NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
473059 | 2af2 | 6821 | cing | 4-filtered-FRED | STAR | entry | full | 4780 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2af2 # This FRED archive file contains, for PDB entry <2af2>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2af2 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2af2 _Assembly.Number_of_components 4 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 31597.17 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 $Superoxide_dismutase__Cu_Zn_ A . 1 1 2 . 1 $Superoxide_dismutase__Cu_Zn_ B . 1 1 3 . 2 $ZINC_ION C . 1 1 4 . 2 $ZINC_ION D . 1 1 stop_ loop_ _PDBX_nonpoly_scheme.Entity_assembly_ID _PDBX_nonpoly_scheme.Entity_ID _PDBX_nonpoly_scheme.Mon_ID _PDBX_nonpoly_scheme.Comp_index_ID _PDBX_nonpoly_scheme.Comp_ID _PDBX_nonpoly_scheme.Entry_ID _PDBX_nonpoly_scheme.Assembly_ID 3 2 ZN 1 ZN 1 1 4 2 ZN 1 ZN 1 1 stop_ save_ save_Superoxide_dismutase__Cu_Zn_ _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Superoxide dismutase Cu Zn " _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code ATKAVAVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ _Entity.Number_of_monomers 153 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 ALA . 1 1 2 THR . 1 1 3 LYS . 1 1 4 ALA . 1 1 5 VAL . 1 1 6 ALA . 1 1 7 VAL . 1 1 8 LEU . 1 1 9 LYS . 1 1 10 GLY . 1 1 11 ASP . 1 1 12 GLY . 1 1 13 PRO . 1 1 14 VAL . 1 1 15 GLN . 1 1 16 GLY . 1 1 17 ILE . 1 1 18 ILE . 1 1 19 ASN . 1 1 20 PHE . 1 1 21 GLU . 1 1 22 GLN . 1 1 23 LYS . 1 1 24 GLU . 1 1 25 SER . 1 1 26 ASN . 1 1 27 GLY . 1 1 28 PRO . 1 1 29 VAL . 1 1 30 LYS . 1 1 31 VAL . 1 1 32 TRP . 1 1 33 GLY . 1 1 34 SER . 1 1 35 ILE . 1 1 36 LYS . 1 1 37 GLY . 1 1 38 LEU . 1 1 39 THR . 1 1 40 GLU . 1 1 41 GLY . 1 1 42 LEU . 1 1 43 HIS . 1 1 44 GLY . 1 1 45 PHE . 1 1 46 HIS . 1 1 47 VAL . 1 1 48 HIS . 1 1 49 GLU . 1 1 50 PHE . 1 1 51 GLY . 1 1 52 ASP . 1 1 53 ASN . 1 1 54 THR . 1 1 55 ALA . 1 1 56 GLY . 1 1 57 CYS . 1 1 58 THR . 1 1 59 SER . 1 1 60 ALA . 1 1 61 GLY . 1 1 62 PRO . 1 1 63 HIS . 1 1 64 PHE . 1 1 65 ASN . 1 1 66 PRO . 1 1 67 LEU . 1 1 68 SER . 1 1 69 ARG . 1 1 70 LYS . 1 1 71 HIS . 1 1 72 GLY . 1 1 73 GLY . 1 1 74 PRO . 1 1 75 LYS . 1 1 76 ASP . 1 1 77 GLU . 1 1 78 GLU . 1 1 79 ARG . 1 1 80 HIS . 1 1 81 VAL . 1 1 82 GLY . 1 1 83 ASP . 1 1 84 LEU . 1 1 85 GLY . 1 1 86 ASN . 1 1 87 VAL . 1 1 88 THR . 1 1 89 ALA . 1 1 90 ASP . 1 1 91 LYS . 1 1 92 ASP . 1 1 93 GLY . 1 1 94 VAL . 1 1 95 ALA . 1 1 96 ASP . 1 1 97 VAL . 1 1 98 SER . 1 1 99 ILE . 1 1 100 GLU . 1 1 101 ASP . 1 1 102 SER . 1 1 103 VAL . 1 1 104 ILE . 1 1 105 SER . 1 1 106 LEU . 1 1 107 SER . 1 1 108 GLY . 1 1 109 ASP . 1 1 110 HIS . 1 1 111 SER . 1 1 112 ILE . 1 1 113 ILE . 1 1 114 GLY . 1 1 115 ARG . 1 1 116 THR . 1 1 117 LEU . 1 1 118 VAL . 1 1 119 VAL . 1 1 120 HIS . 1 1 121 GLU . 1 1 122 LYS . 1 1 123 ALA . 1 1 124 ASP . 1 1 125 ASP . 1 1 126 LEU . 1 1 127 GLY . 1 1 128 LYS . 1 1 129 GLY . 1 1 130 GLY . 1 1 131 ASN . 1 1 132 GLU . 1 1 133 GLU . 1 1 134 SER . 1 1 135 THR . 1 1 136 LYS . 1 1 137 THR . 1 1 138 GLY . 1 1 139 ASN . 1 1 140 ALA . 1 1 141 GLY . 1 1 142 SER . 1 1 143 ARG . 1 1 144 LEU . 1 1 145 ALA . 1 1 146 CYS . 1 1 147 GLY . 1 1 148 VAL . 1 1 149 ILE . 1 1 150 GLY . 1 1 151 ILE . 1 1 152 ALA . 1 1 153 GLN . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID ALA 1 1 1 1 THR 2 2 1 1 LYS 3 3 1 1 ALA 4 4 1 1 VAL 5 5 1 1 ALA 6 6 1 1 VAL 7 7 1 1 LEU 8 8 1 1 LYS 9 9 1 1 GLY 10 10 1 1 ASP 11 11 1 1 GLY 12 12 1 1 PRO 13 13 1 1 VAL 14 14 1 1 GLN 15 15 1 1 GLY 16 16 1 1 ILE 17 17 1 1 ILE 18 18 1 1 ASN 19 19 1 1 PHE 20 20 1 1 GLU 21 21 1 1 GLN 22 22 1 1 LYS 23 23 1 1 GLU 24 24 1 1 SER 25 25 1 1 ASN 26 26 1 1 GLY 27 27 1 1 PRO 28 28 1 1 VAL 29 29 1 1 LYS 30 30 1 1 VAL 31 31 1 1 TRP 32 32 1 1 GLY 33 33 1 1 SER 34 34 1 1 ILE 35 35 1 1 LYS 36 36 1 1 GLY 37 37 1 1 LEU 38 38 1 1 THR 39 39 1 1 GLU 40 40 1 1 GLY 41 41 1 1 LEU 42 42 1 1 HIS 43 43 1 1 GLY 44 44 1 1 PHE 45 45 1 1 HIS 46 46 1 1 VAL 47 47 1 1 HIS 48 48 1 1 GLU 49 49 1 1 PHE 50 50 1 1 GLY 51 51 1 1 ASP 52 52 1 1 ASN 53 53 1 1 THR 54 54 1 1 ALA 55 55 1 1 GLY 56 56 1 1 CYS 57 57 1 1 THR 58 58 1 1 SER 59 59 1 1 ALA 60 60 1 1 GLY 61 61 1 1 PRO 62 62 1 1 HIS 63 63 1 1 PHE 64 64 1 1 ASN 65 65 1 1 PRO 66 66 1 1 LEU 67 67 1 1 SER 68 68 1 1 ARG 69 69 1 1 LYS 70 70 1 1 HIS 71 71 1 1 GLY 72 72 1 1 GLY 73 73 1 1 PRO 74 74 1 1 LYS 75 75 1 1 ASP 76 76 1 1 GLU 77 77 1 1 GLU 78 78 1 1 ARG 79 79 1 1 HIS 80 80 1 1 VAL 81 81 1 1 GLY 82 82 1 1 ASP 83 83 1 1 LEU 84 84 1 1 GLY 85 85 1 1 ASN 86 86 1 1 VAL 87 87 1 1 THR 88 88 1 1 ALA 89 89 1 1 ASP 90 90 1 1 LYS 91 91 1 1 ASP 92 92 1 1 GLY 93 93 1 1 VAL 94 94 1 1 ALA 95 95 1 1 ASP 96 96 1 1 VAL 97 97 1 1 SER 98 98 1 1 ILE 99 99 1 1 GLU 100 100 1 1 ASP 101 101 1 1 SER 102 102 1 1 VAL 103 103 1 1 ILE 104 104 1 1 SER 105 105 1 1 LEU 106 106 1 1 SER 107 107 1 1 GLY 108 108 1 1 ASP 109 109 1 1 HIS 110 110 1 1 SER 111 111 1 1 ILE 112 112 1 1 ILE 113 113 1 1 GLY 114 114 1 1 ARG 115 115 1 1 THR 116 116 1 1 LEU 117 117 1 1 VAL 118 118 1 1 VAL 119 119 1 1 HIS 120 120 1 1 GLU 121 121 1 1 LYS 122 122 1 1 ALA 123 123 1 1 ASP 124 124 1 1 ASP 125 125 1 1 LEU 126 126 1 1 GLY 127 127 1 1 LYS 128 128 1 1 GLY 129 129 1 1 GLY 130 130 1 1 ASN 131 131 1 1 GLU 132 132 1 1 GLU 133 133 1 1 SER 134 134 1 1 THR 135 135 1 1 LYS 136 136 1 1 THR 137 137 1 1 GLY 138 138 1 1 ASN 139 139 1 1 ALA 140 140 1 1 GLY 141 141 1 1 SER 142 142 1 1 ARG 143 143 1 1 LEU 144 144 1 1 ALA 145 145 1 1 CYS 146 146 1 1 GLY 147 147 1 1 VAL 148 148 1 1 ILE 149 149 1 1 GLY 150 150 1 1 ILE 151 151 1 1 ALA 152 152 1 1 GLN 153 153 1 1 stop_ save_ save_ZINC_ION _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "ZINC ION" _Entity.Type non-polymer 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 ZN $ZN 1 2 stop_ save_ save_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID ZN _Chem_comp.Type non-polymer save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 1 1 2531 1 . . . 1 1 2532 1 . . . 1 1 2533 1 . . . 1 1 2534 1 . . . 1 1 2535 1 . . . 1 1 2536 1 . . . 1 1 2537 1 . . . 1 1 2538 1 . . . 1 1 2539 1 . . . 1 1 2540 1 . . . 1 1 2541 1 . . . 1 1 2542 1 . . . 1 1 2543 1 . . . 1 1 2544 1 . . . 1 1 2545 1 . . . 1 1 2546 1 . . . 1 1 2547 1 . . . 1 1 2548 1 . . . 1 1 2549 1 . . . 1 1 2550 1 . . . 1 1 2551 1 . . . 1 1 2552 1 . . . 1 1 2553 1 . . . 1 1 2554 1 . . . 1 1 2555 1 . . . 1 1 2556 1 . . . 1 1 2557 1 . . . 1 1 2558 1 . . . 1 1 2559 1 . . . 1 1 2560 1 . . . 1 1 2561 1 . . . 1 1 2562 1 . . . 1 1 2563 1 . . . 1 1 2564 1 . . . 1 1 2565 1 . . . 1 1 2566 1 . . . 1 1 2567 1 . . . 1 1 2568 1 . . . 1 1 2569 1 . . . 1 1 2570 1 . . . 1 1 2571 1 . . . 1 1 2572 1 . . . 1 1 2573 1 . . . 1 1 2574 1 . . . 1 1 2575 1 . . . 1 1 2576 1 . . . 1 1 2577 1 . . . 1 1 2578 1 . . . 1 1 2579 1 . . . 1 1 2580 1 . . . 1 1 2581 1 . . . 1 1 2582 1 . . . 1 1 2583 1 . . . 1 1 2584 1 . . . 1 1 2585 1 . . . 1 1 2586 1 . . . 1 1 2587 1 . . . 1 1 2588 1 . . . 1 1 2589 1 . . . 1 1 2590 1 . . . 1 1 2591 1 . . . 1 1 2592 1 . . . 1 1 2593 1 . . . 1 1 2594 1 . . . 1 1 2595 1 . . . 1 1 2596 1 . . . 1 1 2597 1 . . . 1 1 2598 1 . . . 1 1 2599 1 . . . 1 1 2600 1 . . . 1 1 2601 1 . . . 1 1 2602 1 . . . 1 1 2603 1 . . . 1 1 2604 1 . . . 1 1 2605 1 . . . 1 1 2606 1 . . . 1 1 2607 1 . . . 1 1 2608 1 . . . 1 1 2609 1 . . . 1 1 2610 1 . . . 1 1 2611 1 . . . 1 1 2612 1 . . . 1 1 2613 1 . . . 1 1 2614 1 . . . 1 1 2615 1 . . . 1 1 2616 1 . . . 1 1 2617 1 . . . 1 1 2618 1 . . . 1 1 2619 1 . . . 1 1 2620 1 . . . 1 1 2621 1 . . . 1 1 2622 1 . . . 1 1 2623 1 . . . 1 1 2624 1 . . . 1 1 2625 1 . . . 1 1 2626 1 . . . 1 1 2627 1 . . . 1 1 2628 1 . . . 1 1 2629 1 . . . 1 1 2630 1 . . . 1 1 2631 1 . . . 1 1 2632 1 . . . 1 1 2633 1 . . . 1 1 2634 1 . . . 1 1 2635 1 . . . 1 1 2636 1 . . . 1 1 2637 1 . . . 1 1 2638 1 . . . 1 1 2639 1 . . . 1 1 2640 1 . . . 1 1 2641 1 . . . 1 1 2642 1 . . . 1 1 2643 1 . . . 1 1 2644 1 . . . 1 1 2645 1 . . . 1 1 2646 1 . . . 1 1 2647 1 . . . 1 1 2648 1 . . . 1 1 2649 1 . . . 1 1 2650 1 . . . 1 1 2651 1 . . . 1 1 2652 1 . . . 1 1 2653 1 . . . 1 1 2654 1 . . . 1 1 2655 1 . . . 1 1 2656 1 . . . 1 1 2657 1 . . . 1 1 2658 1 . . . 1 1 2659 1 . . . 1 1 2660 1 . . . 1 1 2661 1 . . . 1 1 2662 1 . . . 1 1 2663 1 . . . 1 1 2664 1 . . . 1 1 2665 1 . . . 1 1 2666 1 . . . 1 1 2667 1 . . . 1 1 2668 1 . . . 1 1 2669 1 . . . 1 1 2670 1 . . . 1 1 2671 1 . . . 1 1 2672 1 . . . 1 1 2673 1 . . . 1 1 2674 1 . . . 1 1 2675 1 . . . 1 1 2676 1 . . . 1 1 2677 1 . . . 1 1 2678 1 . . . 1 1 2679 1 . . . 1 1 2680 1 . . . 1 1 2681 1 . . . 1 1 2682 1 . . . 1 1 2683 1 . . . 1 1 2684 1 . . . 1 1 2685 1 . . . 1 1 2686 1 . . . 1 1 2687 1 . . . 1 1 2688 1 . . . 1 1 2689 1 . . . 1 1 2690 1 . . . 1 1 2691 1 . . . 1 1 2692 1 . . . 1 1 2693 1 . . . 1 1 2694 1 . . . 1 1 2695 1 . . . 1 1 2696 1 . . . 1 1 2697 1 . . . 1 1 2698 1 . . . 1 1 2699 1 . . . 1 1 2700 1 . . . 1 1 2701 1 . . . 1 1 2702 1 . . . 1 1 2703 1 . . . 1 1 2704 1 . . . 1 1 2705 1 . . . 1 1 2706 1 . . . 1 1 2707 1 . . . 1 1 2708 1 . . . 1 1 2709 1 . . . 1 1 2710 1 . . . 1 1 2711 1 . . . 1 1 2712 1 . . . 1 1 2713 1 . . . 1 1 2714 1 . . . 1 1 2715 1 . . . 1 1 2716 1 . . . 1 1 2717 1 . . . 1 1 2718 1 . . . 1 1 2719 1 . . . 1 1 2720 1 . . . 1 1 2721 1 . . . 1 1 2722 1 . . . 1 1 2723 1 . . . 1 1 2724 1 . . . 1 1 2725 1 . . . 1 1 2726 1 . . . 1 1 2727 1 . . . 1 1 2728 1 . . . 1 1 2729 1 . . . 1 1 2730 1 . . . 1 1 2731 1 . . . 1 1 2732 1 . . . 1 1 2733 1 . . . 1 1 2734 1 . . . 1 1 2735 1 . . . 1 1 2736 1 . . . 1 1 2737 1 . . . 1 1 2738 1 . . . 1 1 2739 1 . . . 1 1 2740 1 . . . 1 1 2741 1 . . . 1 1 2742 1 . . . 1 1 2743 1 . . . 1 1 2744 1 . . . 1 1 2745 1 . . . 1 1 2746 1 . . . 1 1 2747 1 . . . 1 1 2748 1 . . . 1 1 2749 1 . . . 1 1 2750 1 . . . 1 1 2751 1 . . . 1 1 2752 1 . . . 1 1 2753 1 . . . 1 1 2754 1 . . . 1 1 2755 1 . . . 1 1 2756 1 . . . 1 1 2757 1 . . . 1 1 2758 1 . . . 1 1 2759 1 . . . 1 1 2760 1 . . . 1 1 2761 1 . . . 1 1 2762 1 . . . 1 1 2763 1 . . . 1 1 2764 1 . . . 1 1 2765 1 . . . 1 1 2766 1 . . . 1 1 2767 1 . . . 1 1 2768 1 . . . 1 1 2769 1 . . . 1 1 2770 1 . . . 1 1 2771 1 . . . 1 1 2772 1 . . . 1 1 2773 1 . . . 1 1 2774 1 . . . 1 1 2775 1 . . . 1 1 2776 1 . . . 1 1 2777 1 . . . 1 1 2778 1 . . . 1 1 2779 1 . . . 1 1 2780 1 . . . 1 1 2781 1 . . . 1 1 2782 1 . . . 1 1 2783 1 . . . 1 1 2784 1 . . . 1 1 2785 1 . . . 1 1 2786 1 . . . 1 1 2787 1 . . . 1 1 2788 1 . . . 1 1 2789 1 . . . 1 1 2790 1 . . . 1 1 2791 1 . . . 1 1 2792 1 . . . 1 1 2793 1 . . . 1 1 2794 1 . . . 1 1 2795 1 . . . 1 1 2796 1 . . . 1 1 2797 1 . . . 1 1 2798 1 . . . 1 1 2799 1 . . . 1 1 2800 1 . . . 1 1 2801 1 . . . 1 1 2802 1 . . . 1 1 2803 1 . . . 1 1 2804 1 . . . 1 1 2805 1 . . . 1 1 2806 1 . . . 1 1 2807 1 . . . 1 1 2808 1 . . . 1 1 2809 1 . . . 1 1 2810 1 . . . 1 1 2811 1 . . . 1 1 2812 1 . . . 1 1 2813 1 . . . 1 1 2814 1 . . . 1 1 2815 1 . . . 1 1 2816 1 . . . 1 1 2817 1 . . . 1 1 2818 1 . . . 1 1 2819 1 . . . 1 1 2820 1 . . . 1 1 2821 1 . . . 1 1 2822 1 . . . 1 1 2823 1 . . . 1 1 2824 1 . . . 1 1 2825 1 . . . 1 1 2826 1 . . . 1 1 2827 1 . . . 1 1 2828 1 . . . 1 1 2829 1 . . . 1 1 2830 1 . . . 1 1 2831 1 . . . 1 1 2832 1 . . . 1 1 2833 1 . . . 1 1 2834 1 . . . 1 1 2835 1 . . . 1 1 2836 1 . . . 1 1 2837 1 . . . 1 1 2838 1 . . . 1 1 2839 1 . . . 1 1 2840 1 . . . 1 1 2841 1 . . . 1 1 2842 1 . . . 1 1 2843 1 . . . 1 1 2844 1 . . . 1 1 2845 1 . . . 1 1 2846 1 . . . 1 1 2847 1 . . . 1 1 2848 1 . . . 1 1 2849 1 . . . 1 1 2850 1 . . . 1 1 2851 1 . . . 1 1 2852 1 . . . 1 1 2853 1 . . . 1 1 2854 1 . . . 1 1 2855 1 . . . 1 1 2856 1 . . . 1 1 2857 1 . . . 1 1 2858 1 . . . 1 1 2859 1 . . . 1 1 2860 1 . . . 1 1 2861 1 . . . 1 1 2862 1 . . . 1 1 2863 1 . . . 1 1 2864 1 . . . 1 1 2865 1 . . . 1 1 2866 1 . . . 1 1 2867 1 . . . 1 1 2868 1 . . . 1 1 2869 1 . . . 1 1 2870 1 . . . 1 1 2871 1 . . . 1 1 2872 1 . . . 1 1 2873 1 . . . 1 1 2874 1 . . . 1 1 2875 1 . . . 1 1 2876 1 . . . 1 1 2877 1 . . . 1 1 2878 1 . . . 1 1 2879 1 . . . 1 1 2880 1 . . . 1 1 2881 1 . . . 1 1 2882 1 . . . 1 1 2883 1 . . . 1 1 2884 1 . . . 1 1 2885 1 . . . 1 1 2886 1 . . . 1 1 2887 1 . . . 1 1 2888 1 . . . 1 1 2889 1 . . . 1 1 2890 1 . . . 1 1 2891 1 . . . 1 1 2892 1 . . . 1 1 2893 1 . . . 1 1 2894 1 . . . 1 1 2895 1 . . . 1 1 2896 1 . . . 1 1 2897 1 . . . 1 1 2898 1 . . . 1 1 2899 1 . . . 1 1 2900 1 . . . 1 1 2901 1 . . . 1 1 2902 1 . . . 1 1 2903 1 . . . 1 1 2904 1 . . . 1 1 2905 1 . . . 1 1 2906 1 . . . 1 1 2907 1 . . . 1 1 2908 1 . . . 1 1 2909 1 . . . 1 1 2910 1 . . . 1 1 2911 1 . . . 1 1 2912 1 . . . 1 1 2913 1 . . . 1 1 2914 1 . . . 1 1 2915 1 . . . 1 1 2916 1 . . . 1 1 2917 1 . . . 1 1 2918 1 . . . 1 1 2919 1 . . . 1 1 2920 1 . . . 1 1 2921 1 . . . 1 1 2922 1 . . . 1 1 2923 1 . . . 1 1 2924 1 . . . 1 1 2925 1 . . . 1 1 2926 1 . . . 1 1 2927 1 . . . 1 1 2928 1 . . . 1 1 2929 1 . . . 1 1 2930 1 . . . 1 1 2931 1 . . . 1 1 2932 1 . . . 1 1 2933 1 . . . 1 1 2934 1 . . . 1 1 2935 1 . . . 1 1 2936 1 . . . 1 1 2937 1 . . . 1 1 2938 1 . . . 1 1 2939 1 . . . 1 1 2940 1 . . . 1 1 2941 1 . . . 1 1 2942 1 . . . 1 1 2943 1 . . . 1 1 2944 1 . . . 1 1 2945 1 . . . 1 1 2946 1 . . . 1 1 2947 1 . . . 1 1 2948 1 . . . 1 1 2949 1 . . . 1 1 2950 1 . . . 1 1 2951 1 . . . 1 1 2952 1 . . . 1 1 2953 1 . . . 1 1 2954 1 . . . 1 1 2955 1 . . . 1 1 2956 1 . . . 1 1 2957 1 . . . 1 1 2958 1 . . . 1 1 2959 1 . . . 1 1 2960 1 . . . 1 1 2961 1 . . . 1 1 2962 1 . . . 1 1 2963 1 . . . 1 1 2964 1 . . . 1 1 2965 1 . . . 1 1 2966 1 . . . 1 1 2967 1 . . . 1 1 2968 1 . . . 1 1 2969 1 . . . 1 1 2970 1 . . . 1 1 2971 1 . . . 1 1 2972 1 . . . 1 1 2973 1 . . . 1 1 2974 1 . . . 1 1 2975 1 . . . 1 1 2976 1 . . . 1 1 2977 1 . . . 1 1 2978 1 . . . 1 1 2979 1 . . . 1 1 2980 1 . . . 1 1 2981 1 . . . 1 1 2982 1 . . . 1 1 2983 1 . . . 1 1 2984 1 . . . 1 1 2985 1 . . . 1 1 2986 1 . . . 1 1 2987 1 . . . 1 1 2988 1 . . . 1 1 2989 1 . . . 1 1 2990 1 . . . 1 1 2991 1 . . . 1 1 2992 1 . . . 1 1 2993 1 . . . 1 1 2994 1 . . . 1 1 2995 1 . . . 1 1 2996 1 . . . 1 1 2997 1 . . . 1 1 2998 1 . . . 1 1 2999 1 . . . 1 1 3000 1 . . . 1 1 3001 1 . . . 1 1 3002 1 . . . 1 1 3003 1 . . . 1 1 3004 1 . . . 1 1 3005 1 . . . 1 1 3006 1 . . . 1 1 3007 1 . . . 1 1 3008 1 . . . 1 1 3009 1 . . . 1 1 3010 1 . . . 1 1 3011 1 . . . 1 1 3012 1 . . . 1 1 3013 1 . . . 1 1 3014 1 . . . 1 1 3015 1 . . . 1 1 3016 1 . . . 1 1 3017 1 . . . 1 1 3018 1 . . . 1 1 3019 1 . . . 1 1 3020 1 . . . 1 1 3021 1 . . . 1 1 3022 1 . . . 1 1 3023 1 . . . 1 1 3024 1 . . . 1 1 3025 1 . . . 1 1 3026 1 . . . 1 1 3027 1 . . . 1 1 3028 1 . . . 1 1 3029 1 . . . 1 1 3030 1 . . . 1 1 3031 1 . . . 1 1 3032 1 . . . 1 1 3033 1 . . . 1 1 3034 1 . . . 1 1 3035 1 . . . 1 1 3036 1 . . . 1 1 3037 1 . . . 1 1 3038 1 . . . 1 1 3039 1 . . . 1 1 3040 1 . . . 1 1 3041 1 . . . 1 1 3042 1 . . . 1 1 3043 1 . . . 1 1 3044 1 . . . 1 1 3045 1 . . . 1 1 3046 1 . . . 1 1 3047 1 . . . 1 1 3048 1 . . . 1 1 3049 1 . . . 1 1 3050 1 . . . 1 1 3051 1 . . . 1 1 3052 1 . . . 1 1 3053 1 . . . 1 1 3054 1 . . . 1 1 3055 1 . . . 1 1 3056 1 . . . 1 1 3057 1 . . . 1 1 3058 1 . . . 1 1 3059 1 . . . 1 1 3060 1 . . . 1 1 3061 1 . . . 1 1 3062 1 . . . 1 1 3063 1 . . . 1 1 3064 1 . . . 1 1 3065 1 . . . 1 1 3066 1 . . . 1 1 3067 1 . . . 1 1 3068 1 . . . 1 1 3069 1 . . . 1 1 3070 1 . . . 1 1 3071 1 . . . 1 1 3072 1 . . . 1 1 3073 1 . . . 1 1 3074 1 . . . 1 1 3075 1 . . . 1 1 3076 1 . . . 1 1 3077 1 . . . 1 1 3078 1 . . . 1 1 3079 1 . . . 1 1 3080 1 . . . 1 1 3081 1 . . . 1 1 3082 1 . . . 1 1 3083 1 . . . 1 1 3084 1 . . . 1 1 3085 1 . . . 1 1 3086 1 . . . 1 1 3087 1 . . . 1 1 3088 1 . . . 1 1 3089 1 . . . 1 1 3090 1 . . . 1 1 3091 1 . . . 1 1 3092 1 . . . 1 1 3093 1 . . . 1 1 3094 1 . . . 1 1 3095 1 . . . 1 1 3096 1 . . . 1 1 3097 1 . . . 1 1 3098 1 . . . 1 1 3099 1 . . . 1 1 3100 1 . . . 1 1 3101 1 . . . 1 1 3102 1 . . . 1 1 3103 1 . . . 1 1 3104 1 . . . 1 1 3105 1 . . . 1 1 3106 1 . . . 1 1 3107 1 . . . 1 1 3108 1 . . . 1 1 3109 1 . . . 1 1 3110 1 . . . 1 1 3111 1 . . . 1 1 3112 1 . . . 1 1 3113 1 . . . 1 1 3114 1 . . . 1 1 3115 1 . . . 1 1 3116 1 . . . 1 1 3117 1 . . . 1 1 3118 1 . . . 1 1 3119 1 . . . 1 1 3120 1 . . . 1 1 3121 1 . . . 1 1 3122 1 . . . 1 1 3123 1 . . . 1 1 3124 1 . . . 1 1 3125 1 . . . 1 1 3126 1 . . . 1 1 3127 1 . . . 1 1 3128 1 . . . 1 1 3129 1 . . . 1 1 3130 1 . . . 1 1 3131 1 . . . 1 1 3132 1 . . . 1 1 3133 1 . . . 1 1 3134 1 . . . 1 1 3135 1 . . . 1 1 3136 1 . . . 1 1 3137 1 . . . 1 1 3138 1 . . . 1 1 3139 1 . . . 1 1 3140 1 . . . 1 1 3141 1 . . . 1 1 3142 1 . . . 1 1 3143 1 . . . 1 1 3144 1 . . . 1 1 3145 1 . . . 1 1 3146 1 . . . 1 1 3147 1 . . . 1 1 3148 1 . . . 1 1 3149 1 . . . 1 1 3150 1 . . . 1 1 3151 1 . . . 1 1 3152 1 . . . 1 1 3153 1 . . . 1 1 3154 1 . . . 1 1 3155 1 . . . 1 1 3156 1 . . . 1 1 3157 1 . . . 1 1 3158 1 . . . 1 1 3159 1 . . . 1 1 3160 1 . . . 1 1 3161 1 . . . 1 1 3162 1 . . . 1 1 3163 1 . . . 1 1 3164 1 . . . 1 1 3165 1 . . . 1 1 3166 1 . . . 1 1 3167 1 . . . 1 1 3168 1 . . . 1 1 3169 1 . . . 1 1 3170 1 . . . 1 1 3171 1 . . . 1 1 3172 1 . . . 1 1 3173 1 . . . 1 1 3174 1 . . . 1 1 3175 1 . . . 1 1 3176 1 . . . 1 1 3177 1 . . . 1 1 3178 1 . . . 1 1 3179 1 . . . 1 1 3180 1 . . . 1 1 3181 1 . . . 1 1 3182 1 . . . 1 1 3183 1 . . . 1 1 3184 1 . . . 1 1 3185 1 . . . 1 1 3186 1 . . . 1 1 3187 1 . . . 1 1 3188 1 . . . 1 1 3189 1 . . . 1 1 3190 1 . . . 1 1 3191 1 . . . 1 1 3192 1 . . . 1 1 3193 1 . . . 1 1 3194 1 . . . 1 1 3195 1 . . . 1 1 3196 1 . . . 1 1 3197 1 . . . 1 1 3198 1 . . . 1 1 3199 1 . . . 1 1 3200 1 . . . 1 1 3201 1 . . . 1 1 3202 1 . . . 1 1 3203 1 . . . 1 1 3204 1 . . . 1 1 3205 1 . . . 1 1 3206 1 . . . 1 1 3207 1 . . . 1 1 3208 1 . . . 1 1 3209 1 . . . 1 1 3210 1 . . . 1 1 3211 1 . . . 1 1 3212 1 . . . 1 1 3213 1 . . . 1 1 3214 1 . . . 1 1 3215 1 . . . 1 1 3216 1 . . . 1 1 3217 1 . . . 1 1 3218 1 . . . 1 1 3219 1 . . . 1 1 3220 1 . . . 1 1 3221 1 . . . 1 1 3222 1 . . . 1 1 3223 1 . . . 1 1 3224 1 . . . 1 1 3225 1 . . . 1 1 3226 1 . . . 1 1 3227 1 . . . 1 1 3228 1 . . . 1 1 3229 1 . . . 1 1 3230 1 . . . 1 1 3231 1 . . . 1 1 3232 1 . . . 1 1 3233 1 . . . 1 1 3234 1 . . . 1 1 3235 1 . . . 1 1 3236 1 . . . 1 1 3237 1 . . . 1 1 3238 1 . . . 1 1 3239 1 . . . 1 1 3240 1 . . . 1 1 3241 1 . . . 1 1 3242 1 . . . 1 1 3243 1 . . . 1 1 3244 1 . . . 1 1 3245 1 . . . 1 1 3246 1 . . . 1 1 3247 1 . . . 1 1 3248 1 . . . 1 1 3249 1 . . . 1 1 3250 1 . . . 1 1 3251 1 . . . 1 1 3252 1 . . . 1 1 3253 1 . . . 1 1 3254 1 . . . 1 1 3255 1 . . . 1 1 3256 1 . . . 1 1 3257 1 . . . 1 1 3258 1 . . . 1 1 3259 1 . . . 1 1 3260 1 . . . 1 1 3261 1 . . . 1 1 3262 1 . . . 1 1 3263 1 . . . 1 1 3264 1 . . . 1 1 3265 1 . . . 1 1 3266 1 . . . 1 1 3267 1 . . . 1 1 3268 1 . . . 1 1 3269 1 . . . 1 1 3270 1 . . . 1 1 3271 1 . . . 1 1 3272 1 . . . 1 1 3273 1 . . . 1 1 3274 1 . . . 1 1 3275 1 . . . 1 1 3276 1 . . . 1 1 3277 1 . . . 1 1 3278 1 . . . 1 1 3279 1 . . . 1 1 3280 1 . . . 1 1 3281 1 . . . 1 1 3282 1 . . . 1 1 3283 1 . . . 1 1 3284 1 . . . 1 1 3285 1 . . . 1 1 3286 1 . . . 1 1 3287 1 . . . 1 1 3288 1 . . . 1 1 3289 1 . . . 1 1 3290 1 . . . 1 1 3291 1 . . . 1 1 3292 1 . . . 1 1 3293 1 . . . 1 1 3294 1 . . . 1 1 3295 1 . . . 1 1 3296 1 . . . 1 1 3297 1 . . . 1 1 3298 1 . . . 1 1 3299 1 . . . 1 1 3300 1 . . . 1 1 3301 1 . . . 1 1 3302 1 . . . 1 1 3303 1 . . . 1 1 3304 1 . . . 1 1 3305 1 . . . 1 1 3306 1 . . . 1 1 3307 1 . . . 1 1 3308 1 . . . 1 1 3309 1 . . . 1 1 3310 1 . . . 1 1 3311 1 . . . 1 1 3312 1 . . . 1 1 3313 1 . . . 1 1 3314 1 . . . 1 1 3315 1 . . . 1 1 3316 1 . . . 1 1 3317 1 . . . 1 1 3318 1 . . . 1 1 3319 1 . . . 1 1 3320 1 . . . 1 1 3321 1 . . . 1 1 3322 1 . . . 1 1 3323 1 . . . 1 1 3324 1 . . . 1 1 3325 1 . . . 1 1 3326 1 . . . 1 1 3327 1 . . . 1 1 3328 1 . . . 1 1 3329 1 . . . 1 1 3330 1 . . . 1 1 3331 1 . . . 1 1 3332 1 . . . 1 1 3333 1 . . . 1 1 3334 1 . . . 1 1 3335 1 . . . 1 1 3336 1 . . . 1 1 3337 1 . . . 1 1 3338 1 . . . 1 1 3339 1 . . . 1 1 3340 1 . . . 1 1 3341 1 . . . 1 1 3342 1 . . . 1 1 3343 1 . . . 1 1 3344 1 . . . 1 1 3345 1 . . . 1 1 3346 1 . . . 1 1 3347 1 . . . 1 1 3348 1 . . . 1 1 3349 1 . . . 1 1 3350 1 . . . 1 1 3351 1 . . . 1 1 3352 1 . . . 1 1 3353 1 . . . 1 1 3354 1 . . . 1 1 3355 1 . . . 1 1 3356 1 . . . 1 1 3357 1 . . . 1 1 3358 1 . . . 1 1 3359 1 . . . 1 1 3360 1 . . . 1 1 3361 1 . . . 1 1 3362 1 . . . 1 1 3363 1 . . . 1 1 3364 1 . . . 1 1 3365 1 . . . 1 1 3366 1 . . . 1 1 3367 1 . . . 1 1 3368 1 . . . 1 1 3369 1 . . . 1 1 3370 1 . . . 1 1 3371 1 . . . 1 1 3372 1 . . . 1 1 3373 1 . . . 1 1 3374 1 . . . 1 1 3375 1 . . . 1 1 3376 1 . . . 1 1 3377 1 . . . 1 1 3378 1 . . . 1 1 3379 1 . . . 1 1 3380 1 . . . 1 1 3381 1 . . . 1 1 3382 1 . . . 1 1 3383 1 . . . 1 1 3384 1 . . . 1 1 3385 1 . . . 1 1 3386 1 . . . 1 1 3387 1 . . . 1 1 3388 1 . . . 1 1 3389 1 . . . 1 1 3390 1 . . . 1 1 3391 1 . . . 1 1 3392 1 . . . 1 1 3393 1 . . . 1 1 3394 1 . . . 1 1 3395 1 . . . 1 1 3396 1 . . . 1 1 3397 1 . . . 1 1 3398 1 . . . 1 1 3399 1 . . . 1 1 3400 1 . . . 1 1 3401 1 . . . 1 1 3402 1 . . . 1 1 3403 1 . . . 1 1 3404 1 . . . 1 1 3405 1 . . . 1 1 3406 1 . . . 1 1 3407 1 . . . 1 1 3408 1 . . . 1 1 3409 1 . . . 1 1 3410 1 . . . 1 1 3411 1 . . . 1 1 3412 1 . . . 1 1 3413 1 . . . 1 1 3414 1 . . . 1 1 3415 1 . . . 1 1 3416 1 . . . 1 1 3417 1 . . . 1 1 3418 1 . . . 1 1 3419 1 . . . 1 1 3420 1 . . . 1 1 3421 1 . . . 1 1 3422 1 . . . 1 1 3423 1 . . . 1 1 3424 1 . . . 1 1 3425 1 . . . 1 1 3426 1 . . . 1 1 3427 1 . . . 1 1 3428 1 . . . 1 1 3429 1 . . . 1 1 3430 1 . . . 1 1 3431 1 . . . 1 1 3432 1 . . . 1 1 3433 1 . . . 1 1 3434 1 . . . 1 1 3435 1 . . . 1 1 3436 1 . . . 1 1 3437 1 . . . 1 1 3438 1 . . . 1 1 3439 1 . . . 1 1 3440 1 . . . 1 1 3441 1 . . . 1 1 3442 1 . . . 1 1 3443 1 . . . 1 1 3444 1 . . . 1 1 3445 1 . . . 1 1 3446 1 . . . 1 1 3447 1 . . . 1 1 3448 1 . . . 1 1 3449 1 . . . 1 1 3450 1 . . . 1 1 3451 1 . . . 1 1 3452 1 . . . 1 1 3453 1 . . . 1 1 3454 1 . . . 1 1 3455 1 . . . 1 1 3456 1 . . . 1 1 3457 1 . . . 1 1 3458 1 . . . 1 1 3459 1 . . . 1 1 3460 1 . . . 1 1 3461 1 . . . 1 1 3462 1 . . . 1 1 3463 1 . . . 1 1 3464 1 . . . 1 1 3465 1 . . . 1 1 3466 1 . . . 1 1 3467 1 . . . 1 1 3468 1 . . . 1 1 3469 1 . . . 1 1 3470 1 . . . 1 1 3471 1 . . . 1 1 3472 1 . . . 1 1 3473 1 . . . 1 1 3474 1 . . . 1 1 3475 1 . . . 1 1 3476 1 . . . 1 1 3477 1 . . . 1 1 3478 1 . . . 1 1 3479 1 . . . 1 1 3480 1 . . . 1 1 3481 1 . . . 1 1 3482 1 . . . 1 1 3483 1 . . . 1 1 3484 1 . . . 1 1 3485 1 . . . 1 1 3486 1 . . . 1 1 3487 1 . . . 1 1 3488 1 . . . 1 1 3489 1 . . . 1 1 3490 1 . . . 1 1 3491 1 . . . 1 1 3492 1 . . . 1 1 3493 1 . . . 1 1 3494 1 . . . 1 1 3495 1 . . . 1 1 3496 1 . . . 1 1 3497 1 . . . 1 1 3498 1 . . . 1 1 3499 1 . . . 1 1 3500 1 . . . 1 1 3501 1 . . . 1 1 3502 1 . . . 1 1 3503 1 . . . 1 1 3504 1 . . . 1 1 3505 1 . . . 1 1 3506 1 . . . 1 1 3507 1 . . . 1 1 3508 1 . . . 1 1 3509 1 . . . 1 1 3510 1 . . . 1 1 3511 1 . . . 1 1 3512 1 . . . 1 1 3513 1 . . . 1 1 3514 1 . . . 1 1 3515 1 . . . 1 1 3516 1 . . . 1 1 3517 1 . . . 1 1 3518 1 . . . 1 1 3519 1 . . . 1 1 3520 1 . . . 1 1 3521 1 . . . 1 1 3522 1 . . . 1 1 3523 1 . . . 1 1 3524 1 . . . 1 1 3525 1 . . . 1 1 3526 1 . . . 1 1 3527 1 . . . 1 1 3528 1 . . . 1 1 3529 1 . . . 1 1 3530 1 . . . 1 1 3531 1 . . . 1 1 3532 1 . . . 1 1 3533 1 . . . 1 1 3534 1 . . . 1 1 3535 1 . . . 1 1 3536 1 . . . 1 1 3537 1 . . . 1 1 3538 1 . . . 1 1 3539 1 . . . 1 1 3540 1 . . . 1 1 3541 1 . . . 1 1 3542 1 . . . 1 1 3543 1 . . . 1 1 3544 1 . . . 1 1 3545 1 . . . 1 1 3546 1 . . . 1 1 3547 1 . . . 1 1 3548 1 . . . 1 1 3549 1 . . . 1 1 3550 1 . . . 1 1 3551 1 . . . 1 1 3552 1 . . . 1 1 3553 1 . . . 1 1 3554 1 . . . 1 1 3555 1 . . . 1 1 3556 1 . . . 1 1 3557 1 . . . 1 1 3558 1 . . . 1 1 3559 1 . . . 1 1 3560 1 . . . 1 1 3561 1 . . . 1 1 3562 1 . . . 1 1 3563 1 . . . 1 1 3564 1 . . . 1 1 3565 1 . . . 1 1 3566 1 . . . 1 1 3567 1 . . . 1 1 3568 1 . . . 1 1 3569 1 . . . 1 1 3570 1 . . . 1 1 3571 1 . . . 1 1 3572 1 . . . 1 1 3573 1 . . . 1 1 3574 1 . . . 1 1 3575 1 . . . 1 1 3576 1 . . . 1 1 3577 1 . . . 1 1 3578 1 . . . 1 1 3579 1 . . . 1 1 3580 1 . . . 1 1 3581 1 . . . 1 1 3582 1 . . . 1 1 3583 1 . . . 1 1 3584 1 . . . 1 1 3585 1 . . . 1 1 3586 1 . . . 1 1 3587 1 . . . 1 1 3588 1 . . . 1 1 3589 1 . . . 1 1 3590 1 . . . 1 1 3591 1 . . . 1 1 3592 1 . . . 1 1 3593 1 . . . 1 1 3594 1 . . . 1 1 3595 1 . . . 1 1 3596 1 . . . 1 1 3597 1 . . . 1 1 3598 1 . . . 1 1 3599 1 . . . 1 1 3600 1 . . . 1 1 3601 1 . . . 1 1 3602 1 . . . 1 1 3603 1 . . . 1 1 3604 1 . . . 1 1 3605 1 . . . 1 1 3606 1 . . . 1 1 3607 1 . . . 1 1 3608 1 . . . 1 1 3609 1 . . . 1 1 3610 1 . . . 1 1 3611 1 . . . 1 1 3612 1 . . . 1 1 3613 1 . . . 1 1 3614 1 . . . 1 1 3615 1 . . . 1 1 3616 1 . . . 1 1 3617 1 . . . 1 1 3618 1 . . . 1 1 3619 1 . . . 1 1 3620 1 . . . 1 1 3621 1 . . . 1 1 3622 1 . . . 1 1 3623 1 . . . 1 1 3624 1 . . . 1 1 3625 1 . . . 1 1 3626 1 . . . 1 1 3627 1 . . . 1 1 3628 1 . . . 1 1 3629 1 . . . 1 1 3630 1 . . . 1 1 3631 1 . . . 1 1 3632 1 . . . 1 1 3633 1 . . . 1 1 3634 1 . . . 1 1 3635 1 . . . 1 1 3636 1 . . . 1 1 3637 1 . . . 1 1 3638 1 . . . 1 1 3639 1 . . . 1 1 3640 1 . . . 1 1 3641 1 . . . 1 1 3642 1 . . . 1 1 3643 1 . . . 1 1 3644 1 . . . 1 1 3645 1 . . . 1 1 3646 1 . . . 1 1 3647 1 . . . 1 1 3648 1 . . . 1 1 3649 1 . . . 1 1 3650 1 . . . 1 1 3651 1 . . . 1 1 3652 1 . . . 1 1 3653 1 . . . 1 1 3654 1 . . . 1 1 3655 1 . . . 1 1 3656 1 . . . 1 1 3657 1 . . . 1 1 3658 1 . . . 1 1 3659 1 . . . 1 1 3660 1 . . . 1 1 3661 1 . . . 1 1 3662 1 . . . 1 1 3663 1 . . . 1 1 3664 1 . . . 1 1 3665 1 . . . 1 1 3666 1 . . . 1 1 3667 1 . . . 1 1 3668 1 . . . 1 1 3669 1 . . . 1 1 3670 1 . . . 1 1 3671 1 . . . 1 1 3672 1 . . . 1 1 3673 1 . . . 1 1 3674 1 . . . 1 1 3675 1 . . . 1 1 3676 1 . . . 1 1 3677 1 . . . 1 1 3678 1 . . . 1 1 3679 1 . . . 1 1 3680 1 . . . 1 1 3681 1 . . . 1 1 3682 1 . . . 1 1 3683 1 . . . 1 1 3684 1 . . . 1 1 3685 1 . . . 1 1 3686 1 . . . 1 1 3687 1 . . . 1 1 3688 1 . . . 1 1 3689 1 . . . 1 1 3690 1 . . . 1 1 3691 1 . . . 1 1 3692 1 . . . 1 1 3693 1 . . . 1 1 3694 1 . . . 1 1 3695 1 . . . 1 1 3696 1 . . . 1 1 3697 1 . . . 1 1 3698 1 . . . 1 1 3699 1 . . . 1 1 3700 1 . . . 1 1 3701 1 . . . 1 1 3702 1 . . . 1 1 3703 1 . . . 1 1 3704 1 . . . 1 1 3705 1 . . . 1 1 3706 1 . . . 1 1 3707 1 . . . 1 1 3708 1 . . . 1 1 3709 1 . . . 1 1 3710 1 . . . 1 1 3711 1 . . . 1 1 3712 1 . . . 1 1 3713 1 . . . 1 1 3714 1 . . . 1 1 3715 1 . . . 1 1 3716 1 . . . 1 1 3717 1 . . . 1 1 3718 1 . . . 1 1 3719 1 . . . 1 1 3720 1 . . . 1 1 3721 1 . . . 1 1 3722 1 . . . 1 1 3723 1 . . . 1 1 3724 1 . . . 1 1 3725 1 . . . 1 1 3726 1 . . . 1 1 3727 1 . . . 1 1 3728 1 . . . 1 1 3729 1 . . . 1 1 3730 1 . . . 1 1 3731 1 . . . 1 1 3732 1 . . . 1 1 3733 1 . . . 1 1 3734 1 . . . 1 1 3735 1 . . . 1 1 3736 1 . . . 1 1 3737 1 . . . 1 1 3738 1 . . . 1 1 3739 1 . . . 1 1 3740 1 . . . 1 1 3741 1 . . . 1 1 3742 1 . . . 1 1 3743 1 . . . 1 1 3744 1 . . . 1 1 3745 1 . . . 1 1 3746 1 . . . 1 1 3747 1 . . . 1 1 3748 1 . . . 1 1 3749 1 . . . 1 1 3750 1 . . . 1 1 3751 1 . . . 1 1 3752 1 . . . 1 1 3753 1 . . . 1 1 3754 1 . . . 1 1 3755 1 . . . 1 1 3756 1 . . . 1 1 3757 1 . . . 1 1 3758 1 . . . 1 1 3759 1 . . . 1 1 3760 1 . . . 1 1 3761 1 . . . 1 1 3762 1 . . . 1 1 3763 1 . . . 1 1 3764 1 . . . 1 1 3765 1 . . . 1 1 3766 1 . . . 1 1 3767 1 . . . 1 1 3768 1 . . . 1 1 3769 1 . . . 1 1 3770 1 . . . 1 1 3771 1 . . . 1 1 3772 1 . . . 1 1 3773 1 . . . 1 1 3774 1 . . . 1 1 3775 1 . . . 1 1 3776 1 . . . 1 1 3777 1 . . . 1 1 3778 1 . . . 1 1 3779 1 . . . 1 1 3780 1 . . . 1 1 3781 1 . . . 1 1 3782 1 . . . 1 1 3783 1 . . . 1 1 3784 1 . . . 1 1 3785 1 . . . 1 1 3786 1 . . . 1 1 3787 1 . . . 1 1 3788 1 . . . 1 1 3789 1 . . . 1 1 3790 1 . . . 1 1 3791 1 . . . 1 1 3792 1 . . . 1 1 3793 1 . . . 1 1 3794 1 . . . 1 1 3795 1 . . . 1 1 3796 1 . . . 1 1 3797 1 . . . 1 1 3798 1 . . . 1 1 3799 1 . . . 1 1 3800 1 . . . 1 1 3801 1 . . . 1 1 3802 1 . . . 1 1 3803 1 . . . 1 1 3804 1 . . . 1 1 3805 1 . . . 1 1 3806 1 . . . 1 1 3807 1 . . . 1 1 3808 1 . . . 1 1 3809 1 . . . 1 1 3810 1 . . . 1 1 3811 1 . . . 1 1 3812 1 . . . 1 1 3813 1 . . . 1 1 3814 1 . . . 1 1 3815 1 . . . 1 1 3816 1 . . . 1 1 3817 1 . . . 1 1 3818 1 . . . 1 1 3819 1 . . . 1 1 3820 1 . . . 1 1 3821 1 . . . 1 1 3822 1 . . . 1 1 3823 1 . . . 1 1 3824 1 . . . 1 1 3825 1 . . . 1 1 3826 1 . . . 1 1 3827 1 . . . 1 1 3828 1 . . . 1 1 3829 1 . . . 1 1 3830 1 . . . 1 1 3831 1 . . . 1 1 3832 1 . . . 1 1 3833 1 . . . 1 1 3834 1 . . . 1 1 3835 1 . . . 1 1 3836 1 . . . 1 1 3837 1 . . . 1 1 3838 1 . . . 1 1 3839 1 . . . 1 1 3840 1 . . . 1 1 3841 1 . . . 1 1 3842 1 . . . 1 1 3843 1 . . . 1 1 3844 1 . . . 1 1 3845 1 . . . 1 1 3846 1 . . . 1 1 3847 1 . . . 1 1 3848 1 . . . 1 1 3849 1 . . . 1 1 3850 1 . . . 1 1 3851 1 . . . 1 1 3852 1 . . . 1 1 3853 1 . . . 1 1 3854 1 . . . 1 1 3855 1 . . . 1 1 3856 1 . . . 1 1 3857 1 . . . 1 1 3858 1 . . . 1 1 3859 1 . . . 1 1 3860 1 . . . 1 1 3861 1 . . . 1 1 3862 1 . . . 1 1 3863 1 . . . 1 1 3864 1 . . . 1 1 3865 1 . . . 1 1 3866 1 . . . 1 1 3867 1 . . . 1 1 3868 1 . . . 1 1 3869 1 . . . 1 1 3870 1 . . . 1 1 3871 1 . . . 1 1 3872 1 . . . 1 1 3873 1 . . . 1 1 3874 1 . . . 1 1 3875 1 . . . 1 1 3876 1 . . . 1 1 3877 1 . . . 1 1 3878 1 . . . 1 1 3879 1 . . . 1 1 3880 1 . . . 1 1 3881 1 . . . 1 1 3882 1 . . . 1 1 3883 1 . . . 1 1 3884 1 . . . 1 1 3885 1 . . . 1 1 3886 1 . . . 1 1 3887 1 . . . 1 1 3888 1 . . . 1 1 3889 1 . . . 1 1 3890 1 . . . 1 1 3891 1 . . . 1 1 3892 1 . . . 1 1 3893 1 . . . 1 1 3894 1 . . . 1 1 3895 1 . . . 1 1 3896 1 . . . 1 1 3897 1 . . . 1 1 3898 1 . . . 1 1 3899 1 . . . 1 1 3900 1 . . . 1 1 3901 1 . . . 1 1 3902 1 . . . 1 1 3903 1 . . . 1 1 3904 1 . . . 1 1 3905 1 . . . 1 1 3906 1 . . . 1 1 3907 1 . . . 1 1 3908 1 . . . 1 1 3909 1 . . . 1 1 3910 1 . . . 1 1 3911 1 . . . 1 1 3912 1 . . . 1 1 3913 1 . . . 1 1 3914 1 . . . 1 1 3915 1 . . . 1 1 3916 1 . . . 1 1 3917 1 . . . 1 1 3918 1 . . . 1 1 3919 1 . . . 1 1 3920 1 . . . 1 1 3921 1 . . . 1 1 3922 1 . . . 1 1 3923 1 . . . 1 1 3924 1 . . . 1 1 3925 1 . . . 1 1 3926 1 . . . 1 1 3927 1 . . . 1 1 3928 1 . . . 1 1 3929 1 . . . 1 1 3930 1 . . . 1 1 3931 1 . . . 1 1 3932 1 . . . 1 1 3933 1 . . . 1 1 3934 1 . . . 1 1 3935 1 . . . 1 1 3936 1 . . . 1 1 3937 1 . . . 1 1 3938 1 . . . 1 1 3939 1 . . . 1 1 3940 1 . . . 1 1 3941 1 . . . 1 1 3942 1 . . . 1 1 3943 1 . . . 1 1 3944 1 . . . 1 1 3945 1 . . . 1 1 3946 1 . . . 1 1 3947 1 . . . 1 1 3948 1 . . . 1 1 3949 1 . . . 1 1 3950 1 . . . 1 1 3951 1 . . . 1 1 3952 1 . . . 1 1 3953 1 . . . 1 1 3954 1 . . . 1 1 3955 1 . . . 1 1 3956 1 . . . 1 1 3957 1 . . . 1 1 3958 1 . . . 1 1 3959 1 . . . 1 1 3960 1 . . . 1 1 3961 1 . . . 1 1 3962 1 . . . 1 1 3963 1 . . . 1 1 3964 1 . . . 1 1 3965 1 . . . 1 1 3966 1 . . . 1 1 3967 1 . . . 1 1 3968 1 . . . 1 1 3969 1 . . . 1 1 3970 1 . . . 1 1 3971 1 . . . 1 1 3972 1 . . . 1 1 3973 1 . . . 1 1 3974 1 . . . 1 1 3975 1 . . . 1 1 3976 1 . . . 1 1 3977 1 . . . 1 1 3978 1 . . . 1 1 3979 1 . . . 1 1 3980 1 . . . 1 1 3981 1 . . . 1 1 3982 1 . . . 1 1 3983 1 . . . 1 1 3984 1 . . . 1 1 3985 1 . . . 1 1 3986 1 . . . 1 1 3987 1 . . . 1 1 3988 1 . . . 1 1 3989 1 . . . 1 1 3990 1 . . . 1 1 3991 1 . . . 1 1 3992 1 . . . 1 1 3993 1 . . . 1 1 3994 1 . . . 1 1 3995 1 . . . 1 1 3996 1 . . . 1 1 3997 1 . . . 1 1 3998 1 . . . 1 1 3999 1 . . . 1 1 4000 1 . . . 1 1 4001 1 . . . 1 1 4002 1 . . . 1 1 4003 1 . . . 1 1 4004 1 . . . 1 1 4005 1 . . . 1 1 4006 1 . . . 1 1 4007 1 . . . 1 1 4008 1 . . . 1 1 4009 1 . . . 1 1 4010 1 . . . 1 1 4011 1 . . . 1 1 4012 1 . . . 1 1 4013 1 . . . 1 1 4014 1 . . . 1 1 4015 1 . . . 1 1 4016 1 . . . 1 1 4017 1 . . . 1 1 4018 1 . . . 1 1 4019 1 . . . 1 1 4020 1 . . . 1 1 4021 1 . . . 1 1 4022 1 . . . 1 1 4023 1 . . . 1 1 4024 1 . . . 1 1 4025 1 . . . 1 1 4026 1 . . . 1 1 4027 1 . . . 1 1 4028 1 . . . 1 1 4029 1 . . . 1 1 4030 1 . . . 1 1 4031 1 . . . 1 1 4032 1 . . . 1 1 4033 1 . . . 1 1 4034 1 . . . 1 1 4035 1 . . . 1 1 4036 1 . . . 1 1 4037 1 . . . 1 1 4038 1 . . . 1 1 4039 1 . . . 1 1 4040 1 . . . 1 1 4041 1 . . . 1 1 4042 1 . . . 1 1 4043 1 . . . 1 1 4044 1 . . . 1 1 4045 1 . . . 1 1 4046 1 . . . 1 1 4047 1 . . . 1 1 4048 1 . . . 1 1 4049 1 . . . 1 1 4050 1 . . . 1 1 4051 1 . . . 1 1 4052 1 . . . 1 1 4053 1 . . . 1 1 4054 1 . . . 1 1 4055 1 . . . 1 1 4056 1 . . . 1 1 4057 1 . . . 1 1 4058 1 . . . 1 1 4059 1 . . . 1 1 4060 1 . . . 1 1 4061 1 . . . 1 1 4062 1 . . . 1 1 4063 1 . . . 1 1 4064 1 . . . 1 1 4065 1 . . . 1 1 4066 1 . . . 1 1 4067 1 . . . 1 1 4068 1 . . . 1 1 4069 1 . . . 1 1 4070 1 . . . 1 1 4071 1 . . . 1 1 4072 1 . . . 1 1 4073 1 . . . 1 1 4074 1 . . . 1 1 4075 1 . . . 1 1 4076 1 . . . 1 1 4077 1 . . . 1 1 4078 1 . . . 1 1 4079 1 . . . 1 1 4080 1 . . . 1 1 4081 1 . . . 1 1 4082 1 . . . 1 1 4083 1 . . . 1 1 4084 1 . . . 1 1 4085 1 . . . 1 1 4086 1 . . . 1 1 4087 1 . . . 1 1 4088 1 . . . 1 1 4089 1 . . . 1 1 4090 1 . . . 1 1 4091 1 . . . 1 1 4092 1 . . . 1 1 4093 1 . . . 1 1 4094 1 . . . 1 1 4095 1 . . . 1 1 4096 1 . . . 1 1 4097 1 . . . 1 1 4098 1 . . . 1 1 4099 1 . . . 1 1 4100 1 . . . 1 1 4101 1 . . . 1 1 4102 1 . . . 1 1 4103 1 . . . 1 1 4104 1 . . . 1 1 4105 1 . . . 1 1 4106 1 . . . 1 1 4107 1 . . . 1 1 4108 1 . . . 1 1 4109 1 . . . 1 1 4110 1 . . . 1 1 4111 1 . . . 1 1 4112 1 . . . 1 1 4113 1 . . . 1 1 4114 1 . . . 1 1 4115 1 . . . 1 1 4116 1 . . . 1 1 4117 1 . . . 1 1 4118 1 . . . 1 1 4119 1 . . . 1 1 4120 1 . . . 1 1 4121 1 . . . 1 1 4122 1 . . . 1 1 4123 1 . . . 1 1 4124 1 . . . 1 1 4125 1 . . . 1 1 4126 1 . . . 1 1 4127 1 . . . 1 1 4128 1 . . . 1 1 4129 1 . . . 1 1 4130 1 . . . 1 1 4131 1 . . . 1 1 4132 1 . . . 1 1 4133 1 . . . 1 1 4134 1 . . . 1 1 4135 1 . . . 1 1 4136 1 . . . 1 1 4137 1 . . . 1 1 4138 1 . . . 1 1 4139 1 . . . 1 1 4140 1 . . . 1 1 4141 1 . . . 1 1 4142 1 . . . 1 1 4143 1 . . . 1 1 4144 1 . . . 1 1 4145 1 . . . 1 1 4146 1 . . . 1 1 4147 1 . . . 1 1 4148 1 . . . 1 1 4149 1 . . . 1 1 4150 1 . . . 1 1 4151 1 . . . 1 1 4152 1 . . . 1 1 4153 1 . . . 1 1 4154 1 . . . 1 1 4155 1 . . . 1 1 4156 1 . . . 1 1 4157 1 . . . 1 1 4158 1 . . . 1 1 4159 1 . . . 1 1 4160 1 . . . 1 1 4161 1 . . . 1 1 4162 1 . . . 1 1 4163 1 . . . 1 1 4164 1 . . . 1 1 4165 1 . . . 1 1 4166 1 . . . 1 1 4167 1 . . . 1 1 4168 1 . . . 1 1 4169 1 . . . 1 1 4170 1 . . . 1 1 4171 1 . . . 1 1 4172 1 . . . 1 1 4173 1 . . . 1 1 4174 1 . . . 1 1 4175 1 . . . 1 1 4176 1 . . . 1 1 4177 1 . . . 1 1 4178 1 . . . 1 1 4179 1 . . . 1 1 4180 1 . . . 1 1 4181 1 . . . 1 1 4182 1 . . . 1 1 4183 1 . . . 1 1 4184 1 . . . 1 1 4185 1 . . . 1 1 4186 1 . . . 1 1 4187 1 . . . 1 1 4188 1 . . . 1 1 4189 1 . . . 1 1 4190 1 . . . 1 1 4191 1 . . . 1 1 4192 1 . . . 1 1 4193 1 . . . 1 1 4194 1 . . . 1 1 4195 1 . . . 1 1 4196 1 . . . 1 1 4197 1 . . . 1 1 4198 1 . . . 1 1 4199 1 . . . 1 1 4200 1 . . . 1 1 4201 1 . . . 1 1 4202 1 . . . 1 1 4203 1 . . . 1 1 4204 1 . . . 1 1 4205 1 . . . 1 1 4206 1 . . . 1 1 4207 1 . . . 1 1 4208 1 . . . 1 1 4209 1 . . . 1 1 4210 1 . . . 1 1 4211 1 . . . 1 1 4212 1 . . . 1 1 4213 1 . . . 1 1 4214 1 . . . 1 1 4215 1 . . . 1 1 4216 1 . . . 1 1 4217 1 . . . 1 1 4218 1 . . . 1 1 4219 1 . . . 1 1 4220 1 . . . 1 1 4221 1 . . . 1 1 4222 1 . . . 1 1 4223 1 . . . 1 1 4224 1 . . . 1 1 4225 1 . . . 1 1 4226 1 . . . 1 1 4227 1 . . . 1 1 4228 1 . . . 1 1 4229 1 . . . 1 1 4230 1 . . . 1 1 4231 1 . . . 1 1 4232 1 . . . 1 1 4233 1 . . . 1 1 4234 1 . . . 1 1 4235 1 . . . 1 1 4236 1 . . . 1 1 4237 1 . . . 1 1 4238 1 . . . 1 1 4239 1 . . . 1 1 4240 1 . . . 1 1 4241 1 . . . 1 1 4242 1 . . . 1 1 4243 1 . . . 1 1 4244 1 . . . 1 1 4245 1 . . . 1 1 4246 1 . . . 1 1 4247 1 . . . 1 1 4248 1 . . . 1 1 4249 1 . . . 1 1 4250 1 . . . 1 1 4251 1 . . . 1 1 4252 1 . . . 1 1 4253 1 . . . 1 1 4254 1 . . . 1 1 4255 1 . . . 1 1 4256 1 . . . 1 1 4257 1 . . . 1 1 4258 1 . . . 1 1 4259 1 . . . 1 1 4260 1 . . . 1 1 4261 1 . . . 1 1 4262 1 . . . 1 1 4263 1 . . . 1 1 4264 1 . . . 1 1 4265 1 . . . 1 1 4266 1 . . . 1 1 4267 1 . . . 1 1 4268 1 . . . 1 1 4269 1 . . . 1 1 4270 1 . . . 1 1 4271 1 . . . 1 1 4272 1 . . . 1 1 4273 1 . . . 1 1 4274 1 . . . 1 1 4275 1 . . . 1 1 4276 1 . . . 1 1 4277 1 . . . 1 1 4278 1 . . . 1 1 4279 1 . . . 1 1 4280 1 . . . 1 1 4281 1 . . . 1 1 4282 1 . . . 1 1 4283 1 . . . 1 1 4284 1 . . . 1 1 4285 1 . . . 1 1 4286 1 . . . 1 1 4287 1 . . . 1 1 4288 1 . . . 1 1 4289 1 . . . 1 1 4290 1 . . . 1 1 4291 1 . . . 1 1 4292 1 . . . 1 1 4293 1 . . . 1 1 4294 1 . . . 1 1 4295 1 . . . 1 1 4296 1 . . . 1 1 4297 1 . . . 1 1 4298 1 . . . 1 1 4299 1 . . . 1 1 4300 1 . . . 1 1 4301 1 . . . 1 1 4302 1 . . . 1 1 4303 1 . . . 1 1 4304 1 . . . 1 1 4305 1 . . . 1 1 4306 1 . . . 1 1 4307 1 . . . 1 1 4308 1 . . . 1 1 4309 1 . . . 1 1 4310 1 . . . 1 1 4311 1 . . . 1 1 4312 1 . . . 1 1 4313 1 . . . 1 1 4314 1 . . . 1 1 4315 1 . . . 1 1 4316 1 . . . 1 1 4317 1 . . . 1 1 4318 1 . . . 1 1 4319 1 . . . 1 1 4320 1 . . . 1 1 4321 1 . . . 1 1 4322 1 . . . 1 1 4323 1 . . . 1 1 4324 1 . . . 1 1 4325 1 . . . 1 1 4326 1 . . . 1 1 4327 1 . . . 1 1 4328 1 . . . 1 1 4329 1 . . . 1 1 4330 1 . . . 1 1 4331 1 . . . 1 1 4332 1 . . . 1 1 4333 1 . . . 1 1 4334 1 . . . 1 1 4335 1 . . . 1 1 4336 1 . . . 1 1 4337 1 . . . 1 1 4338 1 . . . 1 1 4339 1 . . . 1 1 4340 1 . . . 1 1 4341 1 . . . 1 1 4342 1 . . . 1 1 4343 1 . . . 1 1 4344 1 . . . 1 1 4345 1 . . . 1 1 4346 1 . . . 1 1 4347 1 . . . 1 1 4348 1 . . . 1 1 4349 1 . . . 1 1 4350 1 . . . 1 1 4351 1 . . . 1 1 4352 1 . . . 1 1 4353 1 . . . 1 1 4354 1 . . . 1 1 4355 1 . . . 1 1 4356 1 . . . 1 1 4357 1 . . . 1 1 4358 1 . . . 1 1 4359 1 . . . 1 1 4360 1 . . . 1 1 4361 1 . . . 1 1 4362 1 . . . 1 1 4363 1 . . . 1 1 4364 1 . . . 1 1 4365 1 . . . 1 1 4366 1 . . . 1 1 4367 1 . . . 1 1 4368 1 . . . 1 1 4369 1 . . . 1 1 4370 1 . . . 1 1 4371 1 . . . 1 1 4372 1 . . . 1 1 4373 1 . . . 1 1 4374 1 . . . 1 1 4375 1 . . . 1 1 4376 1 . . . 1 1 4377 1 . . . 1 1 4378 1 . . . 1 1 4379 1 . . . 1 1 4380 1 . . . 1 1 4381 1 . . . 1 1 4382 1 . . . 1 1 4383 1 . . . 1 1 4384 1 . . . 1 1 4385 1 . . . 1 1 4386 1 . . . 1 1 4387 1 . . . 1 1 4388 1 . . . 1 1 4389 1 . . . 1 1 4390 1 . . . 1 1 4391 1 . . . 1 1 4392 1 . . . 1 1 4393 1 . . . 1 1 4394 1 . . . 1 1 4395 1 . . . 1 1 4396 1 . . . 1 1 4397 1 . . . 1 1 4398 1 . . . 1 1 4399 1 . . . 1 1 4400 1 . . . 1 1 4401 1 . . . 1 1 4402 1 . . . 1 1 4403 1 . . . 1 1 4404 1 . . . 1 1 4405 1 . . . 1 1 4406 1 . . . 1 1 4407 1 . . . 1 1 4408 1 . . . 1 1 4409 1 . . . 1 1 4410 1 . . . 1 1 4411 1 . . . 1 1 4412 1 . . . 1 1 4413 1 . . . 1 1 4414 1 . . . 1 1 4415 1 . . . 1 1 4416 1 . . . 1 1 4417 1 . . . 1 1 4418 1 . . . 1 1 4419 1 . . . 1 1 4420 1 . . . 1 1 4421 1 . . . 1 1 4422 1 . . . 1 1 4423 1 . . . 1 1 4424 1 . . . 1 1 4425 1 . . . 1 1 4426 1 . . . 1 1 4427 1 . . . 1 1 4428 1 . . . 1 1 4429 1 . . . 1 1 4430 1 . . . 1 1 4431 1 . . . 1 1 4432 1 . . . 1 1 4433 1 . . . 1 1 4434 1 . . . 1 1 4435 1 . . . 1 1 4436 1 . . . 1 1 4437 1 . . . 1 1 4438 1 . . . 1 1 4439 1 . . . 1 1 4440 1 . . . 1 1 4441 1 . . . 1 1 4442 1 . . . 1 1 4443 1 . . . 1 1 4444 1 . . . 1 1 4445 1 . . . 1 1 4446 1 . . . 1 1 4447 1 . . . 1 1 4448 1 . . . 1 1 4449 1 . . . 1 1 4450 1 . . . 1 1 4451 1 . . . 1 1 4452 1 . . . 1 1 4453 1 . . . 1 1 4454 1 . . . 1 1 4455 1 . . . 1 1 4456 1 . . . 1 1 4457 1 . . . 1 1 4458 1 . . . 1 1 4459 1 . . . 1 1 4460 1 . . . 1 1 4461 1 . . . 1 1 4462 1 . . . 1 1 4463 1 . . . 1 1 4464 1 . . . 1 1 4465 1 . . . 1 1 4466 1 . . . 1 1 4467 1 . . . 1 1 4468 1 . . . 1 1 4469 1 . . . 1 1 4470 1 . . . 1 1 4471 1 . . . 1 1 4472 1 . . . 1 1 4473 1 . . . 1 1 4474 1 . . . 1 1 4475 1 . . . 1 1 4476 1 . . . 1 1 4477 1 . . . 1 1 4478 1 . . . 1 1 4479 1 . . . 1 1 4480 1 . . . 1 1 4481 1 . . . 1 1 4482 1 . . . 1 1 4483 1 . . . 1 1 4484 1 . . . 1 1 4485 1 . . . 1 1 4486 1 . . . 1 1 4487 1 . . . 1 1 4488 1 . . . 1 1 4489 1 . . . 1 1 4490 1 . . . 1 1 4491 1 . . . 1 1 4492 1 . . . 1 1 4493 1 . . . 1 1 4494 1 . . . 1 1 4495 1 . . . 1 1 4496 1 . . . 1 1 4497 1 . . . 1 1 4498 1 . . . 1 1 4499 1 . . . 1 1 4500 1 . . . 1 1 4501 1 . . . 1 1 4502 1 . . . 1 1 4503 1 . . . 1 1 4504 1 . . . 1 1 4505 1 . . . 1 1 4506 1 . . . 1 1 4507 1 . . . 1 1 4508 1 . . . 1 1 4509 1 . . . 1 1 4510 1 . . . 1 1 4511 1 . . . 1 1 4512 1 . . . 1 1 4513 1 . . . 1 1 4514 1 . . . 1 1 4515 1 . . . 1 1 4516 1 . . . 1 1 4517 1 . . . 1 1 4518 1 . . . 1 1 4519 1 . . . 1 1 4520 1 . . . 1 1 4521 1 . . . 1 1 4522 1 . . . 1 1 4523 1 . . . 1 1 4524 1 . . . 1 1 4525 1 . . . 1 1 4526 1 . . . 1 1 4527 1 . . . 1 1 4528 1 . . . 1 1 4529 1 . . . 1 1 4530 1 . . . 1 1 4531 1 . . . 1 1 4532 1 . . . 1 1 4533 1 . . . 1 1 4534 1 . . . 1 1 4535 1 . . . 1 1 4536 1 . . . 1 1 4537 1 . . . 1 1 4538 1 . . . 1 1 4539 1 . . . 1 1 4540 1 . . . 1 1 4541 1 . . . 1 1 4542 1 . . . 1 1 4543 1 . . . 1 1 4544 1 . . . 1 1 4545 1 . . . 1 1 4546 1 . . . 1 1 4547 1 . . . 1 1 4548 1 . . . 1 1 4549 1 . . . 1 1 4550 1 . . . 1 1 4551 1 . . . 1 1 4552 1 . . . 1 1 4553 1 . . . 1 1 4554 1 . . . 1 1 4555 1 . . . 1 1 4556 1 . . . 1 1 4557 1 . . . 1 1 4558 1 . . . 1 1 4559 1 . . . 1 1 4560 1 . . . 1 1 4561 1 . . . 1 1 4562 1 . . . 1 1 4563 1 . . . 1 1 4564 1 . . . 1 1 4565 1 . . . 1 1 4566 1 . . . 1 1 4567 1 . . . 1 1 4568 1 . . . 1 1 4569 1 . . . 1 1 4570 1 . . . 1 1 4571 1 . . . 1 1 4572 1 . . . 1 1 4573 1 . . . 1 1 4574 1 . . . 1 1 4575 1 . . . 1 1 4576 1 . . . 1 1 4577 1 . . . 1 1 4578 1 . . . 1 1 4579 1 . . . 1 1 4580 1 . . . 1 1 4581 1 . . . 1 1 4582 1 . . . 1 1 4583 1 . . . 1 1 4584 1 . . . 1 1 4585 1 . . . 1 1 4586 1 . . . 1 1 4587 1 . . . 1 1 4588 1 . . . 1 1 4589 1 . . . 1 1 4590 1 . . . 1 1 4591 1 . . . 1 1 4592 1 . . . 1 1 4593 1 . . . 1 1 4594 1 . . . 1 1 4595 1 . . . 1 1 4596 1 . . . 1 1 4597 1 . . . 1 1 4598 1 . . . 1 1 4599 1 . . . 1 1 4600 1 . . . 1 1 4601 1 . . . 1 1 4602 1 . . . 1 1 4603 1 . . . 1 1 4604 1 . . . 1 1 4605 1 . . . 1 1 4606 1 . . . 1 1 4607 1 . . . 1 1 4608 1 . . . 1 1 4609 1 . . . 1 1 4610 1 . . . 1 1 4611 1 . . . 1 1 4612 1 . . . 1 1 4613 1 . . . 1 1 4614 1 . . . 1 1 4615 1 . . . 1 1 4616 1 . . . 1 1 4617 1 . . . 1 1 4618 1 . . . 1 1 4619 1 . . . 1 1 4620 1 . . . 1 1 4621 1 . . . 1 1 4622 1 . . . 1 1 4623 1 . . . 1 1 4624 1 . . . 1 1 4625 1 . . . 1 1 4626 1 . . . 1 1 4627 1 . . . 1 1 4628 1 . . . 1 1 4629 1 . . . 1 1 4630 1 . . . 1 1 4631 1 . . . 1 1 4632 1 . . . 1 1 4633 1 . . . 1 1 4634 1 . . . 1 1 4635 1 . . . 1 1 4636 1 . . . 1 1 4637 1 . . . 1 1 4638 1 . . . 1 1 4639 1 . . . 1 1 4640 1 . . . 1 1 4641 1 . . . 1 1 4642 1 . . . 1 1 4643 1 . . . 1 1 4644 1 . . . 1 1 4645 1 . . . 1 1 4646 1 . . . 1 1 4647 1 . . . 1 1 4648 1 . . . 1 1 4649 1 . . . 1 1 4650 1 . . . 1 1 4651 1 . . . 1 1 4652 1 . . . 1 1 4653 1 . . . 1 1 4654 1 . . . 1 1 4655 1 . . . 1 1 4656 1 . . . 1 1 4657 1 . . . 1 1 4658 1 . . . 1 1 4659 1 . . . 1 1 4660 1 . . . 1 1 4661 1 . . . 1 1 4662 1 . . . 1 1 4663 1 . . . 1 1 4664 1 . . . 1 1 4665 1 . . . 1 1 4666 1 . . . 1 1 4667 1 . . . 1 1 4668 1 . . . 1 1 4669 1 . . . 1 1 4670 1 . . . 1 1 4671 1 . . . 1 1 4672 1 . . . 1 1 4673 1 . . . 1 1 4674 1 . . . 1 1 4675 1 . . . 1 1 4676 1 . . . 1 1 4677 1 . . . 1 1 4678 1 . . . 1 1 4679 1 . . . 1 1 4680 1 . . . 1 1 4681 1 . . . 1 1 4682 1 . . . 1 1 4683 1 . . . 1 1 4684 1 . . . 1 1 4685 1 . . . 1 1 4686 1 . . . 1 1 4687 1 . . . 1 1 4688 1 . . . 1 1 4689 1 . . . 1 1 4690 1 . . . 1 1 4691 1 . . . 1 1 4692 1 . . . 1 1 4693 1 . . . 1 1 4694 1 . . . 1 1 4695 1 . . . 1 1 4696 1 . . . 1 1 4697 1 . . . 1 1 4698 1 . . . 1 1 4699 1 . . . 1 1 4700 1 . . . 1 1 4701 1 . . . 1 1 4702 1 . . . 1 1 4703 1 . . . 1 1 4704 1 . . . 1 1 4705 1 . . . 1 1 4706 1 . . . 1 1 4707 1 . . . 1 1 4708 1 . . . 1 1 4709 1 . . . 1 1 4710 1 . . . 1 1 4711 1 . . . 1 1 4712 1 . . . 1 1 4713 1 . . . 1 1 4714 1 . . . 1 1 4715 1 . . . 1 1 4716 1 . . . 1 1 4717 1 . . . 1 1 4718 1 . . . 1 1 4719 1 . . . 1 1 4720 1 . . . 1 1 4721 1 . . . 1 1 4722 1 . . . 1 1 4723 1 . . . 1 1 4724 1 . . . 1 1 4725 1 . . . 1 1 4726 1 . . . 1 1 4727 1 . . . 1 1 4728 1 . . . 1 1 4729 1 . . . 1 1 4730 1 . . . 1 1 4731 1 . . . 1 1 4732 1 . . . 1 1 4733 1 . . . 1 1 4734 1 . . . 1 1 4735 1 . . . 1 1 4736 1 . . . 1 1 4737 1 . . . 1 1 4738 1 . . . 1 1 4739 1 . . . 1 1 4740 1 . . . 1 1 4741 1 . . . 1 1 4742 1 . . . 1 1 4743 1 . . . 1 1 4744 1 . . . 1 1 4745 1 . . . 1 1 4746 1 . . . 1 1 4747 1 . . . 1 1 4748 1 . . . 1 1 4749 1 . . . 1 1 4750 1 . . . 1 1 4751 1 . . . 1 1 4752 1 . . . 1 1 4753 1 . . . 1 1 4754 1 . . . 1 1 4755 1 . . . 1 1 4756 1 . . . 1 1 4757 1 . . . 1 1 4758 1 . . . 1 1 4759 1 . . . 1 1 4760 1 . . . 1 1 4761 1 . . . 1 1 4762 1 . . . 1 1 4763 1 . . . 1 1 4764 1 . . . 1 1 4765 1 . . . 1 1 4766 1 . . . 1 1 4767 1 . . . 1 1 4768 1 . . . 1 1 4769 1 . . . 1 1 4770 1 . . . 1 1 4771 1 . . . 1 1 4772 1 . . . 1 1 4773 1 . . . 1 1 4774 1 . . . 1 1 4775 1 . . . 1 1 4776 1 . . . 1 1 4777 1 . . . 1 1 4778 1 . . . 1 1 4779 1 . . . 1 1 4780 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 1 ALA HA . . ALA . 1 1 1 1 2 1 1 2 THR H . . THR . 1 1 2 1 1 1 1 1 ALA HA . . ALA . 1 1 2 1 2 1 1 2 THR MG . . THR . 1 1 3 1 1 1 1 1 ALA HA . . ALA . 1 1 3 1 2 1 1 3 LYS H . . LYS+ . 1 1 4 1 1 1 1 1 ALA HA . . ALA . 1 1 4 1 2 1 1 23 LYS HA . . LYS+ . 1 1 5 1 1 1 1 1 ALA HA . . ALA . 1 1 5 1 2 1 1 23 LYS QB . . LYS+ . 1 1 6 1 1 1 1 1 ALA MB . . ALA . 1 1 6 1 2 1 1 2 THR H . . THR . 1 1 7 1 1 1 1 1 ALA MB . . ALA . 1 1 7 1 2 1 1 2 THR HA . . THR . 1 1 8 1 1 1 1 1 ALA MB . . ALA . 1 1 8 1 2 1 1 2 THR MG . . THR . 1 1 9 1 1 1 1 1 ALA MB . . ALA . 1 1 9 1 2 1 1 3 LYS H . . LYS+ . 1 1 10 1 1 1 1 2 THR H . . THR . 1 1 10 1 2 1 1 2 THR MG . . THR . 1 1 11 1 1 1 1 2 THR H . . THR . 1 1 11 1 2 1 1 3 LYS H . . LYS+ . 1 1 12 1 1 1 1 2 THR H . . THR . 1 1 12 1 2 1 1 3 LYS QG . . LYS+ . 1 1 13 1 1 1 1 2 THR H . . THR . 1 1 13 1 2 1 1 21 GLU HA . . GLU- . 1 1 14 1 1 1 1 2 THR H . . THR . 1 1 14 1 2 1 1 21 GLU QB . . GLU- . 1 1 15 1 1 1 1 2 THR H . . THR . 1 1 15 1 2 1 1 21 GLU QG . . GLU- . 1 1 16 1 1 1 1 2 THR H . . THR . 1 1 16 1 2 1 1 22 GLN H . . GLN . 1 1 17 1 1 1 1 2 THR H . . THR . 1 1 17 1 2 1 1 23 LYS H . . LYS+ . 1 1 18 1 1 1 1 2 THR H . . THR . 1 1 18 1 2 1 1 23 LYS QB . . LYS+ . 1 1 19 1 1 1 1 2 THR H . . THR . 1 1 19 1 2 1 1 106 LEU QD . . LEU . 1 1 20 1 1 1 1 2 THR HA . . THR . 1 1 20 1 2 1 1 3 LYS HA . . LYS+ . 1 1 21 1 1 1 1 2 THR HA . . THR . 1 1 21 1 2 1 1 3 LYS QG . . LYS+ . 1 1 22 1 1 1 1 2 THR HA . . THR . 1 1 22 1 2 1 1 22 GLN H . . GLN . 1 1 23 1 1 1 1 2 THR HA . . THR . 1 1 23 1 2 1 1 106 LEU QD . . LEU . 1 1 24 1 1 1 1 2 THR HB . . THR . 1 1 24 1 2 1 1 3 LYS H . . LYS+ . 1 1 25 1 1 1 1 2 THR HB . . THR . 1 1 25 1 2 1 1 22 GLN H . . GLN . 1 1 26 1 1 1 1 2 THR HB . . THR . 1 1 26 1 2 1 1 106 LEU QD . . LEU . 1 1 27 1 1 1 1 2 THR MG . . THR . 1 1 27 1 2 1 1 3 LYS H . . LYS+ . 1 1 28 1 1 1 1 2 THR MG . . THR . 1 1 28 1 2 1 1 22 GLN H . . GLN . 1 1 29 1 1 1 1 2 THR MG . . THR . 1 1 29 1 2 1 1 22 GLN HE21 . . GLN . 1 1 30 1 1 1 1 2 THR MG . . THR . 1 1 30 1 2 1 1 23 LYS H . . LYS+ . 1 1 31 1 1 1 1 2 THR MG . . THR . 1 1 31 1 2 1 1 106 LEU QD . . LEU . 1 1 32 1 1 1 1 3 LYS H . . LYS+ . 1 1 32 1 2 1 1 4 ALA H . . ALA . 1 1 33 1 1 1 1 3 LYS H . . LYS+ . 1 1 33 1 2 1 1 21 GLU QB . . GLU- . 1 1 34 1 1 1 1 3 LYS H . . LYS+ . 1 1 34 1 2 1 1 22 GLN H . . GLN . 1 1 35 1 1 1 1 3 LYS H . . LYS+ . 1 1 35 1 2 1 1 106 LEU QD . . LEU . 1 1 36 1 1 1 1 3 LYS H . . LYS+ . 1 1 36 1 2 1 1 152 ALA MB . . ALA . 1 1 37 1 1 1 1 3 LYS H . . LYS+ . 1 1 37 1 2 1 1 153 GLN H . . GLN . 1 1 38 1 1 1 1 3 LYS H . . LYS+ . 1 1 38 1 2 1 1 153 GLN QB . . GLN . 1 1 39 1 1 1 1 3 LYS HA . . LYS+ . 1 1 39 1 2 1 1 4 ALA MB . . ALA . 1 1 40 1 1 1 1 3 LYS HA . . LYS+ . 1 1 40 1 2 1 1 21 GLU H . . GLU- . 1 1 41 1 1 1 1 3 LYS HA . . LYS+ . 1 1 41 1 2 1 1 22 GLN H . . GLN . 1 1 42 1 1 1 1 3 LYS HA . . LYS+ . 1 1 42 1 2 1 1 106 LEU QD . . LEU . 1 1 43 1 1 1 1 3 LYS QB . . LYS+ . 1 1 43 1 2 1 1 4 ALA MB . . ALA . 1 1 44 1 1 1 1 3 LYS QB . . LYS+ . 1 1 44 1 2 1 1 21 GLU QB . . GLU- . 1 1 45 1 1 1 1 3 LYS QB . . LYS+ . 1 1 45 1 2 1 1 22 GLN H . . GLN . 1 1 46 1 1 1 1 3 LYS QB . . LYS+ . 1 1 46 1 2 1 1 152 ALA H . . ALA . 1 1 47 1 1 1 1 3 LYS QB . . LYS+ . 1 1 47 1 2 1 1 153 GLN H . . GLN . 1 1 48 1 1 1 1 3 LYS HB2 . . LYS+ . 1 1 48 1 2 1 1 4 ALA H . . ALA . 1 1 49 1 1 1 1 3 LYS HB2 . . LYS+ . 1 1 49 1 2 1 1 21 GLU HA . . GLU- . 1 1 50 1 1 1 1 3 LYS HB2 . . LYS+ . 1 1 50 1 2 1 1 22 GLN H . . GLN . 1 1 51 1 1 1 1 3 LYS HB3 . . LYS+ . 1 1 51 1 2 1 1 4 ALA H . . ALA . 1 1 52 1 1 1 1 3 LYS HB3 . . LYS+ . 1 1 52 1 2 1 1 21 GLU HA . . GLU- . 1 1 53 1 1 1 1 3 LYS HB3 . . LYS+ . 1 1 53 1 2 1 1 22 GLN H . . GLN . 1 1 54 1 1 1 1 3 LYS QD . . LYS+ . 1 1 54 1 2 1 1 4 ALA H . . ALA . 1 1 55 1 1 1 1 3 LYS QD . . LYS+ . 1 1 55 1 2 1 1 32 TRP HE1 . . TRP . 1 1 56 1 1 1 1 3 LYS QE . . LYS+ . 1 1 56 1 2 1 1 32 TRP HE1 . . TRP . 1 1 57 1 1 1 1 3 LYS QE . . LYS+ . 1 1 57 1 2 1 1 153 GLN H . . GLN . 1 1 58 1 1 1 1 3 LYS QG . . LYS+ . 1 1 58 1 2 1 1 4 ALA H . . ALA . 1 1 59 1 1 1 1 3 LYS QG . . LYS+ . 1 1 59 1 2 1 1 21 GLU HA . . GLU- . 1 1 60 1 1 1 1 3 LYS QG . . LYS+ . 1 1 60 1 2 1 1 22 GLN H . . GLN . 1 1 61 1 1 1 1 4 ALA H . . ALA . 1 1 61 1 2 1 1 19 ASN HA . . ASN . 1 1 62 1 1 1 1 4 ALA H . . ALA . 1 1 62 1 2 1 1 20 PHE H . . PHE . 1 1 63 1 1 1 1 4 ALA H . . ALA . 1 1 63 1 2 1 1 20 PHE HA . . PHE . 1 1 64 1 1 1 1 4 ALA H . . ALA . 1 1 64 1 2 1 1 20 PHE QB . . PHE . 1 1 65 1 1 1 1 4 ALA H . . ALA . 1 1 65 1 2 1 1 20 PHE QD . . PHE . 1 1 66 1 1 1 1 4 ALA H . . ALA . 1 1 66 1 2 1 1 21 GLU H . . GLU- . 1 1 67 1 1 1 1 4 ALA H . . ALA . 1 1 67 1 2 1 1 21 GLU HA . . GLU- . 1 1 68 1 1 1 1 4 ALA H . . ALA . 1 1 68 1 2 1 1 22 GLN H . . GLN . 1 1 69 1 1 1 1 4 ALA H . . ALA . 1 1 69 1 2 1 1 106 LEU MD1 . . LEU . 1 1 70 1 1 1 1 4 ALA H . . ALA . 1 1 70 1 2 1 1 106 LEU QD . . LEU . 1 1 71 1 1 1 1 4 ALA H . . ALA . 1 1 71 1 2 1 1 106 LEU MD2 . . LEU . 1 1 72 1 1 1 1 4 ALA H . . ALA . 1 1 72 1 2 1 1 152 ALA H . . ALA . 1 1 73 1 1 1 1 4 ALA HA . . ALA . 1 1 73 1 2 1 1 113 ILE MD . . ILE . 1 1 74 1 1 1 1 4 ALA HA . . ALA . 1 1 74 1 2 1 1 151 ILE HA . . ILE . 1 1 75 1 1 1 1 4 ALA HA . . ALA . 1 1 75 1 2 1 1 151 ILE MD . . ILE . 1 1 76 1 1 1 1 4 ALA HA . . ALA . 1 1 76 1 2 1 1 152 ALA H . . ALA . 1 1 77 1 1 1 1 4 ALA HA . . ALA . 1 1 77 1 2 1 1 153 GLN H . . GLN . 1 1 78 1 1 1 1 4 ALA MB . . ALA . 1 1 78 1 2 1 1 5 VAL H . . VAL . 1 1 79 1 1 1 1 4 ALA MB . . ALA . 1 1 79 1 2 1 1 5 VAL HA . . VAL . 1 1 80 1 1 1 1 4 ALA MB . . ALA . 1 1 80 1 2 1 1 20 PHE H . . PHE . 1 1 81 1 1 1 1 4 ALA MB . . ALA . 1 1 81 1 2 1 1 20 PHE QB . . PHE . 1 1 82 1 1 1 1 4 ALA MB . . ALA . 1 1 82 1 2 1 1 106 LEU QD . . LEU . 1 1 83 1 1 1 1 4 ALA MB . . ALA . 1 1 83 1 2 1 1 149 ILE HA . . ILE . 1 1 84 1 1 1 1 4 ALA MB . . ALA . 1 1 84 1 2 1 1 150 GLY H . . GLY . 1 1 85 1 1 1 1 4 ALA MB . . ALA . 1 1 85 1 2 1 1 151 ILE H . . ILE . 1 1 86 1 1 1 1 4 ALA MB . . ALA . 1 1 86 1 2 1 1 151 ILE HA . . ILE . 1 1 87 1 1 1 1 4 ALA MB . . ALA . 1 1 87 1 2 1 1 151 ILE HB . . ILE . 1 1 88 1 1 1 1 4 ALA MB . . ALA . 1 1 88 1 2 1 1 151 ILE QG . . ILE . 1 1 89 1 1 1 1 4 ALA MB . . ALA . 1 1 89 1 2 1 1 152 ALA H . . ALA . 1 1 90 1 1 1 1 6 ALA H . . ALA . 1 1 90 1 2 1 1 7 VAL H . . VAL . 1 1 91 1 1 1 1 6 ALA H . . ALA . 1 1 91 1 2 1 1 17 ILE HB . . ILE . 1 1 92 1 1 1 1 6 ALA H . . ALA . 1 1 92 1 2 1 1 17 ILE MG . . ILE . 1 1 93 1 1 1 1 6 ALA H . . ALA . 1 1 93 1 2 1 1 18 ILE H . . ILE . 1 1 94 1 1 1 1 6 ALA H . . ALA . 1 1 94 1 2 1 1 18 ILE HB . . ILE . 1 1 95 1 1 1 1 6 ALA H . . ALA . 1 1 95 1 2 1 1 18 ILE MD . . ILE . 1 1 96 1 1 1 1 6 ALA H . . ALA . 1 1 96 1 2 1 1 18 ILE QG . . ILE . 1 1 97 1 1 1 1 6 ALA H . . ALA . 1 1 97 1 2 1 1 18 ILE MG . . ILE . 1 1 98 1 1 1 1 6 ALA H . . ALA . 1 1 98 1 2 1 1 19 ASN HA . . ASN . 1 1 99 1 1 1 1 6 ALA H . . ALA . 1 1 99 1 2 1 1 20 PHE H . . PHE . 1 1 100 1 1 1 1 6 ALA H . . ALA . 1 1 100 1 2 1 1 20 PHE QD . . PHE . 1 1 101 1 1 1 1 6 ALA HA . . ALA . 1 1 101 1 2 1 1 8 LEU QD . . LEU . 1 1 102 1 1 1 1 6 ALA HA . . ALA . 1 1 102 1 2 1 1 148 VAL H . . VAL . 1 1 103 1 1 1 1 6 ALA HA . . ALA . 1 1 103 1 2 1 1 149 ILE HA . . ILE . 1 1 104 1 1 1 1 6 ALA HA . . ALA . 1 1 104 1 2 1 1 150 GLY H . . GLY . 1 1 105 1 1 1 1 6 ALA MB . . ALA . 1 1 105 1 2 1 1 17 ILE MD . . ILE . 1 1 106 1 1 1 1 6 ALA MB . . ALA . 1 1 106 1 2 1 1 18 ILE H . . ILE . 1 1 107 1 1 1 1 6 ALA MB . . ALA . 1 1 107 1 2 1 1 18 ILE HB . . ILE . 1 1 108 1 1 1 1 6 ALA MB . . ALA . 1 1 108 1 2 1 1 18 ILE MD . . ILE . 1 1 109 1 1 1 1 6 ALA MB . . ALA . 1 1 109 1 2 1 1 148 VAL H . . VAL . 1 1 110 1 1 1 1 6 ALA MB . . ALA . 1 1 110 1 2 1 1 149 ILE H . . ILE . 1 1 111 1 1 1 1 6 ALA MB . . ALA . 1 1 111 1 2 1 1 149 ILE HA . . ILE . 1 1 112 1 1 1 1 6 ALA MB . . ALA . 1 1 112 1 2 1 1 149 ILE MG . . ILE . 1 1 113 1 1 1 1 8 LEU H . . LEU . 1 1 113 1 2 1 1 8 LEU MD1 . . LEU . 1 1 114 1 1 1 1 8 LEU H . . LEU . 1 1 114 1 2 1 1 8 LEU QD . . LEU . 1 1 115 1 1 1 1 8 LEU H . . LEU . 1 1 115 1 2 1 1 8 LEU MD2 . . LEU . 1 1 116 1 1 1 1 8 LEU H . . LEU . 1 1 116 1 2 1 1 8 LEU HG . . LEU . 1 1 117 1 1 1 1 8 LEU H . . LEU . 1 1 117 1 2 1 1 9 LYS H . . LYS+ . 1 1 118 1 1 1 1 8 LEU H . . LEU . 1 1 118 1 2 1 1 15 GLN HA . . GLN . 1 1 119 1 1 1 1 8 LEU H . . LEU . 1 1 119 1 2 1 1 16 GLY H . . GLY . 1 1 120 1 1 1 1 8 LEU H . . LEU . 1 1 120 1 2 1 1 16 GLY HA3 . . GLY . 1 1 121 1 1 1 1 8 LEU H . . LEU . 1 1 121 1 2 1 1 17 ILE H . . ILE . 1 1 122 1 1 1 1 8 LEU H . . LEU . 1 1 122 1 2 1 1 17 ILE HA . . ILE . 1 1 123 1 1 1 1 8 LEU H . . LEU . 1 1 123 1 2 1 1 17 ILE HG13 . . ILE . 1 1 124 1 1 1 1 8 LEU H . . LEU . 1 1 124 1 2 1 1 18 ILE H . . ILE . 1 1 125 1 1 1 1 8 LEU H . . LEU . 1 1 125 1 2 1 1 18 ILE MD . . ILE . 1 1 126 1 1 1 1 8 LEU H . . LEU . 1 1 126 1 2 1 1 18 ILE QG . . ILE . 1 1 127 1 1 1 1 8 LEU H . . LEU . 1 1 127 1 2 1 1 147 GLY QA . . GLY . 1 1 128 1 1 1 1 8 LEU HA . . LEU . 1 1 128 1 2 1 1 146 CYS H . . CYS . 1 1 129 1 1 1 1 8 LEU QB . . LEU . 1 1 129 1 2 1 1 9 LYS H . . LYS+ . 1 1 130 1 1 1 1 8 LEU QB . . LEU . 1 1 130 1 2 1 1 16 GLY HA3 . . GLY . 1 1 131 1 1 1 1 8 LEU QB . . LEU . 1 1 131 1 2 1 1 17 ILE H . . ILE . 1 1 132 1 1 1 1 8 LEU QB . . LEU . 1 1 132 1 2 1 1 119 VAL H . . VAL . 1 1 133 1 1 1 1 8 LEU QB . . LEU . 1 1 133 1 2 1 1 146 CYS H . . CYS . 1 1 134 1 1 1 1 8 LEU QB . . LEU . 1 1 134 1 2 1 1 147 GLY H . . GLY . 1 1 135 1 1 1 1 8 LEU HB2 . . LEU . 1 1 135 1 2 1 1 16 GLY H . . GLY . 1 1 136 1 1 1 1 8 LEU HB2 . . LEU . 1 1 136 1 2 1 1 146 CYS H . . CYS . 1 1 137 1 1 1 1 8 LEU HB3 . . LEU . 1 1 137 1 2 1 1 16 GLY H . . GLY . 1 1 138 1 1 1 1 8 LEU HB3 . . LEU . 1 1 138 1 2 1 1 146 CYS H . . CYS . 1 1 139 1 1 1 1 8 LEU QD . . LEU . 1 1 139 1 2 1 1 9 LYS H . . LYS+ . 1 1 140 1 1 1 1 8 LEU QD . . LEU . 1 1 140 1 2 1 1 15 GLN HA . . GLN . 1 1 141 1 1 1 1 8 LEU QD . . LEU . 1 1 141 1 2 1 1 16 GLY H . . GLY . 1 1 142 1 1 1 1 8 LEU QD . . LEU . 1 1 142 1 2 1 1 16 GLY HA2 . . GLY . 1 1 143 1 1 1 1 8 LEU QD . . LEU . 1 1 143 1 2 1 1 16 GLY HA3 . . GLY . 1 1 144 1 1 1 1 8 LEU QD . . LEU . 1 1 144 1 2 1 1 17 ILE H . . ILE . 1 1 145 1 1 1 1 8 LEU QD . . LEU . 1 1 145 1 2 1 1 17 ILE HA . . ILE . 1 1 146 1 1 1 1 8 LEU QD . . LEU . 1 1 146 1 2 1 1 18 ILE H . . ILE . 1 1 147 1 1 1 1 8 LEU QD . . LEU . 1 1 147 1 2 1 1 18 ILE MD . . ILE . 1 1 148 1 1 1 1 8 LEU QD . . LEU . 1 1 148 1 2 1 1 18 ILE QG . . ILE . 1 1 149 1 1 1 1 8 LEU QD . . LEU . 1 1 149 1 2 1 1 117 LEU H . . LEU . 1 1 150 1 1 1 1 8 LEU QD . . LEU . 1 1 150 1 2 1 1 117 LEU QB . . LEU . 1 1 151 1 1 1 1 8 LEU QD . . LEU . 1 1 151 1 2 1 1 117 LEU QD . . LEU . 1 1 152 1 1 1 1 8 LEU QD . . LEU . 1 1 152 1 2 1 1 118 VAL HA . . VAL . 1 1 153 1 1 1 1 8 LEU QD . . LEU . 1 1 153 1 2 1 1 119 VAL HB . . VAL . 1 1 154 1 1 1 1 8 LEU QD . . LEU . 1 1 154 1 2 1 1 145 ALA HA . . ALA . 1 1 155 1 1 1 1 8 LEU QD . . LEU . 1 1 155 1 2 1 1 146 CYS H . . CYS . 1 1 156 1 1 1 1 8 LEU QD . . LEU . 1 1 156 1 2 1 1 146 CYS HA . . CYS . 1 1 157 1 1 1 1 8 LEU QD . . LEU . 1 1 157 1 2 1 1 146 CYS QB . . CYS . 1 1 158 1 1 1 1 8 LEU QD . . LEU . 1 1 158 1 2 1 1 147 GLY H . . GLY . 1 1 159 1 1 1 1 8 LEU QD . . LEU . 1 1 159 1 2 1 1 147 GLY QA . . GLY . 1 1 160 1 1 1 1 8 LEU MD1 . . LEU . 1 1 160 1 2 1 1 9 LYS H . . LYS+ . 1 1 161 1 1 1 1 8 LEU MD1 . . LEU . 1 1 161 1 2 1 1 16 GLY H . . GLY . 1 1 162 1 1 1 1 8 LEU MD1 . . LEU . 1 1 162 1 2 1 1 17 ILE H . . ILE . 1 1 163 1 1 1 1 8 LEU MD1 . . LEU . 1 1 163 1 2 1 1 18 ILE H . . ILE . 1 1 164 1 1 1 1 8 LEU MD1 . . LEU . 1 1 164 1 2 1 1 18 ILE QG . . ILE . 1 1 165 1 1 1 1 8 LEU MD1 . . LEU . 1 1 165 1 2 1 1 117 LEU HB2 . . LEU . 1 1 166 1 1 1 1 8 LEU MD1 . . LEU . 1 1 166 1 2 1 1 117 LEU HB3 . . LEU . 1 1 167 1 1 1 1 8 LEU MD1 . . LEU . 1 1 167 1 2 1 1 117 LEU MD1 . . LEU . 1 1 168 1 1 1 1 8 LEU MD1 . . LEU . 1 1 168 1 2 1 1 117 LEU MD2 . . LEU . 1 1 169 1 1 1 1 8 LEU MD1 . . LEU . 1 1 169 1 2 1 1 117 LEU HG . . LEU . 1 1 170 1 1 1 1 8 LEU MD1 . . LEU . 1 1 170 1 2 1 1 118 VAL H . . VAL . 1 1 171 1 1 1 1 8 LEU MD1 . . LEU . 1 1 171 1 2 1 1 119 VAL H . . VAL . 1 1 172 1 1 1 1 8 LEU MD1 . . LEU . 1 1 172 1 2 1 1 146 CYS H . . CYS . 1 1 173 1 1 1 1 8 LEU MD1 . . LEU . 1 1 173 1 2 1 1 147 GLY H . . GLY . 1 1 174 1 1 1 1 8 LEU MD2 . . LEU . 1 1 174 1 2 1 1 9 LYS H . . LYS+ . 1 1 175 1 1 1 1 8 LEU MD2 . . LEU . 1 1 175 1 2 1 1 16 GLY H . . GLY . 1 1 176 1 1 1 1 8 LEU MD2 . . LEU . 1 1 176 1 2 1 1 17 ILE H . . ILE . 1 1 177 1 1 1 1 8 LEU MD2 . . LEU . 1 1 177 1 2 1 1 18 ILE H . . ILE . 1 1 178 1 1 1 1 8 LEU MD2 . . LEU . 1 1 178 1 2 1 1 18 ILE QG . . ILE . 1 1 179 1 1 1 1 8 LEU MD2 . . LEU . 1 1 179 1 2 1 1 117 LEU HB2 . . LEU . 1 1 180 1 1 1 1 8 LEU MD2 . . LEU . 1 1 180 1 2 1 1 117 LEU HB3 . . LEU . 1 1 181 1 1 1 1 8 LEU MD2 . . LEU . 1 1 181 1 2 1 1 117 LEU MD1 . . LEU . 1 1 182 1 1 1 1 8 LEU MD2 . . LEU . 1 1 182 1 2 1 1 117 LEU MD2 . . LEU . 1 1 183 1 1 1 1 8 LEU MD2 . . LEU . 1 1 183 1 2 1 1 117 LEU HG . . LEU . 1 1 184 1 1 1 1 8 LEU MD2 . . LEU . 1 1 184 1 2 1 1 118 VAL H . . VAL . 1 1 185 1 1 1 1 8 LEU MD2 . . LEU . 1 1 185 1 2 1 1 119 VAL H . . VAL . 1 1 186 1 1 1 1 8 LEU MD2 . . LEU . 1 1 186 1 2 1 1 146 CYS H . . CYS . 1 1 187 1 1 1 1 8 LEU MD2 . . LEU . 1 1 187 1 2 1 1 147 GLY H . . GLY . 1 1 188 1 1 1 1 8 LEU HG . . LEU . 1 1 188 1 2 1 1 16 GLY H . . GLY . 1 1 189 1 1 1 1 8 LEU HG . . LEU . 1 1 189 1 2 1 1 146 CYS H . . CYS . 1 1 190 1 1 1 1 9 LYS H . . LYS+ . 1 1 190 1 2 1 1 9 LYS HG2 . . LYS+ . 1 1 191 1 1 1 1 9 LYS H . . LYS+ . 1 1 191 1 2 1 1 9 LYS QG . . LYS+ . 1 1 192 1 1 1 1 9 LYS H . . LYS+ . 1 1 192 1 2 1 1 9 LYS HG3 . . LYS+ . 1 1 193 1 1 1 1 9 LYS H . . LYS+ . 1 1 193 1 2 1 1 10 GLY H . . GLY . 1 1 194 1 1 1 1 9 LYS H . . LYS+ . 1 1 194 1 2 1 1 145 ALA HA . . ALA . 1 1 195 1 1 1 1 9 LYS H . . LYS+ . 1 1 195 1 2 1 1 145 ALA MB . . ALA . 1 1 196 1 1 1 1 9 LYS H . . LYS+ . 1 1 196 1 2 1 1 146 CYS H . . CYS . 1 1 197 1 1 1 1 9 LYS H . . LYS+ . 1 1 197 1 2 1 1 147 GLY QA . . GLY . 1 1 198 1 1 1 1 9 LYS HA . . LYS+ . 1 1 198 1 2 1 1 9 LYS QD . . LYS+ . 1 1 199 1 1 1 1 9 LYS HA . . LYS+ . 1 1 199 1 2 1 1 9 LYS HG2 . . LYS+ . 1 1 200 1 1 1 1 9 LYS HA . . LYS+ . 1 1 200 1 2 1 1 9 LYS HG3 . . LYS+ . 1 1 201 1 1 1 1 9 LYS HA . . LYS+ . 1 1 201 1 2 1 1 14 VAL H . . VAL . 1 1 202 1 1 1 1 9 LYS HA . . LYS+ . 1 1 202 1 2 1 1 16 GLY H . . GLY . 1 1 203 1 1 1 1 9 LYS HA . . LYS+ . 1 1 203 1 2 1 1 145 ALA H . . ALA . 1 1 204 1 1 1 1 9 LYS HA . . LYS+ . 1 1 204 1 2 1 1 146 CYS H . . CYS . 1 1 205 1 1 1 1 9 LYS QB . . LYS+ . 1 1 205 1 2 1 1 10 GLY H . . GLY . 1 1 206 1 1 1 1 9 LYS QB . . LYS+ . 1 1 206 1 2 1 1 11 ASP H . . ASP- . 1 1 207 1 1 1 1 9 LYS QB . . LYS+ . 1 1 207 1 2 1 1 146 CYS H . . CYS . 1 1 208 1 1 1 1 9 LYS HB2 . . LYS+ . 1 1 208 1 2 1 1 10 GLY H . . GLY . 1 1 209 1 1 1 1 9 LYS HB2 . . LYS+ . 1 1 209 1 2 1 1 11 ASP H . . ASP- . 1 1 210 1 1 1 1 9 LYS HB3 . . LYS+ . 1 1 210 1 2 1 1 10 GLY H . . GLY . 1 1 211 1 1 1 1 9 LYS HB3 . . LYS+ . 1 1 211 1 2 1 1 11 ASP H . . ASP- . 1 1 212 1 1 1 1 9 LYS QD . . LYS+ . 1 1 212 1 2 1 1 10 GLY H . . GLY . 1 1 213 1 1 1 1 9 LYS QD . . LYS+ . 1 1 213 1 2 1 1 11 ASP H . . ASP- . 1 1 214 1 1 1 1 9 LYS QD . . LYS+ . 1 1 214 1 2 1 1 15 GLN QG . . GLN . 1 1 215 1 1 1 1 9 LYS QE . . LYS+ . 1 1 215 1 2 1 1 10 GLY H . . GLY . 1 1 216 1 1 1 1 9 LYS QG . . LYS+ . 1 1 216 1 2 1 1 11 ASP H . . ASP- . 1 1 217 1 1 1 1 9 LYS QG . . LYS+ . 1 1 217 1 2 1 1 15 GLN H . . GLN . 1 1 218 1 1 1 1 9 LYS QG . . LYS+ . 1 1 218 1 2 1 1 15 GLN QB . . GLN . 1 1 219 1 1 1 1 9 LYS QG . . LYS+ . 1 1 219 1 2 1 1 15 GLN QG . . GLN . 1 1 220 1 1 1 1 9 LYS QG . . LYS+ . 1 1 220 1 2 1 1 16 GLY H . . GLY . 1 1 221 1 1 1 1 9 LYS HG2 . . LYS+ . 1 1 221 1 2 1 1 10 GLY H . . GLY . 1 1 222 1 1 1 1 9 LYS HG2 . . LYS+ . 1 1 222 1 2 1 1 11 ASP H . . ASP- . 1 1 223 1 1 1 1 9 LYS HG3 . . LYS+ . 1 1 223 1 2 1 1 10 GLY H . . GLY . 1 1 224 1 1 1 1 9 LYS HG3 . . LYS+ . 1 1 224 1 2 1 1 11 ASP H . . ASP- . 1 1 225 1 1 1 1 10 GLY H . . GLY . 1 1 225 1 2 1 1 11 ASP H . . ASP- . 1 1 226 1 1 1 1 10 GLY H . . GLY . 1 1 226 1 2 1 1 12 GLY H . . GLY . 1 1 227 1 1 1 1 10 GLY H . . GLY . 1 1 227 1 2 1 1 14 VAL H . . VAL . 1 1 228 1 1 1 1 10 GLY H . . GLY . 1 1 228 1 2 1 1 14 VAL MG1 . . VAL . 1 1 229 1 1 1 1 10 GLY H . . GLY . 1 1 229 1 2 1 1 14 VAL MG2 . . VAL . 1 1 230 1 1 1 1 10 GLY H . . GLY . 1 1 230 1 2 1 1 15 GLN HA . . GLN . 1 1 231 1 1 1 1 10 GLY H . . GLY . 1 1 231 1 2 1 1 145 ALA HA . . ALA . 1 1 232 1 1 1 1 10 GLY H . . GLY . 1 1 232 1 2 1 1 145 ALA MB . . ALA . 1 1 233 1 1 1 1 10 GLY H . . GLY . 1 1 233 1 2 1 1 146 CYS H . . CYS . 1 1 234 1 1 1 1 10 GLY QA . . GLY . 1 1 234 1 2 1 1 11 ASP HA . . ASP- . 1 1 235 1 1 1 1 10 GLY QA . . GLY . 1 1 235 1 2 1 1 12 GLY H . . GLY . 1 1 236 1 1 1 1 10 GLY QA . . GLY . 1 1 236 1 2 1 1 145 ALA HA . . ALA . 1 1 237 1 1 1 1 10 GLY QA . . GLY . 1 1 237 1 2 1 1 145 ALA MB . . ALA . 1 1 238 1 1 1 1 10 GLY QA . . GLY . 1 1 238 1 2 1 1 146 CYS H . . CYS . 1 1 239 1 1 1 1 11 ASP H . . ASP- . 1 1 239 1 2 1 1 11 ASP HB2 . . ASP- . 1 1 240 1 1 1 1 11 ASP H . . ASP- . 1 1 240 1 2 1 1 11 ASP HB3 . . ASP- . 1 1 241 1 1 1 1 11 ASP H . . ASP- . 1 1 241 1 2 1 1 12 GLY H . . GLY . 1 1 242 1 1 1 1 11 ASP H . . ASP- . 1 1 242 1 2 1 1 12 GLY HA2 . . GLY . 1 1 243 1 1 1 1 11 ASP H . . ASP- . 1 1 243 1 2 1 1 12 GLY QA . . GLY . 1 1 244 1 1 1 1 11 ASP H . . ASP- . 1 1 244 1 2 1 1 12 GLY HA3 . . GLY . 1 1 245 1 1 1 1 11 ASP H . . ASP- . 1 1 245 1 2 1 1 14 VAL H . . VAL . 1 1 246 1 1 1 1 11 ASP H . . ASP- . 1 1 246 1 2 1 1 145 ALA HA . . ALA . 1 1 247 1 1 1 1 11 ASP H . . ASP- . 1 1 247 1 2 1 1 145 ALA MB . . ALA . 1 1 248 1 1 1 1 11 ASP HA . . ASP- . 1 1 248 1 2 1 1 12 GLY H . . GLY . 1 1 249 1 1 1 1 11 ASP HA . . ASP- . 1 1 249 1 2 1 1 12 GLY QA . . GLY . 1 1 250 1 1 1 1 11 ASP HB2 . . ASP- . 1 1 250 1 2 1 1 12 GLY H . . GLY . 1 1 251 1 1 1 1 11 ASP HB3 . . ASP- . 1 1 251 1 2 1 1 12 GLY H . . GLY . 1 1 252 1 1 1 1 12 GLY H . . GLY . 1 1 252 1 2 1 1 13 PRO HD2 . . PRO . 1 1 253 1 1 1 1 12 GLY H . . GLY . 1 1 253 1 2 1 1 13 PRO HD3 . . PRO . 1 1 254 1 1 1 1 12 GLY H . . GLY . 1 1 254 1 2 1 1 13 PRO HG2 . . PRO . 1 1 255 1 1 1 1 12 GLY H . . GLY . 1 1 255 1 2 1 1 13 PRO HG3 . . PRO . 1 1 256 1 1 1 1 12 GLY H . . GLY . 1 1 256 1 2 1 1 14 VAL H . . VAL . 1 1 257 1 1 1 1 12 GLY H . . GLY . 1 1 257 1 2 1 1 14 VAL MG1 . . VAL . 1 1 258 1 1 1 1 12 GLY H . . GLY . 1 1 258 1 2 1 1 14 VAL QG . . VAL . 1 1 259 1 1 1 1 12 GLY H . . GLY . 1 1 259 1 2 1 1 14 VAL MG2 . . VAL . 1 1 260 1 1 1 1 12 GLY H . . GLY . 1 1 260 1 2 1 1 145 ALA MB . . ALA . 1 1 261 1 1 1 1 12 GLY QA . . GLY . 1 1 261 1 2 1 1 13 PRO HD2 . . PRO . 1 1 262 1 1 1 1 12 GLY QA . . GLY . 1 1 262 1 2 1 1 13 PRO HG3 . . PRO . 1 1 263 1 1 1 1 12 GLY QA . . GLY . 1 1 263 1 2 1 1 14 VAL QG . . VAL . 1 1 264 1 1 1 1 12 GLY HA2 . . GLY . 1 1 264 1 2 1 1 13 PRO HD2 . . PRO . 1 1 265 1 1 1 1 12 GLY HA2 . . GLY . 1 1 265 1 2 1 1 14 VAL H . . VAL . 1 1 266 1 1 1 1 12 GLY HA3 . . GLY . 1 1 266 1 2 1 1 13 PRO HD2 . . PRO . 1 1 267 1 1 1 1 12 GLY HA3 . . GLY . 1 1 267 1 2 1 1 14 VAL H . . VAL . 1 1 268 1 1 1 1 13 PRO HA . . PRO . 1 1 268 1 2 1 1 15 GLN HE21 . . GLN . 1 1 269 1 1 1 1 13 PRO HB2 . . PRO . 1 1 269 1 2 1 1 37 GLY HA2 . . GLY . 1 1 270 1 1 1 1 13 PRO HB3 . . PRO . 1 1 270 1 2 1 1 37 GLY HA2 . . GLY . 1 1 271 1 1 1 1 13 PRO HD2 . . PRO . 1 1 271 1 2 1 1 14 VAL H . . VAL . 1 1 272 1 1 1 1 13 PRO HD3 . . PRO . 1 1 272 1 2 1 1 14 VAL H . . VAL . 1 1 273 1 1 1 1 13 PRO HG2 . . PRO . 1 1 273 1 2 1 1 14 VAL QG . . VAL . 1 1 274 1 1 1 1 13 PRO HG3 . . PRO . 1 1 274 1 2 1 1 14 VAL H . . VAL . 1 1 275 1 1 1 1 14 VAL H . . VAL . 1 1 275 1 2 1 1 14 VAL HB . . VAL . 1 1 276 1 1 1 1 14 VAL H . . VAL . 1 1 276 1 2 1 1 15 GLN H . . GLN . 1 1 277 1 1 1 1 14 VAL H . . VAL . 1 1 277 1 2 1 1 38 LEU QD . . LEU . 1 1 278 1 1 1 1 14 VAL H . . VAL . 1 1 278 1 2 1 1 145 ALA MB . . ALA . 1 1 279 1 1 1 1 14 VAL HA . . VAL . 1 1 279 1 2 1 1 15 GLN H . . GLN . 1 1 280 1 1 1 1 14 VAL HA . . VAL . 1 1 280 1 2 1 1 15 GLN HE22 . . GLN . 1 1 281 1 1 1 1 14 VAL HA . . VAL . 1 1 281 1 2 1 1 36 LYS H . . LYS+ . 1 1 282 1 1 1 1 14 VAL HA . . VAL . 1 1 282 1 2 1 1 37 GLY H . . GLY . 1 1 283 1 1 1 1 14 VAL HA . . VAL . 1 1 283 1 2 1 1 37 GLY HA2 . . GLY . 1 1 284 1 1 1 1 14 VAL HA . . VAL . 1 1 284 1 2 1 1 37 GLY HA3 . . GLY . 1 1 285 1 1 1 1 14 VAL HA . . VAL . 1 1 285 1 2 1 1 38 LEU H . . LEU . 1 1 286 1 1 1 1 14 VAL HA . . VAL . 1 1 286 1 2 1 1 145 ALA MB . . ALA . 1 1 287 1 1 1 1 14 VAL HB . . VAL . 1 1 287 1 2 1 1 15 GLN H . . GLN . 1 1 288 1 1 1 1 14 VAL HB . . VAL . 1 1 288 1 2 1 1 144 LEU HB3 . . LEU . 1 1 289 1 1 1 1 14 VAL HB . . VAL . 1 1 289 1 2 1 1 145 ALA MB . . ALA . 1 1 290 1 1 1 1 14 VAL HB . . VAL . 1 1 290 1 2 1 1 146 CYS H . . CYS . 1 1 291 1 1 1 1 14 VAL QG . . VAL . 1 1 291 1 2 1 1 15 GLN H . . GLN . 1 1 292 1 1 1 1 14 VAL QG . . VAL . 1 1 292 1 2 1 1 15 GLN HA . . GLN . 1 1 293 1 1 1 1 14 VAL QG . . VAL . 1 1 293 1 2 1 1 15 GLN HE21 . . GLN . 1 1 294 1 1 1 1 14 VAL QG . . VAL . 1 1 294 1 2 1 1 15 GLN HE22 . . GLN . 1 1 295 1 1 1 1 14 VAL QG . . VAL . 1 1 295 1 2 1 1 36 LYS H . . LYS+ . 1 1 296 1 1 1 1 14 VAL QG . . VAL . 1 1 296 1 2 1 1 37 GLY H . . GLY . 1 1 297 1 1 1 1 14 VAL QG . . VAL . 1 1 297 1 2 1 1 37 GLY HA2 . . GLY . 1 1 298 1 1 1 1 14 VAL QG . . VAL . 1 1 298 1 2 1 1 38 LEU H . . LEU . 1 1 299 1 1 1 1 14 VAL QG . . VAL . 1 1 299 1 2 1 1 38 LEU HA . . LEU . 1 1 300 1 1 1 1 14 VAL QG . . VAL . 1 1 300 1 2 1 1 38 LEU QD . . LEU . 1 1 301 1 1 1 1 14 VAL QG . . VAL . 1 1 301 1 2 1 1 145 ALA H . . ALA . 1 1 302 1 1 1 1 14 VAL MG1 . . VAL . 1 1 302 1 2 1 1 15 GLN H . . GLN . 1 1 303 1 1 1 1 14 VAL MG1 . . VAL . 1 1 303 1 2 1 1 15 GLN HE22 . . GLN . 1 1 304 1 1 1 1 14 VAL MG1 . . VAL . 1 1 304 1 2 1 1 38 LEU HA . . LEU . 1 1 305 1 1 1 1 14 VAL MG1 . . VAL . 1 1 305 1 2 1 1 38 LEU MD1 . . LEU . 1 1 306 1 1 1 1 14 VAL MG1 . . VAL . 1 1 306 1 2 1 1 38 LEU MD2 . . LEU . 1 1 307 1 1 1 1 14 VAL MG1 . . VAL . 1 1 307 1 2 1 1 39 THR H . . THR . 1 1 308 1 1 1 1 14 VAL MG1 . . VAL . 1 1 308 1 2 1 1 145 ALA H . . ALA . 1 1 309 1 1 1 1 14 VAL MG2 . . VAL . 1 1 309 1 2 1 1 15 GLN H . . GLN . 1 1 310 1 1 1 1 14 VAL MG2 . . VAL . 1 1 310 1 2 1 1 15 GLN HE22 . . GLN . 1 1 311 1 1 1 1 14 VAL MG2 . . VAL . 1 1 311 1 2 1 1 38 LEU HA . . LEU . 1 1 312 1 1 1 1 14 VAL MG2 . . VAL . 1 1 312 1 2 1 1 38 LEU MD1 . . LEU . 1 1 313 1 1 1 1 14 VAL MG2 . . VAL . 1 1 313 1 2 1 1 38 LEU MD2 . . LEU . 1 1 314 1 1 1 1 14 VAL MG2 . . VAL . 1 1 314 1 2 1 1 39 THR H . . THR . 1 1 315 1 1 1 1 14 VAL MG2 . . VAL . 1 1 315 1 2 1 1 145 ALA H . . ALA . 1 1 316 1 1 1 1 15 GLN H . . GLN . 1 1 316 1 2 1 1 15 GLN HE21 . . GLN . 1 1 317 1 1 1 1 15 GLN H . . GLN . 1 1 317 1 2 1 1 15 GLN HG2 . . GLN . 1 1 318 1 1 1 1 15 GLN H . . GLN . 1 1 318 1 2 1 1 15 GLN QG . . GLN . 1 1 319 1 1 1 1 15 GLN H . . GLN . 1 1 319 1 2 1 1 15 GLN HG3 . . GLN . 1 1 320 1 1 1 1 15 GLN H . . GLN . 1 1 320 1 2 1 1 16 GLY H . . GLY . 1 1 321 1 1 1 1 15 GLN H . . GLN . 1 1 321 1 2 1 1 35 ILE MG . . ILE . 1 1 322 1 1 1 1 15 GLN H . . GLN . 1 1 322 1 2 1 1 36 LYS H . . LYS+ . 1 1 323 1 1 1 1 15 GLN H . . GLN . 1 1 323 1 2 1 1 36 LYS HA . . LYS+ . 1 1 324 1 1 1 1 15 GLN H . . GLN . 1 1 324 1 2 1 1 36 LYS QG . . LYS+ . 1 1 325 1 1 1 1 15 GLN H . . GLN . 1 1 325 1 2 1 1 37 GLY HA2 . . GLY . 1 1 326 1 1 1 1 15 GLN H . . GLN . 1 1 326 1 2 1 1 37 GLY HA3 . . GLY . 1 1 327 1 1 1 1 15 GLN H . . GLN . 1 1 327 1 2 1 1 38 LEU H . . LEU . 1 1 328 1 1 1 1 15 GLN H . . GLN . 1 1 328 1 2 1 1 38 LEU MD1 . . LEU . 1 1 329 1 1 1 1 15 GLN H . . GLN . 1 1 329 1 2 1 1 38 LEU MD2 . . LEU . 1 1 330 1 1 1 1 15 GLN HA . . GLN . 1 1 330 1 2 1 1 15 GLN QG . . GLN . 1 1 331 1 1 1 1 15 GLN HE21 . . GLN . 1 1 331 1 2 1 1 36 LYS QD . . LYS+ . 1 1 332 1 1 1 1 15 GLN HE21 . . GLN . 1 1 332 1 2 1 1 36 LYS QE . . LYS+ . 1 1 333 1 1 1 1 15 GLN HE21 . . GLN . 1 1 333 1 2 1 1 36 LYS QG . . LYS+ . 1 1 334 1 1 1 1 15 GLN HE22 . . GLN . 1 1 334 1 2 1 1 36 LYS H . . LYS+ . 1 1 335 1 1 1 1 15 GLN HE22 . . GLN . 1 1 335 1 2 1 1 36 LYS QD . . LYS+ . 1 1 336 1 1 1 1 15 GLN HE22 . . GLN . 1 1 336 1 2 1 1 36 LYS QE . . LYS+ . 1 1 337 1 1 1 1 15 GLN HE22 . . GLN . 1 1 337 1 2 1 1 36 LYS QG . . LYS+ . 1 1 338 1 1 1 1 15 GLN HE22 . . GLN . 1 1 338 1 2 1 1 37 GLY HA2 . . GLY . 1 1 339 1 1 1 1 15 GLN QG . . GLN . 1 1 339 1 2 1 1 36 LYS QG . . LYS+ . 1 1 340 1 1 1 1 15 GLN HG2 . . GLN . 1 1 340 1 2 1 1 16 GLY H . . GLY . 1 1 341 1 1 1 1 15 GLN HG3 . . GLN . 1 1 341 1 2 1 1 16 GLY H . . GLY . 1 1 342 1 1 1 1 16 GLY H . . GLY . 1 1 342 1 2 1 1 17 ILE H . . ILE . 1 1 343 1 1 1 1 16 GLY H . . GLY . 1 1 343 1 2 1 1 35 ILE HA . . ILE . 1 1 344 1 1 1 1 16 GLY H . . GLY . 1 1 344 1 2 1 1 35 ILE MG . . ILE . 1 1 345 1 1 1 1 16 GLY HA2 . . GLY . 1 1 345 1 2 1 1 17 ILE HB . . ILE . 1 1 346 1 1 1 1 16 GLY HA3 . . GLY . 1 1 346 1 2 1 1 34 SER H . . SER . 1 1 347 1 1 1 1 16 GLY HA3 . . GLY . 1 1 347 1 2 1 1 35 ILE H . . ILE . 1 1 348 1 1 1 1 16 GLY HA3 . . GLY . 1 1 348 1 2 1 1 36 LYS H . . LYS+ . 1 1 349 1 1 1 1 17 ILE H . . ILE . 1 1 349 1 2 1 1 17 ILE HB . . ILE . 1 1 350 1 1 1 1 17 ILE H . . ILE . 1 1 350 1 2 1 1 17 ILE MD . . ILE . 1 1 351 1 1 1 1 17 ILE H . . ILE . 1 1 351 1 2 1 1 17 ILE HG13 . . ILE . 1 1 352 1 1 1 1 17 ILE H . . ILE . 1 1 352 1 2 1 1 17 ILE MG . . ILE . 1 1 353 1 1 1 1 17 ILE H . . ILE . 1 1 353 1 2 1 1 18 ILE H . . ILE . 1 1 354 1 1 1 1 17 ILE H . . ILE . 1 1 354 1 2 1 1 18 ILE QG . . ILE . 1 1 355 1 1 1 1 17 ILE H . . ILE . 1 1 355 1 2 1 1 34 SER H . . SER . 1 1 356 1 1 1 1 17 ILE H . . ILE . 1 1 356 1 2 1 1 34 SER QB . . SER . 1 1 357 1 1 1 1 17 ILE H . . ILE . 1 1 357 1 2 1 1 35 ILE H . . ILE . 1 1 358 1 1 1 1 17 ILE H . . ILE . 1 1 358 1 2 1 1 35 ILE HA . . ILE . 1 1 359 1 1 1 1 17 ILE H . . ILE . 1 1 359 1 2 1 1 35 ILE MD . . ILE . 1 1 360 1 1 1 1 17 ILE H . . ILE . 1 1 360 1 2 1 1 36 LYS H . . LYS+ . 1 1 361 1 1 1 1 17 ILE HA . . ILE . 1 1 361 1 2 1 1 34 SER H . . SER . 1 1 362 1 1 1 1 17 ILE HB . . ILE . 1 1 362 1 2 1 1 18 ILE H . . ILE . 1 1 363 1 1 1 1 17 ILE HB . . ILE . 1 1 363 1 2 1 1 19 ASN QD . . ASN . 1 1 364 1 1 1 1 17 ILE HB . . ILE . 1 1 364 1 2 1 1 34 SER H . . SER . 1 1 365 1 1 1 1 17 ILE MD . . ILE . 1 1 365 1 2 1 1 18 ILE MG . . ILE . 1 1 366 1 1 1 1 17 ILE MD . . ILE . 1 1 366 1 2 1 1 34 SER H . . SER . 1 1 367 1 1 1 1 17 ILE MD . . ILE . 1 1 367 1 2 1 1 34 SER HB2 . . SER . 1 1 368 1 1 1 1 17 ILE MD . . ILE . 1 1 368 1 2 1 1 34 SER QB . . SER . 1 1 369 1 1 1 1 17 ILE MD . . ILE . 1 1 369 1 2 1 1 34 SER HB3 . . SER . 1 1 370 1 1 1 1 17 ILE HG13 . . ILE . 1 1 370 1 2 1 1 17 ILE MG . . ILE . 1 1 371 1 1 1 1 17 ILE HG13 . . ILE . 1 1 371 1 2 1 1 18 ILE H . . ILE . 1 1 372 1 1 1 1 17 ILE HG13 . . ILE . 1 1 372 1 2 1 1 19 ASN H . . ASN . 1 1 373 1 1 1 1 17 ILE MG . . ILE . 1 1 373 1 2 1 1 18 ILE H . . ILE . 1 1 374 1 1 1 1 17 ILE MG . . ILE . 1 1 374 1 2 1 1 18 ILE HA . . ILE . 1 1 375 1 1 1 1 17 ILE MG . . ILE . 1 1 375 1 2 1 1 19 ASN H . . ASN . 1 1 376 1 1 1 1 17 ILE MG . . ILE . 1 1 376 1 2 1 1 19 ASN QD . . ASN . 1 1 377 1 1 1 1 17 ILE MG . . ILE . 1 1 377 1 2 1 1 34 SER H . . SER . 1 1 378 1 1 1 1 18 ILE H . . ILE . 1 1 378 1 2 1 1 18 ILE MD . . ILE . 1 1 379 1 1 1 1 18 ILE H . . ILE . 1 1 379 1 2 1 1 20 PHE QE . . PHE . 1 1 380 1 1 1 1 18 ILE HA . . ILE . 1 1 380 1 2 1 1 18 ILE MD . . ILE . 1 1 381 1 1 1 1 18 ILE HA . . ILE . 1 1 381 1 2 1 1 19 ASN HD21 . . ASN . 1 1 382 1 1 1 1 18 ILE HA . . ILE . 1 1 382 1 2 1 1 19 ASN HD22 . . ASN . 1 1 383 1 1 1 1 18 ILE HA . . ILE . 1 1 383 1 2 1 1 31 VAL HA . . VAL . 1 1 384 1 1 1 1 18 ILE HA . . ILE . 1 1 384 1 2 1 1 33 GLY H . . GLY . 1 1 385 1 1 1 1 18 ILE HA . . ILE . 1 1 385 1 2 1 1 33 GLY QA . . GLY . 1 1 386 1 1 1 1 18 ILE HA . . ILE . 1 1 386 1 2 1 1 34 SER H . . SER . 1 1 387 1 1 1 1 18 ILE HB . . ILE . 1 1 387 1 2 1 1 20 PHE H . . PHE . 1 1 388 1 1 1 1 18 ILE HB . . ILE . 1 1 388 1 2 1 1 34 SER H . . SER . 1 1 389 1 1 1 1 18 ILE HB . . ILE . 1 1 389 1 2 1 1 117 LEU QD . . LEU . 1 1 390 1 1 1 1 18 ILE MD . . ILE . 1 1 390 1 2 1 1 19 ASN H . . ASN . 1 1 391 1 1 1 1 18 ILE MD . . ILE . 1 1 391 1 2 1 1 20 PHE QE . . PHE . 1 1 392 1 1 1 1 18 ILE MD . . ILE . 1 1 392 1 2 1 1 31 VAL HA . . VAL . 1 1 393 1 1 1 1 18 ILE MD . . ILE . 1 1 393 1 2 1 1 33 GLY H . . GLY . 1 1 394 1 1 1 1 18 ILE MD . . ILE . 1 1 394 1 2 1 1 33 GLY QA . . GLY . 1 1 395 1 1 1 1 18 ILE MD . . ILE . 1 1 395 1 2 1 1 34 SER H . . SER . 1 1 396 1 1 1 1 18 ILE MD . . ILE . 1 1 396 1 2 1 1 117 LEU QD . . LEU . 1 1 397 1 1 1 1 18 ILE QG . . ILE . 1 1 397 1 2 1 1 34 SER H . . SER . 1 1 398 1 1 1 1 18 ILE MG . . ILE . 1 1 398 1 2 1 1 19 ASN H . . ASN . 1 1 399 1 1 1 1 18 ILE MG . . ILE . 1 1 399 1 2 1 1 19 ASN HA . . ASN . 1 1 400 1 1 1 1 18 ILE MG . . ILE . 1 1 400 1 2 1 1 19 ASN QD . . ASN . 1 1 401 1 1 1 1 18 ILE MG . . ILE . 1 1 401 1 2 1 1 20 PHE H . . PHE . 1 1 402 1 1 1 1 18 ILE MG . . ILE . 1 1 402 1 2 1 1 20 PHE QE . . PHE . 1 1 403 1 1 1 1 18 ILE MG . . ILE . 1 1 403 1 2 1 1 31 VAL HA . . VAL . 1 1 404 1 1 1 1 18 ILE MG . . ILE . 1 1 404 1 2 1 1 31 VAL QG . . VAL . 1 1 405 1 1 1 1 18 ILE MG . . ILE . 1 1 405 1 2 1 1 32 TRP H . . TRP . 1 1 406 1 1 1 1 18 ILE MG . . ILE . 1 1 406 1 2 1 1 33 GLY H . . GLY . 1 1 407 1 1 1 1 18 ILE MG . . ILE . 1 1 407 1 2 1 1 34 SER H . . SER . 1 1 408 1 1 1 1 19 ASN H . . ASN . 1 1 408 1 2 1 1 19 ASN HD21 . . ASN . 1 1 409 1 1 1 1 19 ASN H . . ASN . 1 1 409 1 2 1 1 19 ASN QD . . ASN . 1 1 410 1 1 1 1 19 ASN H . . ASN . 1 1 410 1 2 1 1 19 ASN HD22 . . ASN . 1 1 411 1 1 1 1 19 ASN H . . ASN . 1 1 411 1 2 1 1 20 PHE H . . PHE . 1 1 412 1 1 1 1 19 ASN H . . ASN . 1 1 412 1 2 1 1 20 PHE QE . . PHE . 1 1 413 1 1 1 1 19 ASN H . . ASN . 1 1 413 1 2 1 1 31 VAL HA . . VAL . 1 1 414 1 1 1 1 19 ASN H . . ASN . 1 1 414 1 2 1 1 31 VAL QG . . VAL . 1 1 415 1 1 1 1 19 ASN H . . ASN . 1 1 415 1 2 1 1 32 TRP H . . TRP . 1 1 416 1 1 1 1 19 ASN H . . ASN . 1 1 416 1 2 1 1 32 TRP HD1 . . TRP . 1 1 417 1 1 1 1 19 ASN H . . ASN . 1 1 417 1 2 1 1 32 TRP HE1 . . TRP . 1 1 418 1 1 1 1 19 ASN H . . ASN . 1 1 418 1 2 1 1 33 GLY H . . GLY . 1 1 419 1 1 1 1 19 ASN H . . ASN . 1 1 419 1 2 1 1 33 GLY QA . . GLY . 1 1 420 1 1 1 1 19 ASN H . . ASN . 1 1 420 1 2 1 1 34 SER H . . SER . 1 1 421 1 1 1 1 19 ASN HA . . ASN . 1 1 421 1 2 1 1 21 GLU H . . GLU- . 1 1 422 1 1 1 1 19 ASN HA . . ASN . 1 1 422 1 2 1 1 32 TRP H . . TRP . 1 1 423 1 1 1 1 19 ASN HA . . ASN . 1 1 423 1 2 1 1 32 TRP HE1 . . TRP . 1 1 424 1 1 1 1 19 ASN QB . . ASN . 1 1 424 1 2 1 1 21 GLU H . . GLU- . 1 1 425 1 1 1 1 19 ASN QB . . ASN . 1 1 425 1 2 1 1 32 TRP H . . TRP . 1 1 426 1 1 1 1 19 ASN QB . . ASN . 1 1 426 1 2 1 1 32 TRP HE1 . . TRP . 1 1 427 1 1 1 1 19 ASN QB . . ASN . 1 1 427 1 2 1 1 33 GLY H . . GLY . 1 1 428 1 1 1 1 19 ASN QD . . ASN . 1 1 428 1 2 1 1 32 TRP HD1 . . TRP . 1 1 429 1 1 1 1 19 ASN QD . . ASN . 1 1 429 1 2 1 1 32 TRP HE1 . . TRP . 1 1 430 1 1 1 1 19 ASN QD . . ASN . 1 1 430 1 2 1 1 33 GLY QA . . GLY . 1 1 431 1 1 1 1 19 ASN HD21 . . ASN . 1 1 431 1 2 1 1 32 TRP HE1 . . TRP . 1 1 432 1 1 1 1 19 ASN HD22 . . ASN . 1 1 432 1 2 1 1 32 TRP HE1 . . TRP . 1 1 433 1 1 1 1 20 PHE H . . PHE . 1 1 433 1 2 1 1 21 GLU H . . GLU- . 1 1 434 1 1 1 1 20 PHE H . . PHE . 1 1 434 1 2 1 1 21 GLU HA . . GLU- . 1 1 435 1 1 1 1 20 PHE H . . PHE . 1 1 435 1 2 1 1 29 VAL QG . . VAL . 1 1 436 1 1 1 1 20 PHE H . . PHE . 1 1 436 1 2 1 1 31 VAL HA . . VAL . 1 1 437 1 1 1 1 20 PHE H . . PHE . 1 1 437 1 2 1 1 31 VAL QG . . VAL . 1 1 438 1 1 1 1 20 PHE H . . PHE . 1 1 438 1 2 1 1 106 LEU MD1 . . LEU . 1 1 439 1 1 1 1 20 PHE H . . PHE . 1 1 439 1 2 1 1 106 LEU QD . . LEU . 1 1 440 1 1 1 1 20 PHE H . . PHE . 1 1 440 1 2 1 1 106 LEU MD2 . . LEU . 1 1 441 1 1 1 1 20 PHE HA . . PHE . 1 1 441 1 2 1 1 29 VAL QG . . VAL . 1 1 442 1 1 1 1 20 PHE HA . . PHE . 1 1 442 1 2 1 1 30 LYS H . . LYS+ . 1 1 443 1 1 1 1 20 PHE HA . . PHE . 1 1 443 1 2 1 1 31 VAL H . . VAL . 1 1 444 1 1 1 1 20 PHE HA . . PHE . 1 1 444 1 2 1 1 31 VAL HA . . VAL . 1 1 445 1 1 1 1 20 PHE HA . . PHE . 1 1 445 1 2 1 1 31 VAL QG . . VAL . 1 1 446 1 1 1 1 20 PHE HA . . PHE . 1 1 446 1 2 1 1 32 TRP H . . TRP . 1 1 447 1 1 1 1 20 PHE QB . . PHE . 1 1 447 1 2 1 1 29 VAL QG . . VAL . 1 1 448 1 1 1 1 20 PHE QB . . PHE . 1 1 448 1 2 1 1 106 LEU QB . . LEU . 1 1 449 1 1 1 1 20 PHE QB . . PHE . 1 1 449 1 2 1 1 106 LEU MD1 . . LEU . 1 1 450 1 1 1 1 20 PHE QB . . PHE . 1 1 450 1 2 1 1 106 LEU MD2 . . LEU . 1 1 451 1 1 1 1 20 PHE QB . . PHE . 1 1 451 1 2 1 1 106 LEU HG . . LEU . 1 1 452 1 1 1 1 20 PHE QD . . PHE . 1 1 452 1 2 1 1 32 TRP H . . TRP . 1 1 453 1 1 1 1 20 PHE QE . . PHE . 1 1 453 1 2 1 1 21 GLU H . . GLU- . 1 1 454 1 1 1 1 20 PHE QE . . PHE . 1 1 454 1 2 1 1 31 VAL H . . VAL . 1 1 455 1 1 1 1 20 PHE QE . . PHE . 1 1 455 1 2 1 1 31 VAL MG1 . . VAL . 1 1 456 1 1 1 1 20 PHE QE . . PHE . 1 1 456 1 2 1 1 31 VAL QG . . VAL . 1 1 457 1 1 1 1 20 PHE QE . . PHE . 1 1 457 1 2 1 1 31 VAL MG2 . . VAL . 1 1 458 1 1 1 1 20 PHE QE . . PHE . 1 1 458 1 2 1 1 32 TRP H . . TRP . 1 1 459 1 1 1 1 21 GLU H . . GLU- . 1 1 459 1 2 1 1 22 GLN H . . GLN . 1 1 460 1 1 1 1 21 GLU H . . GLU- . 1 1 460 1 2 1 1 29 VAL HA . . VAL . 1 1 461 1 1 1 1 21 GLU H . . GLU- . 1 1 461 1 2 1 1 29 VAL MG1 . . VAL . 1 1 462 1 1 1 1 21 GLU H . . GLU- . 1 1 462 1 2 1 1 29 VAL QG . . VAL . 1 1 463 1 1 1 1 21 GLU H . . GLU- . 1 1 463 1 2 1 1 29 VAL MG2 . . VAL . 1 1 464 1 1 1 1 21 GLU H . . GLU- . 1 1 464 1 2 1 1 30 LYS H . . LYS+ . 1 1 465 1 1 1 1 21 GLU H . . GLU- . 1 1 465 1 2 1 1 30 LYS HA . . LYS+ . 1 1 466 1 1 1 1 21 GLU H . . GLU- . 1 1 466 1 2 1 1 30 LYS HB2 . . LYS+ . 1 1 467 1 1 1 1 21 GLU H . . GLU- . 1 1 467 1 2 1 1 30 LYS QB . . LYS+ . 1 1 468 1 1 1 1 21 GLU H . . GLU- . 1 1 468 1 2 1 1 30 LYS HB3 . . LYS+ . 1 1 469 1 1 1 1 21 GLU H . . GLU- . 1 1 469 1 2 1 1 30 LYS QD . . LYS+ . 1 1 470 1 1 1 1 21 GLU H . . GLU- . 1 1 470 1 2 1 1 30 LYS QG . . LYS+ . 1 1 471 1 1 1 1 21 GLU H . . GLU- . 1 1 471 1 2 1 1 31 VAL HA . . VAL . 1 1 472 1 1 1 1 21 GLU H . . GLU- . 1 1 472 1 2 1 1 32 TRP H . . TRP . 1 1 473 1 1 1 1 21 GLU H . . GLU- . 1 1 473 1 2 1 1 32 TRP HE3 . . TRP . 1 1 474 1 1 1 1 21 GLU H . . GLU- . 1 1 474 1 2 1 1 32 TRP HH2 . . TRP . 1 1 475 1 1 1 1 21 GLU H . . GLU- . 1 1 475 1 2 1 1 32 TRP HZ3 . . TRP . 1 1 476 1 1 1 1 21 GLU H . . GLU- . 1 1 476 1 2 1 1 106 LEU MD1 . . LEU . 1 1 477 1 1 1 1 21 GLU H . . GLU- . 1 1 477 1 2 1 1 106 LEU QD . . LEU . 1 1 478 1 1 1 1 21 GLU H . . GLU- . 1 1 478 1 2 1 1 106 LEU MD2 . . LEU . 1 1 479 1 1 1 1 21 GLU HA . . GLU- . 1 1 479 1 2 1 1 106 LEU QD . . LEU . 1 1 480 1 1 1 1 21 GLU QB . . GLU- . 1 1 480 1 2 1 1 30 LYS H . . LYS+ . 1 1 481 1 1 1 1 21 GLU QB . . GLU- . 1 1 481 1 2 1 1 30 LYS QB . . LYS+ . 1 1 482 1 1 1 1 21 GLU QB . . GLU- . 1 1 482 1 2 1 1 32 TRP HE1 . . TRP . 1 1 483 1 1 1 1 21 GLU QB . . GLU- . 1 1 483 1 2 1 1 32 TRP HZ2 . . TRP . 1 1 484 1 1 1 1 21 GLU QB . . GLU- . 1 1 484 1 2 1 1 32 TRP HZ3 . . TRP . 1 1 485 1 1 1 1 21 GLU HB2 . . GLU- . 1 1 485 1 2 1 1 22 GLN H . . GLN . 1 1 486 1 1 1 1 21 GLU HB2 . . GLU- . 1 1 486 1 2 1 1 32 TRP HZ3 . . TRP . 1 1 487 1 1 1 1 21 GLU HB3 . . GLU- . 1 1 487 1 2 1 1 22 GLN H . . GLN . 1 1 488 1 1 1 1 21 GLU HB3 . . GLU- . 1 1 488 1 2 1 1 32 TRP HZ3 . . TRP . 1 1 489 1 1 1 1 21 GLU QG . . GLU- . 1 1 489 1 2 1 1 22 GLN H . . GLN . 1 1 490 1 1 1 1 21 GLU QG . . GLU- . 1 1 490 1 2 1 1 23 LYS H . . LYS+ . 1 1 491 1 1 1 1 21 GLU QG . . GLU- . 1 1 491 1 2 1 1 32 TRP HE1 . . TRP . 1 1 492 1 1 1 1 22 GLN H . . GLN . 1 1 492 1 2 1 1 23 LYS H . . LYS+ . 1 1 493 1 1 1 1 22 GLN H . . GLN . 1 1 493 1 2 1 1 29 VAL MG1 . . VAL . 1 1 494 1 1 1 1 22 GLN H . . GLN . 1 1 494 1 2 1 1 29 VAL MG2 . . VAL . 1 1 495 1 1 1 1 22 GLN H . . GLN . 1 1 495 1 2 1 1 106 LEU QD . . LEU . 1 1 496 1 1 1 1 22 GLN HA . . GLN . 1 1 496 1 2 1 1 23 LYS QG . . LYS+ . 1 1 497 1 1 1 1 22 GLN HA . . GLN . 1 1 497 1 2 1 1 24 GLU H . . GLU- . 1 1 498 1 1 1 1 22 GLN HA . . GLN . 1 1 498 1 2 1 1 29 VAL HB . . VAL . 1 1 499 1 1 1 1 22 GLN HA . . GLN . 1 1 499 1 2 1 1 29 VAL MG1 . . VAL . 1 1 500 1 1 1 1 22 GLN HA . . GLN . 1 1 500 1 2 1 1 29 VAL QG . . VAL . 1 1 501 1 1 1 1 22 GLN HA . . GLN . 1 1 501 1 2 1 1 29 VAL MG2 . . VAL . 1 1 502 1 1 1 1 22 GLN QB . . GLN . 1 1 502 1 2 1 1 30 LYS H . . LYS+ . 1 1 503 1 1 1 1 22 GLN HE21 . . GLN . 1 1 503 1 2 1 1 23 LYS HA . . LYS+ . 1 1 504 1 1 1 1 22 GLN HE21 . . GLN . 1 1 504 1 2 1 1 23 LYS QG . . LYS+ . 1 1 505 1 1 1 1 22 GLN HE21 . . GLN . 1 1 505 1 2 1 1 24 GLU H . . GLU- . 1 1 506 1 1 1 1 22 GLN HE21 . . GLN . 1 1 506 1 2 1 1 24 GLU HA . . GLU- . 1 1 507 1 1 1 1 22 GLN HE21 . . GLN . 1 1 507 1 2 1 1 25 SER HA . . SER . 1 1 508 1 1 1 1 22 GLN HE21 . . GLN . 1 1 508 1 2 1 1 25 SER QB . . SER . 1 1 509 1 1 1 1 22 GLN HE21 . . GLN . 1 1 509 1 2 1 1 26 ASN H . . ASN . 1 1 510 1 1 1 1 22 GLN HE21 . . GLN . 1 1 510 1 2 1 1 27 GLY H . . GLY . 1 1 511 1 1 1 1 22 GLN HE21 . . GLN . 1 1 511 1 2 1 1 105 SER HA . . SER . 1 1 512 1 1 1 1 22 GLN HE21 . . GLN . 1 1 512 1 2 1 1 105 SER HB2 . . SER . 1 1 513 1 1 1 1 22 GLN HE21 . . GLN . 1 1 513 1 2 1 1 105 SER QB . . SER . 1 1 514 1 1 1 1 22 GLN HE21 . . GLN . 1 1 514 1 2 1 1 105 SER HB3 . . SER . 1 1 515 1 1 1 1 22 GLN HE21 . . GLN . 1 1 515 1 2 1 1 106 LEU H . . LEU . 1 1 516 1 1 1 1 22 GLN HE21 . . GLN . 1 1 516 1 2 1 1 106 LEU QD . . LEU . 1 1 517 1 1 1 1 22 GLN HE22 . . GLN . 1 1 517 1 2 1 1 23 LYS H . . LYS+ . 1 1 518 1 1 1 1 22 GLN HE22 . . GLN . 1 1 518 1 2 1 1 24 GLU H . . GLU- . 1 1 519 1 1 1 1 22 GLN HE22 . . GLN . 1 1 519 1 2 1 1 24 GLU HA . . GLU- . 1 1 520 1 1 1 1 22 GLN HE22 . . GLN . 1 1 520 1 2 1 1 25 SER HA . . SER . 1 1 521 1 1 1 1 22 GLN HE22 . . GLN . 1 1 521 1 2 1 1 25 SER QB . . SER . 1 1 522 1 1 1 1 22 GLN HE22 . . GLN . 1 1 522 1 2 1 1 27 GLY H . . GLY . 1 1 523 1 1 1 1 22 GLN HE22 . . GLN . 1 1 523 1 2 1 1 29 VAL QG . . VAL . 1 1 524 1 1 1 1 22 GLN HE22 . . GLN . 1 1 524 1 2 1 1 105 SER HA . . SER . 1 1 525 1 1 1 1 22 GLN HE22 . . GLN . 1 1 525 1 2 1 1 106 LEU H . . LEU . 1 1 526 1 1 1 1 22 GLN QG . . GLN . 1 1 526 1 2 1 1 23 LYS H . . LYS+ . 1 1 527 1 1 1 1 22 GLN QG . . GLN . 1 1 527 1 2 1 1 23 LYS HA . . LYS+ . 1 1 528 1 1 1 1 22 GLN QG . . GLN . 1 1 528 1 2 1 1 24 GLU H . . GLU- . 1 1 529 1 1 1 1 22 GLN QG . . GLN . 1 1 529 1 2 1 1 27 GLY H . . GLY . 1 1 530 1 1 1 1 23 LYS H . . LYS+ . 1 1 530 1 2 1 1 23 LYS QD . . LYS+ . 1 1 531 1 1 1 1 23 LYS H . . LYS+ . 1 1 531 1 2 1 1 23 LYS HG2 . . LYS+ . 1 1 532 1 1 1 1 23 LYS H . . LYS+ . 1 1 532 1 2 1 1 23 LYS HG3 . . LYS+ . 1 1 533 1 1 1 1 23 LYS H . . LYS+ . 1 1 533 1 2 1 1 24 GLU H . . GLU- . 1 1 534 1 1 1 1 23 LYS H . . LYS+ . 1 1 534 1 2 1 1 24 GLU QB . . GLU- . 1 1 535 1 1 1 1 23 LYS H . . LYS+ . 1 1 535 1 2 1 1 28 PRO QG . . PRO . 1 1 536 1 1 1 1 23 LYS H . . LYS+ . 1 1 536 1 2 1 1 29 VAL HA . . VAL . 1 1 537 1 1 1 1 23 LYS H . . LYS+ . 1 1 537 1 2 1 1 29 VAL MG1 . . VAL . 1 1 538 1 1 1 1 23 LYS H . . LYS+ . 1 1 538 1 2 1 1 29 VAL QG . . VAL . 1 1 539 1 1 1 1 23 LYS H . . LYS+ . 1 1 539 1 2 1 1 29 VAL MG2 . . VAL . 1 1 540 1 1 1 1 23 LYS H . . LYS+ . 1 1 540 1 2 1 1 106 LEU QD . . LEU . 1 1 541 1 1 1 1 23 LYS HA . . LYS+ . 1 1 541 1 2 1 1 23 LYS QG . . LYS+ . 1 1 542 1 1 1 1 23 LYS QB . . LYS+ . 1 1 542 1 2 1 1 24 GLU H . . GLU- . 1 1 543 1 1 1 1 23 LYS QD . . LYS+ . 1 1 543 1 2 1 1 24 GLU H . . GLU- . 1 1 544 1 1 1 1 23 LYS QD . . LYS+ . 1 1 544 1 2 1 1 29 VAL HA . . VAL . 1 1 545 1 1 1 1 23 LYS QG . . LYS+ . 1 1 545 1 2 1 1 24 GLU H . . GLU- . 1 1 546 1 1 1 1 23 LYS HG2 . . LYS+ . 1 1 546 1 2 1 1 24 GLU H . . GLU- . 1 1 547 1 1 1 1 23 LYS HG3 . . LYS+ . 1 1 547 1 2 1 1 24 GLU H . . GLU- . 1 1 548 1 1 1 1 24 GLU H . . GLU- . 1 1 548 1 2 1 1 24 GLU QB . . GLU- . 1 1 549 1 1 1 1 24 GLU H . . GLU- . 1 1 549 1 2 1 1 24 GLU QG . . GLU- . 1 1 550 1 1 1 1 24 GLU H . . GLU- . 1 1 550 1 2 1 1 25 SER H . . SER . 1 1 551 1 1 1 1 24 GLU H . . GLU- . 1 1 551 1 2 1 1 26 ASN H . . ASN . 1 1 552 1 1 1 1 24 GLU H . . GLU- . 1 1 552 1 2 1 1 27 GLY H . . GLY . 1 1 553 1 1 1 1 24 GLU H . . GLU- . 1 1 553 1 2 1 1 27 GLY QA . . GLY . 1 1 554 1 1 1 1 24 GLU H . . GLU- . 1 1 554 1 2 1 1 29 VAL MG1 . . VAL . 1 1 555 1 1 1 1 24 GLU H . . GLU- . 1 1 555 1 2 1 1 29 VAL MG2 . . VAL . 1 1 556 1 1 1 1 24 GLU H . . GLU- . 1 1 556 1 2 1 1 106 LEU QD . . LEU . 1 1 557 1 1 1 1 24 GLU HA . . GLU- . 1 1 557 1 2 1 1 25 SER H . . SER . 1 1 558 1 1 1 1 24 GLU HA . . GLU- . 1 1 558 1 2 1 1 25 SER HA . . SER . 1 1 559 1 1 1 1 24 GLU HA . . GLU- . 1 1 559 1 2 1 1 25 SER QB . . SER . 1 1 560 1 1 1 1 24 GLU QB . . GLU- . 1 1 560 1 2 1 1 25 SER H . . SER . 1 1 561 1 1 1 1 24 GLU QB . . GLU- . 1 1 561 1 2 1 1 26 ASN H . . ASN . 1 1 562 1 1 1 1 24 GLU QB . . GLU- . 1 1 562 1 2 1 1 27 GLY H . . GLY . 1 1 563 1 1 1 1 24 GLU QB . . GLU- . 1 1 563 1 2 1 1 27 GLY QA . . GLY . 1 1 564 1 1 1 1 24 GLU QG . . GLU- . 1 1 564 1 2 1 1 25 SER H . . SER . 1 1 565 1 1 1 1 24 GLU QG . . GLU- . 1 1 565 1 2 1 1 25 SER HA . . SER . 1 1 566 1 1 1 1 24 GLU QG . . GLU- . 1 1 566 1 2 1 1 26 ASN H . . ASN . 1 1 567 1 1 1 1 24 GLU QG . . GLU- . 1 1 567 1 2 1 1 26 ASN QB . . ASN . 1 1 568 1 1 1 1 24 GLU QG . . GLU- . 1 1 568 1 2 1 1 26 ASN QD . . ASN . 1 1 569 1 1 1 1 24 GLU QG . . GLU- . 1 1 569 1 2 1 1 27 GLY H . . GLY . 1 1 570 1 1 1 1 24 GLU QG . . GLU- . 1 1 570 1 2 1 1 27 GLY QA . . GLY . 1 1 571 1 1 1 1 25 SER H . . SER . 1 1 571 1 2 1 1 26 ASN H . . ASN . 1 1 572 1 1 1 1 25 SER H . . SER . 1 1 572 1 2 1 1 26 ASN QB . . ASN . 1 1 573 1 1 1 1 25 SER H . . SER . 1 1 573 1 2 1 1 26 ASN QD . . ASN . 1 1 574 1 1 1 1 25 SER H . . SER . 1 1 574 1 2 1 1 27 GLY H . . GLY . 1 1 575 1 1 1 1 25 SER HA . . SER . 1 1 575 1 2 1 1 26 ASN H . . ASN . 1 1 576 1 1 1 1 25 SER HA . . SER . 1 1 576 1 2 1 1 26 ASN HA . . ASN . 1 1 577 1 1 1 1 25 SER HA . . SER . 1 1 577 1 2 1 1 26 ASN QB . . ASN . 1 1 578 1 1 1 1 25 SER HA . . SER . 1 1 578 1 2 1 1 26 ASN QD . . ASN . 1 1 579 1 1 1 1 25 SER HA . . SER . 1 1 579 1 2 1 1 27 GLY H . . GLY . 1 1 580 1 1 1 1 25 SER HA . . SER . 1 1 580 1 2 1 1 106 LEU H . . LEU . 1 1 581 1 1 1 1 25 SER HA . . SER . 1 1 581 1 2 1 1 107 SER HA . . SER . 1 1 582 1 1 1 1 25 SER QB . . SER . 1 1 582 1 2 1 1 26 ASN QD . . ASN . 1 1 583 1 1 1 1 26 ASN H . . ASN . 1 1 583 1 2 1 1 26 ASN HD21 . . ASN . 1 1 584 1 1 1 1 26 ASN H . . ASN . 1 1 584 1 2 1 1 26 ASN HD22 . . ASN . 1 1 585 1 1 1 1 26 ASN H . . ASN . 1 1 585 1 2 1 1 27 GLY H . . GLY . 1 1 586 1 1 1 1 26 ASN H . . ASN . 1 1 586 1 2 1 1 27 GLY QA . . GLY . 1 1 587 1 1 1 1 26 ASN HA . . ASN . 1 1 587 1 2 1 1 26 ASN HD21 . . ASN . 1 1 588 1 1 1 1 26 ASN HA . . ASN . 1 1 588 1 2 1 1 26 ASN QD . . ASN . 1 1 589 1 1 1 1 26 ASN HA . . ASN . 1 1 589 1 2 1 1 26 ASN HD22 . . ASN . 1 1 590 1 1 1 1 26 ASN HA . . ASN . 1 1 590 1 2 1 1 27 GLY QA . . GLY . 1 1 591 1 1 1 1 26 ASN QD . . ASN . 1 1 591 1 2 1 1 27 GLY H . . GLY . 1 1 592 1 1 1 1 27 GLY H . . GLY . 1 1 592 1 2 1 1 28 PRO QD . . PRO . 1 1 593 1 1 1 1 27 GLY H . . GLY . 1 1 593 1 2 1 1 28 PRO QG . . PRO . 1 1 594 1 1 1 1 27 GLY H . . GLY . 1 1 594 1 2 1 1 29 VAL QG . . VAL . 1 1 595 1 1 1 1 27 GLY H . . GLY . 1 1 595 1 2 1 1 105 SER HA . . SER . 1 1 596 1 1 1 1 28 PRO HA . . PRO . 1 1 596 1 2 1 1 101 ASP H . . ASP- . 1 1 597 1 1 1 1 28 PRO HA . . PRO . 1 1 597 1 2 1 1 102 SER H . . SER . 1 1 598 1 1 1 1 28 PRO HA . . PRO . 1 1 598 1 2 1 1 102 SER HA . . SER . 1 1 599 1 1 1 1 28 PRO HA . . PRO . 1 1 599 1 2 1 1 102 SER QB . . SER . 1 1 600 1 1 1 1 28 PRO HA . . PRO . 1 1 600 1 2 1 1 104 ILE MD . . ILE . 1 1 601 1 1 1 1 28 PRO HB2 . . PRO . 1 1 601 1 2 1 1 29 VAL H . . VAL . 1 1 602 1 1 1 1 28 PRO HB2 . . PRO . 1 1 602 1 2 1 1 100 GLU QG . . GLU- . 1 1 603 1 1 1 1 28 PRO HB2 . . PRO . 1 1 603 1 2 1 1 101 ASP HA . . ASP- . 1 1 604 1 1 1 1 28 PRO HB2 . . PRO . 1 1 604 1 2 1 1 101 ASP QB . . ASP- . 1 1 605 1 1 1 1 28 PRO HB2 . . PRO . 1 1 605 1 2 1 1 102 SER H . . SER . 1 1 606 1 1 1 1 28 PRO HB2 . . PRO . 1 1 606 1 2 1 1 102 SER HA . . SER . 1 1 607 1 1 1 1 28 PRO HB2 . . PRO . 1 1 607 1 2 1 1 102 SER QB . . SER . 1 1 608 1 1 1 1 28 PRO HB2 . . PRO . 1 1 608 1 2 1 1 103 VAL H . . VAL . 1 1 609 1 1 1 1 28 PRO HB2 . . PRO . 1 1 609 1 2 1 1 104 ILE MD . . ILE . 1 1 610 1 1 1 1 28 PRO HB3 . . PRO . 1 1 610 1 2 1 1 29 VAL H . . VAL . 1 1 611 1 1 1 1 28 PRO HB3 . . PRO . 1 1 611 1 2 1 1 102 SER H . . SER . 1 1 612 1 1 1 1 28 PRO HB3 . . PRO . 1 1 612 1 2 1 1 102 SER HA . . SER . 1 1 613 1 1 1 1 28 PRO HB3 . . PRO . 1 1 613 1 2 1 1 102 SER QB . . SER . 1 1 614 1 1 1 1 28 PRO HB3 . . PRO . 1 1 614 1 2 1 1 103 VAL H . . VAL . 1 1 615 1 1 1 1 28 PRO QG . . PRO . 1 1 615 1 2 1 1 29 VAL H . . VAL . 1 1 616 1 1 1 1 28 PRO QG . . PRO . 1 1 616 1 2 1 1 102 SER H . . SER . 1 1 617 1 1 1 1 28 PRO QG . . PRO . 1 1 617 1 2 1 1 102 SER QB . . SER . 1 1 618 1 1 1 1 29 VAL H . . VAL . 1 1 618 1 2 1 1 29 VAL HB . . VAL . 1 1 619 1 1 1 1 29 VAL H . . VAL . 1 1 619 1 2 1 1 30 LYS H . . LYS+ . 1 1 620 1 1 1 1 29 VAL H . . VAL . 1 1 620 1 2 1 1 30 LYS HA . . LYS+ . 1 1 621 1 1 1 1 29 VAL H . . VAL . 1 1 621 1 2 1 1 30 LYS QG . . LYS+ . 1 1 622 1 1 1 1 29 VAL H . . VAL . 1 1 622 1 2 1 1 100 GLU HA . . GLU- . 1 1 623 1 1 1 1 29 VAL H . . VAL . 1 1 623 1 2 1 1 100 GLU QB . . GLU- . 1 1 624 1 1 1 1 29 VAL H . . VAL . 1 1 624 1 2 1 1 100 GLU QG . . GLU- . 1 1 625 1 1 1 1 29 VAL H . . VAL . 1 1 625 1 2 1 1 101 ASP H . . ASP- . 1 1 626 1 1 1 1 29 VAL H . . VAL . 1 1 626 1 2 1 1 101 ASP HA . . ASP- . 1 1 627 1 1 1 1 29 VAL H . . VAL . 1 1 627 1 2 1 1 101 ASP HB2 . . ASP- . 1 1 628 1 1 1 1 29 VAL H . . VAL . 1 1 628 1 2 1 1 101 ASP HB3 . . ASP- . 1 1 629 1 1 1 1 29 VAL H . . VAL . 1 1 629 1 2 1 1 102 SER HA . . SER . 1 1 630 1 1 1 1 29 VAL H . . VAL . 1 1 630 1 2 1 1 102 SER QB . . SER . 1 1 631 1 1 1 1 29 VAL H . . VAL . 1 1 631 1 2 1 1 104 ILE H . . ILE . 1 1 632 1 1 1 1 29 VAL H . . VAL . 1 1 632 1 2 1 1 104 ILE MD . . ILE . 1 1 633 1 1 1 1 29 VAL H . . VAL . 1 1 633 1 2 1 1 104 ILE QG . . ILE . 1 1 634 1 1 1 1 29 VAL HA . . VAL . 1 1 634 1 2 1 1 105 SER QB . . SER . 1 1 635 1 1 1 1 29 VAL HB . . VAL . 1 1 635 1 2 1 1 30 LYS H . . LYS+ . 1 1 636 1 1 1 1 29 VAL HB . . VAL . 1 1 636 1 2 1 1 31 VAL H . . VAL . 1 1 637 1 1 1 1 29 VAL HB . . VAL . 1 1 637 1 2 1 1 101 ASP H . . ASP- . 1 1 638 1 1 1 1 29 VAL HB . . VAL . 1 1 638 1 2 1 1 101 ASP QB . . ASP- . 1 1 639 1 1 1 1 29 VAL QG . . VAL . 1 1 639 1 2 1 1 30 LYS H . . LYS+ . 1 1 640 1 1 1 1 29 VAL QG . . VAL . 1 1 640 1 2 1 1 100 GLU HA . . GLU- . 1 1 641 1 1 1 1 29 VAL QG . . VAL . 1 1 641 1 2 1 1 101 ASP QB . . ASP- . 1 1 642 1 1 1 1 29 VAL QG . . VAL . 1 1 642 1 2 1 1 104 ILE H . . ILE . 1 1 643 1 1 1 1 29 VAL QG . . VAL . 1 1 643 1 2 1 1 104 ILE MD . . ILE . 1 1 644 1 1 1 1 29 VAL QG . . VAL . 1 1 644 1 2 1 1 104 ILE QG . . ILE . 1 1 645 1 1 1 1 29 VAL QG . . VAL . 1 1 645 1 2 1 1 105 SER H . . SER . 1 1 646 1 1 1 1 29 VAL QG . . VAL . 1 1 646 1 2 1 1 105 SER QB . . SER . 1 1 647 1 1 1 1 29 VAL QG . . VAL . 1 1 647 1 2 1 1 112 ILE MD . . ILE . 1 1 648 1 1 1 1 29 VAL QG . . VAL . 1 1 648 1 2 1 1 112 ILE QG . . ILE . 1 1 649 1 1 1 1 29 VAL MG1 . . VAL . 1 1 649 1 2 1 1 30 LYS H . . LYS+ . 1 1 650 1 1 1 1 29 VAL MG1 . . VAL . 1 1 650 1 2 1 1 101 ASP HB2 . . ASP- . 1 1 651 1 1 1 1 29 VAL MG1 . . VAL . 1 1 651 1 2 1 1 101 ASP HB3 . . ASP- . 1 1 652 1 1 1 1 29 VAL MG1 . . VAL . 1 1 652 1 2 1 1 105 SER HA . . SER . 1 1 653 1 1 1 1 29 VAL MG2 . . VAL . 1 1 653 1 2 1 1 30 LYS H . . LYS+ . 1 1 654 1 1 1 1 29 VAL MG2 . . VAL . 1 1 654 1 2 1 1 101 ASP HB2 . . ASP- . 1 1 655 1 1 1 1 29 VAL MG2 . . VAL . 1 1 655 1 2 1 1 101 ASP HB3 . . ASP- . 1 1 656 1 1 1 1 29 VAL MG2 . . VAL . 1 1 656 1 2 1 1 105 SER HA . . SER . 1 1 657 1 1 1 1 30 LYS H . . LYS+ . 1 1 657 1 2 1 1 31 VAL H . . VAL . 1 1 658 1 1 1 1 30 LYS H . . LYS+ . 1 1 658 1 2 1 1 100 GLU HA . . GLU- . 1 1 659 1 1 1 1 30 LYS H . . LYS+ . 1 1 659 1 2 1 1 101 ASP QB . . ASP- . 1 1 660 1 1 1 1 30 LYS HA . . LYS+ . 1 1 660 1 2 1 1 32 TRP H . . TRP . 1 1 661 1 1 1 1 30 LYS HA . . LYS+ . 1 1 661 1 2 1 1 99 ILE H . . ILE . 1 1 662 1 1 1 1 30 LYS HA . . LYS+ . 1 1 662 1 2 1 1 99 ILE MG . . ILE . 1 1 663 1 1 1 1 30 LYS HA . . LYS+ . 1 1 663 1 2 1 1 100 GLU H . . GLU- . 1 1 664 1 1 1 1 30 LYS HA . . LYS+ . 1 1 664 1 2 1 1 100 GLU HA . . GLU- . 1 1 665 1 1 1 1 30 LYS HA . . LYS+ . 1 1 665 1 2 1 1 100 GLU QB . . GLU- . 1 1 666 1 1 1 1 30 LYS HA . . LYS+ . 1 1 666 1 2 1 1 100 GLU QG . . GLU- . 1 1 667 1 1 1 1 30 LYS HA . . LYS+ . 1 1 667 1 2 1 1 101 ASP H . . ASP- . 1 1 668 1 1 1 1 30 LYS QB . . LYS+ . 1 1 668 1 2 1 1 31 VAL H . . VAL . 1 1 669 1 1 1 1 30 LYS QB . . LYS+ . 1 1 669 1 2 1 1 31 VAL QG . . VAL . 1 1 670 1 1 1 1 30 LYS QB . . LYS+ . 1 1 670 1 2 1 1 32 TRP HE3 . . TRP . 1 1 671 1 1 1 1 30 LYS QB . . LYS+ . 1 1 671 1 2 1 1 32 TRP HH2 . . TRP . 1 1 672 1 1 1 1 30 LYS HB2 . . LYS+ . 1 1 672 1 2 1 1 31 VAL H . . VAL . 1 1 673 1 1 1 1 30 LYS HB2 . . LYS+ . 1 1 673 1 2 1 1 32 TRP HE3 . . TRP . 1 1 674 1 1 1 1 30 LYS HB3 . . LYS+ . 1 1 674 1 2 1 1 31 VAL H . . VAL . 1 1 675 1 1 1 1 30 LYS HB3 . . LYS+ . 1 1 675 1 2 1 1 32 TRP HE3 . . TRP . 1 1 676 1 1 1 1 30 LYS QD . . LYS+ . 1 1 676 1 2 1 1 31 VAL H . . VAL . 1 1 677 1 1 1 1 30 LYS QD . . LYS+ . 1 1 677 1 2 1 1 32 TRP H . . TRP . 1 1 678 1 1 1 1 30 LYS QD . . LYS+ . 1 1 678 1 2 1 1 32 TRP HE1 . . TRP . 1 1 679 1 1 1 1 30 LYS QD . . LYS+ . 1 1 679 1 2 1 1 100 GLU HA . . GLU- . 1 1 680 1 1 1 1 30 LYS QD . . LYS+ . 1 1 680 1 2 1 1 100 GLU QG . . GLU- . 1 1 681 1 1 1 1 30 LYS QG . . LYS+ . 1 1 681 1 2 1 1 31 VAL H . . VAL . 1 1 682 1 1 1 1 30 LYS QG . . LYS+ . 1 1 682 1 2 1 1 32 TRP HE3 . . TRP . 1 1 683 1 1 1 1 30 LYS QG . . LYS+ . 1 1 683 1 2 1 1 32 TRP HZ3 . . TRP . 1 1 684 1 1 1 1 30 LYS QG . . LYS+ . 1 1 684 1 2 1 1 100 GLU HA . . GLU- . 1 1 685 1 1 1 1 30 LYS QG . . LYS+ . 1 1 685 1 2 1 1 100 GLU QG . . GLU- . 1 1 686 1 1 1 1 31 VAL H . . VAL . 1 1 686 1 2 1 1 32 TRP H . . TRP . 1 1 687 1 1 1 1 31 VAL H . . VAL . 1 1 687 1 2 1 1 32 TRP HE3 . . TRP . 1 1 688 1 1 1 1 31 VAL H . . VAL . 1 1 688 1 2 1 1 32 TRP HZ3 . . TRP . 1 1 689 1 1 1 1 31 VAL H . . VAL . 1 1 689 1 2 1 1 98 SER HA . . SER . 1 1 690 1 1 1 1 31 VAL H . . VAL . 1 1 690 1 2 1 1 99 ILE H . . ILE . 1 1 691 1 1 1 1 31 VAL H . . VAL . 1 1 691 1 2 1 1 99 ILE HA . . ILE . 1 1 692 1 1 1 1 31 VAL H . . VAL . 1 1 692 1 2 1 1 99 ILE HB . . ILE . 1 1 693 1 1 1 1 31 VAL H . . VAL . 1 1 693 1 2 1 1 99 ILE MG . . ILE . 1 1 694 1 1 1 1 31 VAL H . . VAL . 1 1 694 1 2 1 1 100 GLU HA . . GLU- . 1 1 695 1 1 1 1 31 VAL H . . VAL . 1 1 695 1 2 1 1 100 GLU QB . . GLU- . 1 1 696 1 1 1 1 31 VAL HA . . VAL . 1 1 696 1 2 1 1 32 TRP HA . . TRP . 1 1 697 1 1 1 1 31 VAL HA . . VAL . 1 1 697 1 2 1 1 32 TRP HE1 . . TRP . 1 1 698 1 1 1 1 31 VAL HB . . VAL . 1 1 698 1 2 1 1 32 TRP H . . TRP . 1 1 699 1 1 1 1 31 VAL HB . . VAL . 1 1 699 1 2 1 1 99 ILE H . . ILE . 1 1 700 1 1 1 1 31 VAL HB . . VAL . 1 1 700 1 2 1 1 99 ILE HB . . ILE . 1 1 701 1 1 1 1 31 VAL HB . . VAL . 1 1 701 1 2 1 1 99 ILE MD . . ILE . 1 1 702 1 1 1 1 31 VAL HB . . VAL . 1 1 702 1 2 1 1 99 ILE MG . . ILE . 1 1 703 1 1 1 1 31 VAL QG . . VAL . 1 1 703 1 2 1 1 32 TRP H . . TRP . 1 1 704 1 1 1 1 31 VAL QG . . VAL . 1 1 704 1 2 1 1 97 VAL HB . . VAL . 1 1 705 1 1 1 1 31 VAL QG . . VAL . 1 1 705 1 2 1 1 97 VAL QG . . VAL . 1 1 706 1 1 1 1 31 VAL QG . . VAL . 1 1 706 1 2 1 1 98 SER H . . SER . 1 1 707 1 1 1 1 31 VAL QG . . VAL . 1 1 707 1 2 1 1 99 ILE H . . ILE . 1 1 708 1 1 1 1 31 VAL QG . . VAL . 1 1 708 1 2 1 1 99 ILE HB . . ILE . 1 1 709 1 1 1 1 31 VAL QG . . VAL . 1 1 709 1 2 1 1 99 ILE MD . . ILE . 1 1 710 1 1 1 1 31 VAL QG . . VAL . 1 1 710 1 2 1 1 99 ILE QG . . ILE . 1 1 711 1 1 1 1 31 VAL QG . . VAL . 1 1 711 1 2 1 1 99 ILE MG . . ILE . 1 1 712 1 1 1 1 31 VAL QG . . VAL . 1 1 712 1 2 1 1 100 GLU H . . GLU- . 1 1 713 1 1 1 1 31 VAL QG . . VAL . 1 1 713 1 2 1 1 100 GLU HA . . GLU- . 1 1 714 1 1 1 1 31 VAL QG . . VAL . 1 1 714 1 2 1 1 101 ASP H . . ASP- . 1 1 715 1 1 1 1 31 VAL MG1 . . VAL . 1 1 715 1 2 1 1 32 TRP H . . TRP . 1 1 716 1 1 1 1 31 VAL MG1 . . VAL . 1 1 716 1 2 1 1 99 ILE H . . ILE . 1 1 717 1 1 1 1 31 VAL MG1 . . VAL . 1 1 717 1 2 1 1 99 ILE HB . . ILE . 1 1 718 1 1 1 1 31 VAL MG1 . . VAL . 1 1 718 1 2 1 1 99 ILE MG . . ILE . 1 1 719 1 1 1 1 31 VAL MG2 . . VAL . 1 1 719 1 2 1 1 32 TRP H . . TRP . 1 1 720 1 1 1 1 31 VAL MG2 . . VAL . 1 1 720 1 2 1 1 99 ILE H . . ILE . 1 1 721 1 1 1 1 31 VAL MG2 . . VAL . 1 1 721 1 2 1 1 99 ILE HB . . ILE . 1 1 722 1 1 1 1 31 VAL MG2 . . VAL . 1 1 722 1 2 1 1 99 ILE MG . . ILE . 1 1 723 1 1 1 1 32 TRP H . . TRP . 1 1 723 1 2 1 1 32 TRP HD1 . . TRP . 1 1 724 1 1 1 1 32 TRP H . . TRP . 1 1 724 1 2 1 1 32 TRP HE1 . . TRP . 1 1 725 1 1 1 1 32 TRP H . . TRP . 1 1 725 1 2 1 1 32 TRP HE3 . . TRP . 1 1 726 1 1 1 1 32 TRP H . . TRP . 1 1 726 1 2 1 1 32 TRP HZ3 . . TRP . 1 1 727 1 1 1 1 32 TRP H . . TRP . 1 1 727 1 2 1 1 33 GLY H . . GLY . 1 1 728 1 1 1 1 32 TRP H . . TRP . 1 1 728 1 2 1 1 97 VAL QG . . VAL . 1 1 729 1 1 1 1 32 TRP H . . TRP . 1 1 729 1 2 1 1 98 SER HA . . SER . 1 1 730 1 1 1 1 32 TRP H . . TRP . 1 1 730 1 2 1 1 99 ILE H . . ILE . 1 1 731 1 1 1 1 32 TRP HA . . TRP . 1 1 731 1 2 1 1 32 TRP HE1 . . TRP . 1 1 732 1 1 1 1 32 TRP HA . . TRP . 1 1 732 1 2 1 1 97 VAL HB . . VAL . 1 1 733 1 1 1 1 32 TRP HA . . TRP . 1 1 733 1 2 1 1 97 VAL MG1 . . VAL . 1 1 734 1 1 1 1 32 TRP HA . . TRP . 1 1 734 1 2 1 1 97 VAL QG . . VAL . 1 1 735 1 1 1 1 32 TRP HA . . TRP . 1 1 735 1 2 1 1 97 VAL MG2 . . VAL . 1 1 736 1 1 1 1 32 TRP HA . . TRP . 1 1 736 1 2 1 1 98 SER H . . SER . 1 1 737 1 1 1 1 32 TRP HA . . TRP . 1 1 737 1 2 1 1 98 SER HA . . SER . 1 1 738 1 1 1 1 32 TRP HA . . TRP . 1 1 738 1 2 1 1 99 ILE H . . ILE . 1 1 739 1 1 1 1 32 TRP HB2 . . TRP . 1 1 739 1 2 1 1 32 TRP HE1 . . TRP . 1 1 740 1 1 1 1 32 TRP HB2 . . TRP . 1 1 740 1 2 1 1 33 GLY H . . GLY . 1 1 741 1 1 1 1 32 TRP HB2 . . TRP . 1 1 741 1 2 1 1 98 SER HA . . SER . 1 1 742 1 1 1 1 32 TRP HB2 . . TRP . 1 1 742 1 2 1 1 99 ILE H . . ILE . 1 1 743 1 1 1 1 32 TRP HB3 . . TRP . 1 1 743 1 2 1 1 32 TRP HE1 . . TRP . 1 1 744 1 1 1 1 32 TRP HB3 . . TRP . 1 1 744 1 2 1 1 33 GLY H . . GLY . 1 1 745 1 1 1 1 32 TRP HB3 . . TRP . 1 1 745 1 2 1 1 98 SER H . . SER . 1 1 746 1 1 1 1 32 TRP HB3 . . TRP . 1 1 746 1 2 1 1 98 SER HA . . SER . 1 1 747 1 1 1 1 32 TRP HB3 . . TRP . 1 1 747 1 2 1 1 99 ILE H . . ILE . 1 1 748 1 1 1 1 32 TRP HD1 . . TRP . 1 1 748 1 2 1 1 33 GLY H . . GLY . 1 1 749 1 1 1 1 32 TRP HE1 . . TRP . 1 1 749 1 2 1 1 33 GLY H . . GLY . 1 1 750 1 1 1 1 32 TRP HE1 . . TRP . 1 1 750 1 2 1 1 33 GLY HA2 . . GLY . 1 1 751 1 1 1 1 32 TRP HE1 . . TRP . 1 1 751 1 2 1 1 33 GLY QA . . GLY . 1 1 752 1 1 1 1 32 TRP HE1 . . TRP . 1 1 752 1 2 1 1 33 GLY HA3 . . GLY . 1 1 753 1 1 1 1 33 GLY H . . GLY . 1 1 753 1 2 1 1 34 SER H . . SER . 1 1 754 1 1 1 1 33 GLY H . . GLY . 1 1 754 1 2 1 1 96 ASP HA . . ASP- . 1 1 755 1 1 1 1 33 GLY H . . GLY . 1 1 755 1 2 1 1 97 VAL H . . VAL . 1 1 756 1 1 1 1 33 GLY H . . GLY . 1 1 756 1 2 1 1 97 VAL HA . . VAL . 1 1 757 1 1 1 1 33 GLY H . . GLY . 1 1 757 1 2 1 1 97 VAL HB . . VAL . 1 1 758 1 1 1 1 33 GLY H . . GLY . 1 1 758 1 2 1 1 97 VAL MG1 . . VAL . 1 1 759 1 1 1 1 33 GLY H . . GLY . 1 1 759 1 2 1 1 97 VAL QG . . VAL . 1 1 760 1 1 1 1 33 GLY H . . GLY . 1 1 760 1 2 1 1 97 VAL MG2 . . VAL . 1 1 761 1 1 1 1 33 GLY H . . GLY . 1 1 761 1 2 1 1 98 SER HA . . SER . 1 1 762 1 1 1 1 33 GLY H . . GLY . 1 1 762 1 2 1 1 99 ILE H . . ILE . 1 1 763 1 1 1 1 33 GLY QA . . GLY . 1 1 763 1 2 1 1 96 ASP HA . . ASP- . 1 1 764 1 1 1 1 33 GLY QA . . GLY . 1 1 764 1 2 1 1 97 VAL H . . VAL . 1 1 765 1 1 1 1 34 SER H . . SER . 1 1 765 1 2 1 1 35 ILE H . . ILE . 1 1 766 1 1 1 1 34 SER H . . SER . 1 1 766 1 2 1 1 35 ILE HA . . ILE . 1 1 767 1 1 1 1 34 SER H . . SER . 1 1 767 1 2 1 1 35 ILE MD . . ILE . 1 1 768 1 1 1 1 34 SER H . . SER . 1 1 768 1 2 1 1 94 VAL QG . . VAL . 1 1 769 1 1 1 1 34 SER H . . SER . 1 1 769 1 2 1 1 97 VAL H . . VAL . 1 1 770 1 1 1 1 34 SER HA . . SER . 1 1 770 1 2 1 1 35 ILE MD . . ILE . 1 1 771 1 1 1 1 34 SER HA . . SER . 1 1 771 1 2 1 1 96 ASP H . . ASP- . 1 1 772 1 1 1 1 34 SER HA . . SER . 1 1 772 1 2 1 1 96 ASP HA . . ASP- . 1 1 773 1 1 1 1 34 SER HA . . SER . 1 1 773 1 2 1 1 96 ASP QB . . ASP- . 1 1 774 1 1 1 1 34 SER HA . . SER . 1 1 774 1 2 1 1 97 VAL H . . VAL . 1 1 775 1 1 1 1 34 SER HA . . SER . 1 1 775 1 2 1 1 97 VAL QG . . VAL . 1 1 776 1 1 1 1 34 SER QB . . SER . 1 1 776 1 2 1 1 35 ILE H . . ILE . 1 1 777 1 1 1 1 34 SER QB . . SER . 1 1 777 1 2 1 1 94 VAL QG . . VAL . 1 1 778 1 1 1 1 34 SER QB . . SER . 1 1 778 1 2 1 1 97 VAL H . . VAL . 1 1 779 1 1 1 1 34 SER HB2 . . SER . 1 1 779 1 2 1 1 35 ILE H . . ILE . 1 1 780 1 1 1 1 34 SER HB2 . . SER . 1 1 780 1 2 1 1 94 VAL MG1 . . VAL . 1 1 781 1 1 1 1 34 SER HB2 . . SER . 1 1 781 1 2 1 1 94 VAL MG2 . . VAL . 1 1 782 1 1 1 1 34 SER HB2 . . SER . 1 1 782 1 2 1 1 96 ASP HA . . ASP- . 1 1 783 1 1 1 1 34 SER HB2 . . SER . 1 1 783 1 2 1 1 97 VAL H . . VAL . 1 1 784 1 1 1 1 34 SER HB3 . . SER . 1 1 784 1 2 1 1 35 ILE H . . ILE . 1 1 785 1 1 1 1 34 SER HB3 . . SER . 1 1 785 1 2 1 1 94 VAL MG1 . . VAL . 1 1 786 1 1 1 1 34 SER HB3 . . SER . 1 1 786 1 2 1 1 94 VAL MG2 . . VAL . 1 1 787 1 1 1 1 34 SER HB3 . . SER . 1 1 787 1 2 1 1 96 ASP HA . . ASP- . 1 1 788 1 1 1 1 34 SER HB3 . . SER . 1 1 788 1 2 1 1 97 VAL H . . VAL . 1 1 789 1 1 1 1 35 ILE H . . ILE . 1 1 789 1 2 1 1 35 ILE MD . . ILE . 1 1 790 1 1 1 1 35 ILE H . . ILE . 1 1 790 1 2 1 1 35 ILE MG . . ILE . 1 1 791 1 1 1 1 35 ILE H . . ILE . 1 1 791 1 2 1 1 36 LYS H . . LYS+ . 1 1 792 1 1 1 1 35 ILE H . . ILE . 1 1 792 1 2 1 1 36 LYS QB . . LYS+ . 1 1 793 1 1 1 1 35 ILE H . . ILE . 1 1 793 1 2 1 1 38 LEU QD . . LEU . 1 1 794 1 1 1 1 35 ILE H . . ILE . 1 1 794 1 2 1 1 94 VAL QG . . VAL . 1 1 795 1 1 1 1 35 ILE H . . ILE . 1 1 795 1 2 1 1 95 ALA H . . ALA . 1 1 796 1 1 1 1 35 ILE H . . ILE . 1 1 796 1 2 1 1 96 ASP HA . . ASP- . 1 1 797 1 1 1 1 35 ILE H . . ILE . 1 1 797 1 2 1 1 97 VAL H . . VAL . 1 1 798 1 1 1 1 35 ILE H . . ILE . 1 1 798 1 2 1 1 97 VAL HB . . VAL . 1 1 799 1 1 1 1 35 ILE HA . . ILE . 1 1 799 1 2 1 1 35 ILE MD . . ILE . 1 1 800 1 1 1 1 35 ILE HA . . ILE . 1 1 800 1 2 1 1 36 LYS HA . . LYS+ . 1 1 801 1 1 1 1 35 ILE HB . . ILE . 1 1 801 1 2 1 1 36 LYS H . . LYS+ . 1 1 802 1 1 1 1 35 ILE HB . . ILE . 1 1 802 1 2 1 1 38 LEU QB . . LEU . 1 1 803 1 1 1 1 35 ILE HB . . ILE . 1 1 803 1 2 1 1 95 ALA H . . ALA . 1 1 804 1 1 1 1 35 ILE MD . . ILE . 1 1 804 1 2 1 1 87 VAL QG . . VAL . 1 1 805 1 1 1 1 35 ILE MD . . ILE . 1 1 805 1 2 1 1 95 ALA H . . ALA . 1 1 806 1 1 1 1 35 ILE MD . . ILE . 1 1 806 1 2 1 1 97 VAL H . . VAL . 1 1 807 1 1 1 1 35 ILE MD . . ILE . 1 1 807 1 2 1 1 119 VAL HB . . VAL . 1 1 808 1 1 1 1 35 ILE MD . . ILE . 1 1 808 1 2 1 1 119 VAL QG . . VAL . 1 1 809 1 1 1 1 35 ILE QG . . ILE . 1 1 809 1 2 1 1 36 LYS H . . LYS+ . 1 1 810 1 1 1 1 35 ILE MG . . ILE . 1 1 810 1 2 1 1 36 LYS H . . LYS+ . 1 1 811 1 1 1 1 35 ILE MG . . ILE . 1 1 811 1 2 1 1 36 LYS HA . . LYS+ . 1 1 812 1 1 1 1 35 ILE MG . . ILE . 1 1 812 1 2 1 1 38 LEU H . . LEU . 1 1 813 1 1 1 1 35 ILE MG . . ILE . 1 1 813 1 2 1 1 38 LEU QB . . LEU . 1 1 814 1 1 1 1 35 ILE MG . . ILE . 1 1 814 1 2 1 1 38 LEU MD1 . . LEU . 1 1 815 1 1 1 1 35 ILE MG . . ILE . 1 1 815 1 2 1 1 38 LEU QD . . LEU . 1 1 816 1 1 1 1 35 ILE MG . . ILE . 1 1 816 1 2 1 1 38 LEU MD2 . . LEU . 1 1 817 1 1 1 1 36 LYS H . . LYS+ . 1 1 817 1 2 1 1 36 LYS QD . . LYS+ . 1 1 818 1 1 1 1 36 LYS H . . LYS+ . 1 1 818 1 2 1 1 36 LYS HG2 . . LYS+ . 1 1 819 1 1 1 1 36 LYS H . . LYS+ . 1 1 819 1 2 1 1 36 LYS QG . . LYS+ . 1 1 820 1 1 1 1 36 LYS H . . LYS+ . 1 1 820 1 2 1 1 36 LYS HG3 . . LYS+ . 1 1 821 1 1 1 1 36 LYS H . . LYS+ . 1 1 821 1 2 1 1 37 GLY H . . GLY . 1 1 822 1 1 1 1 36 LYS H . . LYS+ . 1 1 822 1 2 1 1 38 LEU H . . LEU . 1 1 823 1 1 1 1 36 LYS H . . LYS+ . 1 1 823 1 2 1 1 94 VAL HA . . VAL . 1 1 824 1 1 1 1 36 LYS H . . LYS+ . 1 1 824 1 2 1 1 94 VAL HB . . VAL . 1 1 825 1 1 1 1 36 LYS H . . LYS+ . 1 1 825 1 2 1 1 94 VAL MG1 . . VAL . 1 1 826 1 1 1 1 36 LYS H . . LYS+ . 1 1 826 1 2 1 1 94 VAL QG . . VAL . 1 1 827 1 1 1 1 36 LYS H . . LYS+ . 1 1 827 1 2 1 1 94 VAL MG2 . . VAL . 1 1 828 1 1 1 1 36 LYS H . . LYS+ . 1 1 828 1 2 1 1 95 ALA H . . ALA . 1 1 829 1 1 1 1 36 LYS HA . . LYS+ . 1 1 829 1 2 1 1 38 LEU H . . LEU . 1 1 830 1 1 1 1 36 LYS HA . . LYS+ . 1 1 830 1 2 1 1 93 GLY H . . GLY . 1 1 831 1 1 1 1 36 LYS HA . . LYS+ . 1 1 831 1 2 1 1 94 VAL H . . VAL . 1 1 832 1 1 1 1 36 LYS HA . . LYS+ . 1 1 832 1 2 1 1 94 VAL HA . . VAL . 1 1 833 1 1 1 1 36 LYS HA . . LYS+ . 1 1 833 1 2 1 1 94 VAL MG1 . . VAL . 1 1 834 1 1 1 1 36 LYS HA . . LYS+ . 1 1 834 1 2 1 1 94 VAL QG . . VAL . 1 1 835 1 1 1 1 36 LYS HA . . LYS+ . 1 1 835 1 2 1 1 94 VAL MG2 . . VAL . 1 1 836 1 1 1 1 36 LYS HA . . LYS+ . 1 1 836 1 2 1 1 95 ALA H . . ALA . 1 1 837 1 1 1 1 36 LYS QB . . LYS+ . 1 1 837 1 2 1 1 37 GLY H . . GLY . 1 1 838 1 1 1 1 36 LYS QB . . LYS+ . 1 1 838 1 2 1 1 38 LEU H . . LEU . 1 1 839 1 1 1 1 36 LYS QB . . LYS+ . 1 1 839 1 2 1 1 94 VAL H . . VAL . 1 1 840 1 1 1 1 36 LYS QB . . LYS+ . 1 1 840 1 2 1 1 94 VAL HA . . VAL . 1 1 841 1 1 1 1 36 LYS QB . . LYS+ . 1 1 841 1 2 1 1 94 VAL MG1 . . VAL . 1 1 842 1 1 1 1 36 LYS QB . . LYS+ . 1 1 842 1 2 1 1 94 VAL QG . . VAL . 1 1 843 1 1 1 1 36 LYS QB . . LYS+ . 1 1 843 1 2 1 1 94 VAL MG2 . . VAL . 1 1 844 1 1 1 1 36 LYS QB . . LYS+ . 1 1 844 1 2 1 1 95 ALA H . . ALA . 1 1 845 1 1 1 1 36 LYS QD . . LYS+ . 1 1 845 1 2 1 1 37 GLY H . . GLY . 1 1 846 1 1 1 1 36 LYS QD . . LYS+ . 1 1 846 1 2 1 1 94 VAL H . . VAL . 1 1 847 1 1 1 1 36 LYS QD . . LYS+ . 1 1 847 1 2 1 1 94 VAL HB . . VAL . 1 1 848 1 1 1 1 36 LYS QG . . LYS+ . 1 1 848 1 2 1 1 37 GLY H . . GLY . 1 1 849 1 1 1 1 36 LYS QG . . LYS+ . 1 1 849 1 2 1 1 94 VAL HB . . VAL . 1 1 850 1 1 1 1 36 LYS QG . . LYS+ . 1 1 850 1 2 1 1 94 VAL QG . . VAL . 1 1 851 1 1 1 1 36 LYS HG2 . . LYS+ . 1 1 851 1 2 1 1 37 GLY H . . GLY . 1 1 852 1 1 1 1 36 LYS HG2 . . LYS+ . 1 1 852 1 2 1 1 94 VAL MG1 . . VAL . 1 1 853 1 1 1 1 36 LYS HG2 . . LYS+ . 1 1 853 1 2 1 1 94 VAL MG2 . . VAL . 1 1 854 1 1 1 1 36 LYS HG3 . . LYS+ . 1 1 854 1 2 1 1 37 GLY H . . GLY . 1 1 855 1 1 1 1 36 LYS HG3 . . LYS+ . 1 1 855 1 2 1 1 94 VAL MG1 . . VAL . 1 1 856 1 1 1 1 36 LYS HG3 . . LYS+ . 1 1 856 1 2 1 1 94 VAL MG2 . . VAL . 1 1 857 1 1 1 1 37 GLY H . . GLY . 1 1 857 1 2 1 1 38 LEU H . . LEU . 1 1 858 1 1 1 1 37 GLY H . . GLY . 1 1 858 1 2 1 1 38 LEU HB2 . . LEU . 1 1 859 1 1 1 1 37 GLY H . . GLY . 1 1 859 1 2 1 1 38 LEU QB . . LEU . 1 1 860 1 1 1 1 37 GLY H . . GLY . 1 1 860 1 2 1 1 38 LEU HB3 . . LEU . 1 1 861 1 1 1 1 37 GLY H . . GLY . 1 1 861 1 2 1 1 38 LEU QD . . LEU . 1 1 862 1 1 1 1 37 GLY H . . GLY . 1 1 862 1 2 1 1 93 GLY HA2 . . GLY . 1 1 863 1 1 1 1 37 GLY H . . GLY . 1 1 863 1 2 1 1 93 GLY QA . . GLY . 1 1 864 1 1 1 1 37 GLY H . . GLY . 1 1 864 1 2 1 1 93 GLY HA3 . . GLY . 1 1 865 1 1 1 1 37 GLY H . . GLY . 1 1 865 1 2 1 1 94 VAL H . . VAL . 1 1 866 1 1 1 1 37 GLY H . . GLY . 1 1 866 1 2 1 1 94 VAL HA . . VAL . 1 1 867 1 1 1 1 37 GLY H . . GLY . 1 1 867 1 2 1 1 94 VAL HB . . VAL . 1 1 868 1 1 1 1 37 GLY H . . GLY . 1 1 868 1 2 1 1 94 VAL QG . . VAL . 1 1 869 1 1 1 1 37 GLY H . . GLY . 1 1 869 1 2 1 1 95 ALA H . . ALA . 1 1 870 1 1 1 1 38 LEU H . . LEU . 1 1 870 1 2 1 1 38 LEU MD1 . . LEU . 1 1 871 1 1 1 1 38 LEU H . . LEU . 1 1 871 1 2 1 1 38 LEU MD2 . . LEU . 1 1 872 1 1 1 1 38 LEU H . . LEU . 1 1 872 1 2 1 1 38 LEU HG . . LEU . 1 1 873 1 1 1 1 38 LEU H . . LEU . 1 1 873 1 2 1 1 39 THR H . . THR . 1 1 874 1 1 1 1 38 LEU H . . LEU . 1 1 874 1 2 1 1 93 GLY HA2 . . GLY . 1 1 875 1 1 1 1 38 LEU H . . LEU . 1 1 875 1 2 1 1 93 GLY QA . . GLY . 1 1 876 1 1 1 1 38 LEU H . . LEU . 1 1 876 1 2 1 1 93 GLY HA3 . . GLY . 1 1 877 1 1 1 1 38 LEU H . . LEU . 1 1 877 1 2 1 1 94 VAL HA . . VAL . 1 1 878 1 1 1 1 38 LEU H . . LEU . 1 1 878 1 2 1 1 95 ALA MB . . ALA . 1 1 879 1 1 1 1 38 LEU HA . . LEU . 1 1 879 1 2 1 1 39 THR HA . . THR . 1 1 880 1 1 1 1 38 LEU HA . . LEU . 1 1 880 1 2 1 1 39 THR HB . . THR . 1 1 881 1 1 1 1 38 LEU HA . . LEU . 1 1 881 1 2 1 1 39 THR MG . . THR . 1 1 882 1 1 1 1 38 LEU HA . . LEU . 1 1 882 1 2 1 1 43 HIS HE2 . . HIS+ . 1 1 883 1 1 1 1 38 LEU QB . . LEU . 1 1 883 1 2 1 1 39 THR H . . THR . 1 1 884 1 1 1 1 38 LEU QB . . LEU . 1 1 884 1 2 1 1 43 HIS HD1 . . HIS+ . 1 1 885 1 1 1 1 38 LEU QB . . LEU . 1 1 885 1 2 1 1 43 HIS HE2 . . HIS+ . 1 1 886 1 1 1 1 38 LEU HB2 . . LEU . 1 1 886 1 2 1 1 39 THR H . . THR . 1 1 887 1 1 1 1 38 LEU HB3 . . LEU . 1 1 887 1 2 1 1 39 THR H . . THR . 1 1 888 1 1 1 1 38 LEU QD . . LEU . 1 1 888 1 2 1 1 39 THR H . . THR . 1 1 889 1 1 1 1 38 LEU QD . . LEU . 1 1 889 1 2 1 1 43 HIS HD1 . . HIS+ . 1 1 890 1 1 1 1 38 LEU QD . . LEU . 1 1 890 1 2 1 1 43 HIS HE2 . . HIS+ . 1 1 891 1 1 1 1 38 LEU QD . . LEU . 1 1 891 1 2 1 1 89 ALA HA . . ALA . 1 1 892 1 1 1 1 38 LEU QD . . LEU . 1 1 892 1 2 1 1 94 VAL QG . . VAL . 1 1 893 1 1 1 1 38 LEU QD . . LEU . 1 1 893 1 2 1 1 95 ALA H . . ALA . 1 1 894 1 1 1 1 38 LEU QD . . LEU . 1 1 894 1 2 1 1 95 ALA MB . . ALA . 1 1 895 1 1 1 1 38 LEU QD . . LEU . 1 1 895 1 2 1 1 96 ASP H . . ASP- . 1 1 896 1 1 1 1 38 LEU QD . . LEU . 1 1 896 1 2 1 1 119 VAL QG . . VAL . 1 1 897 1 1 1 1 38 LEU QD . . LEU . 1 1 897 1 2 1 1 144 LEU HB2 . . LEU . 1 1 898 1 1 1 1 38 LEU MD1 . . LEU . 1 1 898 1 2 1 1 39 THR H . . THR . 1 1 899 1 1 1 1 38 LEU MD1 . . LEU . 1 1 899 1 2 1 1 43 HIS HD1 . . HIS+ . 1 1 900 1 1 1 1 38 LEU MD1 . . LEU . 1 1 900 1 2 1 1 43 HIS HD2 . . HIS+ . 1 1 901 1 1 1 1 38 LEU MD1 . . LEU . 1 1 901 1 2 1 1 43 HIS HE2 . . HIS+ . 1 1 902 1 1 1 1 38 LEU MD1 . . LEU . 1 1 902 1 2 1 1 89 ALA H . . ALA . 1 1 903 1 1 1 1 38 LEU MD2 . . LEU . 1 1 903 1 2 1 1 39 THR H . . THR . 1 1 904 1 1 1 1 38 LEU MD2 . . LEU . 1 1 904 1 2 1 1 43 HIS HD1 . . HIS+ . 1 1 905 1 1 1 1 38 LEU MD2 . . LEU . 1 1 905 1 2 1 1 43 HIS HD2 . . HIS+ . 1 1 906 1 1 1 1 38 LEU MD2 . . LEU . 1 1 906 1 2 1 1 43 HIS HE2 . . HIS+ . 1 1 907 1 1 1 1 38 LEU MD2 . . LEU . 1 1 907 1 2 1 1 89 ALA H . . ALA . 1 1 908 1 1 1 1 38 LEU HG . . LEU . 1 1 908 1 2 1 1 39 THR H . . THR . 1 1 909 1 1 1 1 38 LEU HG . . LEU . 1 1 909 1 2 1 1 43 HIS HE2 . . HIS+ . 1 1 910 1 1 1 1 38 LEU HG . . LEU . 1 1 910 1 2 1 1 89 ALA H . . ALA . 1 1 911 1 1 1 1 39 THR H . . THR . 1 1 911 1 2 1 1 39 THR MG . . THR . 1 1 912 1 1 1 1 39 THR H . . THR . 1 1 912 1 2 1 1 40 GLU H . . GLU- . 1 1 913 1 1 1 1 39 THR H . . THR . 1 1 913 1 2 1 1 43 HIS HE2 . . HIS+ . 1 1 914 1 1 1 1 39 THR H . . THR . 1 1 914 1 2 1 1 89 ALA MB . . ALA . 1 1 915 1 1 1 1 39 THR H . . THR . 1 1 915 1 2 1 1 93 GLY QA . . GLY . 1 1 916 1 1 1 1 39 THR H . . THR . 1 1 916 1 2 1 1 144 LEU QD . . LEU . 1 1 917 1 1 1 1 39 THR HA . . THR . 1 1 917 1 2 1 1 40 GLU H . . GLU- . 1 1 918 1 1 1 1 39 THR HA . . THR . 1 1 918 1 2 1 1 40 GLU QB . . GLU- . 1 1 919 1 1 1 1 39 THR HA . . THR . 1 1 919 1 2 1 1 93 GLY QA . . GLY . 1 1 920 1 1 1 1 39 THR HB . . THR . 1 1 920 1 2 1 1 40 GLU H . . GLU- . 1 1 921 1 1 1 1 39 THR MG . . THR . 1 1 921 1 2 1 1 40 GLU H . . GLU- . 1 1 922 1 1 1 1 39 THR MG . . THR . 1 1 922 1 2 1 1 43 HIS HE2 . . HIS+ . 1 1 923 1 1 1 1 39 THR MG . . THR . 1 1 923 1 2 1 1 93 GLY QA . . GLY . 1 1 924 1 1 1 1 40 GLU H . . GLU- . 1 1 924 1 2 1 1 40 GLU QB . . GLU- . 1 1 925 1 1 1 1 40 GLU H . . GLU- . 1 1 925 1 2 1 1 41 GLY H . . GLY . 1 1 926 1 1 1 1 40 GLU H . . GLU- . 1 1 926 1 2 1 1 41 GLY QA . . GLY . 1 1 927 1 1 1 1 40 GLU H . . GLU- . 1 1 927 1 2 1 1 89 ALA H . . ALA . 1 1 928 1 1 1 1 40 GLU H . . GLU- . 1 1 928 1 2 1 1 89 ALA MB . . ALA . 1 1 929 1 1 1 1 40 GLU H . . GLU- . 1 1 929 1 2 1 1 91 LYS HA . . LYS+ . 1 1 930 1 1 1 1 40 GLU H . . GLU- . 1 1 930 1 2 1 1 93 GLY QA . . GLY . 1 1 931 1 1 1 1 40 GLU HA . . GLU- . 1 1 931 1 2 1 1 41 GLY H . . GLY . 1 1 932 1 1 1 1 40 GLU HA . . GLU- . 1 1 932 1 2 1 1 41 GLY QA . . GLY . 1 1 933 1 1 1 1 40 GLU HA . . GLU- . 1 1 933 1 2 1 1 89 ALA H . . ALA . 1 1 934 1 1 1 1 40 GLU HA . . GLU- . 1 1 934 1 2 1 1 89 ALA MB . . ALA . 1 1 935 1 1 1 1 40 GLU HA . . GLU- . 1 1 935 1 2 1 1 91 LYS HA . . LYS+ . 1 1 936 1 1 1 1 40 GLU HA . . GLU- . 1 1 936 1 2 1 1 93 GLY H . . GLY . 1 1 937 1 1 1 1 40 GLU HA . . GLU- . 1 1 937 1 2 1 1 94 VAL H . . VAL . 1 1 938 1 1 1 1 40 GLU QB . . GLU- . 1 1 938 1 2 1 1 90 ASP HA . . ASP- . 1 1 939 1 1 1 1 40 GLU QB . . GLU- . 1 1 939 1 2 1 1 91 LYS HA . . LYS+ . 1 1 940 1 1 1 1 40 GLU QB . . GLU- . 1 1 940 1 2 1 1 92 ASP H . . ASP- . 1 1 941 1 1 1 1 40 GLU QB . . GLU- . 1 1 941 1 2 1 1 93 GLY H . . GLY . 1 1 942 1 1 1 1 40 GLU HB2 . . GLU- . 1 1 942 1 2 1 1 91 LYS HA . . LYS+ . 1 1 943 1 1 1 1 40 GLU HB3 . . GLU- . 1 1 943 1 2 1 1 91 LYS HA . . LYS+ . 1 1 944 1 1 1 1 40 GLU QG . . GLU- . 1 1 944 1 2 1 1 41 GLY H . . GLY . 1 1 945 1 1 1 1 40 GLU QG . . GLU- . 1 1 945 1 2 1 1 90 ASP HA . . ASP- . 1 1 946 1 1 1 1 40 GLU QG . . GLU- . 1 1 946 1 2 1 1 91 LYS H . . LYS+ . 1 1 947 1 1 1 1 40 GLU QG . . GLU- . 1 1 947 1 2 1 1 91 LYS HA . . LYS+ . 1 1 948 1 1 1 1 41 GLY H . . GLY . 1 1 948 1 2 1 1 42 LEU H . . LEU . 1 1 949 1 1 1 1 41 GLY H . . GLY . 1 1 949 1 2 1 1 43 HIS HE2 . . HIS+ . 1 1 950 1 1 1 1 41 GLY H . . GLY . 1 1 950 1 2 1 1 89 ALA H . . ALA . 1 1 951 1 1 1 1 41 GLY H . . GLY . 1 1 951 1 2 1 1 89 ALA MB . . ALA . 1 1 952 1 1 1 1 41 GLY H . . GLY . 1 1 952 1 2 1 1 91 LYS HA . . LYS+ . 1 1 953 1 1 1 1 41 GLY QA . . GLY . 1 1 953 1 2 1 1 42 LEU QB . . LEU . 1 1 954 1 1 1 1 41 GLY QA . . GLY . 1 1 954 1 2 1 1 42 LEU QD . . LEU . 1 1 955 1 1 1 1 41 GLY QA . . GLY . 1 1 955 1 2 1 1 43 HIS HE2 . . HIS+ . 1 1 956 1 1 1 1 41 GLY QA . . GLY . 1 1 956 1 2 1 1 89 ALA MB . . ALA . 1 1 957 1 1 1 1 41 GLY HA2 . . GLY . 1 1 957 1 2 1 1 42 LEU HB2 . . LEU . 1 1 958 1 1 1 1 41 GLY HA2 . . GLY . 1 1 958 1 2 1 1 42 LEU HB3 . . LEU . 1 1 959 1 1 1 1 41 GLY HA2 . . GLY . 1 1 959 1 2 1 1 42 LEU MD1 . . LEU . 1 1 960 1 1 1 1 41 GLY HA2 . . GLY . 1 1 960 1 2 1 1 42 LEU MD2 . . LEU . 1 1 961 1 1 1 1 41 GLY HA3 . . GLY . 1 1 961 1 2 1 1 42 LEU HB2 . . LEU . 1 1 962 1 1 1 1 41 GLY HA3 . . GLY . 1 1 962 1 2 1 1 42 LEU HB3 . . LEU . 1 1 963 1 1 1 1 41 GLY HA3 . . GLY . 1 1 963 1 2 1 1 42 LEU MD1 . . LEU . 1 1 964 1 1 1 1 41 GLY HA3 . . GLY . 1 1 964 1 2 1 1 42 LEU MD2 . . LEU . 1 1 965 1 1 1 1 42 LEU H . . LEU . 1 1 965 1 2 1 1 42 LEU MD1 . . LEU . 1 1 966 1 1 1 1 42 LEU H . . LEU . 1 1 966 1 2 1 1 42 LEU QD . . LEU . 1 1 967 1 1 1 1 42 LEU H . . LEU . 1 1 967 1 2 1 1 42 LEU MD2 . . LEU . 1 1 968 1 1 1 1 42 LEU H . . LEU . 1 1 968 1 2 1 1 42 LEU HG . . LEU . 1 1 969 1 1 1 1 42 LEU H . . LEU . 1 1 969 1 2 1 1 43 HIS H . . HIS+ . 1 1 970 1 1 1 1 42 LEU H . . LEU . 1 1 970 1 2 1 1 43 HIS HD2 . . HIS+ . 1 1 971 1 1 1 1 42 LEU H . . LEU . 1 1 971 1 2 1 1 88 THR MG . . THR . 1 1 972 1 1 1 1 42 LEU H . . LEU . 1 1 972 1 2 1 1 89 ALA H . . ALA . 1 1 973 1 1 1 1 42 LEU H . . LEU . 1 1 973 1 2 1 1 123 ALA H . . ALA . 1 1 974 1 1 1 1 42 LEU H . . LEU . 1 1 974 1 2 1 1 123 ALA MB . . ALA . 1 1 975 1 1 1 1 42 LEU HA . . LEU . 1 1 975 1 2 1 1 42 LEU HG . . LEU . 1 1 976 1 1 1 1 42 LEU HA . . LEU . 1 1 976 1 2 1 1 43 HIS HA . . HIS+ . 1 1 977 1 1 1 1 42 LEU HA . . LEU . 1 1 977 1 2 1 1 87 VAL H . . VAL . 1 1 978 1 1 1 1 42 LEU HA . . LEU . 1 1 978 1 2 1 1 88 THR H . . THR . 1 1 979 1 1 1 1 42 LEU HA . . LEU . 1 1 979 1 2 1 1 88 THR HB . . THR . 1 1 980 1 1 1 1 42 LEU HA . . LEU . 1 1 980 1 2 1 1 88 THR MG . . THR . 1 1 981 1 1 1 1 42 LEU HA . . LEU . 1 1 981 1 2 1 1 89 ALA H . . ALA . 1 1 982 1 1 1 1 42 LEU QB . . LEU . 1 1 982 1 2 1 1 43 HIS H . . HIS+ . 1 1 983 1 1 1 1 42 LEU QB . . LEU . 1 1 983 1 2 1 1 43 HIS HA . . HIS+ . 1 1 984 1 1 1 1 42 LEU QB . . LEU . 1 1 984 1 2 1 1 43 HIS HD1 . . HIS+ . 1 1 985 1 1 1 1 42 LEU QB . . LEU . 1 1 985 1 2 1 1 86 ASN QD . . ASN . 1 1 986 1 1 1 1 42 LEU QB . . LEU . 1 1 986 1 2 1 1 89 ALA H . . ALA . 1 1 987 1 1 1 1 42 LEU QB . . LEU . 1 1 987 1 2 1 1 123 ALA H . . ALA . 1 1 988 1 1 1 1 42 LEU QB . . LEU . 1 1 988 1 2 1 1 124 ASP H . . ASP- . 1 1 989 1 1 1 1 42 LEU HB2 . . LEU . 1 1 989 1 2 1 1 86 ASN HD21 . . ASN . 1 1 990 1 1 1 1 42 LEU HB2 . . LEU . 1 1 990 1 2 1 1 86 ASN HD22 . . ASN . 1 1 991 1 1 1 1 42 LEU HB3 . . LEU . 1 1 991 1 2 1 1 86 ASN HD21 . . ASN . 1 1 992 1 1 1 1 42 LEU HB3 . . LEU . 1 1 992 1 2 1 1 86 ASN HD22 . . ASN . 1 1 993 1 1 1 1 42 LEU QD . . LEU . 1 1 993 1 2 1 1 43 HIS H . . HIS+ . 1 1 994 1 1 1 1 42 LEU QD . . LEU . 1 1 994 1 2 1 1 86 ASN HA . . ASN . 1 1 995 1 1 1 1 42 LEU QD . . LEU . 1 1 995 1 2 1 1 86 ASN QB . . ASN . 1 1 996 1 1 1 1 42 LEU QD . . LEU . 1 1 996 1 2 1 1 87 VAL H . . VAL . 1 1 997 1 1 1 1 42 LEU QD . . LEU . 1 1 997 1 2 1 1 87 VAL HA . . VAL . 1 1 998 1 1 1 1 42 LEU QD . . LEU . 1 1 998 1 2 1 1 88 THR HA . . THR . 1 1 999 1 1 1 1 42 LEU QD . . LEU . 1 1 999 1 2 1 1 88 THR HB . . THR . 1 1 1000 1 1 1 1 42 LEU QD . . LEU . 1 1 1000 1 2 1 1 88 THR MG . . THR . 1 1 1001 1 1 1 1 42 LEU QD . . LEU . 1 1 1001 1 2 1 1 123 ALA H . . ALA . 1 1 1002 1 1 1 1 42 LEU QD . . LEU . 1 1 1002 1 2 1 1 123 ALA HA . . ALA . 1 1 1003 1 1 1 1 42 LEU QD . . LEU . 1 1 1003 1 2 1 1 123 ALA MB . . ALA . 1 1 1004 1 1 1 1 42 LEU MD1 . . LEU . 1 1 1004 1 2 1 1 43 HIS H . . HIS+ . 1 1 1005 1 1 1 1 42 LEU MD1 . . LEU . 1 1 1005 1 2 1 1 86 ASN HB2 . . ASN . 1 1 1006 1 1 1 1 42 LEU MD1 . . LEU . 1 1 1006 1 2 1 1 86 ASN HB3 . . ASN . 1 1 1007 1 1 1 1 42 LEU MD1 . . LEU . 1 1 1007 1 2 1 1 123 ALA MB . . ALA . 1 1 1008 1 1 1 1 42 LEU MD2 . . LEU . 1 1 1008 1 2 1 1 43 HIS H . . HIS+ . 1 1 1009 1 1 1 1 42 LEU MD2 . . LEU . 1 1 1009 1 2 1 1 86 ASN HB2 . . ASN . 1 1 1010 1 1 1 1 42 LEU MD2 . . LEU . 1 1 1010 1 2 1 1 86 ASN HB3 . . ASN . 1 1 1011 1 1 1 1 42 LEU MD2 . . LEU . 1 1 1011 1 2 1 1 123 ALA MB . . ALA . 1 1 1012 1 1 1 1 42 LEU HG . . LEU . 1 1 1012 1 2 1 1 43 HIS H . . HIS+ . 1 1 1013 1 1 1 1 42 LEU HG . . LEU . 1 1 1013 1 2 1 1 123 ALA HA . . ALA . 1 1 1014 1 1 1 1 42 LEU HG . . LEU . 1 1 1014 1 2 1 1 123 ALA MB . . ALA . 1 1 1015 1 1 1 1 43 HIS H . . HIS+ . 1 1 1015 1 2 1 1 43 HIS HD1 . . HIS+ . 1 1 1016 1 1 1 1 43 HIS H . . HIS+ . 1 1 1016 1 2 1 1 43 HIS HD2 . . HIS+ . 1 1 1017 1 1 1 1 43 HIS H . . HIS+ . 1 1 1017 1 2 1 1 44 GLY H . . GLY . 1 1 1018 1 1 1 1 43 HIS H . . HIS+ . 1 1 1018 1 2 1 1 86 ASN HA . . ASN . 1 1 1019 1 1 1 1 43 HIS H . . HIS+ . 1 1 1019 1 2 1 1 86 ASN QB . . ASN . 1 1 1020 1 1 1 1 43 HIS H . . HIS+ . 1 1 1020 1 2 1 1 87 VAL H . . VAL . 1 1 1021 1 1 1 1 43 HIS H . . HIS+ . 1 1 1021 1 2 1 1 87 VAL HA . . VAL . 1 1 1022 1 1 1 1 43 HIS H . . HIS+ . 1 1 1022 1 2 1 1 87 VAL MG1 . . VAL . 1 1 1023 1 1 1 1 43 HIS H . . HIS+ . 1 1 1023 1 2 1 1 87 VAL QG . . VAL . 1 1 1024 1 1 1 1 43 HIS H . . HIS+ . 1 1 1024 1 2 1 1 87 VAL MG2 . . VAL . 1 1 1025 1 1 1 1 43 HIS H . . HIS+ . 1 1 1025 1 2 1 1 88 THR MG . . THR . 1 1 1026 1 1 1 1 43 HIS H . . HIS+ . 1 1 1026 1 2 1 1 89 ALA H . . ALA . 1 1 1027 1 1 1 1 43 HIS H . . HIS+ . 1 1 1027 1 2 1 1 123 ALA H . . ALA . 1 1 1028 1 1 1 1 43 HIS H . . HIS+ . 1 1 1028 1 2 1 1 123 ALA MB . . ALA . 1 1 1029 1 1 1 1 43 HIS H . . HIS+ . 1 1 1029 1 2 1 1 124 ASP H . . ASP- . 1 1 1030 1 1 1 1 43 HIS HA . . HIS+ . 1 1 1030 1 2 1 1 43 HIS HD1 . . HIS+ . 1 1 1031 1 1 1 1 43 HIS HA . . HIS+ . 1 1 1031 1 2 1 1 86 ASN QB . . ASN . 1 1 1032 1 1 1 1 43 HIS HA . . HIS+ . 1 1 1032 1 2 1 1 122 LYS H . . LYS+ . 1 1 1033 1 1 1 1 43 HIS HA . . HIS+ . 1 1 1033 1 2 1 1 123 ALA H . . ALA . 1 1 1034 1 1 1 1 43 HIS HA . . HIS+ . 1 1 1034 1 2 1 1 123 ALA HA . . ALA . 1 1 1035 1 1 1 1 43 HIS HA . . HIS+ . 1 1 1035 1 2 1 1 123 ALA MB . . ALA . 1 1 1036 1 1 1 1 43 HIS HA . . HIS+ . 1 1 1036 1 2 1 1 124 ASP H . . ASP- . 1 1 1037 1 1 1 1 43 HIS QB . . HIS+ . 1 1 1037 1 2 1 1 44 GLY H . . GLY . 1 1 1038 1 1 1 1 43 HIS QB . . HIS+ . 1 1 1038 1 2 1 1 45 PHE H . . PHE . 1 1 1039 1 1 1 1 43 HIS QB . . HIS+ . 1 1 1039 1 2 1 1 87 VAL QG . . VAL . 1 1 1040 1 1 1 1 43 HIS QB . . HIS+ . 1 1 1040 1 2 1 1 89 ALA H . . ALA . 1 1 1041 1 1 1 1 43 HIS QB . . HIS+ . 1 1 1041 1 2 1 1 119 VAL QG . . VAL . 1 1 1042 1 1 1 1 43 HIS HB2 . . HIS+ . 1 1 1042 1 2 1 1 43 HIS HD1 . . HIS+ . 1 1 1043 1 1 1 1 43 HIS HB2 . . HIS+ . 1 1 1043 1 2 1 1 44 GLY H . . GLY . 1 1 1044 1 1 1 1 43 HIS HB3 . . HIS+ . 1 1 1044 1 2 1 1 43 HIS HD1 . . HIS+ . 1 1 1045 1 1 1 1 43 HIS HB3 . . HIS+ . 1 1 1045 1 2 1 1 44 GLY H . . GLY . 1 1 1046 1 1 1 1 43 HIS HD1 . . HIS+ . 1 1 1046 1 2 1 1 44 GLY H . . GLY . 1 1 1047 1 1 1 1 43 HIS HD1 . . HIS+ . 1 1 1047 1 2 1 1 121 GLU HA . . GLU- . 1 1 1048 1 1 1 1 43 HIS HD1 . . HIS+ . 1 1 1048 1 2 1 1 122 LYS HA . . LYS+ . 1 1 1049 1 1 1 1 43 HIS HD1 . . HIS+ . 1 1 1049 1 2 1 1 144 LEU QD . . LEU . 1 1 1050 1 1 1 1 43 HIS HD2 . . HIS+ . 1 1 1050 1 2 1 1 87 VAL H . . VAL . 1 1 1051 1 1 1 1 43 HIS HD2 . . HIS+ . 1 1 1051 1 2 1 1 89 ALA H . . ALA . 1 1 1052 1 1 1 1 43 HIS HE2 . . HIS+ . 1 1 1052 1 2 1 1 89 ALA H . . ALA . 1 1 1053 1 1 1 1 43 HIS HE2 . . HIS+ . 1 1 1053 1 2 1 1 95 ALA MB . . ALA . 1 1 1054 1 1 1 1 44 GLY H . . GLY . 1 1 1054 1 2 1 1 45 PHE H . . PHE . 1 1 1055 1 1 1 1 44 GLY H . . GLY . 1 1 1055 1 2 1 1 45 PHE QD . . PHE . 1 1 1056 1 1 1 1 44 GLY H . . GLY . 1 1 1056 1 2 1 1 86 ASN HA . . ASN . 1 1 1057 1 1 1 1 44 GLY H . . GLY . 1 1 1057 1 2 1 1 118 VAL QG . . VAL . 1 1 1058 1 1 1 1 44 GLY H . . GLY . 1 1 1058 1 2 1 1 120 HIS HB2 . . HIS . 1 1 1059 1 1 1 1 44 GLY H . . GLY . 1 1 1059 1 2 1 1 120 HIS HB3 . . HIS . 1 1 1060 1 1 1 1 44 GLY H . . GLY . 1 1 1060 1 2 1 1 122 LYS H . . LYS+ . 1 1 1061 1 1 1 1 44 GLY H . . GLY . 1 1 1061 1 2 1 1 123 ALA H . . ALA . 1 1 1062 1 1 1 1 44 GLY H . . GLY . 1 1 1062 1 2 1 1 123 ALA HA . . ALA . 1 1 1063 1 1 1 1 44 GLY H . . GLY . 1 1 1063 1 2 1 1 123 ALA MB . . ALA . 1 1 1064 1 1 1 1 44 GLY H . . GLY . 1 1 1064 1 2 1 1 124 ASP H . . ASP- . 1 1 1065 1 1 1 1 44 GLY H . . GLY . 1 1 1065 1 2 1 1 140 ALA MB . . ALA . 1 1 1066 1 1 1 1 44 GLY QA . . GLY . 1 1 1066 1 2 1 1 86 ASN HA . . ASN . 1 1 1067 1 1 1 1 44 GLY QA . . GLY . 1 1 1067 1 2 1 1 123 ALA MB . . ALA . 1 1 1068 1 1 1 1 44 GLY QA . . GLY . 1 1 1068 1 2 1 1 124 ASP H . . ASP- . 1 1 1069 1 1 1 1 44 GLY HA2 . . GLY . 1 1 1069 1 2 1 1 86 ASN HA . . ASN . 1 1 1070 1 1 1 1 44 GLY HA2 . . GLY . 1 1 1070 1 2 1 1 123 ALA HA . . ALA . 1 1 1071 1 1 1 1 44 GLY HA3 . . GLY . 1 1 1071 1 2 1 1 86 ASN HA . . ASN . 1 1 1072 1 1 1 1 44 GLY HA3 . . GLY . 1 1 1072 1 2 1 1 123 ALA HA . . ALA . 1 1 1073 1 1 1 1 45 PHE H . . PHE . 1 1 1073 1 2 1 1 46 HIS H . . HIS . 1 1 1074 1 1 1 1 45 PHE H . . PHE . 1 1 1074 1 2 1 1 46 HIS HD1 . . HIS . 1 1 1075 1 1 1 1 45 PHE H . . PHE . 1 1 1075 1 2 1 1 86 ASN H . . ASN . 1 1 1076 1 1 1 1 45 PHE H . . PHE . 1 1 1076 1 2 1 1 86 ASN HA . . ASN . 1 1 1077 1 1 1 1 45 PHE H . . PHE . 1 1 1077 1 2 1 1 86 ASN HB2 . . ASN . 1 1 1078 1 1 1 1 45 PHE H . . PHE . 1 1 1078 1 2 1 1 86 ASN QB . . ASN . 1 1 1079 1 1 1 1 45 PHE H . . PHE . 1 1 1079 1 2 1 1 86 ASN HB3 . . ASN . 1 1 1080 1 1 1 1 45 PHE H . . PHE . 1 1 1080 1 2 1 1 87 VAL QG . . VAL . 1 1 1081 1 1 1 1 45 PHE H . . PHE . 1 1 1081 1 2 1 1 118 VAL QG . . VAL . 1 1 1082 1 1 1 1 45 PHE H . . PHE . 1 1 1082 1 2 1 1 119 VAL HA . . VAL . 1 1 1083 1 1 1 1 45 PHE H . . PHE . 1 1 1083 1 2 1 1 119 VAL HB . . VAL . 1 1 1084 1 1 1 1 45 PHE H . . PHE . 1 1 1084 1 2 1 1 120 HIS HD2 . . HIS . 1 1 1085 1 1 1 1 45 PHE H . . PHE . 1 1 1085 1 2 1 1 124 ASP H . . ASP- . 1 1 1086 1 1 1 1 45 PHE H . . PHE . 1 1 1086 1 2 1 1 124 ASP QB . . ASP- . 1 1 1087 1 1 1 1 45 PHE H . . PHE . 1 1 1087 1 2 1 1 140 ALA MB . . ALA . 1 1 1088 1 1 1 1 45 PHE HA . . PHE . 1 1 1088 1 2 1 1 118 VAL H . . VAL . 1 1 1089 1 1 1 1 45 PHE HA . . PHE . 1 1 1089 1 2 1 1 119 VAL HA . . VAL . 1 1 1090 1 1 1 1 45 PHE HA . . PHE . 1 1 1090 1 2 1 1 120 HIS H . . HIS . 1 1 1091 1 1 1 1 45 PHE QB . . PHE . 1 1 1091 1 2 1 1 87 VAL H . . VAL . 1 1 1092 1 1 1 1 45 PHE QD . . PHE . 1 1 1092 1 2 1 1 46 HIS H . . HIS . 1 1 1093 1 1 1 1 45 PHE QD . . PHE . 1 1 1093 1 2 1 1 119 VAL HA . . VAL . 1 1 1094 1 1 1 1 45 PHE QD . . PHE . 1 1 1094 1 2 1 1 119 VAL HB . . VAL . 1 1 1095 1 1 1 1 45 PHE QE . . PHE . 1 1 1095 1 2 1 1 46 HIS H . . HIS . 1 1 1096 1 1 1 1 45 PHE QE . . PHE . 1 1 1096 1 2 1 1 46 HIS HA . . HIS . 1 1 1097 1 1 1 1 46 HIS H . . HIS . 1 1 1097 1 2 1 1 48 HIS HD2 . . HIS . 1 1 1098 1 1 1 1 46 HIS H . . HIS . 1 1 1098 1 2 1 1 117 LEU QD . . LEU . 1 1 1099 1 1 1 1 46 HIS H . . HIS . 1 1 1099 1 2 1 1 118 VAL H . . VAL . 1 1 1100 1 1 1 1 46 HIS H . . HIS . 1 1 1100 1 2 1 1 118 VAL MG1 . . VAL . 1 1 1101 1 1 1 1 46 HIS H . . HIS . 1 1 1101 1 2 1 1 118 VAL MG2 . . VAL . 1 1 1102 1 1 1 1 46 HIS H . . HIS . 1 1 1102 1 2 1 1 119 VAL HA . . VAL . 1 1 1103 1 1 1 1 46 HIS H . . HIS . 1 1 1103 1 2 1 1 119 VAL QG . . VAL . 1 1 1104 1 1 1 1 46 HIS H . . HIS . 1 1 1104 1 2 1 1 120 HIS HD2 . . HIS . 1 1 1105 1 1 1 1 46 HIS HA . . HIS . 1 1 1105 1 2 1 1 46 HIS HD2 . . HIS . 1 1 1106 1 1 1 1 46 HIS HA . . HIS . 1 1 1106 1 2 1 1 47 VAL QG . . VAL . 1 1 1107 1 1 1 1 46 HIS HA . . HIS . 1 1 1107 1 2 1 1 84 LEU H . . LEU . 1 1 1108 1 1 1 1 46 HIS HA . . HIS . 1 1 1108 1 2 1 1 118 VAL H . . VAL . 1 1 1109 1 1 1 1 46 HIS QB . . HIS . 1 1 1109 1 2 1 1 47 VAL H . . VAL . 1 1 1110 1 1 1 1 46 HIS QB . . HIS . 1 1 1110 1 2 1 1 84 LEU H . . LEU . 1 1 1111 1 1 1 1 46 HIS QB . . HIS . 1 1 1111 1 2 1 1 118 VAL H . . VAL . 1 1 1112 1 1 1 1 46 HIS HD1 . . HIS . 1 1 1112 1 2 1 1 48 HIS HD2 . . HIS . 1 1 1113 1 1 1 1 46 HIS HD1 . . HIS . 1 1 1113 1 2 1 1 62 PRO HA . . PRO . 1 1 1114 1 1 1 1 46 HIS HD1 . . HIS . 1 1 1114 1 2 1 1 63 HIS H . . HIST . 1 1 1115 1 1 1 1 46 HIS HD1 . . HIS . 1 1 1115 1 2 1 1 71 HIS HE1 . . HIST . 1 1 1116 1 1 1 1 46 HIS HD1 . . HIS . 1 1 1116 1 2 1 1 71 HIS HE2 . . HIST . 1 1 1117 1 1 1 1 46 HIS HD1 . . HIS . 1 1 1117 1 2 1 1 117 LEU QD . . LEU . 1 1 1118 1 1 1 1 46 HIS HD1 . . HIS . 1 1 1118 1 2 1 1 120 HIS HB3 . . HIS . 1 1 1119 1 1 1 1 46 HIS HD1 . . HIS . 1 1 1119 1 2 1 1 120 HIS HE1 . . HIS . 1 1 1120 1 1 1 1 46 HIS HD1 . . HIS . 1 1 1120 1 2 1 1 140 ALA MB . . ALA . 1 1 1121 1 1 1 1 46 HIS HD2 . . HIS . 1 1 1121 1 2 1 1 47 VAL H . . VAL . 1 1 1122 1 1 1 1 46 HIS HD2 . . HIS . 1 1 1122 1 2 1 1 71 HIS HE2 . . HIST . 1 1 1123 1 1 1 1 47 VAL H . . VAL . 1 1 1123 1 2 1 1 48 HIS H . . HIS . 1 1 1124 1 1 1 1 47 VAL H . . VAL . 1 1 1124 1 2 1 1 48 HIS HD2 . . HIS . 1 1 1125 1 1 1 1 47 VAL H . . VAL . 1 1 1125 1 2 1 1 82 GLY QA . . GLY . 1 1 1126 1 1 1 1 47 VAL H . . VAL . 1 1 1126 1 2 1 1 83 ASP H . . ASP- . 1 1 1127 1 1 1 1 47 VAL H . . VAL . 1 1 1127 1 2 1 1 84 LEU H . . LEU . 1 1 1128 1 1 1 1 47 VAL HA . . VAL . 1 1 1128 1 2 1 1 118 VAL H . . VAL . 1 1 1129 1 1 1 1 47 VAL HB . . VAL . 1 1 1129 1 2 1 1 48 HIS H . . HIS . 1 1 1130 1 1 1 1 47 VAL HB . . VAL . 1 1 1130 1 2 1 1 82 GLY H . . GLY . 1 1 1131 1 1 1 1 47 VAL HB . . VAL . 1 1 1131 1 2 1 1 82 GLY QA . . GLY . 1 1 1132 1 1 1 1 47 VAL HB . . VAL . 1 1 1132 1 2 1 1 83 ASP H . . ASP- . 1 1 1133 1 1 1 1 47 VAL HB . . VAL . 1 1 1133 1 2 1 1 84 LEU H . . LEU . 1 1 1134 1 1 1 1 47 VAL HB . . VAL . 1 1 1134 1 2 1 1 115 ARG H . . ARG+ . 1 1 1135 1 1 1 1 47 VAL HB . . VAL . 1 1 1135 1 2 1 1 116 THR H . . THR . 1 1 1136 1 1 1 1 47 VAL QG . . VAL . 1 1 1136 1 2 1 1 48 HIS H . . HIS . 1 1 1137 1 1 1 1 47 VAL QG . . VAL . 1 1 1137 1 2 1 1 49 GLU H . . GLU- . 1 1 1138 1 1 1 1 47 VAL QG . . VAL . 1 1 1138 1 2 1 1 49 GLU HA . . GLU- . 1 1 1139 1 1 1 1 47 VAL QG . . VAL . 1 1 1139 1 2 1 1 82 GLY H . . GLY . 1 1 1140 1 1 1 1 47 VAL QG . . VAL . 1 1 1140 1 2 1 1 82 GLY QA . . GLY . 1 1 1141 1 1 1 1 47 VAL QG . . VAL . 1 1 1141 1 2 1 1 116 THR H . . THR . 1 1 1142 1 1 1 1 48 HIS H . . HIS . 1 1 1142 1 2 1 1 48 HIS HD2 . . HIS . 1 1 1143 1 1 1 1 48 HIS H . . HIS . 1 1 1143 1 2 1 1 60 ALA MB . . ALA . 1 1 1144 1 1 1 1 48 HIS H . . HIS . 1 1 1144 1 2 1 1 116 THR H . . THR . 1 1 1145 1 1 1 1 48 HIS H . . HIS . 1 1 1145 1 2 1 1 116 THR MG . . THR . 1 1 1146 1 1 1 1 48 HIS H . . HIS . 1 1 1146 1 2 1 1 117 LEU QD . . LEU . 1 1 1147 1 1 1 1 48 HIS H . . HIS . 1 1 1147 1 2 1 1 118 VAL QG . . VAL . 1 1 1148 1 1 1 1 48 HIS QB . . HIS . 1 1 1148 1 2 1 1 49 GLU H . . GLU- . 1 1 1149 1 1 1 1 48 HIS QB . . HIS . 1 1 1149 1 2 1 1 50 PHE H . . PHE . 1 1 1150 1 1 1 1 48 HIS QB . . HIS . 1 1 1150 1 2 1 1 60 ALA MB . . ALA . 1 1 1151 1 1 1 1 48 HIS QB . . HIS . 1 1 1151 1 2 1 1 116 THR HB . . THR . 1 1 1152 1 1 1 1 48 HIS QB . . HIS . 1 1 1152 1 2 1 1 118 VAL QG . . VAL . 1 1 1153 1 1 1 1 48 HIS HB2 . . HIS . 1 1 1153 1 2 1 1 49 GLU H . . GLU- . 1 1 1154 1 1 1 1 48 HIS HB2 . . HIS . 1 1 1154 1 2 1 1 60 ALA MB . . ALA . 1 1 1155 1 1 1 1 48 HIS HB3 . . HIS . 1 1 1155 1 2 1 1 49 GLU H . . GLU- . 1 1 1156 1 1 1 1 48 HIS HB3 . . HIS . 1 1 1156 1 2 1 1 60 ALA MB . . ALA . 1 1 1157 1 1 1 1 48 HIS HD2 . . HIS . 1 1 1157 1 2 1 1 118 VAL H . . VAL . 1 1 1158 1 1 1 1 49 GLU H . . GLU- . 1 1 1158 1 2 1 1 64 PHE H . . PHE . 1 1 1159 1 1 1 1 49 GLU H . . GLU- . 1 1 1159 1 2 1 1 64 PHE QD . . PHE . 1 1 1160 1 1 1 1 49 GLU HA . . GLU- . 1 1 1160 1 2 1 1 64 PHE H . . PHE . 1 1 1161 1 1 1 1 49 GLU HA . . GLU- . 1 1 1161 1 2 1 1 64 PHE QD . . PHE . 1 1 1162 1 1 1 1 49 GLU HA . . GLU- . 1 1 1162 1 2 1 1 115 ARG HA . . ARG+ . 1 1 1163 1 1 1 1 49 GLU HA . . GLU- . 1 1 1163 1 2 1 1 116 THR H . . THR . 1 1 1164 1 1 1 1 49 GLU HB3 . . GLU- . 1 1 1164 1 2 1 1 50 PHE H . . PHE . 1 1 1165 1 1 1 1 49 GLU HB3 . . GLU- . 1 1 1165 1 2 1 1 65 ASN H . . ASN . 1 1 1166 1 1 1 1 49 GLU QG . . GLU- . 1 1 1166 1 2 1 1 50 PHE H . . PHE . 1 1 1167 1 1 1 1 49 GLU QG . . GLU- . 1 1 1167 1 2 1 1 51 GLY H . . GLY . 1 1 1168 1 1 1 1 57 CYS H . . CYS . 1 1 1168 1 2 1 1 58 THR H . . THR . 1 1 1169 1 1 1 1 57 CYS H . . CYS . 1 1 1169 1 2 1 1 58 THR HA . . THR . 1 1 1170 1 1 1 1 57 CYS H . . CYS . 1 1 1170 1 2 1 1 58 THR MG . . THR . 1 1 1171 1 1 1 1 57 CYS H . . CYS . 1 1 1171 1 2 1 1 59 SER H . . SER . 1 1 1172 1 1 1 1 57 CYS HA . . CYS . 1 1 1172 1 2 1 1 60 ALA H . . ALA . 1 1 1173 1 1 1 1 57 CYS HA . . CYS . 1 1 1173 1 2 1 1 60 ALA MB . . ALA . 1 1 1174 1 1 1 1 57 CYS HB2 . . CYS . 1 1 1174 1 2 1 1 58 THR H . . THR . 1 1 1175 1 1 1 1 57 CYS HB3 . . CYS . 1 1 1175 1 2 1 1 58 THR H . . THR . 1 1 1176 1 1 1 1 58 THR H . . THR . 1 1 1176 1 2 1 1 59 SER H . . SER . 1 1 1177 1 1 1 1 58 THR H . . THR . 1 1 1177 1 2 1 1 60 ALA H . . ALA . 1 1 1178 1 1 1 1 58 THR HB . . THR . 1 1 1178 1 2 1 1 59 SER H . . SER . 1 1 1179 1 1 1 1 58 THR MG . . THR . 1 1 1179 1 2 1 1 59 SER H . . SER . 1 1 1180 1 1 1 1 59 SER H . . SER . 1 1 1180 1 2 1 1 60 ALA H . . ALA . 1 1 1181 1 1 1 1 59 SER H . . SER . 1 1 1181 1 2 1 1 60 ALA MB . . ALA . 1 1 1182 1 1 1 1 59 SER H . . SER . 1 1 1182 1 2 1 1 61 GLY H . . GLY . 1 1 1183 1 1 1 1 59 SER HB2 . . SER . 1 1 1183 1 2 1 1 60 ALA H . . ALA . 1 1 1184 1 1 1 1 59 SER HB3 . . SER . 1 1 1184 1 2 1 1 60 ALA H . . ALA . 1 1 1185 1 1 1 1 60 ALA H . . ALA . 1 1 1185 1 2 1 1 61 GLY H . . GLY . 1 1 1186 1 1 1 1 60 ALA H . . ALA . 1 1 1186 1 2 1 1 116 THR MG . . THR . 1 1 1187 1 1 1 1 60 ALA MB . . ALA . 1 1 1187 1 2 1 1 116 THR H . . THR . 1 1 1188 1 1 1 1 60 ALA MB . . ALA . 1 1 1188 1 2 1 1 116 THR HB . . THR . 1 1 1189 1 1 1 1 60 ALA MB . . ALA . 1 1 1189 1 2 1 1 116 THR MG . . THR . 1 1 1190 1 1 1 1 62 PRO HA . . PRO . 1 1 1190 1 2 1 1 63 HIS HA . . HIST . 1 1 1191 1 1 1 1 62 PRO HA . . PRO . 1 1 1191 1 2 1 1 63 HIS HD2 . . HIST . 1 1 1192 1 1 1 1 62 PRO HA . . PRO . 1 1 1192 1 2 1 1 63 HIS HE2 . . HIST . 1 1 1193 1 1 1 1 62 PRO HB3 . . PRO . 1 1 1193 1 2 1 1 63 HIS H . . HIST . 1 1 1194 1 1 1 1 62 PRO HB3 . . PRO . 1 1 1194 1 2 1 1 64 PHE H . . PHE . 1 1 1195 1 1 1 1 62 PRO QD . . PRO . 1 1 1195 1 2 1 1 63 HIS H . . HIST . 1 1 1196 1 1 1 1 62 PRO HD2 . . PRO . 1 1 1196 1 2 1 1 63 HIS H . . HIST . 1 1 1197 1 1 1 1 62 PRO HD3 . . PRO . 1 1 1197 1 2 1 1 63 HIS H . . HIST . 1 1 1198 1 1 1 1 62 PRO QG . . PRO . 1 1 1198 1 2 1 1 63 HIS H . . HIST . 1 1 1199 1 1 1 1 62 PRO QG . . PRO . 1 1 1199 1 2 1 1 64 PHE H . . PHE . 1 1 1200 1 1 1 1 63 HIS H . . HIST . 1 1 1200 1 2 1 1 63 HIS HD2 . . HIST . 1 1 1201 1 1 1 1 63 HIS H . . HIST . 1 1 1201 1 2 1 1 64 PHE H . . PHE . 1 1 1202 1 1 1 1 63 HIS H . . HIST . 1 1 1202 1 2 1 1 65 ASN H . . ASN . 1 1 1203 1 1 1 1 63 HIS H . . HIST . 1 1 1203 1 2 1 1 137 THR MG . . THR . 1 1 1204 1 1 1 1 63 HIS QB . . HIST . 1 1 1204 1 2 1 1 64 PHE H . . PHE . 1 1 1205 1 1 1 1 63 HIS QB . . HIST . 1 1 1205 1 2 1 1 65 ASN H . . ASN . 1 1 1206 1 1 1 1 63 HIS QB . . HIST . 1 1 1206 1 2 1 1 80 HIS H . . HIST . 1 1 1207 1 1 1 1 63 HIS QB . . HIST . 1 1 1207 1 2 1 1 80 HIS HE2 . . HIST . 1 1 1208 1 1 1 1 63 HIS QB . . HIST . 1 1 1208 1 2 1 1 82 GLY H . . GLY . 1 1 1209 1 1 1 1 63 HIS HB2 . . HIST . 1 1 1209 1 2 1 1 64 PHE H . . PHE . 1 1 1210 1 1 1 1 63 HIS HB3 . . HIST . 1 1 1210 1 2 1 1 64 PHE H . . PHE . 1 1 1211 1 1 1 1 63 HIS HD2 . . HIST . 1 1 1211 1 2 1 1 64 PHE H . . PHE . 1 1 1212 1 1 1 1 63 HIS HE2 . . HIST . 1 1 1212 1 2 1 1 71 HIS HE2 . . HIST . 1 1 1213 1 1 1 1 64 PHE H . . PHE . 1 1 1213 1 2 1 1 65 ASN H . . ASN . 1 1 1214 1 1 1 1 64 PHE QB . . PHE . 1 1 1214 1 2 1 1 82 GLY H . . GLY . 1 1 1215 1 1 1 1 64 PHE QD . . PHE . 1 1 1215 1 2 1 1 65 ASN H . . ASN . 1 1 1216 1 1 1 1 65 ASN H . . ASN . 1 1 1216 1 2 1 1 69 ARG QG . . ARG+ . 1 1 1217 1 1 1 1 65 ASN HA . . ASN . 1 1 1217 1 2 1 1 67 LEU H . . LEU . 1 1 1218 1 1 1 1 65 ASN HA . . ASN . 1 1 1218 1 2 1 1 68 SER H . . SER . 1 1 1219 1 1 1 1 65 ASN HA . . ASN . 1 1 1219 1 2 1 1 68 SER QB . . SER . 1 1 1220 1 1 1 1 65 ASN HA . . ASN . 1 1 1220 1 2 1 1 81 VAL H . . VAL . 1 1 1221 1 1 1 1 65 ASN QB . . ASN . 1 1 1221 1 2 1 1 68 SER H . . SER . 1 1 1222 1 1 1 1 65 ASN QB . . ASN . 1 1 1222 1 2 1 1 69 ARG HE . . ARG+ . 1 1 1223 1 1 1 1 65 ASN HB2 . . ASN . 1 1 1223 1 2 1 1 69 ARG H . . ARG+ . 1 1 1224 1 1 1 1 65 ASN HB3 . . ASN . 1 1 1224 1 2 1 1 69 ARG H . . ARG+ . 1 1 1225 1 1 1 1 65 ASN QD . . ASN . 1 1 1225 1 2 1 1 68 SER H . . SER . 1 1 1226 1 1 1 1 65 ASN QD . . ASN . 1 1 1226 1 2 1 1 68 SER HA . . SER . 1 1 1227 1 1 1 1 65 ASN QD . . ASN . 1 1 1227 1 2 1 1 68 SER QB . . SER . 1 1 1228 1 1 1 1 65 ASN QD . . ASN . 1 1 1228 1 2 1 1 69 ARG H . . ARG+ . 1 1 1229 1 1 1 1 65 ASN QD . . ASN . 1 1 1229 1 2 1 1 80 HIS HD2 . . HIST . 1 1 1230 1 1 1 1 65 ASN HD21 . . ASN . 1 1 1230 1 2 1 1 69 ARG H . . ARG+ . 1 1 1231 1 1 1 1 65 ASN HD22 . . ASN . 1 1 1231 1 2 1 1 69 ARG H . . ARG+ . 1 1 1232 1 1 1 1 66 PRO HA . . PRO . 1 1 1232 1 2 1 1 68 SER H . . SER . 1 1 1233 1 1 1 1 66 PRO HA . . PRO . 1 1 1233 1 2 1 1 69 ARG QG . . ARG+ . 1 1 1234 1 1 1 1 66 PRO HA . . PRO . 1 1 1234 1 2 1 1 81 VAL H . . VAL . 1 1 1235 1 1 1 1 66 PRO QB . . PRO . 1 1 1235 1 2 1 1 81 VAL QG . . VAL . 1 1 1236 1 1 1 1 66 PRO QD . . PRO . 1 1 1236 1 2 1 1 69 ARG QG . . ARG+ . 1 1 1237 1 1 1 1 66 PRO QG . . PRO . 1 1 1237 1 2 1 1 68 SER H . . SER . 1 1 1238 1 1 1 1 66 PRO QG . . PRO . 1 1 1238 1 2 1 1 81 VAL H . . VAL . 1 1 1239 1 1 1 1 67 LEU H . . LEU . 1 1 1239 1 2 1 1 67 LEU HG . . LEU . 1 1 1240 1 1 1 1 67 LEU H . . LEU . 1 1 1240 1 2 1 1 68 SER H . . SER . 1 1 1241 1 1 1 1 67 LEU H . . LEU . 1 1 1241 1 2 1 1 68 SER HA . . SER . 1 1 1242 1 1 1 1 67 LEU H . . LEU . 1 1 1242 1 2 1 1 68 SER QB . . SER . 1 1 1243 1 1 1 1 67 LEU H . . LEU . 1 1 1243 1 2 1 1 69 ARG H . . ARG+ . 1 1 1244 1 1 1 1 67 LEU H . . LEU . 1 1 1244 1 2 1 1 69 ARG QB . . ARG+ . 1 1 1245 1 1 1 1 67 LEU H . . LEU . 1 1 1245 1 2 1 1 69 ARG QG . . ARG+ . 1 1 1246 1 1 1 1 67 LEU H . . LEU . 1 1 1246 1 2 1 1 81 VAL QG . . VAL . 1 1 1247 1 1 1 1 67 LEU HA . . LEU . 1 1 1247 1 2 1 1 69 ARG QD . . ARG+ . 1 1 1248 1 1 1 1 67 LEU HA . . LEU . 1 1 1248 1 2 1 1 69 ARG HE . . ARG+ . 1 1 1249 1 1 1 1 67 LEU HA . . LEU . 1 1 1249 1 2 1 1 81 VAL H . . VAL . 1 1 1250 1 1 1 1 67 LEU HB2 . . LEU . 1 1 1250 1 2 1 1 68 SER H . . SER . 1 1 1251 1 1 1 1 67 LEU HB2 . . LEU . 1 1 1251 1 2 1 1 68 SER HA . . SER . 1 1 1252 1 1 1 1 67 LEU HB3 . . LEU . 1 1 1252 1 2 1 1 68 SER H . . SER . 1 1 1253 1 1 1 1 67 LEU QD . . LEU . 1 1 1253 1 2 1 1 68 SER H . . SER . 1 1 1254 1 1 1 1 67 LEU QD . . LEU . 1 1 1254 1 2 1 1 69 ARG HE . . ARG+ . 1 1 1255 1 1 1 1 67 LEU HG . . LEU . 1 1 1255 1 2 1 1 68 SER H . . SER . 1 1 1256 1 1 1 1 68 SER H . . SER . 1 1 1256 1 2 1 1 69 ARG H . . ARG+ . 1 1 1257 1 1 1 1 68 SER H . . SER . 1 1 1257 1 2 1 1 69 ARG HA . . ARG+ . 1 1 1258 1 1 1 1 68 SER H . . SER . 1 1 1258 1 2 1 1 69 ARG QD . . ARG+ . 1 1 1259 1 1 1 1 68 SER H . . SER . 1 1 1259 1 2 1 1 69 ARG QG . . ARG+ . 1 1 1260 1 1 1 1 68 SER H . . SER . 1 1 1260 1 2 1 1 80 HIS HD2 . . HIST . 1 1 1261 1 1 1 1 69 ARG H . . ARG+ . 1 1 1261 1 2 1 1 69 ARG QD . . ARG+ . 1 1 1262 1 1 1 1 69 ARG H . . ARG+ . 1 1 1262 1 2 1 1 69 ARG HE . . ARG+ . 1 1 1263 1 1 1 1 69 ARG H . . ARG+ . 1 1 1263 1 2 1 1 78 GLU QB . . GLU- . 1 1 1264 1 1 1 1 69 ARG H . . ARG+ . 1 1 1264 1 2 1 1 80 HIS HD2 . . HIST . 1 1 1265 1 1 1 1 69 ARG H . . ARG+ . 1 1 1265 1 2 1 1 80 HIS HE2 . . HIST . 1 1 1266 1 1 1 1 69 ARG HA . . ARG+ . 1 1 1266 1 2 1 1 78 GLU QB . . GLU- . 1 1 1267 1 1 1 1 69 ARG QB . . ARG+ . 1 1 1267 1 2 1 1 78 GLU QB . . GLU- . 1 1 1268 1 1 1 1 69 ARG QB . . ARG+ . 1 1 1268 1 2 1 1 79 ARG H . . ARG+ . 1 1 1269 1 1 1 1 69 ARG HB2 . . ARG+ . 1 1 1269 1 2 1 1 69 ARG HE . . ARG+ . 1 1 1270 1 1 1 1 69 ARG HB2 . . ARG+ . 1 1 1270 1 2 1 1 79 ARG H . . ARG+ . 1 1 1271 1 1 1 1 69 ARG HB3 . . ARG+ . 1 1 1271 1 2 1 1 69 ARG HE . . ARG+ . 1 1 1272 1 1 1 1 69 ARG HB3 . . ARG+ . 1 1 1272 1 2 1 1 79 ARG H . . ARG+ . 1 1 1273 1 1 1 1 69 ARG QD . . ARG+ . 1 1 1273 1 2 1 1 70 LYS H . . LYS+ . 1 1 1274 1 1 1 1 69 ARG QD . . ARG+ . 1 1 1274 1 2 1 1 78 GLU H . . GLU- . 1 1 1275 1 1 1 1 69 ARG QD . . ARG+ . 1 1 1275 1 2 1 1 78 GLU HA . . GLU- . 1 1 1276 1 1 1 1 69 ARG QD . . ARG+ . 1 1 1276 1 2 1 1 78 GLU HB2 . . GLU- . 1 1 1277 1 1 1 1 69 ARG QD . . ARG+ . 1 1 1277 1 2 1 1 78 GLU QB . . GLU- . 1 1 1278 1 1 1 1 69 ARG QD . . ARG+ . 1 1 1278 1 2 1 1 78 GLU HB3 . . GLU- . 1 1 1279 1 1 1 1 69 ARG QD . . ARG+ . 1 1 1279 1 2 1 1 78 GLU HG2 . . GLU- . 1 1 1280 1 1 1 1 69 ARG QD . . ARG+ . 1 1 1280 1 2 1 1 78 GLU QG . . GLU- . 1 1 1281 1 1 1 1 69 ARG QD . . ARG+ . 1 1 1281 1 2 1 1 78 GLU HG3 . . GLU- . 1 1 1282 1 1 1 1 69 ARG QD . . ARG+ . 1 1 1282 1 2 1 1 79 ARG H . . ARG+ . 1 1 1283 1 1 1 1 69 ARG QD . . ARG+ . 1 1 1283 1 2 1 1 80 HIS HA . . HIST . 1 1 1284 1 1 1 1 69 ARG QD . . ARG+ . 1 1 1284 1 2 1 1 80 HIS HD2 . . HIST . 1 1 1285 1 1 1 1 69 ARG HE . . ARG+ . 1 1 1285 1 2 1 1 70 LYS H . . LYS+ . 1 1 1286 1 1 1 1 69 ARG HE . . ARG+ . 1 1 1286 1 2 1 1 70 LYS QB . . LYS+ . 1 1 1287 1 1 1 1 69 ARG HE . . ARG+ . 1 1 1287 1 2 1 1 78 GLU HA . . GLU- . 1 1 1288 1 1 1 1 69 ARG HE . . ARG+ . 1 1 1288 1 2 1 1 79 ARG H . . ARG+ . 1 1 1289 1 1 1 1 69 ARG HE . . ARG+ . 1 1 1289 1 2 1 1 80 HIS HA . . HIST . 1 1 1290 1 1 1 1 69 ARG HE . . ARG+ . 1 1 1290 1 2 1 1 80 HIS HD2 . . HIST . 1 1 1291 1 1 1 1 69 ARG QG . . ARG+ . 1 1 1291 1 2 1 1 70 LYS H . . LYS+ . 1 1 1292 1 1 1 1 69 ARG QG . . ARG+ . 1 1 1292 1 2 1 1 78 GLU H . . GLU- . 1 1 1293 1 1 1 1 69 ARG QG . . ARG+ . 1 1 1293 1 2 1 1 78 GLU HA . . GLU- . 1 1 1294 1 1 1 1 69 ARG QG . . ARG+ . 1 1 1294 1 2 1 1 78 GLU QB . . GLU- . 1 1 1295 1 1 1 1 69 ARG QG . . ARG+ . 1 1 1295 1 2 1 1 78 GLU QG . . GLU- . 1 1 1296 1 1 1 1 69 ARG QG . . ARG+ . 1 1 1296 1 2 1 1 79 ARG H . . ARG+ . 1 1 1297 1 1 1 1 69 ARG QG . . ARG+ . 1 1 1297 1 2 1 1 81 VAL H . . VAL . 1 1 1298 1 1 1 1 70 LYS H . . LYS+ . 1 1 1298 1 2 1 1 71 HIS H . . HIST . 1 1 1299 1 1 1 1 70 LYS H . . LYS+ . 1 1 1299 1 2 1 1 71 HIS HA . . HIST . 1 1 1300 1 1 1 1 70 LYS H . . LYS+ . 1 1 1300 1 2 1 1 78 GLU H . . GLU- . 1 1 1301 1 1 1 1 70 LYS H . . LYS+ . 1 1 1301 1 2 1 1 78 GLU HA . . GLU- . 1 1 1302 1 1 1 1 70 LYS H . . LYS+ . 1 1 1302 1 2 1 1 78 GLU QB . . GLU- . 1 1 1303 1 1 1 1 70 LYS H . . LYS+ . 1 1 1303 1 2 1 1 78 GLU HG2 . . GLU- . 1 1 1304 1 1 1 1 70 LYS H . . LYS+ . 1 1 1304 1 2 1 1 78 GLU QG . . GLU- . 1 1 1305 1 1 1 1 70 LYS H . . LYS+ . 1 1 1305 1 2 1 1 78 GLU HG3 . . GLU- . 1 1 1306 1 1 1 1 70 LYS H . . LYS+ . 1 1 1306 1 2 1 1 79 ARG H . . ARG+ . 1 1 1307 1 1 1 1 70 LYS H . . LYS+ . 1 1 1307 1 2 1 1 80 HIS H . . HIST . 1 1 1308 1 1 1 1 70 LYS H . . LYS+ . 1 1 1308 1 2 1 1 80 HIS HE2 . . HIST . 1 1 1309 1 1 1 1 70 LYS HA . . LYS+ . 1 1 1309 1 2 1 1 71 HIS HB2 . . HIST . 1 1 1310 1 1 1 1 70 LYS HA . . LYS+ . 1 1 1310 1 2 1 1 71 HIS HB3 . . HIST . 1 1 1311 1 1 1 1 70 LYS HA . . LYS+ . 1 1 1311 1 2 1 1 78 GLU QB . . GLU- . 1 1 1312 1 1 1 1 70 LYS HA . . LYS+ . 1 1 1312 1 2 1 1 78 GLU QG . . GLU- . 1 1 1313 1 1 1 1 70 LYS HA . . LYS+ . 1 1 1313 1 2 1 1 79 ARG H . . ARG+ . 1 1 1314 1 1 1 1 70 LYS QB . . LYS+ . 1 1 1314 1 2 1 1 71 HIS H . . HIST . 1 1 1315 1 1 1 1 70 LYS QB . . LYS+ . 1 1 1315 1 2 1 1 78 GLU QB . . GLU- . 1 1 1316 1 1 1 1 70 LYS QB . . LYS+ . 1 1 1316 1 2 1 1 78 GLU QG . . GLU- . 1 1 1317 1 1 1 1 70 LYS QB . . LYS+ . 1 1 1317 1 2 1 1 135 THR HB . . THR . 1 1 1318 1 1 1 1 70 LYS HB2 . . LYS+ . 1 1 1318 1 2 1 1 71 HIS H . . HIST . 1 1 1319 1 1 1 1 70 LYS HB2 . . LYS+ . 1 1 1319 1 2 1 1 78 GLU HB2 . . GLU- . 1 1 1320 1 1 1 1 70 LYS HB2 . . LYS+ . 1 1 1320 1 2 1 1 78 GLU HB3 . . GLU- . 1 1 1321 1 1 1 1 70 LYS HB2 . . LYS+ . 1 1 1321 1 2 1 1 135 THR HB . . THR . 1 1 1322 1 1 1 1 70 LYS HB2 . . LYS+ . 1 1 1322 1 2 1 1 135 THR MG . . THR . 1 1 1323 1 1 1 1 70 LYS HB3 . . LYS+ . 1 1 1323 1 2 1 1 71 HIS H . . HIST . 1 1 1324 1 1 1 1 70 LYS HB3 . . LYS+ . 1 1 1324 1 2 1 1 78 GLU HB2 . . GLU- . 1 1 1325 1 1 1 1 70 LYS HB3 . . LYS+ . 1 1 1325 1 2 1 1 78 GLU HB3 . . GLU- . 1 1 1326 1 1 1 1 70 LYS HB3 . . LYS+ . 1 1 1326 1 2 1 1 135 THR HB . . THR . 1 1 1327 1 1 1 1 70 LYS HB3 . . LYS+ . 1 1 1327 1 2 1 1 135 THR MG . . THR . 1 1 1328 1 1 1 1 70 LYS QG . . LYS+ . 1 1 1328 1 2 1 1 71 HIS H . . HIST . 1 1 1329 1 1 1 1 70 LYS QG . . LYS+ . 1 1 1329 1 2 1 1 135 THR HB . . THR . 1 1 1330 1 1 1 1 71 HIS H . . HIST . 1 1 1330 1 2 1 1 79 ARG H . . ARG+ . 1 1 1331 1 1 1 1 71 HIS H . . HIST . 1 1 1331 1 2 1 1 127 GLY QA . . GLY . 1 1 1332 1 1 1 1 71 HIS H . . HIST . 1 1 1332 1 2 1 1 135 THR HA . . THR . 1 1 1333 1 1 1 1 71 HIS H . . HIST . 1 1 1333 1 2 1 1 135 THR MG . . THR . 1 1 1334 1 1 1 1 71 HIS H . . HIST . 1 1 1334 1 2 1 1 137 THR H . . THR . 1 1 1335 1 1 1 1 71 HIS HA . . HIST . 1 1 1335 1 2 1 1 72 GLY QA . . GLY . 1 1 1336 1 1 1 1 71 HIS HA . . HIST . 1 1 1336 1 2 1 1 73 GLY H . . GLY . 1 1 1337 1 1 1 1 71 HIS HA . . HIST . 1 1 1337 1 2 1 1 79 ARG H . . ARG+ . 1 1 1338 1 1 1 1 71 HIS HA . . HIST . 1 1 1338 1 2 1 1 80 HIS H . . HIST . 1 1 1339 1 1 1 1 71 HIS QB . . HIST . 1 1 1339 1 2 1 1 72 GLY H . . GLY . 1 1 1340 1 1 1 1 71 HIS QB . . HIST . 1 1 1340 1 2 1 1 80 HIS H . . HIST . 1 1 1341 1 1 1 1 71 HIS QB . . HIST . 1 1 1341 1 2 1 1 135 THR H . . THR . 1 1 1342 1 1 1 1 71 HIS QB . . HIST . 1 1 1342 1 2 1 1 135 THR MG . . THR . 1 1 1343 1 1 1 1 71 HIS QB . . HIST . 1 1 1343 1 2 1 1 136 LYS H . . LYS+ . 1 1 1344 1 1 1 1 71 HIS QB . . HIST . 1 1 1344 1 2 1 1 137 THR H . . THR . 1 1 1345 1 1 1 1 71 HIS HB2 . . HIST . 1 1 1345 1 2 1 1 72 GLY H . . GLY . 1 1 1346 1 1 1 1 71 HIS HB2 . . HIST . 1 1 1346 1 2 1 1 135 THR HA . . THR . 1 1 1347 1 1 1 1 71 HIS HB2 . . HIST . 1 1 1347 1 2 1 1 135 THR MG . . THR . 1 1 1348 1 1 1 1 71 HIS HB3 . . HIST . 1 1 1348 1 2 1 1 72 GLY H . . GLY . 1 1 1349 1 1 1 1 71 HIS HB3 . . HIST . 1 1 1349 1 2 1 1 135 THR HA . . THR . 1 1 1350 1 1 1 1 71 HIS HB3 . . HIST . 1 1 1350 1 2 1 1 135 THR MG . . THR . 1 1 1351 1 1 1 1 71 HIS HD2 . . HIST . 1 1 1351 1 2 1 1 72 GLY H . . GLY . 1 1 1352 1 1 1 1 71 HIS HD2 . . HIST . 1 1 1352 1 2 1 1 126 LEU H . . LEU . 1 1 1353 1 1 1 1 71 HIS HD2 . . HIST . 1 1 1353 1 2 1 1 127 GLY H . . GLY . 1 1 1354 1 1 1 1 71 HIS HD2 . . HIST . 1 1 1354 1 2 1 1 128 LYS H . . LYS+ . 1 1 1355 1 1 1 1 71 HIS HE2 . . HIST . 1 1 1355 1 2 1 1 73 GLY QA . . GLY . 1 1 1356 1 1 1 1 71 HIS HE2 . . HIST . 1 1 1356 1 2 1 1 86 ASN QD . . ASN . 1 1 1357 1 1 1 1 71 HIS HE2 . . HIST . 1 1 1357 1 2 1 1 125 ASP H . . ASP- . 1 1 1358 1 1 1 1 71 HIS HE2 . . HIST . 1 1 1358 1 2 1 1 126 LEU H . . LEU . 1 1 1359 1 1 1 1 71 HIS HE2 . . HIST . 1 1 1359 1 2 1 1 126 LEU HA . . LEU . 1 1 1360 1 1 1 1 71 HIS HE2 . . HIST . 1 1 1360 1 2 1 1 126 LEU QD . . LEU . 1 1 1361 1 1 1 1 71 HIS HE2 . . HIST . 1 1 1361 1 2 1 1 127 GLY H . . GLY . 1 1 1362 1 1 1 1 71 HIS HE2 . . HIST . 1 1 1362 1 2 1 1 127 GLY QA . . GLY . 1 1 1363 1 1 1 1 71 HIS HE2 . . HIST . 1 1 1363 1 2 1 1 137 THR HB . . THR . 1 1 1364 1 1 1 1 71 HIS HE2 . . HIST . 1 1 1364 1 2 1 1 138 GLY H . . GLY . 1 1 1365 1 1 1 1 71 HIS HE2 . . HIST . 1 1 1365 1 2 1 1 138 GLY QA . . GLY . 1 1 1366 1 1 1 1 72 GLY H . . GLY . 1 1 1366 1 2 1 1 73 GLY H . . GLY . 1 1 1367 1 1 1 1 72 GLY H . . GLY . 1 1 1367 1 2 1 1 76 ASP QB . . ASP- . 1 1 1368 1 1 1 1 72 GLY H . . GLY . 1 1 1368 1 2 1 1 79 ARG HA . . ARG+ . 1 1 1369 1 1 1 1 72 GLY H . . GLY . 1 1 1369 1 2 1 1 79 ARG QB . . ARG+ . 1 1 1370 1 1 1 1 72 GLY H . . GLY . 1 1 1370 1 2 1 1 80 HIS H . . HIST . 1 1 1371 1 1 1 1 72 GLY H . . GLY . 1 1 1371 1 2 1 1 80 HIS HA . . HIST . 1 1 1372 1 1 1 1 72 GLY QA . . GLY . 1 1 1372 1 2 1 1 74 PRO QG . . PRO . 1 1 1373 1 1 1 1 72 GLY QA . . GLY . 1 1 1373 1 2 1 1 76 ASP H . . ASP- . 1 1 1374 1 1 1 1 72 GLY QA . . GLY . 1 1 1374 1 2 1 1 78 GLU H . . GLU- . 1 1 1375 1 1 1 1 72 GLY QA . . GLY . 1 1 1375 1 2 1 1 79 ARG HA . . ARG+ . 1 1 1376 1 1 1 1 72 GLY QA . . GLY . 1 1 1376 1 2 1 1 80 HIS H . . HIST . 1 1 1377 1 1 1 1 73 GLY H . . GLY . 1 1 1377 1 2 1 1 74 PRO HD3 . . PRO . 1 1 1378 1 1 1 1 73 GLY H . . GLY . 1 1 1378 1 2 1 1 74 PRO QG . . PRO . 1 1 1379 1 1 1 1 73 GLY H . . GLY . 1 1 1379 1 2 1 1 76 ASP H . . ASP- . 1 1 1380 1 1 1 1 73 GLY H . . GLY . 1 1 1380 1 2 1 1 76 ASP HA . . ASP- . 1 1 1381 1 1 1 1 73 GLY H . . GLY . 1 1 1381 1 2 1 1 76 ASP HB2 . . ASP- . 1 1 1382 1 1 1 1 73 GLY H . . GLY . 1 1 1382 1 2 1 1 76 ASP HB3 . . ASP- . 1 1 1383 1 1 1 1 73 GLY H . . GLY . 1 1 1383 1 2 1 1 77 GLU H . . GLU- . 1 1 1384 1 1 1 1 73 GLY H . . GLY . 1 1 1384 1 2 1 1 78 GLU H . . GLU- . 1 1 1385 1 1 1 1 73 GLY H . . GLY . 1 1 1385 1 2 1 1 79 ARG H . . ARG+ . 1 1 1386 1 1 1 1 73 GLY H . . GLY . 1 1 1386 1 2 1 1 79 ARG HA . . ARG+ . 1 1 1387 1 1 1 1 73 GLY H . . GLY . 1 1 1387 1 2 1 1 79 ARG HB2 . . ARG+ . 1 1 1388 1 1 1 1 73 GLY H . . GLY . 1 1 1388 1 2 1 1 79 ARG QB . . ARG+ . 1 1 1389 1 1 1 1 73 GLY H . . GLY . 1 1 1389 1 2 1 1 79 ARG HB3 . . ARG+ . 1 1 1390 1 1 1 1 73 GLY H . . GLY . 1 1 1390 1 2 1 1 126 LEU HA . . LEU . 1 1 1391 1 1 1 1 73 GLY H . . GLY . 1 1 1391 1 2 1 1 126 LEU HB3 . . LEU . 1 1 1392 1 1 1 1 73 GLY H . . GLY . 1 1 1392 1 2 1 1 126 LEU MD1 . . LEU . 1 1 1393 1 1 1 1 73 GLY H . . GLY . 1 1 1393 1 2 1 1 126 LEU MD2 . . LEU . 1 1 1394 1 1 1 1 73 GLY QA . . GLY . 1 1 1394 1 2 1 1 74 PRO QG . . PRO . 1 1 1395 1 1 1 1 73 GLY QA . . GLY . 1 1 1395 1 2 1 1 75 LYS H . . LYS+ . 1 1 1396 1 1 1 1 73 GLY QA . . GLY . 1 1 1396 1 2 1 1 76 ASP H . . ASP- . 1 1 1397 1 1 1 1 73 GLY QA . . GLY . 1 1 1397 1 2 1 1 77 GLU H . . GLU- . 1 1 1398 1 1 1 1 73 GLY QA . . GLY . 1 1 1398 1 2 1 1 79 ARG HA . . ARG+ . 1 1 1399 1 1 1 1 74 PRO HA . . PRO . 1 1 1399 1 2 1 1 79 ARG QD . . ARG+ . 1 1 1400 1 1 1 1 74 PRO HD2 . . PRO . 1 1 1400 1 2 1 1 85 GLY H . . GLY . 1 1 1401 1 1 1 1 74 PRO HD2 . . PRO . 1 1 1401 1 2 1 1 85 GLY QA . . GLY . 1 1 1402 1 1 1 1 74 PRO HD2 . . PRO . 1 1 1402 1 2 1 1 86 ASN H . . ASN . 1 1 1403 1 1 1 1 74 PRO HD2 . . PRO . 1 1 1403 1 2 1 1 126 LEU QD . . LEU . 1 1 1404 1 1 1 1 74 PRO HD3 . . PRO . 1 1 1404 1 2 1 1 75 LYS H . . LYS+ . 1 1 1405 1 1 1 1 74 PRO HD3 . . PRO . 1 1 1405 1 2 1 1 75 LYS QG . . LYS+ . 1 1 1406 1 1 1 1 74 PRO HD3 . . PRO . 1 1 1406 1 2 1 1 85 GLY H . . GLY . 1 1 1407 1 1 1 1 74 PRO HD3 . . PRO . 1 1 1407 1 2 1 1 86 ASN H . . ASN . 1 1 1408 1 1 1 1 74 PRO HD3 . . PRO . 1 1 1408 1 2 1 1 126 LEU MD1 . . LEU . 1 1 1409 1 1 1 1 74 PRO HD3 . . PRO . 1 1 1409 1 2 1 1 126 LEU MD2 . . LEU . 1 1 1410 1 1 1 1 74 PRO QG . . PRO . 1 1 1410 1 2 1 1 75 LYS H . . LYS+ . 1 1 1411 1 1 1 1 74 PRO QG . . PRO . 1 1 1411 1 2 1 1 85 GLY H . . GLY . 1 1 1412 1 1 1 1 74 PRO QG . . PRO . 1 1 1412 1 2 1 1 86 ASN H . . ASN . 1 1 1413 1 1 1 1 74 PRO QG . . PRO . 1 1 1413 1 2 1 1 126 LEU QD . . LEU . 1 1 1414 1 1 1 1 75 LYS H . . LYS+ . 1 1 1414 1 2 1 1 75 LYS QD . . LYS+ . 1 1 1415 1 1 1 1 75 LYS H . . LYS+ . 1 1 1415 1 2 1 1 75 LYS QE . . LYS+ . 1 1 1416 1 1 1 1 75 LYS H . . LYS+ . 1 1 1416 1 2 1 1 75 LYS HG2 . . LYS+ . 1 1 1417 1 1 1 1 75 LYS H . . LYS+ . 1 1 1417 1 2 1 1 75 LYS QG . . LYS+ . 1 1 1418 1 1 1 1 75 LYS H . . LYS+ . 1 1 1418 1 2 1 1 75 LYS HG3 . . LYS+ . 1 1 1419 1 1 1 1 75 LYS H . . LYS+ . 1 1 1419 1 2 1 1 76 ASP H . . ASP- . 1 1 1420 1 1 1 1 75 LYS H . . LYS+ . 1 1 1420 1 2 1 1 76 ASP HA . . ASP- . 1 1 1421 1 1 1 1 75 LYS H . . LYS+ . 1 1 1421 1 2 1 1 76 ASP HB2 . . ASP- . 1 1 1422 1 1 1 1 75 LYS H . . LYS+ . 1 1 1422 1 2 1 1 76 ASP HB3 . . ASP- . 1 1 1423 1 1 1 1 75 LYS H . . LYS+ . 1 1 1423 1 2 1 1 77 GLU H . . GLU- . 1 1 1424 1 1 1 1 75 LYS H . . LYS+ . 1 1 1424 1 2 1 1 78 GLU H . . GLU- . 1 1 1425 1 1 1 1 75 LYS H . . LYS+ . 1 1 1425 1 2 1 1 126 LEU HB3 . . LEU . 1 1 1426 1 1 1 1 75 LYS H . . LYS+ . 1 1 1426 1 2 1 1 126 LEU MD1 . . LEU . 1 1 1427 1 1 1 1 75 LYS H . . LYS+ . 1 1 1427 1 2 1 1 126 LEU MD2 . . LEU . 1 1 1428 1 1 1 1 75 LYS HA . . LYS+ . 1 1 1428 1 2 1 1 75 LYS QD . . LYS+ . 1 1 1429 1 1 1 1 75 LYS QB . . LYS+ . 1 1 1429 1 2 1 1 76 ASP H . . ASP- . 1 1 1430 1 1 1 1 75 LYS QB . . LYS+ . 1 1 1430 1 2 1 1 76 ASP HA . . ASP- . 1 1 1431 1 1 1 1 75 LYS QB . . LYS+ . 1 1 1431 1 2 1 1 126 LEU HB2 . . LEU . 1 1 1432 1 1 1 1 75 LYS HB2 . . LYS+ . 1 1 1432 1 2 1 1 76 ASP H . . ASP- . 1 1 1433 1 1 1 1 75 LYS HB3 . . LYS+ . 1 1 1433 1 2 1 1 76 ASP H . . ASP- . 1 1 1434 1 1 1 1 75 LYS QD . . LYS+ . 1 1 1434 1 2 1 1 76 ASP H . . ASP- . 1 1 1435 1 1 1 1 75 LYS QD . . LYS+ . 1 1 1435 1 2 1 1 126 LEU QD . . LEU . 1 1 1436 1 1 1 1 75 LYS QE . . LYS+ . 1 1 1436 1 2 1 1 126 LEU QD . . LEU . 1 1 1437 1 1 1 1 75 LYS QG . . LYS+ . 1 1 1437 1 2 1 1 76 ASP H . . ASP- . 1 1 1438 1 1 1 1 75 LYS QG . . LYS+ . 1 1 1438 1 2 1 1 76 ASP HA . . ASP- . 1 1 1439 1 1 1 1 75 LYS QG . . LYS+ . 1 1 1439 1 2 1 1 76 ASP QB . . ASP- . 1 1 1440 1 1 1 1 75 LYS QG . . LYS+ . 1 1 1440 1 2 1 1 126 LEU QD . . LEU . 1 1 1441 1 1 1 1 75 LYS HG2 . . LYS+ . 1 1 1441 1 2 1 1 76 ASP H . . ASP- . 1 1 1442 1 1 1 1 75 LYS HG2 . . LYS+ . 1 1 1442 1 2 1 1 76 ASP HB2 . . ASP- . 1 1 1443 1 1 1 1 75 LYS HG2 . . LYS+ . 1 1 1443 1 2 1 1 76 ASP HB3 . . ASP- . 1 1 1444 1 1 1 1 75 LYS HG3 . . LYS+ . 1 1 1444 1 2 1 1 76 ASP H . . ASP- . 1 1 1445 1 1 1 1 75 LYS HG3 . . LYS+ . 1 1 1445 1 2 1 1 76 ASP HB2 . . ASP- . 1 1 1446 1 1 1 1 75 LYS HG3 . . LYS+ . 1 1 1446 1 2 1 1 76 ASP HB3 . . ASP- . 1 1 1447 1 1 1 1 76 ASP H . . ASP- . 1 1 1447 1 2 1 1 76 ASP HB2 . . ASP- . 1 1 1448 1 1 1 1 76 ASP H . . ASP- . 1 1 1448 1 2 1 1 76 ASP HB3 . . ASP- . 1 1 1449 1 1 1 1 76 ASP H . . ASP- . 1 1 1449 1 2 1 1 77 GLU H . . GLU- . 1 1 1450 1 1 1 1 76 ASP H . . ASP- . 1 1 1450 1 2 1 1 77 GLU HA . . GLU- . 1 1 1451 1 1 1 1 76 ASP H . . ASP- . 1 1 1451 1 2 1 1 78 GLU H . . GLU- . 1 1 1452 1 1 1 1 76 ASP H . . ASP- . 1 1 1452 1 2 1 1 79 ARG H . . ARG+ . 1 1 1453 1 1 1 1 76 ASP H . . ASP- . 1 1 1453 1 2 1 1 79 ARG QD . . ARG+ . 1 1 1454 1 1 1 1 76 ASP H . . ASP- . 1 1 1454 1 2 1 1 126 LEU HB2 . . LEU . 1 1 1455 1 1 1 1 76 ASP H . . ASP- . 1 1 1455 1 2 1 1 126 LEU QD . . LEU . 1 1 1456 1 1 1 1 76 ASP HA . . ASP- . 1 1 1456 1 2 1 1 77 GLU HA . . GLU- . 1 1 1457 1 1 1 1 76 ASP HA . . ASP- . 1 1 1457 1 2 1 1 77 GLU QB . . GLU- . 1 1 1458 1 1 1 1 76 ASP HA . . ASP- . 1 1 1458 1 2 1 1 78 GLU H . . GLU- . 1 1 1459 1 1 1 1 76 ASP QB . . ASP- . 1 1 1459 1 2 1 1 77 GLU H . . GLU- . 1 1 1460 1 1 1 1 76 ASP QB . . ASP- . 1 1 1460 1 2 1 1 78 GLU H . . GLU- . 1 1 1461 1 1 1 1 76 ASP QB . . ASP- . 1 1 1461 1 2 1 1 78 GLU QB . . GLU- . 1 1 1462 1 1 1 1 76 ASP QB . . ASP- . 1 1 1462 1 2 1 1 79 ARG HA . . ARG+ . 1 1 1463 1 1 1 1 76 ASP QB . . ASP- . 1 1 1463 1 2 1 1 126 LEU HB2 . . LEU . 1 1 1464 1 1 1 1 76 ASP QB . . ASP- . 1 1 1464 1 2 1 1 126 LEU HB3 . . LEU . 1 1 1465 1 1 1 1 76 ASP HB2 . . ASP- . 1 1 1465 1 2 1 1 77 GLU H . . GLU- . 1 1 1466 1 1 1 1 76 ASP HB2 . . ASP- . 1 1 1466 1 2 1 1 78 GLU H . . GLU- . 1 1 1467 1 1 1 1 76 ASP HB2 . . ASP- . 1 1 1467 1 2 1 1 78 GLU HB2 . . GLU- . 1 1 1468 1 1 1 1 76 ASP HB2 . . ASP- . 1 1 1468 1 2 1 1 78 GLU HB3 . . GLU- . 1 1 1469 1 1 1 1 76 ASP HB2 . . ASP- . 1 1 1469 1 2 1 1 79 ARG H . . ARG+ . 1 1 1470 1 1 1 1 76 ASP HB2 . . ASP- . 1 1 1470 1 2 1 1 126 LEU HB2 . . LEU . 1 1 1471 1 1 1 1 76 ASP HB2 . . ASP- . 1 1 1471 1 2 1 1 126 LEU HB3 . . LEU . 1 1 1472 1 1 1 1 76 ASP HB3 . . ASP- . 1 1 1472 1 2 1 1 77 GLU H . . GLU- . 1 1 1473 1 1 1 1 76 ASP HB3 . . ASP- . 1 1 1473 1 2 1 1 78 GLU H . . GLU- . 1 1 1474 1 1 1 1 76 ASP HB3 . . ASP- . 1 1 1474 1 2 1 1 78 GLU HB2 . . GLU- . 1 1 1475 1 1 1 1 76 ASP HB3 . . ASP- . 1 1 1475 1 2 1 1 78 GLU HB3 . . GLU- . 1 1 1476 1 1 1 1 76 ASP HB3 . . ASP- . 1 1 1476 1 2 1 1 79 ARG H . . ARG+ . 1 1 1477 1 1 1 1 76 ASP HB3 . . ASP- . 1 1 1477 1 2 1 1 126 LEU HB2 . . LEU . 1 1 1478 1 1 1 1 76 ASP HB3 . . ASP- . 1 1 1478 1 2 1 1 126 LEU HB3 . . LEU . 1 1 1479 1 1 1 1 77 GLU H . . GLU- . 1 1 1479 1 2 1 1 77 GLU QG . . GLU- . 1 1 1480 1 1 1 1 77 GLU H . . GLU- . 1 1 1480 1 2 1 1 78 GLU H . . GLU- . 1 1 1481 1 1 1 1 77 GLU H . . GLU- . 1 1 1481 1 2 1 1 79 ARG H . . ARG+ . 1 1 1482 1 1 1 1 77 GLU H . . GLU- . 1 1 1482 1 2 1 1 79 ARG QB . . ARG+ . 1 1 1483 1 1 1 1 77 GLU HA . . GLU- . 1 1 1483 1 2 1 1 79 ARG H . . ARG+ . 1 1 1484 1 1 1 1 77 GLU QB . . GLU- . 1 1 1484 1 2 1 1 78 GLU HA . . GLU- . 1 1 1485 1 1 1 1 77 GLU QG . . GLU- . 1 1 1485 1 2 1 1 78 GLU H . . GLU- . 1 1 1486 1 1 1 1 78 GLU H . . GLU- . 1 1 1486 1 2 1 1 78 GLU QB . . GLU- . 1 1 1487 1 1 1 1 78 GLU H . . GLU- . 1 1 1487 1 2 1 1 78 GLU HG2 . . GLU- . 1 1 1488 1 1 1 1 78 GLU H . . GLU- . 1 1 1488 1 2 1 1 78 GLU QG . . GLU- . 1 1 1489 1 1 1 1 78 GLU H . . GLU- . 1 1 1489 1 2 1 1 78 GLU HG3 . . GLU- . 1 1 1490 1 1 1 1 78 GLU H . . GLU- . 1 1 1490 1 2 1 1 79 ARG H . . ARG+ . 1 1 1491 1 1 1 1 78 GLU H . . GLU- . 1 1 1491 1 2 1 1 79 ARG QB . . ARG+ . 1 1 1492 1 1 1 1 78 GLU H . . GLU- . 1 1 1492 1 2 1 1 79 ARG QG . . ARG+ . 1 1 1493 1 1 1 1 78 GLU H . . GLU- . 1 1 1493 1 2 1 1 80 HIS H . . HIST . 1 1 1494 1 1 1 1 78 GLU QB . . GLU- . 1 1 1494 1 2 1 1 79 ARG H . . ARG+ . 1 1 1495 1 1 1 1 78 GLU HB2 . . GLU- . 1 1 1495 1 2 1 1 79 ARG H . . ARG+ . 1 1 1496 1 1 1 1 78 GLU HB3 . . GLU- . 1 1 1496 1 2 1 1 79 ARG H . . ARG+ . 1 1 1497 1 1 1 1 78 GLU QG . . GLU- . 1 1 1497 1 2 1 1 79 ARG H . . ARG+ . 1 1 1498 1 1 1 1 79 ARG H . . ARG+ . 1 1 1498 1 2 1 1 79 ARG QD . . ARG+ . 1 1 1499 1 1 1 1 79 ARG H . . ARG+ . 1 1 1499 1 2 1 1 80 HIS H . . HIST . 1 1 1500 1 1 1 1 79 ARG H . . ARG+ . 1 1 1500 1 2 1 1 80 HIS HA . . HIST . 1 1 1501 1 1 1 1 79 ARG HA . . ARG+ . 1 1 1501 1 2 1 1 81 VAL H . . VAL . 1 1 1502 1 1 1 1 79 ARG QB . . ARG+ . 1 1 1502 1 2 1 1 83 ASP H . . ASP- . 1 1 1503 1 1 1 1 79 ARG HB2 . . ARG+ . 1 1 1503 1 2 1 1 80 HIS H . . HIST . 1 1 1504 1 1 1 1 79 ARG HB3 . . ARG+ . 1 1 1504 1 2 1 1 80 HIS H . . HIST . 1 1 1505 1 1 1 1 79 ARG QG . . ARG+ . 1 1 1505 1 2 1 1 80 HIS H . . HIST . 1 1 1506 1 1 1 1 80 HIS H . . HIST . 1 1 1506 1 2 1 1 81 VAL H . . VAL . 1 1 1507 1 1 1 1 80 HIS H . . HIST . 1 1 1507 1 2 1 1 83 ASP H . . ASP- . 1 1 1508 1 1 1 1 80 HIS H . . HIST . 1 1 1508 1 2 1 1 83 ASP QB . . ASP- . 1 1 1509 1 1 1 1 80 HIS QB . . HIST . 1 1 1509 1 2 1 1 81 VAL H . . VAL . 1 1 1510 1 1 1 1 80 HIS QB . . HIST . 1 1 1510 1 2 1 1 82 GLY H . . GLY . 1 1 1511 1 1 1 1 80 HIS QB . . HIST . 1 1 1511 1 2 1 1 83 ASP H . . ASP- . 1 1 1512 1 1 1 1 81 VAL H . . VAL . 1 1 1512 1 2 1 1 82 GLY H . . GLY . 1 1 1513 1 1 1 1 81 VAL HA . . VAL . 1 1 1513 1 2 1 1 103 VAL QG . . VAL . 1 1 1514 1 1 1 1 81 VAL HA . . VAL . 1 1 1514 1 2 1 1 104 ILE HA . . ILE . 1 1 1515 1 1 1 1 81 VAL HB . . VAL . 1 1 1515 1 2 1 1 82 GLY H . . GLY . 1 1 1516 1 1 1 1 81 VAL QG . . VAL . 1 1 1516 1 2 1 1 82 GLY H . . GLY . 1 1 1517 1 1 1 1 81 VAL QG . . VAL . 1 1 1517 1 2 1 1 104 ILE HA . . ILE . 1 1 1518 1 1 1 1 81 VAL MG1 . . VAL . 1 1 1518 1 2 1 1 82 GLY H . . GLY . 1 1 1519 1 1 1 1 81 VAL MG2 . . VAL . 1 1 1519 1 2 1 1 82 GLY H . . GLY . 1 1 1520 1 1 1 1 82 GLY H . . GLY . 1 1 1520 1 2 1 1 83 ASP H . . ASP- . 1 1 1521 1 1 1 1 82 GLY H . . GLY . 1 1 1521 1 2 1 1 84 LEU QD . . LEU . 1 1 1522 1 1 1 1 83 ASP H . . ASP- . 1 1 1522 1 2 1 1 84 LEU H . . LEU . 1 1 1523 1 1 1 1 83 ASP H . . ASP- . 1 1 1523 1 2 1 1 84 LEU QB . . LEU . 1 1 1524 1 1 1 1 83 ASP H . . ASP- . 1 1 1524 1 2 1 1 84 LEU QD . . LEU . 1 1 1525 1 1 1 1 83 ASP H . . ASP- . 1 1 1525 1 2 1 1 84 LEU HG . . LEU . 1 1 1526 1 1 1 1 83 ASP HA . . ASP- . 1 1 1526 1 2 1 1 85 GLY H . . GLY . 1 1 1527 1 1 1 1 84 LEU H . . LEU . 1 1 1527 1 2 1 1 84 LEU MD1 . . LEU . 1 1 1528 1 1 1 1 84 LEU H . . LEU . 1 1 1528 1 2 1 1 84 LEU QD . . LEU . 1 1 1529 1 1 1 1 84 LEU H . . LEU . 1 1 1529 1 2 1 1 84 LEU MD2 . . LEU . 1 1 1530 1 1 1 1 84 LEU H . . LEU . 1 1 1530 1 2 1 1 84 LEU HG . . LEU . 1 1 1531 1 1 1 1 84 LEU H . . LEU . 1 1 1531 1 2 1 1 85 GLY H . . GLY . 1 1 1532 1 1 1 1 84 LEU H . . LEU . 1 1 1532 1 2 1 1 117 LEU QB . . LEU . 1 1 1533 1 1 1 1 84 LEU QB . . LEU . 1 1 1533 1 2 1 1 85 GLY H . . GLY . 1 1 1534 1 1 1 1 84 LEU QD . . LEU . 1 1 1534 1 2 1 1 117 LEU QD . . LEU . 1 1 1535 1 1 1 1 84 LEU MD1 . . LEU . 1 1 1535 1 2 1 1 85 GLY H . . GLY . 1 1 1536 1 1 1 1 84 LEU MD2 . . LEU . 1 1 1536 1 2 1 1 85 GLY H . . GLY . 1 1 1537 1 1 1 1 84 LEU HG . . LEU . 1 1 1537 1 2 1 1 85 GLY H . . GLY . 1 1 1538 1 1 1 1 85 GLY H . . GLY . 1 1 1538 1 2 1 1 86 ASN H . . ASN . 1 1 1539 1 1 1 1 85 GLY H . . GLY . 1 1 1539 1 2 1 1 86 ASN HA . . ASN . 1 1 1540 1 1 1 1 85 GLY H . . GLY . 1 1 1540 1 2 1 1 126 LEU MD1 . . LEU . 1 1 1541 1 1 1 1 85 GLY H . . GLY . 1 1 1541 1 2 1 1 126 LEU QD . . LEU . 1 1 1542 1 1 1 1 85 GLY H . . GLY . 1 1 1542 1 2 1 1 126 LEU MD2 . . LEU . 1 1 1543 1 1 1 1 85 GLY QA . . GLY . 1 1 1543 1 2 1 1 126 LEU QD . . LEU . 1 1 1544 1 1 1 1 85 GLY HA2 . . GLY . 1 1 1544 1 2 1 1 126 LEU MD1 . . LEU . 1 1 1545 1 1 1 1 85 GLY HA2 . . GLY . 1 1 1545 1 2 1 1 126 LEU MD2 . . LEU . 1 1 1546 1 1 1 1 85 GLY HA3 . . GLY . 1 1 1546 1 2 1 1 126 LEU MD1 . . LEU . 1 1 1547 1 1 1 1 85 GLY HA3 . . GLY . 1 1 1547 1 2 1 1 126 LEU MD2 . . LEU . 1 1 1548 1 1 1 1 86 ASN H . . ASN . 1 1 1548 1 2 1 1 86 ASN HD21 . . ASN . 1 1 1549 1 1 1 1 86 ASN H . . ASN . 1 1 1549 1 2 1 1 86 ASN QD . . ASN . 1 1 1550 1 1 1 1 86 ASN H . . ASN . 1 1 1550 1 2 1 1 86 ASN HD22 . . ASN . 1 1 1551 1 1 1 1 86 ASN H . . ASN . 1 1 1551 1 2 1 1 87 VAL H . . VAL . 1 1 1552 1 1 1 1 86 ASN H . . ASN . 1 1 1552 1 2 1 1 87 VAL HA . . VAL . 1 1 1553 1 1 1 1 86 ASN H . . ASN . 1 1 1553 1 2 1 1 126 LEU MD1 . . LEU . 1 1 1554 1 1 1 1 86 ASN H . . ASN . 1 1 1554 1 2 1 1 126 LEU QD . . LEU . 1 1 1555 1 1 1 1 86 ASN H . . ASN . 1 1 1555 1 2 1 1 126 LEU MD2 . . LEU . 1 1 1556 1 1 1 1 86 ASN HA . . ASN . 1 1 1556 1 2 1 1 87 VAL MG1 . . VAL . 1 1 1557 1 1 1 1 86 ASN HA . . ASN . 1 1 1557 1 2 1 1 87 VAL MG2 . . VAL . 1 1 1558 1 1 1 1 86 ASN HA . . ASN . 1 1 1558 1 2 1 1 124 ASP H . . ASP- . 1 1 1559 1 1 1 1 86 ASN HB2 . . ASN . 1 1 1559 1 2 1 1 87 VAL H . . VAL . 1 1 1560 1 1 1 1 86 ASN HB3 . . ASN . 1 1 1560 1 2 1 1 87 VAL H . . VAL . 1 1 1561 1 1 1 1 86 ASN QD . . ASN . 1 1 1561 1 2 1 1 123 ALA HA . . ALA . 1 1 1562 1 1 1 1 86 ASN QD . . ASN . 1 1 1562 1 2 1 1 123 ALA MB . . ALA . 1 1 1563 1 1 1 1 86 ASN QD . . ASN . 1 1 1563 1 2 1 1 124 ASP H . . ASP- . 1 1 1564 1 1 1 1 86 ASN QD . . ASN . 1 1 1564 1 2 1 1 124 ASP QB . . ASP- . 1 1 1565 1 1 1 1 86 ASN QD . . ASN . 1 1 1565 1 2 1 1 126 LEU H . . LEU . 1 1 1566 1 1 1 1 86 ASN QD . . ASN . 1 1 1566 1 2 1 1 126 LEU QD . . LEU . 1 1 1567 1 1 1 1 86 ASN HD21 . . ASN . 1 1 1567 1 2 1 1 123 ALA HA . . ALA . 1 1 1568 1 1 1 1 86 ASN HD21 . . ASN . 1 1 1568 1 2 1 1 123 ALA MB . . ALA . 1 1 1569 1 1 1 1 86 ASN HD21 . . ASN . 1 1 1569 1 2 1 1 124 ASP H . . ASP- . 1 1 1570 1 1 1 1 86 ASN HD21 . . ASN . 1 1 1570 1 2 1 1 124 ASP HB2 . . ASP- . 1 1 1571 1 1 1 1 86 ASN HD21 . . ASN . 1 1 1571 1 2 1 1 124 ASP HB3 . . ASP- . 1 1 1572 1 1 1 1 86 ASN HD21 . . ASN . 1 1 1572 1 2 1 1 126 LEU MD1 . . LEU . 1 1 1573 1 1 1 1 86 ASN HD21 . . ASN . 1 1 1573 1 2 1 1 126 LEU MD2 . . LEU . 1 1 1574 1 1 1 1 86 ASN HD22 . . ASN . 1 1 1574 1 2 1 1 123 ALA HA . . ALA . 1 1 1575 1 1 1 1 86 ASN HD22 . . ASN . 1 1 1575 1 2 1 1 123 ALA MB . . ALA . 1 1 1576 1 1 1 1 86 ASN HD22 . . ASN . 1 1 1576 1 2 1 1 124 ASP H . . ASP- . 1 1 1577 1 1 1 1 86 ASN HD22 . . ASN . 1 1 1577 1 2 1 1 124 ASP HB2 . . ASP- . 1 1 1578 1 1 1 1 86 ASN HD22 . . ASN . 1 1 1578 1 2 1 1 124 ASP HB3 . . ASP- . 1 1 1579 1 1 1 1 86 ASN HD22 . . ASN . 1 1 1579 1 2 1 1 126 LEU MD1 . . LEU . 1 1 1580 1 1 1 1 86 ASN HD22 . . ASN . 1 1 1580 1 2 1 1 126 LEU MD2 . . LEU . 1 1 1581 1 1 1 1 87 VAL H . . VAL . 1 1 1581 1 2 1 1 87 VAL MG1 . . VAL . 1 1 1582 1 1 1 1 87 VAL H . . VAL . 1 1 1582 1 2 1 1 87 VAL QG . . VAL . 1 1 1583 1 1 1 1 87 VAL H . . VAL . 1 1 1583 1 2 1 1 87 VAL MG2 . . VAL . 1 1 1584 1 1 1 1 87 VAL H . . VAL . 1 1 1584 1 2 1 1 88 THR H . . THR . 1 1 1585 1 1 1 1 87 VAL HA . . VAL . 1 1 1585 1 2 1 1 88 THR H . . THR . 1 1 1586 1 1 1 1 87 VAL HA . . VAL . 1 1 1586 1 2 1 1 88 THR HB . . THR . 1 1 1587 1 1 1 1 87 VAL HA . . VAL . 1 1 1587 1 2 1 1 97 VAL QG . . VAL . 1 1 1588 1 1 1 1 87 VAL HB . . VAL . 1 1 1588 1 2 1 1 88 THR H . . THR . 1 1 1589 1 1 1 1 87 VAL HB . . VAL . 1 1 1589 1 2 1 1 95 ALA MB . . ALA . 1 1 1590 1 1 1 1 87 VAL QG . . VAL . 1 1 1590 1 2 1 1 88 THR H . . THR . 1 1 1591 1 1 1 1 87 VAL QG . . VAL . 1 1 1591 1 2 1 1 89 ALA H . . ALA . 1 1 1592 1 1 1 1 87 VAL QG . . VAL . 1 1 1592 1 2 1 1 98 SER H . . SER . 1 1 1593 1 1 1 1 87 VAL QG . . VAL . 1 1 1593 1 2 1 1 119 VAL HB . . VAL . 1 1 1594 1 1 1 1 87 VAL QG . . VAL . 1 1 1594 1 2 1 1 119 VAL QG . . VAL . 1 1 1595 1 1 1 1 87 VAL QG . . VAL . 1 1 1595 1 2 1 1 120 HIS H . . HIS . 1 1 1596 1 1 1 1 87 VAL MG1 . . VAL . 1 1 1596 1 2 1 1 88 THR H . . THR . 1 1 1597 1 1 1 1 87 VAL MG1 . . VAL . 1 1 1597 1 2 1 1 119 VAL MG1 . . VAL . 1 1 1598 1 1 1 1 87 VAL MG1 . . VAL . 1 1 1598 1 2 1 1 119 VAL MG2 . . VAL . 1 1 1599 1 1 1 1 87 VAL MG2 . . VAL . 1 1 1599 1 2 1 1 88 THR H . . THR . 1 1 1600 1 1 1 1 87 VAL MG2 . . VAL . 1 1 1600 1 2 1 1 119 VAL MG1 . . VAL . 1 1 1601 1 1 1 1 87 VAL MG2 . . VAL . 1 1 1601 1 2 1 1 119 VAL MG2 . . VAL . 1 1 1602 1 1 1 1 88 THR H . . THR . 1 1 1602 1 2 1 1 88 THR HB . . THR . 1 1 1603 1 1 1 1 88 THR H . . THR . 1 1 1603 1 2 1 1 88 THR MG . . THR . 1 1 1604 1 1 1 1 88 THR H . . THR . 1 1 1604 1 2 1 1 89 ALA H . . ALA . 1 1 1605 1 1 1 1 88 THR H . . THR . 1 1 1605 1 2 1 1 89 ALA MB . . ALA . 1 1 1606 1 1 1 1 88 THR H . . THR . 1 1 1606 1 2 1 1 95 ALA HA . . ALA . 1 1 1607 1 1 1 1 88 THR H . . THR . 1 1 1607 1 2 1 1 95 ALA MB . . ALA . 1 1 1608 1 1 1 1 88 THR HA . . THR . 1 1 1608 1 2 1 1 88 THR MG . . THR . 1 1 1609 1 1 1 1 88 THR HB . . THR . 1 1 1609 1 2 1 1 89 ALA H . . ALA . 1 1 1610 1 1 1 1 88 THR MG . . THR . 1 1 1610 1 2 1 1 89 ALA H . . ALA . 1 1 1611 1 1 1 1 88 THR MG . . THR . 1 1 1611 1 2 1 1 90 ASP H . . ASP- . 1 1 1612 1 1 1 1 89 ALA H . . ALA . 1 1 1612 1 2 1 1 90 ASP H . . ASP- . 1 1 1613 1 1 1 1 89 ALA H . . ALA . 1 1 1613 1 2 1 1 95 ALA HA . . ALA . 1 1 1614 1 1 1 1 89 ALA H . . ALA . 1 1 1614 1 2 1 1 95 ALA MB . . ALA . 1 1 1615 1 1 1 1 89 ALA HA . . ALA . 1 1 1615 1 2 1 1 95 ALA HA . . ALA . 1 1 1616 1 1 1 1 89 ALA HA . . ALA . 1 1 1616 1 2 1 1 95 ALA MB . . ALA . 1 1 1617 1 1 1 1 89 ALA HA . . ALA . 1 1 1617 1 2 1 1 96 ASP H . . ASP- . 1 1 1618 1 1 1 1 89 ALA MB . . ALA . 1 1 1618 1 2 1 1 93 GLY H . . GLY . 1 1 1619 1 1 1 1 89 ALA MB . . ALA . 1 1 1619 1 2 1 1 93 GLY HA2 . . GLY . 1 1 1620 1 1 1 1 89 ALA MB . . ALA . 1 1 1620 1 2 1 1 93 GLY QA . . GLY . 1 1 1621 1 1 1 1 89 ALA MB . . ALA . 1 1 1621 1 2 1 1 93 GLY HA3 . . GLY . 1 1 1622 1 1 1 1 89 ALA MB . . ALA . 1 1 1622 1 2 1 1 94 VAL H . . VAL . 1 1 1623 1 1 1 1 89 ALA MB . . ALA . 1 1 1623 1 2 1 1 94 VAL MG1 . . VAL . 1 1 1624 1 1 1 1 89 ALA MB . . ALA . 1 1 1624 1 2 1 1 94 VAL QG . . VAL . 1 1 1625 1 1 1 1 89 ALA MB . . ALA . 1 1 1625 1 2 1 1 94 VAL MG2 . . VAL . 1 1 1626 1 1 1 1 89 ALA MB . . ALA . 1 1 1626 1 2 1 1 95 ALA H . . ALA . 1 1 1627 1 1 1 1 89 ALA MB . . ALA . 1 1 1627 1 2 1 1 95 ALA HA . . ALA . 1 1 1628 1 1 1 1 89 ALA MB . . ALA . 1 1 1628 1 2 1 1 96 ASP H . . ASP- . 1 1 1629 1 1 1 1 90 ASP H . . ASP- . 1 1 1629 1 2 1 1 91 LYS H . . LYS+ . 1 1 1630 1 1 1 1 90 ASP H . . ASP- . 1 1 1630 1 2 1 1 92 ASP H . . ASP- . 1 1 1631 1 1 1 1 90 ASP H . . ASP- . 1 1 1631 1 2 1 1 92 ASP QB . . ASP- . 1 1 1632 1 1 1 1 90 ASP H . . ASP- . 1 1 1632 1 2 1 1 93 GLY H . . GLY . 1 1 1633 1 1 1 1 90 ASP H . . ASP- . 1 1 1633 1 2 1 1 94 VAL H . . VAL . 1 1 1634 1 1 1 1 90 ASP H . . ASP- . 1 1 1634 1 2 1 1 94 VAL HA . . VAL . 1 1 1635 1 1 1 1 90 ASP H . . ASP- . 1 1 1635 1 2 1 1 94 VAL HB . . VAL . 1 1 1636 1 1 1 1 90 ASP H . . ASP- . 1 1 1636 1 2 1 1 94 VAL MG1 . . VAL . 1 1 1637 1 1 1 1 90 ASP H . . ASP- . 1 1 1637 1 2 1 1 94 VAL QG . . VAL . 1 1 1638 1 1 1 1 90 ASP H . . ASP- . 1 1 1638 1 2 1 1 94 VAL MG2 . . VAL . 1 1 1639 1 1 1 1 90 ASP H . . ASP- . 1 1 1639 1 2 1 1 95 ALA H . . ALA . 1 1 1640 1 1 1 1 90 ASP H . . ASP- . 1 1 1640 1 2 1 1 95 ALA HA . . ALA . 1 1 1641 1 1 1 1 90 ASP H . . ASP- . 1 1 1641 1 2 1 1 96 ASP H . . ASP- . 1 1 1642 1 1 1 1 90 ASP HA . . ASP- . 1 1 1642 1 2 1 1 92 ASP H . . ASP- . 1 1 1643 1 1 1 1 90 ASP HA . . ASP- . 1 1 1643 1 2 1 1 93 GLY H . . GLY . 1 1 1644 1 1 1 1 90 ASP HA . . ASP- . 1 1 1644 1 2 1 1 94 VAL QG . . VAL . 1 1 1645 1 1 1 1 90 ASP QB . . ASP- . 1 1 1645 1 2 1 1 91 LYS H . . LYS+ . 1 1 1646 1 1 1 1 90 ASP QB . . ASP- . 1 1 1646 1 2 1 1 92 ASP H . . ASP- . 1 1 1647 1 1 1 1 90 ASP QB . . ASP- . 1 1 1647 1 2 1 1 92 ASP QB . . ASP- . 1 1 1648 1 1 1 1 90 ASP QB . . ASP- . 1 1 1648 1 2 1 1 93 GLY H . . GLY . 1 1 1649 1 1 1 1 90 ASP QB . . ASP- . 1 1 1649 1 2 1 1 94 VAL H . . VAL . 1 1 1650 1 1 1 1 90 ASP HB2 . . ASP- . 1 1 1650 1 2 1 1 91 LYS H . . LYS+ . 1 1 1651 1 1 1 1 90 ASP HB2 . . ASP- . 1 1 1651 1 2 1 1 92 ASP H . . ASP- . 1 1 1652 1 1 1 1 90 ASP HB2 . . ASP- . 1 1 1652 1 2 1 1 94 VAL H . . VAL . 1 1 1653 1 1 1 1 90 ASP HB3 . . ASP- . 1 1 1653 1 2 1 1 91 LYS H . . LYS+ . 1 1 1654 1 1 1 1 90 ASP HB3 . . ASP- . 1 1 1654 1 2 1 1 92 ASP H . . ASP- . 1 1 1655 1 1 1 1 90 ASP HB3 . . ASP- . 1 1 1655 1 2 1 1 94 VAL H . . VAL . 1 1 1656 1 1 1 1 91 LYS H . . LYS+ . 1 1 1656 1 2 1 1 91 LYS HB2 . . LYS+ . 1 1 1657 1 1 1 1 91 LYS H . . LYS+ . 1 1 1657 1 2 1 1 91 LYS HB3 . . LYS+ . 1 1 1658 1 1 1 1 91 LYS H . . LYS+ . 1 1 1658 1 2 1 1 91 LYS QD . . LYS+ . 1 1 1659 1 1 1 1 91 LYS H . . LYS+ . 1 1 1659 1 2 1 1 91 LYS HG2 . . LYS+ . 1 1 1660 1 1 1 1 91 LYS H . . LYS+ . 1 1 1660 1 2 1 1 91 LYS QG . . LYS+ . 1 1 1661 1 1 1 1 91 LYS H . . LYS+ . 1 1 1661 1 2 1 1 91 LYS HG3 . . LYS+ . 1 1 1662 1 1 1 1 91 LYS H . . LYS+ . 1 1 1662 1 2 1 1 93 GLY H . . GLY . 1 1 1663 1 1 1 1 91 LYS H . . LYS+ . 1 1 1663 1 2 1 1 93 GLY QA . . GLY . 1 1 1664 1 1 1 1 91 LYS H . . LYS+ . 1 1 1664 1 2 1 1 94 VAL H . . VAL . 1 1 1665 1 1 1 1 91 LYS HA . . LYS+ . 1 1 1665 1 2 1 1 93 GLY H . . GLY . 1 1 1666 1 1 1 1 91 LYS HB2 . . LYS+ . 1 1 1666 1 2 1 1 92 ASP H . . ASP- . 1 1 1667 1 1 1 1 91 LYS HB3 . . LYS+ . 1 1 1667 1 2 1 1 92 ASP H . . ASP- . 1 1 1668 1 1 1 1 91 LYS QD . . LYS+ . 1 1 1668 1 2 1 1 92 ASP H . . ASP- . 1 1 1669 1 1 1 1 91 LYS QD . . LYS+ . 1 1 1669 1 2 1 1 92 ASP HA . . ASP- . 1 1 1670 1 1 1 1 91 LYS QG . . LYS+ . 1 1 1670 1 2 1 1 92 ASP HA . . ASP- . 1 1 1671 1 1 1 1 91 LYS QG . . LYS+ . 1 1 1671 1 2 1 1 93 GLY H . . GLY . 1 1 1672 1 1 1 1 91 LYS HG2 . . LYS+ . 1 1 1672 1 2 1 1 92 ASP H . . ASP- . 1 1 1673 1 1 1 1 91 LYS HG3 . . LYS+ . 1 1 1673 1 2 1 1 92 ASP H . . ASP- . 1 1 1674 1 1 1 1 92 ASP H . . ASP- . 1 1 1674 1 2 1 1 92 ASP HB2 . . ASP- . 1 1 1675 1 1 1 1 92 ASP H . . ASP- . 1 1 1675 1 2 1 1 92 ASP HB3 . . ASP- . 1 1 1676 1 1 1 1 92 ASP H . . ASP- . 1 1 1676 1 2 1 1 93 GLY H . . GLY . 1 1 1677 1 1 1 1 92 ASP H . . ASP- . 1 1 1677 1 2 1 1 93 GLY QA . . GLY . 1 1 1678 1 1 1 1 92 ASP H . . ASP- . 1 1 1678 1 2 1 1 94 VAL H . . VAL . 1 1 1679 1 1 1 1 92 ASP H . . ASP- . 1 1 1679 1 2 1 1 94 VAL HB . . VAL . 1 1 1680 1 1 1 1 92 ASP H . . ASP- . 1 1 1680 1 2 1 1 94 VAL MG1 . . VAL . 1 1 1681 1 1 1 1 92 ASP H . . ASP- . 1 1 1681 1 2 1 1 94 VAL QG . . VAL . 1 1 1682 1 1 1 1 92 ASP H . . ASP- . 1 1 1682 1 2 1 1 94 VAL MG2 . . VAL . 1 1 1683 1 1 1 1 92 ASP HA . . ASP- . 1 1 1683 1 2 1 1 94 VAL H . . VAL . 1 1 1684 1 1 1 1 92 ASP QB . . ASP- . 1 1 1684 1 2 1 1 94 VAL H . . VAL . 1 1 1685 1 1 1 1 92 ASP QB . . ASP- . 1 1 1685 1 2 1 1 94 VAL HB . . VAL . 1 1 1686 1 1 1 1 92 ASP QB . . ASP- . 1 1 1686 1 2 1 1 94 VAL QG . . VAL . 1 1 1687 1 1 1 1 92 ASP HB2 . . ASP- . 1 1 1687 1 2 1 1 93 GLY H . . GLY . 1 1 1688 1 1 1 1 92 ASP HB2 . . ASP- . 1 1 1688 1 2 1 1 94 VAL H . . VAL . 1 1 1689 1 1 1 1 92 ASP HB3 . . ASP- . 1 1 1689 1 2 1 1 93 GLY H . . GLY . 1 1 1690 1 1 1 1 92 ASP HB3 . . ASP- . 1 1 1690 1 2 1 1 94 VAL H . . VAL . 1 1 1691 1 1 1 1 93 GLY H . . GLY . 1 1 1691 1 2 1 1 94 VAL H . . VAL . 1 1 1692 1 1 1 1 93 GLY H . . GLY . 1 1 1692 1 2 1 1 94 VAL HB . . VAL . 1 1 1693 1 1 1 1 93 GLY H . . GLY . 1 1 1693 1 2 1 1 94 VAL MG1 . . VAL . 1 1 1694 1 1 1 1 93 GLY H . . GLY . 1 1 1694 1 2 1 1 94 VAL QG . . VAL . 1 1 1695 1 1 1 1 93 GLY H . . GLY . 1 1 1695 1 2 1 1 94 VAL MG2 . . VAL . 1 1 1696 1 1 1 1 94 VAL H . . VAL . 1 1 1696 1 2 1 1 94 VAL HB . . VAL . 1 1 1697 1 1 1 1 94 VAL H . . VAL . 1 1 1697 1 2 1 1 94 VAL MG1 . . VAL . 1 1 1698 1 1 1 1 94 VAL H . . VAL . 1 1 1698 1 2 1 1 94 VAL MG2 . . VAL . 1 1 1699 1 1 1 1 94 VAL H . . VAL . 1 1 1699 1 2 1 1 95 ALA H . . ALA . 1 1 1700 1 1 1 1 94 VAL H . . VAL . 1 1 1700 1 2 1 1 95 ALA HA . . ALA . 1 1 1701 1 1 1 1 94 VAL HB . . VAL . 1 1 1701 1 2 1 1 95 ALA H . . ALA . 1 1 1702 1 1 1 1 94 VAL QG . . VAL . 1 1 1702 1 2 1 1 95 ALA H . . ALA . 1 1 1703 1 1 1 1 94 VAL QG . . VAL . 1 1 1703 1 2 1 1 95 ALA HA . . ALA . 1 1 1704 1 1 1 1 94 VAL QG . . VAL . 1 1 1704 1 2 1 1 96 ASP QB . . ASP- . 1 1 1705 1 1 1 1 94 VAL QG . . VAL . 1 1 1705 1 2 1 1 97 VAL H . . VAL . 1 1 1706 1 1 1 1 94 VAL MG1 . . VAL . 1 1 1706 1 2 1 1 95 ALA H . . ALA . 1 1 1707 1 1 1 1 94 VAL MG2 . . VAL . 1 1 1707 1 2 1 1 95 ALA H . . ALA . 1 1 1708 1 1 1 1 95 ALA H . . ALA . 1 1 1708 1 2 1 1 96 ASP H . . ASP- . 1 1 1709 1 1 1 1 95 ALA HA . . ALA . 1 1 1709 1 2 1 1 96 ASP HA . . ASP- . 1 1 1710 1 1 1 1 95 ALA HA . . ALA . 1 1 1710 1 2 1 1 96 ASP HB2 . . ASP- . 1 1 1711 1 1 1 1 95 ALA HA . . ALA . 1 1 1711 1 2 1 1 96 ASP QB . . ASP- . 1 1 1712 1 1 1 1 95 ALA HA . . ALA . 1 1 1712 1 2 1 1 96 ASP HB3 . . ASP- . 1 1 1713 1 1 1 1 95 ALA HA . . ALA . 1 1 1713 1 2 1 1 97 VAL H . . VAL . 1 1 1714 1 1 1 1 95 ALA MB . . ALA . 1 1 1714 1 2 1 1 96 ASP H . . ASP- . 1 1 1715 1 1 1 1 96 ASP H . . ASP- . 1 1 1715 1 2 1 1 96 ASP HB2 . . ASP- . 1 1 1716 1 1 1 1 96 ASP H . . ASP- . 1 1 1716 1 2 1 1 96 ASP QB . . ASP- . 1 1 1717 1 1 1 1 96 ASP H . . ASP- . 1 1 1717 1 2 1 1 96 ASP HB3 . . ASP- . 1 1 1718 1 1 1 1 96 ASP H . . ASP- . 1 1 1718 1 2 1 1 97 VAL H . . VAL . 1 1 1719 1 1 1 1 96 ASP H . . ASP- . 1 1 1719 1 2 1 1 97 VAL HB . . VAL . 1 1 1720 1 1 1 1 96 ASP H . . ASP- . 1 1 1720 1 2 1 1 97 VAL QG . . VAL . 1 1 1721 1 1 1 1 96 ASP HA . . ASP- . 1 1 1721 1 2 1 1 97 VAL QG . . VAL . 1 1 1722 1 1 1 1 96 ASP HA . . ASP- . 1 1 1722 1 2 1 1 98 SER H . . SER . 1 1 1723 1 1 1 1 96 ASP QB . . ASP- . 1 1 1723 1 2 1 1 98 SER H . . SER . 1 1 1724 1 1 1 1 96 ASP HB2 . . ASP- . 1 1 1724 1 2 1 1 97 VAL H . . VAL . 1 1 1725 1 1 1 1 96 ASP HB3 . . ASP- . 1 1 1725 1 2 1 1 97 VAL H . . VAL . 1 1 1726 1 1 1 1 97 VAL H . . VAL . 1 1 1726 1 2 1 1 97 VAL MG1 . . VAL . 1 1 1727 1 1 1 1 97 VAL H . . VAL . 1 1 1727 1 2 1 1 97 VAL QG . . VAL . 1 1 1728 1 1 1 1 97 VAL H . . VAL . 1 1 1728 1 2 1 1 97 VAL MG2 . . VAL . 1 1 1729 1 1 1 1 97 VAL HA . . VAL . 1 1 1729 1 2 1 1 98 SER H . . SER . 1 1 1730 1 1 1 1 97 VAL HA . . VAL . 1 1 1730 1 2 1 1 99 ILE H . . ILE . 1 1 1731 1 1 1 1 97 VAL HA . . VAL . 1 1 1731 1 2 1 1 99 ILE MD . . ILE . 1 1 1732 1 1 1 1 97 VAL HB . . VAL . 1 1 1732 1 2 1 1 98 SER H . . SER . 1 1 1733 1 1 1 1 97 VAL HB . . VAL . 1 1 1733 1 2 1 1 99 ILE H . . ILE . 1 1 1734 1 1 1 1 97 VAL QG . . VAL . 1 1 1734 1 2 1 1 98 SER HA . . SER . 1 1 1735 1 1 1 1 97 VAL QG . . VAL . 1 1 1735 1 2 1 1 99 ILE H . . ILE . 1 1 1736 1 1 1 1 97 VAL QG . . VAL . 1 1 1736 1 2 1 1 99 ILE HB . . ILE . 1 1 1737 1 1 1 1 97 VAL QG . . VAL . 1 1 1737 1 2 1 1 99 ILE MD . . ILE . 1 1 1738 1 1 1 1 97 VAL QG . . VAL . 1 1 1738 1 2 1 1 99 ILE QG . . ILE . 1 1 1739 1 1 1 1 97 VAL QG . . VAL . 1 1 1739 1 2 1 1 99 ILE MG . . ILE . 1 1 1740 1 1 1 1 97 VAL MG1 . . VAL . 1 1 1740 1 2 1 1 98 SER H . . SER . 1 1 1741 1 1 1 1 97 VAL MG1 . . VAL . 1 1 1741 1 2 1 1 99 ILE MD . . ILE . 1 1 1742 1 1 1 1 97 VAL MG2 . . VAL . 1 1 1742 1 2 1 1 98 SER H . . SER . 1 1 1743 1 1 1 1 97 VAL MG2 . . VAL . 1 1 1743 1 2 1 1 99 ILE MD . . ILE . 1 1 1744 1 1 1 1 98 SER H . . SER . 1 1 1744 1 2 1 1 98 SER QB . . SER . 1 1 1745 1 1 1 1 98 SER H . . SER . 1 1 1745 1 2 1 1 99 ILE H . . ILE . 1 1 1746 1 1 1 1 98 SER H . . SER . 1 1 1746 1 2 1 1 99 ILE HA . . ILE . 1 1 1747 1 1 1 1 98 SER H . . SER . 1 1 1747 1 2 1 1 99 ILE HB . . ILE . 1 1 1748 1 1 1 1 98 SER H . . SER . 1 1 1748 1 2 1 1 99 ILE MD . . ILE . 1 1 1749 1 1 1 1 98 SER H . . SER . 1 1 1749 1 2 1 1 99 ILE HG12 . . ILE . 1 1 1750 1 1 1 1 98 SER H . . SER . 1 1 1750 1 2 1 1 99 ILE QG . . ILE . 1 1 1751 1 1 1 1 98 SER H . . SER . 1 1 1751 1 2 1 1 99 ILE HG13 . . ILE . 1 1 1752 1 1 1 1 98 SER H . . SER . 1 1 1752 1 2 1 1 99 ILE MG . . ILE . 1 1 1753 1 1 1 1 98 SER HA . . SER . 1 1 1753 1 2 1 1 99 ILE MG . . ILE . 1 1 1754 1 1 1 1 98 SER QB . . SER . 1 1 1754 1 2 1 1 99 ILE HA . . ILE . 1 1 1755 1 1 1 1 98 SER HB2 . . SER . 1 1 1755 1 2 1 1 99 ILE H . . ILE . 1 1 1756 1 1 1 1 98 SER HB3 . . SER . 1 1 1756 1 2 1 1 99 ILE H . . ILE . 1 1 1757 1 1 1 1 99 ILE H . . ILE . 1 1 1757 1 2 1 1 99 ILE MD . . ILE . 1 1 1758 1 1 1 1 99 ILE H . . ILE . 1 1 1758 1 2 1 1 99 ILE HG12 . . ILE . 1 1 1759 1 1 1 1 99 ILE H . . ILE . 1 1 1759 1 2 1 1 99 ILE HG13 . . ILE . 1 1 1760 1 1 1 1 99 ILE H . . ILE . 1 1 1760 1 2 1 1 99 ILE MG . . ILE . 1 1 1761 1 1 1 1 99 ILE H . . ILE . 1 1 1761 1 2 1 1 100 GLU H . . GLU- . 1 1 1762 1 1 1 1 99 ILE H . . ILE . 1 1 1762 1 2 1 1 100 GLU HA . . GLU- . 1 1 1763 1 1 1 1 99 ILE H . . ILE . 1 1 1763 1 2 1 1 100 GLU QB . . GLU- . 1 1 1764 1 1 1 1 99 ILE HA . . ILE . 1 1 1764 1 2 1 1 100 GLU H . . GLU- . 1 1 1765 1 1 1 1 99 ILE HA . . ILE . 1 1 1765 1 2 1 1 100 GLU HA . . GLU- . 1 1 1766 1 1 1 1 99 ILE HB . . ILE . 1 1 1766 1 2 1 1 100 GLU H . . GLU- . 1 1 1767 1 1 1 1 99 ILE HB . . ILE . 1 1 1767 1 2 1 1 100 GLU HA . . GLU- . 1 1 1768 1 1 1 1 99 ILE HB . . ILE . 1 1 1768 1 2 1 1 101 ASP H . . ASP- . 1 1 1769 1 1 1 1 99 ILE HG12 . . ILE . 1 1 1769 1 2 1 1 100 GLU H . . GLU- . 1 1 1770 1 1 1 1 99 ILE HG13 . . ILE . 1 1 1770 1 2 1 1 100 GLU H . . GLU- . 1 1 1771 1 1 1 1 99 ILE MG . . ILE . 1 1 1771 1 2 1 1 100 GLU H . . GLU- . 1 1 1772 1 1 1 1 99 ILE MG . . ILE . 1 1 1772 1 2 1 1 100 GLU HA . . GLU- . 1 1 1773 1 1 1 1 99 ILE MG . . ILE . 1 1 1773 1 2 1 1 101 ASP H . . ASP- . 1 1 1774 1 1 1 1 99 ILE MG . . ILE . 1 1 1774 1 2 1 1 101 ASP HA . . ASP- . 1 1 1775 1 1 1 1 99 ILE MG . . ILE . 1 1 1775 1 2 1 1 101 ASP QB . . ASP- . 1 1 1776 1 1 1 1 100 GLU H . . GLU- . 1 1 1776 1 2 1 1 100 GLU QG . . GLU- . 1 1 1777 1 1 1 1 100 GLU H . . GLU- . 1 1 1777 1 2 1 1 101 ASP H . . ASP- . 1 1 1778 1 1 1 1 100 GLU H . . GLU- . 1 1 1778 1 2 1 1 101 ASP HA . . ASP- . 1 1 1779 1 1 1 1 100 GLU H . . GLU- . 1 1 1779 1 2 1 1 104 ILE MD . . ILE . 1 1 1780 1 1 1 1 100 GLU HA . . GLU- . 1 1 1780 1 2 1 1 101 ASP HA . . ASP- . 1 1 1781 1 1 1 1 100 GLU HA . . GLU- . 1 1 1781 1 2 1 1 101 ASP QB . . ASP- . 1 1 1782 1 1 1 1 100 GLU HA . . GLU- . 1 1 1782 1 2 1 1 102 SER H . . SER . 1 1 1783 1 1 1 1 100 GLU QG . . GLU- . 1 1 1783 1 2 1 1 101 ASP H . . ASP- . 1 1 1784 1 1 1 1 100 GLU QG . . GLU- . 1 1 1784 1 2 1 1 101 ASP HA . . ASP- . 1 1 1785 1 1 1 1 100 GLU QG . . GLU- . 1 1 1785 1 2 1 1 104 ILE MD . . ILE . 1 1 1786 1 1 1 1 101 ASP H . . ASP- . 1 1 1786 1 2 1 1 102 SER H . . SER . 1 1 1787 1 1 1 1 101 ASP H . . ASP- . 1 1 1787 1 2 1 1 104 ILE MD . . ILE . 1 1 1788 1 1 1 1 101 ASP HA . . ASP- . 1 1 1788 1 2 1 1 102 SER H . . SER . 1 1 1789 1 1 1 1 101 ASP HA . . ASP- . 1 1 1789 1 2 1 1 102 SER HA . . SER . 1 1 1790 1 1 1 1 101 ASP HA . . ASP- . 1 1 1790 1 2 1 1 102 SER QB . . SER . 1 1 1791 1 1 1 1 101 ASP HA . . ASP- . 1 1 1791 1 2 1 1 103 VAL H . . VAL . 1 1 1792 1 1 1 1 101 ASP HA . . ASP- . 1 1 1792 1 2 1 1 104 ILE H . . ILE . 1 1 1793 1 1 1 1 101 ASP HA . . ASP- . 1 1 1793 1 2 1 1 104 ILE MD . . ILE . 1 1 1794 1 1 1 1 101 ASP QB . . ASP- . 1 1 1794 1 2 1 1 102 SER QB . . SER . 1 1 1795 1 1 1 1 101 ASP QB . . ASP- . 1 1 1795 1 2 1 1 104 ILE H . . ILE . 1 1 1796 1 1 1 1 101 ASP QB . . ASP- . 1 1 1796 1 2 1 1 104 ILE MD . . ILE . 1 1 1797 1 1 1 1 101 ASP QB . . ASP- . 1 1 1797 1 2 1 1 104 ILE MG . . ILE . 1 1 1798 1 1 1 1 101 ASP HB2 . . ASP- . 1 1 1798 1 2 1 1 102 SER H . . SER . 1 1 1799 1 1 1 1 101 ASP HB2 . . ASP- . 1 1 1799 1 2 1 1 104 ILE MD . . ILE . 1 1 1800 1 1 1 1 101 ASP HB3 . . ASP- . 1 1 1800 1 2 1 1 102 SER H . . SER . 1 1 1801 1 1 1 1 101 ASP HB3 . . ASP- . 1 1 1801 1 2 1 1 104 ILE MD . . ILE . 1 1 1802 1 1 1 1 102 SER H . . SER . 1 1 1802 1 2 1 1 103 VAL H . . VAL . 1 1 1803 1 1 1 1 102 SER H . . SER . 1 1 1803 1 2 1 1 103 VAL HA . . VAL . 1 1 1804 1 1 1 1 102 SER H . . SER . 1 1 1804 1 2 1 1 103 VAL QG . . VAL . 1 1 1805 1 1 1 1 102 SER H . . SER . 1 1 1805 1 2 1 1 104 ILE H . . ILE . 1 1 1806 1 1 1 1 102 SER H . . SER . 1 1 1806 1 2 1 1 104 ILE MD . . ILE . 1 1 1807 1 1 1 1 102 SER H . . SER . 1 1 1807 1 2 1 1 104 ILE QG . . ILE . 1 1 1808 1 1 1 1 102 SER H . . SER . 1 1 1808 1 2 1 1 104 ILE MG . . ILE . 1 1 1809 1 1 1 1 102 SER QB . . SER . 1 1 1809 1 2 1 1 103 VAL HA . . VAL . 1 1 1810 1 1 1 1 103 VAL H . . VAL . 1 1 1810 1 2 1 1 104 ILE H . . ILE . 1 1 1811 1 1 1 1 103 VAL H . . VAL . 1 1 1811 1 2 1 1 104 ILE HA . . ILE . 1 1 1812 1 1 1 1 103 VAL H . . VAL . 1 1 1812 1 2 1 1 104 ILE MD . . ILE . 1 1 1813 1 1 1 1 103 VAL H . . VAL . 1 1 1813 1 2 1 1 104 ILE MG . . ILE . 1 1 1814 1 1 1 1 103 VAL H . . VAL . 1 1 1814 1 2 1 1 105 SER HA . . SER . 1 1 1815 1 1 1 1 103 VAL HB . . VAL . 1 1 1815 1 2 1 1 104 ILE H . . ILE . 1 1 1816 1 1 1 1 103 VAL QG . . VAL . 1 1 1816 1 2 1 1 104 ILE H . . ILE . 1 1 1817 1 1 1 1 104 ILE H . . ILE . 1 1 1817 1 2 1 1 104 ILE MD . . ILE . 1 1 1818 1 1 1 1 104 ILE H . . ILE . 1 1 1818 1 2 1 1 104 ILE MG . . ILE . 1 1 1819 1 1 1 1 104 ILE H . . ILE . 1 1 1819 1 2 1 1 105 SER H . . SER . 1 1 1820 1 1 1 1 104 ILE HA . . ILE . 1 1 1820 1 2 1 1 105 SER HA . . SER . 1 1 1821 1 1 1 1 104 ILE HA . . ILE . 1 1 1821 1 2 1 1 107 SER H . . SER . 1 1 1822 1 1 1 1 104 ILE HA . . ILE . 1 1 1822 1 2 1 1 112 ILE MD . . ILE . 1 1 1823 1 1 1 1 104 ILE HA . . ILE . 1 1 1823 1 2 1 1 112 ILE MG . . ILE . 1 1 1824 1 1 1 1 104 ILE HB . . ILE . 1 1 1824 1 2 1 1 105 SER H . . SER . 1 1 1825 1 1 1 1 104 ILE HB . . ILE . 1 1 1825 1 2 1 1 111 SER HA . . SER . 1 1 1826 1 1 1 1 104 ILE HB . . ILE . 1 1 1826 1 2 1 1 112 ILE MD . . ILE . 1 1 1827 1 1 1 1 104 ILE HB . . ILE . 1 1 1827 1 2 1 1 112 ILE MG . . ILE . 1 1 1828 1 1 1 1 104 ILE MD . . ILE . 1 1 1828 1 2 1 1 105 SER HA . . SER . 1 1 1829 1 1 1 1 104 ILE MD . . ILE . 1 1 1829 1 2 1 1 112 ILE MD . . ILE . 1 1 1830 1 1 1 1 104 ILE QG . . ILE . 1 1 1830 1 2 1 1 105 SER H . . SER . 1 1 1831 1 1 1 1 104 ILE MG . . ILE . 1 1 1831 1 2 1 1 105 SER H . . SER . 1 1 1832 1 1 1 1 104 ILE MG . . ILE . 1 1 1832 1 2 1 1 112 ILE H . . ILE . 1 1 1833 1 1 1 1 104 ILE MG . . ILE . 1 1 1833 1 2 1 1 112 ILE MD . . ILE . 1 1 1834 1 1 1 1 104 ILE MG . . ILE . 1 1 1834 1 2 1 1 112 ILE QG . . ILE . 1 1 1835 1 1 1 1 105 SER H . . SER . 1 1 1835 1 2 1 1 106 LEU HA . . LEU . 1 1 1836 1 1 1 1 105 SER H . . SER . 1 1 1836 1 2 1 1 106 LEU QD . . LEU . 1 1 1837 1 1 1 1 105 SER H . . SER . 1 1 1837 1 2 1 1 111 SER H . . SER . 1 1 1838 1 1 1 1 105 SER H . . SER . 1 1 1838 1 2 1 1 111 SER HA . . SER . 1 1 1839 1 1 1 1 105 SER H . . SER . 1 1 1839 1 2 1 1 111 SER QB . . SER . 1 1 1840 1 1 1 1 105 SER H . . SER . 1 1 1840 1 2 1 1 112 ILE H . . ILE . 1 1 1841 1 1 1 1 105 SER H . . SER . 1 1 1841 1 2 1 1 112 ILE MD . . ILE . 1 1 1842 1 1 1 1 105 SER H . . SER . 1 1 1842 1 2 1 1 112 ILE QG . . ILE . 1 1 1843 1 1 1 1 105 SER H . . SER . 1 1 1843 1 2 1 1 112 ILE MG . . ILE . 1 1 1844 1 1 1 1 105 SER HA . . SER . 1 1 1844 1 2 1 1 106 LEU HA . . LEU . 1 1 1845 1 1 1 1 105 SER HA . . SER . 1 1 1845 1 2 1 1 107 SER H . . SER . 1 1 1846 1 1 1 1 105 SER HA . . SER . 1 1 1846 1 2 1 1 112 ILE QG . . ILE . 1 1 1847 1 1 1 1 105 SER QB . . SER . 1 1 1847 1 2 1 1 107 SER H . . SER . 1 1 1848 1 1 1 1 105 SER QB . . SER . 1 1 1848 1 2 1 1 107 SER QB . . SER . 1 1 1849 1 1 1 1 105 SER QB . . SER . 1 1 1849 1 2 1 1 107 SER HG . . SER . 1 1 1850 1 1 1 1 105 SER QB . . SER . 1 1 1850 1 2 1 1 111 SER QB . . SER . 1 1 1851 1 1 1 1 105 SER HB2 . . SER . 1 1 1851 1 2 1 1 106 LEU H . . LEU . 1 1 1852 1 1 1 1 105 SER HB3 . . SER . 1 1 1852 1 2 1 1 106 LEU H . . LEU . 1 1 1853 1 1 1 1 106 LEU H . . LEU . 1 1 1853 1 2 1 1 106 LEU HG . . LEU . 1 1 1854 1 1 1 1 106 LEU H . . LEU . 1 1 1854 1 2 1 1 107 SER H . . SER . 1 1 1855 1 1 1 1 106 LEU H . . LEU . 1 1 1855 1 2 1 1 112 ILE QG . . ILE . 1 1 1856 1 1 1 1 106 LEU H . . LEU . 1 1 1856 1 2 1 1 113 ILE QG . . ILE . 1 1 1857 1 1 1 1 106 LEU HA . . LEU . 1 1 1857 1 2 1 1 106 LEU MD1 . . LEU . 1 1 1858 1 1 1 1 106 LEU HA . . LEU . 1 1 1858 1 2 1 1 106 LEU QD . . LEU . 1 1 1859 1 1 1 1 106 LEU HA . . LEU . 1 1 1859 1 2 1 1 106 LEU MD2 . . LEU . 1 1 1860 1 1 1 1 106 LEU HA . . LEU . 1 1 1860 1 2 1 1 111 SER H . . SER . 1 1 1861 1 1 1 1 106 LEU HA . . LEU . 1 1 1861 1 2 1 1 112 ILE H . . ILE . 1 1 1862 1 1 1 1 106 LEU HA . . LEU . 1 1 1862 1 2 1 1 112 ILE QG . . ILE . 1 1 1863 1 1 1 1 106 LEU HA . . LEU . 1 1 1863 1 2 1 1 113 ILE H . . ILE . 1 1 1864 1 1 1 1 106 LEU HA . . LEU . 1 1 1864 1 2 1 1 113 ILE MD . . ILE . 1 1 1865 1 1 1 1 106 LEU HA . . LEU . 1 1 1865 1 2 1 1 113 ILE QG . . ILE . 1 1 1866 1 1 1 1 106 LEU QB . . LEU . 1 1 1866 1 2 1 1 107 SER H . . SER . 1 1 1867 1 1 1 1 106 LEU QB . . LEU . 1 1 1867 1 2 1 1 107 SER HA . . SER . 1 1 1868 1 1 1 1 106 LEU QB . . LEU . 1 1 1868 1 2 1 1 113 ILE MD . . ILE . 1 1 1869 1 1 1 1 106 LEU HB2 . . LEU . 1 1 1869 1 2 1 1 107 SER H . . SER . 1 1 1870 1 1 1 1 106 LEU HB2 . . LEU . 1 1 1870 1 2 1 1 113 ILE MD . . ILE . 1 1 1871 1 1 1 1 106 LEU HB3 . . LEU . 1 1 1871 1 2 1 1 107 SER H . . SER . 1 1 1872 1 1 1 1 106 LEU HB3 . . LEU . 1 1 1872 1 2 1 1 113 ILE MD . . ILE . 1 1 1873 1 1 1 1 106 LEU QD . . LEU . 1 1 1873 1 2 1 1 112 ILE H . . ILE . 1 1 1874 1 1 1 1 106 LEU QD . . LEU . 1 1 1874 1 2 1 1 112 ILE MD . . ILE . 1 1 1875 1 1 1 1 106 LEU QD . . LEU . 1 1 1875 1 2 1 1 112 ILE QG . . ILE . 1 1 1876 1 1 1 1 106 LEU QD . . LEU . 1 1 1876 1 2 1 1 113 ILE H . . ILE . 1 1 1877 1 1 1 1 106 LEU QD . . LEU . 1 1 1877 1 2 1 1 113 ILE MD . . ILE . 1 1 1878 1 1 1 1 106 LEU QD . . LEU . 1 1 1878 1 2 1 1 113 ILE QG . . ILE . 1 1 1879 1 1 1 1 106 LEU MD1 . . LEU . 1 1 1879 1 2 1 1 107 SER H . . SER . 1 1 1880 1 1 1 1 106 LEU MD2 . . LEU . 1 1 1880 1 2 1 1 107 SER H . . SER . 1 1 1881 1 1 1 1 107 SER H . . SER . 1 1 1881 1 2 1 1 107 SER HG . . SER . 1 1 1882 1 1 1 1 107 SER H . . SER . 1 1 1882 1 2 1 1 108 GLY H . . GLY . 1 1 1883 1 1 1 1 107 SER H . . SER . 1 1 1883 1 2 1 1 111 SER H . . SER . 1 1 1884 1 1 1 1 107 SER H . . SER . 1 1 1884 1 2 1 1 111 SER HA . . SER . 1 1 1885 1 1 1 1 107 SER H . . SER . 1 1 1885 1 2 1 1 111 SER HB2 . . SER . 1 1 1886 1 1 1 1 107 SER H . . SER . 1 1 1886 1 2 1 1 111 SER QB . . SER . 1 1 1887 1 1 1 1 107 SER H . . SER . 1 1 1887 1 2 1 1 111 SER HB3 . . SER . 1 1 1888 1 1 1 1 107 SER H . . SER . 1 1 1888 1 2 1 1 112 ILE H . . ILE . 1 1 1889 1 1 1 1 107 SER H . . SER . 1 1 1889 1 2 1 1 112 ILE QG . . ILE . 1 1 1890 1 1 1 1 107 SER H . . SER . 1 1 1890 1 2 1 1 113 ILE MD . . ILE . 1 1 1891 1 1 1 1 107 SER H . . SER . 1 1 1891 1 2 1 1 113 ILE QG . . ILE . 1 1 1892 1 1 1 1 107 SER HA . . SER . 1 1 1892 1 2 1 1 109 ASP H . . ASP- . 1 1 1893 1 1 1 1 107 SER QB . . SER . 1 1 1893 1 2 1 1 108 GLY QA . . GLY . 1 1 1894 1 1 1 1 107 SER QB . . SER . 1 1 1894 1 2 1 1 109 ASP H . . ASP- . 1 1 1895 1 1 1 1 107 SER QB . . SER . 1 1 1895 1 2 1 1 111 SER H . . SER . 1 1 1896 1 1 1 1 107 SER QB . . SER . 1 1 1896 1 2 1 1 111 SER HA . . SER . 1 1 1897 1 1 1 1 107 SER QB . . SER . 1 1 1897 1 2 1 1 111 SER QB . . SER . 1 1 1898 1 1 1 1 108 GLY H . . GLY . 1 1 1898 1 2 1 1 109 ASP HA . . ASP- . 1 1 1899 1 1 1 1 108 GLY H . . GLY . 1 1 1899 1 2 1 1 109 ASP QB . . ASP- . 1 1 1900 1 1 1 1 108 GLY H . . GLY . 1 1 1900 1 2 1 1 110 HIS H . . HIS . 1 1 1901 1 1 1 1 108 GLY H . . GLY . 1 1 1901 1 2 1 1 111 SER H . . SER . 1 1 1902 1 1 1 1 108 GLY H . . GLY . 1 1 1902 1 2 1 1 111 SER HB2 . . SER . 1 1 1903 1 1 1 1 108 GLY H . . GLY . 1 1 1903 1 2 1 1 111 SER HB3 . . SER . 1 1 1904 1 1 1 1 108 GLY H . . GLY . 1 1 1904 1 2 1 1 113 ILE HB . . ILE . 1 1 1905 1 1 1 1 108 GLY QA . . GLY . 1 1 1905 1 2 1 1 109 ASP HA . . ASP- . 1 1 1906 1 1 1 1 108 GLY QA . . GLY . 1 1 1906 1 2 1 1 110 HIS H . . HIS . 1 1 1907 1 1 1 1 108 GLY QA . . GLY . 1 1 1907 1 2 1 1 111 SER H . . SER . 1 1 1908 1 1 1 1 108 GLY HA2 . . GLY . 1 1 1908 1 2 1 1 109 ASP H . . ASP- . 1 1 1909 1 1 1 1 108 GLY HA2 . . GLY . 1 1 1909 1 2 1 1 110 HIS H . . HIS . 1 1 1910 1 1 1 1 108 GLY HA2 . . GLY . 1 1 1910 1 2 1 1 111 SER H . . SER . 1 1 1911 1 1 1 1 108 GLY HA3 . . GLY . 1 1 1911 1 2 1 1 109 ASP H . . ASP- . 1 1 1912 1 1 1 1 108 GLY HA3 . . GLY . 1 1 1912 1 2 1 1 110 HIS H . . HIS . 1 1 1913 1 1 1 1 108 GLY HA3 . . GLY . 1 1 1913 1 2 1 1 111 SER H . . SER . 1 1 1914 1 1 1 1 109 ASP H . . ASP- . 1 1 1914 1 2 1 1 109 ASP HB2 . . ASP- . 1 1 1915 1 1 1 1 109 ASP H . . ASP- . 1 1 1915 1 2 1 1 109 ASP QB . . ASP- . 1 1 1916 1 1 1 1 109 ASP H . . ASP- . 1 1 1916 1 2 1 1 109 ASP HB3 . . ASP- . 1 1 1917 1 1 1 1 109 ASP H . . ASP- . 1 1 1917 1 2 1 1 110 HIS H . . HIS . 1 1 1918 1 1 1 1 109 ASP H . . ASP- . 1 1 1918 1 2 1 1 110 HIS HA . . HIS . 1 1 1919 1 1 1 1 109 ASP H . . ASP- . 1 1 1919 1 2 1 1 110 HIS HB2 . . HIS . 1 1 1920 1 1 1 1 109 ASP H . . ASP- . 1 1 1920 1 2 1 1 110 HIS HB3 . . HIS . 1 1 1921 1 1 1 1 109 ASP H . . ASP- . 1 1 1921 1 2 1 1 110 HIS HD2 . . HIS . 1 1 1922 1 1 1 1 109 ASP H . . ASP- . 1 1 1922 1 2 1 1 111 SER H . . SER . 1 1 1923 1 1 1 1 109 ASP H . . ASP- . 1 1 1923 1 2 1 1 111 SER HA . . SER . 1 1 1924 1 1 1 1 109 ASP H . . ASP- . 1 1 1924 1 2 1 1 111 SER QB . . SER . 1 1 1925 1 1 1 1 109 ASP H . . ASP- . 1 1 1925 1 2 1 1 113 ILE MG . . ILE . 1 1 1926 1 1 1 1 109 ASP HA . . ASP- . 1 1 1926 1 2 1 1 111 SER H . . SER . 1 1 1927 1 1 1 1 109 ASP QB . . ASP- . 1 1 1927 1 2 1 1 110 HIS HD2 . . HIS . 1 1 1928 1 1 1 1 109 ASP QB . . ASP- . 1 1 1928 1 2 1 1 111 SER H . . SER . 1 1 1929 1 1 1 1 109 ASP HB2 . . ASP- . 1 1 1929 1 2 1 1 110 HIS H . . HIS . 1 1 1930 1 1 1 1 109 ASP HB2 . . ASP- . 1 1 1930 1 2 1 1 110 HIS HD2 . . HIS . 1 1 1931 1 1 1 1 109 ASP HB3 . . ASP- . 1 1 1931 1 2 1 1 110 HIS H . . HIS . 1 1 1932 1 1 1 1 109 ASP HB3 . . ASP- . 1 1 1932 1 2 1 1 110 HIS HD2 . . HIS . 1 1 1933 1 1 1 1 110 HIS H . . HIS . 1 1 1933 1 2 1 1 110 HIS HD2 . . HIS . 1 1 1934 1 1 1 1 110 HIS H . . HIS . 1 1 1934 1 2 1 1 110 HIS HE1 . . HIS . 1 1 1935 1 1 1 1 110 HIS H . . HIS . 1 1 1935 1 2 1 1 111 SER H . . SER . 1 1 1936 1 1 1 1 110 HIS H . . HIS . 1 1 1936 1 2 1 1 111 SER HA . . SER . 1 1 1937 1 1 1 1 110 HIS H . . HIS . 1 1 1937 1 2 1 1 111 SER QB . . SER . 1 1 1938 1 1 1 1 110 HIS HB2 . . HIS . 1 1 1938 1 2 1 1 111 SER H . . SER . 1 1 1939 1 1 1 1 110 HIS HB3 . . HIS . 1 1 1939 1 2 1 1 111 SER H . . SER . 1 1 1940 1 1 1 1 111 SER H . . SER . 1 1 1940 1 2 1 1 112 ILE H . . ILE . 1 1 1941 1 1 1 1 111 SER H . . SER . 1 1 1941 1 2 1 1 112 ILE MG . . ILE . 1 1 1942 1 1 1 1 111 SER H . . SER . 1 1 1942 1 2 1 1 113 ILE H . . ILE . 1 1 1943 1 1 1 1 111 SER H . . SER . 1 1 1943 1 2 1 1 113 ILE MG . . ILE . 1 1 1944 1 1 1 1 111 SER HA . . SER . 1 1 1944 1 2 1 1 113 ILE H . . ILE . 1 1 1945 1 1 1 1 111 SER QB . . SER . 1 1 1945 1 2 1 1 112 ILE QG . . ILE . 1 1 1946 1 1 1 1 111 SER QB . . SER . 1 1 1946 1 2 1 1 113 ILE H . . ILE . 1 1 1947 1 1 1 1 111 SER HB2 . . SER . 1 1 1947 1 2 1 1 113 ILE H . . ILE . 1 1 1948 1 1 1 1 111 SER HB3 . . SER . 1 1 1948 1 2 1 1 113 ILE H . . ILE . 1 1 1949 1 1 1 1 112 ILE H . . ILE . 1 1 1949 1 2 1 1 112 ILE MD . . ILE . 1 1 1950 1 1 1 1 112 ILE H . . ILE . 1 1 1950 1 2 1 1 112 ILE HG12 . . ILE . 1 1 1951 1 1 1 1 112 ILE H . . ILE . 1 1 1951 1 2 1 1 112 ILE QG . . ILE . 1 1 1952 1 1 1 1 112 ILE H . . ILE . 1 1 1952 1 2 1 1 112 ILE HG13 . . ILE . 1 1 1953 1 1 1 1 112 ILE H . . ILE . 1 1 1953 1 2 1 1 112 ILE MG . . ILE . 1 1 1954 1 1 1 1 112 ILE H . . ILE . 1 1 1954 1 2 1 1 113 ILE H . . ILE . 1 1 1955 1 1 1 1 112 ILE H . . ILE . 1 1 1955 1 2 1 1 113 ILE HB . . ILE . 1 1 1956 1 1 1 1 112 ILE H . . ILE . 1 1 1956 1 2 1 1 113 ILE QG . . ILE . 1 1 1957 1 1 1 1 112 ILE HA . . ILE . 1 1 1957 1 2 1 1 112 ILE MG . . ILE . 1 1 1958 1 1 1 1 112 ILE HA . . ILE . 1 1 1958 1 2 1 1 115 ARG H . . ARG+ . 1 1 1959 1 1 1 1 112 ILE HB . . ILE . 1 1 1959 1 2 1 1 113 ILE H . . ILE . 1 1 1960 1 1 1 1 112 ILE HB . . ILE . 1 1 1960 1 2 1 1 149 ILE MD . . ILE . 1 1 1961 1 1 1 1 112 ILE MD . . ILE . 1 1 1961 1 2 1 1 113 ILE H . . ILE . 1 1 1962 1 1 1 1 112 ILE MD . . ILE . 1 1 1962 1 2 1 1 149 ILE MD . . ILE . 1 1 1963 1 1 1 1 112 ILE MG . . ILE . 1 1 1963 1 2 1 1 113 ILE H . . ILE . 1 1 1964 1 1 1 1 116 THR H . . THR . 1 1 1964 1 2 1 1 148 VAL QG . . VAL . 1 1 1965 1 1 1 1 116 THR H . . THR . 1 1 1965 1 2 1 1 149 ILE H . . ILE . 1 1 1966 1 1 1 1 116 THR H . . THR . 1 1 1966 1 2 1 1 149 ILE MD . . ILE . 1 1 1967 1 1 1 1 116 THR HA . . THR . 1 1 1967 1 2 1 1 147 GLY H . . GLY . 1 1 1968 1 1 1 1 116 THR HA . . THR . 1 1 1968 1 2 1 1 148 VAL H . . VAL . 1 1 1969 1 1 1 1 116 THR HA . . THR . 1 1 1969 1 2 1 1 148 VAL HA . . VAL . 1 1 1970 1 1 1 1 116 THR HA . . THR . 1 1 1970 1 2 1 1 149 ILE H . . ILE . 1 1 1971 1 1 1 1 116 THR HB . . THR . 1 1 1971 1 2 1 1 148 VAL QG . . VAL . 1 1 1972 1 1 1 1 116 THR MG . . THR . 1 1 1972 1 2 1 1 117 LEU H . . LEU . 1 1 1973 1 1 1 1 116 THR MG . . THR . 1 1 1973 1 2 1 1 118 VAL H . . VAL . 1 1 1974 1 1 1 1 116 THR MG . . THR . 1 1 1974 1 2 1 1 118 VAL HA . . VAL . 1 1 1975 1 1 1 1 116 THR MG . . THR . 1 1 1975 1 2 1 1 146 CYS HA . . CYS . 1 1 1976 1 1 1 1 116 THR MG . . THR . 1 1 1976 1 2 1 1 146 CYS HB2 . . CYS . 1 1 1977 1 1 1 1 116 THR MG . . THR . 1 1 1977 1 2 1 1 146 CYS QB . . CYS . 1 1 1978 1 1 1 1 116 THR MG . . THR . 1 1 1978 1 2 1 1 146 CYS HB3 . . CYS . 1 1 1979 1 1 1 1 116 THR MG . . THR . 1 1 1979 1 2 1 1 147 GLY H . . GLY . 1 1 1980 1 1 1 1 116 THR MG . . THR . 1 1 1980 1 2 1 1 148 VAL QG . . VAL . 1 1 1981 1 1 1 1 117 LEU H . . LEU . 1 1 1981 1 2 1 1 117 LEU MD1 . . LEU . 1 1 1982 1 1 1 1 117 LEU H . . LEU . 1 1 1982 1 2 1 1 117 LEU MD2 . . LEU . 1 1 1983 1 1 1 1 117 LEU H . . LEU . 1 1 1983 1 2 1 1 117 LEU HG . . LEU . 1 1 1984 1 1 1 1 117 LEU H . . LEU . 1 1 1984 1 2 1 1 118 VAL H . . VAL . 1 1 1985 1 1 1 1 117 LEU H . . LEU . 1 1 1985 1 2 1 1 147 GLY H . . GLY . 1 1 1986 1 1 1 1 117 LEU H . . LEU . 1 1 1986 1 2 1 1 148 VAL HA . . VAL . 1 1 1987 1 1 1 1 117 LEU H . . LEU . 1 1 1987 1 2 1 1 149 ILE H . . ILE . 1 1 1988 1 1 1 1 117 LEU H . . LEU . 1 1 1988 1 2 1 1 149 ILE MD . . ILE . 1 1 1989 1 1 1 1 117 LEU HA . . LEU . 1 1 1989 1 2 1 1 118 VAL QG . . VAL . 1 1 1990 1 1 1 1 117 LEU HA . . LEU . 1 1 1990 1 2 1 1 147 GLY H . . GLY . 1 1 1991 1 1 1 1 117 LEU QB . . LEU . 1 1 1991 1 2 1 1 118 VAL H . . VAL . 1 1 1992 1 1 1 1 117 LEU HB2 . . LEU . 1 1 1992 1 2 1 1 118 VAL H . . VAL . 1 1 1993 1 1 1 1 117 LEU HB3 . . LEU . 1 1 1993 1 2 1 1 118 VAL H . . VAL . 1 1 1994 1 1 1 1 117 LEU QD . . LEU . 1 1 1994 1 2 1 1 118 VAL H . . VAL . 1 1 1995 1 1 1 1 117 LEU QD . . LEU . 1 1 1995 1 2 1 1 149 ILE MD . . ILE . 1 1 1996 1 1 1 1 117 LEU MD1 . . LEU . 1 1 1996 1 2 1 1 118 VAL H . . VAL . 1 1 1997 1 1 1 1 117 LEU MD2 . . LEU . 1 1 1997 1 2 1 1 118 VAL H . . VAL . 1 1 1998 1 1 1 1 117 LEU HG . . LEU . 1 1 1998 1 2 1 1 118 VAL H . . VAL . 1 1 1999 1 1 1 1 118 VAL H . . VAL . 1 1 1999 1 2 1 1 119 VAL H . . VAL . 1 1 2000 1 1 1 1 118 VAL H . . VAL . 1 1 2000 1 2 1 1 119 VAL QG . . VAL . 1 1 2001 1 1 1 1 118 VAL QG . . VAL . 1 1 2001 1 2 1 1 119 VAL H . . VAL . 1 1 2002 1 1 1 1 118 VAL QG . . VAL . 1 1 2002 1 2 1 1 120 HIS HD1 . . HIS . 1 1 2003 1 1 1 1 118 VAL QG . . VAL . 1 1 2003 1 2 1 1 143 ARG H . . ARG+ . 1 1 2004 1 1 1 1 118 VAL QG . . VAL . 1 1 2004 1 2 1 1 143 ARG HA . . ARG+ . 1 1 2005 1 1 1 1 118 VAL QG . . VAL . 1 1 2005 1 2 1 1 143 ARG QD . . ARG+ . 1 1 2006 1 1 1 1 118 VAL QG . . VAL . 1 1 2006 1 2 1 1 144 LEU H . . LEU . 1 1 2007 1 1 1 1 118 VAL QG . . VAL . 1 1 2007 1 2 1 1 145 ALA H . . ALA . 1 1 2008 1 1 1 1 118 VAL MG1 . . VAL . 1 1 2008 1 2 1 1 119 VAL H . . VAL . 1 1 2009 1 1 1 1 118 VAL MG1 . . VAL . 1 1 2009 1 2 1 1 145 ALA H . . ALA . 1 1 2010 1 1 1 1 118 VAL MG2 . . VAL . 1 1 2010 1 2 1 1 119 VAL H . . VAL . 1 1 2011 1 1 1 1 118 VAL MG2 . . VAL . 1 1 2011 1 2 1 1 145 ALA H . . ALA . 1 1 2012 1 1 1 1 119 VAL H . . VAL . 1 1 2012 1 2 1 1 119 VAL QG . . VAL . 1 1 2013 1 1 1 1 119 VAL H . . VAL . 1 1 2013 1 2 1 1 145 ALA H . . ALA . 1 1 2014 1 1 1 1 119 VAL H . . VAL . 1 1 2014 1 2 1 1 146 CYS HA . . CYS . 1 1 2015 1 1 1 1 119 VAL H . . VAL . 1 1 2015 1 2 1 1 146 CYS QB . . CYS . 1 1 2016 1 1 1 1 119 VAL HB . . VAL . 1 1 2016 1 2 1 1 120 HIS H . . HIS . 1 1 2017 1 1 1 1 119 VAL HB . . VAL . 1 1 2017 1 2 1 1 145 ALA H . . ALA . 1 1 2018 1 1 1 1 119 VAL QG . . VAL . 1 1 2018 1 2 1 1 120 HIS H . . HIS . 1 1 2019 1 1 1 1 119 VAL QG . . VAL . 1 1 2019 1 2 1 1 145 ALA H . . ALA . 1 1 2020 1 1 1 1 119 VAL MG1 . . VAL . 1 1 2020 1 2 1 1 120 HIS H . . HIS . 1 1 2021 1 1 1 1 119 VAL MG2 . . VAL . 1 1 2021 1 2 1 1 120 HIS H . . HIS . 1 1 2022 1 1 1 1 120 HIS H . . HIS . 1 1 2022 1 2 1 1 121 GLU H . . GLU- . 1 1 2023 1 1 1 1 120 HIS H . . HIS . 1 1 2023 1 2 1 1 140 ALA MB . . ALA . 1 1 2024 1 1 1 1 120 HIS H . . HIS . 1 1 2024 1 2 1 1 145 ALA H . . ALA . 1 1 2025 1 1 1 1 120 HIS HA . . HIS . 1 1 2025 1 2 1 1 120 HIS HD1 . . HIS . 1 1 2026 1 1 1 1 120 HIS HA . . HIS . 1 1 2026 1 2 1 1 122 LYS H . . LYS+ . 1 1 2027 1 1 1 1 120 HIS HA . . HIS . 1 1 2027 1 2 1 1 140 ALA MB . . ALA . 1 1 2028 1 1 1 1 120 HIS HA . . HIS . 1 1 2028 1 2 1 1 143 ARG HA . . ARG+ . 1 1 2029 1 1 1 1 120 HIS HA . . HIS . 1 1 2029 1 2 1 1 144 LEU H . . LEU . 1 1 2030 1 1 1 1 120 HIS HA . . HIS . 1 1 2030 1 2 1 1 144 LEU QD . . LEU . 1 1 2031 1 1 1 1 120 HIS HA . . HIS . 1 1 2031 1 2 1 1 145 ALA H . . ALA . 1 1 2032 1 1 1 1 120 HIS HB2 . . HIS . 1 1 2032 1 2 1 1 121 GLU H . . GLU- . 1 1 2033 1 1 1 1 120 HIS HB2 . . HIS . 1 1 2033 1 2 1 1 140 ALA MB . . ALA . 1 1 2034 1 1 1 1 120 HIS HB2 . . HIS . 1 1 2034 1 2 1 1 143 ARG HA . . ARG+ . 1 1 2035 1 1 1 1 120 HIS HB3 . . HIS . 1 1 2035 1 2 1 1 120 HIS HD1 . . HIS . 1 1 2036 1 1 1 1 120 HIS HB3 . . HIS . 1 1 2036 1 2 1 1 121 GLU H . . GLU- . 1 1 2037 1 1 1 1 120 HIS HB3 . . HIS . 1 1 2037 1 2 1 1 122 LYS H . . LYS+ . 1 1 2038 1 1 1 1 120 HIS HB3 . . HIS . 1 1 2038 1 2 1 1 140 ALA MB . . ALA . 1 1 2039 1 1 1 1 120 HIS HB3 . . HIS . 1 1 2039 1 2 1 1 142 SER H . . SER . 1 1 2040 1 1 1 1 120 HIS HD1 . . HIS . 1 1 2040 1 2 1 1 121 GLU H . . GLU- . 1 1 2041 1 1 1 1 120 HIS HD1 . . HIS . 1 1 2041 1 2 1 1 121 GLU QB . . GLU- . 1 1 2042 1 1 1 1 120 HIS HD1 . . HIS . 1 1 2042 1 2 1 1 122 LYS H . . LYS+ . 1 1 2043 1 1 1 1 120 HIS HD1 . . HIS . 1 1 2043 1 2 1 1 140 ALA MB . . ALA . 1 1 2044 1 1 1 1 120 HIS HD1 . . HIS . 1 1 2044 1 2 1 1 141 GLY QA . . GLY . 1 1 2045 1 1 1 1 120 HIS HD1 . . HIS . 1 1 2045 1 2 1 1 143 ARG H . . ARG+ . 1 1 2046 1 1 1 1 120 HIS HD1 . . HIS . 1 1 2046 1 2 1 1 143 ARG QD . . ARG+ . 1 1 2047 1 1 1 1 120 HIS HD2 . . HIS . 1 1 2047 1 2 1 1 140 ALA MB . . ALA . 1 1 2048 1 1 1 1 121 GLU H . . GLU- . 1 1 2048 1 2 1 1 122 LYS H . . LYS+ . 1 1 2049 1 1 1 1 121 GLU H . . GLU- . 1 1 2049 1 2 1 1 122 LYS QG . . LYS+ . 1 1 2050 1 1 1 1 121 GLU H . . GLU- . 1 1 2050 1 2 1 1 141 GLY QA . . GLY . 1 1 2051 1 1 1 1 121 GLU H . . GLU- . 1 1 2051 1 2 1 1 142 SER H . . SER . 1 1 2052 1 1 1 1 121 GLU H . . GLU- . 1 1 2052 1 2 1 1 144 LEU H . . LEU . 1 1 2053 1 1 1 1 121 GLU H . . GLU- . 1 1 2053 1 2 1 1 144 LEU HB3 . . LEU . 1 1 2054 1 1 1 1 121 GLU H . . GLU- . 1 1 2054 1 2 1 1 144 LEU QD . . LEU . 1 1 2055 1 1 1 1 121 GLU H . . GLU- . 1 1 2055 1 2 1 1 144 LEU HG . . LEU . 1 1 2056 1 1 1 1 121 GLU HA . . GLU- . 1 1 2056 1 2 1 1 144 LEU MD1 . . LEU . 1 1 2057 1 1 1 1 121 GLU HA . . GLU- . 1 1 2057 1 2 1 1 144 LEU QD . . LEU . 1 1 2058 1 1 1 1 121 GLU HA . . GLU- . 1 1 2058 1 2 1 1 144 LEU MD2 . . LEU . 1 1 2059 1 1 1 1 121 GLU QB . . GLU- . 1 1 2059 1 2 1 1 122 LYS QD . . LYS+ . 1 1 2060 1 1 1 1 121 GLU QB . . GLU- . 1 1 2060 1 2 1 1 142 SER H . . SER . 1 1 2061 1 1 1 1 121 GLU QB . . GLU- . 1 1 2061 1 2 1 1 144 LEU QD . . LEU . 1 1 2062 1 1 1 1 121 GLU QG . . GLU- . 1 1 2062 1 2 1 1 122 LYS H . . LYS+ . 1 1 2063 1 1 1 1 121 GLU QG . . GLU- . 1 1 2063 1 2 1 1 122 LYS QG . . LYS+ . 1 1 2064 1 1 1 1 121 GLU QG . . GLU- . 1 1 2064 1 2 1 1 142 SER H . . SER . 1 1 2065 1 1 1 1 121 GLU QG . . GLU- . 1 1 2065 1 2 1 1 143 ARG H . . ARG+ . 1 1 2066 1 1 1 1 122 LYS H . . LYS+ . 1 1 2066 1 2 1 1 123 ALA H . . ALA . 1 1 2067 1 1 1 1 122 LYS H . . LYS+ . 1 1 2067 1 2 1 1 140 ALA HA . . ALA . 1 1 2068 1 1 1 1 122 LYS H . . LYS+ . 1 1 2068 1 2 1 1 140 ALA MB . . ALA . 1 1 2069 1 1 1 1 122 LYS H . . LYS+ . 1 1 2069 1 2 1 1 141 GLY H . . GLY . 1 1 2070 1 1 1 1 122 LYS H . . LYS+ . 1 1 2070 1 2 1 1 141 GLY QA . . GLY . 1 1 2071 1 1 1 1 122 LYS H . . LYS+ . 1 1 2071 1 2 1 1 142 SER H . . SER . 1 1 2072 1 1 1 1 122 LYS HA . . LYS+ . 1 1 2072 1 2 1 1 122 LYS QD . . LYS+ . 1 1 2073 1 1 1 1 122 LYS HA . . LYS+ . 1 1 2073 1 2 1 1 123 ALA H . . ALA . 1 1 2074 1 1 1 1 122 LYS QB . . LYS+ . 1 1 2074 1 2 1 1 123 ALA H . . ALA . 1 1 2075 1 1 1 1 122 LYS QB . . LYS+ . 1 1 2075 1 2 1 1 123 ALA MB . . ALA . 1 1 2076 1 1 1 1 122 LYS QB . . LYS+ . 1 1 2076 1 2 1 1 140 ALA HA . . ALA . 1 1 2077 1 1 1 1 122 LYS QB . . LYS+ . 1 1 2077 1 2 1 1 141 GLY H . . GLY . 1 1 2078 1 1 1 1 122 LYS QB . . LYS+ . 1 1 2078 1 2 1 1 141 GLY QA . . GLY . 1 1 2079 1 1 1 1 122 LYS HB2 . . LYS+ . 1 1 2079 1 2 1 1 123 ALA H . . ALA . 1 1 2080 1 1 1 1 122 LYS HB2 . . LYS+ . 1 1 2080 1 2 1 1 140 ALA HA . . ALA . 1 1 2081 1 1 1 1 122 LYS HB3 . . LYS+ . 1 1 2081 1 2 1 1 123 ALA H . . ALA . 1 1 2082 1 1 1 1 122 LYS HB3 . . LYS+ . 1 1 2082 1 2 1 1 140 ALA HA . . ALA . 1 1 2083 1 1 1 1 122 LYS QD . . LYS+ . 1 1 2083 1 2 1 1 123 ALA H . . ALA . 1 1 2084 1 1 1 1 122 LYS QD . . LYS+ . 1 1 2084 1 2 1 1 142 SER H . . SER . 1 1 2085 1 1 1 1 122 LYS QG . . LYS+ . 1 1 2085 1 2 1 1 123 ALA H . . ALA . 1 1 2086 1 1 1 1 122 LYS QG . . LYS+ . 1 1 2086 1 2 1 1 142 SER H . . SER . 1 1 2087 1 1 1 1 123 ALA H . . ALA . 1 1 2087 1 2 1 1 123 ALA MB . . ALA . 1 1 2088 1 1 1 1 123 ALA H . . ALA . 1 1 2088 1 2 1 1 124 ASP H . . ASP- . 1 1 2089 1 1 1 1 123 ALA MB . . ALA . 1 1 2089 1 2 1 1 124 ASP H . . ASP- . 1 1 2090 1 1 1 1 123 ALA MB . . ALA . 1 1 2090 1 2 1 1 125 ASP H . . ASP- . 1 1 2091 1 1 1 1 124 ASP H . . ASP- . 1 1 2091 1 2 1 1 125 ASP H . . ASP- . 1 1 2092 1 1 1 1 124 ASP H . . ASP- . 1 1 2092 1 2 1 1 126 LEU H . . LEU . 1 1 2093 1 1 1 1 124 ASP H . . ASP- . 1 1 2093 1 2 1 1 126 LEU MD1 . . LEU . 1 1 2094 1 1 1 1 124 ASP H . . ASP- . 1 1 2094 1 2 1 1 126 LEU QD . . LEU . 1 1 2095 1 1 1 1 124 ASP H . . ASP- . 1 1 2095 1 2 1 1 126 LEU MD2 . . LEU . 1 1 2096 1 1 1 1 124 ASP HA . . ASP- . 1 1 2096 1 2 1 1 125 ASP QB . . ASP- . 1 1 2097 1 1 1 1 124 ASP HA . . ASP- . 1 1 2097 1 2 1 1 126 LEU H . . LEU . 1 1 2098 1 1 1 1 124 ASP HA . . ASP- . 1 1 2098 1 2 1 1 140 ALA H . . ALA . 1 1 2099 1 1 1 1 124 ASP QB . . ASP- . 1 1 2099 1 2 1 1 125 ASP QB . . ASP- . 1 1 2100 1 1 1 1 124 ASP QB . . ASP- . 1 1 2100 1 2 1 1 126 LEU H . . LEU . 1 1 2101 1 1 1 1 124 ASP QB . . ASP- . 1 1 2101 1 2 1 1 126 LEU QD . . LEU . 1 1 2102 1 1 1 1 125 ASP H . . ASP- . 1 1 2102 1 2 1 1 126 LEU H . . LEU . 1 1 2103 1 1 1 1 125 ASP H . . ASP- . 1 1 2103 1 2 1 1 126 LEU HA . . LEU . 1 1 2104 1 1 1 1 125 ASP H . . ASP- . 1 1 2104 1 2 1 1 126 LEU HB2 . . LEU . 1 1 2105 1 1 1 1 125 ASP H . . ASP- . 1 1 2105 1 2 1 1 126 LEU QD . . LEU . 1 1 2106 1 1 1 1 125 ASP H . . ASP- . 1 1 2106 1 2 1 1 127 GLY H . . GLY . 1 1 2107 1 1 1 1 125 ASP H . . ASP- . 1 1 2107 1 2 1 1 138 GLY H . . GLY . 1 1 2108 1 1 1 1 125 ASP H . . ASP- . 1 1 2108 1 2 1 1 138 GLY QA . . GLY . 1 1 2109 1 1 1 1 125 ASP H . . ASP- . 1 1 2109 1 2 1 1 139 ASN H . . ASN . 1 1 2110 1 1 1 1 125 ASP H . . ASP- . 1 1 2110 1 2 1 1 139 ASN QB . . ASN . 1 1 2111 1 1 1 1 125 ASP H . . ASP- . 1 1 2111 1 2 1 1 140 ALA HA . . ALA . 1 1 2112 1 1 1 1 125 ASP H . . ASP- . 1 1 2112 1 2 1 1 140 ALA MB . . ALA . 1 1 2113 1 1 1 1 125 ASP HA . . ASP- . 1 1 2113 1 2 1 1 126 LEU QD . . LEU . 1 1 2114 1 1 1 1 125 ASP HA . . ASP- . 1 1 2114 1 2 1 1 127 GLY H . . GLY . 1 1 2115 1 1 1 1 125 ASP HA . . ASP- . 1 1 2115 1 2 1 1 128 LYS H . . LYS+ . 1 1 2116 1 1 1 1 125 ASP HA . . ASP- . 1 1 2116 1 2 1 1 129 GLY H . . GLY . 1 1 2117 1 1 1 1 126 LEU H . . LEU . 1 1 2117 1 2 1 1 126 LEU HB2 . . LEU . 1 1 2118 1 1 1 1 126 LEU H . . LEU . 1 1 2118 1 2 1 1 126 LEU MD1 . . LEU . 1 1 2119 1 1 1 1 126 LEU H . . LEU . 1 1 2119 1 2 1 1 126 LEU QD . . LEU . 1 1 2120 1 1 1 1 126 LEU H . . LEU . 1 1 2120 1 2 1 1 126 LEU MD2 . . LEU . 1 1 2121 1 1 1 1 126 LEU H . . LEU . 1 1 2121 1 2 1 1 126 LEU HG . . LEU . 1 1 2122 1 1 1 1 126 LEU H . . LEU . 1 1 2122 1 2 1 1 127 GLY H . . GLY . 1 1 2123 1 1 1 1 126 LEU H . . LEU . 1 1 2123 1 2 1 1 127 GLY QA . . GLY . 1 1 2124 1 1 1 1 126 LEU H . . LEU . 1 1 2124 1 2 1 1 128 LYS H . . LYS+ . 1 1 2125 1 1 1 1 126 LEU H . . LEU . 1 1 2125 1 2 1 1 129 GLY QA . . GLY . 1 1 2126 1 1 1 1 126 LEU H . . LEU . 1 1 2126 1 2 1 1 134 SER HA . . SER . 1 1 2127 1 1 1 1 126 LEU H . . LEU . 1 1 2127 1 2 1 1 134 SER QB . . SER . 1 1 2128 1 1 1 1 126 LEU H . . LEU . 1 1 2128 1 2 1 1 138 GLY HA2 . . GLY . 1 1 2129 1 1 1 1 126 LEU H . . LEU . 1 1 2129 1 2 1 1 138 GLY QA . . GLY . 1 1 2130 1 1 1 1 126 LEU H . . LEU . 1 1 2130 1 2 1 1 138 GLY HA3 . . GLY . 1 1 2131 1 1 1 1 126 LEU HA . . LEU . 1 1 2131 1 2 1 1 126 LEU MD1 . . LEU . 1 1 2132 1 1 1 1 126 LEU HA . . LEU . 1 1 2132 1 2 1 1 126 LEU QD . . LEU . 1 1 2133 1 1 1 1 126 LEU HA . . LEU . 1 1 2133 1 2 1 1 126 LEU MD2 . . LEU . 1 1 2134 1 1 1 1 126 LEU HA . . LEU . 1 1 2134 1 2 1 1 127 GLY QA . . GLY . 1 1 2135 1 1 1 1 126 LEU HB2 . . LEU . 1 1 2135 1 2 1 1 127 GLY H . . GLY . 1 1 2136 1 1 1 1 126 LEU QD . . LEU . 1 1 2136 1 2 1 1 128 LYS H . . LYS+ . 1 1 2137 1 1 1 1 126 LEU MD1 . . LEU . 1 1 2137 1 2 1 1 127 GLY H . . GLY . 1 1 2138 1 1 1 1 126 LEU MD2 . . LEU . 1 1 2138 1 2 1 1 127 GLY H . . GLY . 1 1 2139 1 1 1 1 127 GLY H . . GLY . 1 1 2139 1 2 1 1 128 LYS H . . LYS+ . 1 1 2140 1 1 1 1 127 GLY H . . GLY . 1 1 2140 1 2 1 1 128 LYS HA . . LYS+ . 1 1 2141 1 1 1 1 127 GLY H . . GLY . 1 1 2141 1 2 1 1 128 LYS QB . . LYS+ . 1 1 2142 1 1 1 1 127 GLY H . . GLY . 1 1 2142 1 2 1 1 128 LYS QG . . LYS+ . 1 1 2143 1 1 1 1 127 GLY H . . GLY . 1 1 2143 1 2 1 1 135 THR MG . . THR . 1 1 2144 1 1 1 1 127 GLY H . . GLY . 1 1 2144 1 2 1 1 138 GLY QA . . GLY . 1 1 2145 1 1 1 1 127 GLY QA . . GLY . 1 1 2145 1 2 1 1 129 GLY H . . GLY . 1 1 2146 1 1 1 1 128 LYS H . . LYS+ . 1 1 2146 1 2 1 1 128 LYS QD . . LYS+ . 1 1 2147 1 1 1 1 128 LYS H . . LYS+ . 1 1 2147 1 2 1 1 128 LYS HG2 . . LYS+ . 1 1 2148 1 1 1 1 128 LYS H . . LYS+ . 1 1 2148 1 2 1 1 128 LYS HG3 . . LYS+ . 1 1 2149 1 1 1 1 128 LYS H . . LYS+ . 1 1 2149 1 2 1 1 129 GLY H . . GLY . 1 1 2150 1 1 1 1 128 LYS H . . LYS+ . 1 1 2150 1 2 1 1 129 GLY QA . . GLY . 1 1 2151 1 1 1 1 128 LYS H . . LYS+ . 1 1 2151 1 2 1 1 130 GLY H . . GLY . 1 1 2152 1 1 1 1 128 LYS H . . LYS+ . 1 1 2152 1 2 1 1 139 ASN QB . . ASN . 1 1 2153 1 1 1 1 128 LYS HA . . LYS+ . 1 1 2153 1 2 1 1 128 LYS QD . . LYS+ . 1 1 2154 1 1 1 1 128 LYS HA . . LYS+ . 1 1 2154 1 2 1 1 128 LYS HG2 . . LYS+ . 1 1 2155 1 1 1 1 128 LYS HA . . LYS+ . 1 1 2155 1 2 1 1 128 LYS QG . . LYS+ . 1 1 2156 1 1 1 1 128 LYS HA . . LYS+ . 1 1 2156 1 2 1 1 128 LYS HG3 . . LYS+ . 1 1 2157 1 1 1 1 128 LYS HA . . LYS+ . 1 1 2157 1 2 1 1 130 GLY H . . GLY . 1 1 2158 1 1 1 1 128 LYS HA . . LYS+ . 1 1 2158 1 2 1 1 131 ASN H . . ASN . 1 1 2159 1 1 1 1 128 LYS QB . . LYS+ . 1 1 2159 1 2 1 1 129 GLY H . . GLY . 1 1 2160 1 1 1 1 128 LYS QB . . LYS+ . 1 1 2160 1 2 1 1 130 GLY H . . GLY . 1 1 2161 1 1 1 1 128 LYS QD . . LYS+ . 1 1 2161 1 2 1 1 135 THR HB . . THR . 1 1 2162 1 1 1 1 128 LYS QG . . LYS+ . 1 1 2162 1 2 1 1 129 GLY QA . . GLY . 1 1 2163 1 1 1 1 128 LYS QG . . LYS+ . 1 1 2163 1 2 1 1 130 GLY H . . GLY . 1 1 2164 1 1 1 1 128 LYS QG . . LYS+ . 1 1 2164 1 2 1 1 135 THR HB . . THR . 1 1 2165 1 1 1 1 129 GLY H . . GLY . 1 1 2165 1 2 1 1 130 GLY H . . GLY . 1 1 2166 1 1 1 1 129 GLY H . . GLY . 1 1 2166 1 2 1 1 131 ASN H . . ASN . 1 1 2167 1 1 1 1 129 GLY H . . GLY . 1 1 2167 1 2 1 1 139 ASN QB . . ASN . 1 1 2168 1 1 1 1 129 GLY QA . . GLY . 1 1 2168 1 2 1 1 131 ASN H . . ASN . 1 1 2169 1 1 1 1 129 GLY QA . . GLY . 1 1 2169 1 2 1 1 139 ASN H . . ASN . 1 1 2170 1 1 1 1 129 GLY QA . . GLY . 1 1 2170 1 2 1 1 139 ASN QD . . ASN . 1 1 2171 1 1 1 1 130 GLY H . . GLY . 1 1 2171 1 2 1 1 131 ASN H . . ASN . 1 1 2172 1 1 1 1 130 GLY H . . GLY . 1 1 2172 1 2 1 1 131 ASN HA . . ASN . 1 1 2173 1 1 1 1 130 GLY H . . GLY . 1 1 2173 1 2 1 1 131 ASN QB . . ASN . 1 1 2174 1 1 1 1 130 GLY H . . GLY . 1 1 2174 1 2 1 1 134 SER H . . SER . 1 1 2175 1 1 1 1 130 GLY H . . GLY . 1 1 2175 1 2 1 1 135 THR MG . . THR . 1 1 2176 1 1 1 1 130 GLY QA . . GLY . 1 1 2176 1 2 1 1 134 SER H . . SER . 1 1 2177 1 1 1 1 131 ASN H . . ASN . 1 1 2177 1 2 1 1 131 ASN HD21 . . ASN . 1 1 2178 1 1 1 1 131 ASN H . . ASN . 1 1 2178 1 2 1 1 131 ASN QD . . ASN . 1 1 2179 1 1 1 1 131 ASN H . . ASN . 1 1 2179 1 2 1 1 131 ASN HD22 . . ASN . 1 1 2180 1 1 1 1 131 ASN H . . ASN . 1 1 2180 1 2 1 1 132 GLU H . . GLU- . 1 1 2181 1 1 1 1 131 ASN H . . ASN . 1 1 2181 1 2 1 1 132 GLU QB . . GLU- . 1 1 2182 1 1 1 1 131 ASN H . . ASN . 1 1 2182 1 2 1 1 133 GLU H . . GLU- . 1 1 2183 1 1 1 1 131 ASN H . . ASN . 1 1 2183 1 2 1 1 133 GLU QB . . GLU- . 1 1 2184 1 1 1 1 131 ASN H . . ASN . 1 1 2184 1 2 1 1 134 SER H . . SER . 1 1 2185 1 1 1 1 131 ASN H . . ASN . 1 1 2185 1 2 1 1 134 SER QB . . SER . 1 1 2186 1 1 1 1 131 ASN H . . ASN . 1 1 2186 1 2 1 1 135 THR H . . THR . 1 1 2187 1 1 1 1 131 ASN H . . ASN . 1 1 2187 1 2 1 1 135 THR MG . . THR . 1 1 2188 1 1 1 1 131 ASN HA . . ASN . 1 1 2188 1 2 1 1 132 GLU HA . . GLU- . 1 1 2189 1 1 1 1 131 ASN HA . . ASN . 1 1 2189 1 2 1 1 132 GLU HB2 . . GLU- . 1 1 2190 1 1 1 1 131 ASN HA . . ASN . 1 1 2190 1 2 1 1 132 GLU QB . . GLU- . 1 1 2191 1 1 1 1 131 ASN HA . . ASN . 1 1 2191 1 2 1 1 132 GLU HB3 . . GLU- . 1 1 2192 1 1 1 1 131 ASN HA . . ASN . 1 1 2192 1 2 1 1 133 GLU H . . GLU- . 1 1 2193 1 1 1 1 131 ASN HA . . ASN . 1 1 2193 1 2 1 1 134 SER H . . SER . 1 1 2194 1 1 1 1 131 ASN QB . . ASN . 1 1 2194 1 2 1 1 132 GLU HA . . GLU- . 1 1 2195 1 1 1 1 131 ASN QB . . ASN . 1 1 2195 1 2 1 1 132 GLU QB . . GLU- . 1 1 2196 1 1 1 1 131 ASN QB . . ASN . 1 1 2196 1 2 1 1 133 GLU H . . GLU- . 1 1 2197 1 1 1 1 131 ASN QB . . ASN . 1 1 2197 1 2 1 1 134 SER H . . SER . 1 1 2198 1 1 1 1 131 ASN HB2 . . ASN . 1 1 2198 1 2 1 1 132 GLU H . . GLU- . 1 1 2199 1 1 1 1 131 ASN HB2 . . ASN . 1 1 2199 1 2 1 1 132 GLU HB2 . . GLU- . 1 1 2200 1 1 1 1 131 ASN HB2 . . ASN . 1 1 2200 1 2 1 1 132 GLU HB3 . . GLU- . 1 1 2201 1 1 1 1 131 ASN HB2 . . ASN . 1 1 2201 1 2 1 1 133 GLU H . . GLU- . 1 1 2202 1 1 1 1 131 ASN HB3 . . ASN . 1 1 2202 1 2 1 1 132 GLU H . . GLU- . 1 1 2203 1 1 1 1 131 ASN HB3 . . ASN . 1 1 2203 1 2 1 1 132 GLU HB2 . . GLU- . 1 1 2204 1 1 1 1 131 ASN HB3 . . ASN . 1 1 2204 1 2 1 1 132 GLU HB3 . . GLU- . 1 1 2205 1 1 1 1 131 ASN HB3 . . ASN . 1 1 2205 1 2 1 1 133 GLU H . . GLU- . 1 1 2206 1 1 1 1 131 ASN QD . . ASN . 1 1 2206 1 2 1 1 132 GLU H . . GLU- . 1 1 2207 1 1 1 1 131 ASN QD . . ASN . 1 1 2207 1 2 1 1 133 GLU H . . GLU- . 1 1 2208 1 1 1 1 131 ASN QD . . ASN . 1 1 2208 1 2 1 1 133 GLU QB . . GLU- . 1 1 2209 1 1 1 1 131 ASN QD . . ASN . 1 1 2209 1 2 1 1 134 SER H . . SER . 1 1 2210 1 1 1 1 131 ASN QD . . ASN . 1 1 2210 1 2 1 1 134 SER QB . . SER . 1 1 2211 1 1 1 1 131 ASN QD . . ASN . 1 1 2211 1 2 1 1 139 ASN QB . . ASN . 1 1 2212 1 1 1 1 131 ASN QD . . ASN . 1 1 2212 1 2 1 1 139 ASN QD . . ASN . 1 1 2213 1 1 1 1 131 ASN HD21 . . ASN . 1 1 2213 1 2 1 1 132 GLU H . . GLU- . 1 1 2214 1 1 1 1 131 ASN HD21 . . ASN . 1 1 2214 1 2 1 1 133 GLU HB2 . . GLU- . 1 1 2215 1 1 1 1 131 ASN HD21 . . ASN . 1 1 2215 1 2 1 1 133 GLU HB3 . . GLU- . 1 1 2216 1 1 1 1 131 ASN HD21 . . ASN . 1 1 2216 1 2 1 1 134 SER H . . SER . 1 1 2217 1 1 1 1 131 ASN HD21 . . ASN . 1 1 2217 1 2 1 1 134 SER HB2 . . SER . 1 1 2218 1 1 1 1 131 ASN HD21 . . ASN . 1 1 2218 1 2 1 1 134 SER HB3 . . SER . 1 1 2219 1 1 1 1 131 ASN HD21 . . ASN . 1 1 2219 1 2 1 1 139 ASN QD . . ASN . 1 1 2220 1 1 1 1 131 ASN HD22 . . ASN . 1 1 2220 1 2 1 1 132 GLU H . . GLU- . 1 1 2221 1 1 1 1 131 ASN HD22 . . ASN . 1 1 2221 1 2 1 1 133 GLU HB2 . . GLU- . 1 1 2222 1 1 1 1 131 ASN HD22 . . ASN . 1 1 2222 1 2 1 1 133 GLU HB3 . . GLU- . 1 1 2223 1 1 1 1 131 ASN HD22 . . ASN . 1 1 2223 1 2 1 1 134 SER H . . SER . 1 1 2224 1 1 1 1 131 ASN HD22 . . ASN . 1 1 2224 1 2 1 1 134 SER HB2 . . SER . 1 1 2225 1 1 1 1 131 ASN HD22 . . ASN . 1 1 2225 1 2 1 1 134 SER HB3 . . SER . 1 1 2226 1 1 1 1 131 ASN HD22 . . ASN . 1 1 2226 1 2 1 1 139 ASN QD . . ASN . 1 1 2227 1 1 1 1 132 GLU H . . GLU- . 1 1 2227 1 2 1 1 132 GLU HB2 . . GLU- . 1 1 2228 1 1 1 1 132 GLU H . . GLU- . 1 1 2228 1 2 1 1 132 GLU QB . . GLU- . 1 1 2229 1 1 1 1 132 GLU H . . GLU- . 1 1 2229 1 2 1 1 132 GLU HB3 . . GLU- . 1 1 2230 1 1 1 1 132 GLU H . . GLU- . 1 1 2230 1 2 1 1 132 GLU HG2 . . GLU- . 1 1 2231 1 1 1 1 132 GLU H . . GLU- . 1 1 2231 1 2 1 1 132 GLU QG . . GLU- . 1 1 2232 1 1 1 1 132 GLU H . . GLU- . 1 1 2232 1 2 1 1 132 GLU HG3 . . GLU- . 1 1 2233 1 1 1 1 132 GLU H . . GLU- . 1 1 2233 1 2 1 1 133 GLU H . . GLU- . 1 1 2234 1 1 1 1 132 GLU H . . GLU- . 1 1 2234 1 2 1 1 134 SER H . . SER . 1 1 2235 1 1 1 1 132 GLU HA . . GLU- . 1 1 2235 1 2 1 1 132 GLU HG2 . . GLU- . 1 1 2236 1 1 1 1 132 GLU HA . . GLU- . 1 1 2236 1 2 1 1 132 GLU HG3 . . GLU- . 1 1 2237 1 1 1 1 132 GLU HA . . GLU- . 1 1 2237 1 2 1 1 134 SER H . . SER . 1 1 2238 1 1 1 1 132 GLU HA . . GLU- . 1 1 2238 1 2 1 1 135 THR H . . THR . 1 1 2239 1 1 1 1 132 GLU HA . . GLU- . 1 1 2239 1 2 1 1 136 LYS QG . . LYS+ . 1 1 2240 1 1 1 1 132 GLU HB2 . . GLU- . 1 1 2240 1 2 1 1 135 THR H . . THR . 1 1 2241 1 1 1 1 132 GLU HB3 . . GLU- . 1 1 2241 1 2 1 1 135 THR H . . THR . 1 1 2242 1 1 1 1 132 GLU QG . . GLU- . 1 1 2242 1 2 1 1 133 GLU HA . . GLU- . 1 1 2243 1 1 1 1 132 GLU QG . . GLU- . 1 1 2243 1 2 1 1 135 THR H . . THR . 1 1 2244 1 1 1 1 132 GLU QG . . GLU- . 1 1 2244 1 2 1 1 136 LYS H . . LYS+ . 1 1 2245 1 1 1 1 132 GLU QG . . GLU- . 1 1 2245 1 2 1 1 136 LYS QB . . LYS+ . 1 1 2246 1 1 1 1 132 GLU QG . . GLU- . 1 1 2246 1 2 1 1 136 LYS QE . . LYS+ . 1 1 2247 1 1 1 1 132 GLU QG . . GLU- . 1 1 2247 1 2 1 1 136 LYS QG . . LYS+ . 1 1 2248 1 1 1 1 132 GLU QG . . GLU- . 1 1 2248 1 2 1 1 137 THR H . . THR . 1 1 2249 1 1 1 1 132 GLU HG2 . . GLU- . 1 1 2249 1 2 1 1 133 GLU H . . GLU- . 1 1 2250 1 1 1 1 132 GLU HG3 . . GLU- . 1 1 2250 1 2 1 1 133 GLU H . . GLU- . 1 1 2251 1 1 1 1 133 GLU H . . GLU- . 1 1 2251 1 2 1 1 133 GLU HB2 . . GLU- . 1 1 2252 1 1 1 1 133 GLU H . . GLU- . 1 1 2252 1 2 1 1 133 GLU QB . . GLU- . 1 1 2253 1 1 1 1 133 GLU H . . GLU- . 1 1 2253 1 2 1 1 133 GLU HB3 . . GLU- . 1 1 2254 1 1 1 1 133 GLU H . . GLU- . 1 1 2254 1 2 1 1 134 SER H . . SER . 1 1 2255 1 1 1 1 133 GLU H . . GLU- . 1 1 2255 1 2 1 1 135 THR H . . THR . 1 1 2256 1 1 1 1 133 GLU H . . GLU- . 1 1 2256 1 2 1 1 136 LYS QD . . LYS+ . 1 1 2257 1 1 1 1 133 GLU HA . . GLU- . 1 1 2257 1 2 1 1 136 LYS H . . LYS+ . 1 1 2258 1 1 1 1 133 GLU HA . . GLU- . 1 1 2258 1 2 1 1 136 LYS HA . . LYS+ . 1 1 2259 1 1 1 1 133 GLU HA . . GLU- . 1 1 2259 1 2 1 1 136 LYS HB2 . . LYS+ . 1 1 2260 1 1 1 1 133 GLU HA . . GLU- . 1 1 2260 1 2 1 1 136 LYS QB . . LYS+ . 1 1 2261 1 1 1 1 133 GLU HA . . GLU- . 1 1 2261 1 2 1 1 136 LYS HB3 . . LYS+ . 1 1 2262 1 1 1 1 133 GLU HA . . GLU- . 1 1 2262 1 2 1 1 136 LYS QD . . LYS+ . 1 1 2263 1 1 1 1 133 GLU HA . . GLU- . 1 1 2263 1 2 1 1 136 LYS HG2 . . LYS+ . 1 1 2264 1 1 1 1 133 GLU HA . . GLU- . 1 1 2264 1 2 1 1 136 LYS HG3 . . LYS+ . 1 1 2265 1 1 1 1 133 GLU HA . . GLU- . 1 1 2265 1 2 1 1 137 THR H . . THR . 1 1 2266 1 1 1 1 133 GLU HA . . GLU- . 1 1 2266 1 2 1 1 137 THR MG . . THR . 1 1 2267 1 1 1 1 133 GLU QB . . GLU- . 1 1 2267 1 2 1 1 134 SER H . . SER . 1 1 2268 1 1 1 1 133 GLU QB . . GLU- . 1 1 2268 1 2 1 1 136 LYS H . . LYS+ . 1 1 2269 1 1 1 1 133 GLU QB . . GLU- . 1 1 2269 1 2 1 1 137 THR H . . THR . 1 1 2270 1 1 1 1 133 GLU QB . . GLU- . 1 1 2270 1 2 1 1 138 GLY H . . GLY . 1 1 2271 1 1 1 1 133 GLU QB . . GLU- . 1 1 2271 1 2 1 1 139 ASN H . . ASN . 1 1 2272 1 1 1 1 133 GLU QB . . GLU- . 1 1 2272 1 2 1 1 139 ASN QD . . ASN . 1 1 2273 1 1 1 1 133 GLU HB2 . . GLU- . 1 1 2273 1 2 1 1 134 SER H . . SER . 1 1 2274 1 1 1 1 133 GLU HB3 . . GLU- . 1 1 2274 1 2 1 1 134 SER H . . SER . 1 1 2275 1 1 1 1 133 GLU QG . . GLU- . 1 1 2275 1 2 1 1 134 SER H . . SER . 1 1 2276 1 1 1 1 133 GLU QG . . GLU- . 1 1 2276 1 2 1 1 139 ASN H . . ASN . 1 1 2277 1 1 1 1 134 SER H . . SER . 1 1 2277 1 2 1 1 135 THR H . . THR . 1 1 2278 1 1 1 1 134 SER H . . SER . 1 1 2278 1 2 1 1 135 THR HA . . THR . 1 1 2279 1 1 1 1 134 SER H . . SER . 1 1 2279 1 2 1 1 135 THR MG . . THR . 1 1 2280 1 1 1 1 134 SER H . . SER . 1 1 2280 1 2 1 1 136 LYS H . . LYS+ . 1 1 2281 1 1 1 1 134 SER H . . SER . 1 1 2281 1 2 1 1 138 GLY H . . GLY . 1 1 2282 1 1 1 1 134 SER H . . SER . 1 1 2282 1 2 1 1 139 ASN QD . . ASN . 1 1 2283 1 1 1 1 134 SER HA . . SER . 1 1 2283 1 2 1 1 137 THR H . . THR . 1 1 2284 1 1 1 1 134 SER HA . . SER . 1 1 2284 1 2 1 1 137 THR HB . . THR . 1 1 2285 1 1 1 1 134 SER HA . . SER . 1 1 2285 1 2 1 1 139 ASN QB . . ASN . 1 1 2286 1 1 1 1 134 SER HA . . SER . 1 1 2286 1 2 1 1 139 ASN QD . . ASN . 1 1 2287 1 1 1 1 134 SER QB . . SER . 1 1 2287 1 2 1 1 136 LYS H . . LYS+ . 1 1 2288 1 1 1 1 134 SER QB . . SER . 1 1 2288 1 2 1 1 138 GLY H . . GLY . 1 1 2289 1 1 1 1 134 SER QB . . SER . 1 1 2289 1 2 1 1 139 ASN QD . . ASN . 1 1 2290 1 1 1 1 134 SER HB2 . . SER . 1 1 2290 1 2 1 1 135 THR H . . THR . 1 1 2291 1 1 1 1 134 SER HB2 . . SER . 1 1 2291 1 2 1 1 136 LYS H . . LYS+ . 1 1 2292 1 1 1 1 134 SER HB2 . . SER . 1 1 2292 1 2 1 1 138 GLY H . . GLY . 1 1 2293 1 1 1 1 134 SER HB3 . . SER . 1 1 2293 1 2 1 1 135 THR H . . THR . 1 1 2294 1 1 1 1 134 SER HB3 . . SER . 1 1 2294 1 2 1 1 136 LYS H . . LYS+ . 1 1 2295 1 1 1 1 134 SER HB3 . . SER . 1 1 2295 1 2 1 1 138 GLY H . . GLY . 1 1 2296 1 1 1 1 135 THR H . . THR . 1 1 2296 1 2 1 1 135 THR MG . . THR . 1 1 2297 1 1 1 1 135 THR H . . THR . 1 1 2297 1 2 1 1 136 LYS H . . LYS+ . 1 1 2298 1 1 1 1 135 THR H . . THR . 1 1 2298 1 2 1 1 136 LYS HA . . LYS+ . 1 1 2299 1 1 1 1 135 THR H . . THR . 1 1 2299 1 2 1 1 136 LYS QB . . LYS+ . 1 1 2300 1 1 1 1 135 THR H . . THR . 1 1 2300 1 2 1 1 136 LYS QG . . LYS+ . 1 1 2301 1 1 1 1 135 THR H . . THR . 1 1 2301 1 2 1 1 137 THR H . . THR . 1 1 2302 1 1 1 1 135 THR H . . THR . 1 1 2302 1 2 1 1 137 THR MG . . THR . 1 1 2303 1 1 1 1 135 THR H . . THR . 1 1 2303 1 2 1 1 138 GLY H . . GLY . 1 1 2304 1 1 1 1 135 THR H . . THR . 1 1 2304 1 2 1 1 139 ASN QB . . ASN . 1 1 2305 1 1 1 1 135 THR H . . THR . 1 1 2305 1 2 1 1 139 ASN QD . . ASN . 1 1 2306 1 1 1 1 135 THR HA . . THR . 1 1 2306 1 2 1 1 137 THR H . . THR . 1 1 2307 1 1 1 1 136 LYS H . . LYS+ . 1 1 2307 1 2 1 1 136 LYS QD . . LYS+ . 1 1 2308 1 1 1 1 136 LYS H . . LYS+ . 1 1 2308 1 2 1 1 136 LYS HG2 . . LYS+ . 1 1 2309 1 1 1 1 136 LYS H . . LYS+ . 1 1 2309 1 2 1 1 136 LYS HG3 . . LYS+ . 1 1 2310 1 1 1 1 136 LYS H . . LYS+ . 1 1 2310 1 2 1 1 137 THR H . . THR . 1 1 2311 1 1 1 1 136 LYS H . . LYS+ . 1 1 2311 1 2 1 1 137 THR HA . . THR . 1 1 2312 1 1 1 1 136 LYS H . . LYS+ . 1 1 2312 1 2 1 1 137 THR MG . . THR . 1 1 2313 1 1 1 1 136 LYS H . . LYS+ . 1 1 2313 1 2 1 1 138 GLY H . . GLY . 1 1 2314 1 1 1 1 136 LYS H . . LYS+ . 1 1 2314 1 2 1 1 139 ASN QB . . ASN . 1 1 2315 1 1 1 1 136 LYS HA . . LYS+ . 1 1 2315 1 2 1 1 136 LYS HG2 . . LYS+ . 1 1 2316 1 1 1 1 136 LYS HA . . LYS+ . 1 1 2316 1 2 1 1 136 LYS HG3 . . LYS+ . 1 1 2317 1 1 1 1 136 LYS HA . . LYS+ . 1 1 2317 1 2 1 1 138 GLY H . . GLY . 1 1 2318 1 1 1 1 136 LYS QB . . LYS+ . 1 1 2318 1 2 1 1 137 THR H . . THR . 1 1 2319 1 1 1 1 136 LYS QB . . LYS+ . 1 1 2319 1 2 1 1 137 THR MG . . THR . 1 1 2320 1 1 1 1 136 LYS QB . . LYS+ . 1 1 2320 1 2 1 1 138 GLY H . . GLY . 1 1 2321 1 1 1 1 136 LYS HB2 . . LYS+ . 1 1 2321 1 2 1 1 137 THR H . . THR . 1 1 2322 1 1 1 1 136 LYS HB2 . . LYS+ . 1 1 2322 1 2 1 1 137 THR MG . . THR . 1 1 2323 1 1 1 1 136 LYS HB2 . . LYS+ . 1 1 2323 1 2 1 1 138 GLY H . . GLY . 1 1 2324 1 1 1 1 136 LYS HB3 . . LYS+ . 1 1 2324 1 2 1 1 137 THR H . . THR . 1 1 2325 1 1 1 1 136 LYS HB3 . . LYS+ . 1 1 2325 1 2 1 1 137 THR MG . . THR . 1 1 2326 1 1 1 1 136 LYS HB3 . . LYS+ . 1 1 2326 1 2 1 1 138 GLY H . . GLY . 1 1 2327 1 1 1 1 136 LYS QD . . LYS+ . 1 1 2327 1 2 1 1 137 THR H . . THR . 1 1 2328 1 1 1 1 136 LYS QG . . LYS+ . 1 1 2328 1 2 1 1 137 THR H . . THR . 1 1 2329 1 1 1 1 136 LYS HG2 . . LYS+ . 1 1 2329 1 2 1 1 137 THR H . . THR . 1 1 2330 1 1 1 1 136 LYS HG3 . . LYS+ . 1 1 2330 1 2 1 1 137 THR H . . THR . 1 1 2331 1 1 1 1 137 THR H . . THR . 1 1 2331 1 2 1 1 137 THR MG . . THR . 1 1 2332 1 1 1 1 137 THR H . . THR . 1 1 2332 1 2 1 1 138 GLY H . . GLY . 1 1 2333 1 1 1 1 137 THR H . . THR . 1 1 2333 1 2 1 1 138 GLY QA . . GLY . 1 1 2334 1 1 1 1 137 THR H . . THR . 1 1 2334 1 2 1 1 139 ASN H . . ASN . 1 1 2335 1 1 1 1 137 THR HB . . THR . 1 1 2335 1 2 1 1 138 GLY H . . GLY . 1 1 2336 1 1 1 1 137 THR HB . . THR . 1 1 2336 1 2 1 1 139 ASN H . . ASN . 1 1 2337 1 1 1 1 137 THR MG . . THR . 1 1 2337 1 2 1 1 138 GLY H . . GLY . 1 1 2338 1 1 1 1 137 THR MG . . THR . 1 1 2338 1 2 1 1 139 ASN H . . ASN . 1 1 2339 1 1 1 1 138 GLY H . . GLY . 1 1 2339 1 2 1 1 139 ASN H . . ASN . 1 1 2340 1 1 1 1 138 GLY H . . GLY . 1 1 2340 1 2 1 1 139 ASN HA . . ASN . 1 1 2341 1 1 1 1 138 GLY H . . GLY . 1 1 2341 1 2 1 1 140 ALA HA . . ALA . 1 1 2342 1 1 1 1 138 GLY QA . . GLY . 1 1 2342 1 2 1 1 139 ASN QB . . ASN . 1 1 2343 1 1 1 1 138 GLY QA . . GLY . 1 1 2343 1 2 1 1 140 ALA H . . ALA . 1 1 2344 1 1 1 1 138 GLY HA2 . . GLY . 1 1 2344 1 2 1 1 140 ALA H . . ALA . 1 1 2345 1 1 1 1 138 GLY HA3 . . GLY . 1 1 2345 1 2 1 1 140 ALA H . . ALA . 1 1 2346 1 1 1 1 139 ASN H . . ASN . 1 1 2346 1 2 1 1 140 ALA H . . ALA . 1 1 2347 1 1 1 1 139 ASN H . . ASN . 1 1 2347 1 2 1 1 140 ALA MB . . ALA . 1 1 2348 1 1 1 1 139 ASN H . . ASN . 1 1 2348 1 2 1 1 141 GLY H . . GLY . 1 1 2349 1 1 1 1 139 ASN QB . . ASN . 1 1 2349 1 2 1 1 141 GLY H . . GLY . 1 1 2350 1 1 1 1 139 ASN QD . . ASN . 1 1 2350 1 2 1 1 141 GLY QA . . GLY . 1 1 2351 1 1 1 1 140 ALA H . . ALA . 1 1 2351 1 2 1 1 141 GLY H . . GLY . 1 1 2352 1 1 1 1 140 ALA H . . ALA . 1 1 2352 1 2 1 1 141 GLY QA . . GLY . 1 1 2353 1 1 1 1 140 ALA MB . . ALA . 1 1 2353 1 2 1 1 141 GLY H . . GLY . 1 1 2354 1 1 1 1 141 GLY H . . GLY . 1 1 2354 1 2 1 1 142 SER H . . SER . 1 1 2355 1 1 1 1 141 GLY QA . . GLY . 1 1 2355 1 2 1 1 142 SER HA . . SER . 1 1 2356 1 1 1 1 142 SER H . . SER . 1 1 2356 1 2 1 1 143 ARG H . . ARG+ . 1 1 2357 1 1 1 1 142 SER H . . SER . 1 1 2357 1 2 1 1 144 LEU QD . . LEU . 1 1 2358 1 1 1 1 142 SER HA . . SER . 1 1 2358 1 2 1 1 143 ARG QD . . ARG+ . 1 1 2359 1 1 1 1 142 SER HA . . SER . 1 1 2359 1 2 1 1 144 LEU QD . . LEU . 1 1 2360 1 1 1 1 142 SER QB . . SER . 1 1 2360 1 2 1 1 144 LEU QD . . LEU . 1 1 2361 1 1 1 1 143 ARG H . . ARG+ . 1 1 2361 1 2 1 1 144 LEU H . . LEU . 1 1 2362 1 1 1 1 143 ARG H . . ARG+ . 1 1 2362 1 2 1 1 144 LEU QD . . LEU . 1 1 2363 1 1 1 1 143 ARG HA . . ARG+ . 1 1 2363 1 2 1 1 143 ARG HD2 . . ARG+ . 1 1 2364 1 1 1 1 143 ARG HA . . ARG+ . 1 1 2364 1 2 1 1 143 ARG HD3 . . ARG+ . 1 1 2365 1 1 1 1 143 ARG HA . . ARG+ . 1 1 2365 1 2 1 1 145 ALA H . . ALA . 1 1 2366 1 1 1 1 144 LEU H . . LEU . 1 1 2366 1 2 1 1 145 ALA H . . ALA . 1 1 2367 1 1 1 1 144 LEU HA . . LEU . 1 1 2367 1 2 1 1 144 LEU HG . . LEU . 1 1 2368 1 1 1 1 144 LEU HB2 . . LEU . 1 1 2368 1 2 1 1 145 ALA H . . ALA . 1 1 2369 1 1 1 1 144 LEU HB3 . . LEU . 1 1 2369 1 2 1 1 145 ALA H . . ALA . 1 1 2370 1 1 1 1 144 LEU QD . . LEU . 1 1 2370 1 2 1 1 145 ALA H . . ALA . 1 1 2371 1 1 1 1 144 LEU QD . . LEU . 1 1 2371 1 2 1 1 145 ALA HA . . ALA . 1 1 2372 1 1 1 1 144 LEU QD . . LEU . 1 1 2372 1 2 1 1 146 CYS H . . CYS . 1 1 2373 1 1 1 1 144 LEU MD1 . . LEU . 1 1 2373 1 2 1 1 145 ALA H . . ALA . 1 1 2374 1 1 1 1 144 LEU MD2 . . LEU . 1 1 2374 1 2 1 1 145 ALA H . . ALA . 1 1 2375 1 1 1 1 145 ALA H . . ALA . 1 1 2375 1 2 1 1 146 CYS H . . CYS . 1 1 2376 1 1 1 1 145 ALA MB . . ALA . 1 1 2376 1 2 1 1 146 CYS HA . . CYS . 1 1 2377 1 1 1 1 146 CYS H . . CYS . 1 1 2377 1 2 1 1 147 GLY H . . GLY . 1 1 2378 1 1 1 1 146 CYS QB . . CYS . 1 1 2378 1 2 1 1 147 GLY H . . GLY . 1 1 2379 1 1 1 1 146 CYS HB2 . . CYS . 1 1 2379 1 2 1 1 147 GLY H . . GLY . 1 1 2380 1 1 1 1 146 CYS HB3 . . CYS . 1 1 2380 1 2 1 1 147 GLY H . . GLY . 1 1 2381 1 1 1 1 147 GLY H . . GLY . 1 1 2381 1 2 1 1 148 VAL H . . VAL . 1 1 2382 1 1 1 1 147 GLY H . . GLY . 1 1 2382 1 2 1 1 148 VAL HA . . VAL . 1 1 2383 1 1 1 1 147 GLY H . . GLY . 1 1 2383 1 2 1 1 148 VAL QG . . VAL . 1 1 2384 1 1 1 1 147 GLY QA . . GLY . 1 1 2384 1 2 1 1 148 VAL HB . . VAL . 1 1 2385 1 1 1 1 149 ILE H . . ILE . 1 1 2385 1 2 1 1 149 ILE MD . . ILE . 1 1 2386 1 1 1 1 149 ILE H . . ILE . 1 1 2386 1 2 1 1 150 GLY H . . GLY . 1 1 2387 1 1 1 1 149 ILE HB . . ILE . 1 1 2387 1 2 1 1 150 GLY H . . GLY . 1 1 2388 1 1 1 1 149 ILE MD . . ILE . 1 1 2388 1 2 1 1 150 GLY H . . GLY . 1 1 2389 1 1 1 1 149 ILE MG . . ILE . 1 1 2389 1 2 1 1 150 GLY H . . GLY . 1 1 2390 1 1 2 1 1 ALA HA . . ALA . 1 1 2390 1 2 2 1 2 THR H . . THR . 1 1 2391 1 1 2 1 1 ALA HA . . ALA . 1 1 2391 1 2 2 1 2 THR MG . . THR . 1 1 2392 1 1 2 1 1 ALA HA . . ALA . 1 1 2392 1 2 2 1 3 LYS H . . LYS+ . 1 1 2393 1 1 2 1 1 ALA HA . . ALA . 1 1 2393 1 2 2 1 23 LYS HA . . LYS+ . 1 1 2394 1 1 2 1 1 ALA HA . . ALA . 1 1 2394 1 2 2 1 23 LYS QB . . LYS+ . 1 1 2395 1 1 2 1 1 ALA MB . . ALA . 1 1 2395 1 2 2 1 2 THR H . . THR . 1 1 2396 1 1 2 1 1 ALA MB . . ALA . 1 1 2396 1 2 2 1 2 THR HA . . THR . 1 1 2397 1 1 2 1 1 ALA MB . . ALA . 1 1 2397 1 2 2 1 2 THR MG . . THR . 1 1 2398 1 1 2 1 1 ALA MB . . ALA . 1 1 2398 1 2 2 1 3 LYS H . . LYS+ . 1 1 2399 1 1 2 1 2 THR H . . THR . 1 1 2399 1 2 2 1 2 THR MG . . . . 1 1 2400 1 1 2 1 2 THR H . . THR . 1 1 2400 1 2 2 1 3 LYS H . . LYS+ . 1 1 2401 1 1 2 1 2 THR H . . THR . 1 1 2401 1 2 2 1 3 LYS QG . . LYS+ . 1 1 2402 1 1 2 1 2 THR H . . THR . 1 1 2402 1 2 2 1 21 GLU HA . . GLU- . 1 1 2403 1 1 2 1 2 THR H . . THR . 1 1 2403 1 2 2 1 21 GLU QB . . GLU- . 1 1 2404 1 1 2 1 2 THR H . . THR . 1 1 2404 1 2 2 1 21 GLU QG . . GLU- . 1 1 2405 1 1 2 1 2 THR H . . THR . 1 1 2405 1 2 2 1 22 GLN H . . GLN . 1 1 2406 1 1 2 1 2 THR H . . THR . 1 1 2406 1 2 2 1 23 LYS H . . LYS+ . 1 1 2407 1 1 2 1 2 THR H . . THR . 1 1 2407 1 2 2 1 23 LYS QB . . LYS+ . 1 1 2408 1 1 2 1 2 THR H . . THR . 1 1 2408 1 2 2 1 106 LEU QD . . LEU . 1 1 2409 1 1 2 1 2 THR HA . . THR . 1 1 2409 1 2 2 1 3 LYS HA . . LYS+ . 1 1 2410 1 1 2 1 2 THR HA . . THR . 1 1 2410 1 2 2 1 3 LYS QG . . LYS+ . 1 1 2411 1 1 2 1 2 THR HA . . THR . 1 1 2411 1 2 2 1 22 GLN H . . GLN . 1 1 2412 1 1 2 1 2 THR HA . . THR . 1 1 2412 1 2 2 1 106 LEU QD . . LEU . 1 1 2413 1 1 2 1 2 THR HB . . THR . 1 1 2413 1 2 2 1 3 LYS H . . LYS+ . 1 1 2414 1 1 2 1 2 THR HB . . THR . 1 1 2414 1 2 2 1 22 GLN H . . GLN . 1 1 2415 1 1 2 1 2 THR HB . . THR . 1 1 2415 1 2 2 1 106 LEU QD . . LEU . 1 1 2416 1 1 2 1 2 THR MG . . THR . 1 1 2416 1 2 2 1 3 LYS H . . LYS+ . 1 1 2417 1 1 2 1 2 THR MG . . THR . 1 1 2417 1 2 2 1 22 GLN H . . GLN . 1 1 2418 1 1 2 1 2 THR MG . . THR . 1 1 2418 1 2 2 1 22 GLN HE21 . . GLN . 1 1 2419 1 1 2 1 2 THR MG . . THR . 1 1 2419 1 2 2 1 23 LYS H . . LYS+ . 1 1 2420 1 1 2 1 2 THR MG . . THR . 1 1 2420 1 2 2 1 106 LEU QD . . LEU . 1 1 2421 1 1 2 1 3 LYS H . . LYS+ . 1 1 2421 1 2 2 1 4 ALA H . . ALA . 1 1 2422 1 1 2 1 3 LYS H . . LYS+ . 1 1 2422 1 2 2 1 21 GLU QB . . GLU- . 1 1 2423 1 1 2 1 3 LYS H . . LYS+ . 1 1 2423 1 2 2 1 22 GLN H . . GLN . 1 1 2424 1 1 2 1 3 LYS H . . LYS+ . 1 1 2424 1 2 2 1 106 LEU QD . . LEU . 1 1 2425 1 1 2 1 3 LYS H . . LYS+ . 1 1 2425 1 2 2 1 152 ALA MB . . ALA . 1 1 2426 1 1 2 1 3 LYS H . . LYS+ . 1 1 2426 1 2 2 1 153 GLN H . . GLN . 1 1 2427 1 1 2 1 3 LYS H . . LYS+ . 1 1 2427 1 2 2 1 153 GLN QB . . GLN . 1 1 2428 1 1 2 1 3 LYS HA . . LYS+ . 1 1 2428 1 2 2 1 4 ALA MB . . ALA . 1 1 2429 1 1 2 1 3 LYS HA . . LYS+ . 1 1 2429 1 2 2 1 21 GLU H . . GLU- . 1 1 2430 1 1 2 1 3 LYS HA . . LYS+ . 1 1 2430 1 2 2 1 22 GLN H . . GLN . 1 1 2431 1 1 2 1 3 LYS HA . . LYS+ . 1 1 2431 1 2 2 1 106 LEU QD . . LEU . 1 1 2432 1 1 2 1 3 LYS QB . . LYS+ . 1 1 2432 1 2 2 1 4 ALA MB . . ALA . 1 1 2433 1 1 2 1 3 LYS QB . . LYS+ . 1 1 2433 1 2 2 1 21 GLU QB . . GLU- . 1 1 2434 1 1 2 1 3 LYS QB . . LYS+ . 1 1 2434 1 2 2 1 22 GLN H . . GLN . 1 1 2435 1 1 2 1 3 LYS QB . . LYS+ . 1 1 2435 1 2 2 1 152 ALA H . . ALA . 1 1 2436 1 1 2 1 3 LYS QB . . LYS+ . 1 1 2436 1 2 2 1 153 GLN H . . GLN . 1 1 2437 1 1 2 1 3 LYS HB2 . . LYS+ . 1 1 2437 1 2 2 1 4 ALA H . . ALA . 1 1 2438 1 1 2 1 3 LYS HB2 . . LYS+ . 1 1 2438 1 2 2 1 21 GLU HA . . GLU- . 1 1 2439 1 1 2 1 3 LYS HB2 . . LYS+ . 1 1 2439 1 2 2 1 22 GLN H . . GLN . 1 1 2440 1 1 2 1 3 LYS HB3 . . LYS+ . 1 1 2440 1 2 2 1 4 ALA H . . ALA . 1 1 2441 1 1 2 1 3 LYS HB3 . . LYS+ . 1 1 2441 1 2 2 1 21 GLU HA . . GLU- . 1 1 2442 1 1 2 1 3 LYS HB3 . . LYS+ . 1 1 2442 1 2 2 1 22 GLN H . . GLN . 1 1 2443 1 1 2 1 3 LYS QD . . LYS+ . 1 1 2443 1 2 2 1 4 ALA H . . ALA . 1 1 2444 1 1 2 1 3 LYS QD . . LYS+ . 1 1 2444 1 2 2 1 32 TRP HE1 . . TRP . 1 1 2445 1 1 2 1 3 LYS QE . . LYS+ . 1 1 2445 1 2 2 1 32 TRP HE1 . . TRP . 1 1 2446 1 1 2 1 3 LYS QE . . LYS+ . 1 1 2446 1 2 2 1 153 GLN H . . GLN . 1 1 2447 1 1 2 1 3 LYS QG . . LYS+ . 1 1 2447 1 2 2 1 4 ALA H . . ALA . 1 1 2448 1 1 2 1 3 LYS QG . . LYS+ . 1 1 2448 1 2 2 1 21 GLU HA . . GLU- . 1 1 2449 1 1 2 1 3 LYS QG . . LYS+ . 1 1 2449 1 2 2 1 22 GLN H . . GLN . 1 1 2450 1 1 2 1 4 ALA H . . ALA . 1 1 2450 1 2 2 1 19 ASN HA . . ASN . 1 1 2451 1 1 2 1 4 ALA H . . ALA . 1 1 2451 1 2 2 1 20 PHE H . . PHE . 1 1 2452 1 1 2 1 4 ALA H . . ALA . 1 1 2452 1 2 2 1 20 PHE HA . . PHE . 1 1 2453 1 1 2 1 4 ALA H . . ALA . 1 1 2453 1 2 2 1 20 PHE QB . . PHE . 1 1 2454 1 1 2 1 4 ALA H . . ALA . 1 1 2454 1 2 2 1 20 PHE QD . . PHE . 1 1 2455 1 1 2 1 4 ALA H . . ALA . 1 1 2455 1 2 2 1 21 GLU H . . GLU- . 1 1 2456 1 1 2 1 4 ALA H . . ALA . 1 1 2456 1 2 2 1 21 GLU HA . . GLU- . 1 1 2457 1 1 2 1 4 ALA H . . ALA . 1 1 2457 1 2 2 1 22 GLN H . . GLN . 1 1 2458 1 1 2 1 4 ALA H . . ALA . 1 1 2458 1 2 2 1 106 LEU MD1 . . LEU . 1 1 2459 1 1 2 1 4 ALA H . . ALA . 1 1 2459 1 2 2 1 106 LEU QD . . LEU . 1 1 2460 1 1 2 1 4 ALA H . . ALA . 1 1 2460 1 2 2 1 106 LEU MD2 . . LEU . 1 1 2461 1 1 2 1 4 ALA H . . ALA . 1 1 2461 1 2 2 1 152 ALA H . . . . 1 1 2462 1 1 2 1 4 ALA HA . . ALA . 1 1 2462 1 2 2 1 113 ILE MD . . ILE . 1 1 2463 1 1 2 1 4 ALA HA . . ALA . 1 1 2463 1 2 2 1 151 ILE HA . . ILE . 1 1 2464 1 1 2 1 4 ALA HA . . ALA . 1 1 2464 1 2 2 1 151 ILE MD . . ILE . 1 1 2465 1 1 2 1 4 ALA HA . . ALA . 1 1 2465 1 2 2 1 152 ALA H . . . . 1 1 2466 1 1 2 1 4 ALA HA . . ALA . 1 1 2466 1 2 2 1 153 GLN H . . GLN . 1 1 2467 1 1 2 1 4 ALA MB . . ALA . 1 1 2467 1 2 2 1 5 VAL H . . VAL . 1 1 2468 1 1 2 1 4 ALA MB . . ALA . 1 1 2468 1 2 2 1 5 VAL HA . . VAL . 1 1 2469 1 1 2 1 4 ALA MB . . ALA . 1 1 2469 1 2 2 1 20 PHE H . . PHE . 1 1 2470 1 1 2 1 4 ALA MB . . ALA . 1 1 2470 1 2 2 1 20 PHE QB . . PHE . 1 1 2471 1 1 2 1 4 ALA MB . . ALA . 1 1 2471 1 2 2 1 106 LEU QD . . LEU . 1 1 2472 1 1 2 1 4 ALA MB . . ALA . 1 1 2472 1 2 2 1 149 ILE HA . . ILE . 1 1 2473 1 1 2 1 4 ALA MB . . ALA . 1 1 2473 1 2 2 1 150 GLY H . . GLY . 1 1 2474 1 1 2 1 4 ALA MB . . ALA . 1 1 2474 1 2 2 1 151 ILE H . . ILE . 1 1 2475 1 1 2 1 4 ALA MB . . ALA . 1 1 2475 1 2 2 1 151 ILE HA . . ILE . 1 1 2476 1 1 2 1 4 ALA MB . . ALA . 1 1 2476 1 2 2 1 151 ILE HB . . ILE . 1 1 2477 1 1 2 1 4 ALA MB . . ALA . 1 1 2477 1 2 2 1 151 ILE QG . . ILE . 1 1 2478 1 1 2 1 4 ALA MB . . ALA . 1 1 2478 1 2 2 1 152 ALA H . . . . 1 1 2479 1 1 2 1 6 ALA H . . ALA . 1 1 2479 1 2 2 1 7 VAL H . . VAL . 1 1 2480 1 1 2 1 6 ALA H . . ALA . 1 1 2480 1 2 2 1 17 ILE HB . . ILE . 1 1 2481 1 1 2 1 6 ALA H . . ALA . 1 1 2481 1 2 2 1 17 ILE MG . . ILE . 1 1 2482 1 1 2 1 6 ALA H . . ALA . 1 1 2482 1 2 2 1 18 ILE H . . ILE . 1 1 2483 1 1 2 1 6 ALA H . . ALA . 1 1 2483 1 2 2 1 18 ILE HB . . ILE . 1 1 2484 1 1 2 1 6 ALA H . . ALA . 1 1 2484 1 2 2 1 18 ILE MD . . ILE . 1 1 2485 1 1 2 1 6 ALA H . . ALA . 1 1 2485 1 2 2 1 18 ILE QG . . ILE . 1 1 2486 1 1 2 1 6 ALA H . . ALA . 1 1 2486 1 2 2 1 18 ILE MG . . ILE . 1 1 2487 1 1 2 1 6 ALA H . . ALA . 1 1 2487 1 2 2 1 19 ASN HA . . ASN . 1 1 2488 1 1 2 1 6 ALA H . . ALA . 1 1 2488 1 2 2 1 20 PHE H . . PHE . 1 1 2489 1 1 2 1 6 ALA H . . ALA . 1 1 2489 1 2 2 1 20 PHE QD . . PHE . 1 1 2490 1 1 2 1 6 ALA HA . . ALA . 1 1 2490 1 2 2 1 8 LEU QD . . LEU . 1 1 2491 1 1 2 1 6 ALA HA . . ALA . 1 1 2491 1 2 2 1 148 VAL H . . VAL . 1 1 2492 1 1 2 1 6 ALA HA . . ALA . 1 1 2492 1 2 2 1 149 ILE HA . . ILE . 1 1 2493 1 1 2 1 6 ALA HA . . ALA . 1 1 2493 1 2 2 1 150 GLY H . . GLY . 1 1 2494 1 1 2 1 6 ALA MB . . ALA . 1 1 2494 1 2 2 1 17 ILE MD . . ILE . 1 1 2495 1 1 2 1 6 ALA MB . . ALA . 1 1 2495 1 2 2 1 18 ILE H . . ILE . 1 1 2496 1 1 2 1 6 ALA MB . . ALA . 1 1 2496 1 2 2 1 18 ILE HB . . ILE . 1 1 2497 1 1 2 1 6 ALA MB . . ALA . 1 1 2497 1 2 2 1 18 ILE MD . . ILE . 1 1 2498 1 1 2 1 6 ALA MB . . ALA . 1 1 2498 1 2 2 1 148 VAL H . . VAL . 1 1 2499 1 1 2 1 6 ALA MB . . ALA . 1 1 2499 1 2 2 1 149 ILE H . . ILE . 1 1 2500 1 1 2 1 6 ALA MB . . ALA . 1 1 2500 1 2 2 1 149 ILE HA . . ILE . 1 1 2501 1 1 2 1 6 ALA MB . . ALA . 1 1 2501 1 2 2 1 149 ILE MG . . ILE . 1 1 2502 1 1 2 1 8 LEU H . . LEU . 1 1 2502 1 2 2 1 8 LEU MD1 . . . . 1 1 2503 1 1 2 1 8 LEU H . . LEU . 1 1 2503 1 2 2 1 8 LEU QD . . . . 1 1 2504 1 1 2 1 8 LEU H . . LEU . 1 1 2504 1 2 2 1 8 LEU MD2 . . . . 1 1 2505 1 1 2 1 8 LEU H . . LEU . 1 1 2505 1 2 2 1 8 LEU HG . . . . 1 1 2506 1 1 2 1 8 LEU H . . LEU . 1 1 2506 1 2 2 1 9 LYS H . . LYS+ . 1 1 2507 1 1 2 1 8 LEU H . . LEU . 1 1 2507 1 2 2 1 15 GLN HA . . GLN . 1 1 2508 1 1 2 1 8 LEU H . . LEU . 1 1 2508 1 2 2 1 16 GLY H . . GLY . 1 1 2509 1 1 2 1 8 LEU H . . LEU . 1 1 2509 1 2 2 1 16 GLY HA3 . . GLY . 1 1 2510 1 1 2 1 8 LEU H . . LEU . 1 1 2510 1 2 2 1 17 ILE H . . ILE . 1 1 2511 1 1 2 1 8 LEU H . . LEU . 1 1 2511 1 2 2 1 17 ILE HA . . ILE . 1 1 2512 1 1 2 1 8 LEU H . . LEU . 1 1 2512 1 2 2 1 17 ILE HG13 . . ILE . 1 1 2513 1 1 2 1 8 LEU H . . LEU . 1 1 2513 1 2 2 1 18 ILE H . . ILE . 1 1 2514 1 1 2 1 8 LEU H . . LEU . 1 1 2514 1 2 2 1 18 ILE MD . . ILE . 1 1 2515 1 1 2 1 8 LEU H . . LEU . 1 1 2515 1 2 2 1 18 ILE QG . . ILE . 1 1 2516 1 1 2 1 8 LEU H . . LEU . 1 1 2516 1 2 2 1 147 GLY QA . . GLY . 1 1 2517 1 1 2 1 8 LEU HA . . LEU . 1 1 2517 1 2 2 1 146 CYS H . . CYS . 1 1 2518 1 1 2 1 8 LEU QB . . LEU . 1 1 2518 1 2 2 1 9 LYS H . . LYS+ . 1 1 2519 1 1 2 1 8 LEU QB . . LEU . 1 1 2519 1 2 2 1 16 GLY HA3 . . GLY . 1 1 2520 1 1 2 1 8 LEU QB . . LEU . 1 1 2520 1 2 2 1 17 ILE H . . ILE . 1 1 2521 1 1 2 1 8 LEU QB . . LEU . 1 1 2521 1 2 2 1 119 VAL H . . VAL . 1 1 2522 1 1 2 1 8 LEU QB . . LEU . 1 1 2522 1 2 2 1 146 CYS H . . CYS . 1 1 2523 1 1 2 1 8 LEU QB . . LEU . 1 1 2523 1 2 2 1 147 GLY H . . GLY . 1 1 2524 1 1 2 1 8 LEU HB2 . . LEU . 1 1 2524 1 2 2 1 16 GLY H . . GLY . 1 1 2525 1 1 2 1 8 LEU HB2 . . LEU . 1 1 2525 1 2 2 1 146 CYS H . . CYS . 1 1 2526 1 1 2 1 8 LEU HB3 . . LEU . 1 1 2526 1 2 2 1 16 GLY H . . GLY . 1 1 2527 1 1 2 1 8 LEU HB3 . . LEU . 1 1 2527 1 2 2 1 146 CYS H . . CYS . 1 1 2528 1 1 2 1 8 LEU QD . . LEU . 1 1 2528 1 2 2 1 9 LYS H . . LYS+ . 1 1 2529 1 1 2 1 8 LEU QD . . LEU . 1 1 2529 1 2 2 1 15 GLN HA . . GLN . 1 1 2530 1 1 2 1 8 LEU QD . . LEU . 1 1 2530 1 2 2 1 16 GLY H . . GLY . 1 1 2531 1 1 2 1 8 LEU QD . . LEU . 1 1 2531 1 2 2 1 16 GLY HA2 . . GLY . 1 1 2532 1 1 2 1 8 LEU QD . . LEU . 1 1 2532 1 2 2 1 16 GLY HA3 . . GLY . 1 1 2533 1 1 2 1 8 LEU QD . . LEU . 1 1 2533 1 2 2 1 17 ILE H . . ILE . 1 1 2534 1 1 2 1 8 LEU QD . . LEU . 1 1 2534 1 2 2 1 17 ILE HA . . ILE . 1 1 2535 1 1 2 1 8 LEU QD . . LEU . 1 1 2535 1 2 2 1 18 ILE H . . ILE . 1 1 2536 1 1 2 1 8 LEU QD . . LEU . 1 1 2536 1 2 2 1 18 ILE MD . . ILE . 1 1 2537 1 1 2 1 8 LEU QD . . LEU . 1 1 2537 1 2 2 1 18 ILE QG . . ILE . 1 1 2538 1 1 2 1 8 LEU QD . . LEU . 1 1 2538 1 2 2 1 117 LEU H . . . . 1 1 2539 1 1 2 1 8 LEU QD . . LEU . 1 1 2539 1 2 2 1 117 LEU QB . . . . 1 1 2540 1 1 2 1 8 LEU QD . . LEU . 1 1 2540 1 2 2 1 117 LEU QD . . . . 1 1 2541 1 1 2 1 8 LEU QD . . LEU . 1 1 2541 1 2 2 1 118 VAL HA . . VAL . 1 1 2542 1 1 2 1 8 LEU QD . . LEU . 1 1 2542 1 2 2 1 119 VAL HB . . VAL . 1 1 2543 1 1 2 1 8 LEU QD . . LEU . 1 1 2543 1 2 2 1 145 ALA HA . . ALA . 1 1 2544 1 1 2 1 8 LEU QD . . LEU . 1 1 2544 1 2 2 1 146 CYS H . . CYS . 1 1 2545 1 1 2 1 8 LEU QD . . LEU . 1 1 2545 1 2 2 1 146 CYS HA . . CYS . 1 1 2546 1 1 2 1 8 LEU QD . . LEU . 1 1 2546 1 2 2 1 146 CYS QB . . CYS . 1 1 2547 1 1 2 1 8 LEU QD . . LEU . 1 1 2547 1 2 2 1 147 GLY H . . GLY . 1 1 2548 1 1 2 1 8 LEU QD . . LEU . 1 1 2548 1 2 2 1 147 GLY QA . . GLY . 1 1 2549 1 1 2 1 8 LEU MD1 . . LEU . 1 1 2549 1 2 2 1 9 LYS H . . LYS+ . 1 1 2550 1 1 2 1 8 LEU MD1 . . LEU . 1 1 2550 1 2 2 1 16 GLY H . . GLY . 1 1 2551 1 1 2 1 8 LEU MD1 . . LEU . 1 1 2551 1 2 2 1 17 ILE H . . ILE . 1 1 2552 1 1 2 1 8 LEU MD1 . . LEU . 1 1 2552 1 2 2 1 18 ILE H . . ILE . 1 1 2553 1 1 2 1 8 LEU MD1 . . LEU . 1 1 2553 1 2 2 1 18 ILE QG . . ILE . 1 1 2554 1 1 2 1 8 LEU MD1 . . LEU . 1 1 2554 1 2 2 1 117 LEU HB2 . . . . 1 1 2555 1 1 2 1 8 LEU MD1 . . LEU . 1 1 2555 1 2 2 1 117 LEU HB3 . . . . 1 1 2556 1 1 2 1 8 LEU MD1 . . LEU . 1 1 2556 1 2 2 1 117 LEU MD1 . . . . 1 1 2557 1 1 2 1 8 LEU MD1 . . LEU . 1 1 2557 1 2 2 1 117 LEU MD2 . . . . 1 1 2558 1 1 2 1 8 LEU MD1 . . LEU . 1 1 2558 1 2 2 1 117 LEU HG . . . . 1 1 2559 1 1 2 1 8 LEU MD1 . . LEU . 1 1 2559 1 2 2 1 118 VAL H . . VAL . 1 1 2560 1 1 2 1 8 LEU MD1 . . LEU . 1 1 2560 1 2 2 1 119 VAL H . . VAL . 1 1 2561 1 1 2 1 8 LEU MD1 . . LEU . 1 1 2561 1 2 2 1 146 CYS H . . CYS . 1 1 2562 1 1 2 1 8 LEU MD1 . . LEU . 1 1 2562 1 2 2 1 147 GLY H . . GLY . 1 1 2563 1 1 2 1 8 LEU MD2 . . LEU . 1 1 2563 1 2 2 1 9 LYS H . . LYS+ . 1 1 2564 1 1 2 1 8 LEU MD2 . . LEU . 1 1 2564 1 2 2 1 16 GLY H . . GLY . 1 1 2565 1 1 2 1 8 LEU MD2 . . LEU . 1 1 2565 1 2 2 1 17 ILE H . . ILE . 1 1 2566 1 1 2 1 8 LEU MD2 . . LEU . 1 1 2566 1 2 2 1 18 ILE H . . ILE . 1 1 2567 1 1 2 1 8 LEU MD2 . . LEU . 1 1 2567 1 2 2 1 18 ILE QG . . ILE . 1 1 2568 1 1 2 1 8 LEU MD2 . . LEU . 1 1 2568 1 2 2 1 117 LEU HB2 . . . . 1 1 2569 1 1 2 1 8 LEU MD2 . . LEU . 1 1 2569 1 2 2 1 117 LEU HB3 . . . . 1 1 2570 1 1 2 1 8 LEU MD2 . . LEU . 1 1 2570 1 2 2 1 117 LEU MD1 . . . . 1 1 2571 1 1 2 1 8 LEU MD2 . . LEU . 1 1 2571 1 2 2 1 117 LEU MD2 . . . . 1 1 2572 1 1 2 1 8 LEU MD2 . . LEU . 1 1 2572 1 2 2 1 117 LEU HG . . . . 1 1 2573 1 1 2 1 8 LEU MD2 . . LEU . 1 1 2573 1 2 2 1 118 VAL H . . VAL . 1 1 2574 1 1 2 1 8 LEU MD2 . . LEU . 1 1 2574 1 2 2 1 119 VAL H . . VAL . 1 1 2575 1 1 2 1 8 LEU MD2 . . LEU . 1 1 2575 1 2 2 1 146 CYS H . . CYS . 1 1 2576 1 1 2 1 8 LEU MD2 . . LEU . 1 1 2576 1 2 2 1 147 GLY H . . GLY . 1 1 2577 1 1 2 1 8 LEU HG . . LEU . 1 1 2577 1 2 2 1 16 GLY H . . GLY . 1 1 2578 1 1 2 1 8 LEU HG . . LEU . 1 1 2578 1 2 2 1 146 CYS H . . CYS . 1 1 2579 1 1 2 1 9 LYS H . . LYS+ . 1 1 2579 1 2 2 1 9 LYS HG2 . . . . 1 1 2580 1 1 2 1 9 LYS H . . LYS+ . 1 1 2580 1 2 2 1 9 LYS QG . . . . 1 1 2581 1 1 2 1 9 LYS H . . LYS+ . 1 1 2581 1 2 2 1 9 LYS HG3 . . . . 1 1 2582 1 1 2 1 9 LYS H . . LYS+ . 1 1 2582 1 2 2 1 10 GLY H . . GLY . 1 1 2583 1 1 2 1 9 LYS H . . LYS+ . 1 1 2583 1 2 2 1 145 ALA HA . . ALA . 1 1 2584 1 1 2 1 9 LYS H . . LYS+ . 1 1 2584 1 2 2 1 145 ALA MB . . ALA . 1 1 2585 1 1 2 1 9 LYS H . . LYS+ . 1 1 2585 1 2 2 1 146 CYS H . . CYS . 1 1 2586 1 1 2 1 9 LYS H . . LYS+ . 1 1 2586 1 2 2 1 147 GLY QA . . GLY . 1 1 2587 1 1 2 1 9 LYS HA . . LYS+ . 1 1 2587 1 2 2 1 9 LYS QD . . . . 1 1 2588 1 1 2 1 9 LYS HA . . LYS+ . 1 1 2588 1 2 2 1 9 LYS HG2 . . . . 1 1 2589 1 1 2 1 9 LYS HA . . LYS+ . 1 1 2589 1 2 2 1 9 LYS HG3 . . . . 1 1 2590 1 1 2 1 9 LYS HA . . LYS+ . 1 1 2590 1 2 2 1 14 VAL H . . VAL . 1 1 2591 1 1 2 1 9 LYS HA . . LYS+ . 1 1 2591 1 2 2 1 16 GLY H . . GLY . 1 1 2592 1 1 2 1 9 LYS HA . . LYS+ . 1 1 2592 1 2 2 1 145 ALA H . . ALA . 1 1 2593 1 1 2 1 9 LYS HA . . LYS+ . 1 1 2593 1 2 2 1 146 CYS H . . CYS . 1 1 2594 1 1 2 1 9 LYS QB . . LYS+ . 1 1 2594 1 2 2 1 10 GLY H . . GLY . 1 1 2595 1 1 2 1 9 LYS QB . . LYS+ . 1 1 2595 1 2 2 1 11 ASP H . . ASP- . 1 1 2596 1 1 2 1 9 LYS QB . . LYS+ . 1 1 2596 1 2 2 1 146 CYS H . . CYS . 1 1 2597 1 1 2 1 9 LYS HB2 . . LYS+ . 1 1 2597 1 2 2 1 10 GLY H . . GLY . 1 1 2598 1 1 2 1 9 LYS HB2 . . LYS+ . 1 1 2598 1 2 2 1 11 ASP H . . ASP- . 1 1 2599 1 1 2 1 9 LYS HB3 . . LYS+ . 1 1 2599 1 2 2 1 10 GLY H . . GLY . 1 1 2600 1 1 2 1 9 LYS HB3 . . LYS+ . 1 1 2600 1 2 2 1 11 ASP H . . ASP- . 1 1 2601 1 1 2 1 9 LYS QD . . LYS+ . 1 1 2601 1 2 2 1 10 GLY H . . GLY . 1 1 2602 1 1 2 1 9 LYS QD . . LYS+ . 1 1 2602 1 2 2 1 11 ASP H . . ASP- . 1 1 2603 1 1 2 1 9 LYS QD . . LYS+ . 1 1 2603 1 2 2 1 15 GLN QG . . GLN . 1 1 2604 1 1 2 1 9 LYS QE . . LYS+ . 1 1 2604 1 2 2 1 10 GLY H . . GLY . 1 1 2605 1 1 2 1 9 LYS QG . . LYS+ . 1 1 2605 1 2 2 1 11 ASP H . . ASP- . 1 1 2606 1 1 2 1 9 LYS QG . . LYS+ . 1 1 2606 1 2 2 1 15 GLN H . . GLN . 1 1 2607 1 1 2 1 9 LYS QG . . LYS+ . 1 1 2607 1 2 2 1 15 GLN QB . . GLN . 1 1 2608 1 1 2 1 9 LYS QG . . LYS+ . 1 1 2608 1 2 2 1 15 GLN QG . . GLN . 1 1 2609 1 1 2 1 9 LYS QG . . LYS+ . 1 1 2609 1 2 2 1 16 GLY H . . GLY . 1 1 2610 1 1 2 1 9 LYS HG2 . . LYS+ . 1 1 2610 1 2 2 1 10 GLY H . . GLY . 1 1 2611 1 1 2 1 9 LYS HG2 . . LYS+ . 1 1 2611 1 2 2 1 11 ASP H . . ASP- . 1 1 2612 1 1 2 1 9 LYS HG3 . . LYS+ . 1 1 2612 1 2 2 1 10 GLY H . . GLY . 1 1 2613 1 1 2 1 9 LYS HG3 . . LYS+ . 1 1 2613 1 2 2 1 11 ASP H . . ASP- . 1 1 2614 1 1 2 1 10 GLY H . . GLY . 1 1 2614 1 2 2 1 11 ASP H . . ASP- . 1 1 2615 1 1 2 1 10 GLY H . . GLY . 1 1 2615 1 2 2 1 12 GLY H . . . . 1 1 2616 1 1 2 1 10 GLY H . . GLY . 1 1 2616 1 2 2 1 14 VAL H . . VAL . 1 1 2617 1 1 2 1 10 GLY H . . GLY . 1 1 2617 1 2 2 1 14 VAL MG1 . . VAL . 1 1 2618 1 1 2 1 10 GLY H . . GLY . 1 1 2618 1 2 2 1 14 VAL MG2 . . VAL . 1 1 2619 1 1 2 1 10 GLY H . . GLY . 1 1 2619 1 2 2 1 15 GLN HA . . GLN . 1 1 2620 1 1 2 1 10 GLY H . . GLY . 1 1 2620 1 2 2 1 145 ALA HA . . ALA . 1 1 2621 1 1 2 1 10 GLY H . . GLY . 1 1 2621 1 2 2 1 145 ALA MB . . ALA . 1 1 2622 1 1 2 1 10 GLY H . . GLY . 1 1 2622 1 2 2 1 146 CYS H . . CYS . 1 1 2623 1 1 2 1 10 GLY QA . . GLY . 1 1 2623 1 2 2 1 11 ASP HA . . ASP- . 1 1 2624 1 1 2 1 10 GLY QA . . GLY . 1 1 2624 1 2 2 1 12 GLY H . . . . 1 1 2625 1 1 2 1 10 GLY QA . . GLY . 1 1 2625 1 2 2 1 145 ALA HA . . ALA . 1 1 2626 1 1 2 1 10 GLY QA . . GLY . 1 1 2626 1 2 2 1 145 ALA MB . . ALA . 1 1 2627 1 1 2 1 10 GLY QA . . GLY . 1 1 2627 1 2 2 1 146 CYS H . . CYS . 1 1 2628 1 1 2 1 11 ASP H . . ASP- . 1 1 2628 1 2 2 1 11 ASP HB2 . . . . 1 1 2629 1 1 2 1 11 ASP H . . ASP- . 1 1 2629 1 2 2 1 11 ASP HB3 . . . . 1 1 2630 1 1 2 1 11 ASP H . . ASP- . 1 1 2630 1 2 2 1 12 GLY H . . GLY . 1 1 2631 1 1 2 1 11 ASP H . . ASP- . 1 1 2631 1 2 2 1 12 GLY HA2 . . GLY . 1 1 2632 1 1 2 1 11 ASP H . . ASP- . 1 1 2632 1 2 2 1 12 GLY QA . . GLY . 1 1 2633 1 1 2 1 11 ASP H . . ASP- . 1 1 2633 1 2 2 1 12 GLY HA3 . . GLY . 1 1 2634 1 1 2 1 11 ASP H . . ASP- . 1 1 2634 1 2 2 1 14 VAL H . . VAL . 1 1 2635 1 1 2 1 11 ASP H . . ASP- . 1 1 2635 1 2 2 1 145 ALA HA . . ALA . 1 1 2636 1 1 2 1 11 ASP H . . ASP- . 1 1 2636 1 2 2 1 145 ALA MB . . ALA . 1 1 2637 1 1 2 1 11 ASP HA . . ASP- . 1 1 2637 1 2 2 1 12 GLY H . . GLY . 1 1 2638 1 1 2 1 11 ASP HA . . ASP- . 1 1 2638 1 2 2 1 12 GLY QA . . GLY . 1 1 2639 1 1 2 1 11 ASP HB2 . . ASP- . 1 1 2639 1 2 2 1 12 GLY H . . GLY . 1 1 2640 1 1 2 1 11 ASP HB3 . . ASP- . 1 1 2640 1 2 2 1 12 GLY H . . GLY . 1 1 2641 1 1 2 1 12 GLY H . . GLY . 1 1 2641 1 2 2 1 13 PRO HD2 . . PRO . 1 1 2642 1 1 2 1 12 GLY H . . GLY . 1 1 2642 1 2 2 1 13 PRO HD3 . . PRO . 1 1 2643 1 1 2 1 12 GLY H . . GLY . 1 1 2643 1 2 2 1 13 PRO HG2 . . PRO . 1 1 2644 1 1 2 1 12 GLY H . . GLY . 1 1 2644 1 2 2 1 13 PRO HG3 . . PRO . 1 1 2645 1 1 2 1 12 GLY H . . GLY . 1 1 2645 1 2 2 1 14 VAL H . . VAL . 1 1 2646 1 1 2 1 12 GLY H . . GLY . 1 1 2646 1 2 2 1 14 VAL MG1 . . VAL . 1 1 2647 1 1 2 1 12 GLY H . . GLY . 1 1 2647 1 2 2 1 14 VAL QG . . VAL . 1 1 2648 1 1 2 1 12 GLY H . . GLY . 1 1 2648 1 2 2 1 14 VAL MG2 . . VAL . 1 1 2649 1 1 2 1 12 GLY H . . GLY . 1 1 2649 1 2 2 1 145 ALA MB . . ALA . 1 1 2650 1 1 2 1 12 GLY QA . . GLY . 1 1 2650 1 2 2 1 13 PRO HD2 . . PRO . 1 1 2651 1 1 2 1 12 GLY QA . . GLY . 1 1 2651 1 2 2 1 13 PRO HG3 . . PRO . 1 1 2652 1 1 2 1 12 GLY QA . . GLY . 1 1 2652 1 2 2 1 14 VAL QG . . VAL . 1 1 2653 1 1 2 1 12 GLY HA2 . . GLY . 1 1 2653 1 2 2 1 13 PRO HD2 . . PRO . 1 1 2654 1 1 2 1 12 GLY HA2 . . GLY . 1 1 2654 1 2 2 1 14 VAL H . . VAL . 1 1 2655 1 1 2 1 12 GLY HA3 . . GLY . 1 1 2655 1 2 2 1 13 PRO HD2 . . PRO . 1 1 2656 1 1 2 1 12 GLY HA3 . . GLY . 1 1 2656 1 2 2 1 14 VAL H . . VAL . 1 1 2657 1 1 2 1 13 PRO HA . . PRO . 1 1 2657 1 2 2 1 15 GLN HE21 . . GLN . 1 1 2658 1 1 2 1 13 PRO HB2 . . PRO . 1 1 2658 1 2 2 1 37 GLY HA2 . . GLY . 1 1 2659 1 1 2 1 13 PRO HB3 . . PRO . 1 1 2659 1 2 2 1 37 GLY HA2 . . GLY . 1 1 2660 1 1 2 1 13 PRO HD2 . . PRO . 1 1 2660 1 2 2 1 14 VAL H . . VAL . 1 1 2661 1 1 2 1 13 PRO HD3 . . PRO . 1 1 2661 1 2 2 1 14 VAL H . . VAL . 1 1 2662 1 1 2 1 13 PRO HG2 . . PRO . 1 1 2662 1 2 2 1 14 VAL QG . . VAL . 1 1 2663 1 1 2 1 13 PRO HG3 . . PRO . 1 1 2663 1 2 2 1 14 VAL H . . VAL . 1 1 2664 1 1 2 1 14 VAL H . . VAL . 1 1 2664 1 2 2 1 14 VAL HB . . . . 1 1 2665 1 1 2 1 14 VAL H . . VAL . 1 1 2665 1 2 2 1 15 GLN H . . GLN . 1 1 2666 1 1 2 1 14 VAL H . . VAL . 1 1 2666 1 2 2 1 38 LEU QD . . LEU . 1 1 2667 1 1 2 1 14 VAL H . . VAL . 1 1 2667 1 2 2 1 145 ALA MB . . ALA . 1 1 2668 1 1 2 1 14 VAL HA . . VAL . 1 1 2668 1 2 2 1 15 GLN H . . GLN . 1 1 2669 1 1 2 1 14 VAL HA . . VAL . 1 1 2669 1 2 2 1 15 GLN HE22 . . GLN . 1 1 2670 1 1 2 1 14 VAL HA . . VAL . 1 1 2670 1 2 2 1 36 LYS H . . LYS+ . 1 1 2671 1 1 2 1 14 VAL HA . . VAL . 1 1 2671 1 2 2 1 37 GLY H . . GLY . 1 1 2672 1 1 2 1 14 VAL HA . . VAL . 1 1 2672 1 2 2 1 37 GLY HA2 . . GLY . 1 1 2673 1 1 2 1 14 VAL HA . . VAL . 1 1 2673 1 2 2 1 37 GLY HA3 . . GLY . 1 1 2674 1 1 2 1 14 VAL HA . . VAL . 1 1 2674 1 2 2 1 38 LEU H . . LEU . 1 1 2675 1 1 2 1 14 VAL HA . . VAL . 1 1 2675 1 2 2 1 145 ALA MB . . ALA . 1 1 2676 1 1 2 1 14 VAL HB . . VAL . 1 1 2676 1 2 2 1 15 GLN H . . GLN . 1 1 2677 1 1 2 1 14 VAL HB . . VAL . 1 1 2677 1 2 2 1 144 LEU HB3 . . LEU . 1 1 2678 1 1 2 1 14 VAL HB . . VAL . 1 1 2678 1 2 2 1 145 ALA MB . . ALA . 1 1 2679 1 1 2 1 14 VAL HB . . VAL . 1 1 2679 1 2 2 1 146 CYS H . . CYS . 1 1 2680 1 1 2 1 14 VAL QG . . VAL . 1 1 2680 1 2 2 1 15 GLN H . . GLN . 1 1 2681 1 1 2 1 14 VAL QG . . VAL . 1 1 2681 1 2 2 1 15 GLN HA . . GLN . 1 1 2682 1 1 2 1 14 VAL QG . . VAL . 1 1 2682 1 2 2 1 15 GLN HE21 . . GLN . 1 1 2683 1 1 2 1 14 VAL QG . . VAL . 1 1 2683 1 2 2 1 15 GLN HE22 . . GLN . 1 1 2684 1 1 2 1 14 VAL QG . . VAL . 1 1 2684 1 2 2 1 36 LYS H . . LYS+ . 1 1 2685 1 1 2 1 14 VAL QG . . VAL . 1 1 2685 1 2 2 1 37 GLY H . . GLY . 1 1 2686 1 1 2 1 14 VAL QG . . VAL . 1 1 2686 1 2 2 1 37 GLY HA2 . . GLY . 1 1 2687 1 1 2 1 14 VAL QG . . VAL . 1 1 2687 1 2 2 1 38 LEU H . . LEU . 1 1 2688 1 1 2 1 14 VAL QG . . VAL . 1 1 2688 1 2 2 1 38 LEU HA . . LEU . 1 1 2689 1 1 2 1 14 VAL QG . . VAL . 1 1 2689 1 2 2 1 38 LEU QD . . LEU . 1 1 2690 1 1 2 1 14 VAL QG . . VAL . 1 1 2690 1 2 2 1 145 ALA H . . ALA . 1 1 2691 1 1 2 1 14 VAL MG1 . . VAL . 1 1 2691 1 2 2 1 15 GLN H . . GLN . 1 1 2692 1 1 2 1 14 VAL MG1 . . VAL . 1 1 2692 1 2 2 1 15 GLN HE22 . . GLN . 1 1 2693 1 1 2 1 14 VAL MG1 . . VAL . 1 1 2693 1 2 2 1 38 LEU HA . . LEU . 1 1 2694 1 1 2 1 14 VAL MG1 . . VAL . 1 1 2694 1 2 2 1 38 LEU MD1 . . LEU . 1 1 2695 1 1 2 1 14 VAL MG1 . . VAL . 1 1 2695 1 2 2 1 38 LEU MD2 . . LEU . 1 1 2696 1 1 2 1 14 VAL MG1 . . VAL . 1 1 2696 1 2 2 1 39 THR H . . THR . 1 1 2697 1 1 2 1 14 VAL MG1 . . VAL . 1 1 2697 1 2 2 1 145 ALA H . . ALA . 1 1 2698 1 1 2 1 14 VAL MG2 . . VAL . 1 1 2698 1 2 2 1 15 GLN H . . GLN . 1 1 2699 1 1 2 1 14 VAL MG2 . . VAL . 1 1 2699 1 2 2 1 15 GLN HE22 . . GLN . 1 1 2700 1 1 2 1 14 VAL MG2 . . VAL . 1 1 2700 1 2 2 1 38 LEU HA . . LEU . 1 1 2701 1 1 2 1 14 VAL MG2 . . VAL . 1 1 2701 1 2 2 1 38 LEU MD1 . . LEU . 1 1 2702 1 1 2 1 14 VAL MG2 . . VAL . 1 1 2702 1 2 2 1 38 LEU MD2 . . LEU . 1 1 2703 1 1 2 1 14 VAL MG2 . . VAL . 1 1 2703 1 2 2 1 39 THR H . . THR . 1 1 2704 1 1 2 1 14 VAL MG2 . . VAL . 1 1 2704 1 2 2 1 145 ALA H . . ALA . 1 1 2705 1 1 2 1 15 GLN H . . GLN . 1 1 2705 1 2 2 1 15 GLN HE21 . . . . 1 1 2706 1 1 2 1 15 GLN H . . GLN . 1 1 2706 1 2 2 1 15 GLN HG2 . . . . 1 1 2707 1 1 2 1 15 GLN H . . GLN . 1 1 2707 1 2 2 1 15 GLN QG . . . . 1 1 2708 1 1 2 1 15 GLN H . . GLN . 1 1 2708 1 2 2 1 15 GLN HG3 . . . . 1 1 2709 1 1 2 1 15 GLN H . . GLN . 1 1 2709 1 2 2 1 16 GLY H . . GLY . 1 1 2710 1 1 2 1 15 GLN H . . GLN . 1 1 2710 1 2 2 1 35 ILE MG . . ILE . 1 1 2711 1 1 2 1 15 GLN H . . GLN . 1 1 2711 1 2 2 1 36 LYS H . . LYS+ . 1 1 2712 1 1 2 1 15 GLN H . . GLN . 1 1 2712 1 2 2 1 36 LYS HA . . LYS+ . 1 1 2713 1 1 2 1 15 GLN H . . GLN . 1 1 2713 1 2 2 1 36 LYS QG . . LYS+ . 1 1 2714 1 1 2 1 15 GLN H . . GLN . 1 1 2714 1 2 2 1 37 GLY HA2 . . GLY . 1 1 2715 1 1 2 1 15 GLN H . . GLN . 1 1 2715 1 2 2 1 37 GLY HA3 . . GLY . 1 1 2716 1 1 2 1 15 GLN H . . GLN . 1 1 2716 1 2 2 1 38 LEU H . . LEU . 1 1 2717 1 1 2 1 15 GLN H . . GLN . 1 1 2717 1 2 2 1 38 LEU MD1 . . LEU . 1 1 2718 1 1 2 1 15 GLN H . . GLN . 1 1 2718 1 2 2 1 38 LEU MD2 . . LEU . 1 1 2719 1 1 2 1 15 GLN HA . . GLN . 1 1 2719 1 2 2 1 15 GLN QG . . . . 1 1 2720 1 1 2 1 15 GLN HE21 . . GLN . 1 1 2720 1 2 2 1 36 LYS QD . . LYS+ . 1 1 2721 1 1 2 1 15 GLN HE21 . . GLN . 1 1 2721 1 2 2 1 36 LYS QE . . LYS+ . 1 1 2722 1 1 2 1 15 GLN HE21 . . GLN . 1 1 2722 1 2 2 1 36 LYS QG . . LYS+ . 1 1 2723 1 1 2 1 15 GLN HE22 . . GLN . 1 1 2723 1 2 2 1 36 LYS H . . LYS+ . 1 1 2724 1 1 2 1 15 GLN HE22 . . GLN . 1 1 2724 1 2 2 1 36 LYS QD . . LYS+ . 1 1 2725 1 1 2 1 15 GLN HE22 . . GLN . 1 1 2725 1 2 2 1 36 LYS QE . . LYS+ . 1 1 2726 1 1 2 1 15 GLN HE22 . . GLN . 1 1 2726 1 2 2 1 36 LYS QG . . LYS+ . 1 1 2727 1 1 2 1 15 GLN HE22 . . GLN . 1 1 2727 1 2 2 1 37 GLY HA2 . . GLY . 1 1 2728 1 1 2 1 15 GLN QG . . GLN . 1 1 2728 1 2 2 1 36 LYS QG . . LYS+ . 1 1 2729 1 1 2 1 15 GLN HG2 . . GLN . 1 1 2729 1 2 2 1 16 GLY H . . GLY . 1 1 2730 1 1 2 1 15 GLN HG3 . . GLN . 1 1 2730 1 2 2 1 16 GLY H . . GLY . 1 1 2731 1 1 2 1 16 GLY H . . GLY . 1 1 2731 1 2 2 1 17 ILE H . . ILE . 1 1 2732 1 1 2 1 16 GLY H . . GLY . 1 1 2732 1 2 2 1 35 ILE HA . . ILE . 1 1 2733 1 1 2 1 16 GLY H . . GLY . 1 1 2733 1 2 2 1 35 ILE MG . . ILE . 1 1 2734 1 1 2 1 16 GLY HA2 . . GLY . 1 1 2734 1 2 2 1 17 ILE HB . . ILE . 1 1 2735 1 1 2 1 16 GLY HA3 . . GLY . 1 1 2735 1 2 2 1 34 SER H . . SER . 1 1 2736 1 1 2 1 16 GLY HA3 . . GLY . 1 1 2736 1 2 2 1 35 ILE H . . ILE . 1 1 2737 1 1 2 1 16 GLY HA3 . . GLY . 1 1 2737 1 2 2 1 36 LYS H . . LYS+ . 1 1 2738 1 1 2 1 17 ILE H . . ILE . 1 1 2738 1 2 2 1 17 ILE HB . . . . 1 1 2739 1 1 2 1 17 ILE H . . ILE . 1 1 2739 1 2 2 1 17 ILE MD . . . . 1 1 2740 1 1 2 1 17 ILE H . . ILE . 1 1 2740 1 2 2 1 17 ILE HG13 . . . . 1 1 2741 1 1 2 1 17 ILE H . . ILE . 1 1 2741 1 2 2 1 17 ILE MG . . . . 1 1 2742 1 1 2 1 17 ILE H . . ILE . 1 1 2742 1 2 2 1 18 ILE H . . . . 1 1 2743 1 1 2 1 17 ILE H . . ILE . 1 1 2743 1 2 2 1 18 ILE QG . . . . 1 1 2744 1 1 2 1 17 ILE H . . ILE . 1 1 2744 1 2 2 1 34 SER H . . SER . 1 1 2745 1 1 2 1 17 ILE H . . ILE . 1 1 2745 1 2 2 1 34 SER QB . . SER . 1 1 2746 1 1 2 1 17 ILE H . . ILE . 1 1 2746 1 2 2 1 35 ILE H . . . . 1 1 2747 1 1 2 1 17 ILE H . . ILE . 1 1 2747 1 2 2 1 35 ILE HA . . . . 1 1 2748 1 1 2 1 17 ILE H . . ILE . 1 1 2748 1 2 2 1 35 ILE MD . . . . 1 1 2749 1 1 2 1 17 ILE H . . ILE . 1 1 2749 1 2 2 1 36 LYS H . . LYS+ . 1 1 2750 1 1 2 1 17 ILE HA . . ILE . 1 1 2750 1 2 2 1 34 SER H . . SER . 1 1 2751 1 1 2 1 17 ILE HB . . ILE . 1 1 2751 1 2 2 1 18 ILE H . . . . 1 1 2752 1 1 2 1 17 ILE HB . . ILE . 1 1 2752 1 2 2 1 19 ASN QD . . ASN . 1 1 2753 1 1 2 1 17 ILE HB . . ILE . 1 1 2753 1 2 2 1 34 SER H . . SER . 1 1 2754 1 1 2 1 17 ILE MD . . ILE . 1 1 2754 1 2 2 1 18 ILE MG . . . . 1 1 2755 1 1 2 1 17 ILE MD . . ILE . 1 1 2755 1 2 2 1 34 SER H . . SER . 1 1 2756 1 1 2 1 17 ILE MD . . ILE . 1 1 2756 1 2 2 1 34 SER HB2 . . SER . 1 1 2757 1 1 2 1 17 ILE MD . . ILE . 1 1 2757 1 2 2 1 34 SER QB . . SER . 1 1 2758 1 1 2 1 17 ILE MD . . ILE . 1 1 2758 1 2 2 1 34 SER HB3 . . SER . 1 1 2759 1 1 2 1 17 ILE HG13 . . . . 1 1 2759 1 2 2 1 17 ILE MG . . ILE . 1 1 2760 1 1 2 1 17 ILE HG13 . . ILE . 1 1 2760 1 2 2 1 18 ILE H . . . . 1 1 2761 1 1 2 1 17 ILE HG13 . . ILE . 1 1 2761 1 2 2 1 19 ASN H . . ASN . 1 1 2762 1 1 2 1 17 ILE MG . . ILE . 1 1 2762 1 2 2 1 18 ILE H . . . . 1 1 2763 1 1 2 1 17 ILE MG . . ILE . 1 1 2763 1 2 2 1 18 ILE HA . . . . 1 1 2764 1 1 2 1 17 ILE MG . . ILE . 1 1 2764 1 2 2 1 19 ASN H . . ASN . 1 1 2765 1 1 2 1 17 ILE MG . . ILE . 1 1 2765 1 2 2 1 19 ASN QD . . ASN . 1 1 2766 1 1 2 1 17 ILE MG . . ILE . 1 1 2766 1 2 2 1 34 SER H . . SER . 1 1 2767 1 1 2 1 18 ILE H . . ILE . 1 1 2767 1 2 2 1 18 ILE MD . . . . 1 1 2768 1 1 2 1 18 ILE H . . ILE . 1 1 2768 1 2 2 1 20 PHE QE . . PHE . 1 1 2769 1 1 2 1 18 ILE HA . . ILE . 1 1 2769 1 2 2 1 18 ILE MD . . . . 1 1 2770 1 1 2 1 18 ILE HA . . ILE . 1 1 2770 1 2 2 1 19 ASN HD21 . . ASN . 1 1 2771 1 1 2 1 18 ILE HA . . ILE . 1 1 2771 1 2 2 1 19 ASN HD22 . . ASN . 1 1 2772 1 1 2 1 18 ILE HA . . ILE . 1 1 2772 1 2 2 1 31 VAL HA . . VAL . 1 1 2773 1 1 2 1 18 ILE HA . . ILE . 1 1 2773 1 2 2 1 33 GLY H . . GLY . 1 1 2774 1 1 2 1 18 ILE HA . . ILE . 1 1 2774 1 2 2 1 33 GLY QA . . GLY . 1 1 2775 1 1 2 1 18 ILE HA . . ILE . 1 1 2775 1 2 2 1 34 SER H . . SER . 1 1 2776 1 1 2 1 18 ILE HB . . ILE . 1 1 2776 1 2 2 1 20 PHE H . . PHE . 1 1 2777 1 1 2 1 18 ILE HB . . ILE . 1 1 2777 1 2 2 1 34 SER H . . SER . 1 1 2778 1 1 2 1 18 ILE HB . . ILE . 1 1 2778 1 2 2 1 117 LEU QD . . LEU . 1 1 2779 1 1 2 1 18 ILE MD . . ILE . 1 1 2779 1 2 2 1 19 ASN H . . ASN . 1 1 2780 1 1 2 1 18 ILE MD . . ILE . 1 1 2780 1 2 2 1 20 PHE QE . . PHE . 1 1 2781 1 1 2 1 18 ILE MD . . ILE . 1 1 2781 1 2 2 1 31 VAL HA . . VAL . 1 1 2782 1 1 2 1 18 ILE MD . . ILE . 1 1 2782 1 2 2 1 33 GLY H . . GLY . 1 1 2783 1 1 2 1 18 ILE MD . . ILE . 1 1 2783 1 2 2 1 33 GLY QA . . GLY . 1 1 2784 1 1 2 1 18 ILE MD . . ILE . 1 1 2784 1 2 2 1 34 SER H . . SER . 1 1 2785 1 1 2 1 18 ILE MD . . ILE . 1 1 2785 1 2 2 1 117 LEU QD . . LEU . 1 1 2786 1 1 2 1 18 ILE QG . . ILE . 1 1 2786 1 2 2 1 34 SER H . . SER . 1 1 2787 1 1 2 1 18 ILE MG . . ILE . 1 1 2787 1 2 2 1 19 ASN H . . ASN . 1 1 2788 1 1 2 1 18 ILE MG . . ILE . 1 1 2788 1 2 2 1 19 ASN HA . . ASN . 1 1 2789 1 1 2 1 18 ILE MG . . ILE . 1 1 2789 1 2 2 1 19 ASN QD . . ASN . 1 1 2790 1 1 2 1 18 ILE MG . . ILE . 1 1 2790 1 2 2 1 20 PHE H . . PHE . 1 1 2791 1 1 2 1 18 ILE MG . . ILE . 1 1 2791 1 2 2 1 20 PHE QE . . PHE . 1 1 2792 1 1 2 1 18 ILE MG . . ILE . 1 1 2792 1 2 2 1 31 VAL HA . . VAL . 1 1 2793 1 1 2 1 18 ILE MG . . ILE . 1 1 2793 1 2 2 1 31 VAL QG . . VAL . 1 1 2794 1 1 2 1 18 ILE MG . . ILE . 1 1 2794 1 2 2 1 32 TRP H . . TRP . 1 1 2795 1 1 2 1 18 ILE MG . . ILE . 1 1 2795 1 2 2 1 33 GLY H . . GLY . 1 1 2796 1 1 2 1 18 ILE MG . . ILE . 1 1 2796 1 2 2 1 34 SER H . . SER . 1 1 2797 1 1 2 1 19 ASN H . . ASN . 1 1 2797 1 2 2 1 19 ASN HD21 . . . . 1 1 2798 1 1 2 1 19 ASN H . . ASN . 1 1 2798 1 2 2 1 19 ASN QD . . . . 1 1 2799 1 1 2 1 19 ASN H . . ASN . 1 1 2799 1 2 2 1 19 ASN HD22 . . . . 1 1 2800 1 1 2 1 19 ASN H . . ASN . 1 1 2800 1 2 2 1 20 PHE H . . PHE . 1 1 2801 1 1 2 1 19 ASN H . . ASN . 1 1 2801 1 2 2 1 20 PHE QE . . PHE . 1 1 2802 1 1 2 1 19 ASN H . . ASN . 1 1 2802 1 2 2 1 31 VAL HA . . VAL . 1 1 2803 1 1 2 1 19 ASN H . . ASN . 1 1 2803 1 2 2 1 31 VAL QG . . VAL . 1 1 2804 1 1 2 1 19 ASN H . . ASN . 1 1 2804 1 2 2 1 32 TRP H . . TRP . 1 1 2805 1 1 2 1 19 ASN H . . ASN . 1 1 2805 1 2 2 1 32 TRP HD1 . . TRP . 1 1 2806 1 1 2 1 19 ASN H . . ASN . 1 1 2806 1 2 2 1 32 TRP HE1 . . TRP . 1 1 2807 1 1 2 1 19 ASN H . . ASN . 1 1 2807 1 2 2 1 33 GLY H . . GLY . 1 1 2808 1 1 2 1 19 ASN H . . ASN . 1 1 2808 1 2 2 1 33 GLY QA . . GLY . 1 1 2809 1 1 2 1 19 ASN H . . ASN . 1 1 2809 1 2 2 1 34 SER H . . SER . 1 1 2810 1 1 2 1 19 ASN HA . . ASN . 1 1 2810 1 2 2 1 21 GLU H . . GLU- . 1 1 2811 1 1 2 1 19 ASN HA . . ASN . 1 1 2811 1 2 2 1 32 TRP H . . TRP . 1 1 2812 1 1 2 1 19 ASN HA . . ASN . 1 1 2812 1 2 2 1 32 TRP HE1 . . TRP . 1 1 2813 1 1 2 1 19 ASN QB . . ASN . 1 1 2813 1 2 2 1 21 GLU H . . GLU- . 1 1 2814 1 1 2 1 19 ASN QB . . ASN . 1 1 2814 1 2 2 1 32 TRP H . . TRP . 1 1 2815 1 1 2 1 19 ASN QB . . ASN . 1 1 2815 1 2 2 1 32 TRP HE1 . . TRP . 1 1 2816 1 1 2 1 19 ASN QB . . ASN . 1 1 2816 1 2 2 1 33 GLY H . . GLY . 1 1 2817 1 1 2 1 19 ASN QD . . ASN . 1 1 2817 1 2 2 1 32 TRP HD1 . . TRP . 1 1 2818 1 1 2 1 19 ASN QD . . ASN . 1 1 2818 1 2 2 1 32 TRP HE1 . . TRP . 1 1 2819 1 1 2 1 19 ASN QD . . ASN . 1 1 2819 1 2 2 1 33 GLY QA . . GLY . 1 1 2820 1 1 2 1 19 ASN HD21 . . ASN . 1 1 2820 1 2 2 1 32 TRP HE1 . . TRP . 1 1 2821 1 1 2 1 19 ASN HD22 . . ASN . 1 1 2821 1 2 2 1 32 TRP HE1 . . TRP . 1 1 2822 1 1 2 1 20 PHE H . . PHE . 1 1 2822 1 2 2 1 21 GLU H . . GLU- . 1 1 2823 1 1 2 1 20 PHE H . . PHE . 1 1 2823 1 2 2 1 21 GLU HA . . GLU- . 1 1 2824 1 1 2 1 20 PHE H . . PHE . 1 1 2824 1 2 2 1 29 VAL QG . . VAL . 1 1 2825 1 1 2 1 20 PHE H . . PHE . 1 1 2825 1 2 2 1 31 VAL HA . . VAL . 1 1 2826 1 1 2 1 20 PHE H . . PHE . 1 1 2826 1 2 2 1 31 VAL QG . . VAL . 1 1 2827 1 1 2 1 20 PHE H . . PHE . 1 1 2827 1 2 2 1 106 LEU MD1 . . LEU . 1 1 2828 1 1 2 1 20 PHE H . . PHE . 1 1 2828 1 2 2 1 106 LEU QD . . LEU . 1 1 2829 1 1 2 1 20 PHE H . . PHE . 1 1 2829 1 2 2 1 106 LEU MD2 . . LEU . 1 1 2830 1 1 2 1 20 PHE HA . . PHE . 1 1 2830 1 2 2 1 29 VAL QG . . VAL . 1 1 2831 1 1 2 1 20 PHE HA . . PHE . 1 1 2831 1 2 2 1 30 LYS H . . LYS+ . 1 1 2832 1 1 2 1 20 PHE HA . . PHE . 1 1 2832 1 2 2 1 31 VAL H . . VAL . 1 1 2833 1 1 2 1 20 PHE HA . . PHE . 1 1 2833 1 2 2 1 31 VAL HA . . VAL . 1 1 2834 1 1 2 1 20 PHE HA . . PHE . 1 1 2834 1 2 2 1 31 VAL QG . . VAL . 1 1 2835 1 1 2 1 20 PHE HA . . PHE . 1 1 2835 1 2 2 1 32 TRP H . . TRP . 1 1 2836 1 1 2 1 20 PHE QB . . PHE . 1 1 2836 1 2 2 1 29 VAL QG . . VAL . 1 1 2837 1 1 2 1 20 PHE QB . . PHE . 1 1 2837 1 2 2 1 106 LEU QB . . LEU . 1 1 2838 1 1 2 1 20 PHE QB . . PHE . 1 1 2838 1 2 2 1 106 LEU MD1 . . LEU . 1 1 2839 1 1 2 1 20 PHE QB . . PHE . 1 1 2839 1 2 2 1 106 LEU MD2 . . LEU . 1 1 2840 1 1 2 1 20 PHE QB . . PHE . 1 1 2840 1 2 2 1 106 LEU HG . . LEU . 1 1 2841 1 1 2 1 20 PHE QD . . PHE . 1 1 2841 1 2 2 1 32 TRP H . . TRP . 1 1 2842 1 1 2 1 20 PHE QE . . PHE . 1 1 2842 1 2 2 1 21 GLU H . . GLU- . 1 1 2843 1 1 2 1 20 PHE QE . . PHE . 1 1 2843 1 2 2 1 31 VAL H . . VAL . 1 1 2844 1 1 2 1 20 PHE QE . . PHE . 1 1 2844 1 2 2 1 31 VAL MG1 . . VAL . 1 1 2845 1 1 2 1 20 PHE QE . . PHE . 1 1 2845 1 2 2 1 31 VAL QG . . VAL . 1 1 2846 1 1 2 1 20 PHE QE . . PHE . 1 1 2846 1 2 2 1 31 VAL MG2 . . VAL . 1 1 2847 1 1 2 1 20 PHE QE . . PHE . 1 1 2847 1 2 2 1 32 TRP H . . TRP . 1 1 2848 1 1 2 1 21 GLU H . . GLU- . 1 1 2848 1 2 2 1 22 GLN H . . GLN . 1 1 2849 1 1 2 1 21 GLU H . . GLU- . 1 1 2849 1 2 2 1 29 VAL HA . . VAL . 1 1 2850 1 1 2 1 21 GLU H . . GLU- . 1 1 2850 1 2 2 1 29 VAL MG1 . . VAL . 1 1 2851 1 1 2 1 21 GLU H . . GLU- . 1 1 2851 1 2 2 1 29 VAL QG . . VAL . 1 1 2852 1 1 2 1 21 GLU H . . GLU- . 1 1 2852 1 2 2 1 29 VAL MG2 . . VAL . 1 1 2853 1 1 2 1 21 GLU H . . GLU- . 1 1 2853 1 2 2 1 30 LYS H . . LYS+ . 1 1 2854 1 1 2 1 21 GLU H . . GLU- . 1 1 2854 1 2 2 1 30 LYS HA . . LYS+ . 1 1 2855 1 1 2 1 21 GLU H . . GLU- . 1 1 2855 1 2 2 1 30 LYS HB2 . . LYS+ . 1 1 2856 1 1 2 1 21 GLU H . . GLU- . 1 1 2856 1 2 2 1 30 LYS QB . . LYS+ . 1 1 2857 1 1 2 1 21 GLU H . . GLU- . 1 1 2857 1 2 2 1 30 LYS HB3 . . LYS+ . 1 1 2858 1 1 2 1 21 GLU H . . GLU- . 1 1 2858 1 2 2 1 30 LYS QD . . LYS+ . 1 1 2859 1 1 2 1 21 GLU H . . GLU- . 1 1 2859 1 2 2 1 30 LYS QG . . LYS+ . 1 1 2860 1 1 2 1 21 GLU H . . GLU- . 1 1 2860 1 2 2 1 31 VAL HA . . VAL . 1 1 2861 1 1 2 1 21 GLU H . . GLU- . 1 1 2861 1 2 2 1 32 TRP H . . TRP . 1 1 2862 1 1 2 1 21 GLU H . . GLU- . 1 1 2862 1 2 2 1 32 TRP HE3 . . TRP . 1 1 2863 1 1 2 1 21 GLU H . . GLU- . 1 1 2863 1 2 2 1 32 TRP HH2 . . TRP . 1 1 2864 1 1 2 1 21 GLU H . . GLU- . 1 1 2864 1 2 2 1 32 TRP HZ3 . . TRP . 1 1 2865 1 1 2 1 21 GLU H . . GLU- . 1 1 2865 1 2 2 1 106 LEU MD1 . . LEU . 1 1 2866 1 1 2 1 21 GLU H . . GLU- . 1 1 2866 1 2 2 1 106 LEU QD . . LEU . 1 1 2867 1 1 2 1 21 GLU H . . GLU- . 1 1 2867 1 2 2 1 106 LEU MD2 . . LEU . 1 1 2868 1 1 2 1 21 GLU HA . . GLU- . 1 1 2868 1 2 2 1 106 LEU QD . . LEU . 1 1 2869 1 1 2 1 21 GLU QB . . GLU- . 1 1 2869 1 2 2 1 30 LYS H . . LYS+ . 1 1 2870 1 1 2 1 21 GLU QB . . GLU- . 1 1 2870 1 2 2 1 30 LYS QB . . LYS+ . 1 1 2871 1 1 2 1 21 GLU QB . . GLU- . 1 1 2871 1 2 2 1 32 TRP HE1 . . TRP . 1 1 2872 1 1 2 1 21 GLU QB . . GLU- . 1 1 2872 1 2 2 1 32 TRP HZ2 . . TRP . 1 1 2873 1 1 2 1 21 GLU QB . . GLU- . 1 1 2873 1 2 2 1 32 TRP HZ3 . . TRP . 1 1 2874 1 1 2 1 21 GLU HB2 . . GLU- . 1 1 2874 1 2 2 1 22 GLN H . . GLN . 1 1 2875 1 1 2 1 21 GLU HB2 . . GLU- . 1 1 2875 1 2 2 1 32 TRP HZ3 . . TRP . 1 1 2876 1 1 2 1 21 GLU HB3 . . GLU- . 1 1 2876 1 2 2 1 22 GLN H . . GLN . 1 1 2877 1 1 2 1 21 GLU HB3 . . GLU- . 1 1 2877 1 2 2 1 32 TRP HZ3 . . TRP . 1 1 2878 1 1 2 1 21 GLU QG . . GLU- . 1 1 2878 1 2 2 1 22 GLN H . . GLN . 1 1 2879 1 1 2 1 21 GLU QG . . GLU- . 1 1 2879 1 2 2 1 23 LYS H . . LYS+ . 1 1 2880 1 1 2 1 21 GLU QG . . GLU- . 1 1 2880 1 2 2 1 32 TRP HE1 . . TRP . 1 1 2881 1 1 2 1 22 GLN H . . GLN . 1 1 2881 1 2 2 1 23 LYS H . . LYS+ . 1 1 2882 1 1 2 1 22 GLN H . . GLN . 1 1 2882 1 2 2 1 29 VAL MG1 . . VAL . 1 1 2883 1 1 2 1 22 GLN H . . GLN . 1 1 2883 1 2 2 1 29 VAL MG2 . . VAL . 1 1 2884 1 1 2 1 22 GLN H . . GLN . 1 1 2884 1 2 2 1 106 LEU QD . . LEU . 1 1 2885 1 1 2 1 22 GLN HA . . GLN . 1 1 2885 1 2 2 1 23 LYS QG . . LYS+ . 1 1 2886 1 1 2 1 22 GLN HA . . GLN . 1 1 2886 1 2 2 1 24 GLU H . . GLU- . 1 1 2887 1 1 2 1 22 GLN HA . . GLN . 1 1 2887 1 2 2 1 29 VAL HB . . VAL . 1 1 2888 1 1 2 1 22 GLN HA . . GLN . 1 1 2888 1 2 2 1 29 VAL MG1 . . VAL . 1 1 2889 1 1 2 1 22 GLN HA . . GLN . 1 1 2889 1 2 2 1 29 VAL QG . . VAL . 1 1 2890 1 1 2 1 22 GLN HA . . GLN . 1 1 2890 1 2 2 1 29 VAL MG2 . . VAL . 1 1 2891 1 1 2 1 22 GLN QB . . GLN . 1 1 2891 1 2 2 1 30 LYS H . . LYS+ . 1 1 2892 1 1 2 1 22 GLN HE21 . . GLN . 1 1 2892 1 2 2 1 23 LYS HA . . LYS+ . 1 1 2893 1 1 2 1 22 GLN HE21 . . GLN . 1 1 2893 1 2 2 1 23 LYS QG . . LYS+ . 1 1 2894 1 1 2 1 22 GLN HE21 . . GLN . 1 1 2894 1 2 2 1 24 GLU H . . GLU- . 1 1 2895 1 1 2 1 22 GLN HE21 . . GLN . 1 1 2895 1 2 2 1 24 GLU HA . . GLU- . 1 1 2896 1 1 2 1 22 GLN HE21 . . GLN . 1 1 2896 1 2 2 1 25 SER HA . . SER . 1 1 2897 1 1 2 1 22 GLN HE21 . . GLN . 1 1 2897 1 2 2 1 25 SER QB . . SER . 1 1 2898 1 1 2 1 22 GLN HE21 . . GLN . 1 1 2898 1 2 2 1 26 ASN H . . ASN . 1 1 2899 1 1 2 1 22 GLN HE21 . . GLN . 1 1 2899 1 2 2 1 27 GLY H . . GLY . 1 1 2900 1 1 2 1 22 GLN HE21 . . GLN . 1 1 2900 1 2 2 1 105 SER HA . . SER . 1 1 2901 1 1 2 1 22 GLN HE21 . . GLN . 1 1 2901 1 2 2 1 105 SER HB2 . . SER . 1 1 2902 1 1 2 1 22 GLN HE21 . . GLN . 1 1 2902 1 2 2 1 105 SER QB . . SER . 1 1 2903 1 1 2 1 22 GLN HE21 . . GLN . 1 1 2903 1 2 2 1 105 SER HB3 . . SER . 1 1 2904 1 1 2 1 22 GLN HE21 . . GLN . 1 1 2904 1 2 2 1 106 LEU H . . LEU . 1 1 2905 1 1 2 1 22 GLN HE21 . . GLN . 1 1 2905 1 2 2 1 106 LEU QD . . LEU . 1 1 2906 1 1 2 1 22 GLN HE22 . . GLN . 1 1 2906 1 2 2 1 23 LYS H . . LYS+ . 1 1 2907 1 1 2 1 22 GLN HE22 . . GLN . 1 1 2907 1 2 2 1 24 GLU H . . GLU- . 1 1 2908 1 1 2 1 22 GLN HE22 . . GLN . 1 1 2908 1 2 2 1 24 GLU HA . . GLU- . 1 1 2909 1 1 2 1 22 GLN HE22 . . GLN . 1 1 2909 1 2 2 1 25 SER HA . . SER . 1 1 2910 1 1 2 1 22 GLN HE22 . . GLN . 1 1 2910 1 2 2 1 25 SER QB . . SER . 1 1 2911 1 1 2 1 22 GLN HE22 . . GLN . 1 1 2911 1 2 2 1 27 GLY H . . GLY . 1 1 2912 1 1 2 1 22 GLN HE22 . . GLN . 1 1 2912 1 2 2 1 29 VAL QG . . VAL . 1 1 2913 1 1 2 1 22 GLN HE22 . . GLN . 1 1 2913 1 2 2 1 105 SER HA . . SER . 1 1 2914 1 1 2 1 22 GLN HE22 . . GLN . 1 1 2914 1 2 2 1 106 LEU H . . LEU . 1 1 2915 1 1 2 1 22 GLN QG . . GLN . 1 1 2915 1 2 2 1 23 LYS H . . LYS+ . 1 1 2916 1 1 2 1 22 GLN QG . . GLN . 1 1 2916 1 2 2 1 23 LYS HA . . LYS+ . 1 1 2917 1 1 2 1 22 GLN QG . . GLN . 1 1 2917 1 2 2 1 24 GLU H . . GLU- . 1 1 2918 1 1 2 1 22 GLN QG . . GLN . 1 1 2918 1 2 2 1 27 GLY H . . GLY . 1 1 2919 1 1 2 1 23 LYS H . . LYS+ . 1 1 2919 1 2 2 1 23 LYS QD . . . . 1 1 2920 1 1 2 1 23 LYS H . . LYS+ . 1 1 2920 1 2 2 1 23 LYS HG2 . . . . 1 1 2921 1 1 2 1 23 LYS H . . LYS+ . 1 1 2921 1 2 2 1 23 LYS HG3 . . . . 1 1 2922 1 1 2 1 23 LYS H . . LYS+ . 1 1 2922 1 2 2 1 24 GLU H . . GLU- . 1 1 2923 1 1 2 1 23 LYS H . . LYS+ . 1 1 2923 1 2 2 1 24 GLU QB . . GLU- . 1 1 2924 1 1 2 1 23 LYS H . . LYS+ . 1 1 2924 1 2 2 1 28 PRO QG . . PRO . 1 1 2925 1 1 2 1 23 LYS H . . LYS+ . 1 1 2925 1 2 2 1 29 VAL HA . . VAL . 1 1 2926 1 1 2 1 23 LYS H . . LYS+ . 1 1 2926 1 2 2 1 29 VAL MG1 . . VAL . 1 1 2927 1 1 2 1 23 LYS H . . LYS+ . 1 1 2927 1 2 2 1 29 VAL QG . . VAL . 1 1 2928 1 1 2 1 23 LYS H . . LYS+ . 1 1 2928 1 2 2 1 29 VAL MG2 . . VAL . 1 1 2929 1 1 2 1 23 LYS H . . LYS+ . 1 1 2929 1 2 2 1 106 LEU QD . . LEU . 1 1 2930 1 1 2 1 23 LYS HA . . LYS+ . 1 1 2930 1 2 2 1 23 LYS QG . . . . 1 1 2931 1 1 2 1 23 LYS QB . . LYS+ . 1 1 2931 1 2 2 1 24 GLU H . . GLU- . 1 1 2932 1 1 2 1 23 LYS QD . . LYS+ . 1 1 2932 1 2 2 1 24 GLU H . . GLU- . 1 1 2933 1 1 2 1 23 LYS QD . . LYS+ . 1 1 2933 1 2 2 1 29 VAL HA . . VAL . 1 1 2934 1 1 2 1 23 LYS QG . . LYS+ . 1 1 2934 1 2 2 1 24 GLU H . . GLU- . 1 1 2935 1 1 2 1 23 LYS HG2 . . LYS+ . 1 1 2935 1 2 2 1 24 GLU H . . GLU- . 1 1 2936 1 1 2 1 23 LYS HG3 . . LYS+ . 1 1 2936 1 2 2 1 24 GLU H . . GLU- . 1 1 2937 1 1 2 1 24 GLU H . . GLU- . 1 1 2937 1 2 2 1 24 GLU QB . . . . 1 1 2938 1 1 2 1 24 GLU H . . GLU- . 1 1 2938 1 2 2 1 24 GLU QG . . . . 1 1 2939 1 1 2 1 24 GLU H . . GLU- . 1 1 2939 1 2 2 1 25 SER H . . SER . 1 1 2940 1 1 2 1 24 GLU H . . GLU- . 1 1 2940 1 2 2 1 26 ASN H . . ASN . 1 1 2941 1 1 2 1 24 GLU H . . GLU- . 1 1 2941 1 2 2 1 27 GLY H . . GLY . 1 1 2942 1 1 2 1 24 GLU H . . GLU- . 1 1 2942 1 2 2 1 27 GLY QA . . GLY . 1 1 2943 1 1 2 1 24 GLU H . . GLU- . 1 1 2943 1 2 2 1 29 VAL MG1 . . VAL . 1 1 2944 1 1 2 1 24 GLU H . . GLU- . 1 1 2944 1 2 2 1 29 VAL MG2 . . VAL . 1 1 2945 1 1 2 1 24 GLU H . . GLU- . 1 1 2945 1 2 2 1 106 LEU QD . . LEU . 1 1 2946 1 1 2 1 24 GLU HA . . GLU- . 1 1 2946 1 2 2 1 25 SER H . . SER . 1 1 2947 1 1 2 1 24 GLU HA . . GLU- . 1 1 2947 1 2 2 1 25 SER HA . . SER . 1 1 2948 1 1 2 1 24 GLU HA . . GLU- . 1 1 2948 1 2 2 1 25 SER QB . . SER . 1 1 2949 1 1 2 1 24 GLU QB . . GLU- . 1 1 2949 1 2 2 1 25 SER H . . SER . 1 1 2950 1 1 2 1 24 GLU QB . . GLU- . 1 1 2950 1 2 2 1 26 ASN H . . ASN . 1 1 2951 1 1 2 1 24 GLU QB . . GLU- . 1 1 2951 1 2 2 1 27 GLY H . . GLY . 1 1 2952 1 1 2 1 24 GLU QB . . GLU- . 1 1 2952 1 2 2 1 27 GLY QA . . GLY . 1 1 2953 1 1 2 1 24 GLU QG . . GLU- . 1 1 2953 1 2 2 1 25 SER H . . SER . 1 1 2954 1 1 2 1 24 GLU QG . . GLU- . 1 1 2954 1 2 2 1 25 SER HA . . SER . 1 1 2955 1 1 2 1 24 GLU QG . . GLU- . 1 1 2955 1 2 2 1 26 ASN H . . ASN . 1 1 2956 1 1 2 1 24 GLU QG . . GLU- . 1 1 2956 1 2 2 1 26 ASN QB . . ASN . 1 1 2957 1 1 2 1 24 GLU QG . . GLU- . 1 1 2957 1 2 2 1 26 ASN QD . . ASN . 1 1 2958 1 1 2 1 24 GLU QG . . GLU- . 1 1 2958 1 2 2 1 27 GLY H . . GLY . 1 1 2959 1 1 2 1 24 GLU QG . . GLU- . 1 1 2959 1 2 2 1 27 GLY QA . . GLY . 1 1 2960 1 1 2 1 25 SER H . . SER . 1 1 2960 1 2 2 1 26 ASN H . . ASN . 1 1 2961 1 1 2 1 25 SER H . . SER . 1 1 2961 1 2 2 1 26 ASN QB . . ASN . 1 1 2962 1 1 2 1 25 SER H . . SER . 1 1 2962 1 2 2 1 26 ASN QD . . ASN . 1 1 2963 1 1 2 1 25 SER H . . SER . 1 1 2963 1 2 2 1 27 GLY H . . GLY . 1 1 2964 1 1 2 1 25 SER HA . . SER . 1 1 2964 1 2 2 1 26 ASN H . . ASN . 1 1 2965 1 1 2 1 25 SER HA . . SER . 1 1 2965 1 2 2 1 26 ASN HA . . ASN . 1 1 2966 1 1 2 1 25 SER HA . . SER . 1 1 2966 1 2 2 1 26 ASN QB . . ASN . 1 1 2967 1 1 2 1 25 SER HA . . SER . 1 1 2967 1 2 2 1 26 ASN QD . . ASN . 1 1 2968 1 1 2 1 25 SER HA . . SER . 1 1 2968 1 2 2 1 27 GLY H . . GLY . 1 1 2969 1 1 2 1 25 SER HA . . SER . 1 1 2969 1 2 2 1 106 LEU H . . LEU . 1 1 2970 1 1 2 1 25 SER HA . . SER . 1 1 2970 1 2 2 1 107 SER HA . . . . 1 1 2971 1 1 2 1 25 SER QB . . SER . 1 1 2971 1 2 2 1 26 ASN QD . . ASN . 1 1 2972 1 1 2 1 26 ASN H . . ASN . 1 1 2972 1 2 2 1 26 ASN HD21 . . . . 1 1 2973 1 1 2 1 26 ASN H . . ASN . 1 1 2973 1 2 2 1 26 ASN HD22 . . . . 1 1 2974 1 1 2 1 26 ASN H . . ASN . 1 1 2974 1 2 2 1 27 GLY H . . GLY . 1 1 2975 1 1 2 1 26 ASN H . . ASN . 1 1 2975 1 2 2 1 27 GLY QA . . GLY . 1 1 2976 1 1 2 1 26 ASN HA . . ASN . 1 1 2976 1 2 2 1 26 ASN HD21 . . . . 1 1 2977 1 1 2 1 26 ASN HA . . ASN . 1 1 2977 1 2 2 1 26 ASN QD . . . . 1 1 2978 1 1 2 1 26 ASN HA . . ASN . 1 1 2978 1 2 2 1 26 ASN HD22 . . . . 1 1 2979 1 1 2 1 26 ASN HA . . ASN . 1 1 2979 1 2 2 1 27 GLY QA . . GLY . 1 1 2980 1 1 2 1 26 ASN QD . . ASN . 1 1 2980 1 2 2 1 27 GLY H . . GLY . 1 1 2981 1 1 2 1 27 GLY H . . GLY . 1 1 2981 1 2 2 1 28 PRO QD . . PRO . 1 1 2982 1 1 2 1 27 GLY H . . GLY . 1 1 2982 1 2 2 1 28 PRO QG . . PRO . 1 1 2983 1 1 2 1 27 GLY H . . GLY . 1 1 2983 1 2 2 1 29 VAL QG . . VAL . 1 1 2984 1 1 2 1 27 GLY H . . GLY . 1 1 2984 1 2 2 1 105 SER HA . . SER . 1 1 2985 1 1 2 1 28 PRO HA . . PRO . 1 1 2985 1 2 2 1 101 ASP H . . ASP- . 1 1 2986 1 1 2 1 28 PRO HA . . PRO . 1 1 2986 1 2 2 1 102 SER H . . SER . 1 1 2987 1 1 2 1 28 PRO HA . . PRO . 1 1 2987 1 2 2 1 102 SER HA . . SER . 1 1 2988 1 1 2 1 28 PRO HA . . PRO . 1 1 2988 1 2 2 1 102 SER QB . . SER . 1 1 2989 1 1 2 1 28 PRO HA . . PRO . 1 1 2989 1 2 2 1 104 ILE MD . . ILE . 1 1 2990 1 1 2 1 28 PRO HB2 . . PRO . 1 1 2990 1 2 2 1 29 VAL H . . VAL . 1 1 2991 1 1 2 1 28 PRO HB2 . . PRO . 1 1 2991 1 2 2 1 100 GLU QG . . GLU- . 1 1 2992 1 1 2 1 28 PRO HB2 . . PRO . 1 1 2992 1 2 2 1 101 ASP HA . . ASP- . 1 1 2993 1 1 2 1 28 PRO HB2 . . PRO . 1 1 2993 1 2 2 1 101 ASP QB . . ASP- . 1 1 2994 1 1 2 1 28 PRO HB2 . . PRO . 1 1 2994 1 2 2 1 102 SER H . . SER . 1 1 2995 1 1 2 1 28 PRO HB2 . . PRO . 1 1 2995 1 2 2 1 102 SER HA . . SER . 1 1 2996 1 1 2 1 28 PRO HB2 . . PRO . 1 1 2996 1 2 2 1 102 SER QB . . SER . 1 1 2997 1 1 2 1 28 PRO HB2 . . PRO . 1 1 2997 1 2 2 1 103 VAL H . . VAL . 1 1 2998 1 1 2 1 28 PRO HB2 . . PRO . 1 1 2998 1 2 2 1 104 ILE MD . . ILE . 1 1 2999 1 1 2 1 28 PRO HB3 . . PRO . 1 1 2999 1 2 2 1 29 VAL H . . VAL . 1 1 3000 1 1 2 1 28 PRO HB3 . . PRO . 1 1 3000 1 2 2 1 102 SER H . . SER . 1 1 3001 1 1 2 1 28 PRO HB3 . . PRO . 1 1 3001 1 2 2 1 102 SER HA . . SER . 1 1 3002 1 1 2 1 28 PRO HB3 . . PRO . 1 1 3002 1 2 2 1 102 SER QB . . SER . 1 1 3003 1 1 2 1 28 PRO HB3 . . PRO . 1 1 3003 1 2 2 1 103 VAL H . . VAL . 1 1 3004 1 1 2 1 28 PRO QG . . PRO . 1 1 3004 1 2 2 1 29 VAL H . . VAL . 1 1 3005 1 1 2 1 28 PRO QG . . PRO . 1 1 3005 1 2 2 1 102 SER H . . SER . 1 1 3006 1 1 2 1 28 PRO QG . . PRO . 1 1 3006 1 2 2 1 102 SER QB . . SER . 1 1 3007 1 1 2 1 29 VAL H . . VAL . 1 1 3007 1 2 2 1 29 VAL HB . . . . 1 1 3008 1 1 2 1 29 VAL H . . VAL . 1 1 3008 1 2 2 1 30 LYS H . . LYS+ . 1 1 3009 1 1 2 1 29 VAL H . . VAL . 1 1 3009 1 2 2 1 30 LYS HA . . LYS+ . 1 1 3010 1 1 2 1 29 VAL H . . VAL . 1 1 3010 1 2 2 1 30 LYS QG . . LYS+ . 1 1 3011 1 1 2 1 29 VAL H . . VAL . 1 1 3011 1 2 2 1 100 GLU HA . . GLU- . 1 1 3012 1 1 2 1 29 VAL H . . VAL . 1 1 3012 1 2 2 1 100 GLU QB . . GLU- . 1 1 3013 1 1 2 1 29 VAL H . . VAL . 1 1 3013 1 2 2 1 100 GLU QG . . GLU- . 1 1 3014 1 1 2 1 29 VAL H . . VAL . 1 1 3014 1 2 2 1 101 ASP H . . ASP- . 1 1 3015 1 1 2 1 29 VAL H . . VAL . 1 1 3015 1 2 2 1 101 ASP HA . . ASP- . 1 1 3016 1 1 2 1 29 VAL H . . VAL . 1 1 3016 1 2 2 1 101 ASP HB2 . . ASP- . 1 1 3017 1 1 2 1 29 VAL H . . VAL . 1 1 3017 1 2 2 1 101 ASP HB3 . . ASP- . 1 1 3018 1 1 2 1 29 VAL H . . VAL . 1 1 3018 1 2 2 1 102 SER HA . . SER . 1 1 3019 1 1 2 1 29 VAL H . . VAL . 1 1 3019 1 2 2 1 102 SER QB . . SER . 1 1 3020 1 1 2 1 29 VAL H . . VAL . 1 1 3020 1 2 2 1 104 ILE H . . ILE . 1 1 3021 1 1 2 1 29 VAL H . . VAL . 1 1 3021 1 2 2 1 104 ILE MD . . ILE . 1 1 3022 1 1 2 1 29 VAL H . . VAL . 1 1 3022 1 2 2 1 104 ILE QG . . ILE . 1 1 3023 1 1 2 1 29 VAL HA . . VAL . 1 1 3023 1 2 2 1 105 SER QB . . SER . 1 1 3024 1 1 2 1 29 VAL HB . . VAL . 1 1 3024 1 2 2 1 30 LYS H . . LYS+ . 1 1 3025 1 1 2 1 29 VAL HB . . VAL . 1 1 3025 1 2 2 1 31 VAL H . . . . 1 1 3026 1 1 2 1 29 VAL HB . . VAL . 1 1 3026 1 2 2 1 101 ASP H . . ASP- . 1 1 3027 1 1 2 1 29 VAL HB . . VAL . 1 1 3027 1 2 2 1 101 ASP QB . . ASP- . 1 1 3028 1 1 2 1 29 VAL QG . . VAL . 1 1 3028 1 2 2 1 30 LYS H . . LYS+ . 1 1 3029 1 1 2 1 29 VAL QG . . VAL . 1 1 3029 1 2 2 1 100 GLU HA . . GLU- . 1 1 3030 1 1 2 1 29 VAL QG . . VAL . 1 1 3030 1 2 2 1 101 ASP QB . . ASP- . 1 1 3031 1 1 2 1 29 VAL QG . . VAL . 1 1 3031 1 2 2 1 104 ILE H . . ILE . 1 1 3032 1 1 2 1 29 VAL QG . . VAL . 1 1 3032 1 2 2 1 104 ILE MD . . ILE . 1 1 3033 1 1 2 1 29 VAL QG . . VAL . 1 1 3033 1 2 2 1 104 ILE QG . . ILE . 1 1 3034 1 1 2 1 29 VAL QG . . VAL . 1 1 3034 1 2 2 1 105 SER H . . SER . 1 1 3035 1 1 2 1 29 VAL QG . . VAL . 1 1 3035 1 2 2 1 105 SER QB . . SER . 1 1 3036 1 1 2 1 29 VAL QG . . VAL . 1 1 3036 1 2 2 1 112 ILE MD . . ILE . 1 1 3037 1 1 2 1 29 VAL QG . . VAL . 1 1 3037 1 2 2 1 112 ILE QG . . ILE . 1 1 3038 1 1 2 1 29 VAL MG1 . . VAL . 1 1 3038 1 2 2 1 30 LYS H . . LYS+ . 1 1 3039 1 1 2 1 29 VAL MG1 . . VAL . 1 1 3039 1 2 2 1 101 ASP HB2 . . ASP- . 1 1 3040 1 1 2 1 29 VAL MG1 . . VAL . 1 1 3040 1 2 2 1 101 ASP HB3 . . ASP- . 1 1 3041 1 1 2 1 29 VAL MG1 . . VAL . 1 1 3041 1 2 2 1 105 SER HA . . SER . 1 1 3042 1 1 2 1 29 VAL MG2 . . VAL . 1 1 3042 1 2 2 1 30 LYS H . . LYS+ . 1 1 3043 1 1 2 1 29 VAL MG2 . . VAL . 1 1 3043 1 2 2 1 101 ASP HB2 . . ASP- . 1 1 3044 1 1 2 1 29 VAL MG2 . . VAL . 1 1 3044 1 2 2 1 101 ASP HB3 . . ASP- . 1 1 3045 1 1 2 1 29 VAL MG2 . . VAL . 1 1 3045 1 2 2 1 105 SER HA . . SER . 1 1 3046 1 1 2 1 30 LYS H . . LYS+ . 1 1 3046 1 2 2 1 31 VAL H . . VAL . 1 1 3047 1 1 2 1 30 LYS H . . LYS+ . 1 1 3047 1 2 2 1 100 GLU HA . . GLU- . 1 1 3048 1 1 2 1 30 LYS H . . LYS+ . 1 1 3048 1 2 2 1 101 ASP QB . . ASP- . 1 1 3049 1 1 2 1 30 LYS HA . . LYS+ . 1 1 3049 1 2 2 1 32 TRP H . . TRP . 1 1 3050 1 1 2 1 30 LYS HA . . LYS+ . 1 1 3050 1 2 2 1 99 ILE H . . ILE . 1 1 3051 1 1 2 1 30 LYS HA . . LYS+ . 1 1 3051 1 2 2 1 99 ILE MG . . ILE . 1 1 3052 1 1 2 1 30 LYS HA . . LYS+ . 1 1 3052 1 2 2 1 100 GLU H . . GLU- . 1 1 3053 1 1 2 1 30 LYS HA . . LYS+ . 1 1 3053 1 2 2 1 100 GLU HA . . GLU- . 1 1 3054 1 1 2 1 30 LYS HA . . LYS+ . 1 1 3054 1 2 2 1 100 GLU QB . . GLU- . 1 1 3055 1 1 2 1 30 LYS HA . . LYS+ . 1 1 3055 1 2 2 1 100 GLU QG . . GLU- . 1 1 3056 1 1 2 1 30 LYS HA . . LYS+ . 1 1 3056 1 2 2 1 101 ASP H . . ASP- . 1 1 3057 1 1 2 1 30 LYS QB . . LYS+ . 1 1 3057 1 2 2 1 31 VAL H . . VAL . 1 1 3058 1 1 2 1 30 LYS QB . . LYS+ . 1 1 3058 1 2 2 1 31 VAL QG . . VAL . 1 1 3059 1 1 2 1 30 LYS QB . . LYS+ . 1 1 3059 1 2 2 1 32 TRP HE3 . . TRP . 1 1 3060 1 1 2 1 30 LYS QB . . LYS+ . 1 1 3060 1 2 2 1 32 TRP HH2 . . TRP . 1 1 3061 1 1 2 1 30 LYS HB2 . . LYS+ . 1 1 3061 1 2 2 1 31 VAL H . . VAL . 1 1 3062 1 1 2 1 30 LYS HB2 . . LYS+ . 1 1 3062 1 2 2 1 32 TRP HE3 . . TRP . 1 1 3063 1 1 2 1 30 LYS HB3 . . LYS+ . 1 1 3063 1 2 2 1 31 VAL H . . VAL . 1 1 3064 1 1 2 1 30 LYS HB3 . . LYS+ . 1 1 3064 1 2 2 1 32 TRP HE3 . . TRP . 1 1 3065 1 1 2 1 30 LYS QD . . LYS+ . 1 1 3065 1 2 2 1 31 VAL H . . VAL . 1 1 3066 1 1 2 1 30 LYS QD . . LYS+ . 1 1 3066 1 2 2 1 32 TRP H . . TRP . 1 1 3067 1 1 2 1 30 LYS QD . . LYS+ . 1 1 3067 1 2 2 1 32 TRP HE1 . . TRP . 1 1 3068 1 1 2 1 30 LYS QD . . LYS+ . 1 1 3068 1 2 2 1 100 GLU HA . . GLU- . 1 1 3069 1 1 2 1 30 LYS QD . . LYS+ . 1 1 3069 1 2 2 1 100 GLU QG . . GLU- . 1 1 3070 1 1 2 1 30 LYS QG . . LYS+ . 1 1 3070 1 2 2 1 31 VAL H . . VAL . 1 1 3071 1 1 2 1 30 LYS QG . . LYS+ . 1 1 3071 1 2 2 1 32 TRP HE3 . . TRP . 1 1 3072 1 1 2 1 30 LYS QG . . LYS+ . 1 1 3072 1 2 2 1 32 TRP HZ3 . . TRP . 1 1 3073 1 1 2 1 30 LYS QG . . LYS+ . 1 1 3073 1 2 2 1 100 GLU HA . . GLU- . 1 1 3074 1 1 2 1 30 LYS QG . . LYS+ . 1 1 3074 1 2 2 1 100 GLU QG . . GLU- . 1 1 3075 1 1 2 1 31 VAL H . . VAL . 1 1 3075 1 2 2 1 32 TRP H . . TRP . 1 1 3076 1 1 2 1 31 VAL H . . VAL . 1 1 3076 1 2 2 1 32 TRP HE3 . . TRP . 1 1 3077 1 1 2 1 31 VAL H . . VAL . 1 1 3077 1 2 2 1 32 TRP HZ3 . . TRP . 1 1 3078 1 1 2 1 31 VAL H . . VAL . 1 1 3078 1 2 2 1 98 SER HA . . SER . 1 1 3079 1 1 2 1 31 VAL H . . VAL . 1 1 3079 1 2 2 1 99 ILE H . . ILE . 1 1 3080 1 1 2 1 31 VAL H . . VAL . 1 1 3080 1 2 2 1 99 ILE HA . . ILE . 1 1 3081 1 1 2 1 31 VAL H . . VAL . 1 1 3081 1 2 2 1 99 ILE HB . . ILE . 1 1 3082 1 1 2 1 31 VAL H . . VAL . 1 1 3082 1 2 2 1 99 ILE MG . . ILE . 1 1 3083 1 1 2 1 31 VAL H . . VAL . 1 1 3083 1 2 2 1 100 GLU HA . . GLU- . 1 1 3084 1 1 2 1 31 VAL H . . VAL . 1 1 3084 1 2 2 1 100 GLU QB . . GLU- . 1 1 3085 1 1 2 1 31 VAL HA . . VAL . 1 1 3085 1 2 2 1 32 TRP HA . . TRP . 1 1 3086 1 1 2 1 31 VAL HA . . VAL . 1 1 3086 1 2 2 1 32 TRP HE1 . . TRP . 1 1 3087 1 1 2 1 31 VAL HB . . VAL . 1 1 3087 1 2 2 1 32 TRP H . . TRP . 1 1 3088 1 1 2 1 31 VAL HB . . VAL . 1 1 3088 1 2 2 1 99 ILE H . . ILE . 1 1 3089 1 1 2 1 31 VAL HB . . VAL . 1 1 3089 1 2 2 1 99 ILE HB . . ILE . 1 1 3090 1 1 2 1 31 VAL HB . . VAL . 1 1 3090 1 2 2 1 99 ILE MD . . ILE . 1 1 3091 1 1 2 1 31 VAL HB . . VAL . 1 1 3091 1 2 2 1 99 ILE MG . . ILE . 1 1 3092 1 1 2 1 31 VAL QG . . VAL . 1 1 3092 1 2 2 1 32 TRP H . . TRP . 1 1 3093 1 1 2 1 31 VAL QG . . VAL . 1 1 3093 1 2 2 1 97 VAL HB . . . . 1 1 3094 1 1 2 1 31 VAL QG . . VAL . 1 1 3094 1 2 2 1 97 VAL QG . . . . 1 1 3095 1 1 2 1 31 VAL QG . . VAL . 1 1 3095 1 2 2 1 98 SER H . . SER . 1 1 3096 1 1 2 1 31 VAL QG . . VAL . 1 1 3096 1 2 2 1 99 ILE H . . ILE . 1 1 3097 1 1 2 1 31 VAL QG . . VAL . 1 1 3097 1 2 2 1 99 ILE HB . . ILE . 1 1 3098 1 1 2 1 31 VAL QG . . VAL . 1 1 3098 1 2 2 1 99 ILE MD . . ILE . 1 1 3099 1 1 2 1 31 VAL QG . . VAL . 1 1 3099 1 2 2 1 99 ILE QG . . ILE . 1 1 3100 1 1 2 1 31 VAL QG . . VAL . 1 1 3100 1 2 2 1 99 ILE MG . . ILE . 1 1 3101 1 1 2 1 31 VAL QG . . VAL . 1 1 3101 1 2 2 1 100 GLU H . . GLU- . 1 1 3102 1 1 2 1 31 VAL QG . . VAL . 1 1 3102 1 2 2 1 100 GLU HA . . GLU- . 1 1 3103 1 1 2 1 31 VAL QG . . VAL . 1 1 3103 1 2 2 1 101 ASP H . . ASP- . 1 1 3104 1 1 2 1 31 VAL MG1 . . VAL . 1 1 3104 1 2 2 1 32 TRP H . . TRP . 1 1 3105 1 1 2 1 31 VAL MG1 . . VAL . 1 1 3105 1 2 2 1 99 ILE H . . ILE . 1 1 3106 1 1 2 1 31 VAL MG1 . . VAL . 1 1 3106 1 2 2 1 99 ILE HB . . ILE . 1 1 3107 1 1 2 1 31 VAL MG1 . . VAL . 1 1 3107 1 2 2 1 99 ILE MG . . ILE . 1 1 3108 1 1 2 1 31 VAL MG2 . . VAL . 1 1 3108 1 2 2 1 32 TRP H . . TRP . 1 1 3109 1 1 2 1 31 VAL MG2 . . VAL . 1 1 3109 1 2 2 1 99 ILE H . . ILE . 1 1 3110 1 1 2 1 31 VAL MG2 . . VAL . 1 1 3110 1 2 2 1 99 ILE HB . . ILE . 1 1 3111 1 1 2 1 31 VAL MG2 . . VAL . 1 1 3111 1 2 2 1 99 ILE MG . . ILE . 1 1 3112 1 1 2 1 32 TRP H . . TRP . 1 1 3112 1 2 2 1 32 TRP HD1 . . . . 1 1 3113 1 1 2 1 32 TRP H . . TRP . 1 1 3113 1 2 2 1 32 TRP HE1 . . . . 1 1 3114 1 1 2 1 32 TRP H . . TRP . 1 1 3114 1 2 2 1 32 TRP HE3 . . . . 1 1 3115 1 1 2 1 32 TRP H . . TRP . 1 1 3115 1 2 2 1 32 TRP HZ3 . . . . 1 1 3116 1 1 2 1 32 TRP H . . TRP . 1 1 3116 1 2 2 1 33 GLY H . . GLY . 1 1 3117 1 1 2 1 32 TRP H . . TRP . 1 1 3117 1 2 2 1 97 VAL QG . . VAL . 1 1 3118 1 1 2 1 32 TRP H . . TRP . 1 1 3118 1 2 2 1 98 SER HA . . SER . 1 1 3119 1 1 2 1 32 TRP H . . TRP . 1 1 3119 1 2 2 1 99 ILE H . . ILE . 1 1 3120 1 1 2 1 32 TRP HA . . TRP . 1 1 3120 1 2 2 1 32 TRP HE1 . . . . 1 1 3121 1 1 2 1 32 TRP HA . . TRP . 1 1 3121 1 2 2 1 97 VAL HB . . VAL . 1 1 3122 1 1 2 1 32 TRP HA . . TRP . 1 1 3122 1 2 2 1 97 VAL MG1 . . VAL . 1 1 3123 1 1 2 1 32 TRP HA . . TRP . 1 1 3123 1 2 2 1 97 VAL QG . . VAL . 1 1 3124 1 1 2 1 32 TRP HA . . TRP . 1 1 3124 1 2 2 1 97 VAL MG2 . . VAL . 1 1 3125 1 1 2 1 32 TRP HA . . TRP . 1 1 3125 1 2 2 1 98 SER H . . SER . 1 1 3126 1 1 2 1 32 TRP HA . . TRP . 1 1 3126 1 2 2 1 98 SER HA . . SER . 1 1 3127 1 1 2 1 32 TRP HA . . TRP . 1 1 3127 1 2 2 1 99 ILE H . . ILE . 1 1 3128 1 1 2 1 32 TRP HB2 . . TRP . 1 1 3128 1 2 2 1 32 TRP HE1 . . . . 1 1 3129 1 1 2 1 32 TRP HB2 . . TRP . 1 1 3129 1 2 2 1 33 GLY H . . GLY . 1 1 3130 1 1 2 1 32 TRP HB2 . . TRP . 1 1 3130 1 2 2 1 98 SER HA . . SER . 1 1 3131 1 1 2 1 32 TRP HB2 . . TRP . 1 1 3131 1 2 2 1 99 ILE H . . ILE . 1 1 3132 1 1 2 1 32 TRP HB3 . . TRP . 1 1 3132 1 2 2 1 32 TRP HE1 . . . . 1 1 3133 1 1 2 1 32 TRP HB3 . . TRP . 1 1 3133 1 2 2 1 33 GLY H . . GLY . 1 1 3134 1 1 2 1 32 TRP HB3 . . TRP . 1 1 3134 1 2 2 1 98 SER H . . SER . 1 1 3135 1 1 2 1 32 TRP HB3 . . TRP . 1 1 3135 1 2 2 1 98 SER HA . . SER . 1 1 3136 1 1 2 1 32 TRP HB3 . . TRP . 1 1 3136 1 2 2 1 99 ILE H . . ILE . 1 1 3137 1 1 2 1 32 TRP HD1 . . TRP . 1 1 3137 1 2 2 1 33 GLY H . . GLY . 1 1 3138 1 1 2 1 32 TRP HE1 . . TRP . 1 1 3138 1 2 2 1 33 GLY H . . GLY . 1 1 3139 1 1 2 1 32 TRP HE1 . . TRP . 1 1 3139 1 2 2 1 33 GLY HA2 . . GLY . 1 1 3140 1 1 2 1 32 TRP HE1 . . TRP . 1 1 3140 1 2 2 1 33 GLY QA . . GLY . 1 1 3141 1 1 2 1 32 TRP HE1 . . TRP . 1 1 3141 1 2 2 1 33 GLY HA3 . . GLY . 1 1 3142 1 1 2 1 33 GLY H . . GLY . 1 1 3142 1 2 2 1 34 SER H . . SER . 1 1 3143 1 1 2 1 33 GLY H . . GLY . 1 1 3143 1 2 2 1 96 ASP HA . . ASP- . 1 1 3144 1 1 2 1 33 GLY H . . GLY . 1 1 3144 1 2 2 1 97 VAL H . . VAL . 1 1 3145 1 1 2 1 33 GLY H . . GLY . 1 1 3145 1 2 2 1 97 VAL HA . . VAL . 1 1 3146 1 1 2 1 33 GLY H . . GLY . 1 1 3146 1 2 2 1 97 VAL HB . . VAL . 1 1 3147 1 1 2 1 33 GLY H . . GLY . 1 1 3147 1 2 2 1 97 VAL MG1 . . VAL . 1 1 3148 1 1 2 1 33 GLY H . . GLY . 1 1 3148 1 2 2 1 97 VAL QG . . VAL . 1 1 3149 1 1 2 1 33 GLY H . . GLY . 1 1 3149 1 2 2 1 97 VAL MG2 . . VAL . 1 1 3150 1 1 2 1 33 GLY H . . GLY . 1 1 3150 1 2 2 1 98 SER HA . . SER . 1 1 3151 1 1 2 1 33 GLY H . . GLY . 1 1 3151 1 2 2 1 99 ILE H . . ILE . 1 1 3152 1 1 2 1 33 GLY QA . . GLY . 1 1 3152 1 2 2 1 96 ASP HA . . ASP- . 1 1 3153 1 1 2 1 33 GLY QA . . GLY . 1 1 3153 1 2 2 1 97 VAL H . . VAL . 1 1 3154 1 1 2 1 34 SER H . . SER . 1 1 3154 1 2 2 1 35 ILE H . . ILE . 1 1 3155 1 1 2 1 34 SER H . . SER . 1 1 3155 1 2 2 1 35 ILE HA . . ILE . 1 1 3156 1 1 2 1 34 SER H . . SER . 1 1 3156 1 2 2 1 35 ILE MD . . ILE . 1 1 3157 1 1 2 1 34 SER H . . SER . 1 1 3157 1 2 2 1 94 VAL QG . . VAL . 1 1 3158 1 1 2 1 34 SER H . . SER . 1 1 3158 1 2 2 1 97 VAL H . . VAL . 1 1 3159 1 1 2 1 34 SER HA . . SER . 1 1 3159 1 2 2 1 35 ILE MD . . ILE . 1 1 3160 1 1 2 1 34 SER HA . . SER . 1 1 3160 1 2 2 1 96 ASP H . . ASP- . 1 1 3161 1 1 2 1 34 SER HA . . SER . 1 1 3161 1 2 2 1 96 ASP HA . . ASP- . 1 1 3162 1 1 2 1 34 SER HA . . SER . 1 1 3162 1 2 2 1 96 ASP QB . . ASP- . 1 1 3163 1 1 2 1 34 SER HA . . SER . 1 1 3163 1 2 2 1 97 VAL H . . VAL . 1 1 3164 1 1 2 1 34 SER HA . . SER . 1 1 3164 1 2 2 1 97 VAL QG . . VAL . 1 1 3165 1 1 2 1 34 SER QB . . SER . 1 1 3165 1 2 2 1 35 ILE H . . ILE . 1 1 3166 1 1 2 1 34 SER QB . . SER . 1 1 3166 1 2 2 1 94 VAL QG . . VAL . 1 1 3167 1 1 2 1 34 SER QB . . SER . 1 1 3167 1 2 2 1 97 VAL H . . VAL . 1 1 3168 1 1 2 1 34 SER HB2 . . SER . 1 1 3168 1 2 2 1 35 ILE H . . ILE . 1 1 3169 1 1 2 1 34 SER HB2 . . SER . 1 1 3169 1 2 2 1 94 VAL MG1 . . VAL . 1 1 3170 1 1 2 1 34 SER HB2 . . SER . 1 1 3170 1 2 2 1 94 VAL MG2 . . VAL . 1 1 3171 1 1 2 1 34 SER HB2 . . SER . 1 1 3171 1 2 2 1 96 ASP HA . . ASP- . 1 1 3172 1 1 2 1 34 SER HB2 . . SER . 1 1 3172 1 2 2 1 97 VAL H . . VAL . 1 1 3173 1 1 2 1 34 SER HB3 . . SER . 1 1 3173 1 2 2 1 35 ILE H . . ILE . 1 1 3174 1 1 2 1 34 SER HB3 . . SER . 1 1 3174 1 2 2 1 94 VAL MG1 . . VAL . 1 1 3175 1 1 2 1 34 SER HB3 . . SER . 1 1 3175 1 2 2 1 94 VAL MG2 . . VAL . 1 1 3176 1 1 2 1 34 SER HB3 . . SER . 1 1 3176 1 2 2 1 96 ASP HA . . ASP- . 1 1 3177 1 1 2 1 34 SER HB3 . . SER . 1 1 3177 1 2 2 1 97 VAL H . . VAL . 1 1 3178 1 1 2 1 35 ILE H . . ILE . 1 1 3178 1 2 2 1 35 ILE MD . . . . 1 1 3179 1 1 2 1 35 ILE H . . ILE . 1 1 3179 1 2 2 1 35 ILE MG . . . . 1 1 3180 1 1 2 1 35 ILE H . . ILE . 1 1 3180 1 2 2 1 36 LYS H . . LYS+ . 1 1 3181 1 1 2 1 35 ILE H . . ILE . 1 1 3181 1 2 2 1 36 LYS QB . . LYS+ . 1 1 3182 1 1 2 1 35 ILE H . . ILE . 1 1 3182 1 2 2 1 38 LEU QD . . LEU . 1 1 3183 1 1 2 1 35 ILE H . . ILE . 1 1 3183 1 2 2 1 94 VAL QG . . VAL . 1 1 3184 1 1 2 1 35 ILE H . . ILE . 1 1 3184 1 2 2 1 95 ALA H . . ALA . 1 1 3185 1 1 2 1 35 ILE H . . ILE . 1 1 3185 1 2 2 1 96 ASP HA . . ASP- . 1 1 3186 1 1 2 1 35 ILE H . . ILE . 1 1 3186 1 2 2 1 97 VAL H . . VAL . 1 1 3187 1 1 2 1 35 ILE H . . ILE . 1 1 3187 1 2 2 1 97 VAL HB . . VAL . 1 1 3188 1 1 2 1 35 ILE HA . . ILE . 1 1 3188 1 2 2 1 35 ILE MD . . . . 1 1 3189 1 1 2 1 35 ILE HA . . ILE . 1 1 3189 1 2 2 1 36 LYS HA . . LYS+ . 1 1 3190 1 1 2 1 35 ILE HB . . ILE . 1 1 3190 1 2 2 1 36 LYS H . . LYS+ . 1 1 3191 1 1 2 1 35 ILE HB . . ILE . 1 1 3191 1 2 2 1 38 LEU QB . . LEU . 1 1 3192 1 1 2 1 35 ILE HB . . ILE . 1 1 3192 1 2 2 1 95 ALA H . . ALA . 1 1 3193 1 1 2 1 35 ILE MD . . ILE . 1 1 3193 1 2 2 1 87 VAL QG . . VAL . 1 1 3194 1 1 2 1 35 ILE MD . . ILE . 1 1 3194 1 2 2 1 95 ALA H . . ALA . 1 1 3195 1 1 2 1 35 ILE MD . . ILE . 1 1 3195 1 2 2 1 97 VAL H . . VAL . 1 1 3196 1 1 2 1 35 ILE MD . . ILE . 1 1 3196 1 2 2 1 119 VAL HB . . VAL . 1 1 3197 1 1 2 1 35 ILE MD . . ILE . 1 1 3197 1 2 2 1 119 VAL QG . . VAL . 1 1 3198 1 1 2 1 35 ILE QG . . ILE . 1 1 3198 1 2 2 1 36 LYS H . . LYS+ . 1 1 3199 1 1 2 1 35 ILE MG . . ILE . 1 1 3199 1 2 2 1 36 LYS H . . LYS+ . 1 1 3200 1 1 2 1 35 ILE MG . . ILE . 1 1 3200 1 2 2 1 36 LYS HA . . LYS+ . 1 1 3201 1 1 2 1 35 ILE MG . . ILE . 1 1 3201 1 2 2 1 38 LEU H . . LEU . 1 1 3202 1 1 2 1 35 ILE MG . . ILE . 1 1 3202 1 2 2 1 38 LEU QB . . LEU . 1 1 3203 1 1 2 1 35 ILE MG . . ILE . 1 1 3203 1 2 2 1 38 LEU MD1 . . LEU . 1 1 3204 1 1 2 1 35 ILE MG . . ILE . 1 1 3204 1 2 2 1 38 LEU QD . . LEU . 1 1 3205 1 1 2 1 35 ILE MG . . ILE . 1 1 3205 1 2 2 1 38 LEU MD2 . . LEU . 1 1 3206 1 1 2 1 36 LYS H . . LYS+ . 1 1 3206 1 2 2 1 36 LYS QD . . . . 1 1 3207 1 1 2 1 36 LYS H . . LYS+ . 1 1 3207 1 2 2 1 36 LYS HG2 . . . . 1 1 3208 1 1 2 1 36 LYS H . . LYS+ . 1 1 3208 1 2 2 1 36 LYS QG . . . . 1 1 3209 1 1 2 1 36 LYS H . . LYS+ . 1 1 3209 1 2 2 1 36 LYS HG3 . . . . 1 1 3210 1 1 2 1 36 LYS H . . LYS+ . 1 1 3210 1 2 2 1 37 GLY H . . GLY . 1 1 3211 1 1 2 1 36 LYS H . . LYS+ . 1 1 3211 1 2 2 1 38 LEU H . . LEU . 1 1 3212 1 1 2 1 36 LYS H . . LYS+ . 1 1 3212 1 2 2 1 94 VAL HA . . VAL . 1 1 3213 1 1 2 1 36 LYS H . . LYS+ . 1 1 3213 1 2 2 1 94 VAL HB . . VAL . 1 1 3214 1 1 2 1 36 LYS H . . LYS+ . 1 1 3214 1 2 2 1 94 VAL MG1 . . VAL . 1 1 3215 1 1 2 1 36 LYS H . . LYS+ . 1 1 3215 1 2 2 1 94 VAL QG . . VAL . 1 1 3216 1 1 2 1 36 LYS H . . LYS+ . 1 1 3216 1 2 2 1 94 VAL MG2 . . VAL . 1 1 3217 1 1 2 1 36 LYS H . . LYS+ . 1 1 3217 1 2 2 1 95 ALA H . . ALA . 1 1 3218 1 1 2 1 36 LYS HA . . LYS+ . 1 1 3218 1 2 2 1 38 LEU H . . LEU . 1 1 3219 1 1 2 1 36 LYS HA . . LYS+ . 1 1 3219 1 2 2 1 93 GLY H . . GLY . 1 1 3220 1 1 2 1 36 LYS HA . . LYS+ . 1 1 3220 1 2 2 1 94 VAL H . . VAL . 1 1 3221 1 1 2 1 36 LYS HA . . LYS+ . 1 1 3221 1 2 2 1 94 VAL HA . . VAL . 1 1 3222 1 1 2 1 36 LYS HA . . LYS+ . 1 1 3222 1 2 2 1 94 VAL MG1 . . VAL . 1 1 3223 1 1 2 1 36 LYS HA . . LYS+ . 1 1 3223 1 2 2 1 94 VAL QG . . VAL . 1 1 3224 1 1 2 1 36 LYS HA . . LYS+ . 1 1 3224 1 2 2 1 94 VAL MG2 . . VAL . 1 1 3225 1 1 2 1 36 LYS HA . . LYS+ . 1 1 3225 1 2 2 1 95 ALA H . . ALA . 1 1 3226 1 1 2 1 36 LYS QB . . LYS+ . 1 1 3226 1 2 2 1 37 GLY H . . GLY . 1 1 3227 1 1 2 1 36 LYS QB . . LYS+ . 1 1 3227 1 2 2 1 38 LEU H . . LEU . 1 1 3228 1 1 2 1 36 LYS QB . . LYS+ . 1 1 3228 1 2 2 1 94 VAL H . . VAL . 1 1 3229 1 1 2 1 36 LYS QB . . LYS+ . 1 1 3229 1 2 2 1 94 VAL HA . . VAL . 1 1 3230 1 1 2 1 36 LYS QB . . LYS+ . 1 1 3230 1 2 2 1 94 VAL MG1 . . VAL . 1 1 3231 1 1 2 1 36 LYS QB . . LYS+ . 1 1 3231 1 2 2 1 94 VAL QG . . VAL . 1 1 3232 1 1 2 1 36 LYS QB . . LYS+ . 1 1 3232 1 2 2 1 94 VAL MG2 . . VAL . 1 1 3233 1 1 2 1 36 LYS QB . . LYS+ . 1 1 3233 1 2 2 1 95 ALA H . . ALA . 1 1 3234 1 1 2 1 36 LYS QD . . LYS+ . 1 1 3234 1 2 2 1 37 GLY H . . GLY . 1 1 3235 1 1 2 1 36 LYS QD . . LYS+ . 1 1 3235 1 2 2 1 94 VAL H . . VAL . 1 1 3236 1 1 2 1 36 LYS QD . . LYS+ . 1 1 3236 1 2 2 1 94 VAL HB . . VAL . 1 1 3237 1 1 2 1 36 LYS QG . . LYS+ . 1 1 3237 1 2 2 1 37 GLY H . . GLY . 1 1 3238 1 1 2 1 36 LYS QG . . LYS+ . 1 1 3238 1 2 2 1 94 VAL HB . . VAL . 1 1 3239 1 1 2 1 36 LYS QG . . LYS+ . 1 1 3239 1 2 2 1 94 VAL QG . . VAL . 1 1 3240 1 1 2 1 36 LYS HG2 . . LYS+ . 1 1 3240 1 2 2 1 37 GLY H . . GLY . 1 1 3241 1 1 2 1 36 LYS HG2 . . LYS+ . 1 1 3241 1 2 2 1 94 VAL MG1 . . VAL . 1 1 3242 1 1 2 1 36 LYS HG2 . . LYS+ . 1 1 3242 1 2 2 1 94 VAL MG2 . . VAL . 1 1 3243 1 1 2 1 36 LYS HG3 . . LYS+ . 1 1 3243 1 2 2 1 37 GLY H . . GLY . 1 1 3244 1 1 2 1 36 LYS HG3 . . LYS+ . 1 1 3244 1 2 2 1 94 VAL MG1 . . VAL . 1 1 3245 1 1 2 1 36 LYS HG3 . . LYS+ . 1 1 3245 1 2 2 1 94 VAL MG2 . . VAL . 1 1 3246 1 1 2 1 37 GLY H . . GLY . 1 1 3246 1 2 2 1 38 LEU H . . LEU . 1 1 3247 1 1 2 1 37 GLY H . . GLY . 1 1 3247 1 2 2 1 38 LEU HB2 . . LEU . 1 1 3248 1 1 2 1 37 GLY H . . GLY . 1 1 3248 1 2 2 1 38 LEU QB . . LEU . 1 1 3249 1 1 2 1 37 GLY H . . GLY . 1 1 3249 1 2 2 1 38 LEU HB3 . . LEU . 1 1 3250 1 1 2 1 37 GLY H . . GLY . 1 1 3250 1 2 2 1 38 LEU QD . . LEU . 1 1 3251 1 1 2 1 37 GLY H . . GLY . 1 1 3251 1 2 2 1 93 GLY HA2 . . . . 1 1 3252 1 1 2 1 37 GLY H . . GLY . 1 1 3252 1 2 2 1 93 GLY QA . . . . 1 1 3253 1 1 2 1 37 GLY H . . GLY . 1 1 3253 1 2 2 1 93 GLY HA3 . . . . 1 1 3254 1 1 2 1 37 GLY H . . GLY . 1 1 3254 1 2 2 1 94 VAL H . . VAL . 1 1 3255 1 1 2 1 37 GLY H . . GLY . 1 1 3255 1 2 2 1 94 VAL HA . . VAL . 1 1 3256 1 1 2 1 37 GLY H . . GLY . 1 1 3256 1 2 2 1 94 VAL HB . . VAL . 1 1 3257 1 1 2 1 37 GLY H . . GLY . 1 1 3257 1 2 2 1 94 VAL QG . . VAL . 1 1 3258 1 1 2 1 37 GLY H . . GLY . 1 1 3258 1 2 2 1 95 ALA H . . ALA . 1 1 3259 1 1 2 1 38 LEU H . . LEU . 1 1 3259 1 2 2 1 38 LEU MD1 . . . . 1 1 3260 1 1 2 1 38 LEU H . . LEU . 1 1 3260 1 2 2 1 38 LEU MD2 . . . . 1 1 3261 1 1 2 1 38 LEU H . . LEU . 1 1 3261 1 2 2 1 38 LEU HG . . . . 1 1 3262 1 1 2 1 38 LEU H . . LEU . 1 1 3262 1 2 2 1 39 THR H . . THR . 1 1 3263 1 1 2 1 38 LEU H . . LEU . 1 1 3263 1 2 2 1 93 GLY HA2 . . GLY . 1 1 3264 1 1 2 1 38 LEU H . . LEU . 1 1 3264 1 2 2 1 93 GLY QA . . GLY . 1 1 3265 1 1 2 1 38 LEU H . . LEU . 1 1 3265 1 2 2 1 93 GLY HA3 . . GLY . 1 1 3266 1 1 2 1 38 LEU H . . LEU . 1 1 3266 1 2 2 1 94 VAL HA . . VAL . 1 1 3267 1 1 2 1 38 LEU H . . LEU . 1 1 3267 1 2 2 1 95 ALA MB . . ALA . 1 1 3268 1 1 2 1 38 LEU HA . . LEU . 1 1 3268 1 2 2 1 39 THR HA . . THR . 1 1 3269 1 1 2 1 38 LEU HA . . LEU . 1 1 3269 1 2 2 1 39 THR HB . . THR . 1 1 3270 1 1 2 1 38 LEU HA . . LEU . 1 1 3270 1 2 2 1 39 THR MG . . THR . 1 1 3271 1 1 2 1 38 LEU HA . . LEU . 1 1 3271 1 2 2 1 43 HIS HE2 . . HIS+ . 1 1 3272 1 1 2 1 38 LEU QB . . LEU . 1 1 3272 1 2 2 1 39 THR H . . THR . 1 1 3273 1 1 2 1 38 LEU QB . . LEU . 1 1 3273 1 2 2 1 43 HIS HD1 . . HIS+ . 1 1 3274 1 1 2 1 38 LEU QB . . LEU . 1 1 3274 1 2 2 1 43 HIS HE2 . . HIS+ . 1 1 3275 1 1 2 1 38 LEU HB2 . . LEU . 1 1 3275 1 2 2 1 39 THR H . . THR . 1 1 3276 1 1 2 1 38 LEU HB3 . . LEU . 1 1 3276 1 2 2 1 39 THR H . . THR . 1 1 3277 1 1 2 1 38 LEU QD . . LEU . 1 1 3277 1 2 2 1 39 THR H . . THR . 1 1 3278 1 1 2 1 38 LEU QD . . LEU . 1 1 3278 1 2 2 1 43 HIS HD1 . . HIS+ . 1 1 3279 1 1 2 1 38 LEU QD . . LEU . 1 1 3279 1 2 2 1 43 HIS HE2 . . HIS+ . 1 1 3280 1 1 2 1 38 LEU QD . . LEU . 1 1 3280 1 2 2 1 89 ALA HA . . ALA . 1 1 3281 1 1 2 1 38 LEU QD . . LEU . 1 1 3281 1 2 2 1 94 VAL QG . . VAL . 1 1 3282 1 1 2 1 38 LEU QD . . LEU . 1 1 3282 1 2 2 1 95 ALA H . . ALA . 1 1 3283 1 1 2 1 38 LEU QD . . LEU . 1 1 3283 1 2 2 1 95 ALA MB . . ALA . 1 1 3284 1 1 2 1 38 LEU QD . . LEU . 1 1 3284 1 2 2 1 96 ASP H . . ASP- . 1 1 3285 1 1 2 1 38 LEU QD . . LEU . 1 1 3285 1 2 2 1 119 VAL QG . . VAL . 1 1 3286 1 1 2 1 38 LEU QD . . LEU . 1 1 3286 1 2 2 1 144 LEU HB2 . . . . 1 1 3287 1 1 2 1 38 LEU MD1 . . LEU . 1 1 3287 1 2 2 1 39 THR H . . THR . 1 1 3288 1 1 2 1 38 LEU MD1 . . LEU . 1 1 3288 1 2 2 1 43 HIS HD1 . . HIS+ . 1 1 3289 1 1 2 1 38 LEU MD1 . . LEU . 1 1 3289 1 2 2 1 43 HIS HD2 . . HIS+ . 1 1 3290 1 1 2 1 38 LEU MD1 . . LEU . 1 1 3290 1 2 2 1 43 HIS HE2 . . HIS+ . 1 1 3291 1 1 2 1 38 LEU MD1 . . LEU . 1 1 3291 1 2 2 1 89 ALA H . . ALA . 1 1 3292 1 1 2 1 38 LEU MD2 . . LEU . 1 1 3292 1 2 2 1 39 THR H . . THR . 1 1 3293 1 1 2 1 38 LEU MD2 . . LEU . 1 1 3293 1 2 2 1 43 HIS HD1 . . HIS+ . 1 1 3294 1 1 2 1 38 LEU MD2 . . LEU . 1 1 3294 1 2 2 1 43 HIS HD2 . . HIS+ . 1 1 3295 1 1 2 1 38 LEU MD2 . . LEU . 1 1 3295 1 2 2 1 43 HIS HE2 . . HIS+ . 1 1 3296 1 1 2 1 38 LEU MD2 . . LEU . 1 1 3296 1 2 2 1 89 ALA H . . ALA . 1 1 3297 1 1 2 1 38 LEU HG . . LEU . 1 1 3297 1 2 2 1 39 THR H . . THR . 1 1 3298 1 1 2 1 38 LEU HG . . LEU . 1 1 3298 1 2 2 1 43 HIS HE2 . . HIS+ . 1 1 3299 1 1 2 1 38 LEU HG . . LEU . 1 1 3299 1 2 2 1 89 ALA H . . ALA . 1 1 3300 1 1 2 1 39 THR H . . THR . 1 1 3300 1 2 2 1 39 THR MG . . . . 1 1 3301 1 1 2 1 39 THR H . . THR . 1 1 3301 1 2 2 1 40 GLU H . . GLU- . 1 1 3302 1 1 2 1 39 THR H . . THR . 1 1 3302 1 2 2 1 43 HIS HE2 . . HIS+ . 1 1 3303 1 1 2 1 39 THR H . . THR . 1 1 3303 1 2 2 1 89 ALA MB . . ALA . 1 1 3304 1 1 2 1 39 THR H . . THR . 1 1 3304 1 2 2 1 93 GLY QA . . GLY . 1 1 3305 1 1 2 1 39 THR H . . THR . 1 1 3305 1 2 2 1 144 LEU QD . . LEU . 1 1 3306 1 1 2 1 39 THR HA . . THR . 1 1 3306 1 2 2 1 40 GLU H . . GLU- . 1 1 3307 1 1 2 1 39 THR HA . . THR . 1 1 3307 1 2 2 1 40 GLU QB . . GLU- . 1 1 3308 1 1 2 1 39 THR HA . . THR . 1 1 3308 1 2 2 1 93 GLY QA . . GLY . 1 1 3309 1 1 2 1 39 THR HB . . THR . 1 1 3309 1 2 2 1 40 GLU H . . GLU- . 1 1 3310 1 1 2 1 39 THR MG . . THR . 1 1 3310 1 2 2 1 40 GLU H . . GLU- . 1 1 3311 1 1 2 1 39 THR MG . . THR . 1 1 3311 1 2 2 1 43 HIS HE2 . . HIS+ . 1 1 3312 1 1 2 1 39 THR MG . . THR . 1 1 3312 1 2 2 1 93 GLY QA . . GLY . 1 1 3313 1 1 2 1 40 GLU H . . GLU- . 1 1 3313 1 2 2 1 40 GLU QB . . . . 1 1 3314 1 1 2 1 40 GLU H . . GLU- . 1 1 3314 1 2 2 1 41 GLY H . . GLY . 1 1 3315 1 1 2 1 40 GLU H . . GLU- . 1 1 3315 1 2 2 1 41 GLY QA . . GLY . 1 1 3316 1 1 2 1 40 GLU H . . GLU- . 1 1 3316 1 2 2 1 89 ALA H . . ALA . 1 1 3317 1 1 2 1 40 GLU H . . GLU- . 1 1 3317 1 2 2 1 89 ALA MB . . ALA . 1 1 3318 1 1 2 1 40 GLU H . . GLU- . 1 1 3318 1 2 2 1 91 LYS HA . . LYS+ . 1 1 3319 1 1 2 1 40 GLU H . . GLU- . 1 1 3319 1 2 2 1 93 GLY QA . . GLY . 1 1 3320 1 1 2 1 40 GLU HA . . GLU- . 1 1 3320 1 2 2 1 41 GLY H . . GLY . 1 1 3321 1 1 2 1 40 GLU HA . . GLU- . 1 1 3321 1 2 2 1 41 GLY QA . . GLY . 1 1 3322 1 1 2 1 40 GLU HA . . GLU- . 1 1 3322 1 2 2 1 89 ALA H . . ALA . 1 1 3323 1 1 2 1 40 GLU HA . . GLU- . 1 1 3323 1 2 2 1 89 ALA MB . . ALA . 1 1 3324 1 1 2 1 40 GLU HA . . GLU- . 1 1 3324 1 2 2 1 91 LYS HA . . LYS+ . 1 1 3325 1 1 2 1 40 GLU HA . . GLU- . 1 1 3325 1 2 2 1 93 GLY H . . GLY . 1 1 3326 1 1 2 1 40 GLU HA . . GLU- . 1 1 3326 1 2 2 1 94 VAL H . . VAL . 1 1 3327 1 1 2 1 40 GLU QB . . GLU- . 1 1 3327 1 2 2 1 90 ASP HA . . ASP- . 1 1 3328 1 1 2 1 40 GLU QB . . GLU- . 1 1 3328 1 2 2 1 91 LYS HA . . LYS+ . 1 1 3329 1 1 2 1 40 GLU QB . . GLU- . 1 1 3329 1 2 2 1 92 ASP H . . ASP- . 1 1 3330 1 1 2 1 40 GLU QB . . GLU- . 1 1 3330 1 2 2 1 93 GLY H . . GLY . 1 1 3331 1 1 2 1 40 GLU HB2 . . GLU- . 1 1 3331 1 2 2 1 91 LYS HA . . LYS+ . 1 1 3332 1 1 2 1 40 GLU HB3 . . GLU- . 1 1 3332 1 2 2 1 91 LYS HA . . LYS+ . 1 1 3333 1 1 2 1 40 GLU QG . . GLU- . 1 1 3333 1 2 2 1 41 GLY H . . GLY . 1 1 3334 1 1 2 1 40 GLU QG . . GLU- . 1 1 3334 1 2 2 1 90 ASP HA . . ASP- . 1 1 3335 1 1 2 1 40 GLU QG . . GLU- . 1 1 3335 1 2 2 1 91 LYS H . . LYS+ . 1 1 3336 1 1 2 1 40 GLU QG . . GLU- . 1 1 3336 1 2 2 1 91 LYS HA . . LYS+ . 1 1 3337 1 1 2 1 41 GLY H . . GLY . 1 1 3337 1 2 2 1 42 LEU H . . LEU . 1 1 3338 1 1 2 1 41 GLY H . . GLY . 1 1 3338 1 2 2 1 43 HIS HE2 . . HIS+ . 1 1 3339 1 1 2 1 41 GLY H . . GLY . 1 1 3339 1 2 2 1 89 ALA H . . ALA . 1 1 3340 1 1 2 1 41 GLY H . . GLY . 1 1 3340 1 2 2 1 89 ALA MB . . ALA . 1 1 3341 1 1 2 1 41 GLY H . . GLY . 1 1 3341 1 2 2 1 91 LYS HA . . LYS+ . 1 1 3342 1 1 2 1 41 GLY QA . . GLY . 1 1 3342 1 2 2 1 42 LEU QB . . LEU . 1 1 3343 1 1 2 1 41 GLY QA . . GLY . 1 1 3343 1 2 2 1 42 LEU QD . . LEU . 1 1 3344 1 1 2 1 41 GLY QA . . GLY . 1 1 3344 1 2 2 1 43 HIS HE2 . . HIS+ . 1 1 3345 1 1 2 1 41 GLY QA . . GLY . 1 1 3345 1 2 2 1 89 ALA MB . . ALA . 1 1 3346 1 1 2 1 41 GLY HA2 . . GLY . 1 1 3346 1 2 2 1 42 LEU HB2 . . LEU . 1 1 3347 1 1 2 1 41 GLY HA2 . . GLY . 1 1 3347 1 2 2 1 42 LEU HB3 . . LEU . 1 1 3348 1 1 2 1 41 GLY HA2 . . GLY . 1 1 3348 1 2 2 1 42 LEU MD1 . . LEU . 1 1 3349 1 1 2 1 41 GLY HA2 . . GLY . 1 1 3349 1 2 2 1 42 LEU MD2 . . LEU . 1 1 3350 1 1 2 1 41 GLY HA3 . . GLY . 1 1 3350 1 2 2 1 42 LEU HB2 . . LEU . 1 1 3351 1 1 2 1 41 GLY HA3 . . GLY . 1 1 3351 1 2 2 1 42 LEU HB3 . . LEU . 1 1 3352 1 1 2 1 41 GLY HA3 . . GLY . 1 1 3352 1 2 2 1 42 LEU MD1 . . LEU . 1 1 3353 1 1 2 1 41 GLY HA3 . . GLY . 1 1 3353 1 2 2 1 42 LEU MD2 . . LEU . 1 1 3354 1 1 2 1 42 LEU H . . LEU . 1 1 3354 1 2 2 1 42 LEU MD1 . . . . 1 1 3355 1 1 2 1 42 LEU H . . LEU . 1 1 3355 1 2 2 1 42 LEU QD . . . . 1 1 3356 1 1 2 1 42 LEU H . . LEU . 1 1 3356 1 2 2 1 42 LEU MD2 . . . . 1 1 3357 1 1 2 1 42 LEU H . . LEU . 1 1 3357 1 2 2 1 42 LEU HG . . . . 1 1 3358 1 1 2 1 42 LEU H . . LEU . 1 1 3358 1 2 2 1 43 HIS H . . HIS+ . 1 1 3359 1 1 2 1 42 LEU H . . LEU . 1 1 3359 1 2 2 1 43 HIS HD2 . . HIS+ . 1 1 3360 1 1 2 1 42 LEU H . . LEU . 1 1 3360 1 2 2 1 88 THR MG . . THR . 1 1 3361 1 1 2 1 42 LEU H . . LEU . 1 1 3361 1 2 2 1 89 ALA H . . ALA . 1 1 3362 1 1 2 1 42 LEU H . . LEU . 1 1 3362 1 2 2 1 123 ALA H . . ALA . 1 1 3363 1 1 2 1 42 LEU H . . LEU . 1 1 3363 1 2 2 1 123 ALA MB . . ALA . 1 1 3364 1 1 2 1 42 LEU HA . . LEU . 1 1 3364 1 2 2 1 42 LEU HG . . . . 1 1 3365 1 1 2 1 42 LEU HA . . LEU . 1 1 3365 1 2 2 1 43 HIS HA . . HIS+ . 1 1 3366 1 1 2 1 42 LEU HA . . LEU . 1 1 3366 1 2 2 1 87 VAL H . . VAL . 1 1 3367 1 1 2 1 42 LEU HA . . LEU . 1 1 3367 1 2 2 1 88 THR H . . THR . 1 1 3368 1 1 2 1 42 LEU HA . . LEU . 1 1 3368 1 2 2 1 88 THR HB . . THR . 1 1 3369 1 1 2 1 42 LEU HA . . LEU . 1 1 3369 1 2 2 1 88 THR MG . . THR . 1 1 3370 1 1 2 1 42 LEU HA . . LEU . 1 1 3370 1 2 2 1 89 ALA H . . ALA . 1 1 3371 1 1 2 1 42 LEU QB . . LEU . 1 1 3371 1 2 2 1 43 HIS H . . HIS+ . 1 1 3372 1 1 2 1 42 LEU QB . . LEU . 1 1 3372 1 2 2 1 43 HIS HA . . HIS+ . 1 1 3373 1 1 2 1 42 LEU QB . . LEU . 1 1 3373 1 2 2 1 43 HIS HD1 . . HIS+ . 1 1 3374 1 1 2 1 42 LEU QB . . LEU . 1 1 3374 1 2 2 1 86 ASN QD . . ASN . 1 1 3375 1 1 2 1 42 LEU QB . . LEU . 1 1 3375 1 2 2 1 89 ALA H . . ALA . 1 1 3376 1 1 2 1 42 LEU QB . . LEU . 1 1 3376 1 2 2 1 123 ALA H . . ALA . 1 1 3377 1 1 2 1 42 LEU QB . . LEU . 1 1 3377 1 2 2 1 124 ASP H . . ASP- . 1 1 3378 1 1 2 1 42 LEU HB2 . . LEU . 1 1 3378 1 2 2 1 86 ASN HD21 . . ASN . 1 1 3379 1 1 2 1 42 LEU HB2 . . LEU . 1 1 3379 1 2 2 1 86 ASN HD22 . . ASN . 1 1 3380 1 1 2 1 42 LEU HB3 . . LEU . 1 1 3380 1 2 2 1 86 ASN HD21 . . ASN . 1 1 3381 1 1 2 1 42 LEU HB3 . . LEU . 1 1 3381 1 2 2 1 86 ASN HD22 . . ASN . 1 1 3382 1 1 2 1 42 LEU QD . . LEU . 1 1 3382 1 2 2 1 43 HIS H . . HIS+ . 1 1 3383 1 1 2 1 42 LEU QD . . LEU . 1 1 3383 1 2 2 1 86 ASN HA . . ASN . 1 1 3384 1 1 2 1 42 LEU QD . . LEU . 1 1 3384 1 2 2 1 86 ASN QB . . ASN . 1 1 3385 1 1 2 1 42 LEU QD . . LEU . 1 1 3385 1 2 2 1 87 VAL H . . VAL . 1 1 3386 1 1 2 1 42 LEU QD . . LEU . 1 1 3386 1 2 2 1 87 VAL HA . . VAL . 1 1 3387 1 1 2 1 42 LEU QD . . LEU . 1 1 3387 1 2 2 1 88 THR HA . . THR . 1 1 3388 1 1 2 1 42 LEU QD . . LEU . 1 1 3388 1 2 2 1 88 THR HB . . THR . 1 1 3389 1 1 2 1 42 LEU QD . . LEU . 1 1 3389 1 2 2 1 88 THR MG . . THR . 1 1 3390 1 1 2 1 42 LEU QD . . LEU . 1 1 3390 1 2 2 1 123 ALA H . . ALA . 1 1 3391 1 1 2 1 42 LEU QD . . LEU . 1 1 3391 1 2 2 1 123 ALA HA . . ALA . 1 1 3392 1 1 2 1 42 LEU QD . . LEU . 1 1 3392 1 2 2 1 123 ALA MB . . ALA . 1 1 3393 1 1 2 1 42 LEU MD1 . . LEU . 1 1 3393 1 2 2 1 43 HIS H . . HIS+ . 1 1 3394 1 1 2 1 42 LEU MD1 . . LEU . 1 1 3394 1 2 2 1 86 ASN HB2 . . ASN . 1 1 3395 1 1 2 1 42 LEU MD1 . . LEU . 1 1 3395 1 2 2 1 86 ASN HB3 . . ASN . 1 1 3396 1 1 2 1 42 LEU MD1 . . LEU . 1 1 3396 1 2 2 1 123 ALA MB . . ALA . 1 1 3397 1 1 2 1 42 LEU MD2 . . LEU . 1 1 3397 1 2 2 1 43 HIS H . . HIS+ . 1 1 3398 1 1 2 1 42 LEU MD2 . . LEU . 1 1 3398 1 2 2 1 86 ASN HB2 . . ASN . 1 1 3399 1 1 2 1 42 LEU MD2 . . LEU . 1 1 3399 1 2 2 1 86 ASN HB3 . . ASN . 1 1 3400 1 1 2 1 42 LEU MD2 . . LEU . 1 1 3400 1 2 2 1 123 ALA MB . . ALA . 1 1 3401 1 1 2 1 42 LEU HG . . LEU . 1 1 3401 1 2 2 1 43 HIS H . . HIS+ . 1 1 3402 1 1 2 1 42 LEU HG . . LEU . 1 1 3402 1 2 2 1 123 ALA HA . . ALA . 1 1 3403 1 1 2 1 42 LEU HG . . LEU . 1 1 3403 1 2 2 1 123 ALA MB . . ALA . 1 1 3404 1 1 2 1 43 HIS H . . HIS+ . 1 1 3404 1 2 2 1 43 HIS HD1 . . . . 1 1 3405 1 1 2 1 43 HIS H . . HIS+ . 1 1 3405 1 2 2 1 43 HIS HD2 . . . . 1 1 3406 1 1 2 1 43 HIS H . . HIS+ . 1 1 3406 1 2 2 1 44 GLY H . . GLY . 1 1 3407 1 1 2 1 43 HIS H . . HIS+ . 1 1 3407 1 2 2 1 86 ASN HA . . ASN . 1 1 3408 1 1 2 1 43 HIS H . . HIS+ . 1 1 3408 1 2 2 1 86 ASN QB . . ASN . 1 1 3409 1 1 2 1 43 HIS H . . HIS+ . 1 1 3409 1 2 2 1 87 VAL H . . VAL . 1 1 3410 1 1 2 1 43 HIS H . . HIS+ . 1 1 3410 1 2 2 1 87 VAL HA . . VAL . 1 1 3411 1 1 2 1 43 HIS H . . HIS+ . 1 1 3411 1 2 2 1 87 VAL MG1 . . VAL . 1 1 3412 1 1 2 1 43 HIS H . . HIS+ . 1 1 3412 1 2 2 1 87 VAL QG . . VAL . 1 1 3413 1 1 2 1 43 HIS H . . HIS+ . 1 1 3413 1 2 2 1 87 VAL MG2 . . VAL . 1 1 3414 1 1 2 1 43 HIS H . . HIS+ . 1 1 3414 1 2 2 1 88 THR MG . . THR . 1 1 3415 1 1 2 1 43 HIS H . . HIS+ . 1 1 3415 1 2 2 1 89 ALA H . . ALA . 1 1 3416 1 1 2 1 43 HIS H . . HIS+ . 1 1 3416 1 2 2 1 123 ALA H . . ALA . 1 1 3417 1 1 2 1 43 HIS H . . HIS+ . 1 1 3417 1 2 2 1 123 ALA MB . . ALA . 1 1 3418 1 1 2 1 43 HIS H . . HIS+ . 1 1 3418 1 2 2 1 124 ASP H . . ASP- . 1 1 3419 1 1 2 1 43 HIS HA . . HIS+ . 1 1 3419 1 2 2 1 43 HIS HD1 . . . . 1 1 3420 1 1 2 1 43 HIS HA . . HIS+ . 1 1 3420 1 2 2 1 86 ASN QB . . ASN . 1 1 3421 1 1 2 1 43 HIS HA . . HIS+ . 1 1 3421 1 2 2 1 122 LYS H . . LYS+ . 1 1 3422 1 1 2 1 43 HIS HA . . HIS+ . 1 1 3422 1 2 2 1 123 ALA H . . ALA . 1 1 3423 1 1 2 1 43 HIS HA . . HIS+ . 1 1 3423 1 2 2 1 123 ALA HA . . ALA . 1 1 3424 1 1 2 1 43 HIS HA . . HIS+ . 1 1 3424 1 2 2 1 123 ALA MB . . ALA . 1 1 3425 1 1 2 1 43 HIS HA . . HIS+ . 1 1 3425 1 2 2 1 124 ASP H . . ASP- . 1 1 3426 1 1 2 1 43 HIS QB . . HIS+ . 1 1 3426 1 2 2 1 44 GLY H . . GLY . 1 1 3427 1 1 2 1 43 HIS QB . . HIS+ . 1 1 3427 1 2 2 1 45 PHE H . . PHE . 1 1 3428 1 1 2 1 43 HIS QB . . HIS+ . 1 1 3428 1 2 2 1 87 VAL QG . . VAL . 1 1 3429 1 1 2 1 43 HIS QB . . HIS+ . 1 1 3429 1 2 2 1 89 ALA H . . ALA . 1 1 3430 1 1 2 1 43 HIS QB . . HIS+ . 1 1 3430 1 2 2 1 119 VAL QG . . VAL . 1 1 3431 1 1 2 1 43 HIS HB2 . . HIS+ . 1 1 3431 1 2 2 1 43 HIS HD1 . . . . 1 1 3432 1 1 2 1 43 HIS HB2 . . HIS+ . 1 1 3432 1 2 2 1 44 GLY H . . GLY . 1 1 3433 1 1 2 1 43 HIS HB3 . . HIS+ . 1 1 3433 1 2 2 1 43 HIS HD1 . . . . 1 1 3434 1 1 2 1 43 HIS HB3 . . HIS+ . 1 1 3434 1 2 2 1 44 GLY H . . GLY . 1 1 3435 1 1 2 1 43 HIS HD1 . . HIS+ . 1 1 3435 1 2 2 1 44 GLY H . . GLY . 1 1 3436 1 1 2 1 43 HIS HD1 . . HIS+ . 1 1 3436 1 2 2 1 121 GLU HA . . GLU- . 1 1 3437 1 1 2 1 43 HIS HD1 . . HIS+ . 1 1 3437 1 2 2 1 122 LYS HA . . LYS+ . 1 1 3438 1 1 2 1 43 HIS HD1 . . HIS+ . 1 1 3438 1 2 2 1 144 LEU QD . . LEU . 1 1 3439 1 1 2 1 43 HIS HD2 . . HIS+ . 1 1 3439 1 2 2 1 87 VAL H . . VAL . 1 1 3440 1 1 2 1 43 HIS HD2 . . HIS+ . 1 1 3440 1 2 2 1 89 ALA H . . ALA . 1 1 3441 1 1 2 1 43 HIS HE2 . . HIS+ . 1 1 3441 1 2 2 1 89 ALA H . . ALA . 1 1 3442 1 1 2 1 43 HIS HE2 . . HIS+ . 1 1 3442 1 2 2 1 95 ALA MB . . ALA . 1 1 3443 1 1 2 1 44 GLY H . . GLY . 1 1 3443 1 2 2 1 45 PHE H . . PHE . 1 1 3444 1 1 2 1 44 GLY H . . GLY . 1 1 3444 1 2 2 1 45 PHE QD . . PHE . 1 1 3445 1 1 2 1 44 GLY H . . GLY . 1 1 3445 1 2 2 1 86 ASN HA . . ASN . 1 1 3446 1 1 2 1 44 GLY H . . GLY . 1 1 3446 1 2 2 1 118 VAL QG . . VAL . 1 1 3447 1 1 2 1 44 GLY H . . GLY . 1 1 3447 1 2 2 1 120 HIS HB2 . . HIS . 1 1 3448 1 1 2 1 44 GLY H . . GLY . 1 1 3448 1 2 2 1 120 HIS HB3 . . HIS . 1 1 3449 1 1 2 1 44 GLY H . . GLY . 1 1 3449 1 2 2 1 122 LYS H . . LYS+ . 1 1 3450 1 1 2 1 44 GLY H . . GLY . 1 1 3450 1 2 2 1 123 ALA H . . ALA . 1 1 3451 1 1 2 1 44 GLY H . . GLY . 1 1 3451 1 2 2 1 123 ALA HA . . ALA . 1 1 3452 1 1 2 1 44 GLY H . . GLY . 1 1 3452 1 2 2 1 123 ALA MB . . ALA . 1 1 3453 1 1 2 1 44 GLY H . . GLY . 1 1 3453 1 2 2 1 124 ASP H . . ASP- . 1 1 3454 1 1 2 1 44 GLY H . . GLY . 1 1 3454 1 2 2 1 140 ALA MB . . ALA . 1 1 3455 1 1 2 1 44 GLY QA . . GLY . 1 1 3455 1 2 2 1 86 ASN HA . . ASN . 1 1 3456 1 1 2 1 44 GLY QA . . GLY . 1 1 3456 1 2 2 1 123 ALA MB . . ALA . 1 1 3457 1 1 2 1 44 GLY QA . . GLY . 1 1 3457 1 2 2 1 124 ASP H . . ASP- . 1 1 3458 1 1 2 1 44 GLY HA2 . . GLY . 1 1 3458 1 2 2 1 86 ASN HA . . ASN . 1 1 3459 1 1 2 1 44 GLY HA2 . . GLY . 1 1 3459 1 2 2 1 123 ALA HA . . ALA . 1 1 3460 1 1 2 1 44 GLY HA3 . . GLY . 1 1 3460 1 2 2 1 86 ASN HA . . ASN . 1 1 3461 1 1 2 1 44 GLY HA3 . . GLY . 1 1 3461 1 2 2 1 123 ALA HA . . ALA . 1 1 3462 1 1 2 1 45 PHE H . . PHE . 1 1 3462 1 2 2 1 46 HIS H . . HIS . 1 1 3463 1 1 2 1 45 PHE H . . PHE . 1 1 3463 1 2 2 1 46 HIS HD1 . . HIS . 1 1 3464 1 1 2 1 45 PHE H . . PHE . 1 1 3464 1 2 2 1 86 ASN H . . ASN . 1 1 3465 1 1 2 1 45 PHE H . . PHE . 1 1 3465 1 2 2 1 86 ASN HA . . ASN . 1 1 3466 1 1 2 1 45 PHE H . . PHE . 1 1 3466 1 2 2 1 86 ASN HB2 . . ASN . 1 1 3467 1 1 2 1 45 PHE H . . PHE . 1 1 3467 1 2 2 1 86 ASN QB . . ASN . 1 1 3468 1 1 2 1 45 PHE H . . PHE . 1 1 3468 1 2 2 1 86 ASN HB3 . . ASN . 1 1 3469 1 1 2 1 45 PHE H . . PHE . 1 1 3469 1 2 2 1 87 VAL QG . . VAL . 1 1 3470 1 1 2 1 45 PHE H . . PHE . 1 1 3470 1 2 2 1 118 VAL QG . . VAL . 1 1 3471 1 1 2 1 45 PHE H . . PHE . 1 1 3471 1 2 2 1 119 VAL HA . . VAL . 1 1 3472 1 1 2 1 45 PHE H . . PHE . 1 1 3472 1 2 2 1 119 VAL HB . . VAL . 1 1 3473 1 1 2 1 45 PHE H . . PHE . 1 1 3473 1 2 2 1 120 HIS HD2 . . HIS . 1 1 3474 1 1 2 1 45 PHE H . . PHE . 1 1 3474 1 2 2 1 124 ASP H . . ASP- . 1 1 3475 1 1 2 1 45 PHE H . . PHE . 1 1 3475 1 2 2 1 124 ASP QB . . ASP- . 1 1 3476 1 1 2 1 45 PHE H . . PHE . 1 1 3476 1 2 2 1 140 ALA MB . . ALA . 1 1 3477 1 1 2 1 45 PHE HA . . PHE . 1 1 3477 1 2 2 1 118 VAL H . . VAL . 1 1 3478 1 1 2 1 45 PHE HA . . PHE . 1 1 3478 1 2 2 1 119 VAL HA . . VAL . 1 1 3479 1 1 2 1 45 PHE HA . . PHE . 1 1 3479 1 2 2 1 120 HIS H . . HIS . 1 1 3480 1 1 2 1 45 PHE QB . . PHE . 1 1 3480 1 2 2 1 87 VAL H . . VAL . 1 1 3481 1 1 2 1 45 PHE QD . . PHE . 1 1 3481 1 2 2 1 46 HIS H . . HIS . 1 1 3482 1 1 2 1 45 PHE QD . . PHE . 1 1 3482 1 2 2 1 119 VAL HA . . VAL . 1 1 3483 1 1 2 1 45 PHE QD . . PHE . 1 1 3483 1 2 2 1 119 VAL HB . . VAL . 1 1 3484 1 1 2 1 45 PHE QE . . PHE . 1 1 3484 1 2 2 1 46 HIS H . . HIS . 1 1 3485 1 1 2 1 45 PHE QE . . PHE . 1 1 3485 1 2 2 1 46 HIS HA . . HIS . 1 1 3486 1 1 2 1 46 HIS H . . HIS . 1 1 3486 1 2 2 1 48 HIS HD2 . . . . 1 1 3487 1 1 2 1 46 HIS H . . HIS . 1 1 3487 1 2 2 1 117 LEU QD . . LEU . 1 1 3488 1 1 2 1 46 HIS H . . HIS . 1 1 3488 1 2 2 1 118 VAL H . . VAL . 1 1 3489 1 1 2 1 46 HIS H . . HIS . 1 1 3489 1 2 2 1 118 VAL MG1 . . VAL . 1 1 3490 1 1 2 1 46 HIS H . . HIS . 1 1 3490 1 2 2 1 118 VAL MG2 . . VAL . 1 1 3491 1 1 2 1 46 HIS H . . HIS . 1 1 3491 1 2 2 1 119 VAL HA . . VAL . 1 1 3492 1 1 2 1 46 HIS H . . HIS . 1 1 3492 1 2 2 1 119 VAL QG . . VAL . 1 1 3493 1 1 2 1 46 HIS H . . HIS . 1 1 3493 1 2 2 1 120 HIS HD2 . . . . 1 1 3494 1 1 2 1 46 HIS HA . . HIS . 1 1 3494 1 2 2 1 46 HIS HD2 . . . . 1 1 3495 1 1 2 1 46 HIS HA . . HIS . 1 1 3495 1 2 2 1 47 VAL QG . . VAL . 1 1 3496 1 1 2 1 46 HIS HA . . HIS . 1 1 3496 1 2 2 1 84 LEU H . . LEU . 1 1 3497 1 1 2 1 46 HIS HA . . HIS . 1 1 3497 1 2 2 1 118 VAL H . . VAL . 1 1 3498 1 1 2 1 46 HIS QB . . HIS . 1 1 3498 1 2 2 1 47 VAL H . . VAL . 1 1 3499 1 1 2 1 46 HIS QB . . HIS . 1 1 3499 1 2 2 1 84 LEU H . . LEU . 1 1 3500 1 1 2 1 46 HIS QB . . HIS . 1 1 3500 1 2 2 1 118 VAL H . . VAL . 1 1 3501 1 1 2 1 46 HIS HD1 . . HIS . 1 1 3501 1 2 2 1 48 HIS HD2 . . . . 1 1 3502 1 1 2 1 46 HIS HD1 . . HIS . 1 1 3502 1 2 2 1 62 PRO HA . . PRO . 1 1 3503 1 1 2 1 46 HIS HD1 . . HIS . 1 1 3503 1 2 2 1 63 HIS H . . HIST . 1 1 3504 1 1 2 1 46 HIS HD1 . . HIS . 1 1 3504 1 2 2 1 71 HIS HE1 . . HIST . 1 1 3505 1 1 2 1 46 HIS HD1 . . HIS . 1 1 3505 1 2 2 1 71 HIS HE2 . . HIST . 1 1 3506 1 1 2 1 46 HIS HD1 . . HIS . 1 1 3506 1 2 2 1 117 LEU QD . . LEU . 1 1 3507 1 1 2 1 46 HIS HD1 . . HIS . 1 1 3507 1 2 2 1 120 HIS HB3 . . . . 1 1 3508 1 1 2 1 46 HIS HD1 . . HIS . 1 1 3508 1 2 2 1 120 HIS HE1 . . . . 1 1 3509 1 1 2 1 46 HIS HD1 . . HIS . 1 1 3509 1 2 2 1 140 ALA MB . . ALA . 1 1 3510 1 1 2 1 46 HIS HD2 . . HIS . 1 1 3510 1 2 2 1 47 VAL H . . VAL . 1 1 3511 1 1 2 1 46 HIS HD2 . . HIS . 1 1 3511 1 2 2 1 71 HIS HE2 . . HIST . 1 1 3512 1 1 2 1 47 VAL H . . VAL . 1 1 3512 1 2 2 1 48 HIS H . . HIS . 1 1 3513 1 1 2 1 47 VAL H . . VAL . 1 1 3513 1 2 2 1 48 HIS HD2 . . HIS . 1 1 3514 1 1 2 1 47 VAL H . . VAL . 1 1 3514 1 2 2 1 82 GLY HA2 . . GLY . 1 1 3515 1 1 2 1 47 VAL H . . VAL . 1 1 3515 1 2 2 1 82 GLY HA3 . . GLY . 1 1 3516 1 1 2 1 47 VAL H . . VAL . 1 1 3516 1 2 2 1 83 ASP H . . ASP- . 1 1 3517 1 1 2 1 47 VAL H . . VAL . 1 1 3517 1 2 2 1 84 LEU H . . LEU . 1 1 3518 1 1 2 1 47 VAL HA . . VAL . 1 1 3518 1 2 2 1 118 VAL H . . . . 1 1 3519 1 1 2 1 47 VAL HB . . VAL . 1 1 3519 1 2 2 1 48 HIS H . . HIS . 1 1 3520 1 1 2 1 47 VAL HB . . VAL . 1 1 3520 1 2 2 1 82 GLY H . . GLY . 1 1 3521 1 1 2 1 47 VAL HB . . VAL . 1 1 3521 1 2 2 1 82 GLY HA2 . . GLY . 1 1 3522 1 1 2 1 47 VAL HB . . VAL . 1 1 3522 1 2 2 1 82 GLY HA3 . . GLY . 1 1 3523 1 1 2 1 47 VAL HB . . VAL . 1 1 3523 1 2 2 1 83 ASP H . . ASP- . 1 1 3524 1 1 2 1 47 VAL HB . . VAL . 1 1 3524 1 2 2 1 84 LEU H . . LEU . 1 1 3525 1 1 2 1 47 VAL HB . . VAL . 1 1 3525 1 2 2 1 115 ARG H . . ARG+ . 1 1 3526 1 1 2 1 47 VAL HB . . VAL . 1 1 3526 1 2 2 1 116 THR H . . THR . 1 1 3527 1 1 2 1 47 VAL QG . . VAL . 1 1 3527 1 2 2 1 48 HIS H . . HIS . 1 1 3528 1 1 2 1 47 VAL QG . . VAL . 1 1 3528 1 2 2 1 49 GLU H . . GLU- . 1 1 3529 1 1 2 1 47 VAL QG . . VAL . 1 1 3529 1 2 2 1 49 GLU HA . . GLU- . 1 1 3530 1 1 2 1 47 VAL QG . . VAL . 1 1 3530 1 2 2 1 82 GLY H . . GLY . 1 1 3531 1 1 2 1 47 VAL QG . . VAL . 1 1 3531 1 2 2 1 82 GLY HA3 . . GLY . 1 1 3532 1 1 2 1 47 VAL QG . . VAL . 1 1 3532 1 2 2 1 116 THR H . . THR . 1 1 3533 1 1 2 1 48 HIS H . . HIS . 1 1 3533 1 2 2 1 48 HIS HD2 . . . . 1 1 3534 1 1 2 1 48 HIS H . . HIS . 1 1 3534 1 2 2 1 60 ALA MB . . ALA . 1 1 3535 1 1 2 1 48 HIS H . . HIS . 1 1 3535 1 2 2 1 116 THR H . . THR . 1 1 3536 1 1 2 1 48 HIS H . . HIS . 1 1 3536 1 2 2 1 116 THR MG . . THR . 1 1 3537 1 1 2 1 48 HIS H . . HIS . 1 1 3537 1 2 2 1 117 LEU QD . . LEU . 1 1 3538 1 1 2 1 48 HIS H . . HIS . 1 1 3538 1 2 2 1 118 VAL QG . . VAL . 1 1 3539 1 1 2 1 48 HIS QB . . HIS . 1 1 3539 1 2 2 1 49 GLU H . . GLU- . 1 1 3540 1 1 2 1 48 HIS QB . . HIS . 1 1 3540 1 2 2 1 50 PHE H . . PHE . 1 1 3541 1 1 2 1 48 HIS QB . . HIS . 1 1 3541 1 2 2 1 60 ALA MB . . ALA . 1 1 3542 1 1 2 1 48 HIS QB . . HIS . 1 1 3542 1 2 2 1 116 THR HB . . THR . 1 1 3543 1 1 2 1 48 HIS QB . . HIS . 1 1 3543 1 2 2 1 118 VAL QG . . VAL . 1 1 3544 1 1 2 1 48 HIS HB2 . . HIS . 1 1 3544 1 2 2 1 49 GLU H . . GLU- . 1 1 3545 1 1 2 1 48 HIS HB2 . . HIS . 1 1 3545 1 2 2 1 60 ALA MB . . ALA . 1 1 3546 1 1 2 1 48 HIS HB3 . . HIS . 1 1 3546 1 2 2 1 49 GLU H . . GLU- . 1 1 3547 1 1 2 1 48 HIS HB3 . . HIS . 1 1 3547 1 2 2 1 60 ALA MB . . ALA . 1 1 3548 1 1 2 1 48 HIS HD2 . . HIS . 1 1 3548 1 2 2 1 118 VAL H . . VAL . 1 1 3549 1 1 2 1 49 GLU H . . GLU- . 1 1 3549 1 2 2 1 64 PHE H . . PHE . 1 1 3550 1 1 2 1 49 GLU H . . GLU- . 1 1 3550 1 2 2 1 64 PHE QD . . PHE . 1 1 3551 1 1 2 1 49 GLU HA . . GLU- . 1 1 3551 1 2 2 1 64 PHE H . . PHE . 1 1 3552 1 1 2 1 49 GLU HA . . GLU- . 1 1 3552 1 2 2 1 64 PHE QD . . PHE . 1 1 3553 1 1 2 1 49 GLU HA . . GLU- . 1 1 3553 1 2 2 1 115 ARG HA . . ARG+ . 1 1 3554 1 1 2 1 49 GLU HA . . GLU- . 1 1 3554 1 2 2 1 116 THR H . . THR . 1 1 3555 1 1 2 1 49 GLU HB3 . . GLU- . 1 1 3555 1 2 2 1 50 PHE H . . PHE . 1 1 3556 1 1 2 1 49 GLU HB3 . . GLU- . 1 1 3556 1 2 2 1 65 ASN H . . ASN . 1 1 3557 1 1 2 1 49 GLU QG . . GLU- . 1 1 3557 1 2 2 1 50 PHE H . . PHE . 1 1 3558 1 1 2 1 49 GLU QG . . GLU- . 1 1 3558 1 2 2 1 51 GLY H . . GLY . 1 1 3559 1 1 2 1 57 CYS H . . CYS . 1 1 3559 1 2 2 1 58 THR H . . THR . 1 1 3560 1 1 2 1 57 CYS H . . CYS . 1 1 3560 1 2 2 1 58 THR HA . . THR . 1 1 3561 1 1 2 1 57 CYS H . . CYS . 1 1 3561 1 2 2 1 58 THR MG . . THR . 1 1 3562 1 1 2 1 57 CYS H . . CYS . 1 1 3562 1 2 2 1 59 SER H . . SER . 1 1 3563 1 1 2 1 57 CYS HA . . CYS . 1 1 3563 1 2 2 1 60 ALA H . . ALA . 1 1 3564 1 1 2 1 57 CYS HA . . CYS . 1 1 3564 1 2 2 1 60 ALA MB . . ALA . 1 1 3565 1 1 2 1 57 CYS HB2 . . CYS . 1 1 3565 1 2 2 1 58 THR H . . THR . 1 1 3566 1 1 2 1 57 CYS HB3 . . CYS . 1 1 3566 1 2 2 1 58 THR H . . THR . 1 1 3567 1 1 2 1 58 THR H . . THR . 1 1 3567 1 2 2 1 59 SER H . . SER . 1 1 3568 1 1 2 1 58 THR H . . THR . 1 1 3568 1 2 2 1 60 ALA H . . ALA . 1 1 3569 1 1 2 1 58 THR HB . . THR . 1 1 3569 1 2 2 1 59 SER H . . SER . 1 1 3570 1 1 2 1 58 THR MG . . THR . 1 1 3570 1 2 2 1 59 SER H . . SER . 1 1 3571 1 1 2 1 59 SER H . . SER . 1 1 3571 1 2 2 1 60 ALA H . . ALA . 1 1 3572 1 1 2 1 59 SER H . . SER . 1 1 3572 1 2 2 1 60 ALA MB . . ALA . 1 1 3573 1 1 2 1 59 SER H . . SER . 1 1 3573 1 2 2 1 61 GLY H . . GLY . 1 1 3574 1 1 2 1 59 SER HB2 . . SER . 1 1 3574 1 2 2 1 60 ALA H . . ALA . 1 1 3575 1 1 2 1 59 SER HB3 . . SER . 1 1 3575 1 2 2 1 60 ALA H . . ALA . 1 1 3576 1 1 2 1 60 ALA H . . ALA . 1 1 3576 1 2 2 1 61 GLY H . . GLY . 1 1 3577 1 1 2 1 60 ALA H . . ALA . 1 1 3577 1 2 2 1 116 THR MG . . THR . 1 1 3578 1 1 2 1 60 ALA MB . . ALA . 1 1 3578 1 2 2 1 116 THR H . . THR . 1 1 3579 1 1 2 1 60 ALA MB . . ALA . 1 1 3579 1 2 2 1 116 THR HB . . THR . 1 1 3580 1 1 2 1 60 ALA MB . . ALA . 1 1 3580 1 2 2 1 116 THR MG . . THR . 1 1 3581 1 1 2 1 62 PRO HA . . PRO . 1 1 3581 1 2 2 1 63 HIS HA . . HIST . 1 1 3582 1 1 2 1 62 PRO HA . . PRO . 1 1 3582 1 2 2 1 63 HIS HD2 . . HIST . 1 1 3583 1 1 2 1 62 PRO HA . . PRO . 1 1 3583 1 2 2 1 63 HIS HE2 . . HIST . 1 1 3584 1 1 2 1 62 PRO HB3 . . PRO . 1 1 3584 1 2 2 1 63 HIS H . . HIST . 1 1 3585 1 1 2 1 62 PRO HB3 . . PRO . 1 1 3585 1 2 2 1 64 PHE H . . PHE . 1 1 3586 1 1 2 1 62 PRO QD . . PRO . 1 1 3586 1 2 2 1 63 HIS H . . HIST . 1 1 3587 1 1 2 1 62 PRO HD2 . . PRO . 1 1 3587 1 2 2 1 63 HIS H . . HIST . 1 1 3588 1 1 2 1 62 PRO HD3 . . PRO . 1 1 3588 1 2 2 1 63 HIS H . . HIST . 1 1 3589 1 1 2 1 62 PRO QG . . PRO . 1 1 3589 1 2 2 1 63 HIS H . . HIST . 1 1 3590 1 1 2 1 62 PRO QG . . PRO . 1 1 3590 1 2 2 1 64 PHE H . . PHE . 1 1 3591 1 1 2 1 63 HIS H . . HIST . 1 1 3591 1 2 2 1 63 HIS HD2 . . . . 1 1 3592 1 1 2 1 63 HIS H . . HIST . 1 1 3592 1 2 2 1 64 PHE H . . PHE . 1 1 3593 1 1 2 1 63 HIS H . . HIST . 1 1 3593 1 2 2 1 65 ASN H . . ASN . 1 1 3594 1 1 2 1 63 HIS H . . HIST . 1 1 3594 1 2 2 1 137 THR MG . . THR . 1 1 3595 1 1 2 1 63 HIS QB . . HIST . 1 1 3595 1 2 2 1 64 PHE H . . PHE . 1 1 3596 1 1 2 1 63 HIS QB . . HIST . 1 1 3596 1 2 2 1 65 ASN H . . ASN . 1 1 3597 1 1 2 1 63 HIS QB . . HIST . 1 1 3597 1 2 2 1 80 HIS H . . . . 1 1 3598 1 1 2 1 63 HIS QB . . HIST . 1 1 3598 1 2 2 1 80 HIS HE2 . . . . 1 1 3599 1 1 2 1 63 HIS QB . . HIST . 1 1 3599 1 2 2 1 82 GLY H . . GLY . 1 1 3600 1 1 2 1 63 HIS HB2 . . HIST . 1 1 3600 1 2 2 1 64 PHE H . . PHE . 1 1 3601 1 1 2 1 63 HIS HB3 . . HIST . 1 1 3601 1 2 2 1 64 PHE H . . PHE . 1 1 3602 1 1 2 1 63 HIS HD2 . . HIST . 1 1 3602 1 2 2 1 64 PHE H . . PHE . 1 1 3603 1 1 2 1 63 HIS HE2 . . HIST . 1 1 3603 1 2 2 1 71 HIS HE2 . . . . 1 1 3604 1 1 2 1 64 PHE H . . PHE . 1 1 3604 1 2 2 1 65 ASN H . . ASN . 1 1 3605 1 1 2 1 64 PHE QB . . PHE . 1 1 3605 1 2 2 1 82 GLY H . . GLY . 1 1 3606 1 1 2 1 64 PHE QD . . PHE . 1 1 3606 1 2 2 1 65 ASN H . . ASN . 1 1 3607 1 1 2 1 65 ASN H . . ASN . 1 1 3607 1 2 2 1 69 ARG QG . . ARG+ . 1 1 3608 1 1 2 1 65 ASN HA . . ASN . 1 1 3608 1 2 2 1 67 LEU H . . LEU . 1 1 3609 1 1 2 1 65 ASN HA . . ASN . 1 1 3609 1 2 2 1 68 SER H . . SER . 1 1 3610 1 1 2 1 65 ASN HA . . ASN . 1 1 3610 1 2 2 1 68 SER QB . . SER . 1 1 3611 1 1 2 1 65 ASN HA . . ASN . 1 1 3611 1 2 2 1 81 VAL H . . VAL . 1 1 3612 1 1 2 1 65 ASN QB . . ASN . 1 1 3612 1 2 2 1 68 SER H . . SER . 1 1 3613 1 1 2 1 65 ASN QB . . ASN . 1 1 3613 1 2 2 1 69 ARG HE . . ARG+ . 1 1 3614 1 1 2 1 65 ASN HB2 . . ASN . 1 1 3614 1 2 2 1 69 ARG H . . ARG+ . 1 1 3615 1 1 2 1 65 ASN HB3 . . ASN . 1 1 3615 1 2 2 1 69 ARG H . . ARG+ . 1 1 3616 1 1 2 1 65 ASN QD . . ASN . 1 1 3616 1 2 2 1 68 SER H . . SER . 1 1 3617 1 1 2 1 65 ASN QD . . ASN . 1 1 3617 1 2 2 1 68 SER HA . . SER . 1 1 3618 1 1 2 1 65 ASN QD . . ASN . 1 1 3618 1 2 2 1 68 SER QB . . SER . 1 1 3619 1 1 2 1 65 ASN QD . . ASN . 1 1 3619 1 2 2 1 69 ARG H . . ARG+ . 1 1 3620 1 1 2 1 65 ASN QD . . ASN . 1 1 3620 1 2 2 1 80 HIS HD2 . . HIST . 1 1 3621 1 1 2 1 65 ASN HD21 . . ASN . 1 1 3621 1 2 2 1 69 ARG H . . ARG+ . 1 1 3622 1 1 2 1 65 ASN HD22 . . ASN . 1 1 3622 1 2 2 1 69 ARG H . . ARG+ . 1 1 3623 1 1 2 1 66 PRO HA . . PRO . 1 1 3623 1 2 2 1 68 SER H . . SER . 1 1 3624 1 1 2 1 66 PRO HA . . PRO . 1 1 3624 1 2 2 1 69 ARG QG . . ARG+ . 1 1 3625 1 1 2 1 66 PRO HA . . PRO . 1 1 3625 1 2 2 1 81 VAL H . . VAL . 1 1 3626 1 1 2 1 66 PRO QB . . PRO . 1 1 3626 1 2 2 1 81 VAL QG . . VAL . 1 1 3627 1 1 2 1 66 PRO QD . . PRO . 1 1 3627 1 2 2 1 69 ARG QG . . ARG+ . 1 1 3628 1 1 2 1 66 PRO QG . . PRO . 1 1 3628 1 2 2 1 68 SER H . . SER . 1 1 3629 1 1 2 1 66 PRO QG . . PRO . 1 1 3629 1 2 2 1 81 VAL H . . VAL . 1 1 3630 1 1 2 1 67 LEU H . . LEU . 1 1 3630 1 2 2 1 67 LEU HG . . . . 1 1 3631 1 1 2 1 67 LEU H . . LEU . 1 1 3631 1 2 2 1 68 SER H . . SER . 1 1 3632 1 1 2 1 67 LEU H . . LEU . 1 1 3632 1 2 2 1 68 SER HA . . SER . 1 1 3633 1 1 2 1 67 LEU H . . LEU . 1 1 3633 1 2 2 1 68 SER QB . . SER . 1 1 3634 1 1 2 1 67 LEU H . . LEU . 1 1 3634 1 2 2 1 69 ARG H . . ARG+ . 1 1 3635 1 1 2 1 67 LEU H . . LEU . 1 1 3635 1 2 2 1 69 ARG QB . . ARG+ . 1 1 3636 1 1 2 1 67 LEU H . . LEU . 1 1 3636 1 2 2 1 69 ARG QG . . ARG+ . 1 1 3637 1 1 2 1 67 LEU H . . LEU . 1 1 3637 1 2 2 1 81 VAL QG . . VAL . 1 1 3638 1 1 2 1 67 LEU HA . . LEU . 1 1 3638 1 2 2 1 69 ARG QD . . ARG+ . 1 1 3639 1 1 2 1 67 LEU HA . . LEU . 1 1 3639 1 2 2 1 69 ARG HE . . ARG+ . 1 1 3640 1 1 2 1 67 LEU HA . . LEU . 1 1 3640 1 2 2 1 81 VAL H . . VAL . 1 1 3641 1 1 2 1 67 LEU HB2 . . LEU . 1 1 3641 1 2 2 1 68 SER H . . SER . 1 1 3642 1 1 2 1 67 LEU HB2 . . LEU . 1 1 3642 1 2 2 1 68 SER HA . . SER . 1 1 3643 1 1 2 1 67 LEU HB3 . . LEU . 1 1 3643 1 2 2 1 68 SER H . . SER . 1 1 3644 1 1 2 1 67 LEU QD . . LEU . 1 1 3644 1 2 2 1 68 SER H . . SER . 1 1 3645 1 1 2 1 67 LEU QD . . LEU . 1 1 3645 1 2 2 1 69 ARG HE . . ARG+ . 1 1 3646 1 1 2 1 67 LEU HG . . LEU . 1 1 3646 1 2 2 1 68 SER H . . SER . 1 1 3647 1 1 2 1 68 SER H . . SER . 1 1 3647 1 2 2 1 69 ARG H . . ARG+ . 1 1 3648 1 1 2 1 68 SER H . . SER . 1 1 3648 1 2 2 1 69 ARG HA . . ARG+ . 1 1 3649 1 1 2 1 68 SER H . . SER . 1 1 3649 1 2 2 1 69 ARG QD . . ARG+ . 1 1 3650 1 1 2 1 68 SER H . . SER . 1 1 3650 1 2 2 1 69 ARG QG . . ARG+ . 1 1 3651 1 1 2 1 68 SER H . . SER . 1 1 3651 1 2 2 1 80 HIS HD2 . . HIST . 1 1 3652 1 1 2 1 69 ARG H . . ARG+ . 1 1 3652 1 2 2 1 69 ARG QD . . . . 1 1 3653 1 1 2 1 69 ARG H . . ARG+ . 1 1 3653 1 2 2 1 69 ARG HE . . . . 1 1 3654 1 1 2 1 69 ARG H . . ARG+ . 1 1 3654 1 2 2 1 78 GLU QB . . GLU- . 1 1 3655 1 1 2 1 69 ARG H . . ARG+ . 1 1 3655 1 2 2 1 80 HIS HD2 . . HIST . 1 1 3656 1 1 2 1 69 ARG H . . ARG+ . 1 1 3656 1 2 2 1 80 HIS HE2 . . HIST . 1 1 3657 1 1 2 1 69 ARG HA . . ARG+ . 1 1 3657 1 2 2 1 78 GLU QB . . GLU- . 1 1 3658 1 1 2 1 69 ARG QB . . ARG+ . 1 1 3658 1 2 2 1 78 GLU QB . . GLU- . 1 1 3659 1 1 2 1 69 ARG QB . . ARG+ . 1 1 3659 1 2 2 1 79 ARG H . . . . 1 1 3660 1 1 2 1 69 ARG HB2 . . ARG+ . 1 1 3660 1 2 2 1 69 ARG HE . . . . 1 1 3661 1 1 2 1 69 ARG HB2 . . ARG+ . 1 1 3661 1 2 2 1 79 ARG H . . . . 1 1 3662 1 1 2 1 69 ARG HB3 . . ARG+ . 1 1 3662 1 2 2 1 69 ARG HE . . . . 1 1 3663 1 1 2 1 69 ARG HB3 . . ARG+ . 1 1 3663 1 2 2 1 79 ARG H . . . . 1 1 3664 1 1 2 1 69 ARG QD . . ARG+ . 1 1 3664 1 2 2 1 70 LYS H . . LYS+ . 1 1 3665 1 1 2 1 69 ARG QD . . ARG+ . 1 1 3665 1 2 2 1 78 GLU H . . GLU- . 1 1 3666 1 1 2 1 69 ARG QD . . ARG+ . 1 1 3666 1 2 2 1 78 GLU HA . . GLU- . 1 1 3667 1 1 2 1 69 ARG QD . . ARG+ . 1 1 3667 1 2 2 1 78 GLU HB2 . . GLU- . 1 1 3668 1 1 2 1 69 ARG QD . . ARG+ . 1 1 3668 1 2 2 1 78 GLU QB . . GLU- . 1 1 3669 1 1 2 1 69 ARG QD . . ARG+ . 1 1 3669 1 2 2 1 78 GLU HB3 . . GLU- . 1 1 3670 1 1 2 1 69 ARG QD . . ARG+ . 1 1 3670 1 2 2 1 78 GLU HG2 . . GLU- . 1 1 3671 1 1 2 1 69 ARG QD . . ARG+ . 1 1 3671 1 2 2 1 78 GLU QG . . GLU- . 1 1 3672 1 1 2 1 69 ARG QD . . ARG+ . 1 1 3672 1 2 2 1 78 GLU HG3 . . GLU- . 1 1 3673 1 1 2 1 69 ARG QD . . ARG+ . 1 1 3673 1 2 2 1 79 ARG H . . . . 1 1 3674 1 1 2 1 69 ARG QD . . ARG+ . 1 1 3674 1 2 2 1 80 HIS HA . . HIST . 1 1 3675 1 1 2 1 69 ARG QD . . ARG+ . 1 1 3675 1 2 2 1 80 HIS HD2 . . HIST . 1 1 3676 1 1 2 1 69 ARG HE . . ARG+ . 1 1 3676 1 2 2 1 70 LYS H . . LYS+ . 1 1 3677 1 1 2 1 69 ARG HE . . ARG+ . 1 1 3677 1 2 2 1 70 LYS QB . . LYS+ . 1 1 3678 1 1 2 1 69 ARG HE . . ARG+ . 1 1 3678 1 2 2 1 78 GLU HA . . GLU- . 1 1 3679 1 1 2 1 69 ARG HE . . ARG+ . 1 1 3679 1 2 2 1 79 ARG H . . . . 1 1 3680 1 1 2 1 69 ARG HE . . ARG+ . 1 1 3680 1 2 2 1 80 HIS HA . . HIST . 1 1 3681 1 1 2 1 69 ARG HE . . ARG+ . 1 1 3681 1 2 2 1 80 HIS HD2 . . HIST . 1 1 3682 1 1 2 1 69 ARG QG . . ARG+ . 1 1 3682 1 2 2 1 70 LYS H . . LYS+ . 1 1 3683 1 1 2 1 69 ARG QG . . ARG+ . 1 1 3683 1 2 2 1 78 GLU H . . GLU- . 1 1 3684 1 1 2 1 69 ARG QG . . ARG+ . 1 1 3684 1 2 2 1 78 GLU HA . . GLU- . 1 1 3685 1 1 2 1 69 ARG QG . . ARG+ . 1 1 3685 1 2 2 1 78 GLU QB . . GLU- . 1 1 3686 1 1 2 1 69 ARG QG . . ARG+ . 1 1 3686 1 2 2 1 78 GLU QG . . GLU- . 1 1 3687 1 1 2 1 69 ARG QG . . ARG+ . 1 1 3687 1 2 2 1 79 ARG H . . . . 1 1 3688 1 1 2 1 69 ARG QG . . ARG+ . 1 1 3688 1 2 2 1 81 VAL H . . VAL . 1 1 3689 1 1 2 1 70 LYS H . . LYS+ . 1 1 3689 1 2 2 1 71 HIS H . . HIST . 1 1 3690 1 1 2 1 70 LYS H . . LYS+ . 1 1 3690 1 2 2 1 71 HIS HA . . HIST . 1 1 3691 1 1 2 1 70 LYS H . . LYS+ . 1 1 3691 1 2 2 1 78 GLU H . . GLU- . 1 1 3692 1 1 2 1 70 LYS H . . LYS+ . 1 1 3692 1 2 2 1 78 GLU HA . . GLU- . 1 1 3693 1 1 2 1 70 LYS H . . LYS+ . 1 1 3693 1 2 2 1 78 GLU QB . . GLU- . 1 1 3694 1 1 2 1 70 LYS H . . LYS+ . 1 1 3694 1 2 2 1 78 GLU HG2 . . GLU- . 1 1 3695 1 1 2 1 70 LYS H . . LYS+ . 1 1 3695 1 2 2 1 78 GLU QG . . GLU- . 1 1 3696 1 1 2 1 70 LYS H . . LYS+ . 1 1 3696 1 2 2 1 78 GLU HG3 . . GLU- . 1 1 3697 1 1 2 1 70 LYS H . . LYS+ . 1 1 3697 1 2 2 1 79 ARG H . . ARG+ . 1 1 3698 1 1 2 1 70 LYS H . . LYS+ . 1 1 3698 1 2 2 1 80 HIS H . . HIST . 1 1 3699 1 1 2 1 70 LYS H . . LYS+ . 1 1 3699 1 2 2 1 80 HIS HE2 . . HIST . 1 1 3700 1 1 2 1 70 LYS HA . . LYS+ . 1 1 3700 1 2 2 1 71 HIS HB2 . . HIST . 1 1 3701 1 1 2 1 70 LYS HA . . LYS+ . 1 1 3701 1 2 2 1 71 HIS HB3 . . HIST . 1 1 3702 1 1 2 1 70 LYS HA . . LYS+ . 1 1 3702 1 2 2 1 78 GLU QB . . GLU- . 1 1 3703 1 1 2 1 70 LYS HA . . LYS+ . 1 1 3703 1 2 2 1 78 GLU QG . . GLU- . 1 1 3704 1 1 2 1 70 LYS HA . . LYS+ . 1 1 3704 1 2 2 1 79 ARG H . . ARG+ . 1 1 3705 1 1 2 1 70 LYS QB . . LYS+ . 1 1 3705 1 2 2 1 71 HIS H . . HIST . 1 1 3706 1 1 2 1 70 LYS QB . . LYS+ . 1 1 3706 1 2 2 1 78 GLU QB . . GLU- . 1 1 3707 1 1 2 1 70 LYS QB . . LYS+ . 1 1 3707 1 2 2 1 78 GLU QG . . GLU- . 1 1 3708 1 1 2 1 70 LYS QB . . LYS+ . 1 1 3708 1 2 2 1 135 THR HB . . THR . 1 1 3709 1 1 2 1 70 LYS HB2 . . LYS+ . 1 1 3709 1 2 2 1 71 HIS H . . HIST . 1 1 3710 1 1 2 1 70 LYS HB2 . . LYS+ . 1 1 3710 1 2 2 1 78 GLU HB2 . . GLU- . 1 1 3711 1 1 2 1 70 LYS HB2 . . LYS+ . 1 1 3711 1 2 2 1 78 GLU HB3 . . GLU- . 1 1 3712 1 1 2 1 70 LYS HB2 . . LYS+ . 1 1 3712 1 2 2 1 135 THR HB . . THR . 1 1 3713 1 1 2 1 70 LYS HB2 . . LYS+ . 1 1 3713 1 2 2 1 135 THR MG . . THR . 1 1 3714 1 1 2 1 70 LYS HB3 . . LYS+ . 1 1 3714 1 2 2 1 71 HIS H . . HIST . 1 1 3715 1 1 2 1 70 LYS HB3 . . LYS+ . 1 1 3715 1 2 2 1 78 GLU HB2 . . GLU- . 1 1 3716 1 1 2 1 70 LYS HB3 . . LYS+ . 1 1 3716 1 2 2 1 78 GLU HB3 . . GLU- . 1 1 3717 1 1 2 1 70 LYS HB3 . . LYS+ . 1 1 3717 1 2 2 1 135 THR HB . . THR . 1 1 3718 1 1 2 1 70 LYS HB3 . . LYS+ . 1 1 3718 1 2 2 1 135 THR MG . . THR . 1 1 3719 1 1 2 1 70 LYS QG . . LYS+ . 1 1 3719 1 2 2 1 71 HIS H . . HIST . 1 1 3720 1 1 2 1 70 LYS QG . . LYS+ . 1 1 3720 1 2 2 1 135 THR HB . . THR . 1 1 3721 1 1 2 1 71 HIS H . . HIST . 1 1 3721 1 2 2 1 79 ARG H . . ARG+ . 1 1 3722 1 1 2 1 71 HIS H . . HIST . 1 1 3722 1 2 2 1 127 GLY QA . . GLY . 1 1 3723 1 1 2 1 71 HIS H . . HIST . 1 1 3723 1 2 2 1 135 THR HA . . THR . 1 1 3724 1 1 2 1 71 HIS H . . HIST . 1 1 3724 1 2 2 1 135 THR MG . . THR . 1 1 3725 1 1 2 1 71 HIS H . . HIST . 1 1 3725 1 2 2 1 137 THR H . . THR . 1 1 3726 1 1 2 1 71 HIS HA . . HIST . 1 1 3726 1 2 2 1 72 GLY QA . . GLY . 1 1 3727 1 1 2 1 71 HIS HA . . HIST . 1 1 3727 1 2 2 1 73 GLY H . . GLY . 1 1 3728 1 1 2 1 71 HIS HA . . HIST . 1 1 3728 1 2 2 1 79 ARG H . . ARG+ . 1 1 3729 1 1 2 1 71 HIS HA . . HIST . 1 1 3729 1 2 2 1 80 HIS H . . . . 1 1 3730 1 1 2 1 71 HIS QB . . HIST . 1 1 3730 1 2 2 1 72 GLY H . . GLY . 1 1 3731 1 1 2 1 71 HIS QB . . HIST . 1 1 3731 1 2 2 1 80 HIS H . . . . 1 1 3732 1 1 2 1 71 HIS QB . . HIST . 1 1 3732 1 2 2 1 135 THR H . . THR . 1 1 3733 1 1 2 1 71 HIS QB . . HIST . 1 1 3733 1 2 2 1 135 THR MG . . THR . 1 1 3734 1 1 2 1 71 HIS QB . . HIST . 1 1 3734 1 2 2 1 136 LYS H . . LYS+ . 1 1 3735 1 1 2 1 71 HIS QB . . HIST . 1 1 3735 1 2 2 1 137 THR H . . THR . 1 1 3736 1 1 2 1 71 HIS HB2 . . HIST . 1 1 3736 1 2 2 1 72 GLY H . . GLY . 1 1 3737 1 1 2 1 71 HIS HB2 . . HIST . 1 1 3737 1 2 2 1 135 THR HA . . THR . 1 1 3738 1 1 2 1 71 HIS HB2 . . HIST . 1 1 3738 1 2 2 1 135 THR MG . . THR . 1 1 3739 1 1 2 1 71 HIS HB3 . . HIST . 1 1 3739 1 2 2 1 72 GLY H . . GLY . 1 1 3740 1 1 2 1 71 HIS HB3 . . HIST . 1 1 3740 1 2 2 1 135 THR HA . . THR . 1 1 3741 1 1 2 1 71 HIS HB3 . . HIST . 1 1 3741 1 2 2 1 135 THR MG . . THR . 1 1 3742 1 1 2 1 71 HIS HD2 . . HIST . 1 1 3742 1 2 2 1 72 GLY H . . GLY . 1 1 3743 1 1 2 1 71 HIS HD2 . . HIST . 1 1 3743 1 2 2 1 126 LEU H . . LEU . 1 1 3744 1 1 2 1 71 HIS HD2 . . HIST . 1 1 3744 1 2 2 1 127 GLY H . . GLY . 1 1 3745 1 1 2 1 71 HIS HD2 . . HIST . 1 1 3745 1 2 2 1 128 LYS H . . LYS+ . 1 1 3746 1 1 2 1 71 HIS HE2 . . HIST . 1 1 3746 1 2 2 1 73 GLY QA . . GLY . 1 1 3747 1 1 2 1 71 HIS HE2 . . HIST . 1 1 3747 1 2 2 1 86 ASN QD . . ASN . 1 1 3748 1 1 2 1 71 HIS HE2 . . HIST . 1 1 3748 1 2 2 1 125 ASP H . . ASP- . 1 1 3749 1 1 2 1 71 HIS HE2 . . HIST . 1 1 3749 1 2 2 1 126 LEU H . . LEU . 1 1 3750 1 1 2 1 71 HIS HE2 . . HIST . 1 1 3750 1 2 2 1 126 LEU HA . . LEU . 1 1 3751 1 1 2 1 71 HIS HE2 . . HIST . 1 1 3751 1 2 2 1 126 LEU QD . . LEU . 1 1 3752 1 1 2 1 71 HIS HE2 . . HIST . 1 1 3752 1 2 2 1 127 GLY H . . GLY . 1 1 3753 1 1 2 1 71 HIS HE2 . . HIST . 1 1 3753 1 2 2 1 127 GLY QA . . GLY . 1 1 3754 1 1 2 1 71 HIS HE2 . . HIST . 1 1 3754 1 2 2 1 137 THR HB . . THR . 1 1 3755 1 1 2 1 71 HIS HE2 . . HIST . 1 1 3755 1 2 2 1 138 GLY H . . GLY . 1 1 3756 1 1 2 1 71 HIS HE2 . . HIST . 1 1 3756 1 2 2 1 138 GLY QA . . GLY . 1 1 3757 1 1 2 1 72 GLY H . . GLY . 1 1 3757 1 2 2 1 73 GLY H . . . . 1 1 3758 1 1 2 1 72 GLY H . . GLY . 1 1 3758 1 2 2 1 76 ASP QB . . ASP- . 1 1 3759 1 1 2 1 72 GLY H . . GLY . 1 1 3759 1 2 2 1 79 ARG HA . . ARG+ . 1 1 3760 1 1 2 1 72 GLY H . . GLY . 1 1 3760 1 2 2 1 79 ARG QB . . ARG+ . 1 1 3761 1 1 2 1 72 GLY H . . GLY . 1 1 3761 1 2 2 1 80 HIS H . . HIST . 1 1 3762 1 1 2 1 72 GLY H . . GLY . 1 1 3762 1 2 2 1 80 HIS HA . . HIST . 1 1 3763 1 1 2 1 72 GLY QA . . GLY . 1 1 3763 1 2 2 1 74 PRO QG . . PRO . 1 1 3764 1 1 2 1 72 GLY QA . . GLY . 1 1 3764 1 2 2 1 76 ASP H . . ASP- . 1 1 3765 1 1 2 1 72 GLY QA . . GLY . 1 1 3765 1 2 2 1 78 GLU H . . GLU- . 1 1 3766 1 1 2 1 72 GLY QA . . GLY . 1 1 3766 1 2 2 1 79 ARG HA . . ARG+ . 1 1 3767 1 1 2 1 72 GLY QA . . GLY . 1 1 3767 1 2 2 1 80 HIS H . . HIST . 1 1 3768 1 1 2 1 73 GLY H . . GLY . 1 1 3768 1 2 2 1 74 PRO HD3 . . PRO . 1 1 3769 1 1 2 1 73 GLY H . . GLY . 1 1 3769 1 2 2 1 74 PRO QG . . PRO . 1 1 3770 1 1 2 1 73 GLY H . . GLY . 1 1 3770 1 2 2 1 76 ASP H . . ASP- . 1 1 3771 1 1 2 1 73 GLY H . . GLY . 1 1 3771 1 2 2 1 76 ASP HA . . ASP- . 1 1 3772 1 1 2 1 73 GLY H . . GLY . 1 1 3772 1 2 2 1 76 ASP HB2 . . ASP- . 1 1 3773 1 1 2 1 73 GLY H . . GLY . 1 1 3773 1 2 2 1 76 ASP HB3 . . ASP- . 1 1 3774 1 1 2 1 73 GLY H . . GLY . 1 1 3774 1 2 2 1 77 GLU H . . GLU- . 1 1 3775 1 1 2 1 73 GLY H . . GLY . 1 1 3775 1 2 2 1 78 GLU H . . GLU- . 1 1 3776 1 1 2 1 73 GLY H . . GLY . 1 1 3776 1 2 2 1 79 ARG H . . ARG+ . 1 1 3777 1 1 2 1 73 GLY H . . GLY . 1 1 3777 1 2 2 1 79 ARG HA . . ARG+ . 1 1 3778 1 1 2 1 73 GLY H . . GLY . 1 1 3778 1 2 2 1 79 ARG HB2 . . ARG+ . 1 1 3779 1 1 2 1 73 GLY H . . GLY . 1 1 3779 1 2 2 1 79 ARG QB . . ARG+ . 1 1 3780 1 1 2 1 73 GLY H . . GLY . 1 1 3780 1 2 2 1 79 ARG HB3 . . ARG+ . 1 1 3781 1 1 2 1 73 GLY H . . GLY . 1 1 3781 1 2 2 1 126 LEU HA . . LEU . 1 1 3782 1 1 2 1 73 GLY H . . GLY . 1 1 3782 1 2 2 1 126 LEU HB3 . . LEU . 1 1 3783 1 1 2 1 73 GLY H . . GLY . 1 1 3783 1 2 2 1 126 LEU MD1 . . LEU . 1 1 3784 1 1 2 1 73 GLY H . . GLY . 1 1 3784 1 2 2 1 126 LEU MD2 . . LEU . 1 1 3785 1 1 2 1 73 GLY QA . . GLY . 1 1 3785 1 2 2 1 74 PRO QG . . PRO . 1 1 3786 1 1 2 1 73 GLY QA . . GLY . 1 1 3786 1 2 2 1 75 LYS H . . LYS+ . 1 1 3787 1 1 2 1 73 GLY QA . . GLY . 1 1 3787 1 2 2 1 76 ASP H . . ASP- . 1 1 3788 1 1 2 1 73 GLY QA . . GLY . 1 1 3788 1 2 2 1 77 GLU H . . GLU- . 1 1 3789 1 1 2 1 73 GLY QA . . GLY . 1 1 3789 1 2 2 1 79 ARG HA . . ARG+ . 1 1 3790 1 1 2 1 74 PRO HA . . PRO . 1 1 3790 1 2 2 1 79 ARG QD . . ARG+ . 1 1 3791 1 1 2 1 74 PRO HD2 . . PRO . 1 1 3791 1 2 2 1 85 GLY H . . GLY . 1 1 3792 1 1 2 1 74 PRO HD2 . . PRO . 1 1 3792 1 2 2 1 85 GLY QA . . GLY . 1 1 3793 1 1 2 1 74 PRO HD2 . . PRO . 1 1 3793 1 2 2 1 86 ASN H . . ASN . 1 1 3794 1 1 2 1 74 PRO HD2 . . PRO . 1 1 3794 1 2 2 1 126 LEU QD . . LEU . 1 1 3795 1 1 2 1 74 PRO HD3 . . PRO . 1 1 3795 1 2 2 1 75 LYS H . . LYS+ . 1 1 3796 1 1 2 1 74 PRO HD3 . . PRO . 1 1 3796 1 2 2 1 75 LYS QG . . LYS+ . 1 1 3797 1 1 2 1 74 PRO HD3 . . PRO . 1 1 3797 1 2 2 1 85 GLY H . . GLY . 1 1 3798 1 1 2 1 74 PRO HD3 . . PRO . 1 1 3798 1 2 2 1 86 ASN H . . ASN . 1 1 3799 1 1 2 1 74 PRO HD3 . . PRO . 1 1 3799 1 2 2 1 126 LEU MD1 . . LEU . 1 1 3800 1 1 2 1 74 PRO HD3 . . PRO . 1 1 3800 1 2 2 1 126 LEU MD2 . . LEU . 1 1 3801 1 1 2 1 74 PRO QG . . PRO . 1 1 3801 1 2 2 1 75 LYS H . . LYS+ . 1 1 3802 1 1 2 1 74 PRO QG . . PRO . 1 1 3802 1 2 2 1 85 GLY H . . GLY . 1 1 3803 1 1 2 1 74 PRO QG . . PRO . 1 1 3803 1 2 2 1 86 ASN H . . ASN . 1 1 3804 1 1 2 1 74 PRO QG . . PRO . 1 1 3804 1 2 2 1 126 LEU QD . . LEU . 1 1 3805 1 1 2 1 75 LYS H . . LYS+ . 1 1 3805 1 2 2 1 75 LYS QD . . . . 1 1 3806 1 1 2 1 75 LYS H . . LYS+ . 1 1 3806 1 2 2 1 75 LYS QE . . . . 1 1 3807 1 1 2 1 75 LYS H . . LYS+ . 1 1 3807 1 2 2 1 75 LYS HG2 . . . . 1 1 3808 1 1 2 1 75 LYS H . . LYS+ . 1 1 3808 1 2 2 1 75 LYS QG . . . . 1 1 3809 1 1 2 1 75 LYS H . . LYS+ . 1 1 3809 1 2 2 1 75 LYS HG3 . . . . 1 1 3810 1 1 2 1 75 LYS H . . LYS+ . 1 1 3810 1 2 2 1 76 ASP H . . ASP- . 1 1 3811 1 1 2 1 75 LYS H . . LYS+ . 1 1 3811 1 2 2 1 76 ASP HA . . ASP- . 1 1 3812 1 1 2 1 75 LYS H . . LYS+ . 1 1 3812 1 2 2 1 76 ASP HB2 . . ASP- . 1 1 3813 1 1 2 1 75 LYS H . . LYS+ . 1 1 3813 1 2 2 1 76 ASP HB3 . . ASP- . 1 1 3814 1 1 2 1 75 LYS H . . LYS+ . 1 1 3814 1 2 2 1 77 GLU H . . GLU- . 1 1 3815 1 1 2 1 75 LYS H . . LYS+ . 1 1 3815 1 2 2 1 78 GLU H . . GLU- . 1 1 3816 1 1 2 1 75 LYS H . . LYS+ . 1 1 3816 1 2 2 1 126 LEU HB3 . . LEU . 1 1 3817 1 1 2 1 75 LYS H . . LYS+ . 1 1 3817 1 2 2 1 126 LEU MD1 . . LEU . 1 1 3818 1 1 2 1 75 LYS H . . LYS+ . 1 1 3818 1 2 2 1 126 LEU MD2 . . LEU . 1 1 3819 1 1 2 1 75 LYS HA . . LYS+ . 1 1 3819 1 2 2 1 75 LYS QD . . . . 1 1 3820 1 1 2 1 75 LYS QB . . LYS+ . 1 1 3820 1 2 2 1 76 ASP H . . ASP- . 1 1 3821 1 1 2 1 75 LYS QB . . LYS+ . 1 1 3821 1 2 2 1 76 ASP HA . . ASP- . 1 1 3822 1 1 2 1 75 LYS QB . . LYS+ . 1 1 3822 1 2 2 1 126 LEU HB2 . . LEU . 1 1 3823 1 1 2 1 75 LYS HB2 . . LYS+ . 1 1 3823 1 2 2 1 76 ASP H . . ASP- . 1 1 3824 1 1 2 1 75 LYS HB3 . . LYS+ . 1 1 3824 1 2 2 1 76 ASP H . . ASP- . 1 1 3825 1 1 2 1 75 LYS QD . . LYS+ . 1 1 3825 1 2 2 1 76 ASP H . . ASP- . 1 1 3826 1 1 2 1 75 LYS QD . . LYS+ . 1 1 3826 1 2 2 1 126 LEU QD . . LEU . 1 1 3827 1 1 2 1 75 LYS QE . . LYS+ . 1 1 3827 1 2 2 1 126 LEU QD . . LEU . 1 1 3828 1 1 2 1 75 LYS QG . . LYS+ . 1 1 3828 1 2 2 1 76 ASP H . . ASP- . 1 1 3829 1 1 2 1 75 LYS QG . . LYS+ . 1 1 3829 1 2 2 1 76 ASP HA . . ASP- . 1 1 3830 1 1 2 1 75 LYS QG . . LYS+ . 1 1 3830 1 2 2 1 76 ASP QB . . ASP- . 1 1 3831 1 1 2 1 75 LYS QG . . LYS+ . 1 1 3831 1 2 2 1 126 LEU QD . . LEU . 1 1 3832 1 1 2 1 75 LYS HG2 . . LYS+ . 1 1 3832 1 2 2 1 76 ASP H . . ASP- . 1 1 3833 1 1 2 1 75 LYS HG2 . . LYS+ . 1 1 3833 1 2 2 1 76 ASP HB2 . . ASP- . 1 1 3834 1 1 2 1 75 LYS HG2 . . LYS+ . 1 1 3834 1 2 2 1 76 ASP HB3 . . ASP- . 1 1 3835 1 1 2 1 75 LYS HG3 . . LYS+ . 1 1 3835 1 2 2 1 76 ASP H . . ASP- . 1 1 3836 1 1 2 1 75 LYS HG3 . . LYS+ . 1 1 3836 1 2 2 1 76 ASP HB2 . . ASP- . 1 1 3837 1 1 2 1 75 LYS HG3 . . LYS+ . 1 1 3837 1 2 2 1 76 ASP HB3 . . ASP- . 1 1 3838 1 1 2 1 76 ASP H . . ASP- . 1 1 3838 1 2 2 1 76 ASP HB2 . . . . 1 1 3839 1 1 2 1 76 ASP H . . ASP- . 1 1 3839 1 2 2 1 76 ASP HB3 . . . . 1 1 3840 1 1 2 1 76 ASP H . . ASP- . 1 1 3840 1 2 2 1 77 GLU H . . GLU- . 1 1 3841 1 1 2 1 76 ASP H . . ASP- . 1 1 3841 1 2 2 1 77 GLU HA . . GLU- . 1 1 3842 1 1 2 1 76 ASP H . . ASP- . 1 1 3842 1 2 2 1 78 GLU H . . GLU- . 1 1 3843 1 1 2 1 76 ASP H . . ASP- . 1 1 3843 1 2 2 1 79 ARG H . . ARG+ . 1 1 3844 1 1 2 1 76 ASP H . . ASP- . 1 1 3844 1 2 2 1 79 ARG QD . . ARG+ . 1 1 3845 1 1 2 1 76 ASP H . . ASP- . 1 1 3845 1 2 2 1 126 LEU HB2 . . LEU . 1 1 3846 1 1 2 1 76 ASP H . . ASP- . 1 1 3846 1 2 2 1 126 LEU QD . . LEU . 1 1 3847 1 1 2 1 76 ASP HA . . ASP- . 1 1 3847 1 2 2 1 77 GLU HA . . GLU- . 1 1 3848 1 1 2 1 76 ASP HA . . ASP- . 1 1 3848 1 2 2 1 77 GLU QB . . GLU- . 1 1 3849 1 1 2 1 76 ASP HA . . ASP- . 1 1 3849 1 2 2 1 78 GLU H . . GLU- . 1 1 3850 1 1 2 1 76 ASP QB . . ASP- . 1 1 3850 1 2 2 1 77 GLU H . . GLU- . 1 1 3851 1 1 2 1 76 ASP QB . . ASP- . 1 1 3851 1 2 2 1 78 GLU H . . GLU- . 1 1 3852 1 1 2 1 76 ASP QB . . ASP- . 1 1 3852 1 2 2 1 78 GLU QB . . GLU- . 1 1 3853 1 1 2 1 76 ASP QB . . ASP- . 1 1 3853 1 2 2 1 79 ARG HA . . ARG+ . 1 1 3854 1 1 2 1 76 ASP QB . . ASP- . 1 1 3854 1 2 2 1 126 LEU HB2 . . LEU . 1 1 3855 1 1 2 1 76 ASP QB . . ASP- . 1 1 3855 1 2 2 1 126 LEU HB3 . . LEU . 1 1 3856 1 1 2 1 76 ASP HB2 . . ASP- . 1 1 3856 1 2 2 1 77 GLU H . . GLU- . 1 1 3857 1 1 2 1 76 ASP HB2 . . ASP- . 1 1 3857 1 2 2 1 78 GLU H . . GLU- . 1 1 3858 1 1 2 1 76 ASP HB2 . . ASP- . 1 1 3858 1 2 2 1 78 GLU HB2 . . GLU- . 1 1 3859 1 1 2 1 76 ASP HB2 . . ASP- . 1 1 3859 1 2 2 1 78 GLU HB3 . . GLU- . 1 1 3860 1 1 2 1 76 ASP HB2 . . ASP- . 1 1 3860 1 2 2 1 79 ARG H . . ARG+ . 1 1 3861 1 1 2 1 76 ASP HB2 . . ASP- . 1 1 3861 1 2 2 1 126 LEU HB2 . . LEU . 1 1 3862 1 1 2 1 76 ASP HB2 . . ASP- . 1 1 3862 1 2 2 1 126 LEU HB3 . . LEU . 1 1 3863 1 1 2 1 76 ASP HB3 . . ASP- . 1 1 3863 1 2 2 1 77 GLU H . . GLU- . 1 1 3864 1 1 2 1 76 ASP HB3 . . ASP- . 1 1 3864 1 2 2 1 78 GLU H . . GLU- . 1 1 3865 1 1 2 1 76 ASP HB3 . . ASP- . 1 1 3865 1 2 2 1 78 GLU HB2 . . GLU- . 1 1 3866 1 1 2 1 76 ASP HB3 . . ASP- . 1 1 3866 1 2 2 1 78 GLU HB3 . . GLU- . 1 1 3867 1 1 2 1 76 ASP HB3 . . ASP- . 1 1 3867 1 2 2 1 79 ARG H . . ARG+ . 1 1 3868 1 1 2 1 76 ASP HB3 . . ASP- . 1 1 3868 1 2 2 1 126 LEU HB2 . . LEU . 1 1 3869 1 1 2 1 76 ASP HB3 . . ASP- . 1 1 3869 1 2 2 1 126 LEU HB3 . . LEU . 1 1 3870 1 1 2 1 77 GLU H . . GLU- . 1 1 3870 1 2 2 1 77 GLU QG . . . . 1 1 3871 1 1 2 1 77 GLU H . . GLU- . 1 1 3871 1 2 2 1 78 GLU H . . . . 1 1 3872 1 1 2 1 77 GLU H . . GLU- . 1 1 3872 1 2 2 1 79 ARG H . . ARG+ . 1 1 3873 1 1 2 1 77 GLU H . . GLU- . 1 1 3873 1 2 2 1 79 ARG QB . . ARG+ . 1 1 3874 1 1 2 1 77 GLU HA . . GLU- . 1 1 3874 1 2 2 1 79 ARG H . . ARG+ . 1 1 3875 1 1 2 1 77 GLU QB . . GLU- . 1 1 3875 1 2 2 1 78 GLU HA . . . . 1 1 3876 1 1 2 1 77 GLU QG . . GLU- . 1 1 3876 1 2 2 1 78 GLU H . . . . 1 1 3877 1 1 2 1 78 GLU H . . GLU- . 1 1 3877 1 2 2 1 78 GLU QB . . . . 1 1 3878 1 1 2 1 78 GLU H . . GLU- . 1 1 3878 1 2 2 1 78 GLU HG2 . . . . 1 1 3879 1 1 2 1 78 GLU H . . GLU- . 1 1 3879 1 2 2 1 78 GLU QG . . . . 1 1 3880 1 1 2 1 78 GLU H . . GLU- . 1 1 3880 1 2 2 1 78 GLU HG3 . . . . 1 1 3881 1 1 2 1 78 GLU H . . GLU- . 1 1 3881 1 2 2 1 79 ARG H . . ARG+ . 1 1 3882 1 1 2 1 78 GLU H . . GLU- . 1 1 3882 1 2 2 1 79 ARG QB . . ARG+ . 1 1 3883 1 1 2 1 78 GLU H . . GLU- . 1 1 3883 1 2 2 1 79 ARG QG . . ARG+ . 1 1 3884 1 1 2 1 78 GLU H . . GLU- . 1 1 3884 1 2 2 1 80 HIS H . . HIST . 1 1 3885 1 1 2 1 78 GLU QB . . GLU- . 1 1 3885 1 2 2 1 79 ARG H . . ARG+ . 1 1 3886 1 1 2 1 78 GLU HB2 . . GLU- . 1 1 3886 1 2 2 1 79 ARG H . . ARG+ . 1 1 3887 1 1 2 1 78 GLU HB3 . . GLU- . 1 1 3887 1 2 2 1 79 ARG H . . ARG+ . 1 1 3888 1 1 2 1 78 GLU QG . . GLU- . 1 1 3888 1 2 2 1 79 ARG H . . ARG+ . 1 1 3889 1 1 2 1 79 ARG H . . ARG+ . 1 1 3889 1 2 2 1 79 ARG QD . . . . 1 1 3890 1 1 2 1 79 ARG H . . ARG+ . 1 1 3890 1 2 2 1 80 HIS H . . HIST . 1 1 3891 1 1 2 1 79 ARG H . . ARG+ . 1 1 3891 1 2 2 1 80 HIS HA . . HIST . 1 1 3892 1 1 2 1 79 ARG HA . . ARG+ . 1 1 3892 1 2 2 1 81 VAL H . . VAL . 1 1 3893 1 1 2 1 79 ARG QB . . ARG+ . 1 1 3893 1 2 2 1 83 ASP H . . ASP- . 1 1 3894 1 1 2 1 79 ARG HB2 . . ARG+ . 1 1 3894 1 2 2 1 80 HIS H . . HIST . 1 1 3895 1 1 2 1 79 ARG HB3 . . ARG+ . 1 1 3895 1 2 2 1 80 HIS H . . HIST . 1 1 3896 1 1 2 1 79 ARG QG . . ARG+ . 1 1 3896 1 2 2 1 80 HIS H . . HIST . 1 1 3897 1 1 2 1 80 HIS H . . HIST . 1 1 3897 1 2 2 1 81 VAL H . . VAL . 1 1 3898 1 1 2 1 80 HIS H . . HIST . 1 1 3898 1 2 2 1 83 ASP H . . ASP- . 1 1 3899 1 1 2 1 80 HIS H . . HIST . 1 1 3899 1 2 2 1 83 ASP QB . . ASP- . 1 1 3900 1 1 2 1 80 HIS QB . . HIST . 1 1 3900 1 2 2 1 81 VAL H . . VAL . 1 1 3901 1 1 2 1 80 HIS QB . . HIST . 1 1 3901 1 2 2 1 82 GLY H . . GLY . 1 1 3902 1 1 2 1 80 HIS QB . . HIST . 1 1 3902 1 2 2 1 83 ASP H . . ASP- . 1 1 3903 1 1 2 1 81 VAL H . . VAL . 1 1 3903 1 2 2 1 82 GLY H . . GLY . 1 1 3904 1 1 2 1 81 VAL HA . . VAL . 1 1 3904 1 2 2 1 103 VAL QG . . . . 1 1 3905 1 1 2 1 81 VAL HA . . VAL . 1 1 3905 1 2 2 1 104 ILE HA . . ILE . 1 1 3906 1 1 2 1 81 VAL HB . . VAL . 1 1 3906 1 2 2 1 82 GLY H . . GLY . 1 1 3907 1 1 2 1 81 VAL QG . . VAL . 1 1 3907 1 2 2 1 82 GLY H . . GLY . 1 1 3908 1 1 2 1 81 VAL QG . . VAL . 1 1 3908 1 2 2 1 104 ILE HA . . ILE . 1 1 3909 1 1 2 1 81 VAL MG1 . . VAL . 1 1 3909 1 2 2 1 82 GLY H . . GLY . 1 1 3910 1 1 2 1 81 VAL MG2 . . VAL . 1 1 3910 1 2 2 1 82 GLY H . . GLY . 1 1 3911 1 1 2 1 82 GLY H . . GLY . 1 1 3911 1 2 2 1 83 ASP H . . ASP- . 1 1 3912 1 1 2 1 82 GLY H . . GLY . 1 1 3912 1 2 2 1 84 LEU QD . . LEU . 1 1 3913 1 1 2 1 83 ASP H . . ASP- . 1 1 3913 1 2 2 1 84 LEU H . . LEU . 1 1 3914 1 1 2 1 83 ASP H . . ASP- . 1 1 3914 1 2 2 1 84 LEU QB . . LEU . 1 1 3915 1 1 2 1 83 ASP H . . ASP- . 1 1 3915 1 2 2 1 84 LEU QD . . LEU . 1 1 3916 1 1 2 1 83 ASP H . . ASP- . 1 1 3916 1 2 2 1 84 LEU HG . . LEU . 1 1 3917 1 1 2 1 83 ASP HA . . ASP- . 1 1 3917 1 2 2 1 85 GLY H . . GLY . 1 1 3918 1 1 2 1 84 LEU H . . LEU . 1 1 3918 1 2 2 1 84 LEU MD1 . . . . 1 1 3919 1 1 2 1 84 LEU H . . LEU . 1 1 3919 1 2 2 1 84 LEU QD . . . . 1 1 3920 1 1 2 1 84 LEU H . . LEU . 1 1 3920 1 2 2 1 84 LEU MD2 . . . . 1 1 3921 1 1 2 1 84 LEU H . . LEU . 1 1 3921 1 2 2 1 84 LEU HG . . . . 1 1 3922 1 1 2 1 84 LEU H . . LEU . 1 1 3922 1 2 2 1 85 GLY H . . GLY . 1 1 3923 1 1 2 1 84 LEU H . . LEU . 1 1 3923 1 2 2 1 117 LEU QB . . . . 1 1 3924 1 1 2 1 84 LEU QB . . LEU . 1 1 3924 1 2 2 1 85 GLY H . . GLY . 1 1 3925 1 1 2 1 84 LEU QD . . LEU . 1 1 3925 1 2 2 1 117 LEU QD . . . . 1 1 3926 1 1 2 1 84 LEU MD1 . . LEU . 1 1 3926 1 2 2 1 85 GLY H . . GLY . 1 1 3927 1 1 2 1 84 LEU MD2 . . LEU . 1 1 3927 1 2 2 1 85 GLY H . . GLY . 1 1 3928 1 1 2 1 84 LEU HG . . LEU . 1 1 3928 1 2 2 1 85 GLY H . . GLY . 1 1 3929 1 1 2 1 85 GLY H . . GLY . 1 1 3929 1 2 2 1 86 ASN H . . ASN . 1 1 3930 1 1 2 1 85 GLY H . . GLY . 1 1 3930 1 2 2 1 86 ASN HA . . ASN . 1 1 3931 1 1 2 1 85 GLY H . . GLY . 1 1 3931 1 2 2 1 126 LEU MD1 . . LEU . 1 1 3932 1 1 2 1 85 GLY H . . GLY . 1 1 3932 1 2 2 1 126 LEU QD . . LEU . 1 1 3933 1 1 2 1 85 GLY H . . GLY . 1 1 3933 1 2 2 1 126 LEU MD2 . . LEU . 1 1 3934 1 1 2 1 85 GLY QA . . GLY . 1 1 3934 1 2 2 1 126 LEU QD . . LEU . 1 1 3935 1 1 2 1 85 GLY HA2 . . GLY . 1 1 3935 1 2 2 1 126 LEU MD1 . . LEU . 1 1 3936 1 1 2 1 85 GLY HA2 . . GLY . 1 1 3936 1 2 2 1 126 LEU MD2 . . LEU . 1 1 3937 1 1 2 1 85 GLY HA3 . . GLY . 1 1 3937 1 2 2 1 126 LEU MD1 . . LEU . 1 1 3938 1 1 2 1 85 GLY HA3 . . GLY . 1 1 3938 1 2 2 1 126 LEU MD2 . . LEU . 1 1 3939 1 1 2 1 86 ASN H . . ASN . 1 1 3939 1 2 2 1 86 ASN HD21 . . . . 1 1 3940 1 1 2 1 86 ASN H . . ASN . 1 1 3940 1 2 2 1 86 ASN QD . . . . 1 1 3941 1 1 2 1 86 ASN H . . ASN . 1 1 3941 1 2 2 1 86 ASN HD22 . . . . 1 1 3942 1 1 2 1 86 ASN H . . ASN . 1 1 3942 1 2 2 1 87 VAL H . . VAL . 1 1 3943 1 1 2 1 86 ASN H . . ASN . 1 1 3943 1 2 2 1 87 VAL HA . . VAL . 1 1 3944 1 1 2 1 86 ASN H . . ASN . 1 1 3944 1 2 2 1 126 LEU MD1 . . LEU . 1 1 3945 1 1 2 1 86 ASN H . . ASN . 1 1 3945 1 2 2 1 126 LEU QD . . LEU . 1 1 3946 1 1 2 1 86 ASN H . . ASN . 1 1 3946 1 2 2 1 126 LEU MD2 . . LEU . 1 1 3947 1 1 2 1 86 ASN HA . . ASN . 1 1 3947 1 2 2 1 87 VAL MG1 . . VAL . 1 1 3948 1 1 2 1 86 ASN HA . . ASN . 1 1 3948 1 2 2 1 87 VAL MG2 . . VAL . 1 1 3949 1 1 2 1 86 ASN HA . . ASN . 1 1 3949 1 2 2 1 124 ASP H . . ASP- . 1 1 3950 1 1 2 1 86 ASN HB2 . . ASN . 1 1 3950 1 2 2 1 87 VAL H . . VAL . 1 1 3951 1 1 2 1 86 ASN HB3 . . ASN . 1 1 3951 1 2 2 1 87 VAL H . . VAL . 1 1 3952 1 1 2 1 86 ASN QD . . ASN . 1 1 3952 1 2 2 1 123 ALA HA . . ALA . 1 1 3953 1 1 2 1 86 ASN QD . . ASN . 1 1 3953 1 2 2 1 123 ALA MB . . ALA . 1 1 3954 1 1 2 1 86 ASN QD . . ASN . 1 1 3954 1 2 2 1 124 ASP H . . ASP- . 1 1 3955 1 1 2 1 86 ASN QD . . ASN . 1 1 3955 1 2 2 1 124 ASP QB . . ASP- . 1 1 3956 1 1 2 1 86 ASN QD . . ASN . 1 1 3956 1 2 2 1 126 LEU H . . LEU . 1 1 3957 1 1 2 1 86 ASN QD . . ASN . 1 1 3957 1 2 2 1 126 LEU QD . . LEU . 1 1 3958 1 1 2 1 86 ASN HD21 . . ASN . 1 1 3958 1 2 2 1 123 ALA HA . . ALA . 1 1 3959 1 1 2 1 86 ASN HD21 . . ASN . 1 1 3959 1 2 2 1 123 ALA MB . . ALA . 1 1 3960 1 1 2 1 86 ASN HD21 . . ASN . 1 1 3960 1 2 2 1 124 ASP H . . ASP- . 1 1 3961 1 1 2 1 86 ASN HD21 . . ASN . 1 1 3961 1 2 2 1 124 ASP HB2 . . ASP- . 1 1 3962 1 1 2 1 86 ASN HD21 . . ASN . 1 1 3962 1 2 2 1 124 ASP HB3 . . ASP- . 1 1 3963 1 1 2 1 86 ASN HD21 . . ASN . 1 1 3963 1 2 2 1 126 LEU MD1 . . LEU . 1 1 3964 1 1 2 1 86 ASN HD21 . . ASN . 1 1 3964 1 2 2 1 126 LEU MD2 . . LEU . 1 1 3965 1 1 2 1 86 ASN HD22 . . ASN . 1 1 3965 1 2 2 1 123 ALA HA . . ALA . 1 1 3966 1 1 2 1 86 ASN HD22 . . ASN . 1 1 3966 1 2 2 1 123 ALA MB . . ALA . 1 1 3967 1 1 2 1 86 ASN HD22 . . ASN . 1 1 3967 1 2 2 1 124 ASP H . . ASP- . 1 1 3968 1 1 2 1 86 ASN HD22 . . ASN . 1 1 3968 1 2 2 1 124 ASP HB2 . . ASP- . 1 1 3969 1 1 2 1 86 ASN HD22 . . ASN . 1 1 3969 1 2 2 1 124 ASP HB3 . . ASP- . 1 1 3970 1 1 2 1 86 ASN HD22 . . ASN . 1 1 3970 1 2 2 1 126 LEU MD1 . . LEU . 1 1 3971 1 1 2 1 86 ASN HD22 . . ASN . 1 1 3971 1 2 2 1 126 LEU MD2 . . LEU . 1 1 3972 1 1 2 1 87 VAL H . . VAL . 1 1 3972 1 2 2 1 87 VAL MG1 . . . . 1 1 3973 1 1 2 1 87 VAL H . . VAL . 1 1 3973 1 2 2 1 87 VAL QG . . . . 1 1 3974 1 1 2 1 87 VAL H . . VAL . 1 1 3974 1 2 2 1 87 VAL MG2 . . . . 1 1 3975 1 1 2 1 87 VAL H . . VAL . 1 1 3975 1 2 2 1 88 THR H . . THR . 1 1 3976 1 1 2 1 87 VAL HA . . VAL . 1 1 3976 1 2 2 1 88 THR H . . THR . 1 1 3977 1 1 2 1 87 VAL HA . . VAL . 1 1 3977 1 2 2 1 88 THR HB . . THR . 1 1 3978 1 1 2 1 87 VAL HA . . VAL . 1 1 3978 1 2 2 1 97 VAL QG . . . . 1 1 3979 1 1 2 1 87 VAL HB . . VAL . 1 1 3979 1 2 2 1 88 THR H . . THR . 1 1 3980 1 1 2 1 87 VAL HB . . VAL . 1 1 3980 1 2 2 1 95 ALA MB . . ALA . 1 1 3981 1 1 2 1 87 VAL QG . . VAL . 1 1 3981 1 2 2 1 88 THR H . . THR . 1 1 3982 1 1 2 1 87 VAL QG . . VAL . 1 1 3982 1 2 2 1 89 ALA H . . ALA . 1 1 3983 1 1 2 1 87 VAL QG . . VAL . 1 1 3983 1 2 2 1 98 SER H . . SER . 1 1 3984 1 1 2 1 87 VAL QG . . VAL . 1 1 3984 1 2 2 1 119 VAL HB . . . . 1 1 3985 1 1 2 1 87 VAL QG . . VAL . 1 1 3985 1 2 2 1 119 VAL QG . . . . 1 1 3986 1 1 2 1 87 VAL QG . . VAL . 1 1 3986 1 2 2 1 120 HIS H . . HIS . 1 1 3987 1 1 2 1 87 VAL MG1 . . VAL . 1 1 3987 1 2 2 1 88 THR H . . THR . 1 1 3988 1 1 2 1 87 VAL MG1 . . VAL . 1 1 3988 1 2 2 1 119 VAL MG1 . . . . 1 1 3989 1 1 2 1 87 VAL MG1 . . VAL . 1 1 3989 1 2 2 1 119 VAL MG2 . . . . 1 1 3990 1 1 2 1 87 VAL MG2 . . VAL . 1 1 3990 1 2 2 1 88 THR H . . THR . 1 1 3991 1 1 2 1 87 VAL MG2 . . VAL . 1 1 3991 1 2 2 1 119 VAL MG1 . . . . 1 1 3992 1 1 2 1 87 VAL MG2 . . VAL . 1 1 3992 1 2 2 1 119 VAL MG2 . . . . 1 1 3993 1 1 2 1 88 THR H . . THR . 1 1 3993 1 2 2 1 88 THR HB . . . . 1 1 3994 1 1 2 1 88 THR H . . THR . 1 1 3994 1 2 2 1 88 THR MG . . . . 1 1 3995 1 1 2 1 88 THR H . . THR . 1 1 3995 1 2 2 1 89 ALA H . . ALA . 1 1 3996 1 1 2 1 88 THR H . . THR . 1 1 3996 1 2 2 1 89 ALA MB . . ALA . 1 1 3997 1 1 2 1 88 THR H . . THR . 1 1 3997 1 2 2 1 95 ALA HA . . ALA . 1 1 3998 1 1 2 1 88 THR H . . THR . 1 1 3998 1 2 2 1 95 ALA MB . . ALA . 1 1 3999 1 1 2 1 88 THR HA . . THR . 1 1 3999 1 2 2 1 88 THR MG . . . . 1 1 4000 1 1 2 1 88 THR HB . . THR . 1 1 4000 1 2 2 1 89 ALA H . . ALA . 1 1 4001 1 1 2 1 88 THR MG . . THR . 1 1 4001 1 2 2 1 89 ALA H . . ALA . 1 1 4002 1 1 2 1 88 THR MG . . THR . 1 1 4002 1 2 2 1 90 ASP H . . ASP- . 1 1 4003 1 1 2 1 89 ALA H . . ALA . 1 1 4003 1 2 2 1 90 ASP H . . ASP- . 1 1 4004 1 1 2 1 89 ALA H . . ALA . 1 1 4004 1 2 2 1 95 ALA HA . . . . 1 1 4005 1 1 2 1 89 ALA H . . ALA . 1 1 4005 1 2 2 1 95 ALA MB . . . . 1 1 4006 1 1 2 1 89 ALA HA . . ALA . 1 1 4006 1 2 2 1 95 ALA HA . . . . 1 1 4007 1 1 2 1 89 ALA HA . . ALA . 1 1 4007 1 2 2 1 95 ALA MB . . . . 1 1 4008 1 1 2 1 89 ALA HA . . ALA . 1 1 4008 1 2 2 1 96 ASP H . . ASP- . 1 1 4009 1 1 2 1 89 ALA MB . . ALA . 1 1 4009 1 2 2 1 93 GLY H . . GLY . 1 1 4010 1 1 2 1 89 ALA MB . . ALA . 1 1 4010 1 2 2 1 93 GLY HA2 . . GLY . 1 1 4011 1 1 2 1 89 ALA MB . . ALA . 1 1 4011 1 2 2 1 93 GLY QA . . GLY . 1 1 4012 1 1 2 1 89 ALA MB . . ALA . 1 1 4012 1 2 2 1 93 GLY HA3 . . GLY . 1 1 4013 1 1 2 1 89 ALA MB . . ALA . 1 1 4013 1 2 2 1 94 VAL H . . VAL . 1 1 4014 1 1 2 1 89 ALA MB . . ALA . 1 1 4014 1 2 2 1 94 VAL MG1 . . VAL . 1 1 4015 1 1 2 1 89 ALA MB . . ALA . 1 1 4015 1 2 2 1 94 VAL QG . . VAL . 1 1 4016 1 1 2 1 89 ALA MB . . ALA . 1 1 4016 1 2 2 1 94 VAL MG2 . . VAL . 1 1 4017 1 1 2 1 89 ALA MB . . ALA . 1 1 4017 1 2 2 1 95 ALA H . . . . 1 1 4018 1 1 2 1 89 ALA MB . . ALA . 1 1 4018 1 2 2 1 95 ALA HA . . . . 1 1 4019 1 1 2 1 89 ALA MB . . ALA . 1 1 4019 1 2 2 1 96 ASP H . . ASP- . 1 1 4020 1 1 2 1 90 ASP H . . ASP- . 1 1 4020 1 2 2 1 91 LYS H . . LYS+ . 1 1 4021 1 1 2 1 90 ASP H . . ASP- . 1 1 4021 1 2 2 1 92 ASP H . . . . 1 1 4022 1 1 2 1 90 ASP H . . ASP- . 1 1 4022 1 2 2 1 92 ASP QB . . . . 1 1 4023 1 1 2 1 90 ASP H . . ASP- . 1 1 4023 1 2 2 1 93 GLY H . . GLY . 1 1 4024 1 1 2 1 90 ASP H . . ASP- . 1 1 4024 1 2 2 1 94 VAL H . . VAL . 1 1 4025 1 1 2 1 90 ASP H . . ASP- . 1 1 4025 1 2 2 1 94 VAL HA . . VAL . 1 1 4026 1 1 2 1 90 ASP H . . ASP- . 1 1 4026 1 2 2 1 94 VAL HB . . VAL . 1 1 4027 1 1 2 1 90 ASP H . . ASP- . 1 1 4027 1 2 2 1 94 VAL MG1 . . VAL . 1 1 4028 1 1 2 1 90 ASP H . . ASP- . 1 1 4028 1 2 2 1 94 VAL QG . . VAL . 1 1 4029 1 1 2 1 90 ASP H . . ASP- . 1 1 4029 1 2 2 1 94 VAL MG2 . . VAL . 1 1 4030 1 1 2 1 90 ASP H . . ASP- . 1 1 4030 1 2 2 1 95 ALA H . . ALA . 1 1 4031 1 1 2 1 90 ASP H . . ASP- . 1 1 4031 1 2 2 1 95 ALA HA . . ALA . 1 1 4032 1 1 2 1 90 ASP H . . ASP- . 1 1 4032 1 2 2 1 96 ASP H . . . . 1 1 4033 1 1 2 1 90 ASP HA . . ASP- . 1 1 4033 1 2 2 1 92 ASP H . . . . 1 1 4034 1 1 2 1 90 ASP HA . . ASP- . 1 1 4034 1 2 2 1 93 GLY H . . GLY . 1 1 4035 1 1 2 1 90 ASP HA . . ASP- . 1 1 4035 1 2 2 1 94 VAL QG . . VAL . 1 1 4036 1 1 2 1 90 ASP QB . . ASP- . 1 1 4036 1 2 2 1 91 LYS H . . LYS+ . 1 1 4037 1 1 2 1 90 ASP QB . . ASP- . 1 1 4037 1 2 2 1 92 ASP H . . . . 1 1 4038 1 1 2 1 90 ASP QB . . ASP- . 1 1 4038 1 2 2 1 92 ASP QB . . . . 1 1 4039 1 1 2 1 90 ASP QB . . ASP- . 1 1 4039 1 2 2 1 93 GLY H . . GLY . 1 1 4040 1 1 2 1 90 ASP QB . . ASP- . 1 1 4040 1 2 2 1 94 VAL H . . VAL . 1 1 4041 1 1 2 1 90 ASP HB2 . . ASP- . 1 1 4041 1 2 2 1 91 LYS H . . LYS+ . 1 1 4042 1 1 2 1 90 ASP HB2 . . ASP- . 1 1 4042 1 2 2 1 92 ASP H . . . . 1 1 4043 1 1 2 1 90 ASP HB2 . . ASP- . 1 1 4043 1 2 2 1 94 VAL H . . VAL . 1 1 4044 1 1 2 1 90 ASP HB3 . . ASP- . 1 1 4044 1 2 2 1 91 LYS H . . LYS+ . 1 1 4045 1 1 2 1 90 ASP HB3 . . ASP- . 1 1 4045 1 2 2 1 92 ASP H . . . . 1 1 4046 1 1 2 1 90 ASP HB3 . . ASP- . 1 1 4046 1 2 2 1 94 VAL H . . VAL . 1 1 4047 1 1 2 1 91 LYS H . . LYS+ . 1 1 4047 1 2 2 1 91 LYS HB2 . . . . 1 1 4048 1 1 2 1 91 LYS H . . LYS+ . 1 1 4048 1 2 2 1 91 LYS HB3 . . . . 1 1 4049 1 1 2 1 91 LYS H . . LYS+ . 1 1 4049 1 2 2 1 91 LYS QD . . . . 1 1 4050 1 1 2 1 91 LYS H . . LYS+ . 1 1 4050 1 2 2 1 91 LYS HG2 . . . . 1 1 4051 1 1 2 1 91 LYS H . . LYS+ . 1 1 4051 1 2 2 1 91 LYS QG . . . . 1 1 4052 1 1 2 1 91 LYS H . . LYS+ . 1 1 4052 1 2 2 1 91 LYS HG3 . . . . 1 1 4053 1 1 2 1 91 LYS H . . LYS+ . 1 1 4053 1 2 2 1 93 GLY H . . GLY . 1 1 4054 1 1 2 1 91 LYS H . . LYS+ . 1 1 4054 1 2 2 1 93 GLY QA . . GLY . 1 1 4055 1 1 2 1 91 LYS H . . LYS+ . 1 1 4055 1 2 2 1 94 VAL H . . VAL . 1 1 4056 1 1 2 1 91 LYS HA . . LYS+ . 1 1 4056 1 2 2 1 93 GLY H . . GLY . 1 1 4057 1 1 2 1 91 LYS HB2 . . LYS+ . 1 1 4057 1 2 2 1 92 ASP H . . ASP- . 1 1 4058 1 1 2 1 91 LYS HB3 . . LYS+ . 1 1 4058 1 2 2 1 92 ASP H . . ASP- . 1 1 4059 1 1 2 1 91 LYS QD . . LYS+ . 1 1 4059 1 2 2 1 92 ASP H . . ASP- . 1 1 4060 1 1 2 1 91 LYS QD . . LYS+ . 1 1 4060 1 2 2 1 92 ASP HA . . ASP- . 1 1 4061 1 1 2 1 91 LYS QG . . LYS+ . 1 1 4061 1 2 2 1 92 ASP HA . . ASP- . 1 1 4062 1 1 2 1 91 LYS QG . . LYS+ . 1 1 4062 1 2 2 1 93 GLY H . . GLY . 1 1 4063 1 1 2 1 91 LYS HG2 . . LYS+ . 1 1 4063 1 2 2 1 92 ASP H . . ASP- . 1 1 4064 1 1 2 1 91 LYS HG3 . . LYS+ . 1 1 4064 1 2 2 1 92 ASP H . . ASP- . 1 1 4065 1 1 2 1 92 ASP H . . ASP- . 1 1 4065 1 2 2 1 92 ASP HB2 . . . . 1 1 4066 1 1 2 1 92 ASP H . . ASP- . 1 1 4066 1 2 2 1 92 ASP HB3 . . . . 1 1 4067 1 1 2 1 92 ASP H . . ASP- . 1 1 4067 1 2 2 1 93 GLY H . . GLY . 1 1 4068 1 1 2 1 92 ASP H . . ASP- . 1 1 4068 1 2 2 1 93 GLY QA . . GLY . 1 1 4069 1 1 2 1 92 ASP H . . ASP- . 1 1 4069 1 2 2 1 94 VAL H . . VAL . 1 1 4070 1 1 2 1 92 ASP H . . ASP- . 1 1 4070 1 2 2 1 94 VAL HB . . VAL . 1 1 4071 1 1 2 1 92 ASP H . . ASP- . 1 1 4071 1 2 2 1 94 VAL MG1 . . VAL . 1 1 4072 1 1 2 1 92 ASP H . . ASP- . 1 1 4072 1 2 2 1 94 VAL QG . . VAL . 1 1 4073 1 1 2 1 92 ASP H . . ASP- . 1 1 4073 1 2 2 1 94 VAL MG2 . . VAL . 1 1 4074 1 1 2 1 92 ASP HA . . ASP- . 1 1 4074 1 2 2 1 94 VAL H . . VAL . 1 1 4075 1 1 2 1 92 ASP QB . . ASP- . 1 1 4075 1 2 2 1 94 VAL H . . VAL . 1 1 4076 1 1 2 1 92 ASP QB . . ASP- . 1 1 4076 1 2 2 1 94 VAL HB . . VAL . 1 1 4077 1 1 2 1 92 ASP QB . . ASP- . 1 1 4077 1 2 2 1 94 VAL QG . . VAL . 1 1 4078 1 1 2 1 92 ASP HB2 . . ASP- . 1 1 4078 1 2 2 1 93 GLY H . . GLY . 1 1 4079 1 1 2 1 92 ASP HB2 . . ASP- . 1 1 4079 1 2 2 1 94 VAL H . . VAL . 1 1 4080 1 1 2 1 92 ASP HB3 . . ASP- . 1 1 4080 1 2 2 1 93 GLY H . . GLY . 1 1 4081 1 1 2 1 92 ASP HB3 . . ASP- . 1 1 4081 1 2 2 1 94 VAL H . . VAL . 1 1 4082 1 1 2 1 93 GLY H . . GLY . 1 1 4082 1 2 2 1 94 VAL H . . VAL . 1 1 4083 1 1 2 1 93 GLY H . . GLY . 1 1 4083 1 2 2 1 94 VAL HB . . VAL . 1 1 4084 1 1 2 1 93 GLY H . . GLY . 1 1 4084 1 2 2 1 94 VAL MG1 . . VAL . 1 1 4085 1 1 2 1 93 GLY H . . GLY . 1 1 4085 1 2 2 1 94 VAL QG . . VAL . 1 1 4086 1 1 2 1 93 GLY H . . GLY . 1 1 4086 1 2 2 1 94 VAL MG2 . . VAL . 1 1 4087 1 1 2 1 94 VAL H . . VAL . 1 1 4087 1 2 2 1 94 VAL HB . . . . 1 1 4088 1 1 2 1 94 VAL H . . VAL . 1 1 4088 1 2 2 1 94 VAL MG1 . . . . 1 1 4089 1 1 2 1 94 VAL H . . VAL . 1 1 4089 1 2 2 1 94 VAL MG2 . . . . 1 1 4090 1 1 2 1 94 VAL H . . VAL . 1 1 4090 1 2 2 1 95 ALA H . . ALA . 1 1 4091 1 1 2 1 94 VAL H . . VAL . 1 1 4091 1 2 2 1 95 ALA HA . . ALA . 1 1 4092 1 1 2 1 94 VAL HB . . VAL . 1 1 4092 1 2 2 1 95 ALA H . . ALA . 1 1 4093 1 1 2 1 94 VAL QG . . VAL . 1 1 4093 1 2 2 1 95 ALA H . . ALA . 1 1 4094 1 1 2 1 94 VAL QG . . VAL . 1 1 4094 1 2 2 1 95 ALA HA . . ALA . 1 1 4095 1 1 2 1 94 VAL QG . . VAL . 1 1 4095 1 2 2 1 96 ASP QB . . ASP- . 1 1 4096 1 1 2 1 94 VAL QG . . VAL . 1 1 4096 1 2 2 1 97 VAL H . . . . 1 1 4097 1 1 2 1 94 VAL MG1 . . VAL . 1 1 4097 1 2 2 1 95 ALA H . . ALA . 1 1 4098 1 1 2 1 94 VAL MG2 . . VAL . 1 1 4098 1 2 2 1 95 ALA H . . ALA . 1 1 4099 1 1 2 1 95 ALA H . . ALA . 1 1 4099 1 2 2 1 96 ASP H . . ASP- . 1 1 4100 1 1 2 1 95 ALA HA . . ALA . 1 1 4100 1 2 2 1 96 ASP HA . . ASP- . 1 1 4101 1 1 2 1 95 ALA HA . . ALA . 1 1 4101 1 2 2 1 96 ASP HB2 . . ASP- . 1 1 4102 1 1 2 1 95 ALA HA . . ALA . 1 1 4102 1 2 2 1 96 ASP QB . . ASP- . 1 1 4103 1 1 2 1 95 ALA HA . . ALA . 1 1 4103 1 2 2 1 96 ASP HB3 . . ASP- . 1 1 4104 1 1 2 1 95 ALA HA . . ALA . 1 1 4104 1 2 2 1 97 VAL H . . VAL . 1 1 4105 1 1 2 1 95 ALA MB . . ALA . 1 1 4105 1 2 2 1 96 ASP H . . ASP- . 1 1 4106 1 1 2 1 96 ASP H . . ASP- . 1 1 4106 1 2 2 1 96 ASP HB2 . . . . 1 1 4107 1 1 2 1 96 ASP H . . ASP- . 1 1 4107 1 2 2 1 96 ASP QB . . . . 1 1 4108 1 1 2 1 96 ASP H . . ASP- . 1 1 4108 1 2 2 1 96 ASP HB3 . . . . 1 1 4109 1 1 2 1 96 ASP H . . ASP- . 1 1 4109 1 2 2 1 97 VAL H . . VAL . 1 1 4110 1 1 2 1 96 ASP H . . ASP- . 1 1 4110 1 2 2 1 97 VAL HB . . VAL . 1 1 4111 1 1 2 1 96 ASP H . . ASP- . 1 1 4111 1 2 2 1 97 VAL QG . . VAL . 1 1 4112 1 1 2 1 96 ASP HA . . ASP- . 1 1 4112 1 2 2 1 97 VAL QG . . VAL . 1 1 4113 1 1 2 1 96 ASP HA . . ASP- . 1 1 4113 1 2 2 1 98 SER H . . SER . 1 1 4114 1 1 2 1 96 ASP QB . . ASP- . 1 1 4114 1 2 2 1 98 SER H . . SER . 1 1 4115 1 1 2 1 96 ASP HB2 . . ASP- . 1 1 4115 1 2 2 1 97 VAL H . . VAL . 1 1 4116 1 1 2 1 96 ASP HB3 . . ASP- . 1 1 4116 1 2 2 1 97 VAL H . . VAL . 1 1 4117 1 1 2 1 97 VAL H . . VAL . 1 1 4117 1 2 2 1 97 VAL MG1 . . . . 1 1 4118 1 1 2 1 97 VAL H . . VAL . 1 1 4118 1 2 2 1 97 VAL QG . . . . 1 1 4119 1 1 2 1 97 VAL H . . VAL . 1 1 4119 1 2 2 1 97 VAL MG2 . . . . 1 1 4120 1 1 2 1 97 VAL HA . . VAL . 1 1 4120 1 2 2 1 98 SER H . . SER . 1 1 4121 1 1 2 1 97 VAL HA . . VAL . 1 1 4121 1 2 2 1 99 ILE H . . ILE . 1 1 4122 1 1 2 1 97 VAL HA . . VAL . 1 1 4122 1 2 2 1 99 ILE MD . . ILE . 1 1 4123 1 1 2 1 97 VAL HB . . VAL . 1 1 4123 1 2 2 1 98 SER H . . SER . 1 1 4124 1 1 2 1 97 VAL HB . . VAL . 1 1 4124 1 2 2 1 99 ILE H . . ILE . 1 1 4125 1 1 2 1 97 VAL QG . . VAL . 1 1 4125 1 2 2 1 98 SER HA . . SER . 1 1 4126 1 1 2 1 97 VAL QG . . VAL . 1 1 4126 1 2 2 1 99 ILE H . . ILE . 1 1 4127 1 1 2 1 97 VAL QG . . VAL . 1 1 4127 1 2 2 1 99 ILE HB . . ILE . 1 1 4128 1 1 2 1 97 VAL QG . . VAL . 1 1 4128 1 2 2 1 99 ILE MD . . ILE . 1 1 4129 1 1 2 1 97 VAL QG . . VAL . 1 1 4129 1 2 2 1 99 ILE QG . . ILE . 1 1 4130 1 1 2 1 97 VAL QG . . VAL . 1 1 4130 1 2 2 1 99 ILE MG . . ILE . 1 1 4131 1 1 2 1 97 VAL MG1 . . VAL . 1 1 4131 1 2 2 1 98 SER H . . SER . 1 1 4132 1 1 2 1 97 VAL MG1 . . VAL . 1 1 4132 1 2 2 1 99 ILE MD . . ILE . 1 1 4133 1 1 2 1 97 VAL MG2 . . VAL . 1 1 4133 1 2 2 1 98 SER H . . SER . 1 1 4134 1 1 2 1 97 VAL MG2 . . VAL . 1 1 4134 1 2 2 1 99 ILE MD . . ILE . 1 1 4135 1 1 2 1 98 SER H . . SER . 1 1 4135 1 2 2 1 98 SER QB . . . . 1 1 4136 1 1 2 1 98 SER H . . SER . 1 1 4136 1 2 2 1 99 ILE H . . ILE . 1 1 4137 1 1 2 1 98 SER H . . SER . 1 1 4137 1 2 2 1 99 ILE HA . . ILE . 1 1 4138 1 1 2 1 98 SER H . . SER . 1 1 4138 1 2 2 1 99 ILE HB . . ILE . 1 1 4139 1 1 2 1 98 SER H . . SER . 1 1 4139 1 2 2 1 99 ILE MD . . ILE . 1 1 4140 1 1 2 1 98 SER H . . SER . 1 1 4140 1 2 2 1 99 ILE HG12 . . ILE . 1 1 4141 1 1 2 1 98 SER H . . SER . 1 1 4141 1 2 2 1 99 ILE QG . . ILE . 1 1 4142 1 1 2 1 98 SER H . . SER . 1 1 4142 1 2 2 1 99 ILE HG13 . . ILE . 1 1 4143 1 1 2 1 98 SER H . . SER . 1 1 4143 1 2 2 1 99 ILE MG . . ILE . 1 1 4144 1 1 2 1 98 SER HA . . SER . 1 1 4144 1 2 2 1 99 ILE MG . . ILE . 1 1 4145 1 1 2 1 98 SER QB . . SER . 1 1 4145 1 2 2 1 99 ILE HA . . ILE . 1 1 4146 1 1 2 1 98 SER HB2 . . SER . 1 1 4146 1 2 2 1 99 ILE H . . ILE . 1 1 4147 1 1 2 1 98 SER HB3 . . SER . 1 1 4147 1 2 2 1 99 ILE H . . ILE . 1 1 4148 1 1 2 1 99 ILE H . . ILE . 1 1 4148 1 2 2 1 99 ILE MD . . . . 1 1 4149 1 1 2 1 99 ILE H . . ILE . 1 1 4149 1 2 2 1 99 ILE HG12 . . . . 1 1 4150 1 1 2 1 99 ILE H . . ILE . 1 1 4150 1 2 2 1 99 ILE HG13 . . . . 1 1 4151 1 1 2 1 99 ILE H . . ILE . 1 1 4151 1 2 2 1 99 ILE MG . . . . 1 1 4152 1 1 2 1 99 ILE H . . ILE . 1 1 4152 1 2 2 1 100 GLU H . . GLU- . 1 1 4153 1 1 2 1 99 ILE H . . ILE . 1 1 4153 1 2 2 1 100 GLU HA . . GLU- . 1 1 4154 1 1 2 1 99 ILE H . . ILE . 1 1 4154 1 2 2 1 100 GLU QB . . GLU- . 1 1 4155 1 1 2 1 99 ILE HA . . ILE . 1 1 4155 1 2 2 1 100 GLU H . . GLU- . 1 1 4156 1 1 2 1 99 ILE HA . . ILE . 1 1 4156 1 2 2 1 100 GLU HA . . GLU- . 1 1 4157 1 1 2 1 99 ILE HB . . ILE . 1 1 4157 1 2 2 1 100 GLU H . . GLU- . 1 1 4158 1 1 2 1 99 ILE HB . . ILE . 1 1 4158 1 2 2 1 100 GLU HA . . GLU- . 1 1 4159 1 1 2 1 99 ILE HB . . ILE . 1 1 4159 1 2 2 1 101 ASP H . . ASP- . 1 1 4160 1 1 2 1 99 ILE HG12 . . ILE . 1 1 4160 1 2 2 1 100 GLU H . . GLU- . 1 1 4161 1 1 2 1 99 ILE HG13 . . ILE . 1 1 4161 1 2 2 1 100 GLU H . . GLU- . 1 1 4162 1 1 2 1 99 ILE MG . . ILE . 1 1 4162 1 2 2 1 100 GLU H . . GLU- . 1 1 4163 1 1 2 1 99 ILE MG . . ILE . 1 1 4163 1 2 2 1 100 GLU HA . . GLU- . 1 1 4164 1 1 2 1 99 ILE MG . . ILE . 1 1 4164 1 2 2 1 101 ASP H . . ASP- . 1 1 4165 1 1 2 1 99 ILE MG . . ILE . 1 1 4165 1 2 2 1 101 ASP HA . . ASP- . 1 1 4166 1 1 2 1 99 ILE MG . . ILE . 1 1 4166 1 2 2 1 101 ASP QB . . ASP- . 1 1 4167 1 1 2 1 100 GLU H . . GLU- . 1 1 4167 1 2 2 1 100 GLU QG . . . . 1 1 4168 1 1 2 1 100 GLU H . . GLU- . 1 1 4168 1 2 2 1 101 ASP H . . ASP- . 1 1 4169 1 1 2 1 100 GLU H . . GLU- . 1 1 4169 1 2 2 1 101 ASP HA . . ASP- . 1 1 4170 1 1 2 1 100 GLU H . . GLU- . 1 1 4170 1 2 2 1 104 ILE MD . . ILE . 1 1 4171 1 1 2 1 100 GLU HA . . GLU- . 1 1 4171 1 2 2 1 101 ASP HA . . ASP- . 1 1 4172 1 1 2 1 100 GLU HA . . GLU- . 1 1 4172 1 2 2 1 101 ASP QB . . ASP- . 1 1 4173 1 1 2 1 100 GLU HA . . GLU- . 1 1 4173 1 2 2 1 102 SER H . . SER . 1 1 4174 1 1 2 1 100 GLU QG . . GLU- . 1 1 4174 1 2 2 1 101 ASP H . . ASP- . 1 1 4175 1 1 2 1 100 GLU QG . . GLU- . 1 1 4175 1 2 2 1 101 ASP HA . . ASP- . 1 1 4176 1 1 2 1 100 GLU QG . . GLU- . 1 1 4176 1 2 2 1 104 ILE MD . . ILE . 1 1 4177 1 1 2 1 101 ASP H . . ASP- . 1 1 4177 1 2 2 1 102 SER H . . SER . 1 1 4178 1 1 2 1 101 ASP H . . ASP- . 1 1 4178 1 2 2 1 104 ILE MD . . ILE . 1 1 4179 1 1 2 1 101 ASP HA . . ASP- . 1 1 4179 1 2 2 1 102 SER H . . SER . 1 1 4180 1 1 2 1 101 ASP HA . . ASP- . 1 1 4180 1 2 2 1 102 SER HA . . SER . 1 1 4181 1 1 2 1 101 ASP HA . . ASP- . 1 1 4181 1 2 2 1 102 SER QB . . SER . 1 1 4182 1 1 2 1 101 ASP HA . . ASP- . 1 1 4182 1 2 2 1 103 VAL H . . VAL . 1 1 4183 1 1 2 1 101 ASP HA . . ASP- . 1 1 4183 1 2 2 1 104 ILE H . . ILE . 1 1 4184 1 1 2 1 101 ASP HA . . ASP- . 1 1 4184 1 2 2 1 104 ILE MD . . ILE . 1 1 4185 1 1 2 1 101 ASP QB . . ASP- . 1 1 4185 1 2 2 1 102 SER QB . . SER . 1 1 4186 1 1 2 1 101 ASP QB . . ASP- . 1 1 4186 1 2 2 1 104 ILE H . . ILE . 1 1 4187 1 1 2 1 101 ASP QB . . ASP- . 1 1 4187 1 2 2 1 104 ILE MD . . ILE . 1 1 4188 1 1 2 1 101 ASP QB . . ASP- . 1 1 4188 1 2 2 1 104 ILE MG . . ILE . 1 1 4189 1 1 2 1 101 ASP HB2 . . ASP- . 1 1 4189 1 2 2 1 102 SER H . . SER . 1 1 4190 1 1 2 1 101 ASP HB2 . . ASP- . 1 1 4190 1 2 2 1 104 ILE MD . . ILE . 1 1 4191 1 1 2 1 101 ASP HB3 . . ASP- . 1 1 4191 1 2 2 1 102 SER H . . SER . 1 1 4192 1 1 2 1 101 ASP HB3 . . ASP- . 1 1 4192 1 2 2 1 104 ILE MD . . ILE . 1 1 4193 1 1 2 1 102 SER H . . SER . 1 1 4193 1 2 2 1 103 VAL H . . VAL . 1 1 4194 1 1 2 1 102 SER H . . SER . 1 1 4194 1 2 2 1 103 VAL HA . . VAL . 1 1 4195 1 1 2 1 102 SER H . . SER . 1 1 4195 1 2 2 1 103 VAL QG . . VAL . 1 1 4196 1 1 2 1 102 SER H . . SER . 1 1 4196 1 2 2 1 104 ILE H . . ILE . 1 1 4197 1 1 2 1 102 SER H . . SER . 1 1 4197 1 2 2 1 104 ILE MD . . ILE . 1 1 4198 1 1 2 1 102 SER H . . SER . 1 1 4198 1 2 2 1 104 ILE QG . . ILE . 1 1 4199 1 1 2 1 102 SER H . . SER . 1 1 4199 1 2 2 1 104 ILE MG . . ILE . 1 1 4200 1 1 2 1 102 SER QB . . SER . 1 1 4200 1 2 2 1 103 VAL HA . . VAL . 1 1 4201 1 1 2 1 103 VAL H . . VAL . 1 1 4201 1 2 2 1 104 ILE H . . ILE . 1 1 4202 1 1 2 1 103 VAL H . . VAL . 1 1 4202 1 2 2 1 104 ILE HA . . ILE . 1 1 4203 1 1 2 1 103 VAL H . . VAL . 1 1 4203 1 2 2 1 104 ILE MD . . ILE . 1 1 4204 1 1 2 1 103 VAL H . . VAL . 1 1 4204 1 2 2 1 104 ILE MG . . ILE . 1 1 4205 1 1 2 1 103 VAL H . . VAL . 1 1 4205 1 2 2 1 105 SER HA . . SER . 1 1 4206 1 1 2 1 103 VAL HB . . VAL . 1 1 4206 1 2 2 1 104 ILE H . . ILE . 1 1 4207 1 1 2 1 103 VAL QG . . VAL . 1 1 4207 1 2 2 1 104 ILE H . . ILE . 1 1 4208 1 1 2 1 104 ILE H . . ILE . 1 1 4208 1 2 2 1 104 ILE MD . . . . 1 1 4209 1 1 2 1 104 ILE H . . ILE . 1 1 4209 1 2 2 1 104 ILE MG . . . . 1 1 4210 1 1 2 1 104 ILE H . . ILE . 1 1 4210 1 2 2 1 105 SER H . . SER . 1 1 4211 1 1 2 1 104 ILE HA . . ILE . 1 1 4211 1 2 2 1 105 SER HA . . SER . 1 1 4212 1 1 2 1 104 ILE HA . . ILE . 1 1 4212 1 2 2 1 107 SER H . . SER . 1 1 4213 1 1 2 1 104 ILE HA . . ILE . 1 1 4213 1 2 2 1 112 ILE MD . . . . 1 1 4214 1 1 2 1 104 ILE HA . . ILE . 1 1 4214 1 2 2 1 112 ILE MG . . . . 1 1 4215 1 1 2 1 104 ILE HB . . ILE . 1 1 4215 1 2 2 1 105 SER H . . SER . 1 1 4216 1 1 2 1 104 ILE HB . . ILE . 1 1 4216 1 2 2 1 111 SER HA . . SER . 1 1 4217 1 1 2 1 104 ILE HB . . ILE . 1 1 4217 1 2 2 1 112 ILE MD . . . . 1 1 4218 1 1 2 1 104 ILE HB . . ILE . 1 1 4218 1 2 2 1 112 ILE MG . . . . 1 1 4219 1 1 2 1 104 ILE MD . . ILE . 1 1 4219 1 2 2 1 105 SER HA . . SER . 1 1 4220 1 1 2 1 104 ILE MD . . ILE . 1 1 4220 1 2 2 1 112 ILE MD . . . . 1 1 4221 1 1 2 1 104 ILE QG . . ILE . 1 1 4221 1 2 2 1 105 SER H . . SER . 1 1 4222 1 1 2 1 104 ILE MG . . ILE . 1 1 4222 1 2 2 1 105 SER H . . SER . 1 1 4223 1 1 2 1 104 ILE MG . . ILE . 1 1 4223 1 2 2 1 112 ILE H . . . . 1 1 4224 1 1 2 1 104 ILE MG . . ILE . 1 1 4224 1 2 2 1 112 ILE MD . . . . 1 1 4225 1 1 2 1 104 ILE MG . . ILE . 1 1 4225 1 2 2 1 112 ILE QG . . . . 1 1 4226 1 1 2 1 105 SER H . . SER . 1 1 4226 1 2 2 1 106 LEU HA . . LEU . 1 1 4227 1 1 2 1 105 SER H . . SER . 1 1 4227 1 2 2 1 106 LEU QD . . LEU . 1 1 4228 1 1 2 1 105 SER H . . SER . 1 1 4228 1 2 2 1 111 SER H . . . . 1 1 4229 1 1 2 1 105 SER H . . SER . 1 1 4229 1 2 2 1 111 SER HA . . . . 1 1 4230 1 1 2 1 105 SER H . . SER . 1 1 4230 1 2 2 1 111 SER QB . . . . 1 1 4231 1 1 2 1 105 SER H . . SER . 1 1 4231 1 2 2 1 112 ILE H . . ILE . 1 1 4232 1 1 2 1 105 SER H . . SER . 1 1 4232 1 2 2 1 112 ILE MD . . ILE . 1 1 4233 1 1 2 1 105 SER H . . SER . 1 1 4233 1 2 2 1 112 ILE QG . . ILE . 1 1 4234 1 1 2 1 105 SER H . . SER . 1 1 4234 1 2 2 1 112 ILE MG . . ILE . 1 1 4235 1 1 2 1 105 SER HA . . SER . 1 1 4235 1 2 2 1 106 LEU HA . . LEU . 1 1 4236 1 1 2 1 105 SER HA . . SER . 1 1 4236 1 2 2 1 107 SER H . . . . 1 1 4237 1 1 2 1 105 SER HA . . SER . 1 1 4237 1 2 2 1 112 ILE QG . . ILE . 1 1 4238 1 1 2 1 105 SER QB . . SER . 1 1 4238 1 2 2 1 107 SER H . . . . 1 1 4239 1 1 2 1 105 SER QB . . SER . 1 1 4239 1 2 2 1 107 SER QB . . . . 1 1 4240 1 1 2 1 105 SER QB . . SER . 1 1 4240 1 2 2 1 107 SER HG . . . . 1 1 4241 1 1 2 1 105 SER QB . . SER . 1 1 4241 1 2 2 1 111 SER QB . . . . 1 1 4242 1 1 2 1 105 SER HB2 . . SER . 1 1 4242 1 2 2 1 106 LEU H . . LEU . 1 1 4243 1 1 2 1 105 SER HB3 . . SER . 1 1 4243 1 2 2 1 106 LEU H . . LEU . 1 1 4244 1 1 2 1 106 LEU H . . LEU . 1 1 4244 1 2 2 1 106 LEU HG . . . . 1 1 4245 1 1 2 1 106 LEU H . . LEU . 1 1 4245 1 2 2 1 107 SER H . . SER . 1 1 4246 1 1 2 1 106 LEU H . . LEU . 1 1 4246 1 2 2 1 112 ILE QG . . ILE . 1 1 4247 1 1 2 1 106 LEU H . . LEU . 1 1 4247 1 2 2 1 113 ILE QG . . ILE . 1 1 4248 1 1 2 1 106 LEU HA . . LEU . 1 1 4248 1 2 2 1 106 LEU MD1 . . . . 1 1 4249 1 1 2 1 106 LEU HA . . LEU . 1 1 4249 1 2 2 1 106 LEU QD . . . . 1 1 4250 1 1 2 1 106 LEU HA . . LEU . 1 1 4250 1 2 2 1 106 LEU MD2 . . . . 1 1 4251 1 1 2 1 106 LEU HA . . LEU . 1 1 4251 1 2 2 1 111 SER H . . SER . 1 1 4252 1 1 2 1 106 LEU HA . . LEU . 1 1 4252 1 2 2 1 112 ILE H . . ILE . 1 1 4253 1 1 2 1 106 LEU HA . . LEU . 1 1 4253 1 2 2 1 112 ILE QG . . ILE . 1 1 4254 1 1 2 1 106 LEU HA . . LEU . 1 1 4254 1 2 2 1 113 ILE H . . ILE . 1 1 4255 1 1 2 1 106 LEU HA . . LEU . 1 1 4255 1 2 2 1 113 ILE MD . . ILE . 1 1 4256 1 1 2 1 106 LEU HA . . LEU . 1 1 4256 1 2 2 1 113 ILE QG . . ILE . 1 1 4257 1 1 2 1 106 LEU QB . . LEU . 1 1 4257 1 2 2 1 107 SER H . . SER . 1 1 4258 1 1 2 1 106 LEU QB . . LEU . 1 1 4258 1 2 2 1 107 SER HA . . SER . 1 1 4259 1 1 2 1 106 LEU QB . . LEU . 1 1 4259 1 2 2 1 113 ILE MD . . ILE . 1 1 4260 1 1 2 1 106 LEU HB2 . . LEU . 1 1 4260 1 2 2 1 107 SER H . . SER . 1 1 4261 1 1 2 1 106 LEU HB2 . . LEU . 1 1 4261 1 2 2 1 113 ILE MD . . ILE . 1 1 4262 1 1 2 1 106 LEU HB3 . . LEU . 1 1 4262 1 2 2 1 107 SER H . . SER . 1 1 4263 1 1 2 1 106 LEU HB3 . . LEU . 1 1 4263 1 2 2 1 113 ILE MD . . ILE . 1 1 4264 1 1 2 1 106 LEU QD . . LEU . 1 1 4264 1 2 2 1 112 ILE H . . ILE . 1 1 4265 1 1 2 1 106 LEU QD . . LEU . 1 1 4265 1 2 2 1 112 ILE MD . . ILE . 1 1 4266 1 1 2 1 106 LEU QD . . LEU . 1 1 4266 1 2 2 1 112 ILE QG . . ILE . 1 1 4267 1 1 2 1 106 LEU QD . . LEU . 1 1 4267 1 2 2 1 113 ILE H . . ILE . 1 1 4268 1 1 2 1 106 LEU QD . . LEU . 1 1 4268 1 2 2 1 113 ILE MD . . ILE . 1 1 4269 1 1 2 1 106 LEU QD . . LEU . 1 1 4269 1 2 2 1 113 ILE QG . . ILE . 1 1 4270 1 1 2 1 106 LEU MD1 . . LEU . 1 1 4270 1 2 2 1 107 SER H . . SER . 1 1 4271 1 1 2 1 106 LEU MD2 . . LEU . 1 1 4271 1 2 2 1 107 SER H . . SER . 1 1 4272 1 1 2 1 107 SER H . . SER . 1 1 4272 1 2 2 1 107 SER HG . . . . 1 1 4273 1 1 2 1 107 SER H . . SER . 1 1 4273 1 2 2 1 108 GLY H . . GLY . 1 1 4274 1 1 2 1 107 SER H . . SER . 1 1 4274 1 2 2 1 111 SER H . . . . 1 1 4275 1 1 2 1 107 SER H . . SER . 1 1 4275 1 2 2 1 111 SER HA . . . . 1 1 4276 1 1 2 1 107 SER H . . SER . 1 1 4276 1 2 2 1 111 SER HB2 . . . . 1 1 4277 1 1 2 1 107 SER H . . SER . 1 1 4277 1 2 2 1 111 SER QB . . . . 1 1 4278 1 1 2 1 107 SER H . . SER . 1 1 4278 1 2 2 1 111 SER HB3 . . . . 1 1 4279 1 1 2 1 107 SER H . . SER . 1 1 4279 1 2 2 1 112 ILE H . . ILE . 1 1 4280 1 1 2 1 107 SER H . . SER . 1 1 4280 1 2 2 1 112 ILE QG . . ILE . 1 1 4281 1 1 2 1 107 SER H . . SER . 1 1 4281 1 2 2 1 113 ILE MD . . ILE . 1 1 4282 1 1 2 1 107 SER H . . SER . 1 1 4282 1 2 2 1 113 ILE QG . . ILE . 1 1 4283 1 1 2 1 107 SER HA . . SER . 1 1 4283 1 2 2 1 109 ASP H . . ASP- . 1 1 4284 1 1 2 1 107 SER QB . . SER . 1 1 4284 1 2 2 1 108 GLY QA . . GLY . 1 1 4285 1 1 2 1 107 SER QB . . SER . 1 1 4285 1 2 2 1 109 ASP H . . ASP- . 1 1 4286 1 1 2 1 107 SER QB . . SER . 1 1 4286 1 2 2 1 111 SER H . . . . 1 1 4287 1 1 2 1 107 SER QB . . SER . 1 1 4287 1 2 2 1 111 SER HA . . . . 1 1 4288 1 1 2 1 107 SER QB . . SER . 1 1 4288 1 2 2 1 111 SER QB . . . . 1 1 4289 1 1 2 1 108 GLY H . . GLY . 1 1 4289 1 2 2 1 109 ASP HA . . ASP- . 1 1 4290 1 1 2 1 108 GLY H . . GLY . 1 1 4290 1 2 2 1 109 ASP QB . . ASP- . 1 1 4291 1 1 2 1 108 GLY H . . GLY . 1 1 4291 1 2 2 1 110 HIS H . . HIS . 1 1 4292 1 1 2 1 108 GLY H . . GLY . 1 1 4292 1 2 2 1 111 SER H . . SER . 1 1 4293 1 1 2 1 108 GLY H . . GLY . 1 1 4293 1 2 2 1 111 SER HB2 . . SER . 1 1 4294 1 1 2 1 108 GLY H . . GLY . 1 1 4294 1 2 2 1 111 SER HB3 . . SER . 1 1 4295 1 1 2 1 108 GLY H . . GLY . 1 1 4295 1 2 2 1 113 ILE HB . . ILE . 1 1 4296 1 1 2 1 108 GLY QA . . GLY . 1 1 4296 1 2 2 1 109 ASP HA . . ASP- . 1 1 4297 1 1 2 1 108 GLY QA . . GLY . 1 1 4297 1 2 2 1 110 HIS H . . HIS . 1 1 4298 1 1 2 1 108 GLY QA . . GLY . 1 1 4298 1 2 2 1 111 SER H . . SER . 1 1 4299 1 1 2 1 108 GLY HA2 . . GLY . 1 1 4299 1 2 2 1 109 ASP H . . ASP- . 1 1 4300 1 1 2 1 108 GLY HA2 . . GLY . 1 1 4300 1 2 2 1 110 HIS H . . HIS . 1 1 4301 1 1 2 1 108 GLY HA2 . . GLY . 1 1 4301 1 2 2 1 111 SER H . . SER . 1 1 4302 1 1 2 1 108 GLY HA3 . . GLY . 1 1 4302 1 2 2 1 109 ASP H . . ASP- . 1 1 4303 1 1 2 1 108 GLY HA3 . . GLY . 1 1 4303 1 2 2 1 110 HIS H . . HIS . 1 1 4304 1 1 2 1 108 GLY HA3 . . GLY . 1 1 4304 1 2 2 1 111 SER H . . SER . 1 1 4305 1 1 2 1 109 ASP H . . ASP- . 1 1 4305 1 2 2 1 109 ASP HB2 . . . . 1 1 4306 1 1 2 1 109 ASP H . . ASP- . 1 1 4306 1 2 2 1 109 ASP QB . . . . 1 1 4307 1 1 2 1 109 ASP H . . ASP- . 1 1 4307 1 2 2 1 109 ASP HB3 . . . . 1 1 4308 1 1 2 1 109 ASP H . . ASP- . 1 1 4308 1 2 2 1 110 HIS H . . HIS . 1 1 4309 1 1 2 1 109 ASP H . . ASP- . 1 1 4309 1 2 2 1 110 HIS HA . . HIS . 1 1 4310 1 1 2 1 109 ASP H . . ASP- . 1 1 4310 1 2 2 1 110 HIS HB2 . . HIS . 1 1 4311 1 1 2 1 109 ASP H . . ASP- . 1 1 4311 1 2 2 1 110 HIS HB3 . . HIS . 1 1 4312 1 1 2 1 109 ASP H . . ASP- . 1 1 4312 1 2 2 1 110 HIS HD2 . . HIS . 1 1 4313 1 1 2 1 109 ASP H . . ASP- . 1 1 4313 1 2 2 1 111 SER H . . SER . 1 1 4314 1 1 2 1 109 ASP H . . ASP- . 1 1 4314 1 2 2 1 111 SER HA . . SER . 1 1 4315 1 1 2 1 109 ASP H . . ASP- . 1 1 4315 1 2 2 1 111 SER QB . . SER . 1 1 4316 1 1 2 1 109 ASP H . . ASP- . 1 1 4316 1 2 2 1 113 ILE MG . . ILE . 1 1 4317 1 1 2 1 109 ASP HA . . ASP- . 1 1 4317 1 2 2 1 111 SER H . . SER . 1 1 4318 1 1 2 1 109 ASP QB . . ASP- . 1 1 4318 1 2 2 1 110 HIS HD2 . . HIS . 1 1 4319 1 1 2 1 109 ASP QB . . ASP- . 1 1 4319 1 2 2 1 111 SER H . . SER . 1 1 4320 1 1 2 1 109 ASP HB2 . . ASP- . 1 1 4320 1 2 2 1 110 HIS H . . HIS . 1 1 4321 1 1 2 1 109 ASP HB2 . . ASP- . 1 1 4321 1 2 2 1 110 HIS HD2 . . HIS . 1 1 4322 1 1 2 1 109 ASP HB3 . . ASP- . 1 1 4322 1 2 2 1 110 HIS H . . HIS . 1 1 4323 1 1 2 1 109 ASP HB3 . . ASP- . 1 1 4323 1 2 2 1 110 HIS HD2 . . HIS . 1 1 4324 1 1 2 1 110 HIS H . . HIS . 1 1 4324 1 2 2 1 110 HIS HD2 . . . . 1 1 4325 1 1 2 1 110 HIS H . . HIS . 1 1 4325 1 2 2 1 110 HIS HE1 . . . . 1 1 4326 1 1 2 1 110 HIS H . . HIS . 1 1 4326 1 2 2 1 111 SER H . . SER . 1 1 4327 1 1 2 1 110 HIS H . . HIS . 1 1 4327 1 2 2 1 111 SER HA . . SER . 1 1 4328 1 1 2 1 110 HIS H . . HIS . 1 1 4328 1 2 2 1 111 SER QB . . SER . 1 1 4329 1 1 2 1 110 HIS HB2 . . HIS . 1 1 4329 1 2 2 1 111 SER H . . SER . 1 1 4330 1 1 2 1 110 HIS HB3 . . HIS . 1 1 4330 1 2 2 1 111 SER H . . SER . 1 1 4331 1 1 2 1 111 SER H . . SER . 1 1 4331 1 2 2 1 112 ILE H . . ILE . 1 1 4332 1 1 2 1 111 SER H . . SER . 1 1 4332 1 2 2 1 112 ILE MG . . ILE . 1 1 4333 1 1 2 1 111 SER H . . SER . 1 1 4333 1 2 2 1 113 ILE H . . ILE . 1 1 4334 1 1 2 1 111 SER H . . SER . 1 1 4334 1 2 2 1 113 ILE MG . . ILE . 1 1 4335 1 1 2 1 111 SER HA . . SER . 1 1 4335 1 2 2 1 113 ILE H . . ILE . 1 1 4336 1 1 2 1 111 SER QB . . SER . 1 1 4336 1 2 2 1 112 ILE QG . . ILE . 1 1 4337 1 1 2 1 111 SER QB . . SER . 1 1 4337 1 2 2 1 113 ILE H . . ILE . 1 1 4338 1 1 2 1 111 SER HB2 . . SER . 1 1 4338 1 2 2 1 113 ILE H . . ILE . 1 1 4339 1 1 2 1 111 SER HB3 . . SER . 1 1 4339 1 2 2 1 113 ILE H . . ILE . 1 1 4340 1 1 2 1 112 ILE H . . ILE . 1 1 4340 1 2 2 1 112 ILE MD . . . . 1 1 4341 1 1 2 1 112 ILE H . . ILE . 1 1 4341 1 2 2 1 112 ILE HG12 . . . . 1 1 4342 1 1 2 1 112 ILE H . . ILE . 1 1 4342 1 2 2 1 112 ILE QG . . . . 1 1 4343 1 1 2 1 112 ILE H . . ILE . 1 1 4343 1 2 2 1 112 ILE HG13 . . . . 1 1 4344 1 1 2 1 112 ILE H . . ILE . 1 1 4344 1 2 2 1 112 ILE MG . . . . 1 1 4345 1 1 2 1 112 ILE H . . ILE . 1 1 4345 1 2 2 1 113 ILE H . . . . 1 1 4346 1 1 2 1 112 ILE H . . ILE . 1 1 4346 1 2 2 1 113 ILE HB . . . . 1 1 4347 1 1 2 1 112 ILE H . . ILE . 1 1 4347 1 2 2 1 113 ILE QG . . . . 1 1 4348 1 1 2 1 112 ILE HA . . ILE . 1 1 4348 1 2 2 1 112 ILE MG . . . . 1 1 4349 1 1 2 1 112 ILE HA . . ILE . 1 1 4349 1 2 2 1 115 ARG H . . ARG+ . 1 1 4350 1 1 2 1 112 ILE HB . . ILE . 1 1 4350 1 2 2 1 113 ILE H . . . . 1 1 4351 1 1 2 1 112 ILE HB . . ILE . 1 1 4351 1 2 2 1 149 ILE MD . . . . 1 1 4352 1 1 2 1 112 ILE MD . . ILE . 1 1 4352 1 2 2 1 113 ILE H . . . . 1 1 4353 1 1 2 1 112 ILE MD . . ILE . 1 1 4353 1 2 2 1 149 ILE MD . . . . 1 1 4354 1 1 2 1 112 ILE MG . . ILE . 1 1 4354 1 2 2 1 113 ILE H . . . . 1 1 4355 1 1 2 1 116 THR H . . THR . 1 1 4355 1 2 2 1 148 VAL QG . . VAL . 1 1 4356 1 1 2 1 116 THR H . . THR . 1 1 4356 1 2 2 1 149 ILE H . . ILE . 1 1 4357 1 1 2 1 116 THR H . . THR . 1 1 4357 1 2 2 1 149 ILE MD . . ILE . 1 1 4358 1 1 2 1 116 THR HA . . THR . 1 1 4358 1 2 2 1 147 GLY H . . GLY . 1 1 4359 1 1 2 1 116 THR HA . . THR . 1 1 4359 1 2 2 1 148 VAL H . . VAL . 1 1 4360 1 1 2 1 116 THR HA . . THR . 1 1 4360 1 2 2 1 148 VAL HA . . VAL . 1 1 4361 1 1 2 1 116 THR HA . . THR . 1 1 4361 1 2 2 1 149 ILE H . . ILE . 1 1 4362 1 1 2 1 116 THR HB . . THR . 1 1 4362 1 2 2 1 148 VAL QG . . VAL . 1 1 4363 1 1 2 1 116 THR MG . . THR . 1 1 4363 1 2 2 1 117 LEU H . . LEU . 1 1 4364 1 1 2 1 116 THR MG . . THR . 1 1 4364 1 2 2 1 118 VAL H . . VAL . 1 1 4365 1 1 2 1 116 THR MG . . THR . 1 1 4365 1 2 2 1 118 VAL HA . . VAL . 1 1 4366 1 1 2 1 116 THR MG . . THR . 1 1 4366 1 2 2 1 146 CYS HA . . CYS . 1 1 4367 1 1 2 1 116 THR MG . . THR . 1 1 4367 1 2 2 1 146 CYS HB2 . . CYS . 1 1 4368 1 1 2 1 116 THR MG . . THR . 1 1 4368 1 2 2 1 146 CYS QB . . CYS . 1 1 4369 1 1 2 1 116 THR MG . . THR . 1 1 4369 1 2 2 1 146 CYS HB3 . . CYS . 1 1 4370 1 1 2 1 116 THR MG . . THR . 1 1 4370 1 2 2 1 147 GLY H . . GLY . 1 1 4371 1 1 2 1 116 THR MG . . THR . 1 1 4371 1 2 2 1 148 VAL QG . . VAL . 1 1 4372 1 1 2 1 117 LEU H . . LEU . 1 1 4372 1 2 2 1 117 LEU MD1 . . . . 1 1 4373 1 1 2 1 117 LEU H . . LEU . 1 1 4373 1 2 2 1 117 LEU MD2 . . . . 1 1 4374 1 1 2 1 117 LEU H . . LEU . 1 1 4374 1 2 2 1 117 LEU HG . . . . 1 1 4375 1 1 2 1 117 LEU H . . LEU . 1 1 4375 1 2 2 1 118 VAL H . . VAL . 1 1 4376 1 1 2 1 117 LEU H . . LEU . 1 1 4376 1 2 2 1 147 GLY H . . GLY . 1 1 4377 1 1 2 1 117 LEU H . . LEU . 1 1 4377 1 2 2 1 148 VAL HA . . VAL . 1 1 4378 1 1 2 1 117 LEU H . . LEU . 1 1 4378 1 2 2 1 149 ILE H . . ILE . 1 1 4379 1 1 2 1 117 LEU H . . LEU . 1 1 4379 1 2 2 1 149 ILE MD . . ILE . 1 1 4380 1 1 2 1 117 LEU HA . . LEU . 1 1 4380 1 2 2 1 118 VAL QG . . VAL . 1 1 4381 1 1 2 1 117 LEU HA . . LEU . 1 1 4381 1 2 2 1 147 GLY H . . GLY . 1 1 4382 1 1 2 1 117 LEU QB . . LEU . 1 1 4382 1 2 2 1 118 VAL H . . VAL . 1 1 4383 1 1 2 1 117 LEU HB2 . . LEU . 1 1 4383 1 2 2 1 118 VAL H . . VAL . 1 1 4384 1 1 2 1 117 LEU HB3 . . LEU . 1 1 4384 1 2 2 1 118 VAL H . . VAL . 1 1 4385 1 1 2 1 117 LEU QD . . LEU . 1 1 4385 1 2 2 1 118 VAL H . . VAL . 1 1 4386 1 1 2 1 117 LEU QD . . LEU . 1 1 4386 1 2 2 1 149 ILE MD . . ILE . 1 1 4387 1 1 2 1 117 LEU MD1 . . LEU . 1 1 4387 1 2 2 1 118 VAL H . . VAL . 1 1 4388 1 1 2 1 117 LEU MD2 . . LEU . 1 1 4388 1 2 2 1 118 VAL H . . VAL . 1 1 4389 1 1 2 1 117 LEU HG . . LEU . 1 1 4389 1 2 2 1 118 VAL H . . VAL . 1 1 4390 1 1 2 1 118 VAL H . . VAL . 1 1 4390 1 2 2 1 119 VAL H . . . . 1 1 4391 1 1 2 1 118 VAL H . . VAL . 1 1 4391 1 2 2 1 119 VAL QG . . . . 1 1 4392 1 1 2 1 118 VAL QG . . VAL . 1 1 4392 1 2 2 1 119 VAL H . . . . 1 1 4393 1 1 2 1 118 VAL QG . . VAL . 1 1 4393 1 2 2 1 120 HIS HD1 . . HIS . 1 1 4394 1 1 2 1 118 VAL QG . . VAL . 1 1 4394 1 2 2 1 143 ARG H . . ARG+ . 1 1 4395 1 1 2 1 118 VAL QG . . VAL . 1 1 4395 1 2 2 1 143 ARG HA . . ARG+ . 1 1 4396 1 1 2 1 118 VAL QG . . VAL . 1 1 4396 1 2 2 1 143 ARG QD . . ARG+ . 1 1 4397 1 1 2 1 118 VAL QG . . VAL . 1 1 4397 1 2 2 1 144 LEU H . . LEU . 1 1 4398 1 1 2 1 118 VAL QG . . VAL . 1 1 4398 1 2 2 1 145 ALA H . . ALA . 1 1 4399 1 1 2 1 118 VAL MG1 . . VAL . 1 1 4399 1 2 2 1 119 VAL H . . . . 1 1 4400 1 1 2 1 118 VAL MG1 . . VAL . 1 1 4400 1 2 2 1 145 ALA H . . ALA . 1 1 4401 1 1 2 1 118 VAL MG2 . . VAL . 1 1 4401 1 2 2 1 119 VAL H . . . . 1 1 4402 1 1 2 1 118 VAL MG2 . . VAL . 1 1 4402 1 2 2 1 145 ALA H . . ALA . 1 1 4403 1 1 2 1 119 VAL H . . VAL . 1 1 4403 1 2 2 1 119 VAL QG . . . . 1 1 4404 1 1 2 1 119 VAL H . . VAL . 1 1 4404 1 2 2 1 145 ALA H . . ALA . 1 1 4405 1 1 2 1 119 VAL H . . VAL . 1 1 4405 1 2 2 1 146 CYS HA . . CYS . 1 1 4406 1 1 2 1 119 VAL H . . VAL . 1 1 4406 1 2 2 1 146 CYS QB . . CYS . 1 1 4407 1 1 2 1 119 VAL HB . . VAL . 1 1 4407 1 2 2 1 120 HIS H . . HIS . 1 1 4408 1 1 2 1 119 VAL HB . . VAL . 1 1 4408 1 2 2 1 145 ALA H . . ALA . 1 1 4409 1 1 2 1 119 VAL QG . . VAL . 1 1 4409 1 2 2 1 120 HIS H . . HIS . 1 1 4410 1 1 2 1 119 VAL QG . . VAL . 1 1 4410 1 2 2 1 145 ALA H . . ALA . 1 1 4411 1 1 2 1 119 VAL MG1 . . VAL . 1 1 4411 1 2 2 1 120 HIS H . . HIS . 1 1 4412 1 1 2 1 119 VAL MG2 . . VAL . 1 1 4412 1 2 2 1 120 HIS H . . HIS . 1 1 4413 1 1 2 1 120 HIS H . . HIS . 1 1 4413 1 2 2 1 121 GLU H . . GLU- . 1 1 4414 1 1 2 1 120 HIS H . . HIS . 1 1 4414 1 2 2 1 140 ALA MB . . ALA . 1 1 4415 1 1 2 1 120 HIS H . . HIS . 1 1 4415 1 2 2 1 145 ALA H . . ALA . 1 1 4416 1 1 2 1 120 HIS HA . . HIS . 1 1 4416 1 2 2 1 120 HIS HD1 . . . . 1 1 4417 1 1 2 1 120 HIS HA . . HIS . 1 1 4417 1 2 2 1 122 LYS H . . LYS+ . 1 1 4418 1 1 2 1 120 HIS HA . . HIS . 1 1 4418 1 2 2 1 140 ALA MB . . ALA . 1 1 4419 1 1 2 1 120 HIS HA . . HIS . 1 1 4419 1 2 2 1 143 ARG HA . . ARG+ . 1 1 4420 1 1 2 1 120 HIS HA . . HIS . 1 1 4420 1 2 2 1 144 LEU H . . LEU . 1 1 4421 1 1 2 1 120 HIS HA . . HIS . 1 1 4421 1 2 2 1 144 LEU QD . . LEU . 1 1 4422 1 1 2 1 120 HIS HA . . HIS . 1 1 4422 1 2 2 1 145 ALA H . . ALA . 1 1 4423 1 1 2 1 120 HIS HB2 . . HIS . 1 1 4423 1 2 2 1 121 GLU H . . GLU- . 1 1 4424 1 1 2 1 120 HIS HB2 . . HIS . 1 1 4424 1 2 2 1 140 ALA MB . . ALA . 1 1 4425 1 1 2 1 120 HIS HB2 . . HIS . 1 1 4425 1 2 2 1 143 ARG HA . . ARG+ . 1 1 4426 1 1 2 1 120 HIS HB3 . . HIS . 1 1 4426 1 2 2 1 120 HIS HD1 . . . . 1 1 4427 1 1 2 1 120 HIS HB3 . . HIS . 1 1 4427 1 2 2 1 121 GLU H . . GLU- . 1 1 4428 1 1 2 1 120 HIS HB3 . . HIS . 1 1 4428 1 2 2 1 122 LYS H . . LYS+ . 1 1 4429 1 1 2 1 120 HIS HB3 . . HIS . 1 1 4429 1 2 2 1 140 ALA MB . . ALA . 1 1 4430 1 1 2 1 120 HIS HB3 . . HIS . 1 1 4430 1 2 2 1 142 SER H . . SER . 1 1 4431 1 1 2 1 120 HIS HD1 . . HIS . 1 1 4431 1 2 2 1 121 GLU H . . GLU- . 1 1 4432 1 1 2 1 120 HIS HD1 . . HIS . 1 1 4432 1 2 2 1 121 GLU QB . . GLU- . 1 1 4433 1 1 2 1 120 HIS HD1 . . HIS . 1 1 4433 1 2 2 1 122 LYS H . . LYS+ . 1 1 4434 1 1 2 1 120 HIS HD1 . . HIS . 1 1 4434 1 2 2 1 140 ALA MB . . ALA . 1 1 4435 1 1 2 1 120 HIS HD1 . . HIS . 1 1 4435 1 2 2 1 141 GLY QA . . GLY . 1 1 4436 1 1 2 1 120 HIS HD1 . . HIS . 1 1 4436 1 2 2 1 143 ARG H . . ARG+ . 1 1 4437 1 1 2 1 120 HIS HD1 . . HIS . 1 1 4437 1 2 2 1 143 ARG QD . . ARG+ . 1 1 4438 1 1 2 1 120 HIS HD2 . . HIS . 1 1 4438 1 2 2 1 140 ALA MB . . ALA . 1 1 4439 1 1 2 1 121 GLU H . . GLU- . 1 1 4439 1 2 2 1 122 LYS H . . LYS+ . 1 1 4440 1 1 2 1 121 GLU H . . GLU- . 1 1 4440 1 2 2 1 122 LYS QG . . LYS+ . 1 1 4441 1 1 2 1 121 GLU H . . GLU- . 1 1 4441 1 2 2 1 141 GLY QA . . GLY . 1 1 4442 1 1 2 1 121 GLU H . . GLU- . 1 1 4442 1 2 2 1 142 SER H . . SER . 1 1 4443 1 1 2 1 121 GLU H . . GLU- . 1 1 4443 1 2 2 1 144 LEU H . . LEU . 1 1 4444 1 1 2 1 121 GLU H . . GLU- . 1 1 4444 1 2 2 1 144 LEU HB3 . . LEU . 1 1 4445 1 1 2 1 121 GLU H . . GLU- . 1 1 4445 1 2 2 1 144 LEU QD . . LEU . 1 1 4446 1 1 2 1 121 GLU H . . GLU- . 1 1 4446 1 2 2 1 144 LEU HG . . LEU . 1 1 4447 1 1 2 1 121 GLU HA . . GLU- . 1 1 4447 1 2 2 1 144 LEU MD1 . . LEU . 1 1 4448 1 1 2 1 121 GLU HA . . GLU- . 1 1 4448 1 2 2 1 144 LEU QD . . LEU . 1 1 4449 1 1 2 1 121 GLU HA . . GLU- . 1 1 4449 1 2 2 1 144 LEU MD2 . . LEU . 1 1 4450 1 1 2 1 121 GLU QB . . GLU- . 1 1 4450 1 2 2 1 122 LYS QD . . LYS+ . 1 1 4451 1 1 2 1 121 GLU QB . . GLU- . 1 1 4451 1 2 2 1 142 SER H . . SER . 1 1 4452 1 1 2 1 121 GLU QB . . GLU- . 1 1 4452 1 2 2 1 144 LEU QD . . LEU . 1 1 4453 1 1 2 1 121 GLU QG . . GLU- . 1 1 4453 1 2 2 1 122 LYS H . . LYS+ . 1 1 4454 1 1 2 1 121 GLU QG . . GLU- . 1 1 4454 1 2 2 1 122 LYS QG . . LYS+ . 1 1 4455 1 1 2 1 121 GLU QG . . GLU- . 1 1 4455 1 2 2 1 142 SER H . . SER . 1 1 4456 1 1 2 1 121 GLU QG . . GLU- . 1 1 4456 1 2 2 1 143 ARG H . . ARG+ . 1 1 4457 1 1 2 1 122 LYS H . . LYS+ . 1 1 4457 1 2 2 1 123 ALA H . . ALA . 1 1 4458 1 1 2 1 122 LYS H . . LYS+ . 1 1 4458 1 2 2 1 140 ALA HA . . ALA . 1 1 4459 1 1 2 1 122 LYS H . . LYS+ . 1 1 4459 1 2 2 1 140 ALA MB . . ALA . 1 1 4460 1 1 2 1 122 LYS H . . LYS+ . 1 1 4460 1 2 2 1 141 GLY H . . GLY . 1 1 4461 1 1 2 1 122 LYS H . . LYS+ . 1 1 4461 1 2 2 1 141 GLY QA . . GLY . 1 1 4462 1 1 2 1 122 LYS H . . LYS+ . 1 1 4462 1 2 2 1 142 SER H . . SER . 1 1 4463 1 1 2 1 122 LYS HA . . LYS+ . 1 1 4463 1 2 2 1 122 LYS QD . . . . 1 1 4464 1 1 2 1 122 LYS HA . . LYS+ . 1 1 4464 1 2 2 1 123 ALA H . . ALA . 1 1 4465 1 1 2 1 122 LYS QB . . LYS+ . 1 1 4465 1 2 2 1 123 ALA H . . ALA . 1 1 4466 1 1 2 1 122 LYS QB . . LYS+ . 1 1 4466 1 2 2 1 123 ALA MB . . ALA . 1 1 4467 1 1 2 1 122 LYS QB . . LYS+ . 1 1 4467 1 2 2 1 140 ALA HA . . ALA . 1 1 4468 1 1 2 1 122 LYS QB . . LYS+ . 1 1 4468 1 2 2 1 141 GLY H . . GLY . 1 1 4469 1 1 2 1 122 LYS QB . . LYS+ . 1 1 4469 1 2 2 1 141 GLY QA . . GLY . 1 1 4470 1 1 2 1 122 LYS HB2 . . LYS+ . 1 1 4470 1 2 2 1 123 ALA H . . ALA . 1 1 4471 1 1 2 1 122 LYS HB2 . . LYS+ . 1 1 4471 1 2 2 1 140 ALA HA . . ALA . 1 1 4472 1 1 2 1 122 LYS HB3 . . LYS+ . 1 1 4472 1 2 2 1 123 ALA H . . ALA . 1 1 4473 1 1 2 1 122 LYS HB3 . . LYS+ . 1 1 4473 1 2 2 1 140 ALA HA . . ALA . 1 1 4474 1 1 2 1 122 LYS QD . . LYS+ . 1 1 4474 1 2 2 1 123 ALA H . . ALA . 1 1 4475 1 1 2 1 122 LYS QD . . LYS+ . 1 1 4475 1 2 2 1 142 SER H . . SER . 1 1 4476 1 1 2 1 122 LYS QG . . LYS+ . 1 1 4476 1 2 2 1 123 ALA H . . ALA . 1 1 4477 1 1 2 1 122 LYS QG . . LYS+ . 1 1 4477 1 2 2 1 142 SER H . . SER . 1 1 4478 1 1 2 1 123 ALA H . . ALA . 1 1 4478 1 2 2 1 123 ALA MB . . . . 1 1 4479 1 1 2 1 123 ALA H . . ALA . 1 1 4479 1 2 2 1 124 ASP H . . ASP- . 1 1 4480 1 1 2 1 123 ALA MB . . ALA . 1 1 4480 1 2 2 1 124 ASP H . . ASP- . 1 1 4481 1 1 2 1 123 ALA MB . . ALA . 1 1 4481 1 2 2 1 125 ASP H . . ASP- . 1 1 4482 1 1 2 1 124 ASP H . . ASP- . 1 1 4482 1 2 2 1 125 ASP H . . . . 1 1 4483 1 1 2 1 124 ASP H . . ASP- . 1 1 4483 1 2 2 1 126 LEU H . . LEU . 1 1 4484 1 1 2 1 124 ASP H . . ASP- . 1 1 4484 1 2 2 1 126 LEU MD1 . . LEU . 1 1 4485 1 1 2 1 124 ASP H . . ASP- . 1 1 4485 1 2 2 1 126 LEU QD . . LEU . 1 1 4486 1 1 2 1 124 ASP H . . ASP- . 1 1 4486 1 2 2 1 126 LEU MD2 . . LEU . 1 1 4487 1 1 2 1 124 ASP HA . . ASP- . 1 1 4487 1 2 2 1 125 ASP QB . . . . 1 1 4488 1 1 2 1 124 ASP HA . . ASP- . 1 1 4488 1 2 2 1 126 LEU H . . LEU . 1 1 4489 1 1 2 1 124 ASP HA . . ASP- . 1 1 4489 1 2 2 1 140 ALA H . . ALA . 1 1 4490 1 1 2 1 124 ASP QB . . ASP- . 1 1 4490 1 2 2 1 125 ASP QB . . . . 1 1 4491 1 1 2 1 124 ASP QB . . ASP- . 1 1 4491 1 2 2 1 126 LEU H . . LEU . 1 1 4492 1 1 2 1 124 ASP QB . . ASP- . 1 1 4492 1 2 2 1 126 LEU QD . . LEU . 1 1 4493 1 1 2 1 125 ASP H . . ASP- . 1 1 4493 1 2 2 1 126 LEU H . . LEU . 1 1 4494 1 1 2 1 125 ASP H . . ASP- . 1 1 4494 1 2 2 1 126 LEU HA . . LEU . 1 1 4495 1 1 2 1 125 ASP H . . ASP- . 1 1 4495 1 2 2 1 126 LEU HB2 . . LEU . 1 1 4496 1 1 2 1 125 ASP H . . ASP- . 1 1 4496 1 2 2 1 126 LEU QD . . LEU . 1 1 4497 1 1 2 1 125 ASP H . . ASP- . 1 1 4497 1 2 2 1 127 GLY H . . GLY . 1 1 4498 1 1 2 1 125 ASP H . . ASP- . 1 1 4498 1 2 2 1 138 GLY H . . GLY . 1 1 4499 1 1 2 1 125 ASP H . . ASP- . 1 1 4499 1 2 2 1 138 GLY QA . . GLY . 1 1 4500 1 1 2 1 125 ASP H . . ASP- . 1 1 4500 1 2 2 1 139 ASN H . . ASN . 1 1 4501 1 1 2 1 125 ASP H . . ASP- . 1 1 4501 1 2 2 1 139 ASN QB . . ASN . 1 1 4502 1 1 2 1 125 ASP H . . ASP- . 1 1 4502 1 2 2 1 140 ALA HA . . ALA . 1 1 4503 1 1 2 1 125 ASP H . . ASP- . 1 1 4503 1 2 2 1 140 ALA MB . . ALA . 1 1 4504 1 1 2 1 125 ASP HA . . ASP- . 1 1 4504 1 2 2 1 126 LEU QD . . LEU . 1 1 4505 1 1 2 1 125 ASP HA . . ASP- . 1 1 4505 1 2 2 1 127 GLY H . . GLY . 1 1 4506 1 1 2 1 125 ASP HA . . ASP- . 1 1 4506 1 2 2 1 128 LYS H . . LYS+ . 1 1 4507 1 1 2 1 125 ASP HA . . ASP- . 1 1 4507 1 2 2 1 129 GLY H . . GLY . 1 1 4508 1 1 2 1 126 LEU H . . LEU . 1 1 4508 1 2 2 1 126 LEU HB2 . . . . 1 1 4509 1 1 2 1 126 LEU H . . LEU . 1 1 4509 1 2 2 1 126 LEU MD1 . . . . 1 1 4510 1 1 2 1 126 LEU H . . LEU . 1 1 4510 1 2 2 1 126 LEU QD . . . . 1 1 4511 1 1 2 1 126 LEU H . . LEU . 1 1 4511 1 2 2 1 126 LEU MD2 . . . . 1 1 4512 1 1 2 1 126 LEU H . . LEU . 1 1 4512 1 2 2 1 126 LEU HG . . . . 1 1 4513 1 1 2 1 126 LEU H . . LEU . 1 1 4513 1 2 2 1 127 GLY H . . GLY . 1 1 4514 1 1 2 1 126 LEU H . . LEU . 1 1 4514 1 2 2 1 127 GLY QA . . GLY . 1 1 4515 1 1 2 1 126 LEU H . . LEU . 1 1 4515 1 2 2 1 128 LYS H . . LYS+ . 1 1 4516 1 1 2 1 126 LEU H . . LEU . 1 1 4516 1 2 2 1 129 GLY QA . . GLY . 1 1 4517 1 1 2 1 126 LEU H . . LEU . 1 1 4517 1 2 2 1 134 SER HA . . SER . 1 1 4518 1 1 2 1 126 LEU H . . LEU . 1 1 4518 1 2 2 1 134 SER QB . . SER . 1 1 4519 1 1 2 1 126 LEU H . . LEU . 1 1 4519 1 2 2 1 138 GLY HA2 . . GLY . 1 1 4520 1 1 2 1 126 LEU H . . LEU . 1 1 4520 1 2 2 1 138 GLY QA . . GLY . 1 1 4521 1 1 2 1 126 LEU H . . LEU . 1 1 4521 1 2 2 1 138 GLY HA3 . . GLY . 1 1 4522 1 1 2 1 126 LEU HA . . LEU . 1 1 4522 1 2 2 1 126 LEU MD1 . . . . 1 1 4523 1 1 2 1 126 LEU HA . . LEU . 1 1 4523 1 2 2 1 126 LEU QD . . . . 1 1 4524 1 1 2 1 126 LEU HA . . LEU . 1 1 4524 1 2 2 1 126 LEU MD2 . . . . 1 1 4525 1 1 2 1 126 LEU HA . . LEU . 1 1 4525 1 2 2 1 127 GLY QA . . GLY . 1 1 4526 1 1 2 1 126 LEU HB2 . . LEU . 1 1 4526 1 2 2 1 127 GLY H . . GLY . 1 1 4527 1 1 2 1 126 LEU QD . . LEU . 1 1 4527 1 2 2 1 128 LYS H . . LYS+ . 1 1 4528 1 1 2 1 126 LEU MD1 . . LEU . 1 1 4528 1 2 2 1 127 GLY H . . GLY . 1 1 4529 1 1 2 1 126 LEU MD2 . . LEU . 1 1 4529 1 2 2 1 127 GLY H . . GLY . 1 1 4530 1 1 2 1 127 GLY H . . GLY . 1 1 4530 1 2 2 1 128 LYS H . . LYS+ . 1 1 4531 1 1 2 1 127 GLY H . . GLY . 1 1 4531 1 2 2 1 128 LYS HA . . LYS+ . 1 1 4532 1 1 2 1 127 GLY H . . GLY . 1 1 4532 1 2 2 1 128 LYS QB . . LYS+ . 1 1 4533 1 1 2 1 127 GLY H . . GLY . 1 1 4533 1 2 2 1 128 LYS QG . . LYS+ . 1 1 4534 1 1 2 1 127 GLY H . . GLY . 1 1 4534 1 2 2 1 135 THR MG . . THR . 1 1 4535 1 1 2 1 127 GLY H . . GLY . 1 1 4535 1 2 2 1 138 GLY QA . . . . 1 1 4536 1 1 2 1 127 GLY QA . . GLY . 1 1 4536 1 2 2 1 129 GLY H . . . . 1 1 4537 1 1 2 1 128 LYS H . . LYS+ . 1 1 4537 1 2 2 1 128 LYS QD . . . . 1 1 4538 1 1 2 1 128 LYS H . . LYS+ . 1 1 4538 1 2 2 1 128 LYS HG2 . . . . 1 1 4539 1 1 2 1 128 LYS H . . LYS+ . 1 1 4539 1 2 2 1 128 LYS HG3 . . . . 1 1 4540 1 1 2 1 128 LYS H . . LYS+ . 1 1 4540 1 2 2 1 129 GLY H . . GLY . 1 1 4541 1 1 2 1 128 LYS H . . LYS+ . 1 1 4541 1 2 2 1 129 GLY QA . . GLY . 1 1 4542 1 1 2 1 128 LYS H . . LYS+ . 1 1 4542 1 2 2 1 130 GLY H . . GLY . 1 1 4543 1 1 2 1 128 LYS H . . LYS+ . 1 1 4543 1 2 2 1 139 ASN QB . . ASN . 1 1 4544 1 1 2 1 128 LYS HA . . LYS+ . 1 1 4544 1 2 2 1 128 LYS QD . . . . 1 1 4545 1 1 2 1 128 LYS HA . . LYS+ . 1 1 4545 1 2 2 1 128 LYS HG2 . . . . 1 1 4546 1 1 2 1 128 LYS HA . . LYS+ . 1 1 4546 1 2 2 1 128 LYS QG . . . . 1 1 4547 1 1 2 1 128 LYS HA . . LYS+ . 1 1 4547 1 2 2 1 128 LYS HG3 . . . . 1 1 4548 1 1 2 1 128 LYS HA . . LYS+ . 1 1 4548 1 2 2 1 130 GLY H . . GLY . 1 1 4549 1 1 2 1 128 LYS HA . . LYS+ . 1 1 4549 1 2 2 1 131 ASN H . . ASN . 1 1 4550 1 1 2 1 128 LYS QB . . LYS+ . 1 1 4550 1 2 2 1 129 GLY H . . GLY . 1 1 4551 1 1 2 1 128 LYS QB . . LYS+ . 1 1 4551 1 2 2 1 130 GLY H . . GLY . 1 1 4552 1 1 2 1 128 LYS QD . . LYS+ . 1 1 4552 1 2 2 1 135 THR HB . . THR . 1 1 4553 1 1 2 1 128 LYS QG . . LYS+ . 1 1 4553 1 2 2 1 129 GLY QA . . GLY . 1 1 4554 1 1 2 1 128 LYS QG . . LYS+ . 1 1 4554 1 2 2 1 130 GLY H . . GLY . 1 1 4555 1 1 2 1 128 LYS QG . . LYS+ . 1 1 4555 1 2 2 1 135 THR HB . . THR . 1 1 4556 1 1 2 1 129 GLY H . . GLY . 1 1 4556 1 2 2 1 130 GLY H . . . . 1 1 4557 1 1 2 1 129 GLY H . . GLY . 1 1 4557 1 2 2 1 131 ASN H . . ASN . 1 1 4558 1 1 2 1 129 GLY H . . GLY . 1 1 4558 1 2 2 1 139 ASN QB . . ASN . 1 1 4559 1 1 2 1 129 GLY QA . . GLY . 1 1 4559 1 2 2 1 131 ASN H . . ASN . 1 1 4560 1 1 2 1 129 GLY QA . . GLY . 1 1 4560 1 2 2 1 139 ASN H . . ASN . 1 1 4561 1 1 2 1 129 GLY QA . . GLY . 1 1 4561 1 2 2 1 139 ASN QD . . ASN . 1 1 4562 1 1 2 1 130 GLY H . . GLY . 1 1 4562 1 2 2 1 131 ASN H . . ASN . 1 1 4563 1 1 2 1 130 GLY H . . GLY . 1 1 4563 1 2 2 1 131 ASN HA . . ASN . 1 1 4564 1 1 2 1 130 GLY H . . GLY . 1 1 4564 1 2 2 1 131 ASN QB . . ASN . 1 1 4565 1 1 2 1 130 GLY H . . GLY . 1 1 4565 1 2 2 1 134 SER H . . SER . 1 1 4566 1 1 2 1 130 GLY H . . GLY . 1 1 4566 1 2 2 1 135 THR MG . . THR . 1 1 4567 1 1 2 1 130 GLY QA . . GLY . 1 1 4567 1 2 2 1 134 SER H . . SER . 1 1 4568 1 1 2 1 131 ASN H . . ASN . 1 1 4568 1 2 2 1 131 ASN HD21 . . . . 1 1 4569 1 1 2 1 131 ASN H . . ASN . 1 1 4569 1 2 2 1 131 ASN QD . . . . 1 1 4570 1 1 2 1 131 ASN H . . ASN . 1 1 4570 1 2 2 1 131 ASN HD22 . . . . 1 1 4571 1 1 2 1 131 ASN H . . ASN . 1 1 4571 1 2 2 1 132 GLU H . . GLU- . 1 1 4572 1 1 2 1 131 ASN H . . ASN . 1 1 4572 1 2 2 1 132 GLU QB . . GLU- . 1 1 4573 1 1 2 1 131 ASN H . . ASN . 1 1 4573 1 2 2 1 133 GLU H . . GLU- . 1 1 4574 1 1 2 1 131 ASN H . . ASN . 1 1 4574 1 2 2 1 133 GLU QB . . GLU- . 1 1 4575 1 1 2 1 131 ASN H . . ASN . 1 1 4575 1 2 2 1 134 SER H . . SER . 1 1 4576 1 1 2 1 131 ASN H . . ASN . 1 1 4576 1 2 2 1 134 SER QB . . SER . 1 1 4577 1 1 2 1 131 ASN H . . ASN . 1 1 4577 1 2 2 1 135 THR H . . THR . 1 1 4578 1 1 2 1 131 ASN H . . ASN . 1 1 4578 1 2 2 1 135 THR MG . . THR . 1 1 4579 1 1 2 1 131 ASN HA . . ASN . 1 1 4579 1 2 2 1 132 GLU HA . . GLU- . 1 1 4580 1 1 2 1 131 ASN HA . . ASN . 1 1 4580 1 2 2 1 132 GLU HB2 . . GLU- . 1 1 4581 1 1 2 1 131 ASN HA . . ASN . 1 1 4581 1 2 2 1 132 GLU QB . . GLU- . 1 1 4582 1 1 2 1 131 ASN HA . . ASN . 1 1 4582 1 2 2 1 132 GLU HB3 . . GLU- . 1 1 4583 1 1 2 1 131 ASN HA . . ASN . 1 1 4583 1 2 2 1 133 GLU H . . GLU- . 1 1 4584 1 1 2 1 131 ASN HA . . ASN . 1 1 4584 1 2 2 1 134 SER H . . SER . 1 1 4585 1 1 2 1 131 ASN QB . . ASN . 1 1 4585 1 2 2 1 132 GLU HA . . GLU- . 1 1 4586 1 1 2 1 131 ASN QB . . ASN . 1 1 4586 1 2 2 1 132 GLU QB . . GLU- . 1 1 4587 1 1 2 1 131 ASN QB . . ASN . 1 1 4587 1 2 2 1 133 GLU H . . GLU- . 1 1 4588 1 1 2 1 131 ASN QB . . ASN . 1 1 4588 1 2 2 1 134 SER H . . SER . 1 1 4589 1 1 2 1 131 ASN HB2 . . ASN . 1 1 4589 1 2 2 1 132 GLU H . . GLU- . 1 1 4590 1 1 2 1 131 ASN HB2 . . ASN . 1 1 4590 1 2 2 1 132 GLU HB2 . . GLU- . 1 1 4591 1 1 2 1 131 ASN HB2 . . ASN . 1 1 4591 1 2 2 1 132 GLU HB3 . . GLU- . 1 1 4592 1 1 2 1 131 ASN HB2 . . ASN . 1 1 4592 1 2 2 1 133 GLU H . . GLU- . 1 1 4593 1 1 2 1 131 ASN HB3 . . ASN . 1 1 4593 1 2 2 1 132 GLU H . . GLU- . 1 1 4594 1 1 2 1 131 ASN HB3 . . ASN . 1 1 4594 1 2 2 1 132 GLU HB2 . . GLU- . 1 1 4595 1 1 2 1 131 ASN HB3 . . ASN . 1 1 4595 1 2 2 1 132 GLU HB3 . . GLU- . 1 1 4596 1 1 2 1 131 ASN HB3 . . ASN . 1 1 4596 1 2 2 1 133 GLU H . . GLU- . 1 1 4597 1 1 2 1 131 ASN QD . . ASN . 1 1 4597 1 2 2 1 132 GLU H . . GLU- . 1 1 4598 1 1 2 1 131 ASN QD . . ASN . 1 1 4598 1 2 2 1 133 GLU H . . GLU- . 1 1 4599 1 1 2 1 131 ASN QD . . ASN . 1 1 4599 1 2 2 1 133 GLU QB . . GLU- . 1 1 4600 1 1 2 1 131 ASN QD . . ASN . 1 1 4600 1 2 2 1 134 SER H . . SER . 1 1 4601 1 1 2 1 131 ASN QD . . ASN . 1 1 4601 1 2 2 1 134 SER QB . . SER . 1 1 4602 1 1 2 1 131 ASN QD . . ASN . 1 1 4602 1 2 2 1 139 ASN QB . . . . 1 1 4603 1 1 2 1 131 ASN QD . . ASN . 1 1 4603 1 2 2 1 139 ASN QD . . . . 1 1 4604 1 1 2 1 131 ASN HD21 . . ASN . 1 1 4604 1 2 2 1 132 GLU H . . GLU- . 1 1 4605 1 1 2 1 131 ASN HD21 . . ASN . 1 1 4605 1 2 2 1 133 GLU HB2 . . GLU- . 1 1 4606 1 1 2 1 131 ASN HD21 . . ASN . 1 1 4606 1 2 2 1 133 GLU HB3 . . GLU- . 1 1 4607 1 1 2 1 131 ASN HD21 . . ASN . 1 1 4607 1 2 2 1 134 SER H . . SER . 1 1 4608 1 1 2 1 131 ASN HD21 . . ASN . 1 1 4608 1 2 2 1 134 SER HB2 . . SER . 1 1 4609 1 1 2 1 131 ASN HD21 . . ASN . 1 1 4609 1 2 2 1 134 SER HB3 . . SER . 1 1 4610 1 1 2 1 131 ASN HD21 . . ASN . 1 1 4610 1 2 2 1 139 ASN QD . . . . 1 1 4611 1 1 2 1 131 ASN HD22 . . ASN . 1 1 4611 1 2 2 1 132 GLU H . . GLU- . 1 1 4612 1 1 2 1 131 ASN HD22 . . ASN . 1 1 4612 1 2 2 1 133 GLU HB2 . . GLU- . 1 1 4613 1 1 2 1 131 ASN HD22 . . ASN . 1 1 4613 1 2 2 1 133 GLU HB3 . . GLU- . 1 1 4614 1 1 2 1 131 ASN HD22 . . ASN . 1 1 4614 1 2 2 1 134 SER H . . SER . 1 1 4615 1 1 2 1 131 ASN HD22 . . ASN . 1 1 4615 1 2 2 1 134 SER HB2 . . SER . 1 1 4616 1 1 2 1 131 ASN HD22 . . ASN . 1 1 4616 1 2 2 1 134 SER HB3 . . SER . 1 1 4617 1 1 2 1 131 ASN HD22 . . ASN . 1 1 4617 1 2 2 1 139 ASN QD . . . . 1 1 4618 1 1 2 1 132 GLU H . . GLU- . 1 1 4618 1 2 2 1 132 GLU HB2 . . . . 1 1 4619 1 1 2 1 132 GLU H . . GLU- . 1 1 4619 1 2 2 1 132 GLU QB . . . . 1 1 4620 1 1 2 1 132 GLU H . . GLU- . 1 1 4620 1 2 2 1 132 GLU HB3 . . . . 1 1 4621 1 1 2 1 132 GLU H . . GLU- . 1 1 4621 1 2 2 1 132 GLU HG2 . . . . 1 1 4622 1 1 2 1 132 GLU H . . GLU- . 1 1 4622 1 2 2 1 132 GLU QG . . . . 1 1 4623 1 1 2 1 132 GLU H . . GLU- . 1 1 4623 1 2 2 1 132 GLU HG3 . . . . 1 1 4624 1 1 2 1 132 GLU H . . GLU- . 1 1 4624 1 2 2 1 133 GLU H . . . . 1 1 4625 1 1 2 1 132 GLU H . . GLU- . 1 1 4625 1 2 2 1 134 SER H . . SER . 1 1 4626 1 1 2 1 132 GLU HA . . GLU- . 1 1 4626 1 2 2 1 132 GLU HG2 . . . . 1 1 4627 1 1 2 1 132 GLU HA . . GLU- . 1 1 4627 1 2 2 1 132 GLU HG3 . . . . 1 1 4628 1 1 2 1 132 GLU HA . . GLU- . 1 1 4628 1 2 2 1 134 SER H . . SER . 1 1 4629 1 1 2 1 132 GLU HA . . GLU- . 1 1 4629 1 2 2 1 135 THR H . . THR . 1 1 4630 1 1 2 1 132 GLU HA . . GLU- . 1 1 4630 1 2 2 1 136 LYS QG . . LYS+ . 1 1 4631 1 1 2 1 132 GLU HB2 . . GLU- . 1 1 4631 1 2 2 1 135 THR H . . THR . 1 1 4632 1 1 2 1 132 GLU HB3 . . GLU- . 1 1 4632 1 2 2 1 135 THR H . . THR . 1 1 4633 1 1 2 1 132 GLU QG . . GLU- . 1 1 4633 1 2 2 1 133 GLU HA . . . . 1 1 4634 1 1 2 1 132 GLU QG . . GLU- . 1 1 4634 1 2 2 1 135 THR H . . THR . 1 1 4635 1 1 2 1 132 GLU QG . . GLU- . 1 1 4635 1 2 2 1 136 LYS H . . LYS+ . 1 1 4636 1 1 2 1 132 GLU QG . . GLU- . 1 1 4636 1 2 2 1 136 LYS QB . . LYS+ . 1 1 4637 1 1 2 1 132 GLU QG . . GLU- . 1 1 4637 1 2 2 1 136 LYS QE . . LYS+ . 1 1 4638 1 1 2 1 132 GLU QG . . GLU- . 1 1 4638 1 2 2 1 136 LYS QG . . LYS+ . 1 1 4639 1 1 2 1 132 GLU QG . . GLU- . 1 1 4639 1 2 2 1 137 THR H . . THR . 1 1 4640 1 1 2 1 132 GLU HG2 . . GLU- . 1 1 4640 1 2 2 1 133 GLU H . . . . 1 1 4641 1 1 2 1 132 GLU HG3 . . GLU- . 1 1 4641 1 2 2 1 133 GLU H . . . . 1 1 4642 1 1 2 1 133 GLU H . . GLU- . 1 1 4642 1 2 2 1 133 GLU HB2 . . . . 1 1 4643 1 1 2 1 133 GLU H . . GLU- . 1 1 4643 1 2 2 1 133 GLU QB . . . . 1 1 4644 1 1 2 1 133 GLU H . . GLU- . 1 1 4644 1 2 2 1 133 GLU HB3 . . . . 1 1 4645 1 1 2 1 133 GLU H . . GLU- . 1 1 4645 1 2 2 1 134 SER H . . SER . 1 1 4646 1 1 2 1 133 GLU H . . GLU- . 1 1 4646 1 2 2 1 135 THR H . . THR . 1 1 4647 1 1 2 1 133 GLU H . . GLU- . 1 1 4647 1 2 2 1 136 LYS QD . . LYS+ . 1 1 4648 1 1 2 1 133 GLU HA . . GLU- . 1 1 4648 1 2 2 1 136 LYS H . . LYS+ . 1 1 4649 1 1 2 1 133 GLU HA . . GLU- . 1 1 4649 1 2 2 1 136 LYS HA . . LYS+ . 1 1 4650 1 1 2 1 133 GLU HA . . GLU- . 1 1 4650 1 2 2 1 136 LYS HB2 . . LYS+ . 1 1 4651 1 1 2 1 133 GLU HA . . GLU- . 1 1 4651 1 2 2 1 136 LYS QB . . LYS+ . 1 1 4652 1 1 2 1 133 GLU HA . . GLU- . 1 1 4652 1 2 2 1 136 LYS HB3 . . LYS+ . 1 1 4653 1 1 2 1 133 GLU HA . . GLU- . 1 1 4653 1 2 2 1 136 LYS QD . . LYS+ . 1 1 4654 1 1 2 1 133 GLU HA . . GLU- . 1 1 4654 1 2 2 1 136 LYS HG2 . . LYS+ . 1 1 4655 1 1 2 1 133 GLU HA . . GLU- . 1 1 4655 1 2 2 1 136 LYS HG3 . . LYS+ . 1 1 4656 1 1 2 1 133 GLU HA . . GLU- . 1 1 4656 1 2 2 1 137 THR H . . THR . 1 1 4657 1 1 2 1 133 GLU HA . . GLU- . 1 1 4657 1 2 2 1 137 THR MG . . THR . 1 1 4658 1 1 2 1 133 GLU QB . . GLU- . 1 1 4658 1 2 2 1 134 SER H . . SER . 1 1 4659 1 1 2 1 133 GLU QB . . GLU- . 1 1 4659 1 2 2 1 136 LYS H . . LYS+ . 1 1 4660 1 1 2 1 133 GLU QB . . GLU- . 1 1 4660 1 2 2 1 137 THR H . . THR . 1 1 4661 1 1 2 1 133 GLU QB . . GLU- . 1 1 4661 1 2 2 1 138 GLY H . . GLY . 1 1 4662 1 1 2 1 133 GLU QB . . GLU- . 1 1 4662 1 2 2 1 139 ASN H . . ASN . 1 1 4663 1 1 2 1 133 GLU QB . . GLU- . 1 1 4663 1 2 2 1 139 ASN QD . . ASN . 1 1 4664 1 1 2 1 133 GLU HB2 . . GLU- . 1 1 4664 1 2 2 1 134 SER H . . SER . 1 1 4665 1 1 2 1 133 GLU HB3 . . GLU- . 1 1 4665 1 2 2 1 134 SER H . . SER . 1 1 4666 1 1 2 1 133 GLU QG . . GLU- . 1 1 4666 1 2 2 1 134 SER H . . SER . 1 1 4667 1 1 2 1 133 GLU QG . . GLU- . 1 1 4667 1 2 2 1 139 ASN H . . ASN . 1 1 4668 1 1 2 1 134 SER H . . SER . 1 1 4668 1 2 2 1 135 THR H . . THR . 1 1 4669 1 1 2 1 134 SER H . . SER . 1 1 4669 1 2 2 1 135 THR HA . . THR . 1 1 4670 1 1 2 1 134 SER H . . SER . 1 1 4670 1 2 2 1 135 THR MG . . THR . 1 1 4671 1 1 2 1 134 SER H . . SER . 1 1 4671 1 2 2 1 136 LYS H . . LYS+ . 1 1 4672 1 1 2 1 134 SER H . . SER . 1 1 4672 1 2 2 1 138 GLY H . . GLY . 1 1 4673 1 1 2 1 134 SER H . . SER . 1 1 4673 1 2 2 1 139 ASN QD . . ASN . 1 1 4674 1 1 2 1 134 SER HA . . SER . 1 1 4674 1 2 2 1 137 THR H . . THR . 1 1 4675 1 1 2 1 134 SER HA . . SER . 1 1 4675 1 2 2 1 137 THR HB . . THR . 1 1 4676 1 1 2 1 134 SER HA . . SER . 1 1 4676 1 2 2 1 139 ASN QB . . ASN . 1 1 4677 1 1 2 1 134 SER HA . . SER . 1 1 4677 1 2 2 1 139 ASN QD . . ASN . 1 1 4678 1 1 2 1 134 SER QB . . SER . 1 1 4678 1 2 2 1 136 LYS H . . LYS+ . 1 1 4679 1 1 2 1 134 SER QB . . SER . 1 1 4679 1 2 2 1 138 GLY H . . GLY . 1 1 4680 1 1 2 1 134 SER QB . . SER . 1 1 4680 1 2 2 1 139 ASN QD . . ASN . 1 1 4681 1 1 2 1 134 SER HB2 . . SER . 1 1 4681 1 2 2 1 135 THR H . . THR . 1 1 4682 1 1 2 1 134 SER HB2 . . SER . 1 1 4682 1 2 2 1 136 LYS H . . LYS+ . 1 1 4683 1 1 2 1 134 SER HB2 . . SER . 1 1 4683 1 2 2 1 138 GLY H . . GLY . 1 1 4684 1 1 2 1 134 SER HB3 . . SER . 1 1 4684 1 2 2 1 135 THR H . . THR . 1 1 4685 1 1 2 1 134 SER HB3 . . SER . 1 1 4685 1 2 2 1 136 LYS H . . LYS+ . 1 1 4686 1 1 2 1 134 SER HB3 . . SER . 1 1 4686 1 2 2 1 138 GLY H . . GLY . 1 1 4687 1 1 2 1 135 THR H . . THR . 1 1 4687 1 2 2 1 135 THR MG . . . . 1 1 4688 1 1 2 1 135 THR H . . THR . 1 1 4688 1 2 2 1 136 LYS H . . LYS+ . 1 1 4689 1 1 2 1 135 THR H . . THR . 1 1 4689 1 2 2 1 136 LYS HA . . LYS+ . 1 1 4690 1 1 2 1 135 THR H . . THR . 1 1 4690 1 2 2 1 136 LYS QB . . LYS+ . 1 1 4691 1 1 2 1 135 THR H . . THR . 1 1 4691 1 2 2 1 136 LYS QG . . LYS+ . 1 1 4692 1 1 2 1 135 THR H . . THR . 1 1 4692 1 2 2 1 137 THR H . . . . 1 1 4693 1 1 2 1 135 THR H . . THR . 1 1 4693 1 2 2 1 137 THR MG . . . . 1 1 4694 1 1 2 1 135 THR H . . THR . 1 1 4694 1 2 2 1 138 GLY H . . GLY . 1 1 4695 1 1 2 1 135 THR H . . THR . 1 1 4695 1 2 2 1 139 ASN QB . . ASN . 1 1 4696 1 1 2 1 135 THR H . . THR . 1 1 4696 1 2 2 1 139 ASN QD . . ASN . 1 1 4697 1 1 2 1 135 THR HA . . THR . 1 1 4697 1 2 2 1 137 THR H . . . . 1 1 4698 1 1 2 1 136 LYS H . . LYS+ . 1 1 4698 1 2 2 1 136 LYS QD . . . . 1 1 4699 1 1 2 1 136 LYS H . . LYS+ . 1 1 4699 1 2 2 1 136 LYS HG2 . . . . 1 1 4700 1 1 2 1 136 LYS H . . LYS+ . 1 1 4700 1 2 2 1 136 LYS HG3 . . . . 1 1 4701 1 1 2 1 136 LYS H . . LYS+ . 1 1 4701 1 2 2 1 137 THR H . . THR . 1 1 4702 1 1 2 1 136 LYS H . . LYS+ . 1 1 4702 1 2 2 1 137 THR HA . . THR . 1 1 4703 1 1 2 1 136 LYS H . . LYS+ . 1 1 4703 1 2 2 1 137 THR MG . . THR . 1 1 4704 1 1 2 1 136 LYS H . . LYS+ . 1 1 4704 1 2 2 1 138 GLY H . . GLY . 1 1 4705 1 1 2 1 136 LYS H . . LYS+ . 1 1 4705 1 2 2 1 139 ASN QB . . ASN . 1 1 4706 1 1 2 1 136 LYS HA . . LYS+ . 1 1 4706 1 2 2 1 136 LYS HG2 . . . . 1 1 4707 1 1 2 1 136 LYS HA . . LYS+ . 1 1 4707 1 2 2 1 136 LYS HG3 . . . . 1 1 4708 1 1 2 1 136 LYS HA . . LYS+ . 1 1 4708 1 2 2 1 138 GLY H . . GLY . 1 1 4709 1 1 2 1 136 LYS QB . . LYS+ . 1 1 4709 1 2 2 1 137 THR H . . THR . 1 1 4710 1 1 2 1 136 LYS QB . . LYS+ . 1 1 4710 1 2 2 1 137 THR MG . . THR . 1 1 4711 1 1 2 1 136 LYS QB . . LYS+ . 1 1 4711 1 2 2 1 138 GLY H . . GLY . 1 1 4712 1 1 2 1 136 LYS HB2 . . LYS+ . 1 1 4712 1 2 2 1 137 THR H . . THR . 1 1 4713 1 1 2 1 136 LYS HB2 . . LYS+ . 1 1 4713 1 2 2 1 137 THR MG . . THR . 1 1 4714 1 1 2 1 136 LYS HB2 . . LYS+ . 1 1 4714 1 2 2 1 138 GLY H . . GLY . 1 1 4715 1 1 2 1 136 LYS HB3 . . LYS+ . 1 1 4715 1 2 2 1 137 THR H . . THR . 1 1 4716 1 1 2 1 136 LYS HB3 . . LYS+ . 1 1 4716 1 2 2 1 137 THR MG . . THR . 1 1 4717 1 1 2 1 136 LYS HB3 . . LYS+ . 1 1 4717 1 2 2 1 138 GLY H . . GLY . 1 1 4718 1 1 2 1 136 LYS QD . . LYS+ . 1 1 4718 1 2 2 1 137 THR H . . THR . 1 1 4719 1 1 2 1 136 LYS QG . . LYS+ . 1 1 4719 1 2 2 1 137 THR H . . THR . 1 1 4720 1 1 2 1 136 LYS HG2 . . LYS+ . 1 1 4720 1 2 2 1 137 THR H . . THR . 1 1 4721 1 1 2 1 136 LYS HG3 . . LYS+ . 1 1 4721 1 2 2 1 137 THR H . . THR . 1 1 4722 1 1 2 1 137 THR H . . THR . 1 1 4722 1 2 2 1 137 THR MG . . . . 1 1 4723 1 1 2 1 137 THR H . . THR . 1 1 4723 1 2 2 1 138 GLY H . . GLY . 1 1 4724 1 1 2 1 137 THR H . . THR . 1 1 4724 1 2 2 1 138 GLY QA . . GLY . 1 1 4725 1 1 2 1 137 THR H . . THR . 1 1 4725 1 2 2 1 139 ASN H . . ASN . 1 1 4726 1 1 2 1 137 THR HB . . THR . 1 1 4726 1 2 2 1 138 GLY H . . GLY . 1 1 4727 1 1 2 1 137 THR HB . . THR . 1 1 4727 1 2 2 1 139 ASN H . . ASN . 1 1 4728 1 1 2 1 137 THR MG . . THR . 1 1 4728 1 2 2 1 138 GLY H . . GLY . 1 1 4729 1 1 2 1 137 THR MG . . THR . 1 1 4729 1 2 2 1 139 ASN H . . ASN . 1 1 4730 1 1 2 1 138 GLY H . . GLY . 1 1 4730 1 2 2 1 139 ASN H . . ASN . 1 1 4731 1 1 2 1 138 GLY H . . GLY . 1 1 4731 1 2 2 1 139 ASN HA . . ASN . 1 1 4732 1 1 2 1 138 GLY H . . GLY . 1 1 4732 1 2 2 1 140 ALA HA . . ALA . 1 1 4733 1 1 2 1 138 GLY QA . . GLY . 1 1 4733 1 2 2 1 139 ASN QB . . ASN . 1 1 4734 1 1 2 1 138 GLY QA . . GLY . 1 1 4734 1 2 2 1 140 ALA H . . ALA . 1 1 4735 1 1 2 1 138 GLY HA2 . . GLY . 1 1 4735 1 2 2 1 140 ALA H . . ALA . 1 1 4736 1 1 2 1 138 GLY HA3 . . GLY . 1 1 4736 1 2 2 1 140 ALA H . . ALA . 1 1 4737 1 1 2 1 139 ASN H . . ASN . 1 1 4737 1 2 2 1 140 ALA H . . ALA . 1 1 4738 1 1 2 1 139 ASN H . . ASN . 1 1 4738 1 2 2 1 140 ALA MB . . ALA . 1 1 4739 1 1 2 1 139 ASN H . . ASN . 1 1 4739 1 2 2 1 141 GLY H . . GLY . 1 1 4740 1 1 2 1 139 ASN QB . . ASN . 1 1 4740 1 2 2 1 141 GLY H . . GLY . 1 1 4741 1 1 2 1 139 ASN QD . . ASN . 1 1 4741 1 2 2 1 141 GLY QA . . GLY . 1 1 4742 1 1 2 1 140 ALA H . . ALA . 1 1 4742 1 2 2 1 141 GLY H . . GLY . 1 1 4743 1 1 2 1 140 ALA H . . ALA . 1 1 4743 1 2 2 1 141 GLY QA . . GLY . 1 1 4744 1 1 2 1 140 ALA MB . . ALA . 1 1 4744 1 2 2 1 141 GLY H . . GLY . 1 1 4745 1 1 2 1 141 GLY H . . GLY . 1 1 4745 1 2 2 1 142 SER H . . SER . 1 1 4746 1 1 2 1 141 GLY QA . . GLY . 1 1 4746 1 2 2 1 142 SER HA . . SER . 1 1 4747 1 1 2 1 142 SER H . . SER . 1 1 4747 1 2 2 1 143 ARG H . . ARG+ . 1 1 4748 1 1 2 1 142 SER H . . SER . 1 1 4748 1 2 2 1 144 LEU QD . . LEU . 1 1 4749 1 1 2 1 142 SER HA . . SER . 1 1 4749 1 2 2 1 143 ARG QD . . ARG+ . 1 1 4750 1 1 2 1 142 SER HA . . SER . 1 1 4750 1 2 2 1 144 LEU QD . . LEU . 1 1 4751 1 1 2 1 142 SER QB . . SER . 1 1 4751 1 2 2 1 144 LEU QD . . LEU . 1 1 4752 1 1 2 1 143 ARG H . . ARG+ . 1 1 4752 1 2 2 1 144 LEU H . . LEU . 1 1 4753 1 1 2 1 143 ARG H . . ARG+ . 1 1 4753 1 2 2 1 144 LEU QD . . LEU . 1 1 4754 1 1 2 1 143 ARG HA . . ARG+ . 1 1 4754 1 2 2 1 143 ARG HD2 . . . . 1 1 4755 1 1 2 1 143 ARG HA . . ARG+ . 1 1 4755 1 2 2 1 143 ARG HD3 . . . . 1 1 4756 1 1 2 1 143 ARG HA . . ARG+ . 1 1 4756 1 2 2 1 145 ALA H . . ALA . 1 1 4757 1 1 2 1 144 LEU H . . LEU . 1 1 4757 1 2 2 1 145 ALA H . . ALA . 1 1 4758 1 1 2 1 144 LEU HA . . LEU . 1 1 4758 1 2 2 1 144 LEU HG . . . . 1 1 4759 1 1 2 1 144 LEU HB2 . . LEU . 1 1 4759 1 2 2 1 145 ALA H . . ALA . 1 1 4760 1 1 2 1 144 LEU HB3 . . LEU . 1 1 4760 1 2 2 1 145 ALA H . . ALA . 1 1 4761 1 1 2 1 144 LEU QD . . LEU . 1 1 4761 1 2 2 1 145 ALA H . . ALA . 1 1 4762 1 1 2 1 144 LEU QD . . LEU . 1 1 4762 1 2 2 1 145 ALA HA . . ALA . 1 1 4763 1 1 2 1 144 LEU QD . . LEU . 1 1 4763 1 2 2 1 146 CYS H . . CYS . 1 1 4764 1 1 2 1 144 LEU MD1 . . LEU . 1 1 4764 1 2 2 1 145 ALA H . . ALA . 1 1 4765 1 1 2 1 144 LEU MD2 . . LEU . 1 1 4765 1 2 2 1 145 ALA H . . ALA . 1 1 4766 1 1 2 1 145 ALA H . . ALA . 1 1 4766 1 2 2 1 146 CYS H . . CYS . 1 1 4767 1 1 2 1 145 ALA MB . . ALA . 1 1 4767 1 2 2 1 146 CYS HA . . CYS . 1 1 4768 1 1 2 1 146 CYS H . . CYS . 1 1 4768 1 2 2 1 147 GLY H . . GLY . 1 1 4769 1 1 2 1 146 CYS QB . . CYS . 1 1 4769 1 2 2 1 147 GLY H . . GLY . 1 1 4770 1 1 2 1 146 CYS HB2 . . CYS . 1 1 4770 1 2 2 1 147 GLY H . . GLY . 1 1 4771 1 1 2 1 146 CYS HB3 . . CYS . 1 1 4771 1 2 2 1 147 GLY H . . GLY . 1 1 4772 1 1 2 1 147 GLY H . . GLY . 1 1 4772 1 2 2 1 148 VAL H . . VAL . 1 1 4773 1 1 2 1 147 GLY H . . GLY . 1 1 4773 1 2 2 1 148 VAL HA . . VAL . 1 1 4774 1 1 2 1 147 GLY H . . GLY . 1 1 4774 1 2 2 1 148 VAL QG . . VAL . 1 1 4775 1 1 2 1 147 GLY QA . . GLY . 1 1 4775 1 2 2 1 148 VAL HB . . VAL . 1 1 4776 1 1 2 1 149 ILE H . . ILE . 1 1 4776 1 2 2 1 149 ILE MD . . . . 1 1 4777 1 1 2 1 149 ILE H . . ILE . 1 1 4777 1 2 2 1 150 GLY H . . GLY . 1 1 4778 1 1 2 1 149 ILE HB . . ILE . 1 1 4778 1 2 2 1 150 GLY H . . GLY . 1 1 4779 1 1 2 1 149 ILE MD . . ILE . 1 1 4779 1 2 2 1 150 GLY H . . GLY . 1 1 4780 1 1 2 1 149 ILE MG . . ILE . 1 1 4780 1 2 2 1 150 GLY H . . GLY . 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 3.5 1 1 2 1 . . . . . . . 7.0 1 1 3 1 . . . . . . . 5.4 1 1 4 1 . . . . . . . 4.7 1 1 5 1 . . . . . . . 6.4 1 1 6 1 . . . . . . . 3.87 1 1 7 1 . . . . . . . 5.0 1 1 8 1 . . . . . . . 7.5 1 1 9 1 . . . . . . . 6.18 1 1 10 1 . . . . . . . 4.3 1 1 11 1 . . . . . . . 4.2 1 1 12 1 . . . . . . . 6.9 1 1 13 1 . . . . . . . 5.5 1 1 14 1 . . . . . . . 7.28 1 1 15 1 . . . . . . . 7.8 1 1 16 1 . . . . . . . 5.8 1 1 17 1 . . . . . . . 6.8 1 1 18 1 . . . . . . . 6.8 1 1 19 1 . . . . . . . 9.27 1 1 20 1 . . . . . . . 5.4 1 1 21 1 . . . . . . . 5.5 1 1 22 1 . . . . . . . 6.8 1 1 23 1 . . . . . . . 9.07 1 1 24 1 . . . . . . . 4.9 1 1 25 1 . . . . . . . 5.6 1 1 26 1 . . . . . . . 8.67 1 1 27 1 . . . . . . . 6.1 1 1 28 1 . . . . . . . 7.8 1 1 29 1 . . . . . . . 7.8 1 1 30 1 . . . . . . . 7.8 1 1 31 1 . . . . . . . 7.77 1 1 32 1 . . . . . . . 5.8 1 1 33 1 . . . . . . . 6.78 1 1 34 1 . . . . . . . 6.8 1 1 35 1 . . . . . . . 8.87 1 1 36 1 . . . . . . . 7.8 1 1 37 1 . . . . . . . 6.8 1 1 38 1 . . . . . . . 7.8 1 1 39 1 . . . . . . . 6.9 1 1 40 1 . . . . . . . 6.8 1 1 41 1 . . . . . . . 6.0 1 1 42 1 . . . . . . . 7.97 1 1 43 1 . . . . . . . 6.88 1 1 44 1 . . . . . . . 5.85 1 1 45 1 . . . . . . . 6.08 1 1 46 1 . . . . . . . 7.68 1 1 47 1 . . . . . . . 5.78 1 1 48 1 . . . . . . . 4.7 1 1 49 1 . . . . . . . 4.9 1 1 50 1 . . . . . . . 6.8 1 1 51 1 . . . . . . . 4.7 1 1 52 1 . . . . . . . 4.9 1 1 53 1 . . . . . . . 6.8 1 1 54 1 . . . . . . . 7.4 1 1 55 1 . . . . . . . 7.7 1 1 56 1 . . . . . . . 7.8 1 1 57 1 . . . . . . . 7.0 1 1 58 1 . . . . . . . 6.2 1 1 59 1 . . . . . . . 6.0 1 1 60 1 . . . . . . . 6.3 1 1 61 1 . . . . . . . 5.4 1 1 62 1 . . . . . . . 4.9 1 1 63 1 . . . . . . . 6.4 1 1 64 1 . . . . . . . 6.3 1 1 65 1 . . . . . . . 8.1 1 1 66 1 . . . . . . . 5.2 1 1 67 1 . . . . . . . 4.5 1 1 68 1 . . . . . . . 6.1 1 1 69 1 . . . . . . . 7.4 1 1 70 1 . . . . . . . 6.79 1 1 71 1 . . . . . . . 7.4 1 1 72 1 . . . . . . . 6.8 1 1 73 1 . . . . . . . 7.8 1 1 74 1 . . . . . . . 5.2 1 1 75 1 . . . . . . . 7.8 1 1 76 1 . . . . . . . 4.5 1 1 77 1 . . . . . . . 6.8 1 1 78 1 . . . . . . . 3.7 1 1 79 1 . . . . . . . 5.2 1 1 80 1 . . . . . . . 7.4 1 1 81 1 . . . . . . . 8.8 1 1 82 1 . . . . . . . 8.27 1 1 83 1 . . . . . . . 6.2 1 1 84 1 . . . . . . . 6.9 1 1 85 1 . . . . . . . 7.8 1 1 86 1 . . . . . . . 6.7 1 1 87 1 . . . . . . . 7.6 1 1 88 1 . . . . . . . 7.0 1 1 89 1 . . . . . . . 6.2 1 1 90 1 . . . . . . . 6.1 1 1 91 1 . . . . . . . 6.8 1 1 92 1 . . . . . . . 7.8 1 1 93 1 . . . . . . . 5.7 1 1 94 1 . . . . . . . 5.9 1 1 95 1 . . . . . . . 6.7 1 1 96 1 . . . . . . . 7.5 1 1 97 1 . . . . . . . 7.8 1 1 98 1 . . . . . . . 6.8 1 1 99 1 . . . . . . . 6.8 1 1 100 1 . . . . . . . 8.4 1 1 101 1 . . . . . . . 9.37 1 1 102 1 . . . . . . . 5.2 1 1 103 1 . . . . . . . 4.8 1 1 104 1 . . . . . . . 5.8 1 1 105 1 . . . . . . . 7.4 1 1 106 1 . . . . . . . 7.1 1 1 107 1 . . . . . . . 6.6 1 1 108 1 . . . . . . . 7.3 1 1 109 1 . . . . . . . 7.8 1 1 110 1 . . . . . . . 7.6 1 1 111 1 . . . . . . . 6.0 1 1 112 1 . . . . . . . 5.8 1 1 113 1 . . . . . . . 5.1 1 1 114 1 . . . . . . . 4.7 1 1 115 1 . . . . . . . 5.1 1 1 116 1 . . . . . . . 4.2 1 1 117 1 . . . . . . . 5.7 1 1 118 1 . . . . . . . 6.8 1 1 119 1 . . . . . . . 5.0 1 1 120 1 . . . . . . . 6.8 1 1 121 1 . . . . . . . 6.8 1 1 122 1 . . . . . . . 6.2 1 1 123 1 . . . . . . . 6.8 1 1 124 1 . . . . . . . 6.2 1 1 125 1 . . . . . . . 7.8 1 1 126 1 . . . . . . . 5.9 1 1 127 1 . . . . . . . 4.68 1 1 128 1 . . . . . . . 4.7 1 1 129 1 . . . . . . . 6.18 1 1 130 1 . . . . . . . 5.98 1 1 131 1 . . . . . . . 6.08 1 1 132 1 . . . . . . . 7.68 1 1 133 1 . . . . . . . 5.02 1 1 134 1 . . . . . . . 5.68 1 1 135 1 . . . . . . . 5.1 1 1 136 1 . . . . . . . 5.7 1 1 137 1 . . . . . . . 5.1 1 1 138 1 . . . . . . . 5.7 1 1 139 1 . . . . . . . 7.34 1 1 140 1 . . . . . . . 9.37 1 1 141 1 . . . . . . . 7.39 1 1 142 1 . . . . . . . 9.37 1 1 143 1 . . . . . . . 8.17 1 1 144 1 . . . . . . . 7.54 1 1 145 1 . . . . . . . 8.87 1 1 146 1 . . . . . . . 7.44 1 1 147 1 . . . . . . . 7.87 1 1 148 1 . . . . . . . 7.35 1 1 149 1 . . . . . . . 9.37 1 1 150 1 . . . . . . . 5.91 1 1 151 1 . . . . . . . 7.88 1 1 152 1 . . . . . . . 9.37 1 1 153 1 . . . . . . . 7.27 1 1 154 1 . . . . . . . 9.37 1 1 155 1 . . . . . . . 7.24 1 1 156 1 . . . . . . . 8.07 1 1 157 1 . . . . . . . 8.95 1 1 158 1 . . . . . . . 7.01 1 1 159 1 . . . . . . . 8.89 1 1 160 1 . . . . . . . 7.8 1 1 161 1 . . . . . . . 7.8 1 1 162 1 . . . . . . . 7.8 1 1 163 1 . . . . . . . 7.8 1 1 164 1 . . . . . . . 8.0 1 1 165 1 . . . . . . . 6.95 1 1 166 1 . . . . . . . 6.95 1 1 167 1 . . . . . . . 9.54 1 1 168 1 . . . . . . . 9.54 1 1 169 1 . . . . . . . 5.6 1 1 170 1 . . . . . . . 7.8 1 1 171 1 . . . . . . . 7.8 1 1 172 1 . . . . . . . 7.8 1 1 173 1 . . . . . . . 7.8 1 1 174 1 . . . . . . . 7.8 1 1 175 1 . . . . . . . 7.8 1 1 176 1 . . . . . . . 7.8 1 1 177 1 . . . . . . . 7.8 1 1 178 1 . . . . . . . 8.0 1 1 179 1 . . . . . . . 6.95 1 1 180 1 . . . . . . . 6.95 1 1 181 1 . . . . . . . 9.54 1 1 182 1 . . . . . . . 9.54 1 1 183 1 . . . . . . . 5.6 1 1 184 1 . . . . . . . 7.8 1 1 185 1 . . . . . . . 7.8 1 1 186 1 . . . . . . . 7.8 1 1 187 1 . . . . . . . 7.8 1 1 188 1 . . . . . . . 5.4 1 1 189 1 . . . . . . . 5.8 1 1 190 1 . . . . . . . 4.8 1 1 191 1 . . . . . . . 4.42 1 1 192 1 . . . . . . . 4.8 1 1 193 1 . . . . . . . 5.2 1 1 194 1 . . . . . . . 6.7 1 1 195 1 . . . . . . . 6.1 1 1 196 1 . . . . . . . 4.1 1 1 197 1 . . . . . . . 7.58 1 1 198 1 . . . . . . . 4.9 1 1 199 1 . . . . . . . 3.6 1 1 200 1 . . . . . . . 3.6 1 1 201 1 . . . . . . . 6.8 1 1 202 1 . . . . . . . 5.1 1 1 203 1 . . . . . . . 6.8 1 1 204 1 . . . . . . . 4.6 1 1 205 1 . . . . . . . 4.32 1 1 206 1 . . . . . . . 6.84 1 1 207 1 . . . . . . . 5.98 1 1 208 1 . . . . . . . 4.6 1 1 209 1 . . . . . . . 7.0 1 1 210 1 . . . . . . . 4.6 1 1 211 1 . . . . . . . 7.0 1 1 212 1 . . . . . . . 5.7 1 1 213 1 . . . . . . . 7.8 1 1 214 1 . . . . . . . 5.38 1 1 215 1 . . . . . . . 7.6 1 1 216 1 . . . . . . . 6.39 1 1 217 1 . . . . . . . 5.68 1 1 218 1 . . . . . . . 6.48 1 1 219 1 . . . . . . . 5.65 1 1 220 1 . . . . . . . 5.68 1 1 221 1 . . . . . . . 4.4 1 1 222 1 . . . . . . . 6.6 1 1 223 1 . . . . . . . 4.4 1 1 224 1 . . . . . . . 6.6 1 1 225 1 . . . . . . . 4.2 1 1 226 1 . . . . . . . 6.2 1 1 227 1 . . . . . . . 6.8 1 1 228 1 . . . . . . . 7.8 1 1 229 1 . . . . . . . 7.8 1 1 230 1 . . . . . . . 5.2 1 1 231 1 . . . . . . . 4.3 1 1 232 1 . . . . . . . 6.1 1 1 233 1 . . . . . . . 5.2 1 1 234 1 . . . . . . . 5.98 1 1 235 1 . . . . . . . 6.28 1 1 236 1 . . . . . . . 4.68 1 1 237 1 . . . . . . . 8.08 1 1 238 1 . . . . . . . 4.48 1 1 239 1 . . . . . . . 3.8 1 1 240 1 . . . . . . . 3.7 1 1 241 1 . . . . . . . 3.9 1 1 242 1 . . . . . . . 6.2 1 1 243 1 . . . . . . . 5.61 1 1 244 1 . . . . . . . 6.2 1 1 245 1 . . . . . . . 6.1 1 1 246 1 . . . . . . . 5.2 1 1 247 1 . . . . . . . 7.8 1 1 248 1 . . . . . . . 3.4 1 1 249 1 . . . . . . . 6.48 1 1 250 1 . . . . . . . 4.6 1 1 251 1 . . . . . . . 4.4 1 1 252 1 . . . . . . . 4.81 1 1 253 1 . . . . . . . 4.7 1 1 254 1 . . . . . . . 6.8 1 1 255 1 . . . . . . . 6.8 1 1 256 1 . . . . . . . 5.7 1 1 257 1 . . . . . . . 7.8 1 1 258 1 . . . . . . . 7.01 1 1 259 1 . . . . . . . 7.8 1 1 260 1 . . . . . . . 7.8 1 1 261 1 . . . . . . . 3.55 1 1 262 1 . . . . . . . 5.42 1 1 263 1 . . . . . . . 8.34 1 1 264 1 . . . . . . . 3.9 1 1 265 1 . . . . . . . 6.2 1 1 266 1 . . . . . . . 3.9 1 1 267 1 . . . . . . . 6.2 1 1 268 1 . . . . . . . 5.0 1 1 269 1 . . . . . . . 5.2 1 1 270 1 . . . . . . . 6.1 1 1 271 1 . . . . . . . 5.3 1 1 272 1 . . . . . . . 5.1 1 1 273 1 . . . . . . . 8.16 1 1 274 1 . . . . . . . 5.8 1 1 275 1 . . . . . . . 3.9 1 1 276 1 . . . . . . . 4.6 1 1 277 1 . . . . . . . 9.37 1 1 278 1 . . . . . . . 7.6 1 1 279 1 . . . . . . . 3.6 1 1 280 1 . . . . . . . 4.8 1 1 281 1 . . . . . . . 4.56 1 1 282 1 . . . . . . . 5.7 1 1 283 1 . . . . . . . 4.4 1 1 284 1 . . . . . . . 6.5 1 1 285 1 . . . . . . . 5.1 1 1 286 1 . . . . . . . 6.8 1 1 287 1 . . . . . . . 4.9 1 1 288 1 . . . . . . . 5.6 1 1 289 1 . . . . . . . 5.6 1 1 290 1 . . . . . . . 6.6 1 1 291 1 . . . . . . . 5.85 1 1 292 1 . . . . . . . 7.36 1 1 293 1 . . . . . . . 8.16 1 1 294 1 . . . . . . . 5.9 1 1 295 1 . . . . . . . 8.46 1 1 296 1 . . . . . . . 9.36 1 1 297 1 . . . . . . . 7.56 1 1 298 1 . . . . . . . 9.06 1 1 299 1 . . . . . . . 6.52 1 1 300 1 . . . . . . . 7.92 1 1 301 1 . . . . . . . 7.2 1 1 302 1 . . . . . . . 6.2 1 1 303 1 . . . . . . . 6.3 1 1 304 1 . . . . . . . 7.0 1 1 305 1 . . . . . . . 9.84 1 1 306 1 . . . . . . . 9.84 1 1 307 1 . . . . . . . 7.8 1 1 308 1 . . . . . . . 7.8 1 1 309 1 . . . . . . . 6.2 1 1 310 1 . . . . . . . 6.3 1 1 311 1 . . . . . . . 7.0 1 1 312 1 . . . . . . . 9.84 1 1 313 1 . . . . . . . 9.84 1 1 314 1 . . . . . . . 7.8 1 1 315 1 . . . . . . . 7.8 1 1 316 1 . . . . . . . 5.1 1 1 317 1 . . . . . . . 5.3 1 1 318 1 . . . . . . . 4.66 1 1 319 1 . . . . . . . 5.3 1 1 320 1 . . . . . . . 4.5 1 1 321 1 . . . . . . . 6.3 1 1 322 1 . . . . . . . 4.6 1 1 323 1 . . . . . . . 6.8 1 1 324 1 . . . . . . . 5.48 1 1 325 1 . . . . . . . 5.7 1 1 326 1 . . . . . . . 4.7 1 1 327 1 . . . . . . . 6.8 1 1 328 1 . . . . . . . 7.8 1 1 329 1 . . . . . . . 7.8 1 1 330 1 . . . . . . . 3.91 1 1 331 1 . . . . . . . 6.3 1 1 332 1 . . . . . . . 7.6 1 1 333 1 . . . . . . . 6.28 1 1 334 1 . . . . . . . 5.4 1 1 335 1 . . . . . . . 6.9 1 1 336 1 . . . . . . . 7.3 1 1 337 1 . . . . . . . 6.08 1 1 338 1 . . . . . . . 6.2 1 1 339 1 . . . . . . . 6.45 1 1 340 1 . . . . . . . 4.2 1 1 341 1 . . . . . . . 4.2 1 1 342 1 . . . . . . . 4.6 1 1 343 1 . . . . . . . 5.3 1 1 344 1 . . . . . . . 7.8 1 1 345 1 . . . . . . . 5.8 1 1 346 1 . . . . . . . 6.8 1 1 347 1 . . . . . . . 6.8 1 1 348 1 . . . . . . . 6.8 1 1 349 1 . . . . . . . 3.7 1 1 350 1 . . . . . . . 5.8 1 1 351 1 . . . . . . . 4.6 1 1 352 1 . . . . . . . 4.0 1 1 353 1 . . . . . . . 5.3 1 1 354 1 . . . . . . . 6.6 1 1 355 1 . . . . . . . 6.8 1 1 356 1 . . . . . . . 6.58 1 1 357 1 . . . . . . . 6.8 1 1 358 1 . . . . . . . 4.5 1 1 359 1 . . . . . . . 7.3 1 1 360 1 . . . . . . . 5.9 1 1 361 1 . . . . . . . 5.9 1 1 362 1 . . . . . . . 5.8 1 1 363 1 . . . . . . . 6.87 1 1 364 1 . . . . . . . 5.8 1 1 365 1 . . . . . . . 6.7 1 1 366 1 . . . . . . . 6.9 1 1 367 1 . . . . . . . 7.3 1 1 368 1 . . . . . . . 7.05 1 1 369 1 . . . . . . . 7.3 1 1 370 1 . . . . . . . 3.6 1 1 371 1 . . . . . . . 4.9 1 1 372 1 . . . . . . . 5.4 1 1 373 1 . . . . . . . 6.1 1 1 374 1 . . . . . . . 6.5 1 1 375 1 . . . . . . . 7.7 1 1 376 1 . . . . . . . 7.97 1 1 377 1 . . . . . . . 6.9 1 1 378 1 . . . . . . . 4.9 1 1 379 1 . . . . . . . 7.8 1 1 380 1 . . . . . . . 4.3 1 1 381 1 . . . . . . . 5.8 1 1 382 1 . . . . . . . 5.8 1 1 383 1 . . . . . . . 6.5 1 1 384 1 . . . . . . . 6.8 1 1 385 1 . . . . . . . 4.18 1 1 386 1 . . . . . . . 5.1 1 1 387 1 . . . . . . . 6.8 1 1 388 1 . . . . . . . 6.5 1 1 389 1 . . . . . . . 8.67 1 1 390 1 . . . . . . . 5.3 1 1 391 1 . . . . . . . 9.1 1 1 392 1 . . . . . . . 6.8 1 1 393 1 . . . . . . . 7.8 1 1 394 1 . . . . . . . 8.08 1 1 395 1 . . . . . . . 7.3 1 1 396 1 . . . . . . . 8.97 1 1 397 1 . . . . . . . 6.5 1 1 398 1 . . . . . . . 6.1 1 1 399 1 . . . . . . . 7.8 1 1 400 1 . . . . . . . 8.67 1 1 401 1 . . . . . . . 7.8 1 1 402 1 . . . . . . . 9.8 1 1 403 1 . . . . . . . 7.8 1 1 404 1 . . . . . . . 8.06 1 1 405 1 . . . . . . . 6.9 1 1 406 1 . . . . . . . 7.8 1 1 407 1 . . . . . . . 7.8 1 1 408 1 . . . . . . . 4.9 1 1 409 1 . . . . . . . 4.62 1 1 410 1 . . . . . . . 4.9 1 1 411 1 . . . . . . . 5.1 1 1 412 1 . . . . . . . 8.1 1 1 413 1 . . . . . . . 6.8 1 1 414 1 . . . . . . . 8.56 1 1 415 1 . . . . . . . 4.7 1 1 416 1 . . . . . . . 5.9 1 1 417 1 . . . . . . . 6.5 1 1 418 1 . . . . . . . 6.8 1 1 419 1 . . . . . . . 7.18 1 1 420 1 . . . . . . . 6.8 1 1 421 1 . . . . . . . 6.8 1 1 422 1 . . . . . . . 6.8 1 1 423 1 . . . . . . . 6.8 1 1 424 1 . . . . . . . 7.8 1 1 425 1 . . . . . . . 7.6 1 1 426 1 . . . . . . . 6.3 1 1 427 1 . . . . . . . 7.8 1 1 428 1 . . . . . . . 6.27 1 1 429 1 . . . . . . . 4.67 1 1 430 1 . . . . . . . 7.34 1 1 431 1 . . . . . . . 4.9 1 1 432 1 . . . . . . . 4.9 1 1 433 1 . . . . . . . 5.2 1 1 434 1 . . . . . . . 5.3 1 1 435 1 . . . . . . . 9.36 1 1 436 1 . . . . . . . 6.8 1 1 437 1 . . . . . . . 9.36 1 1 438 1 . . . . . . . 7.8 1 1 439 1 . . . . . . . 7.19 1 1 440 1 . . . . . . . 7.8 1 1 441 1 . . . . . . . 9.36 1 1 442 1 . . . . . . . 6.8 1 1 443 1 . . . . . . . 6.8 1 1 444 1 . . . . . . . 5.5 1 1 445 1 . . . . . . . 9.36 1 1 446 1 . . . . . . . 6.8 1 1 447 1 . . . . . . . 9.46 1 1 448 1 . . . . . . . 6.48 1 1 449 1 . . . . . . . 8.8 1 1 450 1 . . . . . . . 8.8 1 1 451 1 . . . . . . . 6.0 1 1 452 1 . . . . . . . 8.8 1 1 453 1 . . . . . . . 8.8 1 1 454 1 . . . . . . . 8.6 1 1 455 1 . . . . . . . 8.6 1 1 456 1 . . . . . . . 8.16 1 1 457 1 . . . . . . . 8.6 1 1 458 1 . . . . . . . 8.8 1 1 459 1 . . . . . . . 4.6 1 1 460 1 . . . . . . . 6.1 1 1 461 1 . . . . . . . 7.8 1 1 462 1 . . . . . . . 6.96 1 1 463 1 . . . . . . . 7.8 1 1 464 1 . . . . . . . 4.9 1 1 465 1 . . . . . . . 6.8 1 1 466 1 . . . . . . . 6.2 1 1 467 1 . . . . . . . 5.75 1 1 468 1 . . . . . . . 6.2 1 1 469 1 . . . . . . . 7.8 1 1 470 1 . . . . . . . 7.7 1 1 471 1 . . . . . . . 6.8 1 1 472 1 . . . . . . . 6.8 1 1 473 1 . . . . . . . 5.7 1 1 474 1 . . . . . . . 4.5 1 1 475 1 . . . . . . . 4.7 1 1 476 1 . . . . . . . 7.8 1 1 477 1 . . . . . . . 7.1 1 1 478 1 . . . . . . . 7.8 1 1 479 1 . . . . . . . 8.87 1 1 480 1 . . . . . . . 5.88 1 1 481 1 . . . . . . . 5.55 1 1 482 1 . . . . . . . 7.58 1 1 483 1 . . . . . . . 6.18 1 1 484 1 . . . . . . . 5.69 1 1 485 1 . . . . . . . 5.1 1 1 486 1 . . . . . . . 6.1 1 1 487 1 . . . . . . . 5.1 1 1 488 1 . . . . . . . 6.1 1 1 489 1 . . . . . . . 4.8 1 1 490 1 . . . . . . . 7.1 1 1 491 1 . . . . . . . 7.8 1 1 492 1 . . . . . . . 6.2 1 1 493 1 . . . . . . . 7.8 1 1 494 1 . . . . . . . 7.8 1 1 495 1 . . . . . . . 8.87 1 1 496 1 . . . . . . . 5.08 1 1 497 1 . . . . . . . 5.2 1 1 498 1 . . . . . . . 5.42 1 1 499 1 . . . . . . . 7.6 1 1 500 1 . . . . . . . 7.19 1 1 501 1 . . . . . . . 7.6 1 1 502 1 . . . . . . . 7.8 1 1 503 1 . . . . . . . 6.8 1 1 504 1 . . . . . . . 5.18 1 1 505 1 . . . . . . . 4.7 1 1 506 1 . . . . . . . 5.0 1 1 507 1 . . . . . . . 6.1 1 1 508 1 . . . . . . . 7.8 1 1 509 1 . . . . . . . 4.6 1 1 510 1 . . . . . . . 4.7 1 1 511 1 . . . . . . . 4.8 1 1 512 1 . . . . . . . 6.0 1 1 513 1 . . . . . . . 5.79 1 1 514 1 . . . . . . . 6.0 1 1 515 1 . . . . . . . 5.4 1 1 516 1 . . . . . . . 9.37 1 1 517 1 . . . . . . . 5.8 1 1 518 1 . . . . . . . 5.1 1 1 519 1 . . . . . . . 5.8 1 1 520 1 . . . . . . . 5.7 1 1 521 1 . . . . . . . 7.8 1 1 522 1 . . . . . . . 4.6 1 1 523 1 . . . . . . . 8.76 1 1 524 1 . . . . . . . 5.7 1 1 525 1 . . . . . . . 6.0 1 1 526 1 . . . . . . . 7.0 1 1 527 1 . . . . . . . 5.3 1 1 528 1 . . . . . . . 5.9 1 1 529 1 . . . . . . . 7.0 1 1 530 1 . . . . . . . 5.9 1 1 531 1 . . . . . . . 3.9 1 1 532 1 . . . . . . . 3.9 1 1 533 1 . . . . . . . 3.7 1 1 534 1 . . . . . . . 6.78 1 1 535 1 . . . . . . . 7.4 1 1 536 1 . . . . . . . 5.6 1 1 537 1 . . . . . . . 7.8 1 1 538 1 . . . . . . . 6.74 1 1 539 1 . . . . . . . 7.8 1 1 540 1 . . . . . . . 9.37 1 1 541 1 . . . . . . . 3.85 1 1 542 1 . . . . . . . 5.2 1 1 543 1 . . . . . . . 6.0 1 1 544 1 . . . . . . . 5.6 1 1 545 1 . . . . . . . 4.11 1 1 546 1 . . . . . . . 4.4 1 1 547 1 . . . . . . . 4.4 1 1 548 1 . . . . . . . 3.8 1 1 549 1 . . . . . . . 5.0 1 1 550 1 . . . . . . . 4.4 1 1 551 1 . . . . . . . 6.8 1 1 552 1 . . . . . . . 5.4 1 1 553 1 . . . . . . . 5.79 1 1 554 1 . . . . . . . 7.8 1 1 555 1 . . . . . . . 7.8 1 1 556 1 . . . . . . . 9.37 1 1 557 1 . . . . . . . 3.6 1 1 558 1 . . . . . . . 4.9 1 1 559 1 . . . . . . . 6.2 1 1 560 1 . . . . . . . 3.96 1 1 561 1 . . . . . . . 6.44 1 1 562 1 . . . . . . . 5.7 1 1 563 1 . . . . . . . 5.39 1 1 564 1 . . . . . . . 5.1 1 1 565 1 . . . . . . . 6.2 1 1 566 1 . . . . . . . 6.7 1 1 567 1 . . . . . . . 7.4 1 1 568 1 . . . . . . . 8.27 1 1 569 1 . . . . . . . 5.7 1 1 570 1 . . . . . . . 7.2 1 1 571 1 . . . . . . . 4.2 1 1 572 1 . . . . . . . 7.3 1 1 573 1 . . . . . . . 6.37 1 1 574 1 . . . . . . . 5.9 1 1 575 1 . . . . . . . 3.6 1 1 576 1 . . . . . . . 5.0 1 1 577 1 . . . . . . . 7.0 1 1 578 1 . . . . . . . 7.47 1 1 579 1 . . . . . . . 6.1 1 1 580 1 . . . . . . . 6.8 1 1 581 1 . . . . . . . 5.4 1 1 582 1 . . . . . . . 8.17 1 1 583 1 . . . . . . . 4.6 1 1 584 1 . . . . . . . 4.6 1 1 585 1 . . . . . . . 4.0 1 1 586 1 . . . . . . . 6.28 1 1 587 1 . . . . . . . 4.9 1 1 588 1 . . . . . . . 4.43 1 1 589 1 . . . . . . . 4.9 1 1 590 1 . . . . . . . 5.48 1 1 591 1 . . . . . . . 6.27 1 1 592 1 . . . . . . . 5.2 1 1 593 1 . . . . . . . 7.8 1 1 594 1 . . . . . . . 9.36 1 1 595 1 . . . . . . . 6.8 1 1 596 1 . . . . . . . 5.7 1 1 597 1 . . . . . . . 6.0 1 1 598 1 . . . . . . . 3.5 1 1 599 1 . . . . . . . 5.4 1 1 600 1 . . . . . . . 6.7 1 1 601 1 . . . . . . . 4.4 1 1 602 1 . . . . . . . 5.7 1 1 603 1 . . . . . . . 5.3 1 1 604 1 . . . . . . . 7.68 1 1 605 1 . . . . . . . 5.1 1 1 606 1 . . . . . . . 4.8 1 1 607 1 . . . . . . . 5.5 1 1 608 1 . . . . . . . 5.5 1 1 609 1 . . . . . . . 5.6 1 1 610 1 . . . . . . . 4.7 1 1 611 1 . . . . . . . 4.6 1 1 612 1 . . . . . . . 4.0 1 1 613 1 . . . . . . . 5.8 1 1 614 1 . . . . . . . 5.9 1 1 615 1 . . . . . . . 5.5 1 1 616 1 . . . . . . . 6.5 1 1 617 1 . . . . . . . 7.8 1 1 618 1 . . . . . . . 4.1 1 1 619 1 . . . . . . . 5.4 1 1 620 1 . . . . . . . 5.5 1 1 621 1 . . . . . . . 7.8 1 1 622 1 . . . . . . . 6.3 1 1 623 1 . . . . . . . 7.8 1 1 624 1 . . . . . . . 6.6 1 1 625 1 . . . . . . . 4.9 1 1 626 1 . . . . . . . 6.8 1 1 627 1 . . . . . . . 6.8 1 1 628 1 . . . . . . . 6.8 1 1 629 1 . . . . . . . 4.5 1 1 630 1 . . . . . . . 7.6 1 1 631 1 . . . . . . . 6.8 1 1 632 1 . . . . . . . 5.6 1 1 633 1 . . . . . . . 7.8 1 1 634 1 . . . . . . . 7.68 1 1 635 1 . . . . . . . 5.0 1 1 636 1 . . . . . . . 5.3 1 1 637 1 . . . . . . . 4.5 1 1 638 1 . . . . . . . 7.68 1 1 639 1 . . . . . . . 6.21 1 1 640 1 . . . . . . . 9.36 1 1 641 1 . . . . . . . 7.71 1 1 642 1 . . . . . . . 8.96 1 1 643 1 . . . . . . . 7.66 1 1 644 1 . . . . . . . 9.86 1 1 645 1 . . . . . . . 8.26 1 1 646 1 . . . . . . . 9.32 1 1 647 1 . . . . . . . 8.96 1 1 648 1 . . . . . . . 8.04 1 1 649 1 . . . . . . . 6.7 1 1 650 1 . . . . . . . 8.85 1 1 651 1 . . . . . . . 8.85 1 1 652 1 . . . . . . . 7.8 1 1 653 1 . . . . . . . 6.7 1 1 654 1 . . . . . . . 8.85 1 1 655 1 . . . . . . . 8.85 1 1 656 1 . . . . . . . 7.8 1 1 657 1 . . . . . . . 5.2 1 1 658 1 . . . . . . . 5.3 1 1 659 1 . . . . . . . 7.68 1 1 660 1 . . . . . . . 6.8 1 1 661 1 . . . . . . . 5.2 1 1 662 1 . . . . . . . 7.8 1 1 663 1 . . . . . . . 4.6 1 1 664 1 . . . . . . . 4.1 1 1 665 1 . . . . . . . 6.5 1 1 666 1 . . . . . . . 5.3 1 1 667 1 . . . . . . . 4.8 1 1 668 1 . . . . . . . 5.08 1 1 669 1 . . . . . . . 7.94 1 1 670 1 . . . . . . . 4.21 1 1 671 1 . . . . . . . 5.18 1 1 672 1 . . . . . . . 5.3 1 1 673 1 . . . . . . . 4.9 1 1 674 1 . . . . . . . 5.3 1 1 675 1 . . . . . . . 4.9 1 1 676 1 . . . . . . . 7.1 1 1 677 1 . . . . . . . 7.8 1 1 678 1 . . . . . . . 7.8 1 1 679 1 . . . . . . . 7.2 1 1 680 1 . . . . . . . 6.3 1 1 681 1 . . . . . . . 6.3 1 1 682 1 . . . . . . . 6.4 1 1 683 1 . . . . . . . 7.8 1 1 684 1 . . . . . . . 6.5 1 1 685 1 . . . . . . . 6.7 1 1 686 1 . . . . . . . 5.2 1 1 687 1 . . . . . . . 6.6 1 1 688 1 . . . . . . . 6.8 1 1 689 1 . . . . . . . 5.3 1 1 690 1 . . . . . . . 4.3 1 1 691 1 . . . . . . . 5.0 1 1 692 1 . . . . . . . 4.9 1 1 693 1 . . . . . . . 6.8 1 1 694 1 . . . . . . . 4.9 1 1 695 1 . . . . . . . 7.7 1 1 696 1 . . . . . . . 5.0 1 1 697 1 . . . . . . . 6.8 1 1 698 1 . . . . . . . 6.0 1 1 699 1 . . . . . . . 4.5 1 1 700 1 . . . . . . . 3.7 1 1 701 1 . . . . . . . 7.7 1 1 702 1 . . . . . . . 6.3 1 1 703 1 . . . . . . . 6.26 1 1 704 1 . . . . . . . 9.16 1 1 705 1 . . . . . . . 9.62 1 1 706 1 . . . . . . . 9.16 1 1 707 1 . . . . . . . 7.24 1 1 708 1 . . . . . . . 6.47 1 1 709 1 . . . . . . . 8.26 1 1 710 1 . . . . . . . 9.17 1 1 711 1 . . . . . . . 7.31 1 1 712 1 . . . . . . . 9.36 1 1 713 1 . . . . . . . 9.36 1 1 714 1 . . . . . . . 9.36 1 1 715 1 . . . . . . . 6.6 1 1 716 1 . . . . . . . 7.8 1 1 717 1 . . . . . . . 6.9 1 1 718 1 . . . . . . . 8.7 1 1 719 1 . . . . . . . 6.6 1 1 720 1 . . . . . . . 7.8 1 1 721 1 . . . . . . . 6.9 1 1 722 1 . . . . . . . 8.7 1 1 723 1 . . . . . . . 4.5 1 1 724 1 . . . . . . . 6.2 1 1 725 1 . . . . . . . 5.0 1 1 726 1 . . . . . . . 6.8 1 1 727 1 . . . . . . . 5.0 1 1 728 1 . . . . . . . 7.36 1 1 729 1 . . . . . . . 5.5 1 1 730 1 . . . . . . . 6.8 1 1 731 1 . . . . . . . 6.7 1 1 732 1 . . . . . . . 6.1 1 1 733 1 . . . . . . . 7.8 1 1 734 1 . . . . . . . 7.24 1 1 735 1 . . . . . . . 7.8 1 1 736 1 . . . . . . . 5.9 1 1 737 1 . . . . . . . 4.6 1 1 738 1 . . . . . . . 5.8 1 1 739 1 . . . . . . . 5.1 1 1 740 1 . . . . . . . 4.5 1 1 741 1 . . . . . . . 5.4 1 1 742 1 . . . . . . . 6.0 1 1 743 1 . . . . . . . 5.3 1 1 744 1 . . . . . . . 4.5 1 1 745 1 . . . . . . . 6.8 1 1 746 1 . . . . . . . 5.6 1 1 747 1 . . . . . . . 6.2 1 1 748 1 . . . . . . . 5.3 1 1 749 1 . . . . . . . 6.0 1 1 750 1 . . . . . . . 6.8 1 1 751 1 . . . . . . . 6.64 1 1 752 1 . . . . . . . 6.8 1 1 753 1 . . . . . . . 4.5 1 1 754 1 . . . . . . . 6.0 1 1 755 1 . . . . . . . 5.0 1 1 756 1 . . . . . . . 6.8 1 1 757 1 . . . . . . . 4.3 1 1 758 1 . . . . . . . 6.7 1 1 759 1 . . . . . . . 6.36 1 1 760 1 . . . . . . . 6.7 1 1 761 1 . . . . . . . 5.5 1 1 762 1 . . . . . . . 6.8 1 1 763 1 . . . . . . . 5.58 1 1 764 1 . . . . . . . 7.48 1 1 765 1 . . . . . . . 4.6 1 1 766 1 . . . . . . . 5.8 1 1 767 1 . . . . . . . 7.8 1 1 768 1 . . . . . . . 9.36 1 1 769 1 . . . . . . . 6.4 1 1 770 1 . . . . . . . 7.8 1 1 771 1 . . . . . . . 5.9 1 1 772 1 . . . . . . . 4.1 1 1 773 1 . . . . . . . 6.48 1 1 774 1 . . . . . . . 4.2 1 1 775 1 . . . . . . . 8.16 1 1 776 1 . . . . . . . 4.02 1 1 777 1 . . . . . . . 7.44 1 1 778 1 . . . . . . . 4.72 1 1 779 1 . . . . . . . 4.4 1 1 780 1 . . . . . . . 9.72 1 1 781 1 . . . . . . . 9.72 1 1 782 1 . . . . . . . 4.2 1 1 783 1 . . . . . . . 5.0 1 1 784 1 . . . . . . . 4.4 1 1 785 1 . . . . . . . 9.72 1 1 786 1 . . . . . . . 9.72 1 1 787 1 . . . . . . . 4.2 1 1 788 1 . . . . . . . 5.0 1 1 789 1 . . . . . . . 4.1 1 1 790 1 . . . . . . . 4.5 1 1 791 1 . . . . . . . 5.8 1 1 792 1 . . . . . . . 6.5 1 1 793 1 . . . . . . . 9.37 1 1 794 1 . . . . . . . 7.36 1 1 795 1 . . . . . . . 5.3 1 1 796 1 . . . . . . . 5.0 1 1 797 1 . . . . . . . 5.0 1 1 798 1 . . . . . . . 6.7 1 1 799 1 . . . . . . . 4.4 1 1 800 1 . . . . . . . 5.3 1 1 801 1 . . . . . . . 5.7 1 1 802 1 . . . . . . . 5.18 1 1 803 1 . . . . . . . 6.8 1 1 804 1 . . . . . . . 8.96 1 1 805 1 . . . . . . . 7.8 1 1 806 1 . . . . . . . 7.8 1 1 807 1 . . . . . . . 6.8 1 1 808 1 . . . . . . . 8.36 1 1 809 1 . . . . . . . 7.1 1 1 810 1 . . . . . . . 5.9 1 1 811 1 . . . . . . . 7.8 1 1 812 1 . . . . . . . 7.8 1 1 813 1 . . . . . . . 6.18 1 1 814 1 . . . . . . . 7.0 1 1 815 1 . . . . . . . 6.38 1 1 816 1 . . . . . . . 7.0 1 1 817 1 . . . . . . . 6.1 1 1 818 1 . . . . . . . 4.5 1 1 819 1 . . . . . . . 4.31 1 1 820 1 . . . . . . . 4.5 1 1 821 1 . . . . . . . 5.2 1 1 822 1 . . . . . . . 6.7 1 1 823 1 . . . . . . . 5.6 1 1 824 1 . . . . . . . 5.7 1 1 825 1 . . . . . . . 7.5 1 1 826 1 . . . . . . . 6.66 1 1 827 1 . . . . . . . 7.5 1 1 828 1 . . . . . . . 6.8 1 1 829 1 . . . . . . . 6.1 1 1 830 1 . . . . . . . 6.7 1 1 831 1 . . . . . . . 5.6 1 1 832 1 . . . . . . . 3.9 1 1 833 1 . . . . . . . 6.6 1 1 834 1 . . . . . . . 6.31 1 1 835 1 . . . . . . . 6.6 1 1 836 1 . . . . . . . 5.8 1 1 837 1 . . . . . . . 5.2 1 1 838 1 . . . . . . . 7.8 1 1 839 1 . . . . . . . 7.2 1 1 840 1 . . . . . . . 5.4 1 1 841 1 . . . . . . . 8.8 1 1 842 1 . . . . . . . 8.56 1 1 843 1 . . . . . . . 8.8 1 1 844 1 . . . . . . . 7.8 1 1 845 1 . . . . . . . 6.5 1 1 846 1 . . . . . . . 7.6 1 1 847 1 . . . . . . . 6.1 1 1 848 1 . . . . . . . 4.64 1 1 849 1 . . . . . . . 6.38 1 1 850 1 . . . . . . . 7.48 1 1 851 1 . . . . . . . 5.2 1 1 852 1 . . . . . . . 9.55 1 1 853 1 . . . . . . . 9.55 1 1 854 1 . . . . . . . 5.2 1 1 855 1 . . . . . . . 9.55 1 1 856 1 . . . . . . . 9.55 1 1 857 1 . . . . . . . 4.7 1 1 858 1 . . . . . . . 6.7 1 1 859 1 . . . . . . . 6.02 1 1 860 1 . . . . . . . 6.7 1 1 861 1 . . . . . . . 9.37 1 1 862 1 . . . . . . . 6.8 1 1 863 1 . . . . . . . 6.03 1 1 864 1 . . . . . . . 6.8 1 1 865 1 . . . . . . . 5.7 1 1 866 1 . . . . . . . 5.7 1 1 867 1 . . . . . . . 5.9 1 1 868 1 . . . . . . . 8.26 1 1 869 1 . . . . . . . 6.8 1 1 870 1 . . . . . . . 4.4 1 1 871 1 . . . . . . . 4.4 1 1 872 1 . . . . . . . 3.8 1 1 873 1 . . . . . . . 4.9 1 1 874 1 . . . . . . . 6.8 1 1 875 1 . . . . . . . 6.45 1 1 876 1 . . . . . . . 6.8 1 1 877 1 . . . . . . . 5.6 1 1 878 1 . . . . . . . 7.0 1 1 879 1 . . . . . . . 4.8 1 1 880 1 . . . . . . . 5.1 1 1 881 1 . . . . . . . 7.6 1 1 882 1 . . . . . . . 6.4 1 1 883 1 . . . . . . . 4.87 1 1 884 1 . . . . . . . 7.38 1 1 885 1 . . . . . . . 7.18 1 1 886 1 . . . . . . . 5.1 1 1 887 1 . . . . . . . 5.1 1 1 888 1 . . . . . . . 6.91 1 1 889 1 . . . . . . . 4.8 1 1 890 1 . . . . . . . 4.85 1 1 891 1 . . . . . . . 9.37 1 1 892 1 . . . . . . . 9.63 1 1 893 1 . . . . . . . 9.37 1 1 894 1 . . . . . . . 7.97 1 1 895 1 . . . . . . . 9.37 1 1 896 1 . . . . . . . 8.2 1 1 897 1 . . . . . . . 8.87 1 1 898 1 . . . . . . . 7.8 1 1 899 1 . . . . . . . 5.7 1 1 900 1 . . . . . . . 7.8 1 1 901 1 . . . . . . . 5.2 1 1 902 1 . . . . . . . 7.8 1 1 903 1 . . . . . . . 7.8 1 1 904 1 . . . . . . . 5.7 1 1 905 1 . . . . . . . 7.8 1 1 906 1 . . . . . . . 5.2 1 1 907 1 . . . . . . . 7.8 1 1 908 1 . . . . . . . 4.9 1 1 909 1 . . . . . . . 6.8 1 1 910 1 . . . . . . . 6.4 1 1 911 1 . . . . . . . 4.1 1 1 912 1 . . . . . . . 5.1 1 1 913 1 . . . . . . . 6.0 1 1 914 1 . . . . . . . 7.8 1 1 915 1 . . . . . . . 7.68 1 1 916 1 . . . . . . . 9.37 1 1 917 1 . . . . . . . 3.6 1 1 918 1 . . . . . . . 5.28 1 1 919 1 . . . . . . . 4.98 1 1 920 1 . . . . . . . 4.0 1 1 921 1 . . . . . . . 6.1 1 1 922 1 . . . . . . . 5.7 1 1 923 1 . . . . . . . 8.68 1 1 924 1 . . . . . . . 3.81 1 1 925 1 . . . . . . . 4.9 1 1 926 1 . . . . . . . 6.88 1 1 927 1 . . . . . . . 6.8 1 1 928 1 . . . . . . . 7.8 1 1 929 1 . . . . . . . 5.3 1 1 930 1 . . . . . . . 7.38 1 1 931 1 . . . . . . . 3.6 1 1 932 1 . . . . . . . 6.08 1 1 933 1 . . . . . . . 5.7 1 1 934 1 . . . . . . . 5.9 1 1 935 1 . . . . . . . 4.9 1 1 936 1 . . . . . . . 6.8 1 1 937 1 . . . . . . . 6.8 1 1 938 1 . . . . . . . 5.48 1 1 939 1 . . . . . . . 4.01 1 1 940 1 . . . . . . . 5.48 1 1 941 1 . . . . . . . 5.78 1 1 942 1 . . . . . . . 4.3 1 1 943 1 . . . . . . . 4.3 1 1 944 1 . . . . . . . 5.5 1 1 945 1 . . . . . . . 6.7 1 1 946 1 . . . . . . . 5.7 1 1 947 1 . . . . . . . 5.1 1 1 948 1 . . . . . . . 5.3 1 1 949 1 . . . . . . . 6.0 1 1 950 1 . . . . . . . 6.5 1 1 951 1 . . . . . . . 6.1 1 1 952 1 . . . . . . . 6.2 1 1 953 1 . . . . . . . 6.11 1 1 954 1 . . . . . . . 7.57 1 1 955 1 . . . . . . . 7.08 1 1 956 1 . . . . . . . 8.68 1 1 957 1 . . . . . . . 7.15 1 1 958 1 . . . . . . . 7.15 1 1 959 1 . . . . . . . 8.85 1 1 960 1 . . . . . . . 8.85 1 1 961 1 . . . . . . . 7.15 1 1 962 1 . . . . . . . 7.15 1 1 963 1 . . . . . . . 8.85 1 1 964 1 . . . . . . . 8.85 1 1 965 1 . . . . . . . 4.9 1 1 966 1 . . . . . . . 4.49 1 1 967 1 . . . . . . . 4.9 1 1 968 1 . . . . . . . 3.2 1 1 969 1 . . . . . . . 4.5 1 1 970 1 . . . . . . . 6.8 1 1 971 1 . . . . . . . 7.7 1 1 972 1 . . . . . . . 6.8 1 1 973 1 . . . . . . . 6.8 1 1 974 1 . . . . . . . 6.2 1 1 975 1 . . . . . . . 4.1 1 1 976 1 . . . . . . . 5.2 1 1 977 1 . . . . . . . 5.8 1 1 978 1 . . . . . . . 4.5 1 1 979 1 . . . . . . . 4.0 1 1 980 1 . . . . . . . 5.0 1 1 981 1 . . . . . . . 5.3 1 1 982 1 . . . . . . . 4.88 1 1 983 1 . . . . . . . 7.68 1 1 984 1 . . . . . . . 7.18 1 1 985 1 . . . . . . . 6.78 1 1 986 1 . . . . . . . 7.68 1 1 987 1 . . . . . . . 5.48 1 1 988 1 . . . . . . . 7.28 1 1 989 1 . . . . . . . 8.05 1 1 990 1 . . . . . . . 8.05 1 1 991 1 . . . . . . . 8.05 1 1 992 1 . . . . . . . 8.05 1 1 993 1 . . . . . . . 6.48 1 1 994 1 . . . . . . . 9.37 1 1 995 1 . . . . . . . 7.62 1 1 996 1 . . . . . . . 9.37 1 1 997 1 . . . . . . . 8.67 1 1 998 1 . . . . . . . 9.27 1 1 999 1 . . . . . . . 7.77 1 1 1000 1 . . . . . . . 6.67 1 1 1001 1 . . . . . . . 8.17 1 1 1002 1 . . . . . . . 9.37 1 1 1003 1 . . . . . . . 6.62 1 1 1004 1 . . . . . . . 7.1 1 1 1005 1 . . . . . . . 9.44 1 1 1006 1 . . . . . . . 9.44 1 1 1007 1 . . . . . . . 6.9 1 1 1008 1 . . . . . . . 7.1 1 1 1009 1 . . . . . . . 9.44 1 1 1010 1 . . . . . . . 9.44 1 1 1011 1 . . . . . . . 6.9 1 1 1012 1 . . . . . . . 5.3 1 1 1013 1 . . . . . . . 5.1 1 1 1014 1 . . . . . . . 5.4 1 1 1015 1 . . . . . . . 5.7 1 1 1016 1 . . . . . . . 5.4 1 1 1017 1 . . . . . . . 5.1 1 1 1018 1 . . . . . . . 6.8 1 1 1019 1 . . . . . . . 6.58 1 1 1020 1 . . . . . . . 4.5 1 1 1021 1 . . . . . . . 4.6 1 1 1022 1 . . . . . . . 7.8 1 1 1023 1 . . . . . . . 7.2 1 1 1024 1 . . . . . . . 7.8 1 1 1025 1 . . . . . . . 7.1 1 1 1026 1 . . . . . . . 4.9 1 1 1027 1 . . . . . . . 6.8 1 1 1028 1 . . . . . . . 7.8 1 1 1029 1 . . . . . . . 6.8 1 1 1030 1 . . . . . . . 3.7 1 1 1031 1 . . . . . . . 6.68 1 1 1032 1 . . . . . . . 5.5 1 1 1033 1 . . . . . . . 5.9 1 1 1034 1 . . . . . . . 6.0 1 1 1035 1 . . . . . . . 7.8 1 1 1036 1 . . . . . . . 6.8 1 1 1037 1 . . . . . . . 5.79 1 1 1038 1 . . . . . . . 7.68 1 1 1039 1 . . . . . . . 9.32 1 1 1040 1 . . . . . . . 7.68 1 1 1041 1 . . . . . . . 9.32 1 1 1042 1 . . . . . . . 3.7 1 1 1043 1 . . . . . . . 6.0 1 1 1044 1 . . . . . . . 3.7 1 1 1045 1 . . . . . . . 6.0 1 1 1046 1 . . . . . . . 4.9 1 1 1047 1 . . . . . . . 5.0 1 1 1048 1 . . . . . . . 5.1 1 1 1049 1 . . . . . . . 5.57 1 1 1050 1 . . . . . . . 6.8 1 1 1051 1 . . . . . . . 5.0 1 1 1052 1 . . . . . . . 6.8 1 1 1053 1 . . . . . . . 6.6 1 1 1054 1 . . . . . . . 5.8 1 1 1055 1 . . . . . . . 8.8 1 1 1056 1 . . . . . . . 5.4 1 1 1057 1 . . . . . . . 9.36 1 1 1058 1 . . . . . . . 5.7 1 1 1059 1 . . . . . . . 5.1 1 1 1060 1 . . . . . . . 6.8 1 1 1061 1 . . . . . . . 6.8 1 1 1062 1 . . . . . . . 5.5 1 1 1063 1 . . . . . . . 7.5 1 1 1064 1 . . . . . . . 6.4 1 1 1065 1 . . . . . . . 7.0 1 1 1066 1 . . . . . . . 6.64 1 1 1067 1 . . . . . . . 7.38 1 1 1068 1 . . . . . . . 7.68 1 1 1069 1 . . . . . . . 6.8 1 1 1070 1 . . . . . . . 6.8 1 1 1071 1 . . . . . . . 6.8 1 1 1072 1 . . . . . . . 6.8 1 1 1073 1 . . . . . . . 5.6 1 1 1074 1 . . . . . . . 6.6 1 1 1075 1 . . . . . . . 6.1 1 1 1076 1 . . . . . . . 5.9 1 1 1077 1 . . . . . . . 6.1 1 1 1078 1 . . . . . . . 5.65 1 1 1079 1 . . . . . . . 6.1 1 1 1080 1 . . . . . . . 9.36 1 1 1081 1 . . . . . . . 9.36 1 1 1082 1 . . . . . . . 6.8 1 1 1083 1 . . . . . . . 6.8 1 1 1084 1 . . . . . . . 6.2 1 1 1085 1 . . . . . . . 6.8 1 1 1086 1 . . . . . . . 6.68 1 1 1087 1 . . . . . . . 7.8 1 1 1088 1 . . . . . . . 6.5 1 1 1089 1 . . . . . . . 6.3 1 1 1090 1 . . . . . . . 6.8 1 1 1091 1 . . . . . . . 6.48 1 1 1092 1 . . . . . . . 7.7 1 1 1093 1 . . . . . . . 8.8 1 1 1094 1 . . . . . . . 7.9 1 1 1095 1 . . . . . . . 8.6 1 1 1096 1 . . . . . . . 8.8 1 1 1097 1 . . . . . . . 5.1 1 1 1098 1 . . . . . . . 9.37 1 1 1099 1 . . . . . . . 6.2 1 1 1100 1 . . . . . . . 7.8 1 1 1101 1 . . . . . . . 7.8 1 1 1102 1 . . . . . . . 5.0 1 1 1103 1 . . . . . . . 7.86 1 1 1104 1 . . . . . . . 5.9 1 1 1105 1 . . . . . . . 5.2 1 1 1106 1 . . . . . . . 9.36 1 1 1107 1 . . . . . . . 5.2 1 1 1108 1 . . . . . . . 6.8 1 1 1109 1 . . . . . . . 7.18 1 1 1110 1 . . . . . . . 7.18 1 1 1111 1 . . . . . . . 7.18 1 1 1112 1 . . . . . . . 6.8 1 1 1113 1 . . . . . . . 5.7 1 1 1114 1 . . . . . . . 6.7 1 1 1115 1 . . . . . . . 5.4 1 1 1116 1 . . . . . . . 6.3 1 1 1117 1 . . . . . . . 7.57 1 1 1118 1 . . . . . . . 6.4 1 1 1119 1 . . . . . . . 6.8 1 1 1120 1 . . . . . . . 5.5 1 1 1121 1 . . . . . . . 6.5 1 1 1122 1 . . . . . . . 6.8 1 1 1123 1 . . . . . . . 6.8 1 1 1124 1 . . . . . . . 6.8 1 1 1125 1 . . . . . . . 6.8 1 1 1126 1 . . . . . . . 6.8 1 1 1127 1 . . . . . . . 6.8 1 1 1128 1 . . . . . . . 5.3 1 1 1129 1 . . . . . . . 6.8 1 1 1130 1 . . . . . . . 6.65 1 1 1131 1 . . . . . . . 4.5 1 1 1132 1 . . . . . . . 6.1 1 1 1133 1 . . . . . . . 6.8 1 1 1134 1 . . . . . . . 6.8 1 1 1135 1 . . . . . . . 4.3 1 1 1136 1 . . . . . . . 9.36 1 1 1137 1 . . . . . . . 9.36 1 1 1138 1 . . . . . . . 7.66 1 1 1139 1 . . . . . . . 9.36 1 1 1140 1 . . . . . . . 8.86 1 1 1141 1 . . . . . . . 9.36 1 1 1142 1 . . . . . . . 6.4 1 1 1143 1 . . . . . . . 7.8 1 1 1144 1 . . . . . . . 6.7 1 1 1145 1 . . . . . . . 7.8 1 1 1146 1 . . . . . . . 9.37 1 1 1147 1 . . . . . . . 9.36 1 1 1148 1 . . . . . . . 5.98 1 1 1149 1 . . . . . . . 7.68 1 1 1150 1 . . . . . . . 7.21 1 1 1151 1 . . . . . . . 5.58 1 1 1152 1 . . . . . . . 9.12 1 1 1153 1 . . . . . . . 6.7 1 1 1154 1 . . . . . . . 7.6 1 1 1155 1 . . . . . . . 6.7 1 1 1156 1 . . . . . . . 7.6 1 1 1157 1 . . . . . . . 5.4 1 1 1158 1 . . . . . . . 6.0 1 1 1159 1 . . . . . . . 8.8 1 1 1160 1 . . . . . . . 6.8 1 1 1161 1 . . . . . . . 4.8 1 1 1162 1 . . . . . . . 6.8 1 1 1163 1 . . . . . . . 6.8 1 1 1164 1 . . . . . . . 5.9 1 1 1165 1 . . . . . . . 6.8 1 1 1166 1 . . . . . . . 5.78 1 1 1167 1 . . . . . . . 6.38 1 1 1168 1 . . . . . . . 4.3 1 1 1169 1 . . . . . . . 5.7 1 1 1170 1 . . . . . . . 7.8 1 1 1171 1 . . . . . . . 6.8 1 1 1172 1 . . . . . . . 6.8 1 1 1173 1 . . . . . . . 5.6 1 1 1174 1 . . . . . . . 5.1 1 1 1175 1 . . . . . . . 5.3 1 1 1176 1 . . . . . . . 4.8 1 1 1177 1 . . . . . . . 6.8 1 1 1178 1 . . . . . . . 4.4 1 1 1179 1 . . . . . . . 7.8 1 1 1180 1 . . . . . . . 4.8 1 1 1181 1 . . . . . . . 5.4 1 1 1182 1 . . . . . . . 6.3 1 1 1183 1 . . . . . . . 6.8 1 1 1184 1 . . . . . . . 6.8 1 1 1185 1 . . . . . . . 4.8 1 1 1186 1 . . . . . . . 7.8 1 1 1187 1 . . . . . . . 7.8 1 1 1188 1 . . . . . . . 7.0 1 1 1189 1 . . . . . . . 6.7 1 1 1190 1 . . . . . . . 5.1 1 1 1191 1 . . . . . . . 6.3 1 1 1192 1 . . . . . . . 5.5 1 1 1193 1 . . . . . . . 4.7 1 1 1194 1 . . . . . . . 6.8 1 1 1195 1 . . . . . . . 5.29 1 1 1196 1 . . . . . . . 5.7 1 1 1197 1 . . . . . . . 5.7 1 1 1198 1 . . . . . . . 5.4 1 1 1199 1 . . . . . . . 7.6 1 1 1200 1 . . . . . . . 4.0 1 1 1201 1 . . . . . . . 5.7 1 1 1202 1 . . . . . . . 6.8 1 1 1203 1 . . . . . . . 7.8 1 1 1204 1 . . . . . . . 5.78 1 1 1205 1 . . . . . . . 7.68 1 1 1206 1 . . . . . . . 7.58 1 1 1207 1 . . . . . . . 6.58 1 1 1208 1 . . . . . . . 7.08 1 1 1209 1 . . . . . . . 6.5 1 1 1210 1 . . . . . . . 6.5 1 1 1211 1 . . . . . . . 6.5 1 1 1212 1 . . . . . . . 6.8 1 1 1213 1 . . . . . . . 6.7 1 1 1214 1 . . . . . . . 7.38 1 1 1215 1 . . . . . . . 8.0 1 1 1216 1 . . . . . . . 7.8 1 1 1217 1 . . . . . . . 5.8 1 1 1218 1 . . . . . . . 5.7 1 1 1219 1 . . . . . . . 6.8 1 1 1220 1 . . . . . . . 6.8 1 1 1221 1 . . . . . . . 7.68 1 1 1222 1 . . . . . . . 6.88 1 1 1223 1 . . . . . . . 6.8 1 1 1224 1 . . . . . . . 6.8 1 1 1225 1 . . . . . . . 5.37 1 1 1226 1 . . . . . . . 5.57 1 1 1227 1 . . . . . . . 8.27 1 1 1228 1 . . . . . . . 5.45 1 1 1229 1 . . . . . . . 7.07 1 1 1230 1 . . . . . . . 6.3 1 1 1231 1 . . . . . . . 6.3 1 1 1232 1 . . . . . . . 6.0 1 1 1233 1 . . . . . . . 7.6 1 1 1234 1 . . . . . . . 6.8 1 1 1235 1 . . . . . . . 9.74 1 1 1236 1 . . . . . . . 8.8 1 1 1237 1 . . . . . . . 7.8 1 1 1238 1 . . . . . . . 7.8 1 1 1239 1 . . . . . . . 4.4 1 1 1240 1 . . . . . . . 4.9 1 1 1241 1 . . . . . . . 6.3 1 1 1242 1 . . . . . . . 7.8 1 1 1243 1 . . . . . . . 6.8 1 1 1244 1 . . . . . . . 7.68 1 1 1245 1 . . . . . . . 7.5 1 1 1246 1 . . . . . . . 9.36 1 1 1247 1 . . . . . . . 7.6 1 1 1248 1 . . . . . . . 6.8 1 1 1249 1 . . . . . . . 6.8 1 1 1250 1 . . . . . . . 6.2 1 1 1251 1 . . . . . . . 6.8 1 1 1252 1 . . . . . . . 6.8 1 1 1253 1 . . . . . . . 9.2 1 1 1254 1 . . . . . . . 9.2 1 1 1255 1 . . . . . . . 6.2 1 1 1256 1 . . . . . . . 4.5 1 1 1257 1 . . . . . . . 6.5 1 1 1258 1 . . . . . . . 7.7 1 1 1259 1 . . . . . . . 7.8 1 1 1260 1 . . . . . . . 5.1 1 1 1261 1 . . . . . . . 6.2 1 1 1262 1 . . . . . . . 5.9 1 1 1263 1 . . . . . . . 5.98 1 1 1264 1 . . . . . . . 5.7 1 1 1265 1 . . . . . . . 6.8 1 1 1266 1 . . . . . . . 4.88 1 1 1267 1 . . . . . . . 4.85 1 1 1268 1 . . . . . . . 4.93 1 1 1269 1 . . . . . . . 5.0 1 1 1270 1 . . . . . . . 5.2 1 1 1271 1 . . . . . . . 5.0 1 1 1272 1 . . . . . . . 5.2 1 1 1273 1 . . . . . . . 5.9 1 1 1274 1 . . . . . . . 7.2 1 1 1275 1 . . . . . . . 5.3 1 1 1276 1 . . . . . . . 5.4 1 1 1277 1 . . . . . . . 5.18 1 1 1278 1 . . . . . . . 5.4 1 1 1279 1 . . . . . . . 6.0 1 1 1280 1 . . . . . . . 5.59 1 1 1281 1 . . . . . . . 6.0 1 1 1282 1 . . . . . . . 5.3 1 1 1283 1 . . . . . . . 6.1 1 1 1284 1 . . . . . . . 5.0 1 1 1285 1 . . . . . . . 5.8 1 1 1286 1 . . . . . . . 7.68 1 1 1287 1 . . . . . . . 5.5 1 1 1288 1 . . . . . . . 5.7 1 1 1289 1 . . . . . . . 6.3 1 1 1290 1 . . . . . . . 4.8 1 1 1291 1 . . . . . . . 5.6 1 1 1292 1 . . . . . . . 7.8 1 1 1293 1 . . . . . . . 7.8 1 1 1294 1 . . . . . . . 5.38 1 1 1295 1 . . . . . . . 6.48 1 1 1296 1 . . . . . . . 6.1 1 1 1297 1 . . . . . . . 7.8 1 1 1298 1 . . . . . . . 5.7 1 1 1299 1 . . . . . . . 6.4 1 1 1300 1 . . . . . . . 6.8 1 1 1301 1 . . . . . . . 6.7 1 1 1302 1 . . . . . . . 5.18 1 1 1303 1 . . . . . . . 4.8 1 1 1304 1 . . . . . . . 4.33 1 1 1305 1 . . . . . . . 4.8 1 1 1306 1 . . . . . . . 6.3 1 1 1307 1 . . . . . . . 6.24 1 1 1308 1 . . . . . . . 5.3 1 1 1309 1 . . . . . . . 5.7 1 1 1310 1 . . . . . . . 5.7 1 1 1311 1 . . . . . . . 6.08 1 1 1312 1 . . . . . . . 5.98 1 1 1313 1 . . . . . . . 6.6 1 1 1314 1 . . . . . . . 4.8 1 1 1315 1 . . . . . . . 5.28 1 1 1316 1 . . . . . . . 5.15 1 1 1317 1 . . . . . . . 4.48 1 1 1318 1 . . . . . . . 5.4 1 1 1319 1 . . . . . . . 6.75 1 1 1320 1 . . . . . . . 6.75 1 1 1321 1 . . . . . . . 4.9 1 1 1322 1 . . . . . . . 5.9 1 1 1323 1 . . . . . . . 5.4 1 1 1324 1 . . . . . . . 6.75 1 1 1325 1 . . . . . . . 6.75 1 1 1326 1 . . . . . . . 4.9 1 1 1327 1 . . . . . . . 5.9 1 1 1328 1 . . . . . . . 5.9 1 1 1329 1 . . . . . . . 5.9 1 1 1330 1 . . . . . . . 6.8 1 1 1331 1 . . . . . . . 5.98 1 1 1332 1 . . . . . . . 5.8 1 1 1333 1 . . . . . . . 7.8 1 1 1334 1 . . . . . . . 6.8 1 1 1335 1 . . . . . . . 5.48 1 1 1336 1 . . . . . . . 6.8 1 1 1337 1 . . . . . . . 6.8 1 1 1338 1 . . . . . . . 5.5 1 1 1339 1 . . . . . . . 5.3 1 1 1340 1 . . . . . . . 5.78 1 1 1341 1 . . . . . . . 6.38 1 1 1342 1 . . . . . . . 7.6 1 1 1343 1 . . . . . . . 7.68 1 1 1344 1 . . . . . . . 7.68 1 1 1345 1 . . . . . . . 5.8 1 1 1346 1 . . . . . . . 4.5 1 1 1347 1 . . . . . . . 7.8 1 1 1348 1 . . . . . . . 5.8 1 1 1349 1 . . . . . . . 4.5 1 1 1350 1 . . . . . . . 7.8 1 1 1351 1 . . . . . . . 5.4 1 1 1352 1 . . . . . . . 6.8 1 1 1353 1 . . . . . . . 5.3 1 1 1354 1 . . . . . . . 6.8 1 1 1355 1 . . . . . . . 6.91 1 1 1356 1 . . . . . . . 6.67 1 1 1357 1 . . . . . . . 6.8 1 1 1358 1 . . . . . . . 5.3 1 1 1359 1 . . . . . . . 5.7 1 1 1360 1 . . . . . . . 6.77 1 1 1361 1 . . . . . . . 6.6 1 1 1362 1 . . . . . . . 7.38 1 1 1363 1 . . . . . . . 6.4 1 1 1364 1 . . . . . . . 5.8 1 1 1365 1 . . . . . . . 6.48 1 1 1366 1 . . . . . . . 6.1 1 1 1367 1 . . . . . . . 7.68 1 1 1368 1 . . . . . . . 4.3 1 1 1369 1 . . . . . . . 6.08 1 1 1370 1 . . . . . . . 4.9 1 1 1371 1 . . . . . . . 6.8 1 1 1372 1 . . . . . . . 6.28 1 1 1373 1 . . . . . . . 7.68 1 1 1374 1 . . . . . . . 6.68 1 1 1375 1 . . . . . . . 5.28 1 1 1376 1 . . . . . . . 7.68 1 1 1377 1 . . . . . . . 6.2 1 1 1378 1 . . . . . . . 7.6 1 1 1379 1 . . . . . . . 6.7 1 1 1380 1 . . . . . . . 6.7 1 1 1381 1 . . . . . . . 6.6 1 1 1382 1 . . . . . . . 6.6 1 1 1383 1 . . . . . . . 6.8 1 1 1384 1 . . . . . . . 6.8 1 1 1385 1 . . . . . . . 6.8 1 1 1386 1 . . . . . . . 6.8 1 1 1387 1 . . . . . . . 6.7 1 1 1388 1 . . . . . . . 6.35 1 1 1389 1 . . . . . . . 6.7 1 1 1390 1 . . . . . . . 6.8 1 1 1391 1 . . . . . . . 6.1 1 1 1392 1 . . . . . . . 7.8 1 1 1393 1 . . . . . . . 7.8 1 1 1394 1 . . . . . . . 5.6 1 1 1395 1 . . . . . . . 6.8 1 1 1396 1 . . . . . . . 6.8 1 1 1397 1 . . . . . . . 6.8 1 1 1398 1 . . . . . . . 4.4 1 1 1399 1 . . . . . . . 6.9 1 1 1400 1 . . . . . . . 5.9 1 1 1401 1 . . . . . . . 5.18 1 1 1402 1 . . . . . . . 6.2 1 1 1403 1 . . . . . . . 9.37 1 1 1404 1 . . . . . . . 5.4 1 1 1405 1 . . . . . . . 6.88 1 1 1406 1 . . . . . . . 5.9 1 1 1407 1 . . . . . . . 5.9 1 1 1408 1 . . . . . . . 7.8 1 1 1409 1 . . . . . . . 7.8 1 1 1410 1 . . . . . . . 5.2 1 1 1411 1 . . . . . . . 6.4 1 1 1412 1 . . . . . . . 6.2 1 1 1413 1 . . . . . . . 8.97 1 1 1414 1 . . . . . . . 5.6 1 1 1415 1 . . . . . . . 6.2 1 1 1416 1 . . . . . . . 4.9 1 1 1417 1 . . . . . . . 4.57 1 1 1418 1 . . . . . . . 4.9 1 1 1419 1 . . . . . . . 4.3 1 1 1420 1 . . . . . . . 5.3 1 1 1421 1 . . . . . . . 5.9 1 1 1422 1 . . . . . . . 5.9 1 1 1423 1 . . . . . . . 6.8 1 1 1424 1 . . . . . . . 6.8 1 1 1425 1 . . . . . . . 4.9 1 1 1426 1 . . . . . . . 7.8 1 1 1427 1 . . . . . . . 7.8 1 1 1428 1 . . . . . . . 4.9 1 1 1429 1 . . . . . . . 4.17 1 1 1430 1 . . . . . . . 5.58 1 1 1431 1 . . . . . . . 5.78 1 1 1432 1 . . . . . . . 4.6 1 1 1433 1 . . . . . . . 4.6 1 1 1434 1 . . . . . . . 6.8 1 1 1435 1 . . . . . . . 8.57 1 1 1436 1 . . . . . . . 9.17 1 1 1437 1 . . . . . . . 4.77 1 1 1438 1 . . . . . . . 4.78 1 1 1439 1 . . . . . . . 6.12 1 1 1440 1 . . . . . . . 8.32 1 1 1441 1 . . . . . . . 5.0 1 1 1442 1 . . . . . . . 7.35 1 1 1443 1 . . . . . . . 7.35 1 1 1444 1 . . . . . . . 5.0 1 1 1445 1 . . . . . . . 7.35 1 1 1446 1 . . . . . . . 7.35 1 1 1447 1 . . . . . . . 4.0 1 1 1448 1 . . . . . . . 4.0 1 1 1449 1 . . . . . . . 5.4 1 1 1450 1 . . . . . . . 6.7 1 1 1451 1 . . . . . . . 6.0 1 1 1452 1 . . . . . . . 6.8 1 1 1453 1 . . . . . . . 7.1 1 1 1454 1 . . . . . . . 5.7 1 1 1455 1 . . . . . . . 9.37 1 1 1456 1 . . . . . . . 5.1 1 1 1457 1 . . . . . . . 5.7 1 1 1458 1 . . . . . . . 5.3 1 1 1459 1 . . . . . . . 4.42 1 1 1460 1 . . . . . . . 5.23 1 1 1461 1 . . . . . . . 7.05 1 1 1462 1 . . . . . . . 7.18 1 1 1463 1 . . . . . . . 4.48 1 1 1464 1 . . . . . . . 4.42 1 1 1465 1 . . . . . . . 4.7 1 1 1466 1 . . . . . . . 5.5 1 1 1467 1 . . . . . . . 8.55 1 1 1468 1 . . . . . . . 8.55 1 1 1469 1 . . . . . . . 6.8 1 1 1470 1 . . . . . . . 4.9 1 1 1471 1 . . . . . . . 4.7 1 1 1472 1 . . . . . . . 4.7 1 1 1473 1 . . . . . . . 5.5 1 1 1474 1 . . . . . . . 8.55 1 1 1475 1 . . . . . . . 8.55 1 1 1476 1 . . . . . . . 6.8 1 1 1477 1 . . . . . . . 4.9 1 1 1478 1 . . . . . . . 4.7 1 1 1479 1 . . . . . . . 5.1 1 1 1480 1 . . . . . . . 3.8 1 1 1481 1 . . . . . . . 6.5 1 1 1482 1 . . . . . . . 6.48 1 1 1483 1 . . . . . . . 6.6 1 1 1484 1 . . . . . . . 5.8 1 1 1485 1 . . . . . . . 6.2 1 1 1486 1 . . . . . . . 3.91 1 1 1487 1 . . . . . . . 4.3 1 1 1488 1 . . . . . . . 3.96 1 1 1489 1 . . . . . . . 4.3 1 1 1490 1 . . . . . . . 4.6 1 1 1491 1 . . . . . . . 6.68 1 1 1492 1 . . . . . . . 7.8 1 1 1493 1 . . . . . . . 6.8 1 1 1494 1 . . . . . . . 4.43 1 1 1495 1 . . . . . . . 4.9 1 1 1496 1 . . . . . . . 4.9 1 1 1497 1 . . . . . . . 5.58 1 1 1498 1 . . . . . . . 6.0 1 1 1499 1 . . . . . . . 5.2 1 1 1500 1 . . . . . . . 5.8 1 1 1501 1 . . . . . . . 6.8 1 1 1502 1 . . . . . . . 7.68 1 1 1503 1 . . . . . . . 5.5 1 1 1504 1 . . . . . . . 5.5 1 1 1505 1 . . . . . . . 7.3 1 1 1506 1 . . . . . . . 5.9 1 1 1507 1 . . . . . . . 6.1 1 1 1508 1 . . . . . . . 6.98 1 1 1509 1 . . . . . . . 7.8 1 1 1510 1 . . . . . . . 7.8 1 1 1511 1 . . . . . . . 7.5 1 1 1512 1 . . . . . . . 6.0 1 1 1513 1 . . . . . . . 7.7 1 1 1514 1 . . . . . . . 6.8 1 1 1515 1 . . . . . . . 6.8 1 1 1516 1 . . . . . . . 7.49 1 1 1517 1 . . . . . . . 9.36 1 1 1518 1 . . . . . . . 7.8 1 1 1519 1 . . . . . . . 7.8 1 1 1520 1 . . . . . . . 5.1 1 1 1521 1 . . . . . . . 9.17 1 1 1522 1 . . . . . . . 5.4 1 1 1523 1 . . . . . . . 7.8 1 1 1524 1 . . . . . . . 9.37 1 1 1525 1 . . . . . . . 6.8 1 1 1526 1 . . . . . . . 6.8 1 1 1527 1 . . . . . . . 4.7 1 1 1528 1 . . . . . . . 4.22 1 1 1529 1 . . . . . . . 4.7 1 1 1530 1 . . . . . . . 4.1 1 1 1531 1 . . . . . . . 4.8 1 1 1532 1 . . . . . . . 7.08 1 1 1533 1 . . . . . . . 7.8 1 1 1534 1 . . . . . . . 9.64 1 1 1535 1 . . . . . . . 7.8 1 1 1536 1 . . . . . . . 7.8 1 1 1537 1 . . . . . . . 5.7 1 1 1538 1 . . . . . . . 5.1 1 1 1539 1 . . . . . . . 6.5 1 1 1540 1 . . . . . . . 7.8 1 1 1541 1 . . . . . . . 7.24 1 1 1542 1 . . . . . . . 7.8 1 1 1543 1 . . . . . . . 7.87 1 1 1544 1 . . . . . . . 9.54 1 1 1545 1 . . . . . . . 9.54 1 1 1546 1 . . . . . . . 9.54 1 1 1547 1 . . . . . . . 9.54 1 1 1548 1 . . . . . . . 5.1 1 1 1549 1 . . . . . . . 4.5 1 1 1550 1 . . . . . . . 5.1 1 1 1551 1 . . . . . . . 5.2 1 1 1552 1 . . . . . . . 6.3 1 1 1553 1 . . . . . . . 7.6 1 1 1554 1 . . . . . . . 6.8 1 1 1555 1 . . . . . . . 7.6 1 1 1556 1 . . . . . . . 7.8 1 1 1557 1 . . . . . . . 7.8 1 1 1558 1 . . . . . . . 6.8 1 1 1559 1 . . . . . . . 5.5 1 1 1560 1 . . . . . . . 5.5 1 1 1561 1 . . . . . . . 6.6 1 1 1562 1 . . . . . . . 7.6 1 1 1563 1 . . . . . . . 5.33 1 1 1564 1 . . . . . . . 5.97 1 1 1565 1 . . . . . . . 7.37 1 1 1566 1 . . . . . . . 7.39 1 1 1567 1 . . . . . . . 6.8 1 1 1568 1 . . . . . . . 7.8 1 1 1569 1 . . . . . . . 5.6 1 1 1570 1 . . . . . . . 7.05 1 1 1571 1 . . . . . . . 7.05 1 1 1572 1 . . . . . . . 7.8 1 1 1573 1 . . . . . . . 7.8 1 1 1574 1 . . . . . . . 6.8 1 1 1575 1 . . . . . . . 7.8 1 1 1576 1 . . . . . . . 5.6 1 1 1577 1 . . . . . . . 7.05 1 1 1578 1 . . . . . . . 7.05 1 1 1579 1 . . . . . . . 7.8 1 1 1580 1 . . . . . . . 7.8 1 1 1581 1 . . . . . . . 4.7 1 1 1582 1 . . . . . . . 4.28 1 1 1583 1 . . . . . . . 4.7 1 1 1584 1 . . . . . . . 4.9 1 1 1585 1 . . . . . . . 3.6 1 1 1586 1 . . . . . . . 5.0 1 1 1587 1 . . . . . . . 8.46 1 1 1588 1 . . . . . . . 3.9 1 1 1589 1 . . . . . . . 6.6 1 1 1590 1 . . . . . . . 5.8 1 1 1591 1 . . . . . . . 9.36 1 1 1592 1 . . . . . . . 9.36 1 1 1593 1 . . . . . . . 8.66 1 1 1594 1 . . . . . . . 6.7 1 1 1595 1 . . . . . . . 8.66 1 1 1596 1 . . . . . . . 6.2 1 1 1597 1 . . . . . . . 8.92 1 1 1598 1 . . . . . . . 8.92 1 1 1599 1 . . . . . . . 6.2 1 1 1600 1 . . . . . . . 8.92 1 1 1601 1 . . . . . . . 8.92 1 1 1602 1 . . . . . . . 3.6 1 1 1603 1 . . . . . . . 4.2 1 1 1604 1 . . . . . . . 5.5 1 1 1605 1 . . . . . . . 6.4 1 1 1606 1 . . . . . . . 6.8 1 1 1607 1 . . . . . . . 6.4 1 1 1608 1 . . . . . . . 3.4 1 1 1609 1 . . . . . . . 5.4 1 1 1610 1 . . . . . . . 6.1 1 1 1611 1 . . . . . . . 7.8 1 1 1612 1 . . . . . . . 5.8 1 1 1613 1 . . . . . . . 6.8 1 1 1614 1 . . . . . . . 6.8 1 1 1615 1 . . . . . . . 4.2 1 1 1616 1 . . . . . . . 6.6 1 1 1617 1 . . . . . . . 5.1 1 1 1618 1 . . . . . . . 5.1 1 1 1619 1 . . . . . . . 6.1 1 1 1620 1 . . . . . . . 5.94 1 1 1621 1 . . . . . . . 6.1 1 1 1622 1 . . . . . . . 7.0 1 1 1623 1 . . . . . . . 6.6 1 1 1624 1 . . . . . . . 6.31 1 1 1625 1 . . . . . . . 6.6 1 1 1626 1 . . . . . . . 7.8 1 1 1627 1 . . . . . . . 7.8 1 1 1628 1 . . . . . . . 7.8 1 1 1629 1 . . . . . . . 4.5 1 1 1630 1 . . . . . . . 6.8 1 1 1631 1 . . . . . . . 6.08 1 1 1632 1 . . . . . . . 6.8 1 1 1633 1 . . . . . . . 6.0 1 1 1634 1 . . . . . . . 5.1 1 1 1635 1 . . . . . . . 6.8 1 1 1636 1 . . . . . . . 7.8 1 1 1637 1 . . . . . . . 6.52 1 1 1638 1 . . . . . . . 7.8 1 1 1639 1 . . . . . . . 6.8 1 1 1640 1 . . . . . . . 5.1 1 1 1641 1 . . . . . . . 5.6 1 1 1642 1 . . . . . . . 5.7 1 1 1643 1 . . . . . . . 6.7 1 1 1644 1 . . . . . . . 7.06 1 1 1645 1 . . . . . . . 3.81 1 1 1646 1 . . . . . . . 5.19 1 1 1647 1 . . . . . . . 5.15 1 1 1648 1 . . . . . . . 6.88 1 1 1649 1 . . . . . . . 6.54 1 1 1650 1 . . . . . . . 4.1 1 1 1651 1 . . . . . . . 5.6 1 1 1652 1 . . . . . . . 6.8 1 1 1653 1 . . . . . . . 4.1 1 1 1654 1 . . . . . . . 5.6 1 1 1655 1 . . . . . . . 6.8 1 1 1656 1 . . . . . . . 3.8 1 1 1657 1 . . . . . . . 3.8 1 1 1658 1 . . . . . . . 5.5 1 1 1659 1 . . . . . . . 5.0 1 1 1660 1 . . . . . . . 4.53 1 1 1661 1 . . . . . . . 5.0 1 1 1662 1 . . . . . . . 5.6 1 1 1663 1 . . . . . . . 7.68 1 1 1664 1 . . . . . . . 6.8 1 1 1665 1 . . . . . . . 6.0 1 1 1666 1 . . . . . . . 4.6 1 1 1667 1 . . . . . . . 4.4 1 1 1668 1 . . . . . . . 6.0 1 1 1669 1 . . . . . . . 5.6 1 1 1670 1 . . . . . . . 5.18 1 1 1671 1 . . . . . . . 6.18 1 1 1672 1 . . . . . . . 4.3 1 1 1673 1 . . . . . . . 4.3 1 1 1674 1 . . . . . . . 3.9 1 1 1675 1 . . . . . . . 3.9 1 1 1676 1 . . . . . . . 3.5 1 1 1677 1 . . . . . . . 4.68 1 1 1678 1 . . . . . . . 4.8 1 1 1679 1 . . . . . . . 6.6 1 1 1680 1 . . . . . . . 7.8 1 1 1681 1 . . . . . . . 7.24 1 1 1682 1 . . . . . . . 7.8 1 1 1683 1 . . . . . . . 5.7 1 1 1684 1 . . . . . . . 6.14 1 1 1685 1 . . . . . . . 5.78 1 1 1686 1 . . . . . . . 8.04 1 1 1687 1 . . . . . . . 5.6 1 1 1688 1 . . . . . . . 6.4 1 1 1689 1 . . . . . . . 5.6 1 1 1690 1 . . . . . . . 6.4 1 1 1691 1 . . . . . . . 3.6 1 1 1692 1 . . . . . . . 5.7 1 1 1693 1 . . . . . . . 7.8 1 1 1694 1 . . . . . . . 6.87 1 1 1695 1 . . . . . . . 7.8 1 1 1696 1 . . . . . . . 3.7 1 1 1697 1 . . . . . . . 4.2 1 1 1698 1 . . . . . . . 4.2 1 1 1699 1 . . . . . . . 5.1 1 1 1700 1 . . . . . . . 6.1 1 1 1701 1 . . . . . . . 6.5 1 1 1702 1 . . . . . . . 6.8 1 1 1703 1 . . . . . . . 6.76 1 1 1704 1 . . . . . . . 8.52 1 1 1705 1 . . . . . . . 7.56 1 1 1706 1 . . . . . . . 7.6 1 1 1707 1 . . . . . . . 7.6 1 1 1708 1 . . . . . . . 5.6 1 1 1709 1 . . . . . . . 4.8 1 1 1710 1 . . . . . . . 4.8 1 1 1711 1 . . . . . . . 4.62 1 1 1712 1 . . . . . . . 4.8 1 1 1713 1 . . . . . . . 6.3 1 1 1714 1 . . . . . . . 4.4 1 1 1715 1 . . . . . . . 3.6 1 1 1716 1 . . . . . . . 3.39 1 1 1717 1 . . . . . . . 3.6 1 1 1718 1 . . . . . . . 4.4 1 1 1719 1 . . . . . . . 5.6 1 1 1720 1 . . . . . . . 8.46 1 1 1721 1 . . . . . . . 9.36 1 1 1722 1 . . . . . . . 6.8 1 1 1723 1 . . . . . . . 7.68 1 1 1724 1 . . . . . . . 5.4 1 1 1725 1 . . . . . . . 5.4 1 1 1726 1 . . . . . . . 4.1 1 1 1727 1 . . . . . . . 3.7 1 1 1728 1 . . . . . . . 4.1 1 1 1729 1 . . . . . . . 3.3 1 1 1730 1 . . . . . . . 6.8 1 1 1731 1 . . . . . . . 7.8 1 1 1732 1 . . . . . . . 4.6 1 1 1733 1 . . . . . . . 6.8 1 1 1734 1 . . . . . . . 9.36 1 1 1735 1 . . . . . . . 8.86 1 1 1736 1 . . . . . . . 9.36 1 1 1737 1 . . . . . . . 6.9 1 1 1738 1 . . . . . . . 7.84 1 1 1739 1 . . . . . . . 7.76 1 1 1740 1 . . . . . . . 5.4 1 1 1741 1 . . . . . . . 7.6 1 1 1742 1 . . . . . . . 5.4 1 1 1743 1 . . . . . . . 7.6 1 1 1744 1 . . . . . . . 3.91 1 1 1745 1 . . . . . . . 4.9 1 1 1746 1 . . . . . . . 4.8 1 1 1747 1 . . . . . . . 5.5 1 1 1748 1 . . . . . . . 7.8 1 1 1749 1 . . . . . . . 6.3 1 1 1750 1 . . . . . . . 5.99 1 1 1751 1 . . . . . . . 6.3 1 1 1752 1 . . . . . . . 7.8 1 1 1753 1 . . . . . . . 7.7 1 1 1754 1 . . . . . . . 5.28 1 1 1755 1 . . . . . . . 5.8 1 1 1756 1 . . . . . . . 5.8 1 1 1757 1 . . . . . . . 5.3 1 1 1758 1 . . . . . . . 4.4 1 1 1759 1 . . . . . . . 4.4 1 1 1760 1 . . . . . . . 4.4 1 1 1761 1 . . . . . . . 4.8 1 1 1762 1 . . . . . . . 5.6 1 1 1763 1 . . . . . . . 7.5 1 1 1764 1 . . . . . . . 3.3 1 1 1765 1 . . . . . . . 5.7 1 1 1766 1 . . . . . . . 4.3 1 1 1767 1 . . . . . . . 6.4 1 1 1768 1 . . . . . . . 6.6 1 1 1769 1 . . . . . . . 4.4 1 1 1770 1 . . . . . . . 4.4 1 1 1771 1 . . . . . . . 5.4 1 1 1772 1 . . . . . . . 7.8 1 1 1773 1 . . . . . . . 7.5 1 1 1774 1 . . . . . . . 7.8 1 1 1775 1 . . . . . . . 8.08 1 1 1776 1 . . . . . . . 5.1 1 1 1777 1 . . . . . . . 4.5 1 1 1778 1 . . . . . . . 5.0 1 1 1779 1 . . . . . . . 7.23 1 1 1780 1 . . . . . . . 5.2 1 1 1781 1 . . . . . . . 7.68 1 1 1782 1 . . . . . . . 6.6 1 1 1783 1 . . . . . . . 5.1 1 1 1784 1 . . . . . . . 7.4 1 1 1785 1 . . . . . . . 7.7 1 1 1786 1 . . . . . . . 4.9 1 1 1787 1 . . . . . . . 7.8 1 1 1788 1 . . . . . . . 3.4 1 1 1789 1 . . . . . . . 4.3 1 1 1790 1 . . . . . . . 6.7 1 1 1791 1 . . . . . . . 5.8 1 1 1792 1 . . . . . . . 6.8 1 1 1793 1 . . . . . . . 7.8 1 1 1794 1 . . . . . . . 7.68 1 1 1795 1 . . . . . . . 7.68 1 1 1796 1 . . . . . . . 7.5 1 1 1797 1 . . . . . . . 8.68 1 1 1798 1 . . . . . . . 4.9 1 1 1799 1 . . . . . . . 7.7 1 1 1800 1 . . . . . . . 4.9 1 1 1801 1 . . . . . . . 7.7 1 1 1802 1 . . . . . . . 4.2 1 1 1803 1 . . . . . . . 5.3 1 1 1804 1 . . . . . . . 8.2 1 1 1805 1 . . . . . . . 6.8 1 1 1806 1 . . . . . . . 7.8 1 1 1807 1 . . . . . . . 7.8 1 1 1808 1 . . . . . . . 7.3 1 1 1809 1 . . . . . . . 6.6 1 1 1810 1 . . . . . . . 4.7 1 1 1811 1 . . . . . . . 5.6 1 1 1812 1 . . . . . . . 6.4 1 1 1813 1 . . . . . . . 6.9 1 1 1814 1 . . . . . . . 6.8 1 1 1815 1 . . . . . . . 4.9 1 1 1816 1 . . . . . . . 8.6 1 1 1817 1 . . . . . . . 4.2 1 1 1818 1 . . . . . . . 4.2 1 1 1819 1 . . . . . . . 5.9 1 1 1820 1 . . . . . . . 5.1 1 1 1821 1 . . . . . . . 6.8 1 1 1822 1 . . . . . . . 7.8 1 1 1823 1 . . . . . . . 7.8 1 1 1824 1 . . . . . . . 4.5 1 1 1825 1 . . . . . . . 4.6 1 1 1826 1 . . . . . . . 7.8 1 1 1827 1 . . . . . . . 7.3 1 1 1828 1 . . . . . . . 7.8 1 1 1829 1 . . . . . . . 6.6 1 1 1830 1 . . . . . . . 7.8 1 1 1831 1 . . . . . . . 6.7 1 1 1832 1 . . . . . . . 7.8 1 1 1833 1 . . . . . . . 8.3 1 1 1834 1 . . . . . . . 7.88 1 1 1835 1 . . . . . . . 6.5 1 1 1836 1 . . . . . . . 9.37 1 1 1837 1 . . . . . . . 6.8 1 1 1838 1 . . . . . . . 5.9 1 1 1839 1 . . . . . . . 5.58 1 1 1840 1 . . . . . . . 6.8 1 1 1841 1 . . . . . . . 7.8 1 1 1842 1 . . . . . . . 4.68 1 1 1843 1 . . . . . . . 6.4 1 1 1844 1 . . . . . . . 4.3 1 1 1845 1 . . . . . . . 5.8 1 1 1846 1 . . . . . . . 5.08 1 1 1847 1 . . . . . . . 7.48 1 1 1848 1 . . . . . . . 6.38 1 1 1849 1 . . . . . . . 7.68 1 1 1850 1 . . . . . . . 5.25 1 1 1851 1 . . . . . . . 6.7 1 1 1852 1 . . . . . . . 6.7 1 1 1853 1 . . . . . . . 4.8 1 1 1854 1 . . . . . . . 4.1 1 1 1855 1 . . . . . . . 5.08 1 1 1856 1 . . . . . . . 5.38 1 1 1857 1 . . . . . . . 4.5 1 1 1858 1 . . . . . . . 3.81 1 1 1859 1 . . . . . . . 4.5 1 1 1860 1 . . . . . . . 6.8 1 1 1861 1 . . . . . . . 6.8 1 1 1862 1 . . . . . . . 5.08 1 1 1863 1 . . . . . . . 6.4 1 1 1864 1 . . . . . . . 6.3 1 1 1865 1 . . . . . . . 4.48 1 1 1866 1 . . . . . . . 5.99 1 1 1867 1 . . . . . . . 5.48 1 1 1868 1 . . . . . . . 6.05 1 1 1869 1 . . . . . . . 6.2 1 1 1870 1 . . . . . . . 6.9 1 1 1871 1 . . . . . . . 6.2 1 1 1872 1 . . . . . . . 6.9 1 1 1873 1 . . . . . . . 9.37 1 1 1874 1 . . . . . . . 8.87 1 1 1875 1 . . . . . . . 7.75 1 1 1876 1 . . . . . . . 9.37 1 1 1877 1 . . . . . . . 7.37 1 1 1878 1 . . . . . . . 7.65 1 1 1879 1 . . . . . . . 7.8 1 1 1880 1 . . . . . . . 7.8 1 1 1881 1 . . . . . . . 4.8 1 1 1882 1 . . . . . . . 5.4 1 1 1883 1 . . . . . . . 6.8 1 1 1884 1 . . . . . . . 6.4 1 1 1885 1 . . . . . . . 6.8 1 1 1886 1 . . . . . . . 6.08 1 1 1887 1 . . . . . . . 6.8 1 1 1888 1 . . . . . . . 6.8 1 1 1889 1 . . . . . . . 5.68 1 1 1890 1 . . . . . . . 7.8 1 1 1891 1 . . . . . . . 6.68 1 1 1892 1 . . . . . . . 5.9 1 1 1893 1 . . . . . . . 7.58 1 1 1894 1 . . . . . . . 7.8 1 1 1895 1 . . . . . . . 7.8 1 1 1896 1 . . . . . . . 6.4 1 1 1897 1 . . . . . . . 5.88 1 1 1898 1 . . . . . . . 5.5 1 1 1899 1 . . . . . . . 7.38 1 1 1900 1 . . . . . . . 6.8 1 1 1901 1 . . . . . . . 6.8 1 1 1902 1 . . . . . . . 6.8 1 1 1903 1 . . . . . . . 6.8 1 1 1904 1 . . . . . . . 6.8 1 1 1905 1 . . . . . . . 5.18 1 1 1906 1 . . . . . . . 6.04 1 1 1907 1 . . . . . . . 6.45 1 1 1908 1 . . . . . . . 3.5 1 1 1909 1 . . . . . . . 6.2 1 1 1910 1 . . . . . . . 6.8 1 1 1911 1 . . . . . . . 3.5 1 1 1912 1 . . . . . . . 6.2 1 1 1913 1 . . . . . . . 6.8 1 1 1914 1 . . . . . . . 3.9 1 1 1915 1 . . . . . . . 3.7 1 1 1916 1 . . . . . . . 3.9 1 1 1917 1 . . . . . . . 4.2 1 1 1918 1 . . . . . . . 5.4 1 1 1919 1 . . . . . . . 5.4 1 1 1920 1 . . . . . . . 6.5 1 1 1921 1 . . . . . . . 5.3 1 1 1922 1 . . . . . . . 5.9 1 1 1923 1 . . . . . . . 6.8 1 1 1924 1 . . . . . . . 7.68 1 1 1925 1 . . . . . . . 6.9 1 1 1926 1 . . . . . . . 5.5 1 1 1927 1 . . . . . . . 4.82 1 1 1928 1 . . . . . . . 7.68 1 1 1929 1 . . . . . . . 6.1 1 1 1930 1 . . . . . . . 5.0 1 1 1931 1 . . . . . . . 6.1 1 1 1932 1 . . . . . . . 5.0 1 1 1933 1 . . . . . . . 4.4 1 1 1934 1 . . . . . . . 6.8 1 1 1935 1 . . . . . . . 3.9 1 1 1936 1 . . . . . . . 5.2 1 1 1937 1 . . . . . . . 6.28 1 1 1938 1 . . . . . . . 4.7 1 1 1939 1 . . . . . . . 5.2 1 1 1940 1 . . . . . . . 4.7 1 1 1941 1 . . . . . . . 7.8 1 1 1942 1 . . . . . . . 6.8 1 1 1943 1 . . . . . . . 7.8 1 1 1944 1 . . . . . . . 6.6 1 1 1945 1 . . . . . . . 6.05 1 1 1946 1 . . . . . . . 6.45 1 1 1947 1 . . . . . . . 6.8 1 1 1948 1 . . . . . . . 6.8 1 1 1949 1 . . . . . . . 5.1 1 1 1950 1 . . . . . . . 4.8 1 1 1951 1 . . . . . . . 4.62 1 1 1952 1 . . . . . . . 4.8 1 1 1953 1 . . . . . . . 4.7 1 1 1954 1 . . . . . . . 4.4 1 1 1955 1 . . . . . . . 6.0 1 1 1956 1 . . . . . . . 5.68 1 1 1957 1 . . . . . . . 3.6 1 1 1958 1 . . . . . . . 6.1 1 1 1959 1 . . . . . . . 6.0 1 1 1960 1 . . . . . . . 6.3 1 1 1961 1 . . . . . . . 7.8 1 1 1962 1 . . . . . . . 7.2 1 1 1963 1 . . . . . . . 7.5 1 1 1964 1 . . . . . . . 8.16 1 1 1965 1 . . . . . . . 6.8 1 1 1966 1 . . . . . . . 7.8 1 1 1967 1 . . . . . . . 6.8 1 1 1968 1 . . . . . . . 6.8 1 1 1969 1 . . . . . . . 6.4 1 1 1970 1 . . . . . . . 6.8 1 1 1971 1 . . . . . . . 9.36 1 1 1972 1 . . . . . . . 6.9 1 1 1973 1 . . . . . . . 6.2 1 1 1974 1 . . . . . . . 7.6 1 1 1975 1 . . . . . . . 7.6 1 1 1976 1 . . . . . . . 7.8 1 1 1977 1 . . . . . . . 6.95 1 1 1978 1 . . . . . . . 7.8 1 1 1979 1 . . . . . . . 6.7 1 1 1980 1 . . . . . . . 6.96 1 1 1981 1 . . . . . . . 5.6 1 1 1982 1 . . . . . . . 5.6 1 1 1983 1 . . . . . . . 4.9 1 1 1984 1 . . . . . . . 6.2 1 1 1985 1 . . . . . . . 6.8 1 1 1986 1 . . . . . . . 4.0 1 1 1987 1 . . . . . . . 6.8 1 1 1988 1 . . . . . . . 7.8 1 1 1989 1 . . . . . . . 7.66 1 1 1990 1 . . . . . . . 6.3 1 1 1991 1 . . . . . . . 5.73 1 1 1992 1 . . . . . . . 5.9 1 1 1993 1 . . . . . . . 5.9 1 1 1994 1 . . . . . . . 7.09 1 1 1995 1 . . . . . . . 8.27 1 1 1996 1 . . . . . . . 7.7 1 1 1997 1 . . . . . . . 7.7 1 1 1998 1 . . . . . . . 4.2 1 1 1999 1 . . . . . . . 4.8 1 1 2000 1 . . . . . . . 9.36 1 1 2001 1 . . . . . . . 7.24 1 1 2002 1 . . . . . . . 6.56 1 1 2003 1 . . . . . . . 9.36 1 1 2004 1 . . . . . . . 8.46 1 1 2005 1 . . . . . . . 8.93 1 1 2006 1 . . . . . . . 9.36 1 1 2007 1 . . . . . . . 7.49 1 1 2008 1 . . . . . . . 7.8 1 1 2009 1 . . . . . . . 7.8 1 1 2010 1 . . . . . . . 7.8 1 1 2011 1 . . . . . . . 7.8 1 1 2012 1 . . . . . . . 4.19 1 1 2013 1 . . . . . . . 4.9 1 1 2014 1 . . . . . . . 6.7 1 1 2015 1 . . . . . . . 7.08 1 1 2016 1 . . . . . . . 6.2 1 1 2017 1 . . . . . . . 5.4 1 1 2018 1 . . . . . . . 7.24 1 1 2019 1 . . . . . . . 9.36 1 1 2020 1 . . . . . . . 7.7 1 1 2021 1 . . . . . . . 7.7 1 1 2022 1 . . . . . . . 5.8 1 1 2023 1 . . . . . . . 6.2 1 1 2024 1 . . . . . . . 6.8 1 1 2025 1 . . . . . . . 4.0 1 1 2026 1 . . . . . . . 6.8 1 1 2027 1 . . . . . . . 7.8 1 1 2028 1 . . . . . . . 5.8 1 1 2029 1 . . . . . . . 6.3 1 1 2030 1 . . . . . . . 9.37 1 1 2031 1 . . . . . . . 6.0 1 1 2032 1 . . . . . . . 6.1 1 1 2033 1 . . . . . . . 5.6 1 1 2034 1 . . . . . . . 6.5 1 1 2035 1 . . . . . . . 3.6 1 1 2036 1 . . . . . . . 6.2 1 1 2037 1 . . . . . . . 5.8 1 1 2038 1 . . . . . . . 5.0 1 1 2039 1 . . . . . . . 5.6 1 1 2040 1 . . . . . . . 6.0 1 1 2041 1 . . . . . . . 7.18 1 1 2042 1 . . . . . . . 6.7 1 1 2043 1 . . . . . . . 3.7 1 1 2044 1 . . . . . . . 7.68 1 1 2045 1 . . . . . . . 5.4 1 1 2046 1 . . . . . . . 7.68 1 1 2047 1 . . . . . . . 7.8 1 1 2048 1 . . . . . . . 5.6 1 1 2049 1 . . . . . . . 7.8 1 1 2050 1 . . . . . . . 7.68 1 1 2051 1 . . . . . . . 6.3 1 1 2052 1 . . . . . . . 6.8 1 1 2053 1 . . . . . . . 6.4 1 1 2054 1 . . . . . . . 9.37 1 1 2055 1 . . . . . . . 6.1 1 1 2056 1 . . . . . . . 5.8 1 1 2057 1 . . . . . . . 5.28 1 1 2058 1 . . . . . . . 5.8 1 1 2059 1 . . . . . . . 5.88 1 1 2060 1 . . . . . . . 6.28 1 1 2061 1 . . . . . . . 8.35 1 1 2062 1 . . . . . . . 6.7 1 1 2063 1 . . . . . . . 8.3 1 1 2064 1 . . . . . . . 6.5 1 1 2065 1 . . . . . . . 6.5 1 1 2066 1 . . . . . . . 5.7 1 1 2067 1 . . . . . . . 5.5 1 1 2068 1 . . . . . . . 7.3 1 1 2069 1 . . . . . . . 6.8 1 1 2070 1 . . . . . . . 5.68 1 1 2071 1 . . . . . . . 6.5 1 1 2072 1 . . . . . . . 4.8 1 1 2073 1 . . . . . . . 3.6 1 1 2074 1 . . . . . . . 4.02 1 1 2075 1 . . . . . . . 7.28 1 1 2076 1 . . . . . . . 4.53 1 1 2077 1 . . . . . . . 5.48 1 1 2078 1 . . . . . . . 7.85 1 1 2079 1 . . . . . . . 4.4 1 1 2080 1 . . . . . . . 5.0 1 1 2081 1 . . . . . . . 4.4 1 1 2082 1 . . . . . . . 5.0 1 1 2083 1 . . . . . . . 5.4 1 1 2084 1 . . . . . . . 7.4 1 1 2085 1 . . . . . . . 5.5 1 1 2086 1 . . . . . . . 7.1 1 1 2087 1 . . . . . . . 3.4 1 1 2088 1 . . . . . . . 5.4 1 1 2089 1 . . . . . . . 4.3 1 1 2090 1 . . . . . . . 7.4 1 1 2091 1 . . . . . . . 5.9 1 1 2092 1 . . . . . . . 6.8 1 1 2093 1 . . . . . . . 7.8 1 1 2094 1 . . . . . . . 7.54 1 1 2095 1 . . . . . . . 7.8 1 1 2096 1 . . . . . . . 5.18 1 1 2097 1 . . . . . . . 6.8 1 1 2098 1 . . . . . . . 5.3 1 1 2099 1 . . . . . . . 5.95 1 1 2100 1 . . . . . . . 7.68 1 1 2101 1 . . . . . . . 9.75 1 1 2102 1 . . . . . . . 5.0 1 1 2103 1 . . . . . . . 6.6 1 1 2104 1 . . . . . . . 6.8 1 1 2105 1 . . . . . . . 9.37 1 1 2106 1 . . . . . . . 6.8 1 1 2107 1 . . . . . . . 6.8 1 1 2108 1 . . . . . . . 7.68 1 1 2109 1 . . . . . . . 6.8 1 1 2110 1 . . . . . . . 6.7 1 1 2111 1 . . . . . . . 3.9 1 1 2112 1 . . . . . . . 6.4 1 1 2113 1 . . . . . . . 8.87 1 1 2114 1 . . . . . . . 6.8 1 1 2115 1 . . . . . . . 6.7 1 1 2116 1 . . . . . . . 6.8 1 1 2117 1 . . . . . . . 3.9 1 1 2118 1 . . . . . . . 5.6 1 1 2119 1 . . . . . . . 5.16 1 1 2120 1 . . . . . . . 5.6 1 1 2121 1 . . . . . . . 4.8 1 1 2122 1 . . . . . . . 3.7 1 1 2123 1 . . . . . . . 7.68 1 1 2124 1 . . . . . . . 5.7 1 1 2125 1 . . . . . . . 7.68 1 1 2126 1 . . . . . . . 6.1 1 1 2127 1 . . . . . . . 7.8 1 1 2128 1 . . . . . . . 6.1 1 1 2129 1 . . . . . . . 5.74 1 1 2130 1 . . . . . . . 6.1 1 1 2131 1 . . . . . . . 4.7 1 1 2132 1 . . . . . . . 4.22 1 1 2133 1 . . . . . . . 4.7 1 1 2134 1 . . . . . . . 5.68 1 1 2135 1 . . . . . . . 6.1 1 1 2136 1 . . . . . . . 9.37 1 1 2137 1 . . . . . . . 7.8 1 1 2138 1 . . . . . . . 7.8 1 1 2139 1 . . . . . . . 4.0 1 1 2140 1 . . . . . . . 6.0 1 1 2141 1 . . . . . . . 7.58 1 1 2142 1 . . . . . . . 7.38 1 1 2143 1 . . . . . . . 7.8 1 1 2144 1 . . . . . . . 7.68 1 1 2145 1 . . . . . . . 7.28 1 1 2146 1 . . . . . . . 6.0 1 1 2147 1 . . . . . . . 4.3 1 1 2148 1 . . . . . . . 4.3 1 1 2149 1 . . . . . . . 5.2 1 1 2150 1 . . . . . . . 6.58 1 1 2151 1 . . . . . . . 6.7 1 1 2152 1 . . . . . . . 7.8 1 1 2153 1 . . . . . . . 4.8 1 1 2154 1 . . . . . . . 4.2 1 1 2155 1 . . . . . . . 3.86 1 1 2156 1 . . . . . . . 4.2 1 1 2157 1 . . . . . . . 5.8 1 1 2158 1 . . . . . . . 5.9 1 1 2159 1 . . . . . . . 6.28 1 1 2160 1 . . . . . . . 7.68 1 1 2161 1 . . . . . . . 7.0 1 1 2162 1 . . . . . . . 5.95 1 1 2163 1 . . . . . . . 5.18 1 1 2164 1 . . . . . . . 5.78 1 1 2165 1 . . . . . . . 4.4 1 1 2166 1 . . . . . . . 5.6 1 1 2167 1 . . . . . . . 7.8 1 1 2168 1 . . . . . . . 5.68 1 1 2169 1 . . . . . . . 7.68 1 1 2170 1 . . . . . . . 6.54 1 1 2171 1 . . . . . . . 3.5 1 1 2172 1 . . . . . . . 6.2 1 1 2173 1 . . . . . . . 7.08 1 1 2174 1 . . . . . . . 6.8 1 1 2175 1 . . . . . . . 7.8 1 1 2176 1 . . . . . . . 7.68 1 1 2177 1 . . . . . . . 4.4 1 1 2178 1 . . . . . . . 4.21 1 1 2179 1 . . . . . . . 4.4 1 1 2180 1 . . . . . . . 5.0 1 1 2181 1 . . . . . . . 6.18 1 1 2182 1 . . . . . . . 5.6 1 1 2183 1 . . . . . . . 7.68 1 1 2184 1 . . . . . . . 5.1 1 1 2185 1 . . . . . . . 5.58 1 1 2186 1 . . . . . . . 5.2 1 1 2187 1 . . . . . . . 7.3 1 1 2188 1 . . . . . . . 6.8 1 1 2189 1 . . . . . . . 5.5 1 1 2190 1 . . . . . . . 5.18 1 1 2191 1 . . . . . . . 5.5 1 1 2192 1 . . . . . . . 5.9 1 1 2193 1 . . . . . . . 6.2 1 1 2194 1 . . . . . . . 5.88 1 1 2195 1 . . . . . . . 5.32 1 1 2196 1 . . . . . . . 6.21 1 1 2197 1 . . . . . . . 7.68 1 1 2198 1 . . . . . . . 4.1 1 1 2199 1 . . . . . . . 6.65 1 1 2200 1 . . . . . . . 6.65 1 1 2201 1 . . . . . . . 6.8 1 1 2202 1 . . . . . . . 4.1 1 1 2203 1 . . . . . . . 6.65 1 1 2204 1 . . . . . . . 6.65 1 1 2205 1 . . . . . . . 6.8 1 1 2206 1 . . . . . . . 5.35 1 1 2207 1 . . . . . . . 7.37 1 1 2208 1 . . . . . . . 6.3 1 1 2209 1 . . . . . . . 6.49 1 1 2210 1 . . . . . . . 6.24 1 1 2211 1 . . . . . . . 7.87 1 1 2212 1 . . . . . . . 5.49 1 1 2213 1 . . . . . . . 5.8 1 1 2214 1 . . . . . . . 7.13 1 1 2215 1 . . . . . . . 7.13 1 1 2216 1 . . . . . . . 6.7 1 1 2217 1 . . . . . . . 6.8 1 1 2218 1 . . . . . . . 6.8 1 1 2219 1 . . . . . . . 5.8 1 1 2220 1 . . . . . . . 5.8 1 1 2221 1 . . . . . . . 7.13 1 1 2222 1 . . . . . . . 7.13 1 1 2223 1 . . . . . . . 6.7 1 1 2224 1 . . . . . . . 6.8 1 1 2225 1 . . . . . . . 6.8 1 1 2226 1 . . . . . . . 5.8 1 1 2227 1 . . . . . . . 3.9 1 1 2228 1 . . . . . . . 3.7 1 1 2229 1 . . . . . . . 3.9 1 1 2230 1 . . . . . . . 5.2 1 1 2231 1 . . . . . . . 4.56 1 1 2232 1 . . . . . . . 5.2 1 1 2233 1 . . . . . . . 4.2 1 1 2234 1 . . . . . . . 6.5 1 1 2235 1 . . . . . . . 3.6 1 1 2236 1 . . . . . . . 3.6 1 1 2237 1 . . . . . . . 5.4 1 1 2238 1 . . . . . . . 5.7 1 1 2239 1 . . . . . . . 5.68 1 1 2240 1 . . . . . . . 6.8 1 1 2241 1 . . . . . . . 6.8 1 1 2242 1 . . . . . . . 6.08 1 1 2243 1 . . . . . . . 5.28 1 1 2244 1 . . . . . . . 6.98 1 1 2245 1 . . . . . . . 5.55 1 1 2246 1 . . . . . . . 6.48 1 1 2247 1 . . . . . . . 5.85 1 1 2248 1 . . . . . . . 7.68 1 1 2249 1 . . . . . . . 4.1 1 1 2250 1 . . . . . . . 4.1 1 1 2251 1 . . . . . . . 3.8 1 1 2252 1 . . . . . . . 3.6 1 1 2253 1 . . . . . . . 3.8 1 1 2254 1 . . . . . . . 4.0 1 1 2255 1 . . . . . . . 5.6 1 1 2256 1 . . . . . . . 5.9 1 1 2257 1 . . . . . . . 5.4 1 1 2258 1 . . . . . . . 6.1 1 1 2259 1 . . . . . . . 6.7 1 1 2260 1 . . . . . . . 5.98 1 1 2261 1 . . . . . . . 6.7 1 1 2262 1 . . . . . . . 5.3 1 1 2263 1 . . . . . . . 5.0 1 1 2264 1 . . . . . . . 5.0 1 1 2265 1 . . . . . . . 6.8 1 1 2266 1 . . . . . . . 7.8 1 1 2267 1 . . . . . . . 4.35 1 1 2268 1 . . . . . . . 7.68 1 1 2269 1 . . . . . . . 7.68 1 1 2270 1 . . . . . . . 5.58 1 1 2271 1 . . . . . . . 7.08 1 1 2272 1 . . . . . . . 5.48 1 1 2273 1 . . . . . . . 5.0 1 1 2274 1 . . . . . . . 5.0 1 1 2275 1 . . . . . . . 6.1 1 1 2276 1 . . . . . . . 7.8 1 1 2277 1 . . . . . . . 4.5 1 1 2278 1 . . . . . . . 5.9 1 1 2279 1 . . . . . . . 6.6 1 1 2280 1 . . . . . . . 6.8 1 1 2281 1 . . . . . . . 6.8 1 1 2282 1 . . . . . . . 5.1 1 1 2283 1 . . . . . . . 6.8 1 1 2284 1 . . . . . . . 6.4 1 1 2285 1 . . . . . . . 6.4 1 1 2286 1 . . . . . . . 6.3 1 1 2287 1 . . . . . . . 6.4 1 1 2288 1 . . . . . . . 6.64 1 1 2289 1 . . . . . . . 6.7 1 1 2290 1 . . . . . . . 5.5 1 1 2291 1 . . . . . . . 6.8 1 1 2292 1 . . . . . . . 6.8 1 1 2293 1 . . . . . . . 5.5 1 1 2294 1 . . . . . . . 6.8 1 1 2295 1 . . . . . . . 6.8 1 1 2296 1 . . . . . . . 4.0 1 1 2297 1 . . . . . . . 4.2 1 1 2298 1 . . . . . . . 5.2 1 1 2299 1 . . . . . . . 6.08 1 1 2300 1 . . . . . . . 6.28 1 1 2301 1 . . . . . . . 6.8 1 1 2302 1 . . . . . . . 7.8 1 1 2303 1 . . . . . . . 6.8 1 1 2304 1 . . . . . . . 7.8 1 1 2305 1 . . . . . . . 6.3 1 1 2306 1 . . . . . . . 6.8 1 1 2307 1 . . . . . . . 6.0 1 1 2308 1 . . . . . . . 4.5 1 1 2309 1 . . . . . . . 4.5 1 1 2310 1 . . . . . . . 4.2 1 1 2311 1 . . . . . . . 6.8 1 1 2312 1 . . . . . . . 7.6 1 1 2313 1 . . . . . . . 5.7 1 1 2314 1 . . . . . . . 7.8 1 1 2315 1 . . . . . . . 4.0 1 1 2316 1 . . . . . . . 4.0 1 1 2317 1 . . . . . . . 6.8 1 1 2318 1 . . . . . . . 5.44 1 1 2319 1 . . . . . . . 7.41 1 1 2320 1 . . . . . . . 6.08 1 1 2321 1 . . . . . . . 5.8 1 1 2322 1 . . . . . . . 7.8 1 1 2323 1 . . . . . . . 6.8 1 1 2324 1 . . . . . . . 5.8 1 1 2325 1 . . . . . . . 7.8 1 1 2326 1 . . . . . . . 6.8 1 1 2327 1 . . . . . . . 7.8 1 1 2328 1 . . . . . . . 6.5 1 1 2329 1 . . . . . . . 6.8 1 1 2330 1 . . . . . . . 6.8 1 1 2331 1 . . . . . . . 4.7 1 1 2332 1 . . . . . . . 4.4 1 1 2333 1 . . . . . . . 7.18 1 1 2334 1 . . . . . . . 6.8 1 1 2335 1 . . . . . . . 4.7 1 1 2336 1 . . . . . . . 6.5 1 1 2337 1 . . . . . . . 7.2 1 1 2338 1 . . . . . . . 7.8 1 1 2339 1 . . . . . . . 4.7 1 1 2340 1 . . . . . . . 4.5 1 1 2341 1 . . . . . . . 6.8 1 1 2342 1 . . . . . . . 6.88 1 1 2343 1 . . . . . . . 6.21 1 1 2344 1 . . . . . . . 6.8 1 1 2345 1 . . . . . . . 6.8 1 1 2346 1 . . . . . . . 4.7 1 1 2347 1 . . . . . . . 6.1 1 1 2348 1 . . . . . . . 6.8 1 1 2349 1 . . . . . . . 7.4 1 1 2350 1 . . . . . . . 6.08 1 1 2351 1 . . . . . . . 4.3 1 1 2352 1 . . . . . . . 5.48 1 1 2353 1 . . . . . . . 3.7 1 1 2354 1 . . . . . . . 4.6 1 1 2355 1 . . . . . . . 5.78 1 1 2356 1 . . . . . . . 5.7 1 1 2357 1 . . . . . . . 9.37 1 1 2358 1 . . . . . . . 5.78 1 1 2359 1 . . . . . . . 9.37 1 1 2360 1 . . . . . . . 9.37 1 1 2361 1 . . . . . . . 6.1 1 1 2362 1 . . . . . . . 9.37 1 1 2363 1 . . . . . . . 5.3 1 1 2364 1 . . . . . . . 5.3 1 1 2365 1 . . . . . . . 6.3 1 1 2366 1 . . . . . . . 4.1 1 1 2367 1 . . . . . . . 4.2 1 1 2368 1 . . . . . . . 4.8 1 1 2369 1 . . . . . . . 4.9 1 1 2370 1 . . . . . . . 6.44 1 1 2371 1 . . . . . . . 6.87 1 1 2372 1 . . . . . . . 7.37 1 1 2373 1 . . . . . . . 7.8 1 1 2374 1 . . . . . . . 7.8 1 1 2375 1 . . . . . . . 5.3 1 1 2376 1 . . . . . . . 7.8 1 1 2377 1 . . . . . . . 5.0 1 1 2378 1 . . . . . . . 5.74 1 1 2379 1 . . . . . . . 6.1 1 1 2380 1 . . . . . . . 6.1 1 1 2381 1 . . . . . . . 5.0 1 1 2382 1 . . . . . . . 6.5 1 1 2383 1 . . . . . . . 9.36 1 1 2384 1 . . . . . . . 6.08 1 1 2385 1 . . . . . . . 5.3 1 1 2386 1 . . . . . . . 6.7 1 1 2387 1 . . . . . . . 5.6 1 1 2388 1 . . . . . . . 7.8 1 1 2389 1 . . . . . . . 6.9 1 1 2390 1 . . . . . . . 3.5 1 1 2391 1 . . . . . . . 7.0 1 1 2392 1 . . . . . . . 5.4 1 1 2393 1 . . . . . . . 4.7 1 1 2394 1 . . . . . . . 6.4 1 1 2395 1 . . . . . . . 3.87 1 1 2396 1 . . . . . . . 5.0 1 1 2397 1 . . . . . . . 7.5 1 1 2398 1 . . . . . . . 6.18 1 1 2399 1 . . . . . . . 4.3 1 1 2400 1 . . . . . . . 4.2 1 1 2401 1 . . . . . . . 6.9 1 1 2402 1 . . . . . . . 5.5 1 1 2403 1 . . . . . . . 7.28 1 1 2404 1 . . . . . . . 7.8 1 1 2405 1 . . . . . . . 5.8 1 1 2406 1 . . . . . . . 6.8 1 1 2407 1 . . . . . . . 6.8 1 1 2408 1 . . . . . . . 9.27 1 1 2409 1 . . . . . . . 5.4 1 1 2410 1 . . . . . . . 5.5 1 1 2411 1 . . . . . . . 6.8 1 1 2412 1 . . . . . . . 9.07 1 1 2413 1 . . . . . . . 4.9 1 1 2414 1 . . . . . . . 5.6 1 1 2415 1 . . . . . . . 8.67 1 1 2416 1 . . . . . . . 6.1 1 1 2417 1 . . . . . . . 7.8 1 1 2418 1 . . . . . . . 7.8 1 1 2419 1 . . . . . . . 7.8 1 1 2420 1 . . . . . . . 7.77 1 1 2421 1 . . . . . . . 5.8 1 1 2422 1 . . . . . . . 6.78 1 1 2423 1 . . . . . . . 6.8 1 1 2424 1 . . . . . . . 8.87 1 1 2425 1 . . . . . . . 7.8 1 1 2426 1 . . . . . . . 6.8 1 1 2427 1 . . . . . . . 7.8 1 1 2428 1 . . . . . . . 6.9 1 1 2429 1 . . . . . . . 6.8 1 1 2430 1 . . . . . . . 6.0 1 1 2431 1 . . . . . . . 7.97 1 1 2432 1 . . . . . . . 6.88 1 1 2433 1 . . . . . . . 5.85 1 1 2434 1 . . . . . . . 6.08 1 1 2435 1 . . . . . . . 7.68 1 1 2436 1 . . . . . . . 5.78 1 1 2437 1 . . . . . . . 4.7 1 1 2438 1 . . . . . . . 4.9 1 1 2439 1 . . . . . . . 6.8 1 1 2440 1 . . . . . . . 4.7 1 1 2441 1 . . . . . . . 4.9 1 1 2442 1 . . . . . . . 6.8 1 1 2443 1 . . . . . . . 7.4 1 1 2444 1 . . . . . . . 7.7 1 1 2445 1 . . . . . . . 7.8 1 1 2446 1 . . . . . . . 7.0 1 1 2447 1 . . . . . . . 6.2 1 1 2448 1 . . . . . . . 6.0 1 1 2449 1 . . . . . . . 6.3 1 1 2450 1 . . . . . . . 5.4 1 1 2451 1 . . . . . . . 4.9 1 1 2452 1 . . . . . . . 6.4 1 1 2453 1 . . . . . . . 6.3 1 1 2454 1 . . . . . . . 8.1 1 1 2455 1 . . . . . . . 5.2 1 1 2456 1 . . . . . . . 4.5 1 1 2457 1 . . . . . . . 6.1 1 1 2458 1 . . . . . . . 7.4 1 1 2459 1 . . . . . . . 6.79 1 1 2460 1 . . . . . . . 7.4 1 1 2461 1 . . . . . . . 6.8 1 1 2462 1 . . . . . . . 7.8 1 1 2463 1 . . . . . . . 5.2 1 1 2464 1 . . . . . . . 7.8 1 1 2465 1 . . . . . . . 4.5 1 1 2466 1 . . . . . . . 6.8 1 1 2467 1 . . . . . . . 3.7 1 1 2468 1 . . . . . . . 5.2 1 1 2469 1 . . . . . . . 7.4 1 1 2470 1 . . . . . . . 8.8 1 1 2471 1 . . . . . . . 8.27 1 1 2472 1 . . . . . . . 6.2 1 1 2473 1 . . . . . . . 6.9 1 1 2474 1 . . . . . . . 7.8 1 1 2475 1 . . . . . . . 6.7 1 1 2476 1 . . . . . . . 7.6 1 1 2477 1 . . . . . . . 7.0 1 1 2478 1 . . . . . . . 6.2 1 1 2479 1 . . . . . . . 6.1 1 1 2480 1 . . . . . . . 6.8 1 1 2481 1 . . . . . . . 7.8 1 1 2482 1 . . . . . . . 5.7 1 1 2483 1 . . . . . . . 5.9 1 1 2484 1 . . . . . . . 6.7 1 1 2485 1 . . . . . . . 7.5 1 1 2486 1 . . . . . . . 7.8 1 1 2487 1 . . . . . . . 6.8 1 1 2488 1 . . . . . . . 6.8 1 1 2489 1 . . . . . . . 8.4 1 1 2490 1 . . . . . . . 9.37 1 1 2491 1 . . . . . . . 5.2 1 1 2492 1 . . . . . . . 4.8 1 1 2493 1 . . . . . . . 5.8 1 1 2494 1 . . . . . . . 7.4 1 1 2495 1 . . . . . . . 7.1 1 1 2496 1 . . . . . . . 6.6 1 1 2497 1 . . . . . . . 7.3 1 1 2498 1 . . . . . . . 7.8 1 1 2499 1 . . . . . . . 7.6 1 1 2500 1 . . . . . . . 6.0 1 1 2501 1 . . . . . . . 5.8 1 1 2502 1 . . . . . . . 5.1 1 1 2503 1 . . . . . . . 4.7 1 1 2504 1 . . . . . . . 5.1 1 1 2505 1 . . . . . . . 4.2 1 1 2506 1 . . . . . . . 5.7 1 1 2507 1 . . . . . . . 6.8 1 1 2508 1 . . . . . . . 5.0 1 1 2509 1 . . . . . . . 6.8 1 1 2510 1 . . . . . . . 6.8 1 1 2511 1 . . . . . . . 6.2 1 1 2512 1 . . . . . . . 6.8 1 1 2513 1 . . . . . . . 6.2 1 1 2514 1 . . . . . . . 7.8 1 1 2515 1 . . . . . . . 5.9 1 1 2516 1 . . . . . . . 4.68 1 1 2517 1 . . . . . . . 4.7 1 1 2518 1 . . . . . . . 6.18 1 1 2519 1 . . . . . . . 5.98 1 1 2520 1 . . . . . . . 6.08 1 1 2521 1 . . . . . . . 7.68 1 1 2522 1 . . . . . . . 5.02 1 1 2523 1 . . . . . . . 5.68 1 1 2524 1 . . . . . . . 5.1 1 1 2525 1 . . . . . . . 5.7 1 1 2526 1 . . . . . . . 5.1 1 1 2527 1 . . . . . . . 5.7 1 1 2528 1 . . . . . . . 7.34 1 1 2529 1 . . . . . . . 9.37 1 1 2530 1 . . . . . . . 7.39 1 1 2531 1 . . . . . . . 9.37 1 1 2532 1 . . . . . . . 8.17 1 1 2533 1 . . . . . . . 7.54 1 1 2534 1 . . . . . . . 8.87 1 1 2535 1 . . . . . . . 7.44 1 1 2536 1 . . . . . . . 7.87 1 1 2537 1 . . . . . . . 7.35 1 1 2538 1 . . . . . . . 9.37 1 1 2539 1 . . . . . . . 5.91 1 1 2540 1 . . . . . . . 7.88 1 1 2541 1 . . . . . . . 9.37 1 1 2542 1 . . . . . . . 7.27 1 1 2543 1 . . . . . . . 9.37 1 1 2544 1 . . . . . . . 7.24 1 1 2545 1 . . . . . . . 8.07 1 1 2546 1 . . . . . . . 8.95 1 1 2547 1 . . . . . . . 7.01 1 1 2548 1 . . . . . . . 8.89 1 1 2549 1 . . . . . . . 7.8 1 1 2550 1 . . . . . . . 7.8 1 1 2551 1 . . . . . . . 7.8 1 1 2552 1 . . . . . . . 7.8 1 1 2553 1 . . . . . . . 8.0 1 1 2554 1 . . . . . . . 6.95 1 1 2555 1 . . . . . . . 6.95 1 1 2556 1 . . . . . . . 9.54 1 1 2557 1 . . . . . . . 9.54 1 1 2558 1 . . . . . . . 5.6 1 1 2559 1 . . . . . . . 7.8 1 1 2560 1 . . . . . . . 7.8 1 1 2561 1 . . . . . . . 7.8 1 1 2562 1 . . . . . . . 7.8 1 1 2563 1 . . . . . . . 7.8 1 1 2564 1 . . . . . . . 7.8 1 1 2565 1 . . . . . . . 7.8 1 1 2566 1 . . . . . . . 7.8 1 1 2567 1 . . . . . . . 8.0 1 1 2568 1 . . . . . . . 6.95 1 1 2569 1 . . . . . . . 6.95 1 1 2570 1 . . . . . . . 9.54 1 1 2571 1 . . . . . . . 9.54 1 1 2572 1 . . . . . . . 5.6 1 1 2573 1 . . . . . . . 7.8 1 1 2574 1 . . . . . . . 7.8 1 1 2575 1 . . . . . . . 7.8 1 1 2576 1 . . . . . . . 7.8 1 1 2577 1 . . . . . . . 5.4 1 1 2578 1 . . . . . . . 5.8 1 1 2579 1 . . . . . . . 4.8 1 1 2580 1 . . . . . . . 4.42 1 1 2581 1 . . . . . . . 4.8 1 1 2582 1 . . . . . . . 5.2 1 1 2583 1 . . . . . . . 6.7 1 1 2584 1 . . . . . . . 6.1 1 1 2585 1 . . . . . . . 4.1 1 1 2586 1 . . . . . . . 7.58 1 1 2587 1 . . . . . . . 4.9 1 1 2588 1 . . . . . . . 3.6 1 1 2589 1 . . . . . . . 3.6 1 1 2590 1 . . . . . . . 6.8 1 1 2591 1 . . . . . . . 5.1 1 1 2592 1 . . . . . . . 6.8 1 1 2593 1 . . . . . . . 4.6 1 1 2594 1 . . . . . . . 4.32 1 1 2595 1 . . . . . . . 6.84 1 1 2596 1 . . . . . . . 5.98 1 1 2597 1 . . . . . . . 4.6 1 1 2598 1 . . . . . . . 7.0 1 1 2599 1 . . . . . . . 4.6 1 1 2600 1 . . . . . . . 7.0 1 1 2601 1 . . . . . . . 5.7 1 1 2602 1 . . . . . . . 7.8 1 1 2603 1 . . . . . . . 5.38 1 1 2604 1 . . . . . . . 7.6 1 1 2605 1 . . . . . . . 6.39 1 1 2606 1 . . . . . . . 5.68 1 1 2607 1 . . . . . . . 6.48 1 1 2608 1 . . . . . . . 5.65 1 1 2609 1 . . . . . . . 5.68 1 1 2610 1 . . . . . . . 4.4 1 1 2611 1 . . . . . . . 6.6 1 1 2612 1 . . . . . . . 4.4 1 1 2613 1 . . . . . . . 6.6 1 1 2614 1 . . . . . . . 4.2 1 1 2615 1 . . . . . . . 6.2 1 1 2616 1 . . . . . . . 6.8 1 1 2617 1 . . . . . . . 7.8 1 1 2618 1 . . . . . . . 7.8 1 1 2619 1 . . . . . . . 5.2 1 1 2620 1 . . . . . . . 4.3 1 1 2621 1 . . . . . . . 6.1 1 1 2622 1 . . . . . . . 5.2 1 1 2623 1 . . . . . . . 5.98 1 1 2624 1 . . . . . . . 6.28 1 1 2625 1 . . . . . . . 4.68 1 1 2626 1 . . . . . . . 8.08 1 1 2627 1 . . . . . . . 4.48 1 1 2628 1 . . . . . . . 3.8 1 1 2629 1 . . . . . . . 3.7 1 1 2630 1 . . . . . . . 3.9 1 1 2631 1 . . . . . . . 6.2 1 1 2632 1 . . . . . . . 5.61 1 1 2633 1 . . . . . . . 6.2 1 1 2634 1 . . . . . . . 6.1 1 1 2635 1 . . . . . . . 5.2 1 1 2636 1 . . . . . . . 7.8 1 1 2637 1 . . . . . . . 3.4 1 1 2638 1 . . . . . . . 6.48 1 1 2639 1 . . . . . . . 4.6 1 1 2640 1 . . . . . . . 4.4 1 1 2641 1 . . . . . . . 4.81 1 1 2642 1 . . . . . . . 4.7 1 1 2643 1 . . . . . . . 6.8 1 1 2644 1 . . . . . . . 6.8 1 1 2645 1 . . . . . . . 5.7 1 1 2646 1 . . . . . . . 7.8 1 1 2647 1 . . . . . . . 7.01 1 1 2648 1 . . . . . . . 7.8 1 1 2649 1 . . . . . . . 7.8 1 1 2650 1 . . . . . . . 3.55 1 1 2651 1 . . . . . . . 5.42 1 1 2652 1 . . . . . . . 8.34 1 1 2653 1 . . . . . . . 3.9 1 1 2654 1 . . . . . . . 6.2 1 1 2655 1 . . . . . . . 3.9 1 1 2656 1 . . . . . . . 6.2 1 1 2657 1 . . . . . . . 5.0 1 1 2658 1 . . . . . . . 5.2 1 1 2659 1 . . . . . . . 6.1 1 1 2660 1 . . . . . . . 5.3 1 1 2661 1 . . . . . . . 5.1 1 1 2662 1 . . . . . . . 8.16 1 1 2663 1 . . . . . . . 5.8 1 1 2664 1 . . . . . . . 3.9 1 1 2665 1 . . . . . . . 4.6 1 1 2666 1 . . . . . . . 9.37 1 1 2667 1 . . . . . . . 7.6 1 1 2668 1 . . . . . . . 3.6 1 1 2669 1 . . . . . . . 4.8 1 1 2670 1 . . . . . . . 4.56 1 1 2671 1 . . . . . . . 5.7 1 1 2672 1 . . . . . . . 4.4 1 1 2673 1 . . . . . . . 6.5 1 1 2674 1 . . . . . . . 5.1 1 1 2675 1 . . . . . . . 6.8 1 1 2676 1 . . . . . . . 4.9 1 1 2677 1 . . . . . . . 5.6 1 1 2678 1 . . . . . . . 5.6 1 1 2679 1 . . . . . . . 6.6 1 1 2680 1 . . . . . . . 5.85 1 1 2681 1 . . . . . . . 7.36 1 1 2682 1 . . . . . . . 8.16 1 1 2683 1 . . . . . . . 5.9 1 1 2684 1 . . . . . . . 8.46 1 1 2685 1 . . . . . . . 9.36 1 1 2686 1 . . . . . . . 7.56 1 1 2687 1 . . . . . . . 9.06 1 1 2688 1 . . . . . . . 6.52 1 1 2689 1 . . . . . . . 7.92 1 1 2690 1 . . . . . . . 7.2 1 1 2691 1 . . . . . . . 6.2 1 1 2692 1 . . . . . . . 6.3 1 1 2693 1 . . . . . . . 7.0 1 1 2694 1 . . . . . . . 9.84 1 1 2695 1 . . . . . . . 9.84 1 1 2696 1 . . . . . . . 7.8 1 1 2697 1 . . . . . . . 7.8 1 1 2698 1 . . . . . . . 6.2 1 1 2699 1 . . . . . . . 6.3 1 1 2700 1 . . . . . . . 7.0 1 1 2701 1 . . . . . . . 9.84 1 1 2702 1 . . . . . . . 9.84 1 1 2703 1 . . . . . . . 7.8 1 1 2704 1 . . . . . . . 7.8 1 1 2705 1 . . . . . . . 5.1 1 1 2706 1 . . . . . . . 5.3 1 1 2707 1 . . . . . . . 4.66 1 1 2708 1 . . . . . . . 5.3 1 1 2709 1 . . . . . . . 4.5 1 1 2710 1 . . . . . . . 6.3 1 1 2711 1 . . . . . . . 4.6 1 1 2712 1 . . . . . . . 6.8 1 1 2713 1 . . . . . . . 5.48 1 1 2714 1 . . . . . . . 5.7 1 1 2715 1 . . . . . . . 4.7 1 1 2716 1 . . . . . . . 6.8 1 1 2717 1 . . . . . . . 7.8 1 1 2718 1 . . . . . . . 7.8 1 1 2719 1 . . . . . . . 3.91 1 1 2720 1 . . . . . . . 6.3 1 1 2721 1 . . . . . . . 7.6 1 1 2722 1 . . . . . . . 6.28 1 1 2723 1 . . . . . . . 5.4 1 1 2724 1 . . . . . . . 6.9 1 1 2725 1 . . . . . . . 7.3 1 1 2726 1 . . . . . . . 6.08 1 1 2727 1 . . . . . . . 6.2 1 1 2728 1 . . . . . . . 6.45 1 1 2729 1 . . . . . . . 4.2 1 1 2730 1 . . . . . . . 4.2 1 1 2731 1 . . . . . . . 4.6 1 1 2732 1 . . . . . . . 5.3 1 1 2733 1 . . . . . . . 7.8 1 1 2734 1 . . . . . . . 5.8 1 1 2735 1 . . . . . . . 6.8 1 1 2736 1 . . . . . . . 6.8 1 1 2737 1 . . . . . . . 6.8 1 1 2738 1 . . . . . . . 3.7 1 1 2739 1 . . . . . . . 5.8 1 1 2740 1 . . . . . . . 4.6 1 1 2741 1 . . . . . . . 4.0 1 1 2742 1 . . . . . . . 5.3 1 1 2743 1 . . . . . . . 6.6 1 1 2744 1 . . . . . . . 6.8 1 1 2745 1 . . . . . . . 6.58 1 1 2746 1 . . . . . . . 6.8 1 1 2747 1 . . . . . . . 4.5 1 1 2748 1 . . . . . . . 7.3 1 1 2749 1 . . . . . . . 5.9 1 1 2750 1 . . . . . . . 5.9 1 1 2751 1 . . . . . . . 5.8 1 1 2752 1 . . . . . . . 6.87 1 1 2753 1 . . . . . . . 5.8 1 1 2754 1 . . . . . . . 6.7 1 1 2755 1 . . . . . . . 6.9 1 1 2756 1 . . . . . . . 7.3 1 1 2757 1 . . . . . . . 7.05 1 1 2758 1 . . . . . . . 7.3 1 1 2759 1 . . . . . . . 3.6 1 1 2760 1 . . . . . . . 4.9 1 1 2761 1 . . . . . . . 5.4 1 1 2762 1 . . . . . . . 6.1 1 1 2763 1 . . . . . . . 6.5 1 1 2764 1 . . . . . . . 7.7 1 1 2765 1 . . . . . . . 7.97 1 1 2766 1 . . . . . . . 6.9 1 1 2767 1 . . . . . . . 4.9 1 1 2768 1 . . . . . . . 7.8 1 1 2769 1 . . . . . . . 4.3 1 1 2770 1 . . . . . . . 5.8 1 1 2771 1 . . . . . . . 5.8 1 1 2772 1 . . . . . . . 6.5 1 1 2773 1 . . . . . . . 6.8 1 1 2774 1 . . . . . . . 4.18 1 1 2775 1 . . . . . . . 5.1 1 1 2776 1 . . . . . . . 6.8 1 1 2777 1 . . . . . . . 6.5 1 1 2778 1 . . . . . . . 8.67 1 1 2779 1 . . . . . . . 5.3 1 1 2780 1 . . . . . . . 9.1 1 1 2781 1 . . . . . . . 6.8 1 1 2782 1 . . . . . . . 7.8 1 1 2783 1 . . . . . . . 8.08 1 1 2784 1 . . . . . . . 7.3 1 1 2785 1 . . . . . . . 8.97 1 1 2786 1 . . . . . . . 6.5 1 1 2787 1 . . . . . . . 6.1 1 1 2788 1 . . . . . . . 7.8 1 1 2789 1 . . . . . . . 8.67 1 1 2790 1 . . . . . . . 7.8 1 1 2791 1 . . . . . . . 9.8 1 1 2792 1 . . . . . . . 7.8 1 1 2793 1 . . . . . . . 8.06 1 1 2794 1 . . . . . . . 6.9 1 1 2795 1 . . . . . . . 7.8 1 1 2796 1 . . . . . . . 7.8 1 1 2797 1 . . . . . . . 4.9 1 1 2798 1 . . . . . . . 4.62 1 1 2799 1 . . . . . . . 4.9 1 1 2800 1 . . . . . . . 5.1 1 1 2801 1 . . . . . . . 8.1 1 1 2802 1 . . . . . . . 6.8 1 1 2803 1 . . . . . . . 8.56 1 1 2804 1 . . . . . . . 4.7 1 1 2805 1 . . . . . . . 5.9 1 1 2806 1 . . . . . . . 6.5 1 1 2807 1 . . . . . . . 6.8 1 1 2808 1 . . . . . . . 7.18 1 1 2809 1 . . . . . . . 6.8 1 1 2810 1 . . . . . . . 6.8 1 1 2811 1 . . . . . . . 6.8 1 1 2812 1 . . . . . . . 6.8 1 1 2813 1 . . . . . . . 7.8 1 1 2814 1 . . . . . . . 7.6 1 1 2815 1 . . . . . . . 6.3 1 1 2816 1 . . . . . . . 7.8 1 1 2817 1 . . . . . . . 6.27 1 1 2818 1 . . . . . . . 4.67 1 1 2819 1 . . . . . . . 7.34 1 1 2820 1 . . . . . . . 4.9 1 1 2821 1 . . . . . . . 4.9 1 1 2822 1 . . . . . . . 5.2 1 1 2823 1 . . . . . . . 5.3 1 1 2824 1 . . . . . . . 9.36 1 1 2825 1 . . . . . . . 6.8 1 1 2826 1 . . . . . . . 9.36 1 1 2827 1 . . . . . . . 7.8 1 1 2828 1 . . . . . . . 7.19 1 1 2829 1 . . . . . . . 7.8 1 1 2830 1 . . . . . . . 9.36 1 1 2831 1 . . . . . . . 6.8 1 1 2832 1 . . . . . . . 6.8 1 1 2833 1 . . . . . . . 5.5 1 1 2834 1 . . . . . . . 9.36 1 1 2835 1 . . . . . . . 6.8 1 1 2836 1 . . . . . . . 9.46 1 1 2837 1 . . . . . . . 6.48 1 1 2838 1 . . . . . . . 8.8 1 1 2839 1 . . . . . . . 8.8 1 1 2840 1 . . . . . . . 6.0 1 1 2841 1 . . . . . . . 8.8 1 1 2842 1 . . . . . . . 8.8 1 1 2843 1 . . . . . . . 8.6 1 1 2844 1 . . . . . . . 8.6 1 1 2845 1 . . . . . . . 8.16 1 1 2846 1 . . . . . . . 8.6 1 1 2847 1 . . . . . . . 8.8 1 1 2848 1 . . . . . . . 4.6 1 1 2849 1 . . . . . . . 6.1 1 1 2850 1 . . . . . . . 7.8 1 1 2851 1 . . . . . . . 6.96 1 1 2852 1 . . . . . . . 7.8 1 1 2853 1 . . . . . . . 4.9 1 1 2854 1 . . . . . . . 6.8 1 1 2855 1 . . . . . . . 6.2 1 1 2856 1 . . . . . . . 5.75 1 1 2857 1 . . . . . . . 6.2 1 1 2858 1 . . . . . . . 7.8 1 1 2859 1 . . . . . . . 7.7 1 1 2860 1 . . . . . . . 6.8 1 1 2861 1 . . . . . . . 6.8 1 1 2862 1 . . . . . . . 5.7 1 1 2863 1 . . . . . . . 4.5 1 1 2864 1 . . . . . . . 4.7 1 1 2865 1 . . . . . . . 7.8 1 1 2866 1 . . . . . . . 7.1 1 1 2867 1 . . . . . . . 7.8 1 1 2868 1 . . . . . . . 8.87 1 1 2869 1 . . . . . . . 5.88 1 1 2870 1 . . . . . . . 5.55 1 1 2871 1 . . . . . . . 7.58 1 1 2872 1 . . . . . . . 6.18 1 1 2873 1 . . . . . . . 5.69 1 1 2874 1 . . . . . . . 5.1 1 1 2875 1 . . . . . . . 6.1 1 1 2876 1 . . . . . . . 5.1 1 1 2877 1 . . . . . . . 6.1 1 1 2878 1 . . . . . . . 4.8 1 1 2879 1 . . . . . . . 7.1 1 1 2880 1 . . . . . . . 7.8 1 1 2881 1 . . . . . . . 6.2 1 1 2882 1 . . . . . . . 7.8 1 1 2883 1 . . . . . . . 7.8 1 1 2884 1 . . . . . . . 8.87 1 1 2885 1 . . . . . . . 5.08 1 1 2886 1 . . . . . . . 5.2 1 1 2887 1 . . . . . . . 5.42 1 1 2888 1 . . . . . . . 7.6 1 1 2889 1 . . . . . . . 7.19 1 1 2890 1 . . . . . . . 7.6 1 1 2891 1 . . . . . . . 7.8 1 1 2892 1 . . . . . . . 6.8 1 1 2893 1 . . . . . . . 5.18 1 1 2894 1 . . . . . . . 4.7 1 1 2895 1 . . . . . . . 5.0 1 1 2896 1 . . . . . . . 6.1 1 1 2897 1 . . . . . . . 7.8 1 1 2898 1 . . . . . . . 4.6 1 1 2899 1 . . . . . . . 4.7 1 1 2900 1 . . . . . . . 4.8 1 1 2901 1 . . . . . . . 6.0 1 1 2902 1 . . . . . . . 5.79 1 1 2903 1 . . . . . . . 6.0 1 1 2904 1 . . . . . . . 5.4 1 1 2905 1 . . . . . . . 9.37 1 1 2906 1 . . . . . . . 5.8 1 1 2907 1 . . . . . . . 5.1 1 1 2908 1 . . . . . . . 5.8 1 1 2909 1 . . . . . . . 5.7 1 1 2910 1 . . . . . . . 7.8 1 1 2911 1 . . . . . . . 4.6 1 1 2912 1 . . . . . . . 8.76 1 1 2913 1 . . . . . . . 5.7 1 1 2914 1 . . . . . . . 6.0 1 1 2915 1 . . . . . . . 7.0 1 1 2916 1 . . . . . . . 5.3 1 1 2917 1 . . . . . . . 5.9 1 1 2918 1 . . . . . . . 7.0 1 1 2919 1 . . . . . . . 5.9 1 1 2920 1 . . . . . . . 3.9 1 1 2921 1 . . . . . . . 3.9 1 1 2922 1 . . . . . . . 3.7 1 1 2923 1 . . . . . . . 6.78 1 1 2924 1 . . . . . . . 7.4 1 1 2925 1 . . . . . . . 5.6 1 1 2926 1 . . . . . . . 7.8 1 1 2927 1 . . . . . . . 6.74 1 1 2928 1 . . . . . . . 7.8 1 1 2929 1 . . . . . . . 9.37 1 1 2930 1 . . . . . . . 3.85 1 1 2931 1 . . . . . . . 5.2 1 1 2932 1 . . . . . . . 6.0 1 1 2933 1 . . . . . . . 5.6 1 1 2934 1 . . . . . . . 4.11 1 1 2935 1 . . . . . . . 4.4 1 1 2936 1 . . . . . . . 4.4 1 1 2937 1 . . . . . . . 3.8 1 1 2938 1 . . . . . . . 5.0 1 1 2939 1 . . . . . . . 4.4 1 1 2940 1 . . . . . . . 6.8 1 1 2941 1 . . . . . . . 5.4 1 1 2942 1 . . . . . . . 5.79 1 1 2943 1 . . . . . . . 7.8 1 1 2944 1 . . . . . . . 7.8 1 1 2945 1 . . . . . . . 9.37 1 1 2946 1 . . . . . . . 3.6 1 1 2947 1 . . . . . . . 4.9 1 1 2948 1 . . . . . . . 6.2 1 1 2949 1 . . . . . . . 3.96 1 1 2950 1 . . . . . . . 6.44 1 1 2951 1 . . . . . . . 5.7 1 1 2952 1 . . . . . . . 5.39 1 1 2953 1 . . . . . . . 5.1 1 1 2954 1 . . . . . . . 6.2 1 1 2955 1 . . . . . . . 6.7 1 1 2956 1 . . . . . . . 7.4 1 1 2957 1 . . . . . . . 8.27 1 1 2958 1 . . . . . . . 5.7 1 1 2959 1 . . . . . . . 7.2 1 1 2960 1 . . . . . . . 4.2 1 1 2961 1 . . . . . . . 7.3 1 1 2962 1 . . . . . . . 6.37 1 1 2963 1 . . . . . . . 5.9 1 1 2964 1 . . . . . . . 3.6 1 1 2965 1 . . . . . . . 5.0 1 1 2966 1 . . . . . . . 7.0 1 1 2967 1 . . . . . . . 7.47 1 1 2968 1 . . . . . . . 6.1 1 1 2969 1 . . . . . . . 6.8 1 1 2970 1 . . . . . . . 5.4 1 1 2971 1 . . . . . . . 8.17 1 1 2972 1 . . . . . . . 4.6 1 1 2973 1 . . . . . . . 4.6 1 1 2974 1 . . . . . . . 4.0 1 1 2975 1 . . . . . . . 6.28 1 1 2976 1 . . . . . . . 4.9 1 1 2977 1 . . . . . . . 4.43 1 1 2978 1 . . . . . . . 4.9 1 1 2979 1 . . . . . . . 5.48 1 1 2980 1 . . . . . . . 6.27 1 1 2981 1 . . . . . . . 5.2 1 1 2982 1 . . . . . . . 7.8 1 1 2983 1 . . . . . . . 9.36 1 1 2984 1 . . . . . . . 6.8 1 1 2985 1 . . . . . . . 5.7 1 1 2986 1 . . . . . . . 6.0 1 1 2987 1 . . . . . . . 3.5 1 1 2988 1 . . . . . . . 5.4 1 1 2989 1 . . . . . . . 6.7 1 1 2990 1 . . . . . . . 4.4 1 1 2991 1 . . . . . . . 5.7 1 1 2992 1 . . . . . . . 5.3 1 1 2993 1 . . . . . . . 7.68 1 1 2994 1 . . . . . . . 5.1 1 1 2995 1 . . . . . . . 4.8 1 1 2996 1 . . . . . . . 5.5 1 1 2997 1 . . . . . . . 5.5 1 1 2998 1 . . . . . . . 5.6 1 1 2999 1 . . . . . . . 4.7 1 1 3000 1 . . . . . . . 4.6 1 1 3001 1 . . . . . . . 4.0 1 1 3002 1 . . . . . . . 5.8 1 1 3003 1 . . . . . . . 5.9 1 1 3004 1 . . . . . . . 5.5 1 1 3005 1 . . . . . . . 6.5 1 1 3006 1 . . . . . . . 7.8 1 1 3007 1 . . . . . . . 4.1 1 1 3008 1 . . . . . . . 5.4 1 1 3009 1 . . . . . . . 5.5 1 1 3010 1 . . . . . . . 7.8 1 1 3011 1 . . . . . . . 6.3 1 1 3012 1 . . . . . . . 7.8 1 1 3013 1 . . . . . . . 6.6 1 1 3014 1 . . . . . . . 4.9 1 1 3015 1 . . . . . . . 6.8 1 1 3016 1 . . . . . . . 6.8 1 1 3017 1 . . . . . . . 6.8 1 1 3018 1 . . . . . . . 4.5 1 1 3019 1 . . . . . . . 7.6 1 1 3020 1 . . . . . . . 6.8 1 1 3021 1 . . . . . . . 5.6 1 1 3022 1 . . . . . . . 7.8 1 1 3023 1 . . . . . . . 7.68 1 1 3024 1 . . . . . . . 5.0 1 1 3025 1 . . . . . . . 5.3 1 1 3026 1 . . . . . . . 4.5 1 1 3027 1 . . . . . . . 7.68 1 1 3028 1 . . . . . . . 6.21 1 1 3029 1 . . . . . . . 9.36 1 1 3030 1 . . . . . . . 7.71 1 1 3031 1 . . . . . . . 8.96 1 1 3032 1 . . . . . . . 7.66 1 1 3033 1 . . . . . . . 9.86 1 1 3034 1 . . . . . . . 8.26 1 1 3035 1 . . . . . . . 9.32 1 1 3036 1 . . . . . . . 8.96 1 1 3037 1 . . . . . . . 8.04 1 1 3038 1 . . . . . . . 6.7 1 1 3039 1 . . . . . . . 8.85 1 1 3040 1 . . . . . . . 8.85 1 1 3041 1 . . . . . . . 7.8 1 1 3042 1 . . . . . . . 6.7 1 1 3043 1 . . . . . . . 8.85 1 1 3044 1 . . . . . . . 8.85 1 1 3045 1 . . . . . . . 7.8 1 1 3046 1 . . . . . . . 5.2 1 1 3047 1 . . . . . . . 5.3 1 1 3048 1 . . . . . . . 7.68 1 1 3049 1 . . . . . . . 6.8 1 1 3050 1 . . . . . . . 5.2 1 1 3051 1 . . . . . . . 7.8 1 1 3052 1 . . . . . . . 4.6 1 1 3053 1 . . . . . . . 4.1 1 1 3054 1 . . . . . . . 6.5 1 1 3055 1 . . . . . . . 5.3 1 1 3056 1 . . . . . . . 4.8 1 1 3057 1 . . . . . . . 5.08 1 1 3058 1 . . . . . . . 7.94 1 1 3059 1 . . . . . . . 4.21 1 1 3060 1 . . . . . . . 5.18 1 1 3061 1 . . . . . . . 5.3 1 1 3062 1 . . . . . . . 4.9 1 1 3063 1 . . . . . . . 5.3 1 1 3064 1 . . . . . . . 4.9 1 1 3065 1 . . . . . . . 7.1 1 1 3066 1 . . . . . . . 7.8 1 1 3067 1 . . . . . . . 7.8 1 1 3068 1 . . . . . . . 7.2 1 1 3069 1 . . . . . . . 6.3 1 1 3070 1 . . . . . . . 6.3 1 1 3071 1 . . . . . . . 6.4 1 1 3072 1 . . . . . . . 7.8 1 1 3073 1 . . . . . . . 6.5 1 1 3074 1 . . . . . . . 6.7 1 1 3075 1 . . . . . . . 5.2 1 1 3076 1 . . . . . . . 6.6 1 1 3077 1 . . . . . . . 6.8 1 1 3078 1 . . . . . . . 5.3 1 1 3079 1 . . . . . . . 4.3 1 1 3080 1 . . . . . . . 5.0 1 1 3081 1 . . . . . . . 4.9 1 1 3082 1 . . . . . . . 6.8 1 1 3083 1 . . . . . . . 4.9 1 1 3084 1 . . . . . . . 7.7 1 1 3085 1 . . . . . . . 5.0 1 1 3086 1 . . . . . . . 6.8 1 1 3087 1 . . . . . . . 6.0 1 1 3088 1 . . . . . . . 4.5 1 1 3089 1 . . . . . . . 3.7 1 1 3090 1 . . . . . . . 7.7 1 1 3091 1 . . . . . . . 6.3 1 1 3092 1 . . . . . . . 6.26 1 1 3093 1 . . . . . . . 9.16 1 1 3094 1 . . . . . . . 9.62 1 1 3095 1 . . . . . . . 9.16 1 1 3096 1 . . . . . . . 7.24 1 1 3097 1 . . . . . . . 6.47 1 1 3098 1 . . . . . . . 8.26 1 1 3099 1 . . . . . . . 9.17 1 1 3100 1 . . . . . . . 7.31 1 1 3101 1 . . . . . . . 9.36 1 1 3102 1 . . . . . . . 9.36 1 1 3103 1 . . . . . . . 9.36 1 1 3104 1 . . . . . . . 6.6 1 1 3105 1 . . . . . . . 7.8 1 1 3106 1 . . . . . . . 6.9 1 1 3107 1 . . . . . . . 8.7 1 1 3108 1 . . . . . . . 6.6 1 1 3109 1 . . . . . . . 7.8 1 1 3110 1 . . . . . . . 6.9 1 1 3111 1 . . . . . . . 8.7 1 1 3112 1 . . . . . . . 4.5 1 1 3113 1 . . . . . . . 6.2 1 1 3114 1 . . . . . . . 5.0 1 1 3115 1 . . . . . . . 6.8 1 1 3116 1 . . . . . . . 5.0 1 1 3117 1 . . . . . . . 7.36 1 1 3118 1 . . . . . . . 5.5 1 1 3119 1 . . . . . . . 6.8 1 1 3120 1 . . . . . . . 6.7 1 1 3121 1 . . . . . . . 6.1 1 1 3122 1 . . . . . . . 7.8 1 1 3123 1 . . . . . . . 7.24 1 1 3124 1 . . . . . . . 7.8 1 1 3125 1 . . . . . . . 5.9 1 1 3126 1 . . . . . . . 4.6 1 1 3127 1 . . . . . . . 5.8 1 1 3128 1 . . . . . . . 5.1 1 1 3129 1 . . . . . . . 4.5 1 1 3130 1 . . . . . . . 5.4 1 1 3131 1 . . . . . . . 6.0 1 1 3132 1 . . . . . . . 5.3 1 1 3133 1 . . . . . . . 4.5 1 1 3134 1 . . . . . . . 6.8 1 1 3135 1 . . . . . . . 5.6 1 1 3136 1 . . . . . . . 6.2 1 1 3137 1 . . . . . . . 5.3 1 1 3138 1 . . . . . . . 6.0 1 1 3139 1 . . . . . . . 6.8 1 1 3140 1 . . . . . . . 6.64 1 1 3141 1 . . . . . . . 6.8 1 1 3142 1 . . . . . . . 4.5 1 1 3143 1 . . . . . . . 6.0 1 1 3144 1 . . . . . . . 5.0 1 1 3145 1 . . . . . . . 6.8 1 1 3146 1 . . . . . . . 4.3 1 1 3147 1 . . . . . . . 6.7 1 1 3148 1 . . . . . . . 6.36 1 1 3149 1 . . . . . . . 6.7 1 1 3150 1 . . . . . . . 5.5 1 1 3151 1 . . . . . . . 6.8 1 1 3152 1 . . . . . . . 5.58 1 1 3153 1 . . . . . . . 7.48 1 1 3154 1 . . . . . . . 4.6 1 1 3155 1 . . . . . . . 5.8 1 1 3156 1 . . . . . . . 7.8 1 1 3157 1 . . . . . . . 9.36 1 1 3158 1 . . . . . . . 6.4 1 1 3159 1 . . . . . . . 7.8 1 1 3160 1 . . . . . . . 5.9 1 1 3161 1 . . . . . . . 4.1 1 1 3162 1 . . . . . . . 6.48 1 1 3163 1 . . . . . . . 4.2 1 1 3164 1 . . . . . . . 8.16 1 1 3165 1 . . . . . . . 4.02 1 1 3166 1 . . . . . . . 7.44 1 1 3167 1 . . . . . . . 4.72 1 1 3168 1 . . . . . . . 4.4 1 1 3169 1 . . . . . . . 9.72 1 1 3170 1 . . . . . . . 9.72 1 1 3171 1 . . . . . . . 4.2 1 1 3172 1 . . . . . . . 5.0 1 1 3173 1 . . . . . . . 4.4 1 1 3174 1 . . . . . . . 9.72 1 1 3175 1 . . . . . . . 9.72 1 1 3176 1 . . . . . . . 4.2 1 1 3177 1 . . . . . . . 5.0 1 1 3178 1 . . . . . . . 4.1 1 1 3179 1 . . . . . . . 4.5 1 1 3180 1 . . . . . . . 5.8 1 1 3181 1 . . . . . . . 6.5 1 1 3182 1 . . . . . . . 9.37 1 1 3183 1 . . . . . . . 7.36 1 1 3184 1 . . . . . . . 5.3 1 1 3185 1 . . . . . . . 5.0 1 1 3186 1 . . . . . . . 5.0 1 1 3187 1 . . . . . . . 6.7 1 1 3188 1 . . . . . . . 4.4 1 1 3189 1 . . . . . . . 5.3 1 1 3190 1 . . . . . . . 5.7 1 1 3191 1 . . . . . . . 5.18 1 1 3192 1 . . . . . . . 6.8 1 1 3193 1 . . . . . . . 8.96 1 1 3194 1 . . . . . . . 7.8 1 1 3195 1 . . . . . . . 7.8 1 1 3196 1 . . . . . . . 6.8 1 1 3197 1 . . . . . . . 8.36 1 1 3198 1 . . . . . . . 7.1 1 1 3199 1 . . . . . . . 5.9 1 1 3200 1 . . . . . . . 7.8 1 1 3201 1 . . . . . . . 7.8 1 1 3202 1 . . . . . . . 6.18 1 1 3203 1 . . . . . . . 7.0 1 1 3204 1 . . . . . . . 6.38 1 1 3205 1 . . . . . . . 7.0 1 1 3206 1 . . . . . . . 6.1 1 1 3207 1 . . . . . . . 4.5 1 1 3208 1 . . . . . . . 4.31 1 1 3209 1 . . . . . . . 4.5 1 1 3210 1 . . . . . . . 5.2 1 1 3211 1 . . . . . . . 6.7 1 1 3212 1 . . . . . . . 5.6 1 1 3213 1 . . . . . . . 5.7 1 1 3214 1 . . . . . . . 7.5 1 1 3215 1 . . . . . . . 6.66 1 1 3216 1 . . . . . . . 7.5 1 1 3217 1 . . . . . . . 6.8 1 1 3218 1 . . . . . . . 6.1 1 1 3219 1 . . . . . . . 6.7 1 1 3220 1 . . . . . . . 5.6 1 1 3221 1 . . . . . . . 3.9 1 1 3222 1 . . . . . . . 6.6 1 1 3223 1 . . . . . . . 6.31 1 1 3224 1 . . . . . . . 6.6 1 1 3225 1 . . . . . . . 5.8 1 1 3226 1 . . . . . . . 5.2 1 1 3227 1 . . . . . . . 7.8 1 1 3228 1 . . . . . . . 7.2 1 1 3229 1 . . . . . . . 5.4 1 1 3230 1 . . . . . . . 8.8 1 1 3231 1 . . . . . . . 8.56 1 1 3232 1 . . . . . . . 8.8 1 1 3233 1 . . . . . . . 7.8 1 1 3234 1 . . . . . . . 6.5 1 1 3235 1 . . . . . . . 7.6 1 1 3236 1 . . . . . . . 6.1 1 1 3237 1 . . . . . . . 4.64 1 1 3238 1 . . . . . . . 6.38 1 1 3239 1 . . . . . . . 7.48 1 1 3240 1 . . . . . . . 5.2 1 1 3241 1 . . . . . . . 9.55 1 1 3242 1 . . . . . . . 9.55 1 1 3243 1 . . . . . . . 5.2 1 1 3244 1 . . . . . . . 9.55 1 1 3245 1 . . . . . . . 9.55 1 1 3246 1 . . . . . . . 4.7 1 1 3247 1 . . . . . . . 6.7 1 1 3248 1 . . . . . . . 6.02 1 1 3249 1 . . . . . . . 6.7 1 1 3250 1 . . . . . . . 9.37 1 1 3251 1 . . . . . . . 6.8 1 1 3252 1 . . . . . . . 6.03 1 1 3253 1 . . . . . . . 6.8 1 1 3254 1 . . . . . . . 5.7 1 1 3255 1 . . . . . . . 5.7 1 1 3256 1 . . . . . . . 5.9 1 1 3257 1 . . . . . . . 8.26 1 1 3258 1 . . . . . . . 6.8 1 1 3259 1 . . . . . . . 4.4 1 1 3260 1 . . . . . . . 4.4 1 1 3261 1 . . . . . . . 3.8 1 1 3262 1 . . . . . . . 4.9 1 1 3263 1 . . . . . . . 6.8 1 1 3264 1 . . . . . . . 6.45 1 1 3265 1 . . . . . . . 6.8 1 1 3266 1 . . . . . . . 5.6 1 1 3267 1 . . . . . . . 7.0 1 1 3268 1 . . . . . . . 4.8 1 1 3269 1 . . . . . . . 5.1 1 1 3270 1 . . . . . . . 7.6 1 1 3271 1 . . . . . . . 6.4 1 1 3272 1 . . . . . . . 4.87 1 1 3273 1 . . . . . . . 7.38 1 1 3274 1 . . . . . . . 7.18 1 1 3275 1 . . . . . . . 5.1 1 1 3276 1 . . . . . . . 5.1 1 1 3277 1 . . . . . . . 6.91 1 1 3278 1 . . . . . . . 4.8 1 1 3279 1 . . . . . . . 4.85 1 1 3280 1 . . . . . . . 9.37 1 1 3281 1 . . . . . . . 9.63 1 1 3282 1 . . . . . . . 9.37 1 1 3283 1 . . . . . . . 7.97 1 1 3284 1 . . . . . . . 9.37 1 1 3285 1 . . . . . . . 8.2 1 1 3286 1 . . . . . . . 8.87 1 1 3287 1 . . . . . . . 7.8 1 1 3288 1 . . . . . . . 5.7 1 1 3289 1 . . . . . . . 7.8 1 1 3290 1 . . . . . . . 5.2 1 1 3291 1 . . . . . . . 7.8 1 1 3292 1 . . . . . . . 7.8 1 1 3293 1 . . . . . . . 5.7 1 1 3294 1 . . . . . . . 7.8 1 1 3295 1 . . . . . . . 5.2 1 1 3296 1 . . . . . . . 7.8 1 1 3297 1 . . . . . . . 4.9 1 1 3298 1 . . . . . . . 6.8 1 1 3299 1 . . . . . . . 6.4 1 1 3300 1 . . . . . . . 4.1 1 1 3301 1 . . . . . . . 5.1 1 1 3302 1 . . . . . . . 6.0 1 1 3303 1 . . . . . . . 7.8 1 1 3304 1 . . . . . . . 7.68 1 1 3305 1 . . . . . . . 9.37 1 1 3306 1 . . . . . . . 3.6 1 1 3307 1 . . . . . . . 5.28 1 1 3308 1 . . . . . . . 4.98 1 1 3309 1 . . . . . . . 4.0 1 1 3310 1 . . . . . . . 6.1 1 1 3311 1 . . . . . . . 5.7 1 1 3312 1 . . . . . . . 8.68 1 1 3313 1 . . . . . . . 3.81 1 1 3314 1 . . . . . . . 4.9 1 1 3315 1 . . . . . . . 6.88 1 1 3316 1 . . . . . . . 6.8 1 1 3317 1 . . . . . . . 7.8 1 1 3318 1 . . . . . . . 5.3 1 1 3319 1 . . . . . . . 7.38 1 1 3320 1 . . . . . . . 3.6 1 1 3321 1 . . . . . . . 6.08 1 1 3322 1 . . . . . . . 5.7 1 1 3323 1 . . . . . . . 5.9 1 1 3324 1 . . . . . . . 4.9 1 1 3325 1 . . . . . . . 6.8 1 1 3326 1 . . . . . . . 6.8 1 1 3327 1 . . . . . . . 5.48 1 1 3328 1 . . . . . . . 4.01 1 1 3329 1 . . . . . . . 5.48 1 1 3330 1 . . . . . . . 5.78 1 1 3331 1 . . . . . . . 4.3 1 1 3332 1 . . . . . . . 4.3 1 1 3333 1 . . . . . . . 5.5 1 1 3334 1 . . . . . . . 6.7 1 1 3335 1 . . . . . . . 5.7 1 1 3336 1 . . . . . . . 5.1 1 1 3337 1 . . . . . . . 5.3 1 1 3338 1 . . . . . . . 6.0 1 1 3339 1 . . . . . . . 6.5 1 1 3340 1 . . . . . . . 6.1 1 1 3341 1 . . . . . . . 6.2 1 1 3342 1 . . . . . . . 6.11 1 1 3343 1 . . . . . . . 7.57 1 1 3344 1 . . . . . . . 7.08 1 1 3345 1 . . . . . . . 8.68 1 1 3346 1 . . . . . . . 7.15 1 1 3347 1 . . . . . . . 7.15 1 1 3348 1 . . . . . . . 8.85 1 1 3349 1 . . . . . . . 8.85 1 1 3350 1 . . . . . . . 7.15 1 1 3351 1 . . . . . . . 7.15 1 1 3352 1 . . . . . . . 8.85 1 1 3353 1 . . . . . . . 8.85 1 1 3354 1 . . . . . . . 4.9 1 1 3355 1 . . . . . . . 4.49 1 1 3356 1 . . . . . . . 4.9 1 1 3357 1 . . . . . . . 3.2 1 1 3358 1 . . . . . . . 4.5 1 1 3359 1 . . . . . . . 6.8 1 1 3360 1 . . . . . . . 7.7 1 1 3361 1 . . . . . . . 6.8 1 1 3362 1 . . . . . . . 6.8 1 1 3363 1 . . . . . . . 6.2 1 1 3364 1 . . . . . . . 4.1 1 1 3365 1 . . . . . . . 5.2 1 1 3366 1 . . . . . . . 5.8 1 1 3367 1 . . . . . . . 4.5 1 1 3368 1 . . . . . . . 4.0 1 1 3369 1 . . . . . . . 5.0 1 1 3370 1 . . . . . . . 5.3 1 1 3371 1 . . . . . . . 4.88 1 1 3372 1 . . . . . . . 7.68 1 1 3373 1 . . . . . . . 7.18 1 1 3374 1 . . . . . . . 6.78 1 1 3375 1 . . . . . . . 7.68 1 1 3376 1 . . . . . . . 5.48 1 1 3377 1 . . . . . . . 7.28 1 1 3378 1 . . . . . . . 8.05 1 1 3379 1 . . . . . . . 8.05 1 1 3380 1 . . . . . . . 8.05 1 1 3381 1 . . . . . . . 8.05 1 1 3382 1 . . . . . . . 6.48 1 1 3383 1 . . . . . . . 9.37 1 1 3384 1 . . . . . . . 7.62 1 1 3385 1 . . . . . . . 9.37 1 1 3386 1 . . . . . . . 8.67 1 1 3387 1 . . . . . . . 9.27 1 1 3388 1 . . . . . . . 7.77 1 1 3389 1 . . . . . . . 6.67 1 1 3390 1 . . . . . . . 8.17 1 1 3391 1 . . . . . . . 9.37 1 1 3392 1 . . . . . . . 6.62 1 1 3393 1 . . . . . . . 7.1 1 1 3394 1 . . . . . . . 9.44 1 1 3395 1 . . . . . . . 9.44 1 1 3396 1 . . . . . . . 6.9 1 1 3397 1 . . . . . . . 7.1 1 1 3398 1 . . . . . . . 9.44 1 1 3399 1 . . . . . . . 9.44 1 1 3400 1 . . . . . . . 6.9 1 1 3401 1 . . . . . . . 5.3 1 1 3402 1 . . . . . . . 5.1 1 1 3403 1 . . . . . . . 5.4 1 1 3404 1 . . . . . . . 5.7 1 1 3405 1 . . . . . . . 5.4 1 1 3406 1 . . . . . . . 5.1 1 1 3407 1 . . . . . . . 6.8 1 1 3408 1 . . . . . . . 6.58 1 1 3409 1 . . . . . . . 4.5 1 1 3410 1 . . . . . . . 4.6 1 1 3411 1 . . . . . . . 7.8 1 1 3412 1 . . . . . . . 7.2 1 1 3413 1 . . . . . . . 7.8 1 1 3414 1 . . . . . . . 7.1 1 1 3415 1 . . . . . . . 4.9 1 1 3416 1 . . . . . . . 6.8 1 1 3417 1 . . . . . . . 7.8 1 1 3418 1 . . . . . . . 6.8 1 1 3419 1 . . . . . . . 3.7 1 1 3420 1 . . . . . . . 6.68 1 1 3421 1 . . . . . . . 5.5 1 1 3422 1 . . . . . . . 5.9 1 1 3423 1 . . . . . . . 6.0 1 1 3424 1 . . . . . . . 7.8 1 1 3425 1 . . . . . . . 6.8 1 1 3426 1 . . . . . . . 5.79 1 1 3427 1 . . . . . . . 7.68 1 1 3428 1 . . . . . . . 9.32 1 1 3429 1 . . . . . . . 7.68 1 1 3430 1 . . . . . . . 9.32 1 1 3431 1 . . . . . . . 3.7 1 1 3432 1 . . . . . . . 6.0 1 1 3433 1 . . . . . . . 3.7 1 1 3434 1 . . . . . . . 6.0 1 1 3435 1 . . . . . . . 4.9 1 1 3436 1 . . . . . . . 5.0 1 1 3437 1 . . . . . . . 5.1 1 1 3438 1 . . . . . . . 5.57 1 1 3439 1 . . . . . . . 6.8 1 1 3440 1 . . . . . . . 5.0 1 1 3441 1 . . . . . . . 6.8 1 1 3442 1 . . . . . . . 6.6 1 1 3443 1 . . . . . . . 5.8 1 1 3444 1 . . . . . . . 8.8 1 1 3445 1 . . . . . . . 5.4 1 1 3446 1 . . . . . . . 9.36 1 1 3447 1 . . . . . . . 5.7 1 1 3448 1 . . . . . . . 5.1 1 1 3449 1 . . . . . . . 6.8 1 1 3450 1 . . . . . . . 6.8 1 1 3451 1 . . . . . . . 5.5 1 1 3452 1 . . . . . . . 7.5 1 1 3453 1 . . . . . . . 6.4 1 1 3454 1 . . . . . . . 7.0 1 1 3455 1 . . . . . . . 6.64 1 1 3456 1 . . . . . . . 7.38 1 1 3457 1 . . . . . . . 7.68 1 1 3458 1 . . . . . . . 6.8 1 1 3459 1 . . . . . . . 6.8 1 1 3460 1 . . . . . . . 6.8 1 1 3461 1 . . . . . . . 6.8 1 1 3462 1 . . . . . . . 5.6 1 1 3463 1 . . . . . . . 6.6 1 1 3464 1 . . . . . . . 6.1 1 1 3465 1 . . . . . . . 5.9 1 1 3466 1 . . . . . . . 6.1 1 1 3467 1 . . . . . . . 5.65 1 1 3468 1 . . . . . . . 6.1 1 1 3469 1 . . . . . . . 9.36 1 1 3470 1 . . . . . . . 9.36 1 1 3471 1 . . . . . . . 6.8 1 1 3472 1 . . . . . . . 6.8 1 1 3473 1 . . . . . . . 6.2 1 1 3474 1 . . . . . . . 6.8 1 1 3475 1 . . . . . . . 6.68 1 1 3476 1 . . . . . . . 7.8 1 1 3477 1 . . . . . . . 6.5 1 1 3478 1 . . . . . . . 6.3 1 1 3479 1 . . . . . . . 6.8 1 1 3480 1 . . . . . . . 6.48 1 1 3481 1 . . . . . . . 7.7 1 1 3482 1 . . . . . . . 8.8 1 1 3483 1 . . . . . . . 7.9 1 1 3484 1 . . . . . . . 8.6 1 1 3485 1 . . . . . . . 8.8 1 1 3486 1 . . . . . . . 5.1 1 1 3487 1 . . . . . . . 9.37 1 1 3488 1 . . . . . . . 6.2 1 1 3489 1 . . . . . . . 7.8 1 1 3490 1 . . . . . . . 7.8 1 1 3491 1 . . . . . . . 5.0 1 1 3492 1 . . . . . . . 7.86 1 1 3493 1 . . . . . . . 5.9 1 1 3494 1 . . . . . . . 5.2 1 1 3495 1 . . . . . . . 9.36 1 1 3496 1 . . . . . . . 5.2 1 1 3497 1 . . . . . . . 6.8 1 1 3498 1 . . . . . . . 7.18 1 1 3499 1 . . . . . . . 7.18 1 1 3500 1 . . . . . . . 7.18 1 1 3501 1 . . . . . . . 6.8 1 1 3502 1 . . . . . . . 5.7 1 1 3503 1 . . . . . . . 6.7 1 1 3504 1 . . . . . . . 5.4 1 1 3505 1 . . . . . . . 6.3 1 1 3506 1 . . . . . . . 7.57 1 1 3507 1 . . . . . . . 6.4 1 1 3508 1 . . . . . . . 6.8 1 1 3509 1 . . . . . . . 5.5 1 1 3510 1 . . . . . . . 6.5 1 1 3511 1 . . . . . . . 6.8 1 1 3512 1 . . . . . . . 6.8 1 1 3513 1 . . . . . . . 6.8 1 1 3514 1 . . . . . . . 6.8 1 1 3515 1 . . . . . . . 6.8 1 1 3516 1 . . . . . . . 6.8 1 1 3517 1 . . . . . . . 6.8 1 1 3518 1 . . . . . . . 5.3 1 1 3519 1 . . . . . . . 6.8 1 1 3520 1 . . . . . . . 6.65 1 1 3521 1 . . . . . . . 4.8 1 1 3522 1 . . . . . . . 4.5 1 1 3523 1 . . . . . . . 6.1 1 1 3524 1 . . . . . . . 6.8 1 1 3525 1 . . . . . . . 6.8 1 1 3526 1 . . . . . . . 4.3 1 1 3527 1 . . . . . . . 9.36 1 1 3528 1 . . . . . . . 9.36 1 1 3529 1 . . . . . . . 7.66 1 1 3530 1 . . . . . . . 9.36 1 1 3531 1 . . . . . . . 8.86 1 1 3532 1 . . . . . . . 9.36 1 1 3533 1 . . . . . . . 6.4 1 1 3534 1 . . . . . . . 7.8 1 1 3535 1 . . . . . . . 6.7 1 1 3536 1 . . . . . . . 7.8 1 1 3537 1 . . . . . . . 9.37 1 1 3538 1 . . . . . . . 9.36 1 1 3539 1 . . . . . . . 5.98 1 1 3540 1 . . . . . . . 7.68 1 1 3541 1 . . . . . . . 7.21 1 1 3542 1 . . . . . . . 5.58 1 1 3543 1 . . . . . . . 9.12 1 1 3544 1 . . . . . . . 6.7 1 1 3545 1 . . . . . . . 7.6 1 1 3546 1 . . . . . . . 6.7 1 1 3547 1 . . . . . . . 7.6 1 1 3548 1 . . . . . . . 5.4 1 1 3549 1 . . . . . . . 6.0 1 1 3550 1 . . . . . . . 8.8 1 1 3551 1 . . . . . . . 6.8 1 1 3552 1 . . . . . . . 4.8 1 1 3553 1 . . . . . . . 6.8 1 1 3554 1 . . . . . . . 6.8 1 1 3555 1 . . . . . . . 5.9 1 1 3556 1 . . . . . . . 6.8 1 1 3557 1 . . . . . . . 5.78 1 1 3558 1 . . . . . . . 6.38 1 1 3559 1 . . . . . . . 4.3 1 1 3560 1 . . . . . . . 5.7 1 1 3561 1 . . . . . . . 7.8 1 1 3562 1 . . . . . . . 6.8 1 1 3563 1 . . . . . . . 6.8 1 1 3564 1 . . . . . . . 5.6 1 1 3565 1 . . . . . . . 5.1 1 1 3566 1 . . . . . . . 5.3 1 1 3567 1 . . . . . . . 4.8 1 1 3568 1 . . . . . . . 6.8 1 1 3569 1 . . . . . . . 4.4 1 1 3570 1 . . . . . . . 7.8 1 1 3571 1 . . . . . . . 4.8 1 1 3572 1 . . . . . . . 5.4 1 1 3573 1 . . . . . . . 6.3 1 1 3574 1 . . . . . . . 6.8 1 1 3575 1 . . . . . . . 6.8 1 1 3576 1 . . . . . . . 4.8 1 1 3577 1 . . . . . . . 7.8 1 1 3578 1 . . . . . . . 7.8 1 1 3579 1 . . . . . . . 7.0 1 1 3580 1 . . . . . . . 6.7 1 1 3581 1 . . . . . . . 5.1 1 1 3582 1 . . . . . . . 6.3 1 1 3583 1 . . . . . . . 5.5 1 1 3584 1 . . . . . . . 4.7 1 1 3585 1 . . . . . . . 6.8 1 1 3586 1 . . . . . . . 5.29 1 1 3587 1 . . . . . . . 5.7 1 1 3588 1 . . . . . . . 5.7 1 1 3589 1 . . . . . . . 5.4 1 1 3590 1 . . . . . . . 7.6 1 1 3591 1 . . . . . . . 4.0 1 1 3592 1 . . . . . . . 5.7 1 1 3593 1 . . . . . . . 6.8 1 1 3594 1 . . . . . . . 7.8 1 1 3595 1 . . . . . . . 5.78 1 1 3596 1 . . . . . . . 7.68 1 1 3597 1 . . . . . . . 7.58 1 1 3598 1 . . . . . . . 6.58 1 1 3599 1 . . . . . . . 7.08 1 1 3600 1 . . . . . . . 6.5 1 1 3601 1 . . . . . . . 6.5 1 1 3602 1 . . . . . . . 6.5 1 1 3603 1 . . . . . . . 6.8 1 1 3604 1 . . . . . . . 6.7 1 1 3605 1 . . . . . . . 7.38 1 1 3606 1 . . . . . . . 8.0 1 1 3607 1 . . . . . . . 7.8 1 1 3608 1 . . . . . . . 5.8 1 1 3609 1 . . . . . . . 5.7 1 1 3610 1 . . . . . . . 6.8 1 1 3611 1 . . . . . . . 6.8 1 1 3612 1 . . . . . . . 7.68 1 1 3613 1 . . . . . . . 6.88 1 1 3614 1 . . . . . . . 6.8 1 1 3615 1 . . . . . . . 6.8 1 1 3616 1 . . . . . . . 5.37 1 1 3617 1 . . . . . . . 5.57 1 1 3618 1 . . . . . . . 8.27 1 1 3619 1 . . . . . . . 5.45 1 1 3620 1 . . . . . . . 7.07 1 1 3621 1 . . . . . . . 6.3 1 1 3622 1 . . . . . . . 6.3 1 1 3623 1 . . . . . . . 6.0 1 1 3624 1 . . . . . . . 7.6 1 1 3625 1 . . . . . . . 6.8 1 1 3626 1 . . . . . . . 9.74 1 1 3627 1 . . . . . . . 8.8 1 1 3628 1 . . . . . . . 7.8 1 1 3629 1 . . . . . . . 7.8 1 1 3630 1 . . . . . . . 4.4 1 1 3631 1 . . . . . . . 4.9 1 1 3632 1 . . . . . . . 6.3 1 1 3633 1 . . . . . . . 7.8 1 1 3634 1 . . . . . . . 6.8 1 1 3635 1 . . . . . . . 7.68 1 1 3636 1 . . . . . . . 7.5 1 1 3637 1 . . . . . . . 9.36 1 1 3638 1 . . . . . . . 7.6 1 1 3639 1 . . . . . . . 6.8 1 1 3640 1 . . . . . . . 6.8 1 1 3641 1 . . . . . . . 6.2 1 1 3642 1 . . . . . . . 6.8 1 1 3643 1 . . . . . . . 6.8 1 1 3644 1 . . . . . . . 9.2 1 1 3645 1 . . . . . . . 9.2 1 1 3646 1 . . . . . . . 6.2 1 1 3647 1 . . . . . . . 4.5 1 1 3648 1 . . . . . . . 6.5 1 1 3649 1 . . . . . . . 7.7 1 1 3650 1 . . . . . . . 7.8 1 1 3651 1 . . . . . . . 5.1 1 1 3652 1 . . . . . . . 6.2 1 1 3653 1 . . . . . . . 5.9 1 1 3654 1 . . . . . . . 5.98 1 1 3655 1 . . . . . . . 5.7 1 1 3656 1 . . . . . . . 6.8 1 1 3657 1 . . . . . . . 4.88 1 1 3658 1 . . . . . . . 4.85 1 1 3659 1 . . . . . . . 4.93 1 1 3660 1 . . . . . . . 5.0 1 1 3661 1 . . . . . . . 5.2 1 1 3662 1 . . . . . . . 5.0 1 1 3663 1 . . . . . . . 5.2 1 1 3664 1 . . . . . . . 5.9 1 1 3665 1 . . . . . . . 7.2 1 1 3666 1 . . . . . . . 5.3 1 1 3667 1 . . . . . . . 5.4 1 1 3668 1 . . . . . . . 5.18 1 1 3669 1 . . . . . . . 5.4 1 1 3670 1 . . . . . . . 6.0 1 1 3671 1 . . . . . . . 5.59 1 1 3672 1 . . . . . . . 6.0 1 1 3673 1 . . . . . . . 5.3 1 1 3674 1 . . . . . . . 6.1 1 1 3675 1 . . . . . . . 5.0 1 1 3676 1 . . . . . . . 5.8 1 1 3677 1 . . . . . . . 7.68 1 1 3678 1 . . . . . . . 5.5 1 1 3679 1 . . . . . . . 5.7 1 1 3680 1 . . . . . . . 6.3 1 1 3681 1 . . . . . . . 4.8 1 1 3682 1 . . . . . . . 5.6 1 1 3683 1 . . . . . . . 7.8 1 1 3684 1 . . . . . . . 7.8 1 1 3685 1 . . . . . . . 5.38 1 1 3686 1 . . . . . . . 6.48 1 1 3687 1 . . . . . . . 6.1 1 1 3688 1 . . . . . . . 7.8 1 1 3689 1 . . . . . . . 5.7 1 1 3690 1 . . . . . . . 6.4 1 1 3691 1 . . . . . . . 6.8 1 1 3692 1 . . . . . . . 6.7 1 1 3693 1 . . . . . . . 5.18 1 1 3694 1 . . . . . . . 4.8 1 1 3695 1 . . . . . . . 4.33 1 1 3696 1 . . . . . . . 4.8 1 1 3697 1 . . . . . . . 6.3 1 1 3698 1 . . . . . . . 6.24 1 1 3699 1 . . . . . . . 5.3 1 1 3700 1 . . . . . . . 5.7 1 1 3701 1 . . . . . . . 5.7 1 1 3702 1 . . . . . . . 6.08 1 1 3703 1 . . . . . . . 5.98 1 1 3704 1 . . . . . . . 6.6 1 1 3705 1 . . . . . . . 4.8 1 1 3706 1 . . . . . . . 5.28 1 1 3707 1 . . . . . . . 5.15 1 1 3708 1 . . . . . . . 4.48 1 1 3709 1 . . . . . . . 5.4 1 1 3710 1 . . . . . . . 6.75 1 1 3711 1 . . . . . . . 6.75 1 1 3712 1 . . . . . . . 4.9 1 1 3713 1 . . . . . . . 5.9 1 1 3714 1 . . . . . . . 5.4 1 1 3715 1 . . . . . . . 6.75 1 1 3716 1 . . . . . . . 6.75 1 1 3717 1 . . . . . . . 4.9 1 1 3718 1 . . . . . . . 5.9 1 1 3719 1 . . . . . . . 5.9 1 1 3720 1 . . . . . . . 5.9 1 1 3721 1 . . . . . . . 6.8 1 1 3722 1 . . . . . . . 5.98 1 1 3723 1 . . . . . . . 5.8 1 1 3724 1 . . . . . . . 7.8 1 1 3725 1 . . . . . . . 6.8 1 1 3726 1 . . . . . . . 5.48 1 1 3727 1 . . . . . . . 6.8 1 1 3728 1 . . . . . . . 6.8 1 1 3729 1 . . . . . . . 5.5 1 1 3730 1 . . . . . . . 5.3 1 1 3731 1 . . . . . . . 5.78 1 1 3732 1 . . . . . . . 6.38 1 1 3733 1 . . . . . . . 7.6 1 1 3734 1 . . . . . . . 7.68 1 1 3735 1 . . . . . . . 7.68 1 1 3736 1 . . . . . . . 5.8 1 1 3737 1 . . . . . . . 4.5 1 1 3738 1 . . . . . . . 7.8 1 1 3739 1 . . . . . . . 5.8 1 1 3740 1 . . . . . . . 4.5 1 1 3741 1 . . . . . . . 7.8 1 1 3742 1 . . . . . . . 5.4 1 1 3743 1 . . . . . . . 6.8 1 1 3744 1 . . . . . . . 5.3 1 1 3745 1 . . . . . . . 6.8 1 1 3746 1 . . . . . . . 6.91 1 1 3747 1 . . . . . . . 6.67 1 1 3748 1 . . . . . . . 6.8 1 1 3749 1 . . . . . . . 5.3 1 1 3750 1 . . . . . . . 5.7 1 1 3751 1 . . . . . . . 6.77 1 1 3752 1 . . . . . . . 6.6 1 1 3753 1 . . . . . . . 7.38 1 1 3754 1 . . . . . . . 6.4 1 1 3755 1 . . . . . . . 5.8 1 1 3756 1 . . . . . . . 6.48 1 1 3757 1 . . . . . . . 6.1 1 1 3758 1 . . . . . . . 7.68 1 1 3759 1 . . . . . . . 4.3 1 1 3760 1 . . . . . . . 6.08 1 1 3761 1 . . . . . . . 4.9 1 1 3762 1 . . . . . . . 6.8 1 1 3763 1 . . . . . . . 6.28 1 1 3764 1 . . . . . . . 7.68 1 1 3765 1 . . . . . . . 6.68 1 1 3766 1 . . . . . . . 5.28 1 1 3767 1 . . . . . . . 7.68 1 1 3768 1 . . . . . . . 6.2 1 1 3769 1 . . . . . . . 7.6 1 1 3770 1 . . . . . . . 6.7 1 1 3771 1 . . . . . . . 6.7 1 1 3772 1 . . . . . . . 6.6 1 1 3773 1 . . . . . . . 6.6 1 1 3774 1 . . . . . . . 6.8 1 1 3775 1 . . . . . . . 6.8 1 1 3776 1 . . . . . . . 6.8 1 1 3777 1 . . . . . . . 6.8 1 1 3778 1 . . . . . . . 6.7 1 1 3779 1 . . . . . . . 6.35 1 1 3780 1 . . . . . . . 6.7 1 1 3781 1 . . . . . . . 6.8 1 1 3782 1 . . . . . . . 6.1 1 1 3783 1 . . . . . . . 7.8 1 1 3784 1 . . . . . . . 7.8 1 1 3785 1 . . . . . . . 5.6 1 1 3786 1 . . . . . . . 6.8 1 1 3787 1 . . . . . . . 6.8 1 1 3788 1 . . . . . . . 6.8 1 1 3789 1 . . . . . . . 4.4 1 1 3790 1 . . . . . . . 6.9 1 1 3791 1 . . . . . . . 5.9 1 1 3792 1 . . . . . . . 5.18 1 1 3793 1 . . . . . . . 6.2 1 1 3794 1 . . . . . . . 9.37 1 1 3795 1 . . . . . . . 5.4 1 1 3796 1 . . . . . . . 6.88 1 1 3797 1 . . . . . . . 5.9 1 1 3798 1 . . . . . . . 5.9 1 1 3799 1 . . . . . . . 7.8 1 1 3800 1 . . . . . . . 7.8 1 1 3801 1 . . . . . . . 5.2 1 1 3802 1 . . . . . . . 6.4 1 1 3803 1 . . . . . . . 6.2 1 1 3804 1 . . . . . . . 8.97 1 1 3805 1 . . . . . . . 5.6 1 1 3806 1 . . . . . . . 6.2 1 1 3807 1 . . . . . . . 4.9 1 1 3808 1 . . . . . . . 4.57 1 1 3809 1 . . . . . . . 4.9 1 1 3810 1 . . . . . . . 4.3 1 1 3811 1 . . . . . . . 5.3 1 1 3812 1 . . . . . . . 5.9 1 1 3813 1 . . . . . . . 5.9 1 1 3814 1 . . . . . . . 6.8 1 1 3815 1 . . . . . . . 6.8 1 1 3816 1 . . . . . . . 4.9 1 1 3817 1 . . . . . . . 7.8 1 1 3818 1 . . . . . . . 7.8 1 1 3819 1 . . . . . . . 4.9 1 1 3820 1 . . . . . . . 4.17 1 1 3821 1 . . . . . . . 5.58 1 1 3822 1 . . . . . . . 5.78 1 1 3823 1 . . . . . . . 4.6 1 1 3824 1 . . . . . . . 4.6 1 1 3825 1 . . . . . . . 6.8 1 1 3826 1 . . . . . . . 8.57 1 1 3827 1 . . . . . . . 9.17 1 1 3828 1 . . . . . . . 4.77 1 1 3829 1 . . . . . . . 4.78 1 1 3830 1 . . . . . . . 6.12 1 1 3831 1 . . . . . . . 8.32 1 1 3832 1 . . . . . . . 5.0 1 1 3833 1 . . . . . . . 7.35 1 1 3834 1 . . . . . . . 7.35 1 1 3835 1 . . . . . . . 5.0 1 1 3836 1 . . . . . . . 7.35 1 1 3837 1 . . . . . . . 7.35 1 1 3838 1 . . . . . . . 4.0 1 1 3839 1 . . . . . . . 4.0 1 1 3840 1 . . . . . . . 5.4 1 1 3841 1 . . . . . . . 6.7 1 1 3842 1 . . . . . . . 6.0 1 1 3843 1 . . . . . . . 6.8 1 1 3844 1 . . . . . . . 7.1 1 1 3845 1 . . . . . . . 5.7 1 1 3846 1 . . . . . . . 9.37 1 1 3847 1 . . . . . . . 5.1 1 1 3848 1 . . . . . . . 5.7 1 1 3849 1 . . . . . . . 5.3 1 1 3850 1 . . . . . . . 4.42 1 1 3851 1 . . . . . . . 5.23 1 1 3852 1 . . . . . . . 7.05 1 1 3853 1 . . . . . . . 7.18 1 1 3854 1 . . . . . . . 4.48 1 1 3855 1 . . . . . . . 4.42 1 1 3856 1 . . . . . . . 4.7 1 1 3857 1 . . . . . . . 5.5 1 1 3858 1 . . . . . . . 8.55 1 1 3859 1 . . . . . . . 8.55 1 1 3860 1 . . . . . . . 6.8 1 1 3861 1 . . . . . . . 4.9 1 1 3862 1 . . . . . . . 4.7 1 1 3863 1 . . . . . . . 4.7 1 1 3864 1 . . . . . . . 5.5 1 1 3865 1 . . . . . . . 8.55 1 1 3866 1 . . . . . . . 8.55 1 1 3867 1 . . . . . . . 6.8 1 1 3868 1 . . . . . . . 4.9 1 1 3869 1 . . . . . . . 4.7 1 1 3870 1 . . . . . . . 5.1 1 1 3871 1 . . . . . . . 3.8 1 1 3872 1 . . . . . . . 6.5 1 1 3873 1 . . . . . . . 6.48 1 1 3874 1 . . . . . . . 6.6 1 1 3875 1 . . . . . . . 5.8 1 1 3876 1 . . . . . . . 6.2 1 1 3877 1 . . . . . . . 3.91 1 1 3878 1 . . . . . . . 4.3 1 1 3879 1 . . . . . . . 3.96 1 1 3880 1 . . . . . . . 4.3 1 1 3881 1 . . . . . . . 4.6 1 1 3882 1 . . . . . . . 6.68 1 1 3883 1 . . . . . . . 7.8 1 1 3884 1 . . . . . . . 6.8 1 1 3885 1 . . . . . . . 4.43 1 1 3886 1 . . . . . . . 4.9 1 1 3887 1 . . . . . . . 4.9 1 1 3888 1 . . . . . . . 5.58 1 1 3889 1 . . . . . . . 6.0 1 1 3890 1 . . . . . . . 5.2 1 1 3891 1 . . . . . . . 5.8 1 1 3892 1 . . . . . . . 6.8 1 1 3893 1 . . . . . . . 7.68 1 1 3894 1 . . . . . . . 5.5 1 1 3895 1 . . . . . . . 5.5 1 1 3896 1 . . . . . . . 7.3 1 1 3897 1 . . . . . . . 5.9 1 1 3898 1 . . . . . . . 6.1 1 1 3899 1 . . . . . . . 6.98 1 1 3900 1 . . . . . . . 7.8 1 1 3901 1 . . . . . . . 7.8 1 1 3902 1 . . . . . . . 7.5 1 1 3903 1 . . . . . . . 6.0 1 1 3904 1 . . . . . . . 7.7 1 1 3905 1 . . . . . . . 6.8 1 1 3906 1 . . . . . . . 6.8 1 1 3907 1 . . . . . . . 7.49 1 1 3908 1 . . . . . . . 9.36 1 1 3909 1 . . . . . . . 7.8 1 1 3910 1 . . . . . . . 7.8 1 1 3911 1 . . . . . . . 5.1 1 1 3912 1 . . . . . . . 9.17 1 1 3913 1 . . . . . . . 5.4 1 1 3914 1 . . . . . . . 7.8 1 1 3915 1 . . . . . . . 9.37 1 1 3916 1 . . . . . . . 6.8 1 1 3917 1 . . . . . . . 6.8 1 1 3918 1 . . . . . . . 4.7 1 1 3919 1 . . . . . . . 4.22 1 1 3920 1 . . . . . . . 4.7 1 1 3921 1 . . . . . . . 4.1 1 1 3922 1 . . . . . . . 4.8 1 1 3923 1 . . . . . . . 7.08 1 1 3924 1 . . . . . . . 7.8 1 1 3925 1 . . . . . . . 9.64 1 1 3926 1 . . . . . . . 7.8 1 1 3927 1 . . . . . . . 7.8 1 1 3928 1 . . . . . . . 5.7 1 1 3929 1 . . . . . . . 5.1 1 1 3930 1 . . . . . . . 6.5 1 1 3931 1 . . . . . . . 7.8 1 1 3932 1 . . . . . . . 7.24 1 1 3933 1 . . . . . . . 7.8 1 1 3934 1 . . . . . . . 7.87 1 1 3935 1 . . . . . . . 9.54 1 1 3936 1 . . . . . . . 9.54 1 1 3937 1 . . . . . . . 9.54 1 1 3938 1 . . . . . . . 9.54 1 1 3939 1 . . . . . . . 5.1 1 1 3940 1 . . . . . . . 4.5 1 1 3941 1 . . . . . . . 5.1 1 1 3942 1 . . . . . . . 5.2 1 1 3943 1 . . . . . . . 6.3 1 1 3944 1 . . . . . . . 7.6 1 1 3945 1 . . . . . . . 6.8 1 1 3946 1 . . . . . . . 7.6 1 1 3947 1 . . . . . . . 7.8 1 1 3948 1 . . . . . . . 7.8 1 1 3949 1 . . . . . . . 6.8 1 1 3950 1 . . . . . . . 5.5 1 1 3951 1 . . . . . . . 5.5 1 1 3952 1 . . . . . . . 6.6 1 1 3953 1 . . . . . . . 7.6 1 1 3954 1 . . . . . . . 5.33 1 1 3955 1 . . . . . . . 5.97 1 1 3956 1 . . . . . . . 7.37 1 1 3957 1 . . . . . . . 7.39 1 1 3958 1 . . . . . . . 6.8 1 1 3959 1 . . . . . . . 7.8 1 1 3960 1 . . . . . . . 5.6 1 1 3961 1 . . . . . . . 7.05 1 1 3962 1 . . . . . . . 7.05 1 1 3963 1 . . . . . . . 7.8 1 1 3964 1 . . . . . . . 7.8 1 1 3965 1 . . . . . . . 6.8 1 1 3966 1 . . . . . . . 7.8 1 1 3967 1 . . . . . . . 5.6 1 1 3968 1 . . . . . . . 7.05 1 1 3969 1 . . . . . . . 7.05 1 1 3970 1 . . . . . . . 7.8 1 1 3971 1 . . . . . . . 7.8 1 1 3972 1 . . . . . . . 4.7 1 1 3973 1 . . . . . . . 4.28 1 1 3974 1 . . . . . . . 4.7 1 1 3975 1 . . . . . . . 4.9 1 1 3976 1 . . . . . . . 3.6 1 1 3977 1 . . . . . . . 5.0 1 1 3978 1 . . . . . . . 8.46 1 1 3979 1 . . . . . . . 3.9 1 1 3980 1 . . . . . . . 6.6 1 1 3981 1 . . . . . . . 5.8 1 1 3982 1 . . . . . . . 9.36 1 1 3983 1 . . . . . . . 9.36 1 1 3984 1 . . . . . . . 8.66 1 1 3985 1 . . . . . . . 6.7 1 1 3986 1 . . . . . . . 8.66 1 1 3987 1 . . . . . . . 6.2 1 1 3988 1 . . . . . . . 8.92 1 1 3989 1 . . . . . . . 8.92 1 1 3990 1 . . . . . . . 6.2 1 1 3991 1 . . . . . . . 8.92 1 1 3992 1 . . . . . . . 8.92 1 1 3993 1 . . . . . . . 3.6 1 1 3994 1 . . . . . . . 4.2 1 1 3995 1 . . . . . . . 5.5 1 1 3996 1 . . . . . . . 6.4 1 1 3997 1 . . . . . . . 6.8 1 1 3998 1 . . . . . . . 6.4 1 1 3999 1 . . . . . . . 3.4 1 1 4000 1 . . . . . . . 5.4 1 1 4001 1 . . . . . . . 6.1 1 1 4002 1 . . . . . . . 7.8 1 1 4003 1 . . . . . . . 5.8 1 1 4004 1 . . . . . . . 6.8 1 1 4005 1 . . . . . . . 6.8 1 1 4006 1 . . . . . . . 4.2 1 1 4007 1 . . . . . . . 6.6 1 1 4008 1 . . . . . . . 5.1 1 1 4009 1 . . . . . . . 5.1 1 1 4010 1 . . . . . . . 6.1 1 1 4011 1 . . . . . . . 5.94 1 1 4012 1 . . . . . . . 6.1 1 1 4013 1 . . . . . . . 7.0 1 1 4014 1 . . . . . . . 6.6 1 1 4015 1 . . . . . . . 6.31 1 1 4016 1 . . . . . . . 6.6 1 1 4017 1 . . . . . . . 7.8 1 1 4018 1 . . . . . . . 7.8 1 1 4019 1 . . . . . . . 7.8 1 1 4020 1 . . . . . . . 4.5 1 1 4021 1 . . . . . . . 6.8 1 1 4022 1 . . . . . . . 6.08 1 1 4023 1 . . . . . . . 6.8 1 1 4024 1 . . . . . . . 6.0 1 1 4025 1 . . . . . . . 5.1 1 1 4026 1 . . . . . . . 6.8 1 1 4027 1 . . . . . . . 7.8 1 1 4028 1 . . . . . . . 6.52 1 1 4029 1 . . . . . . . 7.8 1 1 4030 1 . . . . . . . 6.8 1 1 4031 1 . . . . . . . 5.1 1 1 4032 1 . . . . . . . 5.6 1 1 4033 1 . . . . . . . 5.7 1 1 4034 1 . . . . . . . 6.7 1 1 4035 1 . . . . . . . 7.06 1 1 4036 1 . . . . . . . 3.81 1 1 4037 1 . . . . . . . 5.19 1 1 4038 1 . . . . . . . 5.15 1 1 4039 1 . . . . . . . 6.88 1 1 4040 1 . . . . . . . 6.54 1 1 4041 1 . . . . . . . 4.1 1 1 4042 1 . . . . . . . 5.6 1 1 4043 1 . . . . . . . 6.8 1 1 4044 1 . . . . . . . 4.1 1 1 4045 1 . . . . . . . 5.6 1 1 4046 1 . . . . . . . 6.8 1 1 4047 1 . . . . . . . 3.8 1 1 4048 1 . . . . . . . 3.8 1 1 4049 1 . . . . . . . 5.5 1 1 4050 1 . . . . . . . 5.0 1 1 4051 1 . . . . . . . 4.53 1 1 4052 1 . . . . . . . 5.0 1 1 4053 1 . . . . . . . 5.6 1 1 4054 1 . . . . . . . 7.68 1 1 4055 1 . . . . . . . 6.8 1 1 4056 1 . . . . . . . 6.0 1 1 4057 1 . . . . . . . 4.6 1 1 4058 1 . . . . . . . 4.4 1 1 4059 1 . . . . . . . 6.0 1 1 4060 1 . . . . . . . 5.6 1 1 4061 1 . . . . . . . 5.18 1 1 4062 1 . . . . . . . 6.18 1 1 4063 1 . . . . . . . 4.3 1 1 4064 1 . . . . . . . 4.3 1 1 4065 1 . . . . . . . 3.9 1 1 4066 1 . . . . . . . 3.9 1 1 4067 1 . . . . . . . 3.5 1 1 4068 1 . . . . . . . 4.68 1 1 4069 1 . . . . . . . 4.8 1 1 4070 1 . . . . . . . 6.6 1 1 4071 1 . . . . . . . 7.8 1 1 4072 1 . . . . . . . 7.24 1 1 4073 1 . . . . . . . 7.8 1 1 4074 1 . . . . . . . 5.7 1 1 4075 1 . . . . . . . 6.14 1 1 4076 1 . . . . . . . 5.78 1 1 4077 1 . . . . . . . 8.04 1 1 4078 1 . . . . . . . 5.6 1 1 4079 1 . . . . . . . 6.4 1 1 4080 1 . . . . . . . 5.6 1 1 4081 1 . . . . . . . 6.4 1 1 4082 1 . . . . . . . 3.6 1 1 4083 1 . . . . . . . 5.7 1 1 4084 1 . . . . . . . 7.8 1 1 4085 1 . . . . . . . 6.87 1 1 4086 1 . . . . . . . 7.8 1 1 4087 1 . . . . . . . 3.7 1 1 4088 1 . . . . . . . 4.2 1 1 4089 1 . . . . . . . 4.2 1 1 4090 1 . . . . . . . 5.1 1 1 4091 1 . . . . . . . 6.1 1 1 4092 1 . . . . . . . 6.5 1 1 4093 1 . . . . . . . 6.8 1 1 4094 1 . . . . . . . 6.76 1 1 4095 1 . . . . . . . 8.52 1 1 4096 1 . . . . . . . 7.56 1 1 4097 1 . . . . . . . 7.6 1 1 4098 1 . . . . . . . 7.6 1 1 4099 1 . . . . . . . 5.6 1 1 4100 1 . . . . . . . 4.8 1 1 4101 1 . . . . . . . 4.8 1 1 4102 1 . . . . . . . 4.62 1 1 4103 1 . . . . . . . 4.8 1 1 4104 1 . . . . . . . 6.3 1 1 4105 1 . . . . . . . 4.4 1 1 4106 1 . . . . . . . 3.6 1 1 4107 1 . . . . . . . 3.39 1 1 4108 1 . . . . . . . 3.6 1 1 4109 1 . . . . . . . 4.4 1 1 4110 1 . . . . . . . 5.6 1 1 4111 1 . . . . . . . 8.46 1 1 4112 1 . . . . . . . 9.36 1 1 4113 1 . . . . . . . 6.8 1 1 4114 1 . . . . . . . 7.68 1 1 4115 1 . . . . . . . 5.4 1 1 4116 1 . . . . . . . 5.4 1 1 4117 1 . . . . . . . 4.1 1 1 4118 1 . . . . . . . 3.7 1 1 4119 1 . . . . . . . 4.1 1 1 4120 1 . . . . . . . 3.3 1 1 4121 1 . . . . . . . 6.8 1 1 4122 1 . . . . . . . 7.8 1 1 4123 1 . . . . . . . 4.6 1 1 4124 1 . . . . . . . 6.8 1 1 4125 1 . . . . . . . 9.36 1 1 4126 1 . . . . . . . 8.86 1 1 4127 1 . . . . . . . 9.36 1 1 4128 1 . . . . . . . 6.9 1 1 4129 1 . . . . . . . 7.84 1 1 4130 1 . . . . . . . 7.76 1 1 4131 1 . . . . . . . 5.4 1 1 4132 1 . . . . . . . 7.6 1 1 4133 1 . . . . . . . 5.4 1 1 4134 1 . . . . . . . 7.6 1 1 4135 1 . . . . . . . 3.91 1 1 4136 1 . . . . . . . 4.9 1 1 4137 1 . . . . . . . 4.8 1 1 4138 1 . . . . . . . 5.5 1 1 4139 1 . . . . . . . 7.8 1 1 4140 1 . . . . . . . 6.3 1 1 4141 1 . . . . . . . 5.99 1 1 4142 1 . . . . . . . 6.3 1 1 4143 1 . . . . . . . 7.8 1 1 4144 1 . . . . . . . 7.7 1 1 4145 1 . . . . . . . 5.28 1 1 4146 1 . . . . . . . 5.8 1 1 4147 1 . . . . . . . 5.8 1 1 4148 1 . . . . . . . 5.3 1 1 4149 1 . . . . . . . 4.4 1 1 4150 1 . . . . . . . 4.4 1 1 4151 1 . . . . . . . 4.4 1 1 4152 1 . . . . . . . 4.8 1 1 4153 1 . . . . . . . 5.6 1 1 4154 1 . . . . . . . 7.5 1 1 4155 1 . . . . . . . 3.3 1 1 4156 1 . . . . . . . 5.7 1 1 4157 1 . . . . . . . 4.3 1 1 4158 1 . . . . . . . 6.4 1 1 4159 1 . . . . . . . 6.6 1 1 4160 1 . . . . . . . 4.4 1 1 4161 1 . . . . . . . 4.4 1 1 4162 1 . . . . . . . 5.4 1 1 4163 1 . . . . . . . 7.8 1 1 4164 1 . . . . . . . 7.5 1 1 4165 1 . . . . . . . 7.8 1 1 4166 1 . . . . . . . 8.08 1 1 4167 1 . . . . . . . 5.1 1 1 4168 1 . . . . . . . 4.5 1 1 4169 1 . . . . . . . 5.0 1 1 4170 1 . . . . . . . 7.23 1 1 4171 1 . . . . . . . 5.2 1 1 4172 1 . . . . . . . 7.68 1 1 4173 1 . . . . . . . 6.6 1 1 4174 1 . . . . . . . 5.1 1 1 4175 1 . . . . . . . 7.4 1 1 4176 1 . . . . . . . 7.7 1 1 4177 1 . . . . . . . 4.9 1 1 4178 1 . . . . . . . 7.8 1 1 4179 1 . . . . . . . 3.4 1 1 4180 1 . . . . . . . 4.3 1 1 4181 1 . . . . . . . 6.7 1 1 4182 1 . . . . . . . 5.8 1 1 4183 1 . . . . . . . 6.8 1 1 4184 1 . . . . . . . 7.8 1 1 4185 1 . . . . . . . 7.68 1 1 4186 1 . . . . . . . 7.68 1 1 4187 1 . . . . . . . 7.5 1 1 4188 1 . . . . . . . 8.68 1 1 4189 1 . . . . . . . 4.9 1 1 4190 1 . . . . . . . 7.7 1 1 4191 1 . . . . . . . 4.9 1 1 4192 1 . . . . . . . 7.7 1 1 4193 1 . . . . . . . 4.2 1 1 4194 1 . . . . . . . 5.3 1 1 4195 1 . . . . . . . 8.2 1 1 4196 1 . . . . . . . 6.8 1 1 4197 1 . . . . . . . 7.8 1 1 4198 1 . . . . . . . 7.8 1 1 4199 1 . . . . . . . 7.3 1 1 4200 1 . . . . . . . 6.6 1 1 4201 1 . . . . . . . 4.7 1 1 4202 1 . . . . . . . 5.6 1 1 4203 1 . . . . . . . 6.4 1 1 4204 1 . . . . . . . 6.9 1 1 4205 1 . . . . . . . 6.8 1 1 4206 1 . . . . . . . 4.9 1 1 4207 1 . . . . . . . 8.6 1 1 4208 1 . . . . . . . 4.2 1 1 4209 1 . . . . . . . 4.2 1 1 4210 1 . . . . . . . 5.9 1 1 4211 1 . . . . . . . 5.1 1 1 4212 1 . . . . . . . 6.8 1 1 4213 1 . . . . . . . 7.8 1 1 4214 1 . . . . . . . 7.8 1 1 4215 1 . . . . . . . 4.5 1 1 4216 1 . . . . . . . 4.6 1 1 4217 1 . . . . . . . 7.8 1 1 4218 1 . . . . . . . 7.3 1 1 4219 1 . . . . . . . 7.8 1 1 4220 1 . . . . . . . 6.6 1 1 4221 1 . . . . . . . 7.8 1 1 4222 1 . . . . . . . 6.7 1 1 4223 1 . . . . . . . 7.8 1 1 4224 1 . . . . . . . 8.3 1 1 4225 1 . . . . . . . 7.88 1 1 4226 1 . . . . . . . 6.5 1 1 4227 1 . . . . . . . 9.37 1 1 4228 1 . . . . . . . 6.8 1 1 4229 1 . . . . . . . 5.9 1 1 4230 1 . . . . . . . 5.58 1 1 4231 1 . . . . . . . 6.8 1 1 4232 1 . . . . . . . 7.8 1 1 4233 1 . . . . . . . 4.68 1 1 4234 1 . . . . . . . 6.4 1 1 4235 1 . . . . . . . 4.3 1 1 4236 1 . . . . . . . 5.8 1 1 4237 1 . . . . . . . 5.08 1 1 4238 1 . . . . . . . 7.48 1 1 4239 1 . . . . . . . 6.38 1 1 4240 1 . . . . . . . 7.68 1 1 4241 1 . . . . . . . 5.25 1 1 4242 1 . . . . . . . 6.7 1 1 4243 1 . . . . . . . 6.7 1 1 4244 1 . . . . . . . 4.8 1 1 4245 1 . . . . . . . 4.1 1 1 4246 1 . . . . . . . 5.08 1 1 4247 1 . . . . . . . 5.38 1 1 4248 1 . . . . . . . 4.5 1 1 4249 1 . . . . . . . 3.81 1 1 4250 1 . . . . . . . 4.5 1 1 4251 1 . . . . . . . 6.8 1 1 4252 1 . . . . . . . 6.8 1 1 4253 1 . . . . . . . 5.08 1 1 4254 1 . . . . . . . 6.4 1 1 4255 1 . . . . . . . 6.3 1 1 4256 1 . . . . . . . 4.48 1 1 4257 1 . . . . . . . 5.99 1 1 4258 1 . . . . . . . 5.48 1 1 4259 1 . . . . . . . 6.05 1 1 4260 1 . . . . . . . 6.2 1 1 4261 1 . . . . . . . 6.9 1 1 4262 1 . . . . . . . 6.2 1 1 4263 1 . . . . . . . 6.9 1 1 4264 1 . . . . . . . 9.37 1 1 4265 1 . . . . . . . 8.87 1 1 4266 1 . . . . . . . 7.75 1 1 4267 1 . . . . . . . 9.37 1 1 4268 1 . . . . . . . 7.37 1 1 4269 1 . . . . . . . 7.65 1 1 4270 1 . . . . . . . 7.8 1 1 4271 1 . . . . . . . 7.8 1 1 4272 1 . . . . . . . 4.8 1 1 4273 1 . . . . . . . 5.4 1 1 4274 1 . . . . . . . 6.8 1 1 4275 1 . . . . . . . 6.4 1 1 4276 1 . . . . . . . 6.8 1 1 4277 1 . . . . . . . 6.08 1 1 4278 1 . . . . . . . 6.8 1 1 4279 1 . . . . . . . 6.8 1 1 4280 1 . . . . . . . 5.68 1 1 4281 1 . . . . . . . 7.8 1 1 4282 1 . . . . . . . 6.68 1 1 4283 1 . . . . . . . 5.9 1 1 4284 1 . . . . . . . 7.58 1 1 4285 1 . . . . . . . 7.8 1 1 4286 1 . . . . . . . 7.8 1 1 4287 1 . . . . . . . 6.4 1 1 4288 1 . . . . . . . 5.88 1 1 4289 1 . . . . . . . 5.5 1 1 4290 1 . . . . . . . 7.38 1 1 4291 1 . . . . . . . 6.8 1 1 4292 1 . . . . . . . 6.8 1 1 4293 1 . . . . . . . 6.8 1 1 4294 1 . . . . . . . 6.8 1 1 4295 1 . . . . . . . 6.8 1 1 4296 1 . . . . . . . 5.18 1 1 4297 1 . . . . . . . 6.04 1 1 4298 1 . . . . . . . 6.45 1 1 4299 1 . . . . . . . 3.5 1 1 4300 1 . . . . . . . 6.2 1 1 4301 1 . . . . . . . 6.8 1 1 4302 1 . . . . . . . 3.5 1 1 4303 1 . . . . . . . 6.2 1 1 4304 1 . . . . . . . 6.8 1 1 4305 1 . . . . . . . 3.9 1 1 4306 1 . . . . . . . 3.7 1 1 4307 1 . . . . . . . 3.9 1 1 4308 1 . . . . . . . 4.2 1 1 4309 1 . . . . . . . 5.4 1 1 4310 1 . . . . . . . 5.4 1 1 4311 1 . . . . . . . 6.5 1 1 4312 1 . . . . . . . 5.3 1 1 4313 1 . . . . . . . 5.9 1 1 4314 1 . . . . . . . 6.8 1 1 4315 1 . . . . . . . 7.68 1 1 4316 1 . . . . . . . 6.9 1 1 4317 1 . . . . . . . 5.5 1 1 4318 1 . . . . . . . 4.82 1 1 4319 1 . . . . . . . 7.68 1 1 4320 1 . . . . . . . 6.1 1 1 4321 1 . . . . . . . 5.0 1 1 4322 1 . . . . . . . 6.1 1 1 4323 1 . . . . . . . 5.0 1 1 4324 1 . . . . . . . 4.4 1 1 4325 1 . . . . . . . 6.8 1 1 4326 1 . . . . . . . 3.9 1 1 4327 1 . . . . . . . 5.2 1 1 4328 1 . . . . . . . 6.28 1 1 4329 1 . . . . . . . 4.7 1 1 4330 1 . . . . . . . 5.2 1 1 4331 1 . . . . . . . 4.7 1 1 4332 1 . . . . . . . 7.8 1 1 4333 1 . . . . . . . 6.8 1 1 4334 1 . . . . . . . 7.8 1 1 4335 1 . . . . . . . 6.6 1 1 4336 1 . . . . . . . 6.05 1 1 4337 1 . . . . . . . 6.45 1 1 4338 1 . . . . . . . 6.8 1 1 4339 1 . . . . . . . 6.8 1 1 4340 1 . . . . . . . 5.1 1 1 4341 1 . . . . . . . 4.8 1 1 4342 1 . . . . . . . 4.62 1 1 4343 1 . . . . . . . 4.8 1 1 4344 1 . . . . . . . 4.7 1 1 4345 1 . . . . . . . 4.4 1 1 4346 1 . . . . . . . 6.0 1 1 4347 1 . . . . . . . 5.68 1 1 4348 1 . . . . . . . 3.6 1 1 4349 1 . . . . . . . 6.1 1 1 4350 1 . . . . . . . 6.0 1 1 4351 1 . . . . . . . 6.3 1 1 4352 1 . . . . . . . 7.8 1 1 4353 1 . . . . . . . 7.2 1 1 4354 1 . . . . . . . 7.5 1 1 4355 1 . . . . . . . 8.16 1 1 4356 1 . . . . . . . 6.8 1 1 4357 1 . . . . . . . 7.8 1 1 4358 1 . . . . . . . 6.8 1 1 4359 1 . . . . . . . 6.8 1 1 4360 1 . . . . . . . 6.4 1 1 4361 1 . . . . . . . 6.8 1 1 4362 1 . . . . . . . 9.36 1 1 4363 1 . . . . . . . 6.9 1 1 4364 1 . . . . . . . 6.2 1 1 4365 1 . . . . . . . 7.6 1 1 4366 1 . . . . . . . 7.6 1 1 4367 1 . . . . . . . 7.8 1 1 4368 1 . . . . . . . 6.95 1 1 4369 1 . . . . . . . 7.8 1 1 4370 1 . . . . . . . 6.7 1 1 4371 1 . . . . . . . 6.96 1 1 4372 1 . . . . . . . 5.6 1 1 4373 1 . . . . . . . 5.6 1 1 4374 1 . . . . . . . 4.9 1 1 4375 1 . . . . . . . 6.2 1 1 4376 1 . . . . . . . 6.8 1 1 4377 1 . . . . . . . 4.0 1 1 4378 1 . . . . . . . 6.8 1 1 4379 1 . . . . . . . 7.8 1 1 4380 1 . . . . . . . 7.66 1 1 4381 1 . . . . . . . 6.3 1 1 4382 1 . . . . . . . 5.73 1 1 4383 1 . . . . . . . 5.9 1 1 4384 1 . . . . . . . 5.9 1 1 4385 1 . . . . . . . 7.09 1 1 4386 1 . . . . . . . 8.27 1 1 4387 1 . . . . . . . 7.7 1 1 4388 1 . . . . . . . 7.7 1 1 4389 1 . . . . . . . 4.2 1 1 4390 1 . . . . . . . 4.8 1 1 4391 1 . . . . . . . 9.36 1 1 4392 1 . . . . . . . 7.24 1 1 4393 1 . . . . . . . 6.56 1 1 4394 1 . . . . . . . 9.36 1 1 4395 1 . . . . . . . 8.46 1 1 4396 1 . . . . . . . 8.93 1 1 4397 1 . . . . . . . 9.36 1 1 4398 1 . . . . . . . 7.49 1 1 4399 1 . . . . . . . 7.8 1 1 4400 1 . . . . . . . 7.8 1 1 4401 1 . . . . . . . 7.8 1 1 4402 1 . . . . . . . 7.8 1 1 4403 1 . . . . . . . 4.19 1 1 4404 1 . . . . . . . 4.9 1 1 4405 1 . . . . . . . 6.7 1 1 4406 1 . . . . . . . 7.08 1 1 4407 1 . . . . . . . 6.2 1 1 4408 1 . . . . . . . 5.4 1 1 4409 1 . . . . . . . 7.24 1 1 4410 1 . . . . . . . 9.36 1 1 4411 1 . . . . . . . 7.7 1 1 4412 1 . . . . . . . 7.7 1 1 4413 1 . . . . . . . 5.8 1 1 4414 1 . . . . . . . 6.2 1 1 4415 1 . . . . . . . 6.8 1 1 4416 1 . . . . . . . 4.0 1 1 4417 1 . . . . . . . 6.8 1 1 4418 1 . . . . . . . 7.8 1 1 4419 1 . . . . . . . 5.8 1 1 4420 1 . . . . . . . 6.3 1 1 4421 1 . . . . . . . 9.37 1 1 4422 1 . . . . . . . 6.0 1 1 4423 1 . . . . . . . 6.1 1 1 4424 1 . . . . . . . 5.6 1 1 4425 1 . . . . . . . 6.5 1 1 4426 1 . . . . . . . 3.6 1 1 4427 1 . . . . . . . 6.2 1 1 4428 1 . . . . . . . 5.8 1 1 4429 1 . . . . . . . 5.0 1 1 4430 1 . . . . . . . 5.6 1 1 4431 1 . . . . . . . 6.0 1 1 4432 1 . . . . . . . 7.18 1 1 4433 1 . . . . . . . 6.7 1 1 4434 1 . . . . . . . 3.7 1 1 4435 1 . . . . . . . 7.68 1 1 4436 1 . . . . . . . 5.4 1 1 4437 1 . . . . . . . 7.68 1 1 4438 1 . . . . . . . 7.8 1 1 4439 1 . . . . . . . 5.6 1 1 4440 1 . . . . . . . 7.8 1 1 4441 1 . . . . . . . 7.68 1 1 4442 1 . . . . . . . 6.3 1 1 4443 1 . . . . . . . 6.8 1 1 4444 1 . . . . . . . 6.4 1 1 4445 1 . . . . . . . 9.37 1 1 4446 1 . . . . . . . 6.1 1 1 4447 1 . . . . . . . 5.8 1 1 4448 1 . . . . . . . 5.28 1 1 4449 1 . . . . . . . 5.8 1 1 4450 1 . . . . . . . 5.88 1 1 4451 1 . . . . . . . 6.28 1 1 4452 1 . . . . . . . 8.35 1 1 4453 1 . . . . . . . 6.7 1 1 4454 1 . . . . . . . 8.3 1 1 4455 1 . . . . . . . 6.5 1 1 4456 1 . . . . . . . 6.5 1 1 4457 1 . . . . . . . 5.7 1 1 4458 1 . . . . . . . 5.5 1 1 4459 1 . . . . . . . 7.3 1 1 4460 1 . . . . . . . 6.8 1 1 4461 1 . . . . . . . 5.68 1 1 4462 1 . . . . . . . 6.5 1 1 4463 1 . . . . . . . 4.8 1 1 4464 1 . . . . . . . 3.6 1 1 4465 1 . . . . . . . 4.02 1 1 4466 1 . . . . . . . 7.28 1 1 4467 1 . . . . . . . 4.53 1 1 4468 1 . . . . . . . 5.48 1 1 4469 1 . . . . . . . 7.85 1 1 4470 1 . . . . . . . 4.4 1 1 4471 1 . . . . . . . 5.0 1 1 4472 1 . . . . . . . 4.4 1 1 4473 1 . . . . . . . 5.0 1 1 4474 1 . . . . . . . 5.4 1 1 4475 1 . . . . . . . 7.4 1 1 4476 1 . . . . . . . 5.5 1 1 4477 1 . . . . . . . 7.1 1 1 4478 1 . . . . . . . 3.4 1 1 4479 1 . . . . . . . 5.4 1 1 4480 1 . . . . . . . 4.3 1 1 4481 1 . . . . . . . 7.4 1 1 4482 1 . . . . . . . 5.9 1 1 4483 1 . . . . . . . 6.8 1 1 4484 1 . . . . . . . 7.8 1 1 4485 1 . . . . . . . 7.54 1 1 4486 1 . . . . . . . 7.8 1 1 4487 1 . . . . . . . 5.18 1 1 4488 1 . . . . . . . 6.8 1 1 4489 1 . . . . . . . 5.3 1 1 4490 1 . . . . . . . 5.95 1 1 4491 1 . . . . . . . 7.68 1 1 4492 1 . . . . . . . 9.75 1 1 4493 1 . . . . . . . 5.0 1 1 4494 1 . . . . . . . 6.6 1 1 4495 1 . . . . . . . 6.8 1 1 4496 1 . . . . . . . 9.37 1 1 4497 1 . . . . . . . 6.8 1 1 4498 1 . . . . . . . 6.8 1 1 4499 1 . . . . . . . 7.68 1 1 4500 1 . . . . . . . 6.8 1 1 4501 1 . . . . . . . 6.7 1 1 4502 1 . . . . . . . 3.9 1 1 4503 1 . . . . . . . 6.4 1 1 4504 1 . . . . . . . 8.87 1 1 4505 1 . . . . . . . 6.8 1 1 4506 1 . . . . . . . 6.7 1 1 4507 1 . . . . . . . 6.8 1 1 4508 1 . . . . . . . 3.9 1 1 4509 1 . . . . . . . 5.6 1 1 4510 1 . . . . . . . 5.16 1 1 4511 1 . . . . . . . 5.6 1 1 4512 1 . . . . . . . 4.8 1 1 4513 1 . . . . . . . 3.7 1 1 4514 1 . . . . . . . 7.68 1 1 4515 1 . . . . . . . 5.7 1 1 4516 1 . . . . . . . 7.68 1 1 4517 1 . . . . . . . 6.1 1 1 4518 1 . . . . . . . 7.8 1 1 4519 1 . . . . . . . 6.1 1 1 4520 1 . . . . . . . 5.74 1 1 4521 1 . . . . . . . 6.1 1 1 4522 1 . . . . . . . 4.7 1 1 4523 1 . . . . . . . 4.22 1 1 4524 1 . . . . . . . 4.7 1 1 4525 1 . . . . . . . 5.68 1 1 4526 1 . . . . . . . 6.1 1 1 4527 1 . . . . . . . 9.37 1 1 4528 1 . . . . . . . 7.8 1 1 4529 1 . . . . . . . 7.8 1 1 4530 1 . . . . . . . 4.0 1 1 4531 1 . . . . . . . 6.0 1 1 4532 1 . . . . . . . 7.58 1 1 4533 1 . . . . . . . 7.38 1 1 4534 1 . . . . . . . 7.8 1 1 4535 1 . . . . . . . 7.68 1 1 4536 1 . . . . . . . 7.28 1 1 4537 1 . . . . . . . 6.0 1 1 4538 1 . . . . . . . 4.3 1 1 4539 1 . . . . . . . 4.3 1 1 4540 1 . . . . . . . 5.2 1 1 4541 1 . . . . . . . 6.58 1 1 4542 1 . . . . . . . 6.7 1 1 4543 1 . . . . . . . 7.8 1 1 4544 1 . . . . . . . 4.8 1 1 4545 1 . . . . . . . 4.2 1 1 4546 1 . . . . . . . 3.86 1 1 4547 1 . . . . . . . 4.2 1 1 4548 1 . . . . . . . 5.8 1 1 4549 1 . . . . . . . 5.9 1 1 4550 1 . . . . . . . 6.28 1 1 4551 1 . . . . . . . 7.68 1 1 4552 1 . . . . . . . 7.0 1 1 4553 1 . . . . . . . 5.95 1 1 4554 1 . . . . . . . 5.18 1 1 4555 1 . . . . . . . 5.78 1 1 4556 1 . . . . . . . 4.4 1 1 4557 1 . . . . . . . 5.6 1 1 4558 1 . . . . . . . 7.8 1 1 4559 1 . . . . . . . 5.68 1 1 4560 1 . . . . . . . 7.68 1 1 4561 1 . . . . . . . 6.54 1 1 4562 1 . . . . . . . 3.5 1 1 4563 1 . . . . . . . 6.2 1 1 4564 1 . . . . . . . 7.08 1 1 4565 1 . . . . . . . 6.8 1 1 4566 1 . . . . . . . 7.8 1 1 4567 1 . . . . . . . 7.68 1 1 4568 1 . . . . . . . 4.4 1 1 4569 1 . . . . . . . 4.21 1 1 4570 1 . . . . . . . 4.4 1 1 4571 1 . . . . . . . 5.0 1 1 4572 1 . . . . . . . 6.18 1 1 4573 1 . . . . . . . 5.6 1 1 4574 1 . . . . . . . 7.68 1 1 4575 1 . . . . . . . 5.1 1 1 4576 1 . . . . . . . 5.58 1 1 4577 1 . . . . . . . 5.2 1 1 4578 1 . . . . . . . 7.3 1 1 4579 1 . . . . . . . 6.8 1 1 4580 1 . . . . . . . 5.5 1 1 4581 1 . . . . . . . 5.18 1 1 4582 1 . . . . . . . 5.5 1 1 4583 1 . . . . . . . 5.9 1 1 4584 1 . . . . . . . 6.2 1 1 4585 1 . . . . . . . 5.88 1 1 4586 1 . . . . . . . 5.32 1 1 4587 1 . . . . . . . 6.21 1 1 4588 1 . . . . . . . 7.68 1 1 4589 1 . . . . . . . 4.1 1 1 4590 1 . . . . . . . 6.65 1 1 4591 1 . . . . . . . 6.65 1 1 4592 1 . . . . . . . 6.8 1 1 4593 1 . . . . . . . 4.1 1 1 4594 1 . . . . . . . 6.65 1 1 4595 1 . . . . . . . 6.65 1 1 4596 1 . . . . . . . 6.8 1 1 4597 1 . . . . . . . 5.35 1 1 4598 1 . . . . . . . 7.37 1 1 4599 1 . . . . . . . 6.3 1 1 4600 1 . . . . . . . 6.49 1 1 4601 1 . . . . . . . 6.24 1 1 4602 1 . . . . . . . 7.87 1 1 4603 1 . . . . . . . 5.49 1 1 4604 1 . . . . . . . 5.8 1 1 4605 1 . . . . . . . 7.13 1 1 4606 1 . . . . . . . 7.13 1 1 4607 1 . . . . . . . 6.7 1 1 4608 1 . . . . . . . 6.8 1 1 4609 1 . . . . . . . 6.8 1 1 4610 1 . . . . . . . 5.8 1 1 4611 1 . . . . . . . 5.8 1 1 4612 1 . . . . . . . 7.13 1 1 4613 1 . . . . . . . 7.13 1 1 4614 1 . . . . . . . 6.7 1 1 4615 1 . . . . . . . 6.8 1 1 4616 1 . . . . . . . 6.8 1 1 4617 1 . . . . . . . 5.8 1 1 4618 1 . . . . . . . 3.9 1 1 4619 1 . . . . . . . 3.7 1 1 4620 1 . . . . . . . 3.9 1 1 4621 1 . . . . . . . 5.2 1 1 4622 1 . . . . . . . 4.56 1 1 4623 1 . . . . . . . 5.2 1 1 4624 1 . . . . . . . 4.2 1 1 4625 1 . . . . . . . 6.5 1 1 4626 1 . . . . . . . 3.6 1 1 4627 1 . . . . . . . 3.6 1 1 4628 1 . . . . . . . 5.4 1 1 4629 1 . . . . . . . 5.7 1 1 4630 1 . . . . . . . 5.68 1 1 4631 1 . . . . . . . 6.8 1 1 4632 1 . . . . . . . 6.8 1 1 4633 1 . . . . . . . 6.08 1 1 4634 1 . . . . . . . 5.28 1 1 4635 1 . . . . . . . 6.98 1 1 4636 1 . . . . . . . 5.55 1 1 4637 1 . . . . . . . 6.48 1 1 4638 1 . . . . . . . 5.85 1 1 4639 1 . . . . . . . 7.68 1 1 4640 1 . . . . . . . 4.1 1 1 4641 1 . . . . . . . 4.1 1 1 4642 1 . . . . . . . 3.8 1 1 4643 1 . . . . . . . 3.6 1 1 4644 1 . . . . . . . 3.8 1 1 4645 1 . . . . . . . 4.0 1 1 4646 1 . . . . . . . 5.6 1 1 4647 1 . . . . . . . 5.9 1 1 4648 1 . . . . . . . 5.4 1 1 4649 1 . . . . . . . 6.1 1 1 4650 1 . . . . . . . 6.7 1 1 4651 1 . . . . . . . 5.98 1 1 4652 1 . . . . . . . 6.7 1 1 4653 1 . . . . . . . 5.3 1 1 4654 1 . . . . . . . 5.0 1 1 4655 1 . . . . . . . 5.0 1 1 4656 1 . . . . . . . 6.8 1 1 4657 1 . . . . . . . 7.8 1 1 4658 1 . . . . . . . 4.35 1 1 4659 1 . . . . . . . 7.68 1 1 4660 1 . . . . . . . 7.68 1 1 4661 1 . . . . . . . 5.58 1 1 4662 1 . . . . . . . 7.08 1 1 4663 1 . . . . . . . 5.48 1 1 4664 1 . . . . . . . 5.0 1 1 4665 1 . . . . . . . 5.0 1 1 4666 1 . . . . . . . 6.1 1 1 4667 1 . . . . . . . 7.8 1 1 4668 1 . . . . . . . 4.5 1 1 4669 1 . . . . . . . 5.9 1 1 4670 1 . . . . . . . 6.6 1 1 4671 1 . . . . . . . 6.8 1 1 4672 1 . . . . . . . 6.8 1 1 4673 1 . . . . . . . 5.1 1 1 4674 1 . . . . . . . 6.8 1 1 4675 1 . . . . . . . 6.4 1 1 4676 1 . . . . . . . 6.4 1 1 4677 1 . . . . . . . 6.3 1 1 4678 1 . . . . . . . 6.4 1 1 4679 1 . . . . . . . 6.64 1 1 4680 1 . . . . . . . 6.7 1 1 4681 1 . . . . . . . 5.5 1 1 4682 1 . . . . . . . 6.8 1 1 4683 1 . . . . . . . 6.8 1 1 4684 1 . . . . . . . 5.5 1 1 4685 1 . . . . . . . 6.8 1 1 4686 1 . . . . . . . 6.8 1 1 4687 1 . . . . . . . 4.0 1 1 4688 1 . . . . . . . 4.2 1 1 4689 1 . . . . . . . 5.2 1 1 4690 1 . . . . . . . 6.08 1 1 4691 1 . . . . . . . 6.28 1 1 4692 1 . . . . . . . 6.8 1 1 4693 1 . . . . . . . 7.8 1 1 4694 1 . . . . . . . 6.8 1 1 4695 1 . . . . . . . 7.8 1 1 4696 1 . . . . . . . 6.3 1 1 4697 1 . . . . . . . 6.8 1 1 4698 1 . . . . . . . 6.0 1 1 4699 1 . . . . . . . 4.5 1 1 4700 1 . . . . . . . 4.5 1 1 4701 1 . . . . . . . 4.2 1 1 4702 1 . . . . . . . 6.8 1 1 4703 1 . . . . . . . 7.6 1 1 4704 1 . . . . . . . 5.7 1 1 4705 1 . . . . . . . 7.8 1 1 4706 1 . . . . . . . 4.0 1 1 4707 1 . . . . . . . 4.0 1 1 4708 1 . . . . . . . 6.8 1 1 4709 1 . . . . . . . 5.44 1 1 4710 1 . . . . . . . 7.41 1 1 4711 1 . . . . . . . 6.08 1 1 4712 1 . . . . . . . 5.8 1 1 4713 1 . . . . . . . 7.8 1 1 4714 1 . . . . . . . 6.8 1 1 4715 1 . . . . . . . 5.8 1 1 4716 1 . . . . . . . 7.8 1 1 4717 1 . . . . . . . 6.8 1 1 4718 1 . . . . . . . 7.8 1 1 4719 1 . . . . . . . 6.5 1 1 4720 1 . . . . . . . 6.8 1 1 4721 1 . . . . . . . 6.8 1 1 4722 1 . . . . . . . 4.7 1 1 4723 1 . . . . . . . 4.4 1 1 4724 1 . . . . . . . 7.18 1 1 4725 1 . . . . . . . 6.8 1 1 4726 1 . . . . . . . 4.7 1 1 4727 1 . . . . . . . 6.5 1 1 4728 1 . . . . . . . 7.2 1 1 4729 1 . . . . . . . 7.8 1 1 4730 1 . . . . . . . 4.7 1 1 4731 1 . . . . . . . 4.5 1 1 4732 1 . . . . . . . 6.8 1 1 4733 1 . . . . . . . 6.88 1 1 4734 1 . . . . . . . 6.21 1 1 4735 1 . . . . . . . 6.8 1 1 4736 1 . . . . . . . 6.8 1 1 4737 1 . . . . . . . 4.7 1 1 4738 1 . . . . . . . 6.1 1 1 4739 1 . . . . . . . 6.8 1 1 4740 1 . . . . . . . 7.4 1 1 4741 1 . . . . . . . 6.08 1 1 4742 1 . . . . . . . 4.3 1 1 4743 1 . . . . . . . 5.48 1 1 4744 1 . . . . . . . 3.7 1 1 4745 1 . . . . . . . 4.6 1 1 4746 1 . . . . . . . 5.78 1 1 4747 1 . . . . . . . 5.7 1 1 4748 1 . . . . . . . 9.37 1 1 4749 1 . . . . . . . 5.78 1 1 4750 1 . . . . . . . 9.37 1 1 4751 1 . . . . . . . 9.37 1 1 4752 1 . . . . . . . 6.1 1 1 4753 1 . . . . . . . 9.37 1 1 4754 1 . . . . . . . 5.3 1 1 4755 1 . . . . . . . 5.3 1 1 4756 1 . . . . . . . 6.3 1 1 4757 1 . . . . . . . 4.1 1 1 4758 1 . . . . . . . 4.2 1 1 4759 1 . . . . . . . 4.8 1 1 4760 1 . . . . . . . 4.9 1 1 4761 1 . . . . . . . 6.44 1 1 4762 1 . . . . . . . 6.87 1 1 4763 1 . . . . . . . 7.37 1 1 4764 1 . . . . . . . 7.8 1 1 4765 1 . . . . . . . 7.8 1 1 4766 1 . . . . . . . 5.3 1 1 4767 1 . . . . . . . 7.8 1 1 4768 1 . . . . . . . 5.0 1 1 4769 1 . . . . . . . 5.74 1 1 4770 1 . . . . . . . 6.1 1 1 4771 1 . . . . . . . 6.1 1 1 4772 1 . . . . . . . 5.0 1 1 4773 1 . . . . . . . 6.5 1 1 4774 1 . . . . . . . 9.36 1 1 4775 1 . . . . . . . 6.08 1 1 4776 1 . . . . . . . 5.3 1 1 4777 1 . . . . . . . 6.7 1 1 4778 1 . . . . . . . 5.6 1 1 4779 1 . . . . . . . 7.8 1 1 4780 1 . . . . . . . 6.9 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 ALA C C 17.483 9.049 2.895 1.00 . A A . 1 ALA C 1 1 1 2 1 1 1 ALA CA C 18.789 9.245 3.658 1.00 . A A . 1 ALA CA 1 1 1 3 1 1 1 ALA CB C 20.032 9.108 2.763 1.00 . A A . 1 ALA CB 1 1 1 4 1 1 1 ALA H1 H 18.101 8.531 5.488 1.00 . A A . 1 ALA H1 1 1 1 5 1 1 1 ALA H2 H 19.707 8.483 5.357 1.00 . A A . 1 ALA H2 1 1 1 6 1 1 1 ALA HA H 18.756 10.265 4.017 1.00 . A A . 1 ALA HA 1 1 1 7 1 1 1 ALA HB1 H 20.931 9.327 3.340 1.00 . A A . 1 ALA HB1 1 1 1 8 1 1 1 ALA HB2 H 20.108 8.101 2.353 1.00 . A A . 1 ALA HB2 1 1 1 9 1 1 1 ALA HB3 H 19.965 9.818 1.938 1.00 . A A . 1 ALA HB3 1 1 1 10 1 1 1 ALA N N 18.858 8.353 4.831 1.00 . A A . 1 ALA N 1 1 1 11 1 1 1 ALA O O 16.563 9.851 3.042 1.00 . A A . 1 ALA O 1 1 1 12 1 1 2 THR C C 15.253 6.927 2.442 1.00 . A A . 2 THR C 1 1 1 13 1 1 2 THR CA C 16.168 7.562 1.421 1.00 . A A . 2 THR CA 1 1 1 14 1 1 2 THR CB C 16.449 6.655 0.208 1.00 . A A . 2 THR CB 1 1 1 15 1 1 2 THR CG2 C 17.462 5.531 0.443 1.00 . A A . 2 THR CG2 1 1 1 16 1 1 2 THR H H 18.114 7.284 2.184 1.00 . A A . 2 THR H 1 1 1 17 1 1 2 THR HA H 15.678 8.449 1.032 1.00 . A A . 2 THR HA 1 1 1 18 1 1 2 THR HB H 16.834 7.271 -0.605 1.00 . A A . 2 THR HB 1 1 1 19 1 1 2 THR HG1 H 15.431 5.467 -0.926 1.00 . A A . 2 THR HG1 1 1 1 20 1 1 2 THR HG21 H 17.511 4.884 -0.434 1.00 . A A . 2 THR HG21 1 1 1 21 1 1 2 THR HG22 H 18.456 5.948 0.604 1.00 . A A . 2 THR HG22 1 1 1 22 1 1 2 THR HG23 H 17.182 4.938 1.309 1.00 . A A . 2 THR HG23 1 1 1 23 1 1 2 THR N N 17.380 7.968 2.120 1.00 . A A . 2 THR N 1 1 1 24 1 1 2 THR O O 15.581 5.925 3.073 1.00 . A A . 2 THR O 1 1 1 25 1 1 2 THR OG1 O 15.231 6.077 -0.208 1.00 . A A . 2 THR OG1 1 1 1 26 1 1 3 LYS C C 12.073 6.221 2.476 1.00 . A A . 3 LYS C 1 1 1 27 1 1 3 LYS CA C 13.012 7.013 3.406 1.00 . A A . 3 LYS CA 1 1 1 28 1 1 3 LYS CB C 12.315 8.081 4.291 1.00 . A A . 3 LYS CB 1 1 1 29 1 1 3 LYS CD C 10.505 9.868 4.636 1.00 . A A . 3 LYS CD 1 1 1 30 1 1 3 LYS CE C 9.077 10.291 4.234 1.00 . A A . 3 LYS CE 1 1 1 31 1 1 3 LYS CG C 11.133 8.847 3.666 1.00 . A A . 3 LYS CG 1 1 1 32 1 1 3 LYS H H 14.009 8.460 2.175 1.00 . A A . 3 LYS H 1 1 1 33 1 1 3 LYS HA H 13.444 6.307 4.105 1.00 . A A . 3 LYS HA 1 1 1 34 1 1 3 LYS HB2 H 11.932 7.563 5.172 1.00 . A A . 3 LYS HB2 1 1 1 35 1 1 3 LYS HB3 H 13.063 8.795 4.641 1.00 . A A . 3 LYS HB3 1 1 1 36 1 1 3 LYS HD2 H 10.431 9.400 5.620 1.00 . A A . 3 LYS HD2 1 1 1 37 1 1 3 LYS HD3 H 11.153 10.741 4.727 1.00 . A A . 3 LYS HD3 1 1 1 38 1 1 3 LYS HE2 H 8.500 9.384 4.029 1.00 . A A . 3 LYS HE2 1 1 1 39 1 1 3 LYS HE3 H 8.598 10.780 5.086 1.00 . A A . 3 LYS HE3 1 1 1 40 1 1 3 LYS HG2 H 11.464 9.354 2.761 1.00 . A A . 3 LYS HG2 1 1 1 41 1 1 3 LYS HG3 H 10.368 8.117 3.417 1.00 . A A . 3 LYS HG3 1 1 1 42 1 1 3 LYS HZ1 H 9.258 12.141 3.273 1.00 . A A . 3 LYS HZ1 1 1 1 43 1 1 3 LYS HZ2 H 9.595 10.855 2.291 1.00 . A A . 3 LYS HZ2 1 1 1 44 1 1 3 LYS HZ3 H 8.063 11.189 2.662 1.00 . A A . 3 LYS HZ3 1 1 1 45 1 1 3 LYS N N 14.117 7.580 2.647 1.00 . A A . 3 LYS N 1 1 1 46 1 1 3 LYS NZ N 9.011 11.191 3.053 1.00 . A A . 3 LYS NZ 1 1 1 47 1 1 3 LYS O O 11.638 6.735 1.439 1.00 . A A . 3 LYS O 1 1 1 48 1 1 4 ALA C C 9.342 4.560 3.051 1.00 . A A . 4 ALA C 1 1 1 49 1 1 4 ALA CA C 10.608 4.270 2.227 1.00 . A A . 4 ALA CA 1 1 1 50 1 1 4 ALA CB C 10.887 2.768 2.089 1.00 . A A . 4 ALA CB 1 1 1 51 1 1 4 ALA H H 12.201 4.572 3.636 1.00 . A A . 4 ALA H 1 1 1 52 1 1 4 ALA HA H 10.434 4.659 1.225 1.00 . A A . 4 ALA HA 1 1 1 53 1 1 4 ALA HB1 H 10.526 2.230 2.963 1.00 . A A . 4 ALA HB1 1 1 1 54 1 1 4 ALA HB2 H 10.350 2.369 1.232 1.00 . A A . 4 ALA HB2 1 1 1 55 1 1 4 ALA HB3 H 11.947 2.581 1.945 1.00 . A A . 4 ALA HB3 1 1 1 56 1 1 4 ALA N N 11.735 4.982 2.836 1.00 . A A . 4 ALA N 1 1 1 57 1 1 4 ALA O O 9.417 5.180 4.110 1.00 . A A . 4 ALA O 1 1 1 58 1 1 5 VAL C C 6.056 3.064 3.058 1.00 . A A . 5 VAL C 1 1 1 59 1 1 5 VAL CA C 6.860 4.361 3.098 1.00 . A A . 5 VAL CA 1 1 1 60 1 1 5 VAL CB C 6.105 5.502 2.328 1.00 . A A . 5 VAL CB 1 1 1 61 1 1 5 VAL CG1 C 6.489 5.466 0.836 1.00 . A A . 5 VAL CG1 1 1 1 62 1 1 5 VAL CG2 C 4.594 5.378 2.527 1.00 . A A . 5 VAL CG2 1 1 1 63 1 1 5 VAL H H 8.247 3.601 1.660 1.00 . A A . 5 VAL H 1 1 1 64 1 1 5 VAL HA H 6.951 4.667 4.141 1.00 . A A . 5 VAL HA 1 1 1 65 1 1 5 VAL HB H 6.444 6.455 2.734 1.00 . A A . 5 VAL HB 1 1 1 66 1 1 5 VAL HG11 H 6.126 6.355 0.352 1.00 . A A . 5 VAL HG11 1 1 1 67 1 1 5 VAL HG12 H 7.564 5.502 0.689 1.00 . A A . 5 VAL HG12 1 1 1 68 1 1 5 VAL HG13 H 6.092 4.576 0.351 1.00 . A A . 5 VAL HG13 1 1 1 69 1 1 5 VAL HG21 H 4.387 5.127 3.566 1.00 . A A . 5 VAL HG21 1 1 1 70 1 1 5 VAL HG22 H 4.097 6.306 2.276 1.00 . A A . 5 VAL HG22 1 1 1 71 1 1 5 VAL HG23 H 4.198 4.587 1.892 1.00 . A A . 5 VAL HG23 1 1 1 72 1 1 5 VAL N N 8.202 4.095 2.554 1.00 . A A . 5 VAL N 1 1 1 73 1 1 5 VAL O O 5.822 2.519 1.980 1.00 . A A . 5 VAL O 1 1 1 74 1 1 6 ALA C C 3.300 2.149 4.851 1.00 . A A . 6 ALA C 1 1 1 75 1 1 6 ALA CA C 4.606 1.531 4.334 1.00 . A A . 6 ALA CA 1 1 1 76 1 1 6 ALA CB C 5.102 0.414 5.253 1.00 . A A . 6 ALA CB 1 1 1 77 1 1 6 ALA H H 5.922 3.035 5.089 1.00 . A A . 6 ALA H 1 1 1 78 1 1 6 ALA HA H 4.415 1.094 3.355 1.00 . A A . 6 ALA HA 1 1 1 79 1 1 6 ALA HB1 H 5.987 -0.055 4.829 1.00 . A A . 6 ALA HB1 1 1 1 80 1 1 6 ALA HB2 H 5.344 0.831 6.227 1.00 . A A . 6 ALA HB2 1 1 1 81 1 1 6 ALA HB3 H 4.323 -0.339 5.374 1.00 . A A . 6 ALA HB3 1 1 1 82 1 1 6 ALA N N 5.612 2.587 4.225 1.00 . A A . 6 ALA N 1 1 1 83 1 1 6 ALA O O 3.266 2.706 5.953 1.00 . A A . 6 ALA O 1 1 1 84 1 1 7 VAL C C -0.037 1.381 4.596 1.00 . A A . 7 VAL C 1 1 1 85 1 1 7 VAL CA C 0.899 2.555 4.399 1.00 . A A . 7 VAL CA 1 1 1 86 1 1 7 VAL CB C 0.299 3.534 3.362 1.00 . A A . 7 VAL CB 1 1 1 87 1 1 7 VAL CG1 C -1.005 4.158 3.872 1.00 . A A . 7 VAL CG1 1 1 1 88 1 1 7 VAL CG2 C 1.317 4.631 3.102 1.00 . A A . 7 VAL CG2 1 1 1 89 1 1 7 VAL H H 2.365 1.598 3.152 1.00 . A A . 7 VAL H 1 1 1 90 1 1 7 VAL HA H 0.963 3.096 5.344 1.00 . A A . 7 VAL HA 1 1 1 91 1 1 7 VAL HB H 0.095 3.017 2.427 1.00 . A A . 7 VAL HB 1 1 1 92 1 1 7 VAL HG11 H -1.742 3.381 4.067 1.00 . A A . 7 VAL HG11 1 1 1 93 1 1 7 VAL HG12 H -0.823 4.717 4.789 1.00 . A A . 7 VAL HG12 1 1 1 94 1 1 7 VAL HG13 H -1.400 4.827 3.111 1.00 . A A . 7 VAL HG13 1 1 1 95 1 1 7 VAL HG21 H 2.126 4.235 2.499 1.00 . A A . 7 VAL HG21 1 1 1 96 1 1 7 VAL HG22 H 0.867 5.461 2.573 1.00 . A A . 7 VAL HG22 1 1 1 97 1 1 7 VAL HG23 H 1.694 4.957 4.065 1.00 . A A . 7 VAL HG23 1 1 1 98 1 1 7 VAL N N 2.239 2.058 4.045 1.00 . A A . 7 VAL N 1 1 1 99 1 1 7 VAL O O -0.560 0.822 3.632 1.00 . A A . 7 VAL O 1 1 1 100 1 1 8 LEU C C -2.570 0.876 6.563 1.00 . A A . 8 LEU C 1 1 1 101 1 1 8 LEU CA C -1.300 0.103 6.252 1.00 . A A . 8 LEU CA 1 1 1 102 1 1 8 LEU CB C -0.919 -0.750 7.468 1.00 . A A . 8 LEU CB 1 1 1 103 1 1 8 LEU CD1 C 1.614 -1.120 7.482 1.00 . A A . 8 LEU CD1 1 1 1 104 1 1 8 LEU CD2 C 0.006 -2.982 8.090 1.00 . A A . 8 LEU CD2 1 1 1 105 1 1 8 LEU CG C 0.230 -1.738 7.226 1.00 . A A . 8 LEU CG 1 1 1 106 1 1 8 LEU H H 0.259 1.505 6.604 1.00 . A A . 8 LEU H 1 1 1 107 1 1 8 LEU HA H -1.517 -0.565 5.424 1.00 . A A . 8 LEU HA 1 1 1 108 1 1 8 LEU HB2 H -0.680 -0.115 8.313 1.00 . A A . 8 LEU HB2 1 1 1 109 1 1 8 LEU HB3 H -1.810 -1.314 7.738 1.00 . A A . 8 LEU HB3 1 1 1 110 1 1 8 LEU HD11 H 2.391 -1.840 7.241 1.00 . A A . 8 LEU HD11 1 1 1 111 1 1 8 LEU HD12 H 1.772 -0.249 6.850 1.00 . A A . 8 LEU HD12 1 1 1 112 1 1 8 LEU HD13 H 1.707 -0.825 8.528 1.00 . A A . 8 LEU HD13 1 1 1 113 1 1 8 LEU HD21 H 0.677 -3.761 7.750 1.00 . A A . 8 LEU HD21 1 1 1 114 1 1 8 LEU HD22 H 0.186 -2.758 9.142 1.00 . A A . 8 LEU HD22 1 1 1 115 1 1 8 LEU HD23 H -1.008 -3.360 7.964 1.00 . A A . 8 LEU HD23 1 1 1 116 1 1 8 LEU HG H 0.198 -2.061 6.195 1.00 . A A . 8 LEU HG 1 1 1 117 1 1 8 LEU N N -0.251 1.028 5.862 1.00 . A A . 8 LEU N 1 1 1 118 1 1 8 LEU O O -2.560 1.833 7.340 1.00 . A A . 8 LEU O 1 1 1 119 1 1 9 LYS C C -5.944 -0.395 6.484 1.00 . A A . 9 LYS C 1 1 1 120 1 1 9 LYS CA C -5.026 0.815 6.344 1.00 . A A . 9 LYS CA 1 1 1 121 1 1 9 LYS CB C -5.538 1.848 5.324 1.00 . A A . 9 LYS CB 1 1 1 122 1 1 9 LYS CD C -4.741 4.211 4.606 1.00 . A A . 9 LYS CD 1 1 1 123 1 1 9 LYS CE C -4.107 5.467 5.228 1.00 . A A . 9 LYS CE 1 1 1 124 1 1 9 LYS CG C -5.178 3.281 5.752 1.00 . A A . 9 LYS CG 1 1 1 125 1 1 9 LYS H H -3.599 -0.386 5.370 1.00 . A A . 9 LYS H 1 1 1 126 1 1 9 LYS HA H -4.999 1.246 7.337 1.00 . A A . 9 LYS HA 1 1 1 127 1 1 9 LYS HB2 H -5.132 1.621 4.336 1.00 . A A . 9 LYS HB2 1 1 1 128 1 1 9 LYS HB3 H -6.623 1.778 5.265 1.00 . A A . 9 LYS HB3 1 1 1 129 1 1 9 LYS HD2 H -4.010 3.696 3.980 1.00 . A A . 9 LYS HD2 1 1 1 130 1 1 9 LYS HD3 H -5.602 4.480 3.991 1.00 . A A . 9 LYS HD3 1 1 1 131 1 1 9 LYS HE2 H -4.880 6.029 5.758 1.00 . A A . 9 LYS HE2 1 1 1 132 1 1 9 LYS HE3 H -3.358 5.148 5.958 1.00 . A A . 9 LYS HE3 1 1 1 133 1 1 9 LYS HG2 H -6.044 3.703 6.254 1.00 . A A . 9 LYS HG2 1 1 1 134 1 1 9 LYS HG3 H -4.386 3.248 6.493 1.00 . A A . 9 LYS HG3 1 1 1 135 1 1 9 LYS HZ1 H -2.737 5.852 3.708 1.00 . A A . 9 LYS HZ1 1 1 1 136 1 1 9 LYS HZ2 H -4.090 6.739 3.569 1.00 . A A . 9 LYS HZ2 1 1 1 137 1 1 9 LYS HZ3 H -2.948 7.097 4.715 1.00 . A A . 9 LYS HZ3 1 1 1 138 1 1 9 LYS N N -3.678 0.398 6.007 1.00 . A A . 9 LYS N 1 1 1 139 1 1 9 LYS NZ N -3.442 6.346 4.239 1.00 . A A . 9 LYS NZ 1 1 1 140 1 1 9 LYS O O -5.926 -1.324 5.677 1.00 . A A . 9 LYS O 1 1 1 141 1 1 10 GLY C C -9.076 -0.592 7.601 1.00 . A A . 10 GLY C 1 1 1 142 1 1 10 GLY CA C -7.773 -1.318 7.849 1.00 . A A . 10 GLY CA 1 1 1 143 1 1 10 GLY H H -6.611 0.405 8.211 1.00 . A A . 10 GLY H 1 1 1 144 1 1 10 GLY HA2 H -7.731 -2.197 7.206 1.00 . A A . 10 GLY HA2 1 1 1 145 1 1 10 GLY HA3 H -7.741 -1.633 8.893 1.00 . A A . 10 GLY HA3 1 1 1 146 1 1 10 GLY N N -6.699 -0.382 7.580 1.00 . A A . 10 GLY N 1 1 1 147 1 1 10 GLY O O -9.513 -0.426 6.463 1.00 . A A . 10 GLY O 1 1 1 148 1 1 11 ASP C C -10.989 1.536 9.769 1.00 . A A . 11 ASP C 1 1 1 149 1 1 11 ASP CA C -11.005 0.370 8.777 1.00 . A A . 11 ASP CA 1 1 1 150 1 1 11 ASP CB C -11.877 -0.810 9.249 1.00 . A A . 11 ASP CB 1 1 1 151 1 1 11 ASP CG C -11.933 -1.958 8.223 1.00 . A A . 11 ASP CG 1 1 1 152 1 1 11 ASP H H -9.166 -0.166 9.566 1.00 . A A . 11 ASP H 1 1 1 153 1 1 11 ASP HA H -11.353 0.715 7.802 1.00 . A A . 11 ASP HA 1 1 1 154 1 1 11 ASP HB2 H -11.489 -1.196 10.194 1.00 . A A . 11 ASP HB2 1 1 1 155 1 1 11 ASP HB3 H -12.882 -0.437 9.433 1.00 . A A . 11 ASP HB3 1 1 1 156 1 1 11 ASP N N -9.652 -0.116 8.691 1.00 . A A . 11 ASP N 1 1 1 157 1 1 11 ASP O O -10.541 1.389 10.908 1.00 . A A . 11 ASP O 1 1 1 158 1 1 11 ASP OD1 O -10.978 -2.761 8.123 1.00 . A A . 11 ASP OD1 1 1 1 159 1 1 11 ASP OD2 O -12.903 -1.997 7.439 1.00 . A A . 11 ASP OD2 1 1 1 160 1 1 12 GLY C C -10.299 4.280 10.904 1.00 . A A . 12 GLY C 1 1 1 161 1 1 12 GLY CA C -11.476 4.004 9.964 1.00 . A A . 12 GLY CA 1 1 1 162 1 1 12 GLY H H -11.576 2.726 8.297 1.00 . A A . 12 GLY H 1 1 1 163 1 1 12 GLY HA2 H -11.500 4.794 9.212 1.00 . A A . 12 GLY HA2 1 1 1 164 1 1 12 GLY HA3 H -12.422 4.055 10.498 1.00 . A A . 12 GLY HA3 1 1 1 165 1 1 12 GLY N N -11.382 2.714 9.280 1.00 . A A . 12 GLY N 1 1 1 166 1 1 12 GLY O O -9.229 4.684 10.441 1.00 . A A . 12 GLY O 1 1 1 167 1 1 13 PRO C C -8.229 3.421 13.130 1.00 . A A . 13 PRO C 1 1 1 168 1 1 13 PRO CA C -9.457 4.339 13.222 1.00 . A A . 13 PRO CA 1 1 1 169 1 1 13 PRO CB C -10.174 4.230 14.573 1.00 . A A . 13 PRO CB 1 1 1 170 1 1 13 PRO CD C -11.680 3.524 12.841 1.00 . A A . 13 PRO CD 1 1 1 171 1 1 13 PRO CG C -11.328 3.266 14.305 1.00 . A A . 13 PRO CG 1 1 1 172 1 1 13 PRO HA H -9.108 5.365 13.099 1.00 . A A . 13 PRO HA 1 1 1 173 1 1 13 PRO HB2 H -9.517 3.861 15.364 1.00 . A A . 13 PRO HB2 1 1 1 174 1 1 13 PRO HB3 H -10.577 5.206 14.847 1.00 . A A . 13 PRO HB3 1 1 1 175 1 1 13 PRO HD2 H -12.000 2.592 12.380 1.00 . A A . 13 PRO HD2 1 1 1 176 1 1 13 PRO HD3 H -12.480 4.253 12.729 1.00 . A A . 13 PRO HD3 1 1 1 177 1 1 13 PRO HG2 H -10.975 2.239 14.416 1.00 . A A . 13 PRO HG2 1 1 1 178 1 1 13 PRO HG3 H -12.176 3.453 14.964 1.00 . A A . 13 PRO HG3 1 1 1 179 1 1 13 PRO N N -10.476 4.060 12.221 1.00 . A A . 13 PRO N 1 1 1 180 1 1 13 PRO O O -7.223 3.758 13.751 1.00 . A A . 13 PRO O 1 1 1 181 1 1 14 VAL C C -6.185 1.816 11.046 1.00 . A A . 14 VAL C 1 1 1 182 1 1 14 VAL CA C -7.109 1.411 12.206 1.00 . A A . 14 VAL CA 1 1 1 183 1 1 14 VAL CB C -7.515 -0.081 12.070 1.00 . A A . 14 VAL CB 1 1 1 184 1 1 14 VAL CG1 C -6.286 -0.976 12.267 1.00 . A A . 14 VAL CG1 1 1 1 185 1 1 14 VAL CG2 C -8.576 -0.504 13.102 1.00 . A A . 14 VAL CG2 1 1 1 186 1 1 14 VAL H H -9.132 2.058 11.891 1.00 . A A . 14 VAL H 1 1 1 187 1 1 14 VAL HA H -6.539 1.476 13.127 1.00 . A A . 14 VAL HA 1 1 1 188 1 1 14 VAL HB H -7.902 -0.291 11.066 1.00 . A A . 14 VAL HB 1 1 1 189 1 1 14 VAL HG11 H -6.563 -2.004 12.039 1.00 . A A . 14 VAL HG11 1 1 1 190 1 1 14 VAL HG12 H -5.478 -0.679 11.601 1.00 . A A . 14 VAL HG12 1 1 1 191 1 1 14 VAL HG13 H -5.930 -0.913 13.297 1.00 . A A . 14 VAL HG13 1 1 1 192 1 1 14 VAL HG21 H -8.784 -1.570 13.005 1.00 . A A . 14 VAL HG21 1 1 1 193 1 1 14 VAL HG22 H -8.218 -0.301 14.112 1.00 . A A . 14 VAL HG22 1 1 1 194 1 1 14 VAL HG23 H -9.507 0.039 12.941 1.00 . A A . 14 VAL HG23 1 1 1 195 1 1 14 VAL N N -8.259 2.322 12.354 1.00 . A A . 14 VAL N 1 1 1 196 1 1 14 VAL O O -6.562 1.734 9.872 1.00 . A A . 14 VAL O 1 1 1 197 1 1 15 GLN C C -2.537 1.846 10.965 1.00 . A A . 15 GLN C 1 1 1 198 1 1 15 GLN CA C -3.850 2.366 10.401 1.00 . A A . 15 GLN CA 1 1 1 199 1 1 15 GLN CB C -3.533 3.818 9.982 1.00 . A A . 15 GLN CB 1 1 1 200 1 1 15 GLN CD C -5.067 5.539 10.928 1.00 . A A . 15 GLN CD 1 1 1 201 1 1 15 GLN CG C -4.689 4.750 9.677 1.00 . A A . 15 GLN CG 1 1 1 202 1 1 15 GLN H H -4.690 2.161 12.361 1.00 . A A . 15 GLN H 1 1 1 203 1 1 15 GLN HA H -4.072 1.784 9.507 1.00 . A A . 15 GLN HA 1 1 1 204 1 1 15 GLN HB2 H -2.893 4.278 10.737 1.00 . A A . 15 GLN HB2 1 1 1 205 1 1 15 GLN HB3 H -2.936 3.771 9.073 1.00 . A A . 15 GLN HB3 1 1 1 206 1 1 15 GLN HE21 H -6.934 4.750 11.017 1.00 . A A . 15 GLN HE21 1 1 1 207 1 1 15 GLN HE22 H -6.371 5.595 12.432 1.00 . A A . 15 GLN HE22 1 1 1 208 1 1 15 GLN HG2 H -4.351 5.440 8.908 1.00 . A A . 15 GLN HG2 1 1 1 209 1 1 15 GLN HG3 H -5.509 4.156 9.285 1.00 . A A . 15 GLN HG3 1 1 1 210 1 1 15 GLN N N -4.944 2.200 11.372 1.00 . A A . 15 GLN N 1 1 1 211 1 1 15 GLN NE2 N -6.248 5.340 11.465 1.00 . A A . 15 GLN NE2 1 1 1 212 1 1 15 GLN O O -2.371 1.650 12.167 1.00 . A A . 15 GLN O 1 1 1 213 1 1 15 GLN OE1 O -4.255 6.272 11.490 1.00 . A A . 15 GLN OE1 1 1 1 214 1 1 16 GLY C C 0.776 2.288 9.510 1.00 . A A . 16 GLY C 1 1 1 215 1 1 16 GLY CA C -0.164 1.539 10.427 1.00 . A A . 16 GLY CA 1 1 1 216 1 1 16 GLY H H -1.804 2.031 9.116 1.00 . A A . 16 GLY H 1 1 1 217 1 1 16 GLY HA2 H 0.013 1.863 11.446 1.00 . A A . 16 GLY HA2 1 1 1 218 1 1 16 GLY HA3 H 0.066 0.477 10.357 1.00 . A A . 16 GLY HA3 1 1 1 219 1 1 16 GLY N N -1.559 1.770 10.072 1.00 . A A . 16 GLY N 1 1 1 220 1 1 16 GLY O O 0.894 1.947 8.340 1.00 . A A . 16 GLY O 1 1 1 221 1 1 17 ILE C C 3.871 3.475 9.833 1.00 . A A . 17 ILE C 1 1 1 222 1 1 17 ILE CA C 2.538 3.975 9.299 1.00 . A A . 17 ILE CA 1 1 1 223 1 1 17 ILE CB C 2.379 5.504 9.404 1.00 . A A . 17 ILE CB 1 1 1 224 1 1 17 ILE CD1 C 4.779 6.489 9.980 1.00 . A A . 17 ILE CD1 1 1 1 225 1 1 17 ILE CG1 C 3.646 6.260 8.967 1.00 . A A . 17 ILE CG1 1 1 1 226 1 1 17 ILE CG2 C 1.855 6.021 10.760 1.00 . A A . 17 ILE CG2 1 1 1 227 1 1 17 ILE H H 1.374 3.577 10.989 1.00 . A A . 17 ILE H 1 1 1 228 1 1 17 ILE HA H 2.505 3.708 8.242 1.00 . A A . 17 ILE HA 1 1 1 229 1 1 17 ILE HB H 1.610 5.765 8.674 1.00 . A A . 17 ILE HB 1 1 1 230 1 1 17 ILE HD11 H 5.391 7.308 9.612 1.00 . A A . 17 ILE HD11 1 1 1 231 1 1 17 ILE HD12 H 4.394 6.780 10.956 1.00 . A A . 17 ILE HD12 1 1 1 232 1 1 17 ILE HD13 H 5.408 5.608 10.081 1.00 . A A . 17 ILE HD13 1 1 1 233 1 1 17 ILE HG12 H 4.053 5.819 8.055 1.00 . A A . 17 ILE HG12 1 1 1 234 1 1 17 ILE HG13 H 3.290 7.236 8.713 1.00 . A A . 17 ILE HG13 1 1 1 235 1 1 17 ILE HG21 H 0.832 5.684 10.925 1.00 . A A . 17 ILE HG21 1 1 1 236 1 1 17 ILE HG22 H 2.485 5.658 11.569 1.00 . A A . 17 ILE HG22 1 1 1 237 1 1 17 ILE HG23 H 1.855 7.111 10.766 1.00 . A A . 17 ILE HG23 1 1 1 238 1 1 17 ILE N N 1.456 3.317 10.013 1.00 . A A . 17 ILE N 1 1 1 239 1 1 17 ILE O O 4.073 3.426 11.041 1.00 . A A . 17 ILE O 1 1 1 240 1 1 18 ILE C C 7.055 3.533 8.051 1.00 . A A . 18 ILE C 1 1 1 241 1 1 18 ILE CA C 6.197 2.886 9.155 1.00 . A A . 18 ILE CA 1 1 1 242 1 1 18 ILE CB C 6.451 1.361 9.191 1.00 . A A . 18 ILE CB 1 1 1 243 1 1 18 ILE CD1 C 6.218 0.935 11.744 1.00 . A A . 18 ILE CD1 1 1 1 244 1 1 18 ILE CG1 C 5.730 0.610 10.328 1.00 . A A . 18 ILE CG1 1 1 1 245 1 1 18 ILE CG2 C 7.954 1.047 9.240 1.00 . A A . 18 ILE CG2 1 1 1 246 1 1 18 ILE H H 4.477 3.158 7.943 1.00 . A A . 18 ILE H 1 1 1 247 1 1 18 ILE HA H 6.495 3.301 10.117 1.00 . A A . 18 ILE HA 1 1 1 248 1 1 18 ILE HB H 6.061 0.946 8.268 1.00 . A A . 18 ILE HB 1 1 1 249 1 1 18 ILE HD11 H 7.271 0.683 11.849 1.00 . A A . 18 ILE HD11 1 1 1 250 1 1 18 ILE HD12 H 6.075 1.990 11.963 1.00 . A A . 18 ILE HD12 1 1 1 251 1 1 18 ILE HD13 H 5.652 0.348 12.467 1.00 . A A . 18 ILE HD13 1 1 1 252 1 1 18 ILE HG12 H 4.660 0.803 10.265 1.00 . A A . 18 ILE HG12 1 1 1 253 1 1 18 ILE HG13 H 5.872 -0.458 10.161 1.00 . A A . 18 ILE HG13 1 1 1 254 1 1 18 ILE HG21 H 8.110 -0.025 9.367 1.00 . A A . 18 ILE HG21 1 1 1 255 1 1 18 ILE HG22 H 8.442 1.349 8.316 1.00 . A A . 18 ILE HG22 1 1 1 256 1 1 18 ILE HG23 H 8.419 1.587 10.065 1.00 . A A . 18 ILE HG23 1 1 1 257 1 1 18 ILE N N 4.778 3.162 8.910 1.00 . A A . 18 ILE N 1 1 1 258 1 1 18 ILE O O 6.872 3.247 6.866 1.00 . A A . 18 ILE O 1 1 1 259 1 1 19 ASN C C 10.339 3.921 7.714 1.00 . A A . 19 ASN C 1 1 1 260 1 1 19 ASN CA C 9.115 4.856 7.604 1.00 . A A . 19 ASN CA 1 1 1 261 1 1 19 ASN CB C 9.582 6.261 8.027 1.00 . A A . 19 ASN CB 1 1 1 262 1 1 19 ASN CG C 8.467 7.287 8.120 1.00 . A A . 19 ASN CG 1 1 1 263 1 1 19 ASN H H 8.038 4.609 9.434 1.00 . A A . 19 ASN H 1 1 1 264 1 1 19 ASN HA H 8.781 4.898 6.567 1.00 . A A . 19 ASN HA 1 1 1 265 1 1 19 ASN HB2 H 10.079 6.196 8.997 1.00 . A A . 19 ASN HB2 1 1 1 266 1 1 19 ASN HB3 H 10.314 6.622 7.304 1.00 . A A . 19 ASN HB3 1 1 1 267 1 1 19 ASN HD21 H 8.264 6.938 10.097 1.00 . A A . 19 ASN HD21 1 1 1 268 1 1 19 ASN HD22 H 7.165 8.121 9.385 1.00 . A A . 19 ASN HD22 1 1 1 269 1 1 19 ASN N N 8.014 4.369 8.452 1.00 . A A . 19 ASN N 1 1 1 270 1 1 19 ASN ND2 N 7.947 7.493 9.317 1.00 . A A . 19 ASN ND2 1 1 1 271 1 1 19 ASN O O 10.695 3.495 8.813 1.00 . A A . 19 ASN O 1 1 1 272 1 1 19 ASN OD1 O 8.080 7.917 7.143 1.00 . A A . 19 ASN OD1 1 1 1 273 1 1 20 PHE C C 13.446 3.881 6.125 1.00 . A A . 20 PHE C 1 1 1 274 1 1 20 PHE CA C 12.306 2.937 6.552 1.00 . A A . 20 PHE CA 1 1 1 275 1 1 20 PHE CB C 12.158 1.782 5.546 1.00 . A A . 20 PHE CB 1 1 1 276 1 1 20 PHE CD1 C 9.833 0.784 5.788 1.00 . A A . 20 PHE CD1 1 1 1 277 1 1 20 PHE CD2 C 11.756 -0.557 6.440 1.00 . A A . 20 PHE CD2 1 1 1 278 1 1 20 PHE CE1 C 8.979 -0.274 6.147 1.00 . A A . 20 PHE CE1 1 1 1 279 1 1 20 PHE CE2 C 10.902 -1.616 6.793 1.00 . A A . 20 PHE CE2 1 1 1 280 1 1 20 PHE CG C 11.226 0.651 5.944 1.00 . A A . 20 PHE CG 1 1 1 281 1 1 20 PHE CZ C 9.511 -1.475 6.646 1.00 . A A . 20 PHE CZ 1 1 1 282 1 1 20 PHE H H 10.675 4.051 5.733 1.00 . A A . 20 PHE H 1 1 1 283 1 1 20 PHE HA H 12.555 2.519 7.530 1.00 . A A . 20 PHE HA 1 1 1 284 1 1 20 PHE HB2 H 11.825 2.196 4.604 1.00 . A A . 20 PHE HB2 1 1 1 285 1 1 20 PHE HB3 H 13.137 1.363 5.342 1.00 . A A . 20 PHE HB3 1 1 1 286 1 1 20 PHE HD1 H 9.411 1.702 5.405 1.00 . A A . 20 PHE HD1 1 1 1 287 1 1 20 PHE HD2 H 12.822 -0.674 6.563 1.00 . A A . 20 PHE HD2 1 1 1 288 1 1 20 PHE HE1 H 7.911 -0.156 6.050 1.00 . A A . 20 PHE HE1 1 1 1 289 1 1 20 PHE HE2 H 11.314 -2.530 7.197 1.00 . A A . 20 PHE HE2 1 1 1 290 1 1 20 PHE HZ H 8.852 -2.285 6.925 1.00 . A A . 20 PHE HZ 1 1 1 291 1 1 20 PHE N N 11.037 3.679 6.600 1.00 . A A . 20 PHE N 1 1 1 292 1 1 20 PHE O O 13.553 4.186 4.940 1.00 . A A . 20 PHE O 1 1 1 293 1 1 21 GLU C C 16.667 4.439 6.439 1.00 . A A . 21 GLU C 1 1 1 294 1 1 21 GLU CA C 15.423 5.244 6.831 1.00 . A A . 21 GLU CA 1 1 1 295 1 1 21 GLU CB C 15.633 6.138 8.074 1.00 . A A . 21 GLU CB 1 1 1 296 1 1 21 GLU CD C 17.890 7.200 7.511 1.00 . A A . 21 GLU CD 1 1 1 297 1 1 21 GLU CG C 17.055 6.487 8.560 1.00 . A A . 21 GLU CG 1 1 1 298 1 1 21 GLU H H 14.136 4.055 8.023 1.00 . A A . 21 GLU H 1 1 1 299 1 1 21 GLU HA H 15.192 5.912 6.000 1.00 . A A . 21 GLU HA 1 1 1 300 1 1 21 GLU HB2 H 15.096 7.068 7.892 1.00 . A A . 21 GLU HB2 1 1 1 301 1 1 21 GLU HB3 H 15.145 5.655 8.914 1.00 . A A . 21 GLU HB3 1 1 1 302 1 1 21 GLU HG2 H 16.972 7.140 9.430 1.00 . A A . 21 GLU HG2 1 1 1 303 1 1 21 GLU HG3 H 17.577 5.589 8.888 1.00 . A A . 21 GLU HG3 1 1 1 304 1 1 21 GLU N N 14.269 4.360 7.063 1.00 . A A . 21 GLU N 1 1 1 305 1 1 21 GLU O O 17.272 3.731 7.252 1.00 . A A . 21 GLU O 1 1 1 306 1 1 21 GLU OE1 O 17.537 8.340 7.147 1.00 . A A . 21 GLU OE1 1 1 1 307 1 1 21 GLU OE2 O 18.872 6.606 7.007 1.00 . A A . 21 GLU OE2 1 1 1 308 1 1 22 GLN C C 19.225 4.942 4.032 1.00 . A A . 22 GLN C 1 1 1 309 1 1 22 GLN CA C 18.231 3.919 4.608 1.00 . A A . 22 GLN CA 1 1 1 310 1 1 22 GLN CB C 17.716 2.903 3.589 1.00 . A A . 22 GLN CB 1 1 1 311 1 1 22 GLN CD C 19.974 1.713 3.284 1.00 . A A . 22 GLN CD 1 1 1 312 1 1 22 GLN CG C 18.742 2.308 2.618 1.00 . A A . 22 GLN CG 1 1 1 313 1 1 22 GLN H H 16.503 5.135 4.540 1.00 . A A . 22 GLN H 1 1 1 314 1 1 22 GLN HA H 18.726 3.354 5.398 1.00 . A A . 22 GLN HA 1 1 1 315 1 1 22 GLN HB2 H 17.274 2.093 4.163 1.00 . A A . 22 GLN HB2 1 1 1 316 1 1 22 GLN HB3 H 16.931 3.371 3.003 1.00 . A A . 22 GLN HB3 1 1 1 317 1 1 22 GLN HE21 H 20.612 0.918 1.554 1.00 . A A . 22 GLN HE21 1 1 1 318 1 1 22 GLN HE22 H 21.778 1.003 2.874 1.00 . A A . 22 GLN HE22 1 1 1 319 1 1 22 GLN HG2 H 18.262 1.532 2.025 1.00 . A A . 22 GLN HG2 1 1 1 320 1 1 22 GLN HG3 H 19.070 3.086 1.929 1.00 . A A . 22 GLN HG3 1 1 1 321 1 1 22 GLN N N 17.072 4.584 5.179 1.00 . A A . 22 GLN N 1 1 1 322 1 1 22 GLN NE2 N 20.822 1.090 2.516 1.00 . A A . 22 GLN NE2 1 1 1 323 1 1 22 GLN O O 18.837 5.944 3.431 1.00 . A A . 22 GLN O 1 1 1 324 1 1 22 GLN OE1 O 20.239 1.867 4.464 1.00 . A A . 22 GLN OE1 1 1 1 325 1 1 23 LYS C C 22.271 5.561 2.594 1.00 . A A . 23 LYS C 1 1 1 326 1 1 23 LYS CA C 21.593 5.696 3.972 1.00 . A A . 23 LYS CA 1 1 1 327 1 1 23 LYS CB C 22.570 5.784 5.164 1.00 . A A . 23 LYS CB 1 1 1 328 1 1 23 LYS CD C 22.159 3.631 6.656 1.00 . A A . 23 LYS CD 1 1 1 329 1 1 23 LYS CE C 20.993 4.378 7.336 1.00 . A A . 23 LYS CE 1 1 1 330 1 1 23 LYS CG C 23.109 4.474 5.776 1.00 . A A . 23 LYS CG 1 1 1 331 1 1 23 LYS H H 20.789 3.818 4.636 1.00 . A A . 23 LYS H 1 1 1 332 1 1 23 LYS HA H 21.127 6.676 3.917 1.00 . A A . 23 LYS HA 1 1 1 333 1 1 23 LYS HB2 H 23.429 6.371 4.835 1.00 . A A . 23 LYS HB2 1 1 1 334 1 1 23 LYS HB3 H 22.095 6.367 5.954 1.00 . A A . 23 LYS HB3 1 1 1 335 1 1 23 LYS HD2 H 21.755 2.846 6.026 1.00 . A A . 23 LYS HD2 1 1 1 336 1 1 23 LYS HD3 H 22.754 3.126 7.419 1.00 . A A . 23 LYS HD3 1 1 1 337 1 1 23 LYS HE2 H 21.372 5.068 8.093 1.00 . A A . 23 LYS HE2 1 1 1 338 1 1 23 LYS HE3 H 20.471 4.983 6.590 1.00 . A A . 23 LYS HE3 1 1 1 339 1 1 23 LYS HG2 H 23.490 3.842 4.971 1.00 . A A . 23 LYS HG2 1 1 1 340 1 1 23 LYS HG3 H 23.961 4.747 6.397 1.00 . A A . 23 LYS HG3 1 1 1 341 1 1 23 LYS HZ1 H 19.074 3.842 7.911 1.00 . A A . 23 LYS HZ1 1 1 1 342 1 1 23 LYS HZ2 H 19.978 2.573 7.402 1.00 . A A . 23 LYS HZ2 1 1 1 343 1 1 23 LYS HZ3 H 20.252 3.207 8.884 1.00 . A A . 23 LYS HZ3 1 1 1 344 1 1 23 LYS N N 20.527 4.718 4.240 1.00 . A A . 23 LYS N 1 1 1 345 1 1 23 LYS NZ N 20.010 3.442 7.933 1.00 . A A . 23 LYS NZ 1 1 1 346 1 1 23 LYS O O 22.705 6.578 2.055 1.00 . A A . 23 LYS O 1 1 1 347 1 1 24 GLU C C 21.565 3.230 -0.044 1.00 . A A . 24 GLU C 1 1 1 348 1 1 24 GLU CA C 22.659 4.110 0.613 1.00 . A A . 24 GLU CA 1 1 1 349 1 1 24 GLU CB C 24.136 3.679 0.417 1.00 . A A . 24 GLU CB 1 1 1 350 1 1 24 GLU CD C 24.003 1.707 1.914 1.00 . A A . 24 GLU CD 1 1 1 351 1 1 24 GLU CG C 24.847 2.881 1.509 1.00 . A A . 24 GLU CG 1 1 1 352 1 1 24 GLU H H 22.094 3.546 2.586 1.00 . A A . 24 GLU H 1 1 1 353 1 1 24 GLU HA H 22.573 5.059 0.081 1.00 . A A . 24 GLU HA 1 1 1 354 1 1 24 GLU HB2 H 24.234 3.162 -0.538 1.00 . A A . 24 GLU HB2 1 1 1 355 1 1 24 GLU HB3 H 24.721 4.583 0.362 1.00 . A A . 24 GLU HB3 1 1 1 356 1 1 24 GLU HG2 H 25.810 2.532 1.134 1.00 . A A . 24 GLU HG2 1 1 1 357 1 1 24 GLU HG3 H 25.023 3.525 2.373 1.00 . A A . 24 GLU HG3 1 1 1 358 1 1 24 GLU N N 22.310 4.359 2.018 1.00 . A A . 24 GLU N 1 1 1 359 1 1 24 GLU O O 20.477 3.743 -0.284 1.00 . A A . 24 GLU O 1 1 1 360 1 1 24 GLU OE1 O 23.812 0.799 1.077 1.00 . A A . 24 GLU OE1 1 1 1 361 1 1 24 GLU OE2 O 23.385 1.807 2.994 1.00 . A A . 24 GLU OE2 1 1 1 362 1 1 25 SER C C 20.825 -0.421 -0.715 1.00 . A A . 25 SER C 1 1 1 363 1 1 25 SER CA C 20.755 1.092 -1.008 1.00 . A A . 25 SER CA 1 1 1 364 1 1 25 SER CB C 20.806 1.327 -2.524 1.00 . A A . 25 SER CB 1 1 1 365 1 1 25 SER H H 22.666 1.523 -0.080 1.00 . A A . 25 SER H 1 1 1 366 1 1 25 SER HA H 19.763 1.405 -0.678 1.00 . A A . 25 SER HA 1 1 1 367 1 1 25 SER HB2 H 19.981 0.785 -2.992 1.00 . A A . 25 SER HB2 1 1 1 368 1 1 25 SER HB3 H 20.669 2.391 -2.721 1.00 . A A . 25 SER HB3 1 1 1 369 1 1 25 SER HG H 22.038 1.177 -4.018 1.00 . A A . 25 SER HG 1 1 1 370 1 1 25 SER N N 21.769 1.941 -0.335 1.00 . A A . 25 SER N 1 1 1 371 1 1 25 SER O O 19.894 -1.149 -1.069 1.00 . A A . 25 SER O 1 1 1 372 1 1 25 SER OG O 22.033 0.896 -3.097 1.00 . A A . 25 SER OG 1 1 1 373 1 1 26 ASN C C 22.456 -2.428 1.857 1.00 . A A . 26 ASN C 1 1 1 374 1 1 26 ASN CA C 22.072 -2.301 0.359 1.00 . A A . 26 ASN CA 1 1 1 375 1 1 26 ASN CB C 23.127 -2.969 -0.543 1.00 . A A . 26 ASN CB 1 1 1 376 1 1 26 ASN CG C 22.657 -3.183 -1.984 1.00 . A A . 26 ASN CG 1 1 1 377 1 1 26 ASN H H 22.633 -0.254 0.189 1.00 . A A . 26 ASN H 1 1 1 378 1 1 26 ASN HA H 21.136 -2.844 0.229 1.00 . A A . 26 ASN HA 1 1 1 379 1 1 26 ASN HB2 H 24.036 -2.367 -0.546 1.00 . A A . 26 ASN HB2 1 1 1 380 1 1 26 ASN HB3 H 23.371 -3.947 -0.128 1.00 . A A . 26 ASN HB3 1 1 1 381 1 1 26 ASN HD21 H 22.787 -1.216 -2.468 1.00 . A A . 26 ASN HD21 1 1 1 382 1 1 26 ASN HD22 H 22.300 -2.321 -3.742 1.00 . A A . 26 ASN HD22 1 1 1 383 1 1 26 ASN N N 21.891 -0.902 -0.064 1.00 . A A . 26 ASN N 1 1 1 384 1 1 26 ASN ND2 N 22.613 -2.150 -2.806 1.00 . A A . 26 ASN ND2 1 1 1 385 1 1 26 ASN O O 22.353 -3.505 2.438 1.00 . A A . 26 ASN O 1 1 1 386 1 1 26 ASN OD1 O 22.327 -4.285 -2.398 1.00 . A A . 26 ASN OD1 1 1 1 387 1 1 27 GLY C C 21.953 -1.257 4.865 1.00 . A A . 27 GLY C 1 1 1 388 1 1 27 GLY CA C 23.181 -1.192 3.933 1.00 . A A . 27 GLY CA 1 1 1 389 1 1 27 GLY H H 22.999 -0.493 1.950 1.00 . A A . 27 GLY H 1 1 1 390 1 1 27 GLY HA2 H 23.859 -1.996 4.218 1.00 . A A . 27 GLY HA2 1 1 1 391 1 1 27 GLY HA3 H 23.680 -0.224 4.062 1.00 . A A . 27 GLY HA3 1 1 1 392 1 1 27 GLY N N 22.854 -1.328 2.509 1.00 . A A . 27 GLY N 1 1 1 393 1 1 27 GLY O O 20.821 -1.347 4.391 1.00 . A A . 27 GLY O 1 1 1 394 1 1 28 PRO C C 20.178 -0.344 7.419 1.00 . A A . 28 PRO C 1 1 1 395 1 1 28 PRO CA C 21.095 -1.548 7.169 1.00 . A A . 28 PRO CA 1 1 1 396 1 1 28 PRO CB C 21.855 -1.995 8.413 1.00 . A A . 28 PRO CB 1 1 1 397 1 1 28 PRO CD C 23.418 -1.060 6.885 1.00 . A A . 28 PRO CD 1 1 1 398 1 1 28 PRO CG C 23.092 -1.098 8.383 1.00 . A A . 28 PRO CG 1 1 1 399 1 1 28 PRO HA H 20.483 -2.378 6.810 1.00 . A A . 28 PRO HA 1 1 1 400 1 1 28 PRO HB2 H 21.264 -1.920 9.326 1.00 . A A . 28 PRO HB2 1 1 1 401 1 1 28 PRO HB3 H 22.178 -3.021 8.260 1.00 . A A . 28 PRO HB3 1 1 1 402 1 1 28 PRO HD2 H 23.864 -0.101 6.617 1.00 . A A . 28 PRO HD2 1 1 1 403 1 1 28 PRO HD3 H 24.096 -1.877 6.635 1.00 . A A . 28 PRO HD3 1 1 1 404 1 1 28 PRO HG2 H 22.836 -0.098 8.739 1.00 . A A . 28 PRO HG2 1 1 1 405 1 1 28 PRO HG3 H 23.912 -1.519 8.965 1.00 . A A . 28 PRO HG3 1 1 1 406 1 1 28 PRO N N 22.148 -1.255 6.198 1.00 . A A . 28 PRO N 1 1 1 407 1 1 28 PRO O O 20.576 0.803 7.223 1.00 . A A . 28 PRO O 1 1 1 408 1 1 29 VAL C C 17.385 0.690 9.346 1.00 . A A . 29 VAL C 1 1 1 409 1 1 29 VAL CA C 17.860 0.386 7.922 1.00 . A A . 29 VAL CA 1 1 1 410 1 1 29 VAL CB C 16.655 -0.130 7.103 1.00 . A A . 29 VAL CB 1 1 1 411 1 1 29 VAL CG1 C 15.614 0.958 6.828 1.00 . A A . 29 VAL CG1 1 1 1 412 1 1 29 VAL CG2 C 17.051 -0.738 5.742 1.00 . A A . 29 VAL CG2 1 1 1 413 1 1 29 VAL H H 18.746 -1.556 8.196 1.00 . A A . 29 VAL H 1 1 1 414 1 1 29 VAL HA H 18.206 1.310 7.458 1.00 . A A . 29 VAL HA 1 1 1 415 1 1 29 VAL HB H 16.162 -0.899 7.690 1.00 . A A . 29 VAL HB 1 1 1 416 1 1 29 VAL HG11 H 15.282 1.429 7.750 1.00 . A A . 29 VAL HG11 1 1 1 417 1 1 29 VAL HG12 H 16.016 1.710 6.152 1.00 . A A . 29 VAL HG12 1 1 1 418 1 1 29 VAL HG13 H 14.756 0.487 6.361 1.00 . A A . 29 VAL HG13 1 1 1 419 1 1 29 VAL HG21 H 17.660 -1.629 5.889 1.00 . A A . 29 VAL HG21 1 1 1 420 1 1 29 VAL HG22 H 16.159 -1.033 5.189 1.00 . A A . 29 VAL HG22 1 1 1 421 1 1 29 VAL HG23 H 17.616 -0.014 5.155 1.00 . A A . 29 VAL HG23 1 1 1 422 1 1 29 VAL N N 18.955 -0.600 7.893 1.00 . A A . 29 VAL N 1 1 1 423 1 1 29 VAL O O 17.169 -0.216 10.146 1.00 . A A . 29 VAL O 1 1 1 424 1 1 30 LYS C C 15.004 2.603 10.589 1.00 . A A . 30 LYS C 1 1 1 425 1 1 30 LYS CA C 16.507 2.446 10.870 1.00 . A A . 30 LYS CA 1 1 1 426 1 1 30 LYS CB C 17.153 3.784 11.262 1.00 . A A . 30 LYS CB 1 1 1 427 1 1 30 LYS CD C 17.778 5.429 13.079 1.00 . A A . 30 LYS CD 1 1 1 428 1 1 30 LYS CE C 18.571 5.392 14.393 1.00 . A A . 30 LYS CE 1 1 1 429 1 1 30 LYS CG C 17.100 4.080 12.765 1.00 . A A . 30 LYS CG 1 1 1 430 1 1 30 LYS H H 17.237 2.645 8.880 1.00 . A A . 30 LYS H 1 1 1 431 1 1 30 LYS HA H 16.651 1.721 11.680 1.00 . A A . 30 LYS HA 1 1 1 432 1 1 30 LYS HB2 H 18.199 3.768 10.972 1.00 . A A . 30 LYS HB2 1 1 1 433 1 1 30 LYS HB3 H 16.681 4.586 10.706 1.00 . A A . 30 LYS HB3 1 1 1 434 1 1 30 LYS HD2 H 18.450 5.719 12.269 1.00 . A A . 30 LYS HD2 1 1 1 435 1 1 30 LYS HD3 H 17.002 6.193 13.155 1.00 . A A . 30 LYS HD3 1 1 1 436 1 1 30 LYS HE2 H 18.664 6.408 14.779 1.00 . A A . 30 LYS HE2 1 1 1 437 1 1 30 LYS HE3 H 18.013 4.797 15.123 1.00 . A A . 30 LYS HE3 1 1 1 438 1 1 30 LYS HG2 H 16.063 4.109 13.103 1.00 . A A . 30 LYS HG2 1 1 1 439 1 1 30 LYS HG3 H 17.610 3.278 13.295 1.00 . A A . 30 LYS HG3 1 1 1 440 1 1 30 LYS HZ1 H 19.882 3.890 13.772 1.00 . A A . 30 LYS HZ1 1 1 1 441 1 1 30 LYS HZ2 H 20.523 5.368 13.604 1.00 . A A . 30 LYS HZ2 1 1 1 442 1 1 30 LYS HZ3 H 20.385 4.616 15.082 1.00 . A A . 30 LYS HZ3 1 1 1 443 1 1 30 LYS N N 17.156 1.974 9.639 1.00 . A A . 30 LYS N 1 1 1 444 1 1 30 LYS NZ N 19.927 4.820 14.205 1.00 . A A . 30 LYS NZ 1 1 1 445 1 1 30 LYS O O 14.628 3.288 9.641 1.00 . A A . 30 LYS O 1 1 1 446 1 1 31 VAL C C 11.875 2.303 12.244 1.00 . A A . 31 VAL C 1 1 1 447 1 1 31 VAL CA C 12.710 1.821 11.063 1.00 . A A . 31 VAL CA 1 1 1 448 1 1 31 VAL CB C 12.377 0.347 10.722 1.00 . A A . 31 VAL CB 1 1 1 449 1 1 31 VAL CG1 C 10.921 0.167 10.282 1.00 . A A . 31 VAL CG1 1 1 1 450 1 1 31 VAL CG2 C 13.289 -0.209 9.612 1.00 . A A . 31 VAL CG2 1 1 1 451 1 1 31 VAL H H 14.521 1.469 12.175 1.00 . A A . 31 VAL H 1 1 1 452 1 1 31 VAL HA H 12.461 2.445 10.206 1.00 . A A . 31 VAL HA 1 1 1 453 1 1 31 VAL HB H 12.536 -0.255 11.616 1.00 . A A . 31 VAL HB 1 1 1 454 1 1 31 VAL HG11 H 10.247 0.462 11.085 1.00 . A A . 31 VAL HG11 1 1 1 455 1 1 31 VAL HG12 H 10.731 0.771 9.395 1.00 . A A . 31 VAL HG12 1 1 1 456 1 1 31 VAL HG13 H 10.729 -0.880 10.047 1.00 . A A . 31 VAL HG13 1 1 1 457 1 1 31 VAL HG21 H 14.322 -0.257 9.955 1.00 . A A . 31 VAL HG21 1 1 1 458 1 1 31 VAL HG22 H 12.980 -1.219 9.344 1.00 . A A . 31 VAL HG22 1 1 1 459 1 1 31 VAL HG23 H 13.231 0.431 8.732 1.00 . A A . 31 VAL HG23 1 1 1 460 1 1 31 VAL N N 14.145 1.957 11.363 1.00 . A A . 31 VAL N 1 1 1 461 1 1 31 VAL O O 12.157 1.946 13.383 1.00 . A A . 31 VAL O 1 1 1 462 1 1 32 TRP C C 8.577 4.072 12.492 1.00 . A A . 32 TRP C 1 1 1 463 1 1 32 TRP CA C 9.953 3.634 13.029 1.00 . A A . 32 TRP CA 1 1 1 464 1 1 32 TRP CB C 10.648 4.787 13.774 1.00 . A A . 32 TRP CB 1 1 1 465 1 1 32 TRP CD1 C 9.956 6.939 12.670 1.00 . A A . 32 TRP CD1 1 1 1 466 1 1 32 TRP CD2 C 12.084 6.393 12.191 1.00 . A A . 32 TRP CD2 1 1 1 467 1 1 32 TRP CE2 C 11.780 7.586 11.468 1.00 . A A . 32 TRP CE2 1 1 1 468 1 1 32 TRP CE3 C 13.395 5.878 12.056 1.00 . A A . 32 TRP CE3 1 1 1 469 1 1 32 TRP CG C 10.885 5.995 12.928 1.00 . A A . 32 TRP CG 1 1 1 470 1 1 32 TRP CH2 C 14.002 7.693 10.535 1.00 . A A . 32 TRP CH2 1 1 1 471 1 1 32 TRP CZ2 C 12.709 8.225 10.634 1.00 . A A . 32 TRP CZ2 1 1 1 472 1 1 32 TRP CZ3 C 14.344 6.542 11.262 1.00 . A A . 32 TRP CZ3 1 1 1 473 1 1 32 TRP H H 10.677 3.392 11.027 1.00 . A A . 32 TRP H 1 1 1 474 1 1 32 TRP HA H 9.769 2.833 13.745 1.00 . A A . 32 TRP HA 1 1 1 475 1 1 32 TRP HB2 H 10.031 5.084 14.623 1.00 . A A . 32 TRP HB2 1 1 1 476 1 1 32 TRP HB3 H 11.602 4.445 14.174 1.00 . A A . 32 TRP HB3 1 1 1 477 1 1 32 TRP HD1 H 8.949 6.943 13.072 1.00 . A A . 32 TRP HD1 1 1 1 478 1 1 32 TRP HE1 H 9.952 8.667 11.485 1.00 . A A . 32 TRP HE1 1 1 1 479 1 1 32 TRP HE3 H 13.679 4.968 12.565 1.00 . A A . 32 TRP HE3 1 1 1 480 1 1 32 TRP HH2 H 14.735 8.155 9.891 1.00 . A A . 32 TRP HH2 1 1 1 481 1 1 32 TRP HZ2 H 12.436 9.114 10.084 1.00 . A A . 32 TRP HZ2 1 1 1 482 1 1 32 TRP HZ3 H 15.343 6.153 11.189 1.00 . A A . 32 TRP HZ3 1 1 1 483 1 1 32 TRP N N 10.852 3.117 11.988 1.00 . A A . 32 TRP N 1 1 1 484 1 1 32 TRP NE1 N 10.473 7.868 11.799 1.00 . A A . 32 TRP NE1 1 1 1 485 1 1 32 TRP O O 8.426 4.408 11.312 1.00 . A A . 32 TRP O 1 1 1 486 1 1 33 GLY C C 5.133 4.095 13.984 1.00 . A A . 33 GLY C 1 1 1 487 1 1 33 GLY CA C 6.239 4.633 13.078 1.00 . A A . 33 GLY CA 1 1 1 488 1 1 33 GLY H H 7.764 3.835 14.338 1.00 . A A . 33 GLY H 1 1 1 489 1 1 33 GLY HA2 H 6.245 5.717 13.195 1.00 . A A . 33 GLY HA2 1 1 1 490 1 1 33 GLY HA3 H 5.993 4.420 12.044 1.00 . A A . 33 GLY HA3 1 1 1 491 1 1 33 GLY N N 7.583 4.132 13.384 1.00 . A A . 33 GLY N 1 1 1 492 1 1 33 GLY O O 5.368 3.264 14.855 1.00 . A A . 33 GLY O 1 1 1 493 1 1 34 SER C C 1.645 3.508 14.085 1.00 . A A . 34 SER C 1 1 1 494 1 1 34 SER CA C 2.779 4.365 14.664 1.00 . A A . 34 SER CA 1 1 1 495 1 1 34 SER CB C 2.228 5.728 15.126 1.00 . A A . 34 SER CB 1 1 1 496 1 1 34 SER H H 3.756 4.988 12.849 1.00 . A A . 34 SER H 1 1 1 497 1 1 34 SER HA H 3.143 3.872 15.562 1.00 . A A . 34 SER HA 1 1 1 498 1 1 34 SER HB2 H 1.852 5.602 16.139 1.00 . A A . 34 SER HB2 1 1 1 499 1 1 34 SER HB3 H 3.036 6.456 15.163 1.00 . A A . 34 SER HB3 1 1 1 500 1 1 34 SER HG H 1.036 5.477 13.652 1.00 . A A . 34 SER HG 1 1 1 501 1 1 34 SER N N 3.909 4.556 13.746 1.00 . A A . 34 SER N 1 1 1 502 1 1 34 SER O O 1.050 3.853 13.052 1.00 . A A . 34 SER O 1 1 1 503 1 1 34 SER OG O 1.189 6.211 14.276 1.00 . A A . 34 SER OG 1 1 1 504 1 1 35 ILE C C -0.964 1.739 15.403 1.00 . A A . 35 ILE C 1 1 1 505 1 1 35 ILE CA C 0.192 1.523 14.433 1.00 . A A . 35 ILE CA 1 1 1 506 1 1 35 ILE CB C 0.700 0.065 14.437 1.00 . A A . 35 ILE CB 1 1 1 507 1 1 35 ILE CD1 C 2.318 0.379 12.409 1.00 . A A . 35 ILE CD1 1 1 1 508 1 1 35 ILE CG1 C 2.115 -0.116 13.843 1.00 . A A . 35 ILE CG1 1 1 1 509 1 1 35 ILE CG2 C -0.314 -0.828 13.706 1.00 . A A . 35 ILE CG2 1 1 1 510 1 1 35 ILE H H 1.787 2.243 15.652 1.00 . A A . 35 ILE H 1 1 1 511 1 1 35 ILE HA H -0.176 1.755 13.441 1.00 . A A . 35 ILE HA 1 1 1 512 1 1 35 ILE HB H 0.759 -0.278 15.470 1.00 . A A . 35 ILE HB 1 1 1 513 1 1 35 ILE HD11 H 2.042 1.425 12.313 1.00 . A A . 35 ILE HD11 1 1 1 514 1 1 35 ILE HD12 H 3.371 0.296 12.162 1.00 . A A . 35 ILE HD12 1 1 1 515 1 1 35 ILE HD13 H 1.743 -0.232 11.715 1.00 . A A . 35 ILE HD13 1 1 1 516 1 1 35 ILE HG12 H 2.842 0.382 14.487 1.00 . A A . 35 ILE HG12 1 1 1 517 1 1 35 ILE HG13 H 2.356 -1.174 13.863 1.00 . A A . 35 ILE HG13 1 1 1 518 1 1 35 ILE HG21 H 0.063 -1.848 13.674 1.00 . A A . 35 ILE HG21 1 1 1 519 1 1 35 ILE HG22 H -1.269 -0.819 14.234 1.00 . A A . 35 ILE HG22 1 1 1 520 1 1 35 ILE HG23 H -0.470 -0.477 12.686 1.00 . A A . 35 ILE HG23 1 1 1 521 1 1 35 ILE N N 1.270 2.448 14.797 1.00 . A A . 35 ILE N 1 1 1 522 1 1 35 ILE O O -0.891 1.325 16.563 1.00 . A A . 35 ILE O 1 1 1 523 1 1 36 LYS C C -4.428 2.328 15.459 1.00 . A A . 36 LYS C 1 1 1 524 1 1 36 LYS CA C -3.073 2.947 15.808 1.00 . A A . 36 LYS CA 1 1 1 525 1 1 36 LYS CB C -3.072 4.486 15.843 1.00 . A A . 36 LYS CB 1 1 1 526 1 1 36 LYS CD C -3.544 6.699 14.717 1.00 . A A . 36 LYS CD 1 1 1 527 1 1 36 LYS CE C -2.127 7.158 14.341 1.00 . A A . 36 LYS CE 1 1 1 528 1 1 36 LYS CG C -3.699 5.170 14.618 1.00 . A A . 36 LYS CG 1 1 1 529 1 1 36 LYS H H -2.144 2.533 13.945 1.00 . A A . 36 LYS H 1 1 1 530 1 1 36 LYS HA H -2.842 2.617 16.813 1.00 . A A . 36 LYS HA 1 1 1 531 1 1 36 LYS HB2 H -3.627 4.800 16.729 1.00 . A A . 36 LYS HB2 1 1 1 532 1 1 36 LYS HB3 H -2.043 4.825 15.966 1.00 . A A . 36 LYS HB3 1 1 1 533 1 1 36 LYS HD2 H -4.274 7.181 14.063 1.00 . A A . 36 LYS HD2 1 1 1 534 1 1 36 LYS HD3 H -3.764 7.013 15.739 1.00 . A A . 36 LYS HD3 1 1 1 535 1 1 36 LYS HE2 H -1.939 8.145 14.771 1.00 . A A . 36 LYS HE2 1 1 1 536 1 1 36 LYS HE3 H -1.400 6.464 14.776 1.00 . A A . 36 LYS HE3 1 1 1 537 1 1 36 LYS HG2 H -3.235 4.803 13.701 1.00 . A A . 36 LYS HG2 1 1 1 538 1 1 36 LYS HG3 H -4.763 4.933 14.586 1.00 . A A . 36 LYS HG3 1 1 1 539 1 1 36 LYS HZ1 H -2.408 6.417 12.435 1.00 . A A . 36 LYS HZ1 1 1 1 540 1 1 36 LYS HZ2 H -2.420 8.031 12.490 1.00 . A A . 36 LYS HZ2 1 1 1 541 1 1 36 LYS HZ3 H -0.972 7.242 12.630 1.00 . A A . 36 LYS HZ3 1 1 1 542 1 1 36 LYS N N -2.002 2.451 14.948 1.00 . A A . 36 LYS N 1 1 1 543 1 1 36 LYS NZ N -1.955 7.216 12.870 1.00 . A A . 36 LYS NZ 1 1 1 544 1 1 36 LYS O O -4.619 1.846 14.345 1.00 . A A . 36 LYS O 1 1 1 545 1 1 37 GLY C C -6.486 0.198 17.025 1.00 . A A . 37 GLY C 1 1 1 546 1 1 37 GLY CA C -6.613 1.594 16.398 1.00 . A A . 37 GLY CA 1 1 1 547 1 1 37 GLY H H -5.069 2.743 17.317 1.00 . A A . 37 GLY H 1 1 1 548 1 1 37 GLY HA2 H -7.361 2.138 16.975 1.00 . A A . 37 GLY HA2 1 1 1 549 1 1 37 GLY HA3 H -6.957 1.473 15.372 1.00 . A A . 37 GLY HA3 1 1 1 550 1 1 37 GLY N N -5.348 2.340 16.429 1.00 . A A . 37 GLY N 1 1 1 551 1 1 37 GLY O O -7.402 -0.611 16.906 1.00 . A A . 37 GLY O 1 1 1 552 1 1 38 LEU C C -5.711 -1.156 19.875 1.00 . A A . 38 LEU C 1 1 1 553 1 1 38 LEU CA C -5.131 -1.307 18.458 1.00 . A A . 38 LEU CA 1 1 1 554 1 1 38 LEU CB C -3.607 -1.587 18.548 1.00 . A A . 38 LEU CB 1 1 1 555 1 1 38 LEU CD1 C -1.366 -2.044 17.418 1.00 . A A . 38 LEU CD1 1 1 1 556 1 1 38 LEU CD2 C -3.464 -3.052 16.462 1.00 . A A . 38 LEU CD2 1 1 1 557 1 1 38 LEU CG C -2.876 -1.856 17.216 1.00 . A A . 38 LEU CG 1 1 1 558 1 1 38 LEU H H -4.698 0.665 17.820 1.00 . A A . 38 LEU H 1 1 1 559 1 1 38 LEU HA H -5.641 -2.140 17.975 1.00 . A A . 38 LEU HA 1 1 1 560 1 1 38 LEU HB2 H -3.137 -0.725 19.025 1.00 . A A . 38 LEU HB2 1 1 1 561 1 1 38 LEU HB3 H -3.443 -2.445 19.198 1.00 . A A . 38 LEU HB3 1 1 1 562 1 1 38 LEU HD11 H -1.167 -2.843 18.125 1.00 . A A . 38 LEU HD11 1 1 1 563 1 1 38 LEU HD12 H -0.889 -2.279 16.466 1.00 . A A . 38 LEU HD12 1 1 1 564 1 1 38 LEU HD13 H -0.933 -1.117 17.790 1.00 . A A . 38 LEU HD13 1 1 1 565 1 1 38 LEU HD21 H -2.856 -3.259 15.582 1.00 . A A . 38 LEU HD21 1 1 1 566 1 1 38 LEU HD22 H -3.478 -3.930 17.102 1.00 . A A . 38 LEU HD22 1 1 1 567 1 1 38 LEU HD23 H -4.479 -2.825 16.139 1.00 . A A . 38 LEU HD23 1 1 1 568 1 1 38 LEU HG H -2.982 -0.972 16.595 1.00 . A A . 38 LEU HG 1 1 1 569 1 1 38 LEU N N -5.355 -0.090 17.679 1.00 . A A . 38 LEU N 1 1 1 570 1 1 38 LEU O O -6.059 -0.059 20.309 1.00 . A A . 38 LEU O 1 1 1 571 1 1 39 THR C C -4.607 -2.599 22.652 1.00 . A A . 39 THR C 1 1 1 572 1 1 39 THR CA C -5.985 -2.340 22.044 1.00 . A A . 39 THR CA 1 1 1 573 1 1 39 THR CB C -7.017 -3.393 22.449 1.00 . A A . 39 THR CB 1 1 1 574 1 1 39 THR CG2 C -6.583 -4.838 22.185 1.00 . A A . 39 THR CG2 1 1 1 575 1 1 39 THR H H -5.457 -3.122 20.153 1.00 . A A . 39 THR H 1 1 1 576 1 1 39 THR HA H -6.329 -1.369 22.405 1.00 . A A . 39 THR HA 1 1 1 577 1 1 39 THR HB H -7.951 -3.199 21.917 1.00 . A A . 39 THR HB 1 1 1 578 1 1 39 THR HG1 H -7.749 -3.973 24.154 1.00 . A A . 39 THR HG1 1 1 1 579 1 1 39 THR HG21 H -6.368 -4.976 21.126 1.00 . A A . 39 THR HG21 1 1 1 580 1 1 39 THR HG22 H -5.696 -5.081 22.772 1.00 . A A . 39 THR HG22 1 1 1 581 1 1 39 THR HG23 H -7.388 -5.517 22.466 1.00 . A A . 39 THR HG23 1 1 1 582 1 1 39 THR N N -5.790 -2.281 20.590 1.00 . A A . 39 THR N 1 1 1 583 1 1 39 THR O O -3.731 -3.109 21.941 1.00 . A A . 39 THR O 1 1 1 584 1 1 39 THR OG1 O -7.235 -3.229 23.827 1.00 . A A . 39 THR OG1 1 1 1 585 1 1 40 GLU C C -2.441 -3.664 24.572 1.00 . A A . 40 GLU C 1 1 1 586 1 1 40 GLU CA C -3.070 -2.259 24.524 1.00 . A A . 40 GLU CA 1 1 1 587 1 1 40 GLU CB C -3.002 -1.500 25.868 1.00 . A A . 40 GLU CB 1 1 1 588 1 1 40 GLU CD C -3.267 -1.478 28.389 1.00 . A A . 40 GLU CD 1 1 1 589 1 1 40 GLU CG C -3.686 -2.158 27.075 1.00 . A A . 40 GLU CG 1 1 1 590 1 1 40 GLU H H -5.183 -1.908 24.461 1.00 . A A . 40 GLU H 1 1 1 591 1 1 40 GLU HA H -2.446 -1.683 23.844 1.00 . A A . 40 GLU HA 1 1 1 592 1 1 40 GLU HB2 H -1.949 -1.360 26.116 1.00 . A A . 40 GLU HB2 1 1 1 593 1 1 40 GLU HB3 H -3.432 -0.508 25.723 1.00 . A A . 40 GLU HB3 1 1 1 594 1 1 40 GLU HG2 H -4.768 -2.091 26.958 1.00 . A A . 40 GLU HG2 1 1 1 595 1 1 40 GLU HG3 H -3.403 -3.210 27.117 1.00 . A A . 40 GLU HG3 1 1 1 596 1 1 40 GLU N N -4.402 -2.238 23.917 1.00 . A A . 40 GLU N 1 1 1 597 1 1 40 GLU O O -3.115 -4.697 24.487 1.00 . A A . 40 GLU O 1 1 1 598 1 1 40 GLU OE1 O -3.388 -0.232 28.483 1.00 . A A . 40 GLU OE1 1 1 1 599 1 1 40 GLU OE2 O -2.798 -2.195 29.297 1.00 . A A . 40 GLU OE2 1 1 1 600 1 1 41 GLY C C 0.176 -5.197 23.150 1.00 . A A . 41 GLY C 1 1 1 601 1 1 41 GLY CA C -0.319 -4.918 24.568 1.00 . A A . 41 GLY CA 1 1 1 602 1 1 41 GLY H H -0.628 -2.795 24.682 1.00 . A A . 41 GLY H 1 1 1 603 1 1 41 GLY HA2 H 0.552 -4.824 25.215 1.00 . A A . 41 GLY HA2 1 1 1 604 1 1 41 GLY HA3 H -0.915 -5.771 24.895 1.00 . A A . 41 GLY HA3 1 1 1 605 1 1 41 GLY N N -1.110 -3.692 24.658 1.00 . A A . 41 GLY N 1 1 1 606 1 1 41 GLY O O 0.021 -4.393 22.233 1.00 . A A . 41 GLY O 1 1 1 607 1 1 42 LEU C C 0.697 -7.119 20.638 1.00 . A A . 42 LEU C 1 1 1 608 1 1 42 LEU CA C 1.613 -6.743 21.820 1.00 . A A . 42 LEU CA 1 1 1 609 1 1 42 LEU CB C 2.570 -7.900 22.195 1.00 . A A . 42 LEU CB 1 1 1 610 1 1 42 LEU CD1 C 2.559 -8.522 24.682 1.00 . A A . 42 LEU CD1 1 1 1 611 1 1 42 LEU CD2 C 4.723 -8.369 23.467 1.00 . A A . 42 LEU CD2 1 1 1 612 1 1 42 LEU CG C 3.307 -7.784 23.555 1.00 . A A . 42 LEU CG 1 1 1 613 1 1 42 LEU H H 0.891 -6.956 23.776 1.00 . A A . 42 LEU H 1 1 1 614 1 1 42 LEU HA H 2.244 -5.901 21.520 1.00 . A A . 42 LEU HA 1 1 1 615 1 1 42 LEU HB2 H 2.023 -8.836 22.193 1.00 . A A . 42 LEU HB2 1 1 1 616 1 1 42 LEU HB3 H 3.308 -7.967 21.398 1.00 . A A . 42 LEU HB3 1 1 1 617 1 1 42 LEU HD11 H 3.078 -8.366 25.629 1.00 . A A . 42 LEU HD11 1 1 1 618 1 1 42 LEU HD12 H 1.541 -8.153 24.788 1.00 . A A . 42 LEU HD12 1 1 1 619 1 1 42 LEU HD13 H 2.525 -9.591 24.472 1.00 . A A . 42 LEU HD13 1 1 1 620 1 1 42 LEU HD21 H 4.684 -9.406 23.132 1.00 . A A . 42 LEU HD21 1 1 1 621 1 1 42 LEU HD22 H 5.320 -7.780 22.771 1.00 . A A . 42 LEU HD22 1 1 1 622 1 1 42 LEU HD23 H 5.205 -8.326 24.444 1.00 . A A . 42 LEU HD23 1 1 1 623 1 1 42 LEU HG H 3.394 -6.737 23.834 1.00 . A A . 42 LEU HG 1 1 1 624 1 1 42 LEU N N 0.848 -6.337 22.993 1.00 . A A . 42 LEU N 1 1 1 625 1 1 42 LEU O O -0.408 -7.631 20.825 1.00 . A A . 42 LEU O 1 1 1 626 1 1 43 HIS C C 1.622 -7.728 17.126 1.00 . A A . 43 HIS C 1 1 1 627 1 1 43 HIS CA C 0.563 -7.289 18.145 1.00 . A A . 43 HIS CA 1 1 1 628 1 1 43 HIS CB C -0.304 -6.139 17.586 1.00 . A A . 43 HIS CB 1 1 1 629 1 1 43 HIS CD2 C -1.437 -4.984 19.581 1.00 . A A . 43 HIS CD2 1 1 1 630 1 1 43 HIS CE1 C -3.486 -5.781 19.367 1.00 . A A . 43 HIS CE1 1 1 1 631 1 1 43 HIS CG C -1.473 -5.770 18.464 1.00 . A A . 43 HIS CG 1 1 1 632 1 1 43 HIS H H 2.096 -6.452 19.391 1.00 . A A . 43 HIS H 1 1 1 633 1 1 43 HIS HA H -0.094 -8.130 18.324 1.00 . A A . 43 HIS HA 1 1 1 634 1 1 43 HIS HB2 H 0.304 -5.256 17.430 1.00 . A A . 43 HIS HB2 1 1 1 635 1 1 43 HIS HB3 H -0.686 -6.429 16.606 1.00 . A A . 43 HIS HB3 1 1 1 636 1 1 43 HIS HD1 H -3.111 -6.719 17.501 1.00 . A A . 43 HIS HD1 1 1 1 637 1 1 43 HIS HD2 H -0.567 -4.469 19.964 1.00 . A A . 43 HIS HD2 1 1 1 638 1 1 43 HIS HE1 H -4.526 -6.027 19.550 1.00 . A A . 43 HIS HE1 1 1 1 639 1 1 43 HIS HE2 H -2.968 -4.526 21.018 1.00 . A A . 43 HIS HE2 1 1 1 640 1 1 43 HIS N N 1.200 -6.909 19.419 1.00 . A A . 43 HIS N 1 1 1 641 1 1 43 HIS ND1 N -2.766 -6.222 18.315 1.00 . A A . 43 HIS ND1 1 1 1 642 1 1 43 HIS NE2 N -2.697 -5.011 20.150 1.00 . A A . 43 HIS NE2 1 1 1 643 1 1 43 HIS O O 2.546 -6.958 16.858 1.00 . A A . 43 HIS O 1 1 1 644 1 1 44 GLY C C 2.590 -8.597 14.310 1.00 . A A . 44 GLY C 1 1 1 645 1 1 44 GLY CA C 2.457 -9.485 15.554 1.00 . A A . 44 GLY CA 1 1 1 646 1 1 44 GLY H H 0.751 -9.533 16.875 1.00 . A A . 44 GLY H 1 1 1 647 1 1 44 GLY HA2 H 3.448 -9.573 16.003 1.00 . A A . 44 GLY HA2 1 1 1 648 1 1 44 GLY HA3 H 2.156 -10.483 15.238 1.00 . A A . 44 GLY HA3 1 1 1 649 1 1 44 GLY N N 1.505 -8.937 16.556 1.00 . A A . 44 GLY N 1 1 1 650 1 1 44 GLY O O 1.612 -7.938 13.944 1.00 . A A . 44 GLY O 1 1 1 651 1 1 45 PHE C C 5.091 -8.058 11.574 1.00 . A A . 45 PHE C 1 1 1 652 1 1 45 PHE CA C 4.108 -7.550 12.660 1.00 . A A . 45 PHE CA 1 1 1 653 1 1 45 PHE CB C 4.646 -6.340 13.451 1.00 . A A . 45 PHE CB 1 1 1 654 1 1 45 PHE CD1 C 3.199 -4.452 12.635 1.00 . A A . 45 PHE CD1 1 1 1 655 1 1 45 PHE CD2 C 5.612 -4.289 12.336 1.00 . A A . 45 PHE CD2 1 1 1 656 1 1 45 PHE CE1 C 3.040 -3.187 12.044 1.00 . A A . 45 PHE CE1 1 1 1 657 1 1 45 PHE CE2 C 5.454 -3.032 11.734 1.00 . A A . 45 PHE CE2 1 1 1 658 1 1 45 PHE CG C 4.483 -5.009 12.765 1.00 . A A . 45 PHE CG 1 1 1 659 1 1 45 PHE CZ C 4.165 -2.489 11.577 1.00 . A A . 45 PHE CZ 1 1 1 660 1 1 45 PHE H H 4.507 -9.196 13.978 1.00 . A A . 45 PHE H 1 1 1 661 1 1 45 PHE HA H 3.192 -7.241 12.160 1.00 . A A . 45 PHE HA 1 1 1 662 1 1 45 PHE HB2 H 4.105 -6.258 14.395 1.00 . A A . 45 PHE HB2 1 1 1 663 1 1 45 PHE HB3 H 5.694 -6.502 13.706 1.00 . A A . 45 PHE HB3 1 1 1 664 1 1 45 PHE HD1 H 2.334 -4.991 12.995 1.00 . A A . 45 PHE HD1 1 1 1 665 1 1 45 PHE HD2 H 6.599 -4.695 12.493 1.00 . A A . 45 PHE HD2 1 1 1 666 1 1 45 PHE HE1 H 2.052 -2.768 11.924 1.00 . A A . 45 PHE HE1 1 1 1 667 1 1 45 PHE HE2 H 6.321 -2.475 11.409 1.00 . A A . 45 PHE HE2 1 1 1 668 1 1 45 PHE HZ H 4.037 -1.532 11.098 1.00 . A A . 45 PHE HZ 1 1 1 669 1 1 45 PHE N N 3.771 -8.566 13.673 1.00 . A A . 45 PHE N 1 1 1 670 1 1 45 PHE O O 6.310 -8.060 11.758 1.00 . A A . 45 PHE O 1 1 1 671 1 1 46 HIS C C 5.402 -8.759 7.967 1.00 . A A . 46 HIS C 1 1 1 672 1 1 46 HIS CA C 5.411 -9.253 9.425 1.00 . A A . 46 HIS CA 1 1 1 673 1 1 46 HIS CB C 4.928 -10.708 9.432 1.00 . A A . 46 HIS CB 1 1 1 674 1 1 46 HIS CD2 C 5.507 -11.224 11.849 1.00 . A A . 46 HIS CD2 1 1 1 675 1 1 46 HIS CE1 C 3.480 -11.713 12.639 1.00 . A A . 46 HIS CE1 1 1 1 676 1 1 46 HIS CG C 4.629 -11.183 10.814 1.00 . A A . 46 HIS CG 1 1 1 677 1 1 46 HIS H H 3.597 -8.437 10.248 1.00 . A A . 46 HIS H 1 1 1 678 1 1 46 HIS HA H 6.447 -9.258 9.760 1.00 . A A . 46 HIS HA 1 1 1 679 1 1 46 HIS HB2 H 4.031 -10.810 8.824 1.00 . A A . 46 HIS HB2 1 1 1 680 1 1 46 HIS HB3 H 5.690 -11.350 9.002 1.00 . A A . 46 HIS HB3 1 1 1 681 1 1 46 HIS HD1 H 2.531 -11.507 10.766 1.00 . A A . 46 HIS HD1 1 1 1 682 1 1 46 HIS HD2 H 6.559 -10.982 11.815 1.00 . A A . 46 HIS HD2 1 1 1 683 1 1 46 HIS HE1 H 2.687 -12.035 13.300 1.00 . A A . 46 HIS HE1 1 1 1 684 1 1 46 HIS N N 4.598 -8.484 10.398 1.00 . A A . 46 HIS N 1 1 1 685 1 1 46 HIS ND1 N 3.385 -11.444 11.319 1.00 . A A . 46 HIS ND1 1 1 1 686 1 1 46 HIS NE2 N 4.771 -11.545 12.978 1.00 . A A . 46 HIS NE2 1 1 1 687 1 1 46 HIS O O 4.331 -8.521 7.408 1.00 . A A . 46 HIS O 1 1 1 688 1 1 47 VAL C C 6.584 -9.731 5.092 1.00 . A A . 47 VAL C 1 1 1 689 1 1 47 VAL CA C 6.693 -8.425 5.885 1.00 . A A . 47 VAL CA 1 1 1 690 1 1 47 VAL CB C 7.918 -7.604 5.408 1.00 . A A . 47 VAL CB 1 1 1 691 1 1 47 VAL CG1 C 7.605 -6.101 5.323 1.00 . A A . 47 VAL CG1 1 1 1 692 1 1 47 VAL CG2 C 9.253 -7.804 6.151 1.00 . A A . 47 VAL CG2 1 1 1 693 1 1 47 VAL H H 7.363 -9.112 7.796 1.00 . A A . 47 VAL H 1 1 1 694 1 1 47 VAL HA H 5.828 -7.825 5.642 1.00 . A A . 47 VAL HA 1 1 1 695 1 1 47 VAL HB H 8.105 -7.939 4.390 1.00 . A A . 47 VAL HB 1 1 1 696 1 1 47 VAL HG11 H 7.456 -5.685 6.316 1.00 . A A . 47 VAL HG11 1 1 1 697 1 1 47 VAL HG12 H 8.432 -5.578 4.841 1.00 . A A . 47 VAL HG12 1 1 1 698 1 1 47 VAL HG13 H 6.709 -5.935 4.729 1.00 . A A . 47 VAL HG13 1 1 1 699 1 1 47 VAL HG21 H 9.105 -8.203 7.152 1.00 . A A . 47 VAL HG21 1 1 1 700 1 1 47 VAL HG22 H 9.884 -8.472 5.569 1.00 . A A . 47 VAL HG22 1 1 1 701 1 1 47 VAL HG23 H 9.796 -6.862 6.231 1.00 . A A . 47 VAL HG23 1 1 1 702 1 1 47 VAL N N 6.577 -8.677 7.329 1.00 . A A . 47 VAL N 1 1 1 703 1 1 47 VAL O O 7.441 -10.607 5.160 1.00 . A A . 47 VAL O 1 1 1 704 1 1 48 HIS C C 5.897 -11.172 2.216 1.00 . A A . 48 HIS C 1 1 1 705 1 1 48 HIS CA C 5.157 -11.037 3.553 1.00 . A A . 48 HIS CA 1 1 1 706 1 1 48 HIS CB C 3.637 -11.011 3.333 1.00 . A A . 48 HIS CB 1 1 1 707 1 1 48 HIS CD2 C 2.194 -10.938 5.450 1.00 . A A . 48 HIS CD2 1 1 1 708 1 1 48 HIS CE1 C 1.986 -13.120 5.834 1.00 . A A . 48 HIS CE1 1 1 1 709 1 1 48 HIS CG C 2.893 -11.604 4.489 1.00 . A A . 48 HIS CG 1 1 1 710 1 1 48 HIS H H 4.945 -9.017 4.206 1.00 . A A . 48 HIS H 1 1 1 711 1 1 48 HIS HA H 5.398 -11.935 4.126 1.00 . A A . 48 HIS HA 1 1 1 712 1 1 48 HIS HB2 H 3.297 -9.992 3.151 1.00 . A A . 48 HIS HB2 1 1 1 713 1 1 48 HIS HB3 H 3.367 -11.592 2.448 1.00 . A A . 48 HIS HB3 1 1 1 714 1 1 48 HIS HD1 H 3.199 -13.701 4.205 1.00 . A A . 48 HIS HD1 1 1 1 715 1 1 48 HIS HD2 H 2.107 -9.865 5.557 1.00 . A A . 48 HIS HD2 1 1 1 716 1 1 48 HIS HE1 H 1.726 -14.063 6.288 1.00 . A A . 48 HIS HE1 1 1 1 717 1 1 48 HIS N N 5.520 -9.848 4.318 1.00 . A A . 48 HIS N 1 1 1 718 1 1 48 HIS ND1 N 2.764 -12.947 4.747 1.00 . A A . 48 HIS ND1 1 1 1 719 1 1 48 HIS NE2 N 1.601 -11.902 6.266 1.00 . A A . 48 HIS NE2 1 1 1 720 1 1 48 HIS O O 6.670 -10.316 1.800 1.00 . A A . 48 HIS O 1 1 1 721 1 1 49 GLU C C 5.104 -11.680 -0.641 1.00 . A A . 49 GLU C 1 1 1 722 1 1 49 GLU CA C 5.996 -12.593 0.200 1.00 . A A . 49 GLU CA 1 1 1 723 1 1 49 GLU CB C 5.710 -14.073 -0.136 1.00 . A A . 49 GLU CB 1 1 1 724 1 1 49 GLU CD C 4.743 -15.195 1.944 1.00 . A A . 49 GLU CD 1 1 1 725 1 1 49 GLU CG C 4.451 -14.674 0.523 1.00 . A A . 49 GLU CG 1 1 1 726 1 1 49 GLU H H 5.071 -12.982 2.047 1.00 . A A . 49 GLU H 1 1 1 727 1 1 49 GLU HA H 7.043 -12.370 -0.003 1.00 . A A . 49 GLU HA 1 1 1 728 1 1 49 GLU HB2 H 5.605 -14.159 -1.218 1.00 . A A . 49 GLU HB2 1 1 1 729 1 1 49 GLU HB3 H 6.569 -14.675 0.148 1.00 . A A . 49 GLU HB3 1 1 1 730 1 1 49 GLU HG2 H 3.651 -13.927 0.524 1.00 . A A . 49 GLU HG2 1 1 1 731 1 1 49 GLU HG3 H 4.111 -15.505 -0.094 1.00 . A A . 49 GLU HG3 1 1 1 732 1 1 49 GLU N N 5.683 -12.312 1.587 1.00 . A A . 49 GLU N 1 1 1 733 1 1 49 GLU O O 3.908 -11.570 -0.369 1.00 . A A . 49 GLU O 1 1 1 734 1 1 49 GLU OE1 O 4.600 -14.397 2.913 1.00 . A A . 49 GLU OE1 1 1 1 735 1 1 49 GLU OE2 O 5.244 -16.331 2.062 1.00 . A A . 49 GLU OE2 1 1 1 736 1 1 50 PHE C C 4.460 -8.863 -1.891 1.00 . A A . 50 PHE C 1 1 1 737 1 1 50 PHE CA C 4.986 -10.137 -2.565 1.00 . A A . 50 PHE CA 1 1 1 738 1 1 50 PHE CB C 3.823 -10.883 -3.279 1.00 . A A . 50 PHE CB 1 1 1 739 1 1 50 PHE CD1 C 5.345 -12.257 -4.789 1.00 . A A . 50 PHE CD1 1 1 1 740 1 1 50 PHE CD2 C 3.435 -13.347 -3.749 1.00 . A A . 50 PHE CD2 1 1 1 741 1 1 50 PHE CE1 C 5.688 -13.461 -5.428 1.00 . A A . 50 PHE CE1 1 1 1 742 1 1 50 PHE CE2 C 3.785 -14.555 -4.378 1.00 . A A . 50 PHE CE2 1 1 1 743 1 1 50 PHE CG C 4.211 -12.189 -3.955 1.00 . A A . 50 PHE CG 1 1 1 744 1 1 50 PHE CZ C 4.910 -14.612 -5.221 1.00 . A A . 50 PHE CZ 1 1 1 745 1 1 50 PHE H H 6.693 -11.084 -1.743 1.00 . A A . 50 PHE H 1 1 1 746 1 1 50 PHE HA H 5.692 -9.807 -3.330 1.00 . A A . 50 PHE HA 1 1 1 747 1 1 50 PHE HB2 H 3.026 -11.078 -2.561 1.00 . A A . 50 PHE HB2 1 1 1 748 1 1 50 PHE HB3 H 3.355 -10.216 -4.011 1.00 . A A . 50 PHE HB3 1 1 1 749 1 1 50 PHE HD1 H 5.948 -11.377 -4.959 1.00 . A A . 50 PHE HD1 1 1 1 750 1 1 50 PHE HD2 H 2.568 -13.313 -3.102 1.00 . A A . 50 PHE HD2 1 1 1 751 1 1 50 PHE HE1 H 6.537 -13.490 -6.096 1.00 . A A . 50 PHE HE1 1 1 1 752 1 1 50 PHE HE2 H 3.184 -15.438 -4.216 1.00 . A A . 50 PHE HE2 1 1 1 753 1 1 50 PHE HZ H 5.171 -15.539 -5.713 1.00 . A A . 50 PHE HZ 1 1 1 754 1 1 50 PHE N N 5.694 -11.020 -1.642 1.00 . A A . 50 PHE N 1 1 1 755 1 1 50 PHE O O 4.667 -8.565 -0.715 1.00 . A A . 50 PHE O 1 1 1 756 1 1 51 GLY C C 1.444 -7.327 -2.794 1.00 . A A . 51 GLY C 1 1 1 757 1 1 51 GLY CA C 2.914 -6.984 -2.538 1.00 . A A . 51 GLY CA 1 1 1 758 1 1 51 GLY H H 3.805 -8.508 -3.688 1.00 . A A . 51 GLY H 1 1 1 759 1 1 51 GLY HA2 H 3.048 -6.594 -1.536 1.00 . A A . 51 GLY HA2 1 1 1 760 1 1 51 GLY HA3 H 3.179 -6.209 -3.250 1.00 . A A . 51 GLY HA3 1 1 1 761 1 1 51 GLY N N 3.772 -8.131 -2.751 1.00 . A A . 51 GLY N 1 1 1 762 1 1 51 GLY O O 0.630 -6.408 -2.756 1.00 . A A . 51 GLY O 1 1 1 763 1 1 52 ASP C C -0.927 -9.071 -1.805 1.00 . A A . 52 ASP C 1 1 1 764 1 1 52 ASP CA C -0.334 -8.986 -3.191 1.00 . A A . 52 ASP CA 1 1 1 765 1 1 52 ASP CB C -0.638 -10.317 -3.923 1.00 . A A . 52 ASP CB 1 1 1 766 1 1 52 ASP CG C -2.135 -10.739 -3.857 1.00 . A A . 52 ASP CG 1 1 1 767 1 1 52 ASP H H 1.773 -9.315 -3.012 1.00 . A A . 52 ASP H 1 1 1 768 1 1 52 ASP HA H -0.844 -8.194 -3.724 1.00 . A A . 52 ASP HA 1 1 1 769 1 1 52 ASP HB2 H -0.345 -10.257 -4.967 1.00 . A A . 52 ASP HB2 1 1 1 770 1 1 52 ASP HB3 H -0.034 -11.103 -3.464 1.00 . A A . 52 ASP HB3 1 1 1 771 1 1 52 ASP N N 1.081 -8.590 -3.097 1.00 . A A . 52 ASP N 1 1 1 772 1 1 52 ASP O O -0.432 -9.773 -0.928 1.00 . A A . 52 ASP O 1 1 1 773 1 1 52 ASP OD1 O -3.060 -9.882 -3.827 1.00 . A A . 52 ASP OD1 1 1 1 774 1 1 52 ASP OD2 O -2.378 -11.957 -3.740 1.00 . A A . 52 ASP OD2 1 1 1 775 1 1 53 ASN C C -4.301 -8.099 -0.678 1.00 . A A . 53 ASN C 1 1 1 776 1 1 53 ASN CA C -2.859 -8.524 -0.450 1.00 . A A . 53 ASN CA 1 1 1 777 1 1 53 ASN CB C -2.220 -7.971 0.856 1.00 . A A . 53 ASN CB 1 1 1 778 1 1 53 ASN CG C -1.637 -6.567 0.708 1.00 . A A . 53 ASN CG 1 1 1 779 1 1 53 ASN H H -2.386 -7.828 -2.416 1.00 . A A . 53 ASN H 1 1 1 780 1 1 53 ASN HA H -2.881 -9.597 -0.488 1.00 . A A . 53 ASN HA 1 1 1 781 1 1 53 ASN HB2 H -2.962 -7.956 1.653 1.00 . A A . 53 ASN HB2 1 1 1 782 1 1 53 ASN HB3 H -1.418 -8.636 1.163 1.00 . A A . 53 ASN HB3 1 1 1 783 1 1 53 ASN HD21 H -0.513 -7.270 -0.744 1.00 . A A . 53 ASN HD21 1 1 1 784 1 1 53 ASN HD22 H -0.575 -5.593 -0.709 1.00 . A A . 53 ASN HD22 1 1 1 785 1 1 53 ASN N N -2.033 -8.360 -1.632 1.00 . A A . 53 ASN N 1 1 1 786 1 1 53 ASN ND2 N -0.678 -6.444 -0.188 1.00 . A A . 53 ASN ND2 1 1 1 787 1 1 53 ASN O O -4.943 -7.422 0.129 1.00 . A A . 53 ASN O 1 1 1 788 1 1 53 ASN OD1 O -2.037 -5.602 1.349 1.00 . A A . 53 ASN OD1 1 1 1 789 1 1 54 THR C C -7.096 -9.025 -2.589 1.00 . A A . 54 THR C 1 1 1 790 1 1 54 THR CA C -5.998 -7.991 -2.436 1.00 . A A . 54 THR CA 1 1 1 791 1 1 54 THR CB C -5.614 -7.330 -3.748 1.00 . A A . 54 THR CB 1 1 1 792 1 1 54 THR CG2 C -4.564 -6.246 -3.578 1.00 . A A . 54 THR CG2 1 1 1 793 1 1 54 THR H H -4.169 -9.080 -2.435 1.00 . A A . 54 THR H 1 1 1 794 1 1 54 THR HA H -6.415 -7.214 -1.794 1.00 . A A . 54 THR HA 1 1 1 795 1 1 54 THR HB H -6.473 -6.811 -4.109 1.00 . A A . 54 THR HB 1 1 1 796 1 1 54 THR HG1 H -4.407 -8.773 -4.358 1.00 . A A . 54 THR HG1 1 1 1 797 1 1 54 THR HG21 H -3.626 -6.660 -3.219 1.00 . A A . 54 THR HG21 1 1 1 798 1 1 54 THR HG22 H -4.387 -5.744 -4.527 1.00 . A A . 54 THR HG22 1 1 1 799 1 1 54 THR HG23 H -4.933 -5.506 -2.870 1.00 . A A . 54 THR HG23 1 1 1 800 1 1 54 THR N N -4.779 -8.511 -1.847 1.00 . A A . 54 THR N 1 1 1 801 1 1 54 THR O O -8.260 -8.657 -2.476 1.00 . A A . 54 THR O 1 1 1 802 1 1 54 THR OG1 O -5.186 -8.284 -4.687 1.00 . A A . 54 THR OG1 1 1 1 803 1 1 55 ALA C C -8.088 -11.767 -1.135 1.00 . A A . 55 ALA C 1 1 1 804 1 1 55 ALA CA C -7.756 -11.400 -2.606 1.00 . A A . 55 ALA CA 1 1 1 805 1 1 55 ALA CB C -7.252 -12.574 -3.452 1.00 . A A . 55 ALA CB 1 1 1 806 1 1 55 ALA H H -5.794 -10.574 -2.798 1.00 . A A . 55 ALA H 1 1 1 807 1 1 55 ALA HA H -8.688 -11.049 -3.052 1.00 . A A . 55 ALA HA 1 1 1 808 1 1 55 ALA HB1 H -7.025 -12.234 -4.463 1.00 . A A . 55 ALA HB1 1 1 1 809 1 1 55 ALA HB2 H -6.348 -12.990 -3.009 1.00 . A A . 55 ALA HB2 1 1 1 810 1 1 55 ALA HB3 H -8.020 -13.343 -3.509 1.00 . A A . 55 ALA HB3 1 1 1 811 1 1 55 ALA N N -6.770 -10.316 -2.696 1.00 . A A . 55 ALA N 1 1 1 812 1 1 55 ALA O O -8.475 -12.897 -0.819 1.00 . A A . 55 ALA O 1 1 1 813 1 1 56 GLY C C -7.080 -11.895 1.827 1.00 . A A . 56 GLY C 1 1 1 814 1 1 56 GLY CA C -8.130 -10.968 1.226 1.00 . A A . 56 GLY CA 1 1 1 815 1 1 56 GLY H H -7.598 -9.910 -0.543 1.00 . A A . 56 GLY H 1 1 1 816 1 1 56 GLY HA2 H -8.042 -9.995 1.711 1.00 . A A . 56 GLY HA2 1 1 1 817 1 1 56 GLY HA3 H -9.123 -11.379 1.401 1.00 . A A . 56 GLY HA3 1 1 1 818 1 1 56 GLY N N -7.914 -10.811 -0.211 1.00 . A A . 56 GLY N 1 1 1 819 1 1 56 GLY O O -5.887 -11.616 1.743 1.00 . A A . 56 GLY O 1 1 1 820 1 1 57 CYS C C -6.018 -14.926 1.762 1.00 . A A . 57 CYS C 1 1 1 821 1 1 57 CYS CA C -6.587 -14.048 2.903 1.00 . A A . 57 CYS CA 1 1 1 822 1 1 57 CYS CB C -7.258 -14.865 4.018 1.00 . A A . 57 CYS CB 1 1 1 823 1 1 57 CYS H H -8.503 -13.178 2.478 1.00 . A A . 57 CYS H 1 1 1 824 1 1 57 CYS HA H -5.715 -13.548 3.332 1.00 . A A . 57 CYS HA 1 1 1 825 1 1 57 CYS HB2 H -7.827 -14.212 4.684 1.00 . A A . 57 CYS HB2 1 1 1 826 1 1 57 CYS HB3 H -7.924 -15.616 3.585 1.00 . A A . 57 CYS HB3 1 1 1 827 1 1 57 CYS HG H -5.291 -16.193 3.931 1.00 . A A . 57 CYS HG 1 1 1 828 1 1 57 CYS N N -7.511 -12.998 2.451 1.00 . A A . 57 CYS N 1 1 1 829 1 1 57 CYS O O -5.041 -15.637 1.995 1.00 . A A . 57 CYS O 1 1 1 830 1 1 57 CYS SG S -5.951 -15.676 4.986 1.00 . A A . 57 CYS SG 1 1 1 831 1 1 58 THR C C -4.961 -15.088 -1.339 1.00 . A A . 58 THR C 1 1 1 832 1 1 58 THR CA C -6.194 -15.675 -0.637 1.00 . A A . 58 THR CA 1 1 1 833 1 1 58 THR CB C -7.371 -15.862 -1.617 1.00 . A A . 58 THR CB 1 1 1 834 1 1 58 THR CG2 C -7.376 -17.276 -2.192 1.00 . A A . 58 THR CG2 1 1 1 835 1 1 58 THR H H -7.366 -14.244 0.413 1.00 . A A . 58 THR H 1 1 1 836 1 1 58 THR HA H -5.893 -16.660 -0.284 1.00 . A A . 58 THR HA 1 1 1 837 1 1 58 THR HB H -7.286 -15.156 -2.441 1.00 . A A . 58 THR HB 1 1 1 838 1 1 58 THR HG1 H -8.771 -14.685 -1.033 1.00 . A A . 58 THR HG1 1 1 1 839 1 1 58 THR HG21 H -6.436 -17.461 -2.713 1.00 . A A . 58 THR HG21 1 1 1 840 1 1 58 THR HG22 H -7.500 -18.005 -1.391 1.00 . A A . 58 THR HG22 1 1 1 841 1 1 58 THR HG23 H -8.197 -17.376 -2.901 1.00 . A A . 58 THR HG23 1 1 1 842 1 1 58 THR N N -6.586 -14.872 0.546 1.00 . A A . 58 THR N 1 1 1 843 1 1 58 THR O O -4.869 -15.036 -2.558 1.00 . A A . 58 THR O 1 1 1 844 1 1 58 THR OG1 O -8.618 -15.644 -0.993 1.00 . A A . 58 THR OG1 1 1 1 845 1 1 59 SER C C -1.738 -14.192 0.104 1.00 . A A . 59 SER C 1 1 1 846 1 1 59 SER CA C -2.857 -13.819 -0.892 1.00 . A A . 59 SER CA 1 1 1 847 1 1 59 SER CB C -3.228 -12.318 -0.831 1.00 . A A . 59 SER CB 1 1 1 848 1 1 59 SER H H -4.109 -14.882 0.445 1.00 . A A . 59 SER H 1 1 1 849 1 1 59 SER HA H -2.515 -14.060 -1.901 1.00 . A A . 59 SER HA 1 1 1 850 1 1 59 SER HB2 H -3.634 -12.087 0.155 1.00 . A A . 59 SER HB2 1 1 1 851 1 1 59 SER HB3 H -2.322 -11.731 -0.983 1.00 . A A . 59 SER HB3 1 1 1 852 1 1 59 SER HG H -3.693 -11.972 -2.674 1.00 . A A . 59 SER HG 1 1 1 853 1 1 59 SER N N -4.025 -14.619 -0.528 1.00 . A A . 59 SER N 1 1 1 854 1 1 59 SER O O -1.341 -15.353 0.184 1.00 . A A . 59 SER O 1 1 1 855 1 1 59 SER OG O -4.172 -11.916 -1.810 1.00 . A A . 59 SER OG 1 1 1 856 1 1 60 ALA C C -0.988 -14.533 3.057 1.00 . A A . 60 ALA C 1 1 1 857 1 1 60 ALA CA C -0.390 -13.505 2.063 1.00 . A A . 60 ALA CA 1 1 1 858 1 1 60 ALA CB C -0.134 -12.140 2.718 1.00 . A A . 60 ALA CB 1 1 1 859 1 1 60 ALA H H -1.566 -12.300 0.787 1.00 . A A . 60 ALA H 1 1 1 860 1 1 60 ALA HA H 0.560 -13.897 1.692 1.00 . A A . 60 ALA HA 1 1 1 861 1 1 60 ALA HB1 H 0.424 -12.276 3.638 1.00 . A A . 60 ALA HB1 1 1 1 862 1 1 60 ALA HB2 H 0.439 -11.501 2.043 1.00 . A A . 60 ALA HB2 1 1 1 863 1 1 60 ALA HB3 H -1.079 -11.652 2.964 1.00 . A A . 60 ALA HB3 1 1 1 864 1 1 60 ALA N N -1.274 -13.253 0.932 1.00 . A A . 60 ALA N 1 1 1 865 1 1 60 ALA O O -1.919 -14.227 3.807 1.00 . A A . 60 ALA O 1 1 1 866 1 1 61 GLY C C 0.063 -16.458 5.432 1.00 . A A . 61 GLY C 1 1 1 867 1 1 61 GLY CA C -0.729 -16.756 4.148 1.00 . A A . 61 GLY CA 1 1 1 868 1 1 61 GLY H H 0.303 -15.952 2.446 1.00 . A A . 61 GLY H 1 1 1 869 1 1 61 GLY HA2 H -1.791 -16.726 4.389 1.00 . A A . 61 GLY HA2 1 1 1 870 1 1 61 GLY HA3 H -0.484 -17.740 3.755 1.00 . A A . 61 GLY HA3 1 1 1 871 1 1 61 GLY N N -0.415 -15.740 3.127 1.00 . A A . 61 GLY N 1 1 1 872 1 1 61 GLY O O -0.245 -15.456 6.081 1.00 . A A . 61 GLY O 1 1 1 873 1 1 62 PRO C C 3.170 -16.201 6.161 1.00 . A A . 62 PRO C 1 1 1 874 1 1 62 PRO CA C 2.044 -16.980 6.847 1.00 . A A . 62 PRO CA 1 1 1 875 1 1 62 PRO CB C 2.544 -18.337 7.345 1.00 . A A . 62 PRO CB 1 1 1 876 1 1 62 PRO CD C 1.300 -18.634 5.302 1.00 . A A . 62 PRO CD 1 1 1 877 1 1 62 PRO CG C 2.506 -19.183 6.071 1.00 . A A . 62 PRO CG 1 1 1 878 1 1 62 PRO HA H 1.662 -16.356 7.673 1.00 . A A . 62 PRO HA 1 1 1 879 1 1 62 PRO HB2 H 3.545 -18.294 7.776 1.00 . A A . 62 PRO HB2 1 1 1 880 1 1 62 PRO HB3 H 1.841 -18.731 8.070 1.00 . A A . 62 PRO HB3 1 1 1 881 1 1 62 PRO HD2 H 1.533 -18.588 4.237 1.00 . A A . 62 PRO HD2 1 1 1 882 1 1 62 PRO HD3 H 0.434 -19.274 5.473 1.00 . A A . 62 PRO HD3 1 1 1 883 1 1 62 PRO HG2 H 3.416 -19.013 5.492 1.00 . A A . 62 PRO HG2 1 1 1 884 1 1 62 PRO HG3 H 2.392 -20.244 6.297 1.00 . A A . 62 PRO HG3 1 1 1 885 1 1 62 PRO N N 1.033 -17.303 5.837 1.00 . A A . 62 PRO N 1 1 1 886 1 1 62 PRO O O 3.090 -15.886 4.978 1.00 . A A . 62 PRO O 1 1 1 887 1 1 63 HIS C C 6.407 -15.746 5.844 1.00 . A A . 63 HIS C 1 1 1 888 1 1 63 HIS CA C 5.262 -14.948 6.483 1.00 . A A . 63 HIS CA 1 1 1 889 1 1 63 HIS CB C 5.771 -14.042 7.628 1.00 . A A . 63 HIS CB 1 1 1 890 1 1 63 HIS CD2 C 3.737 -14.049 9.192 1.00 . A A . 63 HIS CD2 1 1 1 891 1 1 63 HIS CE1 C 4.682 -14.470 11.119 1.00 . A A . 63 HIS CE1 1 1 1 892 1 1 63 HIS CG C 5.078 -14.196 8.963 1.00 . A A . 63 HIS CG 1 1 1 893 1 1 63 HIS H H 4.240 -16.177 7.876 1.00 . A A . 63 HIS H 1 1 1 894 1 1 63 HIS HA H 4.856 -14.285 5.719 1.00 . A A . 63 HIS HA 1 1 1 895 1 1 63 HIS HB2 H 6.835 -14.222 7.786 1.00 . A A . 63 HIS HB2 1 1 1 896 1 1 63 HIS HB3 H 5.667 -13.006 7.306 1.00 . A A . 63 HIS HB3 1 1 1 897 1 1 63 HIS HD2 H 2.990 -13.796 8.452 1.00 . A A . 63 HIS HD2 1 1 1 898 1 1 63 HIS HE1 H 4.821 -14.525 12.188 1.00 . A A . 63 HIS HE1 1 1 1 899 1 1 63 HIS HE2 H 2.631 -14.167 11.001 1.00 . A A . 63 HIS HE2 1 1 1 900 1 1 63 HIS N N 4.185 -15.824 6.933 1.00 . A A . 63 HIS N 1 1 1 901 1 1 63 HIS ND1 N 5.668 -14.471 10.204 1.00 . A A . 63 HIS ND1 1 1 1 902 1 1 63 HIS NE2 N 3.510 -14.278 10.510 1.00 . A A . 63 HIS NE2 1 1 1 903 1 1 63 HIS O O 7.047 -16.565 6.505 1.00 . A A . 63 HIS O 1 1 1 904 1 1 64 PHE C C 9.064 -16.380 4.436 1.00 . A A . 64 PHE C 1 1 1 905 1 1 64 PHE CA C 7.797 -15.856 3.737 1.00 . A A . 64 PHE CA 1 1 1 906 1 1 64 PHE CB C 8.136 -14.686 2.795 1.00 . A A . 64 PHE CB 1 1 1 907 1 1 64 PHE CD1 C 8.844 -16.204 0.864 1.00 . A A . 64 PHE CD1 1 1 1 908 1 1 64 PHE CD2 C 9.777 -13.962 1.018 1.00 . A A . 64 PHE CD2 1 1 1 909 1 1 64 PHE CE1 C 9.588 -16.430 -0.307 1.00 . A A . 64 PHE CE1 1 1 1 910 1 1 64 PHE CE2 C 10.501 -14.179 -0.166 1.00 . A A . 64 PHE CE2 1 1 1 911 1 1 64 PHE CG C 8.956 -14.977 1.550 1.00 . A A . 64 PHE CG 1 1 1 912 1 1 64 PHE CZ C 10.417 -15.420 -0.822 1.00 . A A . 64 PHE CZ 1 1 1 913 1 1 64 PHE H H 5.936 -14.938 4.107 1.00 . A A . 64 PHE H 1 1 1 914 1 1 64 PHE HA H 7.377 -16.670 3.149 1.00 . A A . 64 PHE HA 1 1 1 915 1 1 64 PHE HB2 H 7.204 -14.256 2.448 1.00 . A A . 64 PHE HB2 1 1 1 916 1 1 64 PHE HB3 H 8.639 -13.914 3.379 1.00 . A A . 64 PHE HB3 1 1 1 917 1 1 64 PHE HD1 H 8.155 -16.965 1.200 1.00 . A A . 64 PHE HD1 1 1 1 918 1 1 64 PHE HD2 H 9.832 -13.000 1.505 1.00 . A A . 64 PHE HD2 1 1 1 919 1 1 64 PHE HE1 H 9.489 -17.370 -0.832 1.00 . A A . 64 PHE HE1 1 1 1 920 1 1 64 PHE HE2 H 11.106 -13.387 -0.585 1.00 . A A . 64 PHE HE2 1 1 1 921 1 1 64 PHE HZ H 10.964 -15.585 -1.741 1.00 . A A . 64 PHE HZ 1 1 1 922 1 1 64 PHE N N 6.706 -15.393 4.599 1.00 . A A . 64 PHE N 1 1 1 923 1 1 64 PHE O O 9.665 -15.700 5.276 1.00 . A A . 64 PHE O 1 1 1 924 1 1 65 ASN C C 11.952 -18.133 3.512 1.00 . A A . 65 ASN C 1 1 1 925 1 1 65 ASN CA C 10.751 -18.211 4.500 1.00 . A A . 65 ASN CA 1 1 1 926 1 1 65 ASN CB C 10.459 -19.690 4.869 1.00 . A A . 65 ASN CB 1 1 1 927 1 1 65 ASN CG C 9.099 -19.964 5.489 1.00 . A A . 65 ASN CG 1 1 1 928 1 1 65 ASN H H 8.964 -18.050 3.331 1.00 . A A . 65 ASN H 1 1 1 929 1 1 65 ASN HA H 11.053 -17.711 5.420 1.00 . A A . 65 ASN HA 1 1 1 930 1 1 65 ASN HB2 H 10.519 -20.305 3.969 1.00 . A A . 65 ASN HB2 1 1 1 931 1 1 65 ASN HB3 H 11.225 -20.047 5.558 1.00 . A A . 65 ASN HB3 1 1 1 932 1 1 65 ASN HD21 H 8.484 -20.842 3.788 1.00 . A A . 65 ASN HD21 1 1 1 933 1 1 65 ASN HD22 H 7.289 -20.705 5.082 1.00 . A A . 65 ASN HD22 1 1 1 934 1 1 65 ASN N N 9.537 -17.553 3.997 1.00 . A A . 65 ASN N 1 1 1 935 1 1 65 ASN ND2 N 8.209 -20.543 4.709 1.00 . A A . 65 ASN ND2 1 1 1 936 1 1 65 ASN O O 12.542 -19.178 3.234 1.00 . A A . 65 ASN O 1 1 1 937 1 1 65 ASN OD1 O 8.834 -19.673 6.642 1.00 . A A . 65 ASN OD1 1 1 1 938 1 1 66 PRO C C 14.785 -17.457 2.435 1.00 . A A . 66 PRO C 1 1 1 939 1 1 66 PRO CA C 13.433 -16.914 1.948 1.00 . A A . 66 PRO CA 1 1 1 940 1 1 66 PRO CB C 13.544 -15.444 1.538 1.00 . A A . 66 PRO CB 1 1 1 941 1 1 66 PRO CD C 12.050 -15.614 3.399 1.00 . A A . 66 PRO CD 1 1 1 942 1 1 66 PRO CG C 13.114 -14.698 2.795 1.00 . A A . 66 PRO CG 1 1 1 943 1 1 66 PRO HA H 13.123 -17.502 1.083 1.00 . A A . 66 PRO HA 1 1 1 944 1 1 66 PRO HB2 H 14.555 -15.174 1.233 1.00 . A A . 66 PRO HB2 1 1 1 945 1 1 66 PRO HB3 H 12.843 -15.240 0.731 1.00 . A A . 66 PRO HB3 1 1 1 946 1 1 66 PRO HD2 H 12.051 -15.521 4.485 1.00 . A A . 66 PRO HD2 1 1 1 947 1 1 66 PRO HD3 H 11.077 -15.344 2.996 1.00 . A A . 66 PRO HD3 1 1 1 948 1 1 66 PRO HG2 H 13.961 -14.624 3.476 1.00 . A A . 66 PRO HG2 1 1 1 949 1 1 66 PRO HG3 H 12.715 -13.710 2.564 1.00 . A A . 66 PRO HG3 1 1 1 950 1 1 66 PRO N N 12.389 -16.965 2.982 1.00 . A A . 66 PRO N 1 1 1 951 1 1 66 PRO O O 15.568 -17.943 1.628 1.00 . A A . 66 PRO O 1 1 1 952 1 1 67 LEU C C 15.897 -19.392 5.051 1.00 . A A . 67 LEU C 1 1 1 953 1 1 67 LEU CA C 16.202 -18.034 4.393 1.00 . A A . 67 LEU CA 1 1 1 954 1 1 67 LEU CB C 16.886 -17.027 5.339 1.00 . A A . 67 LEU CB 1 1 1 955 1 1 67 LEU CD1 C 18.229 -14.934 5.690 1.00 . A A . 67 LEU CD1 1 1 1 956 1 1 67 LEU CD2 C 18.552 -16.192 3.560 1.00 . A A . 67 LEU CD2 1 1 1 957 1 1 67 LEU CG C 17.528 -15.809 4.639 1.00 . A A . 67 LEU CG 1 1 1 958 1 1 67 LEU H H 14.372 -16.965 4.346 1.00 . A A . 67 LEU H 1 1 1 959 1 1 67 LEU HA H 16.922 -18.300 3.618 1.00 . A A . 67 LEU HA 1 1 1 960 1 1 67 LEU HB2 H 16.155 -16.679 6.068 1.00 . A A . 67 LEU HB2 1 1 1 961 1 1 67 LEU HB3 H 17.678 -17.550 5.876 1.00 . A A . 67 LEU HB3 1 1 1 962 1 1 67 LEU HD11 H 18.592 -14.017 5.225 1.00 . A A . 67 LEU HD11 1 1 1 963 1 1 67 LEU HD12 H 17.533 -14.670 6.484 1.00 . A A . 67 LEU HD12 1 1 1 964 1 1 67 LEU HD13 H 19.075 -15.472 6.121 1.00 . A A . 67 LEU HD13 1 1 1 965 1 1 67 LEU HD21 H 19.048 -15.295 3.188 1.00 . A A . 67 LEU HD21 1 1 1 966 1 1 67 LEU HD22 H 19.300 -16.869 3.972 1.00 . A A . 67 LEU HD22 1 1 1 967 1 1 67 LEU HD23 H 18.054 -16.671 2.717 1.00 . A A . 67 LEU HD23 1 1 1 968 1 1 67 LEU HG H 16.741 -15.221 4.167 1.00 . A A . 67 LEU HG 1 1 1 969 1 1 67 LEU N N 15.042 -17.416 3.749 1.00 . A A . 67 LEU N 1 1 1 970 1 1 67 LEU O O 16.777 -19.923 5.713 1.00 . A A . 67 LEU O 1 1 1 971 1 1 68 SER C C 14.474 -21.556 6.925 1.00 . A A . 68 SER C 1 1 1 972 1 1 68 SER CA C 14.355 -21.294 5.409 1.00 . A A . 68 SER CA 1 1 1 973 1 1 68 SER CB C 15.176 -22.294 4.579 1.00 . A A . 68 SER CB 1 1 1 974 1 1 68 SER H H 13.970 -19.460 4.409 1.00 . A A . 68 SER H 1 1 1 975 1 1 68 SER HA H 13.316 -21.497 5.153 1.00 . A A . 68 SER HA 1 1 1 976 1 1 68 SER HB2 H 15.023 -22.103 3.516 1.00 . A A . 68 SER HB2 1 1 1 977 1 1 68 SER HB3 H 16.239 -22.206 4.810 1.00 . A A . 68 SER HB3 1 1 1 978 1 1 68 SER HG H 15.074 -23.781 5.786 1.00 . A A . 68 SER HG 1 1 1 979 1 1 68 SER N N 14.658 -19.903 5.012 1.00 . A A . 68 SER N 1 1 1 980 1 1 68 SER O O 15.218 -22.427 7.374 1.00 . A A . 68 SER O 1 1 1 981 1 1 68 SER OG O 14.749 -23.601 4.889 1.00 . A A . 68 SER OG 1 1 1 982 1 1 69 ARG C C 12.095 -20.643 9.596 1.00 . A A . 69 ARG C 1 1 1 983 1 1 69 ARG CA C 13.518 -20.986 9.155 1.00 . A A . 69 ARG CA 1 1 1 984 1 1 69 ARG CB C 14.523 -20.149 9.965 1.00 . A A . 69 ARG CB 1 1 1 985 1 1 69 ARG CD C 15.906 -18.379 8.836 1.00 . A A . 69 ARG CD 1 1 1 986 1 1 69 ARG CG C 14.591 -18.682 9.551 1.00 . A A . 69 ARG CG 1 1 1 987 1 1 69 ARG CZ C 17.267 -16.314 8.952 1.00 . A A . 69 ARG CZ 1 1 1 988 1 1 69 ARG H H 13.070 -20.152 7.265 1.00 . A A . 69 ARG H 1 1 1 989 1 1 69 ARG HA H 13.683 -22.034 9.411 1.00 . A A . 69 ARG HA 1 1 1 990 1 1 69 ARG HB2 H 14.237 -20.160 11.011 1.00 . A A . 69 ARG HB2 1 1 1 991 1 1 69 ARG HB3 H 15.512 -20.595 9.958 1.00 . A A . 69 ARG HB3 1 1 1 992 1 1 69 ARG HD2 H 16.725 -18.868 9.368 1.00 . A A . 69 ARG HD2 1 1 1 993 1 1 69 ARG HD3 H 15.869 -18.742 7.810 1.00 . A A . 69 ARG HD3 1 1 1 994 1 1 69 ARG HE H 15.322 -16.439 9.291 1.00 . A A . 69 ARG HE 1 1 1 995 1 1 69 ARG HG2 H 13.746 -18.398 8.923 1.00 . A A . 69 ARG HG2 1 1 1 996 1 1 69 ARG HG3 H 14.533 -18.090 10.461 1.00 . A A . 69 ARG HG3 1 1 1 997 1 1 69 ARG HH11 H 18.365 -17.855 8.284 1.00 . A A . 69 ARG HH11 1 1 1 998 1 1 69 ARG HH12 H 19.279 -16.451 8.754 1.00 . A A . 69 ARG HH12 1 1 1 999 1 1 69 ARG HH21 H 16.450 -14.816 9.943 1.00 . A A . 69 ARG HH21 1 1 1 1000 1 1 69 ARG HH22 H 18.132 -14.578 9.529 1.00 . A A . 69 ARG HH22 1 1 1 1001 1 1 69 ARG N N 13.689 -20.811 7.708 1.00 . A A . 69 ARG N 1 1 1 1002 1 1 69 ARG NE N 16.103 -16.936 8.875 1.00 . A A . 69 ARG NE 1 1 1 1003 1 1 69 ARG NH1 N 18.395 -16.901 8.602 1.00 . A A . 69 ARG NH1 1 1 1 1004 1 1 69 ARG NH2 N 17.273 -15.084 9.411 1.00 . A A . 69 ARG NH2 1 1 1 1005 1 1 69 ARG O O 11.269 -20.190 8.804 1.00 . A A . 69 ARG O 1 1 1 1006 1 1 70 LYS C C 10.351 -19.128 11.877 1.00 . A A . 70 LYS C 1 1 1 1007 1 1 70 LYS CA C 10.641 -20.622 11.649 1.00 . A A . 70 LYS CA 1 1 1 1008 1 1 70 LYS CB C 10.947 -21.358 12.957 1.00 . A A . 70 LYS CB 1 1 1 1009 1 1 70 LYS CD C 10.384 -22.482 15.133 1.00 . A A . 70 LYS CD 1 1 1 1010 1 1 70 LYS CE C 10.936 -23.885 14.797 1.00 . A A . 70 LYS CE 1 1 1 1011 1 1 70 LYS CG C 9.831 -21.683 13.934 1.00 . A A . 70 LYS CG 1 1 1 1012 1 1 70 LYS H H 12.662 -21.168 11.426 1.00 . A A . 70 LYS H 1 1 1 1013 1 1 70 LYS HA H 9.787 -21.079 11.150 1.00 . A A . 70 LYS HA 1 1 1 1014 1 1 70 LYS HB2 H 11.359 -22.314 12.650 1.00 . A A . 70 LYS HB2 1 1 1 1015 1 1 70 LYS HB3 H 11.702 -20.791 13.502 1.00 . A A . 70 LYS HB3 1 1 1 1016 1 1 70 LYS HD2 H 11.150 -21.890 15.643 1.00 . A A . 70 LYS HD2 1 1 1 1017 1 1 70 LYS HD3 H 9.562 -22.617 15.834 1.00 . A A . 70 LYS HD3 1 1 1 1018 1 1 70 LYS HE2 H 10.893 -24.490 15.707 1.00 . A A . 70 LYS HE2 1 1 1 1019 1 1 70 LYS HE3 H 10.283 -24.346 14.053 1.00 . A A . 70 LYS HE3 1 1 1 1020 1 1 70 LYS HG2 H 9.372 -20.766 14.302 1.00 . A A . 70 LYS HG2 1 1 1 1021 1 1 70 LYS HG3 H 9.093 -22.266 13.396 1.00 . A A . 70 LYS HG3 1 1 1 1022 1 1 70 LYS HZ1 H 12.706 -24.797 14.105 1.00 . A A . 70 LYS HZ1 1 1 1 1023 1 1 70 LYS HZ2 H 12.497 -23.275 13.503 1.00 . A A . 70 LYS HZ2 1 1 1 1024 1 1 70 LYS HZ3 H 12.982 -23.429 14.971 1.00 . A A . 70 LYS HZ3 1 1 1 1025 1 1 70 LYS N N 11.856 -20.861 10.878 1.00 . A A . 70 LYS N 1 1 1 1026 1 1 70 LYS NZ N 12.342 -23.880 14.310 1.00 . A A . 70 LYS NZ 1 1 1 1027 1 1 70 LYS O O 11.155 -18.254 11.532 1.00 . A A . 70 LYS O 1 1 1 1028 1 1 71 HIS C C 9.740 -17.213 14.220 1.00 . A A . 71 HIS C 1 1 1 1029 1 1 71 HIS CA C 8.881 -17.512 12.976 1.00 . A A . 71 HIS CA 1 1 1 1030 1 1 71 HIS CB C 7.387 -17.430 13.291 1.00 . A A . 71 HIS CB 1 1 1 1031 1 1 71 HIS CD2 C 6.610 -15.599 14.881 1.00 . A A . 71 HIS CD2 1 1 1 1032 1 1 71 HIS CE1 C 6.898 -13.817 13.635 1.00 . A A . 71 HIS CE1 1 1 1 1033 1 1 71 HIS CG C 7.027 -16.024 13.657 1.00 . A A . 71 HIS CG 1 1 1 1034 1 1 71 HIS H H 8.560 -19.598 12.707 1.00 . A A . 71 HIS H 1 1 1 1035 1 1 71 HIS HA H 9.125 -16.772 12.217 1.00 . A A . 71 HIS HA 1 1 1 1036 1 1 71 HIS HB2 H 6.804 -17.728 12.420 1.00 . A A . 71 HIS HB2 1 1 1 1037 1 1 71 HIS HB3 H 7.142 -18.105 14.115 1.00 . A A . 71 HIS HB3 1 1 1 1038 1 1 71 HIS HD2 H 6.414 -16.220 15.742 1.00 . A A . 71 HIS HD2 1 1 1 1039 1 1 71 HIS HE1 H 6.905 -12.785 13.322 1.00 . A A . 71 HIS HE1 1 1 1 1040 1 1 71 HIS HE2 H 6.083 -13.642 15.536 1.00 . A A . 71 HIS HE2 1 1 1 1041 1 1 71 HIS N N 9.184 -18.838 12.454 1.00 . A A . 71 HIS N 1 1 1 1042 1 1 71 HIS ND1 N 7.199 -14.883 12.868 1.00 . A A . 71 HIS ND1 1 1 1 1043 1 1 71 HIS NE2 N 6.509 -14.248 14.830 1.00 . A A . 71 HIS NE2 1 1 1 1044 1 1 71 HIS O O 10.073 -18.138 14.953 1.00 . A A . 71 HIS O 1 1 1 1045 1 1 72 GLY C C 11.463 -14.169 15.669 1.00 . A A . 72 GLY C 1 1 1 1046 1 1 72 GLY CA C 10.966 -15.605 15.591 1.00 . A A . 72 GLY CA 1 1 1 1047 1 1 72 GLY H H 9.770 -15.196 13.865 1.00 . A A . 72 GLY H 1 1 1 1048 1 1 72 GLY HA2 H 10.469 -15.851 16.523 1.00 . A A . 72 GLY HA2 1 1 1 1049 1 1 72 GLY HA3 H 11.835 -16.254 15.525 1.00 . A A . 72 GLY HA3 1 1 1 1050 1 1 72 GLY N N 10.089 -15.942 14.468 1.00 . A A . 72 GLY N 1 1 1 1051 1 1 72 GLY O O 10.851 -13.262 15.102 1.00 . A A . 72 GLY O 1 1 1 1052 1 1 73 GLY C C 13.614 -12.029 17.717 1.00 . A A . 73 GLY C 1 1 1 1053 1 1 73 GLY CA C 13.367 -12.733 16.370 1.00 . A A . 73 GLY CA 1 1 1 1054 1 1 73 GLY H H 13.027 -14.789 16.799 1.00 . A A . 73 GLY H 1 1 1 1055 1 1 73 GLY HA2 H 14.361 -12.978 15.992 1.00 . A A . 73 GLY HA2 1 1 1 1056 1 1 73 GLY HA3 H 12.883 -12.060 15.682 1.00 . A A . 73 GLY HA3 1 1 1 1057 1 1 73 GLY N N 12.589 -13.976 16.375 1.00 . A A . 73 GLY N 1 1 1 1058 1 1 73 GLY O O 14.762 -11.968 18.141 1.00 . A A . 73 GLY O 1 1 1 1059 1 1 74 PRO C C 12.899 -11.694 20.869 1.00 . A A . 74 PRO C 1 1 1 1060 1 1 74 PRO CA C 12.778 -10.745 19.662 1.00 . A A . 74 PRO CA 1 1 1 1061 1 1 74 PRO CB C 11.582 -9.796 19.816 1.00 . A A . 74 PRO CB 1 1 1 1062 1 1 74 PRO CD C 11.314 -11.096 17.815 1.00 . A A . 74 PRO CD 1 1 1 1063 1 1 74 PRO CG C 10.955 -9.742 18.423 1.00 . A A . 74 PRO CG 1 1 1 1064 1 1 74 PRO HA H 13.688 -10.145 19.617 1.00 . A A . 74 PRO HA 1 1 1 1065 1 1 74 PRO HB2 H 10.867 -10.194 20.534 1.00 . A A . 74 PRO HB2 1 1 1 1066 1 1 74 PRO HB3 H 11.906 -8.805 20.139 1.00 . A A . 74 PRO HB3 1 1 1 1067 1 1 74 PRO HD2 H 10.616 -11.859 18.140 1.00 . A A . 74 PRO HD2 1 1 1 1068 1 1 74 PRO HD3 H 11.322 -11.026 16.728 1.00 . A A . 74 PRO HD3 1 1 1 1069 1 1 74 PRO HG2 H 9.877 -9.584 18.464 1.00 . A A . 74 PRO HG2 1 1 1 1070 1 1 74 PRO HG3 H 11.435 -8.950 17.846 1.00 . A A . 74 PRO HG3 1 1 1 1071 1 1 74 PRO N N 12.608 -11.421 18.371 1.00 . A A . 74 PRO N 1 1 1 1072 1 1 74 PRO O O 13.057 -11.214 21.988 1.00 . A A . 74 PRO O 1 1 1 1073 1 1 75 LYS C C 13.712 -15.310 21.114 1.00 . A A . 75 LYS C 1 1 1 1074 1 1 75 LYS CA C 13.136 -14.018 21.716 1.00 . A A . 75 LYS CA 1 1 1 1075 1 1 75 LYS CB C 11.903 -14.247 22.629 1.00 . A A . 75 LYS CB 1 1 1 1076 1 1 75 LYS CD C 11.038 -16.669 22.551 1.00 . A A . 75 LYS CD 1 1 1 1077 1 1 75 LYS CE C 10.121 -17.676 21.839 1.00 . A A . 75 LYS CE 1 1 1 1078 1 1 75 LYS CG C 10.820 -15.209 22.101 1.00 . A A . 75 LYS CG 1 1 1 1079 1 1 75 LYS H H 12.806 -13.357 19.719 1.00 . A A . 75 LYS H 1 1 1 1080 1 1 75 LYS HA H 13.932 -13.609 22.342 1.00 . A A . 75 LYS HA 1 1 1 1081 1 1 75 LYS HB2 H 12.254 -14.615 23.594 1.00 . A A . 75 LYS HB2 1 1 1 1082 1 1 75 LYS HB3 H 11.435 -13.279 22.818 1.00 . A A . 75 LYS HB3 1 1 1 1083 1 1 75 LYS HD2 H 12.064 -16.965 22.343 1.00 . A A . 75 LYS HD2 1 1 1 1084 1 1 75 LYS HD3 H 10.889 -16.737 23.630 1.00 . A A . 75 LYS HD3 1 1 1 1085 1 1 75 LYS HE2 H 10.287 -17.579 20.763 1.00 . A A . 75 LYS HE2 1 1 1 1086 1 1 75 LYS HE3 H 10.408 -18.687 22.135 1.00 . A A . 75 LYS HE3 1 1 1 1087 1 1 75 LYS HG2 H 9.853 -14.877 22.480 1.00 . A A . 75 LYS HG2 1 1 1 1088 1 1 75 LYS HG3 H 10.791 -15.145 21.017 1.00 . A A . 75 LYS HG3 1 1 1 1089 1 1 75 LYS HZ1 H 8.071 -18.029 21.552 1.00 . A A . 75 LYS HZ1 1 1 1 1090 1 1 75 LYS HZ2 H 8.425 -17.622 23.091 1.00 . A A . 75 LYS HZ2 1 1 1 1091 1 1 75 LYS HZ3 H 8.412 -16.508 21.893 1.00 . A A . 75 LYS HZ3 1 1 1 1092 1 1 75 LYS N N 12.844 -13.020 20.670 1.00 . A A . 75 LYS N 1 1 1 1093 1 1 75 LYS NZ N 8.685 -17.457 22.132 1.00 . A A . 75 LYS NZ 1 1 1 1094 1 1 75 LYS O O 14.498 -15.993 21.759 1.00 . A A . 75 LYS O 1 1 1 1095 1 1 76 ASP C C 15.008 -16.079 18.150 1.00 . A A . 76 ASP C 1 1 1 1096 1 1 76 ASP CA C 13.895 -16.669 19.041 1.00 . A A . 76 ASP CA 1 1 1 1097 1 1 76 ASP CB C 12.780 -17.268 18.187 1.00 . A A . 76 ASP CB 1 1 1 1098 1 1 76 ASP CG C 13.318 -18.267 17.170 1.00 . A A . 76 ASP CG 1 1 1 1099 1 1 76 ASP H H 12.534 -15.122 19.496 1.00 . A A . 76 ASP H 1 1 1 1100 1 1 76 ASP HA H 14.325 -17.463 19.654 1.00 . A A . 76 ASP HA 1 1 1 1101 1 1 76 ASP HB2 H 12.047 -17.748 18.834 1.00 . A A . 76 ASP HB2 1 1 1 1102 1 1 76 ASP HB3 H 12.281 -16.456 17.670 1.00 . A A . 76 ASP HB3 1 1 1 1103 1 1 76 ASP N N 13.296 -15.641 19.892 1.00 . A A . 76 ASP N 1 1 1 1104 1 1 76 ASP O O 14.974 -14.901 17.805 1.00 . A A . 76 ASP O 1 1 1 1105 1 1 76 ASP OD1 O 13.621 -19.397 17.601 1.00 . A A . 76 ASP OD1 1 1 1 1106 1 1 76 ASP OD2 O 13.513 -17.853 16.002 1.00 . A A . 76 ASP OD2 1 1 1 1107 1 1 77 GLU C C 17.146 -16.772 15.564 1.00 . A A . 77 GLU C 1 1 1 1108 1 1 77 GLU CA C 17.214 -16.560 17.088 1.00 . A A . 77 GLU CA 1 1 1 1109 1 1 77 GLU CB C 18.349 -17.405 17.713 1.00 . A A . 77 GLU CB 1 1 1 1110 1 1 77 GLU CD C 20.880 -17.808 17.950 1.00 . A A . 77 GLU CD 1 1 1 1111 1 1 77 GLU CG C 19.767 -16.978 17.291 1.00 . A A . 77 GLU CG 1 1 1 1112 1 1 77 GLU H H 15.802 -17.887 17.965 1.00 . A A . 77 GLU H 1 1 1 1113 1 1 77 GLU HA H 17.432 -15.508 17.272 1.00 . A A . 77 GLU HA 1 1 1 1114 1 1 77 GLU HB2 H 18.277 -17.315 18.798 1.00 . A A . 77 GLU HB2 1 1 1 1115 1 1 77 GLU HB3 H 18.201 -18.454 17.450 1.00 . A A . 77 GLU HB3 1 1 1 1116 1 1 77 GLU HG2 H 19.860 -17.073 16.209 1.00 . A A . 77 GLU HG2 1 1 1 1117 1 1 77 GLU HG3 H 19.914 -15.930 17.557 1.00 . A A . 77 GLU HG3 1 1 1 1118 1 1 77 GLU N N 15.964 -16.918 17.766 1.00 . A A . 77 GLU N 1 1 1 1119 1 1 77 GLU O O 17.829 -16.066 14.819 1.00 . A A . 77 GLU O 1 1 1 1120 1 1 77 GLU OE1 O 20.735 -18.156 19.144 1.00 . A A . 77 GLU OE1 1 1 1 1121 1 1 77 GLU OE2 O 21.896 -18.055 17.259 1.00 . A A . 77 GLU OE2 1 1 1 1122 1 1 78 GLU C C 15.645 -17.107 12.767 1.00 . A A . 78 GLU C 1 1 1 1123 1 1 78 GLU CA C 16.362 -18.133 13.666 1.00 . A A . 78 GLU CA 1 1 1 1124 1 1 78 GLU CB C 15.956 -19.614 13.481 1.00 . A A . 78 GLU CB 1 1 1 1125 1 1 78 GLU CD C 14.318 -21.538 13.858 1.00 . A A . 78 GLU CD 1 1 1 1126 1 1 78 GLU CG C 14.624 -20.057 14.097 1.00 . A A . 78 GLU CG 1 1 1 1127 1 1 78 GLU H H 15.611 -18.104 15.690 1.00 . A A . 78 GLU H 1 1 1 1128 1 1 78 GLU HA H 17.409 -18.089 13.362 1.00 . A A . 78 GLU HA 1 1 1 1129 1 1 78 GLU HB2 H 15.951 -19.834 12.416 1.00 . A A . 78 GLU HB2 1 1 1 1130 1 1 78 GLU HB3 H 16.743 -20.227 13.926 1.00 . A A . 78 GLU HB3 1 1 1 1131 1 1 78 GLU HG2 H 14.683 -19.908 15.172 1.00 . A A . 78 GLU HG2 1 1 1 1132 1 1 78 GLU HG3 H 13.811 -19.452 13.691 1.00 . A A . 78 GLU HG3 1 1 1 1133 1 1 78 GLU N N 16.319 -17.710 15.075 1.00 . A A . 78 GLU N 1 1 1 1134 1 1 78 GLU O O 16.245 -16.629 11.805 1.00 . A A . 78 GLU O 1 1 1 1135 1 1 78 GLU OE1 O 13.890 -21.906 12.735 1.00 . A A . 78 GLU OE1 1 1 1 1136 1 1 78 GLU OE2 O 14.381 -22.339 14.818 1.00 . A A . 78 GLU OE2 1 1 1 1137 1 1 79 ARG C C 13.514 -15.404 11.022 1.00 . A A . 79 ARG C 1 1 1 1138 1 1 79 ARG CA C 13.675 -15.546 12.556 1.00 . A A . 79 ARG CA 1 1 1 1139 1 1 79 ARG CB C 14.427 -14.310 13.111 1.00 . A A . 79 ARG CB 1 1 1 1140 1 1 79 ARG CD C 14.735 -11.792 13.124 1.00 . A A . 79 ARG CD 1 1 1 1141 1 1 79 ARG CG C 13.793 -12.950 12.769 1.00 . A A . 79 ARG CG 1 1 1 1142 1 1 79 ARG CZ C 14.876 -9.375 12.516 1.00 . A A . 79 ARG CZ 1 1 1 1143 1 1 79 ARG H H 13.946 -17.307 13.789 1.00 . A A . 79 ARG H 1 1 1 1144 1 1 79 ARG HA H 12.678 -15.547 12.997 1.00 . A A . 79 ARG HA 1 1 1 1145 1 1 79 ARG HB2 H 14.497 -14.402 14.195 1.00 . A A . 79 ARG HB2 1 1 1 1146 1 1 79 ARG HB3 H 15.445 -14.314 12.719 1.00 . A A . 79 ARG HB3 1 1 1 1147 1 1 79 ARG HD2 H 14.886 -11.755 14.203 1.00 . A A . 79 ARG HD2 1 1 1 1148 1 1 79 ARG HD3 H 15.701 -11.968 12.646 1.00 . A A . 79 ARG HD3 1 1 1 1149 1 1 79 ARG HE H 13.222 -10.481 12.380 1.00 . A A . 79 ARG HE 1 1 1 1150 1 1 79 ARG HG2 H 13.604 -12.896 11.701 1.00 . A A . 79 ARG HG2 1 1 1 1151 1 1 79 ARG HG3 H 12.846 -12.838 13.296 1.00 . A A . 79 ARG HG3 1 1 1 1152 1 1 79 ARG HH11 H 16.722 -9.989 13.109 1.00 . A A . 79 ARG HH11 1 1 1 1153 1 1 79 ARG HH12 H 16.566 -8.317 12.569 1.00 . A A . 79 ARG HH12 1 1 1 1154 1 1 79 ARG HH21 H 13.313 -8.346 11.750 1.00 . A A . 79 ARG HH21 1 1 1 1155 1 1 79 ARG HH22 H 14.834 -7.457 11.989 1.00 . A A . 79 ARG HH22 1 1 1 1156 1 1 79 ARG N N 14.390 -16.744 13.070 1.00 . A A . 79 ARG N 1 1 1 1157 1 1 79 ARG NE N 14.194 -10.506 12.661 1.00 . A A . 79 ARG NE 1 1 1 1158 1 1 79 ARG NH1 N 16.157 -9.234 12.774 1.00 . A A . 79 ARG NH1 1 1 1 1159 1 1 79 ARG NH2 N 14.267 -8.303 12.081 1.00 . A A . 79 ARG NH2 1 1 1 1160 1 1 79 ARG O O 14.472 -15.180 10.277 1.00 . A A . 79 ARG O 1 1 1 1161 1 1 80 HIS C C 12.597 -13.587 8.743 1.00 . A A . 80 HIS C 1 1 1 1162 1 1 80 HIS CA C 12.044 -14.983 9.102 1.00 . A A . 80 HIS CA 1 1 1 1163 1 1 80 HIS CB C 10.548 -14.950 8.755 1.00 . A A . 80 HIS CB 1 1 1 1164 1 1 80 HIS CD2 C 9.968 -17.410 8.670 1.00 . A A . 80 HIS CD2 1 1 1 1165 1 1 80 HIS CE1 C 8.013 -17.419 9.682 1.00 . A A . 80 HIS CE1 1 1 1 1166 1 1 80 HIS CG C 9.739 -16.152 9.133 1.00 . A A . 80 HIS CG 1 1 1 1167 1 1 80 HIS H H 11.496 -15.544 11.114 1.00 . A A . 80 HIS H 1 1 1 1168 1 1 80 HIS HA H 12.525 -15.733 8.473 1.00 . A A . 80 HIS HA 1 1 1 1169 1 1 80 HIS HB2 H 10.093 -14.069 9.194 1.00 . A A . 80 HIS HB2 1 1 1 1170 1 1 80 HIS HB3 H 10.447 -14.832 7.676 1.00 . A A . 80 HIS HB3 1 1 1 1171 1 1 80 HIS HD2 H 10.812 -17.726 8.062 1.00 . A A . 80 HIS HD2 1 1 1 1172 1 1 80 HIS HE1 H 7.046 -17.749 10.032 1.00 . A A . 80 HIS HE1 1 1 1 1173 1 1 80 HIS HE2 H 8.735 -19.101 8.652 1.00 . A A . 80 HIS HE2 1 1 1 1174 1 1 80 HIS N N 12.281 -15.350 10.508 1.00 . A A . 80 HIS N 1 1 1 1175 1 1 80 HIS ND1 N 8.519 -16.177 9.825 1.00 . A A . 80 HIS ND1 1 1 1 1176 1 1 80 HIS NE2 N 8.900 -18.170 9.022 1.00 . A A . 80 HIS NE2 1 1 1 1177 1 1 80 HIS O O 12.440 -12.636 9.498 1.00 . A A . 80 HIS O 1 1 1 1178 1 1 81 VAL C C 12.174 -11.228 6.868 1.00 . A A . 81 VAL C 1 1 1 1179 1 1 81 VAL CA C 13.446 -12.099 6.940 1.00 . A A . 81 VAL CA 1 1 1 1180 1 1 81 VAL CB C 14.048 -12.246 5.520 1.00 . A A . 81 VAL CB 1 1 1 1181 1 1 81 VAL CG1 C 14.304 -10.920 4.785 1.00 . A A . 81 VAL CG1 1 1 1 1182 1 1 81 VAL CG2 C 15.345 -13.062 5.578 1.00 . A A . 81 VAL CG2 1 1 1 1183 1 1 81 VAL H H 13.359 -14.257 7.001 1.00 . A A . 81 VAL H 1 1 1 1184 1 1 81 VAL HA H 14.176 -11.604 7.582 1.00 . A A . 81 VAL HA 1 1 1 1185 1 1 81 VAL HB H 13.326 -12.816 4.932 1.00 . A A . 81 VAL HB 1 1 1 1186 1 1 81 VAL HG11 H 14.936 -10.278 5.396 1.00 . A A . 81 VAL HG11 1 1 1 1187 1 1 81 VAL HG12 H 14.800 -11.111 3.833 1.00 . A A . 81 VAL HG12 1 1 1 1188 1 1 81 VAL HG13 H 13.363 -10.413 4.571 1.00 . A A . 81 VAL HG13 1 1 1 1189 1 1 81 VAL HG21 H 16.056 -12.584 6.250 1.00 . A A . 81 VAL HG21 1 1 1 1190 1 1 81 VAL HG22 H 15.140 -14.074 5.929 1.00 . A A . 81 VAL HG22 1 1 1 1191 1 1 81 VAL HG23 H 15.783 -13.127 4.582 1.00 . A A . 81 VAL HG23 1 1 1 1192 1 1 81 VAL N N 13.132 -13.429 7.527 1.00 . A A . 81 VAL N 1 1 1 1193 1 1 81 VAL O O 12.236 -10.004 6.883 1.00 . A A . 81 VAL O 1 1 1 1194 1 1 82 GLY C C 9.200 -10.893 8.320 1.00 . A A . 82 GLY C 1 1 1 1195 1 1 82 GLY CA C 9.692 -11.256 6.918 1.00 . A A . 82 GLY CA 1 1 1 1196 1 1 82 GLY H H 11.026 -12.886 6.819 1.00 . A A . 82 GLY H 1 1 1 1197 1 1 82 GLY HA2 H 9.718 -10.340 6.348 1.00 . A A . 82 GLY HA2 1 1 1 1198 1 1 82 GLY HA3 H 8.947 -11.908 6.469 1.00 . A A . 82 GLY HA3 1 1 1 1199 1 1 82 GLY N N 11.004 -11.879 6.833 1.00 . A A . 82 GLY N 1 1 1 1200 1 1 82 GLY O O 7.998 -10.748 8.468 1.00 . A A . 82 GLY O 1 1 1 1201 1 1 83 ASP C C 10.414 -9.121 11.207 1.00 . A A . 83 ASP C 1 1 1 1202 1 1 83 ASP CA C 9.682 -10.377 10.697 1.00 . A A . 83 ASP CA 1 1 1 1203 1 1 83 ASP CB C 9.960 -11.593 11.611 1.00 . A A . 83 ASP CB 1 1 1 1204 1 1 83 ASP CG C 9.168 -12.845 11.273 1.00 . A A . 83 ASP CG 1 1 1 1205 1 1 83 ASP H H 11.042 -10.727 9.067 1.00 . A A . 83 ASP H 1 1 1 1206 1 1 83 ASP HA H 8.612 -10.168 10.745 1.00 . A A . 83 ASP HA 1 1 1 1207 1 1 83 ASP HB2 H 11.019 -11.843 11.572 1.00 . A A . 83 ASP HB2 1 1 1 1208 1 1 83 ASP HB3 H 9.724 -11.332 12.643 1.00 . A A . 83 ASP HB3 1 1 1 1209 1 1 83 ASP N N 10.065 -10.701 9.312 1.00 . A A . 83 ASP N 1 1 1 1210 1 1 83 ASP O O 11.613 -9.170 11.489 1.00 . A A . 83 ASP O 1 1 1 1211 1 1 83 ASP OD1 O 8.112 -12.735 10.621 1.00 . A A . 83 ASP OD1 1 1 1 1212 1 1 83 ASP OD2 O 9.620 -13.940 11.666 1.00 . A A . 83 ASP OD2 1 1 1 1213 1 1 84 LEU C C 9.554 -6.546 13.380 1.00 . A A . 84 LEU C 1 1 1 1214 1 1 84 LEU CA C 10.214 -6.779 12.012 1.00 . A A . 84 LEU CA 1 1 1 1215 1 1 84 LEU CB C 10.205 -5.562 11.058 1.00 . A A . 84 LEU CB 1 1 1 1216 1 1 84 LEU CD1 C 8.874 -3.701 10.007 1.00 . A A . 84 LEU CD1 1 1 1 1217 1 1 84 LEU CD2 C 8.653 -6.013 9.090 1.00 . A A . 84 LEU CD2 1 1 1 1218 1 1 84 LEU CG C 8.873 -5.196 10.371 1.00 . A A . 84 LEU CG 1 1 1 1219 1 1 84 LEU H H 8.701 -8.032 11.182 1.00 . A A . 84 LEU H 1 1 1 1220 1 1 84 LEU HA H 11.265 -6.925 12.257 1.00 . A A . 84 LEU HA 1 1 1 1221 1 1 84 LEU HB2 H 10.537 -4.704 11.646 1.00 . A A . 84 LEU HB2 1 1 1 1222 1 1 84 LEU HB3 H 10.964 -5.714 10.289 1.00 . A A . 84 LEU HB3 1 1 1 1223 1 1 84 LEU HD11 H 8.976 -3.100 10.911 1.00 . A A . 84 LEU HD11 1 1 1 1224 1 1 84 LEU HD12 H 9.702 -3.479 9.333 1.00 . A A . 84 LEU HD12 1 1 1 1225 1 1 84 LEU HD13 H 7.934 -3.436 9.521 1.00 . A A . 84 LEU HD13 1 1 1 1226 1 1 84 LEU HD21 H 8.462 -7.058 9.324 1.00 . A A . 84 LEU HD21 1 1 1 1227 1 1 84 LEU HD22 H 7.791 -5.621 8.559 1.00 . A A . 84 LEU HD22 1 1 1 1228 1 1 84 LEU HD23 H 9.527 -5.931 8.444 1.00 . A A . 84 LEU HD23 1 1 1 1229 1 1 84 LEU HG H 8.047 -5.388 11.050 1.00 . A A . 84 LEU HG 1 1 1 1230 1 1 84 LEU N N 9.695 -8.005 11.385 1.00 . A A . 84 LEU N 1 1 1 1231 1 1 84 LEU O O 8.926 -5.522 13.637 1.00 . A A . 84 LEU O 1 1 1 1232 1 1 85 GLY C C 7.837 -7.681 15.864 1.00 . A A . 85 GLY C 1 1 1 1233 1 1 85 GLY CA C 9.335 -7.474 15.670 1.00 . A A . 85 GLY CA 1 1 1 1234 1 1 85 GLY H H 10.201 -8.370 13.948 1.00 . A A . 85 GLY H 1 1 1 1235 1 1 85 GLY HA2 H 9.851 -8.244 16.238 1.00 . A A . 85 GLY HA2 1 1 1 1236 1 1 85 GLY HA3 H 9.592 -6.494 16.074 1.00 . A A . 85 GLY HA3 1 1 1 1237 1 1 85 GLY N N 9.741 -7.533 14.266 1.00 . A A . 85 GLY N 1 1 1 1238 1 1 85 GLY O O 7.182 -8.368 15.088 1.00 . A A . 85 GLY O 1 1 1 1239 1 1 86 ASN C C 5.594 -5.544 17.717 1.00 . A A . 86 ASN C 1 1 1 1240 1 1 86 ASN CA C 5.883 -6.973 17.207 1.00 . A A . 86 ASN CA 1 1 1 1241 1 1 86 ASN CB C 5.386 -8.141 18.099 1.00 . A A . 86 ASN CB 1 1 1 1242 1 1 86 ASN CG C 5.550 -8.016 19.614 1.00 . A A . 86 ASN CG 1 1 1 1243 1 1 86 ASN H H 7.915 -6.512 17.503 1.00 . A A . 86 ASN H 1 1 1 1244 1 1 86 ASN HA H 5.363 -7.079 16.253 1.00 . A A . 86 ASN HA 1 1 1 1245 1 1 86 ASN HB2 H 4.327 -8.297 17.922 1.00 . A A . 86 ASN HB2 1 1 1 1246 1 1 86 ASN HB3 H 5.879 -9.056 17.766 1.00 . A A . 86 ASN HB3 1 1 1 1247 1 1 86 ASN HD21 H 5.680 -10.032 19.841 1.00 . A A . 86 ASN HD21 1 1 1 1248 1 1 86 ASN HD22 H 5.825 -9.066 21.299 1.00 . A A . 86 ASN HD22 1 1 1 1249 1 1 86 ASN N N 7.313 -7.091 16.936 1.00 . A A . 86 ASN N 1 1 1 1250 1 1 86 ASN ND2 N 5.681 -9.135 20.304 1.00 . A A . 86 ASN ND2 1 1 1 1251 1 1 86 ASN O O 6.458 -4.911 18.325 1.00 . A A . 86 ASN O 1 1 1 1252 1 1 86 ASN OD1 O 5.477 -6.949 20.206 1.00 . A A . 86 ASN OD1 1 1 1 1253 1 1 87 VAL C C 3.095 -3.628 18.976 1.00 . A A . 87 VAL C 1 1 1 1254 1 1 87 VAL CA C 4.001 -3.642 17.744 1.00 . A A . 87 VAL CA 1 1 1 1255 1 1 87 VAL CB C 3.409 -2.920 16.507 1.00 . A A . 87 VAL CB 1 1 1 1256 1 1 87 VAL CG1 C 4.542 -2.730 15.486 1.00 . A A . 87 VAL CG1 1 1 1 1257 1 1 87 VAL CG2 C 2.201 -3.613 15.855 1.00 . A A . 87 VAL CG2 1 1 1 1258 1 1 87 VAL H H 3.711 -5.640 17.010 1.00 . A A . 87 VAL H 1 1 1 1259 1 1 87 VAL HA H 4.897 -3.081 18.014 1.00 . A A . 87 VAL HA 1 1 1 1260 1 1 87 VAL HB H 3.088 -1.930 16.813 1.00 . A A . 87 VAL HB 1 1 1 1261 1 1 87 VAL HG11 H 4.188 -2.178 14.619 1.00 . A A . 87 VAL HG11 1 1 1 1262 1 1 87 VAL HG12 H 5.353 -2.164 15.940 1.00 . A A . 87 VAL HG12 1 1 1 1263 1 1 87 VAL HG13 H 4.928 -3.695 15.159 1.00 . A A . 87 VAL HG13 1 1 1 1264 1 1 87 VAL HG21 H 1.344 -3.563 16.521 1.00 . A A . 87 VAL HG21 1 1 1 1265 1 1 87 VAL HG22 H 1.924 -3.100 14.936 1.00 . A A . 87 VAL HG22 1 1 1 1266 1 1 87 VAL HG23 H 2.429 -4.650 15.615 1.00 . A A . 87 VAL HG23 1 1 1 1267 1 1 87 VAL N N 4.399 -5.024 17.441 1.00 . A A . 87 VAL N 1 1 1 1268 1 1 87 VAL O O 1.955 -4.087 18.947 1.00 . A A . 87 VAL O 1 1 1 1269 1 1 88 THR C C 2.366 -1.820 21.655 1.00 . A A . 88 THR C 1 1 1 1270 1 1 88 THR CA C 3.009 -3.177 21.413 1.00 . A A . 88 THR CA 1 1 1 1271 1 1 88 THR CB C 4.021 -3.578 22.491 1.00 . A A . 88 THR CB 1 1 1 1272 1 1 88 THR CG2 C 3.467 -3.476 23.911 1.00 . A A . 88 THR CG2 1 1 1 1273 1 1 88 THR H H 4.583 -2.766 20.031 1.00 . A A . 88 THR H 1 1 1 1274 1 1 88 THR HA H 2.212 -3.905 21.422 1.00 . A A . 88 THR HA 1 1 1 1275 1 1 88 THR HB H 4.903 -2.954 22.405 1.00 . A A . 88 THR HB 1 1 1 1276 1 1 88 THR HG1 H 5.057 -4.989 21.589 1.00 . A A . 88 THR HG1 1 1 1 1277 1 1 88 THR HG21 H 4.203 -3.858 24.617 1.00 . A A . 88 THR HG21 1 1 1 1278 1 1 88 THR HG22 H 3.259 -2.435 24.159 1.00 . A A . 88 THR HG22 1 1 1 1279 1 1 88 THR HG23 H 2.551 -4.055 24.000 1.00 . A A . 88 THR HG23 1 1 1 1280 1 1 88 THR N N 3.655 -3.165 20.097 1.00 . A A . 88 THR N 1 1 1 1281 1 1 88 THR O O 3.057 -0.809 21.686 1.00 . A A . 88 THR O 1 1 1 1282 1 1 88 THR OG1 O 4.391 -4.925 22.287 1.00 . A A . 88 THR OG1 1 1 1 1283 1 1 89 ALA C C -0.046 -0.139 23.251 1.00 . A A . 89 ALA C 1 1 1 1284 1 1 89 ALA CA C 0.234 -0.587 21.821 1.00 . A A . 89 ALA CA 1 1 1 1285 1 1 89 ALA CB C -1.082 -0.831 21.071 1.00 . A A . 89 ALA CB 1 1 1 1286 1 1 89 ALA H H 0.526 -2.669 21.735 1.00 . A A . 89 ALA H 1 1 1 1287 1 1 89 ALA HA H 0.775 0.219 21.340 1.00 . A A . 89 ALA HA 1 1 1 1288 1 1 89 ALA HB1 H -1.698 0.070 21.094 1.00 . A A . 89 ALA HB1 1 1 1 1289 1 1 89 ALA HB2 H -0.876 -1.095 20.039 1.00 . A A . 89 ALA HB2 1 1 1 1290 1 1 89 ALA HB3 H -1.631 -1.642 21.549 1.00 . A A . 89 ALA HB3 1 1 1 1291 1 1 89 ALA N N 1.037 -1.797 21.741 1.00 . A A . 89 ALA N 1 1 1 1292 1 1 89 ALA O O -0.121 -0.961 24.164 1.00 . A A . 89 ALA O 1 1 1 1293 1 1 90 ASP C C -2.335 1.949 24.569 1.00 . A A . 90 ASP C 1 1 1 1294 1 1 90 ASP CA C -0.796 1.781 24.608 1.00 . A A . 90 ASP CA 1 1 1 1295 1 1 90 ASP CB C -0.016 3.069 24.915 1.00 . A A . 90 ASP CB 1 1 1 1296 1 1 90 ASP CG C -0.212 3.456 26.380 1.00 . A A . 90 ASP CG 1 1 1 1297 1 1 90 ASP H H -0.133 1.765 22.597 1.00 . A A . 90 ASP H 1 1 1 1298 1 1 90 ASP HA H -0.582 1.099 25.414 1.00 . A A . 90 ASP HA 1 1 1 1299 1 1 90 ASP HB2 H 1.049 2.902 24.740 1.00 . A A . 90 ASP HB2 1 1 1 1300 1 1 90 ASP HB3 H -0.357 3.870 24.256 1.00 . A A . 90 ASP HB3 1 1 1 1301 1 1 90 ASP N N -0.277 1.164 23.395 1.00 . A A . 90 ASP N 1 1 1 1302 1 1 90 ASP O O -2.986 1.633 23.570 1.00 . A A . 90 ASP O 1 1 1 1303 1 1 90 ASP OD1 O 0.290 2.735 27.272 1.00 . A A . 90 ASP OD1 1 1 1 1304 1 1 90 ASP OD2 O -1.046 4.347 26.636 1.00 . A A . 90 ASP OD2 1 1 1 1305 1 1 91 LYS C C -4.960 3.748 24.965 1.00 . A A . 91 LYS C 1 1 1 1306 1 1 91 LYS CA C -4.395 2.597 25.798 1.00 . A A . 91 LYS CA 1 1 1 1307 1 1 91 LYS CB C -4.788 2.784 27.267 1.00 . A A . 91 LYS CB 1 1 1 1308 1 1 91 LYS CD C -3.682 3.950 29.260 1.00 . A A . 91 LYS CD 1 1 1 1309 1 1 91 LYS CE C -2.236 3.414 29.312 1.00 . A A . 91 LYS CE 1 1 1 1310 1 1 91 LYS CG C -4.261 4.105 27.855 1.00 . A A . 91 LYS CG 1 1 1 1311 1 1 91 LYS H H -2.348 2.952 26.312 1.00 . A A . 91 LYS H 1 1 1 1312 1 1 91 LYS HA H -4.866 1.683 25.430 1.00 . A A . 91 LYS HA 1 1 1 1313 1 1 91 LYS HB2 H -5.877 2.791 27.336 1.00 . A A . 91 LYS HB2 1 1 1 1314 1 1 91 LYS HB3 H -4.456 1.926 27.842 1.00 . A A . 91 LYS HB3 1 1 1 1315 1 1 91 LYS HD2 H -3.678 4.957 29.674 1.00 . A A . 91 LYS HD2 1 1 1 1316 1 1 91 LYS HD3 H -4.349 3.326 29.852 1.00 . A A . 91 LYS HD3 1 1 1 1317 1 1 91 LYS HE2 H -1.598 4.143 28.799 1.00 . A A . 91 LYS HE2 1 1 1 1318 1 1 91 LYS HE3 H -1.903 3.365 30.350 1.00 . A A . 91 LYS HE3 1 1 1 1319 1 1 91 LYS HG2 H -3.504 4.558 27.220 1.00 . A A . 91 LYS HG2 1 1 1 1320 1 1 91 LYS HG3 H -5.095 4.809 27.900 1.00 . A A . 91 LYS HG3 1 1 1 1321 1 1 91 LYS HZ1 H -1.046 1.946 28.463 1.00 . A A . 91 LYS HZ1 1 1 1 1322 1 1 91 LYS HZ2 H -2.439 1.291 29.139 1.00 . A A . 91 LYS HZ2 1 1 1 1323 1 1 91 LYS HZ3 H -2.492 2.079 27.761 1.00 . A A . 91 LYS HZ3 1 1 1 1324 1 1 91 LYS N N -2.936 2.447 25.658 1.00 . A A . 91 LYS N 1 1 1 1325 1 1 91 LYS NZ N -2.034 2.096 28.658 1.00 . A A . 91 LYS NZ 1 1 1 1326 1 1 91 LYS O O -6.135 3.713 24.605 1.00 . A A . 91 LYS O 1 1 1 1327 1 1 92 ASP C C -4.501 5.164 22.141 1.00 . A A . 92 ASP C 1 1 1 1328 1 1 92 ASP CA C -4.436 5.737 23.590 1.00 . A A . 92 ASP CA 1 1 1 1329 1 1 92 ASP CB C -3.439 6.900 23.750 1.00 . A A . 92 ASP CB 1 1 1 1330 1 1 92 ASP CG C -3.778 7.797 24.952 1.00 . A A . 92 ASP CG 1 1 1 1331 1 1 92 ASP H H -3.198 4.732 25.005 1.00 . A A . 92 ASP H 1 1 1 1332 1 1 92 ASP HA H -5.421 6.106 23.883 1.00 . A A . 92 ASP HA 1 1 1 1333 1 1 92 ASP HB2 H -2.425 6.508 23.851 1.00 . A A . 92 ASP HB2 1 1 1 1334 1 1 92 ASP HB3 H -3.464 7.517 22.850 1.00 . A A . 92 ASP HB3 1 1 1 1335 1 1 92 ASP N N -4.102 4.684 24.551 1.00 . A A . 92 ASP N 1 1 1 1336 1 1 92 ASP O O -4.473 5.876 21.137 1.00 . A A . 92 ASP O 1 1 1 1337 1 1 92 ASP OD1 O -3.771 7.283 26.094 1.00 . A A . 92 ASP OD1 1 1 1 1338 1 1 92 ASP OD2 O -4.061 8.992 24.713 1.00 . A A . 92 ASP OD2 1 1 1 1339 1 1 93 GLY C C -3.678 2.783 19.950 1.00 . A A . 93 GLY C 1 1 1 1340 1 1 93 GLY CA C -4.863 3.024 20.867 1.00 . A A . 93 GLY CA 1 1 1 1341 1 1 93 GLY H H -4.550 3.323 22.921 1.00 . A A . 93 GLY H 1 1 1 1342 1 1 93 GLY HA2 H -5.218 2.051 21.199 1.00 . A A . 93 GLY HA2 1 1 1 1343 1 1 93 GLY HA3 H -5.638 3.520 20.283 1.00 . A A . 93 GLY HA3 1 1 1 1344 1 1 93 GLY N N -4.568 3.827 22.045 1.00 . A A . 93 GLY N 1 1 1 1345 1 1 93 GLY O O -3.904 2.332 18.828 1.00 . A A . 93 GLY O 1 1 1 1346 1 1 94 VAL C C -0.009 2.451 19.957 1.00 . A A . 94 VAL C 1 1 1 1347 1 1 94 VAL CA C -1.277 3.148 19.488 1.00 . A A . 94 VAL CA 1 1 1 1348 1 1 94 VAL CB C -0.934 4.620 19.180 1.00 . A A . 94 VAL CB 1 1 1 1349 1 1 94 VAL CG1 C -0.549 5.477 20.400 1.00 . A A . 94 VAL CG1 1 1 1 1350 1 1 94 VAL CG2 C 0.126 4.767 18.075 1.00 . A A . 94 VAL CG2 1 1 1 1351 1 1 94 VAL H H -2.375 3.419 21.335 1.00 . A A . 94 VAL H 1 1 1 1352 1 1 94 VAL HA H -1.558 2.690 18.544 1.00 . A A . 94 VAL HA 1 1 1 1353 1 1 94 VAL HB H -1.849 5.058 18.773 1.00 . A A . 94 VAL HB 1 1 1 1354 1 1 94 VAL HG11 H -0.496 6.525 20.104 1.00 . A A . 94 VAL HG11 1 1 1 1355 1 1 94 VAL HG12 H -1.298 5.380 21.187 1.00 . A A . 94 VAL HG12 1 1 1 1356 1 1 94 VAL HG13 H 0.424 5.181 20.790 1.00 . A A . 94 VAL HG13 1 1 1 1357 1 1 94 VAL HG21 H 1.110 4.484 18.448 1.00 . A A . 94 VAL HG21 1 1 1 1358 1 1 94 VAL HG22 H -0.128 4.135 17.224 1.00 . A A . 94 VAL HG22 1 1 1 1359 1 1 94 VAL HG23 H 0.161 5.805 17.744 1.00 . A A . 94 VAL HG23 1 1 1 1360 1 1 94 VAL N N -2.447 3.074 20.385 1.00 . A A . 94 VAL N 1 1 1 1361 1 1 94 VAL O O 0.429 2.626 21.087 1.00 . A A . 94 VAL O 1 1 1 1362 1 1 95 ALA C C 2.871 2.050 18.296 1.00 . A A . 95 ALA C 1 1 1 1363 1 1 95 ALA CA C 1.959 1.186 19.157 1.00 . A A . 95 ALA CA 1 1 1 1364 1 1 95 ALA CB C 1.975 -0.266 18.666 1.00 . A A . 95 ALA CB 1 1 1 1365 1 1 95 ALA H H 0.155 1.607 18.127 1.00 . A A . 95 ALA H 1 1 1 1366 1 1 95 ALA HA H 2.332 1.257 20.182 1.00 . A A . 95 ALA HA 1 1 1 1367 1 1 95 ALA HB1 H 1.672 -0.305 17.621 1.00 . A A . 95 ALA HB1 1 1 1 1368 1 1 95 ALA HB2 H 2.987 -0.657 18.770 1.00 . A A . 95 ALA HB2 1 1 1 1369 1 1 95 ALA HB3 H 1.289 -0.877 19.239 1.00 . A A . 95 ALA HB3 1 1 1 1370 1 1 95 ALA N N 0.605 1.708 19.035 1.00 . A A . 95 ALA N 1 1 1 1371 1 1 95 ALA O O 2.847 1.929 17.071 1.00 . A A . 95 ALA O 1 1 1 1372 1 1 96 ASP C C 6.023 2.980 18.365 1.00 . A A . 96 ASP C 1 1 1 1373 1 1 96 ASP CA C 4.675 3.692 18.224 1.00 . A A . 96 ASP CA 1 1 1 1374 1 1 96 ASP CB C 4.692 5.149 18.681 1.00 . A A . 96 ASP CB 1 1 1 1375 1 1 96 ASP CG C 5.462 5.999 17.662 1.00 . A A . 96 ASP CG 1 1 1 1376 1 1 96 ASP H H 3.618 3.000 19.925 1.00 . A A . 96 ASP H 1 1 1 1377 1 1 96 ASP HA H 4.426 3.716 17.168 1.00 . A A . 96 ASP HA 1 1 1 1378 1 1 96 ASP HB2 H 3.666 5.522 18.722 1.00 . A A . 96 ASP HB2 1 1 1 1379 1 1 96 ASP HB3 H 5.110 5.203 19.687 1.00 . A A . 96 ASP HB3 1 1 1 1380 1 1 96 ASP N N 3.646 2.933 18.919 1.00 . A A . 96 ASP N 1 1 1 1381 1 1 96 ASP O O 6.584 2.858 19.453 1.00 . A A . 96 ASP O 1 1 1 1382 1 1 96 ASP OD1 O 5.044 5.961 16.479 1.00 . A A . 96 ASP OD1 1 1 1 1383 1 1 96 ASP OD2 O 6.429 6.683 18.055 1.00 . A A . 96 ASP OD2 1 1 1 1384 1 1 97 VAL C C 8.941 2.217 16.842 1.00 . A A . 97 VAL C 1 1 1 1385 1 1 97 VAL CA C 7.623 1.502 17.162 1.00 . A A . 97 VAL CA 1 1 1 1386 1 1 97 VAL CB C 7.350 0.343 16.169 1.00 . A A . 97 VAL CB 1 1 1 1387 1 1 97 VAL CG1 C 7.819 0.602 14.728 1.00 . A A . 97 VAL CG1 1 1 1 1388 1 1 97 VAL CG2 C 7.991 -0.968 16.662 1.00 . A A . 97 VAL CG2 1 1 1 1389 1 1 97 VAL H H 5.900 2.623 16.419 1.00 . A A . 97 VAL H 1 1 1 1390 1 1 97 VAL HA H 7.730 1.051 18.150 1.00 . A A . 97 VAL HA 1 1 1 1391 1 1 97 VAL HB H 6.273 0.186 16.129 1.00 . A A . 97 VAL HB 1 1 1 1392 1 1 97 VAL HG11 H 7.493 -0.220 14.091 1.00 . A A . 97 VAL HG11 1 1 1 1393 1 1 97 VAL HG12 H 7.386 1.530 14.361 1.00 . A A . 97 VAL HG12 1 1 1 1394 1 1 97 VAL HG13 H 8.907 0.664 14.677 1.00 . A A . 97 VAL HG13 1 1 1 1395 1 1 97 VAL HG21 H 7.748 -1.782 15.979 1.00 . A A . 97 VAL HG21 1 1 1 1396 1 1 97 VAL HG22 H 9.076 -0.869 16.713 1.00 . A A . 97 VAL HG22 1 1 1 1397 1 1 97 VAL HG23 H 7.607 -1.221 17.652 1.00 . A A . 97 VAL HG23 1 1 1 1398 1 1 97 VAL N N 6.472 2.424 17.244 1.00 . A A . 97 VAL N 1 1 1 1399 1 1 97 VAL O O 8.965 3.229 16.145 1.00 . A A . 97 VAL O 1 1 1 1400 1 1 98 SER C C 12.383 0.876 16.846 1.00 . A A . 98 SER C 1 1 1 1401 1 1 98 SER CA C 11.411 2.068 16.880 1.00 . A A . 98 SER CA 1 1 1 1402 1 1 98 SER CB C 11.903 3.224 17.768 1.00 . A A . 98 SER CB 1 1 1 1403 1 1 98 SER H H 10.021 0.768 17.794 1.00 . A A . 98 SER H 1 1 1 1404 1 1 98 SER HA H 11.363 2.463 15.866 1.00 . A A . 98 SER HA 1 1 1 1405 1 1 98 SER HB2 H 12.926 3.473 17.486 1.00 . A A . 98 SER HB2 1 1 1 1406 1 1 98 SER HB3 H 11.277 4.099 17.581 1.00 . A A . 98 SER HB3 1 1 1 1407 1 1 98 SER HG H 10.949 2.807 19.422 1.00 . A A . 98 SER HG 1 1 1 1408 1 1 98 SER N N 10.066 1.627 17.260 1.00 . A A . 98 SER N 1 1 1 1409 1 1 98 SER O O 12.476 0.085 17.784 1.00 . A A . 98 SER O 1 1 1 1410 1 1 98 SER OG O 11.868 2.933 19.155 1.00 . A A . 98 SER OG 1 1 1 1411 1 1 99 ILE C C 15.076 0.061 14.436 1.00 . A A . 99 ILE C 1 1 1 1412 1 1 99 ILE CA C 13.879 -0.425 15.278 1.00 . A A . 99 ILE CA 1 1 1 1413 1 1 99 ILE CB C 12.982 -1.421 14.473 1.00 . A A . 99 ILE CB 1 1 1 1414 1 1 99 ILE CD1 C 11.154 -3.227 14.892 1.00 . A A . 99 ILE CD1 1 1 1 1415 1 1 99 ILE CG1 C 12.259 -2.336 15.477 1.00 . A A . 99 ILE CG1 1 1 1 1416 1 1 99 ILE CG2 C 13.704 -2.295 13.422 1.00 . A A . 99 ILE CG2 1 1 1 1417 1 1 99 ILE H H 12.864 1.376 14.963 1.00 . A A . 99 ILE H 1 1 1 1418 1 1 99 ILE HA H 14.259 -0.917 16.174 1.00 . A A . 99 ILE HA 1 1 1 1419 1 1 99 ILE HB H 12.228 -0.843 13.936 1.00 . A A . 99 ILE HB 1 1 1 1420 1 1 99 ILE HD11 H 11.577 -3.999 14.251 1.00 . A A . 99 ILE HD11 1 1 1 1421 1 1 99 ILE HD12 H 10.616 -3.713 15.706 1.00 . A A . 99 ILE HD12 1 1 1 1422 1 1 99 ILE HD13 H 10.451 -2.620 14.320 1.00 . A A . 99 ILE HD13 1 1 1 1423 1 1 99 ILE HG12 H 13.002 -2.952 15.977 1.00 . A A . 99 ILE HG12 1 1 1 1424 1 1 99 ILE HG13 H 11.807 -1.717 16.237 1.00 . A A . 99 ILE HG13 1 1 1 1425 1 1 99 ILE HG21 H 14.197 -1.673 12.676 1.00 . A A . 99 ILE HG21 1 1 1 1426 1 1 99 ILE HG22 H 14.440 -2.941 13.904 1.00 . A A . 99 ILE HG22 1 1 1 1427 1 1 99 ILE HG23 H 12.987 -2.913 12.884 1.00 . A A . 99 ILE HG23 1 1 1 1428 1 1 99 ILE N N 13.052 0.713 15.701 1.00 . A A . 99 ILE N 1 1 1 1429 1 1 99 ILE O O 15.030 1.109 13.790 1.00 . A A . 99 ILE O 1 1 1 1430 1 1 100 GLU C C 17.708 -2.075 13.133 1.00 . A A . 100 GLU C 1 1 1 1431 1 1 100 GLU CA C 17.247 -0.648 13.443 1.00 . A A . 100 GLU CA 1 1 1 1432 1 1 100 GLU CB C 18.355 0.252 14.007 1.00 . A A . 100 GLU CB 1 1 1 1433 1 1 100 GLU CD C 20.107 1.903 13.221 1.00 . A A . 100 GLU CD 1 1 1 1434 1 1 100 GLU CG C 19.464 0.539 12.979 1.00 . A A . 100 GLU CG 1 1 1 1435 1 1 100 GLU H H 16.049 -1.634 14.853 1.00 . A A . 100 GLU H 1 1 1 1436 1 1 100 GLU HA H 16.879 -0.207 12.524 1.00 . A A . 100 GLU HA 1 1 1 1437 1 1 100 GLU HB2 H 17.892 1.193 14.306 1.00 . A A . 100 GLU HB2 1 1 1 1438 1 1 100 GLU HB3 H 18.786 -0.203 14.899 1.00 . A A . 100 GLU HB3 1 1 1 1439 1 1 100 GLU HG2 H 20.224 -0.244 13.034 1.00 . A A . 100 GLU HG2 1 1 1 1440 1 1 100 GLU HG3 H 19.032 0.541 11.977 1.00 . A A . 100 GLU HG3 1 1 1 1441 1 1 100 GLU N N 16.120 -0.753 14.370 1.00 . A A . 100 GLU N 1 1 1 1442 1 1 100 GLU O O 17.761 -2.898 14.044 1.00 . A A . 100 GLU O 1 1 1 1443 1 1 100 GLU OE1 O 20.452 2.223 14.377 1.00 . A A . 100 GLU OE1 1 1 1 1444 1 1 100 GLU OE2 O 20.123 2.758 12.304 1.00 . A A . 100 GLU OE2 1 1 1 1445 1 1 101 ASP C C 18.995 -3.952 10.158 1.00 . A A . 101 ASP C 1 1 1 1446 1 1 101 ASP CA C 18.144 -3.781 11.420 1.00 . A A . 101 ASP CA 1 1 1 1447 1 1 101 ASP CB C 16.734 -4.366 11.220 1.00 . A A . 101 ASP CB 1 1 1 1448 1 1 101 ASP CG C 16.764 -5.883 11.109 1.00 . A A . 101 ASP CG 1 1 1 1449 1 1 101 ASP H H 17.908 -1.684 11.145 1.00 . A A . 101 ASP H 1 1 1 1450 1 1 101 ASP HA H 18.653 -4.352 12.192 1.00 . A A . 101 ASP HA 1 1 1 1451 1 1 101 ASP HB2 H 16.094 -4.092 12.062 1.00 . A A . 101 ASP HB2 1 1 1 1452 1 1 101 ASP HB3 H 16.289 -3.942 10.317 1.00 . A A . 101 ASP HB3 1 1 1 1453 1 1 101 ASP N N 17.984 -2.393 11.864 1.00 . A A . 101 ASP N 1 1 1 1454 1 1 101 ASP O O 18.955 -3.126 9.241 1.00 . A A . 101 ASP O 1 1 1 1455 1 1 101 ASP OD1 O 17.143 -6.386 10.032 1.00 . A A . 101 ASP OD1 1 1 1 1456 1 1 101 ASP OD2 O 16.406 -6.561 12.096 1.00 . A A . 101 ASP OD2 1 1 1 1457 1 1 102 SER C C 20.243 -6.837 8.406 1.00 . A A . 102 SER C 1 1 1 1458 1 1 102 SER CA C 20.584 -5.442 8.981 1.00 . A A . 102 SER CA 1 1 1 1459 1 1 102 SER CB C 22.064 -5.381 9.421 1.00 . A A . 102 SER CB 1 1 1 1460 1 1 102 SER H H 19.736 -5.684 10.908 1.00 . A A . 102 SER H 1 1 1 1461 1 1 102 SER HA H 20.417 -4.713 8.196 1.00 . A A . 102 SER HA 1 1 1 1462 1 1 102 SER HB2 H 22.694 -5.368 8.531 1.00 . A A . 102 SER HB2 1 1 1 1463 1 1 102 SER HB3 H 22.241 -4.465 9.986 1.00 . A A . 102 SER HB3 1 1 1 1464 1 1 102 SER HG H 22.284 -7.276 9.658 1.00 . A A . 102 SER HG 1 1 1 1465 1 1 102 SER N N 19.754 -5.056 10.117 1.00 . A A . 102 SER N 1 1 1 1466 1 1 102 SER O O 21.144 -7.638 8.148 1.00 . A A . 102 SER O 1 1 1 1467 1 1 102 SER OG O 22.435 -6.494 10.218 1.00 . A A . 102 SER OG 1 1 1 1468 1 1 103 VAL C C 17.698 -7.980 6.148 1.00 . A A . 103 VAL C 1 1 1 1469 1 1 103 VAL CA C 18.491 -8.325 7.424 1.00 . A A . 103 VAL CA 1 1 1 1470 1 1 103 VAL CB C 17.716 -9.279 8.377 1.00 . A A . 103 VAL CB 1 1 1 1471 1 1 103 VAL CG1 C 16.190 -9.065 8.430 1.00 . A A . 103 VAL CG1 1 1 1 1472 1 1 103 VAL CG2 C 17.988 -10.755 8.031 1.00 . A A . 103 VAL CG2 1 1 1 1473 1 1 103 VAL H H 18.267 -6.550 8.647 1.00 . A A . 103 VAL H 1 1 1 1474 1 1 103 VAL HA H 19.376 -8.863 7.085 1.00 . A A . 103 VAL HA 1 1 1 1475 1 1 103 VAL HB H 18.097 -9.132 9.389 1.00 . A A . 103 VAL HB 1 1 1 1476 1 1 103 VAL HG11 H 15.953 -8.008 8.526 1.00 . A A . 103 VAL HG11 1 1 1 1477 1 1 103 VAL HG12 H 15.720 -9.448 7.525 1.00 . A A . 103 VAL HG12 1 1 1 1478 1 1 103 VAL HG13 H 15.774 -9.599 9.285 1.00 . A A . 103 VAL HG13 1 1 1 1479 1 1 103 VAL HG21 H 17.465 -11.406 8.733 1.00 . A A . 103 VAL HG21 1 1 1 1480 1 1 103 VAL HG22 H 17.649 -10.979 7.020 1.00 . A A . 103 VAL HG22 1 1 1 1481 1 1 103 VAL HG23 H 19.057 -10.960 8.099 1.00 . A A . 103 VAL HG23 1 1 1 1482 1 1 103 VAL N N 18.964 -7.115 8.143 1.00 . A A . 103 VAL N 1 1 1 1483 1 1 103 VAL O O 17.317 -8.871 5.392 1.00 . A A . 103 VAL O 1 1 1 1484 1 1 104 ILE C C 17.496 -4.771 4.343 1.00 . A A . 104 ILE C 1 1 1 1485 1 1 104 ILE CA C 16.838 -6.114 4.699 1.00 . A A . 104 ILE CA 1 1 1 1486 1 1 104 ILE CB C 15.305 -5.936 4.876 1.00 . A A . 104 ILE CB 1 1 1 1487 1 1 104 ILE CD1 C 15.342 -4.832 7.270 1.00 . A A . 104 ILE CD1 1 1 1 1488 1 1 104 ILE CG1 C 14.870 -4.773 5.808 1.00 . A A . 104 ILE CG1 1 1 1 1489 1 1 104 ILE CG2 C 14.580 -7.237 5.257 1.00 . A A . 104 ILE CG2 1 1 1 1490 1 1 104 ILE H H 17.885 -6.014 6.529 1.00 . A A . 104 ILE H 1 1 1 1491 1 1 104 ILE HA H 17.014 -6.793 3.864 1.00 . A A . 104 ILE HA 1 1 1 1492 1 1 104 ILE HB H 14.928 -5.697 3.881 1.00 . A A . 104 ILE HB 1 1 1 1493 1 1 104 ILE HD11 H 16.421 -4.701 7.330 1.00 . A A . 104 ILE HD11 1 1 1 1494 1 1 104 ILE HD12 H 14.872 -4.022 7.829 1.00 . A A . 104 ILE HD12 1 1 1 1495 1 1 104 ILE HD13 H 15.060 -5.779 7.727 1.00 . A A . 104 ILE HD13 1 1 1 1496 1 1 104 ILE HG12 H 15.210 -3.828 5.383 1.00 . A A . 104 ILE HG12 1 1 1 1497 1 1 104 ILE HG13 H 13.782 -4.733 5.818 1.00 . A A . 104 ILE HG13 1 1 1 1498 1 1 104 ILE HG21 H 14.820 -8.011 4.529 1.00 . A A . 104 ILE HG21 1 1 1 1499 1 1 104 ILE HG22 H 14.874 -7.572 6.250 1.00 . A A . 104 ILE HG22 1 1 1 1500 1 1 104 ILE HG23 H 13.502 -7.081 5.252 1.00 . A A . 104 ILE HG23 1 1 1 1501 1 1 104 ILE N N 17.474 -6.684 5.894 1.00 . A A . 104 ILE N 1 1 1 1502 1 1 104 ILE O O 18.138 -4.146 5.182 1.00 . A A . 104 ILE O 1 1 1 1503 1 1 105 SER C C 16.777 -2.523 1.463 1.00 . A A . 105 SER C 1 1 1 1504 1 1 105 SER CA C 17.643 -2.935 2.662 1.00 . A A . 105 SER CA 1 1 1 1505 1 1 105 SER CB C 19.122 -2.867 2.296 1.00 . A A . 105 SER CB 1 1 1 1506 1 1 105 SER H H 16.731 -4.837 2.484 1.00 . A A . 105 SER H 1 1 1 1507 1 1 105 SER HA H 17.473 -2.214 3.459 1.00 . A A . 105 SER HA 1 1 1 1508 1 1 105 SER HB2 H 19.718 -3.313 3.094 1.00 . A A . 105 SER HB2 1 1 1 1509 1 1 105 SER HB3 H 19.300 -3.422 1.374 1.00 . A A . 105 SER HB3 1 1 1 1510 1 1 105 SER HG H 20.068 -1.292 2.901 1.00 . A A . 105 SER HG 1 1 1 1511 1 1 105 SER N N 17.278 -4.285 3.123 1.00 . A A . 105 SER N 1 1 1 1512 1 1 105 SER O O 16.136 -3.384 0.860 1.00 . A A . 105 SER O 1 1 1 1513 1 1 105 SER OG O 19.489 -1.510 2.136 1.00 . A A . 105 SER OG 1 1 1 1514 1 1 106 LEU C C 16.252 -1.045 -1.349 1.00 . A A . 106 LEU C 1 1 1 1515 1 1 106 LEU CA C 15.771 -0.710 0.083 1.00 . A A . 106 LEU CA 1 1 1 1516 1 1 106 LEU CB C 15.556 0.806 0.292 1.00 . A A . 106 LEU CB 1 1 1 1517 1 1 106 LEU CD1 C 15.149 0.753 2.848 1.00 . A A . 106 LEU CD1 1 1 1 1518 1 1 106 LEU CD2 C 14.600 2.794 1.428 1.00 . A A . 106 LEU CD2 1 1 1 1519 1 1 106 LEU CG C 14.675 1.259 1.480 1.00 . A A . 106 LEU CG 1 1 1 1520 1 1 106 LEU H H 17.329 -0.592 1.552 1.00 . A A . 106 LEU H 1 1 1 1521 1 1 106 LEU HA H 14.811 -1.205 0.209 1.00 . A A . 106 LEU HA 1 1 1 1522 1 1 106 LEU HB2 H 16.535 1.285 0.359 1.00 . A A . 106 LEU HB2 1 1 1 1523 1 1 106 LEU HB3 H 15.077 1.194 -0.610 1.00 . A A . 106 LEU HB3 1 1 1 1524 1 1 106 LEU HD11 H 14.763 -0.248 3.013 1.00 . A A . 106 LEU HD11 1 1 1 1525 1 1 106 LEU HD12 H 16.232 0.712 2.879 1.00 . A A . 106 LEU HD12 1 1 1 1526 1 1 106 LEU HD13 H 14.781 1.397 3.645 1.00 . A A . 106 LEU HD13 1 1 1 1527 1 1 106 LEU HD21 H 14.148 3.191 2.337 1.00 . A A . 106 LEU HD21 1 1 1 1528 1 1 106 LEU HD22 H 15.593 3.220 1.311 1.00 . A A . 106 LEU HD22 1 1 1 1529 1 1 106 LEU HD23 H 13.998 3.103 0.573 1.00 . A A . 106 LEU HD23 1 1 1 1530 1 1 106 LEU HG H 13.666 0.874 1.331 1.00 . A A . 106 LEU HG 1 1 1 1531 1 1 106 LEU N N 16.709 -1.241 1.092 1.00 . A A . 106 LEU N 1 1 1 1532 1 1 106 LEU O O 16.608 -0.173 -2.136 1.00 . A A . 106 LEU O 1 1 1 1533 1 1 107 SER C C 15.938 -3.673 -3.787 1.00 . A A . 107 SER C 1 1 1 1534 1 1 107 SER CA C 16.895 -2.910 -2.860 1.00 . A A . 107 SER CA 1 1 1 1535 1 1 107 SER CB C 18.058 -3.829 -2.417 1.00 . A A . 107 SER CB 1 1 1 1536 1 1 107 SER H H 16.071 -2.975 -0.915 1.00 . A A . 107 SER H 1 1 1 1537 1 1 107 SER HA H 17.308 -2.124 -3.484 1.00 . A A . 107 SER HA 1 1 1 1538 1 1 107 SER HB2 H 17.693 -4.851 -2.322 1.00 . A A . 107 SER HB2 1 1 1 1539 1 1 107 SER HB3 H 18.838 -3.821 -3.180 1.00 . A A . 107 SER HB3 1 1 1 1540 1 1 107 SER HG H 19.069 -2.605 -1.214 1.00 . A A . 107 SER HG 1 1 1 1541 1 1 107 SER N N 16.252 -2.334 -1.676 1.00 . A A . 107 SER N 1 1 1 1542 1 1 107 SER O O 15.548 -4.816 -3.531 1.00 . A A . 107 SER O 1 1 1 1543 1 1 107 SER OG O 18.614 -3.474 -1.158 1.00 . A A . 107 SER OG 1 1 1 1544 1 1 108 GLY C C 13.434 -3.922 -5.757 1.00 . A A . 108 GLY C 1 1 1 1545 1 1 108 GLY CA C 14.908 -3.672 -6.021 1.00 . A A . 108 GLY CA 1 1 1 1546 1 1 108 GLY H H 15.749 -2.041 -4.986 1.00 . A A . 108 GLY H 1 1 1 1547 1 1 108 GLY HA2 H 14.978 -3.042 -6.907 1.00 . A A . 108 GLY HA2 1 1 1 1548 1 1 108 GLY HA3 H 15.389 -4.629 -6.227 1.00 . A A . 108 GLY HA3 1 1 1 1549 1 1 108 GLY N N 15.591 -3.034 -4.907 1.00 . A A . 108 GLY N 1 1 1 1550 1 1 108 GLY O O 12.760 -3.157 -5.077 1.00 . A A . 108 GLY O 1 1 1 1551 1 1 109 ASP C C 11.173 -6.574 -5.513 1.00 . A A . 109 ASP C 1 1 1 1552 1 1 109 ASP CA C 11.559 -5.409 -6.448 1.00 . A A . 109 ASP CA 1 1 1 1553 1 1 109 ASP CB C 11.339 -5.774 -7.935 1.00 . A A . 109 ASP CB 1 1 1 1554 1 1 109 ASP CG C 9.880 -5.767 -8.432 1.00 . A A . 109 ASP CG 1 1 1 1555 1 1 109 ASP H H 13.678 -5.627 -6.729 1.00 . A A . 109 ASP H 1 1 1 1556 1 1 109 ASP HA H 10.950 -4.540 -6.192 1.00 . A A . 109 ASP HA 1 1 1 1557 1 1 109 ASP HB2 H 11.907 -5.075 -8.552 1.00 . A A . 109 ASP HB2 1 1 1 1558 1 1 109 ASP HB3 H 11.771 -6.756 -8.116 1.00 . A A . 109 ASP HB3 1 1 1 1559 1 1 109 ASP N N 12.980 -5.035 -6.311 1.00 . A A . 109 ASP N 1 1 1 1560 1 1 109 ASP O O 10.134 -7.210 -5.661 1.00 . A A . 109 ASP O 1 1 1 1561 1 1 109 ASP OD1 O 9.076 -4.944 -7.936 1.00 . A A . 109 ASP OD1 1 1 1 1562 1 1 109 ASP OD2 O 9.596 -6.535 -9.386 1.00 . A A . 109 ASP OD2 1 1 1 1563 1 1 110 HIS C C 12.425 -7.979 -2.305 1.00 . A A . 110 HIS C 1 1 1 1564 1 1 110 HIS CA C 12.002 -8.138 -3.784 1.00 . A A . 110 HIS CA 1 1 1 1565 1 1 110 HIS CB C 12.925 -9.185 -4.447 1.00 . A A . 110 HIS CB 1 1 1 1566 1 1 110 HIS CD2 C 14.042 -8.793 -6.726 1.00 . A A . 110 HIS CD2 1 1 1 1567 1 1 110 HIS CE1 C 12.405 -9.374 -8.113 1.00 . A A . 110 HIS CE1 1 1 1 1568 1 1 110 HIS CG C 12.983 -9.183 -5.962 1.00 . A A . 110 HIS CG 1 1 1 1569 1 1 110 HIS H H 12.917 -6.364 -4.586 1.00 . A A . 110 HIS H 1 1 1 1570 1 1 110 HIS HA H 10.978 -8.514 -3.784 1.00 . A A . 110 HIS HA 1 1 1 1571 1 1 110 HIS HB2 H 13.941 -9.027 -4.085 1.00 . A A . 110 HIS HB2 1 1 1 1572 1 1 110 HIS HB3 H 12.618 -10.177 -4.113 1.00 . A A . 110 HIS HB3 1 1 1 1573 1 1 110 HIS HD1 H 11.021 -9.712 -6.595 1.00 . A A . 110 HIS HD1 1 1 1 1574 1 1 110 HIS HD2 H 14.984 -8.408 -6.369 1.00 . A A . 110 HIS HD2 1 1 1 1575 1 1 110 HIS HE1 H 11.803 -9.491 -9.006 1.00 . A A . 110 HIS HE1 1 1 1 1576 1 1 110 HIS N N 12.070 -6.907 -4.579 1.00 . A A . 110 HIS N 1 1 1 1577 1 1 110 HIS ND1 N 11.979 -9.519 -6.841 1.00 . A A . 110 HIS ND1 1 1 1 1578 1 1 110 HIS NE2 N 13.679 -8.933 -8.063 1.00 . A A . 110 HIS NE2 1 1 1 1579 1 1 110 HIS O O 12.307 -8.924 -1.529 1.00 . A A . 110 HIS O 1 1 1 1580 1 1 111 SER C C 12.540 -6.131 0.425 1.00 . A A . 111 SER C 1 1 1 1581 1 1 111 SER CA C 13.585 -6.660 -0.573 1.00 . A A . 111 SER CA 1 1 1 1582 1 1 111 SER CB C 14.861 -5.826 -0.658 1.00 . A A . 111 SER CB 1 1 1 1583 1 1 111 SER H H 13.079 -6.087 -2.581 1.00 . A A . 111 SER H 1 1 1 1584 1 1 111 SER HA H 13.900 -7.632 -0.196 1.00 . A A . 111 SER HA 1 1 1 1585 1 1 111 SER HB2 H 15.547 -6.279 -1.376 1.00 . A A . 111 SER HB2 1 1 1 1586 1 1 111 SER HB3 H 14.624 -4.813 -0.983 1.00 . A A . 111 SER HB3 1 1 1 1587 1 1 111 SER HG H 15.904 -4.912 0.678 1.00 . A A . 111 SER HG 1 1 1 1588 1 1 111 SER N N 12.995 -6.835 -1.909 1.00 . A A . 111 SER N 1 1 1 1589 1 1 111 SER O O 11.882 -6.935 1.076 1.00 . A A . 111 SER O 1 1 1 1590 1 1 111 SER OG O 15.481 -5.798 0.607 1.00 . A A . 111 SER OG 1 1 1 1591 1 1 112 ILE C C 10.513 -3.089 0.531 1.00 . A A . 112 ILE C 1 1 1 1592 1 1 112 ILE CA C 11.175 -4.237 1.297 1.00 . A A . 112 ILE CA 1 1 1 1593 1 1 112 ILE CB C 11.404 -3.922 2.806 1.00 . A A . 112 ILE CB 1 1 1 1594 1 1 112 ILE CD1 C 13.806 -3.010 2.594 1.00 . A A . 112 ILE CD1 1 1 1 1595 1 1 112 ILE CG1 C 12.409 -2.804 3.151 1.00 . A A . 112 ILE CG1 1 1 1 1596 1 1 112 ILE CG2 C 11.684 -5.198 3.621 1.00 . A A . 112 ILE CG2 1 1 1 1597 1 1 112 ILE H H 12.981 -4.177 0.125 1.00 . A A . 112 ILE H 1 1 1 1598 1 1 112 ILE HA H 10.391 -4.992 1.281 1.00 . A A . 112 ILE HA 1 1 1 1599 1 1 112 ILE HB H 10.450 -3.562 3.192 1.00 . A A . 112 ILE HB 1 1 1 1600 1 1 112 ILE HD11 H 14.512 -2.402 3.155 1.00 . A A . 112 ILE HD11 1 1 1 1601 1 1 112 ILE HD12 H 14.110 -4.049 2.674 1.00 . A A . 112 ILE HD12 1 1 1 1602 1 1 112 ILE HD13 H 13.806 -2.709 1.548 1.00 . A A . 112 ILE HD13 1 1 1 1603 1 1 112 ILE HG12 H 12.042 -1.847 2.778 1.00 . A A . 112 ILE HG12 1 1 1 1604 1 1 112 ILE HG13 H 12.493 -2.725 4.235 1.00 . A A . 112 ILE HG13 1 1 1 1605 1 1 112 ILE HG21 H 10.878 -5.916 3.472 1.00 . A A . 112 ILE HG21 1 1 1 1606 1 1 112 ILE HG22 H 12.625 -5.655 3.318 1.00 . A A . 112 ILE HG22 1 1 1 1607 1 1 112 ILE HG23 H 11.726 -4.955 4.683 1.00 . A A . 112 ILE HG23 1 1 1 1608 1 1 112 ILE N N 12.335 -4.813 0.568 1.00 . A A . 112 ILE N 1 1 1 1609 1 1 112 ILE O O 9.763 -2.324 1.111 1.00 . A A . 112 ILE O 1 1 1 1610 1 1 113 ILE C C 9.220 -3.106 -2.548 1.00 . A A . 113 ILE C 1 1 1 1611 1 1 113 ILE CA C 10.053 -2.123 -1.713 1.00 . A A . 113 ILE CA 1 1 1 1612 1 1 113 ILE CB C 11.023 -1.302 -2.589 1.00 . A A . 113 ILE CB 1 1 1 1613 1 1 113 ILE CD1 C 11.325 0.547 -0.774 1.00 . A A . 113 ILE CD1 1 1 1 1614 1 1 113 ILE CG1 C 11.991 -0.419 -1.765 1.00 . A A . 113 ILE CG1 1 1 1 1615 1 1 113 ILE CG2 C 10.249 -0.450 -3.608 1.00 . A A . 113 ILE CG2 1 1 1 1616 1 1 113 ILE H H 11.371 -3.664 -1.195 1.00 . A A . 113 ILE H 1 1 1 1617 1 1 113 ILE HA H 9.368 -1.448 -1.195 1.00 . A A . 113 ILE HA 1 1 1 1618 1 1 113 ILE HB H 11.635 -2.000 -3.158 1.00 . A A . 113 ILE HB 1 1 1 1619 1 1 113 ILE HD11 H 12.081 1.213 -0.361 1.00 . A A . 113 ILE HD11 1 1 1 1620 1 1 113 ILE HD12 H 10.570 1.151 -1.274 1.00 . A A . 113 ILE HD12 1 1 1 1621 1 1 113 ILE HD13 H 10.859 -0.008 0.040 1.00 . A A . 113 ILE HD13 1 1 1 1622 1 1 113 ILE HG12 H 12.673 -1.061 -1.207 1.00 . A A . 113 ILE HG12 1 1 1 1623 1 1 113 ILE HG13 H 12.602 0.161 -2.456 1.00 . A A . 113 ILE HG13 1 1 1 1624 1 1 113 ILE HG21 H 10.951 0.165 -4.170 1.00 . A A . 113 ILE HG21 1 1 1 1625 1 1 113 ILE HG22 H 9.731 -1.092 -4.320 1.00 . A A . 113 ILE HG22 1 1 1 1626 1 1 113 ILE HG23 H 9.521 0.183 -3.103 1.00 . A A . 113 ILE HG23 1 1 1 1627 1 1 113 ILE N N 10.799 -2.956 -0.764 1.00 . A A . 113 ILE N 1 1 1 1628 1 1 113 ILE O O 9.675 -4.223 -2.802 1.00 . A A . 113 ILE O 1 1 1 1629 1 1 114 GLY C C 6.374 -4.685 -2.737 1.00 . A A . 114 GLY C 1 1 1 1630 1 1 114 GLY CA C 7.029 -3.606 -3.596 1.00 . A A . 114 GLY CA 1 1 1 1631 1 1 114 GLY H H 7.650 -1.835 -2.579 1.00 . A A . 114 GLY H 1 1 1 1632 1 1 114 GLY HA2 H 6.238 -2.988 -4.017 1.00 . A A . 114 GLY HA2 1 1 1 1633 1 1 114 GLY HA3 H 7.565 -4.140 -4.382 1.00 . A A . 114 GLY HA3 1 1 1 1634 1 1 114 GLY N N 7.979 -2.747 -2.878 1.00 . A A . 114 GLY N 1 1 1 1635 1 1 114 GLY O O 5.611 -5.494 -3.267 1.00 . A A . 114 GLY O 1 1 1 1636 1 1 115 ARG C C 5.075 -5.471 0.324 1.00 . A A . 115 ARG C 1 1 1 1637 1 1 115 ARG CA C 6.335 -5.777 -0.503 1.00 . A A . 115 ARG CA 1 1 1 1638 1 1 115 ARG CB C 7.602 -6.025 0.332 1.00 . A A . 115 ARG CB 1 1 1 1639 1 1 115 ARG CD C 9.053 -7.798 1.358 1.00 . A A . 115 ARG CD 1 1 1 1640 1 1 115 ARG CG C 7.625 -7.411 0.978 1.00 . A A . 115 ARG CG 1 1 1 1641 1 1 115 ARG CZ C 10.064 -9.652 2.691 1.00 . A A . 115 ARG CZ 1 1 1 1642 1 1 115 ARG H H 7.141 -3.901 -1.029 1.00 . A A . 115 ARG H 1 1 1 1643 1 1 115 ARG HA H 6.145 -6.670 -1.095 1.00 . A A . 115 ARG HA 1 1 1 1644 1 1 115 ARG HB2 H 8.464 -5.960 -0.337 1.00 . A A . 115 ARG HB2 1 1 1 1645 1 1 115 ARG HB3 H 7.708 -5.254 1.097 1.00 . A A . 115 ARG HB3 1 1 1 1646 1 1 115 ARG HD2 H 9.647 -7.913 0.448 1.00 . A A . 115 ARG HD2 1 1 1 1647 1 1 115 ARG HD3 H 9.479 -7.016 1.986 1.00 . A A . 115 ARG HD3 1 1 1 1648 1 1 115 ARG HE H 8.135 -9.501 2.165 1.00 . A A . 115 ARG HE 1 1 1 1649 1 1 115 ARG HG2 H 7.001 -7.408 1.872 1.00 . A A . 115 ARG HG2 1 1 1 1650 1 1 115 ARG HG3 H 7.246 -8.150 0.272 1.00 . A A . 115 ARG HG3 1 1 1 1651 1 1 115 ARG HH11 H 11.449 -8.389 1.966 1.00 . A A . 115 ARG HH11 1 1 1 1652 1 1 115 ARG HH12 H 12.067 -9.600 3.065 1.00 . A A . 115 ARG HH12 1 1 1 1653 1 1 115 ARG HH21 H 8.870 -10.965 3.605 1.00 . A A . 115 ARG HH21 1 1 1 1654 1 1 115 ARG HH22 H 10.583 -11.159 3.916 1.00 . A A . 115 ARG HH22 1 1 1 1655 1 1 115 ARG N N 6.656 -4.694 -1.427 1.00 . A A . 115 ARG N 1 1 1 1656 1 1 115 ARG NE N 9.047 -9.057 2.097 1.00 . A A . 115 ARG NE 1 1 1 1657 1 1 115 ARG NH1 N 11.291 -9.201 2.568 1.00 . A A . 115 ARG NH1 1 1 1 1658 1 1 115 ARG NH2 N 9.833 -10.703 3.440 1.00 . A A . 115 ARG NH2 1 1 1 1659 1 1 115 ARG O O 4.545 -4.362 0.233 1.00 . A A . 115 ARG O 1 1 1 1660 1 1 116 THR C C 3.835 -6.408 3.461 1.00 . A A . 116 THR C 1 1 1 1661 1 1 116 THR CA C 3.420 -6.298 2.014 1.00 . A A . 116 THR CA 1 1 1 1662 1 1 116 THR CB C 2.437 -7.428 1.677 1.00 . A A . 116 THR CB 1 1 1 1663 1 1 116 THR CG2 C 1.243 -7.575 2.624 1.00 . A A . 116 THR CG2 1 1 1 1664 1 1 116 THR H H 5.152 -7.270 1.225 1.00 . A A . 116 THR H 1 1 1 1665 1 1 116 THR HA H 2.929 -5.339 1.854 1.00 . A A . 116 THR HA 1 1 1 1666 1 1 116 THR HB H 2.977 -8.375 1.631 1.00 . A A . 116 THR HB 1 1 1 1667 1 1 116 THR HG1 H 1.046 -6.720 0.514 1.00 . A A . 116 THR HG1 1 1 1 1668 1 1 116 THR HG21 H 0.686 -6.639 2.685 1.00 . A A . 116 THR HG21 1 1 1 1669 1 1 116 THR HG22 H 0.593 -8.368 2.258 1.00 . A A . 116 THR HG22 1 1 1 1670 1 1 116 THR HG23 H 1.581 -7.860 3.619 1.00 . A A . 116 THR HG23 1 1 1 1671 1 1 116 THR N N 4.619 -6.408 1.161 1.00 . A A . 116 THR N 1 1 1 1672 1 1 116 THR O O 4.696 -7.227 3.757 1.00 . A A . 116 THR O 1 1 1 1673 1 1 116 THR OG1 O 1.908 -7.151 0.417 1.00 . A A . 116 THR OG1 1 1 1 1674 1 1 117 LEU C C 1.910 -6.175 6.360 1.00 . A A . 117 LEU C 1 1 1 1675 1 1 117 LEU CA C 3.294 -5.820 5.812 1.00 . A A . 117 LEU CA 1 1 1 1676 1 1 117 LEU CB C 3.861 -4.538 6.457 1.00 . A A . 117 LEU CB 1 1 1 1677 1 1 117 LEU CD1 C 3.039 -4.315 8.941 1.00 . A A . 117 LEU CD1 1 1 1 1678 1 1 117 LEU CD2 C 4.990 -5.743 8.466 1.00 . A A . 117 LEU CD2 1 1 1 1679 1 1 117 LEU CG C 4.197 -4.551 7.973 1.00 . A A . 117 LEU CG 1 1 1 1680 1 1 117 LEU H H 2.481 -5.016 4.013 1.00 . A A . 117 LEU H 1 1 1 1681 1 1 117 LEU HA H 3.973 -6.642 6.020 1.00 . A A . 117 LEU HA 1 1 1 1682 1 1 117 LEU HB2 H 4.787 -4.300 5.931 1.00 . A A . 117 LEU HB2 1 1 1 1683 1 1 117 LEU HB3 H 3.170 -3.719 6.262 1.00 . A A . 117 LEU HB3 1 1 1 1684 1 1 117 LEU HD11 H 2.186 -4.929 8.699 1.00 . A A . 117 LEU HD11 1 1 1 1685 1 1 117 LEU HD12 H 3.354 -4.591 9.941 1.00 . A A . 117 LEU HD12 1 1 1 1686 1 1 117 LEU HD13 H 2.756 -3.266 8.943 1.00 . A A . 117 LEU HD13 1 1 1 1687 1 1 117 LEU HD21 H 5.676 -6.075 7.693 1.00 . A A . 117 LEU HD21 1 1 1 1688 1 1 117 LEU HD22 H 5.551 -5.468 9.361 1.00 . A A . 117 LEU HD22 1 1 1 1689 1 1 117 LEU HD23 H 4.286 -6.518 8.737 1.00 . A A . 117 LEU HD23 1 1 1 1690 1 1 117 LEU HG H 4.857 -3.709 8.107 1.00 . A A . 117 LEU HG 1 1 1 1691 1 1 117 LEU N N 3.194 -5.653 4.356 1.00 . A A . 117 LEU N 1 1 1 1692 1 1 117 LEU O O 0.911 -5.600 5.927 1.00 . A A . 117 LEU O 1 1 1 1693 1 1 118 VAL C C 0.773 -7.068 9.576 1.00 . A A . 118 VAL C 1 1 1 1694 1 1 118 VAL CA C 0.641 -7.410 8.095 1.00 . A A . 118 VAL CA 1 1 1 1695 1 1 118 VAL CB C 0.250 -8.900 7.933 1.00 . A A . 118 VAL CB 1 1 1 1696 1 1 118 VAL CG1 C 1.217 -9.882 8.613 1.00 . A A . 118 VAL CG1 1 1 1 1697 1 1 118 VAL CG2 C -1.167 -9.170 8.453 1.00 . A A . 118 VAL CG2 1 1 1 1698 1 1 118 VAL H H 2.771 -7.427 7.658 1.00 . A A . 118 VAL H 1 1 1 1699 1 1 118 VAL HA H -0.184 -6.820 7.694 1.00 . A A . 118 VAL HA 1 1 1 1700 1 1 118 VAL HB H 0.238 -9.125 6.865 1.00 . A A . 118 VAL HB 1 1 1 1701 1 1 118 VAL HG11 H 0.862 -10.903 8.481 1.00 . A A . 118 VAL HG11 1 1 1 1702 1 1 118 VAL HG12 H 2.202 -9.783 8.169 1.00 . A A . 118 VAL HG12 1 1 1 1703 1 1 118 VAL HG13 H 1.282 -9.698 9.682 1.00 . A A . 118 VAL HG13 1 1 1 1704 1 1 118 VAL HG21 H -1.219 -9.029 9.532 1.00 . A A . 118 VAL HG21 1 1 1 1705 1 1 118 VAL HG22 H -1.876 -8.504 7.961 1.00 . A A . 118 VAL HG22 1 1 1 1706 1 1 118 VAL HG23 H -1.433 -10.200 8.231 1.00 . A A . 118 VAL HG23 1 1 1 1707 1 1 118 VAL N N 1.868 -7.066 7.348 1.00 . A A . 118 VAL N 1 1 1 1708 1 1 118 VAL O O 1.822 -7.323 10.168 1.00 . A A . 118 VAL O 1 1 1 1709 1 1 119 VAL C C -1.565 -7.329 12.102 1.00 . A A . 119 VAL C 1 1 1 1710 1 1 119 VAL CA C -0.465 -6.381 11.610 1.00 . A A . 119 VAL CA 1 1 1 1711 1 1 119 VAL CB C -0.691 -4.923 12.077 1.00 . A A . 119 VAL CB 1 1 1 1712 1 1 119 VAL CG1 C -1.854 -4.211 11.372 1.00 . A A . 119 VAL CG1 1 1 1 1713 1 1 119 VAL CG2 C -0.879 -4.851 13.605 1.00 . A A . 119 VAL CG2 1 1 1 1714 1 1 119 VAL H H -1.108 -6.333 9.557 1.00 . A A . 119 VAL H 1 1 1 1715 1 1 119 VAL HA H 0.464 -6.701 12.078 1.00 . A A . 119 VAL HA 1 1 1 1716 1 1 119 VAL HB H 0.211 -4.367 11.833 1.00 . A A . 119 VAL HB 1 1 1 1717 1 1 119 VAL HG11 H -1.944 -3.191 11.749 1.00 . A A . 119 VAL HG11 1 1 1 1718 1 1 119 VAL HG12 H -1.665 -4.164 10.301 1.00 . A A . 119 VAL HG12 1 1 1 1719 1 1 119 VAL HG13 H -2.788 -4.737 11.548 1.00 . A A . 119 VAL HG13 1 1 1 1720 1 1 119 VAL HG21 H -1.811 -5.334 13.900 1.00 . A A . 119 VAL HG21 1 1 1 1721 1 1 119 VAL HG22 H -0.044 -5.341 14.106 1.00 . A A . 119 VAL HG22 1 1 1 1722 1 1 119 VAL HG23 H -0.921 -3.814 13.929 1.00 . A A . 119 VAL HG23 1 1 1 1723 1 1 119 VAL N N -0.304 -6.524 10.152 1.00 . A A . 119 VAL N 1 1 1 1724 1 1 119 VAL O O -2.640 -7.425 11.504 1.00 . A A . 119 VAL O 1 1 1 1725 1 1 120 HIS C C -2.985 -8.653 14.977 1.00 . A A . 120 HIS C 1 1 1 1726 1 1 120 HIS CA C -2.128 -9.081 13.756 1.00 . A A . 120 HIS CA 1 1 1 1727 1 1 120 HIS CB C -1.275 -10.313 14.090 1.00 . A A . 120 HIS CB 1 1 1 1728 1 1 120 HIS CD2 C 0.325 -10.765 12.125 1.00 . A A . 120 HIS CD2 1 1 1 1729 1 1 120 HIS CE1 C -0.486 -12.709 11.395 1.00 . A A . 120 HIS CE1 1 1 1 1730 1 1 120 HIS CG C -0.761 -11.068 12.888 1.00 . A A . 120 HIS CG 1 1 1 1731 1 1 120 HIS H H -0.336 -7.922 13.585 1.00 . A A . 120 HIS H 1 1 1 1732 1 1 120 HIS HA H -2.831 -9.377 12.980 1.00 . A A . 120 HIS HA 1 1 1 1733 1 1 120 HIS HB2 H -0.433 -10.016 14.714 1.00 . A A . 120 HIS HB2 1 1 1 1734 1 1 120 HIS HB3 H -1.877 -11.012 14.670 1.00 . A A . 120 HIS HB3 1 1 1 1735 1 1 120 HIS HD1 H -2.072 -12.742 12.764 1.00 . A A . 120 HIS HD1 1 1 1 1736 1 1 120 HIS HD2 H 0.960 -9.897 12.238 1.00 . A A . 120 HIS HD2 1 1 1 1737 1 1 120 HIS HE1 H -0.631 -13.623 10.834 1.00 . A A . 120 HIS HE1 1 1 1 1738 1 1 120 HIS N N -1.267 -8.040 13.191 1.00 . A A . 120 HIS N 1 1 1 1739 1 1 120 HIS ND1 N -1.252 -12.260 12.409 1.00 . A A . 120 HIS ND1 1 1 1 1740 1 1 120 HIS NE2 N 0.496 -11.805 11.203 1.00 . A A . 120 HIS NE2 1 1 1 1741 1 1 120 HIS O O -2.707 -7.689 15.695 1.00 . A A . 120 HIS O 1 1 1 1742 1 1 121 GLU C C -4.588 -9.243 17.693 1.00 . A A . 121 GLU C 1 1 1 1743 1 1 121 GLU CA C -5.094 -9.239 16.231 1.00 . A A . 121 GLU CA 1 1 1 1744 1 1 121 GLU CB C -6.069 -10.396 15.976 1.00 . A A . 121 GLU CB 1 1 1 1745 1 1 121 GLU CD C -8.024 -11.792 16.785 1.00 . A A . 121 GLU CD 1 1 1 1746 1 1 121 GLU CG C -7.431 -10.376 16.686 1.00 . A A . 121 GLU CG 1 1 1 1747 1 1 121 GLU H H -4.211 -10.166 14.549 1.00 . A A . 121 GLU H 1 1 1 1748 1 1 121 GLU HA H -5.610 -8.297 16.050 1.00 . A A . 121 GLU HA 1 1 1 1749 1 1 121 GLU HB2 H -6.281 -10.447 14.908 1.00 . A A . 121 GLU HB2 1 1 1 1750 1 1 121 GLU HB3 H -5.531 -11.305 16.249 1.00 . A A . 121 GLU HB3 1 1 1 1751 1 1 121 GLU HG2 H -7.312 -9.971 17.691 1.00 . A A . 121 GLU HG2 1 1 1 1752 1 1 121 GLU HG3 H -8.116 -9.731 16.136 1.00 . A A . 121 GLU HG3 1 1 1 1753 1 1 121 GLU N N -4.047 -9.419 15.219 1.00 . A A . 121 GLU N 1 1 1 1754 1 1 121 GLU O O -4.982 -8.380 18.476 1.00 . A A . 121 GLU O 1 1 1 1755 1 1 121 GLU OE1 O -7.514 -12.731 16.114 1.00 . A A . 121 GLU OE1 1 1 1 1756 1 1 121 GLU OE2 O -8.864 -12.033 17.675 1.00 . A A . 121 GLU OE2 1 1 1 1757 1 1 122 LYS C C -1.631 -10.409 19.491 1.00 . A A . 122 LYS C 1 1 1 1758 1 1 122 LYS CA C -3.178 -10.380 19.432 1.00 . A A . 122 LYS CA 1 1 1 1759 1 1 122 LYS CB C -3.772 -11.683 20.039 1.00 . A A . 122 LYS CB 1 1 1 1760 1 1 122 LYS CD C -6.236 -12.116 19.479 1.00 . A A . 122 LYS CD 1 1 1 1761 1 1 122 LYS CE C -6.349 -13.648 19.500 1.00 . A A . 122 LYS CE 1 1 1 1762 1 1 122 LYS CG C -5.236 -11.562 20.495 1.00 . A A . 122 LYS CG 1 1 1 1763 1 1 122 LYS H H -3.327 -10.808 17.363 1.00 . A A . 122 LYS H 1 1 1 1764 1 1 122 LYS HA H -3.475 -9.536 20.058 1.00 . A A . 122 LYS HA 1 1 1 1765 1 1 122 LYS HB2 H -3.651 -12.506 19.333 1.00 . A A . 122 LYS HB2 1 1 1 1766 1 1 122 LYS HB3 H -3.210 -11.959 20.931 1.00 . A A . 122 LYS HB3 1 1 1 1767 1 1 122 LYS HD2 H -7.214 -11.684 19.701 1.00 . A A . 122 LYS HD2 1 1 1 1768 1 1 122 LYS HD3 H -5.926 -11.793 18.490 1.00 . A A . 122 LYS HD3 1 1 1 1769 1 1 122 LYS HE2 H -5.373 -14.087 19.272 1.00 . A A . 122 LYS HE2 1 1 1 1770 1 1 122 LYS HE3 H -6.644 -13.955 20.505 1.00 . A A . 122 LYS HE3 1 1 1 1771 1 1 122 LYS HG2 H -5.367 -12.103 21.433 1.00 . A A . 122 LYS HG2 1 1 1 1772 1 1 122 LYS HG3 H -5.469 -10.513 20.687 1.00 . A A . 122 LYS HG3 1 1 1 1773 1 1 122 LYS HZ1 H -7.569 -15.094 18.582 1.00 . A A . 122 LYS HZ1 1 1 1 1774 1 1 122 LYS HZ2 H -8.222 -13.554 18.597 1.00 . A A . 122 LYS HZ2 1 1 1 1775 1 1 122 LYS HZ3 H -7.084 -13.873 17.571 1.00 . A A . 122 LYS HZ3 1 1 1 1776 1 1 122 LYS N N -3.703 -10.180 18.068 1.00 . A A . 122 LYS N 1 1 1 1777 1 1 122 LYS NZ N -7.364 -14.110 18.521 1.00 . A A . 122 LYS NZ 1 1 1 1778 1 1 122 LYS O O -0.927 -10.233 18.491 1.00 . A A . 122 LYS O 1 1 1 1779 1 1 123 ALA C C 0.903 -11.960 20.244 1.00 . A A . 123 ALA C 1 1 1 1780 1 1 123 ALA CA C 0.297 -10.787 21.019 1.00 . A A . 123 ALA CA 1 1 1 1781 1 1 123 ALA CB C 0.433 -10.995 22.534 1.00 . A A . 123 ALA CB 1 1 1 1782 1 1 123 ALA H H -1.763 -10.706 21.475 1.00 . A A . 123 ALA H 1 1 1 1783 1 1 123 ALA HA H 0.842 -9.891 20.725 1.00 . A A . 123 ALA HA 1 1 1 1784 1 1 123 ALA HB1 H 0.050 -10.127 23.071 1.00 . A A . 123 ALA HB1 1 1 1 1785 1 1 123 ALA HB2 H -0.116 -11.889 22.838 1.00 . A A . 123 ALA HB2 1 1 1 1786 1 1 123 ALA HB3 H 1.483 -11.142 22.788 1.00 . A A . 123 ALA HB3 1 1 1 1787 1 1 123 ALA N N -1.117 -10.589 20.714 1.00 . A A . 123 ALA N 1 1 1 1788 1 1 123 ALA O O 0.224 -12.948 19.990 1.00 . A A . 123 ALA O 1 1 1 1789 1 1 124 ASP C C 3.894 -13.574 20.113 1.00 . A A . 124 ASP C 1 1 1 1790 1 1 124 ASP CA C 2.975 -12.800 19.156 1.00 . A A . 124 ASP CA 1 1 1 1791 1 1 124 ASP CB C 3.794 -12.001 18.131 1.00 . A A . 124 ASP CB 1 1 1 1792 1 1 124 ASP CG C 4.579 -12.817 17.096 1.00 . A A . 124 ASP CG 1 1 1 1793 1 1 124 ASP H H 2.699 -11.050 20.272 1.00 . A A . 124 ASP H 1 1 1 1794 1 1 124 ASP HA H 2.325 -13.499 18.625 1.00 . A A . 124 ASP HA 1 1 1 1795 1 1 124 ASP HB2 H 3.103 -11.356 17.586 1.00 . A A . 124 ASP HB2 1 1 1 1796 1 1 124 ASP HB3 H 4.492 -11.346 18.659 1.00 . A A . 124 ASP HB3 1 1 1 1797 1 1 124 ASP N N 2.182 -11.826 19.904 1.00 . A A . 124 ASP N 1 1 1 1798 1 1 124 ASP O O 4.553 -12.965 20.961 1.00 . A A . 124 ASP O 1 1 1 1799 1 1 124 ASP OD1 O 4.935 -13.992 17.324 1.00 . A A . 124 ASP OD1 1 1 1 1800 1 1 124 ASP OD2 O 4.882 -12.218 16.048 1.00 . A A . 124 ASP OD2 1 1 1 1801 1 1 125 ASP C C 6.377 -15.497 20.281 1.00 . A A . 125 ASP C 1 1 1 1802 1 1 125 ASP CA C 4.922 -15.726 20.707 1.00 . A A . 125 ASP CA 1 1 1 1803 1 1 125 ASP CB C 4.636 -17.235 20.551 1.00 . A A . 125 ASP CB 1 1 1 1804 1 1 125 ASP CG C 5.775 -18.078 21.159 1.00 . A A . 125 ASP CG 1 1 1 1805 1 1 125 ASP H H 3.372 -15.299 19.214 1.00 . A A . 125 ASP H 1 1 1 1806 1 1 125 ASP HA H 4.836 -15.464 21.762 1.00 . A A . 125 ASP HA 1 1 1 1807 1 1 125 ASP HB2 H 3.693 -17.480 21.043 1.00 . A A . 125 ASP HB2 1 1 1 1808 1 1 125 ASP HB3 H 4.548 -17.481 19.491 1.00 . A A . 125 ASP HB3 1 1 1 1809 1 1 125 ASP N N 3.987 -14.892 19.925 1.00 . A A . 125 ASP N 1 1 1 1810 1 1 125 ASP O O 7.247 -15.422 21.148 1.00 . A A . 125 ASP O 1 1 1 1811 1 1 125 ASP OD1 O 5.822 -18.260 22.392 1.00 . A A . 125 ASP OD1 1 1 1 1812 1 1 125 ASP OD2 O 6.706 -18.497 20.432 1.00 . A A . 125 ASP OD2 1 1 1 1813 1 1 126 LEU C C 8.861 -16.444 18.475 1.00 . A A . 126 LEU C 1 1 1 1814 1 1 126 LEU CA C 7.951 -15.205 18.349 1.00 . A A . 126 LEU CA 1 1 1 1815 1 1 126 LEU CB C 8.624 -13.926 18.901 1.00 . A A . 126 LEU CB 1 1 1 1816 1 1 126 LEU CD1 C 8.243 -11.670 19.937 1.00 . A A . 126 LEU CD1 1 1 1 1817 1 1 126 LEU CD2 C 7.762 -11.989 17.475 1.00 . A A . 126 LEU CD2 1 1 1 1818 1 1 126 LEU CG C 7.756 -12.645 18.861 1.00 . A A . 126 LEU CG 1 1 1 1819 1 1 126 LEU H H 5.823 -15.309 18.368 1.00 . A A . 126 LEU H 1 1 1 1820 1 1 126 LEU HA H 7.785 -15.046 17.286 1.00 . A A . 126 LEU HA 1 1 1 1821 1 1 126 LEU HB2 H 8.925 -14.112 19.930 1.00 . A A . 126 LEU HB2 1 1 1 1822 1 1 126 LEU HB3 H 9.546 -13.766 18.341 1.00 . A A . 126 LEU HB3 1 1 1 1823 1 1 126 LEU HD11 H 7.934 -12.032 20.919 1.00 . A A . 126 LEU HD11 1 1 1 1824 1 1 126 LEU HD12 H 9.325 -11.615 19.918 1.00 . A A . 126 LEU HD12 1 1 1 1825 1 1 126 LEU HD13 H 7.822 -10.680 19.772 1.00 . A A . 126 LEU HD13 1 1 1 1826 1 1 126 LEU HD21 H 7.062 -11.154 17.458 1.00 . A A . 126 LEU HD21 1 1 1 1827 1 1 126 LEU HD22 H 8.747 -11.621 17.211 1.00 . A A . 126 LEU HD22 1 1 1 1828 1 1 126 LEU HD23 H 7.461 -12.715 16.727 1.00 . A A . 126 LEU HD23 1 1 1 1829 1 1 126 LEU HG H 6.723 -12.880 19.109 1.00 . A A . 126 LEU HG 1 1 1 1830 1 1 126 LEU N N 6.639 -15.422 18.970 1.00 . A A . 126 LEU N 1 1 1 1831 1 1 126 LEU O O 9.976 -16.322 18.974 1.00 . A A . 126 LEU O 1 1 1 1832 1 1 127 GLY C C 8.487 -20.168 18.056 1.00 . A A . 127 GLY C 1 1 1 1833 1 1 127 GLY CA C 9.255 -18.850 18.066 1.00 . A A . 127 GLY CA 1 1 1 1834 1 1 127 GLY H H 7.447 -17.716 17.779 1.00 . A A . 127 GLY H 1 1 1 1835 1 1 127 GLY HA2 H 9.924 -18.841 17.209 1.00 . A A . 127 GLY HA2 1 1 1 1836 1 1 127 GLY HA3 H 9.900 -18.834 18.943 1.00 . A A . 127 GLY HA3 1 1 1 1837 1 1 127 GLY N N 8.417 -17.637 18.055 1.00 . A A . 127 GLY N 1 1 1 1838 1 1 127 GLY O O 8.234 -20.763 17.012 1.00 . A A . 127 GLY O 1 1 1 1839 1 1 128 LYS C C 6.672 -21.556 20.870 1.00 . A A . 128 LYS C 1 1 1 1840 1 1 128 LYS CA C 7.436 -21.830 19.570 1.00 . A A . 128 LYS CA 1 1 1 1841 1 1 128 LYS CB C 8.421 -22.980 19.768 1.00 . A A . 128 LYS CB 1 1 1 1842 1 1 128 LYS CD C 8.232 -25.420 20.470 1.00 . A A . 128 LYS CD 1 1 1 1843 1 1 128 LYS CE C 7.815 -25.600 21.948 1.00 . A A . 128 LYS CE 1 1 1 1844 1 1 128 LYS CG C 7.544 -24.216 19.813 1.00 . A A . 128 LYS CG 1 1 1 1845 1 1 128 LYS H H 8.298 -20.094 20.054 1.00 . A A . 128 LYS H 1 1 1 1846 1 1 128 LYS HA H 6.727 -22.045 18.765 1.00 . A A . 128 LYS HA 1 1 1 1847 1 1 128 LYS HB2 H 9.102 -23.051 18.917 1.00 . A A . 128 LYS HB2 1 1 1 1848 1 1 128 LYS HB3 H 9.010 -22.852 20.676 1.00 . A A . 128 LYS HB3 1 1 1 1849 1 1 128 LYS HD2 H 7.945 -26.322 19.927 1.00 . A A . 128 LYS HD2 1 1 1 1850 1 1 128 LYS HD3 H 9.317 -25.319 20.392 1.00 . A A . 128 LYS HD3 1 1 1 1851 1 1 128 LYS HE2 H 6.792 -25.990 21.972 1.00 . A A . 128 LYS HE2 1 1 1 1852 1 1 128 LYS HE3 H 8.466 -26.356 22.398 1.00 . A A . 128 LYS HE3 1 1 1 1853 1 1 128 LYS HG2 H 6.588 -24.043 20.309 1.00 . A A . 128 LYS HG2 1 1 1 1854 1 1 128 LYS HG3 H 7.335 -24.340 18.766 1.00 . A A . 128 LYS HG3 1 1 1 1855 1 1 128 LYS HZ1 H 7.706 -24.532 23.731 1.00 . A A . 128 LYS HZ1 1 1 1 1856 1 1 128 LYS HZ2 H 8.750 -23.870 22.641 1.00 . A A . 128 LYS HZ2 1 1 1 1857 1 1 128 LYS HZ3 H 7.145 -23.688 22.456 1.00 . A A . 128 LYS HZ3 1 1 1 1858 1 1 128 LYS N N 8.186 -20.662 19.253 1.00 . A A . 128 LYS N 1 1 1 1859 1 1 128 LYS NZ N 7.866 -24.347 22.751 1.00 . A A . 128 LYS NZ 1 1 1 1860 1 1 128 LYS O O 7.204 -21.759 21.971 1.00 . A A . 128 LYS O 1 1 1 1861 1 1 129 GLY C C 4.013 -22.501 22.244 1.00 . A A . 129 GLY C 1 1 1 1862 1 1 129 GLY CA C 4.444 -21.109 21.807 1.00 . A A . 129 GLY CA 1 1 1 1863 1 1 129 GLY H H 5.060 -21.061 19.778 1.00 . A A . 129 GLY H 1 1 1 1864 1 1 129 GLY HA2 H 4.884 -20.600 22.666 1.00 . A A . 129 GLY HA2 1 1 1 1865 1 1 129 GLY HA3 H 3.571 -20.548 21.458 1.00 . A A . 129 GLY HA3 1 1 1 1866 1 1 129 GLY N N 5.401 -21.207 20.722 1.00 . A A . 129 GLY N 1 1 1 1867 1 1 129 GLY O O 4.810 -23.441 22.337 1.00 . A A . 129 GLY O 1 1 1 1868 1 1 130 GLY C C 1.554 -24.783 21.950 1.00 . A A . 130 GLY C 1 1 1 1869 1 1 130 GLY CA C 2.059 -23.809 23.017 1.00 . A A . 130 GLY CA 1 1 1 1870 1 1 130 GLY H H 2.178 -21.764 22.374 1.00 . A A . 130 GLY H 1 1 1 1871 1 1 130 GLY HA2 H 2.749 -24.360 23.657 1.00 . A A . 130 GLY HA2 1 1 1 1872 1 1 130 GLY HA3 H 1.190 -23.508 23.602 1.00 . A A . 130 GLY HA3 1 1 1 1873 1 1 130 GLY N N 2.717 -22.607 22.499 1.00 . A A . 130 GLY N 1 1 1 1874 1 1 130 GLY O O 0.866 -25.732 22.309 1.00 . A A . 130 GLY O 1 1 1 1875 1 1 131 ASN C C 2.095 -25.257 18.319 1.00 . A A . 131 ASN C 1 1 1 1876 1 1 131 ASN CA C 1.210 -25.321 19.574 1.00 . A A . 131 ASN CA 1 1 1 1877 1 1 131 ASN CB C -0.196 -24.739 19.335 1.00 . A A . 131 ASN CB 1 1 1 1878 1 1 131 ASN CG C -0.116 -23.255 19.003 1.00 . A A . 131 ASN CG 1 1 1 1879 1 1 131 ASN H H 2.425 -23.817 20.330 1.00 . A A . 131 ASN H 1 1 1 1880 1 1 131 ASN HA H 1.109 -26.368 19.865 1.00 . A A . 131 ASN HA 1 1 1 1881 1 1 131 ASN HB2 H -0.681 -25.260 18.509 1.00 . A A . 131 ASN HB2 1 1 1 1882 1 1 131 ASN HB3 H -0.809 -24.884 20.225 1.00 . A A . 131 ASN HB3 1 1 1 1883 1 1 131 ASN HD21 H -0.848 -22.648 20.797 1.00 . A A . 131 ASN HD21 1 1 1 1884 1 1 131 ASN HD22 H -0.472 -21.391 19.645 1.00 . A A . 131 ASN HD22 1 1 1 1885 1 1 131 ASN N N 1.834 -24.575 20.655 1.00 . A A . 131 ASN N 1 1 1 1886 1 1 131 ASN ND2 N -0.456 -22.368 19.917 1.00 . A A . 131 ASN ND2 1 1 1 1887 1 1 131 ASN O O 3.046 -24.476 18.251 1.00 . A A . 131 ASN O 1 1 1 1888 1 1 131 ASN OD1 O 0.337 -22.890 17.934 1.00 . A A . 131 ASN OD1 1 1 1 1889 1 1 132 GLU C C 2.453 -24.829 15.312 1.00 . A A . 132 GLU C 1 1 1 1890 1 1 132 GLU CA C 2.484 -26.171 16.056 1.00 . A A . 132 GLU CA 1 1 1 1891 1 1 132 GLU CB C 1.833 -27.306 15.255 1.00 . A A . 132 GLU CB 1 1 1 1892 1 1 132 GLU CD C 1.190 -27.161 12.777 1.00 . A A . 132 GLU CD 1 1 1 1893 1 1 132 GLU CG C 2.299 -27.373 13.796 1.00 . A A . 132 GLU CG 1 1 1 1894 1 1 132 GLU H H 0.918 -26.613 17.430 1.00 . A A . 132 GLU H 1 1 1 1895 1 1 132 GLU HA H 3.528 -26.430 16.241 1.00 . A A . 132 GLU HA 1 1 1 1896 1 1 132 GLU HB2 H 2.085 -28.249 15.742 1.00 . A A . 132 GLU HB2 1 1 1 1897 1 1 132 GLU HB3 H 0.747 -27.211 15.303 1.00 . A A . 132 GLU HB3 1 1 1 1898 1 1 132 GLU HG2 H 3.099 -26.658 13.592 1.00 . A A . 132 GLU HG2 1 1 1 1899 1 1 132 GLU HG3 H 2.695 -28.360 13.648 1.00 . A A . 132 GLU HG3 1 1 1 1900 1 1 132 GLU N N 1.765 -26.078 17.328 1.00 . A A . 132 GLU N 1 1 1 1901 1 1 132 GLU O O 3.494 -24.244 15.040 1.00 . A A . 132 GLU O 1 1 1 1902 1 1 132 GLU OE1 O 0.307 -26.317 13.032 1.00 . A A . 132 GLU OE1 1 1 1 1903 1 1 132 GLU OE2 O 1.305 -27.723 11.666 1.00 . A A . 132 GLU OE2 1 1 1 1904 1 1 133 GLU C C 1.790 -21.880 14.798 1.00 . A A . 133 GLU C 1 1 1 1905 1 1 133 GLU CA C 0.916 -23.077 14.375 1.00 . A A . 133 GLU CA 1 1 1 1906 1 1 133 GLU CB C -0.558 -22.760 14.657 1.00 . A A . 133 GLU CB 1 1 1 1907 1 1 133 GLU CD C -0.684 -20.471 13.601 1.00 . A A . 133 GLU CD 1 1 1 1908 1 1 133 GLU CG C -1.230 -21.890 13.593 1.00 . A A . 133 GLU CG 1 1 1 1909 1 1 133 GLU H H 0.527 -25.049 15.112 1.00 . A A . 133 GLU H 1 1 1 1910 1 1 133 GLU HA H 1.037 -23.222 13.306 1.00 . A A . 133 GLU HA 1 1 1 1911 1 1 133 GLU HB2 H -1.119 -23.691 14.717 1.00 . A A . 133 GLU HB2 1 1 1 1912 1 1 133 GLU HB3 H -0.619 -22.247 15.617 1.00 . A A . 133 GLU HB3 1 1 1 1913 1 1 133 GLU HG2 H -1.094 -22.342 12.610 1.00 . A A . 133 GLU HG2 1 1 1 1914 1 1 133 GLU HG3 H -2.299 -21.845 13.802 1.00 . A A . 133 GLU HG3 1 1 1 1915 1 1 133 GLU N N 1.249 -24.346 15.046 1.00 . A A . 133 GLU N 1 1 1 1916 1 1 133 GLU O O 2.238 -21.102 13.960 1.00 . A A . 133 GLU O 1 1 1 1917 1 1 133 GLU OE1 O -0.671 -19.854 14.689 1.00 . A A . 133 GLU OE1 1 1 1 1918 1 1 133 GLU OE2 O -0.249 -20.003 12.525 1.00 . A A . 133 GLU OE2 1 1 1 1919 1 1 134 SER C C 4.356 -20.621 15.927 1.00 . A A . 134 SER C 1 1 1 1920 1 1 134 SER CA C 2.980 -20.688 16.609 1.00 . A A . 134 SER CA 1 1 1 1921 1 1 134 SER CB C 3.162 -20.878 18.120 1.00 . A A . 134 SER CB 1 1 1 1922 1 1 134 SER H H 1.603 -22.336 16.738 1.00 . A A . 134 SER H 1 1 1 1923 1 1 134 SER HA H 2.494 -19.733 16.427 1.00 . A A . 134 SER HA 1 1 1 1924 1 1 134 SER HB2 H 3.631 -19.982 18.528 1.00 . A A . 134 SER HB2 1 1 1 1925 1 1 134 SER HB3 H 2.185 -20.998 18.590 1.00 . A A . 134 SER HB3 1 1 1 1926 1 1 134 SER HG H 3.526 -22.830 18.158 1.00 . A A . 134 SER HG 1 1 1 1927 1 1 134 SER N N 2.110 -21.749 16.084 1.00 . A A . 134 SER N 1 1 1 1928 1 1 134 SER O O 4.951 -19.549 15.826 1.00 . A A . 134 SER O 1 1 1 1929 1 1 134 SER OG O 3.976 -22.002 18.426 1.00 . A A . 134 SER OG 1 1 1 1930 1 1 135 THR C C 5.898 -21.264 13.211 1.00 . A A . 135 THR C 1 1 1 1931 1 1 135 THR CA C 6.059 -21.863 14.608 1.00 . A A . 135 THR CA 1 1 1 1932 1 1 135 THR CB C 6.559 -23.312 14.539 1.00 . A A . 135 THR CB 1 1 1 1933 1 1 135 THR CG2 C 6.710 -23.953 15.920 1.00 . A A . 135 THR CG2 1 1 1 1934 1 1 135 THR H H 4.255 -22.589 15.541 1.00 . A A . 135 THR H 1 1 1 1935 1 1 135 THR HA H 6.831 -21.266 15.092 1.00 . A A . 135 THR HA 1 1 1 1936 1 1 135 THR HB H 7.535 -23.320 14.070 1.00 . A A . 135 THR HB 1 1 1 1937 1 1 135 THR HG1 H 4.846 -24.151 14.175 1.00 . A A . 135 THR HG1 1 1 1 1938 1 1 135 THR HG21 H 5.741 -24.062 16.407 1.00 . A A . 135 THR HG21 1 1 1 1939 1 1 135 THR HG22 H 7.167 -24.935 15.813 1.00 . A A . 135 THR HG22 1 1 1 1940 1 1 135 THR HG23 H 7.348 -23.323 16.538 1.00 . A A . 135 THR HG23 1 1 1 1941 1 1 135 THR N N 4.833 -21.760 15.414 1.00 . A A . 135 THR N 1 1 1 1942 1 1 135 THR O O 6.873 -20.774 12.643 1.00 . A A . 135 THR O 1 1 1 1943 1 1 135 THR OG1 O 5.722 -24.107 13.740 1.00 . A A . 135 THR OG1 1 1 1 1944 1 1 136 LYS C C 4.171 -19.171 11.385 1.00 . A A . 136 LYS C 1 1 1 1945 1 1 136 LYS CA C 4.325 -20.703 11.352 1.00 . A A . 136 LYS CA 1 1 1 1946 1 1 136 LYS CB C 2.988 -21.283 10.839 1.00 . A A . 136 LYS CB 1 1 1 1947 1 1 136 LYS CD C 1.346 -23.067 10.363 1.00 . A A . 136 LYS CD 1 1 1 1948 1 1 136 LYS CE C 0.812 -24.450 10.736 1.00 . A A . 136 LYS CE 1 1 1 1949 1 1 136 LYS CG C 2.773 -22.799 10.885 1.00 . A A . 136 LYS CG 1 1 1 1950 1 1 136 LYS H H 3.912 -21.613 13.233 1.00 . A A . 136 LYS H 1 1 1 1951 1 1 136 LYS HA H 5.120 -20.955 10.652 1.00 . A A . 136 LYS HA 1 1 1 1952 1 1 136 LYS HB2 H 2.181 -20.852 11.431 1.00 . A A . 136 LYS HB2 1 1 1 1953 1 1 136 LYS HB3 H 2.853 -20.947 9.810 1.00 . A A . 136 LYS HB3 1 1 1 1954 1 1 136 LYS HD2 H 0.661 -22.340 10.806 1.00 . A A . 136 LYS HD2 1 1 1 1955 1 1 136 LYS HD3 H 1.319 -22.936 9.281 1.00 . A A . 136 LYS HD3 1 1 1 1956 1 1 136 LYS HE2 H 0.826 -24.548 11.825 1.00 . A A . 136 LYS HE2 1 1 1 1957 1 1 136 LYS HE3 H -0.235 -24.536 10.436 1.00 . A A . 136 LYS HE3 1 1 1 1958 1 1 136 LYS HG2 H 3.508 -23.302 10.258 1.00 . A A . 136 LYS HG2 1 1 1 1959 1 1 136 LYS HG3 H 2.864 -23.152 11.913 1.00 . A A . 136 LYS HG3 1 1 1 1960 1 1 136 LYS HZ1 H 1.255 -26.432 10.566 1.00 . A A . 136 LYS HZ1 1 1 1 1961 1 1 136 LYS HZ2 H 1.485 -25.624 9.149 1.00 . A A . 136 LYS HZ2 1 1 1 1962 1 1 136 LYS HZ3 H 2.563 -25.499 10.416 1.00 . A A . 136 LYS HZ3 1 1 1 1963 1 1 136 LYS N N 4.676 -21.260 12.664 1.00 . A A . 136 LYS N 1 1 1 1964 1 1 136 LYS NZ N 1.592 -25.557 10.148 1.00 . A A . 136 LYS NZ 1 1 1 1965 1 1 136 LYS O O 4.813 -18.477 10.594 1.00 . A A . 136 LYS O 1 1 1 1966 1 1 137 THR C C 3.235 -16.515 13.566 1.00 . A A . 137 THR C 1 1 1 1967 1 1 137 THR CA C 2.854 -17.247 12.295 1.00 . A A . 137 THR CA 1 1 1 1968 1 1 137 THR CB C 1.338 -17.099 12.178 1.00 . A A . 137 THR CB 1 1 1 1969 1 1 137 THR CG2 C 0.784 -17.630 10.857 1.00 . A A . 137 THR CG2 1 1 1 1970 1 1 137 THR H H 2.741 -19.328 12.806 1.00 . A A . 137 THR H 1 1 1 1971 1 1 137 THR HA H 3.312 -16.709 11.475 1.00 . A A . 137 THR HA 1 1 1 1972 1 1 137 THR HB H 1.107 -16.031 12.234 1.00 . A A . 137 THR HB 1 1 1 1973 1 1 137 THR HG1 H 0.346 -18.592 13.025 1.00 . A A . 137 THR HG1 1 1 1 1974 1 1 137 THR HG21 H -0.303 -17.541 10.862 1.00 . A A . 137 THR HG21 1 1 1 1975 1 1 137 THR HG22 H 1.185 -17.043 10.032 1.00 . A A . 137 THR HG22 1 1 1 1976 1 1 137 THR HG23 H 1.048 -18.676 10.717 1.00 . A A . 137 THR HG23 1 1 1 1977 1 1 137 THR N N 3.277 -18.663 12.252 1.00 . A A . 137 THR N 1 1 1 1978 1 1 137 THR O O 3.122 -15.293 13.582 1.00 . A A . 137 THR O 1 1 1 1979 1 1 137 THR OG1 O 0.738 -17.717 13.286 1.00 . A A . 137 THR OG1 1 1 1 1980 1 1 138 GLY C C 2.548 -16.810 16.810 1.00 . A A . 138 GLY C 1 1 1 1981 1 1 138 GLY CA C 3.797 -16.674 15.958 1.00 . A A . 138 GLY CA 1 1 1 1982 1 1 138 GLY H H 3.597 -18.255 14.546 1.00 . A A . 138 GLY H 1 1 1 1983 1 1 138 GLY HA2 H 4.599 -17.189 16.482 1.00 . A A . 138 GLY HA2 1 1 1 1984 1 1 138 GLY HA3 H 4.021 -15.612 15.878 1.00 . A A . 138 GLY HA3 1 1 1 1985 1 1 138 GLY N N 3.620 -17.241 14.618 1.00 . A A . 138 GLY N 1 1 1 1986 1 1 138 GLY O O 2.541 -16.395 17.962 1.00 . A A . 138 GLY O 1 1 1 1987 1 1 139 ASN C C -0.470 -16.151 17.154 1.00 . A A . 139 ASN C 1 1 1 1988 1 1 139 ASN CA C 0.175 -17.518 16.896 1.00 . A A . 139 ASN CA 1 1 1 1989 1 1 139 ASN CB C 0.318 -18.366 18.176 1.00 . A A . 139 ASN CB 1 1 1 1990 1 1 139 ASN CG C -0.823 -19.340 18.409 1.00 . A A . 139 ASN CG 1 1 1 1991 1 1 139 ASN H H 1.523 -17.649 15.270 1.00 . A A . 139 ASN H 1 1 1 1992 1 1 139 ASN HA H -0.468 -18.020 16.181 1.00 . A A . 139 ASN HA 1 1 1 1993 1 1 139 ASN HB2 H 1.224 -18.959 18.116 1.00 . A A . 139 ASN HB2 1 1 1 1994 1 1 139 ASN HB3 H 0.416 -17.712 19.044 1.00 . A A . 139 ASN HB3 1 1 1 1995 1 1 139 ASN HD21 H -0.981 -19.859 16.430 1.00 . A A . 139 ASN HD21 1 1 1 1996 1 1 139 ASN HD22 H -2.015 -20.706 17.575 1.00 . A A . 139 ASN HD22 1 1 1 1997 1 1 139 ASN N N 1.473 -17.370 16.245 1.00 . A A . 139 ASN N 1 1 1 1998 1 1 139 ASN ND2 N -1.316 -20.015 17.390 1.00 . A A . 139 ASN ND2 1 1 1 1999 1 1 139 ASN O O -1.403 -16.040 17.950 1.00 . A A . 139 ASN O 1 1 1 2000 1 1 139 ASN OD1 O -1.229 -19.584 19.535 1.00 . A A . 139 ASN OD1 1 1 1 2001 1 1 140 ALA C C -1.802 -13.394 16.536 1.00 . A A . 140 ALA C 1 1 1 2002 1 1 140 ALA CA C -0.298 -13.729 16.740 1.00 . A A . 140 ALA CA 1 1 1 2003 1 1 140 ALA CB C 0.612 -12.857 15.866 1.00 . A A . 140 ALA CB 1 1 1 2004 1 1 140 ALA H H 0.781 -15.296 15.817 1.00 . A A . 140 ALA H 1 1 1 2005 1 1 140 ALA HA H 0.005 -13.585 17.784 1.00 . A A . 140 ALA HA 1 1 1 2006 1 1 140 ALA HB1 H 0.382 -13.007 14.811 1.00 . A A . 140 ALA HB1 1 1 1 2007 1 1 140 ALA HB2 H 0.451 -11.813 16.130 1.00 . A A . 140 ALA HB2 1 1 1 2008 1 1 140 ALA HB3 H 1.661 -13.105 16.047 1.00 . A A . 140 ALA HB3 1 1 1 2009 1 1 140 ALA N N 0.021 -15.115 16.459 1.00 . A A . 140 ALA N 1 1 1 2010 1 1 140 ALA O O -2.246 -12.291 16.846 1.00 . A A . 140 ALA O 1 1 1 2011 1 1 141 GLY C C -4.352 -13.712 14.286 1.00 . A A . 141 GLY C 1 1 1 2012 1 1 141 GLY CA C -4.031 -14.166 15.707 1.00 . A A . 141 GLY CA 1 1 1 2013 1 1 141 GLY H H -2.151 -15.171 15.673 1.00 . A A . 141 GLY H 1 1 1 2014 1 1 141 GLY HA2 H -4.509 -15.135 15.851 1.00 . A A . 141 GLY HA2 1 1 1 2015 1 1 141 GLY HA3 H -4.458 -13.446 16.404 1.00 . A A . 141 GLY HA3 1 1 1 2016 1 1 141 GLY N N -2.591 -14.306 15.951 1.00 . A A . 141 GLY N 1 1 1 2017 1 1 141 GLY O O -3.524 -13.787 13.378 1.00 . A A . 141 GLY O 1 1 1 2018 1 1 142 SER C C -5.358 -11.551 12.266 1.00 . A A . 142 SER C 1 1 1 2019 1 1 142 SER CA C -6.108 -12.788 12.790 1.00 . A A . 142 SER CA 1 1 1 2020 1 1 142 SER CB C -7.607 -12.459 12.925 1.00 . A A . 142 SER CB 1 1 1 2021 1 1 142 SER H H -6.227 -13.212 14.876 1.00 . A A . 142 SER H 1 1 1 2022 1 1 142 SER HA H -5.999 -13.587 12.058 1.00 . A A . 142 SER HA 1 1 1 2023 1 1 142 SER HB2 H -7.729 -11.505 13.443 1.00 . A A . 142 SER HB2 1 1 1 2024 1 1 142 SER HB3 H -8.048 -12.369 11.930 1.00 . A A . 142 SER HB3 1 1 1 2025 1 1 142 SER HG H -8.222 -13.245 14.609 1.00 . A A . 142 SER HG 1 1 1 2026 1 1 142 SER N N -5.584 -13.250 14.086 1.00 . A A . 142 SER N 1 1 1 2027 1 1 142 SER O O -4.540 -10.983 12.983 1.00 . A A . 142 SER O 1 1 1 2028 1 1 142 SER OG O -8.300 -13.458 13.653 1.00 . A A . 142 SER OG 1 1 1 2029 1 1 143 ARG C C -6.285 -8.715 10.497 1.00 . A A . 143 ARG C 1 1 1 2030 1 1 143 ARG CA C -5.167 -9.762 10.577 1.00 . A A . 143 ARG CA 1 1 1 2031 1 1 143 ARG CB C -4.383 -9.883 9.264 1.00 . A A . 143 ARG CB 1 1 1 2032 1 1 143 ARG CD C -4.584 -11.926 7.729 1.00 . A A . 143 ARG CD 1 1 1 2033 1 1 143 ARG CG C -5.123 -10.533 8.079 1.00 . A A . 143 ARG CG 1 1 1 2034 1 1 143 ARG CZ C -2.547 -12.848 6.603 1.00 . A A . 143 ARG CZ 1 1 1 2035 1 1 143 ARG H H -6.410 -11.493 10.531 1.00 . A A . 143 ARG H 1 1 1 2036 1 1 143 ARG HA H -4.446 -9.375 11.293 1.00 . A A . 143 ARG HA 1 1 1 2037 1 1 143 ARG HB2 H -4.081 -8.877 8.965 1.00 . A A . 143 ARG HB2 1 1 1 2038 1 1 143 ARG HB3 H -3.473 -10.442 9.482 1.00 . A A . 143 ARG HB3 1 1 1 2039 1 1 143 ARG HD2 H -4.625 -12.563 8.614 1.00 . A A . 143 ARG HD2 1 1 1 2040 1 1 143 ARG HD3 H -5.233 -12.352 6.964 1.00 . A A . 143 ARG HD3 1 1 1 2041 1 1 143 ARG HE H -2.699 -11.005 7.348 1.00 . A A . 143 ARG HE 1 1 1 2042 1 1 143 ARG HG2 H -6.188 -10.612 8.299 1.00 . A A . 143 ARG HG2 1 1 1 2043 1 1 143 ARG HG3 H -5.014 -9.891 7.204 1.00 . A A . 143 ARG HG3 1 1 1 2044 1 1 143 ARG HH11 H -4.068 -14.194 6.559 1.00 . A A . 143 ARG HH11 1 1 1 2045 1 1 143 ARG HH12 H -2.608 -14.618 5.700 1.00 . A A . 143 ARG HH12 1 1 1 2046 1 1 143 ARG HH21 H -0.709 -11.912 6.445 1.00 . A A . 143 ARG HH21 1 1 1 2047 1 1 143 ARG HH22 H -0.869 -13.474 5.726 1.00 . A A . 143 ARG HH22 1 1 1 2048 1 1 143 ARG N N -5.662 -11.065 11.055 1.00 . A A . 143 ARG N 1 1 1 2049 1 1 143 ARG NE N -3.199 -11.872 7.223 1.00 . A A . 143 ARG NE 1 1 1 2050 1 1 143 ARG NH1 N -3.111 -14.002 6.332 1.00 . A A . 143 ARG NH1 1 1 1 2051 1 1 143 ARG NH2 N -1.301 -12.702 6.221 1.00 . A A . 143 ARG NH2 1 1 1 2052 1 1 143 ARG O O -7.421 -9.046 10.165 1.00 . A A . 143 ARG O 1 1 1 2053 1 1 144 LEU C C -6.315 -5.460 9.466 1.00 . A A . 144 LEU C 1 1 1 2054 1 1 144 LEU CA C -6.768 -6.264 10.692 1.00 . A A . 144 LEU CA 1 1 1 2055 1 1 144 LEU CB C -6.782 -5.415 11.999 1.00 . A A . 144 LEU CB 1 1 1 2056 1 1 144 LEU CD1 C -5.132 -4.080 13.421 1.00 . A A . 144 LEU CD1 1 1 1 2057 1 1 144 LEU CD2 C -5.647 -6.451 14.018 1.00 . A A . 144 LEU CD2 1 1 1 2058 1 1 144 LEU CG C -5.494 -5.457 12.862 1.00 . A A . 144 LEU CG 1 1 1 2059 1 1 144 LEU H H -4.961 -7.326 11.084 1.00 . A A . 144 LEU H 1 1 1 2060 1 1 144 LEU HA H -7.798 -6.562 10.475 1.00 . A A . 144 LEU HA 1 1 1 2061 1 1 144 LEU HB2 H -7.009 -4.381 11.736 1.00 . A A . 144 LEU HB2 1 1 1 2062 1 1 144 LEU HB3 H -7.634 -5.714 12.607 1.00 . A A . 144 LEU HB3 1 1 1 2063 1 1 144 LEU HD11 H -4.241 -4.172 14.037 1.00 . A A . 144 LEU HD11 1 1 1 2064 1 1 144 LEU HD12 H -4.897 -3.405 12.600 1.00 . A A . 144 LEU HD12 1 1 1 2065 1 1 144 LEU HD13 H -5.954 -3.679 14.017 1.00 . A A . 144 LEU HD13 1 1 1 2066 1 1 144 LEU HD21 H -6.476 -6.157 14.662 1.00 . A A . 144 LEU HD21 1 1 1 2067 1 1 144 LEU HD22 H -5.832 -7.453 13.629 1.00 . A A . 144 LEU HD22 1 1 1 2068 1 1 144 LEU HD23 H -4.733 -6.461 14.607 1.00 . A A . 144 LEU HD23 1 1 1 2069 1 1 144 LEU HG H -4.653 -5.772 12.250 1.00 . A A . 144 LEU HG 1 1 1 2070 1 1 144 LEU N N -5.927 -7.466 10.816 1.00 . A A . 144 LEU N 1 1 1 2071 1 1 144 LEU O O -6.749 -5.741 8.351 1.00 . A A . 144 LEU O 1 1 1 2072 1 1 145 ALA C C -3.876 -4.420 7.792 1.00 . A A . 145 ALA C 1 1 1 2073 1 1 145 ALA CA C -4.921 -3.652 8.603 1.00 . A A . 145 ALA CA 1 1 1 2074 1 1 145 ALA CB C -4.386 -2.334 9.174 1.00 . A A . 145 ALA CB 1 1 1 2075 1 1 145 ALA H H -5.066 -4.338 10.601 1.00 . A A . 145 ALA H 1 1 1 2076 1 1 145 ALA HA H -5.747 -3.417 7.927 1.00 . A A . 145 ALA HA 1 1 1 2077 1 1 145 ALA HB1 H -4.016 -1.704 8.367 1.00 . A A . 145 ALA HB1 1 1 1 2078 1 1 145 ALA HB2 H -5.193 -1.811 9.683 1.00 . A A . 145 ALA HB2 1 1 1 2079 1 1 145 ALA HB3 H -3.576 -2.527 9.876 1.00 . A A . 145 ALA HB3 1 1 1 2080 1 1 145 ALA N N -5.442 -4.471 9.676 1.00 . A A . 145 ALA N 1 1 1 2081 1 1 145 ALA O O -3.116 -5.249 8.307 1.00 . A A . 145 ALA O 1 1 1 2082 1 1 146 CYS C C -2.331 -3.294 4.791 1.00 . A A . 146 CYS C 1 1 1 2083 1 1 146 CYS CA C -2.872 -4.516 5.530 1.00 . A A . 146 CYS CA 1 1 1 2084 1 1 146 CYS CB C -3.526 -5.508 4.553 1.00 . A A . 146 CYS CB 1 1 1 2085 1 1 146 CYS H H -4.450 -3.276 6.252 1.00 . A A . 146 CYS H 1 1 1 2086 1 1 146 CYS HA H -2.034 -5.011 6.031 1.00 . A A . 146 CYS HA 1 1 1 2087 1 1 146 CYS HB2 H -4.413 -5.057 4.100 1.00 . A A . 146 CYS HB2 1 1 1 2088 1 1 146 CYS HB3 H -2.823 -5.737 3.747 1.00 . A A . 146 CYS HB3 1 1 1 2089 1 1 146 CYS HG H -4.549 -7.646 4.379 1.00 . A A . 146 CYS HG 1 1 1 2090 1 1 146 CYS N N -3.844 -4.053 6.517 1.00 . A A . 146 CYS N 1 1 1 2091 1 1 146 CYS O O -3.005 -2.259 4.706 1.00 . A A . 146 CYS O 1 1 1 2092 1 1 146 CYS SG S -3.964 -7.046 5.421 1.00 . A A . 146 CYS SG 1 1 1 2093 1 1 147 GLY C C 0.711 -2.843 2.677 1.00 . A A . 147 GLY C 1 1 1 2094 1 1 147 GLY CA C -0.457 -2.352 3.507 1.00 . A A . 147 GLY CA 1 1 1 2095 1 1 147 GLY H H -0.598 -4.273 4.418 1.00 . A A . 147 GLY H 1 1 1 2096 1 1 147 GLY HA2 H -1.201 -1.893 2.854 1.00 . A A . 147 GLY HA2 1 1 1 2097 1 1 147 GLY HA3 H -0.072 -1.576 4.160 1.00 . A A . 147 GLY HA3 1 1 1 2098 1 1 147 GLY N N -1.095 -3.395 4.306 1.00 . A A . 147 GLY N 1 1 1 2099 1 1 147 GLY O O 1.313 -3.874 2.964 1.00 . A A . 147 GLY O 1 1 1 2100 1 1 148 VAL C C 3.300 -1.199 1.011 1.00 . A A . 148 VAL C 1 1 1 2101 1 1 148 VAL CA C 2.200 -2.250 0.783 1.00 . A A . 148 VAL CA 1 1 1 2102 1 1 148 VAL CB C 1.644 -2.260 -0.653 1.00 . A A . 148 VAL CB 1 1 1 2103 1 1 148 VAL CG1 C 2.699 -2.101 -1.742 1.00 . A A . 148 VAL CG1 1 1 1 2104 1 1 148 VAL CG2 C 0.872 -3.559 -0.912 1.00 . A A . 148 VAL CG2 1 1 1 2105 1 1 148 VAL H H 0.546 -1.177 1.582 1.00 . A A . 148 VAL H 1 1 1 2106 1 1 148 VAL HA H 2.623 -3.226 0.993 1.00 . A A . 148 VAL HA 1 1 1 2107 1 1 148 VAL HB H 0.946 -1.424 -0.747 1.00 . A A . 148 VAL HB 1 1 1 2108 1 1 148 VAL HG11 H 3.409 -2.928 -1.730 1.00 . A A . 148 VAL HG11 1 1 1 2109 1 1 148 VAL HG12 H 2.165 -2.089 -2.674 1.00 . A A . 148 VAL HG12 1 1 1 2110 1 1 148 VAL HG13 H 3.221 -1.150 -1.663 1.00 . A A . 148 VAL HG13 1 1 1 2111 1 1 148 VAL HG21 H 1.538 -4.417 -0.813 1.00 . A A . 148 VAL HG21 1 1 1 2112 1 1 148 VAL HG22 H 0.058 -3.655 -0.195 1.00 . A A . 148 VAL HG22 1 1 1 2113 1 1 148 VAL HG23 H 0.456 -3.544 -1.920 1.00 . A A . 148 VAL HG23 1 1 1 2114 1 1 148 VAL N N 1.077 -2.027 1.697 1.00 . A A . 148 VAL N 1 1 1 2115 1 1 148 VAL O O 3.031 -0.152 1.612 1.00 . A A . 148 VAL O 1 1 1 2116 1 1 149 ILE C C 6.249 0.000 -0.571 1.00 . A A . 149 ILE C 1 1 1 2117 1 1 149 ILE CA C 5.702 -0.579 0.748 1.00 . A A . 149 ILE CA 1 1 1 2118 1 1 149 ILE CB C 6.839 -1.291 1.525 1.00 . A A . 149 ILE CB 1 1 1 2119 1 1 149 ILE CD1 C 7.314 -2.855 3.581 1.00 . A A . 149 ILE CD1 1 1 1 2120 1 1 149 ILE CG1 C 6.313 -2.319 2.555 1.00 . A A . 149 ILE CG1 1 1 1 2121 1 1 149 ILE CG2 C 7.739 -0.209 2.163 1.00 . A A . 149 ILE CG2 1 1 1 2122 1 1 149 ILE H H 4.684 -2.383 0.130 1.00 . A A . 149 ILE H 1 1 1 2123 1 1 149 ILE HA H 5.386 0.267 1.350 1.00 . A A . 149 ILE HA 1 1 1 2124 1 1 149 ILE HB H 7.426 -1.852 0.800 1.00 . A A . 149 ILE HB 1 1 1 2125 1 1 149 ILE HD11 H 8.144 -3.337 3.068 1.00 . A A . 149 ILE HD11 1 1 1 2126 1 1 149 ILE HD12 H 7.683 -2.052 4.217 1.00 . A A . 149 ILE HD12 1 1 1 2127 1 1 149 ILE HD13 H 6.812 -3.586 4.212 1.00 . A A . 149 ILE HD13 1 1 1 2128 1 1 149 ILE HG12 H 5.474 -1.885 3.083 1.00 . A A . 149 ILE HG12 1 1 1 2129 1 1 149 ILE HG13 H 5.934 -3.183 2.013 1.00 . A A . 149 ILE HG13 1 1 1 2130 1 1 149 ILE HG21 H 8.605 -0.657 2.647 1.00 . A A . 149 ILE HG21 1 1 1 2131 1 1 149 ILE HG22 H 8.111 0.473 1.399 1.00 . A A . 149 ILE HG22 1 1 1 2132 1 1 149 ILE HG23 H 7.182 0.356 2.907 1.00 . A A . 149 ILE HG23 1 1 1 2133 1 1 149 ILE N N 4.535 -1.468 0.559 1.00 . A A . 149 ILE N 1 1 1 2134 1 1 149 ILE O O 6.676 -0.746 -1.447 1.00 . A A . 149 ILE O 1 1 1 2135 1 1 150 GLY C C 7.975 3.123 -1.268 1.00 . A A . 150 GLY C 1 1 1 2136 1 1 150 GLY CA C 6.946 2.097 -1.763 1.00 . A A . 150 GLY CA 1 1 1 2137 1 1 150 GLY H H 5.975 1.882 0.114 1.00 . A A . 150 GLY H 1 1 1 2138 1 1 150 GLY HA2 H 7.436 1.420 -2.464 1.00 . A A . 150 GLY HA2 1 1 1 2139 1 1 150 GLY HA3 H 6.175 2.641 -2.307 1.00 . A A . 150 GLY HA3 1 1 1 2140 1 1 150 GLY N N 6.316 1.336 -0.669 1.00 . A A . 150 GLY N 1 1 1 2141 1 1 150 GLY O O 8.373 3.103 -0.099 1.00 . A A . 150 GLY O 1 1 1 2142 1 1 151 ILE C C 9.085 6.357 -1.604 1.00 . A A . 151 ILE C 1 1 1 2143 1 1 151 ILE CA C 9.572 4.925 -1.884 1.00 . A A . 151 ILE CA 1 1 1 2144 1 1 151 ILE CB C 10.609 4.921 -3.040 1.00 . A A . 151 ILE CB 1 1 1 2145 1 1 151 ILE CD1 C 9.966 2.901 -4.516 1.00 . A A . 151 ILE CD1 1 1 1 2146 1 1 151 ILE CG1 C 11.007 3.530 -3.587 1.00 . A A . 151 ILE CG1 1 1 1 2147 1 1 151 ILE CG2 C 11.911 5.576 -2.537 1.00 . A A . 151 ILE CG2 1 1 1 2148 1 1 151 ILE H H 8.009 4.037 -3.072 1.00 . A A . 151 ILE H 1 1 1 2149 1 1 151 ILE HA H 10.090 4.566 -0.998 1.00 . A A . 151 ILE HA 1 1 1 2150 1 1 151 ILE HB H 10.223 5.517 -3.870 1.00 . A A . 151 ILE HB 1 1 1 2151 1 1 151 ILE HD11 H 10.448 2.173 -5.167 1.00 . A A . 151 ILE HD11 1 1 1 2152 1 1 151 ILE HD12 H 9.197 2.388 -3.944 1.00 . A A . 151 ILE HD12 1 1 1 2153 1 1 151 ILE HD13 H 9.511 3.674 -5.133 1.00 . A A . 151 ILE HD13 1 1 1 2154 1 1 151 ILE HG12 H 11.919 3.641 -4.173 1.00 . A A . 151 ILE HG12 1 1 1 2155 1 1 151 ILE HG13 H 11.227 2.850 -2.765 1.00 . A A . 151 ILE HG13 1 1 1 2156 1 1 151 ILE HG21 H 12.330 4.989 -1.717 1.00 . A A . 151 ILE HG21 1 1 1 2157 1 1 151 ILE HG22 H 12.642 5.618 -3.346 1.00 . A A . 151 ILE HG22 1 1 1 2158 1 1 151 ILE HG23 H 11.732 6.594 -2.201 1.00 . A A . 151 ILE HG23 1 1 1 2159 1 1 151 ILE N N 8.433 4.019 -2.148 1.00 . A A . 151 ILE N 1 1 1 2160 1 1 151 ILE O O 8.303 6.904 -2.369 1.00 . A A . 151 ILE O 1 1 1 2161 1 1 152 ALA C C 10.262 9.371 -0.056 1.00 . A A . 152 ALA C 1 1 1 2162 1 1 152 ALA CA C 9.142 8.309 -0.049 1.00 . A A . 152 ALA CA 1 1 1 2163 1 1 152 ALA CB C 8.519 8.085 1.332 1.00 . A A . 152 ALA CB 1 1 1 2164 1 1 152 ALA H H 10.264 6.515 0.030 1.00 . A A . 152 ALA H 1 1 1 2165 1 1 152 ALA HA H 8.369 8.710 -0.707 1.00 . A A . 152 ALA HA 1 1 1 2166 1 1 152 ALA HB1 H 7.470 7.856 1.205 1.00 . A A . 152 ALA HB1 1 1 1 2167 1 1 152 ALA HB2 H 9.011 7.277 1.870 1.00 . A A . 152 ALA HB2 1 1 1 2168 1 1 152 ALA HB3 H 8.553 8.987 1.918 1.00 . A A . 152 ALA HB3 1 1 1 2169 1 1 152 ALA N N 9.576 6.992 -0.539 1.00 . A A . 152 ALA N 1 1 1 2170 1 1 152 ALA O O 10.225 10.364 0.674 1.00 . A A . 152 ALA O 1 1 1 2171 1 1 153 GLN C C 12.726 10.168 -2.594 1.00 . A A . 153 GLN C 1 1 1 2172 1 1 153 GLN CA C 12.368 10.114 -1.114 1.00 . A A . 153 GLN CA 1 1 1 2173 1 1 153 GLN CB C 13.568 9.737 -0.228 1.00 . A A . 153 GLN CB 1 1 1 2174 1 1 153 GLN CD C 15.895 10.342 -1.154 1.00 . A A . 153 GLN CD 1 1 1 2175 1 1 153 GLN CG C 14.725 10.757 -0.256 1.00 . A A . 153 GLN CG 1 1 1 2176 1 1 153 GLN H H 11.261 8.306 -1.415 1.00 . A A . 153 GLN H 1 1 1 2177 1 1 153 GLN HA H 12.028 11.116 -0.843 1.00 . A A . 153 GLN HA 1 1 1 2178 1 1 153 GLN HB2 H 13.210 9.679 0.800 1.00 . A A . 153 GLN HB2 1 1 1 2179 1 1 153 GLN HB3 H 13.934 8.747 -0.507 1.00 . A A . 153 GLN HB3 1 1 1 2180 1 1 153 GLN HE21 H 15.033 11.008 -2.867 1.00 . A A . 153 GLN HE21 1 1 1 2181 1 1 153 GLN HE22 H 16.634 10.273 -2.995 1.00 . A A . 153 GLN HE22 1 1 1 2182 1 1 153 GLN HG2 H 14.356 11.736 -0.563 1.00 . A A . 153 GLN HG2 1 1 1 2183 1 1 153 GLN HG3 H 15.114 10.859 0.758 1.00 . A A . 153 GLN HG3 1 1 1 2184 1 1 153 GLN N N 11.283 9.162 -0.885 1.00 . A A . 153 GLN N 1 1 1 2185 1 1 153 GLN NE2 N 15.851 10.576 -2.445 1.00 . A A . 153 GLN NE2 1 1 1 2186 1 1 153 GLN O O 13.197 11.209 -3.050 1.00 . A A . 153 GLN O 1 1 1 2187 1 1 153 GLN OE1 O 16.878 9.784 -0.698 1.00 . A A . 153 GLN OE1 1 1 1 2188 2 1 1 ALA C C 6.666 -9.811 -15.925 1.00 . B B . 1 ALA C 1 1 1 2189 2 1 1 ALA CA C 6.809 -9.916 -17.453 1.00 . B B . 1 ALA CA 1 1 1 2190 2 1 1 ALA CB C 7.224 -11.309 -17.953 1.00 . B B . 1 ALA CB 1 1 1 2191 2 1 1 ALA HA H 5.822 -9.685 -17.861 1.00 . B B . 1 ALA HA 1 1 1 2192 2 1 1 ALA HB1 H 7.278 -11.307 -19.043 1.00 . B B . 1 ALA HB1 1 1 1 2193 2 1 1 ALA HB2 H 8.200 -11.572 -17.543 1.00 . B B . 1 ALA HB2 1 1 1 2194 2 1 1 ALA HB3 H 6.489 -12.050 -17.637 1.00 . B B . 1 ALA HB3 1 1 1 2195 2 1 1 ALA N N 7.755 -8.938 -17.978 1.00 . B B . 1 ALA N 1 1 1 2196 2 1 1 ALA O O 6.682 -10.824 -15.216 1.00 . B B . 1 ALA O 1 1 1 2197 2 1 2 THR C C 4.840 -7.868 -13.789 1.00 . B B . 2 THR C 1 1 1 2198 2 1 2 THR CA C 6.275 -8.329 -13.977 1.00 . B B . 2 THR CA 1 1 1 2199 2 1 2 THR CB C 7.319 -7.391 -13.353 1.00 . B B . 2 THR CB 1 1 1 2200 2 1 2 THR CG2 C 7.446 -6.006 -13.987 1.00 . B B . 2 THR CG2 1 1 1 2201 2 1 2 THR H H 6.364 -7.829 -16.056 1.00 . B B . 2 THR H 1 1 1 2202 2 1 2 THR HA H 6.377 -9.266 -13.434 1.00 . B B . 2 THR HA 1 1 1 2203 2 1 2 THR HB H 8.290 -7.878 -13.437 1.00 . B B . 2 THR HB 1 1 1 2204 2 1 2 THR HG1 H 7.696 -6.785 -11.522 1.00 . B B . 2 THR HG1 1 1 1 2205 2 1 2 THR HG21 H 8.190 -5.420 -13.447 1.00 . B B . 2 THR HG21 1 1 1 2206 2 1 2 THR HG22 H 7.770 -6.101 -15.023 1.00 . B B . 2 THR HG22 1 1 1 2207 2 1 2 THR HG23 H 6.495 -5.483 -13.955 1.00 . B B . 2 THR HG23 1 1 1 2208 2 1 2 THR N N 6.523 -8.585 -15.403 1.00 . B B . 2 THR N 1 1 1 2209 2 1 2 THR O O 4.394 -6.902 -14.398 1.00 . B B . 2 THR O 1 1 1 2210 2 1 2 THR OG1 O 6.991 -7.263 -11.987 1.00 . B B . 2 THR OG1 1 1 1 2211 2 1 3 LYS C C 2.635 -7.604 -11.175 1.00 . B B . 3 LYS C 1 1 1 2212 2 1 3 LYS CA C 2.736 -8.282 -12.555 1.00 . B B . 3 LYS CA 1 1 1 2213 2 1 3 LYS CB C 1.839 -9.528 -12.655 1.00 . B B . 3 LYS CB 1 1 1 2214 2 1 3 LYS CD C 1.471 -11.280 -14.531 1.00 . B B . 3 LYS CD 1 1 1 2215 2 1 3 LYS CE C 2.872 -11.907 -14.421 1.00 . B B . 3 LYS CE 1 1 1 2216 2 1 3 LYS CG C 1.421 -9.802 -14.113 1.00 . B B . 3 LYS CG 1 1 1 2217 2 1 3 LYS H H 4.528 -9.456 -12.606 1.00 . B B . 3 LYS H 1 1 1 2218 2 1 3 LYS HA H 2.370 -7.558 -13.272 1.00 . B B . 3 LYS HA 1 1 1 2219 2 1 3 LYS HB2 H 2.365 -10.378 -12.227 1.00 . B B . 3 LYS HB2 1 1 1 2220 2 1 3 LYS HB3 H 0.933 -9.369 -12.068 1.00 . B B . 3 LYS HB3 1 1 1 2221 2 1 3 LYS HD2 H 0.777 -11.848 -13.910 1.00 . B B . 3 LYS HD2 1 1 1 2222 2 1 3 LYS HD3 H 1.133 -11.356 -15.567 1.00 . B B . 3 LYS HD3 1 1 1 2223 2 1 3 LYS HE2 H 3.161 -11.952 -13.370 1.00 . B B . 3 LYS HE2 1 1 1 2224 2 1 3 LYS HE3 H 2.831 -12.929 -14.805 1.00 . B B . 3 LYS HE3 1 1 1 2225 2 1 3 LYS HG2 H 0.403 -9.437 -14.253 1.00 . B B . 3 LYS HG2 1 1 1 2226 2 1 3 LYS HG3 H 2.051 -9.231 -14.789 1.00 . B B . 3 LYS HG3 1 1 1 2227 2 1 3 LYS HZ1 H 4.832 -11.473 -15.043 1.00 . B B . 3 LYS HZ1 1 1 1 2228 2 1 3 LYS HZ2 H 3.660 -11.143 -16.182 1.00 . B B . 3 LYS HZ2 1 1 1 2229 2 1 3 LYS HZ3 H 3.856 -10.151 -14.963 1.00 . B B . 3 LYS HZ3 1 1 1 2230 2 1 3 LYS N N 4.106 -8.609 -12.959 1.00 . B B . 3 LYS N 1 1 1 2231 2 1 3 LYS NZ N 3.884 -11.140 -15.182 1.00 . B B . 3 LYS NZ 1 1 1 2232 2 1 3 LYS O O 3.180 -8.074 -10.166 1.00 . B B . 3 LYS O 1 1 1 2233 2 1 4 ALA C C 0.230 -5.944 -9.304 1.00 . B B . 4 ALA C 1 1 1 2234 2 1 4 ALA CA C 1.629 -5.716 -9.915 1.00 . B B . 4 ALA CA 1 1 1 2235 2 1 4 ALA CB C 1.932 -4.245 -10.218 1.00 . B B . 4 ALA CB 1 1 1 2236 2 1 4 ALA H H 1.457 -6.202 -11.997 1.00 . B B . 4 ALA H 1 1 1 2237 2 1 4 ALA HA H 2.332 -6.025 -9.146 1.00 . B B . 4 ALA HA 1 1 1 2238 2 1 4 ALA HB1 H 3.011 -4.111 -10.287 1.00 . B B . 4 ALA HB1 1 1 1 2239 2 1 4 ALA HB2 H 1.486 -3.972 -11.168 1.00 . B B . 4 ALA HB2 1 1 1 2240 2 1 4 ALA HB3 H 1.558 -3.587 -9.433 1.00 . B B . 4 ALA HB3 1 1 1 2241 2 1 4 ALA N N 1.887 -6.499 -11.129 1.00 . B B . 4 ALA N 1 1 1 2242 2 1 4 ALA O O -0.616 -6.622 -9.884 1.00 . B B . 4 ALA O 1 1 1 2243 2 1 5 VAL C C -1.076 -4.491 -6.119 1.00 . B B . 5 VAL C 1 1 1 2244 2 1 5 VAL CA C -1.065 -5.625 -7.167 1.00 . B B . 5 VAL CA 1 1 1 2245 2 1 5 VAL CB C -1.030 -7.057 -6.556 1.00 . B B . 5 VAL CB 1 1 1 2246 2 1 5 VAL CG1 C 0.386 -7.437 -6.084 1.00 . B B . 5 VAL CG1 1 1 1 2247 2 1 5 VAL CG2 C -2.190 -7.235 -5.603 1.00 . B B . 5 VAL CG2 1 1 1 2248 2 1 5 VAL H H 0.851 -4.915 -7.701 1.00 . B B . 5 VAL H 1 1 1 2249 2 1 5 VAL HA H -1.984 -5.541 -7.748 1.00 . B B . 5 VAL HA 1 1 1 2250 2 1 5 VAL HB H -1.227 -7.735 -7.389 1.00 . B B . 5 VAL HB 1 1 1 2251 2 1 5 VAL HG11 H 0.399 -8.459 -5.742 1.00 . B B . 5 VAL HG11 1 1 1 2252 2 1 5 VAL HG12 H 1.096 -7.393 -6.908 1.00 . B B . 5 VAL HG12 1 1 1 2253 2 1 5 VAL HG13 H 0.729 -6.770 -5.302 1.00 . B B . 5 VAL HG13 1 1 1 2254 2 1 5 VAL HG21 H -1.999 -6.690 -4.681 1.00 . B B . 5 VAL HG21 1 1 1 2255 2 1 5 VAL HG22 H -3.103 -6.872 -6.072 1.00 . B B . 5 VAL HG22 1 1 1 2256 2 1 5 VAL HG23 H -2.304 -8.292 -5.417 1.00 . B B . 5 VAL HG23 1 1 1 2257 2 1 5 VAL N N 0.055 -5.417 -8.092 1.00 . B B . 5 VAL N 1 1 1 2258 2 1 5 VAL O O -0.435 -4.566 -5.077 1.00 . B B . 5 VAL O 1 1 1 2259 2 1 6 ALA C C -3.008 -2.526 -4.480 1.00 . B B . 6 ALA C 1 1 1 2260 2 1 6 ALA CA C -1.906 -2.251 -5.504 1.00 . B B . 6 ALA CA 1 1 1 2261 2 1 6 ALA CB C -2.240 -1.006 -6.322 1.00 . B B . 6 ALA CB 1 1 1 2262 2 1 6 ALA H H -2.284 -3.372 -7.284 1.00 . B B . 6 ALA H 1 1 1 2263 2 1 6 ALA HA H -0.975 -2.085 -4.965 1.00 . B B . 6 ALA HA 1 1 1 2264 2 1 6 ALA HB1 H -3.204 -1.136 -6.815 1.00 . B B . 6 ALA HB1 1 1 1 2265 2 1 6 ALA HB2 H -2.298 -0.137 -5.666 1.00 . B B . 6 ALA HB2 1 1 1 2266 2 1 6 ALA HB3 H -1.478 -0.854 -7.083 1.00 . B B . 6 ALA HB3 1 1 1 2267 2 1 6 ALA N N -1.746 -3.382 -6.419 1.00 . B B . 6 ALA N 1 1 1 2268 2 1 6 ALA O O -4.029 -3.107 -4.839 1.00 . B B . 6 ALA O 1 1 1 2269 2 1 7 VAL C C -4.130 -0.924 -1.535 1.00 . B B . 7 VAL C 1 1 1 2270 2 1 7 VAL CA C -3.816 -2.272 -2.165 1.00 . B B . 7 VAL CA 1 1 1 2271 2 1 7 VAL CB C -3.383 -3.287 -1.076 1.00 . B B . 7 VAL CB 1 1 1 2272 2 1 7 VAL CG1 C -4.612 -3.700 -0.245 1.00 . B B . 7 VAL CG1 1 1 1 2273 2 1 7 VAL CG2 C -2.682 -4.509 -1.683 1.00 . B B . 7 VAL CG2 1 1 1 2274 2 1 7 VAL H H -1.976 -1.577 -3.012 1.00 . B B . 7 VAL H 1 1 1 2275 2 1 7 VAL HA H -4.735 -2.654 -2.611 1.00 . B B . 7 VAL HA 1 1 1 2276 2 1 7 VAL HB H -2.659 -2.811 -0.411 1.00 . B B . 7 VAL HB 1 1 1 2277 2 1 7 VAL HG11 H -4.316 -4.389 0.545 1.00 . B B . 7 VAL HG11 1 1 1 2278 2 1 7 VAL HG12 H -5.065 -2.823 0.218 1.00 . B B . 7 VAL HG12 1 1 1 2279 2 1 7 VAL HG13 H -5.352 -4.187 -0.882 1.00 . B B . 7 VAL HG13 1 1 1 2280 2 1 7 VAL HG21 H -2.843 -4.579 -2.751 1.00 . B B . 7 VAL HG21 1 1 1 2281 2 1 7 VAL HG22 H -1.613 -4.411 -1.547 1.00 . B B . 7 VAL HG22 1 1 1 2282 2 1 7 VAL HG23 H -3.033 -5.426 -1.216 1.00 . B B . 7 VAL HG23 1 1 1 2283 2 1 7 VAL N N -2.822 -2.083 -3.233 1.00 . B B . 7 VAL N 1 1 1 2284 2 1 7 VAL O O -3.316 -0.364 -0.798 1.00 . B B . 7 VAL O 1 1 1 2285 2 1 8 LEU C C -6.949 0.256 -0.184 1.00 . B B . 8 LEU C 1 1 1 2286 2 1 8 LEU CA C -5.918 0.755 -1.206 1.00 . B B . 8 LEU CA 1 1 1 2287 2 1 8 LEU CB C -6.628 1.630 -2.254 1.00 . B B . 8 LEU CB 1 1 1 2288 2 1 8 LEU CD1 C -4.681 1.754 -4.039 1.00 . B B . 8 LEU CD1 1 1 1 2289 2 1 8 LEU CD2 C -6.827 3.017 -4.312 1.00 . B B . 8 LEU CD2 1 1 1 2290 2 1 8 LEU CG C -5.832 2.448 -3.291 1.00 . B B . 8 LEU CG 1 1 1 2291 2 1 8 LEU H H -5.894 -0.899 -2.539 1.00 . B B . 8 LEU H 1 1 1 2292 2 1 8 LEU HA H -5.163 1.338 -0.685 1.00 . B B . 8 LEU HA 1 1 1 2293 2 1 8 LEU HB2 H -7.322 0.998 -2.787 1.00 . B B . 8 LEU HB2 1 1 1 2294 2 1 8 LEU HB3 H -7.235 2.349 -1.709 1.00 . B B . 8 LEU HB3 1 1 1 2295 2 1 8 LEU HD11 H -3.938 1.382 -3.339 1.00 . B B . 8 LEU HD11 1 1 1 2296 2 1 8 LEU HD12 H -5.053 0.929 -4.642 1.00 . B B . 8 LEU HD12 1 1 1 2297 2 1 8 LEU HD13 H -4.192 2.475 -4.695 1.00 . B B . 8 LEU HD13 1 1 1 2298 2 1 8 LEU HD21 H -7.030 2.284 -5.093 1.00 . B B . 8 LEU HD21 1 1 1 2299 2 1 8 LEU HD22 H -7.768 3.282 -3.832 1.00 . B B . 8 LEU HD22 1 1 1 2300 2 1 8 LEU HD23 H -6.417 3.920 -4.754 1.00 . B B . 8 LEU HD23 1 1 1 2301 2 1 8 LEU HG H -5.403 3.285 -2.767 1.00 . B B . 8 LEU HG 1 1 1 2302 2 1 8 LEU N N -5.318 -0.408 -1.854 1.00 . B B . 8 LEU N 1 1 1 2303 2 1 8 LEU O O -7.730 -0.643 -0.492 1.00 . B B . 8 LEU O 1 1 1 2304 2 1 9 LYS C C -8.188 1.903 2.931 1.00 . B B . 9 LYS C 1 1 1 2305 2 1 9 LYS CA C -8.063 0.660 2.013 1.00 . B B . 9 LYS CA 1 1 1 2306 2 1 9 LYS CB C -7.771 -0.651 2.780 1.00 . B B . 9 LYS CB 1 1 1 2307 2 1 9 LYS CD C -8.697 -2.615 4.112 1.00 . B B . 9 LYS CD 1 1 1 2308 2 1 9 LYS CE C -9.884 -3.435 4.656 1.00 . B B . 9 LYS CE 1 1 1 2309 2 1 9 LYS CG C -9.037 -1.324 3.341 1.00 . B B . 9 LYS CG 1 1 1 2310 2 1 9 LYS H H -6.357 1.625 1.185 1.00 . B B . 9 LYS H 1 1 1 2311 2 1 9 LYS HA H -9.018 0.535 1.504 1.00 . B B . 9 LYS HA 1 1 1 2312 2 1 9 LYS HB2 H -7.294 -1.366 2.108 1.00 . B B . 9 LYS HB2 1 1 1 2313 2 1 9 LYS HB3 H -7.068 -0.441 3.585 1.00 . B B . 9 LYS HB3 1 1 1 2314 2 1 9 LYS HD2 H -8.107 -3.267 3.467 1.00 . B B . 9 LYS HD2 1 1 1 2315 2 1 9 LYS HD3 H -8.070 -2.348 4.958 1.00 . B B . 9 LYS HD3 1 1 1 2316 2 1 9 LYS HE2 H -10.328 -4.013 3.843 1.00 . B B . 9 LYS HE2 1 1 1 2317 2 1 9 LYS HE3 H -9.495 -4.141 5.393 1.00 . B B . 9 LYS HE3 1 1 1 2318 2 1 9 LYS HG2 H -9.550 -0.630 3.995 1.00 . B B . 9 LYS HG2 1 1 1 2319 2 1 9 LYS HG3 H -9.709 -1.553 2.520 1.00 . B B . 9 LYS HG3 1 1 1 2320 2 1 9 LYS HZ1 H -11.454 -3.102 6.009 1.00 . B B . 9 LYS HZ1 1 1 1 2321 2 1 9 LYS HZ2 H -10.526 -1.817 5.778 1.00 . B B . 9 LYS HZ2 1 1 1 2322 2 1 9 LYS HZ3 H -11.591 -2.233 4.614 1.00 . B B . 9 LYS HZ3 1 1 1 2323 2 1 9 LYS N N -7.015 0.877 0.997 1.00 . B B . 9 LYS N 1 1 1 2324 2 1 9 LYS NZ N -10.932 -2.605 5.290 1.00 . B B . 9 LYS NZ 1 1 1 2325 2 1 9 LYS O O -7.399 2.843 2.813 1.00 . B B . 9 LYS O 1 1 1 2326 2 1 10 GLY C C -10.697 3.328 5.255 1.00 . B B . 10 GLY C 1 1 1 2327 2 1 10 GLY CA C -9.263 2.932 4.927 1.00 . B B . 10 GLY CA 1 1 1 2328 2 1 10 GLY H H -9.816 1.163 3.866 1.00 . B B . 10 GLY H 1 1 1 2329 2 1 10 GLY HA2 H -8.828 2.515 5.836 1.00 . B B . 10 GLY HA2 1 1 1 2330 2 1 10 GLY HA3 H -8.710 3.833 4.662 1.00 . B B . 10 GLY HA3 1 1 1 2331 2 1 10 GLY N N -9.157 1.928 3.853 1.00 . B B . 10 GLY N 1 1 1 2332 2 1 10 GLY O O -11.070 3.340 6.426 1.00 . B B . 10 GLY O 1 1 1 2333 2 1 11 ASP C C -13.725 2.593 4.544 1.00 . B B . 11 ASP C 1 1 1 2334 2 1 11 ASP CA C -12.937 3.905 4.332 1.00 . B B . 11 ASP CA 1 1 1 2335 2 1 11 ASP CB C -13.388 4.718 3.096 1.00 . B B . 11 ASP CB 1 1 1 2336 2 1 11 ASP CG C -12.757 6.118 3.012 1.00 . B B . 11 ASP CG 1 1 1 2337 2 1 11 ASP H H -11.107 3.631 3.306 1.00 . B B . 11 ASP H 1 1 1 2338 2 1 11 ASP HA H -13.106 4.530 5.208 1.00 . B B . 11 ASP HA 1 1 1 2339 2 1 11 ASP HB2 H -13.125 4.173 2.191 1.00 . B B . 11 ASP HB2 1 1 1 2340 2 1 11 ASP HB3 H -14.474 4.826 3.119 1.00 . B B . 11 ASP HB3 1 1 1 2341 2 1 11 ASP N N -11.505 3.598 4.231 1.00 . B B . 11 ASP N 1 1 1 2342 2 1 11 ASP O O -14.438 2.101 3.670 1.00 . B B . 11 ASP O 1 1 1 2343 2 1 11 ASP OD1 O -11.567 6.212 2.641 1.00 . B B . 11 ASP OD1 1 1 1 2344 2 1 11 ASP OD2 O -13.433 7.124 3.336 1.00 . B B . 11 ASP OD2 1 1 1 2345 2 1 12 GLY C C -13.987 -0.376 5.069 1.00 . B B . 12 GLY C 1 1 1 2346 2 1 12 GLY CA C -14.045 0.700 6.162 1.00 . B B . 12 GLY CA 1 1 1 2347 2 1 12 GLY H H -12.882 2.439 6.349 1.00 . B B . 12 GLY H 1 1 1 2348 2 1 12 GLY HA2 H -13.467 0.349 7.013 1.00 . B B . 12 GLY HA2 1 1 1 2349 2 1 12 GLY HA3 H -15.056 0.848 6.527 1.00 . B B . 12 GLY HA3 1 1 1 2350 2 1 12 GLY N N -13.512 1.982 5.716 1.00 . B B . 12 GLY N 1 1 1 2351 2 1 12 GLY O O -12.892 -0.764 4.656 1.00 . B B . 12 GLY O 1 1 1 2352 2 1 13 PRO C C -14.878 -1.448 2.122 1.00 . B B . 13 PRO C 1 1 1 2353 2 1 13 PRO CA C -15.263 -1.873 3.547 1.00 . B B . 13 PRO CA 1 1 1 2354 2 1 13 PRO CB C -16.730 -2.308 3.642 1.00 . B B . 13 PRO CB 1 1 1 2355 2 1 13 PRO CD C -16.455 -0.257 4.846 1.00 . B B . 13 PRO CD 1 1 1 2356 2 1 13 PRO CG C -17.455 -1.004 3.971 1.00 . B B . 13 PRO CG 1 1 1 2357 2 1 13 PRO HA H -14.615 -2.711 3.810 1.00 . B B . 13 PRO HA 1 1 1 2358 2 1 13 PRO HB2 H -17.100 -2.754 2.718 1.00 . B B . 13 PRO HB2 1 1 1 2359 2 1 13 PRO HB3 H -16.847 -3.008 4.472 1.00 . B B . 13 PRO HB3 1 1 1 2360 2 1 13 PRO HD2 H -16.493 0.809 4.617 1.00 . B B . 13 PRO HD2 1 1 1 2361 2 1 13 PRO HD3 H -16.665 -0.409 5.904 1.00 . B B . 13 PRO HD3 1 1 1 2362 2 1 13 PRO HG2 H -17.639 -0.440 3.055 1.00 . B B . 13 PRO HG2 1 1 1 2363 2 1 13 PRO HG3 H -18.383 -1.176 4.513 1.00 . B B . 13 PRO HG3 1 1 1 2364 2 1 13 PRO N N -15.145 -0.810 4.540 1.00 . B B . 13 PRO N 1 1 1 2365 2 1 13 PRO O O -14.954 -2.286 1.226 1.00 . B B . 13 PRO O 1 1 1 2366 2 1 14 VAL C C -12.447 -0.209 0.432 1.00 . B B . 14 VAL C 1 1 1 2367 2 1 14 VAL CA C -13.907 0.226 0.588 1.00 . B B . 14 VAL CA 1 1 1 2368 2 1 14 VAL CB C -14.019 1.749 0.358 1.00 . B B . 14 VAL CB 1 1 1 2369 2 1 14 VAL CG1 C -13.572 2.111 -1.068 1.00 . B B . 14 VAL CG1 1 1 1 2370 2 1 14 VAL CG2 C -15.456 2.271 0.534 1.00 . B B . 14 VAL CG2 1 1 1 2371 2 1 14 VAL H H -14.443 0.493 2.633 1.00 . B B . 14 VAL H 1 1 1 2372 2 1 14 VAL HA H -14.483 -0.256 -0.199 1.00 . B B . 14 VAL HA 1 1 1 2373 2 1 14 VAL HB H -13.359 2.262 1.059 1.00 . B B . 14 VAL HB 1 1 1 2374 2 1 14 VAL HG11 H -13.777 3.161 -1.261 1.00 . B B . 14 VAL HG11 1 1 1 2375 2 1 14 VAL HG12 H -12.505 1.939 -1.193 1.00 . B B . 14 VAL HG12 1 1 1 2376 2 1 14 VAL HG13 H -14.112 1.500 -1.790 1.00 . B B . 14 VAL HG13 1 1 1 2377 2 1 14 VAL HG21 H -15.470 3.356 0.428 1.00 . B B . 14 VAL HG21 1 1 1 2378 2 1 14 VAL HG22 H -16.103 1.836 -0.225 1.00 . B B . 14 VAL HG22 1 1 1 2379 2 1 14 VAL HG23 H -15.851 2.018 1.517 1.00 . B B . 14 VAL HG23 1 1 1 2380 2 1 14 VAL N N -14.454 -0.198 1.883 1.00 . B B . 14 VAL N 1 1 1 2381 2 1 14 VAL O O -11.594 0.044 1.287 1.00 . B B . 14 VAL O 1 1 1 2382 2 1 15 GLN C C -10.702 -0.606 -2.644 1.00 . B B . 15 GLN C 1 1 1 2383 2 1 15 GLN CA C -10.824 -1.093 -1.214 1.00 . B B . 15 GLN CA 1 1 1 2384 2 1 15 GLN CB C -10.470 -2.589 -1.261 1.00 . B B . 15 GLN CB 1 1 1 2385 2 1 15 GLN CD C -11.504 -3.456 0.907 1.00 . B B . 15 GLN CD 1 1 1 2386 2 1 15 GLN CG C -10.229 -3.236 0.098 1.00 . B B . 15 GLN CG 1 1 1 2387 2 1 15 GLN H H -12.932 -0.930 -1.379 1.00 . B B . 15 GLN H 1 1 1 2388 2 1 15 GLN HA H -10.095 -0.559 -0.607 1.00 . B B . 15 GLN HA 1 1 1 2389 2 1 15 GLN HB2 H -11.223 -3.135 -1.829 1.00 . B B . 15 GLN HB2 1 1 1 2390 2 1 15 GLN HB3 H -9.531 -2.704 -1.804 1.00 . B B . 15 GLN HB3 1 1 1 2391 2 1 15 GLN HE21 H -12.670 -3.641 -0.727 1.00 . B B . 15 GLN HE21 1 1 1 2392 2 1 15 GLN HE22 H -13.478 -3.516 0.808 1.00 . B B . 15 GLN HE22 1 1 1 2393 2 1 15 GLN HG2 H -9.743 -4.184 -0.103 1.00 . B B . 15 GLN HG2 1 1 1 2394 2 1 15 GLN HG3 H -9.529 -2.625 0.662 1.00 . B B . 15 GLN HG3 1 1 1 2395 2 1 15 GLN N N -12.165 -0.813 -0.721 1.00 . B B . 15 GLN N 1 1 1 2396 2 1 15 GLN NE2 N -12.634 -3.679 0.271 1.00 . B B . 15 GLN NE2 1 1 1 2397 2 1 15 GLN O O -11.684 -0.494 -3.377 1.00 . B B . 15 GLN O 1 1 1 2398 2 1 15 GLN OE1 O -11.524 -3.398 2.126 1.00 . B B . 15 GLN OE1 1 1 1 2399 2 1 16 GLY C C -7.914 -1.093 -4.789 1.00 . B B . 16 GLY C 1 1 1 2400 2 1 16 GLY CA C -9.069 -0.206 -4.433 1.00 . B B . 16 GLY CA 1 1 1 2401 2 1 16 GLY H H -8.730 -0.698 -2.382 1.00 . B B . 16 GLY H 1 1 1 2402 2 1 16 GLY HA2 H -9.897 -0.383 -5.111 1.00 . B B . 16 GLY HA2 1 1 1 2403 2 1 16 GLY HA3 H -8.707 0.801 -4.557 1.00 . B B . 16 GLY HA3 1 1 1 2404 2 1 16 GLY N N -9.453 -0.441 -3.051 1.00 . B B . 16 GLY N 1 1 1 2405 2 1 16 GLY O O -6.800 -0.860 -4.328 1.00 . B B . 16 GLY O 1 1 1 2406 2 1 17 ILE C C -6.959 -2.930 -7.486 1.00 . B B . 17 ILE C 1 1 1 2407 2 1 17 ILE CA C -7.136 -3.048 -5.989 1.00 . B B . 17 ILE CA 1 1 1 2408 2 1 17 ILE CB C -7.385 -4.465 -5.411 1.00 . B B . 17 ILE CB 1 1 1 2409 2 1 17 ILE CD1 C -6.318 -6.046 -7.208 1.00 . B B . 17 ILE CD1 1 1 1 2410 2 1 17 ILE CG1 C -7.570 -5.618 -6.428 1.00 . B B . 17 ILE CG1 1 1 1 2411 2 1 17 ILE CG2 C -8.525 -4.554 -4.371 1.00 . B B . 17 ILE CG2 1 1 1 2412 2 1 17 ILE H H -9.107 -2.276 -5.964 1.00 . B B . 17 ILE H 1 1 1 2413 2 1 17 ILE HA H -6.193 -2.721 -5.563 1.00 . B B . 17 ILE HA 1 1 1 2414 2 1 17 ILE HB H -6.487 -4.647 -4.836 1.00 . B B . 17 ILE HB 1 1 1 2415 2 1 17 ILE HD11 H -6.044 -5.311 -7.959 1.00 . B B . 17 ILE HD11 1 1 1 2416 2 1 17 ILE HD12 H -5.483 -6.198 -6.528 1.00 . B B . 17 ILE HD12 1 1 1 2417 2 1 17 ILE HD13 H -6.528 -6.986 -7.720 1.00 . B B . 17 ILE HD13 1 1 1 2418 2 1 17 ILE HG12 H -7.921 -6.504 -5.897 1.00 . B B . 17 ILE HG12 1 1 1 2419 2 1 17 ILE HG13 H -8.346 -5.337 -7.135 1.00 . B B . 17 ILE HG13 1 1 1 2420 2 1 17 ILE HG21 H -9.491 -4.373 -4.843 1.00 . B B . 17 ILE HG21 1 1 1 2421 2 1 17 ILE HG22 H -8.540 -5.545 -3.915 1.00 . B B . 17 ILE HG22 1 1 1 2422 2 1 17 ILE HG23 H -8.361 -3.829 -3.574 1.00 . B B . 17 ILE HG23 1 1 1 2423 2 1 17 ILE N N -8.170 -2.109 -5.598 1.00 . B B . 17 ILE N 1 1 1 2424 2 1 17 ILE O O -7.897 -3.136 -8.245 1.00 . B B . 17 ILE O 1 1 1 2425 2 1 18 ILE C C -4.117 -3.351 -9.585 1.00 . B B . 18 ILE C 1 1 1 2426 2 1 18 ILE CA C -5.419 -2.601 -9.344 1.00 . B B . 18 ILE CA 1 1 1 2427 2 1 18 ILE CB C -5.521 -1.208 -10.016 1.00 . B B . 18 ILE CB 1 1 1 2428 2 1 18 ILE CD1 C -3.256 -0.028 -9.725 1.00 . B B . 18 ILE CD1 1 1 1 2429 2 1 18 ILE CG1 C -4.735 -0.058 -9.354 1.00 . B B . 18 ILE CG1 1 1 1 2430 2 1 18 ILE CG2 C -6.998 -0.778 -10.075 1.00 . B B . 18 ILE CG2 1 1 1 2431 2 1 18 ILE H H -5.006 -2.470 -7.251 1.00 . B B . 18 ILE H 1 1 1 2432 2 1 18 ILE HA H -6.171 -3.213 -9.839 1.00 . B B . 18 ILE HA 1 1 1 2433 2 1 18 ILE HB H -5.180 -1.307 -11.049 1.00 . B B . 18 ILE HB 1 1 1 2434 2 1 18 ILE HD11 H -2.740 -0.897 -9.330 1.00 . B B . 18 ILE HD11 1 1 1 2435 2 1 18 ILE HD12 H -3.164 -0.006 -10.810 1.00 . B B . 18 ILE HD12 1 1 1 2436 2 1 18 ILE HD13 H -2.796 0.869 -9.314 1.00 . B B . 18 ILE HD13 1 1 1 2437 2 1 18 ILE HG12 H -5.154 0.885 -9.704 1.00 . B B . 18 ILE HG12 1 1 1 2438 2 1 18 ILE HG13 H -4.847 -0.092 -8.271 1.00 . B B . 18 ILE HG13 1 1 1 2439 2 1 18 ILE HG21 H -7.380 -0.608 -9.070 1.00 . B B . 18 ILE HG21 1 1 1 2440 2 1 18 ILE HG22 H -7.101 0.145 -10.646 1.00 . B B . 18 ILE HG22 1 1 1 2441 2 1 18 ILE HG23 H -7.596 -1.553 -10.557 1.00 . B B . 18 ILE HG23 1 1 1 2442 2 1 18 ILE N N -5.753 -2.589 -7.921 1.00 . B B . 18 ILE N 1 1 1 2443 2 1 18 ILE O O -3.171 -3.293 -8.805 1.00 . B B . 18 ILE O 1 1 1 2444 2 1 19 ASN C C -2.424 -4.271 -12.417 1.00 . B B . 19 ASN C 1 1 1 2445 2 1 19 ASN CA C -2.998 -4.899 -11.142 1.00 . B B . 19 ASN CA 1 1 1 2446 2 1 19 ASN CB C -3.494 -6.313 -11.456 1.00 . B B . 19 ASN CB 1 1 1 2447 2 1 19 ASN CG C -4.371 -6.926 -10.371 1.00 . B B . 19 ASN CG 1 1 1 2448 2 1 19 ASN H H -4.966 -4.140 -11.206 1.00 . B B . 19 ASN H 1 1 1 2449 2 1 19 ASN HA H -2.222 -4.936 -10.384 1.00 . B B . 19 ASN HA 1 1 1 2450 2 1 19 ASN HB2 H -4.079 -6.241 -12.365 1.00 . B B . 19 ASN HB2 1 1 1 2451 2 1 19 ASN HB3 H -2.645 -6.971 -11.641 1.00 . B B . 19 ASN HB3 1 1 1 2452 2 1 19 ASN HD21 H -2.831 -7.015 -9.066 1.00 . B B . 19 ASN HD21 1 1 1 2453 2 1 19 ASN HD22 H -4.390 -7.616 -8.495 1.00 . B B . 19 ASN HD22 1 1 1 2454 2 1 19 ASN N N -4.118 -4.123 -10.654 1.00 . B B . 19 ASN N 1 1 1 2455 2 1 19 ASN ND2 N -3.813 -7.199 -9.208 1.00 . B B . 19 ASN ND2 1 1 1 2456 2 1 19 ASN O O -3.020 -3.370 -13.003 1.00 . B B . 19 ASN O 1 1 1 2457 2 1 19 ASN OD1 O -5.550 -7.170 -10.583 1.00 . B B . 19 ASN OD1 1 1 1 2458 2 1 20 PHE C C 0.094 -5.669 -14.709 1.00 . B B . 20 PHE C 1 1 1 2459 2 1 20 PHE CA C -0.728 -4.476 -14.193 1.00 . B B . 20 PHE CA 1 1 1 2460 2 1 20 PHE CB C 0.218 -3.269 -14.060 1.00 . B B . 20 PHE CB 1 1 1 2461 2 1 20 PHE CD1 C -0.285 -1.835 -12.008 1.00 . B B . 20 PHE CD1 1 1 1 2462 2 1 20 PHE CD2 C -0.511 -0.839 -14.205 1.00 . B B . 20 PHE CD2 1 1 1 2463 2 1 20 PHE CE1 C -0.537 -0.589 -11.411 1.00 . B B . 20 PHE CE1 1 1 1 2464 2 1 20 PHE CE2 C -0.797 0.403 -13.610 1.00 . B B . 20 PHE CE2 1 1 1 2465 2 1 20 PHE CG C -0.252 -1.972 -13.410 1.00 . B B . 20 PHE CG 1 1 1 2466 2 1 20 PHE CZ C -0.806 0.531 -12.210 1.00 . B B . 20 PHE CZ 1 1 1 2467 2 1 20 PHE H H -0.892 -5.577 -12.377 1.00 . B B . 20 PHE H 1 1 1 2468 2 1 20 PHE HA H -1.518 -4.246 -14.910 1.00 . B B . 20 PHE HA 1 1 1 2469 2 1 20 PHE HB2 H 1.090 -3.603 -13.502 1.00 . B B . 20 PHE HB2 1 1 1 2470 2 1 20 PHE HB3 H 0.558 -3.030 -15.067 1.00 . B B . 20 PHE HB3 1 1 1 2471 2 1 20 PHE HD1 H -0.122 -2.684 -11.372 1.00 . B B . 20 PHE HD1 1 1 1 2472 2 1 20 PHE HD2 H -0.475 -0.918 -15.280 1.00 . B B . 20 PHE HD2 1 1 1 2473 2 1 20 PHE HE1 H -0.544 -0.503 -10.335 1.00 . B B . 20 PHE HE1 1 1 1 2474 2 1 20 PHE HE2 H -0.993 1.265 -14.232 1.00 . B B . 20 PHE HE2 1 1 1 2475 2 1 20 PHE HZ H -1.038 1.481 -11.749 1.00 . B B . 20 PHE HZ 1 1 1 2476 2 1 20 PHE N N -1.301 -4.805 -12.887 1.00 . B B . 20 PHE N 1 1 1 2477 2 1 20 PHE O O 0.456 -6.529 -13.903 1.00 . B B . 20 PHE O 1 1 1 2478 2 1 21 GLU C C 2.375 -5.782 -17.529 1.00 . B B . 21 GLU C 1 1 1 2479 2 1 21 GLU CA C 1.468 -6.580 -16.584 1.00 . B B . 21 GLU CA 1 1 1 2480 2 1 21 GLU CB C 0.816 -7.744 -17.345 1.00 . B B . 21 GLU CB 1 1 1 2481 2 1 21 GLU CD C 2.824 -9.356 -17.507 1.00 . B B . 21 GLU CD 1 1 1 2482 2 1 21 GLU CG C 1.751 -8.564 -18.260 1.00 . B B . 21 GLU CG 1 1 1 2483 2 1 21 GLU H H 0.061 -4.992 -16.622 1.00 . B B . 21 GLU H 1 1 1 2484 2 1 21 GLU HA H 2.089 -6.996 -15.787 1.00 . B B . 21 GLU HA 1 1 1 2485 2 1 21 GLU HB2 H 0.374 -8.416 -16.613 1.00 . B B . 21 GLU HB2 1 1 1 2486 2 1 21 GLU HB3 H 0.018 -7.340 -17.970 1.00 . B B . 21 GLU HB3 1 1 1 2487 2 1 21 GLU HG2 H 1.130 -9.268 -18.816 1.00 . B B . 21 GLU HG2 1 1 1 2488 2 1 21 GLU HG3 H 2.228 -7.921 -19.001 1.00 . B B . 21 GLU HG3 1 1 1 2489 2 1 21 GLU N N 0.456 -5.684 -15.997 1.00 . B B . 21 GLU N 1 1 1 2490 2 1 21 GLU O O 1.903 -4.970 -18.326 1.00 . B B . 21 GLU O 1 1 1 2491 2 1 21 GLU OE1 O 3.655 -8.776 -16.772 1.00 . B B . 21 GLU OE1 1 1 1 2492 2 1 21 GLU OE2 O 2.795 -10.600 -17.575 1.00 . B B . 21 GLU OE2 1 1 1 2493 2 1 22 GLN C C 5.117 -6.327 -19.447 1.00 . B B . 22 GLN C 1 1 1 2494 2 1 22 GLN CA C 4.675 -5.401 -18.305 1.00 . B B . 22 GLN CA 1 1 1 2495 2 1 22 GLN CB C 5.885 -5.046 -17.423 1.00 . B B . 22 GLN CB 1 1 1 2496 2 1 22 GLN CD C 6.134 -2.758 -18.431 1.00 . B B . 22 GLN CD 1 1 1 2497 2 1 22 GLN CG C 6.834 -4.080 -18.148 1.00 . B B . 22 GLN CG 1 1 1 2498 2 1 22 GLN H H 3.978 -6.843 -16.893 1.00 . B B . 22 GLN H 1 1 1 2499 2 1 22 GLN HA H 4.237 -4.480 -18.716 1.00 . B B . 22 GLN HA 1 1 1 2500 2 1 22 GLN HB2 H 5.528 -4.583 -16.508 1.00 . B B . 22 GLN HB2 1 1 1 2501 2 1 22 GLN HB3 H 6.429 -5.946 -17.135 1.00 . B B . 22 GLN HB3 1 1 1 2502 2 1 22 GLN HE21 H 6.853 -2.522 -20.311 1.00 . B B . 22 GLN HE21 1 1 1 2503 2 1 22 GLN HE22 H 5.854 -1.241 -19.697 1.00 . B B . 22 GLN HE22 1 1 1 2504 2 1 22 GLN HG2 H 7.702 -3.886 -17.518 1.00 . B B . 22 GLN HG2 1 1 1 2505 2 1 22 GLN HG3 H 7.178 -4.526 -19.081 1.00 . B B . 22 GLN HG3 1 1 1 2506 2 1 22 GLN N N 3.679 -6.053 -17.469 1.00 . B B . 22 GLN N 1 1 1 2507 2 1 22 GLN NE2 N 6.304 -2.136 -19.563 1.00 . B B . 22 GLN NE2 1 1 1 2508 2 1 22 GLN O O 5.948 -7.208 -19.242 1.00 . B B . 22 GLN O 1 1 1 2509 2 1 22 GLN OE1 O 5.371 -2.273 -17.630 1.00 . B B . 22 GLN OE1 1 1 1 2510 2 1 23 LYS C C 6.566 -6.686 -22.205 1.00 . B B . 23 LYS C 1 1 1 2511 2 1 23 LYS CA C 5.088 -6.934 -21.819 1.00 . B B . 23 LYS CA 1 1 1 2512 2 1 23 LYS CB C 4.098 -6.808 -22.989 1.00 . B B . 23 LYS CB 1 1 1 2513 2 1 23 LYS CD C 2.684 -5.310 -24.536 1.00 . B B . 23 LYS CD 1 1 1 2514 2 1 23 LYS CE C 3.366 -5.206 -25.912 1.00 . B B . 23 LYS CE 1 1 1 2515 2 1 23 LYS CG C 3.628 -5.376 -23.322 1.00 . B B . 23 LYS CG 1 1 1 2516 2 1 23 LYS H H 3.904 -5.436 -20.809 1.00 . B B . 23 LYS H 1 1 1 2517 2 1 23 LYS HA H 5.069 -7.978 -21.501 1.00 . B B . 23 LYS HA 1 1 1 2518 2 1 23 LYS HB2 H 4.562 -7.271 -23.856 1.00 . B B . 23 LYS HB2 1 1 1 2519 2 1 23 LYS HB3 H 3.218 -7.397 -22.723 1.00 . B B . 23 LYS HB3 1 1 1 2520 2 1 23 LYS HD2 H 2.003 -6.163 -24.517 1.00 . B B . 23 LYS HD2 1 1 1 2521 2 1 23 LYS HD3 H 2.075 -4.412 -24.415 1.00 . B B . 23 LYS HD3 1 1 1 2522 2 1 23 LYS HE2 H 2.593 -5.057 -26.669 1.00 . B B . 23 LYS HE2 1 1 1 2523 2 1 23 LYS HE3 H 4.017 -4.326 -25.906 1.00 . B B . 23 LYS HE3 1 1 1 2524 2 1 23 LYS HG2 H 3.071 -4.993 -22.466 1.00 . B B . 23 LYS HG2 1 1 1 2525 2 1 23 LYS HG3 H 4.477 -4.712 -23.475 1.00 . B B . 23 LYS HG3 1 1 1 2526 2 1 23 LYS HZ1 H 5.085 -6.334 -25.762 1.00 . B B . 23 LYS HZ1 1 1 1 2527 2 1 23 LYS HZ2 H 3.764 -7.269 -26.037 1.00 . B B . 23 LYS HZ2 1 1 1 2528 2 1 23 LYS HZ3 H 4.491 -6.370 -27.230 1.00 . B B . 23 LYS HZ3 1 1 1 2529 2 1 23 LYS N N 4.631 -6.126 -20.674 1.00 . B B . 23 LYS N 1 1 1 2530 2 1 23 LYS NZ N 4.189 -6.386 -26.268 1.00 . B B . 23 LYS NZ 1 1 1 2531 2 1 23 LYS O O 7.320 -7.642 -22.373 1.00 . B B . 23 LYS O 1 1 1 2532 2 1 24 GLU C C 8.512 -3.644 -21.653 1.00 . B B . 24 GLU C 1 1 1 2533 2 1 24 GLU CA C 8.377 -4.968 -22.385 1.00 . B B . 24 GLU CA 1 1 1 2534 2 1 24 GLU CB C 8.793 -4.712 -23.841 1.00 . B B . 24 GLU CB 1 1 1 2535 2 1 24 GLU CD C 7.145 -5.996 -25.333 1.00 . B B . 24 GLU CD 1 1 1 2536 2 1 24 GLU CG C 8.584 -5.873 -24.815 1.00 . B B . 24 GLU CG 1 1 1 2537 2 1 24 GLU H H 6.311 -4.685 -22.277 1.00 . B B . 24 GLU H 1 1 1 2538 2 1 24 GLU HA H 9.029 -5.682 -21.901 1.00 . B B . 24 GLU HA 1 1 1 2539 2 1 24 GLU HB2 H 8.297 -3.820 -24.227 1.00 . B B . 24 GLU HB2 1 1 1 2540 2 1 24 GLU HB3 H 9.852 -4.486 -23.811 1.00 . B B . 24 GLU HB3 1 1 1 2541 2 1 24 GLU HG2 H 9.242 -5.711 -25.667 1.00 . B B . 24 GLU HG2 1 1 1 2542 2 1 24 GLU HG3 H 8.888 -6.790 -24.312 1.00 . B B . 24 GLU HG3 1 1 1 2543 2 1 24 GLU N N 6.993 -5.421 -22.267 1.00 . B B . 24 GLU N 1 1 1 2544 2 1 24 GLU O O 7.625 -2.816 -21.796 1.00 . B B . 24 GLU O 1 1 1 2545 2 1 24 GLU OE1 O 6.316 -5.080 -25.129 1.00 . B B . 24 GLU OE1 1 1 1 2546 2 1 24 GLU OE2 O 6.789 -7.026 -25.944 1.00 . B B . 24 GLU OE2 1 1 1 2547 2 1 25 SER C C 9.475 -0.869 -20.490 1.00 . B B . 25 SER C 1 1 1 2548 2 1 25 SER CA C 9.780 -2.282 -19.965 1.00 . B B . 25 SER CA 1 1 1 2549 2 1 25 SER CB C 11.229 -2.298 -19.455 1.00 . B B . 25 SER CB 1 1 1 2550 2 1 25 SER H H 10.352 -4.077 -20.938 1.00 . B B . 25 SER H 1 1 1 2551 2 1 25 SER HA H 9.138 -2.436 -19.100 1.00 . B B . 25 SER HA 1 1 1 2552 2 1 25 SER HB2 H 11.381 -1.473 -18.757 1.00 . B B . 25 SER HB2 1 1 1 2553 2 1 25 SER HB3 H 11.401 -3.234 -18.921 1.00 . B B . 25 SER HB3 1 1 1 2554 2 1 25 SER HG H 12.171 -1.273 -20.844 1.00 . B B . 25 SER HG 1 1 1 2555 2 1 25 SER N N 9.596 -3.409 -20.909 1.00 . B B . 25 SER N 1 1 1 2556 2 1 25 SER O O 9.285 0.038 -19.683 1.00 . B B . 25 SER O 1 1 1 2557 2 1 25 SER OG O 12.160 -2.198 -20.524 1.00 . B B . 25 SER OG 1 1 1 2558 2 1 26 ASN C C 8.010 0.759 -23.271 1.00 . B B . 26 ASN C 1 1 1 2559 2 1 26 ASN CA C 9.333 0.620 -22.476 1.00 . B B . 26 ASN CA 1 1 1 2560 2 1 26 ASN CB C 10.529 0.804 -23.433 1.00 . B B . 26 ASN CB 1 1 1 2561 2 1 26 ASN CG C 11.922 0.537 -22.857 1.00 . B B . 26 ASN CG 1 1 1 2562 2 1 26 ASN H H 9.674 -1.478 -22.391 1.00 . B B . 26 ASN H 1 1 1 2563 2 1 26 ASN HA H 9.360 1.414 -21.729 1.00 . B B . 26 ASN HA 1 1 1 2564 2 1 26 ASN HB2 H 10.389 0.136 -24.283 1.00 . B B . 26 ASN HB2 1 1 1 2565 2 1 26 ASN HB3 H 10.515 1.826 -23.813 1.00 . B B . 26 ASN HB3 1 1 1 2566 2 1 26 ASN HD21 H 12.780 0.750 -24.682 1.00 . B B . 26 ASN HD21 1 1 1 2567 2 1 26 ASN HD22 H 13.835 0.315 -23.342 1.00 . B B . 26 ASN HD22 1 1 1 2568 2 1 26 ASN N N 9.475 -0.677 -21.813 1.00 . B B . 26 ASN N 1 1 1 2569 2 1 26 ASN ND2 N 12.927 0.534 -23.710 1.00 . B B . 26 ASN ND2 1 1 1 2570 2 1 26 ASN O O 7.818 1.764 -23.955 1.00 . B B . 26 ASN O 1 1 1 2571 2 1 26 ASN OD1 O 12.153 0.291 -21.679 1.00 . B B . 26 ASN OD1 1 1 1 2572 2 1 27 GLY C C 4.678 0.250 -23.393 1.00 . B B . 27 GLY C 1 1 1 2573 2 1 27 GLY CA C 5.919 -0.319 -24.099 1.00 . B B . 27 GLY CA 1 1 1 2574 2 1 27 GLY H H 7.327 -1.043 -22.654 1.00 . B B . 27 GLY H 1 1 1 2575 2 1 27 GLY HA2 H 6.064 0.236 -25.026 1.00 . B B . 27 GLY HA2 1 1 1 2576 2 1 27 GLY HA3 H 5.710 -1.364 -24.333 1.00 . B B . 27 GLY HA3 1 1 1 2577 2 1 27 GLY N N 7.142 -0.264 -23.279 1.00 . B B . 27 GLY N 1 1 1 2578 2 1 27 GLY O O 4.791 0.861 -22.335 1.00 . B B . 27 GLY O 1 1 1 2579 2 1 28 PRO C C 1.853 -0.819 -22.358 1.00 . B B . 28 PRO C 1 1 1 2580 2 1 28 PRO CA C 2.223 0.356 -23.274 1.00 . B B . 28 PRO CA 1 1 1 2581 2 1 28 PRO CB C 1.197 0.545 -24.387 1.00 . B B . 28 PRO CB 1 1 1 2582 2 1 28 PRO CD C 3.197 -0.428 -25.305 1.00 . B B . 28 PRO CD 1 1 1 2583 2 1 28 PRO CG C 1.668 -0.471 -25.432 1.00 . B B . 28 PRO CG 1 1 1 2584 2 1 28 PRO HA H 2.303 1.266 -22.678 1.00 . B B . 28 PRO HA 1 1 1 2585 2 1 28 PRO HB2 H 0.180 0.369 -24.031 1.00 . B B . 28 PRO HB2 1 1 1 2586 2 1 28 PRO HB3 H 1.282 1.551 -24.796 1.00 . B B . 28 PRO HB3 1 1 1 2587 2 1 28 PRO HD2 H 3.616 -1.425 -25.446 1.00 . B B . 28 PRO HD2 1 1 1 2588 2 1 28 PRO HD3 H 3.609 0.265 -26.039 1.00 . B B . 28 PRO HD3 1 1 1 2589 2 1 28 PRO HG2 H 1.304 -1.466 -25.167 1.00 . B B . 28 PRO HG2 1 1 1 2590 2 1 28 PRO HG3 H 1.337 -0.199 -26.434 1.00 . B B . 28 PRO HG3 1 1 1 2591 2 1 28 PRO N N 3.473 0.072 -23.965 1.00 . B B . 28 PRO N 1 1 1 2592 2 1 28 PRO O O 2.360 -1.930 -22.531 1.00 . B B . 28 PRO O 1 1 1 2593 2 1 29 VAL C C -0.952 -1.566 -20.173 1.00 . B B . 29 VAL C 1 1 1 2594 2 1 29 VAL CA C 0.562 -1.537 -20.354 1.00 . B B . 29 VAL CA 1 1 1 2595 2 1 29 VAL CB C 1.229 -1.182 -18.999 1.00 . B B . 29 VAL CB 1 1 1 2596 2 1 29 VAL CG1 C 0.612 -1.851 -17.756 1.00 . B B . 29 VAL CG1 1 1 1 2597 2 1 29 VAL CG2 C 2.725 -1.495 -19.047 1.00 . B B . 29 VAL CG2 1 1 1 2598 2 1 29 VAL H H 0.537 0.362 -21.357 1.00 . B B . 29 VAL H 1 1 1 2599 2 1 29 VAL HA H 0.881 -2.539 -20.643 1.00 . B B . 29 VAL HA 1 1 1 2600 2 1 29 VAL HB H 1.124 -0.115 -18.836 1.00 . B B . 29 VAL HB 1 1 1 2601 2 1 29 VAL HG11 H 1.225 -1.640 -16.880 1.00 . B B . 29 VAL HG11 1 1 1 2602 2 1 29 VAL HG12 H -0.384 -1.448 -17.571 1.00 . B B . 29 VAL HG12 1 1 1 2603 2 1 29 VAL HG13 H 0.538 -2.927 -17.893 1.00 . B B . 29 VAL HG13 1 1 1 2604 2 1 29 VAL HG21 H 3.165 -1.220 -18.093 1.00 . B B . 29 VAL HG21 1 1 1 2605 2 1 29 VAL HG22 H 2.883 -2.557 -19.230 1.00 . B B . 29 VAL HG22 1 1 1 2606 2 1 29 VAL HG23 H 3.209 -0.917 -19.833 1.00 . B B . 29 VAL HG23 1 1 1 2607 2 1 29 VAL N N 0.951 -0.574 -21.403 1.00 . B B . 29 VAL N 1 1 1 2608 2 1 29 VAL O O -1.614 -0.531 -20.220 1.00 . B B . 29 VAL O 1 1 1 2609 2 1 30 LYS C C -2.899 -3.036 -17.926 1.00 . B B . 30 LYS C 1 1 1 2610 2 1 30 LYS CA C -2.852 -2.955 -19.459 1.00 . B B . 30 LYS CA 1 1 1 2611 2 1 30 LYS CB C -3.467 -4.209 -20.097 1.00 . B B . 30 LYS CB 1 1 1 2612 2 1 30 LYS CD C -5.665 -5.428 -20.512 1.00 . B B . 30 LYS CD 1 1 1 2613 2 1 30 LYS CE C -7.191 -5.266 -20.599 1.00 . B B . 30 LYS CE 1 1 1 2614 2 1 30 LYS CG C -4.982 -4.237 -19.823 1.00 . B B . 30 LYS CG 1 1 1 2615 2 1 30 LYS H H -0.853 -3.559 -19.868 1.00 . B B . 30 LYS H 1 1 1 2616 2 1 30 LYS HA H -3.451 -2.101 -19.788 1.00 . B B . 30 LYS HA 1 1 1 2617 2 1 30 LYS HB2 H -3.301 -4.173 -21.175 1.00 . B B . 30 LYS HB2 1 1 1 2618 2 1 30 LYS HB3 H -2.993 -5.106 -19.697 1.00 . B B . 30 LYS HB3 1 1 1 2619 2 1 30 LYS HD2 H -5.267 -5.545 -21.521 1.00 . B B . 30 LYS HD2 1 1 1 2620 2 1 30 LYS HD3 H -5.431 -6.337 -19.955 1.00 . B B . 30 LYS HD3 1 1 1 2621 2 1 30 LYS HE2 H -7.603 -6.172 -21.047 1.00 . B B . 30 LYS HE2 1 1 1 2622 2 1 30 LYS HE3 H -7.605 -5.158 -19.594 1.00 . B B . 30 LYS HE3 1 1 1 2623 2 1 30 LYS HG2 H -5.171 -4.302 -18.754 1.00 . B B . 30 LYS HG2 1 1 1 2624 2 1 30 LYS HG3 H -5.413 -3.302 -20.179 1.00 . B B . 30 LYS HG3 1 1 1 2625 2 1 30 LYS HZ1 H -7.875 -3.310 -20.852 1.00 . B B . 30 LYS HZ1 1 1 1 2626 2 1 30 LYS HZ2 H -6.780 -3.732 -21.962 1.00 . B B . 30 LYS HZ2 1 1 1 2627 2 1 30 LYS HZ3 H -8.318 -4.287 -22.076 1.00 . B B . 30 LYS HZ3 1 1 1 2628 2 1 30 LYS N N -1.479 -2.766 -19.910 1.00 . B B . 30 LYS N 1 1 1 2629 2 1 30 LYS NZ N -7.577 -4.096 -21.425 1.00 . B B . 30 LYS NZ 1 1 1 2630 2 1 30 LYS O O -2.389 -3.974 -17.309 1.00 . B B . 30 LYS O 1 1 1 2631 2 1 31 VAL C C -5.237 -2.930 -15.828 1.00 . B B . 31 VAL C 1 1 1 2632 2 1 31 VAL CA C -3.982 -2.061 -15.923 1.00 . B B . 31 VAL CA 1 1 1 2633 2 1 31 VAL CB C -4.353 -0.628 -15.439 1.00 . B B . 31 VAL CB 1 1 1 2634 2 1 31 VAL CG1 C -4.377 -0.531 -13.905 1.00 . B B . 31 VAL CG1 1 1 1 2635 2 1 31 VAL CG2 C -3.450 0.478 -16.017 1.00 . B B . 31 VAL CG2 1 1 1 2636 2 1 31 VAL H H -3.984 -1.363 -17.945 1.00 . B B . 31 VAL H 1 1 1 2637 2 1 31 VAL HA H -3.197 -2.506 -15.306 1.00 . B B . 31 VAL HA 1 1 1 2638 2 1 31 VAL HB H -5.363 -0.403 -15.789 1.00 . B B . 31 VAL HB 1 1 1 2639 2 1 31 VAL HG11 H -3.389 -0.743 -13.499 1.00 . B B . 31 VAL HG11 1 1 1 2640 2 1 31 VAL HG12 H -4.680 0.471 -13.599 1.00 . B B . 31 VAL HG12 1 1 1 2641 2 1 31 VAL HG13 H -5.093 -1.242 -13.495 1.00 . B B . 31 VAL HG13 1 1 1 2642 2 1 31 VAL HG21 H -3.639 0.598 -17.084 1.00 . B B . 31 VAL HG21 1 1 1 2643 2 1 31 VAL HG22 H -3.660 1.431 -15.530 1.00 . B B . 31 VAL HG22 1 1 1 2644 2 1 31 VAL HG23 H -2.403 0.225 -15.878 1.00 . B B . 31 VAL HG23 1 1 1 2645 2 1 31 VAL N N -3.562 -2.060 -17.328 1.00 . B B . 31 VAL N 1 1 1 2646 2 1 31 VAL O O -6.072 -2.895 -16.731 1.00 . B B . 31 VAL O 1 1 1 2647 2 1 32 TRP C C -7.007 -4.381 -12.941 1.00 . B B . 32 TRP C 1 1 1 2648 2 1 32 TRP CA C -6.691 -4.335 -14.449 1.00 . B B . 32 TRP CA 1 1 1 2649 2 1 32 TRP CB C -6.831 -5.671 -15.201 1.00 . B B . 32 TRP CB 1 1 1 2650 2 1 32 TRP CD1 C -5.842 -7.484 -13.745 1.00 . B B . 32 TRP CD1 1 1 1 2651 2 1 32 TRP CD2 C -4.709 -7.212 -15.662 1.00 . B B . 32 TRP CD2 1 1 1 2652 2 1 32 TRP CE2 C -4.054 -8.251 -14.938 1.00 . B B . 32 TRP CE2 1 1 1 2653 2 1 32 TRP CE3 C -4.177 -6.877 -16.925 1.00 . B B . 32 TRP CE3 1 1 1 2654 2 1 32 TRP CG C -5.840 -6.736 -14.868 1.00 . B B . 32 TRP CG 1 1 1 2655 2 1 32 TRP CH2 C -2.473 -8.612 -16.729 1.00 . B B . 32 TRP CH2 1 1 1 2656 2 1 32 TRP CZ2 C -2.946 -8.943 -15.449 1.00 . B B . 32 TRP CZ2 1 1 1 2657 2 1 32 TRP CZ3 C -3.078 -7.573 -17.458 1.00 . B B . 32 TRP CZ3 1 1 1 2658 2 1 32 TRP H H -4.703 -3.650 -14.015 1.00 . B B . 32 TRP H 1 1 1 2659 2 1 32 TRP HA H -7.440 -3.678 -14.867 1.00 . B B . 32 TRP HA 1 1 1 2660 2 1 32 TRP HB2 H -7.833 -6.071 -15.038 1.00 . B B . 32 TRP HB2 1 1 1 2661 2 1 32 TRP HB3 H -6.756 -5.470 -16.269 1.00 . B B . 32 TRP HB3 1 1 1 2662 2 1 32 TRP HD1 H -6.553 -7.388 -12.931 1.00 . B B . 32 TRP HD1 1 1 1 2663 2 1 32 TRP HE1 H -4.457 -8.836 -12.938 1.00 . B B . 32 TRP HE1 1 1 1 2664 2 1 32 TRP HE3 H -4.627 -6.076 -17.486 1.00 . B B . 32 TRP HE3 1 1 1 2665 2 1 32 TRP HH2 H -1.636 -9.147 -17.153 1.00 . B B . 32 TRP HH2 1 1 1 2666 2 1 32 TRP HZ2 H -2.478 -9.730 -14.877 1.00 . B B . 32 TRP HZ2 1 1 1 2667 2 1 32 TRP HZ3 H -2.694 -7.306 -18.432 1.00 . B B . 32 TRP HZ3 1 1 1 2668 2 1 32 TRP N N -5.411 -3.679 -14.741 1.00 . B B . 32 TRP N 1 1 1 2669 2 1 32 TRP NE1 N -4.751 -8.327 -13.754 1.00 . B B . 32 TRP NE1 1 1 1 2670 2 1 32 TRP O O -6.353 -3.678 -12.180 1.00 . B B . 32 TRP O 1 1 1 2671 2 1 33 GLY C C -9.792 -4.653 -10.820 1.00 . B B . 33 GLY C 1 1 1 2672 2 1 33 GLY CA C -8.416 -5.258 -11.088 1.00 . B B . 33 GLY CA 1 1 1 2673 2 1 33 GLY H H -8.626 -5.563 -13.178 1.00 . B B . 33 GLY H 1 1 1 2674 2 1 33 GLY HA2 H -8.483 -6.313 -10.820 1.00 . B B . 33 GLY HA2 1 1 1 2675 2 1 33 GLY HA3 H -7.688 -4.785 -10.429 1.00 . B B . 33 GLY HA3 1 1 1 2676 2 1 33 GLY N N -8.011 -5.143 -12.495 1.00 . B B . 33 GLY N 1 1 1 2677 2 1 33 GLY O O -10.655 -4.612 -11.694 1.00 . B B . 33 GLY O 1 1 1 2678 2 1 34 SER C C -11.265 -2.814 -7.901 1.00 . B B . 34 SER C 1 1 1 2679 2 1 34 SER CA C -11.330 -3.766 -9.112 1.00 . B B . 34 SER CA 1 1 1 2680 2 1 34 SER CB C -12.189 -4.979 -8.728 1.00 . B B . 34 SER CB 1 1 1 2681 2 1 34 SER H H -9.236 -4.136 -8.942 1.00 . B B . 34 SER H 1 1 1 2682 2 1 34 SER HA H -11.820 -3.252 -9.934 1.00 . B B . 34 SER HA 1 1 1 2683 2 1 34 SER HB2 H -13.194 -4.637 -8.490 1.00 . B B . 34 SER HB2 1 1 1 2684 2 1 34 SER HB3 H -12.249 -5.676 -9.567 1.00 . B B . 34 SER HB3 1 1 1 2685 2 1 34 SER HG H -11.071 -4.978 -7.144 1.00 . B B . 34 SER HG 1 1 1 2686 2 1 34 SER N N -10.022 -4.221 -9.584 1.00 . B B . 34 SER N 1 1 1 2687 2 1 34 SER O O -10.572 -3.084 -6.914 1.00 . B B . 34 SER O 1 1 1 2688 2 1 34 SER OG O -11.635 -5.630 -7.593 1.00 . B B . 34 SER OG 1 1 1 2689 2 1 35 ILE C C -13.705 -1.210 -6.183 1.00 . B B . 35 ILE C 1 1 1 2690 2 1 35 ILE CA C -12.317 -0.875 -6.747 1.00 . B B . 35 ILE CA 1 1 1 2691 2 1 35 ILE CB C -12.241 0.623 -7.152 1.00 . B B . 35 ILE CB 1 1 1 2692 2 1 35 ILE CD1 C -9.695 0.717 -7.775 1.00 . B B . 35 ILE CD1 1 1 1 2693 2 1 35 ILE CG1 C -11.146 1.003 -8.181 1.00 . B B . 35 ILE CG1 1 1 1 2694 2 1 35 ILE CG2 C -12.137 1.501 -5.893 1.00 . B B . 35 ILE CG2 1 1 1 2695 2 1 35 ILE H H -12.705 -1.663 -8.712 1.00 . B B . 35 ILE H 1 1 1 2696 2 1 35 ILE HA H -11.589 -1.080 -5.967 1.00 . B B . 35 ILE HA 1 1 1 2697 2 1 35 ILE HB H -13.186 0.878 -7.632 1.00 . B B . 35 ILE HB 1 1 1 2698 2 1 35 ILE HD11 H -9.039 1.009 -8.593 1.00 . B B . 35 ILE HD11 1 1 1 2699 2 1 35 ILE HD12 H -9.424 1.298 -6.896 1.00 . B B . 35 ILE HD12 1 1 1 2700 2 1 35 ILE HD13 H -9.560 -0.346 -7.575 1.00 . B B . 35 ILE HD13 1 1 1 2701 2 1 35 ILE HG12 H -11.345 0.482 -9.119 1.00 . B B . 35 ILE HG12 1 1 1 2702 2 1 35 ILE HG13 H -11.231 2.068 -8.397 1.00 . B B . 35 ILE HG13 1 1 1 2703 2 1 35 ILE HG21 H -12.308 2.544 -6.146 1.00 . B B . 35 ILE HG21 1 1 1 2704 2 1 35 ILE HG22 H -12.888 1.196 -5.169 1.00 . B B . 35 ILE HG22 1 1 1 2705 2 1 35 ILE HG23 H -11.160 1.410 -5.426 1.00 . B B . 35 ILE HG23 1 1 1 2706 2 1 35 ILE N N -12.079 -1.755 -7.912 1.00 . B B . 35 ILE N 1 1 1 2707 2 1 35 ILE O O -14.672 -1.066 -6.922 1.00 . B B . 35 ILE O 1 1 1 2708 2 1 36 LYS C C -15.438 -1.544 -3.013 1.00 . B B . 36 LYS C 1 1 1 2709 2 1 36 LYS CA C -15.120 -2.162 -4.385 1.00 . B B . 36 LYS CA 1 1 1 2710 2 1 36 LYS CB C -15.112 -3.709 -4.346 1.00 . B B . 36 LYS CB 1 1 1 2711 2 1 36 LYS CD C -16.854 -5.660 -4.166 1.00 . B B . 36 LYS CD 1 1 1 2712 2 1 36 LYS CE C -18.328 -5.830 -3.759 1.00 . B B . 36 LYS CE 1 1 1 2713 2 1 36 LYS CG C -16.487 -4.201 -3.871 1.00 . B B . 36 LYS CG 1 1 1 2714 2 1 36 LYS H H -13.108 -1.587 -4.248 1.00 . B B . 36 LYS H 1 1 1 2715 2 1 36 LYS HA H -15.906 -1.850 -5.064 1.00 . B B . 36 LYS HA 1 1 1 2716 2 1 36 LYS HB2 H -14.919 -4.086 -5.351 1.00 . B B . 36 LYS HB2 1 1 1 2717 2 1 36 LYS HB3 H -14.333 -4.070 -3.672 1.00 . B B . 36 LYS HB3 1 1 1 2718 2 1 36 LYS HD2 H -16.732 -5.860 -5.232 1.00 . B B . 36 LYS HD2 1 1 1 2719 2 1 36 LYS HD3 H -16.216 -6.334 -3.593 1.00 . B B . 36 LYS HD3 1 1 1 2720 2 1 36 LYS HE2 H -18.424 -5.781 -2.672 1.00 . B B . 36 LYS HE2 1 1 1 2721 2 1 36 LYS HE3 H -18.892 -4.990 -4.177 1.00 . B B . 36 LYS HE3 1 1 1 2722 2 1 36 LYS HG2 H -16.570 -4.042 -2.794 1.00 . B B . 36 LYS HG2 1 1 1 2723 2 1 36 LYS HG3 H -17.219 -3.568 -4.364 1.00 . B B . 36 LYS HG3 1 1 1 2724 2 1 36 LYS HZ1 H -18.547 -7.919 -3.906 1.00 . B B . 36 LYS HZ1 1 1 1 2725 2 1 36 LYS HZ2 H -19.953 -7.063 -4.155 1.00 . B B . 36 LYS HZ2 1 1 1 2726 2 1 36 LYS HZ3 H -18.894 -7.081 -5.298 1.00 . B B . 36 LYS HZ3 1 1 1 2727 2 1 36 LYS N N -13.855 -1.662 -4.927 1.00 . B B . 36 LYS N 1 1 1 2728 2 1 36 LYS NZ N -18.939 -7.072 -4.278 1.00 . B B . 36 LYS NZ 1 1 1 2729 2 1 36 LYS O O -14.529 -1.328 -2.220 1.00 . B B . 36 LYS O 1 1 1 2730 2 1 37 GLY C C -18.018 0.714 -1.968 1.00 . B B . 37 GLY C 1 1 1 2731 2 1 37 GLY CA C -17.316 -0.603 -1.594 1.00 . B B . 37 GLY CA 1 1 1 2732 2 1 37 GLY H H -17.374 -1.534 -3.499 1.00 . B B . 37 GLY H 1 1 1 2733 2 1 37 GLY HA2 H -18.079 -1.241 -1.149 1.00 . B B . 37 GLY HA2 1 1 1 2734 2 1 37 GLY HA3 H -16.550 -0.387 -0.853 1.00 . B B . 37 GLY HA3 1 1 1 2735 2 1 37 GLY N N -16.728 -1.302 -2.752 1.00 . B B . 37 GLY N 1 1 1 2736 2 1 37 GLY O O -18.681 1.315 -1.130 1.00 . B B . 37 GLY O 1 1 1 2737 2 1 38 LEU C C -19.857 2.363 -4.074 1.00 . B B . 38 LEU C 1 1 1 2738 2 1 38 LEU CA C -18.338 2.358 -3.858 1.00 . B B . 38 LEU CA 1 1 1 2739 2 1 38 LEU CB C -17.652 2.387 -5.244 1.00 . B B . 38 LEU CB 1 1 1 2740 2 1 38 LEU CD1 C -15.284 2.318 -4.184 1.00 . B B . 38 LEU CD1 1 1 1 2741 2 1 38 LEU CD2 C -15.562 2.582 -6.639 1.00 . B B . 38 LEU CD2 1 1 1 2742 2 1 38 LEU CG C -16.196 2.887 -5.275 1.00 . B B . 38 LEU CG 1 1 1 2743 2 1 38 LEU H H -17.353 0.526 -3.844 1.00 . B B . 38 LEU H 1 1 1 2744 2 1 38 LEU HA H -18.063 3.242 -3.276 1.00 . B B . 38 LEU HA 1 1 1 2745 2 1 38 LEU HB2 H -17.703 1.391 -5.688 1.00 . B B . 38 LEU HB2 1 1 1 2746 2 1 38 LEU HB3 H -18.228 3.037 -5.894 1.00 . B B . 38 LEU HB3 1 1 1 2747 2 1 38 LEU HD11 H -15.663 2.602 -3.204 1.00 . B B . 38 LEU HD11 1 1 1 2748 2 1 38 LEU HD12 H -15.230 1.232 -4.262 1.00 . B B . 38 LEU HD12 1 1 1 2749 2 1 38 LEU HD13 H -14.286 2.741 -4.287 1.00 . B B . 38 LEU HD13 1 1 1 2750 2 1 38 LEU HD21 H -14.605 3.095 -6.724 1.00 . B B . 38 LEU HD21 1 1 1 2751 2 1 38 LEU HD22 H -15.413 1.509 -6.748 1.00 . B B . 38 LEU HD22 1 1 1 2752 2 1 38 LEU HD23 H -16.211 2.919 -7.440 1.00 . B B . 38 LEU HD23 1 1 1 2753 2 1 38 LEU HG H -16.227 3.961 -5.147 1.00 . B B . 38 LEU HG 1 1 1 2754 2 1 38 LEU N N -17.862 1.131 -3.224 1.00 . B B . 38 LEU N 1 1 1 2755 2 1 38 LEU O O -20.459 1.294 -4.211 1.00 . B B . 38 LEU O 1 1 1 2756 2 1 39 THR C C -21.789 3.458 -6.228 1.00 . B B . 39 THR C 1 1 1 2757 2 1 39 THR CA C -21.836 3.664 -4.714 1.00 . B B . 39 THR CA 1 1 1 2758 2 1 39 THR CB C -22.522 4.970 -4.300 1.00 . B B . 39 THR CB 1 1 1 2759 2 1 39 THR CG2 C -22.177 6.185 -5.165 1.00 . B B . 39 THR CG2 1 1 1 2760 2 1 39 THR H H -19.932 4.409 -4.012 1.00 . B B . 39 THR H 1 1 1 2761 2 1 39 THR HA H -22.423 2.846 -4.298 1.00 . B B . 39 THR HA 1 1 1 2762 2 1 39 THR HB H -22.273 5.185 -3.258 1.00 . B B . 39 THR HB 1 1 1 2763 2 1 39 THR HG1 H -24.350 5.590 -4.253 1.00 . B B . 39 THR HG1 1 1 1 2764 2 1 39 THR HG21 H -22.513 7.092 -4.665 1.00 . B B . 39 THR HG21 1 1 1 2765 2 1 39 THR HG22 H -21.102 6.246 -5.311 1.00 . B B . 39 THR HG22 1 1 1 2766 2 1 39 THR HG23 H -22.660 6.110 -6.139 1.00 . B B . 39 THR HG23 1 1 1 2767 2 1 39 THR N N -20.465 3.555 -4.183 1.00 . B B . 39 THR N 1 1 1 2768 2 1 39 THR O O -20.715 3.484 -6.831 1.00 . B B . 39 THR O 1 1 1 2769 2 1 39 THR OG1 O -23.909 4.753 -4.413 1.00 . B B . 39 THR OG1 1 1 1 2770 2 1 40 GLU C C -22.785 4.465 -9.077 1.00 . B B . 40 GLU C 1 1 1 2771 2 1 40 GLU CA C -22.984 3.133 -8.329 1.00 . B B . 40 GLU CA 1 1 1 2772 2 1 40 GLU CB C -24.239 2.370 -8.756 1.00 . B B . 40 GLU CB 1 1 1 2773 2 1 40 GLU CD C -26.697 2.029 -8.637 1.00 . B B . 40 GLU CD 1 1 1 2774 2 1 40 GLU CG C -25.567 2.998 -8.318 1.00 . B B . 40 GLU CG 1 1 1 2775 2 1 40 GLU H H -23.793 3.396 -6.358 1.00 . B B . 40 GLU H 1 1 1 2776 2 1 40 GLU HA H -22.148 2.495 -8.608 1.00 . B B . 40 GLU HA 1 1 1 2777 2 1 40 GLU HB2 H -24.232 2.265 -9.841 1.00 . B B . 40 GLU HB2 1 1 1 2778 2 1 40 GLU HB3 H -24.176 1.368 -8.331 1.00 . B B . 40 GLU HB3 1 1 1 2779 2 1 40 GLU HG2 H -25.554 3.187 -7.244 1.00 . B B . 40 GLU HG2 1 1 1 2780 2 1 40 GLU HG3 H -25.724 3.941 -8.848 1.00 . B B . 40 GLU HG3 1 1 1 2781 2 1 40 GLU N N -22.934 3.282 -6.873 1.00 . B B . 40 GLU N 1 1 1 2782 2 1 40 GLU O O -23.182 5.537 -8.612 1.00 . B B . 40 GLU O 1 1 1 2783 2 1 40 GLU OE1 O -26.897 1.707 -9.828 1.00 . B B . 40 GLU OE1 1 1 1 2784 2 1 40 GLU OE2 O -27.358 1.508 -7.710 1.00 . B B . 40 GLU OE2 1 1 1 2785 2 1 41 GLY C C -20.198 5.796 -10.990 1.00 . B B . 41 GLY C 1 1 1 2786 2 1 41 GLY CA C -21.713 5.574 -11.023 1.00 . B B . 41 GLY CA 1 1 1 2787 2 1 41 GLY H H -21.847 3.479 -10.571 1.00 . B B . 41 GLY H 1 1 1 2788 2 1 41 GLY HA2 H -21.997 5.429 -12.066 1.00 . B B . 41 GLY HA2 1 1 1 2789 2 1 41 GLY HA3 H -22.204 6.472 -10.649 1.00 . B B . 41 GLY HA3 1 1 1 2790 2 1 41 GLY N N -22.139 4.399 -10.248 1.00 . B B . 41 GLY N 1 1 1 2791 2 1 41 GLY O O -19.443 4.908 -10.610 1.00 . B B . 41 GLY O 1 1 1 2792 2 1 42 LEU C C -17.538 7.618 -10.437 1.00 . B B . 42 LEU C 1 1 1 2793 2 1 42 LEU CA C -18.341 7.321 -11.722 1.00 . B B . 42 LEU CA 1 1 1 2794 2 1 42 LEU CB C -18.338 8.605 -12.579 1.00 . B B . 42 LEU CB 1 1 1 2795 2 1 42 LEU CD1 C -19.678 9.738 -14.404 1.00 . B B . 42 LEU CD1 1 1 1 2796 2 1 42 LEU CD2 C -17.777 8.252 -15.027 1.00 . B B . 42 LEU CD2 1 1 1 2797 2 1 42 LEU CG C -18.901 8.474 -14.008 1.00 . B B . 42 LEU CG 1 1 1 2798 2 1 42 LEU H H -20.414 7.660 -11.709 1.00 . B B . 42 LEU H 1 1 1 2799 2 1 42 LEU HA H -17.879 6.491 -12.281 1.00 . B B . 42 LEU HA 1 1 1 2800 2 1 42 LEU HB2 H -18.931 9.338 -12.033 1.00 . B B . 42 LEU HB2 1 1 1 2801 2 1 42 LEU HB3 H -17.321 8.994 -12.644 1.00 . B B . 42 LEU HB3 1 1 1 2802 2 1 42 LEU HD11 H -20.075 9.626 -15.413 1.00 . B B . 42 LEU HD11 1 1 1 2803 2 1 42 LEU HD12 H -20.512 9.891 -13.718 1.00 . B B . 42 LEU HD12 1 1 1 2804 2 1 42 LEU HD13 H -19.023 10.610 -14.373 1.00 . B B . 42 LEU HD13 1 1 1 2805 2 1 42 LEU HD21 H -17.170 9.153 -15.117 1.00 . B B . 42 LEU HD21 1 1 1 2806 2 1 42 LEU HD22 H -17.137 7.432 -14.708 1.00 . B B . 42 LEU HD22 1 1 1 2807 2 1 42 LEU HD23 H -18.204 8.012 -16.002 1.00 . B B . 42 LEU HD23 1 1 1 2808 2 1 42 LEU HG H -19.586 7.633 -14.041 1.00 . B B . 42 LEU HG 1 1 1 2809 2 1 42 LEU N N -19.740 6.966 -11.454 1.00 . B B . 42 LEU N 1 1 1 2810 2 1 42 LEU O O -18.060 8.213 -9.494 1.00 . B B . 42 LEU O 1 1 1 2811 2 1 43 HIS C C -13.863 7.765 -9.949 1.00 . B B . 43 HIS C 1 1 1 2812 2 1 43 HIS CA C -15.260 7.444 -9.378 1.00 . B B . 43 HIS CA 1 1 1 2813 2 1 43 HIS CB C -15.237 6.149 -8.535 1.00 . B B . 43 HIS CB 1 1 1 2814 2 1 43 HIS CD2 C -17.467 4.884 -8.540 1.00 . B B . 43 HIS CD2 1 1 1 2815 2 1 43 HIS CE1 C -18.357 5.715 -6.696 1.00 . B B . 43 HIS CE1 1 1 1 2816 2 1 43 HIS CG C -16.580 5.764 -7.988 1.00 . B B . 43 HIS CG 1 1 1 2817 2 1 43 HIS H H -15.928 6.844 -11.323 1.00 . B B . 43 HIS H 1 1 1 2818 2 1 43 HIS HA H -15.570 8.255 -8.724 1.00 . B B . 43 HIS HA 1 1 1 2819 2 1 43 HIS HB2 H -14.889 5.321 -9.129 1.00 . B B . 43 HIS HB2 1 1 1 2820 2 1 43 HIS HB3 H -14.532 6.248 -7.711 1.00 . B B . 43 HIS HB3 1 1 1 2821 2 1 43 HIS HD1 H -16.638 6.777 -6.136 1.00 . B B . 43 HIS HD1 1 1 1 2822 2 1 43 HIS HD2 H -17.321 4.299 -9.437 1.00 . B B . 43 HIS HD2 1 1 1 2823 2 1 43 HIS HE1 H -18.989 5.825 -5.824 1.00 . B B . 43 HIS HE1 1 1 1 2824 2 1 43 HIS HE2 H -19.400 4.260 -7.789 1.00 . B B . 43 HIS HE2 1 1 1 2825 2 1 43 HIS N N -16.241 7.289 -10.469 1.00 . B B . 43 HIS N 1 1 1 2826 2 1 43 HIS ND1 N -17.138 6.257 -6.837 1.00 . B B . 43 HIS ND1 1 1 1 2827 2 1 43 HIS NE2 N -18.582 4.879 -7.724 1.00 . B B . 43 HIS NE2 1 1 1 2828 2 1 43 HIS O O -13.353 6.964 -10.728 1.00 . B B . 43 HIS O 1 1 1 2829 2 1 44 GLY C C -10.759 8.473 -9.575 1.00 . B B . 44 GLY C 1 1 1 2830 2 1 44 GLY CA C -11.908 9.306 -10.150 1.00 . B B . 44 GLY CA 1 1 1 2831 2 1 44 GLY H H -13.683 9.504 -8.940 1.00 . B B . 44 GLY H 1 1 1 2832 2 1 44 GLY HA2 H -11.886 9.208 -11.230 1.00 . B B . 44 GLY HA2 1 1 1 2833 2 1 44 GLY HA3 H -11.719 10.350 -9.896 1.00 . B B . 44 GLY HA3 1 1 1 2834 2 1 44 GLY N N -13.228 8.894 -9.611 1.00 . B B . 44 GLY N 1 1 1 2835 2 1 44 GLY O O -10.856 8.102 -8.418 1.00 . B B . 44 GLY O 1 1 1 2836 2 1 45 PHE C C -7.192 7.869 -10.364 1.00 . B B . 45 PHE C 1 1 1 2837 2 1 45 PHE CA C -8.550 7.353 -9.857 1.00 . B B . 45 PHE CA 1 1 1 2838 2 1 45 PHE CB C -8.778 5.858 -10.177 1.00 . B B . 45 PHE CB 1 1 1 2839 2 1 45 PHE CD1 C -8.944 5.901 -12.728 1.00 . B B . 45 PHE CD1 1 1 1 2840 2 1 45 PHE CD2 C -7.757 4.075 -11.652 1.00 . B B . 45 PHE CD2 1 1 1 2841 2 1 45 PHE CE1 C -8.738 5.296 -13.981 1.00 . B B . 45 PHE CE1 1 1 1 2842 2 1 45 PHE CE2 C -7.543 3.472 -12.903 1.00 . B B . 45 PHE CE2 1 1 1 2843 2 1 45 PHE CG C -8.459 5.295 -11.555 1.00 . B B . 45 PHE CG 1 1 1 2844 2 1 45 PHE CZ C -8.036 4.083 -14.068 1.00 . B B . 45 PHE CZ 1 1 1 2845 2 1 45 PHE H H -9.623 8.530 -11.246 1.00 . B B . 45 PHE H 1 1 1 2846 2 1 45 PHE HA H -8.518 7.434 -8.772 1.00 . B B . 45 PHE HA 1 1 1 2847 2 1 45 PHE HB2 H -8.159 5.304 -9.483 1.00 . B B . 45 PHE HB2 1 1 1 2848 2 1 45 PHE HB3 H -9.813 5.604 -9.952 1.00 . B B . 45 PHE HB3 1 1 1 2849 2 1 45 PHE HD1 H -9.482 6.828 -12.667 1.00 . B B . 45 PHE HD1 1 1 1 2850 2 1 45 PHE HD2 H -7.398 3.581 -10.760 1.00 . B B . 45 PHE HD2 1 1 1 2851 2 1 45 PHE HE1 H -9.126 5.762 -14.875 1.00 . B B . 45 PHE HE1 1 1 1 2852 2 1 45 PHE HE2 H -7.012 2.532 -12.969 1.00 . B B . 45 PHE HE2 1 1 1 2853 2 1 45 PHE HZ H -7.875 3.616 -15.029 1.00 . B B . 45 PHE HZ 1 1 1 2854 2 1 45 PHE N N -9.685 8.171 -10.314 1.00 . B B . 45 PHE N 1 1 1 2855 2 1 45 PHE O O -6.972 8.023 -11.563 1.00 . B B . 45 PHE O 1 1 1 2856 2 1 46 HIS C C -3.741 8.128 -9.103 1.00 . B B . 46 HIS C 1 1 1 2857 2 1 46 HIS CA C -4.970 8.762 -9.760 1.00 . B B . 46 HIS CA 1 1 1 2858 2 1 46 HIS CB C -5.020 10.207 -9.257 1.00 . B B . 46 HIS CB 1 1 1 2859 2 1 46 HIS CD2 C -6.576 11.157 -11.042 1.00 . B B . 46 HIS CD2 1 1 1 2860 2 1 46 HIS CE1 C -8.146 12.050 -9.739 1.00 . B B . 46 HIS CE1 1 1 1 2861 2 1 46 HIS CG C -6.213 10.956 -9.748 1.00 . B B . 46 HIS CG 1 1 1 2862 2 1 46 HIS H H -6.488 8.002 -8.469 1.00 . B B . 46 HIS H 1 1 1 2863 2 1 46 HIS HA H -4.821 8.780 -10.839 1.00 . B B . 46 HIS HA 1 1 1 2864 2 1 46 HIS HB2 H -5.040 10.209 -8.163 1.00 . B B . 46 HIS HB2 1 1 1 2865 2 1 46 HIS HB3 H -4.120 10.732 -9.573 1.00 . B B . 46 HIS HB3 1 1 1 2866 2 1 46 HIS HD1 H -7.170 11.502 -7.940 1.00 . B B . 46 HIS HD1 1 1 1 2867 2 1 46 HIS HD2 H -6.065 10.804 -11.923 1.00 . B B . 46 HIS HD2 1 1 1 2868 2 1 46 HIS HE1 H -9.039 12.565 -9.410 1.00 . B B . 46 HIS HE1 1 1 1 2869 2 1 46 HIS N N -6.246 8.107 -9.449 1.00 . B B . 46 HIS N 1 1 1 2870 2 1 46 HIS ND1 N -7.187 11.503 -8.959 1.00 . B B . 46 HIS ND1 1 1 1 2871 2 1 46 HIS NE2 N -7.766 11.867 -11.020 1.00 . B B . 46 HIS NE2 1 1 1 2872 2 1 46 HIS O O -3.705 7.991 -7.882 1.00 . B B . 46 HIS O 1 1 1 2873 2 1 47 VAL C C -0.664 8.808 -9.076 1.00 . B B . 47 VAL C 1 1 1 2874 2 1 47 VAL CA C -1.368 7.493 -9.383 1.00 . B B . 47 VAL CA 1 1 1 2875 2 1 47 VAL CB C -0.489 6.679 -10.365 1.00 . B B . 47 VAL CB 1 1 1 2876 2 1 47 VAL CG1 C -0.867 5.192 -10.283 1.00 . B B . 47 VAL CG1 1 1 1 2877 2 1 47 VAL CG2 C -0.625 7.133 -11.833 1.00 . B B . 47 VAL CG2 1 1 1 2878 2 1 47 VAL H H -2.778 8.001 -10.875 1.00 . B B . 47 VAL H 1 1 1 2879 2 1 47 VAL HA H -1.487 6.931 -8.464 1.00 . B B . 47 VAL HA 1 1 1 2880 2 1 47 VAL HB H 0.565 6.814 -10.080 1.00 . B B . 47 VAL HB 1 1 1 2881 2 1 47 VAL HG11 H -0.349 4.632 -11.058 1.00 . B B . 47 VAL HG11 1 1 1 2882 2 1 47 VAL HG12 H -0.583 4.790 -9.311 1.00 . B B . 47 VAL HG12 1 1 1 2883 2 1 47 VAL HG13 H -1.941 5.066 -10.427 1.00 . B B . 47 VAL HG13 1 1 1 2884 2 1 47 VAL HG21 H 0.055 6.556 -12.461 1.00 . B B . 47 VAL HG21 1 1 1 2885 2 1 47 VAL HG22 H -1.644 6.989 -12.195 1.00 . B B . 47 VAL HG22 1 1 1 2886 2 1 47 VAL HG23 H -0.357 8.181 -11.919 1.00 . B B . 47 VAL HG23 1 1 1 2887 2 1 47 VAL N N -2.709 7.816 -9.892 1.00 . B B . 47 VAL N 1 1 1 2888 2 1 47 VAL O O -0.780 9.741 -9.865 1.00 . B B . 47 VAL O 1 1 1 2889 2 1 48 HIS C C 2.373 9.735 -7.606 1.00 . B B . 48 HIS C 1 1 1 2890 2 1 48 HIS CA C 0.869 10.085 -7.628 1.00 . B B . 48 HIS CA 1 1 1 2891 2 1 48 HIS CB C 0.444 10.763 -6.301 1.00 . B B . 48 HIS CB 1 1 1 2892 2 1 48 HIS CD2 C -2.077 10.989 -6.924 1.00 . B B . 48 HIS CD2 1 1 1 2893 2 1 48 HIS CE1 C -2.822 11.999 -5.093 1.00 . B B . 48 HIS CE1 1 1 1 2894 2 1 48 HIS CG C -1.006 11.153 -6.093 1.00 . B B . 48 HIS CG 1 1 1 2895 2 1 48 HIS H H 0.127 8.083 -7.364 1.00 . B B . 48 HIS H 1 1 1 2896 2 1 48 HIS HA H 0.749 10.830 -8.415 1.00 . B B . 48 HIS HA 1 1 1 2897 2 1 48 HIS HB2 H 0.744 10.132 -5.474 1.00 . B B . 48 HIS HB2 1 1 1 2898 2 1 48 HIS HB3 H 1.025 11.679 -6.183 1.00 . B B . 48 HIS HB3 1 1 1 2899 2 1 48 HIS HD1 H -0.950 12.063 -4.169 1.00 . B B . 48 HIS HD1 1 1 1 2900 2 1 48 HIS HD2 H -2.086 10.526 -7.892 1.00 . B B . 48 HIS HD2 1 1 1 2901 2 1 48 HIS HE1 H -3.471 12.444 -4.351 1.00 . B B . 48 HIS HE1 1 1 1 2902 2 1 48 HIS N N 0.046 8.907 -7.953 1.00 . B B . 48 HIS N 1 1 1 2903 2 1 48 HIS ND1 N -1.494 11.785 -4.974 1.00 . B B . 48 HIS ND1 1 1 1 2904 2 1 48 HIS NE2 N -3.191 11.540 -6.302 1.00 . B B . 48 HIS NE2 1 1 1 2905 2 1 48 HIS O O 2.765 8.570 -7.697 1.00 . B B . 48 HIS O 1 1 1 2906 2 1 49 GLU C C 4.986 10.224 -5.899 1.00 . B B . 49 GLU C 1 1 1 2907 2 1 49 GLU CA C 4.649 10.685 -7.317 1.00 . B B . 49 GLU CA 1 1 1 2908 2 1 49 GLU CB C 5.291 12.050 -7.628 1.00 . B B . 49 GLU CB 1 1 1 2909 2 1 49 GLU CD C 6.584 11.257 -9.607 1.00 . B B . 49 GLU CD 1 1 1 2910 2 1 49 GLU CG C 6.682 11.947 -8.251 1.00 . B B . 49 GLU CG 1 1 1 2911 2 1 49 GLU H H 2.808 11.678 -7.314 1.00 . B B . 49 GLU H 1 1 1 2912 2 1 49 GLU HA H 5.009 9.937 -8.018 1.00 . B B . 49 GLU HA 1 1 1 2913 2 1 49 GLU HB2 H 4.662 12.566 -8.344 1.00 . B B . 49 GLU HB2 1 1 1 2914 2 1 49 GLU HB3 H 5.336 12.657 -6.722 1.00 . B B . 49 GLU HB3 1 1 1 2915 2 1 49 GLU HG2 H 7.102 12.945 -8.375 1.00 . B B . 49 GLU HG2 1 1 1 2916 2 1 49 GLU HG3 H 7.332 11.384 -7.582 1.00 . B B . 49 GLU HG3 1 1 1 2917 2 1 49 GLU N N 3.204 10.777 -7.500 1.00 . B B . 49 GLU N 1 1 1 2918 2 1 49 GLU O O 4.350 10.687 -4.952 1.00 . B B . 49 GLU O 1 1 1 2919 2 1 49 GLU OE1 O 6.224 11.904 -10.610 1.00 . B B . 49 GLU OE1 1 1 1 2920 2 1 49 GLU OE2 O 6.763 10.019 -9.628 1.00 . B B . 49 GLU OE2 1 1 1 2921 2 1 50 PHE C C 5.298 7.479 -4.288 1.00 . B B . 50 PHE C 1 1 1 2922 2 1 50 PHE CA C 6.334 8.564 -4.581 1.00 . B B . 50 PHE CA 1 1 1 2923 2 1 50 PHE CB C 6.459 9.420 -3.296 1.00 . B B . 50 PHE CB 1 1 1 2924 2 1 50 PHE CD1 C 8.795 10.283 -3.777 1.00 . B B . 50 PHE CD1 1 1 1 2925 2 1 50 PHE CD2 C 7.148 11.819 -2.858 1.00 . B B . 50 PHE CD2 1 1 1 2926 2 1 50 PHE CE1 C 9.746 11.318 -3.802 1.00 . B B . 50 PHE CE1 1 1 1 2927 2 1 50 PHE CE2 C 8.109 12.846 -2.851 1.00 . B B . 50 PHE CE2 1 1 1 2928 2 1 50 PHE CG C 7.486 10.535 -3.325 1.00 . B B . 50 PHE CG 1 1 1 2929 2 1 50 PHE CZ C 9.408 12.597 -3.329 1.00 . B B . 50 PHE CZ 1 1 1 2930 2 1 50 PHE H H 6.424 9.040 -6.641 1.00 . B B . 50 PHE H 1 1 1 2931 2 1 50 PHE HA H 7.285 8.061 -4.762 1.00 . B B . 50 PHE HA 1 1 1 2932 2 1 50 PHE HB2 H 5.472 9.790 -3.004 1.00 . B B . 50 PHE HB2 1 1 1 2933 2 1 50 PHE HB3 H 6.728 8.766 -2.470 1.00 . B B . 50 PHE HB3 1 1 1 2934 2 1 50 PHE HD1 H 9.070 9.299 -4.132 1.00 . B B . 50 PHE HD1 1 1 1 2935 2 1 50 PHE HD2 H 6.145 12.018 -2.506 1.00 . B B . 50 PHE HD2 1 1 1 2936 2 1 50 PHE HE1 H 10.732 11.135 -4.205 1.00 . B B . 50 PHE HE1 1 1 1 2937 2 1 50 PHE HE2 H 7.841 13.830 -2.495 1.00 . B B . 50 PHE HE2 1 1 1 2938 2 1 50 PHE HZ H 10.143 13.389 -3.347 1.00 . B B . 50 PHE HZ 1 1 1 2939 2 1 50 PHE N N 5.980 9.332 -5.784 1.00 . B B . 50 PHE N 1 1 1 2940 2 1 50 PHE O O 4.196 7.454 -4.823 1.00 . B B . 50 PHE O 1 1 1 2941 2 1 51 GLY C C 4.296 6.304 -1.375 1.00 . B B . 51 GLY C 1 1 1 2942 2 1 51 GLY CA C 4.767 5.679 -2.688 1.00 . B B . 51 GLY CA 1 1 1 2943 2 1 51 GLY H H 6.626 6.650 -3.033 1.00 . B B . 51 GLY H 1 1 1 2944 2 1 51 GLY HA2 H 3.898 5.462 -3.303 1.00 . B B . 51 GLY HA2 1 1 1 2945 2 1 51 GLY HA3 H 5.300 4.761 -2.448 1.00 . B B . 51 GLY HA3 1 1 1 2946 2 1 51 GLY N N 5.669 6.595 -3.369 1.00 . B B . 51 GLY N 1 1 1 2947 2 1 51 GLY O O 3.870 5.573 -0.494 1.00 . B B . 51 GLY O 1 1 1 2948 2 1 52 ASP C C 2.816 8.746 0.234 1.00 . B B . 52 ASP C 1 1 1 2949 2 1 52 ASP CA C 4.280 8.346 0.073 1.00 . B B . 52 ASP CA 1 1 1 2950 2 1 52 ASP CB C 5.251 9.552 0.133 1.00 . B B . 52 ASP CB 1 1 1 2951 2 1 52 ASP CG C 5.594 10.057 1.547 1.00 . B B . 52 ASP CG 1 1 1 2952 2 1 52 ASP H H 4.720 8.172 -1.995 1.00 . B B . 52 ASP H 1 1 1 2953 2 1 52 ASP HA H 4.536 7.678 0.886 1.00 . B B . 52 ASP HA 1 1 1 2954 2 1 52 ASP HB2 H 6.190 9.252 -0.328 1.00 . B B . 52 ASP HB2 1 1 1 2955 2 1 52 ASP HB3 H 4.852 10.380 -0.456 1.00 . B B . 52 ASP HB3 1 1 1 2956 2 1 52 ASP N N 4.453 7.624 -1.194 1.00 . B B . 52 ASP N 1 1 1 2957 2 1 52 ASP O O 2.323 9.562 -0.534 1.00 . B B . 52 ASP O 1 1 1 2958 2 1 52 ASP OD1 O 4.835 9.766 2.503 1.00 . B B . 52 ASP OD1 1 1 1 2959 2 1 52 ASP OD2 O 6.661 10.703 1.705 1.00 . B B . 52 ASP OD2 1 1 1 2960 2 1 53 ASN C C 0.078 7.965 2.729 1.00 . B B . 53 ASN C 1 1 1 2961 2 1 53 ASN CA C 0.659 8.326 1.355 1.00 . B B . 53 ASN CA 1 1 1 2962 2 1 53 ASN CB C -0.180 7.722 0.208 1.00 . B B . 53 ASN CB 1 1 1 2963 2 1 53 ASN CG C 0.014 6.219 0.124 1.00 . B B . 53 ASN CG 1 1 1 2964 2 1 53 ASN H H 2.579 7.408 1.732 1.00 . B B . 53 ASN H 1 1 1 2965 2 1 53 ASN HA H 0.641 9.386 1.309 1.00 . B B . 53 ASN HA 1 1 1 2966 2 1 53 ASN HB2 H -1.236 7.930 0.374 1.00 . B B . 53 ASN HB2 1 1 1 2967 2 1 53 ASN HB3 H 0.110 8.174 -0.739 1.00 . B B . 53 ASN HB3 1 1 1 2968 2 1 53 ASN HD21 H 1.906 6.571 -0.396 1.00 . B B . 53 ASN HD21 1 1 1 2969 2 1 53 ASN HD22 H 1.556 4.914 -0.156 1.00 . B B . 53 ASN HD22 1 1 1 2970 2 1 53 ASN N N 2.111 8.118 1.188 1.00 . B B . 53 ASN N 1 1 1 2971 2 1 53 ASN ND2 N 1.216 5.847 -0.254 1.00 . B B . 53 ASN ND2 1 1 1 2972 2 1 53 ASN O O -1.035 7.443 2.886 1.00 . B B . 53 ASN O 1 1 1 2973 2 1 53 ASN OD1 O -0.839 5.407 0.472 1.00 . B B . 53 ASN OD1 1 1 1 2974 2 1 54 THR C C -0.512 8.257 5.846 1.00 . B B . 54 THR C 1 1 1 2975 2 1 54 THR CA C 0.677 7.644 5.091 1.00 . B B . 54 THR CA 1 1 1 2976 2 1 54 THR CB C 2.024 7.538 5.818 1.00 . B B . 54 THR CB 1 1 1 2977 2 1 54 THR CG2 C 3.210 7.198 4.902 1.00 . B B . 54 THR CG2 1 1 1 2978 2 1 54 THR H H 1.761 8.669 3.560 1.00 . B B . 54 THR H 1 1 1 2979 2 1 54 THR HA H 0.374 6.610 4.944 1.00 . B B . 54 THR HA 1 1 1 2980 2 1 54 THR HB H 1.921 6.702 6.500 1.00 . B B . 54 THR HB 1 1 1 2981 2 1 54 THR HG1 H 2.707 9.358 5.872 1.00 . B B . 54 THR HG1 1 1 1 2982 2 1 54 THR HG21 H 3.699 8.090 4.517 1.00 . B B . 54 THR HG21 1 1 1 2983 2 1 54 THR HG22 H 3.938 6.597 5.446 1.00 . B B . 54 THR HG22 1 1 1 2984 2 1 54 THR HG23 H 2.873 6.621 4.044 1.00 . B B . 54 THR HG23 1 1 1 2985 2 1 54 THR N N 0.885 8.199 3.757 1.00 . B B . 54 THR N 1 1 1 2986 2 1 54 THR O O -1.553 7.605 5.958 1.00 . B B . 54 THR O 1 1 1 2987 2 1 54 THR OG1 O 2.331 8.726 6.505 1.00 . B B . 54 THR OG1 1 1 1 2988 2 1 55 ALA C C -2.437 11.008 6.187 1.00 . B B . 55 ALA C 1 1 1 2989 2 1 55 ALA CA C -1.436 10.224 7.061 1.00 . B B . 55 ALA CA 1 1 1 2990 2 1 55 ALA CB C -0.720 11.185 8.021 1.00 . B B . 55 ALA CB 1 1 1 2991 2 1 55 ALA H H 0.523 9.918 6.256 1.00 . B B . 55 ALA H 1 1 1 2992 2 1 55 ALA HA H -2.022 9.511 7.646 1.00 . B B . 55 ALA HA 1 1 1 2993 2 1 55 ALA HB1 H -0.054 10.630 8.682 1.00 . B B . 55 ALA HB1 1 1 1 2994 2 1 55 ALA HB2 H -0.139 11.916 7.456 1.00 . B B . 55 ALA HB2 1 1 1 2995 2 1 55 ALA HB3 H -1.458 11.719 8.623 1.00 . B B . 55 ALA HB3 1 1 1 2996 2 1 55 ALA N N -0.397 9.503 6.310 1.00 . B B . 55 ALA N 1 1 1 2997 2 1 55 ALA O O -3.515 11.357 6.661 1.00 . B B . 55 ALA O 1 1 1 2998 2 1 56 GLY C C -1.807 13.271 3.507 1.00 . B B . 56 GLY C 1 1 1 2999 2 1 56 GLY CA C -2.762 12.192 4.018 1.00 . B B . 56 GLY CA 1 1 1 3000 2 1 56 GLY H H -1.159 10.961 4.640 1.00 . B B . 56 GLY H 1 1 1 3001 2 1 56 GLY HA2 H -3.071 11.603 3.151 1.00 . B B . 56 GLY HA2 1 1 1 3002 2 1 56 GLY HA3 H -3.634 12.641 4.491 1.00 . B B . 56 GLY HA3 1 1 1 3003 2 1 56 GLY N N -2.065 11.292 4.937 1.00 . B B . 56 GLY N 1 1 1 3004 2 1 56 GLY O O -0.650 12.958 3.277 1.00 . B B . 56 GLY O 1 1 1 3005 2 1 57 CYS C C -0.067 15.857 2.947 1.00 . B B . 57 CYS C 1 1 1 3006 2 1 57 CYS CA C -1.574 15.640 2.686 1.00 . B B . 57 CYS CA 1 1 1 3007 2 1 57 CYS CB C -2.370 16.924 2.975 1.00 . B B . 57 CYS CB 1 1 1 3008 2 1 57 CYS H H -3.160 14.734 3.757 1.00 . B B . 57 CYS H 1 1 1 3009 2 1 57 CYS HA H -1.638 15.447 1.614 1.00 . B B . 57 CYS HA 1 1 1 3010 2 1 57 CYS HB2 H -1.854 17.772 2.516 1.00 . B B . 57 CYS HB2 1 1 1 3011 2 1 57 CYS HB3 H -3.367 16.849 2.538 1.00 . B B . 57 CYS HB3 1 1 1 3012 2 1 57 CYS HG H -3.117 18.384 4.726 1.00 . B B . 57 CYS HG 1 1 1 3013 2 1 57 CYS N N -2.252 14.525 3.380 1.00 . B B . 57 CYS N 1 1 1 3014 2 1 57 CYS O O 0.634 16.287 2.030 1.00 . B B . 57 CYS O 1 1 1 3015 2 1 57 CYS SG S -2.506 17.194 4.768 1.00 . B B . 57 CYS SG 1 1 1 3016 2 1 58 THR C C 2.702 14.569 3.805 1.00 . B B . 58 THR C 1 1 1 3017 2 1 58 THR CA C 1.873 15.650 4.507 1.00 . B B . 58 THR CA 1 1 1 3018 2 1 58 THR CB C 2.051 15.561 6.029 1.00 . B B . 58 THR CB 1 1 1 3019 2 1 58 THR CG2 C 3.456 15.958 6.487 1.00 . B B . 58 THR CG2 1 1 1 3020 2 1 58 THR H H -0.218 15.355 4.894 1.00 . B B . 58 THR H 1 1 1 3021 2 1 58 THR HA H 2.241 16.614 4.165 1.00 . B B . 58 THR HA 1 1 1 3022 2 1 58 THR HB H 1.840 14.542 6.361 1.00 . B B . 58 THR HB 1 1 1 3023 2 1 58 THR HG1 H 1.354 16.493 7.583 1.00 . B B . 58 THR HG1 1 1 1 3024 2 1 58 THR HG21 H 3.699 16.956 6.120 1.00 . B B . 58 THR HG21 1 1 1 3025 2 1 58 THR HG22 H 3.510 15.947 7.576 1.00 . B B . 58 THR HG22 1 1 1 3026 2 1 58 THR HG23 H 4.189 15.249 6.102 1.00 . B B . 58 THR HG23 1 1 1 3027 2 1 58 THR N N 0.435 15.575 4.158 1.00 . B B . 58 THR N 1 1 1 3028 2 1 58 THR O O 3.890 14.731 3.557 1.00 . B B . 58 THR O 1 1 1 3029 2 1 58 THR OG1 O 1.145 16.446 6.647 1.00 . B B . 58 THR OG1 1 1 1 3030 2 1 59 SER C C 1.733 12.486 1.267 1.00 . B B . 59 SER C 1 1 1 3031 2 1 59 SER CA C 2.496 12.380 2.600 1.00 . B B . 59 SER CA 1 1 1 3032 2 1 59 SER CB C 2.163 11.040 3.272 1.00 . B B . 59 SER CB 1 1 1 3033 2 1 59 SER H H 1.044 13.491 3.587 1.00 . B B . 59 SER H 1 1 1 3034 2 1 59 SER HA H 3.568 12.435 2.401 1.00 . B B . 59 SER HA 1 1 1 3035 2 1 59 SER HB2 H 1.146 11.067 3.661 1.00 . B B . 59 SER HB2 1 1 1 3036 2 1 59 SER HB3 H 2.221 10.278 2.505 1.00 . B B . 59 SER HB3 1 1 1 3037 2 1 59 SER HG H 3.883 10.408 3.795 1.00 . B B . 59 SER HG 1 1 1 3038 2 1 59 SER N N 2.046 13.474 3.454 1.00 . B B . 59 SER N 1 1 1 3039 2 1 59 SER O O 0.839 11.690 0.997 1.00 . B B . 59 SER O 1 1 1 3040 2 1 59 SER OG O 3.061 10.644 4.290 1.00 . B B . 59 SER OG 1 1 1 3041 2 1 60 ALA C C 0.121 14.461 -0.888 1.00 . B B . 60 ALA C 1 1 1 3042 2 1 60 ALA CA C 1.539 13.847 -0.849 1.00 . B B . 60 ALA CA 1 1 1 3043 2 1 60 ALA CB C 1.656 12.628 -1.783 1.00 . B B . 60 ALA CB 1 1 1 3044 2 1 60 ALA H H 2.675 14.206 0.910 1.00 . B B . 60 ALA H 1 1 1 3045 2 1 60 ALA HA H 2.216 14.602 -1.246 1.00 . B B . 60 ALA HA 1 1 1 3046 2 1 60 ALA HB1 H 1.472 12.924 -2.816 1.00 . B B . 60 ALA HB1 1 1 1 3047 2 1 60 ALA HB2 H 2.652 12.188 -1.710 1.00 . B B . 60 ALA HB2 1 1 1 3048 2 1 60 ALA HB3 H 0.922 11.870 -1.505 1.00 . B B . 60 ALA HB3 1 1 1 3049 2 1 60 ALA N N 2.033 13.543 0.503 1.00 . B B . 60 ALA N 1 1 1 3050 2 1 60 ALA O O -0.805 14.054 -0.188 1.00 . B B . 60 ALA O 1 1 1 3051 2 1 61 GLY C C -1.963 15.620 -3.366 1.00 . B B . 61 GLY C 1 1 1 3052 2 1 61 GLY CA C -1.320 16.128 -2.063 1.00 . B B . 61 GLY CA 1 1 1 3053 2 1 61 GLY H H 0.756 15.710 -2.322 1.00 . B B . 61 GLY H 1 1 1 3054 2 1 61 GLY HA2 H -2.031 15.941 -1.258 1.00 . B B . 61 GLY HA2 1 1 1 3055 2 1 61 GLY HA3 H -1.140 17.198 -2.119 1.00 . B B . 61 GLY HA3 1 1 1 3056 2 1 61 GLY N N -0.051 15.446 -1.780 1.00 . B B . 61 GLY N 1 1 1 3057 2 1 61 GLY O O -2.361 14.459 -3.403 1.00 . B B . 61 GLY O 1 1 1 3058 2 1 62 PRO C C -1.595 15.238 -6.503 1.00 . B B . 62 PRO C 1 1 1 3059 2 1 62 PRO CA C -2.641 16.042 -5.721 1.00 . B B . 62 PRO CA 1 1 1 3060 2 1 62 PRO CB C -2.953 17.364 -6.439 1.00 . B B . 62 PRO CB 1 1 1 3061 2 1 62 PRO CD C -1.709 17.857 -4.472 1.00 . B B . 62 PRO CD 1 1 1 3062 2 1 62 PRO CG C -1.854 18.292 -5.931 1.00 . B B . 62 PRO CG 1 1 1 3063 2 1 62 PRO HA H -3.556 15.428 -5.644 1.00 . B B . 62 PRO HA 1 1 1 3064 2 1 62 PRO HB2 H -2.944 17.279 -7.526 1.00 . B B . 62 PRO HB2 1 1 1 3065 2 1 62 PRO HB3 H -3.911 17.747 -6.101 1.00 . B B . 62 PRO HB3 1 1 1 3066 2 1 62 PRO HD2 H -0.674 17.982 -4.153 1.00 . B B . 62 PRO HD2 1 1 1 3067 2 1 62 PRO HD3 H -2.375 18.453 -3.847 1.00 . B B . 62 PRO HD3 1 1 1 3068 2 1 62 PRO HG2 H -0.926 18.100 -6.473 1.00 . B B . 62 PRO HG2 1 1 1 3069 2 1 62 PRO HG3 H -2.139 19.342 -6.014 1.00 . B B . 62 PRO HG3 1 1 1 3070 2 1 62 PRO N N -2.117 16.455 -4.415 1.00 . B B . 62 PRO N 1 1 1 3071 2 1 62 PRO O O -0.436 15.106 -6.110 1.00 . B B . 62 PRO O 1 1 1 3072 2 1 63 HIS C C -0.217 14.950 -9.281 1.00 . B B . 63 HIS C 1 1 1 3073 2 1 63 HIS CA C -1.229 14.003 -8.631 1.00 . B B . 63 HIS CA 1 1 1 3074 2 1 63 HIS CB C -2.118 13.295 -9.678 1.00 . B B . 63 HIS CB 1 1 1 3075 2 1 63 HIS CD2 C -4.476 13.595 -8.733 1.00 . B B . 63 HIS CD2 1 1 1 3076 2 1 63 HIS CE1 C -5.542 14.447 -10.435 1.00 . B B . 63 HIS CE1 1 1 1 3077 2 1 63 HIS CG C -3.563 13.741 -9.741 1.00 . B B . 63 HIS CG 1 1 1 3078 2 1 63 HIS H H -2.963 14.989 -7.950 1.00 . B B . 63 HIS H 1 1 1 3079 2 1 63 HIS HA H -0.676 13.232 -8.093 1.00 . B B . 63 HIS HA 1 1 1 3080 2 1 63 HIS HB2 H -1.665 13.415 -10.662 1.00 . B B . 63 HIS HB2 1 1 1 3081 2 1 63 HIS HB3 H -2.110 12.227 -9.465 1.00 . B B . 63 HIS HB3 1 1 1 3082 2 1 63 HIS HD2 H -4.290 13.151 -7.767 1.00 . B B . 63 HIS HD2 1 1 1 3083 2 1 63 HIS HE1 H -6.370 14.757 -11.056 1.00 . B B . 63 HIS HE1 1 1 1 3084 2 1 63 HIS HE2 H -6.543 14.038 -8.664 1.00 . B B . 63 HIS HE2 1 1 1 3085 2 1 63 HIS N N -2.029 14.747 -7.662 1.00 . B B . 63 HIS N 1 1 1 3086 2 1 63 HIS ND1 N -4.253 14.314 -10.818 1.00 . B B . 63 HIS ND1 1 1 1 3087 2 1 63 HIS NE2 N -5.661 14.092 -9.158 1.00 . B B . 63 HIS NE2 1 1 1 3088 2 1 63 HIS O O -0.585 15.892 -9.988 1.00 . B B . 63 HIS O 1 1 1 3089 2 1 64 PHE C C 2.258 16.002 -10.799 1.00 . B B . 64 PHE C 1 1 1 3090 2 1 64 PHE CA C 2.169 15.597 -9.322 1.00 . B B . 64 PHE CA 1 1 1 3091 2 1 64 PHE CB C 3.475 14.949 -8.860 1.00 . B B . 64 PHE CB 1 1 1 3092 2 1 64 PHE CD1 C 4.732 17.130 -8.452 1.00 . B B . 64 PHE CD1 1 1 1 3093 2 1 64 PHE CD2 C 5.890 15.287 -9.537 1.00 . B B . 64 PHE CD2 1 1 1 3094 2 1 64 PHE CE1 C 5.892 17.918 -8.556 1.00 . B B . 64 PHE CE1 1 1 1 3095 2 1 64 PHE CE2 C 7.059 16.063 -9.608 1.00 . B B . 64 PHE CE2 1 1 1 3096 2 1 64 PHE CG C 4.721 15.815 -8.959 1.00 . B B . 64 PHE CG 1 1 1 3097 2 1 64 PHE CZ C 7.057 17.384 -9.129 1.00 . B B . 64 PHE CZ 1 1 1 3098 2 1 64 PHE H H 1.251 13.931 -8.384 1.00 . B B . 64 PHE H 1 1 1 3099 2 1 64 PHE HA H 2.010 16.504 -8.739 1.00 . B B . 64 PHE HA 1 1 1 3100 2 1 64 PHE HB2 H 3.371 14.634 -7.821 1.00 . B B . 64 PHE HB2 1 1 1 3101 2 1 64 PHE HB3 H 3.619 14.062 -9.479 1.00 . B B . 64 PHE HB3 1 1 1 3102 2 1 64 PHE HD1 H 3.856 17.546 -7.977 1.00 . B B . 64 PHE HD1 1 1 1 3103 2 1 64 PHE HD2 H 5.899 14.274 -9.916 1.00 . B B . 64 PHE HD2 1 1 1 3104 2 1 64 PHE HE1 H 5.892 18.931 -8.176 1.00 . B B . 64 PHE HE1 1 1 1 3105 2 1 64 PHE HE2 H 7.964 15.637 -10.020 1.00 . B B . 64 PHE HE2 1 1 1 3106 2 1 64 PHE HZ H 7.957 17.981 -9.186 1.00 . B B . 64 PHE HZ 1 1 1 3107 2 1 64 PHE N N 1.062 14.699 -9.006 1.00 . B B . 64 PHE N 1 1 1 3108 2 1 64 PHE O O 1.981 15.233 -11.720 1.00 . B B . 64 PHE O 1 1 1 3109 2 1 65 ASN C C 4.338 18.148 -12.647 1.00 . B B . 65 ASN C 1 1 1 3110 2 1 65 ASN CA C 2.848 17.908 -12.292 1.00 . B B . 65 ASN CA 1 1 1 3111 2 1 65 ASN CB C 2.011 19.208 -12.245 1.00 . B B . 65 ASN CB 1 1 1 3112 2 1 65 ASN CG C 2.461 20.222 -11.186 1.00 . B B . 65 ASN CG 1 1 1 3113 2 1 65 ASN H H 2.841 17.816 -10.185 1.00 . B B . 65 ASN H 1 1 1 3114 2 1 65 ASN HA H 2.424 17.279 -13.074 1.00 . B B . 65 ASN HA 1 1 1 3115 2 1 65 ASN HB2 H 2.047 19.679 -13.223 1.00 . B B . 65 ASN HB2 1 1 1 3116 2 1 65 ASN HB3 H 0.971 18.957 -12.042 1.00 . B B . 65 ASN HB3 1 1 1 3117 2 1 65 ASN HD21 H 1.985 21.831 -12.343 1.00 . B B . 65 ASN HD21 1 1 1 3118 2 1 65 ASN HD22 H 2.692 22.155 -10.772 1.00 . B B . 65 ASN HD22 1 1 1 3119 2 1 65 ASN N N 2.690 17.242 -11.007 1.00 . B B . 65 ASN N 1 1 1 3120 2 1 65 ASN ND2 N 2.367 21.508 -11.473 1.00 . B B . 65 ASN ND2 1 1 1 3121 2 1 65 ASN O O 4.741 19.305 -12.755 1.00 . B B . 65 ASN O 1 1 1 3122 2 1 65 ASN OD1 O 2.893 19.871 -10.098 1.00 . B B . 65 ASN OD1 1 1 1 3123 2 1 66 PRO C C 6.893 18.111 -14.411 1.00 . B B . 66 PRO C 1 1 1 3124 2 1 66 PRO CA C 6.596 17.258 -13.167 1.00 . B B . 66 PRO CA 1 1 1 3125 2 1 66 PRO CB C 7.151 15.835 -13.313 1.00 . B B . 66 PRO CB 1 1 1 3126 2 1 66 PRO CD C 4.792 15.695 -12.981 1.00 . B B . 66 PRO CD 1 1 1 3127 2 1 66 PRO CG C 5.937 15.003 -13.716 1.00 . B B . 66 PRO CG 1 1 1 3128 2 1 66 PRO HA H 7.074 17.735 -12.309 1.00 . B B . 66 PRO HA 1 1 1 3129 2 1 66 PRO HB2 H 7.944 15.775 -14.061 1.00 . B B . 66 PRO HB2 1 1 1 3130 2 1 66 PRO HB3 H 7.522 15.485 -12.350 1.00 . B B . 66 PRO HB3 1 1 1 3131 2 1 66 PRO HD2 H 3.859 15.551 -13.525 1.00 . B B . 66 PRO HD2 1 1 1 3132 2 1 66 PRO HD3 H 4.709 15.281 -11.977 1.00 . B B . 66 PRO HD3 1 1 1 3133 2 1 66 PRO HG2 H 5.785 15.081 -14.793 1.00 . B B . 66 PRO HG2 1 1 1 3134 2 1 66 PRO HG3 H 6.041 13.960 -13.412 1.00 . B B . 66 PRO HG3 1 1 1 3135 2 1 66 PRO N N 5.161 17.102 -12.898 1.00 . B B . 66 PRO N 1 1 1 3136 2 1 66 PRO O O 7.838 18.888 -14.396 1.00 . B B . 66 PRO O 1 1 1 3137 2 1 67 LEU C C 5.431 20.261 -16.451 1.00 . B B . 67 LEU C 1 1 1 3138 2 1 67 LEU CA C 6.115 18.890 -16.645 1.00 . B B . 67 LEU CA 1 1 1 3139 2 1 67 LEU CB C 5.610 18.120 -17.882 1.00 . B B . 67 LEU CB 1 1 1 3140 2 1 67 LEU CD1 C 5.872 16.306 -19.586 1.00 . B B . 67 LEU CD1 1 1 1 3141 2 1 67 LEU CD2 C 7.942 17.248 -18.538 1.00 . B B . 67 LEU CD2 1 1 1 3142 2 1 67 LEU CG C 6.463 16.905 -18.301 1.00 . B B . 67 LEU CG 1 1 1 3143 2 1 67 LEU H H 5.366 17.298 -15.447 1.00 . B B . 67 LEU H 1 1 1 3144 2 1 67 LEU HA H 7.156 19.158 -16.825 1.00 . B B . 67 LEU HA 1 1 1 3145 2 1 67 LEU HB2 H 4.602 17.772 -17.686 1.00 . B B . 67 LEU HB2 1 1 1 3146 2 1 67 LEU HB3 H 5.571 18.812 -18.726 1.00 . B B . 67 LEU HB3 1 1 1 3147 2 1 67 LEU HD11 H 6.417 15.401 -19.859 1.00 . B B . 67 LEU HD11 1 1 1 3148 2 1 67 LEU HD12 H 4.823 16.051 -19.433 1.00 . B B . 67 LEU HD12 1 1 1 3149 2 1 67 LEU HD13 H 5.945 17.025 -20.403 1.00 . B B . 67 LEU HD13 1 1 1 3150 2 1 67 LEU HD21 H 8.466 16.375 -18.927 1.00 . B B . 67 LEU HD21 1 1 1 3151 2 1 67 LEU HD22 H 8.028 18.065 -19.255 1.00 . B B . 67 LEU HD22 1 1 1 3152 2 1 67 LEU HD23 H 8.418 17.536 -17.601 1.00 . B B . 67 LEU HD23 1 1 1 3153 2 1 67 LEU HG H 6.410 16.150 -17.515 1.00 . B B . 67 LEU HG 1 1 1 3154 2 1 67 LEU N N 6.066 18.019 -15.460 1.00 . B B . 67 LEU N 1 1 1 3155 2 1 67 LEU O O 5.340 21.035 -17.391 1.00 . B B . 67 LEU O 1 1 1 3156 2 1 68 SER C C 2.833 21.930 -15.579 1.00 . B B . 68 SER C 1 1 1 3157 2 1 68 SER CA C 4.176 21.754 -14.850 1.00 . B B . 68 SER CA 1 1 1 3158 2 1 68 SER CB C 5.097 22.977 -15.017 1.00 . B B . 68 SER CB 1 1 1 3159 2 1 68 SER H H 5.027 19.841 -14.542 1.00 . B B . 68 SER H 1 1 1 3160 2 1 68 SER HA H 3.957 21.680 -13.786 1.00 . B B . 68 SER HA 1 1 1 3161 2 1 68 SER HB2 H 6.021 22.814 -14.461 1.00 . B B . 68 SER HB2 1 1 1 3162 2 1 68 SER HB3 H 5.336 23.133 -16.070 1.00 . B B . 68 SER HB3 1 1 1 3163 2 1 68 SER HG H 3.702 24.287 -15.124 1.00 . B B . 68 SER HG 1 1 1 3164 2 1 68 SER N N 4.852 20.515 -15.276 1.00 . B B . 68 SER N 1 1 1 3165 2 1 68 SER O O 2.446 23.024 -15.992 1.00 . B B . 68 SER O 1 1 1 3166 2 1 68 SER OG O 4.444 24.126 -14.516 1.00 . B B . 68 SER OG 1 1 1 3167 2 1 69 ARG C C -0.448 20.884 -15.649 1.00 . B B . 69 ARG C 1 1 1 3168 2 1 69 ARG CA C 0.854 20.723 -16.425 1.00 . B B . 69 ARG CA 1 1 1 3169 2 1 69 ARG CB C 0.773 19.339 -17.093 1.00 . B B . 69 ARG CB 1 1 1 3170 2 1 69 ARG CD C 1.762 17.379 -18.288 1.00 . B B . 69 ARG CD 1 1 1 3171 2 1 69 ARG CG C 2.080 18.610 -17.428 1.00 . B B . 69 ARG CG 1 1 1 3172 2 1 69 ARG CZ C 1.057 17.173 -20.703 1.00 . B B . 69 ARG CZ 1 1 1 3173 2 1 69 ARG H H 2.452 19.996 -15.236 1.00 . B B . 69 ARG H 1 1 1 3174 2 1 69 ARG HA H 0.887 21.476 -17.216 1.00 . B B . 69 ARG HA 1 1 1 3175 2 1 69 ARG HB2 H 0.185 18.668 -16.477 1.00 . B B . 69 ARG HB2 1 1 1 3176 2 1 69 ARG HB3 H 0.184 19.465 -17.992 1.00 . B B . 69 ARG HB3 1 1 1 3177 2 1 69 ARG HD2 H 2.652 16.766 -18.427 1.00 . B B . 69 ARG HD2 1 1 1 3178 2 1 69 ARG HD3 H 0.977 16.807 -17.800 1.00 . B B . 69 ARG HD3 1 1 1 3179 2 1 69 ARG HE H 0.920 18.794 -19.545 1.00 . B B . 69 ARG HE 1 1 1 3180 2 1 69 ARG HG2 H 2.745 19.279 -17.976 1.00 . B B . 69 ARG HG2 1 1 1 3181 2 1 69 ARG HG3 H 2.561 18.286 -16.504 1.00 . B B . 69 ARG HG3 1 1 1 3182 2 1 69 ARG HH11 H 1.034 15.349 -19.935 1.00 . B B . 69 ARG HH11 1 1 1 3183 2 1 69 ARG HH12 H 0.624 15.476 -21.577 1.00 . B B . 69 ARG HH12 1 1 1 3184 2 1 69 ARG HH21 H 0.453 18.840 -21.591 1.00 . B B . 69 ARG HH21 1 1 1 3185 2 1 69 ARG HH22 H 0.244 17.394 -22.538 1.00 . B B . 69 ARG HH22 1 1 1 3186 2 1 69 ARG N N 2.059 20.842 -15.606 1.00 . B B . 69 ARG N 1 1 1 3187 2 1 69 ARG NE N 1.265 17.834 -19.572 1.00 . B B . 69 ARG NE 1 1 1 3188 2 1 69 ARG NH1 N 1.129 15.867 -20.796 1.00 . B B . 69 ARG NH1 1 1 1 3189 2 1 69 ARG NH2 N 0.681 17.854 -21.754 1.00 . B B . 69 ARG NH2 1 1 1 3190 2 1 69 ARG O O -0.486 20.851 -14.414 1.00 . B B . 69 ARG O 1 1 1 3191 2 1 70 LYS C C -3.223 19.237 -15.868 1.00 . B B . 70 LYS C 1 1 1 3192 2 1 70 LYS CA C -2.910 20.746 -15.911 1.00 . B B . 70 LYS CA 1 1 1 3193 2 1 70 LYS CB C -3.899 21.505 -16.818 1.00 . B B . 70 LYS CB 1 1 1 3194 2 1 70 LYS CD C -3.196 23.912 -16.157 1.00 . B B . 70 LYS CD 1 1 1 3195 2 1 70 LYS CE C -2.396 23.872 -14.843 1.00 . B B . 70 LYS CE 1 1 1 3196 2 1 70 LYS CG C -4.323 22.871 -16.278 1.00 . B B . 70 LYS CG 1 1 1 3197 2 1 70 LYS H H -1.402 21.009 -17.402 1.00 . B B . 70 LYS H 1 1 1 3198 2 1 70 LYS HA H -3.010 21.103 -14.887 1.00 . B B . 70 LYS HA 1 1 1 3199 2 1 70 LYS HB2 H -3.475 21.648 -17.807 1.00 . B B . 70 LYS HB2 1 1 1 3200 2 1 70 LYS HB3 H -4.809 20.914 -16.946 1.00 . B B . 70 LYS HB3 1 1 1 3201 2 1 70 LYS HD2 H -2.508 23.782 -16.997 1.00 . B B . 70 LYS HD2 1 1 1 3202 2 1 70 LYS HD3 H -3.638 24.905 -16.258 1.00 . B B . 70 LYS HD3 1 1 1 3203 2 1 70 LYS HE2 H -1.893 22.907 -14.755 1.00 . B B . 70 LYS HE2 1 1 1 3204 2 1 70 LYS HE3 H -1.613 24.632 -14.913 1.00 . B B . 70 LYS HE3 1 1 1 3205 2 1 70 LYS HG2 H -5.076 23.271 -16.958 1.00 . B B . 70 LYS HG2 1 1 1 3206 2 1 70 LYS HG3 H -4.796 22.712 -15.316 1.00 . B B . 70 LYS HG3 1 1 1 3207 2 1 70 LYS HZ1 H -3.841 24.927 -13.781 1.00 . B B . 70 LYS HZ1 1 1 1 3208 2 1 70 LYS HZ2 H -3.836 23.328 -13.436 1.00 . B B . 70 LYS HZ2 1 1 1 3209 2 1 70 LYS HZ3 H -2.662 24.295 -12.831 1.00 . B B . 70 LYS HZ3 1 1 1 3210 2 1 70 LYS N N -1.546 20.946 -16.391 1.00 . B B . 70 LYS N 1 1 1 3211 2 1 70 LYS NZ N -3.239 24.127 -13.643 1.00 . B B . 70 LYS NZ 1 1 1 3212 2 1 70 LYS O O -2.481 18.390 -16.368 1.00 . B B . 70 LYS O 1 1 1 3213 2 1 71 HIS C C -5.732 17.317 -16.496 1.00 . B B . 71 HIS C 1 1 1 3214 2 1 71 HIS CA C -4.926 17.580 -15.210 1.00 . B B . 71 HIS CA 1 1 1 3215 2 1 71 HIS CB C -5.839 17.486 -13.985 1.00 . B B . 71 HIS CB 1 1 1 3216 2 1 71 HIS CD2 C -7.689 15.735 -13.880 1.00 . B B . 71 HIS CD2 1 1 1 3217 2 1 71 HIS CE1 C -6.551 13.909 -13.449 1.00 . B B . 71 HIS CE1 1 1 1 3218 2 1 71 HIS CG C -6.380 16.097 -13.778 1.00 . B B . 71 HIS CG 1 1 1 3219 2 1 71 HIS H H -4.889 19.658 -14.838 1.00 . B B . 71 HIS H 1 1 1 3220 2 1 71 HIS HA H -4.142 16.826 -15.129 1.00 . B B . 71 HIS HA 1 1 1 3221 2 1 71 HIS HB2 H -5.284 17.795 -13.102 1.00 . B B . 71 HIS HB2 1 1 1 3222 2 1 71 HIS HB3 H -6.676 18.179 -14.096 1.00 . B B . 71 HIS HB3 1 1 1 3223 2 1 71 HIS HD2 H -8.523 16.395 -14.057 1.00 . B B . 71 HIS HD2 1 1 1 3224 2 1 71 HIS HE1 H -6.347 12.896 -13.125 1.00 . B B . 71 HIS HE1 1 1 1 3225 2 1 71 HIS HE2 H -8.642 13.877 -13.604 1.00 . B B . 71 HIS HE2 1 1 1 3226 2 1 71 HIS N N -4.324 18.909 -15.202 1.00 . B B . 71 HIS N 1 1 1 3227 2 1 71 HIS ND1 N -5.664 14.932 -13.480 1.00 . B B . 71 HIS ND1 1 1 1 3228 2 1 71 HIS NE2 N -7.769 14.395 -13.696 1.00 . B B . 71 HIS NE2 1 1 1 3229 2 1 71 HIS O O -6.038 18.254 -17.224 1.00 . B B . 71 HIS O 1 1 1 3230 2 1 72 GLY C C -6.638 14.418 -18.521 1.00 . B B . 72 GLY C 1 1 1 3231 2 1 72 GLY CA C -7.081 15.643 -17.730 1.00 . B B . 72 GLY CA 1 1 1 3232 2 1 72 GLY H H -5.807 15.340 -16.070 1.00 . B B . 72 GLY H 1 1 1 3233 2 1 72 GLY HA2 H -7.992 15.349 -17.225 1.00 . B B . 72 GLY HA2 1 1 1 3234 2 1 72 GLY HA3 H -7.332 16.472 -18.379 1.00 . B B . 72 GLY HA3 1 1 1 3235 2 1 72 GLY N N -6.122 16.055 -16.710 1.00 . B B . 72 GLY N 1 1 1 3236 2 1 72 GLY O O -6.256 13.421 -17.907 1.00 . B B . 72 GLY O 1 1 1 3237 2 1 73 GLY C C -7.706 12.781 -21.544 1.00 . B B . 73 GLY C 1 1 1 3238 2 1 73 GLY CA C -6.507 13.281 -20.716 1.00 . B B . 73 GLY CA 1 1 1 3239 2 1 73 GLY H H -6.896 15.346 -20.293 1.00 . B B . 73 GLY H 1 1 1 3240 2 1 73 GLY HA2 H -5.730 13.563 -21.431 1.00 . B B . 73 GLY HA2 1 1 1 3241 2 1 73 GLY HA3 H -6.144 12.479 -20.085 1.00 . B B . 73 GLY HA3 1 1 1 3242 2 1 73 GLY N N -6.778 14.438 -19.853 1.00 . B B . 73 GLY N 1 1 1 3243 2 1 73 GLY O O -7.804 13.119 -22.718 1.00 . B B . 73 GLY O 1 1 1 3244 2 1 74 PRO C C -10.824 12.498 -22.215 1.00 . B B . 74 PRO C 1 1 1 3245 2 1 74 PRO CA C -9.782 11.450 -21.756 1.00 . B B . 74 PRO CA 1 1 1 3246 2 1 74 PRO CB C -10.368 10.323 -20.896 1.00 . B B . 74 PRO CB 1 1 1 3247 2 1 74 PRO CD C -8.592 11.390 -19.667 1.00 . B B . 74 PRO CD 1 1 1 3248 2 1 74 PRO CG C -9.921 10.657 -19.476 1.00 . B B . 74 PRO CG 1 1 1 3249 2 1 74 PRO HA H -9.388 10.997 -22.667 1.00 . B B . 74 PRO HA 1 1 1 3250 2 1 74 PRO HB2 H -11.455 10.260 -20.967 1.00 . B B . 74 PRO HB2 1 1 1 3251 2 1 74 PRO HB3 H -9.921 9.375 -21.198 1.00 . B B . 74 PRO HB3 1 1 1 3252 2 1 74 PRO HD2 H -8.459 12.147 -18.898 1.00 . B B . 74 PRO HD2 1 1 1 3253 2 1 74 PRO HD3 H -7.771 10.672 -19.626 1.00 . B B . 74 PRO HD3 1 1 1 3254 2 1 74 PRO HG2 H -10.654 11.318 -19.022 1.00 . B B . 74 PRO HG2 1 1 1 3255 2 1 74 PRO HG3 H -9.801 9.757 -18.873 1.00 . B B . 74 PRO HG3 1 1 1 3256 2 1 74 PRO N N -8.645 11.986 -20.991 1.00 . B B . 74 PRO N 1 1 1 3257 2 1 74 PRO O O -11.847 12.127 -22.777 1.00 . B B . 74 PRO O 1 1 1 3258 2 1 75 LYS C C -10.451 16.227 -22.728 1.00 . B B . 75 LYS C 1 1 1 3259 2 1 75 LYS CA C -11.309 14.946 -22.579 1.00 . B B . 75 LYS CA 1 1 1 3260 2 1 75 LYS CB C -12.646 15.180 -21.856 1.00 . B B . 75 LYS CB 1 1 1 3261 2 1 75 LYS CD C -13.620 16.395 -19.812 1.00 . B B . 75 LYS CD 1 1 1 3262 2 1 75 LYS CE C -13.131 17.774 -19.344 1.00 . B B . 75 LYS CE 1 1 1 3263 2 1 75 LYS CG C -12.476 15.527 -20.375 1.00 . B B . 75 LYS CG 1 1 1 3264 2 1 75 LYS H H -9.703 14.022 -21.545 1.00 . B B . 75 LYS H 1 1 1 3265 2 1 75 LYS HA H -11.564 14.672 -23.605 1.00 . B B . 75 LYS HA 1 1 1 3266 2 1 75 LYS HB2 H -13.172 15.985 -22.370 1.00 . B B . 75 LYS HB2 1 1 1 3267 2 1 75 LYS HB3 H -13.253 14.281 -21.942 1.00 . B B . 75 LYS HB3 1 1 1 3268 2 1 75 LYS HD2 H -14.424 16.510 -20.540 1.00 . B B . 75 LYS HD2 1 1 1 3269 2 1 75 LYS HD3 H -14.041 15.884 -18.943 1.00 . B B . 75 LYS HD3 1 1 1 3270 2 1 75 LYS HE2 H -13.961 18.301 -18.861 1.00 . B B . 75 LYS HE2 1 1 1 3271 2 1 75 LYS HE3 H -12.372 17.625 -18.572 1.00 . B B . 75 LYS HE3 1 1 1 3272 2 1 75 LYS HG2 H -12.440 14.587 -19.825 1.00 . B B . 75 LYS HG2 1 1 1 3273 2 1 75 LYS HG3 H -11.525 16.039 -20.225 1.00 . B B . 75 LYS HG3 1 1 1 3274 2 1 75 LYS HZ1 H -12.306 19.509 -20.050 1.00 . B B . 75 LYS HZ1 1 1 1 3275 2 1 75 LYS HZ2 H -11.737 18.176 -20.835 1.00 . B B . 75 LYS HZ2 1 1 1 3276 2 1 75 LYS HZ3 H -13.239 18.743 -21.167 1.00 . B B . 75 LYS HZ3 1 1 1 3277 2 1 75 LYS N N -10.557 13.797 -22.031 1.00 . B B . 75 LYS N 1 1 1 3278 2 1 75 LYS NZ N -12.563 18.608 -20.431 1.00 . B B . 75 LYS NZ 1 1 1 3279 2 1 75 LYS O O -10.998 17.329 -22.827 1.00 . B B . 75 LYS O 1 1 1 3280 2 1 76 ASP C C -6.820 16.759 -23.008 1.00 . B B . 76 ASP C 1 1 1 3281 2 1 76 ASP CA C -8.158 17.180 -22.358 1.00 . B B . 76 ASP CA 1 1 1 3282 2 1 76 ASP CB C -8.025 17.543 -20.866 1.00 . B B . 76 ASP CB 1 1 1 3283 2 1 76 ASP CG C -6.626 18.043 -20.499 1.00 . B B . 76 ASP CG 1 1 1 3284 2 1 76 ASP H H -8.756 15.172 -22.565 1.00 . B B . 76 ASP H 1 1 1 3285 2 1 76 ASP HA H -8.504 18.067 -22.892 1.00 . B B . 76 ASP HA 1 1 1 3286 2 1 76 ASP HB2 H -8.768 18.302 -20.615 1.00 . B B . 76 ASP HB2 1 1 1 3287 2 1 76 ASP HB3 H -8.259 16.664 -20.267 1.00 . B B . 76 ASP HB3 1 1 1 3288 2 1 76 ASP N N -9.146 16.104 -22.483 1.00 . B B . 76 ASP N 1 1 1 3289 2 1 76 ASP O O -6.547 15.573 -23.161 1.00 . B B . 76 ASP O 1 1 1 3290 2 1 76 ASP OD1 O -6.329 19.214 -20.805 1.00 . B B . 76 ASP OD1 1 1 1 3291 2 1 76 ASP OD2 O -5.824 17.207 -20.031 1.00 . B B . 76 ASP OD2 1 1 1 3292 2 1 77 GLU C C -3.524 17.624 -23.248 1.00 . B B . 77 GLU C 1 1 1 3293 2 1 77 GLU CA C -4.768 17.609 -24.161 1.00 . B B . 77 GLU CA 1 1 1 3294 2 1 77 GLU CB C -4.734 18.738 -25.213 1.00 . B B . 77 GLU CB 1 1 1 3295 2 1 77 GLU CD C -3.935 19.516 -27.515 1.00 . B B . 77 GLU CD 1 1 1 3296 2 1 77 GLU CG C -3.754 18.503 -26.377 1.00 . B B . 77 GLU CG 1 1 1 3297 2 1 77 GLU H H -6.243 18.666 -23.057 1.00 . B B . 77 GLU H 1 1 1 3298 2 1 77 GLU HA H -4.782 16.653 -24.685 1.00 . B B . 77 GLU HA 1 1 1 3299 2 1 77 GLU HB2 H -5.737 18.822 -25.634 1.00 . B B . 77 GLU HB2 1 1 1 3300 2 1 77 GLU HB3 H -4.497 19.685 -24.725 1.00 . B B . 77 GLU HB3 1 1 1 3301 2 1 77 GLU HG2 H -2.730 18.561 -26.005 1.00 . B B . 77 GLU HG2 1 1 1 3302 2 1 77 GLU HG3 H -3.917 17.502 -26.781 1.00 . B B . 77 GLU HG3 1 1 1 3303 2 1 77 GLU N N -6.016 17.745 -23.398 1.00 . B B . 77 GLU N 1 1 1 3304 2 1 77 GLU O O -2.415 17.347 -23.708 1.00 . B B . 77 GLU O 1 1 1 3305 2 1 77 GLU OE1 O -5.100 19.744 -27.912 1.00 . B B . 77 GLU OE1 1 1 1 3306 2 1 77 GLU OE2 O -2.910 20.031 -28.017 1.00 . B B . 77 GLU OE2 1 1 1 3307 2 1 78 GLU C C -2.369 16.521 -20.442 1.00 . B B . 78 GLU C 1 1 1 3308 2 1 78 GLU CA C -2.599 17.937 -20.989 1.00 . B B . 78 GLU CA 1 1 1 3309 2 1 78 GLU CB C -2.837 19.006 -19.907 1.00 . B B . 78 GLU CB 1 1 1 3310 2 1 78 GLU CD C -1.035 20.763 -19.963 1.00 . B B . 78 GLU CD 1 1 1 3311 2 1 78 GLU CG C -2.453 20.408 -20.405 1.00 . B B . 78 GLU CG 1 1 1 3312 2 1 78 GLU H H -4.619 18.107 -21.588 1.00 . B B . 78 GLU H 1 1 1 3313 2 1 78 GLU HA H -1.696 18.224 -21.516 1.00 . B B . 78 GLU HA 1 1 1 3314 2 1 78 GLU HB2 H -3.882 18.999 -19.600 1.00 . B B . 78 GLU HB2 1 1 1 3315 2 1 78 GLU HB3 H -2.235 18.779 -19.027 1.00 . B B . 78 GLU HB3 1 1 1 3316 2 1 78 GLU HG2 H -2.533 20.473 -21.491 1.00 . B B . 78 GLU HG2 1 1 1 3317 2 1 78 GLU HG3 H -3.145 21.129 -19.977 1.00 . B B . 78 GLU HG3 1 1 1 3318 2 1 78 GLU N N -3.686 17.939 -21.955 1.00 . B B . 78 GLU N 1 1 1 3319 2 1 78 GLU O O -1.630 15.742 -21.044 1.00 . B B . 78 GLU O 1 1 1 3320 2 1 78 GLU OE1 O -0.077 20.103 -20.419 1.00 . B B . 78 GLU OE1 1 1 1 3321 2 1 78 GLU OE2 O -0.906 21.581 -19.027 1.00 . B B . 78 GLU OE2 1 1 1 3322 2 1 79 ARG C C -1.293 14.966 -17.863 1.00 . B B . 79 ARG C 1 1 1 3323 2 1 79 ARG CA C -2.704 14.975 -18.489 1.00 . B B . 79 ARG CA 1 1 1 3324 2 1 79 ARG CB C -2.958 13.701 -19.323 1.00 . B B . 79 ARG CB 1 1 1 3325 2 1 79 ARG CD C -3.015 11.153 -19.242 1.00 . B B . 79 ARG CD 1 1 1 3326 2 1 79 ARG CG C -2.895 12.449 -18.449 1.00 . B B . 79 ARG CG 1 1 1 3327 2 1 79 ARG CZ C -2.105 8.857 -18.975 1.00 . B B . 79 ARG CZ 1 1 1 3328 2 1 79 ARG H H -3.642 16.848 -18.933 1.00 . B B . 79 ARG H 1 1 1 3329 2 1 79 ARG HA H -3.432 14.974 -17.676 1.00 . B B . 79 ARG HA 1 1 1 3330 2 1 79 ARG HB2 H -3.938 13.765 -19.790 1.00 . B B . 79 ARG HB2 1 1 1 3331 2 1 79 ARG HB3 H -2.205 13.600 -20.103 1.00 . B B . 79 ARG HB3 1 1 1 3332 2 1 79 ARG HD2 H -4.059 10.996 -19.520 1.00 . B B . 79 ARG HD2 1 1 1 3333 2 1 79 ARG HD3 H -2.415 11.252 -20.149 1.00 . B B . 79 ARG HD3 1 1 1 3334 2 1 79 ARG HE H -2.396 10.142 -17.458 1.00 . B B . 79 ARG HE 1 1 1 3335 2 1 79 ARG HG2 H -1.926 12.434 -17.958 1.00 . B B . 79 ARG HG2 1 1 1 3336 2 1 79 ARG HG3 H -3.693 12.488 -17.710 1.00 . B B . 79 ARG HG3 1 1 1 3337 2 1 79 ARG HH11 H -2.537 9.295 -20.914 1.00 . B B . 79 ARG HH11 1 1 1 3338 2 1 79 ARG HH12 H -1.894 7.700 -20.615 1.00 . B B . 79 ARG HH12 1 1 1 3339 2 1 79 ARG HH21 H -1.591 8.058 -17.196 1.00 . B B . 79 ARG HH21 1 1 1 3340 2 1 79 ARG HH22 H -1.188 7.086 -18.616 1.00 . B B . 79 ARG HH22 1 1 1 3341 2 1 79 ARG N N -2.955 16.190 -19.282 1.00 . B B . 79 ARG N 1 1 1 3342 2 1 79 ARG NE N -2.518 10.007 -18.457 1.00 . B B . 79 ARG NE 1 1 1 3343 2 1 79 ARG NH1 N -2.196 8.615 -20.264 1.00 . B B . 79 ARG NH1 1 1 1 3344 2 1 79 ARG NH2 N -1.596 7.926 -18.196 1.00 . B B . 79 ARG NH2 1 1 1 3345 2 1 79 ARG O O -0.261 14.875 -18.531 1.00 . B B . 79 ARG O 1 1 1 3346 2 1 80 HIS C C 0.798 13.483 -16.106 1.00 . B B . 80 HIS C 1 1 1 3347 2 1 80 HIS CA C 0.037 14.795 -15.779 1.00 . B B . 80 HIS CA 1 1 1 3348 2 1 80 HIS CB C -0.266 14.870 -14.279 1.00 . B B . 80 HIS CB 1 1 1 3349 2 1 80 HIS CD2 C -0.500 17.396 -14.107 1.00 . B B . 80 HIS CD2 1 1 1 3350 2 1 80 HIS CE1 C -2.314 17.582 -12.856 1.00 . B B . 80 HIS CE1 1 1 1 3351 2 1 80 HIS CG C -0.966 16.137 -13.854 1.00 . B B . 80 HIS CG 1 1 1 3352 2 1 80 HIS H H -2.081 15.089 -16.026 1.00 . B B . 80 HIS H 1 1 1 3353 2 1 80 HIS HA H 0.701 15.624 -16.021 1.00 . B B . 80 HIS HA 1 1 1 3354 2 1 80 HIS HB2 H -0.846 14.005 -13.971 1.00 . B B . 80 HIS HB2 1 1 1 3355 2 1 80 HIS HB3 H 0.672 14.809 -13.735 1.00 . B B . 80 HIS HB3 1 1 1 3356 2 1 80 HIS HD2 H 0.365 17.659 -14.728 1.00 . B B . 80 HIS HD2 1 1 1 3357 2 1 80 HIS HE1 H -3.129 18.021 -12.294 1.00 . B B . 80 HIS HE1 1 1 1 3358 2 1 80 HIS HE2 H -1.197 19.270 -13.432 1.00 . B B . 80 HIS HE2 1 1 1 3359 2 1 80 HIS N N -1.214 14.988 -16.532 1.00 . B B . 80 HIS N 1 1 1 3360 2 1 80 HIS ND1 N -2.179 16.269 -13.146 1.00 . B B . 80 HIS ND1 1 1 1 3361 2 1 80 HIS NE2 N -1.320 18.262 -13.451 1.00 . B B . 80 HIS NE2 1 1 1 3362 2 1 80 HIS O O 0.197 12.483 -16.475 1.00 . B B . 80 HIS O 1 1 1 3363 2 1 81 VAL C C 2.959 11.383 -14.850 1.00 . B B . 81 VAL C 1 1 1 3364 2 1 81 VAL CA C 2.982 12.265 -16.115 1.00 . B B . 81 VAL CA 1 1 1 3365 2 1 81 VAL CB C 4.417 12.651 -16.560 1.00 . B B . 81 VAL CB 1 1 1 3366 2 1 81 VAL CG1 C 5.178 11.438 -17.123 1.00 . B B . 81 VAL CG1 1 1 1 3367 2 1 81 VAL CG2 C 4.403 13.758 -17.630 1.00 . B B . 81 VAL CG2 1 1 1 3368 2 1 81 VAL H H 2.569 14.292 -15.574 1.00 . B B . 81 VAL H 1 1 1 3369 2 1 81 VAL HA H 2.547 11.671 -16.923 1.00 . B B . 81 VAL HA 1 1 1 3370 2 1 81 VAL HB H 4.955 13.051 -15.700 1.00 . B B . 81 VAL HB 1 1 1 3371 2 1 81 VAL HG11 H 5.244 10.644 -16.381 1.00 . B B . 81 VAL HG11 1 1 1 3372 2 1 81 VAL HG12 H 4.665 11.054 -18.006 1.00 . B B . 81 VAL HG12 1 1 1 3373 2 1 81 VAL HG13 H 6.191 11.732 -17.401 1.00 . B B . 81 VAL HG13 1 1 1 3374 2 1 81 VAL HG21 H 5.418 13.932 -17.987 1.00 . B B . 81 VAL HG21 1 1 1 3375 2 1 81 VAL HG22 H 3.777 13.460 -18.472 1.00 . B B . 81 VAL HG22 1 1 1 3376 2 1 81 VAL HG23 H 4.027 14.692 -17.212 1.00 . B B . 81 VAL HG23 1 1 1 3377 2 1 81 VAL N N 2.122 13.456 -15.904 1.00 . B B . 81 VAL N 1 1 1 3378 2 1 81 VAL O O 3.971 11.145 -14.197 1.00 . B B . 81 VAL O 1 1 1 3379 2 1 82 GLY C C -0.017 10.742 -12.796 1.00 . B B . 82 GLY C 1 1 1 3380 2 1 82 GLY CA C 1.381 10.297 -13.217 1.00 . B B . 82 GLY CA 1 1 1 3381 2 1 82 GLY H H 0.985 11.155 -15.115 1.00 . B B . 82 GLY H 1 1 1 3382 2 1 82 GLY HA2 H 1.336 9.223 -13.399 1.00 . B B . 82 GLY HA2 1 1 1 3383 2 1 82 GLY HA3 H 2.086 10.452 -12.397 1.00 . B B . 82 GLY HA3 1 1 1 3384 2 1 82 GLY N N 1.749 10.956 -14.477 1.00 . B B . 82 GLY N 1 1 1 3385 2 1 82 GLY O O -0.188 11.519 -11.862 1.00 . B B . 82 GLY O 1 1 1 3386 2 1 83 ASP C C -3.131 9.356 -14.380 1.00 . B B . 83 ASP C 1 1 1 3387 2 1 83 ASP CA C -2.434 10.303 -13.366 1.00 . B B . 83 ASP CA 1 1 1 3388 2 1 83 ASP CB C -3.038 11.728 -13.272 1.00 . B B . 83 ASP CB 1 1 1 3389 2 1 83 ASP CG C -2.958 12.562 -14.537 1.00 . B B . 83 ASP CG 1 1 1 3390 2 1 83 ASP H H -0.696 9.796 -14.416 1.00 . B B . 83 ASP H 1 1 1 3391 2 1 83 ASP HA H -2.582 9.852 -12.385 1.00 . B B . 83 ASP HA 1 1 1 3392 2 1 83 ASP HB2 H -4.089 11.652 -12.997 1.00 . B B . 83 ASP HB2 1 1 1 3393 2 1 83 ASP HB3 H -2.523 12.265 -12.483 1.00 . B B . 83 ASP HB3 1 1 1 3394 2 1 83 ASP N N -0.990 10.311 -13.599 1.00 . B B . 83 ASP N 1 1 1 3395 2 1 83 ASP O O -2.543 8.943 -15.389 1.00 . B B . 83 ASP O 1 1 1 3396 2 1 83 ASP OD1 O -2.524 12.019 -15.566 1.00 . B B . 83 ASP OD1 1 1 1 3397 2 1 83 ASP OD2 O -3.303 13.757 -14.438 1.00 . B B . 83 ASP OD2 1 1 1 3398 2 1 84 LEU C C -6.670 9.160 -14.906 1.00 . B B . 84 LEU C 1 1 1 3399 2 1 84 LEU CA C -5.354 8.352 -14.966 1.00 . B B . 84 LEU CA 1 1 1 3400 2 1 84 LEU CB C -5.501 6.863 -14.570 1.00 . B B . 84 LEU CB 1 1 1 3401 2 1 84 LEU CD1 C -4.408 4.615 -14.179 1.00 . B B . 84 LEU CD1 1 1 1 3402 2 1 84 LEU CD2 C -3.936 5.838 -16.310 1.00 . B B . 84 LEU CD2 1 1 1 3403 2 1 84 LEU CG C -4.239 6.003 -14.812 1.00 . B B . 84 LEU CG 1 1 1 3404 2 1 84 LEU H H -4.794 9.428 -13.259 1.00 . B B . 84 LEU H 1 1 1 3405 2 1 84 LEU HA H -5.017 8.413 -16.000 1.00 . B B . 84 LEU HA 1 1 1 3406 2 1 84 LEU HB2 H -5.771 6.809 -13.515 1.00 . B B . 84 LEU HB2 1 1 1 3407 2 1 84 LEU HB3 H -6.320 6.421 -15.136 1.00 . B B . 84 LEU HB3 1 1 1 3408 2 1 84 LEU HD11 H -5.224 4.078 -14.663 1.00 . B B . 84 LEU HD11 1 1 1 3409 2 1 84 LEU HD12 H -3.488 4.042 -14.297 1.00 . B B . 84 LEU HD12 1 1 1 3410 2 1 84 LEU HD13 H -4.623 4.716 -13.114 1.00 . B B . 84 LEU HD13 1 1 1 3411 2 1 84 LEU HD21 H -3.042 5.227 -16.440 1.00 . B B . 84 LEU HD21 1 1 1 3412 2 1 84 LEU HD22 H -4.773 5.352 -16.814 1.00 . B B . 84 LEU HD22 1 1 1 3413 2 1 84 LEU HD23 H -3.755 6.806 -16.772 1.00 . B B . 84 LEU HD23 1 1 1 3414 2 1 84 LEU HG H -3.384 6.478 -14.332 1.00 . B B . 84 LEU HG 1 1 1 3415 2 1 84 LEU N N -4.388 9.025 -14.092 1.00 . B B . 84 LEU N 1 1 1 3416 2 1 84 LEU O O -6.692 10.235 -14.306 1.00 . B B . 84 LEU O 1 1 1 3417 2 1 85 GLY C C -9.927 9.017 -14.479 1.00 . B B . 85 GLY C 1 1 1 3418 2 1 85 GLY CA C -9.012 9.416 -15.636 1.00 . B B . 85 GLY CA 1 1 1 3419 2 1 85 GLY H H -7.646 7.820 -16.063 1.00 . B B . 85 GLY H 1 1 1 3420 2 1 85 GLY HA2 H -8.843 10.488 -15.534 1.00 . B B . 85 GLY HA2 1 1 1 3421 2 1 85 GLY HA3 H -9.523 9.213 -16.576 1.00 . B B . 85 GLY HA3 1 1 1 3422 2 1 85 GLY N N -7.720 8.715 -15.605 1.00 . B B . 85 GLY N 1 1 1 3423 2 1 85 GLY O O -9.662 9.318 -13.320 1.00 . B B . 85 GLY O 1 1 1 3424 2 1 86 ASN C C -12.436 6.374 -14.134 1.00 . B B . 86 ASN C 1 1 1 3425 2 1 86 ASN CA C -11.965 7.807 -13.807 1.00 . B B . 86 ASN CA 1 1 1 3426 2 1 86 ASN CB C -13.098 8.827 -13.565 1.00 . B B . 86 ASN CB 1 1 1 3427 2 1 86 ASN CG C -14.032 9.056 -14.742 1.00 . B B . 86 ASN CG 1 1 1 3428 2 1 86 ASN H H -11.204 8.104 -15.765 1.00 . B B . 86 ASN H 1 1 1 3429 2 1 86 ASN HA H -11.439 7.721 -12.858 1.00 . B B . 86 ASN HA 1 1 1 3430 2 1 86 ASN HB2 H -13.714 8.502 -12.730 1.00 . B B . 86 ASN HB2 1 1 1 3431 2 1 86 ASN HB3 H -12.649 9.779 -13.282 1.00 . B B . 86 ASN HB3 1 1 1 3432 2 1 86 ASN HD21 H -13.749 11.075 -14.706 1.00 . B B . 86 ASN HD21 1 1 1 3433 2 1 86 ASN HD22 H -14.895 10.460 -15.877 1.00 . B B . 86 ASN HD22 1 1 1 3434 2 1 86 ASN N N -11.027 8.336 -14.798 1.00 . B B . 86 ASN N 1 1 1 3435 2 1 86 ASN ND2 N -14.244 10.301 -15.128 1.00 . B B . 86 ASN ND2 1 1 1 3436 2 1 86 ASN O O -12.239 5.865 -15.239 1.00 . B B . 86 ASN O 1 1 1 3437 2 1 86 ASN OD1 O -14.615 8.127 -15.274 1.00 . B B . 86 ASN OD1 1 1 1 3438 2 1 87 VAL C C -15.219 4.655 -13.006 1.00 . B B . 87 VAL C 1 1 1 3439 2 1 87 VAL CA C -13.708 4.431 -13.177 1.00 . B B . 87 VAL CA 1 1 1 3440 2 1 87 VAL CB C -13.117 3.407 -12.159 1.00 . B B . 87 VAL CB 1 1 1 3441 2 1 87 VAL CG1 C -11.583 3.346 -12.243 1.00 . B B . 87 VAL CG1 1 1 1 3442 2 1 87 VAL CG2 C -13.505 3.630 -10.692 1.00 . B B . 87 VAL CG2 1 1 1 3443 2 1 87 VAL H H -13.083 6.234 -12.247 1.00 . B B . 87 VAL H 1 1 1 3444 2 1 87 VAL HA H -13.573 4.019 -14.171 1.00 . B B . 87 VAL HA 1 1 1 3445 2 1 87 VAL HB H -13.504 2.433 -12.449 1.00 . B B . 87 VAL HB 1 1 1 3446 2 1 87 VAL HG11 H -11.273 3.146 -13.269 1.00 . B B . 87 VAL HG11 1 1 1 3447 2 1 87 VAL HG12 H -11.149 4.288 -11.913 1.00 . B B . 87 VAL HG12 1 1 1 3448 2 1 87 VAL HG13 H -11.209 2.556 -11.593 1.00 . B B . 87 VAL HG13 1 1 1 3449 2 1 87 VAL HG21 H -13.131 2.806 -10.084 1.00 . B B . 87 VAL HG21 1 1 1 3450 2 1 87 VAL HG22 H -13.060 4.549 -10.319 1.00 . B B . 87 VAL HG22 1 1 1 3451 2 1 87 VAL HG23 H -14.589 3.662 -10.590 1.00 . B B . 87 VAL HG23 1 1 1 3452 2 1 87 VAL N N -13.015 5.725 -13.124 1.00 . B B . 87 VAL N 1 1 1 3453 2 1 87 VAL O O -15.643 5.784 -12.767 1.00 . B B . 87 VAL O 1 1 1 3454 2 1 88 THR C C -17.771 2.257 -12.120 1.00 . B B . 88 THR C 1 1 1 3455 2 1 88 THR CA C -17.466 3.593 -12.768 1.00 . B B . 88 THR CA 1 1 1 3456 2 1 88 THR CB C -18.344 3.814 -14.004 1.00 . B B . 88 THR CB 1 1 1 3457 2 1 88 THR CG2 C -19.813 3.409 -13.864 1.00 . B B . 88 THR CG2 1 1 1 3458 2 1 88 THR H H -15.640 2.703 -13.353 1.00 . B B . 88 THR H 1 1 1 3459 2 1 88 THR HA H -17.673 4.369 -12.043 1.00 . B B . 88 THR HA 1 1 1 3460 2 1 88 THR HB H -17.907 3.281 -14.835 1.00 . B B . 88 THR HB 1 1 1 3461 2 1 88 THR HG1 H -17.402 5.383 -14.564 1.00 . B B . 88 THR HG1 1 1 1 3462 2 1 88 THR HG21 H -20.252 3.855 -12.976 1.00 . B B . 88 THR HG21 1 1 1 3463 2 1 88 THR HG22 H -20.368 3.736 -14.744 1.00 . B B . 88 THR HG22 1 1 1 3464 2 1 88 THR HG23 H -19.897 2.323 -13.797 1.00 . B B . 88 THR HG23 1 1 1 3465 2 1 88 THR N N -16.036 3.604 -13.115 1.00 . B B . 88 THR N 1 1 1 3466 2 1 88 THR O O -17.233 1.244 -12.549 1.00 . B B . 88 THR O 1 1 1 3467 2 1 88 THR OG1 O -18.308 5.175 -14.314 1.00 . B B . 88 THR OG1 1 1 1 3468 2 1 89 ALA C C -20.440 0.652 -10.631 1.00 . B B . 89 ALA C 1 1 1 3469 2 1 89 ALA CA C -18.998 1.084 -10.336 1.00 . B B . 89 ALA CA 1 1 1 3470 2 1 89 ALA CB C -18.792 1.355 -8.841 1.00 . B B . 89 ALA CB 1 1 1 3471 2 1 89 ALA H H -19.063 3.133 -10.839 1.00 . B B . 89 ALA H 1 1 1 3472 2 1 89 ALA HA H -18.350 0.269 -10.634 1.00 . B B . 89 ALA HA 1 1 1 3473 2 1 89 ALA HB1 H -19.416 2.189 -8.532 1.00 . B B . 89 ALA HB1 1 1 1 3474 2 1 89 ALA HB2 H -19.084 0.478 -8.263 1.00 . B B . 89 ALA HB2 1 1 1 3475 2 1 89 ALA HB3 H -17.747 1.577 -8.638 1.00 . B B . 89 ALA HB3 1 1 1 3476 2 1 89 ALA N N -18.601 2.266 -11.080 1.00 . B B . 89 ALA N 1 1 1 3477 2 1 89 ALA O O -21.345 1.485 -10.707 1.00 . B B . 89 ALA O 1 1 1 3478 2 1 90 ASP C C -22.440 -1.573 -9.368 1.00 . B B . 90 ASP C 1 1 1 3479 2 1 90 ASP CA C -21.900 -1.357 -10.780 1.00 . B B . 90 ASP CA 1 1 1 3480 2 1 90 ASP CB C -21.731 -2.698 -11.498 1.00 . B B . 90 ASP CB 1 1 1 3481 2 1 90 ASP CG C -21.486 -2.484 -12.990 1.00 . B B . 90 ASP CG 1 1 1 3482 2 1 90 ASP H H -19.812 -1.261 -10.746 1.00 . B B . 90 ASP H 1 1 1 3483 2 1 90 ASP HA H -22.605 -0.757 -11.338 1.00 . B B . 90 ASP HA 1 1 1 3484 2 1 90 ASP HB2 H -20.902 -3.253 -11.050 1.00 . B B . 90 ASP HB2 1 1 1 3485 2 1 90 ASP HB3 H -22.639 -3.292 -11.375 1.00 . B B . 90 ASP HB3 1 1 1 3486 2 1 90 ASP N N -20.626 -0.661 -10.739 1.00 . B B . 90 ASP N 1 1 1 3487 2 1 90 ASP O O -21.677 -1.668 -8.405 1.00 . B B . 90 ASP O 1 1 1 3488 2 1 90 ASP OD1 O -22.467 -2.117 -13.674 1.00 . B B . 90 ASP OD1 1 1 1 3489 2 1 90 ASP OD2 O -20.333 -2.686 -13.422 1.00 . B B . 90 ASP OD2 1 1 1 3490 2 1 91 LYS C C -24.222 -2.827 -6.965 1.00 . B B . 91 LYS C 1 1 1 3491 2 1 91 LYS CA C -24.511 -1.689 -7.974 1.00 . B B . 91 LYS CA 1 1 1 3492 2 1 91 LYS CB C -26.005 -1.480 -8.255 1.00 . B B . 91 LYS CB 1 1 1 3493 2 1 91 LYS CD C -28.274 -2.584 -8.692 1.00 . B B . 91 LYS CD 1 1 1 3494 2 1 91 LYS CE C -28.981 -1.589 -9.631 1.00 . B B . 91 LYS CE 1 1 1 3495 2 1 91 LYS CG C -26.744 -2.697 -8.831 1.00 . B B . 91 LYS CG 1 1 1 3496 2 1 91 LYS H H -24.287 -1.611 -10.107 1.00 . B B . 91 LYS H 1 1 1 3497 2 1 91 LYS HA H -24.179 -0.793 -7.444 1.00 . B B . 91 LYS HA 1 1 1 3498 2 1 91 LYS HB2 H -26.480 -1.182 -7.319 1.00 . B B . 91 LYS HB2 1 1 1 3499 2 1 91 LYS HB3 H -26.088 -0.656 -8.956 1.00 . B B . 91 LYS HB3 1 1 1 3500 2 1 91 LYS HD2 H -28.684 -3.573 -8.904 1.00 . B B . 91 LYS HD2 1 1 1 3501 2 1 91 LYS HD3 H -28.523 -2.349 -7.655 1.00 . B B . 91 LYS HD3 1 1 1 3502 2 1 91 LYS HE2 H -28.685 -1.792 -10.663 1.00 . B B . 91 LYS HE2 1 1 1 3503 2 1 91 LYS HE3 H -30.056 -1.773 -9.551 1.00 . B B . 91 LYS HE3 1 1 1 3504 2 1 91 LYS HG2 H -26.474 -2.829 -9.880 1.00 . B B . 91 LYS HG2 1 1 1 3505 2 1 91 LYS HG3 H -26.435 -3.589 -8.287 1.00 . B B . 91 LYS HG3 1 1 1 3506 2 1 91 LYS HZ1 H -29.389 0.472 -9.714 1.00 . B B . 91 LYS HZ1 1 1 1 3507 2 1 91 LYS HZ2 H -28.634 0.050 -8.320 1.00 . B B . 91 LYS HZ2 1 1 1 3508 2 1 91 LYS HZ3 H -27.818 0.177 -9.660 1.00 . B B . 91 LYS HZ3 1 1 1 3509 2 1 91 LYS N N -23.765 -1.698 -9.248 1.00 . B B . 91 LYS N 1 1 1 3510 2 1 91 LYS NZ N -28.721 -0.164 -9.312 1.00 . B B . 91 LYS NZ 1 1 1 3511 2 1 91 LYS O O -24.804 -2.858 -5.886 1.00 . B B . 91 LYS O 1 1 1 3512 2 1 92 ASP C C -21.610 -3.949 -5.485 1.00 . B B . 92 ASP C 1 1 1 3513 2 1 92 ASP CA C -22.670 -4.687 -6.352 1.00 . B B . 92 ASP CA 1 1 1 3514 2 1 92 ASP CB C -22.043 -5.820 -7.191 1.00 . B B . 92 ASP CB 1 1 1 3515 2 1 92 ASP CG C -21.056 -6.701 -6.416 1.00 . B B . 92 ASP CG 1 1 1 3516 2 1 92 ASP H H -22.880 -3.612 -8.204 1.00 . B B . 92 ASP H 1 1 1 3517 2 1 92 ASP HA H -23.419 -5.111 -5.681 1.00 . B B . 92 ASP HA 1 1 1 3518 2 1 92 ASP HB2 H -22.843 -6.446 -7.589 1.00 . B B . 92 ASP HB2 1 1 1 3519 2 1 92 ASP HB3 H -21.518 -5.376 -8.039 1.00 . B B . 92 ASP HB3 1 1 1 3520 2 1 92 ASP N N -23.300 -3.733 -7.293 1.00 . B B . 92 ASP N 1 1 1 3521 2 1 92 ASP O O -21.057 -4.476 -4.517 1.00 . B B . 92 ASP O 1 1 1 3522 2 1 92 ASP OD1 O -21.448 -7.342 -5.416 1.00 . B B . 92 ASP OD1 1 1 1 3523 2 1 92 ASP OD2 O -19.852 -6.699 -6.762 1.00 . B B . 92 ASP OD2 1 1 1 3524 2 1 93 GLY C C -19.086 -1.713 -5.834 1.00 . B B . 93 GLY C 1 1 1 3525 2 1 93 GLY CA C -20.472 -1.723 -5.209 1.00 . B B . 93 GLY CA 1 1 1 3526 2 1 93 GLY H H -21.858 -2.343 -6.653 1.00 . B B . 93 GLY H 1 1 1 3527 2 1 93 GLY HA2 H -20.893 -0.733 -5.363 1.00 . B B . 93 GLY HA2 1 1 1 3528 2 1 93 GLY HA3 H -20.377 -1.932 -4.144 1.00 . B B . 93 GLY HA3 1 1 1 3529 2 1 93 GLY N N -21.359 -2.685 -5.840 1.00 . B B . 93 GLY N 1 1 1 3530 2 1 93 GLY O O -18.153 -1.298 -5.155 1.00 . B B . 93 GLY O 1 1 1 3531 2 1 94 VAL C C -17.418 -1.831 -9.043 1.00 . B B . 94 VAL C 1 1 1 3532 2 1 94 VAL CA C -17.609 -2.467 -7.684 1.00 . B B . 94 VAL CA 1 1 1 3533 2 1 94 VAL CB C -17.301 -3.976 -7.824 1.00 . B B . 94 VAL CB 1 1 1 3534 2 1 94 VAL CG1 C -18.279 -4.763 -8.712 1.00 . B B . 94 VAL CG1 1 1 1 3535 2 1 94 VAL CG2 C -15.858 -4.277 -8.254 1.00 . B B . 94 VAL CG2 1 1 1 3536 2 1 94 VAL H H -19.774 -2.379 -7.604 1.00 . B B . 94 VAL H 1 1 1 3537 2 1 94 VAL HA H -16.855 -2.060 -7.019 1.00 . B B . 94 VAL HA 1 1 1 3538 2 1 94 VAL HB H -17.396 -4.374 -6.812 1.00 . B B . 94 VAL HB 1 1 1 3539 2 1 94 VAL HG11 H -19.307 -4.545 -8.426 1.00 . B B . 94 VAL HG11 1 1 1 3540 2 1 94 VAL HG12 H -18.138 -4.512 -9.763 1.00 . B B . 94 VAL HG12 1 1 1 3541 2 1 94 VAL HG13 H -18.097 -5.832 -8.593 1.00 . B B . 94 VAL HG13 1 1 1 3542 2 1 94 VAL HG21 H -15.163 -3.673 -7.673 1.00 . B B . 94 VAL HG21 1 1 1 3543 2 1 94 VAL HG22 H -15.637 -5.331 -8.080 1.00 . B B . 94 VAL HG22 1 1 1 3544 2 1 94 VAL HG23 H -15.725 -4.064 -9.314 1.00 . B B . 94 VAL HG23 1 1 1 3545 2 1 94 VAL N N -18.926 -2.201 -7.070 1.00 . B B . 94 VAL N 1 1 1 3546 2 1 94 VAL O O -18.273 -1.949 -9.909 1.00 . B B . 94 VAL O 1 1 1 3547 2 1 95 ALA C C -14.798 -1.889 -10.990 1.00 . B B . 95 ALA C 1 1 1 3548 2 1 95 ALA CA C -15.746 -0.794 -10.504 1.00 . B B . 95 ALA CA 1 1 1 3549 2 1 95 ALA CB C -15.028 0.551 -10.363 1.00 . B B . 95 ALA CB 1 1 1 3550 2 1 95 ALA H H -15.625 -1.170 -8.424 1.00 . B B . 95 ALA H 1 1 1 3551 2 1 95 ALA HA H -16.547 -0.714 -11.239 1.00 . B B . 95 ALA HA 1 1 1 3552 2 1 95 ALA HB1 H -15.719 1.304 -9.987 1.00 . B B . 95 ALA HB1 1 1 1 3553 2 1 95 ALA HB2 H -14.184 0.452 -9.683 1.00 . B B . 95 ALA HB2 1 1 1 3554 2 1 95 ALA HB3 H -14.664 0.849 -11.344 1.00 . B B . 95 ALA HB3 1 1 1 3555 2 1 95 ALA N N -16.264 -1.198 -9.214 1.00 . B B . 95 ALA N 1 1 1 3556 2 1 95 ALA O O -13.904 -2.314 -10.249 1.00 . B B . 95 ALA O 1 1 1 3557 2 1 96 ASP C C -13.019 -2.123 -13.471 1.00 . B B . 96 ASP C 1 1 1 3558 2 1 96 ASP CA C -14.040 -3.116 -12.957 1.00 . B B . 96 ASP CA 1 1 1 3559 2 1 96 ASP CB C -14.633 -3.878 -14.157 1.00 . B B . 96 ASP CB 1 1 1 3560 2 1 96 ASP CG C -13.500 -4.566 -14.952 1.00 . B B . 96 ASP CG 1 1 1 3561 2 1 96 ASP H H -15.488 -1.675 -12.841 1.00 . B B . 96 ASP H 1 1 1 3562 2 1 96 ASP HA H -13.568 -3.833 -12.283 1.00 . B B . 96 ASP HA 1 1 1 3563 2 1 96 ASP HB2 H -15.342 -4.620 -13.789 1.00 . B B . 96 ASP HB2 1 1 1 3564 2 1 96 ASP HB3 H -15.167 -3.181 -14.805 1.00 . B B . 96 ASP HB3 1 1 1 3565 2 1 96 ASP N N -14.992 -2.302 -12.239 1.00 . B B . 96 ASP N 1 1 1 3566 2 1 96 ASP O O -13.329 -1.001 -13.881 1.00 . B B . 96 ASP O 1 1 1 3567 2 1 96 ASP OD1 O -12.748 -5.338 -14.319 1.00 . B B . 96 ASP OD1 1 1 1 3568 2 1 96 ASP OD2 O -13.293 -4.234 -16.146 1.00 . B B . 96 ASP OD2 1 1 1 3569 2 1 97 VAL C C -10.004 -2.880 -15.014 1.00 . B B . 97 VAL C 1 1 1 3570 2 1 97 VAL CA C -10.688 -1.887 -14.083 1.00 . B B . 97 VAL CA 1 1 1 3571 2 1 97 VAL CB C -9.803 -1.262 -12.994 1.00 . B B . 97 VAL CB 1 1 1 3572 2 1 97 VAL CG1 C -8.390 -0.930 -13.514 1.00 . B B . 97 VAL CG1 1 1 1 3573 2 1 97 VAL CG2 C -10.423 0.036 -12.457 1.00 . B B . 97 VAL CG2 1 1 1 3574 2 1 97 VAL H H -11.678 -3.524 -13.054 1.00 . B B . 97 VAL H 1 1 1 3575 2 1 97 VAL HA H -11.065 -1.075 -14.708 1.00 . B B . 97 VAL HA 1 1 1 3576 2 1 97 VAL HB H -9.787 -1.962 -12.160 1.00 . B B . 97 VAL HB 1 1 1 3577 2 1 97 VAL HG11 H -7.846 -1.839 -13.745 1.00 . B B . 97 VAL HG11 1 1 1 3578 2 1 97 VAL HG12 H -8.456 -0.316 -14.414 1.00 . B B . 97 VAL HG12 1 1 1 3579 2 1 97 VAL HG13 H -7.825 -0.380 -12.764 1.00 . B B . 97 VAL HG13 1 1 1 3580 2 1 97 VAL HG21 H -9.786 0.457 -11.678 1.00 . B B . 97 VAL HG21 1 1 1 3581 2 1 97 VAL HG22 H -10.526 0.761 -13.266 1.00 . B B . 97 VAL HG22 1 1 1 3582 2 1 97 VAL HG23 H -11.403 -0.162 -12.023 1.00 . B B . 97 VAL HG23 1 1 1 3583 2 1 97 VAL N N -11.792 -2.578 -13.441 1.00 . B B . 97 VAL N 1 1 1 3584 2 1 97 VAL O O -9.655 -3.990 -14.628 1.00 . B B . 97 VAL O 1 1 1 3585 2 1 98 SER C C -8.785 -2.314 -18.493 1.00 . B B . 98 SER C 1 1 1 3586 2 1 98 SER CA C -9.266 -3.255 -17.363 1.00 . B B . 98 SER CA 1 1 1 3587 2 1 98 SER CB C -10.296 -4.314 -17.817 1.00 . B B . 98 SER CB 1 1 1 3588 2 1 98 SER H H -10.364 -1.641 -16.535 1.00 . B B . 98 SER H 1 1 1 3589 2 1 98 SER HA H -8.391 -3.785 -16.995 1.00 . B B . 98 SER HA 1 1 1 3590 2 1 98 SER HB2 H -9.919 -4.826 -18.703 1.00 . B B . 98 SER HB2 1 1 1 3591 2 1 98 SER HB3 H -10.419 -5.054 -17.024 1.00 . B B . 98 SER HB3 1 1 1 3592 2 1 98 SER HG H -12.198 -3.949 -17.358 1.00 . B B . 98 SER HG 1 1 1 3593 2 1 98 SER N N -9.857 -2.472 -16.272 1.00 . B B . 98 SER N 1 1 1 3594 2 1 98 SER O O -9.064 -2.514 -19.673 1.00 . B B . 98 SER O 1 1 1 3595 2 1 98 SER OG O -11.569 -3.758 -18.105 1.00 . B B . 98 SER OG 1 1 1 3596 2 1 99 ILE C C -6.204 -0.234 -19.550 1.00 . B B . 99 ILE C 1 1 1 3597 2 1 99 ILE CA C -7.628 -0.144 -18.990 1.00 . B B . 99 ILE CA 1 1 1 3598 2 1 99 ILE CB C -7.874 1.151 -18.167 1.00 . B B . 99 ILE CB 1 1 1 3599 2 1 99 ILE CD1 C -9.829 2.234 -16.876 1.00 . B B . 99 ILE CD1 1 1 1 3600 2 1 99 ILE CG1 C -9.397 1.409 -18.096 1.00 . B B . 99 ILE CG1 1 1 1 3601 2 1 99 ILE CG2 C -7.168 2.412 -18.700 1.00 . B B . 99 ILE CG2 1 1 1 3602 2 1 99 ILE H H -7.637 -1.308 -17.192 1.00 . B B . 99 ILE H 1 1 1 3603 2 1 99 ILE HA H -8.286 -0.133 -19.862 1.00 . B B . 99 ILE HA 1 1 1 3604 2 1 99 ILE HB H -7.495 0.979 -17.158 1.00 . B B . 99 ILE HB 1 1 1 3605 2 1 99 ILE HD11 H -9.406 3.236 -16.924 1.00 . B B . 99 ILE HD11 1 1 1 3606 2 1 99 ILE HD12 H -10.916 2.315 -16.863 1.00 . B B . 99 ILE HD12 1 1 1 3607 2 1 99 ILE HD13 H -9.503 1.742 -15.958 1.00 . B B . 99 ILE HD13 1 1 1 3608 2 1 99 ILE HG12 H -9.725 1.917 -19.004 1.00 . B B . 99 ILE HG12 1 1 1 3609 2 1 99 ILE HG13 H -9.923 0.457 -18.061 1.00 . B B . 99 ILE HG13 1 1 1 3610 2 1 99 ILE HG21 H -7.428 3.278 -18.092 1.00 . B B . 99 ILE HG21 1 1 1 3611 2 1 99 ILE HG22 H -6.086 2.289 -18.648 1.00 . B B . 99 ILE HG22 1 1 1 3612 2 1 99 ILE HG23 H -7.462 2.605 -19.733 1.00 . B B . 99 ILE HG23 1 1 1 3613 2 1 99 ILE N N -7.995 -1.294 -18.137 1.00 . B B . 99 ILE N 1 1 1 3614 2 1 99 ILE O O -5.298 -0.746 -18.897 1.00 . B B . 99 ILE O 1 1 1 3615 2 1 100 GLU C C -4.194 1.876 -21.206 1.00 . B B . 100 GLU C 1 1 1 3616 2 1 100 GLU CA C -4.717 0.464 -21.411 1.00 . B B . 100 GLU CA 1 1 1 3617 2 1 100 GLU CB C -4.838 0.258 -22.937 1.00 . B B . 100 GLU CB 1 1 1 3618 2 1 100 GLU CD C -5.574 -2.180 -22.913 1.00 . B B . 100 GLU CD 1 1 1 3619 2 1 100 GLU CG C -4.547 -1.171 -23.401 1.00 . B B . 100 GLU CG 1 1 1 3620 2 1 100 GLU H H -6.756 0.837 -21.154 1.00 . B B . 100 GLU H 1 1 1 3621 2 1 100 GLU HA H -3.997 -0.244 -21.005 1.00 . B B . 100 GLU HA 1 1 1 3622 2 1 100 GLU HB2 H -5.822 0.577 -23.285 1.00 . B B . 100 GLU HB2 1 1 1 3623 2 1 100 GLU HB3 H -4.106 0.890 -23.443 1.00 . B B . 100 GLU HB3 1 1 1 3624 2 1 100 GLU HG2 H -4.541 -1.187 -24.491 1.00 . B B . 100 GLU HG2 1 1 1 3625 2 1 100 GLU HG3 H -3.555 -1.463 -23.051 1.00 . B B . 100 GLU HG3 1 1 1 3626 2 1 100 GLU N N -6.003 0.321 -20.742 1.00 . B B . 100 GLU N 1 1 1 3627 2 1 100 GLU O O -4.954 2.840 -21.116 1.00 . B B . 100 GLU O 1 1 1 3628 2 1 100 GLU OE1 O -6.734 -1.814 -22.633 1.00 . B B . 100 GLU OE1 1 1 1 3629 2 1 100 GLU OE2 O -5.236 -3.374 -22.803 1.00 . B B . 100 GLU OE2 1 1 1 3630 2 1 101 ASP C C -0.826 3.102 -21.993 1.00 . B B . 101 ASP C 1 1 1 3631 2 1 101 ASP CA C -2.193 3.261 -21.337 1.00 . B B . 101 ASP CA 1 1 1 3632 2 1 101 ASP CB C -2.097 3.925 -19.960 1.00 . B B . 101 ASP CB 1 1 1 3633 2 1 101 ASP CG C -1.290 5.215 -20.039 1.00 . B B . 101 ASP CG 1 1 1 3634 2 1 101 ASP H H -2.311 1.153 -21.239 1.00 . B B . 101 ASP H 1 1 1 3635 2 1 101 ASP HA H -2.783 3.888 -22.000 1.00 . B B . 101 ASP HA 1 1 1 3636 2 1 101 ASP HB2 H -3.097 4.154 -19.586 1.00 . B B . 101 ASP HB2 1 1 1 3637 2 1 101 ASP HB3 H -1.626 3.227 -19.273 1.00 . B B . 101 ASP HB3 1 1 1 3638 2 1 101 ASP N N -2.876 1.991 -21.247 1.00 . B B . 101 ASP N 1 1 1 3639 2 1 101 ASP O O -0.156 2.077 -21.856 1.00 . B B . 101 ASP O 1 1 1 3640 2 1 101 ASP OD1 O -1.583 6.039 -20.930 1.00 . B B . 101 ASP OD1 1 1 1 3641 2 1 101 ASP OD2 O -0.342 5.405 -19.245 1.00 . B B . 101 ASP OD2 1 1 1 3642 2 1 102 SER C C 1.742 5.369 -22.824 1.00 . B B . 102 SER C 1 1 1 3643 2 1 102 SER CA C 0.877 4.218 -23.370 1.00 . B B . 102 SER CA 1 1 1 3644 2 1 102 SER CB C 0.642 4.324 -24.888 1.00 . B B . 102 SER CB 1 1 1 3645 2 1 102 SER H H -0.995 4.976 -22.720 1.00 . B B . 102 SER H 1 1 1 3646 2 1 102 SER HA H 1.401 3.292 -23.171 1.00 . B B . 102 SER HA 1 1 1 3647 2 1 102 SER HB2 H 1.598 4.213 -25.404 1.00 . B B . 102 SER HB2 1 1 1 3648 2 1 102 SER HB3 H -0.025 3.522 -25.209 1.00 . B B . 102 SER HB3 1 1 1 3649 2 1 102 SER HG H 0.708 6.239 -24.928 1.00 . B B . 102 SER HG 1 1 1 3650 2 1 102 SER N N -0.407 4.147 -22.701 1.00 . B B . 102 SER N 1 1 1 3651 2 1 102 SER O O 2.230 6.194 -23.596 1.00 . B B . 102 SER O 1 1 1 3652 2 1 102 SER OG O 0.072 5.573 -25.238 1.00 . B B . 102 SER OG 1 1 1 3653 2 1 103 VAL C C 3.410 5.779 -19.489 1.00 . B B . 103 VAL C 1 1 1 3654 2 1 103 VAL CA C 2.935 6.304 -20.854 1.00 . B B . 103 VAL CA 1 1 1 3655 2 1 103 VAL CB C 2.505 7.798 -20.813 1.00 . B B . 103 VAL CB 1 1 1 3656 2 1 103 VAL CG1 C 1.314 8.084 -19.889 1.00 . B B . 103 VAL CG1 1 1 1 3657 2 1 103 VAL CG2 C 3.672 8.716 -20.402 1.00 . B B . 103 VAL CG2 1 1 1 3658 2 1 103 VAL H H 1.445 4.753 -20.927 1.00 . B B . 103 VAL H 1 1 1 3659 2 1 103 VAL HA H 3.813 6.266 -21.500 1.00 . B B . 103 VAL HA 1 1 1 3660 2 1 103 VAL HB H 2.208 8.109 -21.814 1.00 . B B . 103 VAL HB 1 1 1 3661 2 1 103 VAL HG11 H 1.108 9.155 -19.865 1.00 . B B . 103 VAL HG11 1 1 1 3662 2 1 103 VAL HG12 H 0.436 7.585 -20.285 1.00 . B B . 103 VAL HG12 1 1 1 3663 2 1 103 VAL HG13 H 1.515 7.740 -18.874 1.00 . B B . 103 VAL HG13 1 1 1 3664 2 1 103 VAL HG21 H 3.382 9.760 -20.526 1.00 . B B . 103 VAL HG21 1 1 1 3665 2 1 103 VAL HG22 H 3.941 8.552 -19.358 1.00 . B B . 103 VAL HG22 1 1 1 3666 2 1 103 VAL HG23 H 4.539 8.520 -21.033 1.00 . B B . 103 VAL HG23 1 1 1 3667 2 1 103 VAL N N 1.950 5.415 -21.502 1.00 . B B . 103 VAL N 1 1 1 3668 2 1 103 VAL O O 4.589 5.950 -19.182 1.00 . B B . 103 VAL O 1 1 1 3669 2 1 104 ILE C C 3.714 3.031 -17.910 1.00 . B B . 104 ILE C 1 1 1 3670 2 1 104 ILE CA C 3.117 4.394 -17.497 1.00 . B B . 104 ILE CA 1 1 1 3671 2 1 104 ILE CB C 2.155 4.283 -16.286 1.00 . B B . 104 ILE CB 1 1 1 3672 2 1 104 ILE CD1 C 0.220 2.909 -17.399 1.00 . B B . 104 ILE CD1 1 1 1 3673 2 1 104 ILE CG1 C 1.243 3.033 -16.272 1.00 . B B . 104 ILE CG1 1 1 1 3674 2 1 104 ILE CG2 C 1.363 5.581 -16.039 1.00 . B B . 104 ILE CG2 1 1 1 3675 2 1 104 ILE H H 1.572 5.071 -18.873 1.00 . B B . 104 ILE H 1 1 1 3676 2 1 104 ILE HA H 3.953 4.993 -17.130 1.00 . B B . 104 ILE HA 1 1 1 3677 2 1 104 ILE HB H 2.811 4.175 -15.414 1.00 . B B . 104 ILE HB 1 1 1 3678 2 1 104 ILE HD11 H -0.520 3.700 -17.304 1.00 . B B . 104 ILE HD11 1 1 1 3679 2 1 104 ILE HD12 H 0.706 2.960 -18.375 1.00 . B B . 104 ILE HD12 1 1 1 3680 2 1 104 ILE HD13 H -0.288 1.947 -17.323 1.00 . B B . 104 ILE HD13 1 1 1 3681 2 1 104 ILE HG12 H 1.867 2.142 -16.302 1.00 . B B . 104 ILE HG12 1 1 1 3682 2 1 104 ILE HG13 H 0.700 3.015 -15.327 1.00 . B B . 104 ILE HG13 1 1 1 3683 2 1 104 ILE HG21 H 0.814 5.504 -15.099 1.00 . B B . 104 ILE HG21 1 1 1 3684 2 1 104 ILE HG22 H 2.052 6.423 -15.974 1.00 . B B . 104 ILE HG22 1 1 1 3685 2 1 104 ILE HG23 H 0.654 5.762 -16.845 1.00 . B B . 104 ILE HG23 1 1 1 3686 2 1 104 ILE N N 2.571 5.116 -18.670 1.00 . B B . 104 ILE N 1 1 1 3687 2 1 104 ILE O O 3.363 2.445 -18.931 1.00 . B B . 104 ILE O 1 1 1 3688 2 1 105 SER C C 5.813 0.729 -15.892 1.00 . B B . 105 SER C 1 1 1 3689 2 1 105 SER CA C 5.177 1.139 -17.214 1.00 . B B . 105 SER CA 1 1 1 3690 2 1 105 SER CB C 6.174 1.029 -18.373 1.00 . B B . 105 SER CB 1 1 1 3691 2 1 105 SER H H 4.905 3.008 -16.276 1.00 . B B . 105 SER H 1 1 1 3692 2 1 105 SER HA H 4.384 0.416 -17.393 1.00 . B B . 105 SER HA 1 1 1 3693 2 1 105 SER HB2 H 6.700 1.975 -18.517 1.00 . B B . 105 SER HB2 1 1 1 3694 2 1 105 SER HB3 H 6.908 0.249 -18.163 1.00 . B B . 105 SER HB3 1 1 1 3695 2 1 105 SER HG H 4.761 1.338 -19.686 1.00 . B B . 105 SER HG 1 1 1 3696 2 1 105 SER N N 4.627 2.501 -17.104 1.00 . B B . 105 SER N 1 1 1 3697 2 1 105 SER O O 6.097 1.586 -15.069 1.00 . B B . 105 SER O 1 1 1 3698 2 1 105 SER OG O 5.462 0.672 -19.539 1.00 . B B . 105 SER OG 1 1 1 3699 2 1 106 LEU C C 8.170 -1.099 -14.631 1.00 . B B . 106 LEU C 1 1 1 3700 2 1 106 LEU CA C 6.650 -1.102 -14.471 1.00 . B B . 106 LEU CA 1 1 1 3701 2 1 106 LEU CB C 6.083 -2.506 -14.175 1.00 . B B . 106 LEU CB 1 1 1 3702 2 1 106 LEU CD1 C 3.647 -2.585 -14.981 1.00 . B B . 106 LEU CD1 1 1 1 3703 2 1 106 LEU CD2 C 4.264 -3.670 -12.846 1.00 . B B . 106 LEU CD2 1 1 1 3704 2 1 106 LEU CG C 4.594 -2.501 -13.777 1.00 . B B . 106 LEU CG 1 1 1 3705 2 1 106 LEU H H 5.765 -1.224 -16.375 1.00 . B B . 106 LEU H 1 1 1 3706 2 1 106 LEU HA H 6.403 -0.432 -13.653 1.00 . B B . 106 LEU HA 1 1 1 3707 2 1 106 LEU HB2 H 6.238 -3.152 -15.035 1.00 . B B . 106 LEU HB2 1 1 1 3708 2 1 106 LEU HB3 H 6.662 -2.934 -13.358 1.00 . B B . 106 LEU HB3 1 1 1 3709 2 1 106 LEU HD11 H 2.635 -2.427 -14.638 1.00 . B B . 106 LEU HD11 1 1 1 3710 2 1 106 LEU HD12 H 3.851 -1.807 -15.706 1.00 . B B . 106 LEU HD12 1 1 1 3711 2 1 106 LEU HD13 H 3.720 -3.559 -15.465 1.00 . B B . 106 LEU HD13 1 1 1 3712 2 1 106 LEU HD21 H 3.203 -3.659 -12.621 1.00 . B B . 106 LEU HD21 1 1 1 3713 2 1 106 LEU HD22 H 4.510 -4.614 -13.323 1.00 . B B . 106 LEU HD22 1 1 1 3714 2 1 106 LEU HD23 H 4.819 -3.578 -11.915 1.00 . B B . 106 LEU HD23 1 1 1 3715 2 1 106 LEU HG H 4.388 -1.584 -13.227 1.00 . B B . 106 LEU HG 1 1 1 3716 2 1 106 LEU N N 6.045 -0.558 -15.668 1.00 . B B . 106 LEU N 1 1 1 3717 2 1 106 LEU O O 8.788 -2.127 -14.901 1.00 . B B . 106 LEU O 1 1 1 3718 2 1 107 SER C C 10.715 1.503 -13.937 1.00 . B B . 107 SER C 1 1 1 3719 2 1 107 SER CA C 10.217 0.255 -14.660 1.00 . B B . 107 SER CA 1 1 1 3720 2 1 107 SER CB C 10.550 0.297 -16.153 1.00 . B B . 107 SER CB 1 1 1 3721 2 1 107 SER H H 8.210 0.903 -14.318 1.00 . B B . 107 SER H 1 1 1 3722 2 1 107 SER HA H 10.748 -0.581 -14.212 1.00 . B B . 107 SER HA 1 1 1 3723 2 1 107 SER HB2 H 10.110 -0.565 -16.657 1.00 . B B . 107 SER HB2 1 1 1 3724 2 1 107 SER HB3 H 10.135 1.208 -16.591 1.00 . B B . 107 SER HB3 1 1 1 3725 2 1 107 SER HG H 12.133 0.807 -17.116 1.00 . B B . 107 SER HG 1 1 1 3726 2 1 107 SER N N 8.777 0.075 -14.483 1.00 . B B . 107 SER N 1 1 1 3727 2 1 107 SER O O 10.482 2.630 -14.368 1.00 . B B . 107 SER O 1 1 1 3728 2 1 107 SER OG O 11.950 0.272 -16.336 1.00 . B B . 107 SER OG 1 1 1 3729 2 1 108 GLY C C 10.691 2.725 -10.908 1.00 . B B . 108 GLY C 1 1 1 3730 2 1 108 GLY CA C 11.796 2.343 -11.889 1.00 . B B . 108 GLY CA 1 1 1 3731 2 1 108 GLY H H 11.562 0.334 -12.522 1.00 . B B . 108 GLY H 1 1 1 3732 2 1 108 GLY HA2 H 12.655 1.998 -11.311 1.00 . B B . 108 GLY HA2 1 1 1 3733 2 1 108 GLY HA3 H 12.077 3.238 -12.445 1.00 . B B . 108 GLY HA3 1 1 1 3734 2 1 108 GLY N N 11.386 1.286 -12.805 1.00 . B B . 108 GLY N 1 1 1 3735 2 1 108 GLY O O 9.503 2.574 -11.154 1.00 . B B . 108 GLY O 1 1 1 3736 2 1 109 ASP C C 9.389 4.730 -8.662 1.00 . B B . 109 ASP C 1 1 1 3737 2 1 109 ASP CA C 10.457 3.629 -8.537 1.00 . B B . 109 ASP CA 1 1 1 3738 2 1 109 ASP CB C 11.555 4.154 -7.592 1.00 . B B . 109 ASP CB 1 1 1 3739 2 1 109 ASP CG C 12.719 3.174 -7.422 1.00 . B B . 109 ASP CG 1 1 1 3740 2 1 109 ASP H H 12.142 3.298 -9.796 1.00 . B B . 109 ASP H 1 1 1 3741 2 1 109 ASP HA H 9.998 2.736 -8.113 1.00 . B B . 109 ASP HA 1 1 1 3742 2 1 109 ASP HB2 H 11.952 5.087 -7.996 1.00 . B B . 109 ASP HB2 1 1 1 3743 2 1 109 ASP HB3 H 11.120 4.384 -6.621 1.00 . B B . 109 ASP HB3 1 1 1 3744 2 1 109 ASP N N 11.136 3.292 -9.810 1.00 . B B . 109 ASP N 1 1 1 3745 2 1 109 ASP O O 8.509 4.918 -7.823 1.00 . B B . 109 ASP O 1 1 1 3746 2 1 109 ASP OD1 O 13.502 3.040 -8.396 1.00 . B B . 109 ASP OD1 1 1 1 3747 2 1 109 ASP OD2 O 12.804 2.562 -6.338 1.00 . B B . 109 ASP OD2 1 1 1 3748 2 1 110 HIS C C 7.857 6.391 -11.315 1.00 . B B . 110 HIS C 1 1 1 3749 2 1 110 HIS CA C 8.787 6.674 -10.116 1.00 . B B . 110 HIS CA 1 1 1 3750 2 1 110 HIS CB C 9.746 7.866 -10.260 1.00 . B B . 110 HIS CB 1 1 1 3751 2 1 110 HIS CD2 C 10.994 8.245 -8.016 1.00 . B B . 110 HIS CD2 1 1 1 3752 2 1 110 HIS CE1 C 9.619 9.737 -7.095 1.00 . B B . 110 HIS CE1 1 1 1 3753 2 1 110 HIS CG C 10.001 8.505 -8.916 1.00 . B B . 110 HIS CG 1 1 1 3754 2 1 110 HIS H H 10.328 5.246 -10.309 1.00 . B B . 110 HIS H 1 1 1 3755 2 1 110 HIS HA H 8.111 6.906 -9.295 1.00 . B B . 110 HIS HA 1 1 1 3756 2 1 110 HIS HB2 H 10.687 7.558 -10.717 1.00 . B B . 110 HIS HB2 1 1 1 3757 2 1 110 HIS HB3 H 9.288 8.624 -10.898 1.00 . B B . 110 HIS HB3 1 1 1 3758 2 1 110 HIS HD1 H 8.302 9.740 -8.750 1.00 . B B . 110 HIS HD1 1 1 1 3759 2 1 110 HIS HD2 H 11.804 7.543 -8.142 1.00 . B B . 110 HIS HD2 1 1 1 3760 2 1 110 HIS HE1 H 9.155 10.427 -6.404 1.00 . B B . 110 HIS HE1 1 1 1 3761 2 1 110 HIS N N 9.543 5.496 -9.730 1.00 . B B . 110 HIS N 1 1 1 3762 2 1 110 HIS ND1 N 9.165 9.408 -8.320 1.00 . B B . 110 HIS ND1 1 1 1 3763 2 1 110 HIS NE2 N 10.745 9.028 -6.882 1.00 . B B . 110 HIS NE2 1 1 1 3764 2 1 110 HIS O O 7.502 7.291 -12.066 1.00 . B B . 110 HIS O 1 1 1 3765 2 1 111 SER C C 5.378 4.324 -12.544 1.00 . B B . 111 SER C 1 1 1 3766 2 1 111 SER CA C 6.839 4.739 -12.842 1.00 . B B . 111 SER CA 1 1 1 3767 2 1 111 SER CB C 7.624 3.660 -13.581 1.00 . B B . 111 SER CB 1 1 1 3768 2 1 111 SER H H 8.000 4.391 -11.060 1.00 . B B . 111 SER H 1 1 1 3769 2 1 111 SER HA H 6.804 5.581 -13.520 1.00 . B B . 111 SER HA 1 1 1 3770 2 1 111 SER HB2 H 7.193 3.537 -14.570 1.00 . B B . 111 SER HB2 1 1 1 3771 2 1 111 SER HB3 H 8.642 4.021 -13.720 1.00 . B B . 111 SER HB3 1 1 1 3772 2 1 111 SER HG H 8.405 2.474 -12.238 1.00 . B B . 111 SER HG 1 1 1 3773 2 1 111 SER N N 7.613 5.121 -11.651 1.00 . B B . 111 SER N 1 1 1 3774 2 1 111 SER O O 4.435 4.921 -13.063 1.00 . B B . 111 SER O 1 1 1 3775 2 1 111 SER OG O 7.650 2.427 -12.870 1.00 . B B . 111 SER OG 1 1 1 3776 2 1 112 ILE C C 4.566 1.626 -10.074 1.00 . B B . 112 ILE C 1 1 1 3777 2 1 112 ILE CA C 4.030 2.669 -11.059 1.00 . B B . 112 ILE CA 1 1 1 3778 2 1 112 ILE CB C 2.995 2.069 -12.042 1.00 . B B . 112 ILE CB 1 1 1 3779 2 1 112 ILE CD1 C 2.650 0.567 -14.068 1.00 . B B . 112 ILE CD1 1 1 1 3780 2 1 112 ILE CG1 C 3.603 1.511 -13.335 1.00 . B B . 112 ILE CG1 1 1 1 3781 2 1 112 ILE CG2 C 1.862 3.078 -12.307 1.00 . B B . 112 ILE CG2 1 1 1 3782 2 1 112 ILE H H 6.107 3.039 -11.263 1.00 . B B . 112 ILE H 1 1 1 3783 2 1 112 ILE HA H 3.485 3.375 -10.442 1.00 . B B . 112 ILE HA 1 1 1 3784 2 1 112 ILE HB H 2.525 1.230 -11.521 1.00 . B B . 112 ILE HB 1 1 1 3785 2 1 112 ILE HD11 H 2.420 -0.292 -13.438 1.00 . B B . 112 ILE HD11 1 1 1 3786 2 1 112 ILE HD12 H 1.725 1.075 -14.315 1.00 . B B . 112 ILE HD12 1 1 1 3787 2 1 112 ILE HD13 H 3.112 0.232 -14.994 1.00 . B B . 112 ILE HD13 1 1 1 3788 2 1 112 ILE HG12 H 3.864 2.335 -13.999 1.00 . B B . 112 ILE HG12 1 1 1 3789 2 1 112 ILE HG13 H 4.504 0.951 -13.088 1.00 . B B . 112 ILE HG13 1 1 1 3790 2 1 112 ILE HG21 H 2.207 3.913 -12.913 1.00 . B B . 112 ILE HG21 1 1 1 3791 2 1 112 ILE HG22 H 1.035 2.598 -12.825 1.00 . B B . 112 ILE HG22 1 1 1 3792 2 1 112 ILE HG23 H 1.489 3.455 -11.357 1.00 . B B . 112 ILE HG23 1 1 1 3793 2 1 112 ILE N N 5.217 3.360 -11.633 1.00 . B B . 112 ILE N 1 1 1 3794 2 1 112 ILE O O 4.043 1.511 -8.969 1.00 . B B . 112 ILE O 1 1 1 3795 2 1 113 ILE C C 6.929 1.392 -8.506 1.00 . B B . 113 ILE C 1 1 1 3796 2 1 113 ILE CA C 6.521 0.266 -9.457 1.00 . B B . 113 ILE CA 1 1 1 3797 2 1 113 ILE CB C 7.796 -0.317 -10.117 1.00 . B B . 113 ILE CB 1 1 1 3798 2 1 113 ILE CD1 C 7.113 -2.800 -10.398 1.00 . B B . 113 ILE CD1 1 1 1 3799 2 1 113 ILE CG1 C 7.500 -1.486 -11.069 1.00 . B B . 113 ILE CG1 1 1 1 3800 2 1 113 ILE CG2 C 8.872 -0.705 -9.083 1.00 . B B . 113 ILE CG2 1 1 1 3801 2 1 113 ILE H H 6.065 1.159 -11.346 1.00 . B B . 113 ILE H 1 1 1 3802 2 1 113 ILE HA H 5.978 -0.502 -8.904 1.00 . B B . 113 ILE HA 1 1 1 3803 2 1 113 ILE HB H 8.231 0.468 -10.733 1.00 . B B . 113 ILE HB 1 1 1 3804 2 1 113 ILE HD11 H 6.996 -3.578 -11.151 1.00 . B B . 113 ILE HD11 1 1 1 3805 2 1 113 ILE HD12 H 7.895 -3.123 -9.712 1.00 . B B . 113 ILE HD12 1 1 1 3806 2 1 113 ILE HD13 H 6.171 -2.673 -9.867 1.00 . B B . 113 ILE HD13 1 1 1 3807 2 1 113 ILE HG12 H 6.680 -1.196 -11.716 1.00 . B B . 113 ILE HG12 1 1 1 3808 2 1 113 ILE HG13 H 8.381 -1.665 -11.686 1.00 . B B . 113 ILE HG13 1 1 1 3809 2 1 113 ILE HG21 H 9.691 -1.231 -9.576 1.00 . B B . 113 ILE HG21 1 1 1 3810 2 1 113 ILE HG22 H 9.287 0.187 -8.612 1.00 . B B . 113 ILE HG22 1 1 1 3811 2 1 113 ILE HG23 H 8.449 -1.349 -8.310 1.00 . B B . 113 ILE HG23 1 1 1 3812 2 1 113 ILE N N 5.666 0.951 -10.442 1.00 . B B . 113 ILE N 1 1 1 3813 2 1 113 ILE O O 7.286 2.466 -8.994 1.00 . B B . 113 ILE O 1 1 1 3814 2 1 114 GLY C C 6.320 3.331 -5.869 1.00 . B B . 114 GLY C 1 1 1 3815 2 1 114 GLY CA C 7.248 2.147 -6.173 1.00 . B B . 114 GLY CA 1 1 1 3816 2 1 114 GLY H H 6.449 0.306 -6.872 1.00 . B B . 114 GLY H 1 1 1 3817 2 1 114 GLY HA2 H 7.409 1.609 -5.241 1.00 . B B . 114 GLY HA2 1 1 1 3818 2 1 114 GLY HA3 H 8.185 2.577 -6.523 1.00 . B B . 114 GLY HA3 1 1 1 3819 2 1 114 GLY N N 6.801 1.195 -7.193 1.00 . B B . 114 GLY N 1 1 1 3820 2 1 114 GLY O O 6.472 3.920 -4.796 1.00 . B B . 114 GLY O 1 1 1 3821 2 1 115 ARG C C 3.218 4.528 -5.728 1.00 . B B . 115 ARG C 1 1 1 3822 2 1 115 ARG CA C 4.428 4.801 -6.659 1.00 . B B . 115 ARG CA 1 1 1 3823 2 1 115 ARG CB C 3.981 5.264 -8.061 1.00 . B B . 115 ARG CB 1 1 1 3824 2 1 115 ARG CD C 4.279 6.810 -10.008 1.00 . B B . 115 ARG CD 1 1 1 3825 2 1 115 ARG CG C 4.943 6.261 -8.735 1.00 . B B . 115 ARG CG 1 1 1 3826 2 1 115 ARG CZ C 4.870 8.422 -11.825 1.00 . B B . 115 ARG CZ 1 1 1 3827 2 1 115 ARG H H 5.359 3.122 -7.617 1.00 . B B . 115 ARG H 1 1 1 3828 2 1 115 ARG HA H 4.975 5.627 -6.213 1.00 . B B . 115 ARG HA 1 1 1 3829 2 1 115 ARG HB2 H 3.855 4.390 -8.692 1.00 . B B . 115 ARG HB2 1 1 1 3830 2 1 115 ARG HB3 H 3.010 5.753 -7.995 1.00 . B B . 115 ARG HB3 1 1 1 3831 2 1 115 ARG HD2 H 4.208 6.008 -10.739 1.00 . B B . 115 ARG HD2 1 1 1 3832 2 1 115 ARG HD3 H 3.267 7.135 -9.762 1.00 . B B . 115 ARG HD3 1 1 1 3833 2 1 115 ARG HE H 5.540 8.561 -9.971 1.00 . B B . 115 ARG HE 1 1 1 3834 2 1 115 ARG HG2 H 5.143 7.088 -8.052 1.00 . B B . 115 ARG HG2 1 1 1 3835 2 1 115 ARG HG3 H 5.881 5.765 -8.986 1.00 . B B . 115 ARG HG3 1 1 1 3836 2 1 115 ARG HH11 H 4.152 6.742 -12.686 1.00 . B B . 115 ARG HH11 1 1 1 3837 2 1 115 ARG HH12 H 4.344 8.123 -13.726 1.00 . B B . 115 ARG HH12 1 1 1 3838 2 1 115 ARG HH21 H 5.817 10.153 -11.376 1.00 . B B . 115 ARG HH21 1 1 1 3839 2 1 115 ARG HH22 H 5.190 10.054 -13.000 1.00 . B B . 115 ARG HH22 1 1 1 3840 2 1 115 ARG N N 5.377 3.668 -6.765 1.00 . B B . 115 ARG N 1 1 1 3841 2 1 115 ARG NE N 4.985 7.965 -10.585 1.00 . B B . 115 ARG NE 1 1 1 3842 2 1 115 ARG NH1 N 4.310 7.737 -12.802 1.00 . B B . 115 ARG NH1 1 1 1 3843 2 1 115 ARG NH2 N 5.321 9.621 -12.102 1.00 . B B . 115 ARG NH2 1 1 1 3844 2 1 115 ARG O O 3.138 3.473 -5.093 1.00 . B B . 115 ARG O 1 1 1 3845 2 1 116 THR C C -0.199 5.636 -5.730 1.00 . B B . 116 THR C 1 1 1 3846 2 1 116 THR CA C 1.018 5.433 -4.819 1.00 . B B . 116 THR CA 1 1 1 3847 2 1 116 THR CB C 1.050 6.494 -3.702 1.00 . B B . 116 THR CB 1 1 1 3848 2 1 116 THR CG2 C 1.048 7.928 -4.219 1.00 . B B . 116 THR CG2 1 1 1 3849 2 1 116 THR H H 2.425 6.321 -6.165 1.00 . B B . 116 THR H 1 1 1 3850 2 1 116 THR HA H 0.919 4.454 -4.355 1.00 . B B . 116 THR HA 1 1 1 3851 2 1 116 THR HB H 1.926 6.340 -3.074 1.00 . B B . 116 THR HB 1 1 1 3852 2 1 116 THR HG1 H -0.225 5.543 -2.526 1.00 . B B . 116 THR HG1 1 1 1 3853 2 1 116 THR HG21 H 1.232 8.608 -3.387 1.00 . B B . 116 THR HG21 1 1 1 3854 2 1 116 THR HG22 H 1.821 8.073 -4.968 1.00 . B B . 116 THR HG22 1 1 1 3855 2 1 116 THR HG23 H 0.077 8.156 -4.659 1.00 . B B . 116 THR HG23 1 1 1 3856 2 1 116 THR N N 2.282 5.487 -5.601 1.00 . B B . 116 THR N 1 1 1 3857 2 1 116 THR O O -0.016 6.028 -6.884 1.00 . B B . 116 THR O 1 1 1 3858 2 1 116 THR OG1 O -0.108 6.427 -2.911 1.00 . B B . 116 THR OG1 1 1 1 3859 2 1 117 LEU C C -3.818 5.981 -4.868 1.00 . B B . 117 LEU C 1 1 1 3860 2 1 117 LEU CA C -2.692 5.737 -5.891 1.00 . B B . 117 LEU CA 1 1 1 3861 2 1 117 LEU CB C -3.025 4.635 -6.931 1.00 . B B . 117 LEU CB 1 1 1 3862 2 1 117 LEU CD1 C -5.157 5.294 -8.283 1.00 . B B . 117 LEU CD1 1 1 1 3863 2 1 117 LEU CD2 C -4.568 2.938 -7.917 1.00 . B B . 117 LEU CD2 1 1 1 3864 2 1 117 LEU CG C -4.504 4.337 -7.292 1.00 . B B . 117 LEU CG 1 1 1 3865 2 1 117 LEU H H -1.486 5.155 -4.244 1.00 . B B . 117 LEU H 1 1 1 3866 2 1 117 LEU HA H -2.532 6.673 -6.418 1.00 . B B . 117 LEU HA 1 1 1 3867 2 1 117 LEU HB2 H -2.496 4.870 -7.856 1.00 . B B . 117 LEU HB2 1 1 1 3868 2 1 117 LEU HB3 H -2.602 3.708 -6.542 1.00 . B B . 117 LEU HB3 1 1 1 3869 2 1 117 LEU HD11 H -4.508 5.448 -9.145 1.00 . B B . 117 LEU HD11 1 1 1 3870 2 1 117 LEU HD12 H -6.106 4.886 -8.625 1.00 . B B . 117 LEU HD12 1 1 1 3871 2 1 117 LEU HD13 H -5.363 6.227 -7.781 1.00 . B B . 117 LEU HD13 1 1 1 3872 2 1 117 LEU HD21 H -4.002 2.925 -8.850 1.00 . B B . 117 LEU HD21 1 1 1 3873 2 1 117 LEU HD22 H -4.155 2.198 -7.232 1.00 . B B . 117 LEU HD22 1 1 1 3874 2 1 117 LEU HD23 H -5.606 2.670 -8.119 1.00 . B B . 117 LEU HD23 1 1 1 3875 2 1 117 LEU HG H -5.104 4.306 -6.390 1.00 . B B . 117 LEU HG 1 1 1 3876 2 1 117 LEU N N -1.422 5.415 -5.223 1.00 . B B . 117 LEU N 1 1 1 3877 2 1 117 LEU O O -3.900 5.317 -3.831 1.00 . B B . 117 LEU O 1 1 1 3878 2 1 118 VAL C C -7.168 7.144 -5.508 1.00 . B B . 118 VAL C 1 1 1 3879 2 1 118 VAL CA C -6.006 7.135 -4.511 1.00 . B B . 118 VAL CA 1 1 1 3880 2 1 118 VAL CB C -5.954 8.456 -3.700 1.00 . B B . 118 VAL CB 1 1 1 3881 2 1 118 VAL CG1 C -5.613 9.699 -4.538 1.00 . B B . 118 VAL CG1 1 1 1 3882 2 1 118 VAL CG2 C -7.251 8.709 -2.915 1.00 . B B . 118 VAL CG2 1 1 1 3883 2 1 118 VAL H H -4.557 7.411 -6.074 1.00 . B B . 118 VAL H 1 1 1 3884 2 1 118 VAL HA H -6.179 6.320 -3.807 1.00 . B B . 118 VAL HA 1 1 1 3885 2 1 118 VAL HB H -5.158 8.337 -2.960 1.00 . B B . 118 VAL HB 1 1 1 3886 2 1 118 VAL HG11 H -5.506 10.565 -3.884 1.00 . B B . 118 VAL HG11 1 1 1 3887 2 1 118 VAL HG12 H -4.673 9.549 -5.068 1.00 . B B . 118 VAL HG12 1 1 1 3888 2 1 118 VAL HG13 H -6.403 9.904 -5.262 1.00 . B B . 118 VAL HG13 1 1 1 3889 2 1 118 VAL HG21 H -7.534 7.813 -2.361 1.00 . B B . 118 VAL HG21 1 1 1 3890 2 1 118 VAL HG22 H -7.099 9.525 -2.207 1.00 . B B . 118 VAL HG22 1 1 1 3891 2 1 118 VAL HG23 H -8.057 8.987 -3.595 1.00 . B B . 118 VAL HG23 1 1 1 3892 2 1 118 VAL N N -4.734 6.885 -5.216 1.00 . B B . 118 VAL N 1 1 1 3893 2 1 118 VAL O O -7.034 7.713 -6.594 1.00 . B B . 118 VAL O 1 1 1 3894 2 1 119 VAL C C -10.506 7.515 -5.081 1.00 . B B . 119 VAL C 1 1 1 3895 2 1 119 VAL CA C -9.550 6.634 -5.907 1.00 . B B . 119 VAL CA 1 1 1 3896 2 1 119 VAL CB C -10.126 5.265 -6.375 1.00 . B B . 119 VAL CB 1 1 1 3897 2 1 119 VAL CG1 C -11.393 5.288 -7.249 1.00 . B B . 119 VAL CG1 1 1 1 3898 2 1 119 VAL CG2 C -9.045 4.379 -7.022 1.00 . B B . 119 VAL CG2 1 1 1 3899 2 1 119 VAL H H -8.342 6.104 -4.214 1.00 . B B . 119 VAL H 1 1 1 3900 2 1 119 VAL HA H -9.331 7.186 -6.815 1.00 . B B . 119 VAL HA 1 1 1 3901 2 1 119 VAL HB H -10.412 4.751 -5.488 1.00 . B B . 119 VAL HB 1 1 1 3902 2 1 119 VAL HG11 H -11.182 5.700 -8.229 1.00 . B B . 119 VAL HG11 1 1 1 3903 2 1 119 VAL HG12 H -11.751 4.272 -7.398 1.00 . B B . 119 VAL HG12 1 1 1 3904 2 1 119 VAL HG13 H -12.190 5.851 -6.768 1.00 . B B . 119 VAL HG13 1 1 1 3905 2 1 119 VAL HG21 H -8.648 3.692 -6.277 1.00 . B B . 119 VAL HG21 1 1 1 3906 2 1 119 VAL HG22 H -9.455 3.789 -7.842 1.00 . B B . 119 VAL HG22 1 1 1 3907 2 1 119 VAL HG23 H -8.222 4.986 -7.389 1.00 . B B . 119 VAL HG23 1 1 1 3908 2 1 119 VAL N N -8.292 6.510 -5.148 1.00 . B B . 119 VAL N 1 1 1 3909 2 1 119 VAL O O -10.346 7.690 -3.874 1.00 . B B . 119 VAL O 1 1 1 3910 2 1 120 HIS C C -13.823 8.830 -5.399 1.00 . B B . 120 HIS C 1 1 1 3911 2 1 120 HIS CA C -12.334 9.206 -5.297 1.00 . B B . 120 HIS CA 1 1 1 3912 2 1 120 HIS CB C -12.041 10.406 -6.217 1.00 . B B . 120 HIS CB 1 1 1 3913 2 1 120 HIS CD2 C -9.541 10.723 -6.789 1.00 . B B . 120 HIS CD2 1 1 1 3914 2 1 120 HIS CE1 C -9.004 12.292 -5.307 1.00 . B B . 120 HIS CE1 1 1 1 3915 2 1 120 HIS CG C -10.657 10.989 -6.053 1.00 . B B . 120 HIS CG 1 1 1 3916 2 1 120 HIS H H -11.522 7.912 -6.745 1.00 . B B . 120 HIS H 1 1 1 3917 2 1 120 HIS HA H -12.100 9.473 -4.267 1.00 . B B . 120 HIS HA 1 1 1 3918 2 1 120 HIS HB2 H -12.179 10.110 -7.256 1.00 . B B . 120 HIS HB2 1 1 1 3919 2 1 120 HIS HB3 H -12.773 11.190 -6.028 1.00 . B B . 120 HIS HB3 1 1 1 3920 2 1 120 HIS HD1 H -10.950 12.362 -4.489 1.00 . B B . 120 HIS HD1 1 1 1 3921 2 1 120 HIS HD2 H -9.467 10.018 -7.602 1.00 . B B . 120 HIS HD2 1 1 1 3922 2 1 120 HIS HE1 H -8.460 13.037 -4.742 1.00 . B B . 120 HIS HE1 1 1 1 3923 2 1 120 HIS N N -11.467 8.126 -5.757 1.00 . B B . 120 HIS N 1 1 1 3924 2 1 120 HIS ND1 N -10.302 11.954 -5.150 1.00 . B B . 120 HIS ND1 1 1 1 3925 2 1 120 HIS NE2 N -8.515 11.553 -6.324 1.00 . B B . 120 HIS NE2 1 1 1 3926 2 1 120 HIS O O -14.243 8.275 -6.413 1.00 . B B . 120 HIS O 1 1 1 3927 2 1 121 GLU C C -16.986 9.566 -5.302 1.00 . B B . 121 GLU C 1 1 1 3928 2 1 121 GLU CA C -16.064 8.747 -4.378 1.00 . B B . 121 GLU CA 1 1 1 3929 2 1 121 GLU CB C -16.595 8.623 -2.929 1.00 . B B . 121 GLU CB 1 1 1 3930 2 1 121 GLU CD C -18.201 6.571 -3.421 1.00 . B B . 121 GLU CD 1 1 1 3931 2 1 121 GLU CG C -17.959 7.918 -2.707 1.00 . B B . 121 GLU CG 1 1 1 3932 2 1 121 GLU H H -14.288 9.646 -3.591 1.00 . B B . 121 GLU H 1 1 1 3933 2 1 121 GLU HA H -16.048 7.749 -4.787 1.00 . B B . 121 GLU HA 1 1 1 3934 2 1 121 GLU HB2 H -15.853 8.099 -2.330 1.00 . B B . 121 GLU HB2 1 1 1 3935 2 1 121 GLU HB3 H -16.672 9.627 -2.512 1.00 . B B . 121 GLU HB3 1 1 1 3936 2 1 121 GLU HG2 H -18.070 7.755 -1.635 1.00 . B B . 121 GLU HG2 1 1 1 3937 2 1 121 GLU HG3 H -18.749 8.609 -3.000 1.00 . B B . 121 GLU HG3 1 1 1 3938 2 1 121 GLU N N -14.653 9.172 -4.402 1.00 . B B . 121 GLU N 1 1 1 3939 2 1 121 GLU O O -18.191 9.339 -5.329 1.00 . B B . 121 GLU O 1 1 1 3940 2 1 121 GLU OE1 O -17.249 5.978 -3.968 1.00 . B B . 121 GLU OE1 1 1 1 3941 2 1 121 GLU OE2 O -19.371 6.132 -3.485 1.00 . B B . 121 GLU OE2 1 1 1 3942 2 1 122 LYS C C -16.503 11.018 -8.528 1.00 . B B . 122 LYS C 1 1 1 3943 2 1 122 LYS CA C -17.205 11.192 -7.163 1.00 . B B . 122 LYS CA 1 1 1 3944 2 1 122 LYS CB C -17.393 12.691 -6.825 1.00 . B B . 122 LYS CB 1 1 1 3945 2 1 122 LYS CD C -19.195 12.474 -4.931 1.00 . B B . 122 LYS CD 1 1 1 3946 2 1 122 LYS CE C -20.368 13.295 -5.470 1.00 . B B . 122 LYS CE 1 1 1 3947 2 1 122 LYS CG C -17.838 13.025 -5.386 1.00 . B B . 122 LYS CG 1 1 1 3948 2 1 122 LYS H H -15.457 10.638 -6.090 1.00 . B B . 122 LYS H 1 1 1 3949 2 1 122 LYS HA H -18.186 10.729 -7.264 1.00 . B B . 122 LYS HA 1 1 1 3950 2 1 122 LYS HB2 H -16.440 13.185 -6.990 1.00 . B B . 122 LYS HB2 1 1 1 3951 2 1 122 LYS HB3 H -18.078 13.144 -7.539 1.00 . B B . 122 LYS HB3 1 1 1 3952 2 1 122 LYS HD2 H -19.309 11.442 -5.245 1.00 . B B . 122 LYS HD2 1 1 1 3953 2 1 122 LYS HD3 H -19.212 12.500 -3.840 1.00 . B B . 122 LYS HD3 1 1 1 3954 2 1 122 LYS HE2 H -20.213 14.344 -5.202 1.00 . B B . 122 LYS HE2 1 1 1 3955 2 1 122 LYS HE3 H -20.386 13.217 -6.560 1.00 . B B . 122 LYS HE3 1 1 1 3956 2 1 122 LYS HG2 H -17.076 12.659 -4.700 1.00 . B B . 122 LYS HG2 1 1 1 3957 2 1 122 LYS HG3 H -17.871 14.107 -5.274 1.00 . B B . 122 LYS HG3 1 1 1 3958 2 1 122 LYS HZ1 H -22.422 13.378 -5.211 1.00 . B B . 122 LYS HZ1 1 1 1 3959 2 1 122 LYS HZ2 H -21.802 11.847 -5.178 1.00 . B B . 122 LYS HZ2 1 1 1 3960 2 1 122 LYS HZ3 H -21.605 12.833 -3.887 1.00 . B B . 122 LYS HZ3 1 1 1 3961 2 1 122 LYS N N -16.460 10.512 -6.092 1.00 . B B . 122 LYS N 1 1 1 3962 2 1 122 LYS NZ N -21.646 12.808 -4.898 1.00 . B B . 122 LYS NZ 1 1 1 3963 2 1 122 LYS O O -15.355 10.577 -8.604 1.00 . B B . 122 LYS O 1 1 1 3964 2 1 123 ALA C C -15.423 12.458 -10.968 1.00 . B B . 123 ALA C 1 1 1 3965 2 1 123 ALA CA C -16.640 11.509 -10.959 1.00 . B B . 123 ALA CA 1 1 1 3966 2 1 123 ALA CB C -17.739 12.055 -11.886 1.00 . B B . 123 ALA CB 1 1 1 3967 2 1 123 ALA H H -18.115 11.773 -9.460 1.00 . B B . 123 ALA H 1 1 1 3968 2 1 123 ALA HA H -16.327 10.526 -11.318 1.00 . B B . 123 ALA HA 1 1 1 3969 2 1 123 ALA HB1 H -17.395 12.032 -12.922 1.00 . B B . 123 ALA HB1 1 1 1 3970 2 1 123 ALA HB2 H -18.655 11.476 -11.795 1.00 . B B . 123 ALA HB2 1 1 1 3971 2 1 123 ALA HB3 H -17.956 13.093 -11.626 1.00 . B B . 123 ALA HB3 1 1 1 3972 2 1 123 ALA N N -17.204 11.381 -9.610 1.00 . B B . 123 ALA N 1 1 1 3973 2 1 123 ALA O O -15.295 13.281 -10.064 1.00 . B B . 123 ALA O 1 1 1 3974 2 1 124 ASP C C -13.878 14.249 -13.461 1.00 . B B . 124 ASP C 1 1 1 3975 2 1 124 ASP CA C -13.522 13.372 -12.246 1.00 . B B . 124 ASP CA 1 1 1 3976 2 1 124 ASP CB C -12.154 12.692 -12.417 1.00 . B B . 124 ASP CB 1 1 1 3977 2 1 124 ASP CG C -11.004 13.703 -12.297 1.00 . B B . 124 ASP CG 1 1 1 3978 2 1 124 ASP H H -14.828 11.790 -12.777 1.00 . B B . 124 ASP H 1 1 1 3979 2 1 124 ASP HA H -13.441 14.035 -11.383 1.00 . B B . 124 ASP HA 1 1 1 3980 2 1 124 ASP HB2 H -12.034 11.936 -11.639 1.00 . B B . 124 ASP HB2 1 1 1 3981 2 1 124 ASP HB3 H -12.111 12.191 -13.385 1.00 . B B . 124 ASP HB3 1 1 1 3982 2 1 124 ASP N N -14.581 12.376 -12.000 1.00 . B B . 124 ASP N 1 1 1 3983 2 1 124 ASP O O -14.559 13.799 -14.388 1.00 . B B . 124 ASP O 1 1 1 3984 2 1 124 ASP OD1 O -10.605 14.283 -13.335 1.00 . B B . 124 ASP OD1 1 1 1 3985 2 1 124 ASP OD2 O -10.513 13.907 -11.166 1.00 . B B . 124 ASP OD2 1 1 1 3986 2 1 125 ASP C C -12.672 16.842 -15.434 1.00 . B B . 125 ASP C 1 1 1 3987 2 1 125 ASP CA C -13.752 16.584 -14.359 1.00 . B B . 125 ASP CA 1 1 1 3988 2 1 125 ASP CB C -13.980 17.814 -13.476 1.00 . B B . 125 ASP CB 1 1 1 3989 2 1 125 ASP CG C -14.523 19.051 -14.169 1.00 . B B . 125 ASP CG 1 1 1 3990 2 1 125 ASP H H -12.880 15.760 -12.599 1.00 . B B . 125 ASP H 1 1 1 3991 2 1 125 ASP HA H -14.687 16.349 -14.871 1.00 . B B . 125 ASP HA 1 1 1 3992 2 1 125 ASP HB2 H -14.707 17.538 -12.712 1.00 . B B . 125 ASP HB2 1 1 1 3993 2 1 125 ASP HB3 H -13.031 18.078 -13.009 1.00 . B B . 125 ASP HB3 1 1 1 3994 2 1 125 ASP N N -13.421 15.498 -13.425 1.00 . B B . 125 ASP N 1 1 1 3995 2 1 125 ASP O O -12.885 17.626 -16.363 1.00 . B B . 125 ASP O 1 1 1 3996 2 1 125 ASP OD1 O -15.365 18.900 -15.078 1.00 . B B . 125 ASP OD1 1 1 1 3997 2 1 125 ASP OD2 O -14.097 20.170 -13.768 1.00 . B B . 125 ASP OD2 1 1 1 3998 2 1 126 LEU C C -9.984 17.528 -16.835 1.00 . B B . 126 LEU C 1 1 1 3999 2 1 126 LEU CA C -10.440 16.143 -16.323 1.00 . B B . 126 LEU CA 1 1 1 4000 2 1 126 LEU CB C -10.870 15.232 -17.489 1.00 . B B . 126 LEU CB 1 1 1 4001 2 1 126 LEU CD1 C -9.821 13.068 -16.601 1.00 . B B . 126 LEU CD1 1 1 1 4002 2 1 126 LEU CD2 C -12.297 13.337 -16.486 1.00 . B B . 126 LEU CD2 1 1 1 4003 2 1 126 LEU CG C -11.038 13.720 -17.262 1.00 . B B . 126 LEU CG 1 1 1 4004 2 1 126 LEU H H -11.393 15.600 -14.490 1.00 . B B . 126 LEU H 1 1 1 4005 2 1 126 LEU HA H -9.577 15.684 -15.850 1.00 . B B . 126 LEU HA 1 1 1 4006 2 1 126 LEU HB2 H -11.813 15.622 -17.854 1.00 . B B . 126 LEU HB2 1 1 1 4007 2 1 126 LEU HB3 H -10.137 15.342 -18.288 1.00 . B B . 126 LEU HB3 1 1 1 4008 2 1 126 LEU HD11 H -9.942 11.988 -16.631 1.00 . B B . 126 LEU HD11 1 1 1 4009 2 1 126 LEU HD12 H -8.914 13.337 -17.133 1.00 . B B . 126 LEU HD12 1 1 1 4010 2 1 126 LEU HD13 H -9.733 13.385 -15.564 1.00 . B B . 126 LEU HD13 1 1 1 4011 2 1 126 LEU HD21 H -13.166 13.849 -16.900 1.00 . B B . 126 LEU HD21 1 1 1 4012 2 1 126 LEU HD22 H -12.456 12.260 -16.547 1.00 . B B . 126 LEU HD22 1 1 1 4013 2 1 126 LEU HD23 H -12.174 13.611 -15.442 1.00 . B B . 126 LEU HD23 1 1 1 4014 2 1 126 LEU HG H -11.145 13.288 -18.255 1.00 . B B . 126 LEU HG 1 1 1 4015 2 1 126 LEU N N -11.498 16.205 -15.307 1.00 . B B . 126 LEU N 1 1 1 4016 2 1 126 LEU O O -10.198 17.899 -17.997 1.00 . B B . 126 LEU O 1 1 1 4017 2 1 127 GLY C C -9.512 20.738 -16.306 1.00 . B B . 127 GLY C 1 1 1 4018 2 1 127 GLY CA C -8.602 19.523 -16.356 1.00 . B B . 127 GLY CA 1 1 1 4019 2 1 127 GLY H H -9.243 17.984 -15.023 1.00 . B B . 127 GLY H 1 1 1 4020 2 1 127 GLY HA2 H -7.771 19.695 -15.674 1.00 . B B . 127 GLY HA2 1 1 1 4021 2 1 127 GLY HA3 H -8.228 19.439 -17.377 1.00 . B B . 127 GLY HA3 1 1 1 4022 2 1 127 GLY N N -9.293 18.285 -15.983 1.00 . B B . 127 GLY N 1 1 1 4023 2 1 127 GLY O O -9.173 21.725 -15.662 1.00 . B B . 127 GLY O 1 1 1 4024 2 1 128 LYS C C -13.133 21.324 -17.184 1.00 . B B . 128 LYS C 1 1 1 4025 2 1 128 LYS CA C -11.685 21.722 -16.888 1.00 . B B . 128 LYS CA 1 1 1 4026 2 1 128 LYS CB C -11.277 22.899 -17.797 1.00 . B B . 128 LYS CB 1 1 1 4027 2 1 128 LYS CD C -11.630 25.337 -17.051 1.00 . B B . 128 LYS CD 1 1 1 4028 2 1 128 LYS CE C -13.008 25.012 -16.450 1.00 . B B . 128 LYS CE 1 1 1 4029 2 1 128 LYS CG C -10.739 24.085 -16.986 1.00 . B B . 128 LYS CG 1 1 1 4030 2 1 128 LYS H H -10.823 19.898 -17.571 1.00 . B B . 128 LYS H 1 1 1 4031 2 1 128 LYS HA H -11.686 22.065 -15.856 1.00 . B B . 128 LYS HA 1 1 1 4032 2 1 128 LYS HB2 H -10.504 22.570 -18.496 1.00 . B B . 128 LYS HB2 1 1 1 4033 2 1 128 LYS HB3 H -12.118 23.221 -18.412 1.00 . B B . 128 LYS HB3 1 1 1 4034 2 1 128 LYS HD2 H -11.156 26.139 -16.483 1.00 . B B . 128 LYS HD2 1 1 1 4035 2 1 128 LYS HD3 H -11.735 25.649 -18.092 1.00 . B B . 128 LYS HD3 1 1 1 4036 2 1 128 LYS HE2 H -13.435 24.183 -17.020 1.00 . B B . 128 LYS HE2 1 1 1 4037 2 1 128 LYS HE3 H -12.882 24.672 -15.417 1.00 . B B . 128 LYS HE3 1 1 1 4038 2 1 128 LYS HG2 H -10.619 23.826 -15.934 1.00 . B B . 128 LYS HG2 1 1 1 4039 2 1 128 LYS HG3 H -9.748 24.276 -17.384 1.00 . B B . 128 LYS HG3 1 1 1 4040 2 1 128 LYS HZ1 H -13.900 26.647 -17.367 1.00 . B B . 128 LYS HZ1 1 1 1 4041 2 1 128 LYS HZ2 H -14.911 25.773 -16.423 1.00 . B B . 128 LYS HZ2 1 1 1 4042 2 1 128 LYS HZ3 H -13.833 26.776 -15.711 1.00 . B B . 128 LYS HZ3 1 1 1 4043 2 1 128 LYS N N -10.672 20.681 -16.963 1.00 . B B . 128 LYS N 1 1 1 4044 2 1 128 LYS NZ N -13.965 26.145 -16.494 1.00 . B B . 128 LYS NZ 1 1 1 4045 2 1 128 LYS O O -13.479 20.935 -18.303 1.00 . B B . 128 LYS O 1 1 1 4046 2 1 129 GLY C C -15.712 23.178 -15.761 1.00 . B B . 129 GLY C 1 1 1 4047 2 1 129 GLY CA C -15.397 21.748 -16.156 1.00 . B B . 129 GLY CA 1 1 1 4048 2 1 129 GLY H H -13.525 21.614 -15.259 1.00 . B B . 129 GLY H 1 1 1 4049 2 1 129 GLY HA2 H -15.852 21.483 -17.108 1.00 . B B . 129 GLY HA2 1 1 1 4050 2 1 129 GLY HA3 H -15.791 21.132 -15.346 1.00 . B B . 129 GLY HA3 1 1 1 4051 2 1 129 GLY N N -13.946 21.642 -16.179 1.00 . B B . 129 GLY N 1 1 1 4052 2 1 129 GLY O O -15.897 24.056 -16.606 1.00 . B B . 129 GLY O 1 1 1 4053 2 1 130 GLY C C -14.995 25.625 -13.285 1.00 . B B . 130 GLY C 1 1 1 4054 2 1 130 GLY CA C -16.077 24.704 -13.852 1.00 . B B . 130 GLY CA 1 1 1 4055 2 1 130 GLY H H -15.425 22.660 -13.842 1.00 . B B . 130 GLY H 1 1 1 4056 2 1 130 GLY HA2 H -16.679 25.276 -14.561 1.00 . B B . 130 GLY HA2 1 1 1 4057 2 1 130 GLY HA3 H -16.719 24.449 -13.007 1.00 . B B . 130 GLY HA3 1 1 1 4058 2 1 130 GLY N N -15.636 23.442 -14.453 1.00 . B B . 130 GLY N 1 1 1 4059 2 1 130 GLY O O -14.854 26.750 -13.762 1.00 . B B . 130 GLY O 1 1 1 4060 2 1 131 ASN C C -11.855 25.731 -11.411 1.00 . B B . 131 ASN C 1 1 1 4061 2 1 131 ASN CA C -13.378 25.986 -11.433 1.00 . B B . 131 ASN CA 1 1 1 4062 2 1 131 ASN CB C -13.997 25.802 -10.026 1.00 . B B . 131 ASN CB 1 1 1 4063 2 1 131 ASN CG C -14.049 24.365 -9.486 1.00 . B B . 131 ASN CG 1 1 1 4064 2 1 131 ASN H H -14.146 24.145 -12.181 1.00 . B B . 131 ASN H 1 1 1 4065 2 1 131 ASN HA H -13.510 27.035 -11.704 1.00 . B B . 131 ASN HA 1 1 1 4066 2 1 131 ASN HB2 H -13.466 26.417 -9.300 1.00 . B B . 131 ASN HB2 1 1 1 4067 2 1 131 ASN HB3 H -15.023 26.170 -10.059 1.00 . B B . 131 ASN HB3 1 1 1 4068 2 1 131 ASN HD21 H -12.966 23.479 -10.999 1.00 . B B . 131 ASN HD21 1 1 1 4069 2 1 131 ASN HD22 H -13.578 22.446 -9.742 1.00 . B B . 131 ASN HD22 1 1 1 4070 2 1 131 ASN N N -14.186 25.146 -12.337 1.00 . B B . 131 ASN N 1 1 1 4071 2 1 131 ASN ND2 N -13.432 23.377 -10.110 1.00 . B B . 131 ASN ND2 1 1 1 4072 2 1 131 ASN O O -11.357 24.884 -12.147 1.00 . B B . 131 ASN O 1 1 1 4073 2 1 131 ASN OD1 O -14.678 24.106 -8.477 1.00 . B B . 131 ASN OD1 1 1 1 4074 2 1 132 GLU C C -9.386 24.776 -9.940 1.00 . B B . 132 GLU C 1 1 1 4075 2 1 132 GLU CA C -9.715 26.251 -10.193 1.00 . B B . 132 GLU CA 1 1 1 4076 2 1 132 GLU CB C -9.397 27.149 -8.982 1.00 . B B . 132 GLU CB 1 1 1 4077 2 1 132 GLU CD C -7.917 26.215 -7.076 1.00 . B B . 132 GLU CD 1 1 1 4078 2 1 132 GLU CG C -7.983 26.977 -8.402 1.00 . B B . 132 GLU CG 1 1 1 4079 2 1 132 GLU H H -11.632 27.118 -9.962 1.00 . B B . 132 GLU H 1 1 1 4080 2 1 132 GLU HA H -9.087 26.575 -11.023 1.00 . B B . 132 GLU HA 1 1 1 4081 2 1 132 GLU HB2 H -9.495 28.183 -9.317 1.00 . B B . 132 GLU HB2 1 1 1 4082 2 1 132 GLU HB3 H -10.145 27.004 -8.201 1.00 . B B . 132 GLU HB3 1 1 1 4083 2 1 132 GLU HG2 H -7.327 26.503 -9.133 1.00 . B B . 132 GLU HG2 1 1 1 4084 2 1 132 GLU HG3 H -7.601 27.974 -8.212 1.00 . B B . 132 GLU HG3 1 1 1 4085 2 1 132 GLU N N -11.140 26.437 -10.520 1.00 . B B . 132 GLU N 1 1 1 4086 2 1 132 GLU O O -8.622 24.196 -10.706 1.00 . B B . 132 GLU O 1 1 1 4087 2 1 132 GLU OE1 O -8.822 25.407 -6.771 1.00 . B B . 132 GLU OE1 1 1 1 4088 2 1 132 GLU OE2 O -6.933 26.413 -6.336 1.00 . B B . 132 GLU OE2 1 1 1 4089 2 1 133 GLU C C -10.032 21.731 -9.705 1.00 . B B . 133 GLU C 1 1 1 4090 2 1 133 GLU CA C -9.901 22.763 -8.560 1.00 . B B . 133 GLU CA 1 1 1 4091 2 1 133 GLU CB C -10.875 22.497 -7.393 1.00 . B B . 133 GLU CB 1 1 1 4092 2 1 133 GLU CD C -9.155 21.216 -6.041 1.00 . B B . 133 GLU CD 1 1 1 4093 2 1 133 GLU CG C -10.585 21.231 -6.575 1.00 . B B . 133 GLU CG 1 1 1 4094 2 1 133 GLU H H -10.275 24.795 -8.182 1.00 . B B . 133 GLU H 1 1 1 4095 2 1 133 GLU HA H -8.899 22.666 -8.167 1.00 . B B . 133 GLU HA 1 1 1 4096 2 1 133 GLU HB2 H -10.826 23.341 -6.702 1.00 . B B . 133 GLU HB2 1 1 1 4097 2 1 133 GLU HB3 H -11.893 22.442 -7.779 1.00 . B B . 133 GLU HB3 1 1 1 4098 2 1 133 GLU HG2 H -11.279 21.186 -5.735 1.00 . B B . 133 GLU HG2 1 1 1 4099 2 1 133 GLU HG3 H -10.754 20.350 -7.194 1.00 . B B . 133 GLU HG3 1 1 1 4100 2 1 133 GLU N N -10.037 24.170 -8.950 1.00 . B B . 133 GLU N 1 1 1 4101 2 1 133 GLU O O -9.494 20.632 -9.609 1.00 . B B . 133 GLU O 1 1 1 4102 2 1 133 GLU OE1 O -8.874 21.878 -5.017 1.00 . B B . 133 GLU OE1 1 1 1 4103 2 1 133 GLU OE2 O -8.309 20.560 -6.692 1.00 . B B . 133 GLU OE2 1 1 1 4104 2 1 134 SER C C -9.228 21.130 -12.673 1.00 . B B . 134 SER C 1 1 1 4105 2 1 134 SER CA C -10.629 21.231 -12.053 1.00 . B B . 134 SER CA 1 1 1 4106 2 1 134 SER CB C -11.549 21.815 -13.140 1.00 . B B . 134 SER CB 1 1 1 4107 2 1 134 SER H H -11.001 23.016 -10.921 1.00 . B B . 134 SER H 1 1 1 4108 2 1 134 SER HA H -10.942 20.217 -11.812 1.00 . B B . 134 SER HA 1 1 1 4109 2 1 134 SER HB2 H -11.088 22.717 -13.542 1.00 . B B . 134 SER HB2 1 1 1 4110 2 1 134 SER HB3 H -11.615 21.082 -13.944 1.00 . B B . 134 SER HB3 1 1 1 4111 2 1 134 SER HG H -13.419 21.350 -12.946 1.00 . B B . 134 SER HG 1 1 1 4112 2 1 134 SER N N -10.646 22.074 -10.842 1.00 . B B . 134 SER N 1 1 1 4113 2 1 134 SER O O -8.808 20.069 -13.136 1.00 . B B . 134 SER O 1 1 1 4114 2 1 134 SER OG O -12.863 22.147 -12.718 1.00 . B B . 134 SER OG 1 1 1 4115 2 1 135 THR C C -6.034 22.005 -12.347 1.00 . B B . 135 THR C 1 1 1 4116 2 1 135 THR CA C -7.170 22.442 -13.276 1.00 . B B . 135 THR CA 1 1 1 4117 2 1 135 THR CB C -6.949 23.911 -13.691 1.00 . B B . 135 THR CB 1 1 1 4118 2 1 135 THR CG2 C -8.051 24.535 -14.545 1.00 . B B . 135 THR CG2 1 1 1 4119 2 1 135 THR H H -8.981 23.060 -12.248 1.00 . B B . 135 THR H 1 1 1 4120 2 1 135 THR HA H -7.096 21.804 -14.158 1.00 . B B . 135 THR HA 1 1 1 4121 2 1 135 THR HB H -6.034 23.965 -14.278 1.00 . B B . 135 THR HB 1 1 1 4122 2 1 135 THR HG1 H -7.462 24.518 -11.900 1.00 . B B . 135 THR HG1 1 1 1 4123 2 1 135 THR HG21 H -8.107 24.011 -15.497 1.00 . B B . 135 THR HG21 1 1 1 4124 2 1 135 THR HG22 H -9.012 24.485 -14.036 1.00 . B B . 135 THR HG22 1 1 1 4125 2 1 135 THR HG23 H -7.809 25.579 -14.741 1.00 . B B . 135 THR HG23 1 1 1 4126 2 1 135 THR N N -8.520 22.264 -12.690 1.00 . B B . 135 THR N 1 1 1 4127 2 1 135 THR O O -4.870 21.964 -12.764 1.00 . B B . 135 THR O 1 1 1 4128 2 1 135 THR OG1 O -6.777 24.736 -12.564 1.00 . B B . 135 THR OG1 1 1 1 4129 2 1 136 LYS C C -5.423 20.025 -9.579 1.00 . B B . 136 LYS C 1 1 1 4130 2 1 136 LYS CA C -5.515 21.528 -9.929 1.00 . B B . 136 LYS CA 1 1 1 4131 2 1 136 LYS CB C -6.156 22.398 -8.840 1.00 . B B . 136 LYS CB 1 1 1 4132 2 1 136 LYS CD C -6.305 22.868 -6.435 1.00 . B B . 136 LYS CD 1 1 1 4133 2 1 136 LYS CE C -6.033 23.807 -5.269 1.00 . B B . 136 LYS CE 1 1 1 4134 2 1 136 LYS CG C -5.326 22.811 -7.614 1.00 . B B . 136 LYS CG 1 1 1 4135 2 1 136 LYS H H -7.375 21.780 -10.891 1.00 . B B . 136 LYS H 1 1 1 4136 2 1 136 LYS HA H -4.510 21.893 -10.147 1.00 . B B . 136 LYS HA 1 1 1 4137 2 1 136 LYS HB2 H -6.505 23.331 -9.287 1.00 . B B . 136 LYS HB2 1 1 1 4138 2 1 136 LYS HB3 H -7.046 21.865 -8.523 1.00 . B B . 136 LYS HB3 1 1 1 4139 2 1 136 LYS HD2 H -7.275 23.170 -6.832 1.00 . B B . 136 LYS HD2 1 1 1 4140 2 1 136 LYS HD3 H -6.393 21.863 -6.027 1.00 . B B . 136 LYS HD3 1 1 1 4141 2 1 136 LYS HE2 H -5.390 23.310 -4.540 1.00 . B B . 136 LYS HE2 1 1 1 4142 2 1 136 LYS HE3 H -5.555 24.719 -5.638 1.00 . B B . 136 LYS HE3 1 1 1 4143 2 1 136 LYS HG2 H -4.536 22.089 -7.411 1.00 . B B . 136 LYS HG2 1 1 1 4144 2 1 136 LYS HG3 H -4.907 23.802 -7.803 1.00 . B B . 136 LYS HG3 1 1 1 4145 2 1 136 LYS HZ1 H -7.940 23.335 -4.599 1.00 . B B . 136 LYS HZ1 1 1 1 4146 2 1 136 LYS HZ2 H -7.263 24.655 -3.807 1.00 . B B . 136 LYS HZ2 1 1 1 4147 2 1 136 LYS HZ3 H -7.822 24.785 -5.344 1.00 . B B . 136 LYS HZ3 1 1 1 4148 2 1 136 LYS N N -6.383 21.732 -11.091 1.00 . B B . 136 LYS N 1 1 1 4149 2 1 136 LYS NZ N -7.346 24.165 -4.679 1.00 . B B . 136 LYS NZ 1 1 1 4150 2 1 136 LYS O O -4.413 19.407 -9.927 1.00 . B B . 136 LYS O 1 1 1 4151 2 1 137 THR C C -7.169 17.494 -10.147 1.00 . B B . 137 THR C 1 1 1 4152 2 1 137 THR CA C -6.600 17.972 -8.817 1.00 . B B . 137 THR CA 1 1 1 4153 2 1 137 THR CB C -7.470 17.509 -7.627 1.00 . B B . 137 THR CB 1 1 1 4154 2 1 137 THR CG2 C -6.772 17.656 -6.279 1.00 . B B . 137 THR CG2 1 1 1 4155 2 1 137 THR H H -7.226 20.010 -8.614 1.00 . B B . 137 THR H 1 1 1 4156 2 1 137 THR HA H -5.617 17.512 -8.722 1.00 . B B . 137 THR HA 1 1 1 4157 2 1 137 THR HB H -7.693 16.448 -7.783 1.00 . B B . 137 THR HB 1 1 1 4158 2 1 137 THR HG1 H -8.528 19.094 -7.173 1.00 . B B . 137 THR HG1 1 1 1 4159 2 1 137 THR HG21 H -6.376 18.666 -6.167 1.00 . B B . 137 THR HG21 1 1 1 4160 2 1 137 THR HG22 H -7.484 17.463 -5.476 1.00 . B B . 137 THR HG22 1 1 1 4161 2 1 137 THR HG23 H -5.969 16.925 -6.210 1.00 . B B . 137 THR HG23 1 1 1 4162 2 1 137 THR N N -6.450 19.435 -8.933 1.00 . B B . 137 THR N 1 1 1 4163 2 1 137 THR O O -6.404 17.133 -11.032 1.00 . B B . 137 THR O 1 1 1 4164 2 1 137 THR OG1 O -8.697 18.192 -7.555 1.00 . B B . 137 THR OG1 1 1 1 4165 2 1 138 GLY C C -10.859 17.314 -10.906 1.00 . B B . 138 GLY C 1 1 1 4166 2 1 138 GLY CA C -9.394 17.131 -11.324 1.00 . B B . 138 GLY CA 1 1 1 4167 2 1 138 GLY H H -8.943 17.869 -9.405 1.00 . B B . 138 GLY H 1 1 1 4168 2 1 138 GLY HA2 H -9.200 17.724 -12.216 1.00 . B B . 138 GLY HA2 1 1 1 4169 2 1 138 GLY HA3 H -9.225 16.080 -11.561 1.00 . B B . 138 GLY HA3 1 1 1 4170 2 1 138 GLY N N -8.493 17.543 -10.251 1.00 . B B . 138 GLY N 1 1 1 4171 2 1 138 GLY O O -11.733 16.622 -11.406 1.00 . B B . 138 GLY O 1 1 1 4172 2 1 139 ASN C C -13.126 17.186 -8.706 1.00 . B B . 139 ASN C 1 1 1 4173 2 1 139 ASN CA C -12.466 18.439 -9.342 1.00 . B B . 139 ASN CA 1 1 1 4174 2 1 139 ASN CB C -13.403 19.082 -10.390 1.00 . B B . 139 ASN CB 1 1 1 4175 2 1 139 ASN CG C -14.471 20.044 -9.882 1.00 . B B . 139 ASN CG 1 1 1 4176 2 1 139 ASN H H -10.411 18.856 -9.681 1.00 . B B . 139 ASN H 1 1 1 4177 2 1 139 ASN HA H -12.298 19.148 -8.535 1.00 . B B . 139 ASN HA 1 1 1 4178 2 1 139 ASN HB2 H -12.824 19.628 -11.127 1.00 . B B . 139 ASN HB2 1 1 1 4179 2 1 139 ASN HB3 H -13.920 18.273 -10.890 1.00 . B B . 139 ASN HB3 1 1 1 4180 2 1 139 ASN HD21 H -13.356 20.733 -8.327 1.00 . B B . 139 ASN HD21 1 1 1 4181 2 1 139 ASN HD22 H -14.948 21.459 -8.594 1.00 . B B . 139 ASN HD22 1 1 1 4182 2 1 139 ASN N N -11.142 18.205 -9.943 1.00 . B B . 139 ASN N 1 1 1 4183 2 1 139 ASN ND2 N -14.212 20.817 -8.845 1.00 . B B . 139 ASN ND2 1 1 1 4184 2 1 139 ASN O O -14.328 17.231 -8.456 1.00 . B B . 139 ASN O 1 1 1 4185 2 1 139 ASN OD1 O -15.530 20.201 -10.468 1.00 . B B . 139 ASN OD1 1 1 1 4186 2 1 140 ALA C C -13.825 14.583 -6.853 1.00 . B B . 140 ALA C 1 1 1 4187 2 1 140 ALA CA C -12.854 14.755 -8.056 1.00 . B B . 140 ALA CA 1 1 1 4188 2 1 140 ALA CB C -11.612 13.864 -7.897 1.00 . B B . 140 ALA CB 1 1 1 4189 2 1 140 ALA H H -11.406 16.156 -8.689 1.00 . B B . 140 ALA H 1 1 1 4190 2 1 140 ALA HA H -13.407 14.400 -8.934 1.00 . B B . 140 ALA HA 1 1 1 4191 2 1 140 ALA HB1 H -11.090 14.100 -6.970 1.00 . B B . 140 ALA HB1 1 1 1 4192 2 1 140 ALA HB2 H -11.915 12.817 -7.891 1.00 . B B . 140 ALA HB2 1 1 1 4193 2 1 140 ALA HB3 H -10.932 14.015 -8.734 1.00 . B B . 140 ALA HB3 1 1 1 4194 2 1 140 ALA N N -12.375 16.107 -8.414 1.00 . B B . 140 ALA N 1 1 1 4195 2 1 140 ALA O O -14.088 13.456 -6.433 1.00 . B B . 140 ALA O 1 1 1 4196 2 1 141 GLY C C -15.363 15.111 -3.924 1.00 . B B . 141 GLY C 1 1 1 4197 2 1 141 GLY CA C -15.422 15.810 -5.286 1.00 . B B . 141 GLY CA 1 1 1 4198 2 1 141 GLY H H -14.059 16.533 -6.713 1.00 . B B . 141 GLY H 1 1 1 4199 2 1 141 GLY HA2 H -15.552 16.874 -5.087 1.00 . B B . 141 GLY HA2 1 1 1 4200 2 1 141 GLY HA3 H -16.316 15.456 -5.791 1.00 . B B . 141 GLY HA3 1 1 1 4201 2 1 141 GLY N N -14.310 15.673 -6.245 1.00 . B B . 141 GLY N 1 1 1 4202 2 1 141 GLY O O -16.036 15.548 -2.997 1.00 . B B . 141 GLY O 1 1 1 4203 2 1 142 SER C C -13.226 12.365 -2.576 1.00 . B B . 142 SER C 1 1 1 4204 2 1 142 SER CA C -14.426 13.311 -2.509 1.00 . B B . 142 SER CA 1 1 1 4205 2 1 142 SER CB C -15.689 12.507 -2.146 1.00 . B B . 142 SER CB 1 1 1 4206 2 1 142 SER H H -14.136 13.672 -4.605 1.00 . B B . 142 SER H 1 1 1 4207 2 1 142 SER HA H -14.254 14.029 -1.707 1.00 . B B . 142 SER HA 1 1 1 4208 2 1 142 SER HB2 H -16.544 13.182 -2.099 1.00 . B B . 142 SER HB2 1 1 1 4209 2 1 142 SER HB3 H -15.877 11.760 -2.918 1.00 . B B . 142 SER HB3 1 1 1 4210 2 1 142 SER HG H -15.314 10.932 -1.020 1.00 . B B . 142 SER HG 1 1 1 4211 2 1 142 SER N N -14.597 14.038 -3.772 1.00 . B B . 142 SER N 1 1 1 4212 2 1 142 SER O O -12.779 11.979 -3.653 1.00 . B B . 142 SER O 1 1 1 4213 2 1 142 SER OG O -15.553 11.865 -0.884 1.00 . B B . 142 SER OG 1 1 1 4214 2 1 143 ARG C C -12.487 9.533 -1.136 1.00 . B B . 143 ARG C 1 1 1 4215 2 1 143 ARG CA C -11.747 10.874 -1.269 1.00 . B B . 143 ARG CA 1 1 1 4216 2 1 143 ARG CB C -10.804 11.171 -0.070 1.00 . B B . 143 ARG CB 1 1 1 4217 2 1 143 ARG CD C -12.503 10.758 1.907 1.00 . B B . 143 ARG CD 1 1 1 4218 2 1 143 ARG CG C -11.100 10.540 1.314 1.00 . B B . 143 ARG CG 1 1 1 4219 2 1 143 ARG CZ C -12.711 10.130 4.350 1.00 . B B . 143 ARG CZ 1 1 1 4220 2 1 143 ARG H H -13.191 12.282 -0.578 1.00 . B B . 143 ARG H 1 1 1 4221 2 1 143 ARG HA H -11.131 10.812 -2.168 1.00 . B B . 143 ARG HA 1 1 1 4222 2 1 143 ARG HB2 H -9.809 10.826 -0.355 1.00 . B B . 143 ARG HB2 1 1 1 4223 2 1 143 ARG HB3 H -10.720 12.253 0.057 1.00 . B B . 143 ARG HB3 1 1 1 4224 2 1 143 ARG HD2 H -12.615 11.801 2.202 1.00 . B B . 143 ARG HD2 1 1 1 4225 2 1 143 ARG HD3 H -13.263 10.540 1.159 1.00 . B B . 143 ARG HD3 1 1 1 4226 2 1 143 ARG HE H -12.951 8.879 2.837 1.00 . B B . 143 ARG HE 1 1 1 4227 2 1 143 ARG HG2 H -10.915 9.469 1.256 1.00 . B B . 143 ARG HG2 1 1 1 4228 2 1 143 ARG HG3 H -10.373 10.935 2.025 1.00 . B B . 143 ARG HG3 1 1 1 4229 2 1 143 ARG HH11 H -12.201 12.074 4.197 1.00 . B B . 143 ARG HH11 1 1 1 4230 2 1 143 ARG HH12 H -12.423 11.486 5.822 1.00 . B B . 143 ARG HH12 1 1 1 4231 2 1 143 ARG HH21 H -13.170 8.235 4.777 1.00 . B B . 143 ARG HH21 1 1 1 4232 2 1 143 ARG HH22 H -13.006 9.297 6.185 1.00 . B B . 143 ARG HH22 1 1 1 4233 2 1 143 ARG N N -12.715 11.966 -1.411 1.00 . B B . 143 ARG N 1 1 1 4234 2 1 143 ARG NE N -12.735 9.857 3.052 1.00 . B B . 143 ARG NE 1 1 1 4235 2 1 143 ARG NH1 N -12.430 11.328 4.828 1.00 . B B . 143 ARG NH1 1 1 1 4236 2 1 143 ARG NH2 N -12.987 9.158 5.190 1.00 . B B . 143 ARG NH2 1 1 1 4237 2 1 143 ARG O O -13.721 9.506 -1.108 1.00 . B B . 143 ARG O 1 1 1 4238 2 1 144 LEU C C -10.672 6.431 -0.272 1.00 . B B . 144 LEU C 1 1 1 4239 2 1 144 LEU CA C -12.012 7.131 -0.532 1.00 . B B . 144 LEU CA 1 1 1 4240 2 1 144 LEU CB C -13.104 6.376 -1.327 1.00 . B B . 144 LEU CB 1 1 1 4241 2 1 144 LEU CD1 C -11.876 4.936 -3.106 1.00 . B B . 144 LEU CD1 1 1 1 4242 2 1 144 LEU CD2 C -14.218 5.599 -3.418 1.00 . B B . 144 LEU CD2 1 1 1 4243 2 1 144 LEU CG C -12.890 6.051 -2.818 1.00 . B B . 144 LEU CG 1 1 1 4244 2 1 144 LEU H H -10.704 8.636 -1.128 1.00 . B B . 144 LEU H 1 1 1 4245 2 1 144 LEU HA H -12.427 7.246 0.470 1.00 . B B . 144 LEU HA 1 1 1 4246 2 1 144 LEU HB2 H -13.324 5.446 -0.802 1.00 . B B . 144 LEU HB2 1 1 1 4247 2 1 144 LEU HB3 H -14.015 6.969 -1.245 1.00 . B B . 144 LEU HB3 1 1 1 4248 2 1 144 LEU HD11 H -10.858 5.299 -2.977 1.00 . B B . 144 LEU HD11 1 1 1 4249 2 1 144 LEU HD12 H -12.048 4.086 -2.451 1.00 . B B . 144 LEU HD12 1 1 1 4250 2 1 144 LEU HD13 H -12.001 4.587 -4.128 1.00 . B B . 144 LEU HD13 1 1 1 4251 2 1 144 LEU HD21 H -14.598 4.730 -2.885 1.00 . B B . 144 LEU HD21 1 1 1 4252 2 1 144 LEU HD22 H -14.928 6.405 -3.316 1.00 . B B . 144 LEU HD22 1 1 1 4253 2 1 144 LEU HD23 H -14.109 5.374 -4.479 1.00 . B B . 144 LEU HD23 1 1 1 4254 2 1 144 LEU HG H -12.609 6.961 -3.336 1.00 . B B . 144 LEU HG 1 1 1 4255 2 1 144 LEU N N -11.696 8.476 -1.008 1.00 . B B . 144 LEU N 1 1 1 4256 2 1 144 LEU O O -9.679 7.116 -0.013 1.00 . B B . 144 LEU O 1 1 1 4257 2 1 145 ALA C C -8.203 4.741 -0.779 1.00 . B B . 145 ALA C 1 1 1 4258 2 1 145 ALA CA C -9.475 4.279 -0.042 1.00 . B B . 145 ALA CA 1 1 1 4259 2 1 145 ALA CB C -9.843 2.836 -0.409 1.00 . B B . 145 ALA CB 1 1 1 4260 2 1 145 ALA H H -11.455 4.665 -0.727 1.00 . B B . 145 ALA H 1 1 1 4261 2 1 145 ALA HA H -9.284 4.344 1.031 1.00 . B B . 145 ALA HA 1 1 1 4262 2 1 145 ALA HB1 H -10.694 2.504 0.185 1.00 . B B . 145 ALA HB1 1 1 1 4263 2 1 145 ALA HB2 H -10.087 2.779 -1.471 1.00 . B B . 145 ALA HB2 1 1 1 4264 2 1 145 ALA HB3 H -9.002 2.182 -0.217 1.00 . B B . 145 ALA HB3 1 1 1 4265 2 1 145 ALA N N -10.635 5.106 -0.345 1.00 . B B . 145 ALA N 1 1 1 4266 2 1 145 ALA O O -8.229 4.972 -1.992 1.00 . B B . 145 ALA O 1 1 1 4267 2 1 146 CYS C C -4.716 4.079 -0.222 1.00 . B B . 146 CYS C 1 1 1 4268 2 1 146 CYS CA C -5.757 5.146 -0.606 1.00 . B B . 146 CYS CA 1 1 1 4269 2 1 146 CYS CB C -5.359 6.585 -0.229 1.00 . B B . 146 CYS CB 1 1 1 4270 2 1 146 CYS H H -7.140 4.542 0.925 1.00 . B B . 146 CYS H 1 1 1 4271 2 1 146 CYS HA H -5.830 5.132 -1.695 1.00 . B B . 146 CYS HA 1 1 1 4272 2 1 146 CYS HB2 H -4.761 7.012 -1.038 1.00 . B B . 146 CYS HB2 1 1 1 4273 2 1 146 CYS HB3 H -6.261 7.196 -0.136 1.00 . B B . 146 CYS HB3 1 1 1 4274 2 1 146 CYS HG H -3.228 6.219 0.795 1.00 . B B . 146 CYS HG 1 1 1 4275 2 1 146 CYS N N -7.082 4.815 -0.052 1.00 . B B . 146 CYS N 1 1 1 4276 2 1 146 CYS O O -4.903 3.358 0.763 1.00 . B B . 146 CYS O 1 1 1 4277 2 1 146 CYS SG S -4.391 6.669 1.307 1.00 . B B . 146 CYS SG 1 1 1 4278 2 1 147 GLY C C -1.363 3.032 -1.636 1.00 . B B . 147 GLY C 1 1 1 4279 2 1 147 GLY CA C -2.705 2.820 -0.938 1.00 . B B . 147 GLY CA 1 1 1 4280 2 1 147 GLY H H -3.584 4.549 -1.838 1.00 . B B . 147 GLY H 1 1 1 4281 2 1 147 GLY HA2 H -2.522 2.597 0.114 1.00 . B B . 147 GLY HA2 1 1 1 4282 2 1 147 GLY HA3 H -3.157 1.941 -1.379 1.00 . B B . 147 GLY HA3 1 1 1 4283 2 1 147 GLY N N -3.672 3.921 -1.044 1.00 . B B . 147 GLY N 1 1 1 4284 2 1 147 GLY O O -1.153 4.023 -2.331 1.00 . B B . 147 GLY O 1 1 1 4285 2 1 148 VAL C C 0.837 0.854 -3.202 1.00 . B B . 148 VAL C 1 1 1 4286 2 1 148 VAL CA C 0.846 2.012 -2.174 1.00 . B B . 148 VAL CA 1 1 1 4287 2 1 148 VAL CB C 2.040 1.922 -1.173 1.00 . B B . 148 VAL CB 1 1 1 4288 2 1 148 VAL CG1 C 3.235 2.682 -1.751 1.00 . B B . 148 VAL CG1 1 1 1 4289 2 1 148 VAL CG2 C 1.734 2.378 0.262 1.00 . B B . 148 VAL CG2 1 1 1 4290 2 1 148 VAL H H -0.748 1.239 -0.969 1.00 . B B . 148 VAL H 1 1 1 4291 2 1 148 VAL HA H 0.956 2.938 -2.737 1.00 . B B . 148 VAL HA 1 1 1 4292 2 1 148 VAL HB H 2.323 0.875 -1.091 1.00 . B B . 148 VAL HB 1 1 1 4293 2 1 148 VAL HG11 H 3.602 2.174 -2.642 1.00 . B B . 148 VAL HG11 1 1 1 4294 2 1 148 VAL HG12 H 2.928 3.692 -2.017 1.00 . B B . 148 VAL HG12 1 1 1 4295 2 1 148 VAL HG13 H 4.038 2.734 -1.017 1.00 . B B . 148 VAL HG13 1 1 1 4296 2 1 148 VAL HG21 H 1.060 1.662 0.734 1.00 . B B . 148 VAL HG21 1 1 1 4297 2 1 148 VAL HG22 H 2.651 2.424 0.849 1.00 . B B . 148 VAL HG22 1 1 1 4298 2 1 148 VAL HG23 H 1.261 3.352 0.259 1.00 . B B . 148 VAL HG23 1 1 1 4299 2 1 148 VAL N N -0.462 2.059 -1.483 1.00 . B B . 148 VAL N 1 1 1 4300 2 1 148 VAL O O 0.115 -0.129 -2.999 1.00 . B B . 148 VAL O 1 1 1 4301 2 1 149 ILE C C 2.429 -1.294 -5.077 1.00 . B B . 149 ILE C 1 1 1 4302 2 1 149 ILE CA C 1.532 -0.074 -5.405 1.00 . B B . 149 ILE CA 1 1 1 4303 2 1 149 ILE CB C 1.920 0.537 -6.777 1.00 . B B . 149 ILE CB 1 1 1 4304 2 1 149 ILE CD1 C -0.357 1.712 -7.389 1.00 . B B . 149 ILE CD1 1 1 1 4305 2 1 149 ILE CG1 C 1.153 1.827 -7.177 1.00 . B B . 149 ILE CG1 1 1 1 4306 2 1 149 ILE CG2 C 1.775 -0.525 -7.890 1.00 . B B . 149 ILE CG2 1 1 1 4307 2 1 149 ILE H H 2.169 1.768 -4.458 1.00 . B B . 149 ILE H 1 1 1 4308 2 1 149 ILE HA H 0.511 -0.434 -5.497 1.00 . B B . 149 ILE HA 1 1 1 4309 2 1 149 ILE HB H 2.974 0.813 -6.720 1.00 . B B . 149 ILE HB 1 1 1 4310 2 1 149 ILE HD11 H -0.577 0.977 -8.161 1.00 . B B . 149 ILE HD11 1 1 1 4311 2 1 149 ILE HD12 H -0.838 1.447 -6.450 1.00 . B B . 149 ILE HD12 1 1 1 4312 2 1 149 ILE HD13 H -0.742 2.678 -7.716 1.00 . B B . 149 ILE HD13 1 1 1 4313 2 1 149 ILE HG12 H 1.299 2.586 -6.417 1.00 . B B . 149 ILE HG12 1 1 1 4314 2 1 149 ILE HG13 H 1.589 2.217 -8.098 1.00 . B B . 149 ILE HG13 1 1 1 4315 2 1 149 ILE HG21 H 2.536 -1.297 -7.773 1.00 . B B . 149 ILE HG21 1 1 1 4316 2 1 149 ILE HG22 H 0.789 -0.989 -7.853 1.00 . B B . 149 ILE HG22 1 1 1 4317 2 1 149 ILE HG23 H 1.911 -0.067 -8.870 1.00 . B B . 149 ILE HG23 1 1 1 4318 2 1 149 ILE N N 1.568 0.953 -4.326 1.00 . B B . 149 ILE N 1 1 1 4319 2 1 149 ILE O O 3.618 -1.123 -4.824 1.00 . B B . 149 ILE O 1 1 1 4320 2 1 150 GLY C C 2.965 -4.646 -5.906 1.00 . B B . 150 GLY C 1 1 1 4321 2 1 150 GLY CA C 2.634 -3.746 -4.721 1.00 . B B . 150 GLY CA 1 1 1 4322 2 1 150 GLY H H 0.908 -2.646 -5.293 1.00 . B B . 150 GLY H 1 1 1 4323 2 1 150 GLY HA2 H 3.568 -3.491 -4.217 1.00 . B B . 150 GLY HA2 1 1 1 4324 2 1 150 GLY HA3 H 2.021 -4.336 -4.040 1.00 . B B . 150 GLY HA3 1 1 1 4325 2 1 150 GLY N N 1.891 -2.527 -5.100 1.00 . B B . 150 GLY N 1 1 1 4326 2 1 150 GLY O O 2.378 -4.492 -6.979 1.00 . B B . 150 GLY O 1 1 1 4327 2 1 151 ILE C C 4.281 -7.957 -6.390 1.00 . B B . 151 ILE C 1 1 1 4328 2 1 151 ILE CA C 4.362 -6.484 -6.788 1.00 . B B . 151 ILE CA 1 1 1 4329 2 1 151 ILE CB C 5.789 -6.090 -7.243 1.00 . B B . 151 ILE CB 1 1 1 4330 2 1 151 ILE CD1 C 6.104 -3.545 -6.904 1.00 . B B . 151 ILE CD1 1 1 1 4331 2 1 151 ILE CG1 C 5.802 -4.684 -7.883 1.00 . B B . 151 ILE CG1 1 1 1 4332 2 1 151 ILE CG2 C 6.292 -7.095 -8.296 1.00 . B B . 151 ILE CG2 1 1 1 4333 2 1 151 ILE H H 4.361 -5.660 -4.819 1.00 . B B . 151 ILE H 1 1 1 4334 2 1 151 ILE HA H 3.723 -6.372 -7.655 1.00 . B B . 151 ILE HA 1 1 1 4335 2 1 151 ILE HB H 6.483 -6.115 -6.398 1.00 . B B . 151 ILE HB 1 1 1 4336 2 1 151 ILE HD11 H 6.041 -2.590 -7.423 1.00 . B B . 151 ILE HD11 1 1 1 4337 2 1 151 ILE HD12 H 5.401 -3.542 -6.077 1.00 . B B . 151 ILE HD12 1 1 1 4338 2 1 151 ILE HD13 H 7.114 -3.669 -6.518 1.00 . B B . 151 ILE HD13 1 1 1 4339 2 1 151 ILE HG12 H 6.577 -4.658 -8.641 1.00 . B B . 151 ILE HG12 1 1 1 4340 2 1 151 ILE HG13 H 4.854 -4.490 -8.386 1.00 . B B . 151 ILE HG13 1 1 1 4341 2 1 151 ILE HG21 H 7.234 -6.757 -8.713 1.00 . B B . 151 ILE HG21 1 1 1 4342 2 1 151 ILE HG22 H 6.486 -8.059 -7.829 1.00 . B B . 151 ILE HG22 1 1 1 4343 2 1 151 ILE HG23 H 5.574 -7.190 -9.111 1.00 . B B . 151 ILE HG23 1 1 1 4344 2 1 151 ILE N N 3.885 -5.598 -5.719 1.00 . B B . 151 ILE N 1 1 1 4345 2 1 151 ILE O O 4.732 -8.360 -5.324 1.00 . B B . 151 ILE O 1 1 1 4346 2 1 152 ALA C C 4.700 -10.873 -8.260 1.00 . B B . 152 ALA C 1 1 1 4347 2 1 152 ALA CA C 3.770 -10.245 -7.194 1.00 . B B . 152 ALA CA 1 1 1 4348 2 1 152 ALA CB C 2.332 -10.774 -7.274 1.00 . B B . 152 ALA CB 1 1 1 4349 2 1 152 ALA H H 3.281 -8.381 -8.101 1.00 . B B . 152 ALA H 1 1 1 4350 2 1 152 ALA HA H 4.178 -10.530 -6.229 1.00 . B B . 152 ALA HA 1 1 1 4351 2 1 152 ALA HB1 H 1.741 -10.364 -6.454 1.00 . B B . 152 ALA HB1 1 1 1 4352 2 1 152 ALA HB2 H 1.879 -10.499 -8.227 1.00 . B B . 152 ALA HB2 1 1 1 4353 2 1 152 ALA HB3 H 2.340 -11.861 -7.181 1.00 . B B . 152 ALA HB3 1 1 1 4354 2 1 152 ALA N N 3.718 -8.780 -7.280 1.00 . B B . 152 ALA N 1 1 1 4355 2 1 152 ALA O O 4.879 -12.087 -8.308 1.00 . B B . 152 ALA O 1 1 1 4356 2 1 153 GLN C C 5.415 -11.519 -11.125 1.00 . B B . 153 GLN C 1 1 1 4357 2 1 153 GLN CA C 6.067 -10.395 -10.322 1.00 . B B . 153 GLN CA 1 1 1 4358 2 1 153 GLN CB C 7.522 -10.726 -9.952 1.00 . B B . 153 GLN CB 1 1 1 4359 2 1 153 GLN CD C 9.835 -11.187 -10.999 1.00 . B B . 153 GLN CD 1 1 1 4360 2 1 153 GLN CG C 8.394 -10.737 -11.225 1.00 . B B . 153 GLN CG 1 1 1 4361 2 1 153 GLN H H 5.050 -9.067 -9.024 1.00 . B B . 153 GLN H 1 1 1 4362 2 1 153 GLN HA H 6.094 -9.517 -10.966 1.00 . B B . 153 GLN HA 1 1 1 4363 2 1 153 GLN HB2 H 7.910 -9.966 -9.270 1.00 . B B . 153 GLN HB2 1 1 1 4364 2 1 153 GLN HB3 H 7.562 -11.700 -9.461 1.00 . B B . 153 GLN HB3 1 1 1 4365 2 1 153 GLN HE21 H 10.350 -10.876 -12.927 1.00 . B B . 153 GLN HE21 1 1 1 4366 2 1 153 GLN HE22 H 11.594 -11.496 -11.836 1.00 . B B . 153 GLN HE22 1 1 1 4367 2 1 153 GLN HG2 H 7.956 -11.403 -11.968 1.00 . B B . 153 GLN HG2 1 1 1 4368 2 1 153 GLN HG3 H 8.415 -9.732 -11.648 1.00 . B B . 153 GLN HG3 1 1 1 4369 2 1 153 GLN N N 5.261 -10.046 -9.149 1.00 . B B . 153 GLN N 1 1 1 4370 2 1 153 GLN NE2 N 10.651 -11.211 -12.031 1.00 . B B . 153 GLN NE2 1 1 1 4371 2 1 153 GLN O O 4.901 -11.261 -12.213 1.00 . B B . 153 GLN O 1 1 1 4372 2 1 153 GLN OE1 O 10.260 -11.542 -9.913 1.00 . B B . 153 GLN OE1 1 1 1 4373 3 2 1 ZN ZN ZN 7.603 -14.608 10.870 1.00 . C A . 154 ZN ZN 1 1 1 4374 4 2 1 ZN ZN ZN -3.718 14.725 -12.755 1.00 . D B . 154 ZN ZN 1 1 2 4375 1 1 1 ALA C C 15.355 7.177 0.816 1.00 . A A . 1 ALA C 1 1 2 4376 1 1 1 ALA CA C 16.006 7.294 -0.564 1.00 . A A . 1 ALA CA 1 1 2 4377 1 1 1 ALA CB C 16.808 8.587 -0.793 1.00 . A A . 1 ALA CB 1 1 2 4378 1 1 1 ALA H1 H 14.368 6.337 -1.346 1.00 . A A . 1 ALA H1 1 1 2 4379 1 1 1 ALA H2 H 15.392 6.932 -2.500 1.00 . A A . 1 ALA H2 1 1 2 4380 1 1 1 ALA HA H 16.703 6.457 -0.636 1.00 . A A . 1 ALA HA 1 1 2 4381 1 1 1 ALA HB1 H 17.222 8.589 -1.802 1.00 . A A . 1 ALA HB1 1 1 2 4382 1 1 1 ALA HB2 H 16.168 9.460 -0.667 1.00 . A A . 1 ALA HB2 1 1 2 4383 1 1 1 ALA HB3 H 17.636 8.639 -0.084 1.00 . A A . 1 ALA HB3 1 1 2 4384 1 1 1 ALA N N 14.967 7.112 -1.602 1.00 . A A . 1 ALA N 1 1 2 4385 1 1 1 ALA O O 14.508 6.296 0.954 1.00 . A A . 1 ALA O 1 1 2 4386 1 1 2 THR C C 13.844 8.255 3.534 1.00 . A A . 2 THR C 1 1 2 4387 1 1 2 THR CA C 15.297 7.926 3.210 1.00 . A A . 2 THR CA 1 1 2 4388 1 1 2 THR CB C 16.281 8.757 4.052 1.00 . A A . 2 THR CB 1 1 2 4389 1 1 2 THR CG2 C 17.702 8.200 4.026 1.00 . A A . 2 THR CG2 1 1 2 4390 1 1 2 THR H H 16.335 8.779 1.597 1.00 . A A . 2 THR H 1 1 2 4391 1 1 2 THR HA H 15.402 6.894 3.520 1.00 . A A . 2 THR HA 1 1 2 4392 1 1 2 THR HB H 15.954 8.761 5.092 1.00 . A A . 2 THR HB 1 1 2 4393 1 1 2 THR HG1 H 15.572 10.532 3.967 1.00 . A A . 2 THR HG1 1 1 2 4394 1 1 2 THR HG21 H 18.348 8.836 4.631 1.00 . A A . 2 THR HG21 1 1 2 4395 1 1 2 THR HG22 H 17.702 7.201 4.462 1.00 . A A . 2 THR HG22 1 1 2 4396 1 1 2 THR HG23 H 18.085 8.161 3.007 1.00 . A A . 2 THR HG23 1 1 2 4397 1 1 2 THR N N 15.660 8.053 1.788 1.00 . A A . 2 THR N 1 1 2 4398 1 1 2 THR O O 13.556 9.081 4.395 1.00 . A A . 2 THR O 1 1 2 4399 1 1 2 THR OG1 O 16.309 10.075 3.546 1.00 . A A . 2 THR OG1 1 1 2 4400 1 1 3 LYS C C 10.776 6.407 2.373 1.00 . A A . 3 LYS C 1 1 2 4401 1 1 3 LYS CA C 11.501 7.521 3.168 1.00 . A A . 3 LYS CA 1 1 2 4402 1 1 3 LYS CB C 10.863 8.889 2.940 1.00 . A A . 3 LYS CB 1 1 2 4403 1 1 3 LYS CD C 8.997 10.478 3.370 1.00 . A A . 3 LYS CD 1 1 2 4404 1 1 3 LYS CE C 7.778 10.933 4.183 1.00 . A A . 3 LYS CE 1 1 2 4405 1 1 3 LYS CG C 9.716 9.224 3.900 1.00 . A A . 3 LYS CG 1 1 2 4406 1 1 3 LYS H H 13.244 6.968 2.106 1.00 . A A . 3 LYS H 1 1 2 4407 1 1 3 LYS HA H 11.420 7.280 4.229 1.00 . A A . 3 LYS HA 1 1 2 4408 1 1 3 LYS HB2 H 11.597 9.692 2.998 1.00 . A A . 3 LYS HB2 1 1 2 4409 1 1 3 LYS HB3 H 10.514 8.842 1.932 1.00 . A A . 3 LYS HB3 1 1 2 4410 1 1 3 LYS HD2 H 9.711 11.302 3.324 1.00 . A A . 3 LYS HD2 1 1 2 4411 1 1 3 LYS HD3 H 8.659 10.266 2.359 1.00 . A A . 3 LYS HD3 1 1 2 4412 1 1 3 LYS HE2 H 7.158 10.066 4.430 1.00 . A A . 3 LYS HE2 1 1 2 4413 1 1 3 LYS HE3 H 8.121 11.394 5.112 1.00 . A A . 3 LYS HE3 1 1 2 4414 1 1 3 LYS HG2 H 9.022 8.386 3.951 1.00 . A A . 3 LYS HG2 1 1 2 4415 1 1 3 LYS HG3 H 10.142 9.407 4.887 1.00 . A A . 3 LYS HG3 1 1 2 4416 1 1 3 LYS HZ1 H 6.329 12.425 3.984 1.00 . A A . 3 LYS HZ1 1 1 2 4417 1 1 3 LYS HZ2 H 7.542 12.515 2.840 1.00 . A A . 3 LYS HZ2 1 1 2 4418 1 1 3 LYS HZ3 H 6.360 11.371 2.754 1.00 . A A . 3 LYS HZ3 1 1 2 4419 1 1 3 LYS N N 12.922 7.584 2.845 1.00 . A A . 3 LYS N 1 1 2 4420 1 1 3 LYS NZ N 6.959 11.895 3.397 1.00 . A A . 3 LYS NZ 1 1 2 4421 1 1 3 LYS O O 11.027 6.176 1.192 1.00 . A A . 3 LYS O 1 1 2 4422 1 1 4 ALA C C 7.678 4.710 3.439 1.00 . A A . 4 ALA C 1 1 2 4423 1 1 4 ALA CA C 8.860 4.789 2.470 1.00 . A A . 4 ALA CA 1 1 2 4424 1 1 4 ALA CB C 9.579 3.454 2.242 1.00 . A A . 4 ALA CB 1 1 2 4425 1 1 4 ALA H H 9.746 5.905 3.997 1.00 . A A . 4 ALA H 1 1 2 4426 1 1 4 ALA HA H 8.462 5.134 1.521 1.00 . A A . 4 ALA HA 1 1 2 4427 1 1 4 ALA HB1 H 10.148 3.174 3.126 1.00 . A A . 4 ALA HB1 1 1 2 4428 1 1 4 ALA HB2 H 8.854 2.671 2.025 1.00 . A A . 4 ALA HB2 1 1 2 4429 1 1 4 ALA HB3 H 10.267 3.552 1.403 1.00 . A A . 4 ALA HB3 1 1 2 4430 1 1 4 ALA N N 9.802 5.767 2.996 1.00 . A A . 4 ALA N 1 1 2 4431 1 1 4 ALA O O 7.820 5.121 4.592 1.00 . A A . 4 ALA O 1 1 2 4432 1 1 5 VAL C C 4.479 2.995 3.577 1.00 . A A . 5 VAL C 1 1 2 4433 1 1 5 VAL CA C 5.266 4.296 3.744 1.00 . A A . 5 VAL CA 1 1 2 4434 1 1 5 VAL CB C 4.454 5.572 3.371 1.00 . A A . 5 VAL CB 1 1 2 4435 1 1 5 VAL CG1 C 3.047 5.577 3.970 1.00 . A A . 5 VAL CG1 1 1 2 4436 1 1 5 VAL CG2 C 5.220 6.806 3.880 1.00 . A A . 5 VAL CG2 1 1 2 4437 1 1 5 VAL H H 6.492 3.865 2.029 1.00 . A A . 5 VAL H 1 1 2 4438 1 1 5 VAL HA H 5.514 4.369 4.803 1.00 . A A . 5 VAL HA 1 1 2 4439 1 1 5 VAL HB H 4.377 5.635 2.291 1.00 . A A . 5 VAL HB 1 1 2 4440 1 1 5 VAL HG11 H 3.098 5.457 5.052 1.00 . A A . 5 VAL HG11 1 1 2 4441 1 1 5 VAL HG12 H 2.540 6.514 3.732 1.00 . A A . 5 VAL HG12 1 1 2 4442 1 1 5 VAL HG13 H 2.474 4.763 3.534 1.00 . A A . 5 VAL HG13 1 1 2 4443 1 1 5 VAL HG21 H 4.582 7.682 3.895 1.00 . A A . 5 VAL HG21 1 1 2 4444 1 1 5 VAL HG22 H 5.580 6.628 4.889 1.00 . A A . 5 VAL HG22 1 1 2 4445 1 1 5 VAL HG23 H 6.077 7.009 3.242 1.00 . A A . 5 VAL HG23 1 1 2 4446 1 1 5 VAL N N 6.524 4.230 2.982 1.00 . A A . 5 VAL N 1 1 2 4447 1 1 5 VAL O O 4.329 2.475 2.471 1.00 . A A . 5 VAL O 1 1 2 4448 1 1 6 ALA C C 1.702 1.741 5.095 1.00 . A A . 6 ALA C 1 1 2 4449 1 1 6 ALA CA C 3.135 1.293 4.790 1.00 . A A . 6 ALA CA 1 1 2 4450 1 1 6 ALA CB C 3.650 0.357 5.885 1.00 . A A . 6 ALA CB 1 1 2 4451 1 1 6 ALA H H 4.234 2.929 5.582 1.00 . A A . 6 ALA H 1 1 2 4452 1 1 6 ALA HA H 3.147 0.760 3.839 1.00 . A A . 6 ALA HA 1 1 2 4453 1 1 6 ALA HB1 H 3.500 0.822 6.855 1.00 . A A . 6 ALA HB1 1 1 2 4454 1 1 6 ALA HB2 H 3.103 -0.586 5.857 1.00 . A A . 6 ALA HB2 1 1 2 4455 1 1 6 ALA HB3 H 4.710 0.173 5.739 1.00 . A A . 6 ALA HB3 1 1 2 4456 1 1 6 ALA N N 4.014 2.453 4.707 1.00 . A A . 6 ALA N 1 1 2 4457 1 1 6 ALA O O 1.440 2.363 6.126 1.00 . A A . 6 ALA O 1 1 2 4458 1 1 7 VAL C C -1.503 0.723 4.647 1.00 . A A . 7 VAL C 1 1 2 4459 1 1 7 VAL CA C -0.601 1.875 4.204 1.00 . A A . 7 VAL CA 1 1 2 4460 1 1 7 VAL CB C -0.949 2.407 2.785 1.00 . A A . 7 VAL CB 1 1 2 4461 1 1 7 VAL CG1 C -2.395 2.881 2.545 1.00 . A A . 7 VAL CG1 1 1 2 4462 1 1 7 VAL CG2 C 0.034 3.484 2.275 1.00 . A A . 7 VAL CG2 1 1 2 4463 1 1 7 VAL H H 1.105 0.888 3.382 1.00 . A A . 7 VAL H 1 1 2 4464 1 1 7 VAL HA H -0.697 2.660 4.940 1.00 . A A . 7 VAL HA 1 1 2 4465 1 1 7 VAL HB H -0.814 1.541 2.145 1.00 . A A . 7 VAL HB 1 1 2 4466 1 1 7 VAL HG11 H -3.109 2.212 3.023 1.00 . A A . 7 VAL HG11 1 1 2 4467 1 1 7 VAL HG12 H -2.553 3.894 2.907 1.00 . A A . 7 VAL HG12 1 1 2 4468 1 1 7 VAL HG13 H -2.593 2.882 1.472 1.00 . A A . 7 VAL HG13 1 1 2 4469 1 1 7 VAL HG21 H -0.026 3.557 1.196 1.00 . A A . 7 VAL HG21 1 1 2 4470 1 1 7 VAL HG22 H -0.206 4.460 2.687 1.00 . A A . 7 VAL HG22 1 1 2 4471 1 1 7 VAL HG23 H 1.068 3.231 2.503 1.00 . A A . 7 VAL HG23 1 1 2 4472 1 1 7 VAL N N 0.784 1.394 4.202 1.00 . A A . 7 VAL N 1 1 2 4473 1 1 7 VAL O O -1.938 -0.064 3.805 1.00 . A A . 7 VAL O 1 1 2 4474 1 1 8 LEU C C -3.937 -0.218 6.867 1.00 . A A . 8 LEU C 1 1 2 4475 1 1 8 LEU CA C -2.488 -0.568 6.506 1.00 . A A . 8 LEU CA 1 1 2 4476 1 1 8 LEU CB C -1.808 -1.243 7.713 1.00 . A A . 8 LEU CB 1 1 2 4477 1 1 8 LEU CD1 C 0.664 -0.595 7.881 1.00 . A A . 8 LEU CD1 1 1 2 4478 1 1 8 LEU CD2 C -0.095 -2.863 8.554 1.00 . A A . 8 LEU CD2 1 1 2 4479 1 1 8 LEU CG C -0.345 -1.710 7.573 1.00 . A A . 8 LEU CG 1 1 2 4480 1 1 8 LEU H H -1.357 1.273 6.633 1.00 . A A . 8 LEU H 1 1 2 4481 1 1 8 LEU HA H -2.548 -1.334 5.735 1.00 . A A . 8 LEU HA 1 1 2 4482 1 1 8 LEU HB2 H -1.884 -0.588 8.569 1.00 . A A . 8 LEU HB2 1 1 2 4483 1 1 8 LEU HB3 H -2.416 -2.120 7.940 1.00 . A A . 8 LEU HB3 1 1 2 4484 1 1 8 LEU HD11 H 0.523 0.238 7.202 1.00 . A A . 8 LEU HD11 1 1 2 4485 1 1 8 LEU HD12 H 0.542 -0.245 8.905 1.00 . A A . 8 LEU HD12 1 1 2 4486 1 1 8 LEU HD13 H 1.676 -0.973 7.759 1.00 . A A . 8 LEU HD13 1 1 2 4487 1 1 8 LEU HD21 H -0.295 -2.530 9.573 1.00 . A A . 8 LEU HD21 1 1 2 4488 1 1 8 LEU HD22 H -0.741 -3.708 8.315 1.00 . A A . 8 LEU HD22 1 1 2 4489 1 1 8 LEU HD23 H 0.939 -3.188 8.480 1.00 . A A . 8 LEU HD23 1 1 2 4490 1 1 8 LEU HG H -0.168 -2.077 6.566 1.00 . A A . 8 LEU HG 1 1 2 4491 1 1 8 LEU N N -1.736 0.583 5.969 1.00 . A A . 8 LEU N 1 1 2 4492 1 1 8 LEU O O -4.216 0.472 7.848 1.00 . A A . 8 LEU O 1 1 2 4493 1 1 9 LYS C C -6.892 -2.092 5.713 1.00 . A A . 9 LYS C 1 1 2 4494 1 1 9 LYS CA C -6.307 -0.827 6.352 1.00 . A A . 9 LYS CA 1 1 2 4495 1 1 9 LYS CB C -6.991 0.407 5.724 1.00 . A A . 9 LYS CB 1 1 2 4496 1 1 9 LYS CD C -7.489 2.870 5.866 1.00 . A A . 9 LYS CD 1 1 2 4497 1 1 9 LYS CE C -7.638 4.152 6.703 1.00 . A A . 9 LYS CE 1 1 2 4498 1 1 9 LYS CG C -7.168 1.596 6.673 1.00 . A A . 9 LYS CG 1 1 2 4499 1 1 9 LYS H H -4.554 -1.355 5.322 1.00 . A A . 9 LYS H 1 1 2 4500 1 1 9 LYS HA H -6.494 -0.868 7.429 1.00 . A A . 9 LYS HA 1 1 2 4501 1 1 9 LYS HB2 H -6.416 0.713 4.846 1.00 . A A . 9 LYS HB2 1 1 2 4502 1 1 9 LYS HB3 H -7.992 0.128 5.389 1.00 . A A . 9 LYS HB3 1 1 2 4503 1 1 9 LYS HD2 H -6.666 3.038 5.167 1.00 . A A . 9 LYS HD2 1 1 2 4504 1 1 9 LYS HD3 H -8.395 2.705 5.282 1.00 . A A . 9 LYS HD3 1 1 2 4505 1 1 9 LYS HE2 H -6.782 4.228 7.378 1.00 . A A . 9 LYS HE2 1 1 2 4506 1 1 9 LYS HE3 H -7.583 5.011 6.027 1.00 . A A . 9 LYS HE3 1 1 2 4507 1 1 9 LYS HG2 H -7.977 1.370 7.367 1.00 . A A . 9 LYS HG2 1 1 2 4508 1 1 9 LYS HG3 H -6.260 1.736 7.245 1.00 . A A . 9 LYS HG3 1 1 2 4509 1 1 9 LYS HZ1 H -8.899 4.926 8.177 1.00 . A A . 9 LYS HZ1 1 1 2 4510 1 1 9 LYS HZ2 H -9.678 4.438 6.810 1.00 . A A . 9 LYS HZ2 1 1 2 4511 1 1 9 LYS HZ3 H -9.119 3.339 7.908 1.00 . A A . 9 LYS HZ3 1 1 2 4512 1 1 9 LYS N N -4.867 -0.801 6.108 1.00 . A A . 9 LYS N 1 1 2 4513 1 1 9 LYS NZ N -8.921 4.216 7.450 1.00 . A A . 9 LYS NZ 1 1 2 4514 1 1 9 LYS O O -6.564 -2.446 4.581 1.00 . A A . 9 LYS O 1 1 2 4515 1 1 10 GLY C C -9.112 -4.799 7.034 1.00 . A A . 10 GLY C 1 1 2 4516 1 1 10 GLY CA C -8.586 -3.892 5.929 1.00 . A A . 10 GLY CA 1 1 2 4517 1 1 10 GLY H H -8.013 -2.358 7.341 1.00 . A A . 10 GLY H 1 1 2 4518 1 1 10 GLY HA2 H -9.459 -3.555 5.372 1.00 . A A . 10 GLY HA2 1 1 2 4519 1 1 10 GLY HA3 H -7.950 -4.478 5.261 1.00 . A A . 10 GLY HA3 1 1 2 4520 1 1 10 GLY N N -7.850 -2.707 6.406 1.00 . A A . 10 GLY N 1 1 2 4521 1 1 10 GLY O O -9.279 -5.987 6.793 1.00 . A A . 10 GLY O 1 1 2 4522 1 1 11 ASP C C -10.410 -3.907 10.370 1.00 . A A . 11 ASP C 1 1 2 4523 1 1 11 ASP CA C -9.668 -4.896 9.460 1.00 . A A . 11 ASP CA 1 1 2 4524 1 1 11 ASP CB C -8.356 -5.381 10.084 1.00 . A A . 11 ASP CB 1 1 2 4525 1 1 11 ASP CG C -8.536 -5.822 11.532 1.00 . A A . 11 ASP CG 1 1 2 4526 1 1 11 ASP H H -9.264 -3.230 8.287 1.00 . A A . 11 ASP H 1 1 2 4527 1 1 11 ASP HA H -10.301 -5.765 9.281 1.00 . A A . 11 ASP HA 1 1 2 4528 1 1 11 ASP HB2 H -7.958 -6.214 9.501 1.00 . A A . 11 ASP HB2 1 1 2 4529 1 1 11 ASP HB3 H -7.627 -4.567 10.057 1.00 . A A . 11 ASP HB3 1 1 2 4530 1 1 11 ASP N N -9.349 -4.226 8.209 1.00 . A A . 11 ASP N 1 1 2 4531 1 1 11 ASP O O -9.865 -2.865 10.744 1.00 . A A . 11 ASP O 1 1 2 4532 1 1 11 ASP OD1 O -9.474 -6.606 11.797 1.00 . A A . 11 ASP OD1 1 1 2 4533 1 1 11 ASP OD2 O -7.737 -5.333 12.358 1.00 . A A . 11 ASP OD2 1 1 2 4534 1 1 12 GLY C C -12.375 -1.928 11.536 1.00 . A A . 12 GLY C 1 1 2 4535 1 1 12 GLY CA C -12.663 -3.437 11.411 1.00 . A A . 12 GLY CA 1 1 2 4536 1 1 12 GLY H H -11.984 -5.128 10.344 1.00 . A A . 12 GLY H 1 1 2 4537 1 1 12 GLY HA2 H -13.643 -3.550 10.946 1.00 . A A . 12 GLY HA2 1 1 2 4538 1 1 12 GLY HA3 H -12.750 -3.910 12.387 1.00 . A A . 12 GLY HA3 1 1 2 4539 1 1 12 GLY N N -11.684 -4.214 10.640 1.00 . A A . 12 GLY N 1 1 2 4540 1 1 12 GLY O O -12.404 -1.223 10.525 1.00 . A A . 12 GLY O 1 1 2 4541 1 1 13 PRO C C -10.289 0.257 13.022 1.00 . A A . 13 PRO C 1 1 2 4542 1 1 13 PRO CA C -11.801 -0.021 13.035 1.00 . A A . 13 PRO CA 1 1 2 4543 1 1 13 PRO CB C -12.380 0.201 14.438 1.00 . A A . 13 PRO CB 1 1 2 4544 1 1 13 PRO CD C -12.242 -2.147 14.018 1.00 . A A . 13 PRO CD 1 1 2 4545 1 1 13 PRO CG C -12.050 -1.123 15.133 1.00 . A A . 13 PRO CG 1 1 2 4546 1 1 13 PRO HA H -12.272 0.653 12.321 1.00 . A A . 13 PRO HA 1 1 2 4547 1 1 13 PRO HB2 H -11.937 1.053 14.956 1.00 . A A . 13 PRO HB2 1 1 2 4548 1 1 13 PRO HB3 H -13.464 0.324 14.374 1.00 . A A . 13 PRO HB3 1 1 2 4549 1 1 13 PRO HD2 H -11.483 -2.927 14.091 1.00 . A A . 13 PRO HD2 1 1 2 4550 1 1 13 PRO HD3 H -13.236 -2.583 14.099 1.00 . A A . 13 PRO HD3 1 1 2 4551 1 1 13 PRO HG2 H -11.009 -1.121 15.464 1.00 . A A . 13 PRO HG2 1 1 2 4552 1 1 13 PRO HG3 H -12.722 -1.326 15.964 1.00 . A A . 13 PRO HG3 1 1 2 4553 1 1 13 PRO N N -12.129 -1.419 12.759 1.00 . A A . 13 PRO N 1 1 2 4554 1 1 13 PRO O O -9.875 1.334 13.448 1.00 . A A . 13 PRO O 1 1 2 4555 1 1 14 VAL C C -7.323 0.019 11.552 1.00 . A A . 14 VAL C 1 1 2 4556 1 1 14 VAL CA C -7.998 -0.625 12.755 1.00 . A A . 14 VAL CA 1 1 2 4557 1 1 14 VAL CB C -7.386 -2.015 13.033 1.00 . A A . 14 VAL CB 1 1 2 4558 1 1 14 VAL CG1 C -5.888 -1.899 13.359 1.00 . A A . 14 VAL CG1 1 1 2 4559 1 1 14 VAL CG2 C -8.081 -2.697 14.228 1.00 . A A . 14 VAL CG2 1 1 2 4560 1 1 14 VAL H H -9.804 -1.513 12.091 1.00 . A A . 14 VAL H 1 1 2 4561 1 1 14 VAL HA H -7.774 -0.007 13.625 1.00 . A A . 14 VAL HA 1 1 2 4562 1 1 14 VAL HB H -7.500 -2.632 12.144 1.00 . A A . 14 VAL HB 1 1 2 4563 1 1 14 VAL HG11 H -5.735 -1.198 14.180 1.00 . A A . 14 VAL HG11 1 1 2 4564 1 1 14 VAL HG12 H -5.500 -2.874 13.640 1.00 . A A . 14 VAL HG12 1 1 2 4565 1 1 14 VAL HG13 H -5.328 -1.554 12.492 1.00 . A A . 14 VAL HG13 1 1 2 4566 1 1 14 VAL HG21 H -9.117 -2.926 13.983 1.00 . A A . 14 VAL HG21 1 1 2 4567 1 1 14 VAL HG22 H -7.577 -3.632 14.475 1.00 . A A . 14 VAL HG22 1 1 2 4568 1 1 14 VAL HG23 H -8.053 -2.045 15.101 1.00 . A A . 14 VAL HG23 1 1 2 4569 1 1 14 VAL N N -9.452 -0.691 12.585 1.00 . A A . 14 VAL N 1 1 2 4570 1 1 14 VAL O O -7.638 -0.243 10.388 1.00 . A A . 14 VAL O 1 1 2 4571 1 1 15 GLN C C -3.995 1.267 11.418 1.00 . A A . 15 GLN C 1 1 2 4572 1 1 15 GLN CA C -5.406 1.427 10.924 1.00 . A A . 15 GLN CA 1 1 2 4573 1 1 15 GLN CB C -5.623 2.925 10.763 1.00 . A A . 15 GLN CB 1 1 2 4574 1 1 15 GLN CD C -8.053 3.766 10.911 1.00 . A A . 15 GLN CD 1 1 2 4575 1 1 15 GLN CG C -6.933 3.192 10.042 1.00 . A A . 15 GLN CG 1 1 2 4576 1 1 15 GLN H H -6.131 0.978 12.862 1.00 . A A . 15 GLN H 1 1 2 4577 1 1 15 GLN HA H -5.493 0.926 9.959 1.00 . A A . 15 GLN HA 1 1 2 4578 1 1 15 GLN HB2 H -5.581 3.432 11.728 1.00 . A A . 15 GLN HB2 1 1 2 4579 1 1 15 GLN HB3 H -4.812 3.322 10.149 1.00 . A A . 15 GLN HB3 1 1 2 4580 1 1 15 GLN HE21 H -7.636 2.605 12.531 1.00 . A A . 15 GLN HE21 1 1 2 4581 1 1 15 GLN HE22 H -8.917 3.715 12.738 1.00 . A A . 15 GLN HE22 1 1 2 4582 1 1 15 GLN HG2 H -6.659 3.888 9.263 1.00 . A A . 15 GLN HG2 1 1 2 4583 1 1 15 GLN HG3 H -7.302 2.290 9.557 1.00 . A A . 15 GLN HG3 1 1 2 4584 1 1 15 GLN N N -6.343 0.861 11.872 1.00 . A A . 15 GLN N 1 1 2 4585 1 1 15 GLN NE2 N -8.158 3.389 12.175 1.00 . A A . 15 GLN NE2 1 1 2 4586 1 1 15 GLN O O -3.720 1.487 12.592 1.00 . A A . 15 GLN O 1 1 2 4587 1 1 15 GLN OE1 O -8.856 4.537 10.398 1.00 . A A . 15 GLN OE1 1 1 2 4588 1 1 16 GLY C C -1.090 2.069 9.722 1.00 . A A . 16 GLY C 1 1 2 4589 1 1 16 GLY CA C -1.672 1.042 10.672 1.00 . A A . 16 GLY CA 1 1 2 4590 1 1 16 GLY H H -3.470 1.004 9.515 1.00 . A A . 16 GLY H 1 1 2 4591 1 1 16 GLY HA2 H -1.432 1.321 11.696 1.00 . A A . 16 GLY HA2 1 1 2 4592 1 1 16 GLY HA3 H -1.217 0.077 10.463 1.00 . A A . 16 GLY HA3 1 1 2 4593 1 1 16 GLY N N -3.112 0.999 10.471 1.00 . A A . 16 GLY N 1 1 2 4594 1 1 16 GLY O O -1.339 2.053 8.514 1.00 . A A . 16 GLY O 1 1 2 4595 1 1 17 ILE C C 1.772 4.098 10.051 1.00 . A A . 17 ILE C 1 1 2 4596 1 1 17 ILE CA C 0.343 4.052 9.525 1.00 . A A . 17 ILE CA 1 1 2 4597 1 1 17 ILE CB C -0.479 5.376 9.581 1.00 . A A . 17 ILE CB 1 1 2 4598 1 1 17 ILE CD1 C 1.144 6.916 8.271 1.00 . A A . 17 ILE CD1 1 1 2 4599 1 1 17 ILE CG1 C 0.373 6.654 9.564 1.00 . A A . 17 ILE CG1 1 1 2 4600 1 1 17 ILE CG2 C -1.476 5.447 10.749 1.00 . A A . 17 ILE CG2 1 1 2 4601 1 1 17 ILE H H -0.139 2.945 11.282 1.00 . A A . 17 ILE H 1 1 2 4602 1 1 17 ILE HA H 0.406 3.766 8.476 1.00 . A A . 17 ILE HA 1 1 2 4603 1 1 17 ILE HB H -1.098 5.410 8.693 1.00 . A A . 17 ILE HB 1 1 2 4604 1 1 17 ILE HD11 H 0.436 7.132 7.473 1.00 . A A . 17 ILE HD11 1 1 2 4605 1 1 17 ILE HD12 H 1.786 7.785 8.411 1.00 . A A . 17 ILE HD12 1 1 2 4606 1 1 17 ILE HD13 H 1.763 6.060 8.007 1.00 . A A . 17 ILE HD13 1 1 2 4607 1 1 17 ILE HG12 H -0.261 7.523 9.749 1.00 . A A . 17 ILE HG12 1 1 2 4608 1 1 17 ILE HG13 H 1.085 6.568 10.368 1.00 . A A . 17 ILE HG13 1 1 2 4609 1 1 17 ILE HG21 H -0.951 5.334 11.696 1.00 . A A . 17 ILE HG21 1 1 2 4610 1 1 17 ILE HG22 H -2.002 6.401 10.726 1.00 . A A . 17 ILE HG22 1 1 2 4611 1 1 17 ILE HG23 H -2.224 4.662 10.632 1.00 . A A . 17 ILE HG23 1 1 2 4612 1 1 17 ILE N N -0.302 2.977 10.271 1.00 . A A . 17 ILE N 1 1 2 4613 1 1 17 ILE O O 2.031 4.471 11.195 1.00 . A A . 17 ILE O 1 1 2 4614 1 1 18 ILE C C 4.964 3.887 8.436 1.00 . A A . 18 ILE C 1 1 2 4615 1 1 18 ILE CA C 4.083 3.344 9.561 1.00 . A A . 18 ILE CA 1 1 2 4616 1 1 18 ILE CB C 4.311 1.818 9.738 1.00 . A A . 18 ILE CB 1 1 2 4617 1 1 18 ILE CD1 C 3.352 1.503 12.121 1.00 . A A . 18 ILE CD1 1 1 2 4618 1 1 18 ILE CG1 C 3.287 1.097 10.647 1.00 . A A . 18 ILE CG1 1 1 2 4619 1 1 18 ILE CG2 C 5.738 1.533 10.223 1.00 . A A . 18 ILE CG2 1 1 2 4620 1 1 18 ILE H H 2.393 3.334 8.284 1.00 . A A . 18 ILE H 1 1 2 4621 1 1 18 ILE HA H 4.348 3.855 10.488 1.00 . A A . 18 ILE HA 1 1 2 4622 1 1 18 ILE HB H 4.221 1.359 8.760 1.00 . A A . 18 ILE HB 1 1 2 4623 1 1 18 ILE HD11 H 3.404 2.582 12.211 1.00 . A A . 18 ILE HD11 1 1 2 4624 1 1 18 ILE HD12 H 2.463 1.146 12.638 1.00 . A A . 18 ILE HD12 1 1 2 4625 1 1 18 ILE HD13 H 4.233 1.069 12.584 1.00 . A A . 18 ILE HD13 1 1 2 4626 1 1 18 ILE HG12 H 2.277 1.274 10.279 1.00 . A A . 18 ILE HG12 1 1 2 4627 1 1 18 ILE HG13 H 3.457 0.021 10.585 1.00 . A A . 18 ILE HG13 1 1 2 4628 1 1 18 ILE HG21 H 5.874 0.461 10.369 1.00 . A A . 18 ILE HG21 1 1 2 4629 1 1 18 ILE HG22 H 6.462 1.869 9.480 1.00 . A A . 18 ILE HG22 1 1 2 4630 1 1 18 ILE HG23 H 5.932 2.049 11.163 1.00 . A A . 18 ILE HG23 1 1 2 4631 1 1 18 ILE N N 2.686 3.613 9.214 1.00 . A A . 18 ILE N 1 1 2 4632 1 1 18 ILE O O 4.711 3.610 7.263 1.00 . A A . 18 ILE O 1 1 2 4633 1 1 19 ASN C C 8.297 4.181 8.012 1.00 . A A . 19 ASN C 1 1 2 4634 1 1 19 ASN CA C 7.048 5.062 7.853 1.00 . A A . 19 ASN CA 1 1 2 4635 1 1 19 ASN CB C 7.437 6.527 8.091 1.00 . A A . 19 ASN CB 1 1 2 4636 1 1 19 ASN CG C 6.280 7.521 8.138 1.00 . A A . 19 ASN CG 1 1 2 4637 1 1 19 ASN H H 6.167 4.806 9.768 1.00 . A A . 19 ASN H 1 1 2 4638 1 1 19 ASN HA H 6.688 4.964 6.830 1.00 . A A . 19 ASN HA 1 1 2 4639 1 1 19 ASN HB2 H 7.969 6.574 9.040 1.00 . A A . 19 ASN HB2 1 1 2 4640 1 1 19 ASN HB3 H 8.118 6.836 7.300 1.00 . A A . 19 ASN HB3 1 1 2 4641 1 1 19 ASN HD21 H 5.219 6.604 6.675 1.00 . A A . 19 ASN HD21 1 1 2 4642 1 1 19 ASN HD22 H 4.538 8.082 7.345 1.00 . A A . 19 ASN HD22 1 1 2 4643 1 1 19 ASN N N 5.998 4.648 8.781 1.00 . A A . 19 ASN N 1 1 2 4644 1 1 19 ASN ND2 N 5.272 7.396 7.296 1.00 . A A . 19 ASN ND2 1 1 2 4645 1 1 19 ASN O O 8.563 3.654 9.092 1.00 . A A . 19 ASN O 1 1 2 4646 1 1 19 ASN OD1 O 6.290 8.445 8.938 1.00 . A A . 19 ASN OD1 1 1 2 4647 1 1 20 PHE C C 11.369 4.381 6.187 1.00 . A A . 20 PHE C 1 1 2 4648 1 1 20 PHE CA C 10.400 3.437 6.916 1.00 . A A . 20 PHE CA 1 1 2 4649 1 1 20 PHE CB C 10.308 2.111 6.126 1.00 . A A . 20 PHE CB 1 1 2 4650 1 1 20 PHE CD1 C 8.070 1.067 6.768 1.00 . A A . 20 PHE CD1 1 1 2 4651 1 1 20 PHE CD2 C 10.106 -0.221 7.097 1.00 . A A . 20 PHE CD2 1 1 2 4652 1 1 20 PHE CE1 C 7.314 -0.005 7.273 1.00 . A A . 20 PHE CE1 1 1 2 4653 1 1 20 PHE CE2 C 9.346 -1.302 7.575 1.00 . A A . 20 PHE CE2 1 1 2 4654 1 1 20 PHE CG C 9.476 0.977 6.705 1.00 . A A . 20 PHE CG 1 1 2 4655 1 1 20 PHE CZ C 7.950 -1.191 7.674 1.00 . A A . 20 PHE CZ 1 1 2 4656 1 1 20 PHE H H 8.773 4.505 6.083 1.00 . A A . 20 PHE H 1 1 2 4657 1 1 20 PHE HA H 10.761 3.242 7.924 1.00 . A A . 20 PHE HA 1 1 2 4658 1 1 20 PHE HB2 H 9.905 2.326 5.140 1.00 . A A . 20 PHE HB2 1 1 2 4659 1 1 20 PHE HB3 H 11.326 1.748 5.979 1.00 . A A . 20 PHE HB3 1 1 2 4660 1 1 20 PHE HD1 H 7.561 1.958 6.438 1.00 . A A . 20 PHE HD1 1 1 2 4661 1 1 20 PHE HD2 H 11.179 -0.314 7.042 1.00 . A A . 20 PHE HD2 1 1 2 4662 1 1 20 PHE HE1 H 6.245 0.092 7.376 1.00 . A A . 20 PHE HE1 1 1 2 4663 1 1 20 PHE HE2 H 9.836 -2.211 7.895 1.00 . A A . 20 PHE HE2 1 1 2 4664 1 1 20 PHE HZ H 7.368 -2.012 8.068 1.00 . A A . 20 PHE HZ 1 1 2 4665 1 1 20 PHE N N 9.087 4.075 6.945 1.00 . A A . 20 PHE N 1 1 2 4666 1 1 20 PHE O O 11.119 4.692 5.030 1.00 . A A . 20 PHE O 1 1 2 4667 1 1 21 GLU C C 14.689 4.527 5.841 1.00 . A A . 21 GLU C 1 1 2 4668 1 1 21 GLU CA C 13.533 5.522 6.007 1.00 . A A . 21 GLU CA 1 1 2 4669 1 1 21 GLU CB C 13.990 6.842 6.654 1.00 . A A . 21 GLU CB 1 1 2 4670 1 1 21 GLU CD C 16.222 6.468 7.963 1.00 . A A . 21 GLU CD 1 1 2 4671 1 1 21 GLU CG C 14.724 6.805 7.997 1.00 . A A . 21 GLU CG 1 1 2 4672 1 1 21 GLU H H 12.700 4.511 7.709 1.00 . A A . 21 GLU H 1 1 2 4673 1 1 21 GLU HA H 13.153 5.829 5.013 1.00 . A A . 21 GLU HA 1 1 2 4674 1 1 21 GLU HB2 H 14.632 7.351 5.950 1.00 . A A . 21 GLU HB2 1 1 2 4675 1 1 21 GLU HB3 H 13.099 7.458 6.781 1.00 . A A . 21 GLU HB3 1 1 2 4676 1 1 21 GLU HG2 H 14.636 7.796 8.443 1.00 . A A . 21 GLU HG2 1 1 2 4677 1 1 21 GLU HG3 H 14.197 6.102 8.630 1.00 . A A . 21 GLU HG3 1 1 2 4678 1 1 21 GLU N N 12.472 4.843 6.775 1.00 . A A . 21 GLU N 1 1 2 4679 1 1 21 GLU O O 15.076 3.845 6.794 1.00 . A A . 21 GLU O 1 1 2 4680 1 1 21 GLU OE1 O 16.832 6.365 6.879 1.00 . A A . 21 GLU OE1 1 1 2 4681 1 1 21 GLU OE2 O 16.808 6.294 9.056 1.00 . A A . 21 GLU OE2 1 1 2 4682 1 1 22 GLN C C 17.389 4.510 3.504 1.00 . A A . 22 GLN C 1 1 2 4683 1 1 22 GLN CA C 16.475 3.679 4.397 1.00 . A A . 22 GLN CA 1 1 2 4684 1 1 22 GLN CB C 16.159 2.334 3.747 1.00 . A A . 22 GLN CB 1 1 2 4685 1 1 22 GLN CD C 18.570 1.365 3.993 1.00 . A A . 22 GLN CD 1 1 2 4686 1 1 22 GLN CG C 17.331 1.560 3.117 1.00 . A A . 22 GLN CG 1 1 2 4687 1 1 22 GLN H H 14.924 4.994 3.870 1.00 . A A . 22 GLN H 1 1 2 4688 1 1 22 GLN HA H 16.958 3.469 5.357 1.00 . A A . 22 GLN HA 1 1 2 4689 1 1 22 GLN HB2 H 15.680 1.712 4.489 1.00 . A A . 22 GLN HB2 1 1 2 4690 1 1 22 GLN HB3 H 15.453 2.519 2.952 1.00 . A A . 22 GLN HB3 1 1 2 4691 1 1 22 GLN HE21 H 19.492 0.255 2.587 1.00 . A A . 22 GLN HE21 1 1 2 4692 1 1 22 GLN HE22 H 20.334 0.460 4.118 1.00 . A A . 22 GLN HE22 1 1 2 4693 1 1 22 GLN HG2 H 16.973 0.579 2.811 1.00 . A A . 22 GLN HG2 1 1 2 4694 1 1 22 GLN HG3 H 17.629 2.089 2.214 1.00 . A A . 22 GLN HG3 1 1 2 4695 1 1 22 GLN N N 15.252 4.428 4.637 1.00 . A A . 22 GLN N 1 1 2 4696 1 1 22 GLN NE2 N 19.574 0.683 3.510 1.00 . A A . 22 GLN NE2 1 1 2 4697 1 1 22 GLN O O 16.942 5.203 2.589 1.00 . A A . 22 GLN O 1 1 2 4698 1 1 22 GLN OE1 O 18.718 1.903 5.074 1.00 . A A . 22 GLN OE1 1 1 2 4699 1 1 23 LYS C C 20.170 4.658 1.786 1.00 . A A . 23 LYS C 1 1 2 4700 1 1 23 LYS CA C 19.728 5.216 3.150 1.00 . A A . 23 LYS CA 1 1 2 4701 1 1 23 LYS CB C 20.904 5.410 4.150 1.00 . A A . 23 LYS CB 1 1 2 4702 1 1 23 LYS CD C 19.827 5.175 6.520 1.00 . A A . 23 LYS CD 1 1 2 4703 1 1 23 LYS CE C 19.705 4.249 7.740 1.00 . A A . 23 LYS CE 1 1 2 4704 1 1 23 LYS CG C 20.870 4.655 5.503 1.00 . A A . 23 LYS CG 1 1 2 4705 1 1 23 LYS H H 18.957 3.765 4.500 1.00 . A A . 23 LYS H 1 1 2 4706 1 1 23 LYS HA H 19.314 6.200 2.934 1.00 . A A . 23 LYS HA 1 1 2 4707 1 1 23 LYS HB2 H 21.829 5.126 3.643 1.00 . A A . 23 LYS HB2 1 1 2 4708 1 1 23 LYS HB3 H 20.989 6.477 4.364 1.00 . A A . 23 LYS HB3 1 1 2 4709 1 1 23 LYS HD2 H 20.099 6.178 6.851 1.00 . A A . 23 LYS HD2 1 1 2 4710 1 1 23 LYS HD3 H 18.856 5.255 6.045 1.00 . A A . 23 LYS HD3 1 1 2 4711 1 1 23 LYS HE2 H 20.074 3.255 7.472 1.00 . A A . 23 LYS HE2 1 1 2 4712 1 1 23 LYS HE3 H 20.326 4.636 8.549 1.00 . A A . 23 LYS HE3 1 1 2 4713 1 1 23 LYS HG2 H 20.705 3.595 5.314 1.00 . A A . 23 LYS HG2 1 1 2 4714 1 1 23 LYS HG3 H 21.855 4.739 5.957 1.00 . A A . 23 LYS HG3 1 1 2 4715 1 1 23 LYS HZ1 H 18.270 3.618 9.109 1.00 . A A . 23 LYS HZ1 1 1 2 4716 1 1 23 LYS HZ2 H 17.844 5.016 8.313 1.00 . A A . 23 LYS HZ2 1 1 2 4717 1 1 23 LYS HZ3 H 17.758 3.563 7.559 1.00 . A A . 23 LYS HZ3 1 1 2 4718 1 1 23 LYS N N 18.686 4.402 3.758 1.00 . A A . 23 LYS N 1 1 2 4719 1 1 23 LYS NZ N 18.303 4.108 8.212 1.00 . A A . 23 LYS NZ 1 1 2 4720 1 1 23 LYS O O 20.332 5.441 0.855 1.00 . A A . 23 LYS O 1 1 2 4721 1 1 24 GLU C C 20.214 1.351 0.149 1.00 . A A . 24 GLU C 1 1 2 4722 1 1 24 GLU CA C 20.939 2.660 0.527 1.00 . A A . 24 GLU CA 1 1 2 4723 1 1 24 GLU CB C 22.404 2.378 0.961 1.00 . A A . 24 GLU CB 1 1 2 4724 1 1 24 GLU CD C 23.117 2.533 -1.481 1.00 . A A . 24 GLU CD 1 1 2 4725 1 1 24 GLU CG C 23.425 1.951 -0.107 1.00 . A A . 24 GLU CG 1 1 2 4726 1 1 24 GLU H H 20.060 2.748 2.443 1.00 . A A . 24 GLU H 1 1 2 4727 1 1 24 GLU HA H 20.931 3.325 -0.337 1.00 . A A . 24 GLU HA 1 1 2 4728 1 1 24 GLU HB2 H 22.794 3.276 1.434 1.00 . A A . 24 GLU HB2 1 1 2 4729 1 1 24 GLU HB3 H 22.392 1.619 1.744 1.00 . A A . 24 GLU HB3 1 1 2 4730 1 1 24 GLU HG2 H 24.422 2.266 0.205 1.00 . A A . 24 GLU HG2 1 1 2 4731 1 1 24 GLU HG3 H 23.436 0.864 -0.174 1.00 . A A . 24 GLU HG3 1 1 2 4732 1 1 24 GLU N N 20.310 3.333 1.663 1.00 . A A . 24 GLU N 1 1 2 4733 1 1 24 GLU O O 19.310 0.880 0.836 1.00 . A A . 24 GLU O 1 1 2 4734 1 1 24 GLU OE1 O 23.099 3.772 -1.595 1.00 . A A . 24 GLU OE1 1 1 2 4735 1 1 24 GLU OE2 O 22.746 1.712 -2.354 1.00 . A A . 24 GLU OE2 1 1 2 4736 1 1 25 SER C C 20.841 -1.666 -0.271 1.00 . A A . 25 SER C 1 1 2 4737 1 1 25 SER CA C 20.292 -0.658 -1.298 1.00 . A A . 25 SER CA 1 1 2 4738 1 1 25 SER CB C 20.885 -0.972 -2.682 1.00 . A A . 25 SER CB 1 1 2 4739 1 1 25 SER H H 21.335 1.194 -1.512 1.00 . A A . 25 SER H 1 1 2 4740 1 1 25 SER HA H 19.211 -0.781 -1.335 1.00 . A A . 25 SER HA 1 1 2 4741 1 1 25 SER HB2 H 20.631 -1.999 -2.947 1.00 . A A . 25 SER HB2 1 1 2 4742 1 1 25 SER HB3 H 20.441 -0.306 -3.423 1.00 . A A . 25 SER HB3 1 1 2 4743 1 1 25 SER HG H 22.521 0.148 -2.701 1.00 . A A . 25 SER HG 1 1 2 4744 1 1 25 SER N N 20.635 0.723 -0.936 1.00 . A A . 25 SER N 1 1 2 4745 1 1 25 SER O O 20.340 -2.782 -0.175 1.00 . A A . 25 SER O 1 1 2 4746 1 1 25 SER OG O 22.300 -0.822 -2.708 1.00 . A A . 25 SER OG 1 1 2 4747 1 1 26 ASN C C 22.818 -1.207 2.774 1.00 . A A . 26 ASN C 1 1 2 4748 1 1 26 ASN CA C 22.576 -2.049 1.498 1.00 . A A . 26 ASN CA 1 1 2 4749 1 1 26 ASN CB C 23.915 -2.519 0.892 1.00 . A A . 26 ASN CB 1 1 2 4750 1 1 26 ASN CG C 23.784 -3.615 -0.165 1.00 . A A . 26 ASN CG 1 1 2 4751 1 1 26 ASN H H 22.217 -0.335 0.310 1.00 . A A . 26 ASN H 1 1 2 4752 1 1 26 ASN HA H 21.987 -2.929 1.768 1.00 . A A . 26 ASN HA 1 1 2 4753 1 1 26 ASN HB2 H 24.438 -1.668 0.457 1.00 . A A . 26 ASN HB2 1 1 2 4754 1 1 26 ASN HB3 H 24.539 -2.914 1.695 1.00 . A A . 26 ASN HB3 1 1 2 4755 1 1 26 ASN HD21 H 23.177 -2.341 -1.644 1.00 . A A . 26 ASN HD21 1 1 2 4756 1 1 26 ASN HD22 H 23.310 -4.042 -2.054 1.00 . A A . 26 ASN HD22 1 1 2 4757 1 1 26 ASN N N 21.859 -1.259 0.502 1.00 . A A . 26 ASN N 1 1 2 4758 1 1 26 ASN ND2 N 23.430 -3.292 -1.397 1.00 . A A . 26 ASN ND2 1 1 2 4759 1 1 26 ASN O O 23.804 -0.481 2.883 1.00 . A A . 26 ASN O 1 1 2 4760 1 1 26 ASN OD1 O 24.036 -4.781 0.105 1.00 . A A . 26 ASN OD1 1 1 2 4761 1 1 27 GLY C C 20.893 -0.982 6.054 1.00 . A A . 27 GLY C 1 1 2 4762 1 1 27 GLY CA C 22.071 -0.681 5.107 1.00 . A A . 27 GLY CA 1 1 2 4763 1 1 27 GLY H H 21.048 -1.765 3.559 1.00 . A A . 27 GLY H 1 1 2 4764 1 1 27 GLY HA2 H 22.989 -1.057 5.557 1.00 . A A . 27 GLY HA2 1 1 2 4765 1 1 27 GLY HA3 H 22.189 0.398 5.009 1.00 . A A . 27 GLY HA3 1 1 2 4766 1 1 27 GLY N N 21.918 -1.283 3.764 1.00 . A A . 27 GLY N 1 1 2 4767 1 1 27 GLY O O 19.973 -1.671 5.630 1.00 . A A . 27 GLY O 1 1 2 4768 1 1 28 PRO C C 18.629 0.196 8.035 1.00 . A A . 28 PRO C 1 1 2 4769 1 1 28 PRO CA C 19.810 -0.749 8.264 1.00 . A A . 28 PRO CA 1 1 2 4770 1 1 28 PRO CB C 20.436 -0.502 9.638 1.00 . A A . 28 PRO CB 1 1 2 4771 1 1 28 PRO CD C 21.962 0.262 7.949 1.00 . A A . 28 PRO CD 1 1 2 4772 1 1 28 PRO CG C 21.463 0.598 9.361 1.00 . A A . 28 PRO CG 1 1 2 4773 1 1 28 PRO HA H 19.462 -1.775 8.176 1.00 . A A . 28 PRO HA 1 1 2 4774 1 1 28 PRO HB2 H 19.694 -0.215 10.381 1.00 . A A . 28 PRO HB2 1 1 2 4775 1 1 28 PRO HB3 H 20.963 -1.391 9.970 1.00 . A A . 28 PRO HB3 1 1 2 4776 1 1 28 PRO HD2 H 22.175 1.179 7.398 1.00 . A A . 28 PRO HD2 1 1 2 4777 1 1 28 PRO HD3 H 22.857 -0.356 8.017 1.00 . A A . 28 PRO HD3 1 1 2 4778 1 1 28 PRO HG2 H 20.972 1.572 9.364 1.00 . A A . 28 PRO HG2 1 1 2 4779 1 1 28 PRO HG3 H 22.276 0.581 10.089 1.00 . A A . 28 PRO HG3 1 1 2 4780 1 1 28 PRO N N 20.894 -0.498 7.312 1.00 . A A . 28 PRO N 1 1 2 4781 1 1 28 PRO O O 18.850 1.374 7.802 1.00 . A A . 28 PRO O 1 1 2 4782 1 1 29 VAL C C 15.523 0.948 9.209 1.00 . A A . 29 VAL C 1 1 2 4783 1 1 29 VAL CA C 16.180 0.542 7.892 1.00 . A A . 29 VAL CA 1 1 2 4784 1 1 29 VAL CB C 15.126 -0.205 7.050 1.00 . A A . 29 VAL CB 1 1 2 4785 1 1 29 VAL CG1 C 13.927 0.669 6.647 1.00 . A A . 29 VAL CG1 1 1 2 4786 1 1 29 VAL CG2 C 15.751 -0.860 5.810 1.00 . A A . 29 VAL CG2 1 1 2 4787 1 1 29 VAL H H 17.264 -1.244 8.466 1.00 . A A . 29 VAL H 1 1 2 4788 1 1 29 VAL HA H 16.467 1.439 7.341 1.00 . A A . 29 VAL HA 1 1 2 4789 1 1 29 VAL HB H 14.726 -0.995 7.672 1.00 . A A . 29 VAL HB 1 1 2 4790 1 1 29 VAL HG11 H 13.386 1.005 7.533 1.00 . A A . 29 VAL HG11 1 1 2 4791 1 1 29 VAL HG12 H 14.250 1.537 6.083 1.00 . A A . 29 VAL HG12 1 1 2 4792 1 1 29 VAL HG13 H 13.242 0.090 6.030 1.00 . A A . 29 VAL HG13 1 1 2 4793 1 1 29 VAL HG21 H 14.978 -1.227 5.134 1.00 . A A . 29 VAL HG21 1 1 2 4794 1 1 29 VAL HG22 H 16.394 -0.161 5.285 1.00 . A A . 29 VAL HG22 1 1 2 4795 1 1 29 VAL HG23 H 16.358 -1.701 6.132 1.00 . A A . 29 VAL HG23 1 1 2 4796 1 1 29 VAL N N 17.387 -0.284 8.149 1.00 . A A . 29 VAL N 1 1 2 4797 1 1 29 VAL O O 15.256 0.089 10.045 1.00 . A A . 29 VAL O 1 1 2 4798 1 1 30 LYS C C 13.027 2.864 10.328 1.00 . A A . 30 LYS C 1 1 2 4799 1 1 30 LYS CA C 14.539 2.758 10.575 1.00 . A A . 30 LYS CA 1 1 2 4800 1 1 30 LYS CB C 15.129 4.137 10.885 1.00 . A A . 30 LYS CB 1 1 2 4801 1 1 30 LYS CD C 15.325 6.139 12.452 1.00 . A A . 30 LYS CD 1 1 2 4802 1 1 30 LYS CE C 16.831 6.296 12.733 1.00 . A A . 30 LYS CE 1 1 2 4803 1 1 30 LYS CG C 14.816 4.695 12.279 1.00 . A A . 30 LYS CG 1 1 2 4804 1 1 30 LYS H H 15.353 2.875 8.596 1.00 . A A . 30 LYS H 1 1 2 4805 1 1 30 LYS HA H 14.725 2.092 11.433 1.00 . A A . 30 LYS HA 1 1 2 4806 1 1 30 LYS HB2 H 16.194 4.075 10.762 1.00 . A A . 30 LYS HB2 1 1 2 4807 1 1 30 LYS HB3 H 14.771 4.838 10.144 1.00 . A A . 30 LYS HB3 1 1 2 4808 1 1 30 LYS HD2 H 15.063 6.728 11.573 1.00 . A A . 30 LYS HD2 1 1 2 4809 1 1 30 LYS HD3 H 14.794 6.569 13.302 1.00 . A A . 30 LYS HD3 1 1 2 4810 1 1 30 LYS HE2 H 17.027 7.345 12.965 1.00 . A A . 30 LYS HE2 1 1 2 4811 1 1 30 LYS HE3 H 17.087 5.691 13.608 1.00 . A A . 30 LYS HE3 1 1 2 4812 1 1 30 LYS HG2 H 13.733 4.694 12.414 1.00 . A A . 30 LYS HG2 1 1 2 4813 1 1 30 LYS HG3 H 15.254 4.061 13.048 1.00 . A A . 30 LYS HG3 1 1 2 4814 1 1 30 LYS HZ1 H 18.635 6.207 11.709 1.00 . A A . 30 LYS HZ1 1 1 2 4815 1 1 30 LYS HZ2 H 17.762 4.849 11.616 1.00 . A A . 30 LYS HZ2 1 1 2 4816 1 1 30 LYS HZ3 H 17.314 6.153 10.698 1.00 . A A . 30 LYS HZ3 1 1 2 4817 1 1 30 LYS N N 15.211 2.236 9.376 1.00 . A A . 30 LYS N 1 1 2 4818 1 1 30 LYS NZ N 17.694 5.873 11.605 1.00 . A A . 30 LYS NZ 1 1 2 4819 1 1 30 LYS O O 12.577 3.590 9.440 1.00 . A A . 30 LYS O 1 1 2 4820 1 1 31 VAL C C 10.250 2.917 12.329 1.00 . A A . 31 VAL C 1 1 2 4821 1 1 31 VAL CA C 10.797 2.102 11.155 1.00 . A A . 31 VAL CA 1 1 2 4822 1 1 31 VAL CB C 10.294 0.641 11.302 1.00 . A A . 31 VAL CB 1 1 2 4823 1 1 31 VAL CG1 C 8.835 0.531 10.853 1.00 . A A . 31 VAL CG1 1 1 2 4824 1 1 31 VAL CG2 C 11.143 -0.377 10.519 1.00 . A A . 31 VAL CG2 1 1 2 4825 1 1 31 VAL H H 12.739 1.636 11.878 1.00 . A A . 31 VAL H 1 1 2 4826 1 1 31 VAL HA H 10.426 2.528 10.221 1.00 . A A . 31 VAL HA 1 1 2 4827 1 1 31 VAL HB H 10.347 0.348 12.352 1.00 . A A . 31 VAL HB 1 1 2 4828 1 1 31 VAL HG11 H 8.474 -0.489 10.990 1.00 . A A . 31 VAL HG11 1 1 2 4829 1 1 31 VAL HG12 H 8.219 1.200 11.448 1.00 . A A . 31 VAL HG12 1 1 2 4830 1 1 31 VAL HG13 H 8.748 0.804 9.801 1.00 . A A . 31 VAL HG13 1 1 2 4831 1 1 31 VAL HG21 H 10.661 -1.355 10.520 1.00 . A A . 31 VAL HG21 1 1 2 4832 1 1 31 VAL HG22 H 11.280 -0.039 9.493 1.00 . A A . 31 VAL HG22 1 1 2 4833 1 1 31 VAL HG23 H 12.123 -0.485 10.986 1.00 . A A . 31 VAL HG23 1 1 2 4834 1 1 31 VAL N N 12.260 2.156 11.144 1.00 . A A . 31 VAL N 1 1 2 4835 1 1 31 VAL O O 10.700 2.752 13.465 1.00 . A A . 31 VAL O 1 1 2 4836 1 1 32 TRP C C 6.992 4.622 12.720 1.00 . A A . 32 TRP C 1 1 2 4837 1 1 32 TRP CA C 8.468 4.428 13.114 1.00 . A A . 32 TRP CA 1 1 2 4838 1 1 32 TRP CB C 9.137 5.751 13.517 1.00 . A A . 32 TRP CB 1 1 2 4839 1 1 32 TRP CD1 C 7.975 7.511 12.130 1.00 . A A . 32 TRP CD1 1 1 2 4840 1 1 32 TRP CD2 C 10.130 7.262 11.556 1.00 . A A . 32 TRP CD2 1 1 2 4841 1 1 32 TRP CE2 C 9.560 8.199 10.644 1.00 . A A . 32 TRP CE2 1 1 2 4842 1 1 32 TRP CE3 C 11.498 6.953 11.387 1.00 . A A . 32 TRP CE3 1 1 2 4843 1 1 32 TRP CG C 9.082 6.815 12.469 1.00 . A A . 32 TRP CG 1 1 2 4844 1 1 32 TRP CH2 C 11.654 8.456 9.463 1.00 . A A . 32 TRP CH2 1 1 2 4845 1 1 32 TRP CZ2 C 10.294 8.780 9.598 1.00 . A A . 32 TRP CZ2 1 1 2 4846 1 1 32 TRP CZ3 C 12.251 7.561 10.367 1.00 . A A . 32 TRP CZ3 1 1 2 4847 1 1 32 TRP H H 8.931 3.851 11.108 1.00 . A A . 32 TRP H 1 1 2 4848 1 1 32 TRP HA H 8.489 3.782 13.980 1.00 . A A . 32 TRP HA 1 1 2 4849 1 1 32 TRP HB2 H 8.648 6.128 14.416 1.00 . A A . 32 TRP HB2 1 1 2 4850 1 1 32 TRP HB3 H 10.179 5.561 13.773 1.00 . A A . 32 TRP HB3 1 1 2 4851 1 1 32 TRP HD1 H 7.002 7.392 12.591 1.00 . A A . 32 TRP HD1 1 1 2 4852 1 1 32 TRP HE1 H 7.505 8.709 10.473 1.00 . A A . 32 TRP HE1 1 1 2 4853 1 1 32 TRP HE3 H 11.968 6.238 12.046 1.00 . A A . 32 TRP HE3 1 1 2 4854 1 1 32 TRP HH2 H 12.241 8.892 8.667 1.00 . A A . 32 TRP HH2 1 1 2 4855 1 1 32 TRP HZ2 H 9.821 9.470 8.916 1.00 . A A . 32 TRP HZ2 1 1 2 4856 1 1 32 TRP HZ3 H 13.296 7.322 10.272 1.00 . A A . 32 TRP HZ3 1 1 2 4857 1 1 32 TRP N N 9.243 3.752 12.069 1.00 . A A . 32 TRP N 1 1 2 4858 1 1 32 TRP NE1 N 8.242 8.295 11.032 1.00 . A A . 32 TRP NE1 1 1 2 4859 1 1 32 TRP O O 6.645 4.600 11.537 1.00 . A A . 32 TRP O 1 1 2 4860 1 1 33 GLY C C 3.747 4.537 14.440 1.00 . A A . 33 GLY C 1 1 2 4861 1 1 33 GLY CA C 4.696 5.181 13.443 1.00 . A A . 33 GLY CA 1 1 2 4862 1 1 33 GLY H H 6.435 4.848 14.659 1.00 . A A . 33 GLY H 1 1 2 4863 1 1 33 GLY HA2 H 4.552 6.258 13.520 1.00 . A A . 33 GLY HA2 1 1 2 4864 1 1 33 GLY HA3 H 4.404 4.883 12.438 1.00 . A A . 33 GLY HA3 1 1 2 4865 1 1 33 GLY N N 6.111 4.873 13.695 1.00 . A A . 33 GLY N 1 1 2 4866 1 1 33 GLY O O 4.110 4.293 15.587 1.00 . A A . 33 GLY O 1 1 2 4867 1 1 34 SER C C 0.378 2.959 14.369 1.00 . A A . 34 SER C 1 1 2 4868 1 1 34 SER CA C 1.461 3.874 14.957 1.00 . A A . 34 SER CA 1 1 2 4869 1 1 34 SER CB C 0.837 5.129 15.579 1.00 . A A . 34 SER CB 1 1 2 4870 1 1 34 SER H H 2.266 4.368 13.036 1.00 . A A . 34 SER H 1 1 2 4871 1 1 34 SER HA H 1.944 3.314 15.749 1.00 . A A . 34 SER HA 1 1 2 4872 1 1 34 SER HB2 H 0.164 4.825 16.368 1.00 . A A . 34 SER HB2 1 1 2 4873 1 1 34 SER HB3 H 1.626 5.741 16.022 1.00 . A A . 34 SER HB3 1 1 2 4874 1 1 34 SER HG H 0.651 5.932 13.824 1.00 . A A . 34 SER HG 1 1 2 4875 1 1 34 SER N N 2.507 4.284 14.023 1.00 . A A . 34 SER N 1 1 2 4876 1 1 34 SER O O 0.120 2.963 13.162 1.00 . A A . 34 SER O 1 1 2 4877 1 1 34 SER OG O 0.117 5.897 14.625 1.00 . A A . 34 SER OG 1 1 2 4878 1 1 35 ILE C C -2.641 1.691 15.790 1.00 . A A . 35 ILE C 1 1 2 4879 1 1 35 ILE CA C -1.481 1.389 14.832 1.00 . A A . 35 ILE CA 1 1 2 4880 1 1 35 ILE CB C -1.168 -0.132 14.762 1.00 . A A . 35 ILE CB 1 1 2 4881 1 1 35 ILE CD1 C 1.393 -0.539 14.680 1.00 . A A . 35 ILE CD1 1 1 2 4882 1 1 35 ILE CG1 C 0.072 -0.497 13.904 1.00 . A A . 35 ILE CG1 1 1 2 4883 1 1 35 ILE CG2 C -2.362 -0.891 14.156 1.00 . A A . 35 ILE CG2 1 1 2 4884 1 1 35 ILE H H -0.022 2.199 16.209 1.00 . A A . 35 ILE H 1 1 2 4885 1 1 35 ILE HA H -1.792 1.710 13.844 1.00 . A A . 35 ILE HA 1 1 2 4886 1 1 35 ILE HB H -1.020 -0.509 15.773 1.00 . A A . 35 ILE HB 1 1 2 4887 1 1 35 ILE HD11 H 2.192 -0.851 14.009 1.00 . A A . 35 ILE HD11 1 1 2 4888 1 1 35 ILE HD12 H 1.644 0.438 15.093 1.00 . A A . 35 ILE HD12 1 1 2 4889 1 1 35 ILE HD13 H 1.322 -1.266 15.487 1.00 . A A . 35 ILE HD13 1 1 2 4890 1 1 35 ILE HG12 H -0.060 -1.494 13.482 1.00 . A A . 35 ILE HG12 1 1 2 4891 1 1 35 ILE HG13 H 0.162 0.198 13.070 1.00 . A A . 35 ILE HG13 1 1 2 4892 1 1 35 ILE HG21 H -2.437 -0.687 13.088 1.00 . A A . 35 ILE HG21 1 1 2 4893 1 1 35 ILE HG22 H -2.224 -1.963 14.294 1.00 . A A . 35 ILE HG22 1 1 2 4894 1 1 35 ILE HG23 H -3.292 -0.595 14.637 1.00 . A A . 35 ILE HG23 1 1 2 4895 1 1 35 ILE N N -0.302 2.184 15.227 1.00 . A A . 35 ILE N 1 1 2 4896 1 1 35 ILE O O -2.536 1.364 16.967 1.00 . A A . 35 ILE O 1 1 2 4897 1 1 36 LYS C C -6.051 1.788 15.813 1.00 . A A . 36 LYS C 1 1 2 4898 1 1 36 LYS CA C -4.889 2.753 16.074 1.00 . A A . 36 LYS CA 1 1 2 4899 1 1 36 LYS CB C -5.204 4.204 15.641 1.00 . A A . 36 LYS CB 1 1 2 4900 1 1 36 LYS CD C -7.219 4.791 17.253 1.00 . A A . 36 LYS CD 1 1 2 4901 1 1 36 LYS CE C -6.388 5.651 18.212 1.00 . A A . 36 LYS CE 1 1 2 4902 1 1 36 LYS CG C -6.643 4.725 15.828 1.00 . A A . 36 LYS CG 1 1 2 4903 1 1 36 LYS H H -3.852 2.379 14.308 1.00 . A A . 36 LYS H 1 1 2 4904 1 1 36 LYS HA H -4.647 2.743 17.132 1.00 . A A . 36 LYS HA 1 1 2 4905 1 1 36 LYS HB2 H -4.507 4.876 16.147 1.00 . A A . 36 LYS HB2 1 1 2 4906 1 1 36 LYS HB3 H -4.996 4.287 14.572 1.00 . A A . 36 LYS HB3 1 1 2 4907 1 1 36 LYS HD2 H -8.211 5.240 17.183 1.00 . A A . 36 LYS HD2 1 1 2 4908 1 1 36 LYS HD3 H -7.356 3.789 17.658 1.00 . A A . 36 LYS HD3 1 1 2 4909 1 1 36 LYS HE2 H -5.666 6.249 17.649 1.00 . A A . 36 LYS HE2 1 1 2 4910 1 1 36 LYS HE3 H -7.055 6.340 18.741 1.00 . A A . 36 LYS HE3 1 1 2 4911 1 1 36 LYS HG2 H -6.667 5.733 15.413 1.00 . A A . 36 LYS HG2 1 1 2 4912 1 1 36 LYS HG3 H -7.318 4.125 15.217 1.00 . A A . 36 LYS HG3 1 1 2 4913 1 1 36 LYS HZ1 H -5.051 4.165 18.838 1.00 . A A . 36 LYS HZ1 1 1 2 4914 1 1 36 LYS HZ2 H -5.176 5.441 19.865 1.00 . A A . 36 LYS HZ2 1 1 2 4915 1 1 36 LYS HZ3 H -6.370 4.380 19.839 1.00 . A A . 36 LYS HZ3 1 1 2 4916 1 1 36 LYS N N -3.725 2.314 15.312 1.00 . A A . 36 LYS N 1 1 2 4917 1 1 36 LYS NZ N -5.696 4.833 19.225 1.00 . A A . 36 LYS NZ 1 1 2 4918 1 1 36 LYS O O -6.405 1.558 14.656 1.00 . A A . 36 LYS O 1 1 2 4919 1 1 37 GLY C C -7.750 -0.816 17.788 1.00 . A A . 37 GLY C 1 1 2 4920 1 1 37 GLY CA C -7.872 0.446 16.921 1.00 . A A . 37 GLY CA 1 1 2 4921 1 1 37 GLY H H -6.246 1.517 17.794 1.00 . A A . 37 GLY H 1 1 2 4922 1 1 37 GLY HA2 H -8.692 1.025 17.345 1.00 . A A . 37 GLY HA2 1 1 2 4923 1 1 37 GLY HA3 H -8.149 0.148 15.910 1.00 . A A . 37 GLY HA3 1 1 2 4924 1 1 37 GLY N N -6.668 1.298 16.898 1.00 . A A . 37 GLY N 1 1 2 4925 1 1 37 GLY O O -8.695 -1.596 17.862 1.00 . A A . 37 GLY O 1 1 2 4926 1 1 38 LEU C C -6.758 -2.122 20.666 1.00 . A A . 38 LEU C 1 1 2 4927 1 1 38 LEU CA C -6.243 -2.218 19.211 1.00 . A A . 38 LEU CA 1 1 2 4928 1 1 38 LEU CB C -4.698 -2.356 19.144 1.00 . A A . 38 LEU CB 1 1 2 4929 1 1 38 LEU CD1 C -4.649 -2.259 16.569 1.00 . A A . 38 LEU CD1 1 1 2 4930 1 1 38 LEU CD2 C -2.613 -2.868 17.800 1.00 . A A . 38 LEU CD2 1 1 2 4931 1 1 38 LEU CG C -4.146 -2.961 17.834 1.00 . A A . 38 LEU CG 1 1 2 4932 1 1 38 LEU H H -5.828 -0.397 18.263 1.00 . A A . 38 LEU H 1 1 2 4933 1 1 38 LEU HA H -6.708 -3.101 18.766 1.00 . A A . 38 LEU HA 1 1 2 4934 1 1 38 LEU HB2 H -4.253 -1.370 19.300 1.00 . A A . 38 LEU HB2 1 1 2 4935 1 1 38 LEU HB3 H -4.351 -2.992 19.958 1.00 . A A . 38 LEU HB3 1 1 2 4936 1 1 38 LEU HD11 H -4.522 -1.181 16.662 1.00 . A A . 38 LEU HD11 1 1 2 4937 1 1 38 LEU HD12 H -4.083 -2.597 15.706 1.00 . A A . 38 LEU HD12 1 1 2 4938 1 1 38 LEU HD13 H -5.697 -2.503 16.402 1.00 . A A . 38 LEU HD13 1 1 2 4939 1 1 38 LEU HD21 H -2.193 -3.220 18.732 1.00 . A A . 38 LEU HD21 1 1 2 4940 1 1 38 LEU HD22 H -2.218 -3.470 16.981 1.00 . A A . 38 LEU HD22 1 1 2 4941 1 1 38 LEU HD23 H -2.309 -1.830 17.658 1.00 . A A . 38 LEU HD23 1 1 2 4942 1 1 38 LEU HG H -4.462 -3.995 17.796 1.00 . A A . 38 LEU HG 1 1 2 4943 1 1 38 LEU N N -6.590 -1.038 18.416 1.00 . A A . 38 LEU N 1 1 2 4944 1 1 38 LEU O O -7.394 -1.146 21.052 1.00 . A A . 38 LEU O 1 1 2 4945 1 1 39 THR C C -5.198 -3.338 23.554 1.00 . A A . 39 THR C 1 1 2 4946 1 1 39 THR CA C -6.589 -3.264 22.915 1.00 . A A . 39 THR CA 1 1 2 4947 1 1 39 THR CB C -7.484 -4.461 23.291 1.00 . A A . 39 THR CB 1 1 2 4948 1 1 39 THR CG2 C -7.043 -5.777 22.640 1.00 . A A . 39 THR CG2 1 1 2 4949 1 1 39 THR H H -5.948 -3.918 21.021 1.00 . A A . 39 THR H 1 1 2 4950 1 1 39 THR HA H -7.071 -2.361 23.299 1.00 . A A . 39 THR HA 1 1 2 4951 1 1 39 THR HB H -8.508 -4.243 22.980 1.00 . A A . 39 THR HB 1 1 2 4952 1 1 39 THR HG1 H -7.635 -3.872 25.172 1.00 . A A . 39 THR HG1 1 1 2 4953 1 1 39 THR HG21 H -7.183 -5.732 21.561 1.00 . A A . 39 THR HG21 1 1 2 4954 1 1 39 THR HG22 H -5.998 -5.976 22.876 1.00 . A A . 39 THR HG22 1 1 2 4955 1 1 39 THR HG23 H -7.654 -6.590 23.031 1.00 . A A . 39 THR HG23 1 1 2 4956 1 1 39 THR N N -6.447 -3.161 21.453 1.00 . A A . 39 THR N 1 1 2 4957 1 1 39 THR O O -4.239 -3.748 22.882 1.00 . A A . 39 THR O 1 1 2 4958 1 1 39 THR OG1 O -7.478 -4.708 24.674 1.00 . A A . 39 THR OG1 1 1 2 4959 1 1 40 GLU C C -3.251 -4.190 25.919 1.00 . A A . 40 GLU C 1 1 2 4960 1 1 40 GLU CA C -3.994 -2.853 25.740 1.00 . A A . 40 GLU CA 1 1 2 4961 1 1 40 GLU CB C -4.436 -2.240 27.088 1.00 . A A . 40 GLU CB 1 1 2 4962 1 1 40 GLU CD C -6.974 -2.078 27.217 1.00 . A A . 40 GLU CD 1 1 2 4963 1 1 40 GLU CG C -5.726 -2.808 27.717 1.00 . A A . 40 GLU CG 1 1 2 4964 1 1 40 GLU H H -6.024 -2.675 25.225 1.00 . A A . 40 GLU H 1 1 2 4965 1 1 40 GLU HA H -3.286 -2.153 25.308 1.00 . A A . 40 GLU HA 1 1 2 4966 1 1 40 GLU HB2 H -3.621 -2.367 27.802 1.00 . A A . 40 GLU HB2 1 1 2 4967 1 1 40 GLU HB3 H -4.564 -1.166 26.957 1.00 . A A . 40 GLU HB3 1 1 2 4968 1 1 40 GLU HG2 H -5.811 -3.875 27.509 1.00 . A A . 40 GLU HG2 1 1 2 4969 1 1 40 GLU HG3 H -5.665 -2.682 28.798 1.00 . A A . 40 GLU HG3 1 1 2 4970 1 1 40 GLU N N -5.128 -2.932 24.818 1.00 . A A . 40 GLU N 1 1 2 4971 1 1 40 GLU O O -3.402 -4.913 26.903 1.00 . A A . 40 GLU O 1 1 2 4972 1 1 40 GLU OE1 O -7.473 -2.462 26.130 1.00 . A A . 40 GLU OE1 1 1 2 4973 1 1 40 GLU OE2 O -7.367 -1.098 27.882 1.00 . A A . 40 GLU OE2 1 1 2 4974 1 1 41 GLY C C -0.703 -5.843 23.687 1.00 . A A . 41 GLY C 1 1 2 4975 1 1 41 GLY CA C -1.667 -5.778 24.866 1.00 . A A . 41 GLY CA 1 1 2 4976 1 1 41 GLY H H -2.346 -3.859 24.172 1.00 . A A . 41 GLY H 1 1 2 4977 1 1 41 GLY HA2 H -1.115 -5.910 25.796 1.00 . A A . 41 GLY HA2 1 1 2 4978 1 1 41 GLY HA3 H -2.375 -6.604 24.798 1.00 . A A . 41 GLY HA3 1 1 2 4979 1 1 41 GLY N N -2.413 -4.518 24.938 1.00 . A A . 41 GLY N 1 1 2 4980 1 1 41 GLY O O -0.661 -4.930 22.861 1.00 . A A . 41 GLY O 1 1 2 4981 1 1 42 LEU C C 0.384 -7.674 21.288 1.00 . A A . 42 LEU C 1 1 2 4982 1 1 42 LEU CA C 1.079 -7.173 22.566 1.00 . A A . 42 LEU CA 1 1 2 4983 1 1 42 LEU CB C 2.082 -8.245 23.033 1.00 . A A . 42 LEU CB 1 1 2 4984 1 1 42 LEU CD1 C 2.070 -8.714 25.546 1.00 . A A . 42 LEU CD1 1 1 2 4985 1 1 42 LEU CD2 C 4.243 -8.481 24.326 1.00 . A A . 42 LEU CD2 1 1 2 4986 1 1 42 LEU CG C 2.786 -7.998 24.388 1.00 . A A . 42 LEU CG 1 1 2 4987 1 1 42 LEU H H -0.044 -7.656 24.276 1.00 . A A . 42 LEU H 1 1 2 4988 1 1 42 LEU HA H 1.632 -6.246 22.368 1.00 . A A . 42 LEU HA 1 1 2 4989 1 1 42 LEU HB2 H 1.558 -9.198 23.076 1.00 . A A . 42 LEU HB2 1 1 2 4990 1 1 42 LEU HB3 H 2.843 -8.327 22.254 1.00 . A A . 42 LEU HB3 1 1 2 4991 1 1 42 LEU HD11 H 2.059 -9.792 25.374 1.00 . A A . 42 LEU HD11 1 1 2 4992 1 1 42 LEU HD12 H 2.592 -8.511 26.481 1.00 . A A . 42 LEU HD12 1 1 2 4993 1 1 42 LEU HD13 H 1.046 -8.358 25.643 1.00 . A A . 42 LEU HD13 1 1 2 4994 1 1 42 LEU HD21 H 4.737 -8.290 25.279 1.00 . A A . 42 LEU HD21 1 1 2 4995 1 1 42 LEU HD22 H 4.281 -9.549 24.111 1.00 . A A . 42 LEU HD22 1 1 2 4996 1 1 42 LEU HD23 H 4.779 -7.937 23.546 1.00 . A A . 42 LEU HD23 1 1 2 4997 1 1 42 LEU HG H 2.793 -6.935 24.602 1.00 . A A . 42 LEU HG 1 1 2 4998 1 1 42 LEU N N 0.087 -6.918 23.610 1.00 . A A . 42 LEU N 1 1 2 4999 1 1 42 LEU O O -0.599 -8.410 21.370 1.00 . A A . 42 LEU O 1 1 2 5000 1 1 43 HIS C C 1.655 -7.828 17.847 1.00 . A A . 43 HIS C 1 1 2 5001 1 1 43 HIS CA C 0.437 -7.667 18.785 1.00 . A A . 43 HIS CA 1 1 2 5002 1 1 43 HIS CB C -0.543 -6.567 18.299 1.00 . A A . 43 HIS CB 1 1 2 5003 1 1 43 HIS CD2 C -1.659 -5.202 20.187 1.00 . A A . 43 HIS CD2 1 1 2 5004 1 1 43 HIS CE1 C -3.583 -6.281 20.340 1.00 . A A . 43 HIS CE1 1 1 2 5005 1 1 43 HIS CG C -1.660 -6.200 19.249 1.00 . A A . 43 HIS CG 1 1 2 5006 1 1 43 HIS H H 1.750 -6.718 20.180 1.00 . A A . 43 HIS H 1 1 2 5007 1 1 43 HIS HA H -0.102 -8.614 18.827 1.00 . A A . 43 HIS HA 1 1 2 5008 1 1 43 HIS HB2 H -0.003 -5.656 18.092 1.00 . A A . 43 HIS HB2 1 1 2 5009 1 1 43 HIS HB3 H -0.979 -6.881 17.352 1.00 . A A . 43 HIS HB3 1 1 2 5010 1 1 43 HIS HD1 H -3.116 -7.646 18.791 1.00 . A A . 43 HIS HD1 1 1 2 5011 1 1 43 HIS HD2 H -0.839 -4.524 20.390 1.00 . A A . 43 HIS HD2 1 1 2 5012 1 1 43 HIS HE1 H -4.533 -6.648 20.711 1.00 . A A . 43 HIS HE1 1 1 2 5013 1 1 43 HIS HE2 H -3.165 -4.662 21.646 1.00 . A A . 43 HIS HE2 1 1 2 5014 1 1 43 HIS N N 0.928 -7.310 20.126 1.00 . A A . 43 HIS N 1 1 2 5015 1 1 43 HIS ND1 N -2.872 -6.837 19.339 1.00 . A A . 43 HIS ND1 1 1 2 5016 1 1 43 HIS NE2 N -2.875 -5.255 20.855 1.00 . A A . 43 HIS NE2 1 1 2 5017 1 1 43 HIS O O 2.501 -6.942 17.842 1.00 . A A . 43 HIS O 1 1 2 5018 1 1 44 GLY C C 2.907 -8.240 14.894 1.00 . A A . 44 GLY C 1 1 2 5019 1 1 44 GLY CA C 2.974 -9.107 16.162 1.00 . A A . 44 GLY CA 1 1 2 5020 1 1 44 GLY H H 1.073 -9.595 17.104 1.00 . A A . 44 GLY H 1 1 2 5021 1 1 44 GLY HA2 H 3.899 -8.866 16.672 1.00 . A A . 44 GLY HA2 1 1 2 5022 1 1 44 GLY HA3 H 3.026 -10.152 15.860 1.00 . A A . 44 GLY HA3 1 1 2 5023 1 1 44 GLY N N 1.821 -8.908 17.080 1.00 . A A . 44 GLY N 1 1 2 5024 1 1 44 GLY O O 1.913 -7.562 14.703 1.00 . A A . 44 GLY O 1 1 2 5025 1 1 45 PHE C C 5.083 -8.215 11.797 1.00 . A A . 45 PHE C 1 1 2 5026 1 1 45 PHE CA C 3.938 -7.676 12.680 1.00 . A A . 45 PHE CA 1 1 2 5027 1 1 45 PHE CB C 3.835 -6.136 12.670 1.00 . A A . 45 PHE CB 1 1 2 5028 1 1 45 PHE CD1 C 6.057 -4.910 12.429 1.00 . A A . 45 PHE CD1 1 1 2 5029 1 1 45 PHE CD2 C 4.919 -4.863 14.575 1.00 . A A . 45 PHE CD2 1 1 2 5030 1 1 45 PHE CE1 C 7.024 -4.012 12.917 1.00 . A A . 45 PHE CE1 1 1 2 5031 1 1 45 PHE CE2 C 5.906 -3.991 15.073 1.00 . A A . 45 PHE CE2 1 1 2 5032 1 1 45 PHE CG C 4.985 -5.322 13.246 1.00 . A A . 45 PHE CG 1 1 2 5033 1 1 45 PHE CZ C 6.950 -3.557 14.242 1.00 . A A . 45 PHE CZ 1 1 2 5034 1 1 45 PHE H H 4.730 -8.766 14.277 1.00 . A A . 45 PHE H 1 1 2 5035 1 1 45 PHE HA H 3.034 -8.061 12.225 1.00 . A A . 45 PHE HA 1 1 2 5036 1 1 45 PHE HB2 H 3.672 -5.821 11.643 1.00 . A A . 45 PHE HB2 1 1 2 5037 1 1 45 PHE HB3 H 2.933 -5.844 13.198 1.00 . A A . 45 PHE HB3 1 1 2 5038 1 1 45 PHE HD1 H 6.144 -5.271 11.420 1.00 . A A . 45 PHE HD1 1 1 2 5039 1 1 45 PHE HD2 H 4.103 -5.175 15.209 1.00 . A A . 45 PHE HD2 1 1 2 5040 1 1 45 PHE HE1 H 7.826 -3.674 12.278 1.00 . A A . 45 PHE HE1 1 1 2 5041 1 1 45 PHE HE2 H 5.872 -3.645 16.095 1.00 . A A . 45 PHE HE2 1 1 2 5042 1 1 45 PHE HZ H 7.697 -2.879 14.624 1.00 . A A . 45 PHE HZ 1 1 2 5043 1 1 45 PHE N N 3.930 -8.232 14.038 1.00 . A A . 45 PHE N 1 1 2 5044 1 1 45 PHE O O 6.231 -8.257 12.226 1.00 . A A . 45 PHE O 1 1 2 5045 1 1 46 HIS C C 5.404 -8.822 8.111 1.00 . A A . 46 HIS C 1 1 2 5046 1 1 46 HIS CA C 5.854 -9.000 9.584 1.00 . A A . 46 HIS CA 1 1 2 5047 1 1 46 HIS CB C 6.344 -10.423 9.935 1.00 . A A . 46 HIS CB 1 1 2 5048 1 1 46 HIS CD2 C 6.629 -12.090 8.023 1.00 . A A . 46 HIS CD2 1 1 2 5049 1 1 46 HIS CE1 C 4.579 -12.929 7.902 1.00 . A A . 46 HIS CE1 1 1 2 5050 1 1 46 HIS CG C 5.878 -11.500 8.996 1.00 . A A . 46 HIS CG 1 1 2 5051 1 1 46 HIS H H 3.867 -8.525 10.169 1.00 . A A . 46 HIS H 1 1 2 5052 1 1 46 HIS HA H 6.694 -8.319 9.722 1.00 . A A . 46 HIS HA 1 1 2 5053 1 1 46 HIS HB2 H 7.432 -10.418 9.923 1.00 . A A . 46 HIS HB2 1 1 2 5054 1 1 46 HIS HB3 H 6.044 -10.691 10.950 1.00 . A A . 46 HIS HB3 1 1 2 5055 1 1 46 HIS HD1 H 3.872 -11.943 9.600 1.00 . A A . 46 HIS HD1 1 1 2 5056 1 1 46 HIS HD2 H 7.665 -11.883 7.801 1.00 . A A . 46 HIS HD2 1 1 2 5057 1 1 46 HIS HE1 H 3.743 -13.567 7.662 1.00 . A A . 46 HIS HE1 1 1 2 5058 1 1 46 HIS N N 4.816 -8.589 10.538 1.00 . A A . 46 HIS N 1 1 2 5059 1 1 46 HIS ND1 N 4.623 -12.059 8.927 1.00 . A A . 46 HIS ND1 1 1 2 5060 1 1 46 HIS NE2 N 5.816 -13.009 7.371 1.00 . A A . 46 HIS NE2 1 1 2 5061 1 1 46 HIS O O 4.207 -8.684 7.840 1.00 . A A . 46 HIS O 1 1 2 5062 1 1 47 VAL C C 6.090 -9.784 4.917 1.00 . A A . 47 VAL C 1 1 2 5063 1 1 47 VAL CA C 6.102 -8.497 5.735 1.00 . A A . 47 VAL CA 1 1 2 5064 1 1 47 VAL CB C 7.098 -7.501 5.072 1.00 . A A . 47 VAL CB 1 1 2 5065 1 1 47 VAL CG1 C 6.371 -6.547 4.117 1.00 . A A . 47 VAL CG1 1 1 2 5066 1 1 47 VAL CG2 C 7.905 -6.641 6.063 1.00 . A A . 47 VAL CG2 1 1 2 5067 1 1 47 VAL H H 7.280 -9.079 7.420 1.00 . A A . 47 VAL H 1 1 2 5068 1 1 47 VAL HA H 5.119 -8.049 5.669 1.00 . A A . 47 VAL HA 1 1 2 5069 1 1 47 VAL HB H 7.792 -8.052 4.438 1.00 . A A . 47 VAL HB 1 1 2 5070 1 1 47 VAL HG11 H 5.723 -5.875 4.674 1.00 . A A . 47 VAL HG11 1 1 2 5071 1 1 47 VAL HG12 H 7.095 -5.954 3.557 1.00 . A A . 47 VAL HG12 1 1 2 5072 1 1 47 VAL HG13 H 5.778 -7.128 3.417 1.00 . A A . 47 VAL HG13 1 1 2 5073 1 1 47 VAL HG21 H 8.548 -7.268 6.675 1.00 . A A . 47 VAL HG21 1 1 2 5074 1 1 47 VAL HG22 H 8.536 -5.941 5.517 1.00 . A A . 47 VAL HG22 1 1 2 5075 1 1 47 VAL HG23 H 7.229 -6.076 6.706 1.00 . A A . 47 VAL HG23 1 1 2 5076 1 1 47 VAL N N 6.344 -8.784 7.160 1.00 . A A . 47 VAL N 1 1 2 5077 1 1 47 VAL O O 7.057 -10.545 4.904 1.00 . A A . 47 VAL O 1 1 2 5078 1 1 48 HIS C C 5.505 -10.547 1.842 1.00 . A A . 48 HIS C 1 1 2 5079 1 1 48 HIS CA C 4.820 -10.971 3.149 1.00 . A A . 48 HIS CA 1 1 2 5080 1 1 48 HIS CB C 3.319 -11.200 2.961 1.00 . A A . 48 HIS CB 1 1 2 5081 1 1 48 HIS CD2 C 2.248 -11.268 5.309 1.00 . A A . 48 HIS CD2 1 1 2 5082 1 1 48 HIS CE1 C 2.262 -13.463 5.629 1.00 . A A . 48 HIS CE1 1 1 2 5083 1 1 48 HIS CG C 2.707 -11.862 4.164 1.00 . A A . 48 HIS CG 1 1 2 5084 1 1 48 HIS H H 4.256 -9.278 4.276 1.00 . A A . 48 HIS H 1 1 2 5085 1 1 48 HIS HA H 5.278 -11.910 3.472 1.00 . A A . 48 HIS HA 1 1 2 5086 1 1 48 HIS HB2 H 2.818 -10.252 2.766 1.00 . A A . 48 HIS HB2 1 1 2 5087 1 1 48 HIS HB3 H 3.166 -11.851 2.096 1.00 . A A . 48 HIS HB3 1 1 2 5088 1 1 48 HIS HD1 H 3.180 -13.904 3.810 1.00 . A A . 48 HIS HD1 1 1 2 5089 1 1 48 HIS HD2 H 2.245 -10.210 5.552 1.00 . A A . 48 HIS HD2 1 1 2 5090 1 1 48 HIS HE1 H 2.384 -14.395 6.155 1.00 . A A . 48 HIS HE1 1 1 2 5091 1 1 48 HIS N N 5.002 -9.963 4.183 1.00 . A A . 48 HIS N 1 1 2 5092 1 1 48 HIS ND1 N 2.716 -13.215 4.391 1.00 . A A . 48 HIS ND1 1 1 2 5093 1 1 48 HIS NE2 N 1.919 -12.292 6.196 1.00 . A A . 48 HIS NE2 1 1 2 5094 1 1 48 HIS O O 5.722 -9.360 1.589 1.00 . A A . 48 HIS O 1 1 2 5095 1 1 49 GLU C C 6.097 -10.771 -1.392 1.00 . A A . 49 GLU C 1 1 2 5096 1 1 49 GLU CA C 6.726 -11.435 -0.154 1.00 . A A . 49 GLU CA 1 1 2 5097 1 1 49 GLU CB C 7.304 -12.835 -0.459 1.00 . A A . 49 GLU CB 1 1 2 5098 1 1 49 GLU CD C 5.408 -14.561 -0.039 1.00 . A A . 49 GLU CD 1 1 2 5099 1 1 49 GLU CG C 6.338 -13.878 -1.053 1.00 . A A . 49 GLU CG 1 1 2 5100 1 1 49 GLU H H 5.443 -12.446 1.168 1.00 . A A . 49 GLU H 1 1 2 5101 1 1 49 GLU HA H 7.561 -10.802 0.115 1.00 . A A . 49 GLU HA 1 1 2 5102 1 1 49 GLU HB2 H 8.118 -12.701 -1.173 1.00 . A A . 49 GLU HB2 1 1 2 5103 1 1 49 GLU HB3 H 7.746 -13.246 0.450 1.00 . A A . 49 GLU HB3 1 1 2 5104 1 1 49 GLU HG2 H 5.746 -13.405 -1.831 1.00 . A A . 49 GLU HG2 1 1 2 5105 1 1 49 GLU HG3 H 6.939 -14.650 -1.535 1.00 . A A . 49 GLU HG3 1 1 2 5106 1 1 49 GLU N N 5.875 -11.529 1.029 1.00 . A A . 49 GLU N 1 1 2 5107 1 1 49 GLU O O 6.804 -10.546 -2.374 1.00 . A A . 49 GLU O 1 1 2 5108 1 1 49 GLU OE1 O 4.613 -13.848 0.618 1.00 . A A . 49 GLU OE1 1 1 2 5109 1 1 49 GLU OE2 O 5.508 -15.797 0.101 1.00 . A A . 49 GLU OE2 1 1 2 5110 1 1 50 PHE C C 3.259 -8.677 -2.190 1.00 . A A . 50 PHE C 1 1 2 5111 1 1 50 PHE CA C 3.973 -10.006 -2.468 1.00 . A A . 50 PHE CA 1 1 2 5112 1 1 50 PHE CB C 2.911 -11.086 -2.760 1.00 . A A . 50 PHE CB 1 1 2 5113 1 1 50 PHE CD1 C 4.216 -12.560 -4.360 1.00 . A A . 50 PHE CD1 1 1 2 5114 1 1 50 PHE CD2 C 3.124 -13.595 -2.445 1.00 . A A . 50 PHE CD2 1 1 2 5115 1 1 50 PHE CE1 C 4.688 -13.818 -4.773 1.00 . A A . 50 PHE CE1 1 1 2 5116 1 1 50 PHE CE2 C 3.595 -14.855 -2.859 1.00 . A A . 50 PHE CE2 1 1 2 5117 1 1 50 PHE CG C 3.438 -12.443 -3.191 1.00 . A A . 50 PHE CG 1 1 2 5118 1 1 50 PHE CZ C 4.376 -14.968 -4.020 1.00 . A A . 50 PHE CZ 1 1 2 5119 1 1 50 PHE H H 4.357 -10.455 -0.441 1.00 . A A . 50 PHE H 1 1 2 5120 1 1 50 PHE HA H 4.593 -9.881 -3.355 1.00 . A A . 50 PHE HA 1 1 2 5121 1 1 50 PHE HB2 H 2.285 -11.210 -1.875 1.00 . A A . 50 PHE HB2 1 1 2 5122 1 1 50 PHE HB3 H 2.261 -10.733 -3.561 1.00 . A A . 50 PHE HB3 1 1 2 5123 1 1 50 PHE HD1 H 4.462 -11.679 -4.935 1.00 . A A . 50 PHE HD1 1 1 2 5124 1 1 50 PHE HD2 H 2.542 -13.517 -1.538 1.00 . A A . 50 PHE HD2 1 1 2 5125 1 1 50 PHE HE1 H 5.302 -13.903 -5.657 1.00 . A A . 50 PHE HE1 1 1 2 5126 1 1 50 PHE HE2 H 3.380 -15.731 -2.260 1.00 . A A . 50 PHE HE2 1 1 2 5127 1 1 50 PHE HZ H 4.750 -15.935 -4.327 1.00 . A A . 50 PHE HZ 1 1 2 5128 1 1 50 PHE N N 4.804 -10.435 -1.340 1.00 . A A . 50 PHE N 1 1 2 5129 1 1 50 PHE O O 3.107 -8.263 -1.039 1.00 . A A . 50 PHE O 1 1 2 5130 1 1 51 GLY C C 0.439 -7.149 -3.760 1.00 . A A . 51 GLY C 1 1 2 5131 1 1 51 GLY CA C 1.856 -6.892 -3.246 1.00 . A A . 51 GLY CA 1 1 2 5132 1 1 51 GLY H H 2.977 -8.464 -4.161 1.00 . A A . 51 GLY H 1 1 2 5133 1 1 51 GLY HA2 H 1.778 -6.482 -2.240 1.00 . A A . 51 GLY HA2 1 1 2 5134 1 1 51 GLY HA3 H 2.272 -6.143 -3.902 1.00 . A A . 51 GLY HA3 1 1 2 5135 1 1 51 GLY N N 2.748 -8.057 -3.258 1.00 . A A . 51 GLY N 1 1 2 5136 1 1 51 GLY O O -0.342 -6.206 -3.844 1.00 . A A . 51 GLY O 1 1 2 5137 1 1 52 ASP C C -2.031 -8.958 -3.039 1.00 . A A . 52 ASP C 1 1 2 5138 1 1 52 ASP CA C -1.307 -8.773 -4.376 1.00 . A A . 52 ASP CA 1 1 2 5139 1 1 52 ASP CB C -1.388 -10.036 -5.254 1.00 . A A . 52 ASP CB 1 1 2 5140 1 1 52 ASP CG C -2.671 -10.092 -6.096 1.00 . A A . 52 ASP CG 1 1 2 5141 1 1 52 ASP H H 0.756 -9.133 -3.960 1.00 . A A . 52 ASP H 1 1 2 5142 1 1 52 ASP HA H -1.801 -7.971 -4.912 1.00 . A A . 52 ASP HA 1 1 2 5143 1 1 52 ASP HB2 H -0.540 -10.043 -5.932 1.00 . A A . 52 ASP HB2 1 1 2 5144 1 1 52 ASP HB3 H -1.316 -10.931 -4.634 1.00 . A A . 52 ASP HB3 1 1 2 5145 1 1 52 ASP N N 0.088 -8.391 -4.105 1.00 . A A . 52 ASP N 1 1 2 5146 1 1 52 ASP O O -1.567 -9.726 -2.200 1.00 . A A . 52 ASP O 1 1 2 5147 1 1 52 ASP OD1 O -3.735 -9.687 -5.583 1.00 . A A . 52 ASP OD1 1 1 2 5148 1 1 52 ASP OD2 O -2.563 -10.497 -7.284 1.00 . A A . 52 ASP OD2 1 1 2 5149 1 1 53 ASN C C -5.289 -7.727 -1.543 1.00 . A A . 53 ASN C 1 1 2 5150 1 1 53 ASN CA C -3.885 -8.344 -1.555 1.00 . A A . 53 ASN CA 1 1 2 5151 1 1 53 ASN CB C -3.092 -7.992 -0.259 1.00 . A A . 53 ASN CB 1 1 2 5152 1 1 53 ASN CG C -2.420 -6.651 -0.164 1.00 . A A . 53 ASN CG 1 1 2 5153 1 1 53 ASN H H -3.532 -7.720 -3.583 1.00 . A A . 53 ASN H 1 1 2 5154 1 1 53 ASN HA H -4.065 -9.407 -1.521 1.00 . A A . 53 ASN HA 1 1 2 5155 1 1 53 ASN HB2 H -3.795 -7.962 0.559 1.00 . A A . 53 ASN HB2 1 1 2 5156 1 1 53 ASN HB3 H -2.335 -8.739 -0.066 1.00 . A A . 53 ASN HB3 1 1 2 5157 1 1 53 ASN HD21 H -1.529 -6.937 -1.922 1.00 . A A . 53 ASN HD21 1 1 2 5158 1 1 53 ASN HD22 H -1.192 -5.426 -1.111 1.00 . A A . 53 ASN HD22 1 1 2 5159 1 1 53 ASN N N -3.126 -8.222 -2.805 1.00 . A A . 53 ASN N 1 1 2 5160 1 1 53 ASN ND2 N -1.593 -6.340 -1.115 1.00 . A A . 53 ASN ND2 1 1 2 5161 1 1 53 ASN O O -6.252 -8.335 -2.007 1.00 . A A . 53 ASN O 1 1 2 5162 1 1 53 ASN OD1 O -2.703 -5.858 0.727 1.00 . A A . 53 ASN OD1 1 1 2 5163 1 1 54 THR C C -7.603 -6.534 0.465 1.00 . A A . 54 THR C 1 1 2 5164 1 1 54 THR CA C -6.648 -5.835 -0.513 1.00 . A A . 54 THR CA 1 1 2 5165 1 1 54 THR CB C -7.389 -5.370 -1.765 1.00 . A A . 54 THR CB 1 1 2 5166 1 1 54 THR CG2 C -6.481 -4.903 -2.885 1.00 . A A . 54 THR CG2 1 1 2 5167 1 1 54 THR H H -4.543 -6.106 -0.706 1.00 . A A . 54 THR H 1 1 2 5168 1 1 54 THR HA H -6.326 -4.933 0.005 1.00 . A A . 54 THR HA 1 1 2 5169 1 1 54 THR HB H -7.966 -4.509 -1.469 1.00 . A A . 54 THR HB 1 1 2 5170 1 1 54 THR HG1 H -7.638 -7.141 -2.479 1.00 . A A . 54 THR HG1 1 1 2 5171 1 1 54 THR HG21 H -5.878 -5.712 -3.291 1.00 . A A . 54 THR HG21 1 1 2 5172 1 1 54 THR HG22 H -7.059 -4.453 -3.678 1.00 . A A . 54 THR HG22 1 1 2 5173 1 1 54 THR HG23 H -5.845 -4.139 -2.475 1.00 . A A . 54 THR HG23 1 1 2 5174 1 1 54 THR N N -5.423 -6.578 -0.870 1.00 . A A . 54 THR N 1 1 2 5175 1 1 54 THR O O -8.266 -5.863 1.263 1.00 . A A . 54 THR O 1 1 2 5176 1 1 54 THR OG1 O -8.210 -6.390 -2.254 1.00 . A A . 54 THR OG1 1 1 2 5177 1 1 55 ALA C C -8.045 -8.907 2.691 1.00 . A A . 55 ALA C 1 1 2 5178 1 1 55 ALA CA C -8.542 -8.702 1.245 1.00 . A A . 55 ALA CA 1 1 2 5179 1 1 55 ALA CB C -8.727 -10.025 0.498 1.00 . A A . 55 ALA CB 1 1 2 5180 1 1 55 ALA H H -7.175 -8.330 -0.326 1.00 . A A . 55 ALA H 1 1 2 5181 1 1 55 ALA HA H -9.514 -8.214 1.316 1.00 . A A . 55 ALA HA 1 1 2 5182 1 1 55 ALA HB1 H -9.510 -10.608 0.985 1.00 . A A . 55 ALA HB1 1 1 2 5183 1 1 55 ALA HB2 H -9.031 -9.837 -0.533 1.00 . A A . 55 ALA HB2 1 1 2 5184 1 1 55 ALA HB3 H -7.796 -10.592 0.500 1.00 . A A . 55 ALA HB3 1 1 2 5185 1 1 55 ALA N N -7.662 -7.867 0.430 1.00 . A A . 55 ALA N 1 1 2 5186 1 1 55 ALA O O -8.778 -9.439 3.522 1.00 . A A . 55 ALA O 1 1 2 5187 1 1 56 GLY C C -6.011 -9.744 4.979 1.00 . A A . 56 GLY C 1 1 2 5188 1 1 56 GLY CA C -6.281 -8.377 4.362 1.00 . A A . 56 GLY CA 1 1 2 5189 1 1 56 GLY H H -6.222 -8.182 2.245 1.00 . A A . 56 GLY H 1 1 2 5190 1 1 56 GLY HA2 H -5.341 -7.833 4.339 1.00 . A A . 56 GLY HA2 1 1 2 5191 1 1 56 GLY HA3 H -6.992 -7.840 4.994 1.00 . A A . 56 GLY HA3 1 1 2 5192 1 1 56 GLY N N -6.822 -8.468 3.006 1.00 . A A . 56 GLY N 1 1 2 5193 1 1 56 GLY O O -5.077 -10.444 4.585 1.00 . A A . 56 GLY O 1 1 2 5194 1 1 57 CYS C C -6.515 -12.618 5.951 1.00 . A A . 57 CYS C 1 1 2 5195 1 1 57 CYS CA C -6.701 -11.324 6.773 1.00 . A A . 57 CYS CA 1 1 2 5196 1 1 57 CYS CB C -7.922 -11.380 7.710 1.00 . A A . 57 CYS CB 1 1 2 5197 1 1 57 CYS H H -7.600 -9.487 6.181 1.00 . A A . 57 CYS H 1 1 2 5198 1 1 57 CYS HA H -5.804 -11.208 7.376 1.00 . A A . 57 CYS HA 1 1 2 5199 1 1 57 CYS HB2 H -8.013 -10.438 8.259 1.00 . A A . 57 CYS HB2 1 1 2 5200 1 1 57 CYS HB3 H -8.836 -11.532 7.129 1.00 . A A . 57 CYS HB3 1 1 2 5201 1 1 57 CYS HG H -8.924 -12.557 9.546 1.00 . A A . 57 CYS HG 1 1 2 5202 1 1 57 CYS N N -6.842 -10.116 5.958 1.00 . A A . 57 CYS N 1 1 2 5203 1 1 57 CYS O O -5.768 -13.498 6.382 1.00 . A A . 57 CYS O 1 1 2 5204 1 1 57 CYS SG S -7.750 -12.726 8.917 1.00 . A A . 57 CYS SG 1 1 2 5205 1 1 58 THR C C -6.068 -13.740 2.723 1.00 . A A . 58 THR C 1 1 2 5206 1 1 58 THR CA C -7.103 -13.847 3.845 1.00 . A A . 58 THR CA 1 1 2 5207 1 1 58 THR CB C -8.504 -14.104 3.274 1.00 . A A . 58 THR CB 1 1 2 5208 1 1 58 THR CG2 C -9.018 -12.996 2.357 1.00 . A A . 58 THR CG2 1 1 2 5209 1 1 58 THR H H -7.727 -11.914 4.509 1.00 . A A . 58 THR H 1 1 2 5210 1 1 58 THR HA H -6.825 -14.734 4.417 1.00 . A A . 58 THR HA 1 1 2 5211 1 1 58 THR HB H -9.206 -14.224 4.101 1.00 . A A . 58 THR HB 1 1 2 5212 1 1 58 THR HG1 H -7.618 -15.335 2.086 1.00 . A A . 58 THR HG1 1 1 2 5213 1 1 58 THR HG21 H -8.355 -12.875 1.500 1.00 . A A . 58 THR HG21 1 1 2 5214 1 1 58 THR HG22 H -10.011 -13.264 1.993 1.00 . A A . 58 THR HG22 1 1 2 5215 1 1 58 THR HG23 H -9.091 -12.060 2.906 1.00 . A A . 58 THR HG23 1 1 2 5216 1 1 58 THR N N -7.149 -12.700 4.769 1.00 . A A . 58 THR N 1 1 2 5217 1 1 58 THR O O -5.822 -14.740 2.059 1.00 . A A . 58 THR O 1 1 2 5218 1 1 58 THR OG1 O -8.477 -15.295 2.537 1.00 . A A . 58 THR OG1 1 1 2 5219 1 1 59 SER C C -3.011 -12.488 2.053 1.00 . A A . 59 SER C 1 1 2 5220 1 1 59 SER CA C -4.419 -12.426 1.455 1.00 . A A . 59 SER CA 1 1 2 5221 1 1 59 SER CB C -4.600 -11.103 0.706 1.00 . A A . 59 SER CB 1 1 2 5222 1 1 59 SER H H -5.696 -11.768 3.042 1.00 . A A . 59 SER H 1 1 2 5223 1 1 59 SER HA H -4.475 -13.233 0.722 1.00 . A A . 59 SER HA 1 1 2 5224 1 1 59 SER HB2 H -3.781 -10.981 -0.005 1.00 . A A . 59 SER HB2 1 1 2 5225 1 1 59 SER HB3 H -5.540 -11.128 0.151 1.00 . A A . 59 SER HB3 1 1 2 5226 1 1 59 SER HG H -3.742 -9.942 2.003 1.00 . A A . 59 SER HG 1 1 2 5227 1 1 59 SER N N -5.477 -12.573 2.471 1.00 . A A . 59 SER N 1 1 2 5228 1 1 59 SER O O -2.084 -12.948 1.398 1.00 . A A . 59 SER O 1 1 2 5229 1 1 59 SER OG O -4.622 -10.008 1.606 1.00 . A A . 59 SER OG 1 1 2 5230 1 1 60 ALA C C -1.496 -13.750 4.456 1.00 . A A . 60 ALA C 1 1 2 5231 1 1 60 ALA CA C -1.572 -12.276 4.022 1.00 . A A . 60 ALA CA 1 1 2 5232 1 1 60 ALA CB C -1.509 -11.313 5.214 1.00 . A A . 60 ALA CB 1 1 2 5233 1 1 60 ALA H H -3.605 -11.662 3.813 1.00 . A A . 60 ALA H 1 1 2 5234 1 1 60 ALA HA H -0.728 -12.065 3.364 1.00 . A A . 60 ALA HA 1 1 2 5235 1 1 60 ALA HB1 H -0.607 -11.509 5.791 1.00 . A A . 60 ALA HB1 1 1 2 5236 1 1 60 ALA HB2 H -1.478 -10.287 4.849 1.00 . A A . 60 ALA HB2 1 1 2 5237 1 1 60 ALA HB3 H -2.382 -11.448 5.851 1.00 . A A . 60 ALA HB3 1 1 2 5238 1 1 60 ALA N N -2.823 -12.046 3.301 1.00 . A A . 60 ALA N 1 1 2 5239 1 1 60 ALA O O -2.329 -14.196 5.243 1.00 . A A . 60 ALA O 1 1 2 5240 1 1 61 GLY C C 0.532 -16.217 5.468 1.00 . A A . 61 GLY C 1 1 2 5241 1 1 61 GLY CA C -0.325 -15.938 4.220 1.00 . A A . 61 GLY CA 1 1 2 5242 1 1 61 GLY H H 0.089 -14.078 3.261 1.00 . A A . 61 GLY H 1 1 2 5243 1 1 61 GLY HA2 H -1.292 -16.419 4.363 1.00 . A A . 61 GLY HA2 1 1 2 5244 1 1 61 GLY HA3 H 0.163 -16.374 3.348 1.00 . A A . 61 GLY HA3 1 1 2 5245 1 1 61 GLY N N -0.515 -14.506 3.949 1.00 . A A . 61 GLY N 1 1 2 5246 1 1 61 GLY O O 0.378 -15.541 6.491 1.00 . A A . 61 GLY O 1 1 2 5247 1 1 62 PRO C C 3.756 -16.864 6.059 1.00 . A A . 62 PRO C 1 1 2 5248 1 1 62 PRO CA C 2.422 -17.491 6.468 1.00 . A A . 62 PRO CA 1 1 2 5249 1 1 62 PRO CB C 2.517 -19.018 6.524 1.00 . A A . 62 PRO CB 1 1 2 5250 1 1 62 PRO CD C 1.411 -18.339 4.488 1.00 . A A . 62 PRO CD 1 1 2 5251 1 1 62 PRO CG C 2.369 -19.398 5.047 1.00 . A A . 62 PRO CG 1 1 2 5252 1 1 62 PRO HA H 2.154 -17.048 7.438 1.00 . A A . 62 PRO HA 1 1 2 5253 1 1 62 PRO HB2 H 3.458 -19.375 6.943 1.00 . A A . 62 PRO HB2 1 1 2 5254 1 1 62 PRO HB3 H 1.675 -19.414 7.092 1.00 . A A . 62 PRO HB3 1 1 2 5255 1 1 62 PRO HD2 H 1.766 -17.998 3.514 1.00 . A A . 62 PRO HD2 1 1 2 5256 1 1 62 PRO HD3 H 0.410 -18.762 4.397 1.00 . A A . 62 PRO HD3 1 1 2 5257 1 1 62 PRO HG2 H 3.335 -19.315 4.547 1.00 . A A . 62 PRO HG2 1 1 2 5258 1 1 62 PRO HG3 H 1.968 -20.405 4.930 1.00 . A A . 62 PRO HG3 1 1 2 5259 1 1 62 PRO N N 1.401 -17.243 5.451 1.00 . A A . 62 PRO N 1 1 2 5260 1 1 62 PRO O O 3.852 -16.190 5.037 1.00 . A A . 62 PRO O 1 1 2 5261 1 1 63 HIS C C 6.934 -17.153 5.675 1.00 . A A . 63 HIS C 1 1 2 5262 1 1 63 HIS CA C 6.072 -16.386 6.692 1.00 . A A . 63 HIS CA 1 1 2 5263 1 1 63 HIS CB C 6.858 -16.267 8.003 1.00 . A A . 63 HIS CB 1 1 2 5264 1 1 63 HIS CD2 C 4.894 -15.478 9.511 1.00 . A A . 63 HIS CD2 1 1 2 5265 1 1 63 HIS CE1 C 6.012 -14.285 10.969 1.00 . A A . 63 HIS CE1 1 1 2 5266 1 1 63 HIS CG C 6.215 -15.545 9.160 1.00 . A A . 63 HIS CG 1 1 2 5267 1 1 63 HIS H H 4.682 -17.653 7.695 1.00 . A A . 63 HIS H 1 1 2 5268 1 1 63 HIS HA H 5.901 -15.379 6.312 1.00 . A A . 63 HIS HA 1 1 2 5269 1 1 63 HIS HB2 H 7.140 -17.262 8.348 1.00 . A A . 63 HIS HB2 1 1 2 5270 1 1 63 HIS HB3 H 7.775 -15.719 7.756 1.00 . A A . 63 HIS HB3 1 1 2 5271 1 1 63 HIS HD2 H 4.061 -15.921 8.991 1.00 . A A . 63 HIS HD2 1 1 2 5272 1 1 63 HIS HE1 H 6.210 -13.639 11.813 1.00 . A A . 63 HIS HE1 1 1 2 5273 1 1 63 HIS HE2 H 3.944 -14.456 11.118 1.00 . A A . 63 HIS HE2 1 1 2 5274 1 1 63 HIS N N 4.780 -17.035 6.902 1.00 . A A . 63 HIS N 1 1 2 5275 1 1 63 HIS ND1 N 6.916 -14.798 10.102 1.00 . A A . 63 HIS ND1 1 1 2 5276 1 1 63 HIS NE2 N 4.795 -14.707 10.624 1.00 . A A . 63 HIS NE2 1 1 2 5277 1 1 63 HIS O O 7.443 -18.235 5.977 1.00 . A A . 63 HIS O 1 1 2 5278 1 1 64 PHE C C 9.538 -17.136 4.077 1.00 . A A . 64 PHE C 1 1 2 5279 1 1 64 PHE CA C 8.103 -17.109 3.525 1.00 . A A . 64 PHE CA 1 1 2 5280 1 1 64 PHE CB C 7.974 -16.322 2.217 1.00 . A A . 64 PHE CB 1 1 2 5281 1 1 64 PHE CD1 C 8.745 -18.264 0.756 1.00 . A A . 64 PHE CD1 1 1 2 5282 1 1 64 PHE CD2 C 9.416 -16.004 0.155 1.00 . A A . 64 PHE CD2 1 1 2 5283 1 1 64 PHE CE1 C 9.462 -18.768 -0.344 1.00 . A A . 64 PHE CE1 1 1 2 5284 1 1 64 PHE CE2 C 10.117 -16.507 -0.955 1.00 . A A . 64 PHE CE2 1 1 2 5285 1 1 64 PHE CG C 8.735 -16.880 1.025 1.00 . A A . 64 PHE CG 1 1 2 5286 1 1 64 PHE CZ C 10.145 -17.890 -1.201 1.00 . A A . 64 PHE CZ 1 1 2 5287 1 1 64 PHE H H 6.659 -15.719 4.279 1.00 . A A . 64 PHE H 1 1 2 5288 1 1 64 PHE HA H 7.791 -18.136 3.335 1.00 . A A . 64 PHE HA 1 1 2 5289 1 1 64 PHE HB2 H 6.920 -16.310 1.955 1.00 . A A . 64 PHE HB2 1 1 2 5290 1 1 64 PHE HB3 H 8.279 -15.290 2.392 1.00 . A A . 64 PHE HB3 1 1 2 5291 1 1 64 PHE HD1 H 8.182 -18.948 1.371 1.00 . A A . 64 PHE HD1 1 1 2 5292 1 1 64 PHE HD2 H 9.388 -14.939 0.327 1.00 . A A . 64 PHE HD2 1 1 2 5293 1 1 64 PHE HE1 H 9.454 -19.829 -0.551 1.00 . A A . 64 PHE HE1 1 1 2 5294 1 1 64 PHE HE2 H 10.613 -15.830 -1.635 1.00 . A A . 64 PHE HE2 1 1 2 5295 1 1 64 PHE HZ H 10.666 -18.274 -2.067 1.00 . A A . 64 PHE HZ 1 1 2 5296 1 1 64 PHE N N 7.171 -16.559 4.507 1.00 . A A . 64 PHE N 1 1 2 5297 1 1 64 PHE O O 10.020 -16.165 4.664 1.00 . A A . 64 PHE O 1 1 2 5298 1 1 65 ASN C C 12.636 -18.952 3.535 1.00 . A A . 65 ASN C 1 1 2 5299 1 1 65 ASN CA C 11.516 -18.562 4.535 1.00 . A A . 65 ASN CA 1 1 2 5300 1 1 65 ASN CB C 11.272 -19.641 5.615 1.00 . A A . 65 ASN CB 1 1 2 5301 1 1 65 ASN CG C 10.896 -21.010 5.050 1.00 . A A . 65 ASN CG 1 1 2 5302 1 1 65 ASN H H 9.772 -19.033 3.424 1.00 . A A . 65 ASN H 1 1 2 5303 1 1 65 ASN HA H 11.865 -17.669 5.053 1.00 . A A . 65 ASN HA 1 1 2 5304 1 1 65 ASN HB2 H 12.176 -19.747 6.216 1.00 . A A . 65 ASN HB2 1 1 2 5305 1 1 65 ASN HB3 H 10.467 -19.319 6.277 1.00 . A A . 65 ASN HB3 1 1 2 5306 1 1 65 ASN HD21 H 11.486 -21.996 6.727 1.00 . A A . 65 ASN HD21 1 1 2 5307 1 1 65 ASN HD22 H 10.856 -22.965 5.402 1.00 . A A . 65 ASN HD22 1 1 2 5308 1 1 65 ASN N N 10.230 -18.264 3.900 1.00 . A A . 65 ASN N 1 1 2 5309 1 1 65 ASN ND2 N 11.096 -22.071 5.805 1.00 . A A . 65 ASN ND2 1 1 2 5310 1 1 65 ASN O O 13.336 -19.934 3.781 1.00 . A A . 65 ASN O 1 1 2 5311 1 1 65 ASN OD1 O 10.440 -21.139 3.925 1.00 . A A . 65 ASN OD1 1 1 2 5312 1 1 66 PRO C C 15.272 -18.706 1.804 1.00 . A A . 66 PRO C 1 1 2 5313 1 1 66 PRO CA C 13.803 -18.591 1.374 1.00 . A A . 66 PRO CA 1 1 2 5314 1 1 66 PRO CB C 13.626 -17.558 0.256 1.00 . A A . 66 PRO CB 1 1 2 5315 1 1 66 PRO CD C 12.270 -16.916 2.110 1.00 . A A . 66 PRO CD 1 1 2 5316 1 1 66 PRO CG C 13.120 -16.322 0.991 1.00 . A A . 66 PRO CG 1 1 2 5317 1 1 66 PRO HA H 13.493 -19.562 1.001 1.00 . A A . 66 PRO HA 1 1 2 5318 1 1 66 PRO HB2 H 14.558 -17.358 -0.274 1.00 . A A . 66 PRO HB2 1 1 2 5319 1 1 66 PRO HB3 H 12.866 -17.906 -0.442 1.00 . A A . 66 PRO HB3 1 1 2 5320 1 1 66 PRO HD2 H 12.241 -16.248 2.971 1.00 . A A . 66 PRO HD2 1 1 2 5321 1 1 66 PRO HD3 H 11.265 -17.095 1.736 1.00 . A A . 66 PRO HD3 1 1 2 5322 1 1 66 PRO HG2 H 13.961 -15.782 1.419 1.00 . A A . 66 PRO HG2 1 1 2 5323 1 1 66 PRO HG3 H 12.539 -15.669 0.340 1.00 . A A . 66 PRO HG3 1 1 2 5324 1 1 66 PRO N N 12.879 -18.195 2.441 1.00 . A A . 66 PRO N 1 1 2 5325 1 1 66 PRO O O 16.022 -19.452 1.189 1.00 . A A . 66 PRO O 1 1 2 5326 1 1 67 LEU C C 17.089 -19.396 4.431 1.00 . A A . 67 LEU C 1 1 2 5327 1 1 67 LEU CA C 16.991 -18.154 3.513 1.00 . A A . 67 LEU CA 1 1 2 5328 1 1 67 LEU CB C 17.368 -16.837 4.231 1.00 . A A . 67 LEU CB 1 1 2 5329 1 1 67 LEU CD1 C 18.855 -15.854 2.407 1.00 . A A . 67 LEU CD1 1 1 2 5330 1 1 67 LEU CD2 C 16.488 -15.031 2.596 1.00 . A A . 67 LEU CD2 1 1 2 5331 1 1 67 LEU CG C 17.688 -15.594 3.369 1.00 . A A . 67 LEU CG 1 1 2 5332 1 1 67 LEU H H 15.040 -17.359 3.287 1.00 . A A . 67 LEU H 1 1 2 5333 1 1 67 LEU HA H 17.731 -18.345 2.733 1.00 . A A . 67 LEU HA 1 1 2 5334 1 1 67 LEU HB2 H 16.590 -16.584 4.950 1.00 . A A . 67 LEU HB2 1 1 2 5335 1 1 67 LEU HB3 H 18.283 -17.033 4.791 1.00 . A A . 67 LEU HB3 1 1 2 5336 1 1 67 LEU HD11 H 19.151 -14.920 1.929 1.00 . A A . 67 LEU HD11 1 1 2 5337 1 1 67 LEU HD12 H 19.711 -16.249 2.957 1.00 . A A . 67 LEU HD12 1 1 2 5338 1 1 67 LEU HD13 H 18.565 -16.565 1.634 1.00 . A A . 67 LEU HD13 1 1 2 5339 1 1 67 LEU HD21 H 15.627 -14.941 3.259 1.00 . A A . 67 LEU HD21 1 1 2 5340 1 1 67 LEU HD22 H 16.737 -14.043 2.208 1.00 . A A . 67 LEU HD22 1 1 2 5341 1 1 67 LEU HD23 H 16.245 -15.678 1.755 1.00 . A A . 67 LEU HD23 1 1 2 5342 1 1 67 LEU HG H 18.010 -14.815 4.063 1.00 . A A . 67 LEU HG 1 1 2 5343 1 1 67 LEU N N 15.676 -18.019 2.879 1.00 . A A . 67 LEU N 1 1 2 5344 1 1 67 LEU O O 18.114 -19.606 5.060 1.00 . A A . 67 LEU O 1 1 2 5345 1 1 68 SER C C 16.170 -21.434 6.757 1.00 . A A . 68 SER C 1 1 2 5346 1 1 68 SER CA C 15.923 -21.476 5.236 1.00 . A A . 68 SER CA 1 1 2 5347 1 1 68 SER CB C 16.851 -22.471 4.520 1.00 . A A . 68 SER CB 1 1 2 5348 1 1 68 SER H H 15.221 -19.937 3.982 1.00 . A A . 68 SER H 1 1 2 5349 1 1 68 SER HA H 14.910 -21.855 5.102 1.00 . A A . 68 SER HA 1 1 2 5350 1 1 68 SER HB2 H 16.637 -22.459 3.451 1.00 . A A . 68 SER HB2 1 1 2 5351 1 1 68 SER HB3 H 17.895 -22.193 4.678 1.00 . A A . 68 SER HB3 1 1 2 5352 1 1 68 SER HG H 16.996 -23.778 5.919 1.00 . A A . 68 SER HG 1 1 2 5353 1 1 68 SER N N 16.000 -20.157 4.586 1.00 . A A . 68 SER N 1 1 2 5354 1 1 68 SER O O 16.998 -22.177 7.285 1.00 . A A . 68 SER O 1 1 2 5355 1 1 68 SER OG O 16.626 -23.772 5.022 1.00 . A A . 68 SER OG 1 1 2 5356 1 1 69 ARG C C 14.437 -19.929 9.711 1.00 . A A . 69 ARG C 1 1 2 5357 1 1 69 ARG CA C 15.668 -20.310 8.900 1.00 . A A . 69 ARG CA 1 1 2 5358 1 1 69 ARG CB C 16.741 -19.227 9.010 1.00 . A A . 69 ARG CB 1 1 2 5359 1 1 69 ARG CD C 17.751 -17.262 7.863 1.00 . A A . 69 ARG CD 1 1 2 5360 1 1 69 ARG CG C 16.431 -17.897 8.309 1.00 . A A . 69 ARG CG 1 1 2 5361 1 1 69 ARG CZ C 18.679 -15.186 8.856 1.00 . A A . 69 ARG CZ 1 1 2 5362 1 1 69 ARG H H 14.689 -20.079 7.018 1.00 . A A . 69 ARG H 1 1 2 5363 1 1 69 ARG HA H 16.076 -21.205 9.372 1.00 . A A . 69 ARG HA 1 1 2 5364 1 1 69 ARG HB2 H 16.914 -19.019 10.059 1.00 . A A . 69 ARG HB2 1 1 2 5365 1 1 69 ARG HB3 H 17.670 -19.629 8.632 1.00 . A A . 69 ARG HB3 1 1 2 5366 1 1 69 ARG HD2 H 18.588 -17.745 8.358 1.00 . A A . 69 ARG HD2 1 1 2 5367 1 1 69 ARG HD3 H 17.891 -17.457 6.805 1.00 . A A . 69 ARG HD3 1 1 2 5368 1 1 69 ARG HE H 16.967 -15.276 7.843 1.00 . A A . 69 ARG HE 1 1 2 5369 1 1 69 ARG HG2 H 15.806 -18.044 7.428 1.00 . A A . 69 ARG HG2 1 1 2 5370 1 1 69 ARG HG3 H 15.899 -17.246 9.006 1.00 . A A . 69 ARG HG3 1 1 2 5371 1 1 69 ARG HH11 H 19.687 -16.838 9.536 1.00 . A A . 69 ARG HH11 1 1 2 5372 1 1 69 ARG HH12 H 20.292 -15.296 10.074 1.00 . A A . 69 ARG HH12 1 1 2 5373 1 1 69 ARG HH21 H 17.714 -13.441 8.650 1.00 . A A . 69 ARG HH21 1 1 2 5374 1 1 69 ARG HH22 H 19.036 -13.428 9.758 1.00 . A A . 69 ARG HH22 1 1 2 5375 1 1 69 ARG N N 15.404 -20.612 7.485 1.00 . A A . 69 ARG N 1 1 2 5376 1 1 69 ARG NE N 17.775 -15.818 8.122 1.00 . A A . 69 ARG NE 1 1 2 5377 1 1 69 ARG NH1 N 19.660 -15.810 9.486 1.00 . A A . 69 ARG NH1 1 1 2 5378 1 1 69 ARG NH2 N 18.551 -13.888 9.002 1.00 . A A . 69 ARG NH2 1 1 2 5379 1 1 69 ARG O O 13.332 -19.822 9.169 1.00 . A A . 69 ARG O 1 1 2 5380 1 1 70 LYS C C 12.925 -18.102 11.791 1.00 . A A . 70 LYS C 1 1 2 5381 1 1 70 LYS CA C 13.553 -19.494 11.970 1.00 . A A . 70 LYS CA 1 1 2 5382 1 1 70 LYS CB C 14.033 -19.689 13.424 1.00 . A A . 70 LYS CB 1 1 2 5383 1 1 70 LYS CD C 16.143 -21.184 13.636 1.00 . A A . 70 LYS CD 1 1 2 5384 1 1 70 LYS CE C 16.888 -20.311 14.658 1.00 . A A . 70 LYS CE 1 1 2 5385 1 1 70 LYS CG C 14.614 -21.075 13.765 1.00 . A A . 70 LYS CG 1 1 2 5386 1 1 70 LYS H H 15.598 -19.688 11.356 1.00 . A A . 70 LYS H 1 1 2 5387 1 1 70 LYS HA H 12.759 -20.219 11.783 1.00 . A A . 70 LYS HA 1 1 2 5388 1 1 70 LYS HB2 H 14.757 -18.917 13.665 1.00 . A A . 70 LYS HB2 1 1 2 5389 1 1 70 LYS HB3 H 13.179 -19.530 14.084 1.00 . A A . 70 LYS HB3 1 1 2 5390 1 1 70 LYS HD2 H 16.424 -22.226 13.794 1.00 . A A . 70 LYS HD2 1 1 2 5391 1 1 70 LYS HD3 H 16.448 -20.908 12.628 1.00 . A A . 70 LYS HD3 1 1 2 5392 1 1 70 LYS HE2 H 16.667 -19.253 14.479 1.00 . A A . 70 LYS HE2 1 1 2 5393 1 1 70 LYS HE3 H 16.549 -20.539 15.671 1.00 . A A . 70 LYS HE3 1 1 2 5394 1 1 70 LYS HG2 H 14.351 -21.312 14.798 1.00 . A A . 70 LYS HG2 1 1 2 5395 1 1 70 LYS HG3 H 14.145 -21.826 13.130 1.00 . A A . 70 LYS HG3 1 1 2 5396 1 1 70 LYS HZ1 H 18.623 -21.445 14.825 1.00 . A A . 70 LYS HZ1 1 1 2 5397 1 1 70 LYS HZ2 H 18.686 -20.302 13.636 1.00 . A A . 70 LYS HZ2 1 1 2 5398 1 1 70 LYS HZ3 H 18.820 -19.893 15.250 1.00 . A A . 70 LYS HZ3 1 1 2 5399 1 1 70 LYS N N 14.638 -19.739 11.019 1.00 . A A . 70 LYS N 1 1 2 5400 1 1 70 LYS NZ N 18.352 -20.512 14.578 1.00 . A A . 70 LYS NZ 1 1 2 5401 1 1 70 LYS O O 13.477 -17.212 11.136 1.00 . A A . 70 LYS O 1 1 2 5402 1 1 71 HIS C C 11.582 -15.951 13.798 1.00 . A A . 71 HIS C 1 1 2 5403 1 1 71 HIS CA C 11.059 -16.678 12.553 1.00 . A A . 71 HIS CA 1 1 2 5404 1 1 71 HIS CB C 9.549 -16.894 12.787 1.00 . A A . 71 HIS CB 1 1 2 5405 1 1 71 HIS CD2 C 8.429 -15.006 14.087 1.00 . A A . 71 HIS CD2 1 1 2 5406 1 1 71 HIS CE1 C 8.535 -13.380 12.612 1.00 . A A . 71 HIS CE1 1 1 2 5407 1 1 71 HIS CG C 8.862 -15.561 12.919 1.00 . A A . 71 HIS CG 1 1 2 5408 1 1 71 HIS H H 11.319 -18.762 12.809 1.00 . A A . 71 HIS H 1 1 2 5409 1 1 71 HIS HA H 11.212 -16.054 11.674 1.00 . A A . 71 HIS HA 1 1 2 5410 1 1 71 HIS HB2 H 9.097 -17.457 11.980 1.00 . A A . 71 HIS HB2 1 1 2 5411 1 1 71 HIS HB3 H 9.405 -17.468 13.706 1.00 . A A . 71 HIS HB3 1 1 2 5412 1 1 71 HIS HD2 H 8.380 -15.497 15.045 1.00 . A A . 71 HIS HD2 1 1 2 5413 1 1 71 HIS HE1 H 8.404 -12.410 12.152 1.00 . A A . 71 HIS HE1 1 1 2 5414 1 1 71 HIS HE2 H 7.760 -13.037 14.503 1.00 . A A . 71 HIS HE2 1 1 2 5415 1 1 71 HIS N N 11.731 -17.954 12.365 1.00 . A A . 71 HIS N 1 1 2 5416 1 1 71 HIS ND1 N 8.859 -14.525 11.986 1.00 . A A . 71 HIS ND1 1 1 2 5417 1 1 71 HIS NE2 N 8.203 -13.688 13.860 1.00 . A A . 71 HIS NE2 1 1 2 5418 1 1 71 HIS O O 11.841 -16.600 14.807 1.00 . A A . 71 HIS O 1 1 2 5419 1 1 72 GLY C C 12.619 -12.583 14.761 1.00 . A A . 72 GLY C 1 1 2 5420 1 1 72 GLY CA C 11.729 -13.788 14.958 1.00 . A A . 72 GLY CA 1 1 2 5421 1 1 72 GLY H H 11.371 -14.152 12.890 1.00 . A A . 72 GLY H 1 1 2 5422 1 1 72 GLY HA2 H 10.752 -13.402 15.226 1.00 . A A . 72 GLY HA2 1 1 2 5423 1 1 72 GLY HA3 H 12.088 -14.381 15.794 1.00 . A A . 72 GLY HA3 1 1 2 5424 1 1 72 GLY N N 11.569 -14.614 13.767 1.00 . A A . 72 GLY N 1 1 2 5425 1 1 72 GLY O O 12.158 -11.561 14.253 1.00 . A A . 72 GLY O 1 1 2 5426 1 1 73 GLY C C 15.461 -10.929 16.182 1.00 . A A . 73 GLY C 1 1 2 5427 1 1 73 GLY CA C 14.922 -11.735 14.976 1.00 . A A . 73 GLY CA 1 1 2 5428 1 1 73 GLY H H 14.189 -13.655 15.391 1.00 . A A . 73 GLY H 1 1 2 5429 1 1 73 GLY HA2 H 15.784 -12.279 14.587 1.00 . A A . 73 GLY HA2 1 1 2 5430 1 1 73 GLY HA3 H 14.522 -11.095 14.203 1.00 . A A . 73 GLY HA3 1 1 2 5431 1 1 73 GLY N N 13.872 -12.711 15.203 1.00 . A A . 73 GLY N 1 1 2 5432 1 1 73 GLY O O 16.644 -10.588 16.135 1.00 . A A . 73 GLY O 1 1 2 5433 1 1 74 PRO C C 15.500 -11.010 19.615 1.00 . A A . 74 PRO C 1 1 2 5434 1 1 74 PRO CA C 15.225 -10.010 18.473 1.00 . A A . 74 PRO CA 1 1 2 5435 1 1 74 PRO CB C 14.168 -8.982 18.874 1.00 . A A . 74 PRO CB 1 1 2 5436 1 1 74 PRO CD C 13.240 -10.462 17.225 1.00 . A A . 74 PRO CD 1 1 2 5437 1 1 74 PRO CG C 12.873 -9.690 18.494 1.00 . A A . 74 PRO CG 1 1 2 5438 1 1 74 PRO HA H 16.155 -9.482 18.259 1.00 . A A . 74 PRO HA 1 1 2 5439 1 1 74 PRO HB2 H 14.206 -8.739 19.937 1.00 . A A . 74 PRO HB2 1 1 2 5440 1 1 74 PRO HB3 H 14.284 -8.080 18.270 1.00 . A A . 74 PRO HB3 1 1 2 5441 1 1 74 PRO HD2 H 12.723 -11.419 17.217 1.00 . A A . 74 PRO HD2 1 1 2 5442 1 1 74 PRO HD3 H 12.960 -9.877 16.347 1.00 . A A . 74 PRO HD3 1 1 2 5443 1 1 74 PRO HG2 H 12.623 -10.390 19.290 1.00 . A A . 74 PRO HG2 1 1 2 5444 1 1 74 PRO HG3 H 12.058 -8.987 18.322 1.00 . A A . 74 PRO HG3 1 1 2 5445 1 1 74 PRO N N 14.688 -10.632 17.255 1.00 . A A . 74 PRO N 1 1 2 5446 1 1 74 PRO O O 16.364 -10.738 20.443 1.00 . A A . 74 PRO O 1 1 2 5447 1 1 75 LYS C C 15.463 -14.591 19.818 1.00 . A A . 75 LYS C 1 1 2 5448 1 1 75 LYS CA C 15.118 -13.290 20.584 1.00 . A A . 75 LYS CA 1 1 2 5449 1 1 75 LYS CB C 13.996 -13.492 21.625 1.00 . A A . 75 LYS CB 1 1 2 5450 1 1 75 LYS CD C 12.332 -15.486 21.512 1.00 . A A . 75 LYS CD 1 1 2 5451 1 1 75 LYS CE C 11.421 -15.461 22.753 1.00 . A A . 75 LYS CE 1 1 2 5452 1 1 75 LYS CG C 12.699 -14.067 21.030 1.00 . A A . 75 LYS CG 1 1 2 5453 1 1 75 LYS H H 14.051 -12.292 19.016 1.00 . A A . 75 LYS H 1 1 2 5454 1 1 75 LYS HA H 16.028 -13.044 21.133 1.00 . A A . 75 LYS HA 1 1 2 5455 1 1 75 LYS HB2 H 14.367 -14.156 22.408 1.00 . A A . 75 LYS HB2 1 1 2 5456 1 1 75 LYS HB3 H 13.779 -12.530 22.093 1.00 . A A . 75 LYS HB3 1 1 2 5457 1 1 75 LYS HD2 H 11.799 -15.980 20.704 1.00 . A A . 75 LYS HD2 1 1 2 5458 1 1 75 LYS HD3 H 13.232 -16.075 21.699 1.00 . A A . 75 LYS HD3 1 1 2 5459 1 1 75 LYS HE2 H 12.044 -15.451 23.649 1.00 . A A . 75 LYS HE2 1 1 2 5460 1 1 75 LYS HE3 H 10.835 -14.538 22.720 1.00 . A A . 75 LYS HE3 1 1 2 5461 1 1 75 LYS HG2 H 11.876 -13.386 21.253 1.00 . A A . 75 LYS HG2 1 1 2 5462 1 1 75 LYS HG3 H 12.799 -14.089 19.947 1.00 . A A . 75 LYS HG3 1 1 2 5463 1 1 75 LYS HZ1 H 10.932 -17.504 22.711 1.00 . A A . 75 LYS HZ1 1 1 2 5464 1 1 75 LYS HZ2 H 9.883 -16.606 23.601 1.00 . A A . 75 LYS HZ2 1 1 2 5465 1 1 75 LYS HZ3 H 9.824 -16.558 21.986 1.00 . A A . 75 LYS HZ3 1 1 2 5466 1 1 75 LYS N N 14.793 -12.153 19.684 1.00 . A A . 75 LYS N 1 1 2 5467 1 1 75 LYS NZ N 10.470 -16.604 22.780 1.00 . A A . 75 LYS NZ 1 1 2 5468 1 1 75 LYS O O 15.899 -15.569 20.421 1.00 . A A . 75 LYS O 1 1 2 5469 1 1 76 ASP C C 16.898 -14.882 16.811 1.00 . A A . 76 ASP C 1 1 2 5470 1 1 76 ASP CA C 15.707 -15.543 17.507 1.00 . A A . 76 ASP CA 1 1 2 5471 1 1 76 ASP CB C 14.569 -15.829 16.512 1.00 . A A . 76 ASP CB 1 1 2 5472 1 1 76 ASP CG C 15.025 -16.064 15.059 1.00 . A A . 76 ASP CG 1 1 2 5473 1 1 76 ASP H H 14.936 -13.711 18.105 1.00 . A A . 76 ASP H 1 1 2 5474 1 1 76 ASP HA H 16.030 -16.478 17.970 1.00 . A A . 76 ASP HA 1 1 2 5475 1 1 76 ASP HB2 H 13.970 -16.663 16.876 1.00 . A A . 76 ASP HB2 1 1 2 5476 1 1 76 ASP HB3 H 13.901 -14.979 16.530 1.00 . A A . 76 ASP HB3 1 1 2 5477 1 1 76 ASP N N 15.249 -14.577 18.503 1.00 . A A . 76 ASP N 1 1 2 5478 1 1 76 ASP O O 16.877 -13.679 16.552 1.00 . A A . 76 ASP O 1 1 2 5479 1 1 76 ASP OD1 O 15.833 -16.989 14.821 1.00 . A A . 76 ASP OD1 1 1 2 5480 1 1 76 ASP OD2 O 14.611 -15.281 14.175 1.00 . A A . 76 ASP OD2 1 1 2 5481 1 1 77 GLU C C 19.056 -14.849 14.472 1.00 . A A . 77 GLU C 1 1 2 5482 1 1 77 GLU CA C 19.186 -15.164 15.967 1.00 . A A . 77 GLU CA 1 1 2 5483 1 1 77 GLU CB C 20.350 -16.174 16.159 1.00 . A A . 77 GLU CB 1 1 2 5484 1 1 77 GLU CD C 19.507 -18.491 16.763 1.00 . A A . 77 GLU CD 1 1 2 5485 1 1 77 GLU CG C 20.236 -17.242 17.265 1.00 . A A . 77 GLU CG 1 1 2 5486 1 1 77 GLU H H 17.786 -16.670 16.576 1.00 . A A . 77 GLU H 1 1 2 5487 1 1 77 GLU HA H 19.444 -14.243 16.488 1.00 . A A . 77 GLU HA 1 1 2 5488 1 1 77 GLU HB2 H 20.528 -16.699 15.218 1.00 . A A . 77 GLU HB2 1 1 2 5489 1 1 77 GLU HB3 H 21.247 -15.586 16.356 1.00 . A A . 77 GLU HB3 1 1 2 5490 1 1 77 GLU HG2 H 21.243 -17.532 17.564 1.00 . A A . 77 GLU HG2 1 1 2 5491 1 1 77 GLU HG3 H 19.733 -16.831 18.142 1.00 . A A . 77 GLU HG3 1 1 2 5492 1 1 77 GLU N N 17.928 -15.663 16.517 1.00 . A A . 77 GLU N 1 1 2 5493 1 1 77 GLU O O 19.858 -14.090 13.921 1.00 . A A . 77 GLU O 1 1 2 5494 1 1 77 GLU OE1 O 18.265 -18.444 16.632 1.00 . A A . 77 GLU OE1 1 1 2 5495 1 1 77 GLU OE2 O 20.168 -19.488 16.394 1.00 . A A . 77 GLU OE2 1 1 2 5496 1 1 78 GLU C C 17.053 -14.455 11.762 1.00 . A A . 78 GLU C 1 1 2 5497 1 1 78 GLU CA C 17.978 -15.498 12.364 1.00 . A A . 78 GLU CA 1 1 2 5498 1 1 78 GLU CB C 17.653 -16.935 11.945 1.00 . A A . 78 GLU CB 1 1 2 5499 1 1 78 GLU CD C 19.062 -18.960 11.453 1.00 . A A . 78 GLU CD 1 1 2 5500 1 1 78 GLU CG C 18.767 -17.860 12.444 1.00 . A A . 78 GLU CG 1 1 2 5501 1 1 78 GLU H H 17.352 -15.962 14.330 1.00 . A A . 78 GLU H 1 1 2 5502 1 1 78 GLU HA H 18.968 -15.272 11.969 1.00 . A A . 78 GLU HA 1 1 2 5503 1 1 78 GLU HB2 H 16.695 -17.263 12.347 1.00 . A A . 78 GLU HB2 1 1 2 5504 1 1 78 GLU HB3 H 17.595 -16.963 10.861 1.00 . A A . 78 GLU HB3 1 1 2 5505 1 1 78 GLU HG2 H 19.686 -17.307 12.562 1.00 . A A . 78 GLU HG2 1 1 2 5506 1 1 78 GLU HG3 H 18.489 -18.255 13.416 1.00 . A A . 78 GLU HG3 1 1 2 5507 1 1 78 GLU N N 18.058 -15.437 13.810 1.00 . A A . 78 GLU N 1 1 2 5508 1 1 78 GLU O O 17.510 -13.338 11.532 1.00 . A A . 78 GLU O 1 1 2 5509 1 1 78 GLU OE1 O 19.526 -18.586 10.349 1.00 . A A . 78 GLU OE1 1 1 2 5510 1 1 78 GLU OE2 O 18.751 -20.125 11.796 1.00 . A A . 78 GLU OE2 1 1 2 5511 1 1 79 ARG C C 14.634 -14.059 9.361 1.00 . A A . 79 ARG C 1 1 2 5512 1 1 79 ARG CA C 14.726 -13.989 10.895 1.00 . A A . 79 ARG CA 1 1 2 5513 1 1 79 ARG CB C 14.682 -12.569 11.503 1.00 . A A . 79 ARG CB 1 1 2 5514 1 1 79 ARG CD C 15.824 -10.304 11.692 1.00 . A A . 79 ARG CD 1 1 2 5515 1 1 79 ARG CG C 15.310 -11.388 10.726 1.00 . A A . 79 ARG CG 1 1 2 5516 1 1 79 ARG CZ C 17.893 -10.183 13.138 1.00 . A A . 79 ARG CZ 1 1 2 5517 1 1 79 ARG H H 15.581 -15.796 11.633 1.00 . A A . 79 ARG H 1 1 2 5518 1 1 79 ARG HA H 13.826 -14.440 11.311 1.00 . A A . 79 ARG HA 1 1 2 5519 1 1 79 ARG HB2 H 13.641 -12.317 11.691 1.00 . A A . 79 ARG HB2 1 1 2 5520 1 1 79 ARG HB3 H 15.129 -12.644 12.488 1.00 . A A . 79 ARG HB3 1 1 2 5521 1 1 79 ARG HD2 H 16.101 -9.412 11.132 1.00 . A A . 79 ARG HD2 1 1 2 5522 1 1 79 ARG HD3 H 15.030 -10.024 12.385 1.00 . A A . 79 ARG HD3 1 1 2 5523 1 1 79 ARG HE H 17.134 -11.826 12.349 1.00 . A A . 79 ARG HE 1 1 2 5524 1 1 79 ARG HG2 H 16.139 -11.731 10.109 1.00 . A A . 79 ARG HG2 1 1 2 5525 1 1 79 ARG HG3 H 14.563 -10.953 10.065 1.00 . A A . 79 ARG HG3 1 1 2 5526 1 1 79 ARG HH11 H 17.247 -8.303 12.699 1.00 . A A . 79 ARG HH11 1 1 2 5527 1 1 79 ARG HH12 H 18.627 -8.358 13.707 1.00 . A A . 79 ARG HH12 1 1 2 5528 1 1 79 ARG HH21 H 18.831 -11.897 13.687 1.00 . A A . 79 ARG HH21 1 1 2 5529 1 1 79 ARG HH22 H 19.423 -10.435 14.412 1.00 . A A . 79 ARG HH22 1 1 2 5530 1 1 79 ARG N N 15.817 -14.831 11.414 1.00 . A A . 79 ARG N 1 1 2 5531 1 1 79 ARG NE N 16.986 -10.826 12.430 1.00 . A A . 79 ARG NE 1 1 2 5532 1 1 79 ARG NH1 N 17.906 -8.873 13.234 1.00 . A A . 79 ARG NH1 1 1 2 5533 1 1 79 ARG NH2 N 18.824 -10.886 13.750 1.00 . A A . 79 ARG NH2 1 1 2 5534 1 1 79 ARG O O 15.615 -13.950 8.616 1.00 . A A . 79 ARG O 1 1 2 5535 1 1 80 HIS C C 13.325 -13.058 6.724 1.00 . A A . 80 HIS C 1 1 2 5536 1 1 80 HIS CA C 13.061 -14.385 7.462 1.00 . A A . 80 HIS CA 1 1 2 5537 1 1 80 HIS CB C 11.573 -14.747 7.347 1.00 . A A . 80 HIS CB 1 1 2 5538 1 1 80 HIS CD2 C 11.760 -17.183 8.047 1.00 . A A . 80 HIS CD2 1 1 2 5539 1 1 80 HIS CE1 C 10.013 -17.420 9.354 1.00 . A A . 80 HIS CE1 1 1 2 5540 1 1 80 HIS CG C 11.143 -15.971 8.119 1.00 . A A . 80 HIS CG 1 1 2 5541 1 1 80 HIS H H 12.697 -14.448 9.575 1.00 . A A . 80 HIS H 1 1 2 5542 1 1 80 HIS HA H 13.659 -15.167 6.991 1.00 . A A . 80 HIS HA 1 1 2 5543 1 1 80 HIS HB2 H 10.968 -13.896 7.655 1.00 . A A . 80 HIS HB2 1 1 2 5544 1 1 80 HIS HB3 H 11.339 -14.912 6.298 1.00 . A A . 80 HIS HB3 1 1 2 5545 1 1 80 HIS HD2 H 12.656 -17.413 7.485 1.00 . A A . 80 HIS HD2 1 1 2 5546 1 1 80 HIS HE1 H 9.286 -17.876 10.006 1.00 . A A . 80 HIS HE1 1 1 2 5547 1 1 80 HIS HE2 H 11.313 -19.022 8.971 1.00 . A A . 80 HIS HE2 1 1 2 5548 1 1 80 HIS N N 13.421 -14.315 8.879 1.00 . A A . 80 HIS N 1 1 2 5549 1 1 80 HIS ND1 N 10.077 -16.109 9.031 1.00 . A A . 80 HIS ND1 1 1 2 5550 1 1 80 HIS NE2 N 11.049 -18.057 8.802 1.00 . A A . 80 HIS NE2 1 1 2 5551 1 1 80 HIS O O 13.454 -12.012 7.358 1.00 . A A . 80 HIS O 1 1 2 5552 1 1 81 VAL C C 11.907 -11.206 4.718 1.00 . A A . 81 VAL C 1 1 2 5553 1 1 81 VAL CA C 13.314 -11.817 4.610 1.00 . A A . 81 VAL CA 1 1 2 5554 1 1 81 VAL CB C 13.827 -12.012 3.164 1.00 . A A . 81 VAL CB 1 1 2 5555 1 1 81 VAL CG1 C 13.072 -13.068 2.336 1.00 . A A . 81 VAL CG1 1 1 2 5556 1 1 81 VAL CG2 C 13.874 -10.678 2.410 1.00 . A A . 81 VAL CG2 1 1 2 5557 1 1 81 VAL H H 13.218 -13.936 4.885 1.00 . A A . 81 VAL H 1 1 2 5558 1 1 81 VAL HA H 14.012 -11.126 5.085 1.00 . A A . 81 VAL HA 1 1 2 5559 1 1 81 VAL HB H 14.850 -12.381 3.258 1.00 . A A . 81 VAL HB 1 1 2 5560 1 1 81 VAL HG11 H 13.623 -13.261 1.414 1.00 . A A . 81 VAL HG11 1 1 2 5561 1 1 81 VAL HG12 H 12.995 -13.999 2.894 1.00 . A A . 81 VAL HG12 1 1 2 5562 1 1 81 VAL HG13 H 12.075 -12.724 2.067 1.00 . A A . 81 VAL HG13 1 1 2 5563 1 1 81 VAL HG21 H 12.869 -10.283 2.268 1.00 . A A . 81 VAL HG21 1 1 2 5564 1 1 81 VAL HG22 H 14.465 -9.955 2.975 1.00 . A A . 81 VAL HG22 1 1 2 5565 1 1 81 VAL HG23 H 14.338 -10.822 1.433 1.00 . A A . 81 VAL HG23 1 1 2 5566 1 1 81 VAL N N 13.335 -13.066 5.384 1.00 . A A . 81 VAL N 1 1 2 5567 1 1 81 VAL O O 10.987 -11.612 4.013 1.00 . A A . 81 VAL O 1 1 2 5568 1 1 82 GLY C C 10.065 -9.782 7.489 1.00 . A A . 82 GLY C 1 1 2 5569 1 1 82 GLY CA C 10.473 -9.645 6.021 1.00 . A A . 82 GLY CA 1 1 2 5570 1 1 82 GLY H H 12.522 -10.169 6.309 1.00 . A A . 82 GLY H 1 1 2 5571 1 1 82 GLY HA2 H 10.576 -8.578 5.826 1.00 . A A . 82 GLY HA2 1 1 2 5572 1 1 82 GLY HA3 H 9.663 -10.040 5.406 1.00 . A A . 82 GLY HA3 1 1 2 5573 1 1 82 GLY N N 11.741 -10.298 5.680 1.00 . A A . 82 GLY N 1 1 2 5574 1 1 82 GLY O O 8.891 -9.578 7.784 1.00 . A A . 82 GLY O 1 1 2 5575 1 1 83 ASP C C 11.112 -9.038 10.676 1.00 . A A . 83 ASP C 1 1 2 5576 1 1 83 ASP CA C 10.687 -10.245 9.820 1.00 . A A . 83 ASP CA 1 1 2 5577 1 1 83 ASP CB C 11.371 -11.520 10.327 1.00 . A A . 83 ASP CB 1 1 2 5578 1 1 83 ASP CG C 10.630 -12.808 10.058 1.00 . A A . 83 ASP CG 1 1 2 5579 1 1 83 ASP H H 11.949 -10.213 8.118 1.00 . A A . 83 ASP H 1 1 2 5580 1 1 83 ASP HA H 9.617 -10.373 9.963 1.00 . A A . 83 ASP HA 1 1 2 5581 1 1 83 ASP HB2 H 12.366 -11.588 9.898 1.00 . A A . 83 ASP HB2 1 1 2 5582 1 1 83 ASP HB3 H 11.478 -11.441 11.411 1.00 . A A . 83 ASP HB3 1 1 2 5583 1 1 83 ASP N N 10.988 -10.096 8.399 1.00 . A A . 83 ASP N 1 1 2 5584 1 1 83 ASP O O 12.301 -8.774 10.860 1.00 . A A . 83 ASP O 1 1 2 5585 1 1 83 ASP OD1 O 9.569 -12.789 9.398 1.00 . A A . 83 ASP OD1 1 1 2 5586 1 1 83 ASP OD2 O 11.131 -13.839 10.545 1.00 . A A . 83 ASP OD2 1 1 2 5587 1 1 84 LEU C C 9.749 -7.972 13.620 1.00 . A A . 84 LEU C 1 1 2 5588 1 1 84 LEU CA C 10.277 -7.365 12.299 1.00 . A A . 84 LEU CA 1 1 2 5589 1 1 84 LEU CB C 9.526 -6.080 11.903 1.00 . A A . 84 LEU CB 1 1 2 5590 1 1 84 LEU CD1 C 11.484 -4.992 10.664 1.00 . A A . 84 LEU CD1 1 1 2 5591 1 1 84 LEU CD2 C 9.618 -6.007 9.298 1.00 . A A . 84 LEU CD2 1 1 2 5592 1 1 84 LEU CG C 9.987 -5.331 10.630 1.00 . A A . 84 LEU CG 1 1 2 5593 1 1 84 LEU H H 9.165 -8.515 10.929 1.00 . A A . 84 LEU H 1 1 2 5594 1 1 84 LEU HA H 11.333 -7.139 12.446 1.00 . A A . 84 LEU HA 1 1 2 5595 1 1 84 LEU HB2 H 8.467 -6.324 11.798 1.00 . A A . 84 LEU HB2 1 1 2 5596 1 1 84 LEU HB3 H 9.608 -5.383 12.739 1.00 . A A . 84 LEU HB3 1 1 2 5597 1 1 84 LEU HD11 H 11.727 -4.483 11.597 1.00 . A A . 84 LEU HD11 1 1 2 5598 1 1 84 LEU HD12 H 12.081 -5.900 10.582 1.00 . A A . 84 LEU HD12 1 1 2 5599 1 1 84 LEU HD13 H 11.731 -4.332 9.831 1.00 . A A . 84 LEU HD13 1 1 2 5600 1 1 84 LEU HD21 H 10.268 -6.857 9.096 1.00 . A A . 84 LEU HD21 1 1 2 5601 1 1 84 LEU HD22 H 8.578 -6.334 9.322 1.00 . A A . 84 LEU HD22 1 1 2 5602 1 1 84 LEU HD23 H 9.738 -5.290 8.485 1.00 . A A . 84 LEU HD23 1 1 2 5603 1 1 84 LEU HG H 9.442 -4.394 10.634 1.00 . A A . 84 LEU HG 1 1 2 5604 1 1 84 LEU N N 10.114 -8.349 11.236 1.00 . A A . 84 LEU N 1 1 2 5605 1 1 84 LEU O O 9.064 -8.995 13.609 1.00 . A A . 84 LEU O 1 1 2 5606 1 1 85 GLY C C 8.067 -7.364 16.281 1.00 . A A . 85 GLY C 1 1 2 5607 1 1 85 GLY CA C 9.542 -7.738 16.077 1.00 . A A . 85 GLY CA 1 1 2 5608 1 1 85 GLY H H 10.618 -6.501 14.698 1.00 . A A . 85 GLY H 1 1 2 5609 1 1 85 GLY HA2 H 9.618 -8.820 16.177 1.00 . A A . 85 GLY HA2 1 1 2 5610 1 1 85 GLY HA3 H 10.128 -7.260 16.861 1.00 . A A . 85 GLY HA3 1 1 2 5611 1 1 85 GLY N N 10.059 -7.336 14.758 1.00 . A A . 85 GLY N 1 1 2 5612 1 1 85 GLY O O 7.460 -6.718 15.433 1.00 . A A . 85 GLY O 1 1 2 5613 1 1 86 ASN C C 5.952 -5.879 18.215 1.00 . A A . 86 ASN C 1 1 2 5614 1 1 86 ASN CA C 6.109 -7.344 17.750 1.00 . A A . 86 ASN CA 1 1 2 5615 1 1 86 ASN CB C 5.484 -8.351 18.736 1.00 . A A . 86 ASN CB 1 1 2 5616 1 1 86 ASN CG C 6.023 -8.317 20.157 1.00 . A A . 86 ASN CG 1 1 2 5617 1 1 86 ASN H H 8.022 -8.248 18.107 1.00 . A A . 86 ASN H 1 1 2 5618 1 1 86 ASN HA H 5.536 -7.426 16.826 1.00 . A A . 86 ASN HA 1 1 2 5619 1 1 86 ASN HB2 H 4.416 -8.180 18.808 1.00 . A A . 86 ASN HB2 1 1 2 5620 1 1 86 ASN HB3 H 5.612 -9.343 18.326 1.00 . A A . 86 ASN HB3 1 1 2 5621 1 1 86 ASN HD21 H 6.524 -10.308 20.133 1.00 . A A . 86 ASN HD21 1 1 2 5622 1 1 86 ASN HD22 H 6.815 -9.421 21.614 1.00 . A A . 86 ASN HD22 1 1 2 5623 1 1 86 ASN N N 7.488 -7.730 17.430 1.00 . A A . 86 ASN N 1 1 2 5624 1 1 86 ASN ND2 N 6.484 -9.447 20.666 1.00 . A A . 86 ASN ND2 1 1 2 5625 1 1 86 ASN O O 6.921 -5.184 18.521 1.00 . A A . 86 ASN O 1 1 2 5626 1 1 86 ASN OD1 O 5.973 -7.306 20.840 1.00 . A A . 86 ASN OD1 1 1 2 5627 1 1 87 VAL C C 3.429 -4.453 20.138 1.00 . A A . 87 VAL C 1 1 2 5628 1 1 87 VAL CA C 4.225 -4.180 18.854 1.00 . A A . 87 VAL CA 1 1 2 5629 1 1 87 VAL CB C 3.439 -3.337 17.808 1.00 . A A . 87 VAL CB 1 1 2 5630 1 1 87 VAL CG1 C 1.928 -3.612 17.729 1.00 . A A . 87 VAL CG1 1 1 2 5631 1 1 87 VAL CG2 C 3.741 -1.854 18.035 1.00 . A A . 87 VAL CG2 1 1 2 5632 1 1 87 VAL H H 3.969 -6.095 17.998 1.00 . A A . 87 VAL H 1 1 2 5633 1 1 87 VAL HA H 5.098 -3.623 19.165 1.00 . A A . 87 VAL HA 1 1 2 5634 1 1 87 VAL HB H 3.823 -3.571 16.822 1.00 . A A . 87 VAL HB 1 1 2 5635 1 1 87 VAL HG11 H 1.773 -4.625 17.377 1.00 . A A . 87 VAL HG11 1 1 2 5636 1 1 87 VAL HG12 H 1.435 -3.469 18.690 1.00 . A A . 87 VAL HG12 1 1 2 5637 1 1 87 VAL HG13 H 1.467 -2.944 17.004 1.00 . A A . 87 VAL HG13 1 1 2 5638 1 1 87 VAL HG21 H 4.801 -1.672 17.861 1.00 . A A . 87 VAL HG21 1 1 2 5639 1 1 87 VAL HG22 H 3.160 -1.252 17.340 1.00 . A A . 87 VAL HG22 1 1 2 5640 1 1 87 VAL HG23 H 3.503 -1.553 19.053 1.00 . A A . 87 VAL HG23 1 1 2 5641 1 1 87 VAL N N 4.694 -5.435 18.263 1.00 . A A . 87 VAL N 1 1 2 5642 1 1 87 VAL O O 3.140 -5.603 20.463 1.00 . A A . 87 VAL O 1 1 2 5643 1 1 88 THR C C 1.313 -2.116 21.925 1.00 . A A . 88 THR C 1 1 2 5644 1 1 88 THR CA C 2.100 -3.416 21.984 1.00 . A A . 88 THR CA 1 1 2 5645 1 1 88 THR CB C 2.850 -3.555 23.312 1.00 . A A . 88 THR CB 1 1 2 5646 1 1 88 THR CG2 C 1.996 -3.361 24.566 1.00 . A A . 88 THR CG2 1 1 2 5647 1 1 88 THR H H 3.345 -2.481 20.549 1.00 . A A . 88 THR H 1 1 2 5648 1 1 88 THR HA H 1.404 -4.238 21.876 1.00 . A A . 88 THR HA 1 1 2 5649 1 1 88 THR HB H 3.659 -2.838 23.326 1.00 . A A . 88 THR HB 1 1 2 5650 1 1 88 THR HG1 H 4.028 -4.933 22.648 1.00 . A A . 88 THR HG1 1 1 2 5651 1 1 88 THR HG21 H 2.612 -3.529 25.449 1.00 . A A . 88 THR HG21 1 1 2 5652 1 1 88 THR HG22 H 1.611 -2.342 24.609 1.00 . A A . 88 THR HG22 1 1 2 5653 1 1 88 THR HG23 H 1.163 -4.059 24.577 1.00 . A A . 88 THR HG23 1 1 2 5654 1 1 88 THR N N 3.043 -3.399 20.857 1.00 . A A . 88 THR N 1 1 2 5655 1 1 88 THR O O 1.897 -1.079 21.632 1.00 . A A . 88 THR O 1 1 2 5656 1 1 88 THR OG1 O 3.402 -4.842 23.375 1.00 . A A . 88 THR OG1 1 1 2 5657 1 1 89 ALA C C -1.257 -0.583 23.586 1.00 . A A . 89 ALA C 1 1 2 5658 1 1 89 ALA CA C -0.880 -1.012 22.167 1.00 . A A . 89 ALA CA 1 1 2 5659 1 1 89 ALA CB C -2.131 -1.305 21.334 1.00 . A A . 89 ALA CB 1 1 2 5660 1 1 89 ALA H H -0.377 -3.044 22.528 1.00 . A A . 89 ALA H 1 1 2 5661 1 1 89 ALA HA H -0.364 -0.168 21.725 1.00 . A A . 89 ALA HA 1 1 2 5662 1 1 89 ALA HB1 H -2.680 -2.134 21.774 1.00 . A A . 89 ALA HB1 1 1 2 5663 1 1 89 ALA HB2 H -2.777 -0.426 21.324 1.00 . A A . 89 ALA HB2 1 1 2 5664 1 1 89 ALA HB3 H -1.853 -1.545 20.314 1.00 . A A . 89 ALA HB3 1 1 2 5665 1 1 89 ALA N N 0.002 -2.181 22.156 1.00 . A A . 89 ALA N 1 1 2 5666 1 1 89 ALA O O -1.206 -1.388 24.512 1.00 . A A . 89 ALA O 1 1 2 5667 1 1 90 ASP C C -3.742 1.008 25.074 1.00 . A A . 90 ASP C 1 1 2 5668 1 1 90 ASP CA C -2.210 1.227 24.958 1.00 . A A . 90 ASP CA 1 1 2 5669 1 1 90 ASP CB C -1.787 2.703 25.098 1.00 . A A . 90 ASP CB 1 1 2 5670 1 1 90 ASP CG C -2.850 3.655 24.565 1.00 . A A . 90 ASP CG 1 1 2 5671 1 1 90 ASP H H -1.599 1.301 22.926 1.00 . A A . 90 ASP H 1 1 2 5672 1 1 90 ASP HA H -1.740 0.704 25.778 1.00 . A A . 90 ASP HA 1 1 2 5673 1 1 90 ASP HB2 H -1.632 2.909 26.160 1.00 . A A . 90 ASP HB2 1 1 2 5674 1 1 90 ASP HB3 H -0.839 2.881 24.588 1.00 . A A . 90 ASP HB3 1 1 2 5675 1 1 90 ASP N N -1.650 0.681 23.726 1.00 . A A . 90 ASP N 1 1 2 5676 1 1 90 ASP O O -4.372 0.408 24.206 1.00 . A A . 90 ASP O 1 1 2 5677 1 1 90 ASP OD1 O -3.258 3.486 23.391 1.00 . A A . 90 ASP OD1 1 1 2 5678 1 1 90 ASP OD2 O -3.388 4.427 25.402 1.00 . A A . 90 ASP OD2 1 1 2 5679 1 1 91 LYS C C -6.638 2.502 25.440 1.00 . A A . 91 LYS C 1 1 2 5680 1 1 91 LYS CA C -5.808 1.597 26.378 1.00 . A A . 91 LYS CA 1 1 2 5681 1 1 91 LYS CB C -6.015 2.003 27.847 1.00 . A A . 91 LYS CB 1 1 2 5682 1 1 91 LYS CD C -6.281 4.539 28.471 1.00 . A A . 91 LYS CD 1 1 2 5683 1 1 91 LYS CE C -6.600 5.333 27.196 1.00 . A A . 91 LYS CE 1 1 2 5684 1 1 91 LYS CG C -5.347 3.333 28.273 1.00 . A A . 91 LYS CG 1 1 2 5685 1 1 91 LYS H H -3.764 2.031 26.798 1.00 . A A . 91 LYS H 1 1 2 5686 1 1 91 LYS HA H -6.196 0.579 26.242 1.00 . A A . 91 LYS HA 1 1 2 5687 1 1 91 LYS HB2 H -7.084 2.026 28.067 1.00 . A A . 91 LYS HB2 1 1 2 5688 1 1 91 LYS HB3 H -5.594 1.203 28.461 1.00 . A A . 91 LYS HB3 1 1 2 5689 1 1 91 LYS HD2 H -7.215 4.196 28.920 1.00 . A A . 91 LYS HD2 1 1 2 5690 1 1 91 LYS HD3 H -5.811 5.218 29.184 1.00 . A A . 91 LYS HD3 1 1 2 5691 1 1 91 LYS HE2 H -7.114 4.675 26.489 1.00 . A A . 91 LYS HE2 1 1 2 5692 1 1 91 LYS HE3 H -7.300 6.132 27.449 1.00 . A A . 91 LYS HE3 1 1 2 5693 1 1 91 LYS HG2 H -4.869 3.141 29.225 1.00 . A A . 91 LYS HG2 1 1 2 5694 1 1 91 LYS HG3 H -4.534 3.605 27.606 1.00 . A A . 91 LYS HG3 1 1 2 5695 1 1 91 LYS HZ1 H -5.622 6.413 25.716 1.00 . A A . 91 LYS HZ1 1 1 2 5696 1 1 91 LYS HZ2 H -4.888 6.531 27.190 1.00 . A A . 91 LYS HZ2 1 1 2 5697 1 1 91 LYS HZ3 H -4.728 5.189 26.265 1.00 . A A . 91 LYS HZ3 1 1 2 5698 1 1 91 LYS N N -4.352 1.566 26.126 1.00 . A A . 91 LYS N 1 1 2 5699 1 1 91 LYS NZ N -5.383 5.916 26.565 1.00 . A A . 91 LYS NZ 1 1 2 5700 1 1 91 LYS O O -7.860 2.413 25.397 1.00 . A A . 91 LYS O 1 1 2 5701 1 1 92 ASP C C -6.539 3.335 22.345 1.00 . A A . 92 ASP C 1 1 2 5702 1 1 92 ASP CA C -6.619 4.202 23.616 1.00 . A A . 92 ASP CA 1 1 2 5703 1 1 92 ASP CB C -5.953 5.594 23.443 1.00 . A A . 92 ASP CB 1 1 2 5704 1 1 92 ASP CG C -5.956 6.175 22.016 1.00 . A A . 92 ASP CG 1 1 2 5705 1 1 92 ASP H H -5.002 3.522 24.877 1.00 . A A . 92 ASP H 1 1 2 5706 1 1 92 ASP HA H -7.682 4.365 23.806 1.00 . A A . 92 ASP HA 1 1 2 5707 1 1 92 ASP HB2 H -6.460 6.302 24.100 1.00 . A A . 92 ASP HB2 1 1 2 5708 1 1 92 ASP HB3 H -4.916 5.547 23.766 1.00 . A A . 92 ASP HB3 1 1 2 5709 1 1 92 ASP N N -6.010 3.463 24.750 1.00 . A A . 92 ASP N 1 1 2 5710 1 1 92 ASP O O -7.134 3.637 21.311 1.00 . A A . 92 ASP O 1 1 2 5711 1 1 92 ASP OD1 O -7.027 6.588 21.522 1.00 . A A . 92 ASP OD1 1 1 2 5712 1 1 92 ASP OD2 O -4.880 6.188 21.378 1.00 . A A . 92 ASP OD2 1 1 2 5713 1 1 93 GLY C C -4.618 1.824 20.299 1.00 . A A . 93 GLY C 1 1 2 5714 1 1 93 GLY CA C -5.621 1.310 21.311 1.00 . A A . 93 GLY CA 1 1 2 5715 1 1 93 GLY H H -5.332 2.004 23.282 1.00 . A A . 93 GLY H 1 1 2 5716 1 1 93 GLY HA2 H -5.261 0.358 21.699 1.00 . A A . 93 GLY HA2 1 1 2 5717 1 1 93 GLY HA3 H -6.577 1.170 20.805 1.00 . A A . 93 GLY HA3 1 1 2 5718 1 1 93 GLY N N -5.796 2.230 22.410 1.00 . A A . 93 GLY N 1 1 2 5719 1 1 93 GLY O O -4.783 1.476 19.128 1.00 . A A . 93 GLY O 1 1 2 5720 1 1 94 VAL C C -1.308 2.187 20.217 1.00 . A A . 94 VAL C 1 1 2 5721 1 1 94 VAL CA C -2.516 3.018 19.836 1.00 . A A . 94 VAL CA 1 1 2 5722 1 1 94 VAL CB C -2.122 4.509 19.750 1.00 . A A . 94 VAL CB 1 1 2 5723 1 1 94 VAL CG1 C -1.719 5.222 21.052 1.00 . A A . 94 VAL CG1 1 1 2 5724 1 1 94 VAL CG2 C -1.038 4.740 18.693 1.00 . A A . 94 VAL CG2 1 1 2 5725 1 1 94 VAL H H -3.608 2.947 21.692 1.00 . A A . 94 VAL H 1 1 2 5726 1 1 94 VAL HA H -2.802 2.762 18.823 1.00 . A A . 94 VAL HA 1 1 2 5727 1 1 94 VAL HB H -3.013 5.004 19.350 1.00 . A A . 94 VAL HB 1 1 2 5728 1 1 94 VAL HG11 H -1.511 6.272 20.843 1.00 . A A . 94 VAL HG11 1 1 2 5729 1 1 94 VAL HG12 H -2.533 5.180 21.767 1.00 . A A . 94 VAL HG12 1 1 2 5730 1 1 94 VAL HG13 H -0.828 4.771 21.485 1.00 . A A . 94 VAL HG13 1 1 2 5731 1 1 94 VAL HG21 H -0.072 4.391 19.058 1.00 . A A . 94 VAL HG21 1 1 2 5732 1 1 94 VAL HG22 H -1.307 4.203 17.784 1.00 . A A . 94 VAL HG22 1 1 2 5733 1 1 94 VAL HG23 H -0.961 5.804 18.467 1.00 . A A . 94 VAL HG23 1 1 2 5734 1 1 94 VAL N N -3.661 2.684 20.693 1.00 . A A . 94 VAL N 1 1 2 5735 1 1 94 VAL O O -0.858 2.198 21.359 1.00 . A A . 94 VAL O 1 1 2 5736 1 1 95 ALA C C 1.498 1.894 18.740 1.00 . A A . 95 ALA C 1 1 2 5737 1 1 95 ALA CA C 0.513 0.865 19.298 1.00 . A A . 95 ALA CA 1 1 2 5738 1 1 95 ALA CB C 0.500 -0.447 18.520 1.00 . A A . 95 ALA CB 1 1 2 5739 1 1 95 ALA H H -1.275 1.502 18.331 1.00 . A A . 95 ALA H 1 1 2 5740 1 1 95 ALA HA H 0.803 0.677 20.329 1.00 . A A . 95 ALA HA 1 1 2 5741 1 1 95 ALA HB1 H -0.384 -1.028 18.762 1.00 . A A . 95 ALA HB1 1 1 2 5742 1 1 95 ALA HB2 H 0.527 -0.246 17.452 1.00 . A A . 95 ALA HB2 1 1 2 5743 1 1 95 ALA HB3 H 1.371 -1.019 18.809 1.00 . A A . 95 ALA HB3 1 1 2 5744 1 1 95 ALA N N -0.805 1.459 19.233 1.00 . A A . 95 ALA N 1 1 2 5745 1 1 95 ALA O O 1.198 2.514 17.719 1.00 . A A . 95 ALA O 1 1 2 5746 1 1 96 ASP C C 4.779 1.871 18.327 1.00 . A A . 96 ASP C 1 1 2 5747 1 1 96 ASP CA C 3.762 2.845 18.893 1.00 . A A . 96 ASP CA 1 1 2 5748 1 1 96 ASP CB C 4.449 3.702 19.966 1.00 . A A . 96 ASP CB 1 1 2 5749 1 1 96 ASP CG C 5.647 4.433 19.332 1.00 . A A . 96 ASP CG 1 1 2 5750 1 1 96 ASP H H 2.936 1.323 20.011 1.00 . A A . 96 ASP H 1 1 2 5751 1 1 96 ASP HA H 3.419 3.520 18.106 1.00 . A A . 96 ASP HA 1 1 2 5752 1 1 96 ASP HB2 H 3.740 4.433 20.357 1.00 . A A . 96 ASP HB2 1 1 2 5753 1 1 96 ASP HB3 H 4.788 3.069 20.789 1.00 . A A . 96 ASP HB3 1 1 2 5754 1 1 96 ASP N N 2.650 2.054 19.387 1.00 . A A . 96 ASP N 1 1 2 5755 1 1 96 ASP O O 5.116 0.847 18.924 1.00 . A A . 96 ASP O 1 1 2 5756 1 1 96 ASP OD1 O 5.388 5.299 18.469 1.00 . A A . 96 ASP OD1 1 1 2 5757 1 1 96 ASP OD2 O 6.809 4.071 19.632 1.00 . A A . 96 ASP OD2 1 1 2 5758 1 1 97 VAL C C 7.586 2.460 16.428 1.00 . A A . 97 VAL C 1 1 2 5759 1 1 97 VAL CA C 6.351 1.556 16.470 1.00 . A A . 97 VAL CA 1 1 2 5760 1 1 97 VAL CB C 5.844 1.109 15.088 1.00 . A A . 97 VAL CB 1 1 2 5761 1 1 97 VAL CG1 C 6.958 0.877 14.050 1.00 . A A . 97 VAL CG1 1 1 2 5762 1 1 97 VAL CG2 C 5.037 -0.192 15.214 1.00 . A A . 97 VAL CG2 1 1 2 5763 1 1 97 VAL H H 4.863 3.130 16.805 1.00 . A A . 97 VAL H 1 1 2 5764 1 1 97 VAL HA H 6.630 0.658 17.024 1.00 . A A . 97 VAL HA 1 1 2 5765 1 1 97 VAL HB H 5.145 1.874 14.749 1.00 . A A . 97 VAL HB 1 1 2 5766 1 1 97 VAL HG11 H 6.534 0.480 13.128 1.00 . A A . 97 VAL HG11 1 1 2 5767 1 1 97 VAL HG12 H 7.456 1.814 13.815 1.00 . A A . 97 VAL HG12 1 1 2 5768 1 1 97 VAL HG13 H 7.689 0.167 14.437 1.00 . A A . 97 VAL HG13 1 1 2 5769 1 1 97 VAL HG21 H 4.158 -0.005 15.827 1.00 . A A . 97 VAL HG21 1 1 2 5770 1 1 97 VAL HG22 H 4.703 -0.531 14.234 1.00 . A A . 97 VAL HG22 1 1 2 5771 1 1 97 VAL HG23 H 5.647 -0.973 15.667 1.00 . A A . 97 VAL HG23 1 1 2 5772 1 1 97 VAL N N 5.260 2.248 17.163 1.00 . A A . 97 VAL N 1 1 2 5773 1 1 97 VAL O O 7.497 3.606 16.001 1.00 . A A . 97 VAL O 1 1 2 5774 1 1 98 SER C C 11.224 1.663 16.974 1.00 . A A . 98 SER C 1 1 2 5775 1 1 98 SER CA C 10.013 2.634 17.023 1.00 . A A . 98 SER CA 1 1 2 5776 1 1 98 SER CB C 9.985 3.434 18.345 1.00 . A A . 98 SER CB 1 1 2 5777 1 1 98 SER H H 8.658 1.012 17.296 1.00 . A A . 98 SER H 1 1 2 5778 1 1 98 SER HA H 10.143 3.342 16.203 1.00 . A A . 98 SER HA 1 1 2 5779 1 1 98 SER HB2 H 9.685 2.782 19.167 1.00 . A A . 98 SER HB2 1 1 2 5780 1 1 98 SER HB3 H 10.990 3.804 18.549 1.00 . A A . 98 SER HB3 1 1 2 5781 1 1 98 SER HG H 8.244 4.336 18.707 1.00 . A A . 98 SER HG 1 1 2 5782 1 1 98 SER N N 8.732 1.919 16.860 1.00 . A A . 98 SER N 1 1 2 5783 1 1 98 SER O O 11.775 1.280 18.006 1.00 . A A . 98 SER O 1 1 2 5784 1 1 98 SER OG O 9.114 4.553 18.285 1.00 . A A . 98 SER OG 1 1 2 5785 1 1 99 ILE C C 13.589 0.479 14.372 1.00 . A A . 99 ILE C 1 1 2 5786 1 1 99 ILE CA C 12.615 0.142 15.514 1.00 . A A . 99 ILE CA 1 1 2 5787 1 1 99 ILE CB C 11.831 -1.175 15.222 1.00 . A A . 99 ILE CB 1 1 2 5788 1 1 99 ILE CD1 C 10.536 -3.021 16.531 1.00 . A A . 99 ILE CD1 1 1 2 5789 1 1 99 ILE CG1 C 11.478 -1.809 16.581 1.00 . A A . 99 ILE CG1 1 1 2 5790 1 1 99 ILE CG2 C 12.548 -2.214 14.333 1.00 . A A . 99 ILE CG2 1 1 2 5791 1 1 99 ILE H H 11.208 1.634 14.955 1.00 . A A . 99 ILE H 1 1 2 5792 1 1 99 ILE HA H 13.225 0.004 16.409 1.00 . A A . 99 ILE HA 1 1 2 5793 1 1 99 ILE HB H 10.908 -0.913 14.704 1.00 . A A . 99 ILE HB 1 1 2 5794 1 1 99 ILE HD11 H 10.243 -3.290 17.546 1.00 . A A . 99 ILE HD11 1 1 2 5795 1 1 99 ILE HD12 H 9.642 -2.771 15.962 1.00 . A A . 99 ILE HD12 1 1 2 5796 1 1 99 ILE HD13 H 11.034 -3.878 16.078 1.00 . A A . 99 ILE HD13 1 1 2 5797 1 1 99 ILE HG12 H 12.402 -2.087 17.079 1.00 . A A . 99 ILE HG12 1 1 2 5798 1 1 99 ILE HG13 H 11.010 -1.051 17.199 1.00 . A A . 99 ILE HG13 1 1 2 5799 1 1 99 ILE HG21 H 13.470 -2.554 14.808 1.00 . A A . 99 ILE HG21 1 1 2 5800 1 1 99 ILE HG22 H 11.903 -3.073 14.156 1.00 . A A . 99 ILE HG22 1 1 2 5801 1 1 99 ILE HG23 H 12.775 -1.788 13.355 1.00 . A A . 99 ILE HG23 1 1 2 5802 1 1 99 ILE N N 11.635 1.221 15.773 1.00 . A A . 99 ILE N 1 1 2 5803 1 1 99 ILE O O 13.262 1.200 13.437 1.00 . A A . 99 ILE O 1 1 2 5804 1 1 100 GLU C C 16.533 -1.477 13.420 1.00 . A A . 100 GLU C 1 1 2 5805 1 1 100 GLU CA C 15.770 -0.145 13.327 1.00 . A A . 100 GLU CA 1 1 2 5806 1 1 100 GLU CB C 16.685 1.091 13.394 1.00 . A A . 100 GLU CB 1 1 2 5807 1 1 100 GLU CD C 18.107 2.668 11.976 1.00 . A A . 100 GLU CD 1 1 2 5808 1 1 100 GLU CG C 17.725 1.209 12.261 1.00 . A A . 100 GLU CG 1 1 2 5809 1 1 100 GLU H H 14.966 -0.736 15.161 1.00 . A A . 100 GLU H 1 1 2 5810 1 1 100 GLU HA H 15.234 -0.130 12.384 1.00 . A A . 100 GLU HA 1 1 2 5811 1 1 100 GLU HB2 H 16.033 1.960 13.353 1.00 . A A . 100 GLU HB2 1 1 2 5812 1 1 100 GLU HB3 H 17.205 1.111 14.353 1.00 . A A . 100 GLU HB3 1 1 2 5813 1 1 100 GLU HG2 H 18.620 0.646 12.531 1.00 . A A . 100 GLU HG2 1 1 2 5814 1 1 100 GLU HG3 H 17.325 0.776 11.348 1.00 . A A . 100 GLU HG3 1 1 2 5815 1 1 100 GLU N N 14.778 -0.109 14.404 1.00 . A A . 100 GLU N 1 1 2 5816 1 1 100 GLU O O 16.772 -1.964 14.524 1.00 . A A . 100 GLU O 1 1 2 5817 1 1 100 GLU OE1 O 18.031 3.511 12.893 1.00 . A A . 100 GLU OE1 1 1 2 5818 1 1 100 GLU OE2 O 18.384 3.036 10.808 1.00 . A A . 100 GLU OE2 1 1 2 5819 1 1 101 ASP C C 18.352 -3.486 10.861 1.00 . A A . 101 ASP C 1 1 2 5820 1 1 101 ASP CA C 17.543 -3.377 12.165 1.00 . A A . 101 ASP CA 1 1 2 5821 1 1 101 ASP CB C 16.520 -4.521 12.305 1.00 . A A . 101 ASP CB 1 1 2 5822 1 1 101 ASP CG C 17.139 -5.922 12.361 1.00 . A A . 101 ASP CG 1 1 2 5823 1 1 101 ASP H H 16.592 -1.626 11.409 1.00 . A A . 101 ASP H 1 1 2 5824 1 1 101 ASP HA H 18.251 -3.460 12.991 1.00 . A A . 101 ASP HA 1 1 2 5825 1 1 101 ASP HB2 H 15.944 -4.372 13.219 1.00 . A A . 101 ASP HB2 1 1 2 5826 1 1 101 ASP HB3 H 15.827 -4.471 11.462 1.00 . A A . 101 ASP HB3 1 1 2 5827 1 1 101 ASP N N 16.859 -2.075 12.271 1.00 . A A . 101 ASP N 1 1 2 5828 1 1 101 ASP O O 17.985 -2.933 9.820 1.00 . A A . 101 ASP O 1 1 2 5829 1 1 101 ASP OD1 O 18.342 -6.072 12.684 1.00 . A A . 101 ASP OD1 1 1 2 5830 1 1 101 ASP OD2 O 16.396 -6.884 12.065 1.00 . A A . 101 ASP OD2 1 1 2 5831 1 1 102 SER C C 20.530 -5.462 8.978 1.00 . A A . 102 SER C 1 1 2 5832 1 1 102 SER CA C 20.501 -4.202 9.860 1.00 . A A . 102 SER CA 1 1 2 5833 1 1 102 SER CB C 21.873 -3.943 10.518 1.00 . A A . 102 SER CB 1 1 2 5834 1 1 102 SER H H 19.628 -4.783 11.733 1.00 . A A . 102 SER H 1 1 2 5835 1 1 102 SER HA H 20.306 -3.375 9.189 1.00 . A A . 102 SER HA 1 1 2 5836 1 1 102 SER HB2 H 22.603 -3.717 9.740 1.00 . A A . 102 SER HB2 1 1 2 5837 1 1 102 SER HB3 H 21.803 -3.083 11.186 1.00 . A A . 102 SER HB3 1 1 2 5838 1 1 102 SER HG H 22.325 -5.819 10.648 1.00 . A A . 102 SER HG 1 1 2 5839 1 1 102 SER N N 19.474 -4.205 10.905 1.00 . A A . 102 SER N 1 1 2 5840 1 1 102 SER O O 21.601 -6.029 8.764 1.00 . A A . 102 SER O 1 1 2 5841 1 1 102 SER OG O 22.329 -5.062 11.256 1.00 . A A . 102 SER OG 1 1 2 5842 1 1 103 VAL C C 18.200 -6.992 6.445 1.00 . A A . 103 VAL C 1 1 2 5843 1 1 103 VAL CA C 19.263 -7.073 7.567 1.00 . A A . 103 VAL CA 1 1 2 5844 1 1 103 VAL CB C 19.068 -8.367 8.407 1.00 . A A . 103 VAL CB 1 1 2 5845 1 1 103 VAL CG1 C 20.211 -8.687 9.386 1.00 . A A . 103 VAL CG1 1 1 2 5846 1 1 103 VAL CG2 C 17.747 -8.368 9.181 1.00 . A A . 103 VAL CG2 1 1 2 5847 1 1 103 VAL H H 18.552 -5.352 8.701 1.00 . A A . 103 VAL H 1 1 2 5848 1 1 103 VAL HA H 20.212 -7.178 7.043 1.00 . A A . 103 VAL HA 1 1 2 5849 1 1 103 VAL HB H 19.041 -9.212 7.717 1.00 . A A . 103 VAL HB 1 1 2 5850 1 1 103 VAL HG11 H 21.162 -8.699 8.852 1.00 . A A . 103 VAL HG11 1 1 2 5851 1 1 103 VAL HG12 H 20.247 -7.951 10.189 1.00 . A A . 103 VAL HG12 1 1 2 5852 1 1 103 VAL HG13 H 20.050 -9.672 9.826 1.00 . A A . 103 VAL HG13 1 1 2 5853 1 1 103 VAL HG21 H 16.902 -8.229 8.508 1.00 . A A . 103 VAL HG21 1 1 2 5854 1 1 103 VAL HG22 H 17.638 -9.333 9.675 1.00 . A A . 103 VAL HG22 1 1 2 5855 1 1 103 VAL HG23 H 17.750 -7.573 9.925 1.00 . A A . 103 VAL HG23 1 1 2 5856 1 1 103 VAL N N 19.383 -5.850 8.407 1.00 . A A . 103 VAL N 1 1 2 5857 1 1 103 VAL O O 17.807 -8.016 5.886 1.00 . A A . 103 VAL O 1 1 2 5858 1 1 104 ILE C C 17.072 -4.151 4.376 1.00 . A A . 104 ILE C 1 1 2 5859 1 1 104 ILE CA C 16.762 -5.504 5.018 1.00 . A A . 104 ILE CA 1 1 2 5860 1 1 104 ILE CB C 15.278 -5.571 5.487 1.00 . A A . 104 ILE CB 1 1 2 5861 1 1 104 ILE CD1 C 15.563 -4.301 7.779 1.00 . A A . 104 ILE CD1 1 1 2 5862 1 1 104 ILE CG1 C 14.805 -4.456 6.453 1.00 . A A . 104 ILE CG1 1 1 2 5863 1 1 104 ILE CG2 C 14.878 -6.957 6.015 1.00 . A A . 104 ILE CG2 1 1 2 5864 1 1 104 ILE H H 18.191 -4.976 6.492 1.00 . A A . 104 ILE H 1 1 2 5865 1 1 104 ILE HA H 16.890 -6.235 4.223 1.00 . A A . 104 ILE HA 1 1 2 5866 1 1 104 ILE HB H 14.677 -5.433 4.587 1.00 . A A . 104 ILE HB 1 1 2 5867 1 1 104 ILE HD11 H 16.571 -3.933 7.597 1.00 . A A . 104 ILE HD11 1 1 2 5868 1 1 104 ILE HD12 H 15.044 -3.573 8.405 1.00 . A A . 104 ILE HD12 1 1 2 5869 1 1 104 ILE HD13 H 15.606 -5.251 8.312 1.00 . A A . 104 ILE HD13 1 1 2 5870 1 1 104 ILE HG12 H 14.842 -3.506 5.926 1.00 . A A . 104 ILE HG12 1 1 2 5871 1 1 104 ILE HG13 H 13.756 -4.636 6.690 1.00 . A A . 104 ILE HG13 1 1 2 5872 1 1 104 ILE HG21 H 15.147 -7.721 5.286 1.00 . A A . 104 ILE HG21 1 1 2 5873 1 1 104 ILE HG22 H 15.379 -7.168 6.959 1.00 . A A . 104 ILE HG22 1 1 2 5874 1 1 104 ILE HG23 H 13.800 -6.995 6.176 1.00 . A A . 104 ILE HG23 1 1 2 5875 1 1 104 ILE N N 17.736 -5.786 6.093 1.00 . A A . 104 ILE N 1 1 2 5876 1 1 104 ILE O O 17.797 -3.348 4.943 1.00 . A A . 104 ILE O 1 1 2 5877 1 1 105 SER C C 15.529 -2.307 1.520 1.00 . A A . 105 SER C 1 1 2 5878 1 1 105 SER CA C 16.671 -2.561 2.520 1.00 . A A . 105 SER CA 1 1 2 5879 1 1 105 SER CB C 18.060 -2.446 1.865 1.00 . A A . 105 SER CB 1 1 2 5880 1 1 105 SER H H 16.042 -4.589 2.713 1.00 . A A . 105 SER H 1 1 2 5881 1 1 105 SER HA H 16.588 -1.765 3.259 1.00 . A A . 105 SER HA 1 1 2 5882 1 1 105 SER HB2 H 18.267 -3.357 1.301 1.00 . A A . 105 SER HB2 1 1 2 5883 1 1 105 SER HB3 H 18.079 -1.601 1.176 1.00 . A A . 105 SER HB3 1 1 2 5884 1 1 105 SER HG H 18.774 -2.659 3.689 1.00 . A A . 105 SER HG 1 1 2 5885 1 1 105 SER N N 16.538 -3.858 3.198 1.00 . A A . 105 SER N 1 1 2 5886 1 1 105 SER O O 14.761 -3.213 1.179 1.00 . A A . 105 SER O 1 1 2 5887 1 1 105 SER OG O 19.069 -2.248 2.846 1.00 . A A . 105 SER OG 1 1 2 5888 1 1 106 LEU C C 14.811 -1.055 -1.283 1.00 . A A . 106 LEU C 1 1 2 5889 1 1 106 LEU CA C 14.367 -0.616 0.123 1.00 . A A . 106 LEU CA 1 1 2 5890 1 1 106 LEU CB C 14.168 0.920 0.241 1.00 . A A . 106 LEU CB 1 1 2 5891 1 1 106 LEU CD1 C 13.294 0.757 2.676 1.00 . A A . 106 LEU CD1 1 1 2 5892 1 1 106 LEU CD2 C 13.208 2.973 1.366 1.00 . A A . 106 LEU CD2 1 1 2 5893 1 1 106 LEU CG C 13.166 1.435 1.305 1.00 . A A . 106 LEU CG 1 1 2 5894 1 1 106 LEU H H 16.106 -0.380 1.315 1.00 . A A . 106 LEU H 1 1 2 5895 1 1 106 LEU HA H 13.432 -1.125 0.354 1.00 . A A . 106 LEU HA 1 1 2 5896 1 1 106 LEU HB2 H 15.143 1.385 0.406 1.00 . A A . 106 LEU HB2 1 1 2 5897 1 1 106 LEU HB3 H 13.809 1.287 -0.722 1.00 . A A . 106 LEU HB3 1 1 2 5898 1 1 106 LEU HD11 H 12.831 -0.225 2.624 1.00 . A A . 106 LEU HD11 1 1 2 5899 1 1 106 LEU HD12 H 14.332 0.619 2.952 1.00 . A A . 106 LEU HD12 1 1 2 5900 1 1 106 LEU HD13 H 12.778 1.338 3.442 1.00 . A A . 106 LEU HD13 1 1 2 5901 1 1 106 LEU HD21 H 12.785 3.380 0.448 1.00 . A A . 106 LEU HD21 1 1 2 5902 1 1 106 LEU HD22 H 12.622 3.338 2.210 1.00 . A A . 106 LEU HD22 1 1 2 5903 1 1 106 LEU HD23 H 14.227 3.342 1.450 1.00 . A A . 106 LEU HD23 1 1 2 5904 1 1 106 LEU HG H 12.170 1.182 0.959 1.00 . A A . 106 LEU HG 1 1 2 5905 1 1 106 LEU N N 15.399 -1.054 1.065 1.00 . A A . 106 LEU N 1 1 2 5906 1 1 106 LEU O O 15.469 -0.308 -1.998 1.00 . A A . 106 LEU O 1 1 2 5907 1 1 107 SER C C 14.156 -3.997 -3.555 1.00 . A A . 107 SER C 1 1 2 5908 1 1 107 SER CA C 15.048 -2.940 -2.856 1.00 . A A . 107 SER CA 1 1 2 5909 1 1 107 SER CB C 16.430 -3.530 -2.515 1.00 . A A . 107 SER CB 1 1 2 5910 1 1 107 SER H H 13.975 -2.851 -0.978 1.00 . A A . 107 SER H 1 1 2 5911 1 1 107 SER HA H 15.211 -2.164 -3.607 1.00 . A A . 107 SER HA 1 1 2 5912 1 1 107 SER HB2 H 17.022 -2.792 -1.971 1.00 . A A . 107 SER HB2 1 1 2 5913 1 1 107 SER HB3 H 16.305 -4.412 -1.884 1.00 . A A . 107 SER HB3 1 1 2 5914 1 1 107 SER HG H 16.503 -4.337 -4.281 1.00 . A A . 107 SER HG 1 1 2 5915 1 1 107 SER N N 14.499 -2.298 -1.650 1.00 . A A . 107 SER N 1 1 2 5916 1 1 107 SER O O 14.635 -4.641 -4.491 1.00 . A A . 107 SER O 1 1 2 5917 1 1 107 SER OG O 17.131 -3.882 -3.693 1.00 . A A . 107 SER OG 1 1 2 5918 1 1 108 GLY C C 12.000 -6.461 -3.424 1.00 . A A . 108 GLY C 1 1 2 5919 1 1 108 GLY CA C 11.929 -5.024 -3.895 1.00 . A A . 108 GLY CA 1 1 2 5920 1 1 108 GLY H H 12.542 -3.815 -2.301 1.00 . A A . 108 GLY H 1 1 2 5921 1 1 108 GLY HA2 H 10.917 -4.668 -3.707 1.00 . A A . 108 GLY HA2 1 1 2 5922 1 1 108 GLY HA3 H 12.131 -4.981 -4.966 1.00 . A A . 108 GLY HA3 1 1 2 5923 1 1 108 GLY N N 12.891 -4.204 -3.164 1.00 . A A . 108 GLY N 1 1 2 5924 1 1 108 GLY O O 11.673 -6.762 -2.276 1.00 . A A . 108 GLY O 1 1 2 5925 1 1 109 ASP C C 13.341 -9.127 -2.890 1.00 . A A . 109 ASP C 1 1 2 5926 1 1 109 ASP CA C 12.480 -8.780 -4.092 1.00 . A A . 109 ASP CA 1 1 2 5927 1 1 109 ASP CB C 13.096 -9.485 -5.320 1.00 . A A . 109 ASP CB 1 1 2 5928 1 1 109 ASP CG C 13.274 -11.010 -5.130 1.00 . A A . 109 ASP CG 1 1 2 5929 1 1 109 ASP H H 12.800 -6.992 -5.192 1.00 . A A . 109 ASP H 1 1 2 5930 1 1 109 ASP HA H 11.458 -9.091 -3.900 1.00 . A A . 109 ASP HA 1 1 2 5931 1 1 109 ASP HB2 H 12.517 -9.262 -6.212 1.00 . A A . 109 ASP HB2 1 1 2 5932 1 1 109 ASP HB3 H 14.078 -9.054 -5.518 1.00 . A A . 109 ASP HB3 1 1 2 5933 1 1 109 ASP N N 12.446 -7.338 -4.318 1.00 . A A . 109 ASP N 1 1 2 5934 1 1 109 ASP O O 12.913 -9.782 -1.942 1.00 . A A . 109 ASP O 1 1 2 5935 1 1 109 ASP OD1 O 14.218 -11.411 -4.402 1.00 . A A . 109 ASP OD1 1 1 2 5936 1 1 109 ASP OD2 O 12.480 -11.767 -5.721 1.00 . A A . 109 ASP OD2 1 1 2 5937 1 1 110 HIS C C 15.512 -8.385 -0.675 1.00 . A A . 110 HIS C 1 1 2 5938 1 1 110 HIS CA C 15.651 -8.995 -2.077 1.00 . A A . 110 HIS CA 1 1 2 5939 1 1 110 HIS CB C 16.939 -8.598 -2.817 1.00 . A A . 110 HIS CB 1 1 2 5940 1 1 110 HIS CD2 C 16.970 -8.078 -5.338 1.00 . A A . 110 HIS CD2 1 1 2 5941 1 1 110 HIS CE1 C 16.675 -10.102 -6.201 1.00 . A A . 110 HIS CE1 1 1 2 5942 1 1 110 HIS CG C 16.941 -8.956 -4.295 1.00 . A A . 110 HIS CG 1 1 2 5943 1 1 110 HIS H H 14.774 -8.040 -3.734 1.00 . A A . 110 HIS H 1 1 2 5944 1 1 110 HIS HA H 15.629 -10.080 -1.961 1.00 . A A . 110 HIS HA 1 1 2 5945 1 1 110 HIS HB2 H 17.082 -7.519 -2.724 1.00 . A A . 110 HIS HB2 1 1 2 5946 1 1 110 HIS HB3 H 17.789 -9.082 -2.335 1.00 . A A . 110 HIS HB3 1 1 2 5947 1 1 110 HIS HD1 H 16.205 -10.944 -4.378 1.00 . A A . 110 HIS HD1 1 1 2 5948 1 1 110 HIS HD2 H 16.964 -7.003 -5.267 1.00 . A A . 110 HIS HD2 1 1 2 5949 1 1 110 HIS HE1 H 16.339 -10.875 -6.880 1.00 . A A . 110 HIS HE1 1 1 2 5950 1 1 110 HIS N N 14.556 -8.602 -2.931 1.00 . A A . 110 HIS N 1 1 2 5951 1 1 110 HIS ND1 N 16.696 -10.191 -4.855 1.00 . A A . 110 HIS ND1 1 1 2 5952 1 1 110 HIS NE2 N 16.844 -8.805 -6.519 1.00 . A A . 110 HIS NE2 1 1 2 5953 1 1 110 HIS O O 16.324 -8.665 0.203 1.00 . A A . 110 HIS O 1 1 2 5954 1 1 111 SER C C 12.638 -6.539 0.992 1.00 . A A . 111 SER C 1 1 2 5955 1 1 111 SER CA C 14.051 -7.109 0.878 1.00 . A A . 111 SER CA 1 1 2 5956 1 1 111 SER CB C 15.099 -6.169 1.482 1.00 . A A . 111 SER CB 1 1 2 5957 1 1 111 SER H H 13.783 -7.511 -1.197 1.00 . A A . 111 SER H 1 1 2 5958 1 1 111 SER HA H 13.962 -7.988 1.480 1.00 . A A . 111 SER HA 1 1 2 5959 1 1 111 SER HB2 H 15.477 -5.509 0.700 1.00 . A A . 111 SER HB2 1 1 2 5960 1 1 111 SER HB3 H 14.636 -5.576 2.270 1.00 . A A . 111 SER HB3 1 1 2 5961 1 1 111 SER HG H 16.434 -7.576 1.425 1.00 . A A . 111 SER HG 1 1 2 5962 1 1 111 SER N N 14.457 -7.588 -0.441 1.00 . A A . 111 SER N 1 1 2 5963 1 1 111 SER O O 11.699 -7.295 1.231 1.00 . A A . 111 SER O 1 1 2 5964 1 1 111 SER OG O 16.174 -6.864 2.059 1.00 . A A . 111 SER OG 1 1 2 5965 1 1 112 ILE C C 10.997 -3.515 -0.016 1.00 . A A . 112 ILE C 1 1 2 5966 1 1 112 ILE CA C 11.173 -4.560 1.085 1.00 . A A . 112 ILE CA 1 1 2 5967 1 1 112 ILE CB C 10.932 -4.018 2.521 1.00 . A A . 112 ILE CB 1 1 2 5968 1 1 112 ILE CD1 C 11.732 -2.343 4.308 1.00 . A A . 112 ILE CD1 1 1 2 5969 1 1 112 ILE CG1 C 12.069 -3.100 3.015 1.00 . A A . 112 ILE CG1 1 1 2 5970 1 1 112 ILE CG2 C 10.694 -5.186 3.495 1.00 . A A . 112 ILE CG2 1 1 2 5971 1 1 112 ILE H H 13.283 -4.622 0.775 1.00 . A A . 112 ILE H 1 1 2 5972 1 1 112 ILE HA H 10.402 -5.306 0.876 1.00 . A A . 112 ILE HA 1 1 2 5973 1 1 112 ILE HB H 10.014 -3.429 2.513 1.00 . A A . 112 ILE HB 1 1 2 5974 1 1 112 ILE HD11 H 12.555 -1.673 4.555 1.00 . A A . 112 ILE HD11 1 1 2 5975 1 1 112 ILE HD12 H 10.825 -1.753 4.172 1.00 . A A . 112 ILE HD12 1 1 2 5976 1 1 112 ILE HD13 H 11.598 -3.037 5.137 1.00 . A A . 112 ILE HD13 1 1 2 5977 1 1 112 ILE HG12 H 12.971 -3.689 3.186 1.00 . A A . 112 ILE HG12 1 1 2 5978 1 1 112 ILE HG13 H 12.283 -2.368 2.238 1.00 . A A . 112 ILE HG13 1 1 2 5979 1 1 112 ILE HG21 H 11.611 -5.760 3.635 1.00 . A A . 112 ILE HG21 1 1 2 5980 1 1 112 ILE HG22 H 10.364 -4.811 4.463 1.00 . A A . 112 ILE HG22 1 1 2 5981 1 1 112 ILE HG23 H 9.916 -5.844 3.106 1.00 . A A . 112 ILE HG23 1 1 2 5982 1 1 112 ILE N N 12.478 -5.215 0.961 1.00 . A A . 112 ILE N 1 1 2 5983 1 1 112 ILE O O 11.954 -3.163 -0.696 1.00 . A A . 112 ILE O 1 1 2 5984 1 1 113 ILE C C 8.281 -3.121 -2.093 1.00 . A A . 113 ILE C 1 1 2 5985 1 1 113 ILE CA C 9.036 -2.218 -1.108 1.00 . A A . 113 ILE CA 1 1 2 5986 1 1 113 ILE CB C 9.957 -1.206 -1.792 1.00 . A A . 113 ILE CB 1 1 2 5987 1 1 113 ILE CD1 C 9.641 0.739 -0.022 1.00 . A A . 113 ILE CD1 1 1 2 5988 1 1 113 ILE CG1 C 10.548 -0.312 -0.679 1.00 . A A . 113 ILE CG1 1 1 2 5989 1 1 113 ILE CG2 C 9.255 -0.412 -2.911 1.00 . A A . 113 ILE CG2 1 1 2 5990 1 1 113 ILE H H 9.257 -3.247 0.720 1.00 . A A . 113 ILE H 1 1 2 5991 1 1 113 ILE HA H 8.269 -1.637 -0.599 1.00 . A A . 113 ILE HA 1 1 2 5992 1 1 113 ILE HB H 10.774 -1.742 -2.276 1.00 . A A . 113 ILE HB 1 1 2 5993 1 1 113 ILE HD11 H 8.689 0.841 -0.539 1.00 . A A . 113 ILE HD11 1 1 2 5994 1 1 113 ILE HD12 H 9.465 0.456 1.014 1.00 . A A . 113 ILE HD12 1 1 2 5995 1 1 113 ILE HD13 H 10.144 1.702 -0.020 1.00 . A A . 113 ILE HD13 1 1 2 5996 1 1 113 ILE HG12 H 10.977 -0.897 0.130 1.00 . A A . 113 ILE HG12 1 1 2 5997 1 1 113 ILE HG13 H 11.408 0.150 -1.098 1.00 . A A . 113 ILE HG13 1 1 2 5998 1 1 113 ILE HG21 H 9.013 -1.077 -3.740 1.00 . A A . 113 ILE HG21 1 1 2 5999 1 1 113 ILE HG22 H 8.333 0.047 -2.554 1.00 . A A . 113 ILE HG22 1 1 2 6000 1 1 113 ILE HG23 H 9.923 0.359 -3.292 1.00 . A A . 113 ILE HG23 1 1 2 6001 1 1 113 ILE N N 9.753 -3.044 -0.106 1.00 . A A . 113 ILE N 1 1 2 6002 1 1 113 ILE O O 8.785 -4.171 -2.473 1.00 . A A . 113 ILE O 1 1 2 6003 1 1 114 GLY C C 5.687 -4.950 -2.528 1.00 . A A . 114 GLY C 1 1 2 6004 1 1 114 GLY CA C 6.148 -3.664 -3.221 1.00 . A A . 114 GLY CA 1 1 2 6005 1 1 114 GLY H H 6.640 -1.910 -2.092 1.00 . A A . 114 GLY H 1 1 2 6006 1 1 114 GLY HA2 H 5.253 -3.100 -3.470 1.00 . A A . 114 GLY HA2 1 1 2 6007 1 1 114 GLY HA3 H 6.676 -3.983 -4.118 1.00 . A A . 114 GLY HA3 1 1 2 6008 1 1 114 GLY N N 7.028 -2.793 -2.423 1.00 . A A . 114 GLY N 1 1 2 6009 1 1 114 GLY O O 4.944 -5.725 -3.125 1.00 . A A . 114 GLY O 1 1 2 6010 1 1 115 ARG C C 4.545 -5.781 0.541 1.00 . A A . 115 ARG C 1 1 2 6011 1 1 115 ARG CA C 5.722 -6.223 -0.353 1.00 . A A . 115 ARG CA 1 1 2 6012 1 1 115 ARG CB C 6.964 -6.616 0.457 1.00 . A A . 115 ARG CB 1 1 2 6013 1 1 115 ARG CD C 8.791 -8.302 0.592 1.00 . A A . 115 ARG CD 1 1 2 6014 1 1 115 ARG CG C 7.917 -7.497 -0.367 1.00 . A A . 115 ARG CG 1 1 2 6015 1 1 115 ARG CZ C 10.198 -10.337 0.387 1.00 . A A . 115 ARG CZ 1 1 2 6016 1 1 115 ARG H H 6.753 -4.466 -0.936 1.00 . A A . 115 ARG H 1 1 2 6017 1 1 115 ARG HA H 5.388 -7.095 -0.917 1.00 . A A . 115 ARG HA 1 1 2 6018 1 1 115 ARG HB2 H 7.490 -5.725 0.803 1.00 . A A . 115 ARG HB2 1 1 2 6019 1 1 115 ARG HB3 H 6.651 -7.162 1.337 1.00 . A A . 115 ARG HB3 1 1 2 6020 1 1 115 ARG HD2 H 9.344 -7.613 1.226 1.00 . A A . 115 ARG HD2 1 1 2 6021 1 1 115 ARG HD3 H 8.135 -8.890 1.233 1.00 . A A . 115 ARG HD3 1 1 2 6022 1 1 115 ARG HE H 10.104 -8.873 -0.989 1.00 . A A . 115 ARG HE 1 1 2 6023 1 1 115 ARG HG2 H 7.345 -8.194 -0.980 1.00 . A A . 115 ARG HG2 1 1 2 6024 1 1 115 ARG HG3 H 8.538 -6.874 -1.013 1.00 . A A . 115 ARG HG3 1 1 2 6025 1 1 115 ARG HH11 H 9.086 -10.320 2.067 1.00 . A A . 115 ARG HH11 1 1 2 6026 1 1 115 ARG HH12 H 10.227 -11.615 1.968 1.00 . A A . 115 ARG HH12 1 1 2 6027 1 1 115 ARG HH21 H 11.532 -10.619 -1.098 1.00 . A A . 115 ARG HH21 1 1 2 6028 1 1 115 ARG HH22 H 11.500 -11.861 0.121 1.00 . A A . 115 ARG HH22 1 1 2 6029 1 1 115 ARG N N 6.118 -5.160 -1.285 1.00 . A A . 115 ARG N 1 1 2 6030 1 1 115 ARG NE N 9.727 -9.197 -0.108 1.00 . A A . 115 ARG NE 1 1 2 6031 1 1 115 ARG NH1 N 9.783 -10.819 1.543 1.00 . A A . 115 ARG NH1 1 1 2 6032 1 1 115 ARG NH2 N 11.108 -11.023 -0.261 1.00 . A A . 115 ARG NH2 1 1 2 6033 1 1 115 ARG O O 4.117 -4.627 0.427 1.00 . A A . 115 ARG O 1 1 2 6034 1 1 116 THR C C 3.015 -6.718 3.704 1.00 . A A . 116 THR C 1 1 2 6035 1 1 116 THR CA C 2.802 -6.396 2.232 1.00 . A A . 116 THR CA 1 1 2 6036 1 1 116 THR CB C 1.615 -7.212 1.701 1.00 . A A . 116 THR CB 1 1 2 6037 1 1 116 THR CG2 C 0.306 -6.929 2.436 1.00 . A A . 116 THR CG2 1 1 2 6038 1 1 116 THR H H 4.522 -7.538 1.569 1.00 . A A . 116 THR H 1 1 2 6039 1 1 116 THR HA H 2.522 -5.347 2.150 1.00 . A A . 116 THR HA 1 1 2 6040 1 1 116 THR HB H 1.840 -8.278 1.757 1.00 . A A . 116 THR HB 1 1 2 6041 1 1 116 THR HG1 H 1.982 -7.397 -0.177 1.00 . A A . 116 THR HG1 1 1 2 6042 1 1 116 THR HG21 H 0.026 -5.884 2.316 1.00 . A A . 116 THR HG21 1 1 2 6043 1 1 116 THR HG22 H -0.482 -7.553 2.015 1.00 . A A . 116 THR HG22 1 1 2 6044 1 1 116 THR HG23 H 0.402 -7.164 3.495 1.00 . A A . 116 THR HG23 1 1 2 6045 1 1 116 THR N N 4.029 -6.654 1.430 1.00 . A A . 116 THR N 1 1 2 6046 1 1 116 THR O O 3.207 -7.874 4.056 1.00 . A A . 116 THR O 1 1 2 6047 1 1 116 THR OG1 O 1.389 -6.846 0.368 1.00 . A A . 116 THR OG1 1 1 2 6048 1 1 117 LEU C C 1.733 -6.289 6.677 1.00 . A A . 117 LEU C 1 1 2 6049 1 1 117 LEU CA C 3.075 -5.901 6.039 1.00 . A A . 117 LEU CA 1 1 2 6050 1 1 117 LEU CB C 3.697 -4.618 6.627 1.00 . A A . 117 LEU CB 1 1 2 6051 1 1 117 LEU CD1 C 4.596 -5.494 8.824 1.00 . A A . 117 LEU CD1 1 1 2 6052 1 1 117 LEU CD2 C 4.176 -3.058 8.524 1.00 . A A . 117 LEU CD2 1 1 2 6053 1 1 117 LEU CG C 3.686 -4.469 8.158 1.00 . A A . 117 LEU CG 1 1 2 6054 1 1 117 LEU H H 2.652 -4.814 4.240 1.00 . A A . 117 LEU H 1 1 2 6055 1 1 117 LEU HA H 3.766 -6.714 6.239 1.00 . A A . 117 LEU HA 1 1 2 6056 1 1 117 LEU HB2 H 4.743 -4.581 6.317 1.00 . A A . 117 LEU HB2 1 1 2 6057 1 1 117 LEU HB3 H 3.172 -3.761 6.208 1.00 . A A . 117 LEU HB3 1 1 2 6058 1 1 117 LEU HD11 H 4.743 -5.209 9.857 1.00 . A A . 117 LEU HD11 1 1 2 6059 1 1 117 LEU HD12 H 4.108 -6.458 8.807 1.00 . A A . 117 LEU HD12 1 1 2 6060 1 1 117 LEU HD13 H 5.564 -5.546 8.327 1.00 . A A . 117 LEU HD13 1 1 2 6061 1 1 117 LEU HD21 H 3.541 -2.308 8.055 1.00 . A A . 117 LEU HD21 1 1 2 6062 1 1 117 LEU HD22 H 4.132 -2.917 9.606 1.00 . A A . 117 LEU HD22 1 1 2 6063 1 1 117 LEU HD23 H 5.202 -2.915 8.187 1.00 . A A . 117 LEU HD23 1 1 2 6064 1 1 117 LEU HG H 2.676 -4.592 8.544 1.00 . A A . 117 LEU HG 1 1 2 6065 1 1 117 LEU N N 2.942 -5.722 4.586 1.00 . A A . 117 LEU N 1 1 2 6066 1 1 117 LEU O O 0.754 -5.557 6.537 1.00 . A A . 117 LEU O 1 1 2 6067 1 1 118 VAL C C 0.956 -7.525 9.737 1.00 . A A . 118 VAL C 1 1 2 6068 1 1 118 VAL CA C 0.586 -7.794 8.276 1.00 . A A . 118 VAL CA 1 1 2 6069 1 1 118 VAL CB C 0.193 -9.274 8.046 1.00 . A A . 118 VAL CB 1 1 2 6070 1 1 118 VAL CG1 C 1.136 -10.301 8.698 1.00 . A A . 118 VAL CG1 1 1 2 6071 1 1 118 VAL CG2 C -1.233 -9.552 8.545 1.00 . A A . 118 VAL CG2 1 1 2 6072 1 1 118 VAL H H 2.573 -7.951 7.480 1.00 . A A . 118 VAL H 1 1 2 6073 1 1 118 VAL HA H -0.278 -7.183 8.028 1.00 . A A . 118 VAL HA 1 1 2 6074 1 1 118 VAL HB H 0.192 -9.451 6.971 1.00 . A A . 118 VAL HB 1 1 2 6075 1 1 118 VAL HG11 H 2.153 -10.156 8.340 1.00 . A A . 118 VAL HG11 1 1 2 6076 1 1 118 VAL HG12 H 1.115 -10.207 9.784 1.00 . A A . 118 VAL HG12 1 1 2 6077 1 1 118 VAL HG13 H 0.817 -11.309 8.438 1.00 . A A . 118 VAL HG13 1 1 2 6078 1 1 118 VAL HG21 H -1.932 -8.861 8.079 1.00 . A A . 118 VAL HG21 1 1 2 6079 1 1 118 VAL HG22 H -1.521 -10.566 8.274 1.00 . A A . 118 VAL HG22 1 1 2 6080 1 1 118 VAL HG23 H -1.289 -9.448 9.628 1.00 . A A . 118 VAL HG23 1 1 2 6081 1 1 118 VAL N N 1.707 -7.407 7.405 1.00 . A A . 118 VAL N 1 1 2 6082 1 1 118 VAL O O 2.114 -7.706 10.099 1.00 . A A . 118 VAL O 1 1 2 6083 1 1 119 VAL C C -0.642 -8.265 12.608 1.00 . A A . 119 VAL C 1 1 2 6084 1 1 119 VAL CA C 0.160 -7.075 12.047 1.00 . A A . 119 VAL CA 1 1 2 6085 1 1 119 VAL CB C -0.262 -5.712 12.657 1.00 . A A . 119 VAL CB 1 1 2 6086 1 1 119 VAL CG1 C 0.023 -5.443 14.142 1.00 . A A . 119 VAL CG1 1 1 2 6087 1 1 119 VAL CG2 C 0.255 -4.511 11.843 1.00 . A A . 119 VAL CG2 1 1 2 6088 1 1 119 VAL H H -0.938 -6.972 10.191 1.00 . A A . 119 VAL H 1 1 2 6089 1 1 119 VAL HA H 1.205 -7.216 12.290 1.00 . A A . 119 VAL HA 1 1 2 6090 1 1 119 VAL HB H -1.325 -5.729 12.584 1.00 . A A . 119 VAL HB 1 1 2 6091 1 1 119 VAL HG11 H -0.509 -4.545 14.458 1.00 . A A . 119 VAL HG11 1 1 2 6092 1 1 119 VAL HG12 H -0.321 -6.277 14.750 1.00 . A A . 119 VAL HG12 1 1 2 6093 1 1 119 VAL HG13 H 1.083 -5.262 14.305 1.00 . A A . 119 VAL HG13 1 1 2 6094 1 1 119 VAL HG21 H -0.099 -3.579 12.285 1.00 . A A . 119 VAL HG21 1 1 2 6095 1 1 119 VAL HG22 H 1.345 -4.508 11.826 1.00 . A A . 119 VAL HG22 1 1 2 6096 1 1 119 VAL HG23 H -0.122 -4.558 10.823 1.00 . A A . 119 VAL HG23 1 1 2 6097 1 1 119 VAL N N -0.002 -7.126 10.577 1.00 . A A . 119 VAL N 1 1 2 6098 1 1 119 VAL O O -1.766 -8.535 12.180 1.00 . A A . 119 VAL O 1 1 2 6099 1 1 120 HIS C C -1.235 -9.967 15.465 1.00 . A A . 120 HIS C 1 1 2 6100 1 1 120 HIS CA C -0.594 -10.249 14.094 1.00 . A A . 120 HIS CA 1 1 2 6101 1 1 120 HIS CB C 0.487 -11.340 14.192 1.00 . A A . 120 HIS CB 1 1 2 6102 1 1 120 HIS CD2 C 2.238 -11.711 12.322 1.00 . A A . 120 HIS CD2 1 1 2 6103 1 1 120 HIS CE1 C 1.135 -13.175 11.062 1.00 . A A . 120 HIS CE1 1 1 2 6104 1 1 120 HIS CG C 1.000 -11.885 12.879 1.00 . A A . 120 HIS CG 1 1 2 6105 1 1 120 HIS H H 0.789 -8.647 13.950 1.00 . A A . 120 HIS H 1 1 2 6106 1 1 120 HIS HA H -1.400 -10.574 13.441 1.00 . A A . 120 HIS HA 1 1 2 6107 1 1 120 HIS HB2 H 1.323 -10.966 14.777 1.00 . A A . 120 HIS HB2 1 1 2 6108 1 1 120 HIS HB3 H 0.062 -12.180 14.742 1.00 . A A . 120 HIS HB3 1 1 2 6109 1 1 120 HIS HD1 H -0.564 -13.181 12.306 1.00 . A A . 120 HIS HD1 1 1 2 6110 1 1 120 HIS HD2 H 3.036 -11.100 12.722 1.00 . A A . 120 HIS HD2 1 1 2 6111 1 1 120 HIS HE1 H 0.890 -13.908 10.305 1.00 . A A . 120 HIS HE1 1 1 2 6112 1 1 120 HIS N N -0.036 -9.035 13.510 1.00 . A A . 120 HIS N 1 1 2 6113 1 1 120 HIS ND1 N 0.347 -12.799 12.093 1.00 . A A . 120 HIS ND1 1 1 2 6114 1 1 120 HIS NE2 N 2.311 -12.524 11.182 1.00 . A A . 120 HIS NE2 1 1 2 6115 1 1 120 HIS O O -0.841 -9.047 16.169 1.00 . A A . 120 HIS O 1 1 2 6116 1 1 121 GLU C C -2.536 -10.597 18.374 1.00 . A A . 121 GLU C 1 1 2 6117 1 1 121 GLU CA C -3.124 -10.411 16.977 1.00 . A A . 121 GLU CA 1 1 2 6118 1 1 121 GLU CB C -4.441 -11.157 16.783 1.00 . A A . 121 GLU CB 1 1 2 6119 1 1 121 GLU CD C -5.802 -11.456 18.910 1.00 . A A . 121 GLU CD 1 1 2 6120 1 1 121 GLU CG C -5.599 -10.638 17.644 1.00 . A A . 121 GLU CG 1 1 2 6121 1 1 121 GLU H H -2.461 -11.559 15.291 1.00 . A A . 121 GLU H 1 1 2 6122 1 1 121 GLU HA H -3.357 -9.354 16.905 1.00 . A A . 121 GLU HA 1 1 2 6123 1 1 121 GLU HB2 H -4.738 -11.018 15.748 1.00 . A A . 121 GLU HB2 1 1 2 6124 1 1 121 GLU HB3 H -4.264 -12.220 16.942 1.00 . A A . 121 GLU HB3 1 1 2 6125 1 1 121 GLU HG2 H -5.450 -9.583 17.886 1.00 . A A . 121 GLU HG2 1 1 2 6126 1 1 121 GLU HG3 H -6.516 -10.718 17.061 1.00 . A A . 121 GLU HG3 1 1 2 6127 1 1 121 GLU N N -2.237 -10.750 15.858 1.00 . A A . 121 GLU N 1 1 2 6128 1 1 121 GLU O O -2.648 -9.677 19.182 1.00 . A A . 121 GLU O 1 1 2 6129 1 1 121 GLU OE1 O -5.891 -12.700 18.806 1.00 . A A . 121 GLU OE1 1 1 2 6130 1 1 121 GLU OE2 O -5.912 -10.881 20.017 1.00 . A A . 121 GLU OE2 1 1 2 6131 1 1 122 LYS C C 0.253 -11.413 19.901 1.00 . A A . 122 LYS C 1 1 2 6132 1 1 122 LYS CA C -1.195 -11.923 19.955 1.00 . A A . 122 LYS CA 1 1 2 6133 1 1 122 LYS CB C -1.266 -13.421 20.356 1.00 . A A . 122 LYS CB 1 1 2 6134 1 1 122 LYS CD C -3.734 -13.345 20.920 1.00 . A A . 122 LYS CD 1 1 2 6135 1 1 122 LYS CE C -4.838 -13.723 21.910 1.00 . A A . 122 LYS CE 1 1 2 6136 1 1 122 LYS CG C -2.337 -13.729 21.413 1.00 . A A . 122 LYS CG 1 1 2 6137 1 1 122 LYS H H -1.741 -12.418 17.950 1.00 . A A . 122 LYS H 1 1 2 6138 1 1 122 LYS HA H -1.683 -11.322 20.724 1.00 . A A . 122 LYS HA 1 1 2 6139 1 1 122 LYS HB2 H -1.458 -14.027 19.471 1.00 . A A . 122 LYS HB2 1 1 2 6140 1 1 122 LYS HB3 H -0.308 -13.759 20.753 1.00 . A A . 122 LYS HB3 1 1 2 6141 1 1 122 LYS HD2 H -3.772 -12.268 20.753 1.00 . A A . 122 LYS HD2 1 1 2 6142 1 1 122 LYS HD3 H -3.917 -13.847 19.970 1.00 . A A . 122 LYS HD3 1 1 2 6143 1 1 122 LYS HE2 H -4.874 -14.812 22.000 1.00 . A A . 122 LYS HE2 1 1 2 6144 1 1 122 LYS HE3 H -4.608 -13.285 22.884 1.00 . A A . 122 LYS HE3 1 1 2 6145 1 1 122 LYS HG2 H -2.314 -14.797 21.634 1.00 . A A . 122 LYS HG2 1 1 2 6146 1 1 122 LYS HG3 H -2.114 -13.177 22.327 1.00 . A A . 122 LYS HG3 1 1 2 6147 1 1 122 LYS HZ1 H -6.093 -12.190 21.302 1.00 . A A . 122 LYS HZ1 1 1 2 6148 1 1 122 LYS HZ2 H -6.253 -13.458 20.432 1.00 . A A . 122 LYS HZ2 1 1 2 6149 1 1 122 LYS HZ3 H -6.930 -13.477 21.967 1.00 . A A . 122 LYS HZ3 1 1 2 6150 1 1 122 LYS N N -1.894 -11.727 18.675 1.00 . A A . 122 LYS N 1 1 2 6151 1 1 122 LYS NZ N -6.133 -13.207 21.417 1.00 . A A . 122 LYS NZ 1 1 2 6152 1 1 122 LYS O O 0.723 -10.909 18.879 1.00 . A A . 122 LYS O 1 1 2 6153 1 1 123 ALA C C 3.058 -12.314 19.990 1.00 . A A . 123 ALA C 1 1 2 6154 1 1 123 ALA CA C 2.423 -11.377 21.036 1.00 . A A . 123 ALA CA 1 1 2 6155 1 1 123 ALA CB C 2.958 -11.732 22.433 1.00 . A A . 123 ALA CB 1 1 2 6156 1 1 123 ALA H H 0.552 -11.999 21.812 1.00 . A A . 123 ALA H 1 1 2 6157 1 1 123 ALA HA H 2.681 -10.345 20.794 1.00 . A A . 123 ALA HA 1 1 2 6158 1 1 123 ALA HB1 H 4.028 -11.526 22.482 1.00 . A A . 123 ALA HB1 1 1 2 6159 1 1 123 ALA HB2 H 2.449 -11.170 23.211 1.00 . A A . 123 ALA HB2 1 1 2 6160 1 1 123 ALA HB3 H 2.808 -12.797 22.627 1.00 . A A . 123 ALA HB3 1 1 2 6161 1 1 123 ALA N N 0.975 -11.545 21.021 1.00 . A A . 123 ALA N 1 1 2 6162 1 1 123 ALA O O 2.585 -13.434 19.796 1.00 . A A . 123 ALA O 1 1 2 6163 1 1 124 ASP C C 5.987 -13.352 19.480 1.00 . A A . 124 ASP C 1 1 2 6164 1 1 124 ASP CA C 4.963 -12.715 18.527 1.00 . A A . 124 ASP CA 1 1 2 6165 1 1 124 ASP CB C 5.619 -11.884 17.418 1.00 . A A . 124 ASP CB 1 1 2 6166 1 1 124 ASP CG C 6.211 -12.709 16.277 1.00 . A A . 124 ASP CG 1 1 2 6167 1 1 124 ASP H H 4.465 -10.936 19.548 1.00 . A A . 124 ASP H 1 1 2 6168 1 1 124 ASP HA H 4.359 -13.498 18.063 1.00 . A A . 124 ASP HA 1 1 2 6169 1 1 124 ASP HB2 H 4.863 -11.219 16.998 1.00 . A A . 124 ASP HB2 1 1 2 6170 1 1 124 ASP HB3 H 6.411 -11.275 17.852 1.00 . A A . 124 ASP HB3 1 1 2 6171 1 1 124 ASP N N 4.115 -11.850 19.333 1.00 . A A . 124 ASP N 1 1 2 6172 1 1 124 ASP O O 6.662 -12.647 20.233 1.00 . A A . 124 ASP O 1 1 2 6173 1 1 124 ASP OD1 O 6.851 -13.755 16.543 1.00 . A A . 124 ASP OD1 1 1 2 6174 1 1 124 ASP OD2 O 6.109 -12.238 15.123 1.00 . A A . 124 ASP OD2 1 1 2 6175 1 1 125 ASP C C 8.419 -15.459 19.681 1.00 . A A . 125 ASP C 1 1 2 6176 1 1 125 ASP CA C 6.987 -15.517 20.234 1.00 . A A . 125 ASP CA 1 1 2 6177 1 1 125 ASP CB C 6.412 -16.945 20.190 1.00 . A A . 125 ASP CB 1 1 2 6178 1 1 125 ASP CG C 7.168 -18.029 20.957 1.00 . A A . 125 ASP CG 1 1 2 6179 1 1 125 ASP H H 5.467 -15.152 18.788 1.00 . A A . 125 ASP H 1 1 2 6180 1 1 125 ASP HA H 7.000 -15.170 21.266 1.00 . A A . 125 ASP HA 1 1 2 6181 1 1 125 ASP HB2 H 5.399 -16.907 20.589 1.00 . A A . 125 ASP HB2 1 1 2 6182 1 1 125 ASP HB3 H 6.367 -17.261 19.147 1.00 . A A . 125 ASP HB3 1 1 2 6183 1 1 125 ASP N N 6.082 -14.680 19.440 1.00 . A A . 125 ASP N 1 1 2 6184 1 1 125 ASP O O 9.378 -15.554 20.443 1.00 . A A . 125 ASP O 1 1 2 6185 1 1 125 ASP OD1 O 8.120 -17.714 21.708 1.00 . A A . 125 ASP OD1 1 1 2 6186 1 1 125 ASP OD2 O 6.807 -19.220 20.758 1.00 . A A . 125 ASP OD2 1 1 2 6187 1 1 126 LEU C C 10.861 -16.052 17.808 1.00 . A A . 126 LEU C 1 1 2 6188 1 1 126 LEU CA C 9.819 -14.924 17.682 1.00 . A A . 126 LEU CA 1 1 2 6189 1 1 126 LEU CB C 10.347 -13.560 18.191 1.00 . A A . 126 LEU CB 1 1 2 6190 1 1 126 LEU CD1 C 9.578 -11.423 19.336 1.00 . A A . 126 LEU CD1 1 1 2 6191 1 1 126 LEU CD2 C 9.369 -11.611 16.847 1.00 . A A . 126 LEU CD2 1 1 2 6192 1 1 126 LEU CG C 9.336 -12.386 18.170 1.00 . A A . 126 LEU CG 1 1 2 6193 1 1 126 LEU H H 7.712 -15.113 17.839 1.00 . A A . 126 LEU H 1 1 2 6194 1 1 126 LEU HA H 9.601 -14.814 16.625 1.00 . A A . 126 LEU HA 1 1 2 6195 1 1 126 LEU HB2 H 10.696 -13.727 19.204 1.00 . A A . 126 LEU HB2 1 1 2 6196 1 1 126 LEU HB3 H 11.231 -13.274 17.625 1.00 . A A . 126 LEU HB3 1 1 2 6197 1 1 126 LEU HD11 H 10.571 -10.998 19.264 1.00 . A A . 126 LEU HD11 1 1 2 6198 1 1 126 LEU HD12 H 8.840 -10.622 19.314 1.00 . A A . 126 LEU HD12 1 1 2 6199 1 1 126 LEU HD13 H 9.484 -11.960 20.281 1.00 . A A . 126 LEU HD13 1 1 2 6200 1 1 126 LEU HD21 H 9.108 -12.274 16.027 1.00 . A A . 126 LEU HD21 1 1 2 6201 1 1 126 LEU HD22 H 8.637 -10.804 16.873 1.00 . A A . 126 LEU HD22 1 1 2 6202 1 1 126 LEU HD23 H 10.361 -11.193 16.676 1.00 . A A . 126 LEU HD23 1 1 2 6203 1 1 126 LEU HG H 8.334 -12.766 18.305 1.00 . A A . 126 LEU HG 1 1 2 6204 1 1 126 LEU N N 8.566 -15.262 18.364 1.00 . A A . 126 LEU N 1 1 2 6205 1 1 126 LEU O O 11.974 -15.807 18.263 1.00 . A A . 126 LEU O 1 1 2 6206 1 1 127 GLY C C 10.945 -19.585 18.209 1.00 . A A . 127 GLY C 1 1 2 6207 1 1 127 GLY CA C 11.441 -18.421 17.374 1.00 . A A . 127 GLY CA 1 1 2 6208 1 1 127 GLY H H 9.578 -17.423 17.061 1.00 . A A . 127 GLY H 1 1 2 6209 1 1 127 GLY HA2 H 11.523 -18.761 16.342 1.00 . A A . 127 GLY HA2 1 1 2 6210 1 1 127 GLY HA3 H 12.434 -18.130 17.724 1.00 . A A . 127 GLY HA3 1 1 2 6211 1 1 127 GLY N N 10.509 -17.285 17.426 1.00 . A A . 127 GLY N 1 1 2 6212 1 1 127 GLY O O 10.392 -20.540 17.677 1.00 . A A . 127 GLY O 1 1 2 6213 1 1 128 LYS C C 10.090 -20.011 21.819 1.00 . A A . 128 LYS C 1 1 2 6214 1 1 128 LYS CA C 10.516 -20.505 20.441 1.00 . A A . 128 LYS CA 1 1 2 6215 1 1 128 LYS CB C 11.435 -21.726 20.596 1.00 . A A . 128 LYS CB 1 1 2 6216 1 1 128 LYS CD C 10.539 -24.130 20.516 1.00 . A A . 128 LYS CD 1 1 2 6217 1 1 128 LYS CE C 9.173 -23.861 21.177 1.00 . A A . 128 LYS CE 1 1 2 6218 1 1 128 LYS CG C 10.977 -22.893 19.711 1.00 . A A . 128 LYS CG 1 1 2 6219 1 1 128 LYS H H 11.638 -18.766 19.905 1.00 . A A . 128 LYS H 1 1 2 6220 1 1 128 LYS HA H 9.592 -20.833 19.970 1.00 . A A . 128 LYS HA 1 1 2 6221 1 1 128 LYS HB2 H 12.459 -21.449 20.332 1.00 . A A . 128 LYS HB2 1 1 2 6222 1 1 128 LYS HB3 H 11.462 -22.044 21.640 1.00 . A A . 128 LYS HB3 1 1 2 6223 1 1 128 LYS HD2 H 10.449 -24.981 19.837 1.00 . A A . 128 LYS HD2 1 1 2 6224 1 1 128 LYS HD3 H 11.298 -24.359 21.267 1.00 . A A . 128 LYS HD3 1 1 2 6225 1 1 128 LYS HE2 H 9.193 -22.865 21.622 1.00 . A A . 128 LYS HE2 1 1 2 6226 1 1 128 LYS HE3 H 8.400 -23.866 20.400 1.00 . A A . 128 LYS HE3 1 1 2 6227 1 1 128 LYS HG2 H 10.142 -22.611 19.071 1.00 . A A . 128 LYS HG2 1 1 2 6228 1 1 128 LYS HG3 H 11.822 -23.100 19.062 1.00 . A A . 128 LYS HG3 1 1 2 6229 1 1 128 LYS HZ1 H 9.476 -24.789 23.013 1.00 . A A . 128 LYS HZ1 1 1 2 6230 1 1 128 LYS HZ2 H 7.904 -24.599 22.626 1.00 . A A . 128 LYS HZ2 1 1 2 6231 1 1 128 LYS HZ3 H 8.766 -25.776 21.888 1.00 . A A . 128 LYS HZ3 1 1 2 6232 1 1 128 LYS N N 11.102 -19.524 19.531 1.00 . A A . 128 LYS N 1 1 2 6233 1 1 128 LYS NZ N 8.823 -24.834 22.244 1.00 . A A . 128 LYS NZ 1 1 2 6234 1 1 128 LYS O O 10.840 -19.380 22.568 1.00 . A A . 128 LYS O 1 1 2 6235 1 1 129 GLY C C 7.249 -21.707 23.311 1.00 . A A . 129 GLY C 1 1 2 6236 1 1 129 GLY CA C 8.147 -20.483 23.377 1.00 . A A . 129 GLY CA 1 1 2 6237 1 1 129 GLY H H 8.321 -20.719 21.330 1.00 . A A . 129 GLY H 1 1 2 6238 1 1 129 GLY HA2 H 8.799 -20.503 24.250 1.00 . A A . 129 GLY HA2 1 1 2 6239 1 1 129 GLY HA3 H 7.506 -19.598 23.390 1.00 . A A . 129 GLY HA3 1 1 2 6240 1 1 129 GLY N N 8.891 -20.486 22.133 1.00 . A A . 129 GLY N 1 1 2 6241 1 1 129 GLY O O 7.589 -22.756 23.854 1.00 . A A . 129 GLY O 1 1 2 6242 1 1 130 GLY C C 5.461 -23.881 21.673 1.00 . A A . 130 GLY C 1 1 2 6243 1 1 130 GLY CA C 5.107 -22.582 22.396 1.00 . A A . 130 GLY CA 1 1 2 6244 1 1 130 GLY H H 6.067 -20.717 22.022 1.00 . A A . 130 GLY H 1 1 2 6245 1 1 130 GLY HA2 H 4.768 -22.855 23.397 1.00 . A A . 130 GLY HA2 1 1 2 6246 1 1 130 GLY HA3 H 4.270 -22.123 21.869 1.00 . A A . 130 GLY HA3 1 1 2 6247 1 1 130 GLY N N 6.190 -21.604 22.506 1.00 . A A . 130 GLY N 1 1 2 6248 1 1 130 GLY O O 6.013 -24.806 22.268 1.00 . A A . 130 GLY O 1 1 2 6249 1 1 131 ASN C C 5.934 -25.051 18.276 1.00 . A A . 131 ASN C 1 1 2 6250 1 1 131 ASN CA C 5.128 -25.193 19.586 1.00 . A A . 131 ASN CA 1 1 2 6251 1 1 131 ASN CB C 3.642 -25.612 19.441 1.00 . A A . 131 ASN CB 1 1 2 6252 1 1 131 ASN CG C 2.689 -24.436 19.230 1.00 . A A . 131 ASN CG 1 1 2 6253 1 1 131 ASN H H 4.952 -23.091 19.886 1.00 . A A . 131 ASN H 1 1 2 6254 1 1 131 ASN HA H 5.620 -25.993 20.140 1.00 . A A . 131 ASN HA 1 1 2 6255 1 1 131 ASN HB2 H 3.509 -26.349 18.648 1.00 . A A . 131 ASN HB2 1 1 2 6256 1 1 131 ASN HB3 H 3.344 -26.097 20.372 1.00 . A A . 131 ASN HB3 1 1 2 6257 1 1 131 ASN HD21 H 2.731 -24.548 17.187 1.00 . A A . 131 ASN HD21 1 1 2 6258 1 1 131 ASN HD22 H 1.793 -23.265 17.913 1.00 . A A . 131 ASN HD22 1 1 2 6259 1 1 131 ASN N N 5.163 -23.955 20.377 1.00 . A A . 131 ASN N 1 1 2 6260 1 1 131 ASN ND2 N 2.458 -24.009 18.009 1.00 . A A . 131 ASN ND2 1 1 2 6261 1 1 131 ASN O O 6.948 -24.354 18.281 1.00 . A A . 131 ASN O 1 1 2 6262 1 1 131 ASN OD1 O 2.185 -23.838 20.170 1.00 . A A . 131 ASN OD1 1 1 2 6263 1 1 132 GLU C C 6.158 -24.261 15.249 1.00 . A A . 132 GLU C 1 1 2 6264 1 1 132 GLU CA C 6.312 -25.637 15.915 1.00 . A A . 132 GLU CA 1 1 2 6265 1 1 132 GLU CB C 5.851 -26.762 14.981 1.00 . A A . 132 GLU CB 1 1 2 6266 1 1 132 GLU CD C 6.523 -27.957 12.875 1.00 . A A . 132 GLU CD 1 1 2 6267 1 1 132 GLU CG C 6.610 -26.660 13.661 1.00 . A A . 132 GLU CG 1 1 2 6268 1 1 132 GLU H H 4.723 -26.285 17.184 1.00 . A A . 132 GLU H 1 1 2 6269 1 1 132 GLU HA H 7.372 -25.792 16.126 1.00 . A A . 132 GLU HA 1 1 2 6270 1 1 132 GLU HB2 H 6.074 -27.718 15.456 1.00 . A A . 132 GLU HB2 1 1 2 6271 1 1 132 GLU HB3 H 4.779 -26.702 14.792 1.00 . A A . 132 GLU HB3 1 1 2 6272 1 1 132 GLU HG2 H 6.215 -25.840 13.066 1.00 . A A . 132 GLU HG2 1 1 2 6273 1 1 132 GLU HG3 H 7.643 -26.422 13.882 1.00 . A A . 132 GLU HG3 1 1 2 6274 1 1 132 GLU N N 5.559 -25.715 17.176 1.00 . A A . 132 GLU N 1 1 2 6275 1 1 132 GLU O O 7.142 -23.621 14.877 1.00 . A A . 132 GLU O 1 1 2 6276 1 1 132 GLU OE1 O 7.160 -28.934 13.309 1.00 . A A . 132 GLU OE1 1 1 2 6277 1 1 132 GLU OE2 O 5.793 -27.950 11.857 1.00 . A A . 132 GLU OE2 1 1 2 6278 1 1 133 GLU C C 5.187 -21.301 15.262 1.00 . A A . 133 GLU C 1 1 2 6279 1 1 133 GLU CA C 4.408 -22.493 14.696 1.00 . A A . 133 GLU CA 1 1 2 6280 1 1 133 GLU CB C 2.919 -22.301 15.049 1.00 . A A . 133 GLU CB 1 1 2 6281 1 1 133 GLU CD C 2.344 -24.699 14.370 1.00 . A A . 133 GLU CD 1 1 2 6282 1 1 133 GLU CG C 1.925 -23.233 14.333 1.00 . A A . 133 GLU CG 1 1 2 6283 1 1 133 GLU H H 4.216 -24.518 15.345 1.00 . A A . 133 GLU H 1 1 2 6284 1 1 133 GLU HA H 4.466 -22.466 13.616 1.00 . A A . 133 GLU HA 1 1 2 6285 1 1 133 GLU HB2 H 2.796 -22.389 16.123 1.00 . A A . 133 GLU HB2 1 1 2 6286 1 1 133 GLU HB3 H 2.634 -21.281 14.789 1.00 . A A . 133 GLU HB3 1 1 2 6287 1 1 133 GLU HG2 H 0.942 -23.130 14.796 1.00 . A A . 133 GLU HG2 1 1 2 6288 1 1 133 GLU HG3 H 1.842 -22.913 13.293 1.00 . A A . 133 GLU HG3 1 1 2 6289 1 1 133 GLU N N 4.914 -23.795 15.178 1.00 . A A . 133 GLU N 1 1 2 6290 1 1 133 GLU O O 5.223 -20.235 14.647 1.00 . A A . 133 GLU O 1 1 2 6291 1 1 133 GLU OE1 O 2.598 -25.211 15.489 1.00 . A A . 133 GLU OE1 1 1 2 6292 1 1 133 GLU OE2 O 2.586 -25.248 13.272 1.00 . A A . 133 GLU OE2 1 1 2 6293 1 1 134 SER C C 7.990 -20.277 16.091 1.00 . A A . 134 SER C 1 1 2 6294 1 1 134 SER CA C 6.778 -20.520 16.995 1.00 . A A . 134 SER CA 1 1 2 6295 1 1 134 SER CB C 7.244 -21.078 18.340 1.00 . A A . 134 SER CB 1 1 2 6296 1 1 134 SER H H 5.727 -22.354 16.885 1.00 . A A . 134 SER H 1 1 2 6297 1 1 134 SER HA H 6.312 -19.555 17.159 1.00 . A A . 134 SER HA 1 1 2 6298 1 1 134 SER HB2 H 7.783 -22.010 18.183 1.00 . A A . 134 SER HB2 1 1 2 6299 1 1 134 SER HB3 H 7.918 -20.358 18.776 1.00 . A A . 134 SER HB3 1 1 2 6300 1 1 134 SER HG H 6.174 -20.484 19.837 1.00 . A A . 134 SER HG 1 1 2 6301 1 1 134 SER N N 5.825 -21.464 16.415 1.00 . A A . 134 SER N 1 1 2 6302 1 1 134 SER O O 8.358 -19.124 15.863 1.00 . A A . 134 SER O 1 1 2 6303 1 1 134 SER OG O 6.186 -21.284 19.256 1.00 . A A . 134 SER OG 1 1 2 6304 1 1 135 THR C C 9.275 -20.972 13.191 1.00 . A A . 135 THR C 1 1 2 6305 1 1 135 THR CA C 9.720 -21.315 14.609 1.00 . A A . 135 THR CA 1 1 2 6306 1 1 135 THR CB C 10.514 -22.634 14.590 1.00 . A A . 135 THR CB 1 1 2 6307 1 1 135 THR CG2 C 11.024 -23.081 15.957 1.00 . A A . 135 THR CG2 1 1 2 6308 1 1 135 THR H H 8.152 -22.253 15.786 1.00 . A A . 135 THR H 1 1 2 6309 1 1 135 THR HA H 10.399 -20.525 14.932 1.00 . A A . 135 THR HA 1 1 2 6310 1 1 135 THR HB H 11.388 -22.480 13.951 1.00 . A A . 135 THR HB 1 1 2 6311 1 1 135 THR HG1 H 8.892 -23.747 14.465 1.00 . A A . 135 THR HG1 1 1 2 6312 1 1 135 THR HG21 H 11.578 -24.014 15.847 1.00 . A A . 135 THR HG21 1 1 2 6313 1 1 135 THR HG22 H 11.697 -22.324 16.359 1.00 . A A . 135 THR HG22 1 1 2 6314 1 1 135 THR HG23 H 10.191 -23.237 16.642 1.00 . A A . 135 THR HG23 1 1 2 6315 1 1 135 THR N N 8.572 -21.355 15.547 1.00 . A A . 135 THR N 1 1 2 6316 1 1 135 THR O O 9.911 -20.185 12.492 1.00 . A A . 135 THR O 1 1 2 6317 1 1 135 THR OG1 O 9.766 -23.698 14.047 1.00 . A A . 135 THR OG1 1 1 2 6318 1 1 136 LYS C C 7.026 -19.931 11.251 1.00 . A A . 136 LYS C 1 1 2 6319 1 1 136 LYS CA C 7.433 -21.391 11.525 1.00 . A A . 136 LYS CA 1 1 2 6320 1 1 136 LYS CB C 6.175 -22.288 11.621 1.00 . A A . 136 LYS CB 1 1 2 6321 1 1 136 LYS CD C 4.730 -24.206 11.044 1.00 . A A . 136 LYS CD 1 1 2 6322 1 1 136 LYS CE C 4.483 -25.505 10.268 1.00 . A A . 136 LYS CE 1 1 2 6323 1 1 136 LYS CG C 5.966 -23.403 10.586 1.00 . A A . 136 LYS CG 1 1 2 6324 1 1 136 LYS H H 7.743 -22.206 13.461 1.00 . A A . 136 LYS H 1 1 2 6325 1 1 136 LYS HA H 8.081 -21.726 10.714 1.00 . A A . 136 LYS HA 1 1 2 6326 1 1 136 LYS HB2 H 6.212 -22.797 12.581 1.00 . A A . 136 LYS HB2 1 1 2 6327 1 1 136 LYS HB3 H 5.280 -21.663 11.622 1.00 . A A . 136 LYS HB3 1 1 2 6328 1 1 136 LYS HD2 H 4.856 -24.465 12.095 1.00 . A A . 136 LYS HD2 1 1 2 6329 1 1 136 LYS HD3 H 3.840 -23.578 10.977 1.00 . A A . 136 LYS HD3 1 1 2 6330 1 1 136 LYS HE2 H 3.951 -25.276 9.342 1.00 . A A . 136 LYS HE2 1 1 2 6331 1 1 136 LYS HE3 H 5.442 -25.971 10.020 1.00 . A A . 136 LYS HE3 1 1 2 6332 1 1 136 LYS HG2 H 5.801 -22.979 9.595 1.00 . A A . 136 LYS HG2 1 1 2 6333 1 1 136 LYS HG3 H 6.842 -24.052 10.570 1.00 . A A . 136 LYS HG3 1 1 2 6334 1 1 136 LYS HZ1 H 3.156 -27.095 10.538 1.00 . A A . 136 LYS HZ1 1 1 2 6335 1 1 136 LYS HZ2 H 4.369 -27.046 11.611 1.00 . A A . 136 LYS HZ2 1 1 2 6336 1 1 136 LYS HZ3 H 3.140 -25.996 11.805 1.00 . A A . 136 LYS HZ3 1 1 2 6337 1 1 136 LYS N N 8.130 -21.536 12.806 1.00 . A A . 136 LYS N 1 1 2 6338 1 1 136 LYS NZ N 3.707 -26.463 11.093 1.00 . A A . 136 LYS NZ 1 1 2 6339 1 1 136 LYS O O 7.268 -19.404 10.164 1.00 . A A . 136 LYS O 1 1 2 6340 1 1 137 THR C C 5.651 -17.098 13.347 1.00 . A A . 137 THR C 1 1 2 6341 1 1 137 THR CA C 5.691 -17.989 12.104 1.00 . A A . 137 THR CA 1 1 2 6342 1 1 137 THR CB C 4.239 -18.229 11.682 1.00 . A A . 137 THR CB 1 1 2 6343 1 1 137 THR CG2 C 4.090 -18.760 10.252 1.00 . A A . 137 THR CG2 1 1 2 6344 1 1 137 THR H H 6.204 -19.818 13.079 1.00 . A A . 137 THR H 1 1 2 6345 1 1 137 THR HA H 6.179 -17.391 11.337 1.00 . A A . 137 THR HA 1 1 2 6346 1 1 137 THR HB H 3.709 -17.277 11.769 1.00 . A A . 137 THR HB 1 1 2 6347 1 1 137 THR HG1 H 4.155 -19.194 13.381 1.00 . A A . 137 THR HG1 1 1 2 6348 1 1 137 THR HG21 H 3.042 -18.703 9.954 1.00 . A A . 137 THR HG21 1 1 2 6349 1 1 137 THR HG22 H 4.695 -18.173 9.565 1.00 . A A . 137 THR HG22 1 1 2 6350 1 1 137 THR HG23 H 4.410 -19.799 10.198 1.00 . A A . 137 THR HG23 1 1 2 6351 1 1 137 THR N N 6.391 -19.281 12.241 1.00 . A A . 137 THR N 1 1 2 6352 1 1 137 THR O O 5.094 -16.009 13.264 1.00 . A A . 137 THR O 1 1 2 6353 1 1 137 THR OG1 O 3.669 -19.188 12.545 1.00 . A A . 137 THR OG1 1 1 2 6354 1 1 138 GLY C C 4.998 -16.975 16.638 1.00 . A A . 138 GLY C 1 1 2 6355 1 1 138 GLY CA C 6.176 -16.730 15.717 1.00 . A A . 138 GLY CA 1 1 2 6356 1 1 138 GLY H H 6.482 -18.486 14.580 1.00 . A A . 138 GLY H 1 1 2 6357 1 1 138 GLY HA2 H 7.083 -16.938 16.283 1.00 . A A . 138 GLY HA2 1 1 2 6358 1 1 138 GLY HA3 H 6.138 -15.677 15.443 1.00 . A A . 138 GLY HA3 1 1 2 6359 1 1 138 GLY N N 6.158 -17.538 14.500 1.00 . A A . 138 GLY N 1 1 2 6360 1 1 138 GLY O O 4.718 -16.129 17.471 1.00 . A A . 138 GLY O 1 1 2 6361 1 1 139 ASN C C 2.071 -17.475 17.582 1.00 . A A . 139 ASN C 1 1 2 6362 1 1 139 ASN CA C 3.201 -18.521 17.405 1.00 . A A . 139 ASN CA 1 1 2 6363 1 1 139 ASN CB C 3.849 -18.826 18.778 1.00 . A A . 139 ASN CB 1 1 2 6364 1 1 139 ASN CG C 3.220 -19.920 19.630 1.00 . A A . 139 ASN CG 1 1 2 6365 1 1 139 ASN H H 4.612 -18.774 15.826 1.00 . A A . 139 ASN H 1 1 2 6366 1 1 139 ASN HA H 2.772 -19.425 16.977 1.00 . A A . 139 ASN HA 1 1 2 6367 1 1 139 ASN HB2 H 4.884 -19.111 18.638 1.00 . A A . 139 ASN HB2 1 1 2 6368 1 1 139 ASN HB3 H 3.843 -17.910 19.365 1.00 . A A . 139 ASN HB3 1 1 2 6369 1 1 139 ASN HD21 H 2.420 -20.923 18.065 1.00 . A A . 139 ASN HD21 1 1 2 6370 1 1 139 ASN HD22 H 2.161 -21.596 19.676 1.00 . A A . 139 ASN HD22 1 1 2 6371 1 1 139 ASN N N 4.272 -18.092 16.487 1.00 . A A . 139 ASN N 1 1 2 6372 1 1 139 ASN ND2 N 2.547 -20.897 19.056 1.00 . A A . 139 ASN ND2 1 1 2 6373 1 1 139 ASN O O 1.233 -17.631 18.465 1.00 . A A . 139 ASN O 1 1 2 6374 1 1 139 ASN OD1 O 3.401 -19.949 20.837 1.00 . A A . 139 ASN OD1 1 1 2 6375 1 1 140 ALA C C -0.199 -15.122 17.011 1.00 . A A . 140 ALA C 1 1 2 6376 1 1 140 ALA CA C 1.347 -15.157 16.908 1.00 . A A . 140 ALA CA 1 1 2 6377 1 1 140 ALA CB C 1.896 -14.204 15.837 1.00 . A A . 140 ALA CB 1 1 2 6378 1 1 140 ALA H H 2.777 -16.418 16.047 1.00 . A A . 140 ALA H 1 1 2 6379 1 1 140 ALA HA H 1.722 -14.789 17.862 1.00 . A A . 140 ALA HA 1 1 2 6380 1 1 140 ALA HB1 H 2.988 -14.251 15.805 1.00 . A A . 140 ALA HB1 1 1 2 6381 1 1 140 ALA HB2 H 1.493 -14.459 14.856 1.00 . A A . 140 ALA HB2 1 1 2 6382 1 1 140 ALA HB3 H 1.619 -13.183 16.100 1.00 . A A . 140 ALA HB3 1 1 2 6383 1 1 140 ALA N N 2.041 -16.435 16.733 1.00 . A A . 140 ALA N 1 1 2 6384 1 1 140 ALA O O -0.804 -14.054 16.871 1.00 . A A . 140 ALA O 1 1 2 6385 1 1 141 GLY C C -3.268 -16.182 16.432 1.00 . A A . 141 GLY C 1 1 2 6386 1 1 141 GLY CA C -2.271 -16.439 17.562 1.00 . A A . 141 GLY CA 1 1 2 6387 1 1 141 GLY H H -0.263 -17.081 17.372 1.00 . A A . 141 GLY H 1 1 2 6388 1 1 141 GLY HA2 H -2.421 -17.463 17.912 1.00 . A A . 141 GLY HA2 1 1 2 6389 1 1 141 GLY HA3 H -2.521 -15.756 18.371 1.00 . A A . 141 GLY HA3 1 1 2 6390 1 1 141 GLY N N -0.850 -16.272 17.217 1.00 . A A . 141 GLY N 1 1 2 6391 1 1 141 GLY O O -4.090 -17.040 16.131 1.00 . A A . 141 GLY O 1 1 2 6392 1 1 142 SER C C -3.662 -13.273 14.036 1.00 . A A . 142 SER C 1 1 2 6393 1 1 142 SER CA C -4.163 -14.546 14.772 1.00 . A A . 142 SER CA 1 1 2 6394 1 1 142 SER CB C -5.581 -14.393 15.374 1.00 . A A . 142 SER CB 1 1 2 6395 1 1 142 SER H H -2.447 -14.396 16.069 1.00 . A A . 142 SER H 1 1 2 6396 1 1 142 SER HA H -4.239 -15.327 14.016 1.00 . A A . 142 SER HA 1 1 2 6397 1 1 142 SER HB2 H -5.825 -15.270 15.975 1.00 . A A . 142 SER HB2 1 1 2 6398 1 1 142 SER HB3 H -5.629 -13.521 16.022 1.00 . A A . 142 SER HB3 1 1 2 6399 1 1 142 SER HG H -7.426 -14.177 14.779 1.00 . A A . 142 SER HG 1 1 2 6400 1 1 142 SER N N -3.217 -15.006 15.808 1.00 . A A . 142 SER N 1 1 2 6401 1 1 142 SER O O -2.459 -12.988 14.005 1.00 . A A . 142 SER O 1 1 2 6402 1 1 142 SER OG O -6.561 -14.277 14.358 1.00 . A A . 142 SER OG 1 1 2 6403 1 1 143 ARG C C -5.187 -10.092 13.078 1.00 . A A . 143 ARG C 1 1 2 6404 1 1 143 ARG CA C -4.284 -11.259 12.673 1.00 . A A . 143 ARG CA 1 1 2 6405 1 1 143 ARG CB C -4.536 -11.475 11.172 1.00 . A A . 143 ARG CB 1 1 2 6406 1 1 143 ARG CD C -3.944 -12.491 9.013 1.00 . A A . 143 ARG CD 1 1 2 6407 1 1 143 ARG CG C -3.634 -12.515 10.514 1.00 . A A . 143 ARG CG 1 1 2 6408 1 1 143 ARG CZ C -2.237 -14.121 8.209 1.00 . A A . 143 ARG CZ 1 1 2 6409 1 1 143 ARG H H -5.542 -12.762 13.507 1.00 . A A . 143 ARG H 1 1 2 6410 1 1 143 ARG HA H -3.253 -10.958 12.812 1.00 . A A . 143 ARG HA 1 1 2 6411 1 1 143 ARG HB2 H -5.580 -11.768 11.033 1.00 . A A . 143 ARG HB2 1 1 2 6412 1 1 143 ARG HB3 H -4.381 -10.532 10.644 1.00 . A A . 143 ARG HB3 1 1 2 6413 1 1 143 ARG HD2 H -5.023 -12.453 8.889 1.00 . A A . 143 ARG HD2 1 1 2 6414 1 1 143 ARG HD3 H -3.515 -11.606 8.544 1.00 . A A . 143 ARG HD3 1 1 2 6415 1 1 143 ARG HE H -4.208 -14.243 7.881 1.00 . A A . 143 ARG HE 1 1 2 6416 1 1 143 ARG HG2 H -2.585 -12.268 10.685 1.00 . A A . 143 ARG HG2 1 1 2 6417 1 1 143 ARG HG3 H -3.855 -13.502 10.925 1.00 . A A . 143 ARG HG3 1 1 2 6418 1 1 143 ARG HH11 H -1.311 -12.381 8.637 1.00 . A A . 143 ARG HH11 1 1 2 6419 1 1 143 ARG HH12 H -0.271 -13.673 8.109 1.00 . A A . 143 ARG HH12 1 1 2 6420 1 1 143 ARG HH21 H -2.836 -15.898 7.545 1.00 . A A . 143 ARG HH21 1 1 2 6421 1 1 143 ARG HH22 H -1.120 -15.605 7.498 1.00 . A A . 143 ARG HH22 1 1 2 6422 1 1 143 ARG N N -4.565 -12.496 13.420 1.00 . A A . 143 ARG N 1 1 2 6423 1 1 143 ARG NE N -3.485 -13.704 8.346 1.00 . A A . 143 ARG NE 1 1 2 6424 1 1 143 ARG NH1 N -1.183 -13.352 8.410 1.00 . A A . 143 ARG NH1 1 1 2 6425 1 1 143 ARG NH2 N -2.041 -15.359 7.839 1.00 . A A . 143 ARG NH2 1 1 2 6426 1 1 143 ARG O O -6.221 -10.282 13.709 1.00 . A A . 143 ARG O 1 1 2 6427 1 1 144 LEU C C -5.247 -7.054 11.184 1.00 . A A . 144 LEU C 1 1 2 6428 1 1 144 LEU CA C -5.552 -7.677 12.557 1.00 . A A . 144 LEU CA 1 1 2 6429 1 1 144 LEU CB C -5.312 -6.786 13.799 1.00 . A A . 144 LEU CB 1 1 2 6430 1 1 144 LEU CD1 C -3.694 -5.031 14.619 1.00 . A A . 144 LEU CD1 1 1 2 6431 1 1 144 LEU CD2 C -3.379 -7.391 15.280 1.00 . A A . 144 LEU CD2 1 1 2 6432 1 1 144 LEU CG C -3.849 -6.479 14.159 1.00 . A A . 144 LEU CG 1 1 2 6433 1 1 144 LEU H H -3.893 -8.898 12.133 1.00 . A A . 144 LEU H 1 1 2 6434 1 1 144 LEU HA H -6.623 -7.904 12.533 1.00 . A A . 144 LEU HA 1 1 2 6435 1 1 144 LEU HB2 H -5.821 -5.838 13.647 1.00 . A A . 144 LEU HB2 1 1 2 6436 1 1 144 LEU HB3 H -5.814 -7.244 14.652 1.00 . A A . 144 LEU HB3 1 1 2 6437 1 1 144 LEU HD11 H -2.696 -4.863 15.016 1.00 . A A . 144 LEU HD11 1 1 2 6438 1 1 144 LEU HD12 H -3.846 -4.364 13.771 1.00 . A A . 144 LEU HD12 1 1 2 6439 1 1 144 LEU HD13 H -4.430 -4.821 15.394 1.00 . A A . 144 LEU HD13 1 1 2 6440 1 1 144 LEU HD21 H -3.984 -7.243 16.176 1.00 . A A . 144 LEU HD21 1 1 2 6441 1 1 144 LEU HD22 H -3.462 -8.420 14.943 1.00 . A A . 144 LEU HD22 1 1 2 6442 1 1 144 LEU HD23 H -2.342 -7.166 15.505 1.00 . A A . 144 LEU HD23 1 1 2 6443 1 1 144 LEU HG H -3.216 -6.633 13.290 1.00 . A A . 144 LEU HG 1 1 2 6444 1 1 144 LEU N N -4.782 -8.913 12.613 1.00 . A A . 144 LEU N 1 1 2 6445 1 1 144 LEU O O -5.482 -7.700 10.160 1.00 . A A . 144 LEU O 1 1 2 6446 1 1 145 ALA C C -3.322 -5.654 9.000 1.00 . A A . 145 ALA C 1 1 2 6447 1 1 145 ALA CA C -4.417 -5.081 9.925 1.00 . A A . 145 ALA CA 1 1 2 6448 1 1 145 ALA CB C -4.117 -3.637 10.347 1.00 . A A . 145 ALA CB 1 1 2 6449 1 1 145 ALA H H -4.399 -5.462 12.022 1.00 . A A . 145 ALA H 1 1 2 6450 1 1 145 ALA HA H -5.351 -5.083 9.355 1.00 . A A . 145 ALA HA 1 1 2 6451 1 1 145 ALA HB1 H -3.184 -3.596 10.911 1.00 . A A . 145 ALA HB1 1 1 2 6452 1 1 145 ALA HB2 H -4.039 -2.994 9.470 1.00 . A A . 145 ALA HB2 1 1 2 6453 1 1 145 ALA HB3 H -4.932 -3.268 10.969 1.00 . A A . 145 ALA HB3 1 1 2 6454 1 1 145 ALA N N -4.652 -5.865 11.138 1.00 . A A . 145 ALA N 1 1 2 6455 1 1 145 ALA O O -2.470 -6.441 9.420 1.00 . A A . 145 ALA O 1 1 2 6456 1 1 146 CYS C C -2.434 -4.498 5.558 1.00 . A A . 146 CYS C 1 1 2 6457 1 1 146 CYS CA C -2.547 -5.639 6.594 1.00 . A A . 146 CYS CA 1 1 2 6458 1 1 146 CYS CB C -3.300 -6.845 6.018 1.00 . A A . 146 CYS CB 1 1 2 6459 1 1 146 CYS H H -4.038 -4.493 7.529 1.00 . A A . 146 CYS H 1 1 2 6460 1 1 146 CYS HA H -1.554 -5.941 6.920 1.00 . A A . 146 CYS HA 1 1 2 6461 1 1 146 CYS HB2 H -3.409 -7.600 6.800 1.00 . A A . 146 CYS HB2 1 1 2 6462 1 1 146 CYS HB3 H -4.293 -6.518 5.709 1.00 . A A . 146 CYS HB3 1 1 2 6463 1 1 146 CYS HG H -2.502 -6.553 3.747 1.00 . A A . 146 CYS HG 1 1 2 6464 1 1 146 CYS N N -3.341 -5.188 7.743 1.00 . A A . 146 CYS N 1 1 2 6465 1 1 146 CYS O O -3.446 -3.847 5.300 1.00 . A A . 146 CYS O 1 1 2 6466 1 1 146 CYS SG S -2.433 -7.583 4.606 1.00 . A A . 146 CYS SG 1 1 2 6467 1 1 147 GLY C C 0.165 -3.202 3.117 1.00 . A A . 147 GLY C 1 1 2 6468 1 1 147 GLY CA C -1.069 -3.108 4.018 1.00 . A A . 147 GLY CA 1 1 2 6469 1 1 147 GLY H H -0.437 -4.730 5.293 1.00 . A A . 147 GLY H 1 1 2 6470 1 1 147 GLY HA2 H -1.962 -3.020 3.396 1.00 . A A . 147 GLY HA2 1 1 2 6471 1 1 147 GLY HA3 H -0.974 -2.176 4.564 1.00 . A A . 147 GLY HA3 1 1 2 6472 1 1 147 GLY N N -1.253 -4.201 4.998 1.00 . A A . 147 GLY N 1 1 2 6473 1 1 147 GLY O O 1.170 -3.788 3.507 1.00 . A A . 147 GLY O 1 1 2 6474 1 1 148 VAL C C 2.271 -1.485 1.293 1.00 . A A . 148 VAL C 1 1 2 6475 1 1 148 VAL CA C 1.229 -2.570 0.957 1.00 . A A . 148 VAL CA 1 1 2 6476 1 1 148 VAL CB C 0.709 -2.481 -0.509 1.00 . A A . 148 VAL CB 1 1 2 6477 1 1 148 VAL CG1 C 1.817 -2.394 -1.578 1.00 . A A . 148 VAL CG1 1 1 2 6478 1 1 148 VAL CG2 C -0.108 -3.722 -0.834 1.00 . A A . 148 VAL CG2 1 1 2 6479 1 1 148 VAL H H -0.700 -2.022 1.717 1.00 . A A . 148 VAL H 1 1 2 6480 1 1 148 VAL HA H 1.736 -3.530 1.044 1.00 . A A . 148 VAL HA 1 1 2 6481 1 1 148 VAL HB H 0.061 -1.616 -0.609 1.00 . A A . 148 VAL HB 1 1 2 6482 1 1 148 VAL HG11 H 2.502 -3.238 -1.481 1.00 . A A . 148 VAL HG11 1 1 2 6483 1 1 148 VAL HG12 H 1.379 -2.408 -2.576 1.00 . A A . 148 VAL HG12 1 1 2 6484 1 1 148 VAL HG13 H 2.376 -1.465 -1.478 1.00 . A A . 148 VAL HG13 1 1 2 6485 1 1 148 VAL HG21 H 0.501 -4.610 -0.675 1.00 . A A . 148 VAL HG21 1 1 2 6486 1 1 148 VAL HG22 H -0.992 -3.765 -0.198 1.00 . A A . 148 VAL HG22 1 1 2 6487 1 1 148 VAL HG23 H -0.418 -3.698 -1.877 1.00 . A A . 148 VAL HG23 1 1 2 6488 1 1 148 VAL N N 0.121 -2.568 1.937 1.00 . A A . 148 VAL N 1 1 2 6489 1 1 148 VAL O O 1.966 -0.470 1.927 1.00 . A A . 148 VAL O 1 1 2 6490 1 1 149 ILE C C 5.102 -0.089 -0.181 1.00 . A A . 149 ILE C 1 1 2 6491 1 1 149 ILE CA C 4.704 -0.874 1.096 1.00 . A A . 149 ILE CA 1 1 2 6492 1 1 149 ILE CB C 5.890 -1.754 1.581 1.00 . A A . 149 ILE CB 1 1 2 6493 1 1 149 ILE CD1 C 5.115 -2.025 4.046 1.00 . A A . 149 ILE CD1 1 1 2 6494 1 1 149 ILE CG1 C 5.586 -2.706 2.763 1.00 . A A . 149 ILE CG1 1 1 2 6495 1 1 149 ILE CG2 C 7.093 -0.867 1.943 1.00 . A A . 149 ILE CG2 1 1 2 6496 1 1 149 ILE H H 3.678 -2.634 0.440 1.00 . A A . 149 ILE H 1 1 2 6497 1 1 149 ILE HA H 4.484 -0.142 1.872 1.00 . A A . 149 ILE HA 1 1 2 6498 1 1 149 ILE HB H 6.189 -2.391 0.745 1.00 . A A . 149 ILE HB 1 1 2 6499 1 1 149 ILE HD11 H 4.199 -1.472 3.849 1.00 . A A . 149 ILE HD11 1 1 2 6500 1 1 149 ILE HD12 H 4.912 -2.785 4.797 1.00 . A A . 149 ILE HD12 1 1 2 6501 1 1 149 ILE HD13 H 5.887 -1.360 4.432 1.00 . A A . 149 ILE HD13 1 1 2 6502 1 1 149 ILE HG12 H 4.816 -3.418 2.476 1.00 . A A . 149 ILE HG12 1 1 2 6503 1 1 149 ILE HG13 H 6.482 -3.284 2.989 1.00 . A A . 149 ILE HG13 1 1 2 6504 1 1 149 ILE HG21 H 7.937 -1.483 2.257 1.00 . A A . 149 ILE HG21 1 1 2 6505 1 1 149 ILE HG22 H 7.384 -0.286 1.076 1.00 . A A . 149 ILE HG22 1 1 2 6506 1 1 149 ILE HG23 H 6.835 -0.173 2.742 1.00 . A A . 149 ILE HG23 1 1 2 6507 1 1 149 ILE N N 3.522 -1.731 0.883 1.00 . A A . 149 ILE N 1 1 2 6508 1 1 149 ILE O O 5.575 -0.670 -1.163 1.00 . A A . 149 ILE O 1 1 2 6509 1 1 150 GLY C C 6.667 3.059 -0.817 1.00 . A A . 150 GLY C 1 1 2 6510 1 1 150 GLY CA C 5.454 2.185 -1.171 1.00 . A A . 150 GLY CA 1 1 2 6511 1 1 150 GLY H H 4.658 1.668 0.732 1.00 . A A . 150 GLY H 1 1 2 6512 1 1 150 GLY HA2 H 5.667 1.646 -2.094 1.00 . A A . 150 GLY HA2 1 1 2 6513 1 1 150 GLY HA3 H 4.624 2.863 -1.350 1.00 . A A . 150 GLY HA3 1 1 2 6514 1 1 150 GLY N N 5.033 1.249 -0.113 1.00 . A A . 150 GLY N 1 1 2 6515 1 1 150 GLY O O 6.948 3.288 0.363 1.00 . A A . 150 GLY O 1 1 2 6516 1 1 151 ILE C C 8.253 5.894 -1.642 1.00 . A A . 151 ILE C 1 1 2 6517 1 1 151 ILE CA C 8.604 4.405 -1.704 1.00 . A A . 151 ILE CA 1 1 2 6518 1 1 151 ILE CB C 9.642 4.160 -2.846 1.00 . A A . 151 ILE CB 1 1 2 6519 1 1 151 ILE CD1 C 8.286 4.515 -5.007 1.00 . A A . 151 ILE CD1 1 1 2 6520 1 1 151 ILE CG1 C 9.111 3.541 -4.159 1.00 . A A . 151 ILE CG1 1 1 2 6521 1 1 151 ILE CG2 C 10.786 3.278 -2.328 1.00 . A A . 151 ILE CG2 1 1 2 6522 1 1 151 ILE H H 7.019 3.424 -2.771 1.00 . A A . 151 ILE H 1 1 2 6523 1 1 151 ILE HA H 9.087 4.168 -0.758 1.00 . A A . 151 ILE HA 1 1 2 6524 1 1 151 ILE HB H 10.105 5.114 -3.110 1.00 . A A . 151 ILE HB 1 1 2 6525 1 1 151 ILE HD11 H 7.399 4.837 -4.471 1.00 . A A . 151 ILE HD11 1 1 2 6526 1 1 151 ILE HD12 H 8.886 5.390 -5.255 1.00 . A A . 151 ILE HD12 1 1 2 6527 1 1 151 ILE HD13 H 7.981 4.018 -5.926 1.00 . A A . 151 ILE HD13 1 1 2 6528 1 1 151 ILE HG12 H 9.955 3.213 -4.766 1.00 . A A . 151 ILE HG12 1 1 2 6529 1 1 151 ILE HG13 H 8.525 2.650 -3.943 1.00 . A A . 151 ILE HG13 1 1 2 6530 1 1 151 ILE HG21 H 11.588 3.244 -3.069 1.00 . A A . 151 ILE HG21 1 1 2 6531 1 1 151 ILE HG22 H 11.191 3.685 -1.402 1.00 . A A . 151 ILE HG22 1 1 2 6532 1 1 151 ILE HG23 H 10.422 2.270 -2.165 1.00 . A A . 151 ILE HG23 1 1 2 6533 1 1 151 ILE N N 7.385 3.565 -1.834 1.00 . A A . 151 ILE N 1 1 2 6534 1 1 151 ILE O O 7.717 6.439 -2.591 1.00 . A A . 151 ILE O 1 1 2 6535 1 1 152 ALA C C 9.298 8.980 -0.451 1.00 . A A . 152 ALA C 1 1 2 6536 1 1 152 ALA CA C 8.139 7.971 -0.337 1.00 . A A . 152 ALA CA 1 1 2 6537 1 1 152 ALA CB C 7.428 8.018 1.017 1.00 . A A . 152 ALA CB 1 1 2 6538 1 1 152 ALA H H 9.113 6.158 0.168 1.00 . A A . 152 ALA H 1 1 2 6539 1 1 152 ALA HA H 7.407 8.251 -1.087 1.00 . A A . 152 ALA HA 1 1 2 6540 1 1 152 ALA HB1 H 8.103 7.733 1.820 1.00 . A A . 152 ALA HB1 1 1 2 6541 1 1 152 ALA HB2 H 7.048 9.019 1.202 1.00 . A A . 152 ALA HB2 1 1 2 6542 1 1 152 ALA HB3 H 6.573 7.339 1.001 1.00 . A A . 152 ALA HB3 1 1 2 6543 1 1 152 ALA N N 8.555 6.587 -0.549 1.00 . A A . 152 ALA N 1 1 2 6544 1 1 152 ALA O O 10.465 8.604 -0.537 1.00 . A A . 152 ALA O 1 1 2 6545 1 1 153 GLN C C 9.224 12.683 0.121 1.00 . A A . 153 GLN C 1 1 2 6546 1 1 153 GLN CA C 9.946 11.368 -0.184 1.00 . A A . 153 GLN CA 1 1 2 6547 1 1 153 GLN CB C 10.912 11.458 -1.389 1.00 . A A . 153 GLN CB 1 1 2 6548 1 1 153 GLN CD C 13.253 10.704 -2.129 1.00 . A A . 153 GLN CD 1 1 2 6549 1 1 153 GLN CG C 12.367 11.159 -0.970 1.00 . A A . 153 GLN CG 1 1 2 6550 1 1 153 GLN H H 7.997 10.503 -0.301 1.00 . A A . 153 GLN H 1 1 2 6551 1 1 153 GLN HA H 10.535 11.153 0.709 1.00 . A A . 153 GLN HA 1 1 2 6552 1 1 153 GLN HB2 H 10.613 10.738 -2.149 1.00 . A A . 153 GLN HB2 1 1 2 6553 1 1 153 GLN HB3 H 10.863 12.451 -1.838 1.00 . A A . 153 GLN HB3 1 1 2 6554 1 1 153 GLN HE21 H 12.931 12.373 -3.234 1.00 . A A . 153 GLN HE21 1 1 2 6555 1 1 153 GLN HE22 H 13.966 11.134 -3.932 1.00 . A A . 153 GLN HE22 1 1 2 6556 1 1 153 GLN HG2 H 12.798 12.054 -0.523 1.00 . A A . 153 GLN HG2 1 1 2 6557 1 1 153 GLN HG3 H 12.382 10.367 -0.221 1.00 . A A . 153 GLN HG3 1 1 2 6558 1 1 153 GLN N N 8.978 10.273 -0.341 1.00 . A A . 153 GLN N 1 1 2 6559 1 1 153 GLN NE2 N 13.401 11.487 -3.177 1.00 . A A . 153 GLN NE2 1 1 2 6560 1 1 153 GLN O O 8.720 12.838 1.237 1.00 . A A . 153 GLN O 1 1 2 6561 1 1 153 GLN OE1 O 13.851 9.634 -2.103 1.00 . A A . 153 GLN OE1 1 1 2 6562 2 1 1 ALA C C 3.208 -11.598 -16.468 1.00 . B B . 1 ALA C 1 1 2 6563 2 1 1 ALA CA C 2.677 -12.237 -17.756 1.00 . B B . 1 ALA CA 1 1 2 6564 2 1 1 ALA CB C 1.211 -11.886 -18.039 1.00 . B B . 1 ALA CB 1 1 2 6565 2 1 1 ALA HA H 3.288 -11.824 -18.562 1.00 . B B . 1 ALA HA 1 1 2 6566 2 1 1 ALA HB1 H 0.579 -12.217 -17.214 1.00 . B B . 1 ALA HB1 1 1 2 6567 2 1 1 ALA HB2 H 1.110 -10.807 -18.166 1.00 . B B . 1 ALA HB2 1 1 2 6568 2 1 1 ALA HB3 H 0.884 -12.375 -18.959 1.00 . B B . 1 ALA HB3 1 1 2 6569 2 1 1 ALA N N 2.814 -13.689 -17.736 1.00 . B B . 1 ALA N 1 1 2 6570 2 1 1 ALA O O 3.099 -12.155 -15.368 1.00 . B B . 1 ALA O 1 1 2 6571 2 1 2 THR C C 3.397 -8.801 -14.897 1.00 . B B . 2 THR C 1 1 2 6572 2 1 2 THR CA C 4.457 -9.666 -15.559 1.00 . B B . 2 THR CA 1 1 2 6573 2 1 2 THR CB C 5.603 -8.870 -16.197 1.00 . B B . 2 THR CB 1 1 2 6574 2 1 2 THR CG2 C 6.379 -8.025 -15.197 1.00 . B B . 2 THR CG2 1 1 2 6575 2 1 2 THR H H 3.777 -9.976 -17.537 1.00 . B B . 2 THR H 1 1 2 6576 2 1 2 THR HA H 4.882 -10.345 -14.822 1.00 . B B . 2 THR HA 1 1 2 6577 2 1 2 THR HB H 5.213 -8.232 -16.987 1.00 . B B . 2 THR HB 1 1 2 6578 2 1 2 THR HG1 H 6.939 -9.341 -17.514 1.00 . B B . 2 THR HG1 1 1 2 6579 2 1 2 THR HG21 H 5.742 -7.214 -14.863 1.00 . B B . 2 THR HG21 1 1 2 6580 2 1 2 THR HG22 H 6.685 -8.634 -14.346 1.00 . B B . 2 THR HG22 1 1 2 6581 2 1 2 THR HG23 H 7.260 -7.599 -15.675 1.00 . B B . 2 THR HG23 1 1 2 6582 2 1 2 THR N N 3.791 -10.412 -16.621 1.00 . B B . 2 THR N 1 1 2 6583 2 1 2 THR O O 2.967 -7.821 -15.489 1.00 . B B . 2 THR O 1 1 2 6584 2 1 2 THR OG1 O 6.510 -9.778 -16.772 1.00 . B B . 2 THR OG1 1 1 2 6585 2 1 3 LYS C C 2.191 -7.773 -11.668 1.00 . B B . 3 LYS C 1 1 2 6586 2 1 3 LYS CA C 1.843 -8.392 -13.037 1.00 . B B . 3 LYS CA 1 1 2 6587 2 1 3 LYS CB C 0.470 -9.103 -13.028 1.00 . B B . 3 LYS CB 1 1 2 6588 2 1 3 LYS CD C -1.093 -10.463 -11.538 1.00 . B B . 3 LYS CD 1 1 2 6589 2 1 3 LYS CE C -1.174 -11.666 -10.582 1.00 . B B . 3 LYS CE 1 1 2 6590 2 1 3 LYS CG C 0.341 -10.307 -12.081 1.00 . B B . 3 LYS CG 1 1 2 6591 2 1 3 LYS H H 3.150 -10.095 -13.385 1.00 . B B . 3 LYS H 1 1 2 6592 2 1 3 LYS HA H 1.683 -7.523 -13.661 1.00 . B B . 3 LYS HA 1 1 2 6593 2 1 3 LYS HB2 H -0.275 -8.355 -12.748 1.00 . B B . 3 LYS HB2 1 1 2 6594 2 1 3 LYS HB3 H 0.229 -9.422 -14.043 1.00 . B B . 3 LYS HB3 1 1 2 6595 2 1 3 LYS HD2 H -1.363 -9.551 -11.001 1.00 . B B . 3 LYS HD2 1 1 2 6596 2 1 3 LYS HD3 H -1.785 -10.601 -12.371 1.00 . B B . 3 LYS HD3 1 1 2 6597 2 1 3 LYS HE2 H -1.135 -12.589 -11.165 1.00 . B B . 3 LYS HE2 1 1 2 6598 2 1 3 LYS HE3 H -0.295 -11.653 -9.939 1.00 . B B . 3 LYS HE3 1 1 2 6599 2 1 3 LYS HG2 H 0.638 -11.210 -12.614 1.00 . B B . 3 LYS HG2 1 1 2 6600 2 1 3 LYS HG3 H 1.009 -10.177 -11.233 1.00 . B B . 3 LYS HG3 1 1 2 6601 2 1 3 LYS HZ1 H -3.238 -11.584 -10.250 1.00 . B B . 3 LYS HZ1 1 1 2 6602 2 1 3 LYS HZ2 H -2.419 -12.477 -9.135 1.00 . B B . 3 LYS HZ2 1 1 2 6603 2 1 3 LYS HZ3 H -2.365 -10.889 -9.033 1.00 . B B . 3 LYS HZ3 1 1 2 6604 2 1 3 LYS N N 2.891 -9.182 -13.718 1.00 . B B . 3 LYS N 1 1 2 6605 2 1 3 LYS NZ N -2.383 -11.652 -9.718 1.00 . B B . 3 LYS NZ 1 1 2 6606 2 1 3 LYS O O 2.919 -8.329 -10.843 1.00 . B B . 3 LYS O 1 1 2 6607 2 1 4 ALA C C 0.039 -5.800 -9.649 1.00 . B B . 4 ALA C 1 1 2 6608 2 1 4 ALA CA C 1.501 -5.931 -10.108 1.00 . B B . 4 ALA CA 1 1 2 6609 2 1 4 ALA CB C 2.141 -4.545 -10.251 1.00 . B B . 4 ALA CB 1 1 2 6610 2 1 4 ALA H H 0.983 -6.246 -12.135 1.00 . B B . 4 ALA H 1 1 2 6611 2 1 4 ALA HA H 2.043 -6.487 -9.346 1.00 . B B . 4 ALA HA 1 1 2 6612 2 1 4 ALA HB1 H 1.663 -3.989 -11.051 1.00 . B B . 4 ALA HB1 1 1 2 6613 2 1 4 ALA HB2 H 2.039 -3.982 -9.323 1.00 . B B . 4 ALA HB2 1 1 2 6614 2 1 4 ALA HB3 H 3.193 -4.645 -10.482 1.00 . B B . 4 ALA HB3 1 1 2 6615 2 1 4 ALA N N 1.565 -6.627 -11.395 1.00 . B B . 4 ALA N 1 1 2 6616 2 1 4 ALA O O -0.881 -5.995 -10.443 1.00 . B B . 4 ALA O 1 1 2 6617 2 1 5 VAL C C -1.320 -3.712 -7.094 1.00 . B B . 5 VAL C 1 1 2 6618 2 1 5 VAL CA C -1.465 -5.048 -7.824 1.00 . B B . 5 VAL CA 1 1 2 6619 2 1 5 VAL CB C -2.089 -6.164 -6.931 1.00 . B B . 5 VAL CB 1 1 2 6620 2 1 5 VAL CG1 C -3.003 -5.640 -5.821 1.00 . B B . 5 VAL CG1 1 1 2 6621 2 1 5 VAL CG2 C -2.920 -7.062 -7.854 1.00 . B B . 5 VAL CG2 1 1 2 6622 2 1 5 VAL H H 0.646 -5.342 -7.764 1.00 . B B . 5 VAL H 1 1 2 6623 2 1 5 VAL HA H -2.140 -4.862 -8.658 1.00 . B B . 5 VAL HA 1 1 2 6624 2 1 5 VAL HB H -1.270 -6.746 -6.504 1.00 . B B . 5 VAL HB 1 1 2 6625 2 1 5 VAL HG11 H -3.794 -5.019 -6.242 1.00 . B B . 5 VAL HG11 1 1 2 6626 2 1 5 VAL HG12 H -3.453 -6.468 -5.273 1.00 . B B . 5 VAL HG12 1 1 2 6627 2 1 5 VAL HG13 H -2.407 -5.047 -5.134 1.00 . B B . 5 VAL HG13 1 1 2 6628 2 1 5 VAL HG21 H -3.443 -7.819 -7.281 1.00 . B B . 5 VAL HG21 1 1 2 6629 2 1 5 VAL HG22 H -3.666 -6.456 -8.367 1.00 . B B . 5 VAL HG22 1 1 2 6630 2 1 5 VAL HG23 H -2.279 -7.550 -8.588 1.00 . B B . 5 VAL HG23 1 1 2 6631 2 1 5 VAL N N -0.162 -5.448 -8.378 1.00 . B B . 5 VAL N 1 1 2 6632 2 1 5 VAL O O -0.357 -3.493 -6.358 1.00 . B B . 5 VAL O 1 1 2 6633 2 1 6 ALA C C -3.581 -1.823 -5.517 1.00 . B B . 6 ALA C 1 1 2 6634 2 1 6 ALA CA C -2.467 -1.595 -6.546 1.00 . B B . 6 ALA CA 1 1 2 6635 2 1 6 ALA CB C -2.781 -0.434 -7.493 1.00 . B B . 6 ALA CB 1 1 2 6636 2 1 6 ALA H H -3.045 -3.087 -7.946 1.00 . B B . 6 ALA H 1 1 2 6637 2 1 6 ALA HA H -1.547 -1.352 -6.018 1.00 . B B . 6 ALA HA 1 1 2 6638 2 1 6 ALA HB1 H -3.744 -0.597 -7.970 1.00 . B B . 6 ALA HB1 1 1 2 6639 2 1 6 ALA HB2 H -2.826 0.500 -6.930 1.00 . B B . 6 ALA HB2 1 1 2 6640 2 1 6 ALA HB3 H -2.009 -0.356 -8.257 1.00 . B B . 6 ALA HB3 1 1 2 6641 2 1 6 ALA N N -2.288 -2.820 -7.314 1.00 . B B . 6 ALA N 1 1 2 6642 2 1 6 ALA O O -4.752 -1.984 -5.876 1.00 . B B . 6 ALA O 1 1 2 6643 2 1 7 VAL C C -4.589 -0.802 -2.560 1.00 . B B . 7 VAL C 1 1 2 6644 2 1 7 VAL CA C -4.099 -2.116 -3.125 1.00 . B B . 7 VAL CA 1 1 2 6645 2 1 7 VAL CB C -3.417 -2.997 -2.050 1.00 . B B . 7 VAL CB 1 1 2 6646 2 1 7 VAL CG1 C -4.106 -2.959 -0.671 1.00 . B B . 7 VAL CG1 1 1 2 6647 2 1 7 VAL CG2 C -3.276 -4.396 -2.652 1.00 . B B . 7 VAL CG2 1 1 2 6648 2 1 7 VAL H H -2.213 -1.702 -4.033 1.00 . B B . 7 VAL H 1 1 2 6649 2 1 7 VAL HA H -4.970 -2.638 -3.515 1.00 . B B . 7 VAL HA 1 1 2 6650 2 1 7 VAL HB H -2.418 -2.590 -1.900 1.00 . B B . 7 VAL HB 1 1 2 6651 2 1 7 VAL HG11 H -3.927 -1.996 -0.194 1.00 . B B . 7 VAL HG11 1 1 2 6652 2 1 7 VAL HG12 H -5.180 -3.102 -0.752 1.00 . B B . 7 VAL HG12 1 1 2 6653 2 1 7 VAL HG13 H -3.690 -3.723 -0.021 1.00 . B B . 7 VAL HG13 1 1 2 6654 2 1 7 VAL HG21 H -3.625 -5.136 -1.950 1.00 . B B . 7 VAL HG21 1 1 2 6655 2 1 7 VAL HG22 H -3.874 -4.508 -3.551 1.00 . B B . 7 VAL HG22 1 1 2 6656 2 1 7 VAL HG23 H -2.238 -4.572 -2.919 1.00 . B B . 7 VAL HG23 1 1 2 6657 2 1 7 VAL N N -3.192 -1.859 -4.243 1.00 . B B . 7 VAL N 1 1 2 6658 2 1 7 VAL O O -3.787 -0.035 -2.024 1.00 . B B . 7 VAL O 1 1 2 6659 2 1 8 LEU C C -7.464 0.373 -1.003 1.00 . B B . 8 LEU C 1 1 2 6660 2 1 8 LEU CA C -6.563 0.653 -2.208 1.00 . B B . 8 LEU CA 1 1 2 6661 2 1 8 LEU CB C -7.433 1.278 -3.311 1.00 . B B . 8 LEU CB 1 1 2 6662 2 1 8 LEU CD1 C -5.804 1.316 -5.296 1.00 . B B . 8 LEU CD1 1 1 2 6663 2 1 8 LEU CD2 C -7.791 2.854 -5.193 1.00 . B B . 8 LEU CD2 1 1 2 6664 2 1 8 LEU CG C -6.720 2.132 -4.369 1.00 . B B . 8 LEU CG 1 1 2 6665 2 1 8 LEU H H -6.467 -1.258 -3.203 1.00 . B B . 8 LEU H 1 1 2 6666 2 1 8 LEU HA H -5.817 1.381 -1.893 1.00 . B B . 8 LEU HA 1 1 2 6667 2 1 8 LEU HB2 H -7.998 0.500 -3.811 1.00 . B B . 8 LEU HB2 1 1 2 6668 2 1 8 LEU HB3 H -8.146 1.929 -2.808 1.00 . B B . 8 LEU HB3 1 1 2 6669 2 1 8 LEU HD11 H -6.359 0.489 -5.741 1.00 . B B . 8 LEU HD11 1 1 2 6670 2 1 8 LEU HD12 H -5.418 1.953 -6.088 1.00 . B B . 8 LEU HD12 1 1 2 6671 2 1 8 LEU HD13 H -4.955 0.922 -4.741 1.00 . B B . 8 LEU HD13 1 1 2 6672 2 1 8 LEU HD21 H -7.356 3.760 -5.602 1.00 . B B . 8 LEU HD21 1 1 2 6673 2 1 8 LEU HD22 H -8.145 2.211 -5.998 1.00 . B B . 8 LEU HD22 1 1 2 6674 2 1 8 LEU HD23 H -8.635 3.154 -4.574 1.00 . B B . 8 LEU HD23 1 1 2 6675 2 1 8 LEU HG H -6.132 2.886 -3.861 1.00 . B B . 8 LEU HG 1 1 2 6676 2 1 8 LEU N N -5.901 -0.562 -2.702 1.00 . B B . 8 LEU N 1 1 2 6677 2 1 8 LEU O O -8.333 -0.492 -1.064 1.00 . B B . 8 LEU O 1 1 2 6678 2 1 9 LYS C C -8.008 2.456 2.041 1.00 . B B . 9 LYS C 1 1 2 6679 2 1 9 LYS CA C -8.229 1.178 1.224 1.00 . B B . 9 LYS CA 1 1 2 6680 2 1 9 LYS CB C -8.092 -0.100 2.079 1.00 . B B . 9 LYS CB 1 1 2 6681 2 1 9 LYS CD C -9.257 -2.353 2.545 1.00 . B B . 9 LYS CD 1 1 2 6682 2 1 9 LYS CE C -10.592 -3.089 2.345 1.00 . B B . 9 LYS CE 1 1 2 6683 2 1 9 LYS CG C -9.372 -0.931 1.981 1.00 . B B . 9 LYS CG 1 1 2 6684 2 1 9 LYS H H -6.608 1.855 0.051 1.00 . B B . 9 LYS H 1 1 2 6685 2 1 9 LYS HA H -9.245 1.230 0.830 1.00 . B B . 9 LYS HA 1 1 2 6686 2 1 9 LYS HB2 H -7.240 -0.680 1.738 1.00 . B B . 9 LYS HB2 1 1 2 6687 2 1 9 LYS HB3 H -7.927 0.164 3.118 1.00 . B B . 9 LYS HB3 1 1 2 6688 2 1 9 LYS HD2 H -8.459 -2.876 2.013 1.00 . B B . 9 LYS HD2 1 1 2 6689 2 1 9 LYS HD3 H -9.011 -2.303 3.602 1.00 . B B . 9 LYS HD3 1 1 2 6690 2 1 9 LYS HE2 H -11.331 -2.705 3.056 1.00 . B B . 9 LYS HE2 1 1 2 6691 2 1 9 LYS HE3 H -10.959 -2.866 1.344 1.00 . B B . 9 LYS HE3 1 1 2 6692 2 1 9 LYS HG2 H -10.161 -0.378 2.485 1.00 . B B . 9 LYS HG2 1 1 2 6693 2 1 9 LYS HG3 H -9.637 -1.020 0.938 1.00 . B B . 9 LYS HG3 1 1 2 6694 2 1 9 LYS HZ1 H -10.149 -4.838 3.373 1.00 . B B . 9 LYS HZ1 1 1 2 6695 2 1 9 LYS HZ2 H -11.371 -4.989 2.270 1.00 . B B . 9 LYS HZ2 1 1 2 6696 2 1 9 LYS HZ3 H -9.794 -4.911 1.781 1.00 . B B . 9 LYS HZ3 1 1 2 6697 2 1 9 LYS N N -7.318 1.138 0.078 1.00 . B B . 9 LYS N 1 1 2 6698 2 1 9 LYS NZ N -10.472 -4.560 2.457 1.00 . B B . 9 LYS NZ 1 1 2 6699 2 1 9 LYS O O -6.909 2.679 2.544 1.00 . B B . 9 LYS O 1 1 2 6700 2 1 10 GLY C C -10.268 4.859 3.714 1.00 . B B . 10 GLY C 1 1 2 6701 2 1 10 GLY CA C -8.979 4.523 2.979 1.00 . B B . 10 GLY CA 1 1 2 6702 2 1 10 GLY H H -9.949 3.012 1.828 1.00 . B B . 10 GLY H 1 1 2 6703 2 1 10 GLY HA2 H -8.141 4.520 3.676 1.00 . B B . 10 GLY HA2 1 1 2 6704 2 1 10 GLY HA3 H -8.797 5.332 2.269 1.00 . B B . 10 GLY HA3 1 1 2 6705 2 1 10 GLY N N -9.057 3.264 2.230 1.00 . B B . 10 GLY N 1 1 2 6706 2 1 10 GLY O O -10.318 4.815 4.947 1.00 . B B . 10 GLY O 1 1 2 6707 2 1 11 ASP C C -13.560 4.749 3.812 1.00 . B B . 11 ASP C 1 1 2 6708 2 1 11 ASP CA C -12.553 5.798 3.311 1.00 . B B . 11 ASP CA 1 1 2 6709 2 1 11 ASP CB C -13.107 6.616 2.121 1.00 . B B . 11 ASP CB 1 1 2 6710 2 1 11 ASP CG C -12.055 7.485 1.423 1.00 . B B . 11 ASP CG 1 1 2 6711 2 1 11 ASP H H -11.077 5.222 1.923 1.00 . B B . 11 ASP H 1 1 2 6712 2 1 11 ASP HA H -12.361 6.504 4.121 1.00 . B B . 11 ASP HA 1 1 2 6713 2 1 11 ASP HB2 H -13.498 5.932 1.367 1.00 . B B . 11 ASP HB2 1 1 2 6714 2 1 11 ASP HB3 H -13.936 7.237 2.464 1.00 . B B . 11 ASP HB3 1 1 2 6715 2 1 11 ASP N N -11.280 5.190 2.919 1.00 . B B . 11 ASP N 1 1 2 6716 2 1 11 ASP O O -14.487 4.355 3.108 1.00 . B B . 11 ASP O 1 1 2 6717 2 1 11 ASP OD1 O -11.219 6.872 0.726 1.00 . B B . 11 ASP OD1 1 1 2 6718 2 1 11 ASP OD2 O -12.098 8.725 1.550 1.00 . B B . 11 ASP OD2 1 1 2 6719 2 1 12 GLY C C -14.524 2.067 4.906 1.00 . B B . 12 GLY C 1 1 2 6720 2 1 12 GLY CA C -14.149 3.284 5.762 1.00 . B B . 12 GLY CA 1 1 2 6721 2 1 12 GLY H H -12.513 4.587 5.504 1.00 . B B . 12 GLY H 1 1 2 6722 2 1 12 GLY HA2 H -13.595 2.923 6.629 1.00 . B B . 12 GLY HA2 1 1 2 6723 2 1 12 GLY HA3 H -15.036 3.787 6.140 1.00 . B B . 12 GLY HA3 1 1 2 6724 2 1 12 GLY N N -13.327 4.249 5.032 1.00 . B B . 12 GLY N 1 1 2 6725 2 1 12 GLY O O -13.672 1.201 4.709 1.00 . B B . 12 GLY O 1 1 2 6726 2 1 13 PRO C C -15.832 0.965 2.097 1.00 . B B . 13 PRO C 1 1 2 6727 2 1 13 PRO CA C -16.266 0.900 3.571 1.00 . B B . 13 PRO CA 1 1 2 6728 2 1 13 PRO CB C -17.791 0.976 3.718 1.00 . B B . 13 PRO CB 1 1 2 6729 2 1 13 PRO CD C -16.828 2.970 4.630 1.00 . B B . 13 PRO CD 1 1 2 6730 2 1 13 PRO CG C -18.054 2.473 3.871 1.00 . B B . 13 PRO CG 1 1 2 6731 2 1 13 PRO HA H -15.918 -0.054 3.970 1.00 . B B . 13 PRO HA 1 1 2 6732 2 1 13 PRO HB2 H -18.319 0.559 2.860 1.00 . B B . 13 PRO HB2 1 1 2 6733 2 1 13 PRO HB3 H -18.093 0.460 4.631 1.00 . B B . 13 PRO HB3 1 1 2 6734 2 1 13 PRO HD2 H -16.559 3.961 4.270 1.00 . B B . 13 PRO HD2 1 1 2 6735 2 1 13 PRO HD3 H -17.014 3.028 5.702 1.00 . B B . 13 PRO HD3 1 1 2 6736 2 1 13 PRO HG2 H -18.090 2.942 2.885 1.00 . B B . 13 PRO HG2 1 1 2 6737 2 1 13 PRO HG3 H -18.968 2.672 4.428 1.00 . B B . 13 PRO HG3 1 1 2 6738 2 1 13 PRO N N -15.769 1.999 4.393 1.00 . B B . 13 PRO N 1 1 2 6739 2 1 13 PRO O O -16.161 0.036 1.363 1.00 . B B . 13 PRO O 1 1 2 6740 2 1 14 VAL C C -13.156 1.535 0.185 1.00 . B B . 14 VAL C 1 1 2 6741 2 1 14 VAL CA C -14.584 2.083 0.265 1.00 . B B . 14 VAL CA 1 1 2 6742 2 1 14 VAL CB C -14.705 3.484 -0.395 1.00 . B B . 14 VAL CB 1 1 2 6743 2 1 14 VAL CG1 C -14.709 3.309 -1.924 1.00 . B B . 14 VAL CG1 1 1 2 6744 2 1 14 VAL CG2 C -16.013 4.200 -0.003 1.00 . B B . 14 VAL CG2 1 1 2 6745 2 1 14 VAL H H -14.873 2.770 2.274 1.00 . B B . 14 VAL H 1 1 2 6746 2 1 14 VAL HA H -15.195 1.421 -0.344 1.00 . B B . 14 VAL HA 1 1 2 6747 2 1 14 VAL HB H -13.851 4.120 -0.144 1.00 . B B . 14 VAL HB 1 1 2 6748 2 1 14 VAL HG11 H -13.754 2.914 -2.268 1.00 . B B . 14 VAL HG11 1 1 2 6749 2 1 14 VAL HG12 H -15.507 2.638 -2.237 1.00 . B B . 14 VAL HG12 1 1 2 6750 2 1 14 VAL HG13 H -14.878 4.270 -2.395 1.00 . B B . 14 VAL HG13 1 1 2 6751 2 1 14 VAL HG21 H -16.128 5.121 -0.569 1.00 . B B . 14 VAL HG21 1 1 2 6752 2 1 14 VAL HG22 H -16.868 3.556 -0.198 1.00 . B B . 14 VAL HG22 1 1 2 6753 2 1 14 VAL HG23 H -16.005 4.461 1.054 1.00 . B B . 14 VAL HG23 1 1 2 6754 2 1 14 VAL N N -15.110 2.003 1.642 1.00 . B B . 14 VAL N 1 1 2 6755 2 1 14 VAL O O -12.272 1.856 0.985 1.00 . B B . 14 VAL O 1 1 2 6756 2 1 15 GLN C C -11.542 -0.195 -2.611 1.00 . B B . 15 GLN C 1 1 2 6757 2 1 15 GLN CA C -11.738 -0.061 -1.108 1.00 . B B . 15 GLN CA 1 1 2 6758 2 1 15 GLN CB C -11.836 -1.464 -0.489 1.00 . B B . 15 GLN CB 1 1 2 6759 2 1 15 GLN CD C -13.968 -2.769 -0.072 1.00 . B B . 15 GLN CD 1 1 2 6760 2 1 15 GLN CG C -12.902 -2.403 -1.092 1.00 . B B . 15 GLN CG 1 1 2 6761 2 1 15 GLN H H -13.743 0.511 -1.440 1.00 . B B . 15 GLN H 1 1 2 6762 2 1 15 GLN HA H -10.876 0.466 -0.703 1.00 . B B . 15 GLN HA 1 1 2 6763 2 1 15 GLN HB2 H -10.872 -1.958 -0.616 1.00 . B B . 15 GLN HB2 1 1 2 6764 2 1 15 GLN HB3 H -12.019 -1.344 0.578 1.00 . B B . 15 GLN HB3 1 1 2 6765 2 1 15 GLN HE21 H -15.265 -1.416 -0.810 1.00 . B B . 15 GLN HE21 1 1 2 6766 2 1 15 GLN HE22 H -15.742 -2.232 0.639 1.00 . B B . 15 GLN HE22 1 1 2 6767 2 1 15 GLN HG2 H -13.380 -1.959 -1.963 1.00 . B B . 15 GLN HG2 1 1 2 6768 2 1 15 GLN HG3 H -12.422 -3.325 -1.421 1.00 . B B . 15 GLN HG3 1 1 2 6769 2 1 15 GLN N N -12.959 0.678 -0.814 1.00 . B B . 15 GLN N 1 1 2 6770 2 1 15 GLN NE2 N -15.142 -2.186 -0.165 1.00 . B B . 15 GLN NE2 1 1 2 6771 2 1 15 GLN O O -12.472 0.031 -3.376 1.00 . B B . 15 GLN O 1 1 2 6772 2 1 15 GLN OE1 O -13.722 -3.542 0.843 1.00 . B B . 15 GLN OE1 1 1 2 6773 2 1 16 GLY C C -9.043 -2.068 -4.611 1.00 . B B . 16 GLY C 1 1 2 6774 2 1 16 GLY CA C -10.146 -1.046 -4.420 1.00 . B B . 16 GLY CA 1 1 2 6775 2 1 16 GLY H H -9.620 -0.834 -2.372 1.00 . B B . 16 GLY H 1 1 2 6776 2 1 16 GLY HA2 H -11.065 -1.477 -4.815 1.00 . B B . 16 GLY HA2 1 1 2 6777 2 1 16 GLY HA3 H -9.907 -0.161 -5.008 1.00 . B B . 16 GLY HA3 1 1 2 6778 2 1 16 GLY N N -10.371 -0.663 -3.036 1.00 . B B . 16 GLY N 1 1 2 6779 2 1 16 GLY O O -8.108 -2.192 -3.817 1.00 . B B . 16 GLY O 1 1 2 6780 2 1 17 ILE C C -8.099 -3.553 -7.752 1.00 . B B . 17 ILE C 1 1 2 6781 2 1 17 ILE CA C -8.268 -3.786 -6.245 1.00 . B B . 17 ILE CA 1 1 2 6782 2 1 17 ILE CB C -8.803 -5.204 -5.882 1.00 . B B . 17 ILE CB 1 1 2 6783 2 1 17 ILE CD1 C -6.558 -6.329 -6.458 1.00 . B B . 17 ILE CD1 1 1 2 6784 2 1 17 ILE CG1 C -8.069 -6.315 -6.651 1.00 . B B . 17 ILE CG1 1 1 2 6785 2 1 17 ILE CG2 C -10.317 -5.403 -6.092 1.00 . B B . 17 ILE CG2 1 1 2 6786 2 1 17 ILE H H -10.005 -2.597 -6.304 1.00 . B B . 17 ILE H 1 1 2 6787 2 1 17 ILE HA H -7.285 -3.658 -5.789 1.00 . B B . 17 ILE HA 1 1 2 6788 2 1 17 ILE HB H -8.633 -5.372 -4.820 1.00 . B B . 17 ILE HB 1 1 2 6789 2 1 17 ILE HD11 H -6.327 -6.467 -5.406 1.00 . B B . 17 ILE HD11 1 1 2 6790 2 1 17 ILE HD12 H -6.144 -7.155 -7.035 1.00 . B B . 17 ILE HD12 1 1 2 6791 2 1 17 ILE HD13 H -6.134 -5.397 -6.825 1.00 . B B . 17 ILE HD13 1 1 2 6792 2 1 17 ILE HG12 H -8.463 -7.288 -6.357 1.00 . B B . 17 ILE HG12 1 1 2 6793 2 1 17 ILE HG13 H -8.251 -6.165 -7.707 1.00 . B B . 17 ILE HG13 1 1 2 6794 2 1 17 ILE HG21 H -10.886 -4.701 -5.482 1.00 . B B . 17 ILE HG21 1 1 2 6795 2 1 17 ILE HG22 H -10.579 -5.268 -7.139 1.00 . B B . 17 ILE HG22 1 1 2 6796 2 1 17 ILE HG23 H -10.602 -6.411 -5.790 1.00 . B B . 17 ILE HG23 1 1 2 6797 2 1 17 ILE N N -9.172 -2.765 -5.733 1.00 . B B . 17 ILE N 1 1 2 6798 2 1 17 ILE O O -8.995 -3.831 -8.543 1.00 . B B . 17 ILE O 1 1 2 6799 2 1 18 ILE C C -5.334 -3.709 -9.919 1.00 . B B . 18 ILE C 1 1 2 6800 2 1 18 ILE CA C -6.559 -2.852 -9.568 1.00 . B B . 18 ILE CA 1 1 2 6801 2 1 18 ILE CB C -6.279 -1.355 -9.852 1.00 . B B . 18 ILE CB 1 1 2 6802 2 1 18 ILE CD1 C -8.771 -0.586 -9.885 1.00 . B B . 18 ILE CD1 1 1 2 6803 2 1 18 ILE CG1 C -7.354 -0.362 -9.345 1.00 . B B . 18 ILE CG1 1 1 2 6804 2 1 18 ILE CG2 C -6.026 -1.129 -11.351 1.00 . B B . 18 ILE CG2 1 1 2 6805 2 1 18 ILE H H -6.228 -2.839 -7.454 1.00 . B B . 18 ILE H 1 1 2 6806 2 1 18 ILE HA H -7.375 -3.179 -10.211 1.00 . B B . 18 ILE HA 1 1 2 6807 2 1 18 ILE HB H -5.359 -1.094 -9.335 1.00 . B B . 18 ILE HB 1 1 2 6808 2 1 18 ILE HD11 H -9.203 -1.467 -9.425 1.00 . B B . 18 ILE HD11 1 1 2 6809 2 1 18 ILE HD12 H -9.392 0.272 -9.636 1.00 . B B . 18 ILE HD12 1 1 2 6810 2 1 18 ILE HD13 H -8.763 -0.705 -10.965 1.00 . B B . 18 ILE HD13 1 1 2 6811 2 1 18 ILE HG12 H -7.391 -0.397 -8.255 1.00 . B B . 18 ILE HG12 1 1 2 6812 2 1 18 ILE HG13 H -7.042 0.648 -9.617 1.00 . B B . 18 ILE HG13 1 1 2 6813 2 1 18 ILE HG21 H -6.868 -1.487 -11.944 1.00 . B B . 18 ILE HG21 1 1 2 6814 2 1 18 ILE HG22 H -5.876 -0.067 -11.548 1.00 . B B . 18 ILE HG22 1 1 2 6815 2 1 18 ILE HG23 H -5.128 -1.659 -11.665 1.00 . B B . 18 ILE HG23 1 1 2 6816 2 1 18 ILE N N -6.931 -3.049 -8.155 1.00 . B B . 18 ILE N 1 1 2 6817 2 1 18 ILE O O -4.333 -3.669 -9.202 1.00 . B B . 18 ILE O 1 1 2 6818 2 1 19 ASN C C -3.496 -4.307 -12.644 1.00 . B B . 19 ASN C 1 1 2 6819 2 1 19 ASN CA C -4.249 -5.169 -11.615 1.00 . B B . 19 ASN CA 1 1 2 6820 2 1 19 ASN CB C -4.733 -6.442 -12.336 1.00 . B B . 19 ASN CB 1 1 2 6821 2 1 19 ASN CG C -5.308 -7.536 -11.444 1.00 . B B . 19 ASN CG 1 1 2 6822 2 1 19 ASN H H -6.203 -4.356 -11.625 1.00 . B B . 19 ASN H 1 1 2 6823 2 1 19 ASN HA H -3.551 -5.449 -10.825 1.00 . B B . 19 ASN HA 1 1 2 6824 2 1 19 ASN HB2 H -5.482 -6.156 -13.073 1.00 . B B . 19 ASN HB2 1 1 2 6825 2 1 19 ASN HB3 H -3.890 -6.878 -12.871 1.00 . B B . 19 ASN HB3 1 1 2 6826 2 1 19 ASN HD21 H -3.853 -7.363 -10.052 1.00 . B B . 19 ASN HD21 1 1 2 6827 2 1 19 ASN HD22 H -5.126 -8.520 -9.726 1.00 . B B . 19 ASN HD22 1 1 2 6828 2 1 19 ASN N N -5.387 -4.448 -11.032 1.00 . B B . 19 ASN N 1 1 2 6829 2 1 19 ASN ND2 N -4.652 -7.895 -10.359 1.00 . B B . 19 ASN ND2 1 1 2 6830 2 1 19 ASN O O -4.092 -3.496 -13.348 1.00 . B B . 19 ASN O 1 1 2 6831 2 1 19 ASN OD1 O -6.335 -8.127 -11.745 1.00 . B B . 19 ASN OD1 1 1 2 6832 2 1 20 PHE C C -0.515 -5.053 -14.487 1.00 . B B . 20 PHE C 1 1 2 6833 2 1 20 PHE CA C -1.337 -3.940 -13.803 1.00 . B B . 20 PHE CA 1 1 2 6834 2 1 20 PHE CB C -0.439 -2.891 -13.125 1.00 . B B . 20 PHE CB 1 1 2 6835 2 1 20 PHE CD1 C -1.903 -1.567 -11.504 1.00 . B B . 20 PHE CD1 1 1 2 6836 2 1 20 PHE CD2 C -0.939 -0.412 -13.407 1.00 . B B . 20 PHE CD2 1 1 2 6837 2 1 20 PHE CE1 C -2.530 -0.372 -11.109 1.00 . B B . 20 PHE CE1 1 1 2 6838 2 1 20 PHE CE2 C -1.543 0.789 -12.996 1.00 . B B . 20 PHE CE2 1 1 2 6839 2 1 20 PHE CG C -1.115 -1.601 -12.672 1.00 . B B . 20 PHE CG 1 1 2 6840 2 1 20 PHE CZ C -2.348 0.807 -11.848 1.00 . B B . 20 PHE CZ 1 1 2 6841 2 1 20 PHE H H -1.747 -5.165 -12.112 1.00 . B B . 20 PHE H 1 1 2 6842 2 1 20 PHE HA H -1.940 -3.441 -14.566 1.00 . B B . 20 PHE HA 1 1 2 6843 2 1 20 PHE HB2 H 0.021 -3.349 -12.255 1.00 . B B . 20 PHE HB2 1 1 2 6844 2 1 20 PHE HB3 H 0.362 -2.646 -13.818 1.00 . B B . 20 PHE HB3 1 1 2 6845 2 1 20 PHE HD1 H -2.054 -2.463 -10.920 1.00 . B B . 20 PHE HD1 1 1 2 6846 2 1 20 PHE HD2 H -0.363 -0.415 -14.313 1.00 . B B . 20 PHE HD2 1 1 2 6847 2 1 20 PHE HE1 H -3.185 -0.368 -10.252 1.00 . B B . 20 PHE HE1 1 1 2 6848 2 1 20 PHE HE2 H -1.419 1.686 -13.588 1.00 . B B . 20 PHE HE2 1 1 2 6849 2 1 20 PHE HZ H -2.845 1.719 -11.550 1.00 . B B . 20 PHE HZ 1 1 2 6850 2 1 20 PHE N N -2.189 -4.544 -12.779 1.00 . B B . 20 PHE N 1 1 2 6851 2 1 20 PHE O O 0.331 -5.665 -13.831 1.00 . B B . 20 PHE O 1 1 2 6852 2 1 21 GLU C C 0.713 -5.840 -17.682 1.00 . B B . 21 GLU C 1 1 2 6853 2 1 21 GLU CA C -0.236 -6.385 -16.606 1.00 . B B . 21 GLU CA 1 1 2 6854 2 1 21 GLU CB C -1.415 -7.134 -17.224 1.00 . B B . 21 GLU CB 1 1 2 6855 2 1 21 GLU CD C -1.101 -7.702 -19.709 1.00 . B B . 21 GLU CD 1 1 2 6856 2 1 21 GLU CG C -1.106 -8.222 -18.267 1.00 . B B . 21 GLU CG 1 1 2 6857 2 1 21 GLU H H -1.564 -4.811 -16.181 1.00 . B B . 21 GLU H 1 1 2 6858 2 1 21 GLU HA H 0.317 -7.082 -15.977 1.00 . B B . 21 GLU HA 1 1 2 6859 2 1 21 GLU HB2 H -1.902 -7.616 -16.379 1.00 . B B . 21 GLU HB2 1 1 2 6860 2 1 21 GLU HB3 H -2.108 -6.412 -17.650 1.00 . B B . 21 GLU HB3 1 1 2 6861 2 1 21 GLU HG2 H -0.152 -8.695 -18.027 1.00 . B B . 21 GLU HG2 1 1 2 6862 2 1 21 GLU HG3 H -1.881 -8.986 -18.200 1.00 . B B . 21 GLU HG3 1 1 2 6863 2 1 21 GLU N N -0.802 -5.325 -15.762 1.00 . B B . 21 GLU N 1 1 2 6864 2 1 21 GLU O O 0.347 -5.013 -18.522 1.00 . B B . 21 GLU O 1 1 2 6865 2 1 21 GLU OE1 O -2.158 -7.278 -20.227 1.00 . B B . 21 GLU OE1 1 1 2 6866 2 1 21 GLU OE2 O -0.029 -7.710 -20.345 1.00 . B B . 21 GLU OE2 1 1 2 6867 2 1 22 GLN C C 3.673 -6.859 -19.351 1.00 . B B . 22 GLN C 1 1 2 6868 2 1 22 GLN CA C 3.091 -5.817 -18.391 1.00 . B B . 22 GLN CA 1 1 2 6869 2 1 22 GLN CB C 4.149 -5.429 -17.350 1.00 . B B . 22 GLN CB 1 1 2 6870 2 1 22 GLN CD C 5.198 -3.482 -18.415 1.00 . B B . 22 GLN CD 1 1 2 6871 2 1 22 GLN CG C 5.468 -4.866 -17.872 1.00 . B B . 22 GLN CG 1 1 2 6872 2 1 22 GLN H H 2.173 -7.026 -16.941 1.00 . B B . 22 GLN H 1 1 2 6873 2 1 22 GLN HA H 2.786 -4.922 -18.943 1.00 . B B . 22 GLN HA 1 1 2 6874 2 1 22 GLN HB2 H 3.686 -4.666 -16.737 1.00 . B B . 22 GLN HB2 1 1 2 6875 2 1 22 GLN HB3 H 4.385 -6.280 -16.727 1.00 . B B . 22 GLN HB3 1 1 2 6876 2 1 22 GLN HE21 H 5.889 -3.867 -20.204 1.00 . B B . 22 GLN HE21 1 1 2 6877 2 1 22 GLN HE22 H 4.953 -2.359 -20.036 1.00 . B B . 22 GLN HE22 1 1 2 6878 2 1 22 GLN HG2 H 6.180 -4.780 -17.055 1.00 . B B . 22 GLN HG2 1 1 2 6879 2 1 22 GLN HG3 H 5.900 -5.520 -18.626 1.00 . B B . 22 GLN HG3 1 1 2 6880 2 1 22 GLN N N 1.951 -6.329 -17.646 1.00 . B B . 22 GLN N 1 1 2 6881 2 1 22 GLN NE2 N 5.231 -3.277 -19.707 1.00 . B B . 22 GLN NE2 1 1 2 6882 2 1 22 GLN O O 3.761 -8.048 -19.038 1.00 . B B . 22 GLN O 1 1 2 6883 2 1 22 GLN OE1 O 4.881 -2.577 -17.671 1.00 . B B . 22 GLN OE1 1 1 2 6884 2 1 23 LYS C C 6.402 -6.809 -21.538 1.00 . B B . 23 LYS C 1 1 2 6885 2 1 23 LYS CA C 4.887 -7.154 -21.491 1.00 . B B . 23 LYS CA 1 1 2 6886 2 1 23 LYS CB C 4.101 -7.094 -22.820 1.00 . B B . 23 LYS CB 1 1 2 6887 2 1 23 LYS CD C 2.437 -5.006 -22.660 1.00 . B B . 23 LYS CD 1 1 2 6888 2 1 23 LYS CE C 1.239 -5.894 -22.305 1.00 . B B . 23 LYS CE 1 1 2 6889 2 1 23 LYS CG C 3.611 -5.725 -23.351 1.00 . B B . 23 LYS CG 1 1 2 6890 2 1 23 LYS H H 4.089 -5.375 -20.653 1.00 . B B . 23 LYS H 1 1 2 6891 2 1 23 LYS HA H 4.862 -8.206 -21.180 1.00 . B B . 23 LYS HA 1 1 2 6892 2 1 23 LYS HB2 H 4.727 -7.549 -23.588 1.00 . B B . 23 LYS HB2 1 1 2 6893 2 1 23 LYS HB3 H 3.231 -7.745 -22.723 1.00 . B B . 23 LYS HB3 1 1 2 6894 2 1 23 LYS HD2 H 2.800 -4.518 -21.756 1.00 . B B . 23 LYS HD2 1 1 2 6895 2 1 23 LYS HD3 H 2.100 -4.224 -23.342 1.00 . B B . 23 LYS HD3 1 1 2 6896 2 1 23 LYS HE2 H 0.804 -6.298 -23.220 1.00 . B B . 23 LYS HE2 1 1 2 6897 2 1 23 LYS HE3 H 1.591 -6.737 -21.702 1.00 . B B . 23 LYS HE3 1 1 2 6898 2 1 23 LYS HG2 H 4.445 -5.033 -23.333 1.00 . B B . 23 LYS HG2 1 1 2 6899 2 1 23 LYS HG3 H 3.329 -5.871 -24.395 1.00 . B B . 23 LYS HG3 1 1 2 6900 2 1 23 LYS HZ1 H 0.595 -4.667 -20.754 1.00 . B B . 23 LYS HZ1 1 1 2 6901 2 1 23 LYS HZ2 H -0.368 -4.536 -22.084 1.00 . B B . 23 LYS HZ2 1 1 2 6902 2 1 23 LYS HZ3 H -0.411 -5.889 -21.097 1.00 . B B . 23 LYS HZ3 1 1 2 6903 2 1 23 LYS N N 4.176 -6.367 -20.485 1.00 . B B . 23 LYS N 1 1 2 6904 2 1 23 LYS NZ N 0.192 -5.184 -21.522 1.00 . B B . 23 LYS NZ 1 1 2 6905 2 1 23 LYS O O 7.194 -7.584 -21.005 1.00 . B B . 23 LYS O 1 1 2 6906 2 1 24 GLU C C 8.577 -4.470 -20.759 1.00 . B B . 24 GLU C 1 1 2 6907 2 1 24 GLU CA C 8.248 -5.226 -22.060 1.00 . B B . 24 GLU CA 1 1 2 6908 2 1 24 GLU CB C 8.592 -4.325 -23.273 1.00 . B B . 24 GLU CB 1 1 2 6909 2 1 24 GLU CD C 6.742 -4.906 -24.884 1.00 . B B . 24 GLU CD 1 1 2 6910 2 1 24 GLU CG C 8.247 -4.875 -24.665 1.00 . B B . 24 GLU CG 1 1 2 6911 2 1 24 GLU H H 6.192 -5.057 -22.549 1.00 . B B . 24 GLU H 1 1 2 6912 2 1 24 GLU HA H 8.886 -6.105 -22.110 1.00 . B B . 24 GLU HA 1 1 2 6913 2 1 24 GLU HB2 H 8.111 -3.356 -23.146 1.00 . B B . 24 GLU HB2 1 1 2 6914 2 1 24 GLU HB3 H 9.668 -4.146 -23.269 1.00 . B B . 24 GLU HB3 1 1 2 6915 2 1 24 GLU HG2 H 8.695 -4.228 -25.422 1.00 . B B . 24 GLU HG2 1 1 2 6916 2 1 24 GLU HG3 H 8.668 -5.875 -24.775 1.00 . B B . 24 GLU HG3 1 1 2 6917 2 1 24 GLU N N 6.839 -5.655 -22.069 1.00 . B B . 24 GLU N 1 1 2 6918 2 1 24 GLU O O 7.729 -4.284 -19.899 1.00 . B B . 24 GLU O 1 1 2 6919 2 1 24 GLU OE1 O 6.110 -3.840 -24.724 1.00 . B B . 24 GLU OE1 1 1 2 6920 2 1 24 GLU OE2 O 6.198 -6.016 -25.011 1.00 . B B . 24 GLU OE2 1 1 2 6921 2 1 25 SER C C 9.500 -1.622 -19.613 1.00 . B B . 25 SER C 1 1 2 6922 2 1 25 SER CA C 10.217 -2.984 -19.578 1.00 . B B . 25 SER CA 1 1 2 6923 2 1 25 SER CB C 11.721 -2.732 -19.780 1.00 . B B . 25 SER CB 1 1 2 6924 2 1 25 SER H H 10.419 -4.065 -21.409 1.00 . B B . 25 SER H 1 1 2 6925 2 1 25 SER HA H 10.049 -3.406 -18.583 1.00 . B B . 25 SER HA 1 1 2 6926 2 1 25 SER HB2 H 12.030 -1.850 -19.216 1.00 . B B . 25 SER HB2 1 1 2 6927 2 1 25 SER HB3 H 12.269 -3.595 -19.398 1.00 . B B . 25 SER HB3 1 1 2 6928 2 1 25 SER HG H 11.897 -1.651 -21.450 1.00 . B B . 25 SER HG 1 1 2 6929 2 1 25 SER N N 9.781 -3.925 -20.640 1.00 . B B . 25 SER N 1 1 2 6930 2 1 25 SER O O 9.517 -0.858 -18.647 1.00 . B B . 25 SER O 1 1 2 6931 2 1 25 SER OG O 12.040 -2.573 -21.161 1.00 . B B . 25 SER OG 1 1 2 6932 2 1 26 ASN C C 7.208 -0.133 -22.164 1.00 . B B . 26 ASN C 1 1 2 6933 2 1 26 ASN CA C 8.329 0.004 -21.111 1.00 . B B . 26 ASN CA 1 1 2 6934 2 1 26 ASN CB C 9.463 0.964 -21.490 1.00 . B B . 26 ASN CB 1 1 2 6935 2 1 26 ASN CG C 10.267 0.407 -22.645 1.00 . B B . 26 ASN CG 1 1 2 6936 2 1 26 ASN H H 8.983 -1.980 -21.498 1.00 . B B . 26 ASN H 1 1 2 6937 2 1 26 ASN HA H 7.860 0.429 -20.240 1.00 . B B . 26 ASN HA 1 1 2 6938 2 1 26 ASN HB2 H 9.049 1.936 -21.760 1.00 . B B . 26 ASN HB2 1 1 2 6939 2 1 26 ASN HB3 H 10.122 1.103 -20.633 1.00 . B B . 26 ASN HB3 1 1 2 6940 2 1 26 ASN HD21 H 8.827 0.944 -23.953 1.00 . B B . 26 ASN HD21 1 1 2 6941 2 1 26 ASN HD22 H 10.210 0.059 -24.599 1.00 . B B . 26 ASN HD22 1 1 2 6942 2 1 26 ASN N N 8.895 -1.300 -20.755 1.00 . B B . 26 ASN N 1 1 2 6943 2 1 26 ASN ND2 N 9.741 0.519 -23.846 1.00 . B B . 26 ASN ND2 1 1 2 6944 2 1 26 ASN O O 6.968 0.772 -22.964 1.00 . B B . 26 ASN O 1 1 2 6945 2 1 26 ASN OD1 O 11.314 -0.201 -22.461 1.00 . B B . 26 ASN OD1 1 1 2 6946 2 1 27 GLY C C 4.084 -1.006 -22.336 1.00 . B B . 27 GLY C 1 1 2 6947 2 1 27 GLY CA C 5.352 -1.583 -22.961 1.00 . B B . 27 GLY CA 1 1 2 6948 2 1 27 GLY H H 6.818 -1.982 -21.478 1.00 . B B . 27 GLY H 1 1 2 6949 2 1 27 GLY HA2 H 5.479 -1.200 -23.975 1.00 . B B . 27 GLY HA2 1 1 2 6950 2 1 27 GLY HA3 H 5.193 -2.656 -22.994 1.00 . B B . 27 GLY HA3 1 1 2 6951 2 1 27 GLY N N 6.545 -1.294 -22.163 1.00 . B B . 27 GLY N 1 1 2 6952 2 1 27 GLY O O 4.071 -0.849 -21.114 1.00 . B B . 27 GLY O 1 1 2 6953 2 1 28 PRO C C 1.143 -1.241 -21.659 1.00 . B B . 28 PRO C 1 1 2 6954 2 1 28 PRO CA C 1.754 -0.230 -22.625 1.00 . B B . 28 PRO CA 1 1 2 6955 2 1 28 PRO CB C 0.870 -0.024 -23.860 1.00 . B B . 28 PRO CB 1 1 2 6956 2 1 28 PRO CD C 2.915 -1.064 -24.546 1.00 . B B . 28 PRO CD 1 1 2 6957 2 1 28 PRO CG C 1.420 -1.038 -24.864 1.00 . B B . 28 PRO CG 1 1 2 6958 2 1 28 PRO HA H 1.909 0.718 -22.112 1.00 . B B . 28 PRO HA 1 1 2 6959 2 1 28 PRO HB2 H -0.187 -0.193 -23.647 1.00 . B B . 28 PRO HB2 1 1 2 6960 2 1 28 PRO HB3 H 1.015 0.979 -24.256 1.00 . B B . 28 PRO HB3 1 1 2 6961 2 1 28 PRO HD2 H 3.325 -2.050 -24.767 1.00 . B B . 28 PRO HD2 1 1 2 6962 2 1 28 PRO HD3 H 3.432 -0.302 -25.131 1.00 . B B . 28 PRO HD3 1 1 2 6963 2 1 28 PRO HG2 H 0.983 -2.019 -24.671 1.00 . B B . 28 PRO HG2 1 1 2 6964 2 1 28 PRO HG3 H 1.230 -0.731 -25.894 1.00 . B B . 28 PRO HG3 1 1 2 6965 2 1 28 PRO N N 3.026 -0.742 -23.128 1.00 . B B . 28 PRO N 1 1 2 6966 2 1 28 PRO O O 1.146 -2.435 -21.939 1.00 . B B . 28 PRO O 1 1 2 6967 2 1 29 VAL C C -1.408 -1.701 -19.538 1.00 . B B . 29 VAL C 1 1 2 6968 2 1 29 VAL CA C 0.104 -1.688 -19.488 1.00 . B B . 29 VAL CA 1 1 2 6969 2 1 29 VAL CB C 0.592 -1.306 -18.085 1.00 . B B . 29 VAL CB 1 1 2 6970 2 1 29 VAL CG1 C -0.077 -2.057 -16.924 1.00 . B B . 29 VAL CG1 1 1 2 6971 2 1 29 VAL CG2 C 2.097 -1.571 -18.022 1.00 . B B . 29 VAL CG2 1 1 2 6972 2 1 29 VAL H H 0.621 0.213 -20.343 1.00 . B B . 29 VAL H 1 1 2 6973 2 1 29 VAL HA H 0.454 -2.703 -19.681 1.00 . B B . 29 VAL HA 1 1 2 6974 2 1 29 VAL HB H 0.392 -0.251 -17.943 1.00 . B B . 29 VAL HB 1 1 2 6975 2 1 29 VAL HG11 H 0.137 -3.117 -16.983 1.00 . B B . 29 VAL HG11 1 1 2 6976 2 1 29 VAL HG12 H 0.314 -1.688 -15.982 1.00 . B B . 29 VAL HG12 1 1 2 6977 2 1 29 VAL HG13 H -1.152 -1.903 -16.928 1.00 . B B . 29 VAL HG13 1 1 2 6978 2 1 29 VAL HG21 H 2.627 -0.939 -18.733 1.00 . B B . 29 VAL HG21 1 1 2 6979 2 1 29 VAL HG22 H 2.473 -1.364 -17.028 1.00 . B B . 29 VAL HG22 1 1 2 6980 2 1 29 VAL HG23 H 2.295 -2.617 -18.256 1.00 . B B . 29 VAL HG23 1 1 2 6981 2 1 29 VAL N N 0.636 -0.785 -20.518 1.00 . B B . 29 VAL N 1 1 2 6982 2 1 29 VAL O O -2.057 -0.657 -19.530 1.00 . B B . 29 VAL O 1 1 2 6983 2 1 30 LYS C C -3.684 -3.034 -17.864 1.00 . B B . 30 LYS C 1 1 2 6984 2 1 30 LYS CA C -3.378 -3.161 -19.360 1.00 . B B . 30 LYS CA 1 1 2 6985 2 1 30 LYS CB C -3.665 -4.563 -19.908 1.00 . B B . 30 LYS CB 1 1 2 6986 2 1 30 LYS CD C -5.269 -6.164 -21.088 1.00 . B B . 30 LYS CD 1 1 2 6987 2 1 30 LYS CE C -4.695 -6.404 -22.498 1.00 . B B . 30 LYS CE 1 1 2 6988 2 1 30 LYS CG C -5.059 -4.746 -20.523 1.00 . B B . 30 LYS CG 1 1 2 6989 2 1 30 LYS H H -1.331 -3.711 -19.481 1.00 . B B . 30 LYS H 1 1 2 6990 2 1 30 LYS HA H -3.959 -2.415 -19.920 1.00 . B B . 30 LYS HA 1 1 2 6991 2 1 30 LYS HB2 H -2.920 -4.769 -20.665 1.00 . B B . 30 LYS HB2 1 1 2 6992 2 1 30 LYS HB3 H -3.520 -5.295 -19.119 1.00 . B B . 30 LYS HB3 1 1 2 6993 2 1 30 LYS HD2 H -4.854 -6.900 -20.400 1.00 . B B . 30 LYS HD2 1 1 2 6994 2 1 30 LYS HD3 H -6.343 -6.338 -21.143 1.00 . B B . 30 LYS HD3 1 1 2 6995 2 1 30 LYS HE2 H -4.975 -7.410 -22.814 1.00 . B B . 30 LYS HE2 1 1 2 6996 2 1 30 LYS HE3 H -5.147 -5.683 -23.189 1.00 . B B . 30 LYS HE3 1 1 2 6997 2 1 30 LYS HG2 H -5.805 -4.553 -19.754 1.00 . B B . 30 LYS HG2 1 1 2 6998 2 1 30 LYS HG3 H -5.217 -4.026 -21.321 1.00 . B B . 30 LYS HG3 1 1 2 6999 2 1 30 LYS HZ1 H -2.990 -5.263 -22.583 1.00 . B B . 30 LYS HZ1 1 1 2 7000 2 1 30 LYS HZ2 H -2.770 -6.689 -21.756 1.00 . B B . 30 LYS HZ2 1 1 2 7001 2 1 30 LYS HZ3 H -2.853 -6.639 -23.424 1.00 . B B . 30 LYS HZ3 1 1 2 7002 2 1 30 LYS N N -1.954 -2.912 -19.529 1.00 . B B . 30 LYS N 1 1 2 7003 2 1 30 LYS NZ N -3.222 -6.261 -22.569 1.00 . B B . 30 LYS NZ 1 1 2 7004 2 1 30 LYS O O -3.201 -3.817 -17.043 1.00 . B B . 30 LYS O 1 1 2 7005 2 1 31 VAL C C -6.369 -1.923 -16.125 1.00 . B B . 31 VAL C 1 1 2 7006 2 1 31 VAL CA C -4.872 -1.657 -16.176 1.00 . B B . 31 VAL CA 1 1 2 7007 2 1 31 VAL CB C -4.545 -0.184 -15.826 1.00 . B B . 31 VAL CB 1 1 2 7008 2 1 31 VAL CG1 C -4.879 0.099 -14.355 1.00 . B B . 31 VAL CG1 1 1 2 7009 2 1 31 VAL CG2 C -3.069 0.160 -16.079 1.00 . B B . 31 VAL CG2 1 1 2 7010 2 1 31 VAL H H -4.800 -1.422 -18.276 1.00 . B B . 31 VAL H 1 1 2 7011 2 1 31 VAL HA H -4.385 -2.322 -15.460 1.00 . B B . 31 VAL HA 1 1 2 7012 2 1 31 VAL HB H -5.137 0.483 -16.455 1.00 . B B . 31 VAL HB 1 1 2 7013 2 1 31 VAL HG11 H -4.609 1.122 -14.100 1.00 . B B . 31 VAL HG11 1 1 2 7014 2 1 31 VAL HG12 H -5.946 -0.032 -14.175 1.00 . B B . 31 VAL HG12 1 1 2 7015 2 1 31 VAL HG13 H -4.318 -0.581 -13.713 1.00 . B B . 31 VAL HG13 1 1 2 7016 2 1 31 VAL HG21 H -2.437 -0.567 -15.575 1.00 . B B . 31 VAL HG21 1 1 2 7017 2 1 31 VAL HG22 H -2.857 0.140 -17.146 1.00 . B B . 31 VAL HG22 1 1 2 7018 2 1 31 VAL HG23 H -2.845 1.161 -15.710 1.00 . B B . 31 VAL HG23 1 1 2 7019 2 1 31 VAL N N -4.428 -1.997 -17.521 1.00 . B B . 31 VAL N 1 1 2 7020 2 1 31 VAL O O -7.183 -1.068 -16.478 1.00 . B B . 31 VAL O 1 1 2 7021 2 1 32 TRP C C -8.250 -3.741 -13.883 1.00 . B B . 32 TRP C 1 1 2 7022 2 1 32 TRP CA C -8.098 -3.511 -15.393 1.00 . B B . 32 TRP CA 1 1 2 7023 2 1 32 TRP CB C -8.544 -4.747 -16.193 1.00 . B B . 32 TRP CB 1 1 2 7024 2 1 32 TRP CD1 C -8.373 -6.699 -14.592 1.00 . B B . 32 TRP CD1 1 1 2 7025 2 1 32 TRP CD2 C -6.775 -6.739 -16.159 1.00 . B B . 32 TRP CD2 1 1 2 7026 2 1 32 TRP CE2 C -6.471 -7.769 -15.223 1.00 . B B . 32 TRP CE2 1 1 2 7027 2 1 32 TRP CE3 C -5.903 -6.587 -17.253 1.00 . B B . 32 TRP CE3 1 1 2 7028 2 1 32 TRP CG C -7.958 -6.030 -15.690 1.00 . B B . 32 TRP CG 1 1 2 7029 2 1 32 TRP CH2 C -4.467 -8.369 -16.415 1.00 . B B . 32 TRP CH2 1 1 2 7030 2 1 32 TRP CZ2 C -5.323 -8.564 -15.323 1.00 . B B . 32 TRP CZ2 1 1 2 7031 2 1 32 TRP CZ3 C -4.772 -7.409 -17.393 1.00 . B B . 32 TRP CZ3 1 1 2 7032 2 1 32 TRP H H -5.988 -3.766 -15.408 1.00 . B B . 32 TRP H 1 1 2 7033 2 1 32 TRP HA H -8.742 -2.685 -15.671 1.00 . B B . 32 TRP HA 1 1 2 7034 2 1 32 TRP HB2 H -9.631 -4.824 -16.138 1.00 . B B . 32 TRP HB2 1 1 2 7035 2 1 32 TRP HB3 H -8.276 -4.613 -17.242 1.00 . B B . 32 TRP HB3 1 1 2 7036 2 1 32 TRP HD1 H -9.211 -6.412 -13.969 1.00 . B B . 32 TRP HD1 1 1 2 7037 2 1 32 TRP HE1 H -7.405 -8.100 -13.358 1.00 . B B . 32 TRP HE1 1 1 2 7038 2 1 32 TRP HE3 H -6.106 -5.816 -17.977 1.00 . B B . 32 TRP HE3 1 1 2 7039 2 1 32 TRP HH2 H -3.552 -8.932 -16.499 1.00 . B B . 32 TRP HH2 1 1 2 7040 2 1 32 TRP HZ2 H -5.104 -9.302 -14.567 1.00 . B B . 32 TRP HZ2 1 1 2 7041 2 1 32 TRP HZ3 H -4.116 -7.288 -18.241 1.00 . B B . 32 TRP HZ3 1 1 2 7042 2 1 32 TRP N N -6.723 -3.141 -15.715 1.00 . B B . 32 TRP N 1 1 2 7043 2 1 32 TRP NE1 N -7.470 -7.688 -14.284 1.00 . B B . 32 TRP NE1 1 1 2 7044 2 1 32 TRP O O -7.272 -3.924 -13.154 1.00 . B B . 32 TRP O 1 1 2 7045 2 1 33 GLY C C -11.025 -3.360 -11.532 1.00 . B B . 33 GLY C 1 1 2 7046 2 1 33 GLY CA C -9.823 -4.135 -12.025 1.00 . B B . 33 GLY CA 1 1 2 7047 2 1 33 GLY H H -10.262 -3.593 -14.038 1.00 . B B . 33 GLY H 1 1 2 7048 2 1 33 GLY HA2 H -10.075 -5.193 -11.962 1.00 . B B . 33 GLY HA2 1 1 2 7049 2 1 33 GLY HA3 H -8.976 -3.955 -11.366 1.00 . B B . 33 GLY HA3 1 1 2 7050 2 1 33 GLY N N -9.493 -3.801 -13.407 1.00 . B B . 33 GLY N 1 1 2 7051 2 1 33 GLY O O -11.885 -2.959 -12.313 1.00 . B B . 33 GLY O 1 1 2 7052 2 1 34 SER C C -12.148 -1.979 -8.208 1.00 . B B . 34 SER C 1 1 2 7053 2 1 34 SER CA C -12.301 -2.660 -9.586 1.00 . B B . 34 SER CA 1 1 2 7054 2 1 34 SER CB C -13.308 -3.807 -9.482 1.00 . B B . 34 SER CB 1 1 2 7055 2 1 34 SER H H -10.349 -3.517 -9.620 1.00 . B B . 34 SER H 1 1 2 7056 2 1 34 SER HA H -12.712 -1.920 -10.264 1.00 . B B . 34 SER HA 1 1 2 7057 2 1 34 SER HB2 H -14.147 -3.436 -8.924 1.00 . B B . 34 SER HB2 1 1 2 7058 2 1 34 SER HB3 H -13.638 -4.102 -10.478 1.00 . B B . 34 SER HB3 1 1 2 7059 2 1 34 SER HG H -12.095 -4.626 -8.210 1.00 . B B . 34 SER HG 1 1 2 7060 2 1 34 SER N N -11.097 -3.175 -10.219 1.00 . B B . 34 SER N 1 1 2 7061 2 1 34 SER O O -11.506 -2.489 -7.287 1.00 . B B . 34 SER O 1 1 2 7062 2 1 34 SER OG O -12.788 -4.939 -8.805 1.00 . B B . 34 SER OG 1 1 2 7063 2 1 35 ILE C C -14.407 -0.680 -6.191 1.00 . B B . 35 ILE C 1 1 2 7064 2 1 35 ILE CA C -13.067 -0.165 -6.741 1.00 . B B . 35 ILE CA 1 1 2 7065 2 1 35 ILE CB C -13.120 1.373 -6.934 1.00 . B B . 35 ILE CB 1 1 2 7066 2 1 35 ILE CD1 C -10.574 1.604 -7.371 1.00 . B B . 35 ILE CD1 1 1 2 7067 2 1 35 ILE CG1 C -11.998 1.921 -7.849 1.00 . B B . 35 ILE CG1 1 1 2 7068 2 1 35 ILE CG2 C -13.118 2.146 -5.602 1.00 . B B . 35 ILE CG2 1 1 2 7069 2 1 35 ILE H H -13.400 -0.546 -8.827 1.00 . B B . 35 ILE H 1 1 2 7070 2 1 35 ILE HA H -12.287 -0.414 -6.028 1.00 . B B . 35 ILE HA 1 1 2 7071 2 1 35 ILE HB H -14.070 1.604 -7.414 1.00 . B B . 35 ILE HB 1 1 2 7072 2 1 35 ILE HD11 H -10.410 2.023 -6.381 1.00 . B B . 35 ILE HD11 1 1 2 7073 2 1 35 ILE HD12 H -10.411 0.528 -7.343 1.00 . B B . 35 ILE HD12 1 1 2 7074 2 1 35 ILE HD13 H -9.857 2.049 -8.060 1.00 . B B . 35 ILE HD13 1 1 2 7075 2 1 35 ILE HG12 H -12.118 1.522 -8.858 1.00 . B B . 35 ILE HG12 1 1 2 7076 2 1 35 ILE HG13 H -12.107 3.003 -7.928 1.00 . B B . 35 ILE HG13 1 1 2 7077 2 1 35 ILE HG21 H -13.981 1.871 -4.998 1.00 . B B . 35 ILE HG21 1 1 2 7078 2 1 35 ILE HG22 H -12.211 1.938 -5.037 1.00 . B B . 35 ILE HG22 1 1 2 7079 2 1 35 ILE HG23 H -13.169 3.216 -5.796 1.00 . B B . 35 ILE HG23 1 1 2 7080 2 1 35 ILE N N -12.830 -0.844 -8.036 1.00 . B B . 35 ILE N 1 1 2 7081 2 1 35 ILE O O -15.268 -1.019 -6.989 1.00 . B B . 35 ILE O 1 1 2 7082 2 1 36 LYS C C -16.260 -0.218 -3.044 1.00 . B B . 36 LYS C 1 1 2 7083 2 1 36 LYS CA C -15.998 -0.994 -4.344 1.00 . B B . 36 LYS CA 1 1 2 7084 2 1 36 LYS CB C -16.151 -2.518 -4.197 1.00 . B B . 36 LYS CB 1 1 2 7085 2 1 36 LYS CD C -18.029 -4.251 -4.069 1.00 . B B . 36 LYS CD 1 1 2 7086 2 1 36 LYS CE C -19.489 -4.409 -3.621 1.00 . B B . 36 LYS CE 1 1 2 7087 2 1 36 LYS CG C -17.563 -2.837 -3.706 1.00 . B B . 36 LYS CG 1 1 2 7088 2 1 36 LYS H H -13.991 -0.458 -4.191 1.00 . B B . 36 LYS H 1 1 2 7089 2 1 36 LYS HA H -16.722 -0.646 -5.073 1.00 . B B . 36 LYS HA 1 1 2 7090 2 1 36 LYS HB2 H -15.991 -2.979 -5.174 1.00 . B B . 36 LYS HB2 1 1 2 7091 2 1 36 LYS HB3 H -15.413 -2.909 -3.494 1.00 . B B . 36 LYS HB3 1 1 2 7092 2 1 36 LYS HD2 H -17.950 -4.376 -5.149 1.00 . B B . 36 LYS HD2 1 1 2 7093 2 1 36 LYS HD3 H -17.398 -4.994 -3.576 1.00 . B B . 36 LYS HD3 1 1 2 7094 2 1 36 LYS HE2 H -19.518 -4.824 -2.609 1.00 . B B . 36 LYS HE2 1 1 2 7095 2 1 36 LYS HE3 H -19.949 -3.415 -3.579 1.00 . B B . 36 LYS HE3 1 1 2 7096 2 1 36 LYS HG2 H -17.598 -2.694 -2.627 1.00 . B B . 36 LYS HG2 1 1 2 7097 2 1 36 LYS HG3 H -18.237 -2.125 -4.175 1.00 . B B . 36 LYS HG3 1 1 2 7098 2 1 36 LYS HZ1 H -20.267 -4.818 -5.478 1.00 . B B . 36 LYS HZ1 1 1 2 7099 2 1 36 LYS HZ2 H -19.946 -6.189 -4.599 1.00 . B B . 36 LYS HZ2 1 1 2 7100 2 1 36 LYS HZ3 H -21.257 -5.218 -4.277 1.00 . B B . 36 LYS HZ3 1 1 2 7101 2 1 36 LYS N N -14.681 -0.703 -4.884 1.00 . B B . 36 LYS N 1 1 2 7102 2 1 36 LYS NZ N -20.283 -5.238 -4.558 1.00 . B B . 36 LYS NZ 1 1 2 7103 2 1 36 LYS O O -15.385 -0.122 -2.185 1.00 . B B . 36 LYS O 1 1 2 7104 2 1 37 GLY C C -18.682 2.399 -2.210 1.00 . B B . 37 GLY C 1 1 2 7105 2 1 37 GLY CA C -17.964 1.118 -1.771 1.00 . B B . 37 GLY CA 1 1 2 7106 2 1 37 GLY H H -18.141 0.146 -3.654 1.00 . B B . 37 GLY H 1 1 2 7107 2 1 37 GLY HA2 H -18.691 0.541 -1.201 1.00 . B B . 37 GLY HA2 1 1 2 7108 2 1 37 GLY HA3 H -17.148 1.387 -1.105 1.00 . B B . 37 GLY HA3 1 1 2 7109 2 1 37 GLY N N -17.486 0.294 -2.893 1.00 . B B . 37 GLY N 1 1 2 7110 2 1 37 GLY O O -19.270 3.079 -1.380 1.00 . B B . 37 GLY O 1 1 2 7111 2 1 38 LEU C C -20.983 3.294 -4.047 1.00 . B B . 38 LEU C 1 1 2 7112 2 1 38 LEU CA C -19.506 3.739 -4.118 1.00 . B B . 38 LEU CA 1 1 2 7113 2 1 38 LEU CB C -19.058 3.934 -5.587 1.00 . B B . 38 LEU CB 1 1 2 7114 2 1 38 LEU CD1 C -17.365 5.761 -5.055 1.00 . B B . 38 LEU CD1 1 1 2 7115 2 1 38 LEU CD2 C -16.511 3.448 -5.604 1.00 . B B . 38 LEU CD2 1 1 2 7116 2 1 38 LEU CG C -17.633 4.470 -5.839 1.00 . B B . 38 LEU CG 1 1 2 7117 2 1 38 LEU H H -18.190 2.097 -4.154 1.00 . B B . 38 LEU H 1 1 2 7118 2 1 38 LEU HA H -19.410 4.673 -3.559 1.00 . B B . 38 LEU HA 1 1 2 7119 2 1 38 LEU HB2 H -19.164 2.987 -6.119 1.00 . B B . 38 LEU HB2 1 1 2 7120 2 1 38 LEU HB3 H -19.745 4.636 -6.060 1.00 . B B . 38 LEU HB3 1 1 2 7121 2 1 38 LEU HD11 H -18.214 6.436 -5.142 1.00 . B B . 38 LEU HD11 1 1 2 7122 2 1 38 LEU HD12 H -17.206 5.538 -3.999 1.00 . B B . 38 LEU HD12 1 1 2 7123 2 1 38 LEU HD13 H -16.481 6.258 -5.454 1.00 . B B . 38 LEU HD13 1 1 2 7124 2 1 38 LEU HD21 H -16.343 3.288 -4.540 1.00 . B B . 38 LEU HD21 1 1 2 7125 2 1 38 LEU HD22 H -16.760 2.500 -6.081 1.00 . B B . 38 LEU HD22 1 1 2 7126 2 1 38 LEU HD23 H -15.588 3.827 -6.044 1.00 . B B . 38 LEU HD23 1 1 2 7127 2 1 38 LEU HG H -17.595 4.706 -6.898 1.00 . B B . 38 LEU HG 1 1 2 7128 2 1 38 LEU N N -18.667 2.710 -3.513 1.00 . B B . 38 LEU N 1 1 2 7129 2 1 38 LEU O O -21.271 2.167 -3.643 1.00 . B B . 38 LEU O 1 1 2 7130 2 1 39 THR C C -23.609 3.373 -6.150 1.00 . B B . 39 THR C 1 1 2 7131 2 1 39 THR CA C -23.325 3.748 -4.695 1.00 . B B . 39 THR CA 1 1 2 7132 2 1 39 THR CB C -24.286 4.824 -4.167 1.00 . B B . 39 THR CB 1 1 2 7133 2 1 39 THR CG2 C -24.299 6.134 -4.961 1.00 . B B . 39 THR CG2 1 1 2 7134 2 1 39 THR H H -21.631 5.070 -4.765 1.00 . B B . 39 THR H 1 1 2 7135 2 1 39 THR HA H -23.525 2.847 -4.113 1.00 . B B . 39 THR HA 1 1 2 7136 2 1 39 THR HB H -24.015 5.053 -3.133 1.00 . B B . 39 THR HB 1 1 2 7137 2 1 39 THR HG1 H -25.660 3.681 -4.913 1.00 . B B . 39 THR HG1 1 1 2 7138 2 1 39 THR HG21 H -23.294 6.547 -5.026 1.00 . B B . 39 THR HG21 1 1 2 7139 2 1 39 THR HG22 H -24.699 5.972 -5.962 1.00 . B B . 39 THR HG22 1 1 2 7140 2 1 39 THR HG23 H -24.939 6.852 -4.447 1.00 . B B . 39 THR HG23 1 1 2 7141 2 1 39 THR N N -21.917 4.144 -4.490 1.00 . B B . 39 THR N 1 1 2 7142 2 1 39 THR O O -24.379 2.448 -6.366 1.00 . B B . 39 THR O 1 1 2 7143 2 1 39 THR OG1 O -25.586 4.293 -4.167 1.00 . B B . 39 THR OG1 1 1 2 7144 2 1 40 GLU C C -22.285 5.308 -9.038 1.00 . B B . 40 GLU C 1 1 2 7145 2 1 40 GLU CA C -23.165 4.118 -8.560 1.00 . B B . 40 GLU CA 1 1 2 7146 2 1 40 GLU CB C -24.672 4.187 -8.952 1.00 . B B . 40 GLU CB 1 1 2 7147 2 1 40 GLU CD C -25.272 5.440 -11.131 1.00 . B B . 40 GLU CD 1 1 2 7148 2 1 40 GLU CG C -25.074 4.087 -10.440 1.00 . B B . 40 GLU CG 1 1 2 7149 2 1 40 GLU H H -22.399 4.837 -6.774 1.00 . B B . 40 GLU H 1 1 2 7150 2 1 40 GLU HA H -22.751 3.195 -8.967 1.00 . B B . 40 GLU HA 1 1 2 7151 2 1 40 GLU HB2 H -25.157 3.329 -8.492 1.00 . B B . 40 GLU HB2 1 1 2 7152 2 1 40 GLU HB3 H -25.116 5.077 -8.507 1.00 . B B . 40 GLU HB3 1 1 2 7153 2 1 40 GLU HG2 H -24.341 3.487 -10.976 1.00 . B B . 40 GLU HG2 1 1 2 7154 2 1 40 GLU HG3 H -26.026 3.557 -10.497 1.00 . B B . 40 GLU HG3 1 1 2 7155 2 1 40 GLU N N -23.019 4.111 -7.092 1.00 . B B . 40 GLU N 1 1 2 7156 2 1 40 GLU O O -21.439 5.803 -8.272 1.00 . B B . 40 GLU O 1 1 2 7157 2 1 40 GLU OE1 O -26.083 6.246 -10.625 1.00 . B B . 40 GLU OE1 1 1 2 7158 2 1 40 GLU OE2 O -24.556 5.689 -12.128 1.00 . B B . 40 GLU OE2 1 1 2 7159 2 1 41 GLY C C -20.582 6.988 -11.442 1.00 . B B . 41 GLY C 1 1 2 7160 2 1 41 GLY CA C -21.941 7.077 -10.767 1.00 . B B . 41 GLY CA 1 1 2 7161 2 1 41 GLY H H -23.137 5.345 -10.878 1.00 . B B . 41 GLY H 1 1 2 7162 2 1 41 GLY HA2 H -22.652 7.452 -11.505 1.00 . B B . 41 GLY HA2 1 1 2 7163 2 1 41 GLY HA3 H -21.869 7.796 -9.951 1.00 . B B . 41 GLY HA3 1 1 2 7164 2 1 41 GLY N N -22.469 5.807 -10.260 1.00 . B B . 41 GLY N 1 1 2 7165 2 1 41 GLY O O -19.821 6.051 -11.231 1.00 . B B . 41 GLY O 1 1 2 7166 2 1 42 LEU C C -18.010 8.908 -11.733 1.00 . B B . 42 LEU C 1 1 2 7167 2 1 42 LEU CA C -18.925 8.258 -12.800 1.00 . B B . 42 LEU CA 1 1 2 7168 2 1 42 LEU CB C -19.034 9.082 -14.103 1.00 . B B . 42 LEU CB 1 1 2 7169 2 1 42 LEU CD1 C -19.321 11.315 -15.221 1.00 . B B . 42 LEU CD1 1 1 2 7170 2 1 42 LEU CD2 C -21.337 10.251 -14.238 1.00 . B B . 42 LEU CD2 1 1 2 7171 2 1 42 LEU CG C -19.815 10.420 -14.072 1.00 . B B . 42 LEU CG 1 1 2 7172 2 1 42 LEU H H -20.918 8.753 -12.326 1.00 . B B . 42 LEU H 1 1 2 7173 2 1 42 LEU HA H -18.494 7.293 -13.102 1.00 . B B . 42 LEU HA 1 1 2 7174 2 1 42 LEU HB2 H -18.012 9.282 -14.429 1.00 . B B . 42 LEU HB2 1 1 2 7175 2 1 42 LEU HB3 H -19.480 8.449 -14.872 1.00 . B B . 42 LEU HB3 1 1 2 7176 2 1 42 LEU HD11 H -19.814 12.287 -15.175 1.00 . B B . 42 LEU HD11 1 1 2 7177 2 1 42 LEU HD12 H -18.245 11.471 -15.147 1.00 . B B . 42 LEU HD12 1 1 2 7178 2 1 42 LEU HD13 H -19.542 10.847 -16.182 1.00 . B B . 42 LEU HD13 1 1 2 7179 2 1 42 LEU HD21 H -21.775 9.756 -13.376 1.00 . B B . 42 LEU HD21 1 1 2 7180 2 1 42 LEU HD22 H -21.809 11.230 -14.329 1.00 . B B . 42 LEU HD22 1 1 2 7181 2 1 42 LEU HD23 H -21.557 9.671 -15.135 1.00 . B B . 42 LEU HD23 1 1 2 7182 2 1 42 LEU HG H -19.629 10.931 -13.129 1.00 . B B . 42 LEU HG 1 1 2 7183 2 1 42 LEU N N -20.248 8.014 -12.228 1.00 . B B . 42 LEU N 1 1 2 7184 2 1 42 LEU O O -18.476 9.649 -10.866 1.00 . B B . 42 LEU O 1 1 2 7185 2 1 43 HIS C C -14.308 9.151 -11.453 1.00 . B B . 43 HIS C 1 1 2 7186 2 1 43 HIS CA C -15.669 8.910 -10.779 1.00 . B B . 43 HIS CA 1 1 2 7187 2 1 43 HIS CB C -15.535 7.743 -9.773 1.00 . B B . 43 HIS CB 1 1 2 7188 2 1 43 HIS CD2 C -17.733 6.510 -9.305 1.00 . B B . 43 HIS CD2 1 1 2 7189 2 1 43 HIS CE1 C -18.444 7.693 -7.579 1.00 . B B . 43 HIS CE1 1 1 2 7190 2 1 43 HIS CG C -16.783 7.440 -8.999 1.00 . B B . 43 HIS CG 1 1 2 7191 2 1 43 HIS H H -16.437 7.978 -12.534 1.00 . B B . 43 HIS H 1 1 2 7192 2 1 43 HIS HA H -15.945 9.810 -10.234 1.00 . B B . 43 HIS HA 1 1 2 7193 2 1 43 HIS HB2 H -15.245 6.834 -10.278 1.00 . B B . 43 HIS HB2 1 1 2 7194 2 1 43 HIS HB3 H -14.729 7.962 -9.073 1.00 . B B . 43 HIS HB3 1 1 2 7195 2 1 43 HIS HD1 H -16.695 8.893 -7.472 1.00 . B B . 43 HIS HD1 1 1 2 7196 2 1 43 HIS HD2 H -17.703 5.825 -10.144 1.00 . B B . 43 HIS HD2 1 1 2 7197 2 1 43 HIS HE1 H -19.063 8.099 -6.784 1.00 . B B . 43 HIS HE1 1 1 2 7198 2 1 43 HIS HE2 H -19.702 6.229 -8.463 1.00 . B B . 43 HIS HE2 1 1 2 7199 2 1 43 HIS N N -16.708 8.610 -11.786 1.00 . B B . 43 HIS N 1 1 2 7200 2 1 43 HIS ND1 N -17.215 8.139 -7.904 1.00 . B B . 43 HIS ND1 1 1 2 7201 2 1 43 HIS NE2 N -18.784 6.694 -8.421 1.00 . B B . 43 HIS NE2 1 1 2 7202 2 1 43 HIS O O -14.058 8.600 -12.521 1.00 . B B . 43 HIS O 1 1 2 7203 2 1 44 GLY C C -10.944 9.511 -10.614 1.00 . B B . 44 GLY C 1 1 2 7204 2 1 44 GLY CA C -12.069 10.232 -11.358 1.00 . B B . 44 GLY CA 1 1 2 7205 2 1 44 GLY H H -13.685 10.356 -9.953 1.00 . B B . 44 GLY H 1 1 2 7206 2 1 44 GLY HA2 H -12.000 10.002 -12.422 1.00 . B B . 44 GLY HA2 1 1 2 7207 2 1 44 GLY HA3 H -11.883 11.294 -11.210 1.00 . B B . 44 GLY HA3 1 1 2 7208 2 1 44 GLY N N -13.417 9.932 -10.834 1.00 . B B . 44 GLY N 1 1 2 7209 2 1 44 GLY O O -11.105 9.262 -9.429 1.00 . B B . 44 GLY O 1 1 2 7210 2 1 45 PHE C C -7.244 9.176 -11.292 1.00 . B B . 45 PHE C 1 1 2 7211 2 1 45 PHE CA C -8.570 8.713 -10.646 1.00 . B B . 45 PHE CA 1 1 2 7212 2 1 45 PHE CB C -8.621 7.178 -10.506 1.00 . B B . 45 PHE CB 1 1 2 7213 2 1 45 PHE CD1 C -9.429 6.487 -12.847 1.00 . B B . 45 PHE CD1 1 1 2 7214 2 1 45 PHE CD2 C -7.917 5.031 -11.635 1.00 . B B . 45 PHE CD2 1 1 2 7215 2 1 45 PHE CE1 C -9.583 5.492 -13.828 1.00 . B B . 45 PHE CE1 1 1 2 7216 2 1 45 PHE CE2 C -8.036 4.053 -12.637 1.00 . B B . 45 PHE CE2 1 1 2 7217 2 1 45 PHE CG C -8.618 6.254 -11.720 1.00 . B B . 45 PHE CG 1 1 2 7218 2 1 45 PHE CZ C -8.880 4.283 -13.734 1.00 . B B . 45 PHE CZ 1 1 2 7219 2 1 45 PHE H H -9.822 9.276 -12.250 1.00 . B B . 45 PHE H 1 1 2 7220 2 1 45 PHE HA H -8.555 9.121 -9.634 1.00 . B B . 45 PHE HA 1 1 2 7221 2 1 45 PHE HB2 H -7.778 6.886 -9.882 1.00 . B B . 45 PHE HB2 1 1 2 7222 2 1 45 PHE HB3 H -9.514 6.941 -9.942 1.00 . B B . 45 PHE HB3 1 1 2 7223 2 1 45 PHE HD1 H -9.979 7.403 -12.957 1.00 . B B . 45 PHE HD1 1 1 2 7224 2 1 45 PHE HD2 H -7.308 4.821 -10.775 1.00 . B B . 45 PHE HD2 1 1 2 7225 2 1 45 PHE HE1 H -10.230 5.669 -14.676 1.00 . B B . 45 PHE HE1 1 1 2 7226 2 1 45 PHE HE2 H -7.506 3.113 -12.555 1.00 . B B . 45 PHE HE2 1 1 2 7227 2 1 45 PHE HZ H -8.992 3.535 -14.505 1.00 . B B . 45 PHE HZ 1 1 2 7228 2 1 45 PHE N N -9.804 9.229 -11.256 1.00 . B B . 45 PHE N 1 1 2 7229 2 1 45 PHE O O -7.098 9.299 -12.510 1.00 . B B . 45 PHE O 1 1 2 7230 2 1 46 HIS C C -3.831 8.846 -9.978 1.00 . B B . 46 HIS C 1 1 2 7231 2 1 46 HIS CA C -4.837 9.614 -10.863 1.00 . B B . 46 HIS CA 1 1 2 7232 2 1 46 HIS CB C -4.588 11.132 -10.969 1.00 . B B . 46 HIS CB 1 1 2 7233 2 1 46 HIS CD2 C -3.834 12.879 -9.274 1.00 . B B . 46 HIS CD2 1 1 2 7234 2 1 46 HIS CE1 C -5.713 13.312 -8.197 1.00 . B B . 46 HIS CE1 1 1 2 7235 2 1 46 HIS CG C -4.764 11.998 -9.739 1.00 . B B . 46 HIS CG 1 1 2 7236 2 1 46 HIS H H -6.342 9.169 -9.463 1.00 . B B . 46 HIS H 1 1 2 7237 2 1 46 HIS HA H -4.705 9.200 -11.860 1.00 . B B . 46 HIS HA 1 1 2 7238 2 1 46 HIS HB2 H -3.571 11.278 -11.321 1.00 . B B . 46 HIS HB2 1 1 2 7239 2 1 46 HIS HB3 H -5.251 11.526 -11.737 1.00 . B B . 46 HIS HB3 1 1 2 7240 2 1 46 HIS HD1 H -6.823 11.830 -9.157 1.00 . B B . 46 HIS HD1 1 1 2 7241 2 1 46 HIS HD2 H -2.831 12.976 -9.638 1.00 . B B . 46 HIS HD2 1 1 2 7242 2 1 46 HIS HE1 H -6.448 13.757 -7.543 1.00 . B B . 46 HIS HE1 1 1 2 7243 2 1 46 HIS N N -6.214 9.359 -10.456 1.00 . B B . 46 HIS N 1 1 2 7244 2 1 46 HIS ND1 N -5.925 12.294 -9.059 1.00 . B B . 46 HIS ND1 1 1 2 7245 2 1 46 HIS NE2 N -4.438 13.717 -8.340 1.00 . B B . 46 HIS NE2 1 1 2 7246 2 1 46 HIS O O -4.215 8.286 -8.947 1.00 . B B . 46 HIS O 1 1 2 7247 2 1 47 VAL C C -0.378 8.972 -9.370 1.00 . B B . 47 VAL C 1 1 2 7248 2 1 47 VAL CA C -1.509 8.002 -9.700 1.00 . B B . 47 VAL CA 1 1 2 7249 2 1 47 VAL CB C -1.031 6.728 -10.460 1.00 . B B . 47 VAL CB 1 1 2 7250 2 1 47 VAL CG1 C -2.147 5.693 -10.573 1.00 . B B . 47 VAL CG1 1 1 2 7251 2 1 47 VAL CG2 C -0.542 6.927 -11.873 1.00 . B B . 47 VAL CG2 1 1 2 7252 2 1 47 VAL H H -2.247 9.331 -11.173 1.00 . B B . 47 VAL H 1 1 2 7253 2 1 47 VAL HA H -1.906 7.671 -8.745 1.00 . B B . 47 VAL HA 1 1 2 7254 2 1 47 VAL HB H -0.176 6.292 -9.955 1.00 . B B . 47 VAL HB 1 1 2 7255 2 1 47 VAL HG11 H -2.518 5.510 -9.583 1.00 . B B . 47 VAL HG11 1 1 2 7256 2 1 47 VAL HG12 H -2.963 6.061 -11.198 1.00 . B B . 47 VAL HG12 1 1 2 7257 2 1 47 VAL HG13 H -1.765 4.758 -10.985 1.00 . B B . 47 VAL HG13 1 1 2 7258 2 1 47 VAL HG21 H -0.287 5.967 -12.325 1.00 . B B . 47 VAL HG21 1 1 2 7259 2 1 47 VAL HG22 H -1.315 7.400 -12.475 1.00 . B B . 47 VAL HG22 1 1 2 7260 2 1 47 VAL HG23 H 0.363 7.518 -11.801 1.00 . B B . 47 VAL HG23 1 1 2 7261 2 1 47 VAL N N -2.564 8.748 -10.402 1.00 . B B . 47 VAL N 1 1 2 7262 2 1 47 VAL O O 0.071 9.736 -10.227 1.00 . B B . 47 VAL O 1 1 2 7263 2 1 48 HIS C C 2.413 9.292 -7.689 1.00 . B B . 48 HIS C 1 1 2 7264 2 1 48 HIS CA C 1.032 9.948 -7.622 1.00 . B B . 48 HIS CA 1 1 2 7265 2 1 48 HIS CB C 0.790 10.427 -6.175 1.00 . B B . 48 HIS CB 1 1 2 7266 2 1 48 HIS CD2 C -1.782 10.856 -6.352 1.00 . B B . 48 HIS CD2 1 1 2 7267 2 1 48 HIS CE1 C -2.261 10.872 -4.166 1.00 . B B . 48 HIS CE1 1 1 2 7268 2 1 48 HIS CG C -0.618 10.641 -5.668 1.00 . B B . 48 HIS CG 1 1 2 7269 2 1 48 HIS H H -0.311 8.288 -7.472 1.00 . B B . 48 HIS H 1 1 2 7270 2 1 48 HIS HA H 1.042 10.827 -8.262 1.00 . B B . 48 HIS HA 1 1 2 7271 2 1 48 HIS HB2 H 1.269 9.726 -5.492 1.00 . B B . 48 HIS HB2 1 1 2 7272 2 1 48 HIS HB3 H 1.338 11.359 -6.035 1.00 . B B . 48 HIS HB3 1 1 2 7273 2 1 48 HIS HD1 H -0.296 10.487 -3.580 1.00 . B B . 48 HIS HD1 1 1 2 7274 2 1 48 HIS HD2 H -1.937 10.888 -7.423 1.00 . B B . 48 HIS HD2 1 1 2 7275 2 1 48 HIS HE1 H -2.800 10.901 -3.228 1.00 . B B . 48 HIS HE1 1 1 2 7276 2 1 48 HIS N N 0.013 9.014 -8.099 1.00 . B B . 48 HIS N 1 1 2 7277 2 1 48 HIS ND1 N -0.944 10.668 -4.333 1.00 . B B . 48 HIS ND1 1 1 2 7278 2 1 48 HIS NE2 N -2.786 11.003 -5.396 1.00 . B B . 48 HIS NE2 1 1 2 7279 2 1 48 HIS O O 2.558 8.167 -7.211 1.00 . B B . 48 HIS O 1 1 2 7280 2 1 49 GLU C C 5.109 9.519 -6.590 1.00 . B B . 49 GLU C 1 1 2 7281 2 1 49 GLU CA C 4.817 9.593 -8.093 1.00 . B B . 49 GLU CA 1 1 2 7282 2 1 49 GLU CB C 5.760 10.612 -8.750 1.00 . B B . 49 GLU CB 1 1 2 7283 2 1 49 GLU CD C 6.670 9.672 -10.891 1.00 . B B . 49 GLU CD 1 1 2 7284 2 1 49 GLU CG C 6.973 9.966 -9.421 1.00 . B B . 49 GLU CG 1 1 2 7285 2 1 49 GLU H H 3.227 10.871 -8.686 1.00 . B B . 49 GLU H 1 1 2 7286 2 1 49 GLU HA H 4.972 8.618 -8.544 1.00 . B B . 49 GLU HA 1 1 2 7287 2 1 49 GLU HB2 H 5.218 11.203 -9.491 1.00 . B B . 49 GLU HB2 1 1 2 7288 2 1 49 GLU HB3 H 6.128 11.289 -7.981 1.00 . B B . 49 GLU HB3 1 1 2 7289 2 1 49 GLU HG2 H 7.816 10.656 -9.361 1.00 . B B . 49 GLU HG2 1 1 2 7290 2 1 49 GLU HG3 H 7.251 9.054 -8.888 1.00 . B B . 49 GLU HG3 1 1 2 7291 2 1 49 GLU N N 3.414 9.986 -8.249 1.00 . B B . 49 GLU N 1 1 2 7292 2 1 49 GLU O O 4.688 10.429 -5.868 1.00 . B B . 49 GLU O 1 1 2 7293 2 1 49 GLU OE1 O 5.699 8.928 -11.149 1.00 . B B . 49 GLU OE1 1 1 2 7294 2 1 49 GLU OE2 O 7.357 10.233 -11.770 1.00 . B B . 49 GLU OE2 1 1 2 7295 2 1 50 PHE C C 4.805 7.119 -4.270 1.00 . B B . 50 PHE C 1 1 2 7296 2 1 50 PHE CA C 5.971 7.984 -4.781 1.00 . B B . 50 PHE CA 1 1 2 7297 2 1 50 PHE CB C 6.260 9.135 -3.794 1.00 . B B . 50 PHE CB 1 1 2 7298 2 1 50 PHE CD1 C 8.739 9.379 -4.284 1.00 . B B . 50 PHE CD1 1 1 2 7299 2 1 50 PHE CD2 C 7.332 11.364 -4.365 1.00 . B B . 50 PHE CD2 1 1 2 7300 2 1 50 PHE CE1 C 9.846 10.145 -4.679 1.00 . B B . 50 PHE CE1 1 1 2 7301 2 1 50 PHE CE2 C 8.446 12.139 -4.747 1.00 . B B . 50 PHE CE2 1 1 2 7302 2 1 50 PHE CG C 7.472 9.983 -4.142 1.00 . B B . 50 PHE CG 1 1 2 7303 2 1 50 PHE CZ C 9.699 11.528 -4.913 1.00 . B B . 50 PHE CZ 1 1 2 7304 2 1 50 PHE H H 6.056 7.784 -6.882 1.00 . B B . 50 PHE H 1 1 2 7305 2 1 50 PHE HA H 6.846 7.337 -4.790 1.00 . B B . 50 PHE HA 1 1 2 7306 2 1 50 PHE HB2 H 5.373 9.757 -3.682 1.00 . B B . 50 PHE HB2 1 1 2 7307 2 1 50 PHE HB3 H 6.412 8.703 -2.812 1.00 . B B . 50 PHE HB3 1 1 2 7308 2 1 50 PHE HD1 H 8.851 8.316 -4.126 1.00 . B B . 50 PHE HD1 1 1 2 7309 2 1 50 PHE HD2 H 6.360 11.829 -4.282 1.00 . B B . 50 PHE HD2 1 1 2 7310 2 1 50 PHE HE1 H 10.805 9.668 -4.826 1.00 . B B . 50 PHE HE1 1 1 2 7311 2 1 50 PHE HE2 H 8.322 13.193 -4.951 1.00 . B B . 50 PHE HE2 1 1 2 7312 2 1 50 PHE HZ H 10.545 12.110 -5.245 1.00 . B B . 50 PHE HZ 1 1 2 7313 2 1 50 PHE N N 5.761 8.432 -6.166 1.00 . B B . 50 PHE N 1 1 2 7314 2 1 50 PHE O O 3.744 7.028 -4.877 1.00 . B B . 50 PHE O 1 1 2 7315 2 1 51 GLY C C 3.692 5.979 -1.023 1.00 . B B . 51 GLY C 1 1 2 7316 2 1 51 GLY CA C 4.086 5.557 -2.439 1.00 . B B . 51 GLY CA 1 1 2 7317 2 1 51 GLY H H 5.948 6.562 -2.756 1.00 . B B . 51 GLY H 1 1 2 7318 2 1 51 GLY HA2 H 3.185 5.397 -3.028 1.00 . B B . 51 GLY HA2 1 1 2 7319 2 1 51 GLY HA3 H 4.607 4.614 -2.346 1.00 . B B . 51 GLY HA3 1 1 2 7320 2 1 51 GLY N N 5.003 6.485 -3.116 1.00 . B B . 51 GLY N 1 1 2 7321 2 1 51 GLY O O 3.712 5.149 -0.119 1.00 . B B . 51 GLY O 1 1 2 7322 2 1 52 ASP C C 1.472 8.131 0.447 1.00 . B B . 52 ASP C 1 1 2 7323 2 1 52 ASP CA C 2.999 7.877 0.454 1.00 . B B . 52 ASP CA 1 1 2 7324 2 1 52 ASP CB C 3.802 9.194 0.585 1.00 . B B . 52 ASP CB 1 1 2 7325 2 1 52 ASP CG C 4.037 9.680 2.019 1.00 . B B . 52 ASP CG 1 1 2 7326 2 1 52 ASP H H 3.394 7.856 -1.639 1.00 . B B . 52 ASP H 1 1 2 7327 2 1 52 ASP HA H 3.268 7.213 1.274 1.00 . B B . 52 ASP HA 1 1 2 7328 2 1 52 ASP HB2 H 4.785 9.044 0.133 1.00 . B B . 52 ASP HB2 1 1 2 7329 2 1 52 ASP HB3 H 3.314 9.986 0.015 1.00 . B B . 52 ASP HB3 1 1 2 7330 2 1 52 ASP N N 3.399 7.263 -0.822 1.00 . B B . 52 ASP N 1 1 2 7331 2 1 52 ASP O O 1.001 8.820 -0.456 1.00 . B B . 52 ASP O 1 1 2 7332 2 1 52 ASP OD1 O 3.176 9.449 2.891 1.00 . B B . 52 ASP OD1 1 1 2 7333 2 1 52 ASP OD2 O 5.134 10.234 2.272 1.00 . B B . 52 ASP OD2 1 1 2 7334 2 1 53 ASN C C -1.689 7.511 2.586 1.00 . B B . 53 ASN C 1 1 2 7335 2 1 53 ASN CA C -0.813 7.777 1.333 1.00 . B B . 53 ASN CA 1 1 2 7336 2 1 53 ASN CB C -1.500 7.171 0.076 1.00 . B B . 53 ASN CB 1 1 2 7337 2 1 53 ASN CG C -0.894 5.911 -0.528 1.00 . B B . 53 ASN CG 1 1 2 7338 2 1 53 ASN H H 1.076 6.950 2.048 1.00 . B B . 53 ASN H 1 1 2 7339 2 1 53 ASN HA H -0.872 8.853 1.224 1.00 . B B . 53 ASN HA 1 1 2 7340 2 1 53 ASN HB2 H -2.539 6.937 0.307 1.00 . B B . 53 ASN HB2 1 1 2 7341 2 1 53 ASN HB3 H -1.516 7.936 -0.700 1.00 . B B . 53 ASN HB3 1 1 2 7342 2 1 53 ASN HD21 H 0.552 7.006 -1.378 1.00 . B B . 53 ASN HD21 1 1 2 7343 2 1 53 ASN HD22 H 0.576 5.307 -1.784 1.00 . B B . 53 ASN HD22 1 1 2 7344 2 1 53 ASN N N 0.662 7.562 1.366 1.00 . B B . 53 ASN N 1 1 2 7345 2 1 53 ASN ND2 N 0.178 6.072 -1.271 1.00 . B B . 53 ASN ND2 1 1 2 7346 2 1 53 ASN O O -2.840 7.953 2.636 1.00 . B B . 53 ASN O 1 1 2 7347 2 1 53 ASN OD1 O -1.402 4.810 -0.358 1.00 . B B . 53 ASN OD1 1 1 2 7348 2 1 54 THR C C -2.248 7.466 5.865 1.00 . B B . 54 THR C 1 1 2 7349 2 1 54 THR CA C -1.962 6.393 4.806 1.00 . B B . 54 THR CA 1 1 2 7350 2 1 54 THR CB C -1.338 5.114 5.352 1.00 . B B . 54 THR CB 1 1 2 7351 2 1 54 THR CG2 C 0.180 5.128 5.506 1.00 . B B . 54 THR CG2 1 1 2 7352 2 1 54 THR H H -0.237 6.506 3.534 1.00 . B B . 54 THR H 1 1 2 7353 2 1 54 THR HA H -2.957 6.103 4.466 1.00 . B B . 54 THR HA 1 1 2 7354 2 1 54 THR HB H -1.568 4.375 4.602 1.00 . B B . 54 THR HB 1 1 2 7355 2 1 54 THR HG1 H -1.612 3.795 6.761 1.00 . B B . 54 THR HG1 1 1 2 7356 2 1 54 THR HG21 H 0.479 4.683 6.450 1.00 . B B . 54 THR HG21 1 1 2 7357 2 1 54 THR HG22 H 0.609 4.530 4.701 1.00 . B B . 54 THR HG22 1 1 2 7358 2 1 54 THR HG23 H 0.578 6.137 5.441 1.00 . B B . 54 THR HG23 1 1 2 7359 2 1 54 THR N N -1.184 6.831 3.620 1.00 . B B . 54 THR N 1 1 2 7360 2 1 54 THR O O -3.202 7.336 6.631 1.00 . B B . 54 THR O 1 1 2 7361 2 1 54 THR OG1 O -1.939 4.673 6.537 1.00 . B B . 54 THR OG1 1 1 2 7362 2 1 55 ALA C C -2.903 10.670 5.864 1.00 . B B . 55 ALA C 1 1 2 7363 2 1 55 ALA CA C -1.873 9.790 6.617 1.00 . B B . 55 ALA CA 1 1 2 7364 2 1 55 ALA CB C -0.582 10.547 6.964 1.00 . B B . 55 ALA CB 1 1 2 7365 2 1 55 ALA H H -0.813 8.698 5.138 1.00 . B B . 55 ALA H 1 1 2 7366 2 1 55 ALA HA H -2.347 9.481 7.551 1.00 . B B . 55 ALA HA 1 1 2 7367 2 1 55 ALA HB1 H -0.817 11.384 7.623 1.00 . B B . 55 ALA HB1 1 1 2 7368 2 1 55 ALA HB2 H 0.117 9.881 7.469 1.00 . B B . 55 ALA HB2 1 1 2 7369 2 1 55 ALA HB3 H -0.120 10.939 6.059 1.00 . B B . 55 ALA HB3 1 1 2 7370 2 1 55 ALA N N -1.525 8.589 5.846 1.00 . B B . 55 ALA N 1 1 2 7371 2 1 55 ALA O O -3.130 11.828 6.216 1.00 . B B . 55 ALA O 1 1 2 7372 2 1 56 GLY C C -3.852 11.994 3.189 1.00 . B B . 56 GLY C 1 1 2 7373 2 1 56 GLY CA C -4.485 10.836 3.955 1.00 . B B . 56 GLY CA 1 1 2 7374 2 1 56 GLY H H -3.225 9.216 4.507 1.00 . B B . 56 GLY H 1 1 2 7375 2 1 56 GLY HA2 H -4.907 10.133 3.235 1.00 . B B . 56 GLY HA2 1 1 2 7376 2 1 56 GLY HA3 H -5.275 11.227 4.596 1.00 . B B . 56 GLY HA3 1 1 2 7377 2 1 56 GLY N N -3.508 10.144 4.791 1.00 . B B . 56 GLY N 1 1 2 7378 2 1 56 GLY O O -2.705 11.915 2.743 1.00 . B B . 56 GLY O 1 1 2 7379 2 1 57 CYS C C -2.922 14.969 2.764 1.00 . B B . 57 CYS C 1 1 2 7380 2 1 57 CYS CA C -4.224 14.282 2.281 1.00 . B B . 57 CYS CA 1 1 2 7381 2 1 57 CYS CB C -5.428 15.243 2.243 1.00 . B B . 57 CYS CB 1 1 2 7382 2 1 57 CYS H H -5.510 13.089 3.509 1.00 . B B . 57 CYS H 1 1 2 7383 2 1 57 CYS HA H -4.027 13.952 1.261 1.00 . B B . 57 CYS HA 1 1 2 7384 2 1 57 CYS HB2 H -6.358 14.681 2.153 1.00 . B B . 57 CYS HB2 1 1 2 7385 2 1 57 CYS HB3 H -5.458 15.845 3.155 1.00 . B B . 57 CYS HB3 1 1 2 7386 2 1 57 CYS HG H -3.986 16.667 1.021 1.00 . B B . 57 CYS HG 1 1 2 7387 2 1 57 CYS N N -4.606 13.094 3.061 1.00 . B B . 57 CYS N 1 1 2 7388 2 1 57 CYS O O -2.404 15.841 2.065 1.00 . B B . 57 CYS O 1 1 2 7389 2 1 57 CYS SG S -5.272 16.329 0.796 1.00 . B B . 57 CYS SG 1 1 2 7390 2 1 58 THR C C 0.048 14.149 4.183 1.00 . B B . 58 THR C 1 1 2 7391 2 1 58 THR CA C -1.141 15.041 4.542 1.00 . B B . 58 THR CA 1 1 2 7392 2 1 58 THR CB C -1.325 15.133 6.063 1.00 . B B . 58 THR CB 1 1 2 7393 2 1 58 THR CG2 C -0.148 15.775 6.798 1.00 . B B . 58 THR CG2 1 1 2 7394 2 1 58 THR H H -2.950 13.932 4.494 1.00 . B B . 58 THR H 1 1 2 7395 2 1 58 THR HA H -0.902 16.031 4.156 1.00 . B B . 58 THR HA 1 1 2 7396 2 1 58 THR HB H -1.510 14.137 6.473 1.00 . B B . 58 THR HB 1 1 2 7397 2 1 58 THR HG1 H -2.177 16.856 6.130 1.00 . B B . 58 THR HG1 1 1 2 7398 2 1 58 THR HG21 H 0.717 15.111 6.761 1.00 . B B . 58 THR HG21 1 1 2 7399 2 1 58 THR HG22 H 0.113 16.727 6.337 1.00 . B B . 58 THR HG22 1 1 2 7400 2 1 58 THR HG23 H -0.412 15.933 7.844 1.00 . B B . 58 THR HG23 1 1 2 7401 2 1 58 THR N N -2.408 14.584 3.944 1.00 . B B . 58 THR N 1 1 2 7402 2 1 58 THR O O 1.179 14.615 4.223 1.00 . B B . 58 THR O 1 1 2 7403 2 1 58 THR OG1 O -2.444 15.951 6.305 1.00 . B B . 58 THR OG1 1 1 2 7404 2 1 59 SER C C 1.115 12.395 1.727 1.00 . B B . 59 SER C 1 1 2 7405 2 1 59 SER CA C 0.894 12.057 3.202 1.00 . B B . 59 SER CA 1 1 2 7406 2 1 59 SER CB C 0.580 10.556 3.324 1.00 . B B . 59 SER CB 1 1 2 7407 2 1 59 SER H H -1.123 12.568 3.693 1.00 . B B . 59 SER H 1 1 2 7408 2 1 59 SER HA H 1.844 12.244 3.706 1.00 . B B . 59 SER HA 1 1 2 7409 2 1 59 SER HB2 H 0.936 10.055 2.426 1.00 . B B . 59 SER HB2 1 1 2 7410 2 1 59 SER HB3 H 1.132 10.163 4.178 1.00 . B B . 59 SER HB3 1 1 2 7411 2 1 59 SER HG H -1.336 10.627 2.814 1.00 . B B . 59 SER HG 1 1 2 7412 2 1 59 SER N N -0.172 12.896 3.783 1.00 . B B . 59 SER N 1 1 2 7413 2 1 59 SER O O 2.245 12.629 1.304 1.00 . B B . 59 SER O 1 1 2 7414 2 1 59 SER OG O -0.780 10.210 3.494 1.00 . B B . 59 SER OG 1 1 2 7415 2 1 60 ALA C C -1.527 13.176 -0.784 1.00 . B B . 60 ALA C 1 1 2 7416 2 1 60 ALA CA C -0.061 12.927 -0.407 1.00 . B B . 60 ALA CA 1 1 2 7417 2 1 60 ALA CB C 0.588 11.893 -1.343 1.00 . B B . 60 ALA CB 1 1 2 7418 2 1 60 ALA H H -0.880 12.322 1.420 1.00 . B B . 60 ALA H 1 1 2 7419 2 1 60 ALA HA H 0.484 13.868 -0.496 1.00 . B B . 60 ALA HA 1 1 2 7420 2 1 60 ALA HB1 H 0.000 10.976 -1.334 1.00 . B B . 60 ALA HB1 1 1 2 7421 2 1 60 ALA HB2 H 0.631 12.286 -2.359 1.00 . B B . 60 ALA HB2 1 1 2 7422 2 1 60 ALA HB3 H 1.605 11.666 -1.020 1.00 . B B . 60 ALA HB3 1 1 2 7423 2 1 60 ALA N N 0.013 12.490 0.977 1.00 . B B . 60 ALA N 1 1 2 7424 2 1 60 ALA O O -2.457 12.810 -0.067 1.00 . B B . 60 ALA O 1 1 2 7425 2 1 61 GLY C C -3.051 14.506 -4.002 1.00 . B B . 61 GLY C 1 1 2 7426 2 1 61 GLY CA C -3.037 14.083 -2.524 1.00 . B B . 61 GLY CA 1 1 2 7427 2 1 61 GLY H H -0.900 14.023 -2.472 1.00 . B B . 61 GLY H 1 1 2 7428 2 1 61 GLY HA2 H -3.681 13.207 -2.419 1.00 . B B . 61 GLY HA2 1 1 2 7429 2 1 61 GLY HA3 H -3.487 14.883 -1.939 1.00 . B B . 61 GLY HA3 1 1 2 7430 2 1 61 GLY N N -1.724 13.777 -1.952 1.00 . B B . 61 GLY N 1 1 2 7431 2 1 61 GLY O O -4.154 14.564 -4.542 1.00 . B B . 61 GLY O 1 1 2 7432 2 1 62 PRO C C -0.669 14.271 -6.745 1.00 . B B . 62 PRO C 1 1 2 7433 2 1 62 PRO CA C -1.809 15.063 -6.068 1.00 . B B . 62 PRO CA 1 1 2 7434 2 1 62 PRO CB C -1.523 16.562 -6.182 1.00 . B B . 62 PRO CB 1 1 2 7435 2 1 62 PRO CD C -0.930 15.755 -3.995 1.00 . B B . 62 PRO CD 1 1 2 7436 2 1 62 PRO CG C -0.513 16.781 -5.054 1.00 . B B . 62 PRO CG 1 1 2 7437 2 1 62 PRO HA H -2.752 14.825 -6.564 1.00 . B B . 62 PRO HA 1 1 2 7438 2 1 62 PRO HB2 H -1.111 16.844 -7.150 1.00 . B B . 62 PRO HB2 1 1 2 7439 2 1 62 PRO HB3 H -2.434 17.125 -5.977 1.00 . B B . 62 PRO HB3 1 1 2 7440 2 1 62 PRO HD2 H -0.056 15.195 -3.662 1.00 . B B . 62 PRO HD2 1 1 2 7441 2 1 62 PRO HD3 H -1.388 16.277 -3.154 1.00 . B B . 62 PRO HD3 1 1 2 7442 2 1 62 PRO HG2 H 0.494 16.556 -5.408 1.00 . B B . 62 PRO HG2 1 1 2 7443 2 1 62 PRO HG3 H -0.565 17.800 -4.670 1.00 . B B . 62 PRO HG3 1 1 2 7444 2 1 62 PRO N N -1.903 14.860 -4.627 1.00 . B B . 62 PRO N 1 1 2 7445 2 1 62 PRO O O 0.280 13.788 -6.126 1.00 . B B . 62 PRO O 1 1 2 7446 2 1 63 HIS C C 1.522 14.713 -9.087 1.00 . B B . 63 HIS C 1 1 2 7447 2 1 63 HIS CA C 0.267 13.821 -9.035 1.00 . B B . 63 HIS CA 1 1 2 7448 2 1 63 HIS CB C -0.347 13.789 -10.457 1.00 . B B . 63 HIS CB 1 1 2 7449 2 1 63 HIS CD2 C -1.453 16.121 -10.152 1.00 . B B . 63 HIS CD2 1 1 2 7450 2 1 63 HIS CE1 C -3.301 15.784 -11.265 1.00 . B B . 63 HIS CE1 1 1 2 7451 2 1 63 HIS CG C -1.338 14.902 -10.771 1.00 . B B . 63 HIS CG 1 1 2 7452 2 1 63 HIS H H -1.601 14.625 -8.465 1.00 . B B . 63 HIS H 1 1 2 7453 2 1 63 HIS HA H 0.584 12.812 -8.778 1.00 . B B . 63 HIS HA 1 1 2 7454 2 1 63 HIS HB2 H 0.448 13.801 -11.202 1.00 . B B . 63 HIS HB2 1 1 2 7455 2 1 63 HIS HB3 H -0.864 12.836 -10.573 1.00 . B B . 63 HIS HB3 1 1 2 7456 2 1 63 HIS HD2 H -0.793 16.537 -9.407 1.00 . B B . 63 HIS HD2 1 1 2 7457 2 1 63 HIS HE1 H -4.286 15.938 -11.668 1.00 . B B . 63 HIS HE1 1 1 2 7458 2 1 63 HIS HE2 H -3.069 17.484 -10.096 1.00 . B B . 63 HIS HE2 1 1 2 7459 2 1 63 HIS N N -0.748 14.251 -8.075 1.00 . B B . 63 HIS N 1 1 2 7460 2 1 63 HIS ND1 N -2.449 14.806 -11.611 1.00 . B B . 63 HIS ND1 1 1 2 7461 2 1 63 HIS NE2 N -2.658 16.642 -10.485 1.00 . B B . 63 HIS NE2 1 1 2 7462 2 1 63 HIS O O 1.524 15.757 -9.741 1.00 . B B . 63 HIS O 1 1 2 7463 2 1 64 PHE C C 4.256 14.644 -10.254 1.00 . B B . 64 PHE C 1 1 2 7464 2 1 64 PHE CA C 3.938 14.858 -8.762 1.00 . B B . 64 PHE CA 1 1 2 7465 2 1 64 PHE CB C 4.998 14.214 -7.868 1.00 . B B . 64 PHE CB 1 1 2 7466 2 1 64 PHE CD1 C 6.861 15.928 -7.698 1.00 . B B . 64 PHE CD1 1 1 2 7467 2 1 64 PHE CD2 C 7.271 13.885 -8.955 1.00 . B B . 64 PHE CD2 1 1 2 7468 2 1 64 PHE CE1 C 8.163 16.368 -7.997 1.00 . B B . 64 PHE CE1 1 1 2 7469 2 1 64 PHE CE2 C 8.576 14.319 -9.242 1.00 . B B . 64 PHE CE2 1 1 2 7470 2 1 64 PHE CG C 6.412 14.680 -8.171 1.00 . B B . 64 PHE CG 1 1 2 7471 2 1 64 PHE CZ C 9.024 15.562 -8.763 1.00 . B B . 64 PHE CZ 1 1 2 7472 2 1 64 PHE H H 2.569 13.458 -7.892 1.00 . B B . 64 PHE H 1 1 2 7473 2 1 64 PHE HA H 3.903 15.929 -8.552 1.00 . B B . 64 PHE HA 1 1 2 7474 2 1 64 PHE HB2 H 4.767 14.425 -6.824 1.00 . B B . 64 PHE HB2 1 1 2 7475 2 1 64 PHE HB3 H 4.937 13.136 -8.002 1.00 . B B . 64 PHE HB3 1 1 2 7476 2 1 64 PHE HD1 H 6.206 16.552 -7.108 1.00 . B B . 64 PHE HD1 1 1 2 7477 2 1 64 PHE HD2 H 6.937 12.938 -9.346 1.00 . B B . 64 PHE HD2 1 1 2 7478 2 1 64 PHE HE1 H 8.505 17.327 -7.632 1.00 . B B . 64 PHE HE1 1 1 2 7479 2 1 64 PHE HE2 H 9.233 13.692 -9.831 1.00 . B B . 64 PHE HE2 1 1 2 7480 2 1 64 PHE HZ H 10.027 15.896 -8.987 1.00 . B B . 64 PHE HZ 1 1 2 7481 2 1 64 PHE N N 2.628 14.261 -8.497 1.00 . B B . 64 PHE N 1 1 2 7482 2 1 64 PHE O O 4.166 13.521 -10.753 1.00 . B B . 64 PHE O 1 1 2 7483 2 1 65 ASN C C 6.117 15.612 -12.951 1.00 . B B . 65 ASN C 1 1 2 7484 2 1 65 ASN CA C 4.659 15.704 -12.436 1.00 . B B . 65 ASN CA 1 1 2 7485 2 1 65 ASN CB C 3.875 16.904 -13.007 1.00 . B B . 65 ASN CB 1 1 2 7486 2 1 65 ASN CG C 4.016 18.241 -12.274 1.00 . B B . 65 ASN CG 1 1 2 7487 2 1 65 ASN H H 4.585 16.617 -10.513 1.00 . B B . 65 ASN H 1 1 2 7488 2 1 65 ASN HA H 4.125 14.832 -12.802 1.00 . B B . 65 ASN HA 1 1 2 7489 2 1 65 ASN HB2 H 4.137 17.047 -14.056 1.00 . B B . 65 ASN HB2 1 1 2 7490 2 1 65 ASN HB3 H 2.820 16.640 -12.964 1.00 . B B . 65 ASN HB3 1 1 2 7491 2 1 65 ASN HD21 H 6.049 18.181 -12.178 1.00 . B B . 65 ASN HD21 1 1 2 7492 2 1 65 ASN HD22 H 5.252 19.608 -11.514 1.00 . B B . 65 ASN HD22 1 1 2 7493 2 1 65 ASN N N 4.557 15.722 -10.979 1.00 . B B . 65 ASN N 1 1 2 7494 2 1 65 ASN ND2 N 5.211 18.712 -11.974 1.00 . B B . 65 ASN ND2 1 1 2 7495 2 1 65 ASN O O 6.744 16.663 -13.119 1.00 . B B . 65 ASN O 1 1 2 7496 2 1 65 ASN OD1 O 3.029 18.889 -11.981 1.00 . B B . 65 ASN OD1 1 1 2 7497 2 1 66 PRO C C 8.252 15.079 -15.124 1.00 . B B . 66 PRO C 1 1 2 7498 2 1 66 PRO CA C 7.986 14.258 -13.854 1.00 . B B . 66 PRO CA 1 1 2 7499 2 1 66 PRO CB C 8.177 12.755 -14.101 1.00 . B B . 66 PRO CB 1 1 2 7500 2 1 66 PRO CD C 5.993 13.101 -13.253 1.00 . B B . 66 PRO CD 1 1 2 7501 2 1 66 PRO CG C 6.751 12.231 -14.248 1.00 . B B . 66 PRO CG 1 1 2 7502 2 1 66 PRO HA H 8.694 14.574 -13.096 1.00 . B B . 66 PRO HA 1 1 2 7503 2 1 66 PRO HB2 H 8.775 12.551 -14.990 1.00 . B B . 66 PRO HB2 1 1 2 7504 2 1 66 PRO HB3 H 8.640 12.300 -13.225 1.00 . B B . 66 PRO HB3 1 1 2 7505 2 1 66 PRO HD2 H 4.939 13.119 -13.518 1.00 . B B . 66 PRO HD2 1 1 2 7506 2 1 66 PRO HD3 H 6.123 12.690 -12.248 1.00 . B B . 66 PRO HD3 1 1 2 7507 2 1 66 PRO HG2 H 6.385 12.424 -15.253 1.00 . B B . 66 PRO HG2 1 1 2 7508 2 1 66 PRO HG3 H 6.674 11.170 -14.017 1.00 . B B . 66 PRO HG3 1 1 2 7509 2 1 66 PRO N N 6.628 14.415 -13.325 1.00 . B B . 66 PRO N 1 1 2 7510 2 1 66 PRO O O 9.372 15.532 -15.329 1.00 . B B . 66 PRO O 1 1 2 7511 2 1 67 LEU C C 7.149 17.618 -16.990 1.00 . B B . 67 LEU C 1 1 2 7512 2 1 67 LEU CA C 7.352 16.103 -17.186 1.00 . B B . 67 LEU CA 1 1 2 7513 2 1 67 LEU CB C 6.416 15.524 -18.269 1.00 . B B . 67 LEU CB 1 1 2 7514 2 1 67 LEU CD1 C 8.190 14.311 -19.663 1.00 . B B . 67 LEU CD1 1 1 2 7515 2 1 67 LEU CD2 C 6.805 12.989 -18.036 1.00 . B B . 67 LEU CD2 1 1 2 7516 2 1 67 LEU CG C 6.826 14.206 -18.966 1.00 . B B . 67 LEU CG 1 1 2 7517 2 1 67 LEU H H 6.353 14.861 -15.776 1.00 . B B . 67 LEU H 1 1 2 7518 2 1 67 LEU HA H 8.371 16.021 -17.560 1.00 . B B . 67 LEU HA 1 1 2 7519 2 1 67 LEU HB2 H 5.413 15.415 -17.856 1.00 . B B . 67 LEU HB2 1 1 2 7520 2 1 67 LEU HB3 H 6.366 16.261 -19.067 1.00 . B B . 67 LEU HB3 1 1 2 7521 2 1 67 LEU HD11 H 8.207 15.183 -20.319 1.00 . B B . 67 LEU HD11 1 1 2 7522 2 1 67 LEU HD12 H 8.992 14.395 -18.930 1.00 . B B . 67 LEU HD12 1 1 2 7523 2 1 67 LEU HD13 H 8.362 13.418 -20.266 1.00 . B B . 67 LEU HD13 1 1 2 7524 2 1 67 LEU HD21 H 6.939 12.083 -18.627 1.00 . B B . 67 LEU HD21 1 1 2 7525 2 1 67 LEU HD22 H 7.616 13.048 -17.310 1.00 . B B . 67 LEU HD22 1 1 2 7526 2 1 67 LEU HD23 H 5.846 12.934 -17.520 1.00 . B B . 67 LEU HD23 1 1 2 7527 2 1 67 LEU HG H 6.082 14.024 -19.742 1.00 . B B . 67 LEU HG 1 1 2 7528 2 1 67 LEU N N 7.230 15.317 -15.956 1.00 . B B . 67 LEU N 1 1 2 7529 2 1 67 LEU O O 7.291 18.347 -17.960 1.00 . B B . 67 LEU O 1 1 2 7530 2 1 68 SER C C 5.307 20.097 -16.341 1.00 . B B . 68 SER C 1 1 2 7531 2 1 68 SER CA C 6.494 19.536 -15.521 1.00 . B B . 68 SER CA 1 1 2 7532 2 1 68 SER CB C 7.769 20.380 -15.697 1.00 . B B . 68 SER CB 1 1 2 7533 2 1 68 SER H H 6.793 17.462 -15.020 1.00 . B B . 68 SER H 1 1 2 7534 2 1 68 SER HA H 6.212 19.636 -14.473 1.00 . B B . 68 SER HA 1 1 2 7535 2 1 68 SER HB2 H 8.545 20.015 -15.023 1.00 . B B . 68 SER HB2 1 1 2 7536 2 1 68 SER HB3 H 8.132 20.318 -16.724 1.00 . B B . 68 SER HB3 1 1 2 7537 2 1 68 SER HG H 6.901 22.045 -16.111 1.00 . B B . 68 SER HG 1 1 2 7538 2 1 68 SER N N 6.755 18.100 -15.803 1.00 . B B . 68 SER N 1 1 2 7539 2 1 68 SER O O 5.439 21.047 -17.114 1.00 . B B . 68 SER O 1 1 2 7540 2 1 68 SER OG O 7.480 21.730 -15.396 1.00 . B B . 68 SER OG 1 1 2 7541 2 1 69 ARG C C 1.664 19.750 -16.153 1.00 . B B . 69 ARG C 1 1 2 7542 2 1 69 ARG CA C 2.931 19.663 -17.007 1.00 . B B . 69 ARG CA 1 1 2 7543 2 1 69 ARG CB C 2.868 18.471 -17.965 1.00 . B B . 69 ARG CB 1 1 2 7544 2 1 69 ARG CD C 4.026 17.339 -19.888 1.00 . B B . 69 ARG CD 1 1 2 7545 2 1 69 ARG CG C 3.959 18.591 -19.031 1.00 . B B . 69 ARG CG 1 1 2 7546 2 1 69 ARG CZ C 2.982 17.802 -22.089 1.00 . B B . 69 ARG CZ 1 1 2 7547 2 1 69 ARG H H 4.084 18.745 -15.488 1.00 . B B . 69 ARG H 1 1 2 7548 2 1 69 ARG HA H 3.006 20.586 -17.583 1.00 . B B . 69 ARG HA 1 1 2 7549 2 1 69 ARG HB2 H 2.999 17.546 -17.402 1.00 . B B . 69 ARG HB2 1 1 2 7550 2 1 69 ARG HB3 H 1.905 18.425 -18.451 1.00 . B B . 69 ARG HB3 1 1 2 7551 2 1 69 ARG HD2 H 4.988 17.304 -20.389 1.00 . B B . 69 ARG HD2 1 1 2 7552 2 1 69 ARG HD3 H 3.889 16.484 -19.232 1.00 . B B . 69 ARG HD3 1 1 2 7553 2 1 69 ARG HE H 2.307 16.484 -20.669 1.00 . B B . 69 ARG HE 1 1 2 7554 2 1 69 ARG HG2 H 3.817 19.484 -19.636 1.00 . B B . 69 ARG HG2 1 1 2 7555 2 1 69 ARG HG3 H 4.919 18.674 -18.537 1.00 . B B . 69 ARG HG3 1 1 2 7556 2 1 69 ARG HH11 H 4.038 19.413 -21.537 1.00 . B B . 69 ARG HH11 1 1 2 7557 2 1 69 ARG HH12 H 3.038 19.607 -22.905 1.00 . B B . 69 ARG HH12 1 1 2 7558 2 1 69 ARG HH21 H 1.701 16.497 -22.904 1.00 . B B . 69 ARG HH21 1 1 2 7559 2 1 69 ARG HH22 H 2.121 17.841 -23.904 1.00 . B B . 69 ARG HH22 1 1 2 7560 2 1 69 ARG N N 4.132 19.476 -16.177 1.00 . B B . 69 ARG N 1 1 2 7561 2 1 69 ARG NE N 2.992 17.207 -20.892 1.00 . B B . 69 ARG NE 1 1 2 7562 2 1 69 ARG NH1 N 3.554 18.968 -22.293 1.00 . B B . 69 ARG NH1 1 1 2 7563 2 1 69 ARG NH2 N 2.322 17.277 -23.093 1.00 . B B . 69 ARG NH2 1 1 2 7564 2 1 69 ARG O O 1.748 19.558 -14.942 1.00 . B B . 69 ARG O 1 1 2 7565 2 1 70 LYS C C -1.635 18.722 -16.275 1.00 . B B . 70 LYS C 1 1 2 7566 2 1 70 LYS CA C -0.790 19.983 -16.016 1.00 . B B . 70 LYS CA 1 1 2 7567 2 1 70 LYS CB C -1.477 21.369 -16.094 1.00 . B B . 70 LYS CB 1 1 2 7568 2 1 70 LYS CD C -2.287 21.338 -18.509 1.00 . B B . 70 LYS CD 1 1 2 7569 2 1 70 LYS CE C -3.199 22.054 -19.507 1.00 . B B . 70 LYS CE 1 1 2 7570 2 1 70 LYS CG C -2.633 21.661 -17.063 1.00 . B B . 70 LYS CG 1 1 2 7571 2 1 70 LYS H H 0.440 19.947 -17.756 1.00 . B B . 70 LYS H 1 1 2 7572 2 1 70 LYS HA H -0.551 19.894 -14.957 1.00 . B B . 70 LYS HA 1 1 2 7573 2 1 70 LYS HB2 H -1.871 21.558 -15.103 1.00 . B B . 70 LYS HB2 1 1 2 7574 2 1 70 LYS HB3 H -0.709 22.129 -16.248 1.00 . B B . 70 LYS HB3 1 1 2 7575 2 1 70 LYS HD2 H -1.254 21.619 -18.717 1.00 . B B . 70 LYS HD2 1 1 2 7576 2 1 70 LYS HD3 H -2.421 20.265 -18.617 1.00 . B B . 70 LYS HD3 1 1 2 7577 2 1 70 LYS HE2 H -4.237 21.891 -19.204 1.00 . B B . 70 LYS HE2 1 1 2 7578 2 1 70 LYS HE3 H -2.988 23.125 -19.505 1.00 . B B . 70 LYS HE3 1 1 2 7579 2 1 70 LYS HG2 H -3.517 21.091 -16.770 1.00 . B B . 70 LYS HG2 1 1 2 7580 2 1 70 LYS HG3 H -2.877 22.722 -16.981 1.00 . B B . 70 LYS HG3 1 1 2 7581 2 1 70 LYS HZ1 H -3.161 20.488 -20.810 1.00 . B B . 70 LYS HZ1 1 1 2 7582 2 1 70 LYS HZ2 H -3.690 21.798 -21.541 1.00 . B B . 70 LYS HZ2 1 1 2 7583 2 1 70 LYS HZ3 H -2.059 21.650 -21.224 1.00 . B B . 70 LYS HZ3 1 1 2 7584 2 1 70 LYS N N 0.486 19.971 -16.750 1.00 . B B . 70 LYS N 1 1 2 7585 2 1 70 LYS NZ N -3.001 21.490 -20.860 1.00 . B B . 70 LYS NZ 1 1 2 7586 2 1 70 LYS O O -1.217 17.805 -16.989 1.00 . B B . 70 LYS O 1 1 2 7587 2 1 71 HIS C C -4.462 17.130 -16.716 1.00 . B B . 71 HIS C 1 1 2 7588 2 1 71 HIS CA C -3.546 17.388 -15.501 1.00 . B B . 71 HIS CA 1 1 2 7589 2 1 71 HIS CB C -4.341 17.427 -14.190 1.00 . B B . 71 HIS CB 1 1 2 7590 2 1 71 HIS CD2 C -6.426 15.997 -14.045 1.00 . B B . 71 HIS CD2 1 1 2 7591 2 1 71 HIS CE1 C -5.568 13.986 -13.865 1.00 . B B . 71 HIS CE1 1 1 2 7592 2 1 71 HIS CG C -5.075 16.139 -13.976 1.00 . B B . 71 HIS CG 1 1 2 7593 2 1 71 HIS H H -3.083 19.424 -15.060 1.00 . B B . 71 HIS H 1 1 2 7594 2 1 71 HIS HA H -2.858 16.545 -15.444 1.00 . B B . 71 HIS HA 1 1 2 7595 2 1 71 HIS HB2 H -3.671 17.603 -13.349 1.00 . B B . 71 HIS HB2 1 1 2 7596 2 1 71 HIS HB3 H -5.059 18.247 -14.206 1.00 . B B . 71 HIS HB3 1 1 2 7597 2 1 71 HIS HD2 H -7.144 16.792 -14.165 1.00 . B B . 71 HIS HD2 1 1 2 7598 2 1 71 HIS HE1 H -5.500 12.915 -13.741 1.00 . B B . 71 HIS HE1 1 1 2 7599 2 1 71 HIS HE2 H -7.642 14.286 -14.054 1.00 . B B . 71 HIS HE2 1 1 2 7600 2 1 71 HIS N N -2.757 18.615 -15.573 1.00 . B B . 71 HIS N 1 1 2 7601 2 1 71 HIS ND1 N -4.529 14.852 -13.880 1.00 . B B . 71 HIS ND1 1 1 2 7602 2 1 71 HIS NE2 N -6.701 14.672 -14.014 1.00 . B B . 71 HIS NE2 1 1 2 7603 2 1 71 HIS O O -4.717 18.025 -17.505 1.00 . B B . 71 HIS O 1 1 2 7604 2 1 72 GLY C C -5.673 14.330 -18.612 1.00 . B B . 72 GLY C 1 1 2 7605 2 1 72 GLY CA C -6.065 15.493 -17.714 1.00 . B B . 72 GLY CA 1 1 2 7606 2 1 72 GLY H H -4.679 15.213 -16.140 1.00 . B B . 72 GLY H 1 1 2 7607 2 1 72 GLY HA2 H -6.883 15.130 -17.094 1.00 . B B . 72 GLY HA2 1 1 2 7608 2 1 72 GLY HA3 H -6.431 16.337 -18.297 1.00 . B B . 72 GLY HA3 1 1 2 7609 2 1 72 GLY N N -4.982 15.899 -16.820 1.00 . B B . 72 GLY N 1 1 2 7610 2 1 72 GLY O O -5.212 13.307 -18.103 1.00 . B B . 72 GLY O 1 1 2 7611 2 1 73 GLY C C -6.393 13.160 -22.024 1.00 . B B . 73 GLY C 1 1 2 7612 2 1 73 GLY CA C -5.378 13.554 -20.943 1.00 . B B . 73 GLY CA 1 1 2 7613 2 1 73 GLY H H -6.298 15.336 -20.245 1.00 . B B . 73 GLY H 1 1 2 7614 2 1 73 GLY HA2 H -4.542 14.034 -21.453 1.00 . B B . 73 GLY HA2 1 1 2 7615 2 1 73 GLY HA3 H -5.000 12.686 -20.433 1.00 . B B . 73 GLY HA3 1 1 2 7616 2 1 73 GLY N N -5.890 14.470 -19.926 1.00 . B B . 73 GLY N 1 1 2 7617 2 1 73 GLY O O -6.211 13.576 -23.163 1.00 . B B . 73 GLY O 1 1 2 7618 2 1 74 PRO C C -9.478 13.477 -22.864 1.00 . B B . 74 PRO C 1 1 2 7619 2 1 74 PRO CA C -8.603 12.218 -22.646 1.00 . B B . 74 PRO CA 1 1 2 7620 2 1 74 PRO CB C -9.348 11.018 -22.048 1.00 . B B . 74 PRO CB 1 1 2 7621 2 1 74 PRO CD C -7.841 11.940 -20.392 1.00 . B B . 74 PRO CD 1 1 2 7622 2 1 74 PRO CG C -9.175 11.200 -20.541 1.00 . B B . 74 PRO CG 1 1 2 7623 2 1 74 PRO HA H -8.192 11.930 -23.615 1.00 . B B . 74 PRO HA 1 1 2 7624 2 1 74 PRO HB2 H -10.399 10.980 -22.336 1.00 . B B . 74 PRO HB2 1 1 2 7625 2 1 74 PRO HB3 H -8.846 10.100 -22.356 1.00 . B B . 74 PRO HB3 1 1 2 7626 2 1 74 PRO HD2 H -7.949 12.751 -19.675 1.00 . B B . 74 PRO HD2 1 1 2 7627 2 1 74 PRO HD3 H -7.063 11.258 -20.064 1.00 . B B . 74 PRO HD3 1 1 2 7628 2 1 74 PRO HG2 H -9.986 11.816 -20.160 1.00 . B B . 74 PRO HG2 1 1 2 7629 2 1 74 PRO HG3 H -9.159 10.240 -20.023 1.00 . B B . 74 PRO HG3 1 1 2 7630 2 1 74 PRO N N -7.507 12.469 -21.705 1.00 . B B . 74 PRO N 1 1 2 7631 2 1 74 PRO O O -10.644 13.379 -23.229 1.00 . B B . 74 PRO O 1 1 2 7632 2 1 75 LYS C C -8.351 17.117 -22.660 1.00 . B B . 75 LYS C 1 1 2 7633 2 1 75 LYS CA C -9.452 16.018 -22.700 1.00 . B B . 75 LYS CA 1 1 2 7634 2 1 75 LYS CB C -10.492 16.161 -21.569 1.00 . B B . 75 LYS CB 1 1 2 7635 2 1 75 LYS CD C -12.072 17.775 -20.320 1.00 . B B . 75 LYS CD 1 1 2 7636 2 1 75 LYS CE C -11.927 19.133 -19.611 1.00 . B B . 75 LYS CE 1 1 2 7637 2 1 75 LYS CG C -10.860 17.611 -21.232 1.00 . B B . 75 LYS CG 1 1 2 7638 2 1 75 LYS H H -7.938 14.592 -22.321 1.00 . B B . 75 LYS H 1 1 2 7639 2 1 75 LYS HA H -9.964 16.129 -23.658 1.00 . B B . 75 LYS HA 1 1 2 7640 2 1 75 LYS HB2 H -11.378 15.609 -21.866 1.00 . B B . 75 LYS HB2 1 1 2 7641 2 1 75 LYS HB3 H -10.095 15.701 -20.666 1.00 . B B . 75 LYS HB3 1 1 2 7642 2 1 75 LYS HD2 H -12.986 17.737 -20.911 1.00 . B B . 75 LYS HD2 1 1 2 7643 2 1 75 LYS HD3 H -12.087 16.964 -19.594 1.00 . B B . 75 LYS HD3 1 1 2 7644 2 1 75 LYS HE2 H -10.964 19.128 -19.089 1.00 . B B . 75 LYS HE2 1 1 2 7645 2 1 75 LYS HE3 H -11.914 19.938 -20.350 1.00 . B B . 75 LYS HE3 1 1 2 7646 2 1 75 LYS HG2 H -9.995 18.035 -20.719 1.00 . B B . 75 LYS HG2 1 1 2 7647 2 1 75 LYS HG3 H -11.055 18.161 -22.152 1.00 . B B . 75 LYS HG3 1 1 2 7648 2 1 75 LYS HZ1 H -13.050 18.524 -18.027 1.00 . B B . 75 LYS HZ1 1 1 2 7649 2 1 75 LYS HZ2 H -12.739 20.073 -17.940 1.00 . B B . 75 LYS HZ2 1 1 2 7650 2 1 75 LYS HZ3 H -13.889 19.548 -19.039 1.00 . B B . 75 LYS HZ3 1 1 2 7651 2 1 75 LYS N N -8.896 14.658 -22.613 1.00 . B B . 75 LYS N 1 1 2 7652 2 1 75 LYS NZ N -12.997 19.351 -18.616 1.00 . B B . 75 LYS NZ 1 1 2 7653 2 1 75 LYS O O -8.623 18.311 -22.809 1.00 . B B . 75 LYS O 1 1 2 7654 2 1 76 ASP C C -4.705 17.230 -22.784 1.00 . B B . 76 ASP C 1 1 2 7655 2 1 76 ASP CA C -6.009 17.663 -22.109 1.00 . B B . 76 ASP CA 1 1 2 7656 2 1 76 ASP CB C -5.898 17.873 -20.594 1.00 . B B . 76 ASP CB 1 1 2 7657 2 1 76 ASP CG C -4.918 18.983 -20.222 1.00 . B B . 76 ASP CG 1 1 2 7658 2 1 76 ASP H H -6.801 15.815 -22.660 1.00 . B B . 76 ASP H 1 1 2 7659 2 1 76 ASP HA H -6.261 18.627 -22.548 1.00 . B B . 76 ASP HA 1 1 2 7660 2 1 76 ASP HB2 H -6.886 18.136 -20.210 1.00 . B B . 76 ASP HB2 1 1 2 7661 2 1 76 ASP HB3 H -5.598 16.959 -20.107 1.00 . B B . 76 ASP HB3 1 1 2 7662 2 1 76 ASP N N -7.094 16.741 -22.408 1.00 . B B . 76 ASP N 1 1 2 7663 2 1 76 ASP O O -4.358 16.058 -22.883 1.00 . B B . 76 ASP O 1 1 2 7664 2 1 76 ASP OD1 O -3.689 18.794 -20.395 1.00 . B B . 76 ASP OD1 1 1 2 7665 2 1 76 ASP OD2 O -5.419 20.062 -19.835 1.00 . B B . 76 ASP OD2 1 1 2 7666 2 1 77 GLU C C -1.585 18.032 -23.470 1.00 . B B . 77 GLU C 1 1 2 7667 2 1 77 GLU CA C -2.911 18.381 -24.153 1.00 . B B . 77 GLU CA 1 1 2 7668 2 1 77 GLU CB C -2.848 19.845 -24.661 1.00 . B B . 77 GLU CB 1 1 2 7669 2 1 77 GLU CD C -5.144 20.919 -24.012 1.00 . B B . 77 GLU CD 1 1 2 7670 2 1 77 GLU CG C -4.178 20.491 -25.134 1.00 . B B . 77 GLU CG 1 1 2 7671 2 1 77 GLU H H -4.390 19.142 -22.881 1.00 . B B . 77 GLU H 1 1 2 7672 2 1 77 GLU HA H -3.059 17.710 -24.999 1.00 . B B . 77 GLU HA 1 1 2 7673 2 1 77 GLU HB2 H -2.426 20.473 -23.877 1.00 . B B . 77 GLU HB2 1 1 2 7674 2 1 77 GLU HB3 H -2.148 19.869 -25.499 1.00 . B B . 77 GLU HB3 1 1 2 7675 2 1 77 GLU HG2 H -3.928 21.384 -25.710 1.00 . B B . 77 GLU HG2 1 1 2 7676 2 1 77 GLU HG3 H -4.687 19.798 -25.807 1.00 . B B . 77 GLU HG3 1 1 2 7677 2 1 77 GLU N N -4.045 18.272 -23.251 1.00 . B B . 77 GLU N 1 1 2 7678 2 1 77 GLU O O -0.633 17.613 -24.131 1.00 . B B . 77 GLU O 1 1 2 7679 2 1 77 GLU OE1 O -4.763 20.930 -22.819 1.00 . B B . 77 GLU OE1 1 1 2 7680 2 1 77 GLU OE2 O -6.337 21.168 -24.272 1.00 . B B . 77 GLU OE2 1 1 2 7681 2 1 78 GLU C C -0.213 16.551 -20.933 1.00 . B B . 78 GLU C 1 1 2 7682 2 1 78 GLU CA C -0.309 18.002 -21.385 1.00 . B B . 78 GLU CA 1 1 2 7683 2 1 78 GLU CB C -0.243 18.973 -20.209 1.00 . B B . 78 GLU CB 1 1 2 7684 2 1 78 GLU CD C 0.577 20.893 -21.682 1.00 . B B . 78 GLU CD 1 1 2 7685 2 1 78 GLU CG C 0.766 20.094 -20.402 1.00 . B B . 78 GLU CG 1 1 2 7686 2 1 78 GLU H H -2.341 18.501 -21.634 1.00 . B B . 78 GLU H 1 1 2 7687 2 1 78 GLU HA H 0.506 18.244 -22.039 1.00 . B B . 78 GLU HA 1 1 2 7688 2 1 78 GLU HB2 H -1.204 19.398 -20.055 1.00 . B B . 78 GLU HB2 1 1 2 7689 2 1 78 GLU HB3 H 0.002 18.446 -19.293 1.00 . B B . 78 GLU HB3 1 1 2 7690 2 1 78 GLU HG2 H 0.715 20.763 -19.547 1.00 . B B . 78 GLU HG2 1 1 2 7691 2 1 78 GLU HG3 H 1.729 19.624 -20.430 1.00 . B B . 78 GLU HG3 1 1 2 7692 2 1 78 GLU N N -1.517 18.207 -22.147 1.00 . B B . 78 GLU N 1 1 2 7693 2 1 78 GLU O O 0.618 15.792 -21.430 1.00 . B B . 78 GLU O 1 1 2 7694 2 1 78 GLU OE1 O -0.426 21.631 -21.721 1.00 . B B . 78 GLU OE1 1 1 2 7695 2 1 78 GLU OE2 O 1.443 20.735 -22.575 1.00 . B B . 78 GLU OE2 1 1 2 7696 2 1 79 ARG C C 0.196 14.578 -18.484 1.00 . B B . 79 ARG C 1 1 2 7697 2 1 79 ARG CA C -1.079 14.893 -19.287 1.00 . B B . 79 ARG CA 1 1 2 7698 2 1 79 ARG CB C -1.369 13.786 -20.317 1.00 . B B . 79 ARG CB 1 1 2 7699 2 1 79 ARG CD C -2.132 11.385 -20.578 1.00 . B B . 79 ARG CD 1 1 2 7700 2 1 79 ARG CG C -1.927 12.548 -19.616 1.00 . B B . 79 ARG CG 1 1 2 7701 2 1 79 ARG CZ C -3.053 9.091 -20.341 1.00 . B B . 79 ARG CZ 1 1 2 7702 2 1 79 ARG H H -1.665 16.909 -19.601 1.00 . B B . 79 ARG H 1 1 2 7703 2 1 79 ARG HA H -1.919 14.933 -18.593 1.00 . B B . 79 ARG HA 1 1 2 7704 2 1 79 ARG HB2 H -2.108 14.140 -21.039 1.00 . B B . 79 ARG HB2 1 1 2 7705 2 1 79 ARG HB3 H -0.455 13.521 -20.849 1.00 . B B . 79 ARG HB3 1 1 2 7706 2 1 79 ARG HD2 H -2.769 11.697 -21.406 1.00 . B B . 79 ARG HD2 1 1 2 7707 2 1 79 ARG HD3 H -1.162 11.066 -20.970 1.00 . B B . 79 ARG HD3 1 1 2 7708 2 1 79 ARG HE H -2.986 10.439 -18.885 1.00 . B B . 79 ARG HE 1 1 2 7709 2 1 79 ARG HG2 H -1.241 12.221 -18.840 1.00 . B B . 79 ARG HG2 1 1 2 7710 2 1 79 ARG HG3 H -2.878 12.804 -19.152 1.00 . B B . 79 ARG HG3 1 1 2 7711 2 1 79 ARG HH11 H -2.249 9.360 -22.180 1.00 . B B . 79 ARG HH11 1 1 2 7712 2 1 79 ARG HH12 H -2.906 7.776 -21.857 1.00 . B B . 79 ARG HH12 1 1 2 7713 2 1 79 ARG HH21 H -3.819 8.372 -18.602 1.00 . B B . 79 ARG HH21 1 1 2 7714 2 1 79 ARG HH22 H -3.884 7.311 -20.022 1.00 . B B . 79 ARG HH22 1 1 2 7715 2 1 79 ARG N N -1.036 16.195 -19.943 1.00 . B B . 79 ARG N 1 1 2 7716 2 1 79 ARG NE N -2.768 10.284 -19.853 1.00 . B B . 79 ARG NE 1 1 2 7717 2 1 79 ARG NH1 N -2.760 8.752 -21.572 1.00 . B B . 79 ARG NH1 1 1 2 7718 2 1 79 ARG NH2 N -3.641 8.204 -19.581 1.00 . B B . 79 ARG NH2 1 1 2 7719 2 1 79 ARG O O 1.340 14.805 -18.876 1.00 . B B . 79 ARG O 1 1 2 7720 2 1 80 HIS C C 1.274 11.917 -16.795 1.00 . B B . 80 HIS C 1 1 2 7721 2 1 80 HIS CA C 1.072 13.420 -16.503 1.00 . B B . 80 HIS CA 1 1 2 7722 2 1 80 HIS CB C 0.746 13.628 -15.026 1.00 . B B . 80 HIS CB 1 1 2 7723 2 1 80 HIS CD2 C 1.005 16.167 -15.059 1.00 . B B . 80 HIS CD2 1 1 2 7724 2 1 80 HIS CE1 C -0.652 16.746 -13.712 1.00 . B B . 80 HIS CE1 1 1 2 7725 2 1 80 HIS CG C 0.331 15.035 -14.697 1.00 . B B . 80 HIS CG 1 1 2 7726 2 1 80 HIS H H -0.949 14.002 -16.948 1.00 . B B . 80 HIS H 1 1 2 7727 2 1 80 HIS HA H 2.000 13.948 -16.715 1.00 . B B . 80 HIS HA 1 1 2 7728 2 1 80 HIS HB2 H -0.043 12.940 -14.723 1.00 . B B . 80 HIS HB2 1 1 2 7729 2 1 80 HIS HB3 H 1.625 13.388 -14.426 1.00 . B B . 80 HIS HB3 1 1 2 7730 2 1 80 HIS HD2 H 1.860 16.237 -15.745 1.00 . B B . 80 HIS HD2 1 1 2 7731 2 1 80 HIS HE1 H -1.321 17.354 -13.115 1.00 . B B . 80 HIS HE1 1 1 2 7732 2 1 80 HIS HE2 H 0.796 18.138 -14.313 1.00 . B B . 80 HIS HE2 1 1 2 7733 2 1 80 HIS N N -0.004 14.016 -17.300 1.00 . B B . 80 HIS N 1 1 2 7734 2 1 80 HIS ND1 N -0.811 15.435 -13.987 1.00 . B B . 80 HIS ND1 1 1 2 7735 2 1 80 HIS NE2 N 0.427 17.188 -14.368 1.00 . B B . 80 HIS NE2 1 1 2 7736 2 1 80 HIS O O 0.304 11.225 -17.090 1.00 . B B . 80 HIS O 1 1 2 7737 2 1 81 VAL C C 2.001 9.160 -15.472 1.00 . B B . 81 VAL C 1 1 2 7738 2 1 81 VAL CA C 2.775 9.935 -16.569 1.00 . B B . 81 VAL CA 1 1 2 7739 2 1 81 VAL CB C 4.317 9.736 -16.517 1.00 . B B . 81 VAL CB 1 1 2 7740 2 1 81 VAL CG1 C 4.869 8.429 -15.936 1.00 . B B . 81 VAL CG1 1 1 2 7741 2 1 81 VAL CG2 C 4.884 9.941 -17.931 1.00 . B B . 81 VAL CG2 1 1 2 7742 2 1 81 VAL H H 3.267 12.003 -16.378 1.00 . B B . 81 VAL H 1 1 2 7743 2 1 81 VAL HA H 2.419 9.545 -17.523 1.00 . B B . 81 VAL HA 1 1 2 7744 2 1 81 VAL HB H 4.709 10.545 -15.893 1.00 . B B . 81 VAL HB 1 1 2 7745 2 1 81 VAL HG11 H 4.590 8.345 -14.888 1.00 . B B . 81 VAL HG11 1 1 2 7746 2 1 81 VAL HG12 H 4.488 7.572 -16.488 1.00 . B B . 81 VAL HG12 1 1 2 7747 2 1 81 VAL HG13 H 5.958 8.430 -15.995 1.00 . B B . 81 VAL HG13 1 1 2 7748 2 1 81 VAL HG21 H 4.528 9.150 -18.592 1.00 . B B . 81 VAL HG21 1 1 2 7749 2 1 81 VAL HG22 H 4.566 10.906 -18.330 1.00 . B B . 81 VAL HG22 1 1 2 7750 2 1 81 VAL HG23 H 5.974 9.917 -17.902 1.00 . B B . 81 VAL HG23 1 1 2 7751 2 1 81 VAL N N 2.482 11.390 -16.558 1.00 . B B . 81 VAL N 1 1 2 7752 2 1 81 VAL O O 2.038 7.931 -15.420 1.00 . B B . 81 VAL O 1 1 2 7753 2 1 82 GLY C C -1.087 9.737 -13.598 1.00 . B B . 82 GLY C 1 1 2 7754 2 1 82 GLY CA C 0.374 9.272 -13.614 1.00 . B B . 82 GLY CA 1 1 2 7755 2 1 82 GLY H H 1.367 10.869 -14.572 1.00 . B B . 82 GLY H 1 1 2 7756 2 1 82 GLY HA2 H 0.357 8.202 -13.797 1.00 . B B . 82 GLY HA2 1 1 2 7757 2 1 82 GLY HA3 H 0.789 9.466 -12.626 1.00 . B B . 82 GLY HA3 1 1 2 7758 2 1 82 GLY N N 1.273 9.869 -14.588 1.00 . B B . 82 GLY N 1 1 2 7759 2 1 82 GLY O O -1.527 10.273 -12.586 1.00 . B B . 82 GLY O 1 1 2 7760 2 1 83 ASP C C -4.105 8.789 -15.578 1.00 . B B . 83 ASP C 1 1 2 7761 2 1 83 ASP CA C -3.276 9.831 -14.795 1.00 . B B . 83 ASP CA 1 1 2 7762 2 1 83 ASP CB C -3.330 11.176 -15.561 1.00 . B B . 83 ASP CB 1 1 2 7763 2 1 83 ASP CG C -2.859 12.379 -14.782 1.00 . B B . 83 ASP CG 1 1 2 7764 2 1 83 ASP H H -1.438 8.891 -15.379 1.00 . B B . 83 ASP H 1 1 2 7765 2 1 83 ASP HA H -3.735 9.955 -13.814 1.00 . B B . 83 ASP HA 1 1 2 7766 2 1 83 ASP HB2 H -2.735 11.099 -16.472 1.00 . B B . 83 ASP HB2 1 1 2 7767 2 1 83 ASP HB3 H -4.359 11.376 -15.865 1.00 . B B . 83 ASP HB3 1 1 2 7768 2 1 83 ASP N N -1.862 9.437 -14.644 1.00 . B B . 83 ASP N 1 1 2 7769 2 1 83 ASP O O -3.857 8.622 -16.774 1.00 . B B . 83 ASP O 1 1 2 7770 2 1 83 ASP OD1 O -3.003 12.373 -13.547 1.00 . B B . 83 ASP OD1 1 1 2 7771 2 1 83 ASP OD2 O -2.412 13.355 -15.415 1.00 . B B . 83 ASP OD2 1 1 2 7772 2 1 84 LEU C C -7.391 7.583 -15.978 1.00 . B B . 84 LEU C 1 1 2 7773 2 1 84 LEU CA C -5.929 7.146 -15.712 1.00 . B B . 84 LEU CA 1 1 2 7774 2 1 84 LEU CB C -5.868 5.837 -14.893 1.00 . B B . 84 LEU CB 1 1 2 7775 2 1 84 LEU CD1 C -4.543 4.076 -13.688 1.00 . B B . 84 LEU CD1 1 1 2 7776 2 1 84 LEU CD2 C -3.879 4.703 -16.029 1.00 . B B . 84 LEU CD2 1 1 2 7777 2 1 84 LEU CG C -4.463 5.221 -14.705 1.00 . B B . 84 LEU CG 1 1 2 7778 2 1 84 LEU H H -5.280 8.225 -13.975 1.00 . B B . 84 LEU H 1 1 2 7779 2 1 84 LEU HA H -5.514 6.942 -16.698 1.00 . B B . 84 LEU HA 1 1 2 7780 2 1 84 LEU HB2 H -6.298 6.037 -13.910 1.00 . B B . 84 LEU HB2 1 1 2 7781 2 1 84 LEU HB3 H -6.497 5.087 -15.375 1.00 . B B . 84 LEU HB3 1 1 2 7782 2 1 84 LEU HD11 H -3.563 3.613 -13.568 1.00 . B B . 84 LEU HD11 1 1 2 7783 2 1 84 LEU HD12 H -4.866 4.463 -12.722 1.00 . B B . 84 LEU HD12 1 1 2 7784 2 1 84 LEU HD13 H -5.259 3.329 -14.030 1.00 . B B . 84 LEU HD13 1 1 2 7785 2 1 84 LEU HD21 H -4.547 3.961 -16.467 1.00 . B B . 84 LEU HD21 1 1 2 7786 2 1 84 LEU HD22 H -3.744 5.525 -16.731 1.00 . B B . 84 LEU HD22 1 1 2 7787 2 1 84 LEU HD23 H -2.906 4.243 -15.848 1.00 . B B . 84 LEU HD23 1 1 2 7788 2 1 84 LEU HG H -3.782 5.970 -14.299 1.00 . B B . 84 LEU HG 1 1 2 7789 2 1 84 LEU N N -5.117 8.138 -14.976 1.00 . B B . 84 LEU N 1 1 2 7790 2 1 84 LEU O O -8.288 6.754 -16.023 1.00 . B B . 84 LEU O 1 1 2 7791 2 1 85 GLY C C -10.064 9.198 -15.846 1.00 . B B . 85 GLY C 1 1 2 7792 2 1 85 GLY CA C -8.930 9.292 -16.881 1.00 . B B . 85 GLY CA 1 1 2 7793 2 1 85 GLY H H -6.863 9.499 -16.356 1.00 . B B . 85 GLY H 1 1 2 7794 2 1 85 GLY HA2 H -8.860 10.328 -17.208 1.00 . B B . 85 GLY HA2 1 1 2 7795 2 1 85 GLY HA3 H -9.210 8.673 -17.734 1.00 . B B . 85 GLY HA3 1 1 2 7796 2 1 85 GLY N N -7.618 8.835 -16.392 1.00 . B B . 85 GLY N 1 1 2 7797 2 1 85 GLY O O -9.900 9.559 -14.682 1.00 . B B . 85 GLY O 1 1 2 7798 2 1 86 ASN C C -12.850 7.065 -15.460 1.00 . B B . 86 ASN C 1 1 2 7799 2 1 86 ASN CA C -12.450 8.558 -15.507 1.00 . B B . 86 ASN CA 1 1 2 7800 2 1 86 ASN CB C -13.606 9.420 -16.063 1.00 . B B . 86 ASN CB 1 1 2 7801 2 1 86 ASN CG C -13.734 10.778 -15.377 1.00 . B B . 86 ASN CG 1 1 2 7802 2 1 86 ASN H H -11.276 8.435 -17.262 1.00 . B B . 86 ASN H 1 1 2 7803 2 1 86 ASN HA H -12.257 8.867 -14.479 1.00 . B B . 86 ASN HA 1 1 2 7804 2 1 86 ASN HB2 H -13.485 9.555 -17.137 1.00 . B B . 86 ASN HB2 1 1 2 7805 2 1 86 ASN HB3 H -14.552 8.902 -15.908 1.00 . B B . 86 ASN HB3 1 1 2 7806 2 1 86 ASN HD21 H -12.861 11.809 -16.899 1.00 . B B . 86 ASN HD21 1 1 2 7807 2 1 86 ASN HD22 H -13.397 12.752 -15.523 1.00 . B B . 86 ASN HD22 1 1 2 7808 2 1 86 ASN N N -11.241 8.769 -16.312 1.00 . B B . 86 ASN N 1 1 2 7809 2 1 86 ASN ND2 N -13.289 11.857 -15.995 1.00 . B B . 86 ASN ND2 1 1 2 7810 2 1 86 ASN O O -12.499 6.283 -16.338 1.00 . B B . 86 ASN O 1 1 2 7811 2 1 86 ASN OD1 O -14.255 10.876 -14.274 1.00 . B B . 86 ASN OD1 1 1 2 7812 2 1 87 VAL C C -15.472 5.434 -13.476 1.00 . B B . 87 VAL C 1 1 2 7813 2 1 87 VAL CA C -14.047 5.366 -14.010 1.00 . B B . 87 VAL CA 1 1 2 7814 2 1 87 VAL CB C -13.090 4.769 -12.935 1.00 . B B . 87 VAL CB 1 1 2 7815 2 1 87 VAL CG1 C -12.523 5.806 -11.939 1.00 . B B . 87 VAL CG1 1 1 2 7816 2 1 87 VAL CG2 C -13.731 3.694 -12.047 1.00 . B B . 87 VAL CG2 1 1 2 7817 2 1 87 VAL H H -13.826 7.460 -13.770 1.00 . B B . 87 VAL H 1 1 2 7818 2 1 87 VAL HA H -14.068 4.720 -14.881 1.00 . B B . 87 VAL HA 1 1 2 7819 2 1 87 VAL HB H -12.260 4.322 -13.474 1.00 . B B . 87 VAL HB 1 1 2 7820 2 1 87 VAL HG11 H -13.315 6.213 -11.314 1.00 . B B . 87 VAL HG11 1 1 2 7821 2 1 87 VAL HG12 H -11.783 5.332 -11.293 1.00 . B B . 87 VAL HG12 1 1 2 7822 2 1 87 VAL HG13 H -12.042 6.630 -12.456 1.00 . B B . 87 VAL HG13 1 1 2 7823 2 1 87 VAL HG21 H -14.254 2.960 -12.648 1.00 . B B . 87 VAL HG21 1 1 2 7824 2 1 87 VAL HG22 H -12.968 3.199 -11.447 1.00 . B B . 87 VAL HG22 1 1 2 7825 2 1 87 VAL HG23 H -14.441 4.162 -11.367 1.00 . B B . 87 VAL HG23 1 1 2 7826 2 1 87 VAL N N -13.617 6.711 -14.430 1.00 . B B . 87 VAL N 1 1 2 7827 2 1 87 VAL O O -15.761 6.285 -12.652 1.00 . B B . 87 VAL O 1 1 2 7828 2 1 88 THR C C -18.087 3.325 -12.652 1.00 . B B . 88 THR C 1 1 2 7829 2 1 88 THR CA C -17.780 4.559 -13.483 1.00 . B B . 88 THR CA 1 1 2 7830 2 1 88 THR CB C -18.683 4.707 -14.712 1.00 . B B . 88 THR CB 1 1 2 7831 2 1 88 THR CG2 C -20.190 4.722 -14.446 1.00 . B B . 88 THR CG2 1 1 2 7832 2 1 88 THR H H -16.026 3.793 -14.490 1.00 . B B . 88 THR H 1 1 2 7833 2 1 88 THR HA H -17.968 5.400 -12.831 1.00 . B B . 88 THR HA 1 1 2 7834 2 1 88 THR HB H -18.460 3.898 -15.389 1.00 . B B . 88 THR HB 1 1 2 7835 2 1 88 THR HG1 H -18.744 5.896 -16.225 1.00 . B B . 88 THR HG1 1 1 2 7836 2 1 88 THR HG21 H -20.514 3.764 -14.039 1.00 . B B . 88 THR HG21 1 1 2 7837 2 1 88 THR HG22 H -20.450 5.516 -13.751 1.00 . B B . 88 THR HG22 1 1 2 7838 2 1 88 THR HG23 H -20.729 4.884 -15.380 1.00 . B B . 88 THR HG23 1 1 2 7839 2 1 88 THR N N -16.363 4.544 -13.901 1.00 . B B . 88 THR N 1 1 2 7840 2 1 88 THR O O -17.399 2.317 -12.768 1.00 . B B . 88 THR O 1 1 2 7841 2 1 88 THR OG1 O -18.350 5.921 -15.348 1.00 . B B . 88 THR OG1 1 1 2 7842 2 1 89 ALA C C -20.990 2.019 -11.083 1.00 . B B . 89 ALA C 1 1 2 7843 2 1 89 ALA CA C -19.537 2.412 -10.861 1.00 . B B . 89 ALA CA 1 1 2 7844 2 1 89 ALA CB C -19.305 2.883 -9.417 1.00 . B B . 89 ALA CB 1 1 2 7845 2 1 89 ALA H H -19.614 4.303 -11.774 1.00 . B B . 89 ALA H 1 1 2 7846 2 1 89 ALA HA H -18.982 1.512 -11.072 1.00 . B B . 89 ALA HA 1 1 2 7847 2 1 89 ALA HB1 H -19.911 3.767 -9.218 1.00 . B B . 89 ALA HB1 1 1 2 7848 2 1 89 ALA HB2 H -19.598 2.094 -8.724 1.00 . B B . 89 ALA HB2 1 1 2 7849 2 1 89 ALA HB3 H -18.256 3.124 -9.264 1.00 . B B . 89 ALA HB3 1 1 2 7850 2 1 89 ALA N N -19.079 3.444 -11.774 1.00 . B B . 89 ALA N 1 1 2 7851 2 1 89 ALA O O -21.825 2.865 -11.379 1.00 . B B . 89 ALA O 1 1 2 7852 2 1 90 ASP C C -23.256 0.048 -9.588 1.00 . B B . 90 ASP C 1 1 2 7853 2 1 90 ASP CA C -22.591 0.134 -10.974 1.00 . B B . 90 ASP CA 1 1 2 7854 2 1 90 ASP CB C -22.497 -1.236 -11.677 1.00 . B B . 90 ASP CB 1 1 2 7855 2 1 90 ASP CG C -23.844 -1.756 -12.203 1.00 . B B . 90 ASP CG 1 1 2 7856 2 1 90 ASP H H -20.501 0.117 -10.636 1.00 . B B . 90 ASP H 1 1 2 7857 2 1 90 ASP HA H -23.204 0.780 -11.595 1.00 . B B . 90 ASP HA 1 1 2 7858 2 1 90 ASP HB2 H -21.826 -1.148 -12.534 1.00 . B B . 90 ASP HB2 1 1 2 7859 2 1 90 ASP HB3 H -22.064 -1.962 -10.987 1.00 . B B . 90 ASP HB3 1 1 2 7860 2 1 90 ASP N N -21.262 0.730 -10.894 1.00 . B B . 90 ASP N 1 1 2 7861 2 1 90 ASP O O -22.586 0.106 -8.554 1.00 . B B . 90 ASP O 1 1 2 7862 2 1 90 ASP OD1 O -24.784 -0.954 -12.387 1.00 . B B . 90 ASP OD1 1 1 2 7863 2 1 90 ASP OD2 O -23.982 -2.984 -12.395 1.00 . B B . 90 ASP OD2 1 1 2 7864 2 1 91 LYS C C -25.117 -1.079 -7.263 1.00 . B B . 91 LYS C 1 1 2 7865 2 1 91 LYS CA C -25.501 -0.151 -8.429 1.00 . B B . 91 LYS CA 1 1 2 7866 2 1 91 LYS CB C -26.912 -0.477 -8.963 1.00 . B B . 91 LYS CB 1 1 2 7867 2 1 91 LYS CD C -27.149 -3.086 -9.236 1.00 . B B . 91 LYS CD 1 1 2 7868 2 1 91 LYS CE C -27.149 -4.194 -10.305 1.00 . B B . 91 LYS CE 1 1 2 7869 2 1 91 LYS CG C -27.023 -1.707 -9.891 1.00 . B B . 91 LYS CG 1 1 2 7870 2 1 91 LYS H H -25.000 -0.184 -10.511 1.00 . B B . 91 LYS H 1 1 2 7871 2 1 91 LYS HA H -25.527 0.853 -7.998 1.00 . B B . 91 LYS HA 1 1 2 7872 2 1 91 LYS HB2 H -27.606 -0.582 -8.129 1.00 . B B . 91 LYS HB2 1 1 2 7873 2 1 91 LYS HB3 H -27.237 0.390 -9.542 1.00 . B B . 91 LYS HB3 1 1 2 7874 2 1 91 LYS HD2 H -26.337 -3.260 -8.539 1.00 . B B . 91 LYS HD2 1 1 2 7875 2 1 91 LYS HD3 H -28.085 -3.128 -8.679 1.00 . B B . 91 LYS HD3 1 1 2 7876 2 1 91 LYS HE2 H -27.368 -5.141 -9.804 1.00 . B B . 91 LYS HE2 1 1 2 7877 2 1 91 LYS HE3 H -27.936 -3.989 -11.035 1.00 . B B . 91 LYS HE3 1 1 2 7878 2 1 91 LYS HG2 H -27.901 -1.568 -10.504 1.00 . B B . 91 LYS HG2 1 1 2 7879 2 1 91 LYS HG3 H -26.186 -1.731 -10.574 1.00 . B B . 91 LYS HG3 1 1 2 7880 2 1 91 LYS HZ1 H -25.095 -4.514 -10.323 1.00 . B B . 91 LYS HZ1 1 1 2 7881 2 1 91 LYS HZ2 H -25.824 -5.072 -11.675 1.00 . B B . 91 LYS HZ2 1 1 2 7882 2 1 91 LYS HZ3 H -25.525 -3.484 -11.474 1.00 . B B . 91 LYS HZ3 1 1 2 7883 2 1 91 LYS N N -24.580 -0.121 -9.586 1.00 . B B . 91 LYS N 1 1 2 7884 2 1 91 LYS NZ N -25.843 -4.330 -10.997 1.00 . B B . 91 LYS NZ 1 1 2 7885 2 1 91 LYS O O -25.563 -0.894 -6.133 1.00 . B B . 91 LYS O 1 1 2 7886 2 1 92 ASP C C -22.545 -2.369 -5.726 1.00 . B B . 92 ASP C 1 1 2 7887 2 1 92 ASP CA C -23.724 -3.005 -6.495 1.00 . B B . 92 ASP CA 1 1 2 7888 2 1 92 ASP CB C -23.276 -4.346 -7.117 1.00 . B B . 92 ASP CB 1 1 2 7889 2 1 92 ASP CG C -23.982 -4.678 -8.426 1.00 . B B . 92 ASP CG 1 1 2 7890 2 1 92 ASP H H -24.067 -2.234 -8.499 1.00 . B B . 92 ASP H 1 1 2 7891 2 1 92 ASP HA H -24.512 -3.220 -5.772 1.00 . B B . 92 ASP HA 1 1 2 7892 2 1 92 ASP HB2 H -22.206 -4.313 -7.319 1.00 . B B . 92 ASP HB2 1 1 2 7893 2 1 92 ASP HB3 H -23.440 -5.145 -6.391 1.00 . B B . 92 ASP HB3 1 1 2 7894 2 1 92 ASP N N -24.285 -2.088 -7.513 1.00 . B B . 92 ASP N 1 1 2 7895 2 1 92 ASP O O -21.909 -3.018 -4.892 1.00 . B B . 92 ASP O 1 1 2 7896 2 1 92 ASP OD1 O -23.661 -3.998 -9.423 1.00 . B B . 92 ASP OD1 1 1 2 7897 2 1 92 ASP OD2 O -24.900 -5.525 -8.446 1.00 . B B . 92 ASP OD2 1 1 2 7898 2 1 93 GLY C C -19.823 -0.353 -5.977 1.00 . B B . 93 GLY C 1 1 2 7899 2 1 93 GLY CA C -21.236 -0.249 -5.419 1.00 . B B . 93 GLY CA 1 1 2 7900 2 1 93 GLY H H -22.781 -0.686 -6.792 1.00 . B B . 93 GLY H 1 1 2 7901 2 1 93 GLY HA2 H -21.561 0.776 -5.593 1.00 . B B . 93 GLY HA2 1 1 2 7902 2 1 93 GLY HA3 H -21.203 -0.451 -4.349 1.00 . B B . 93 GLY HA3 1 1 2 7903 2 1 93 GLY N N -22.220 -1.116 -6.059 1.00 . B B . 93 GLY N 1 1 2 7904 2 1 93 GLY O O -18.904 0.193 -5.368 1.00 . B B . 93 GLY O 1 1 2 7905 2 1 94 VAL C C -18.052 -0.470 -8.887 1.00 . B B . 94 VAL C 1 1 2 7906 2 1 94 VAL CA C -18.328 -1.372 -7.703 1.00 . B B . 94 VAL CA 1 1 2 7907 2 1 94 VAL CB C -18.158 -2.848 -8.144 1.00 . B B . 94 VAL CB 1 1 2 7908 2 1 94 VAL CG1 C -19.450 -3.483 -8.688 1.00 . B B . 94 VAL CG1 1 1 2 7909 2 1 94 VAL CG2 C -17.010 -3.122 -9.128 1.00 . B B . 94 VAL CG2 1 1 2 7910 2 1 94 VAL H H -20.476 -1.315 -7.605 1.00 . B B . 94 VAL H 1 1 2 7911 2 1 94 VAL HA H -17.582 -1.184 -6.942 1.00 . B B . 94 VAL HA 1 1 2 7912 2 1 94 VAL HB H -17.905 -3.383 -7.222 1.00 . B B . 94 VAL HB 1 1 2 7913 2 1 94 VAL HG11 H -19.269 -4.526 -8.952 1.00 . B B . 94 VAL HG11 1 1 2 7914 2 1 94 VAL HG12 H -20.226 -3.460 -7.926 1.00 . B B . 94 VAL HG12 1 1 2 7915 2 1 94 VAL HG13 H -19.795 -2.946 -9.572 1.00 . B B . 94 VAL HG13 1 1 2 7916 2 1 94 VAL HG21 H -16.828 -4.195 -9.195 1.00 . B B . 94 VAL HG21 1 1 2 7917 2 1 94 VAL HG22 H -17.254 -2.745 -10.123 1.00 . B B . 94 VAL HG22 1 1 2 7918 2 1 94 VAL HG23 H -16.104 -2.637 -8.777 1.00 . B B . 94 VAL HG23 1 1 2 7919 2 1 94 VAL N N -19.637 -1.069 -7.090 1.00 . B B . 94 VAL N 1 1 2 7920 2 1 94 VAL O O -18.878 -0.402 -9.787 1.00 . B B . 94 VAL O 1 1 2 7921 2 1 95 ALA C C -15.498 -0.044 -10.899 1.00 . B B . 95 ALA C 1 1 2 7922 2 1 95 ALA CA C -16.354 0.885 -10.045 1.00 . B B . 95 ALA CA 1 1 2 7923 2 1 95 ALA CB C -15.627 2.154 -9.591 1.00 . B B . 95 ALA CB 1 1 2 7924 2 1 95 ALA H H -16.216 -0.107 -8.178 1.00 . B B . 95 ALA H 1 1 2 7925 2 1 95 ALA HA H -17.169 1.189 -10.673 1.00 . B B . 95 ALA HA 1 1 2 7926 2 1 95 ALA HB1 H -15.847 2.938 -10.311 1.00 . B B . 95 ALA HB1 1 1 2 7927 2 1 95 ALA HB2 H -15.980 2.478 -8.612 1.00 . B B . 95 ALA HB2 1 1 2 7928 2 1 95 ALA HB3 H -14.550 1.987 -9.572 1.00 . B B . 95 ALA HB3 1 1 2 7929 2 1 95 ALA N N -16.881 0.164 -8.895 1.00 . B B . 95 ALA N 1 1 2 7930 2 1 95 ALA O O -14.599 -0.688 -10.360 1.00 . B B . 95 ALA O 1 1 2 7931 2 1 96 ASP C C -13.925 -0.078 -13.783 1.00 . B B . 96 ASP C 1 1 2 7932 2 1 96 ASP CA C -15.040 -0.901 -13.168 1.00 . B B . 96 ASP CA 1 1 2 7933 2 1 96 ASP CB C -15.927 -1.434 -14.305 1.00 . B B . 96 ASP CB 1 1 2 7934 2 1 96 ASP CG C -15.065 -2.276 -15.266 1.00 . B B . 96 ASP CG 1 1 2 7935 2 1 96 ASP H H -16.290 0.670 -12.607 1.00 . B B . 96 ASP H 1 1 2 7936 2 1 96 ASP HA H -14.617 -1.767 -12.655 1.00 . B B . 96 ASP HA 1 1 2 7937 2 1 96 ASP HB2 H -16.716 -2.061 -13.888 1.00 . B B . 96 ASP HB2 1 1 2 7938 2 1 96 ASP HB3 H -16.391 -0.602 -14.840 1.00 . B B . 96 ASP HB3 1 1 2 7939 2 1 96 ASP N N -15.751 -0.079 -12.205 1.00 . B B . 96 ASP N 1 1 2 7940 2 1 96 ASP O O -14.098 1.075 -14.178 1.00 . B B . 96 ASP O 1 1 2 7941 2 1 96 ASP OD1 O -14.544 -3.308 -14.789 1.00 . B B . 96 ASP OD1 1 1 2 7942 2 1 96 ASP OD2 O -14.846 -1.849 -16.425 1.00 . B B . 96 ASP OD2 1 1 2 7943 2 1 97 VAL C C -11.126 -1.147 -15.591 1.00 . B B . 97 VAL C 1 1 2 7944 2 1 97 VAL CA C -11.582 -0.185 -14.493 1.00 . B B . 97 VAL CA 1 1 2 7945 2 1 97 VAL CB C -10.553 0.104 -13.387 1.00 . B B . 97 VAL CB 1 1 2 7946 2 1 97 VAL CG1 C -9.090 0.109 -13.867 1.00 . B B . 97 VAL CG1 1 1 2 7947 2 1 97 VAL CG2 C -10.860 1.452 -12.719 1.00 . B B . 97 VAL CG2 1 1 2 7948 2 1 97 VAL H H -12.784 -1.678 -13.463 1.00 . B B . 97 VAL H 1 1 2 7949 2 1 97 VAL HA H -11.817 0.761 -14.981 1.00 . B B . 97 VAL HA 1 1 2 7950 2 1 97 VAL HB H -10.704 -0.643 -12.608 1.00 . B B . 97 VAL HB 1 1 2 7951 2 1 97 VAL HG11 H -8.797 -0.889 -14.182 1.00 . B B . 97 VAL HG11 1 1 2 7952 2 1 97 VAL HG12 H -8.972 0.802 -14.701 1.00 . B B . 97 VAL HG12 1 1 2 7953 2 1 97 VAL HG13 H -8.427 0.417 -13.058 1.00 . B B . 97 VAL HG13 1 1 2 7954 2 1 97 VAL HG21 H -10.844 2.252 -13.459 1.00 . B B . 97 VAL HG21 1 1 2 7955 2 1 97 VAL HG22 H -11.845 1.408 -12.256 1.00 . B B . 97 VAL HG22 1 1 2 7956 2 1 97 VAL HG23 H -10.126 1.664 -11.940 1.00 . B B . 97 VAL HG23 1 1 2 7957 2 1 97 VAL N N -12.785 -0.730 -13.866 1.00 . B B . 97 VAL N 1 1 2 7958 2 1 97 VAL O O -11.015 -2.351 -15.378 1.00 . B B . 97 VAL O 1 1 2 7959 2 1 98 SER C C -9.942 -0.618 -19.116 1.00 . B B . 98 SER C 1 1 2 7960 2 1 98 SER CA C -10.698 -1.395 -18.015 1.00 . B B . 98 SER CA 1 1 2 7961 2 1 98 SER CB C -12.060 -1.983 -18.456 1.00 . B B . 98 SER CB 1 1 2 7962 2 1 98 SER H H -11.185 0.356 -16.909 1.00 . B B . 98 SER H 1 1 2 7963 2 1 98 SER HA H -10.043 -2.236 -17.783 1.00 . B B . 98 SER HA 1 1 2 7964 2 1 98 SER HB2 H -11.997 -2.333 -19.487 1.00 . B B . 98 SER HB2 1 1 2 7965 2 1 98 SER HB3 H -12.289 -2.840 -17.821 1.00 . B B . 98 SER HB3 1 1 2 7966 2 1 98 SER HG H -13.750 -1.364 -17.628 1.00 . B B . 98 SER HG 1 1 2 7967 2 1 98 SER N N -10.892 -0.603 -16.787 1.00 . B B . 98 SER N 1 1 2 7968 2 1 98 SER O O -10.428 -0.396 -20.222 1.00 . B B . 98 SER O 1 1 2 7969 2 1 98 SER OG O -13.128 -1.056 -18.335 1.00 . B B . 98 SER OG 1 1 2 7970 2 1 99 ILE C C -6.551 -0.005 -20.046 1.00 . B B . 99 ILE C 1 1 2 7971 2 1 99 ILE CA C -7.869 0.678 -19.653 1.00 . B B . 99 ILE CA 1 1 2 7972 2 1 99 ILE CB C -7.624 2.011 -18.892 1.00 . B B . 99 ILE CB 1 1 2 7973 2 1 99 ILE CD1 C -9.027 3.926 -17.897 1.00 . B B . 99 ILE CD1 1 1 2 7974 2 1 99 ILE CG1 C -8.885 2.891 -19.021 1.00 . B B . 99 ILE CG1 1 1 2 7975 2 1 99 ILE CG2 C -6.389 2.817 -19.350 1.00 . B B . 99 ILE CG2 1 1 2 7976 2 1 99 ILE H H -8.333 -0.439 -17.899 1.00 . B B . 99 ILE H 1 1 2 7977 2 1 99 ILE HA H -8.397 0.903 -20.582 1.00 . B B . 99 ILE HA 1 1 2 7978 2 1 99 ILE HB H -7.470 1.766 -17.838 1.00 . B B . 99 ILE HB 1 1 2 7979 2 1 99 ILE HD11 H -9.964 4.471 -18.023 1.00 . B B . 99 ILE HD11 1 1 2 7980 2 1 99 ILE HD12 H -9.044 3.425 -16.930 1.00 . B B . 99 ILE HD12 1 1 2 7981 2 1 99 ILE HD13 H -8.204 4.638 -17.922 1.00 . B B . 99 ILE HD13 1 1 2 7982 2 1 99 ILE HG12 H -8.876 3.404 -19.983 1.00 . B B . 99 ILE HG12 1 1 2 7983 2 1 99 ILE HG13 H -9.766 2.255 -19.010 1.00 . B B . 99 ILE HG13 1 1 2 7984 2 1 99 ILE HG21 H -6.464 3.056 -20.413 1.00 . B B . 99 ILE HG21 1 1 2 7985 2 1 99 ILE HG22 H -6.313 3.745 -18.787 1.00 . B B . 99 ILE HG22 1 1 2 7986 2 1 99 ILE HG23 H -5.475 2.252 -19.165 1.00 . B B . 99 ILE HG23 1 1 2 7987 2 1 99 ILE N N -8.714 -0.184 -18.805 1.00 . B B . 99 ILE N 1 1 2 7988 2 1 99 ILE O O -6.014 -0.836 -19.319 1.00 . B B . 99 ILE O 1 1 2 7989 2 1 100 GLU C C -4.080 1.336 -22.269 1.00 . B B . 100 GLU C 1 1 2 7990 2 1 100 GLU CA C -4.623 0.067 -21.611 1.00 . B B . 100 GLU CA 1 1 2 7991 2 1 100 GLU CB C -4.523 -1.175 -22.516 1.00 . B B . 100 GLU CB 1 1 2 7992 2 1 100 GLU CD C -2.897 -3.094 -23.087 1.00 . B B . 100 GLU CD 1 1 2 7993 2 1 100 GLU CG C -3.065 -1.586 -22.847 1.00 . B B . 100 GLU CG 1 1 2 7994 2 1 100 GLU H H -6.469 1.066 -21.741 1.00 . B B . 100 GLU H 1 1 2 7995 2 1 100 GLU HA H -4.039 -0.119 -20.716 1.00 . B B . 100 GLU HA 1 1 2 7996 2 1 100 GLU HB2 H -5.011 -1.986 -21.983 1.00 . B B . 100 GLU HB2 1 1 2 7997 2 1 100 GLU HB3 H -5.071 -1.005 -23.444 1.00 . B B . 100 GLU HB3 1 1 2 7998 2 1 100 GLU HG2 H -2.735 -1.044 -23.733 1.00 . B B . 100 GLU HG2 1 1 2 7999 2 1 100 GLU HG3 H -2.416 -1.303 -22.024 1.00 . B B . 100 GLU HG3 1 1 2 8000 2 1 100 GLU N N -5.999 0.363 -21.197 1.00 . B B . 100 GLU N 1 1 2 8001 2 1 100 GLU O O -4.776 1.958 -23.070 1.00 . B B . 100 GLU O 1 1 2 8002 2 1 100 GLU OE1 O -3.847 -3.732 -23.582 1.00 . B B . 100 GLU OE1 1 1 2 8003 2 1 100 GLU OE2 O -1.858 -3.692 -22.712 1.00 . B B . 100 GLU OE2 1 1 2 8004 2 1 101 ASP C C -0.781 3.057 -22.271 1.00 . B B . 101 ASP C 1 1 2 8005 2 1 101 ASP CA C -2.313 3.055 -22.226 1.00 . B B . 101 ASP CA 1 1 2 8006 2 1 101 ASP CB C -2.832 4.074 -21.202 1.00 . B B . 101 ASP CB 1 1 2 8007 2 1 101 ASP CG C -2.921 5.505 -21.726 1.00 . B B . 101 ASP CG 1 1 2 8008 2 1 101 ASP H H -2.369 1.191 -21.198 1.00 . B B . 101 ASP H 1 1 2 8009 2 1 101 ASP HA H -2.668 3.336 -23.219 1.00 . B B . 101 ASP HA 1 1 2 8010 2 1 101 ASP HB2 H -3.836 3.782 -20.888 1.00 . B B . 101 ASP HB2 1 1 2 8011 2 1 101 ASP HB3 H -2.201 4.051 -20.313 1.00 . B B . 101 ASP HB3 1 1 2 8012 2 1 101 ASP N N -2.869 1.744 -21.881 1.00 . B B . 101 ASP N 1 1 2 8013 2 1 101 ASP O O -0.099 2.402 -21.477 1.00 . B B . 101 ASP O 1 1 2 8014 2 1 101 ASP OD1 O -1.969 6.028 -22.348 1.00 . B B . 101 ASP OD1 1 1 2 8015 2 1 101 ASP OD2 O -3.921 6.167 -21.386 1.00 . B B . 101 ASP OD2 1 1 2 8016 2 1 102 SER C C 1.964 4.889 -22.695 1.00 . B B . 102 SER C 1 1 2 8017 2 1 102 SER CA C 1.225 3.799 -23.490 1.00 . B B . 102 SER CA 1 1 2 8018 2 1 102 SER CB C 1.449 3.928 -25.006 1.00 . B B . 102 SER CB 1 1 2 8019 2 1 102 SER H H -0.789 4.473 -23.718 1.00 . B B . 102 SER H 1 1 2 8020 2 1 102 SER HA H 1.633 2.843 -23.176 1.00 . B B . 102 SER HA 1 1 2 8021 2 1 102 SER HB2 H 2.503 3.758 -25.225 1.00 . B B . 102 SER HB2 1 1 2 8022 2 1 102 SER HB3 H 0.859 3.174 -25.528 1.00 . B B . 102 SER HB3 1 1 2 8023 2 1 102 SER HG H 1.615 5.846 -24.952 1.00 . B B . 102 SER HG 1 1 2 8024 2 1 102 SER N N -0.210 3.811 -23.208 1.00 . B B . 102 SER N 1 1 2 8025 2 1 102 SER O O 2.684 5.701 -23.274 1.00 . B B . 102 SER O 1 1 2 8026 2 1 102 SER OG O 1.086 5.215 -25.471 1.00 . B B . 102 SER OG 1 1 2 8027 2 1 103 VAL C C 2.815 5.511 -19.132 1.00 . B B . 103 VAL C 1 1 2 8028 2 1 103 VAL CA C 2.272 5.989 -20.489 1.00 . B B . 103 VAL CA 1 1 2 8029 2 1 103 VAL CB C 1.199 7.093 -20.277 1.00 . B B . 103 VAL CB 1 1 2 8030 2 1 103 VAL CG1 C 0.837 7.819 -21.583 1.00 . B B . 103 VAL CG1 1 1 2 8031 2 1 103 VAL CG2 C -0.069 6.557 -19.590 1.00 . B B . 103 VAL CG2 1 1 2 8032 2 1 103 VAL H H 1.106 4.233 -21.008 1.00 . B B . 103 VAL H 1 1 2 8033 2 1 103 VAL HA H 3.120 6.458 -20.988 1.00 . B B . 103 VAL HA 1 1 2 8034 2 1 103 VAL HB H 1.609 7.866 -19.624 1.00 . B B . 103 VAL HB 1 1 2 8035 2 1 103 VAL HG11 H 0.152 8.642 -21.372 1.00 . B B . 103 VAL HG11 1 1 2 8036 2 1 103 VAL HG12 H 1.739 8.229 -22.036 1.00 . B B . 103 VAL HG12 1 1 2 8037 2 1 103 VAL HG13 H 0.365 7.137 -22.287 1.00 . B B . 103 VAL HG13 1 1 2 8038 2 1 103 VAL HG21 H -0.489 5.731 -20.159 1.00 . B B . 103 VAL HG21 1 1 2 8039 2 1 103 VAL HG22 H 0.170 6.207 -18.588 1.00 . B B . 103 VAL HG22 1 1 2 8040 2 1 103 VAL HG23 H -0.811 7.351 -19.504 1.00 . B B . 103 VAL HG23 1 1 2 8041 2 1 103 VAL N N 1.784 4.898 -21.370 1.00 . B B . 103 VAL N 1 1 2 8042 2 1 103 VAL O O 3.122 6.341 -18.282 1.00 . B B . 103 VAL O 1 1 2 8043 2 1 104 ILE C C 4.008 2.197 -17.930 1.00 . B B . 104 ILE C 1 1 2 8044 2 1 104 ILE CA C 3.396 3.576 -17.661 1.00 . B B . 104 ILE CA 1 1 2 8045 2 1 104 ILE CB C 2.258 3.428 -16.607 1.00 . B B . 104 ILE CB 1 1 2 8046 2 1 104 ILE CD1 C 0.031 3.138 -18.015 1.00 . B B . 104 ILE CD1 1 1 2 8047 2 1 104 ILE CG1 C 1.044 2.559 -17.017 1.00 . B B . 104 ILE CG1 1 1 2 8048 2 1 104 ILE CG2 C 1.805 4.766 -16.013 1.00 . B B . 104 ILE CG2 1 1 2 8049 2 1 104 ILE H H 2.802 3.556 -19.691 1.00 . B B . 104 ILE H 1 1 2 8050 2 1 104 ILE HA H 4.186 4.200 -17.241 1.00 . B B . 104 ILE HA 1 1 2 8051 2 1 104 ILE HB H 2.712 2.899 -15.768 1.00 . B B . 104 ILE HB 1 1 2 8052 2 1 104 ILE HD11 H -0.760 2.406 -18.184 1.00 . B B . 104 ILE HD11 1 1 2 8053 2 1 104 ILE HD12 H -0.424 4.045 -17.616 1.00 . B B . 104 ILE HD12 1 1 2 8054 2 1 104 ILE HD13 H 0.504 3.350 -18.970 1.00 . B B . 104 ILE HD13 1 1 2 8055 2 1 104 ILE HG12 H 1.417 1.623 -17.424 1.00 . B B . 104 ILE HG12 1 1 2 8056 2 1 104 ILE HG13 H 0.489 2.313 -16.111 1.00 . B B . 104 ILE HG13 1 1 2 8057 2 1 104 ILE HG21 H 2.684 5.322 -15.688 1.00 . B B . 104 ILE HG21 1 1 2 8058 2 1 104 ILE HG22 H 1.267 5.360 -16.748 1.00 . B B . 104 ILE HG22 1 1 2 8059 2 1 104 ILE HG23 H 1.148 4.588 -15.161 1.00 . B B . 104 ILE HG23 1 1 2 8060 2 1 104 ILE N N 2.941 4.194 -18.916 1.00 . B B . 104 ILE N 1 1 2 8061 2 1 104 ILE O O 3.673 1.559 -18.924 1.00 . B B . 104 ILE O 1 1 2 8062 2 1 105 SER C C 5.757 -0.148 -15.599 1.00 . B B . 105 SER C 1 1 2 8063 2 1 105 SER CA C 5.317 0.314 -16.993 1.00 . B B . 105 SER CA 1 1 2 8064 2 1 105 SER CB C 6.430 0.103 -18.031 1.00 . B B . 105 SER CB 1 1 2 8065 2 1 105 SER H H 5.206 2.318 -16.304 1.00 . B B . 105 SER H 1 1 2 8066 2 1 105 SER HA H 4.487 -0.334 -17.246 1.00 . B B . 105 SER HA 1 1 2 8067 2 1 105 SER HB2 H 6.692 -0.953 -18.071 1.00 . B B . 105 SER HB2 1 1 2 8068 2 1 105 SER HB3 H 6.058 0.399 -19.014 1.00 . B B . 105 SER HB3 1 1 2 8069 2 1 105 SER HG H 8.371 0.347 -18.060 1.00 . B B . 105 SER HG 1 1 2 8070 2 1 105 SER N N 4.840 1.703 -17.015 1.00 . B B . 105 SER N 1 1 2 8071 2 1 105 SER O O 5.871 0.661 -14.676 1.00 . B B . 105 SER O 1 1 2 8072 2 1 105 SER OG O 7.600 0.837 -17.711 1.00 . B B . 105 SER OG 1 1 2 8073 2 1 106 LEU C C 8.131 -1.624 -14.142 1.00 . B B . 106 LEU C 1 1 2 8074 2 1 106 LEU CA C 6.628 -1.964 -14.176 1.00 . B B . 106 LEU CA 1 1 2 8075 2 1 106 LEU CB C 6.297 -3.465 -13.974 1.00 . B B . 106 LEU CB 1 1 2 8076 2 1 106 LEU CD1 C 3.715 -3.805 -14.228 1.00 . B B . 106 LEU CD1 1 1 2 8077 2 1 106 LEU CD2 C 5.034 -5.120 -12.582 1.00 . B B . 106 LEU CD2 1 1 2 8078 2 1 106 LEU CG C 4.932 -3.769 -13.307 1.00 . B B . 106 LEU CG 1 1 2 8079 2 1 106 LEU H H 5.850 -2.094 -16.154 1.00 . B B . 106 LEU H 1 1 2 8080 2 1 106 LEU HA H 6.199 -1.407 -13.355 1.00 . B B . 106 LEU HA 1 1 2 8081 2 1 106 LEU HB2 H 6.384 -4.003 -14.918 1.00 . B B . 106 LEU HB2 1 1 2 8082 2 1 106 LEU HB3 H 7.065 -3.870 -13.312 1.00 . B B . 106 LEU HB3 1 1 2 8083 2 1 106 LEU HD11 H 3.656 -4.786 -14.691 1.00 . B B . 106 LEU HD11 1 1 2 8084 2 1 106 LEU HD12 H 2.807 -3.678 -13.640 1.00 . B B . 106 LEU HD12 1 1 2 8085 2 1 106 LEU HD13 H 3.770 -3.018 -14.979 1.00 . B B . 106 LEU HD13 1 1 2 8086 2 1 106 LEU HD21 H 4.050 -5.470 -12.280 1.00 . B B . 106 LEU HD21 1 1 2 8087 2 1 106 LEU HD22 H 5.468 -5.864 -13.240 1.00 . B B . 106 LEU HD22 1 1 2 8088 2 1 106 LEU HD23 H 5.673 -5.025 -11.703 1.00 . B B . 106 LEU HD23 1 1 2 8089 2 1 106 LEU HG H 4.753 -3.007 -12.550 1.00 . B B . 106 LEU HG 1 1 2 8090 2 1 106 LEU N N 6.040 -1.442 -15.405 1.00 . B B . 106 LEU N 1 1 2 8091 2 1 106 LEU O O 9.004 -2.479 -14.060 1.00 . B B . 106 LEU O 1 1 2 8092 2 1 107 SER C C 9.870 1.138 -12.799 1.00 . B B . 107 SER C 1 1 2 8093 2 1 107 SER CA C 9.733 0.295 -14.087 1.00 . B B . 107 SER CA 1 1 2 8094 2 1 107 SER CB C 10.044 1.110 -15.353 1.00 . B B . 107 SER CB 1 1 2 8095 2 1 107 SER H H 7.616 0.294 -14.320 1.00 . B B . 107 SER H 1 1 2 8096 2 1 107 SER HA H 10.485 -0.490 -14.018 1.00 . B B . 107 SER HA 1 1 2 8097 2 1 107 SER HB2 H 9.909 0.477 -16.231 1.00 . B B . 107 SER HB2 1 1 2 8098 2 1 107 SER HB3 H 9.362 1.959 -15.422 1.00 . B B . 107 SER HB3 1 1 2 8099 2 1 107 SER HG H 11.514 2.002 -14.468 1.00 . B B . 107 SER HG 1 1 2 8100 2 1 107 SER N N 8.413 -0.325 -14.206 1.00 . B B . 107 SER N 1 1 2 8101 2 1 107 SER O O 10.678 2.071 -12.750 1.00 . B B . 107 SER O 1 1 2 8102 2 1 107 SER OG O 11.386 1.572 -15.328 1.00 . B B . 107 SER OG 1 1 2 8103 2 1 108 GLY C C 8.490 2.657 -10.136 1.00 . B B . 108 GLY C 1 1 2 8104 2 1 108 GLY CA C 9.242 1.374 -10.424 1.00 . B B . 108 GLY CA 1 1 2 8105 2 1 108 GLY H H 8.274 0.239 -11.868 1.00 . B B . 108 GLY H 1 1 2 8106 2 1 108 GLY HA2 H 8.869 0.640 -9.711 1.00 . B B . 108 GLY HA2 1 1 2 8107 2 1 108 GLY HA3 H 10.306 1.529 -10.230 1.00 . B B . 108 GLY HA3 1 1 2 8108 2 1 108 GLY N N 9.063 0.860 -11.766 1.00 . B B . 108 GLY N 1 1 2 8109 2 1 108 GLY O O 7.311 2.842 -10.436 1.00 . B B . 108 GLY O 1 1 2 8110 2 1 109 ASP C C 8.151 5.767 -9.785 1.00 . B B . 109 ASP C 1 1 2 8111 2 1 109 ASP CA C 8.823 4.759 -8.859 1.00 . B B . 109 ASP CA 1 1 2 8112 2 1 109 ASP CB C 10.055 5.422 -8.190 1.00 . B B . 109 ASP CB 1 1 2 8113 2 1 109 ASP CG C 11.044 4.483 -7.469 1.00 . B B . 109 ASP CG 1 1 2 8114 2 1 109 ASP H H 10.232 3.337 -9.479 1.00 . B B . 109 ASP H 1 1 2 8115 2 1 109 ASP HA H 8.101 4.408 -8.128 1.00 . B B . 109 ASP HA 1 1 2 8116 2 1 109 ASP HB2 H 10.622 5.950 -8.959 1.00 . B B . 109 ASP HB2 1 1 2 8117 2 1 109 ASP HB3 H 9.694 6.177 -7.487 1.00 . B B . 109 ASP HB3 1 1 2 8118 2 1 109 ASP N N 9.250 3.560 -9.557 1.00 . B B . 109 ASP N 1 1 2 8119 2 1 109 ASP O O 7.216 6.465 -9.410 1.00 . B B . 109 ASP O 1 1 2 8120 2 1 109 ASP OD1 O 11.563 3.552 -8.132 1.00 . B B . 109 ASP OD1 1 1 2 8121 2 1 109 ASP OD2 O 11.320 4.731 -6.272 1.00 . B B . 109 ASP OD2 1 1 2 8122 2 1 110 HIS C C 6.961 5.968 -12.828 1.00 . B B . 110 HIS C 1 1 2 8123 2 1 110 HIS CA C 8.206 6.566 -12.155 1.00 . B B . 110 HIS CA 1 1 2 8124 2 1 110 HIS CB C 9.372 6.625 -13.173 1.00 . B B . 110 HIS CB 1 1 2 8125 2 1 110 HIS CD2 C 11.602 6.959 -11.953 1.00 . B B . 110 HIS CD2 1 1 2 8126 2 1 110 HIS CE1 C 12.368 4.869 -11.902 1.00 . B B . 110 HIS CE1 1 1 2 8127 2 1 110 HIS CG C 10.722 6.187 -12.645 1.00 . B B . 110 HIS CG 1 1 2 8128 2 1 110 HIS H H 9.449 5.190 -11.145 1.00 . B B . 110 HIS H 1 1 2 8129 2 1 110 HIS HA H 7.957 7.574 -11.818 1.00 . B B . 110 HIS HA 1 1 2 8130 2 1 110 HIS HB2 H 9.137 5.998 -14.033 1.00 . B B . 110 HIS HB2 1 1 2 8131 2 1 110 HIS HB3 H 9.448 7.651 -13.533 1.00 . B B . 110 HIS HB3 1 1 2 8132 2 1 110 HIS HD1 H 10.748 4.061 -12.928 1.00 . B B . 110 HIS HD1 1 1 2 8133 2 1 110 HIS HD2 H 11.477 8.004 -11.708 1.00 . B B . 110 HIS HD2 1 1 2 8134 2 1 110 HIS HE1 H 12.936 3.985 -11.641 1.00 . B B . 110 HIS HE1 1 1 2 8135 2 1 110 HIS N N 8.635 5.769 -11.019 1.00 . B B . 110 HIS N 1 1 2 8136 2 1 110 HIS ND1 N 11.210 4.899 -12.592 1.00 . B B . 110 HIS ND1 1 1 2 8137 2 1 110 HIS NE2 N 12.636 6.131 -11.521 1.00 . B B . 110 HIS NE2 1 1 2 8138 2 1 110 HIS O O 6.471 6.516 -13.819 1.00 . B B . 110 HIS O 1 1 2 8139 2 1 111 SER C C 4.506 3.134 -12.273 1.00 . B B . 111 SER C 1 1 2 8140 2 1 111 SER CA C 5.346 4.149 -13.065 1.00 . B B . 111 SER CA 1 1 2 8141 2 1 111 SER CB C 5.777 3.545 -14.403 1.00 . B B . 111 SER CB 1 1 2 8142 2 1 111 SER H H 6.892 4.359 -11.575 1.00 . B B . 111 SER H 1 1 2 8143 2 1 111 SER HA H 4.682 4.955 -13.281 1.00 . B B . 111 SER HA 1 1 2 8144 2 1 111 SER HB2 H 6.718 3.009 -14.281 1.00 . B B . 111 SER HB2 1 1 2 8145 2 1 111 SER HB3 H 4.997 2.856 -14.708 1.00 . B B . 111 SER HB3 1 1 2 8146 2 1 111 SER HG H 6.216 5.335 -15.041 1.00 . B B . 111 SER HG 1 1 2 8147 2 1 111 SER N N 6.465 4.801 -12.389 1.00 . B B . 111 SER N 1 1 2 8148 2 1 111 SER O O 3.323 3.374 -12.013 1.00 . B B . 111 SER O 1 1 2 8149 2 1 111 SER OG O 5.898 4.495 -15.438 1.00 . B B . 111 SER OG 1 1 2 8150 2 1 112 ILE C C 5.363 0.056 -10.546 1.00 . B B . 112 ILE C 1 1 2 8151 2 1 112 ILE CA C 4.321 0.828 -11.358 1.00 . B B . 112 ILE CA 1 1 2 8152 2 1 112 ILE CB C 3.606 -0.072 -12.408 1.00 . B B . 112 ILE CB 1 1 2 8153 2 1 112 ILE CD1 C 2.352 -0.188 -14.635 1.00 . B B . 112 ILE CD1 1 1 2 8154 2 1 112 ILE CG1 C 2.755 0.689 -13.452 1.00 . B B . 112 ILE CG1 1 1 2 8155 2 1 112 ILE CG2 C 2.716 -1.117 -11.707 1.00 . B B . 112 ILE CG2 1 1 2 8156 2 1 112 ILE H H 6.047 1.843 -12.072 1.00 . B B . 112 ILE H 1 1 2 8157 2 1 112 ILE HA H 3.575 1.233 -10.676 1.00 . B B . 112 ILE HA 1 1 2 8158 2 1 112 ILE HB H 4.372 -0.607 -12.956 1.00 . B B . 112 ILE HB 1 1 2 8159 2 1 112 ILE HD11 H 3.240 -0.583 -15.114 1.00 . B B . 112 ILE HD11 1 1 2 8160 2 1 112 ILE HD12 H 1.744 -1.022 -14.314 1.00 . B B . 112 ILE HD12 1 1 2 8161 2 1 112 ILE HD13 H 1.789 0.400 -15.356 1.00 . B B . 112 ILE HD13 1 1 2 8162 2 1 112 ILE HG12 H 1.862 1.104 -12.982 1.00 . B B . 112 ILE HG12 1 1 2 8163 2 1 112 ILE HG13 H 3.326 1.502 -13.883 1.00 . B B . 112 ILE HG13 1 1 2 8164 2 1 112 ILE HG21 H 3.281 -1.679 -10.966 1.00 . B B . 112 ILE HG21 1 1 2 8165 2 1 112 ILE HG22 H 1.861 -0.626 -11.241 1.00 . B B . 112 ILE HG22 1 1 2 8166 2 1 112 ILE HG23 H 2.337 -1.843 -12.419 1.00 . B B . 112 ILE HG23 1 1 2 8167 2 1 112 ILE N N 5.042 1.958 -11.961 1.00 . B B . 112 ILE N 1 1 2 8168 2 1 112 ILE O O 6.480 -0.133 -11.018 1.00 . B B . 112 ILE O 1 1 2 8169 2 1 113 ILE C C 6.228 0.209 -7.378 1.00 . B B . 113 ILE C 1 1 2 8170 2 1 113 ILE CA C 5.726 -0.956 -8.233 1.00 . B B . 113 ILE CA 1 1 2 8171 2 1 113 ILE CB C 6.843 -1.918 -8.670 1.00 . B B . 113 ILE CB 1 1 2 8172 2 1 113 ILE CD1 C 5.266 -3.980 -8.737 1.00 . B B . 113 ILE CD1 1 1 2 8173 2 1 113 ILE CG1 C 6.211 -3.051 -9.509 1.00 . B B . 113 ILE CG1 1 1 2 8174 2 1 113 ILE CG2 C 7.628 -2.442 -7.452 1.00 . B B . 113 ILE CG2 1 1 2 8175 2 1 113 ILE H H 3.968 -0.517 -9.282 1.00 . B B . 113 ILE H 1 1 2 8176 2 1 113 ILE HA H 5.056 -1.526 -7.591 1.00 . B B . 113 ILE HA 1 1 2 8177 2 1 113 ILE HB H 7.568 -1.392 -9.291 1.00 . B B . 113 ILE HB 1 1 2 8178 2 1 113 ILE HD11 H 5.721 -4.312 -7.805 1.00 . B B . 113 ILE HD11 1 1 2 8179 2 1 113 ILE HD12 H 4.333 -3.468 -8.515 1.00 . B B . 113 ILE HD12 1 1 2 8180 2 1 113 ILE HD13 H 5.060 -4.862 -9.339 1.00 . B B . 113 ILE HD13 1 1 2 8181 2 1 113 ILE HG12 H 5.688 -2.657 -10.383 1.00 . B B . 113 ILE HG12 1 1 2 8182 2 1 113 ILE HG13 H 7.012 -3.625 -9.926 1.00 . B B . 113 ILE HG13 1 1 2 8183 2 1 113 ILE HG21 H 8.297 -3.244 -7.760 1.00 . B B . 113 ILE HG21 1 1 2 8184 2 1 113 ILE HG22 H 8.231 -1.636 -7.031 1.00 . B B . 113 ILE HG22 1 1 2 8185 2 1 113 ILE HG23 H 6.951 -2.807 -6.681 1.00 . B B . 113 ILE HG23 1 1 2 8186 2 1 113 ILE N N 4.953 -0.416 -9.365 1.00 . B B . 113 ILE N 1 1 2 8187 2 1 113 ILE O O 6.962 1.066 -7.845 1.00 . B B . 113 ILE O 1 1 2 8188 2 1 114 GLY C C 5.315 2.627 -5.294 1.00 . B B . 114 GLY C 1 1 2 8189 2 1 114 GLY CA C 6.131 1.333 -5.185 1.00 . B B . 114 GLY CA 1 1 2 8190 2 1 114 GLY H H 5.165 -0.454 -5.773 1.00 . B B . 114 GLY H 1 1 2 8191 2 1 114 GLY HA2 H 6.012 0.949 -4.172 1.00 . B B . 114 GLY HA2 1 1 2 8192 2 1 114 GLY HA3 H 7.172 1.604 -5.360 1.00 . B B . 114 GLY HA3 1 1 2 8193 2 1 114 GLY N N 5.773 0.277 -6.127 1.00 . B B . 114 GLY N 1 1 2 8194 2 1 114 GLY O O 5.377 3.406 -4.347 1.00 . B B . 114 GLY O 1 1 2 8195 2 1 115 ARG C C 2.479 4.240 -5.934 1.00 . B B . 115 ARG C 1 1 2 8196 2 1 115 ARG CA C 3.858 4.147 -6.648 1.00 . B B . 115 ARG CA 1 1 2 8197 2 1 115 ARG CB C 3.837 4.352 -8.182 1.00 . B B . 115 ARG CB 1 1 2 8198 2 1 115 ARG CD C 4.194 6.198 -9.974 1.00 . B B . 115 ARG CD 1 1 2 8199 2 1 115 ARG CG C 3.695 5.827 -8.574 1.00 . B B . 115 ARG CG 1 1 2 8200 2 1 115 ARG CZ C 3.058 6.600 -12.155 1.00 . B B . 115 ARG CZ 1 1 2 8201 2 1 115 ARG H H 4.456 2.153 -7.077 1.00 . B B . 115 ARG H 1 1 2 8202 2 1 115 ARG HA H 4.481 4.937 -6.228 1.00 . B B . 115 ARG HA 1 1 2 8203 2 1 115 ARG HB2 H 4.785 3.991 -8.589 1.00 . B B . 115 ARG HB2 1 1 2 8204 2 1 115 ARG HB3 H 3.029 3.776 -8.631 1.00 . B B . 115 ARG HB3 1 1 2 8205 2 1 115 ARG HD2 H 4.430 7.258 -9.973 1.00 . B B . 115 ARG HD2 1 1 2 8206 2 1 115 ARG HD3 H 5.107 5.649 -10.192 1.00 . B B . 115 ARG HD3 1 1 2 8207 2 1 115 ARG HE H 2.793 5.000 -11.003 1.00 . B B . 115 ARG HE 1 1 2 8208 2 1 115 ARG HG2 H 2.646 6.106 -8.498 1.00 . B B . 115 ARG HG2 1 1 2 8209 2 1 115 ARG HG3 H 4.285 6.414 -7.872 1.00 . B B . 115 ARG HG3 1 1 2 8210 2 1 115 ARG HH11 H 4.382 8.092 -11.776 1.00 . B B . 115 ARG HH11 1 1 2 8211 2 1 115 ARG HH12 H 3.680 8.100 -13.348 1.00 . B B . 115 ARG HH12 1 1 2 8212 2 1 115 ARG HH21 H 1.970 5.140 -12.990 1.00 . B B . 115 ARG HH21 1 1 2 8213 2 1 115 ARG HH22 H 2.266 6.537 -14.010 1.00 . B B . 115 ARG HH22 1 1 2 8214 2 1 115 ARG N N 4.549 2.869 -6.375 1.00 . B B . 115 ARG N 1 1 2 8215 2 1 115 ARG NE N 3.207 5.923 -11.024 1.00 . B B . 115 ARG NE 1 1 2 8216 2 1 115 ARG NH1 N 3.655 7.738 -12.415 1.00 . B B . 115 ARG NH1 1 1 2 8217 2 1 115 ARG NH2 N 2.335 6.071 -13.113 1.00 . B B . 115 ARG NH2 1 1 2 8218 2 1 115 ARG O O 2.095 3.277 -5.265 1.00 . B B . 115 ARG O 1 1 2 8219 2 1 116 THR C C -0.715 5.608 -6.437 1.00 . B B . 116 THR C 1 1 2 8220 2 1 116 THR CA C 0.414 5.600 -5.403 1.00 . B B . 116 THR CA 1 1 2 8221 2 1 116 THR CB C 0.405 6.975 -4.712 1.00 . B B . 116 THR CB 1 1 2 8222 2 1 116 THR CG2 C -0.905 7.366 -4.021 1.00 . B B . 116 THR CG2 1 1 2 8223 2 1 116 THR H H 2.147 6.130 -6.558 1.00 . B B . 116 THR H 1 1 2 8224 2 1 116 THR HA H 0.214 4.834 -4.658 1.00 . B B . 116 THR HA 1 1 2 8225 2 1 116 THR HB H 0.626 7.726 -5.465 1.00 . B B . 116 THR HB 1 1 2 8226 2 1 116 THR HG1 H 2.263 7.039 -4.215 1.00 . B B . 116 THR HG1 1 1 2 8227 2 1 116 THR HG21 H -1.619 7.741 -4.754 1.00 . B B . 116 THR HG21 1 1 2 8228 2 1 116 THR HG22 H -1.335 6.512 -3.503 1.00 . B B . 116 THR HG22 1 1 2 8229 2 1 116 THR HG23 H -0.722 8.152 -3.289 1.00 . B B . 116 THR HG23 1 1 2 8230 2 1 116 THR N N 1.742 5.360 -6.034 1.00 . B B . 116 THR N 1 1 2 8231 2 1 116 THR O O -0.452 5.917 -7.591 1.00 . B B . 116 THR O 1 1 2 8232 2 1 116 THR OG1 O 1.409 7.022 -3.740 1.00 . B B . 116 THR OG1 1 1 2 8233 2 1 117 LEU C C -4.261 6.222 -5.931 1.00 . B B . 117 LEU C 1 1 2 8234 2 1 117 LEU CA C -3.181 5.619 -6.835 1.00 . B B . 117 LEU CA 1 1 2 8235 2 1 117 LEU CB C -3.647 4.338 -7.566 1.00 . B B . 117 LEU CB 1 1 2 8236 2 1 117 LEU CD1 C -4.729 3.371 -9.613 1.00 . B B . 117 LEU CD1 1 1 2 8237 2 1 117 LEU CD2 C -6.199 4.425 -7.936 1.00 . B B . 117 LEU CD2 1 1 2 8238 2 1 117 LEU CG C -4.811 4.509 -8.577 1.00 . B B . 117 LEU CG 1 1 2 8239 2 1 117 LEU H H -2.104 5.083 -5.068 1.00 . B B . 117 LEU H 1 1 2 8240 2 1 117 LEU HA H -2.947 6.370 -7.583 1.00 . B B . 117 LEU HA 1 1 2 8241 2 1 117 LEU HB2 H -2.789 3.970 -8.128 1.00 . B B . 117 LEU HB2 1 1 2 8242 2 1 117 LEU HB3 H -3.915 3.577 -6.836 1.00 . B B . 117 LEU HB3 1 1 2 8243 2 1 117 LEU HD11 H -4.788 2.402 -9.114 1.00 . B B . 117 LEU HD11 1 1 2 8244 2 1 117 LEU HD12 H -5.546 3.448 -10.328 1.00 . B B . 117 LEU HD12 1 1 2 8245 2 1 117 LEU HD13 H -3.790 3.427 -10.161 1.00 . B B . 117 LEU HD13 1 1 2 8246 2 1 117 LEU HD21 H -6.293 5.113 -7.103 1.00 . B B . 117 LEU HD21 1 1 2 8247 2 1 117 LEU HD22 H -6.960 4.683 -8.666 1.00 . B B . 117 LEU HD22 1 1 2 8248 2 1 117 LEU HD23 H -6.384 3.409 -7.595 1.00 . B B . 117 LEU HD23 1 1 2 8249 2 1 117 LEU HG H -4.721 5.466 -9.091 1.00 . B B . 117 LEU HG 1 1 2 8250 2 1 117 LEU N N -1.967 5.359 -6.036 1.00 . B B . 117 LEU N 1 1 2 8251 2 1 117 LEU O O -4.503 5.695 -4.850 1.00 . B B . 117 LEU O 1 1 2 8252 2 1 118 VAL C C -7.287 7.899 -6.647 1.00 . B B . 118 VAL C 1 1 2 8253 2 1 118 VAL CA C -6.092 7.886 -5.696 1.00 . B B . 118 VAL CA 1 1 2 8254 2 1 118 VAL CB C -5.788 9.312 -5.169 1.00 . B B . 118 VAL CB 1 1 2 8255 2 1 118 VAL CG1 C -5.682 10.378 -6.275 1.00 . B B . 118 VAL CG1 1 1 2 8256 2 1 118 VAL CG2 C -6.834 9.770 -4.138 1.00 . B B . 118 VAL CG2 1 1 2 8257 2 1 118 VAL H H -4.695 7.662 -7.303 1.00 . B B . 118 VAL H 1 1 2 8258 2 1 118 VAL HA H -6.351 7.264 -4.838 1.00 . B B . 118 VAL HA 1 1 2 8259 2 1 118 VAL HB H -4.835 9.262 -4.646 1.00 . B B . 118 VAL HB 1 1 2 8260 2 1 118 VAL HG11 H -6.635 10.500 -6.786 1.00 . B B . 118 VAL HG11 1 1 2 8261 2 1 118 VAL HG12 H -5.412 11.339 -5.836 1.00 . B B . 118 VAL HG12 1 1 2 8262 2 1 118 VAL HG13 H -4.921 10.093 -7.002 1.00 . B B . 118 VAL HG13 1 1 2 8263 2 1 118 VAL HG21 H -6.493 10.685 -3.652 1.00 . B B . 118 VAL HG21 1 1 2 8264 2 1 118 VAL HG22 H -7.785 9.971 -4.629 1.00 . B B . 118 VAL HG22 1 1 2 8265 2 1 118 VAL HG23 H -6.974 9.001 -3.379 1.00 . B B . 118 VAL HG23 1 1 2 8266 2 1 118 VAL N N -4.923 7.293 -6.374 1.00 . B B . 118 VAL N 1 1 2 8267 2 1 118 VAL O O -7.106 8.131 -7.842 1.00 . B B . 118 VAL O 1 1 2 8268 2 1 119 VAL C C -10.591 8.948 -6.115 1.00 . B B . 119 VAL C 1 1 2 8269 2 1 119 VAL CA C -9.765 7.865 -6.839 1.00 . B B . 119 VAL CA 1 1 2 8270 2 1 119 VAL CB C -10.563 6.538 -6.983 1.00 . B B . 119 VAL CB 1 1 2 8271 2 1 119 VAL CG1 C -11.753 6.535 -7.965 1.00 . B B . 119 VAL CG1 1 1 2 8272 2 1 119 VAL CG2 C -9.680 5.320 -7.305 1.00 . B B . 119 VAL CG2 1 1 2 8273 2 1 119 VAL H H -8.529 7.408 -5.136 1.00 . B B . 119 VAL H 1 1 2 8274 2 1 119 VAL HA H -9.540 8.221 -7.841 1.00 . B B . 119 VAL HA 1 1 2 8275 2 1 119 VAL HB H -11.005 6.367 -6.026 1.00 . B B . 119 VAL HB 1 1 2 8276 2 1 119 VAL HG11 H -11.428 6.747 -8.978 1.00 . B B . 119 VAL HG11 1 1 2 8277 2 1 119 VAL HG12 H -12.236 5.557 -7.958 1.00 . B B . 119 VAL HG12 1 1 2 8278 2 1 119 VAL HG13 H -12.508 7.259 -7.669 1.00 . B B . 119 VAL HG13 1 1 2 8279 2 1 119 VAL HG21 H -10.291 4.422 -7.346 1.00 . B B . 119 VAL HG21 1 1 2 8280 2 1 119 VAL HG22 H -9.180 5.455 -8.261 1.00 . B B . 119 VAL HG22 1 1 2 8281 2 1 119 VAL HG23 H -8.934 5.174 -6.526 1.00 . B B . 119 VAL HG23 1 1 2 8282 2 1 119 VAL N N -8.490 7.676 -6.120 1.00 . B B . 119 VAL N 1 1 2 8283 2 1 119 VAL O O -10.294 9.339 -4.987 1.00 . B B . 119 VAL O 1 1 2 8284 2 1 120 HIS C C -13.950 10.148 -6.281 1.00 . B B . 120 HIS C 1 1 2 8285 2 1 120 HIS CA C -12.468 10.559 -6.352 1.00 . B B . 120 HIS CA 1 1 2 8286 2 1 120 HIS CB C -12.216 11.712 -7.336 1.00 . B B . 120 HIS CB 1 1 2 8287 2 1 120 HIS CD2 C -9.928 12.197 -8.437 1.00 . B B . 120 HIS CD2 1 1 2 8288 2 1 120 HIS CE1 C -8.697 12.491 -6.601 1.00 . B B . 120 HIS CE1 1 1 2 8289 2 1 120 HIS CG C -10.761 12.115 -7.359 1.00 . B B . 120 HIS CG 1 1 2 8290 2 1 120 HIS H H -11.707 9.183 -7.751 1.00 . B B . 120 HIS H 1 1 2 8291 2 1 120 HIS HA H -12.167 10.883 -5.357 1.00 . B B . 120 HIS HA 1 1 2 8292 2 1 120 HIS HB2 H -12.515 11.407 -8.340 1.00 . B B . 120 HIS HB2 1 1 2 8293 2 1 120 HIS HB3 H -12.815 12.577 -7.051 1.00 . B B . 120 HIS HB3 1 1 2 8294 2 1 120 HIS HD1 H -10.340 12.289 -5.308 1.00 . B B . 120 HIS HD1 1 1 2 8295 2 1 120 HIS HD2 H -10.199 12.063 -9.477 1.00 . B B . 120 HIS HD2 1 1 2 8296 2 1 120 HIS HE1 H -7.856 12.610 -5.930 1.00 . B B . 120 HIS HE1 1 1 2 8297 2 1 120 HIS N N -11.629 9.448 -6.774 1.00 . B B . 120 HIS N 1 1 2 8298 2 1 120 HIS ND1 N -9.986 12.326 -6.249 1.00 . B B . 120 HIS ND1 1 1 2 8299 2 1 120 HIS NE2 N -8.642 12.436 -7.947 1.00 . B B . 120 HIS NE2 1 1 2 8300 2 1 120 HIS O O -14.469 9.433 -7.142 1.00 . B B . 120 HIS O 1 1 2 8301 2 1 121 GLU C C -16.952 10.902 -6.142 1.00 . B B . 121 GLU C 1 1 2 8302 2 1 121 GLU CA C -16.076 10.216 -5.071 1.00 . B B . 121 GLU CA 1 1 2 8303 2 1 121 GLU CB C -16.511 10.468 -3.614 1.00 . B B . 121 GLU CB 1 1 2 8304 2 1 121 GLU CD C -18.876 9.634 -3.672 1.00 . B B . 121 GLU CD 1 1 2 8305 2 1 121 GLU CG C -17.497 9.425 -3.073 1.00 . B B . 121 GLU CG 1 1 2 8306 2 1 121 GLU H H -14.211 11.082 -4.484 1.00 . B B . 121 GLU H 1 1 2 8307 2 1 121 GLU HA H -16.156 9.142 -5.247 1.00 . B B . 121 GLU HA 1 1 2 8308 2 1 121 GLU HB2 H -15.635 10.418 -2.970 1.00 . B B . 121 GLU HB2 1 1 2 8309 2 1 121 GLU HB3 H -16.936 11.465 -3.518 1.00 . B B . 121 GLU HB3 1 1 2 8310 2 1 121 GLU HG2 H -17.138 8.417 -3.286 1.00 . B B . 121 GLU HG2 1 1 2 8311 2 1 121 GLU HG3 H -17.572 9.535 -1.990 1.00 . B B . 121 GLU HG3 1 1 2 8312 2 1 121 GLU N N -14.663 10.576 -5.234 1.00 . B B . 121 GLU N 1 1 2 8313 2 1 121 GLU O O -18.037 10.433 -6.464 1.00 . B B . 121 GLU O 1 1 2 8314 2 1 121 GLU OE1 O -19.482 10.687 -3.386 1.00 . B B . 121 GLU OE1 1 1 2 8315 2 1 121 GLU OE2 O -19.293 8.835 -4.541 1.00 . B B . 121 GLU OE2 1 1 2 8316 2 1 122 LYS C C -16.134 12.397 -9.216 1.00 . B B . 122 LYS C 1 1 2 8317 2 1 122 LYS CA C -17.090 12.533 -8.007 1.00 . B B . 122 LYS CA 1 1 2 8318 2 1 122 LYS CB C -17.554 13.975 -7.702 1.00 . B B . 122 LYS CB 1 1 2 8319 2 1 122 LYS CD C -19.592 13.261 -6.200 1.00 . B B . 122 LYS CD 1 1 2 8320 2 1 122 LYS CE C -20.560 12.161 -6.679 1.00 . B B . 122 LYS CE 1 1 2 8321 2 1 122 LYS CG C -19.059 14.111 -7.376 1.00 . B B . 122 LYS CG 1 1 2 8322 2 1 122 LYS H H -15.537 12.273 -6.589 1.00 . B B . 122 LYS H 1 1 2 8323 2 1 122 LYS HA H -17.966 11.949 -8.290 1.00 . B B . 122 LYS HA 1 1 2 8324 2 1 122 LYS HB2 H -16.976 14.378 -6.868 1.00 . B B . 122 LYS HB2 1 1 2 8325 2 1 122 LYS HB3 H -17.345 14.610 -8.565 1.00 . B B . 122 LYS HB3 1 1 2 8326 2 1 122 LYS HD2 H -18.763 12.834 -5.639 1.00 . B B . 122 LYS HD2 1 1 2 8327 2 1 122 LYS HD3 H -20.131 13.914 -5.510 1.00 . B B . 122 LYS HD3 1 1 2 8328 2 1 122 LYS HE2 H -21.544 12.610 -6.830 1.00 . B B . 122 LYS HE2 1 1 2 8329 2 1 122 LYS HE3 H -20.203 11.771 -7.636 1.00 . B B . 122 LYS HE3 1 1 2 8330 2 1 122 LYS HG2 H -19.246 15.160 -7.143 1.00 . B B . 122 LYS HG2 1 1 2 8331 2 1 122 LYS HG3 H -19.630 13.882 -8.277 1.00 . B B . 122 LYS HG3 1 1 2 8332 2 1 122 LYS HZ1 H -21.455 10.429 -5.865 1.00 . B B . 122 LYS HZ1 1 1 2 8333 2 1 122 LYS HZ2 H -19.824 10.432 -5.778 1.00 . B B . 122 LYS HZ2 1 1 2 8334 2 1 122 LYS HZ3 H -20.606 11.306 -4.743 1.00 . B B . 122 LYS HZ3 1 1 2 8335 2 1 122 LYS N N -16.473 11.958 -6.805 1.00 . B B . 122 LYS N 1 1 2 8336 2 1 122 LYS NZ N -20.657 11.028 -5.726 1.00 . B B . 122 LYS NZ 1 1 2 8337 2 1 122 LYS O O -14.996 11.938 -9.086 1.00 . B B . 122 LYS O 1 1 2 8338 2 1 123 ALA C C -14.826 13.567 -11.870 1.00 . B B . 123 ALA C 1 1 2 8339 2 1 123 ALA CA C -15.911 12.503 -11.681 1.00 . B B . 123 ALA CA 1 1 2 8340 2 1 123 ALA CB C -16.920 12.511 -12.829 1.00 . B B . 123 ALA CB 1 1 2 8341 2 1 123 ALA H H -17.547 13.097 -10.464 1.00 . B B . 123 ALA H 1 1 2 8342 2 1 123 ALA HA H -15.404 11.543 -11.686 1.00 . B B . 123 ALA HA 1 1 2 8343 2 1 123 ALA HB1 H -17.456 13.461 -12.853 1.00 . B B . 123 ALA HB1 1 1 2 8344 2 1 123 ALA HB2 H -16.394 12.385 -13.776 1.00 . B B . 123 ALA HB2 1 1 2 8345 2 1 123 ALA HB3 H -17.618 11.689 -12.693 1.00 . B B . 123 ALA HB3 1 1 2 8346 2 1 123 ALA N N -16.640 12.670 -10.419 1.00 . B B . 123 ALA N 1 1 2 8347 2 1 123 ALA O O -14.949 14.658 -11.323 1.00 . B B . 123 ALA O 1 1 2 8348 2 1 124 ASP C C -13.049 15.135 -14.049 1.00 . B B . 124 ASP C 1 1 2 8349 2 1 124 ASP CA C -12.675 14.138 -12.949 1.00 . B B . 124 ASP CA 1 1 2 8350 2 1 124 ASP CB C -11.429 13.341 -13.385 1.00 . B B . 124 ASP CB 1 1 2 8351 2 1 124 ASP CG C -10.143 14.059 -12.980 1.00 . B B . 124 ASP CG 1 1 2 8352 2 1 124 ASP H H -13.797 12.332 -13.105 1.00 . B B . 124 ASP H 1 1 2 8353 2 1 124 ASP HA H -12.433 14.696 -12.048 1.00 . B B . 124 ASP HA 1 1 2 8354 2 1 124 ASP HB2 H -11.428 12.358 -12.924 1.00 . B B . 124 ASP HB2 1 1 2 8355 2 1 124 ASP HB3 H -11.441 13.187 -14.463 1.00 . B B . 124 ASP HB3 1 1 2 8356 2 1 124 ASP N N -13.786 13.231 -12.638 1.00 . B B . 124 ASP N 1 1 2 8357 2 1 124 ASP O O -13.626 14.754 -15.071 1.00 . B B . 124 ASP O 1 1 2 8358 2 1 124 ASP OD1 O -9.806 13.982 -11.782 1.00 . B B . 124 ASP OD1 1 1 2 8359 2 1 124 ASP OD2 O -9.491 14.669 -13.861 1.00 . B B . 124 ASP OD2 1 1 2 8360 2 1 125 ASP C C -11.764 17.200 -15.996 1.00 . B B . 125 ASP C 1 1 2 8361 2 1 125 ASP CA C -12.804 17.423 -14.904 1.00 . B B . 125 ASP CA 1 1 2 8362 2 1 125 ASP CB C -12.683 18.836 -14.291 1.00 . B B . 125 ASP CB 1 1 2 8363 2 1 125 ASP CG C -11.792 19.796 -15.091 1.00 . B B . 125 ASP CG 1 1 2 8364 2 1 125 ASP H H -12.155 16.647 -13.023 1.00 . B B . 125 ASP H 1 1 2 8365 2 1 125 ASP HA H -13.790 17.334 -15.361 1.00 . B B . 125 ASP HA 1 1 2 8366 2 1 125 ASP HB2 H -13.684 19.266 -14.220 1.00 . B B . 125 ASP HB2 1 1 2 8367 2 1 125 ASP HB3 H -12.302 18.771 -13.278 1.00 . B B . 125 ASP HB3 1 1 2 8368 2 1 125 ASP N N -12.647 16.396 -13.875 1.00 . B B . 125 ASP N 1 1 2 8369 2 1 125 ASP O O -12.133 17.242 -17.163 1.00 . B B . 125 ASP O 1 1 2 8370 2 1 125 ASP OD1 O -12.250 20.261 -16.163 1.00 . B B . 125 ASP OD1 1 1 2 8371 2 1 125 ASP OD2 O -10.652 20.071 -14.656 1.00 . B B . 125 ASP OD2 1 1 2 8372 2 1 126 LEU C C -8.597 17.925 -16.876 1.00 . B B . 126 LEU C 1 1 2 8373 2 1 126 LEU CA C -9.345 16.646 -16.455 1.00 . B B . 126 LEU CA 1 1 2 8374 2 1 126 LEU CB C -9.660 15.712 -17.656 1.00 . B B . 126 LEU CB 1 1 2 8375 2 1 126 LEU CD1 C -11.188 13.889 -18.493 1.00 . B B . 126 LEU CD1 1 1 2 8376 2 1 126 LEU CD2 C -9.375 13.315 -16.858 1.00 . B B . 126 LEU CD2 1 1 2 8377 2 1 126 LEU CG C -10.382 14.393 -17.289 1.00 . B B . 126 LEU CG 1 1 2 8378 2 1 126 LEU H H -10.380 16.840 -14.610 1.00 . B B . 126 LEU H 1 1 2 8379 2 1 126 LEU HA H -8.654 16.095 -15.819 1.00 . B B . 126 LEU HA 1 1 2 8380 2 1 126 LEU HB2 H -10.216 16.273 -18.399 1.00 . B B . 126 LEU HB2 1 1 2 8381 2 1 126 LEU HB3 H -8.737 15.461 -18.171 1.00 . B B . 126 LEU HB3 1 1 2 8382 2 1 126 LEU HD11 H -10.543 13.810 -19.365 1.00 . B B . 126 LEU HD11 1 1 2 8383 2 1 126 LEU HD12 H -11.625 12.917 -18.269 1.00 . B B . 126 LEU HD12 1 1 2 8384 2 1 126 LEU HD13 H -11.993 14.591 -18.710 1.00 . B B . 126 LEU HD13 1 1 2 8385 2 1 126 LEU HD21 H -8.745 13.027 -17.696 1.00 . B B . 126 LEU HD21 1 1 2 8386 2 1 126 LEU HD22 H -8.739 13.690 -16.060 1.00 . B B . 126 LEU HD22 1 1 2 8387 2 1 126 LEU HD23 H -9.912 12.438 -16.494 1.00 . B B . 126 LEU HD23 1 1 2 8388 2 1 126 LEU HG H -11.083 14.556 -16.471 1.00 . B B . 126 LEU HG 1 1 2 8389 2 1 126 LEU N N -10.509 16.943 -15.612 1.00 . B B . 126 LEU N 1 1 2 8390 2 1 126 LEU O O -8.514 18.234 -18.066 1.00 . B B . 126 LEU O 1 1 2 8391 2 1 127 GLY C C -7.433 21.163 -16.125 1.00 . B B . 127 GLY C 1 1 2 8392 2 1 127 GLY CA C -7.024 19.699 -16.124 1.00 . B B . 127 GLY CA 1 1 2 8393 2 1 127 GLY H H -8.314 18.470 -14.951 1.00 . B B . 127 GLY H 1 1 2 8394 2 1 127 GLY HA2 H -6.264 19.608 -15.355 1.00 . B B . 127 GLY HA2 1 1 2 8395 2 1 127 GLY HA3 H -6.561 19.534 -17.097 1.00 . B B . 127 GLY HA3 1 1 2 8396 2 1 127 GLY N N -8.037 18.655 -15.904 1.00 . B B . 127 GLY N 1 1 2 8397 2 1 127 GLY O O -6.553 22.003 -15.936 1.00 . B B . 127 GLY O 1 1 2 8398 2 1 128 LYS C C -10.518 23.330 -16.380 1.00 . B B . 128 LYS C 1 1 2 8399 2 1 128 LYS CA C -9.056 22.915 -16.649 1.00 . B B . 128 LYS CA 1 1 2 8400 2 1 128 LYS CB C -8.492 23.319 -18.041 1.00 . B B . 128 LYS CB 1 1 2 8401 2 1 128 LYS CD C -8.224 22.794 -20.516 1.00 . B B . 128 LYS CD 1 1 2 8402 2 1 128 LYS CE C -8.449 21.761 -21.629 1.00 . B B . 128 LYS CE 1 1 2 8403 2 1 128 LYS CG C -8.606 22.239 -19.133 1.00 . B B . 128 LYS CG 1 1 2 8404 2 1 128 LYS H H -9.419 20.793 -16.350 1.00 . B B . 128 LYS H 1 1 2 8405 2 1 128 LYS HA H -8.508 23.529 -15.932 1.00 . B B . 128 LYS HA 1 1 2 8406 2 1 128 LYS HB2 H -8.968 24.239 -18.382 1.00 . B B . 128 LYS HB2 1 1 2 8407 2 1 128 LYS HB3 H -7.431 23.549 -17.923 1.00 . B B . 128 LYS HB3 1 1 2 8408 2 1 128 LYS HD2 H -8.855 23.660 -20.726 1.00 . B B . 128 LYS HD2 1 1 2 8409 2 1 128 LYS HD3 H -7.181 23.118 -20.515 1.00 . B B . 128 LYS HD3 1 1 2 8410 2 1 128 LYS HE2 H -9.404 21.260 -21.461 1.00 . B B . 128 LYS HE2 1 1 2 8411 2 1 128 LYS HE3 H -8.496 22.273 -22.597 1.00 . B B . 128 LYS HE3 1 1 2 8412 2 1 128 LYS HG2 H -7.931 21.418 -18.881 1.00 . B B . 128 LYS HG2 1 1 2 8413 2 1 128 LYS HG3 H -9.631 21.869 -19.157 1.00 . B B . 128 LYS HG3 1 1 2 8414 2 1 128 LYS HZ1 H -7.678 19.933 -22.215 1.00 . B B . 128 LYS HZ1 1 1 2 8415 2 1 128 LYS HZ2 H -6.580 21.102 -22.257 1.00 . B B . 128 LYS HZ2 1 1 2 8416 2 1 128 LYS HZ3 H -6.997 20.487 -20.795 1.00 . B B . 128 LYS HZ3 1 1 2 8417 2 1 128 LYS N N -8.702 21.515 -16.345 1.00 . B B . 128 LYS N 1 1 2 8418 2 1 128 LYS NZ N -7.370 20.754 -21.704 1.00 . B B . 128 LYS NZ 1 1 2 8419 2 1 128 LYS O O -11.066 24.176 -17.079 1.00 . B B . 128 LYS O 1 1 2 8420 2 1 129 GLY C C -12.605 24.543 -14.147 1.00 . B B . 129 GLY C 1 1 2 8421 2 1 129 GLY CA C -12.477 23.171 -14.821 1.00 . B B . 129 GLY CA 1 1 2 8422 2 1 129 GLY H H -10.699 22.004 -14.890 1.00 . B B . 129 GLY H 1 1 2 8423 2 1 129 GLY HA2 H -13.168 23.161 -15.663 1.00 . B B . 129 GLY HA2 1 1 2 8424 2 1 129 GLY HA3 H -12.790 22.419 -14.095 1.00 . B B . 129 GLY HA3 1 1 2 8425 2 1 129 GLY N N -11.133 22.821 -15.312 1.00 . B B . 129 GLY N 1 1 2 8426 2 1 129 GLY O O -13.556 24.763 -13.405 1.00 . B B . 129 GLY O 1 1 2 8427 2 1 130 GLY C C -11.156 27.201 -12.610 1.00 . B B . 130 GLY C 1 1 2 8428 2 1 130 GLY CA C -11.739 26.874 -13.986 1.00 . B B . 130 GLY CA 1 1 2 8429 2 1 130 GLY H H -10.951 25.210 -15.058 1.00 . B B . 130 GLY H 1 1 2 8430 2 1 130 GLY HA2 H -11.189 27.478 -14.708 1.00 . B B . 130 GLY HA2 1 1 2 8431 2 1 130 GLY HA3 H -12.783 27.190 -13.970 1.00 . B B . 130 GLY HA3 1 1 2 8432 2 1 130 GLY N N -11.667 25.465 -14.395 1.00 . B B . 130 GLY N 1 1 2 8433 2 1 130 GLY O O -11.118 28.371 -12.243 1.00 . B B . 130 GLY O 1 1 2 8434 2 1 131 ASN C C -8.694 26.027 -10.365 1.00 . B B . 131 ASN C 1 1 2 8435 2 1 131 ASN CA C -10.184 26.376 -10.488 1.00 . B B . 131 ASN CA 1 1 2 8436 2 1 131 ASN CB C -10.999 25.464 -9.551 1.00 . B B . 131 ASN CB 1 1 2 8437 2 1 131 ASN CG C -12.480 25.788 -9.600 1.00 . B B . 131 ASN CG 1 1 2 8438 2 1 131 ASN H H -10.682 25.259 -12.200 1.00 . B B . 131 ASN H 1 1 2 8439 2 1 131 ASN HA H -10.320 27.409 -10.161 1.00 . B B . 131 ASN HA 1 1 2 8440 2 1 131 ASN HB2 H -10.843 24.423 -9.833 1.00 . B B . 131 ASN HB2 1 1 2 8441 2 1 131 ASN HB3 H -10.671 25.587 -8.519 1.00 . B B . 131 ASN HB3 1 1 2 8442 2 1 131 ASN HD21 H -12.863 24.342 -10.994 1.00 . B B . 131 ASN HD21 1 1 2 8443 2 1 131 ASN HD22 H -14.157 25.425 -10.586 1.00 . B B . 131 ASN HD22 1 1 2 8444 2 1 131 ASN N N -10.682 26.209 -11.850 1.00 . B B . 131 ASN N 1 1 2 8445 2 1 131 ASN ND2 N -13.243 25.074 -10.400 1.00 . B B . 131 ASN ND2 1 1 2 8446 2 1 131 ASN O O -8.037 25.542 -11.291 1.00 . B B . 131 ASN O 1 1 2 8447 2 1 131 ASN OD1 O -12.947 26.699 -8.934 1.00 . B B . 131 ASN OD1 1 1 2 8448 2 1 132 GLU C C -6.955 24.160 -8.705 1.00 . B B . 132 GLU C 1 1 2 8449 2 1 132 GLU CA C -6.900 25.699 -8.695 1.00 . B B . 132 GLU CA 1 1 2 8450 2 1 132 GLU CB C -6.627 26.331 -7.318 1.00 . B B . 132 GLU CB 1 1 2 8451 2 1 132 GLU CD C -6.061 24.851 -5.297 1.00 . B B . 132 GLU CD 1 1 2 8452 2 1 132 GLU CG C -5.532 25.660 -6.482 1.00 . B B . 132 GLU CG 1 1 2 8453 2 1 132 GLU H H -8.825 26.605 -8.465 1.00 . B B . 132 GLU H 1 1 2 8454 2 1 132 GLU HA H -6.105 26.002 -9.378 1.00 . B B . 132 GLU HA 1 1 2 8455 2 1 132 GLU HB2 H -6.325 27.364 -7.500 1.00 . B B . 132 GLU HB2 1 1 2 8456 2 1 132 GLU HB3 H -7.552 26.382 -6.740 1.00 . B B . 132 GLU HB3 1 1 2 8457 2 1 132 GLU HG2 H -4.896 25.035 -7.108 1.00 . B B . 132 GLU HG2 1 1 2 8458 2 1 132 GLU HG3 H -4.923 26.455 -6.075 1.00 . B B . 132 GLU HG3 1 1 2 8459 2 1 132 GLU N N -8.196 26.208 -9.148 1.00 . B B . 132 GLU N 1 1 2 8460 2 1 132 GLU O O -6.215 23.510 -9.439 1.00 . B B . 132 GLU O 1 1 2 8461 2 1 132 GLU OE1 O -7.179 24.290 -5.375 1.00 . B B . 132 GLU OE1 1 1 2 8462 2 1 132 GLU OE2 O -5.325 24.710 -4.300 1.00 . B B . 132 GLU OE2 1 1 2 8463 2 1 133 GLU C C -8.184 21.386 -9.189 1.00 . B B . 133 GLU C 1 1 2 8464 2 1 133 GLU CA C -8.169 22.152 -7.841 1.00 . B B . 133 GLU CA 1 1 2 8465 2 1 133 GLU CB C -9.430 21.945 -6.981 1.00 . B B . 133 GLU CB 1 1 2 8466 2 1 133 GLU CD C -8.640 20.121 -5.317 1.00 . B B . 133 GLU CD 1 1 2 8467 2 1 133 GLU CG C -9.643 20.535 -6.401 1.00 . B B . 133 GLU CG 1 1 2 8468 2 1 133 GLU H H -8.235 24.178 -7.208 1.00 . B B . 133 GLU H 1 1 2 8469 2 1 133 GLU HA H -7.367 21.742 -7.249 1.00 . B B . 133 GLU HA 1 1 2 8470 2 1 133 GLU HB2 H -9.402 22.642 -6.143 1.00 . B B . 133 GLU HB2 1 1 2 8471 2 1 133 GLU HB3 H -10.295 22.200 -7.587 1.00 . B B . 133 GLU HB3 1 1 2 8472 2 1 133 GLU HG2 H -10.641 20.495 -5.962 1.00 . B B . 133 GLU HG2 1 1 2 8473 2 1 133 GLU HG3 H -9.613 19.804 -7.210 1.00 . B B . 133 GLU HG3 1 1 2 8474 2 1 133 GLU N N -7.914 23.593 -7.973 1.00 . B B . 133 GLU N 1 1 2 8475 2 1 133 GLU O O -7.685 20.268 -9.240 1.00 . B B . 133 GLU O 1 1 2 8476 2 1 133 GLU OE1 O -8.503 20.789 -4.273 1.00 . B B . 133 GLU OE1 1 1 2 8477 2 1 133 GLU OE2 O -7.991 19.063 -5.495 1.00 . B B . 133 GLU OE2 1 1 2 8478 2 1 134 SER C C -7.230 21.092 -12.229 1.00 . B B . 134 SER C 1 1 2 8479 2 1 134 SER CA C -8.617 21.398 -11.663 1.00 . B B . 134 SER CA 1 1 2 8480 2 1 134 SER CB C -9.387 22.278 -12.667 1.00 . B B . 134 SER CB 1 1 2 8481 2 1 134 SER H H -9.004 22.925 -10.228 1.00 . B B . 134 SER H 1 1 2 8482 2 1 134 SER HA H -9.101 20.433 -11.659 1.00 . B B . 134 SER HA 1 1 2 8483 2 1 134 SER HB2 H -8.886 22.290 -13.630 1.00 . B B . 134 SER HB2 1 1 2 8484 2 1 134 SER HB3 H -10.368 21.844 -12.838 1.00 . B B . 134 SER HB3 1 1 2 8485 2 1 134 SER HG H -8.737 24.087 -12.195 1.00 . B B . 134 SER HG 1 1 2 8486 2 1 134 SER N N -8.645 21.984 -10.299 1.00 . B B . 134 SER N 1 1 2 8487 2 1 134 SER O O -7.101 20.209 -13.076 1.00 . B B . 134 SER O 1 1 2 8488 2 1 134 SER OG O -9.586 23.611 -12.249 1.00 . B B . 134 SER OG 1 1 2 8489 2 1 135 THR C C -3.906 21.096 -11.100 1.00 . B B . 135 THR C 1 1 2 8490 2 1 135 THR CA C -4.808 21.616 -12.222 1.00 . B B . 135 THR CA 1 1 2 8491 2 1 135 THR CB C -4.295 22.892 -12.902 1.00 . B B . 135 THR CB 1 1 2 8492 2 1 135 THR CG2 C -4.365 24.157 -12.043 1.00 . B B . 135 THR CG2 1 1 2 8493 2 1 135 THR H H -6.417 22.488 -11.047 1.00 . B B . 135 THR H 1 1 2 8494 2 1 135 THR HA H -4.797 20.839 -12.987 1.00 . B B . 135 THR HA 1 1 2 8495 2 1 135 THR HB H -4.873 23.054 -13.823 1.00 . B B . 135 THR HB 1 1 2 8496 2 1 135 THR HG1 H -2.530 22.212 -12.531 1.00 . B B . 135 THR HG1 1 1 2 8497 2 1 135 THR HG21 H -5.405 24.435 -11.871 1.00 . B B . 135 THR HG21 1 1 2 8498 2 1 135 THR HG22 H -3.871 23.995 -11.085 1.00 . B B . 135 THR HG22 1 1 2 8499 2 1 135 THR HG23 H -3.872 24.979 -12.564 1.00 . B B . 135 THR HG23 1 1 2 8500 2 1 135 THR N N -6.204 21.811 -11.779 1.00 . B B . 135 THR N 1 1 2 8501 2 1 135 THR O O -2.891 20.461 -11.381 1.00 . B B . 135 THR O 1 1 2 8502 2 1 135 THR OG1 O -2.953 22.697 -13.251 1.00 . B B . 135 THR OG1 1 1 2 8503 2 1 136 LYS C C -3.977 19.261 -8.532 1.00 . B B . 136 LYS C 1 1 2 8504 2 1 136 LYS CA C -3.740 20.779 -8.605 1.00 . B B . 136 LYS CA 1 1 2 8505 2 1 136 LYS CB C -4.505 21.487 -7.484 1.00 . B B . 136 LYS CB 1 1 2 8506 2 1 136 LYS CD C -5.372 21.363 -5.177 1.00 . B B . 136 LYS CD 1 1 2 8507 2 1 136 LYS CE C -5.245 21.804 -3.719 1.00 . B B . 136 LYS CE 1 1 2 8508 2 1 136 LYS CG C -4.086 21.280 -6.017 1.00 . B B . 136 LYS CG 1 1 2 8509 2 1 136 LYS H H -5.118 21.927 -9.744 1.00 . B B . 136 LYS H 1 1 2 8510 2 1 136 LYS HA H -2.670 20.983 -8.540 1.00 . B B . 136 LYS HA 1 1 2 8511 2 1 136 LYS HB2 H -4.513 22.557 -7.677 1.00 . B B . 136 LYS HB2 1 1 2 8512 2 1 136 LYS HB3 H -5.525 21.142 -7.596 1.00 . B B . 136 LYS HB3 1 1 2 8513 2 1 136 LYS HD2 H -6.027 22.087 -5.653 1.00 . B B . 136 LYS HD2 1 1 2 8514 2 1 136 LYS HD3 H -5.866 20.393 -5.210 1.00 . B B . 136 LYS HD3 1 1 2 8515 2 1 136 LYS HE2 H -4.992 20.950 -3.088 1.00 . B B . 136 LYS HE2 1 1 2 8516 2 1 136 LYS HE3 H -4.459 22.562 -3.645 1.00 . B B . 136 LYS HE3 1 1 2 8517 2 1 136 LYS HG2 H -3.614 20.308 -5.874 1.00 . B B . 136 LYS HG2 1 1 2 8518 2 1 136 LYS HG3 H -3.398 22.079 -5.736 1.00 . B B . 136 LYS HG3 1 1 2 8519 2 1 136 LYS HZ1 H -6.530 22.695 -2.332 1.00 . B B . 136 LYS HZ1 1 1 2 8520 2 1 136 LYS HZ2 H -6.643 23.291 -3.851 1.00 . B B . 136 LYS HZ2 1 1 2 8521 2 1 136 LYS HZ3 H -7.323 21.836 -3.533 1.00 . B B . 136 LYS HZ3 1 1 2 8522 2 1 136 LYS N N -4.301 21.334 -9.847 1.00 . B B . 136 LYS N 1 1 2 8523 2 1 136 LYS NZ N -6.525 22.431 -3.302 1.00 . B B . 136 LYS NZ 1 1 2 8524 2 1 136 LYS O O -3.044 18.496 -8.293 1.00 . B B . 136 LYS O 1 1 2 8525 2 1 137 THR C C -6.318 17.483 -10.382 1.00 . B B . 137 THR C 1 1 2 8526 2 1 137 THR CA C -5.670 17.461 -8.994 1.00 . B B . 137 THR CA 1 1 2 8527 2 1 137 THR CB C -6.533 16.868 -7.856 1.00 . B B . 137 THR CB 1 1 2 8528 2 1 137 THR CG2 C -5.771 16.830 -6.530 1.00 . B B . 137 THR CG2 1 1 2 8529 2 1 137 THR H H -5.918 19.556 -8.946 1.00 . B B . 137 THR H 1 1 2 8530 2 1 137 THR HA H -4.806 16.807 -9.075 1.00 . B B . 137 THR HA 1 1 2 8531 2 1 137 THR HB H -6.763 15.838 -8.135 1.00 . B B . 137 THR HB 1 1 2 8532 2 1 137 THR HG1 H -7.653 18.219 -6.963 1.00 . B B . 137 THR HG1 1 1 2 8533 2 1 137 THR HG21 H -6.358 16.296 -5.785 1.00 . B B . 137 THR HG21 1 1 2 8534 2 1 137 THR HG22 H -4.833 16.293 -6.670 1.00 . B B . 137 THR HG22 1 1 2 8535 2 1 137 THR HG23 H -5.559 17.838 -6.171 1.00 . B B . 137 THR HG23 1 1 2 8536 2 1 137 THR N N -5.229 18.838 -8.755 1.00 . B B . 137 THR N 1 1 2 8537 2 1 137 THR O O -5.645 17.812 -11.355 1.00 . B B . 137 THR O 1 1 2 8538 2 1 137 THR OG1 O -7.762 17.541 -7.664 1.00 . B B . 137 THR OG1 1 1 2 8539 2 1 138 GLY C C -9.865 17.773 -11.277 1.00 . B B . 138 GLY C 1 1 2 8540 2 1 138 GLY CA C -8.480 17.237 -11.624 1.00 . B B . 138 GLY CA 1 1 2 8541 2 1 138 GLY H H -8.046 17.022 -9.554 1.00 . B B . 138 GLY H 1 1 2 8542 2 1 138 GLY HA2 H -8.038 17.869 -12.393 1.00 . B B . 138 GLY HA2 1 1 2 8543 2 1 138 GLY HA3 H -8.604 16.226 -12.009 1.00 . B B . 138 GLY HA3 1 1 2 8544 2 1 138 GLY N N -7.610 17.186 -10.451 1.00 . B B . 138 GLY N 1 1 2 8545 2 1 138 GLY O O -10.849 17.368 -11.880 1.00 . B B . 138 GLY O 1 1 2 8546 2 1 139 ASN C C -12.305 18.389 -9.282 1.00 . B B . 139 ASN C 1 1 2 8547 2 1 139 ASN CA C -11.200 19.317 -9.817 1.00 . B B . 139 ASN CA 1 1 2 8548 2 1 139 ASN CB C -11.810 20.206 -10.933 1.00 . B B . 139 ASN CB 1 1 2 8549 2 1 139 ASN CG C -12.150 21.643 -10.529 1.00 . B B . 139 ASN CG 1 1 2 8550 2 1 139 ASN H H -9.100 18.920 -9.813 1.00 . B B . 139 ASN H 1 1 2 8551 2 1 139 ASN HA H -10.890 19.949 -8.990 1.00 . B B . 139 ASN HA 1 1 2 8552 2 1 139 ASN HB2 H -11.164 20.221 -11.802 1.00 . B B . 139 ASN HB2 1 1 2 8553 2 1 139 ASN HB3 H -12.738 19.753 -11.279 1.00 . B B . 139 ASN HB3 1 1 2 8554 2 1 139 ASN HD21 H -12.144 21.280 -8.547 1.00 . B B . 139 ASN HD21 1 1 2 8555 2 1 139 ASN HD22 H -12.653 22.887 -9.052 1.00 . B B . 139 ASN HD22 1 1 2 8556 2 1 139 ASN N N -9.969 18.638 -10.259 1.00 . B B . 139 ASN N 1 1 2 8557 2 1 139 ASN ND2 N -12.283 21.972 -9.258 1.00 . B B . 139 ASN ND2 1 1 2 8558 2 1 139 ASN O O -13.366 18.896 -8.933 1.00 . B B . 139 ASN O 1 1 2 8559 2 1 139 ASN OD1 O -12.310 22.515 -11.367 1.00 . B B . 139 ASN OD1 1 1 2 8560 2 1 140 ALA C C -13.839 15.949 -7.671 1.00 . B B . 140 ALA C 1 1 2 8561 2 1 140 ALA CA C -12.999 15.969 -8.969 1.00 . B B . 140 ALA CA 1 1 2 8562 2 1 140 ALA CB C -12.174 14.689 -9.126 1.00 . B B . 140 ALA CB 1 1 2 8563 2 1 140 ALA H H -11.155 16.786 -9.532 1.00 . B B . 140 ALA H 1 1 2 8564 2 1 140 ALA HA H -13.721 16.009 -9.784 1.00 . B B . 140 ALA HA 1 1 2 8565 2 1 140 ALA HB1 H -11.515 14.574 -8.267 1.00 . B B . 140 ALA HB1 1 1 2 8566 2 1 140 ALA HB2 H -12.840 13.832 -9.206 1.00 . B B . 140 ALA HB2 1 1 2 8567 2 1 140 ALA HB3 H -11.565 14.734 -10.029 1.00 . B B . 140 ALA HB3 1 1 2 8568 2 1 140 ALA N N -12.059 17.076 -9.192 1.00 . B B . 140 ALA N 1 1 2 8569 2 1 140 ALA O O -14.345 14.896 -7.275 1.00 . B B . 140 ALA O 1 1 2 8570 2 1 141 GLY C C -14.433 16.735 -4.545 1.00 . B B . 141 GLY C 1 1 2 8571 2 1 141 GLY CA C -14.875 17.356 -5.860 1.00 . B B . 141 GLY CA 1 1 2 8572 2 1 141 GLY H H -13.566 17.904 -7.419 1.00 . B B . 141 GLY H 1 1 2 8573 2 1 141 GLY HA2 H -14.956 18.433 -5.708 1.00 . B B . 141 GLY HA2 1 1 2 8574 2 1 141 GLY HA3 H -15.859 16.949 -6.093 1.00 . B B . 141 GLY HA3 1 1 2 8575 2 1 141 GLY N N -13.972 17.089 -6.982 1.00 . B B . 141 GLY N 1 1 2 8576 2 1 141 GLY O O -14.260 17.425 -3.547 1.00 . B B . 141 GLY O 1 1 2 8577 2 1 142 SER C C -12.832 13.712 -3.442 1.00 . B B . 142 SER C 1 1 2 8578 2 1 142 SER CA C -14.039 14.641 -3.326 1.00 . B B . 142 SER CA 1 1 2 8579 2 1 142 SER CB C -15.287 13.784 -3.053 1.00 . B B . 142 SER CB 1 1 2 8580 2 1 142 SER H H -14.324 14.936 -5.431 1.00 . B B . 142 SER H 1 1 2 8581 2 1 142 SER HA H -13.892 15.299 -2.468 1.00 . B B . 142 SER HA 1 1 2 8582 2 1 142 SER HB2 H -15.486 13.165 -3.928 1.00 . B B . 142 SER HB2 1 1 2 8583 2 1 142 SER HB3 H -15.103 13.135 -2.195 1.00 . B B . 142 SER HB3 1 1 2 8584 2 1 142 SER HG H -17.171 14.019 -2.559 1.00 . B B . 142 SER HG 1 1 2 8585 2 1 142 SER N N -14.239 15.424 -4.542 1.00 . B B . 142 SER N 1 1 2 8586 2 1 142 SER O O -12.491 13.226 -4.522 1.00 . B B . 142 SER O 1 1 2 8587 2 1 142 SER OG O -16.422 14.587 -2.783 1.00 . B B . 142 SER OG 1 1 2 8588 2 1 143 ARG C C -12.043 11.005 -2.167 1.00 . B B . 143 ARG C 1 1 2 8589 2 1 143 ARG CA C -11.226 12.312 -2.243 1.00 . B B . 143 ARG CA 1 1 2 8590 2 1 143 ARG CB C -10.216 12.553 -1.100 1.00 . B B . 143 ARG CB 1 1 2 8591 2 1 143 ARG CD C -9.521 14.843 -2.144 1.00 . B B . 143 ARG CD 1 1 2 8592 2 1 143 ARG CG C -9.072 13.530 -1.474 1.00 . B B . 143 ARG CG 1 1 2 8593 2 1 143 ARG CZ C -8.299 16.765 -3.195 1.00 . B B . 143 ARG CZ 1 1 2 8594 2 1 143 ARG H H -12.564 13.771 -1.441 1.00 . B B . 143 ARG H 1 1 2 8595 2 1 143 ARG HA H -10.657 12.224 -3.168 1.00 . B B . 143 ARG HA 1 1 2 8596 2 1 143 ARG HB2 H -10.746 12.930 -0.223 1.00 . B B . 143 ARG HB2 1 1 2 8597 2 1 143 ARG HB3 H -9.754 11.605 -0.818 1.00 . B B . 143 ARG HB3 1 1 2 8598 2 1 143 ARG HD2 H -9.896 14.609 -3.142 1.00 . B B . 143 ARG HD2 1 1 2 8599 2 1 143 ARG HD3 H -10.336 15.272 -1.561 1.00 . B B . 143 ARG HD3 1 1 2 8600 2 1 143 ARG HE H -7.818 15.917 -1.443 1.00 . B B . 143 ARG HE 1 1 2 8601 2 1 143 ARG HG2 H -8.521 13.768 -0.562 1.00 . B B . 143 ARG HG2 1 1 2 8602 2 1 143 ARG HG3 H -8.389 13.019 -2.154 1.00 . B B . 143 ARG HG3 1 1 2 8603 2 1 143 ARG HH11 H -9.619 16.006 -4.550 1.00 . B B . 143 ARG HH11 1 1 2 8604 2 1 143 ARG HH12 H -8.769 17.479 -4.994 1.00 . B B . 143 ARG HH12 1 1 2 8605 2 1 143 ARG HH21 H -6.891 17.898 -2.260 1.00 . B B . 143 ARG HH21 1 1 2 8606 2 1 143 ARG HH22 H -7.456 18.453 -3.840 1.00 . B B . 143 ARG HH22 1 1 2 8607 2 1 143 ARG N N -12.188 13.421 -2.311 1.00 . B B . 143 ARG N 1 1 2 8608 2 1 143 ARG NE N -8.445 15.855 -2.232 1.00 . B B . 143 ARG NE 1 1 2 8609 2 1 143 ARG NH1 N -8.986 16.745 -4.314 1.00 . B B . 143 ARG NH1 1 1 2 8610 2 1 143 ARG NH2 N -7.454 17.764 -3.079 1.00 . B B . 143 ARG NH2 1 1 2 8611 2 1 143 ARG O O -13.271 11.047 -2.253 1.00 . B B . 143 ARG O 1 1 2 8612 2 1 144 LEU C C -10.665 7.590 -2.000 1.00 . B B . 144 LEU C 1 1 2 8613 2 1 144 LEU CA C -11.886 8.503 -2.135 1.00 . B B . 144 LEU CA 1 1 2 8614 2 1 144 LEU CB C -12.669 8.190 -3.440 1.00 . B B . 144 LEU CB 1 1 2 8615 2 1 144 LEU CD1 C -13.704 5.987 -4.145 1.00 . B B . 144 LEU CD1 1 1 2 8616 2 1 144 LEU CD2 C -14.577 7.128 -2.052 1.00 . B B . 144 LEU CD2 1 1 2 8617 2 1 144 LEU CG C -13.949 7.329 -3.433 1.00 . B B . 144 LEU CG 1 1 2 8618 2 1 144 LEU H H -10.356 9.899 -2.089 1.00 . B B . 144 LEU H 1 1 2 8619 2 1 144 LEU HA H -12.507 8.373 -1.247 1.00 . B B . 144 LEU HA 1 1 2 8620 2 1 144 LEU HB2 H -12.933 9.127 -3.912 1.00 . B B . 144 LEU HB2 1 1 2 8621 2 1 144 LEU HB3 H -11.975 7.698 -4.111 1.00 . B B . 144 LEU HB3 1 1 2 8622 2 1 144 LEU HD11 H -12.997 5.373 -3.589 1.00 . B B . 144 LEU HD11 1 1 2 8623 2 1 144 LEU HD12 H -14.642 5.448 -4.241 1.00 . B B . 144 LEU HD12 1 1 2 8624 2 1 144 LEU HD13 H -13.320 6.162 -5.150 1.00 . B B . 144 LEU HD13 1 1 2 8625 2 1 144 LEU HD21 H -15.539 6.631 -2.169 1.00 . B B . 144 LEU HD21 1 1 2 8626 2 1 144 LEU HD22 H -13.929 6.522 -1.417 1.00 . B B . 144 LEU HD22 1 1 2 8627 2 1 144 LEU HD23 H -14.751 8.096 -1.579 1.00 . B B . 144 LEU HD23 1 1 2 8628 2 1 144 LEU HG H -14.686 7.856 -4.036 1.00 . B B . 144 LEU HG 1 1 2 8629 2 1 144 LEU N N -11.366 9.867 -2.134 1.00 . B B . 144 LEU N 1 1 2 8630 2 1 144 LEU O O -9.537 8.064 -1.829 1.00 . B B . 144 LEU O 1 1 2 8631 2 1 145 ALA C C -8.591 5.502 -2.501 1.00 . B B . 145 ALA C 1 1 2 8632 2 1 145 ALA CA C -9.955 5.228 -1.841 1.00 . B B . 145 ALA CA 1 1 2 8633 2 1 145 ALA CB C -10.565 3.882 -2.255 1.00 . B B . 145 ALA CB 1 1 2 8634 2 1 145 ALA H H -11.874 6.061 -2.268 1.00 . B B . 145 ALA H 1 1 2 8635 2 1 145 ALA HA H -9.810 5.218 -0.759 1.00 . B B . 145 ALA HA 1 1 2 8636 2 1 145 ALA HB1 H -9.903 3.072 -1.957 1.00 . B B . 145 ALA HB1 1 1 2 8637 2 1 145 ALA HB2 H -11.527 3.745 -1.763 1.00 . B B . 145 ALA HB2 1 1 2 8638 2 1 145 ALA HB3 H -10.702 3.857 -3.337 1.00 . B B . 145 ALA HB3 1 1 2 8639 2 1 145 ALA N N -10.910 6.291 -2.124 1.00 . B B . 145 ALA N 1 1 2 8640 2 1 145 ALA O O -8.504 5.737 -3.712 1.00 . B B . 145 ALA O 1 1 2 8641 2 1 146 CYS C C -5.341 4.384 -1.710 1.00 . B B . 146 CYS C 1 1 2 8642 2 1 146 CYS CA C -6.146 5.649 -2.055 1.00 . B B . 146 CYS CA 1 1 2 8643 2 1 146 CYS CB C -5.606 6.925 -1.390 1.00 . B B . 146 CYS CB 1 1 2 8644 2 1 146 CYS H H -7.718 5.275 -0.700 1.00 . B B . 146 CYS H 1 1 2 8645 2 1 146 CYS HA H -6.109 5.782 -3.134 1.00 . B B . 146 CYS HA 1 1 2 8646 2 1 146 CYS HB2 H -6.372 7.704 -1.437 1.00 . B B . 146 CYS HB2 1 1 2 8647 2 1 146 CYS HB3 H -5.354 6.738 -0.343 1.00 . B B . 146 CYS HB3 1 1 2 8648 2 1 146 CYS HG H -4.625 7.395 -3.534 1.00 . B B . 146 CYS HG 1 1 2 8649 2 1 146 CYS N N -7.543 5.473 -1.671 1.00 . B B . 146 CYS N 1 1 2 8650 2 1 146 CYS O O -5.756 3.593 -0.850 1.00 . B B . 146 CYS O 1 1 2 8651 2 1 146 CYS SG S -4.138 7.504 -2.286 1.00 . B B . 146 CYS SG 1 1 2 8652 2 1 147 GLY C C -2.097 2.939 -2.914 1.00 . B B . 147 GLY C 1 1 2 8653 2 1 147 GLY CA C -3.529 2.888 -2.414 1.00 . B B . 147 GLY CA 1 1 2 8654 2 1 147 GLY H H -4.014 4.831 -3.160 1.00 . B B . 147 GLY H 1 1 2 8655 2 1 147 GLY HA2 H -3.525 2.512 -1.389 1.00 . B B . 147 GLY HA2 1 1 2 8656 2 1 147 GLY HA3 H -4.058 2.172 -3.037 1.00 . B B . 147 GLY HA3 1 1 2 8657 2 1 147 GLY N N -4.269 4.141 -2.461 1.00 . B B . 147 GLY N 1 1 2 8658 2 1 147 GLY O O -1.634 3.931 -3.463 1.00 . B B . 147 GLY O 1 1 2 8659 2 1 148 VAL C C 0.243 0.345 -3.803 1.00 . B B . 148 VAL C 1 1 2 8660 2 1 148 VAL CA C 0.016 1.591 -2.935 1.00 . B B . 148 VAL CA 1 1 2 8661 2 1 148 VAL CB C 0.756 1.460 -1.567 1.00 . B B . 148 VAL CB 1 1 2 8662 2 1 148 VAL CG1 C 1.634 2.687 -1.293 1.00 . B B . 148 VAL CG1 1 1 2 8663 2 1 148 VAL CG2 C -0.180 1.174 -0.390 1.00 . B B . 148 VAL CG2 1 1 2 8664 2 1 148 VAL H H -1.944 1.055 -2.304 1.00 . B B . 148 VAL H 1 1 2 8665 2 1 148 VAL HA H 0.424 2.448 -3.472 1.00 . B B . 148 VAL HA 1 1 2 8666 2 1 148 VAL HB H 1.420 0.597 -1.620 1.00 . B B . 148 VAL HB 1 1 2 8667 2 1 148 VAL HG11 H 1.009 3.572 -1.210 1.00 . B B . 148 VAL HG11 1 1 2 8668 2 1 148 VAL HG12 H 2.187 2.550 -0.363 1.00 . B B . 148 VAL HG12 1 1 2 8669 2 1 148 VAL HG13 H 2.341 2.824 -2.111 1.00 . B B . 148 VAL HG13 1 1 2 8670 2 1 148 VAL HG21 H -0.827 0.327 -0.608 1.00 . B B . 148 VAL HG21 1 1 2 8671 2 1 148 VAL HG22 H 0.422 0.946 0.485 1.00 . B B . 148 VAL HG22 1 1 2 8672 2 1 148 VAL HG23 H -0.812 2.038 -0.194 1.00 . B B . 148 VAL HG23 1 1 2 8673 2 1 148 VAL N N -1.429 1.803 -2.752 1.00 . B B . 148 VAL N 1 1 2 8674 2 1 148 VAL O O -0.525 -0.620 -3.721 1.00 . B B . 148 VAL O 1 1 2 8675 2 1 149 ILE C C 2.642 -1.676 -5.244 1.00 . B B . 149 ILE C 1 1 2 8676 2 1 149 ILE CA C 1.539 -0.684 -5.664 1.00 . B B . 149 ILE CA 1 1 2 8677 2 1 149 ILE CB C 1.870 -0.061 -7.045 1.00 . B B . 149 ILE CB 1 1 2 8678 2 1 149 ILE CD1 C 0.988 1.572 -8.891 1.00 . B B . 149 ILE CD1 1 1 2 8679 2 1 149 ILE CG1 C 0.845 1.019 -7.467 1.00 . B B . 149 ILE CG1 1 1 2 8680 2 1 149 ILE CG2 C 1.916 -1.181 -8.101 1.00 . B B . 149 ILE CG2 1 1 2 8681 2 1 149 ILE H H 1.819 1.230 -4.697 1.00 . B B . 149 ILE H 1 1 2 8682 2 1 149 ILE HA H 0.635 -1.275 -5.785 1.00 . B B . 149 ILE HA 1 1 2 8683 2 1 149 ILE HB H 2.854 0.411 -6.987 1.00 . B B . 149 ILE HB 1 1 2 8684 2 1 149 ILE HD11 H 2.028 1.822 -9.091 1.00 . B B . 149 ILE HD11 1 1 2 8685 2 1 149 ILE HD12 H 0.640 0.840 -9.619 1.00 . B B . 149 ILE HD12 1 1 2 8686 2 1 149 ILE HD13 H 0.376 2.470 -8.993 1.00 . B B . 149 ILE HD13 1 1 2 8687 2 1 149 ILE HG12 H -0.147 0.612 -7.357 1.00 . B B . 149 ILE HG12 1 1 2 8688 2 1 149 ILE HG13 H 0.906 1.862 -6.791 1.00 . B B . 149 ILE HG13 1 1 2 8689 2 1 149 ILE HG21 H 0.940 -1.657 -8.193 1.00 . B B . 149 ILE HG21 1 1 2 8690 2 1 149 ILE HG22 H 2.198 -0.768 -9.059 1.00 . B B . 149 ILE HG22 1 1 2 8691 2 1 149 ILE HG23 H 2.660 -1.932 -7.846 1.00 . B B . 149 ILE HG23 1 1 2 8692 2 1 149 ILE N N 1.271 0.372 -4.662 1.00 . B B . 149 ILE N 1 1 2 8693 2 1 149 ILE O O 3.759 -1.280 -4.922 1.00 . B B . 149 ILE O 1 1 2 8694 2 1 150 GLY C C 3.301 -5.229 -6.171 1.00 . B B . 150 GLY C 1 1 2 8695 2 1 150 GLY CA C 3.385 -4.040 -5.208 1.00 . B B . 150 GLY CA 1 1 2 8696 2 1 150 GLY H H 1.445 -3.274 -5.648 1.00 . B B . 150 GLY H 1 1 2 8697 2 1 150 GLY HA2 H 4.381 -3.615 -5.320 1.00 . B B . 150 GLY HA2 1 1 2 8698 2 1 150 GLY HA3 H 3.295 -4.403 -4.190 1.00 . B B . 150 GLY HA3 1 1 2 8699 2 1 150 GLY N N 2.380 -2.984 -5.382 1.00 . B B . 150 GLY N 1 1 2 8700 2 1 150 GLY O O 2.420 -5.286 -7.036 1.00 . B B . 150 GLY O 1 1 2 8701 2 1 151 ILE C C 3.491 -8.401 -6.842 1.00 . B B . 151 ILE C 1 1 2 8702 2 1 151 ILE CA C 4.480 -7.249 -7.047 1.00 . B B . 151 ILE CA 1 1 2 8703 2 1 151 ILE CB C 5.942 -7.787 -7.103 1.00 . B B . 151 ILE CB 1 1 2 8704 2 1 151 ILE CD1 C 6.454 -8.227 -4.625 1.00 . B B . 151 ILE CD1 1 1 2 8705 2 1 151 ILE CG1 C 6.858 -7.478 -5.896 1.00 . B B . 151 ILE CG1 1 1 2 8706 2 1 151 ILE CG2 C 6.639 -7.288 -8.381 1.00 . B B . 151 ILE CG2 1 1 2 8707 2 1 151 ILE H H 4.842 -6.142 -5.231 1.00 . B B . 151 ILE H 1 1 2 8708 2 1 151 ILE HA H 4.258 -6.844 -8.034 1.00 . B B . 151 ILE HA 1 1 2 8709 2 1 151 ILE HB H 5.898 -8.875 -7.202 1.00 . B B . 151 ILE HB 1 1 2 8710 2 1 151 ILE HD11 H 5.442 -7.964 -4.332 1.00 . B B . 151 ILE HD11 1 1 2 8711 2 1 151 ILE HD12 H 6.508 -9.302 -4.804 1.00 . B B . 151 ILE HD12 1 1 2 8712 2 1 151 ILE HD13 H 7.137 -7.968 -3.815 1.00 . B B . 151 ILE HD13 1 1 2 8713 2 1 151 ILE HG12 H 7.876 -7.782 -6.139 1.00 . B B . 151 ILE HG12 1 1 2 8714 2 1 151 ILE HG13 H 6.873 -6.405 -5.698 1.00 . B B . 151 ILE HG13 1 1 2 8715 2 1 151 ILE HG21 H 7.580 -7.823 -8.514 1.00 . B B . 151 ILE HG21 1 1 2 8716 2 1 151 ILE HG22 H 6.018 -7.481 -9.257 1.00 . B B . 151 ILE HG22 1 1 2 8717 2 1 151 ILE HG23 H 6.857 -6.225 -8.307 1.00 . B B . 151 ILE HG23 1 1 2 8718 2 1 151 ILE N N 4.267 -6.155 -6.070 1.00 . B B . 151 ILE N 1 1 2 8719 2 1 151 ILE O O 3.456 -9.036 -5.795 1.00 . B B . 151 ILE O 1 1 2 8720 2 1 152 ALA C C 2.061 -11.039 -8.452 1.00 . B B . 152 ALA C 1 1 2 8721 2 1 152 ALA CA C 1.628 -9.711 -7.801 1.00 . B B . 152 ALA CA 1 1 2 8722 2 1 152 ALA CB C 0.369 -9.115 -8.436 1.00 . B B . 152 ALA CB 1 1 2 8723 2 1 152 ALA H H 2.800 -8.190 -8.729 1.00 . B B . 152 ALA H 1 1 2 8724 2 1 152 ALA HA H 1.415 -9.952 -6.755 1.00 . B B . 152 ALA HA 1 1 2 8725 2 1 152 ALA HB1 H 0.030 -8.273 -7.833 1.00 . B B . 152 ALA HB1 1 1 2 8726 2 1 152 ALA HB2 H 0.559 -8.776 -9.452 1.00 . B B . 152 ALA HB2 1 1 2 8727 2 1 152 ALA HB3 H -0.420 -9.862 -8.446 1.00 . B B . 152 ALA HB3 1 1 2 8728 2 1 152 ALA N N 2.671 -8.678 -7.856 1.00 . B B . 152 ALA N 1 1 2 8729 2 1 152 ALA O O 1.293 -11.997 -8.517 1.00 . B B . 152 ALA O 1 1 2 8730 2 1 153 GLN C C 5.385 -11.746 -9.959 1.00 . B B . 153 GLN C 1 1 2 8731 2 1 153 GLN CA C 3.904 -12.122 -9.773 1.00 . B B . 153 GLN CA 1 1 2 8732 2 1 153 GLN CB C 3.142 -12.260 -11.115 1.00 . B B . 153 GLN CB 1 1 2 8733 2 1 153 GLN CD C 4.801 -13.660 -12.422 1.00 . B B . 153 GLN CD 1 1 2 8734 2 1 153 GLN CG C 3.385 -13.564 -11.885 1.00 . B B . 153 GLN CG 1 1 2 8735 2 1 153 GLN H H 3.850 -10.238 -8.858 1.00 . B B . 153 GLN H 1 1 2 8736 2 1 153 GLN HA H 3.858 -13.064 -9.224 1.00 . B B . 153 GLN HA 1 1 2 8737 2 1 153 GLN HB2 H 2.073 -12.241 -10.911 1.00 . B B . 153 GLN HB2 1 1 2 8738 2 1 153 GLN HB3 H 3.372 -11.408 -11.755 1.00 . B B . 153 GLN HB3 1 1 2 8739 2 1 153 GLN HE21 H 4.341 -12.828 -14.219 1.00 . B B . 153 GLN HE21 1 1 2 8740 2 1 153 GLN HE22 H 6.027 -13.259 -13.924 1.00 . B B . 153 GLN HE22 1 1 2 8741 2 1 153 GLN HG2 H 3.191 -14.414 -11.230 1.00 . B B . 153 GLN HG2 1 1 2 8742 2 1 153 GLN HG3 H 2.688 -13.615 -12.722 1.00 . B B . 153 GLN HG3 1 1 2 8743 2 1 153 GLN N N 3.284 -11.068 -8.975 1.00 . B B . 153 GLN N 1 1 2 8744 2 1 153 GLN NE2 N 5.075 -13.177 -13.613 1.00 . B B . 153 GLN NE2 1 1 2 8745 2 1 153 GLN O O 5.773 -10.616 -9.634 1.00 . B B . 153 GLN O 1 1 2 8746 2 1 153 GLN OE1 O 5.694 -14.131 -11.747 1.00 . B B . 153 GLN OE1 1 1 2 8747 3 2 1 ZN ZN ZN 8.951 -14.519 10.015 1.00 . C A . 154 ZN ZN 1 1 2 8748 4 2 1 ZN ZN ZN -2.534 14.235 -13.468 1.00 . D B . 154 ZN ZN 1 1 3 8749 1 1 1 ALA C C 15.355 7.177 0.816 1.00 . A A . 1 ALA C 1 1 3 8750 1 1 1 ALA CA C 16.006 7.294 -0.564 1.00 . A A . 1 ALA CA 1 1 3 8751 1 1 1 ALA CB C 16.808 8.587 -0.793 1.00 . A A . 1 ALA CB 1 1 3 8752 1 1 1 ALA H1 H 14.368 6.337 -1.346 1.00 . A A . 1 ALA H1 1 1 3 8753 1 1 1 ALA H2 H 15.392 6.932 -2.500 1.00 . A A . 1 ALA H2 1 1 3 8754 1 1 1 ALA HA H 16.703 6.457 -0.636 1.00 . A A . 1 ALA HA 1 1 3 8755 1 1 1 ALA HB1 H 17.222 8.589 -1.802 1.00 . A A . 1 ALA HB1 1 1 3 8756 1 1 1 ALA HB2 H 16.168 9.460 -0.667 1.00 . A A . 1 ALA HB2 1 1 3 8757 1 1 1 ALA HB3 H 17.636 8.639 -0.084 1.00 . A A . 1 ALA HB3 1 1 3 8758 1 1 1 ALA N N 14.967 7.112 -1.602 1.00 . A A . 1 ALA N 1 1 3 8759 1 1 1 ALA O O 14.508 6.296 0.954 1.00 . A A . 1 ALA O 1 1 3 8760 1 1 2 THR C C 13.844 8.255 3.534 1.00 . A A . 2 THR C 1 1 3 8761 1 1 2 THR CA C 15.297 7.926 3.210 1.00 . A A . 2 THR CA 1 1 3 8762 1 1 2 THR CB C 16.281 8.757 4.052 1.00 . A A . 2 THR CB 1 1 3 8763 1 1 2 THR CG2 C 17.702 8.200 4.026 1.00 . A A . 2 THR CG2 1 1 3 8764 1 1 2 THR H H 16.335 8.779 1.597 1.00 . A A . 2 THR H 1 1 3 8765 1 1 2 THR HA H 15.402 6.894 3.520 1.00 . A A . 2 THR HA 1 1 3 8766 1 1 2 THR HB H 15.954 8.761 5.092 1.00 . A A . 2 THR HB 1 1 3 8767 1 1 2 THR HG1 H 15.572 10.532 3.967 1.00 . A A . 2 THR HG1 1 1 3 8768 1 1 2 THR HG21 H 18.348 8.836 4.631 1.00 . A A . 2 THR HG21 1 1 3 8769 1 1 2 THR HG22 H 17.702 7.201 4.462 1.00 . A A . 2 THR HG22 1 1 3 8770 1 1 2 THR HG23 H 18.085 8.161 3.007 1.00 . A A . 2 THR HG23 1 1 3 8771 1 1 2 THR N N 15.660 8.053 1.788 1.00 . A A . 2 THR N 1 1 3 8772 1 1 2 THR O O 13.556 9.081 4.395 1.00 . A A . 2 THR O 1 1 3 8773 1 1 2 THR OG1 O 16.309 10.075 3.546 1.00 . A A . 2 THR OG1 1 1 3 8774 1 1 3 LYS C C 10.776 6.407 2.373 1.00 . A A . 3 LYS C 1 1 3 8775 1 1 3 LYS CA C 11.501 7.521 3.168 1.00 . A A . 3 LYS CA 1 1 3 8776 1 1 3 LYS CB C 10.863 8.889 2.940 1.00 . A A . 3 LYS CB 1 1 3 8777 1 1 3 LYS CD C 8.997 10.478 3.370 1.00 . A A . 3 LYS CD 1 1 3 8778 1 1 3 LYS CE C 7.778 10.933 4.183 1.00 . A A . 3 LYS CE 1 1 3 8779 1 1 3 LYS CG C 9.716 9.224 3.900 1.00 . A A . 3 LYS CG 1 1 3 8780 1 1 3 LYS H H 13.244 6.968 2.106 1.00 . A A . 3 LYS H 1 1 3 8781 1 1 3 LYS HA H 11.420 7.280 4.229 1.00 . A A . 3 LYS HA 1 1 3 8782 1 1 3 LYS HB2 H 11.597 9.692 2.998 1.00 . A A . 3 LYS HB2 1 1 3 8783 1 1 3 LYS HB3 H 10.514 8.842 1.932 1.00 . A A . 3 LYS HB3 1 1 3 8784 1 1 3 LYS HD2 H 9.711 11.302 3.324 1.00 . A A . 3 LYS HD2 1 1 3 8785 1 1 3 LYS HD3 H 8.659 10.266 2.359 1.00 . A A . 3 LYS HD3 1 1 3 8786 1 1 3 LYS HE2 H 7.158 10.066 4.430 1.00 . A A . 3 LYS HE2 1 1 3 8787 1 1 3 LYS HE3 H 8.121 11.394 5.112 1.00 . A A . 3 LYS HE3 1 1 3 8788 1 1 3 LYS HG2 H 9.022 8.386 3.951 1.00 . A A . 3 LYS HG2 1 1 3 8789 1 1 3 LYS HG3 H 10.142 9.407 4.887 1.00 . A A . 3 LYS HG3 1 1 3 8790 1 1 3 LYS HZ1 H 6.329 12.425 3.984 1.00 . A A . 3 LYS HZ1 1 1 3 8791 1 1 3 LYS HZ2 H 7.542 12.515 2.840 1.00 . A A . 3 LYS HZ2 1 1 3 8792 1 1 3 LYS HZ3 H 6.360 11.371 2.754 1.00 . A A . 3 LYS HZ3 1 1 3 8793 1 1 3 LYS N N 12.922 7.584 2.845 1.00 . A A . 3 LYS N 1 1 3 8794 1 1 3 LYS NZ N 6.959 11.895 3.397 1.00 . A A . 3 LYS NZ 1 1 3 8795 1 1 3 LYS O O 11.027 6.176 1.192 1.00 . A A . 3 LYS O 1 1 3 8796 1 1 4 ALA C C 7.678 4.710 3.439 1.00 . A A . 4 ALA C 1 1 3 8797 1 1 4 ALA CA C 8.860 4.789 2.470 1.00 . A A . 4 ALA CA 1 1 3 8798 1 1 4 ALA CB C 9.579 3.454 2.242 1.00 . A A . 4 ALA CB 1 1 3 8799 1 1 4 ALA H H 9.746 5.905 3.997 1.00 . A A . 4 ALA H 1 1 3 8800 1 1 4 ALA HA H 8.462 5.134 1.521 1.00 . A A . 4 ALA HA 1 1 3 8801 1 1 4 ALA HB1 H 10.148 3.174 3.126 1.00 . A A . 4 ALA HB1 1 1 3 8802 1 1 4 ALA HB2 H 8.854 2.671 2.025 1.00 . A A . 4 ALA HB2 1 1 3 8803 1 1 4 ALA HB3 H 10.267 3.552 1.403 1.00 . A A . 4 ALA HB3 1 1 3 8804 1 1 4 ALA N N 9.802 5.767 2.996 1.00 . A A . 4 ALA N 1 1 3 8805 1 1 4 ALA O O 7.820 5.121 4.592 1.00 . A A . 4 ALA O 1 1 3 8806 1 1 5 VAL C C 4.479 2.995 3.577 1.00 . A A . 5 VAL C 1 1 3 8807 1 1 5 VAL CA C 5.266 4.296 3.744 1.00 . A A . 5 VAL CA 1 1 3 8808 1 1 5 VAL CB C 4.454 5.572 3.371 1.00 . A A . 5 VAL CB 1 1 3 8809 1 1 5 VAL CG1 C 3.047 5.577 3.970 1.00 . A A . 5 VAL CG1 1 1 3 8810 1 1 5 VAL CG2 C 5.220 6.806 3.880 1.00 . A A . 5 VAL CG2 1 1 3 8811 1 1 5 VAL H H 6.492 3.865 2.029 1.00 . A A . 5 VAL H 1 1 3 8812 1 1 5 VAL HA H 5.514 4.369 4.803 1.00 . A A . 5 VAL HA 1 1 3 8813 1 1 5 VAL HB H 4.377 5.635 2.291 1.00 . A A . 5 VAL HB 1 1 3 8814 1 1 5 VAL HG11 H 3.098 5.457 5.052 1.00 . A A . 5 VAL HG11 1 1 3 8815 1 1 5 VAL HG12 H 2.540 6.514 3.732 1.00 . A A . 5 VAL HG12 1 1 3 8816 1 1 5 VAL HG13 H 2.474 4.763 3.534 1.00 . A A . 5 VAL HG13 1 1 3 8817 1 1 5 VAL HG21 H 4.582 7.682 3.895 1.00 . A A . 5 VAL HG21 1 1 3 8818 1 1 5 VAL HG22 H 5.580 6.628 4.889 1.00 . A A . 5 VAL HG22 1 1 3 8819 1 1 5 VAL HG23 H 6.077 7.009 3.242 1.00 . A A . 5 VAL HG23 1 1 3 8820 1 1 5 VAL N N 6.524 4.230 2.982 1.00 . A A . 5 VAL N 1 1 3 8821 1 1 5 VAL O O 4.329 2.475 2.471 1.00 . A A . 5 VAL O 1 1 3 8822 1 1 6 ALA C C 1.702 1.741 5.095 1.00 . A A . 6 ALA C 1 1 3 8823 1 1 6 ALA CA C 3.135 1.293 4.790 1.00 . A A . 6 ALA CA 1 1 3 8824 1 1 6 ALA CB C 3.650 0.357 5.885 1.00 . A A . 6 ALA CB 1 1 3 8825 1 1 6 ALA H H 4.234 2.929 5.582 1.00 . A A . 6 ALA H 1 1 3 8826 1 1 6 ALA HA H 3.147 0.760 3.839 1.00 . A A . 6 ALA HA 1 1 3 8827 1 1 6 ALA HB1 H 3.500 0.822 6.855 1.00 . A A . 6 ALA HB1 1 1 3 8828 1 1 6 ALA HB2 H 3.103 -0.586 5.857 1.00 . A A . 6 ALA HB2 1 1 3 8829 1 1 6 ALA HB3 H 4.710 0.173 5.739 1.00 . A A . 6 ALA HB3 1 1 3 8830 1 1 6 ALA N N 4.014 2.453 4.707 1.00 . A A . 6 ALA N 1 1 3 8831 1 1 6 ALA O O 1.440 2.363 6.126 1.00 . A A . 6 ALA O 1 1 3 8832 1 1 7 VAL C C -1.503 0.723 4.647 1.00 . A A . 7 VAL C 1 1 3 8833 1 1 7 VAL CA C -0.601 1.875 4.204 1.00 . A A . 7 VAL CA 1 1 3 8834 1 1 7 VAL CB C -0.949 2.407 2.785 1.00 . A A . 7 VAL CB 1 1 3 8835 1 1 7 VAL CG1 C -2.395 2.881 2.545 1.00 . A A . 7 VAL CG1 1 1 3 8836 1 1 7 VAL CG2 C 0.034 3.484 2.275 1.00 . A A . 7 VAL CG2 1 1 3 8837 1 1 7 VAL H H 1.105 0.888 3.382 1.00 . A A . 7 VAL H 1 1 3 8838 1 1 7 VAL HA H -0.697 2.660 4.940 1.00 . A A . 7 VAL HA 1 1 3 8839 1 1 7 VAL HB H -0.814 1.541 2.145 1.00 . A A . 7 VAL HB 1 1 3 8840 1 1 7 VAL HG11 H -3.109 2.212 3.023 1.00 . A A . 7 VAL HG11 1 1 3 8841 1 1 7 VAL HG12 H -2.553 3.894 2.907 1.00 . A A . 7 VAL HG12 1 1 3 8842 1 1 7 VAL HG13 H -2.593 2.882 1.472 1.00 . A A . 7 VAL HG13 1 1 3 8843 1 1 7 VAL HG21 H -0.026 3.557 1.196 1.00 . A A . 7 VAL HG21 1 1 3 8844 1 1 7 VAL HG22 H -0.206 4.460 2.687 1.00 . A A . 7 VAL HG22 1 1 3 8845 1 1 7 VAL HG23 H 1.068 3.231 2.503 1.00 . A A . 7 VAL HG23 1 1 3 8846 1 1 7 VAL N N 0.784 1.394 4.202 1.00 . A A . 7 VAL N 1 1 3 8847 1 1 7 VAL O O -1.938 -0.064 3.805 1.00 . A A . 7 VAL O 1 1 3 8848 1 1 8 LEU C C -3.937 -0.218 6.867 1.00 . A A . 8 LEU C 1 1 3 8849 1 1 8 LEU CA C -2.488 -0.568 6.506 1.00 . A A . 8 LEU CA 1 1 3 8850 1 1 8 LEU CB C -1.808 -1.243 7.713 1.00 . A A . 8 LEU CB 1 1 3 8851 1 1 8 LEU CD1 C 0.664 -0.595 7.881 1.00 . A A . 8 LEU CD1 1 1 3 8852 1 1 8 LEU CD2 C -0.095 -2.863 8.554 1.00 . A A . 8 LEU CD2 1 1 3 8853 1 1 8 LEU CG C -0.345 -1.710 7.573 1.00 . A A . 8 LEU CG 1 1 3 8854 1 1 8 LEU H H -1.357 1.273 6.633 1.00 . A A . 8 LEU H 1 1 3 8855 1 1 8 LEU HA H -2.548 -1.334 5.735 1.00 . A A . 8 LEU HA 1 1 3 8856 1 1 8 LEU HB2 H -1.884 -0.588 8.569 1.00 . A A . 8 LEU HB2 1 1 3 8857 1 1 8 LEU HB3 H -2.416 -2.120 7.940 1.00 . A A . 8 LEU HB3 1 1 3 8858 1 1 8 LEU HD11 H 0.523 0.238 7.202 1.00 . A A . 8 LEU HD11 1 1 3 8859 1 1 8 LEU HD12 H 0.542 -0.245 8.905 1.00 . A A . 8 LEU HD12 1 1 3 8860 1 1 8 LEU HD13 H 1.676 -0.973 7.759 1.00 . A A . 8 LEU HD13 1 1 3 8861 1 1 8 LEU HD21 H -0.295 -2.530 9.573 1.00 . A A . 8 LEU HD21 1 1 3 8862 1 1 8 LEU HD22 H -0.741 -3.708 8.315 1.00 . A A . 8 LEU HD22 1 1 3 8863 1 1 8 LEU HD23 H 0.939 -3.188 8.480 1.00 . A A . 8 LEU HD23 1 1 3 8864 1 1 8 LEU HG H -0.168 -2.077 6.566 1.00 . A A . 8 LEU HG 1 1 3 8865 1 1 8 LEU N N -1.736 0.583 5.969 1.00 . A A . 8 LEU N 1 1 3 8866 1 1 8 LEU O O -4.216 0.472 7.848 1.00 . A A . 8 LEU O 1 1 3 8867 1 1 9 LYS C C -6.892 -2.092 5.713 1.00 . A A . 9 LYS C 1 1 3 8868 1 1 9 LYS CA C -6.307 -0.827 6.352 1.00 . A A . 9 LYS CA 1 1 3 8869 1 1 9 LYS CB C -6.991 0.407 5.724 1.00 . A A . 9 LYS CB 1 1 3 8870 1 1 9 LYS CD C -7.489 2.870 5.866 1.00 . A A . 9 LYS CD 1 1 3 8871 1 1 9 LYS CE C -7.638 4.152 6.703 1.00 . A A . 9 LYS CE 1 1 3 8872 1 1 9 LYS CG C -7.168 1.596 6.673 1.00 . A A . 9 LYS CG 1 1 3 8873 1 1 9 LYS H H -4.554 -1.355 5.322 1.00 . A A . 9 LYS H 1 1 3 8874 1 1 9 LYS HA H -6.494 -0.868 7.429 1.00 . A A . 9 LYS HA 1 1 3 8875 1 1 9 LYS HB2 H -6.416 0.713 4.846 1.00 . A A . 9 LYS HB2 1 1 3 8876 1 1 9 LYS HB3 H -7.992 0.128 5.389 1.00 . A A . 9 LYS HB3 1 1 3 8877 1 1 9 LYS HD2 H -6.666 3.038 5.167 1.00 . A A . 9 LYS HD2 1 1 3 8878 1 1 9 LYS HD3 H -8.395 2.705 5.282 1.00 . A A . 9 LYS HD3 1 1 3 8879 1 1 9 LYS HE2 H -6.782 4.228 7.378 1.00 . A A . 9 LYS HE2 1 1 3 8880 1 1 9 LYS HE3 H -7.583 5.011 6.027 1.00 . A A . 9 LYS HE3 1 1 3 8881 1 1 9 LYS HG2 H -7.977 1.370 7.367 1.00 . A A . 9 LYS HG2 1 1 3 8882 1 1 9 LYS HG3 H -6.260 1.736 7.245 1.00 . A A . 9 LYS HG3 1 1 3 8883 1 1 9 LYS HZ1 H -8.899 4.926 8.177 1.00 . A A . 9 LYS HZ1 1 1 3 8884 1 1 9 LYS HZ2 H -9.678 4.438 6.810 1.00 . A A . 9 LYS HZ2 1 1 3 8885 1 1 9 LYS HZ3 H -9.119 3.339 7.908 1.00 . A A . 9 LYS HZ3 1 1 3 8886 1 1 9 LYS N N -4.867 -0.801 6.108 1.00 . A A . 9 LYS N 1 1 3 8887 1 1 9 LYS NZ N -8.921 4.216 7.450 1.00 . A A . 9 LYS NZ 1 1 3 8888 1 1 9 LYS O O -6.564 -2.446 4.581 1.00 . A A . 9 LYS O 1 1 3 8889 1 1 10 GLY C C -9.112 -4.799 7.034 1.00 . A A . 10 GLY C 1 1 3 8890 1 1 10 GLY CA C -8.586 -3.892 5.929 1.00 . A A . 10 GLY CA 1 1 3 8891 1 1 10 GLY H H -8.013 -2.358 7.341 1.00 . A A . 10 GLY H 1 1 3 8892 1 1 10 GLY HA2 H -9.459 -3.555 5.372 1.00 . A A . 10 GLY HA2 1 1 3 8893 1 1 10 GLY HA3 H -7.950 -4.478 5.261 1.00 . A A . 10 GLY HA3 1 1 3 8894 1 1 10 GLY N N -7.850 -2.707 6.406 1.00 . A A . 10 GLY N 1 1 3 8895 1 1 10 GLY O O -9.279 -5.987 6.793 1.00 . A A . 10 GLY O 1 1 3 8896 1 1 11 ASP C C -10.410 -3.907 10.370 1.00 . A A . 11 ASP C 1 1 3 8897 1 1 11 ASP CA C -9.668 -4.896 9.460 1.00 . A A . 11 ASP CA 1 1 3 8898 1 1 11 ASP CB C -8.356 -5.381 10.084 1.00 . A A . 11 ASP CB 1 1 3 8899 1 1 11 ASP CG C -8.536 -5.822 11.532 1.00 . A A . 11 ASP CG 1 1 3 8900 1 1 11 ASP H H -9.264 -3.230 8.287 1.00 . A A . 11 ASP H 1 1 3 8901 1 1 11 ASP HA H -10.301 -5.765 9.281 1.00 . A A . 11 ASP HA 1 1 3 8902 1 1 11 ASP HB2 H -7.958 -6.214 9.501 1.00 . A A . 11 ASP HB2 1 1 3 8903 1 1 11 ASP HB3 H -7.627 -4.567 10.057 1.00 . A A . 11 ASP HB3 1 1 3 8904 1 1 11 ASP N N -9.349 -4.226 8.209 1.00 . A A . 11 ASP N 1 1 3 8905 1 1 11 ASP O O -9.865 -2.865 10.744 1.00 . A A . 11 ASP O 1 1 3 8906 1 1 11 ASP OD1 O -9.474 -6.606 11.797 1.00 . A A . 11 ASP OD1 1 1 3 8907 1 1 11 ASP OD2 O -7.737 -5.333 12.358 1.00 . A A . 11 ASP OD2 1 1 3 8908 1 1 12 GLY C C -12.375 -1.928 11.536 1.00 . A A . 12 GLY C 1 1 3 8909 1 1 12 GLY CA C -12.663 -3.437 11.411 1.00 . A A . 12 GLY CA 1 1 3 8910 1 1 12 GLY H H -11.984 -5.128 10.344 1.00 . A A . 12 GLY H 1 1 3 8911 1 1 12 GLY HA2 H -13.643 -3.550 10.946 1.00 . A A . 12 GLY HA2 1 1 3 8912 1 1 12 GLY HA3 H -12.750 -3.910 12.387 1.00 . A A . 12 GLY HA3 1 1 3 8913 1 1 12 GLY N N -11.684 -4.214 10.640 1.00 . A A . 12 GLY N 1 1 3 8914 1 1 12 GLY O O -12.404 -1.223 10.525 1.00 . A A . 12 GLY O 1 1 3 8915 1 1 13 PRO C C -10.289 0.257 13.022 1.00 . A A . 13 PRO C 1 1 3 8916 1 1 13 PRO CA C -11.801 -0.021 13.035 1.00 . A A . 13 PRO CA 1 1 3 8917 1 1 13 PRO CB C -12.380 0.201 14.438 1.00 . A A . 13 PRO CB 1 1 3 8918 1 1 13 PRO CD C -12.242 -2.147 14.018 1.00 . A A . 13 PRO CD 1 1 3 8919 1 1 13 PRO CG C -12.050 -1.123 15.133 1.00 . A A . 13 PRO CG 1 1 3 8920 1 1 13 PRO HA H -12.272 0.653 12.321 1.00 . A A . 13 PRO HA 1 1 3 8921 1 1 13 PRO HB2 H -11.937 1.053 14.956 1.00 . A A . 13 PRO HB2 1 1 3 8922 1 1 13 PRO HB3 H -13.464 0.324 14.374 1.00 . A A . 13 PRO HB3 1 1 3 8923 1 1 13 PRO HD2 H -11.483 -2.927 14.091 1.00 . A A . 13 PRO HD2 1 1 3 8924 1 1 13 PRO HD3 H -13.236 -2.583 14.099 1.00 . A A . 13 PRO HD3 1 1 3 8925 1 1 13 PRO HG2 H -11.009 -1.121 15.464 1.00 . A A . 13 PRO HG2 1 1 3 8926 1 1 13 PRO HG3 H -12.722 -1.326 15.964 1.00 . A A . 13 PRO HG3 1 1 3 8927 1 1 13 PRO N N -12.129 -1.419 12.759 1.00 . A A . 13 PRO N 1 1 3 8928 1 1 13 PRO O O -9.875 1.334 13.448 1.00 . A A . 13 PRO O 1 1 3 8929 1 1 14 VAL C C -7.323 0.019 11.552 1.00 . A A . 14 VAL C 1 1 3 8930 1 1 14 VAL CA C -7.998 -0.625 12.755 1.00 . A A . 14 VAL CA 1 1 3 8931 1 1 14 VAL CB C -7.386 -2.015 13.033 1.00 . A A . 14 VAL CB 1 1 3 8932 1 1 14 VAL CG1 C -5.888 -1.899 13.359 1.00 . A A . 14 VAL CG1 1 1 3 8933 1 1 14 VAL CG2 C -8.081 -2.697 14.228 1.00 . A A . 14 VAL CG2 1 1 3 8934 1 1 14 VAL H H -9.804 -1.513 12.091 1.00 . A A . 14 VAL H 1 1 3 8935 1 1 14 VAL HA H -7.774 -0.007 13.625 1.00 . A A . 14 VAL HA 1 1 3 8936 1 1 14 VAL HB H -7.500 -2.632 12.144 1.00 . A A . 14 VAL HB 1 1 3 8937 1 1 14 VAL HG11 H -5.735 -1.198 14.180 1.00 . A A . 14 VAL HG11 1 1 3 8938 1 1 14 VAL HG12 H -5.500 -2.874 13.640 1.00 . A A . 14 VAL HG12 1 1 3 8939 1 1 14 VAL HG13 H -5.328 -1.554 12.492 1.00 . A A . 14 VAL HG13 1 1 3 8940 1 1 14 VAL HG21 H -9.117 -2.926 13.983 1.00 . A A . 14 VAL HG21 1 1 3 8941 1 1 14 VAL HG22 H -7.577 -3.632 14.475 1.00 . A A . 14 VAL HG22 1 1 3 8942 1 1 14 VAL HG23 H -8.053 -2.045 15.101 1.00 . A A . 14 VAL HG23 1 1 3 8943 1 1 14 VAL N N -9.452 -0.691 12.585 1.00 . A A . 14 VAL N 1 1 3 8944 1 1 14 VAL O O -7.638 -0.243 10.388 1.00 . A A . 14 VAL O 1 1 3 8945 1 1 15 GLN C C -3.995 1.267 11.418 1.00 . A A . 15 GLN C 1 1 3 8946 1 1 15 GLN CA C -5.406 1.427 10.924 1.00 . A A . 15 GLN CA 1 1 3 8947 1 1 15 GLN CB C -5.623 2.925 10.763 1.00 . A A . 15 GLN CB 1 1 3 8948 1 1 15 GLN CD C -8.053 3.766 10.911 1.00 . A A . 15 GLN CD 1 1 3 8949 1 1 15 GLN CG C -6.933 3.192 10.042 1.00 . A A . 15 GLN CG 1 1 3 8950 1 1 15 GLN H H -6.131 0.978 12.862 1.00 . A A . 15 GLN H 1 1 3 8951 1 1 15 GLN HA H -5.493 0.926 9.959 1.00 . A A . 15 GLN HA 1 1 3 8952 1 1 15 GLN HB2 H -5.581 3.432 11.728 1.00 . A A . 15 GLN HB2 1 1 3 8953 1 1 15 GLN HB3 H -4.812 3.322 10.149 1.00 . A A . 15 GLN HB3 1 1 3 8954 1 1 15 GLN HE21 H -7.636 2.605 12.531 1.00 . A A . 15 GLN HE21 1 1 3 8955 1 1 15 GLN HE22 H -8.917 3.715 12.738 1.00 . A A . 15 GLN HE22 1 1 3 8956 1 1 15 GLN HG2 H -6.659 3.888 9.263 1.00 . A A . 15 GLN HG2 1 1 3 8957 1 1 15 GLN HG3 H -7.302 2.290 9.557 1.00 . A A . 15 GLN HG3 1 1 3 8958 1 1 15 GLN N N -6.343 0.861 11.872 1.00 . A A . 15 GLN N 1 1 3 8959 1 1 15 GLN NE2 N -8.158 3.389 12.175 1.00 . A A . 15 GLN NE2 1 1 3 8960 1 1 15 GLN O O -3.720 1.487 12.592 1.00 . A A . 15 GLN O 1 1 3 8961 1 1 15 GLN OE1 O -8.856 4.537 10.398 1.00 . A A . 15 GLN OE1 1 1 3 8962 1 1 16 GLY C C -1.090 2.069 9.722 1.00 . A A . 16 GLY C 1 1 3 8963 1 1 16 GLY CA C -1.672 1.042 10.672 1.00 . A A . 16 GLY CA 1 1 3 8964 1 1 16 GLY H H -3.470 1.004 9.515 1.00 . A A . 16 GLY H 1 1 3 8965 1 1 16 GLY HA2 H -1.432 1.321 11.696 1.00 . A A . 16 GLY HA2 1 1 3 8966 1 1 16 GLY HA3 H -1.217 0.077 10.463 1.00 . A A . 16 GLY HA3 1 1 3 8967 1 1 16 GLY N N -3.112 0.999 10.471 1.00 . A A . 16 GLY N 1 1 3 8968 1 1 16 GLY O O -1.339 2.053 8.514 1.00 . A A . 16 GLY O 1 1 3 8969 1 1 17 ILE C C 1.772 4.098 10.051 1.00 . A A . 17 ILE C 1 1 3 8970 1 1 17 ILE CA C 0.343 4.052 9.525 1.00 . A A . 17 ILE CA 1 1 3 8971 1 1 17 ILE CB C -0.479 5.376 9.581 1.00 . A A . 17 ILE CB 1 1 3 8972 1 1 17 ILE CD1 C 1.144 6.916 8.271 1.00 . A A . 17 ILE CD1 1 1 3 8973 1 1 17 ILE CG1 C 0.373 6.654 9.564 1.00 . A A . 17 ILE CG1 1 1 3 8974 1 1 17 ILE CG2 C -1.476 5.447 10.749 1.00 . A A . 17 ILE CG2 1 1 3 8975 1 1 17 ILE H H -0.139 2.945 11.282 1.00 . A A . 17 ILE H 1 1 3 8976 1 1 17 ILE HA H 0.406 3.766 8.476 1.00 . A A . 17 ILE HA 1 1 3 8977 1 1 17 ILE HB H -1.098 5.410 8.693 1.00 . A A . 17 ILE HB 1 1 3 8978 1 1 17 ILE HD11 H 0.436 7.132 7.473 1.00 . A A . 17 ILE HD11 1 1 3 8979 1 1 17 ILE HD12 H 1.786 7.785 8.411 1.00 . A A . 17 ILE HD12 1 1 3 8980 1 1 17 ILE HD13 H 1.763 6.060 8.007 1.00 . A A . 17 ILE HD13 1 1 3 8981 1 1 17 ILE HG12 H -0.261 7.523 9.749 1.00 . A A . 17 ILE HG12 1 1 3 8982 1 1 17 ILE HG13 H 1.085 6.568 10.368 1.00 . A A . 17 ILE HG13 1 1 3 8983 1 1 17 ILE HG21 H -0.951 5.334 11.696 1.00 . A A . 17 ILE HG21 1 1 3 8984 1 1 17 ILE HG22 H -2.002 6.401 10.726 1.00 . A A . 17 ILE HG22 1 1 3 8985 1 1 17 ILE HG23 H -2.224 4.662 10.632 1.00 . A A . 17 ILE HG23 1 1 3 8986 1 1 17 ILE N N -0.302 2.977 10.271 1.00 . A A . 17 ILE N 1 1 3 8987 1 1 17 ILE O O 2.031 4.471 11.195 1.00 . A A . 17 ILE O 1 1 3 8988 1 1 18 ILE C C 4.964 3.887 8.436 1.00 . A A . 18 ILE C 1 1 3 8989 1 1 18 ILE CA C 4.083 3.344 9.561 1.00 . A A . 18 ILE CA 1 1 3 8990 1 1 18 ILE CB C 4.311 1.818 9.738 1.00 . A A . 18 ILE CB 1 1 3 8991 1 1 18 ILE CD1 C 3.352 1.503 12.121 1.00 . A A . 18 ILE CD1 1 1 3 8992 1 1 18 ILE CG1 C 3.287 1.097 10.647 1.00 . A A . 18 ILE CG1 1 1 3 8993 1 1 18 ILE CG2 C 5.738 1.533 10.223 1.00 . A A . 18 ILE CG2 1 1 3 8994 1 1 18 ILE H H 2.393 3.334 8.284 1.00 . A A . 18 ILE H 1 1 3 8995 1 1 18 ILE HA H 4.348 3.855 10.488 1.00 . A A . 18 ILE HA 1 1 3 8996 1 1 18 ILE HB H 4.221 1.359 8.760 1.00 . A A . 18 ILE HB 1 1 3 8997 1 1 18 ILE HD11 H 3.404 2.582 12.211 1.00 . A A . 18 ILE HD11 1 1 3 8998 1 1 18 ILE HD12 H 2.463 1.146 12.638 1.00 . A A . 18 ILE HD12 1 1 3 8999 1 1 18 ILE HD13 H 4.233 1.069 12.584 1.00 . A A . 18 ILE HD13 1 1 3 9000 1 1 18 ILE HG12 H 2.277 1.274 10.279 1.00 . A A . 18 ILE HG12 1 1 3 9001 1 1 18 ILE HG13 H 3.457 0.021 10.585 1.00 . A A . 18 ILE HG13 1 1 3 9002 1 1 18 ILE HG21 H 5.874 0.461 10.369 1.00 . A A . 18 ILE HG21 1 1 3 9003 1 1 18 ILE HG22 H 6.462 1.869 9.480 1.00 . A A . 18 ILE HG22 1 1 3 9004 1 1 18 ILE HG23 H 5.932 2.049 11.163 1.00 . A A . 18 ILE HG23 1 1 3 9005 1 1 18 ILE N N 2.686 3.613 9.214 1.00 . A A . 18 ILE N 1 1 3 9006 1 1 18 ILE O O 4.711 3.610 7.263 1.00 . A A . 18 ILE O 1 1 3 9007 1 1 19 ASN C C 8.297 4.181 8.012 1.00 . A A . 19 ASN C 1 1 3 9008 1 1 19 ASN CA C 7.048 5.062 7.853 1.00 . A A . 19 ASN CA 1 1 3 9009 1 1 19 ASN CB C 7.437 6.527 8.091 1.00 . A A . 19 ASN CB 1 1 3 9010 1 1 19 ASN CG C 6.280 7.521 8.138 1.00 . A A . 19 ASN CG 1 1 3 9011 1 1 19 ASN H H 6.167 4.806 9.768 1.00 . A A . 19 ASN H 1 1 3 9012 1 1 19 ASN HA H 6.688 4.964 6.830 1.00 . A A . 19 ASN HA 1 1 3 9013 1 1 19 ASN HB2 H 7.969 6.574 9.040 1.00 . A A . 19 ASN HB2 1 1 3 9014 1 1 19 ASN HB3 H 8.118 6.836 7.300 1.00 . A A . 19 ASN HB3 1 1 3 9015 1 1 19 ASN HD21 H 5.219 6.604 6.675 1.00 . A A . 19 ASN HD21 1 1 3 9016 1 1 19 ASN HD22 H 4.538 8.082 7.345 1.00 . A A . 19 ASN HD22 1 1 3 9017 1 1 19 ASN N N 5.998 4.648 8.781 1.00 . A A . 19 ASN N 1 1 3 9018 1 1 19 ASN ND2 N 5.272 7.396 7.296 1.00 . A A . 19 ASN ND2 1 1 3 9019 1 1 19 ASN O O 8.563 3.654 9.092 1.00 . A A . 19 ASN O 1 1 3 9020 1 1 19 ASN OD1 O 6.290 8.445 8.938 1.00 . A A . 19 ASN OD1 1 1 3 9021 1 1 20 PHE C C 11.369 4.381 6.187 1.00 . A A . 20 PHE C 1 1 3 9022 1 1 20 PHE CA C 10.400 3.437 6.916 1.00 . A A . 20 PHE CA 1 1 3 9023 1 1 20 PHE CB C 10.308 2.111 6.126 1.00 . A A . 20 PHE CB 1 1 3 9024 1 1 20 PHE CD1 C 8.070 1.067 6.768 1.00 . A A . 20 PHE CD1 1 1 3 9025 1 1 20 PHE CD2 C 10.106 -0.221 7.097 1.00 . A A . 20 PHE CD2 1 1 3 9026 1 1 20 PHE CE1 C 7.314 -0.005 7.273 1.00 . A A . 20 PHE CE1 1 1 3 9027 1 1 20 PHE CE2 C 9.346 -1.302 7.575 1.00 . A A . 20 PHE CE2 1 1 3 9028 1 1 20 PHE CG C 9.476 0.977 6.705 1.00 . A A . 20 PHE CG 1 1 3 9029 1 1 20 PHE CZ C 7.950 -1.191 7.674 1.00 . A A . 20 PHE CZ 1 1 3 9030 1 1 20 PHE H H 8.773 4.505 6.083 1.00 . A A . 20 PHE H 1 1 3 9031 1 1 20 PHE HA H 10.761 3.242 7.924 1.00 . A A . 20 PHE HA 1 1 3 9032 1 1 20 PHE HB2 H 9.905 2.326 5.140 1.00 . A A . 20 PHE HB2 1 1 3 9033 1 1 20 PHE HB3 H 11.326 1.748 5.979 1.00 . A A . 20 PHE HB3 1 1 3 9034 1 1 20 PHE HD1 H 7.561 1.958 6.438 1.00 . A A . 20 PHE HD1 1 1 3 9035 1 1 20 PHE HD2 H 11.179 -0.314 7.042 1.00 . A A . 20 PHE HD2 1 1 3 9036 1 1 20 PHE HE1 H 6.245 0.092 7.376 1.00 . A A . 20 PHE HE1 1 1 3 9037 1 1 20 PHE HE2 H 9.836 -2.211 7.895 1.00 . A A . 20 PHE HE2 1 1 3 9038 1 1 20 PHE HZ H 7.368 -2.012 8.068 1.00 . A A . 20 PHE HZ 1 1 3 9039 1 1 20 PHE N N 9.087 4.075 6.945 1.00 . A A . 20 PHE N 1 1 3 9040 1 1 20 PHE O O 11.119 4.692 5.030 1.00 . A A . 20 PHE O 1 1 3 9041 1 1 21 GLU C C 14.689 4.527 5.841 1.00 . A A . 21 GLU C 1 1 3 9042 1 1 21 GLU CA C 13.533 5.522 6.007 1.00 . A A . 21 GLU CA 1 1 3 9043 1 1 21 GLU CB C 13.990 6.842 6.654 1.00 . A A . 21 GLU CB 1 1 3 9044 1 1 21 GLU CD C 16.222 6.468 7.963 1.00 . A A . 21 GLU CD 1 1 3 9045 1 1 21 GLU CG C 14.724 6.805 7.997 1.00 . A A . 21 GLU CG 1 1 3 9046 1 1 21 GLU H H 12.700 4.511 7.709 1.00 . A A . 21 GLU H 1 1 3 9047 1 1 21 GLU HA H 13.153 5.829 5.013 1.00 . A A . 21 GLU HA 1 1 3 9048 1 1 21 GLU HB2 H 14.632 7.351 5.950 1.00 . A A . 21 GLU HB2 1 1 3 9049 1 1 21 GLU HB3 H 13.099 7.458 6.781 1.00 . A A . 21 GLU HB3 1 1 3 9050 1 1 21 GLU HG2 H 14.636 7.796 8.443 1.00 . A A . 21 GLU HG2 1 1 3 9051 1 1 21 GLU HG3 H 14.197 6.102 8.630 1.00 . A A . 21 GLU HG3 1 1 3 9052 1 1 21 GLU N N 12.472 4.843 6.775 1.00 . A A . 21 GLU N 1 1 3 9053 1 1 21 GLU O O 15.076 3.845 6.794 1.00 . A A . 21 GLU O 1 1 3 9054 1 1 21 GLU OE1 O 16.832 6.365 6.879 1.00 . A A . 21 GLU OE1 1 1 3 9055 1 1 21 GLU OE2 O 16.808 6.294 9.056 1.00 . A A . 21 GLU OE2 1 1 3 9056 1 1 22 GLN C C 17.389 4.510 3.504 1.00 . A A . 22 GLN C 1 1 3 9057 1 1 22 GLN CA C 16.475 3.679 4.397 1.00 . A A . 22 GLN CA 1 1 3 9058 1 1 22 GLN CB C 16.159 2.334 3.747 1.00 . A A . 22 GLN CB 1 1 3 9059 1 1 22 GLN CD C 18.570 1.365 3.993 1.00 . A A . 22 GLN CD 1 1 3 9060 1 1 22 GLN CG C 17.331 1.560 3.117 1.00 . A A . 22 GLN CG 1 1 3 9061 1 1 22 GLN H H 14.924 4.994 3.870 1.00 . A A . 22 GLN H 1 1 3 9062 1 1 22 GLN HA H 16.958 3.469 5.357 1.00 . A A . 22 GLN HA 1 1 3 9063 1 1 22 GLN HB2 H 15.680 1.712 4.489 1.00 . A A . 22 GLN HB2 1 1 3 9064 1 1 22 GLN HB3 H 15.453 2.519 2.952 1.00 . A A . 22 GLN HB3 1 1 3 9065 1 1 22 GLN HE21 H 19.492 0.255 2.587 1.00 . A A . 22 GLN HE21 1 1 3 9066 1 1 22 GLN HE22 H 20.334 0.460 4.118 1.00 . A A . 22 GLN HE22 1 1 3 9067 1 1 22 GLN HG2 H 16.973 0.579 2.811 1.00 . A A . 22 GLN HG2 1 1 3 9068 1 1 22 GLN HG3 H 17.629 2.089 2.214 1.00 . A A . 22 GLN HG3 1 1 3 9069 1 1 22 GLN N N 15.252 4.428 4.637 1.00 . A A . 22 GLN N 1 1 3 9070 1 1 22 GLN NE2 N 19.574 0.683 3.510 1.00 . A A . 22 GLN NE2 1 1 3 9071 1 1 22 GLN O O 16.942 5.203 2.589 1.00 . A A . 22 GLN O 1 1 3 9072 1 1 22 GLN OE1 O 18.718 1.903 5.074 1.00 . A A . 22 GLN OE1 1 1 3 9073 1 1 23 LYS C C 20.170 4.658 1.786 1.00 . A A . 23 LYS C 1 1 3 9074 1 1 23 LYS CA C 19.728 5.216 3.150 1.00 . A A . 23 LYS CA 1 1 3 9075 1 1 23 LYS CB C 20.904 5.410 4.150 1.00 . A A . 23 LYS CB 1 1 3 9076 1 1 23 LYS CD C 19.827 5.175 6.520 1.00 . A A . 23 LYS CD 1 1 3 9077 1 1 23 LYS CE C 19.705 4.249 7.740 1.00 . A A . 23 LYS CE 1 1 3 9078 1 1 23 LYS CG C 20.870 4.655 5.503 1.00 . A A . 23 LYS CG 1 1 3 9079 1 1 23 LYS H H 18.957 3.765 4.500 1.00 . A A . 23 LYS H 1 1 3 9080 1 1 23 LYS HA H 19.314 6.200 2.934 1.00 . A A . 23 LYS HA 1 1 3 9081 1 1 23 LYS HB2 H 21.829 5.126 3.643 1.00 . A A . 23 LYS HB2 1 1 3 9082 1 1 23 LYS HB3 H 20.989 6.477 4.364 1.00 . A A . 23 LYS HB3 1 1 3 9083 1 1 23 LYS HD2 H 20.099 6.178 6.851 1.00 . A A . 23 LYS HD2 1 1 3 9084 1 1 23 LYS HD3 H 18.856 5.255 6.045 1.00 . A A . 23 LYS HD3 1 1 3 9085 1 1 23 LYS HE2 H 20.074 3.255 7.472 1.00 . A A . 23 LYS HE2 1 1 3 9086 1 1 23 LYS HE3 H 20.326 4.636 8.549 1.00 . A A . 23 LYS HE3 1 1 3 9087 1 1 23 LYS HG2 H 20.705 3.595 5.314 1.00 . A A . 23 LYS HG2 1 1 3 9088 1 1 23 LYS HG3 H 21.855 4.739 5.957 1.00 . A A . 23 LYS HG3 1 1 3 9089 1 1 23 LYS HZ1 H 18.270 3.618 9.109 1.00 . A A . 23 LYS HZ1 1 1 3 9090 1 1 23 LYS HZ2 H 17.844 5.016 8.313 1.00 . A A . 23 LYS HZ2 1 1 3 9091 1 1 23 LYS HZ3 H 17.758 3.563 7.559 1.00 . A A . 23 LYS HZ3 1 1 3 9092 1 1 23 LYS N N 18.686 4.402 3.758 1.00 . A A . 23 LYS N 1 1 3 9093 1 1 23 LYS NZ N 18.303 4.108 8.212 1.00 . A A . 23 LYS NZ 1 1 3 9094 1 1 23 LYS O O 20.332 5.441 0.855 1.00 . A A . 23 LYS O 1 1 3 9095 1 1 24 GLU C C 20.214 1.351 0.149 1.00 . A A . 24 GLU C 1 1 3 9096 1 1 24 GLU CA C 20.939 2.660 0.527 1.00 . A A . 24 GLU CA 1 1 3 9097 1 1 24 GLU CB C 22.404 2.378 0.961 1.00 . A A . 24 GLU CB 1 1 3 9098 1 1 24 GLU CD C 23.117 2.533 -1.481 1.00 . A A . 24 GLU CD 1 1 3 9099 1 1 24 GLU CG C 23.425 1.951 -0.107 1.00 . A A . 24 GLU CG 1 1 3 9100 1 1 24 GLU H H 20.060 2.748 2.443 1.00 . A A . 24 GLU H 1 1 3 9101 1 1 24 GLU HA H 20.931 3.325 -0.337 1.00 . A A . 24 GLU HA 1 1 3 9102 1 1 24 GLU HB2 H 22.794 3.276 1.434 1.00 . A A . 24 GLU HB2 1 1 3 9103 1 1 24 GLU HB3 H 22.392 1.619 1.744 1.00 . A A . 24 GLU HB3 1 1 3 9104 1 1 24 GLU HG2 H 24.422 2.266 0.205 1.00 . A A . 24 GLU HG2 1 1 3 9105 1 1 24 GLU HG3 H 23.436 0.864 -0.174 1.00 . A A . 24 GLU HG3 1 1 3 9106 1 1 24 GLU N N 20.310 3.333 1.663 1.00 . A A . 24 GLU N 1 1 3 9107 1 1 24 GLU O O 19.310 0.880 0.836 1.00 . A A . 24 GLU O 1 1 3 9108 1 1 24 GLU OE1 O 23.099 3.772 -1.595 1.00 . A A . 24 GLU OE1 1 1 3 9109 1 1 24 GLU OE2 O 22.746 1.712 -2.354 1.00 . A A . 24 GLU OE2 1 1 3 9110 1 1 25 SER C C 20.841 -1.666 -0.271 1.00 . A A . 25 SER C 1 1 3 9111 1 1 25 SER CA C 20.292 -0.658 -1.298 1.00 . A A . 25 SER CA 1 1 3 9112 1 1 25 SER CB C 20.885 -0.972 -2.682 1.00 . A A . 25 SER CB 1 1 3 9113 1 1 25 SER H H 21.335 1.194 -1.512 1.00 . A A . 25 SER H 1 1 3 9114 1 1 25 SER HA H 19.211 -0.781 -1.335 1.00 . A A . 25 SER HA 1 1 3 9115 1 1 25 SER HB2 H 20.631 -1.999 -2.947 1.00 . A A . 25 SER HB2 1 1 3 9116 1 1 25 SER HB3 H 20.441 -0.306 -3.423 1.00 . A A . 25 SER HB3 1 1 3 9117 1 1 25 SER HG H 22.521 0.148 -2.701 1.00 . A A . 25 SER HG 1 1 3 9118 1 1 25 SER N N 20.635 0.723 -0.936 1.00 . A A . 25 SER N 1 1 3 9119 1 1 25 SER O O 20.340 -2.782 -0.175 1.00 . A A . 25 SER O 1 1 3 9120 1 1 25 SER OG O 22.300 -0.822 -2.708 1.00 . A A . 25 SER OG 1 1 3 9121 1 1 26 ASN C C 22.818 -1.207 2.774 1.00 . A A . 26 ASN C 1 1 3 9122 1 1 26 ASN CA C 22.576 -2.049 1.498 1.00 . A A . 26 ASN CA 1 1 3 9123 1 1 26 ASN CB C 23.915 -2.519 0.892 1.00 . A A . 26 ASN CB 1 1 3 9124 1 1 26 ASN CG C 23.784 -3.615 -0.165 1.00 . A A . 26 ASN CG 1 1 3 9125 1 1 26 ASN H H 22.217 -0.335 0.310 1.00 . A A . 26 ASN H 1 1 3 9126 1 1 26 ASN HA H 21.987 -2.929 1.768 1.00 . A A . 26 ASN HA 1 1 3 9127 1 1 26 ASN HB2 H 24.438 -1.668 0.457 1.00 . A A . 26 ASN HB2 1 1 3 9128 1 1 26 ASN HB3 H 24.539 -2.914 1.695 1.00 . A A . 26 ASN HB3 1 1 3 9129 1 1 26 ASN HD21 H 23.177 -2.341 -1.644 1.00 . A A . 26 ASN HD21 1 1 3 9130 1 1 26 ASN HD22 H 23.310 -4.042 -2.054 1.00 . A A . 26 ASN HD22 1 1 3 9131 1 1 26 ASN N N 21.859 -1.259 0.502 1.00 . A A . 26 ASN N 1 1 3 9132 1 1 26 ASN ND2 N 23.430 -3.292 -1.397 1.00 . A A . 26 ASN ND2 1 1 3 9133 1 1 26 ASN O O 23.804 -0.481 2.883 1.00 . A A . 26 ASN O 1 1 3 9134 1 1 26 ASN OD1 O 24.036 -4.781 0.105 1.00 . A A . 26 ASN OD1 1 1 3 9135 1 1 27 GLY C C 20.893 -0.982 6.054 1.00 . A A . 27 GLY C 1 1 3 9136 1 1 27 GLY CA C 22.071 -0.681 5.107 1.00 . A A . 27 GLY CA 1 1 3 9137 1 1 27 GLY H H 21.048 -1.765 3.559 1.00 . A A . 27 GLY H 1 1 3 9138 1 1 27 GLY HA2 H 22.989 -1.057 5.557 1.00 . A A . 27 GLY HA2 1 1 3 9139 1 1 27 GLY HA3 H 22.189 0.398 5.009 1.00 . A A . 27 GLY HA3 1 1 3 9140 1 1 27 GLY N N 21.918 -1.283 3.764 1.00 . A A . 27 GLY N 1 1 3 9141 1 1 27 GLY O O 19.973 -1.671 5.630 1.00 . A A . 27 GLY O 1 1 3 9142 1 1 28 PRO C C 18.629 0.196 8.035 1.00 . A A . 28 PRO C 1 1 3 9143 1 1 28 PRO CA C 19.810 -0.749 8.264 1.00 . A A . 28 PRO CA 1 1 3 9144 1 1 28 PRO CB C 20.436 -0.502 9.638 1.00 . A A . 28 PRO CB 1 1 3 9145 1 1 28 PRO CD C 21.962 0.262 7.949 1.00 . A A . 28 PRO CD 1 1 3 9146 1 1 28 PRO CG C 21.463 0.598 9.361 1.00 . A A . 28 PRO CG 1 1 3 9147 1 1 28 PRO HA H 19.462 -1.775 8.176 1.00 . A A . 28 PRO HA 1 1 3 9148 1 1 28 PRO HB2 H 19.694 -0.215 10.381 1.00 . A A . 28 PRO HB2 1 1 3 9149 1 1 28 PRO HB3 H 20.963 -1.391 9.970 1.00 . A A . 28 PRO HB3 1 1 3 9150 1 1 28 PRO HD2 H 22.175 1.179 7.398 1.00 . A A . 28 PRO HD2 1 1 3 9151 1 1 28 PRO HD3 H 22.857 -0.356 8.017 1.00 . A A . 28 PRO HD3 1 1 3 9152 1 1 28 PRO HG2 H 20.972 1.572 9.364 1.00 . A A . 28 PRO HG2 1 1 3 9153 1 1 28 PRO HG3 H 22.276 0.581 10.089 1.00 . A A . 28 PRO HG3 1 1 3 9154 1 1 28 PRO N N 20.894 -0.498 7.312 1.00 . A A . 28 PRO N 1 1 3 9155 1 1 28 PRO O O 18.850 1.374 7.802 1.00 . A A . 28 PRO O 1 1 3 9156 1 1 29 VAL C C 15.523 0.948 9.209 1.00 . A A . 29 VAL C 1 1 3 9157 1 1 29 VAL CA C 16.180 0.542 7.892 1.00 . A A . 29 VAL CA 1 1 3 9158 1 1 29 VAL CB C 15.126 -0.205 7.050 1.00 . A A . 29 VAL CB 1 1 3 9159 1 1 29 VAL CG1 C 13.927 0.669 6.647 1.00 . A A . 29 VAL CG1 1 1 3 9160 1 1 29 VAL CG2 C 15.751 -0.860 5.810 1.00 . A A . 29 VAL CG2 1 1 3 9161 1 1 29 VAL H H 17.264 -1.244 8.466 1.00 . A A . 29 VAL H 1 1 3 9162 1 1 29 VAL HA H 16.467 1.439 7.341 1.00 . A A . 29 VAL HA 1 1 3 9163 1 1 29 VAL HB H 14.726 -0.995 7.672 1.00 . A A . 29 VAL HB 1 1 3 9164 1 1 29 VAL HG11 H 13.386 1.005 7.533 1.00 . A A . 29 VAL HG11 1 1 3 9165 1 1 29 VAL HG12 H 14.250 1.537 6.083 1.00 . A A . 29 VAL HG12 1 1 3 9166 1 1 29 VAL HG13 H 13.242 0.090 6.030 1.00 . A A . 29 VAL HG13 1 1 3 9167 1 1 29 VAL HG21 H 14.978 -1.227 5.134 1.00 . A A . 29 VAL HG21 1 1 3 9168 1 1 29 VAL HG22 H 16.394 -0.161 5.285 1.00 . A A . 29 VAL HG22 1 1 3 9169 1 1 29 VAL HG23 H 16.358 -1.701 6.132 1.00 . A A . 29 VAL HG23 1 1 3 9170 1 1 29 VAL N N 17.387 -0.284 8.149 1.00 . A A . 29 VAL N 1 1 3 9171 1 1 29 VAL O O 15.256 0.089 10.045 1.00 . A A . 29 VAL O 1 1 3 9172 1 1 30 LYS C C 13.027 2.864 10.328 1.00 . A A . 30 LYS C 1 1 3 9173 1 1 30 LYS CA C 14.539 2.758 10.575 1.00 . A A . 30 LYS CA 1 1 3 9174 1 1 30 LYS CB C 15.129 4.137 10.885 1.00 . A A . 30 LYS CB 1 1 3 9175 1 1 30 LYS CD C 15.325 6.139 12.452 1.00 . A A . 30 LYS CD 1 1 3 9176 1 1 30 LYS CE C 16.831 6.296 12.733 1.00 . A A . 30 LYS CE 1 1 3 9177 1 1 30 LYS CG C 14.816 4.695 12.279 1.00 . A A . 30 LYS CG 1 1 3 9178 1 1 30 LYS H H 15.353 2.875 8.596 1.00 . A A . 30 LYS H 1 1 3 9179 1 1 30 LYS HA H 14.725 2.092 11.433 1.00 . A A . 30 LYS HA 1 1 3 9180 1 1 30 LYS HB2 H 16.194 4.075 10.762 1.00 . A A . 30 LYS HB2 1 1 3 9181 1 1 30 LYS HB3 H 14.771 4.838 10.144 1.00 . A A . 30 LYS HB3 1 1 3 9182 1 1 30 LYS HD2 H 15.063 6.728 11.573 1.00 . A A . 30 LYS HD2 1 1 3 9183 1 1 30 LYS HD3 H 14.794 6.569 13.302 1.00 . A A . 30 LYS HD3 1 1 3 9184 1 1 30 LYS HE2 H 17.027 7.345 12.965 1.00 . A A . 30 LYS HE2 1 1 3 9185 1 1 30 LYS HE3 H 17.087 5.691 13.608 1.00 . A A . 30 LYS HE3 1 1 3 9186 1 1 30 LYS HG2 H 13.733 4.694 12.414 1.00 . A A . 30 LYS HG2 1 1 3 9187 1 1 30 LYS HG3 H 15.254 4.061 13.048 1.00 . A A . 30 LYS HG3 1 1 3 9188 1 1 30 LYS HZ1 H 18.635 6.207 11.709 1.00 . A A . 30 LYS HZ1 1 1 3 9189 1 1 30 LYS HZ2 H 17.762 4.849 11.616 1.00 . A A . 30 LYS HZ2 1 1 3 9190 1 1 30 LYS HZ3 H 17.314 6.153 10.698 1.00 . A A . 30 LYS HZ3 1 1 3 9191 1 1 30 LYS N N 15.211 2.236 9.376 1.00 . A A . 30 LYS N 1 1 3 9192 1 1 30 LYS NZ N 17.694 5.873 11.605 1.00 . A A . 30 LYS NZ 1 1 3 9193 1 1 30 LYS O O 12.577 3.590 9.440 1.00 . A A . 30 LYS O 1 1 3 9194 1 1 31 VAL C C 10.250 2.917 12.329 1.00 . A A . 31 VAL C 1 1 3 9195 1 1 31 VAL CA C 10.797 2.102 11.155 1.00 . A A . 31 VAL CA 1 1 3 9196 1 1 31 VAL CB C 10.294 0.641 11.302 1.00 . A A . 31 VAL CB 1 1 3 9197 1 1 31 VAL CG1 C 8.835 0.531 10.853 1.00 . A A . 31 VAL CG1 1 1 3 9198 1 1 31 VAL CG2 C 11.143 -0.377 10.519 1.00 . A A . 31 VAL CG2 1 1 3 9199 1 1 31 VAL H H 12.739 1.636 11.878 1.00 . A A . 31 VAL H 1 1 3 9200 1 1 31 VAL HA H 10.426 2.528 10.221 1.00 . A A . 31 VAL HA 1 1 3 9201 1 1 31 VAL HB H 10.347 0.348 12.352 1.00 . A A . 31 VAL HB 1 1 3 9202 1 1 31 VAL HG11 H 8.474 -0.489 10.990 1.00 . A A . 31 VAL HG11 1 1 3 9203 1 1 31 VAL HG12 H 8.219 1.200 11.448 1.00 . A A . 31 VAL HG12 1 1 3 9204 1 1 31 VAL HG13 H 8.748 0.804 9.801 1.00 . A A . 31 VAL HG13 1 1 3 9205 1 1 31 VAL HG21 H 10.661 -1.355 10.520 1.00 . A A . 31 VAL HG21 1 1 3 9206 1 1 31 VAL HG22 H 11.280 -0.039 9.493 1.00 . A A . 31 VAL HG22 1 1 3 9207 1 1 31 VAL HG23 H 12.123 -0.485 10.986 1.00 . A A . 31 VAL HG23 1 1 3 9208 1 1 31 VAL N N 12.260 2.156 11.144 1.00 . A A . 31 VAL N 1 1 3 9209 1 1 31 VAL O O 10.700 2.752 13.465 1.00 . A A . 31 VAL O 1 1 3 9210 1 1 32 TRP C C 6.992 4.622 12.720 1.00 . A A . 32 TRP C 1 1 3 9211 1 1 32 TRP CA C 8.468 4.428 13.114 1.00 . A A . 32 TRP CA 1 1 3 9212 1 1 32 TRP CB C 9.137 5.751 13.517 1.00 . A A . 32 TRP CB 1 1 3 9213 1 1 32 TRP CD1 C 7.975 7.511 12.130 1.00 . A A . 32 TRP CD1 1 1 3 9214 1 1 32 TRP CD2 C 10.130 7.262 11.556 1.00 . A A . 32 TRP CD2 1 1 3 9215 1 1 32 TRP CE2 C 9.560 8.199 10.644 1.00 . A A . 32 TRP CE2 1 1 3 9216 1 1 32 TRP CE3 C 11.498 6.953 11.387 1.00 . A A . 32 TRP CE3 1 1 3 9217 1 1 32 TRP CG C 9.082 6.815 12.469 1.00 . A A . 32 TRP CG 1 1 3 9218 1 1 32 TRP CH2 C 11.654 8.456 9.463 1.00 . A A . 32 TRP CH2 1 1 3 9219 1 1 32 TRP CZ2 C 10.294 8.780 9.598 1.00 . A A . 32 TRP CZ2 1 1 3 9220 1 1 32 TRP CZ3 C 12.251 7.561 10.367 1.00 . A A . 32 TRP CZ3 1 1 3 9221 1 1 32 TRP H H 8.931 3.851 11.108 1.00 . A A . 32 TRP H 1 1 3 9222 1 1 32 TRP HA H 8.489 3.782 13.980 1.00 . A A . 32 TRP HA 1 1 3 9223 1 1 32 TRP HB2 H 8.648 6.128 14.416 1.00 . A A . 32 TRP HB2 1 1 3 9224 1 1 32 TRP HB3 H 10.179 5.561 13.773 1.00 . A A . 32 TRP HB3 1 1 3 9225 1 1 32 TRP HD1 H 7.002 7.392 12.591 1.00 . A A . 32 TRP HD1 1 1 3 9226 1 1 32 TRP HE1 H 7.505 8.709 10.473 1.00 . A A . 32 TRP HE1 1 1 3 9227 1 1 32 TRP HE3 H 11.968 6.238 12.046 1.00 . A A . 32 TRP HE3 1 1 3 9228 1 1 32 TRP HH2 H 12.241 8.892 8.667 1.00 . A A . 32 TRP HH2 1 1 3 9229 1 1 32 TRP HZ2 H 9.821 9.470 8.916 1.00 . A A . 32 TRP HZ2 1 1 3 9230 1 1 32 TRP HZ3 H 13.296 7.322 10.272 1.00 . A A . 32 TRP HZ3 1 1 3 9231 1 1 32 TRP N N 9.243 3.752 12.069 1.00 . A A . 32 TRP N 1 1 3 9232 1 1 32 TRP NE1 N 8.242 8.295 11.032 1.00 . A A . 32 TRP NE1 1 1 3 9233 1 1 32 TRP O O 6.645 4.600 11.537 1.00 . A A . 32 TRP O 1 1 3 9234 1 1 33 GLY C C 3.747 4.537 14.440 1.00 . A A . 33 GLY C 1 1 3 9235 1 1 33 GLY CA C 4.696 5.181 13.443 1.00 . A A . 33 GLY CA 1 1 3 9236 1 1 33 GLY H H 6.435 4.848 14.659 1.00 . A A . 33 GLY H 1 1 3 9237 1 1 33 GLY HA2 H 4.552 6.258 13.520 1.00 . A A . 33 GLY HA2 1 1 3 9238 1 1 33 GLY HA3 H 4.404 4.883 12.438 1.00 . A A . 33 GLY HA3 1 1 3 9239 1 1 33 GLY N N 6.111 4.873 13.695 1.00 . A A . 33 GLY N 1 1 3 9240 1 1 33 GLY O O 4.110 4.293 15.587 1.00 . A A . 33 GLY O 1 1 3 9241 1 1 34 SER C C 0.378 2.959 14.369 1.00 . A A . 34 SER C 1 1 3 9242 1 1 34 SER CA C 1.461 3.874 14.957 1.00 . A A . 34 SER CA 1 1 3 9243 1 1 34 SER CB C 0.837 5.129 15.579 1.00 . A A . 34 SER CB 1 1 3 9244 1 1 34 SER H H 2.266 4.368 13.036 1.00 . A A . 34 SER H 1 1 3 9245 1 1 34 SER HA H 1.944 3.314 15.749 1.00 . A A . 34 SER HA 1 1 3 9246 1 1 34 SER HB2 H 0.164 4.825 16.368 1.00 . A A . 34 SER HB2 1 1 3 9247 1 1 34 SER HB3 H 1.626 5.741 16.022 1.00 . A A . 34 SER HB3 1 1 3 9248 1 1 34 SER HG H 0.651 5.932 13.824 1.00 . A A . 34 SER HG 1 1 3 9249 1 1 34 SER N N 2.507 4.284 14.023 1.00 . A A . 34 SER N 1 1 3 9250 1 1 34 SER O O 0.120 2.963 13.162 1.00 . A A . 34 SER O 1 1 3 9251 1 1 34 SER OG O 0.117 5.897 14.625 1.00 . A A . 34 SER OG 1 1 3 9252 1 1 35 ILE C C -2.641 1.691 15.790 1.00 . A A . 35 ILE C 1 1 3 9253 1 1 35 ILE CA C -1.481 1.389 14.832 1.00 . A A . 35 ILE CA 1 1 3 9254 1 1 35 ILE CB C -1.168 -0.132 14.762 1.00 . A A . 35 ILE CB 1 1 3 9255 1 1 35 ILE CD1 C 1.393 -0.539 14.680 1.00 . A A . 35 ILE CD1 1 1 3 9256 1 1 35 ILE CG1 C 0.072 -0.497 13.904 1.00 . A A . 35 ILE CG1 1 1 3 9257 1 1 35 ILE CG2 C -2.362 -0.891 14.156 1.00 . A A . 35 ILE CG2 1 1 3 9258 1 1 35 ILE H H -0.022 2.199 16.209 1.00 . A A . 35 ILE H 1 1 3 9259 1 1 35 ILE HA H -1.792 1.710 13.844 1.00 . A A . 35 ILE HA 1 1 3 9260 1 1 35 ILE HB H -1.020 -0.509 15.773 1.00 . A A . 35 ILE HB 1 1 3 9261 1 1 35 ILE HD11 H 2.192 -0.851 14.009 1.00 . A A . 35 ILE HD11 1 1 3 9262 1 1 35 ILE HD12 H 1.644 0.438 15.093 1.00 . A A . 35 ILE HD12 1 1 3 9263 1 1 35 ILE HD13 H 1.322 -1.266 15.487 1.00 . A A . 35 ILE HD13 1 1 3 9264 1 1 35 ILE HG12 H -0.060 -1.494 13.482 1.00 . A A . 35 ILE HG12 1 1 3 9265 1 1 35 ILE HG13 H 0.162 0.198 13.070 1.00 . A A . 35 ILE HG13 1 1 3 9266 1 1 35 ILE HG21 H -2.437 -0.687 13.088 1.00 . A A . 35 ILE HG21 1 1 3 9267 1 1 35 ILE HG22 H -2.224 -1.963 14.294 1.00 . A A . 35 ILE HG22 1 1 3 9268 1 1 35 ILE HG23 H -3.292 -0.595 14.637 1.00 . A A . 35 ILE HG23 1 1 3 9269 1 1 35 ILE N N -0.302 2.184 15.227 1.00 . A A . 35 ILE N 1 1 3 9270 1 1 35 ILE O O -2.536 1.364 16.967 1.00 . A A . 35 ILE O 1 1 3 9271 1 1 36 LYS C C -6.051 1.788 15.813 1.00 . A A . 36 LYS C 1 1 3 9272 1 1 36 LYS CA C -4.889 2.753 16.074 1.00 . A A . 36 LYS CA 1 1 3 9273 1 1 36 LYS CB C -5.204 4.204 15.641 1.00 . A A . 36 LYS CB 1 1 3 9274 1 1 36 LYS CD C -7.219 4.791 17.253 1.00 . A A . 36 LYS CD 1 1 3 9275 1 1 36 LYS CE C -6.388 5.651 18.212 1.00 . A A . 36 LYS CE 1 1 3 9276 1 1 36 LYS CG C -6.643 4.725 15.828 1.00 . A A . 36 LYS CG 1 1 3 9277 1 1 36 LYS H H -3.852 2.379 14.308 1.00 . A A . 36 LYS H 1 1 3 9278 1 1 36 LYS HA H -4.647 2.743 17.132 1.00 . A A . 36 LYS HA 1 1 3 9279 1 1 36 LYS HB2 H -4.507 4.876 16.147 1.00 . A A . 36 LYS HB2 1 1 3 9280 1 1 36 LYS HB3 H -4.996 4.287 14.572 1.00 . A A . 36 LYS HB3 1 1 3 9281 1 1 36 LYS HD2 H -8.211 5.240 17.183 1.00 . A A . 36 LYS HD2 1 1 3 9282 1 1 36 LYS HD3 H -7.356 3.789 17.658 1.00 . A A . 36 LYS HD3 1 1 3 9283 1 1 36 LYS HE2 H -5.666 6.249 17.649 1.00 . A A . 36 LYS HE2 1 1 3 9284 1 1 36 LYS HE3 H -7.055 6.340 18.741 1.00 . A A . 36 LYS HE3 1 1 3 9285 1 1 36 LYS HG2 H -6.667 5.733 15.413 1.00 . A A . 36 LYS HG2 1 1 3 9286 1 1 36 LYS HG3 H -7.318 4.125 15.217 1.00 . A A . 36 LYS HG3 1 1 3 9287 1 1 36 LYS HZ1 H -5.051 4.165 18.838 1.00 . A A . 36 LYS HZ1 1 1 3 9288 1 1 36 LYS HZ2 H -5.176 5.441 19.865 1.00 . A A . 36 LYS HZ2 1 1 3 9289 1 1 36 LYS HZ3 H -6.370 4.380 19.839 1.00 . A A . 36 LYS HZ3 1 1 3 9290 1 1 36 LYS N N -3.725 2.314 15.312 1.00 . A A . 36 LYS N 1 1 3 9291 1 1 36 LYS NZ N -5.696 4.833 19.225 1.00 . A A . 36 LYS NZ 1 1 3 9292 1 1 36 LYS O O -6.405 1.558 14.656 1.00 . A A . 36 LYS O 1 1 3 9293 1 1 37 GLY C C -7.750 -0.816 17.788 1.00 . A A . 37 GLY C 1 1 3 9294 1 1 37 GLY CA C -7.872 0.446 16.921 1.00 . A A . 37 GLY CA 1 1 3 9295 1 1 37 GLY H H -6.246 1.517 17.794 1.00 . A A . 37 GLY H 1 1 3 9296 1 1 37 GLY HA2 H -8.692 1.025 17.345 1.00 . A A . 37 GLY HA2 1 1 3 9297 1 1 37 GLY HA3 H -8.149 0.148 15.910 1.00 . A A . 37 GLY HA3 1 1 3 9298 1 1 37 GLY N N -6.668 1.298 16.898 1.00 . A A . 37 GLY N 1 1 3 9299 1 1 37 GLY O O -8.695 -1.596 17.862 1.00 . A A . 37 GLY O 1 1 3 9300 1 1 38 LEU C C -6.758 -2.122 20.666 1.00 . A A . 38 LEU C 1 1 3 9301 1 1 38 LEU CA C -6.243 -2.218 19.211 1.00 . A A . 38 LEU CA 1 1 3 9302 1 1 38 LEU CB C -4.698 -2.356 19.144 1.00 . A A . 38 LEU CB 1 1 3 9303 1 1 38 LEU CD1 C -4.649 -2.259 16.569 1.00 . A A . 38 LEU CD1 1 1 3 9304 1 1 38 LEU CD2 C -2.613 -2.868 17.800 1.00 . A A . 38 LEU CD2 1 1 3 9305 1 1 38 LEU CG C -4.146 -2.961 17.834 1.00 . A A . 38 LEU CG 1 1 3 9306 1 1 38 LEU H H -5.828 -0.397 18.263 1.00 . A A . 38 LEU H 1 1 3 9307 1 1 38 LEU HA H -6.708 -3.101 18.766 1.00 . A A . 38 LEU HA 1 1 3 9308 1 1 38 LEU HB2 H -4.253 -1.370 19.300 1.00 . A A . 38 LEU HB2 1 1 3 9309 1 1 38 LEU HB3 H -4.351 -2.992 19.958 1.00 . A A . 38 LEU HB3 1 1 3 9310 1 1 38 LEU HD11 H -4.522 -1.181 16.662 1.00 . A A . 38 LEU HD11 1 1 3 9311 1 1 38 LEU HD12 H -4.083 -2.597 15.706 1.00 . A A . 38 LEU HD12 1 1 3 9312 1 1 38 LEU HD13 H -5.697 -2.503 16.402 1.00 . A A . 38 LEU HD13 1 1 3 9313 1 1 38 LEU HD21 H -2.193 -3.220 18.732 1.00 . A A . 38 LEU HD21 1 1 3 9314 1 1 38 LEU HD22 H -2.218 -3.470 16.981 1.00 . A A . 38 LEU HD22 1 1 3 9315 1 1 38 LEU HD23 H -2.309 -1.830 17.658 1.00 . A A . 38 LEU HD23 1 1 3 9316 1 1 38 LEU HG H -4.462 -3.995 17.796 1.00 . A A . 38 LEU HG 1 1 3 9317 1 1 38 LEU N N -6.590 -1.038 18.416 1.00 . A A . 38 LEU N 1 1 3 9318 1 1 38 LEU O O -7.394 -1.146 21.052 1.00 . A A . 38 LEU O 1 1 3 9319 1 1 39 THR C C -5.198 -3.338 23.554 1.00 . A A . 39 THR C 1 1 3 9320 1 1 39 THR CA C -6.589 -3.264 22.915 1.00 . A A . 39 THR CA 1 1 3 9321 1 1 39 THR CB C -7.484 -4.461 23.291 1.00 . A A . 39 THR CB 1 1 3 9322 1 1 39 THR CG2 C -7.043 -5.777 22.640 1.00 . A A . 39 THR CG2 1 1 3 9323 1 1 39 THR H H -5.948 -3.918 21.021 1.00 . A A . 39 THR H 1 1 3 9324 1 1 39 THR HA H -7.071 -2.361 23.299 1.00 . A A . 39 THR HA 1 1 3 9325 1 1 39 THR HB H -8.508 -4.243 22.980 1.00 . A A . 39 THR HB 1 1 3 9326 1 1 39 THR HG1 H -7.635 -3.872 25.172 1.00 . A A . 39 THR HG1 1 1 3 9327 1 1 39 THR HG21 H -7.183 -5.732 21.561 1.00 . A A . 39 THR HG21 1 1 3 9328 1 1 39 THR HG22 H -5.998 -5.976 22.876 1.00 . A A . 39 THR HG22 1 1 3 9329 1 1 39 THR HG23 H -7.654 -6.590 23.031 1.00 . A A . 39 THR HG23 1 1 3 9330 1 1 39 THR N N -6.447 -3.161 21.453 1.00 . A A . 39 THR N 1 1 3 9331 1 1 39 THR O O -4.239 -3.748 22.882 1.00 . A A . 39 THR O 1 1 3 9332 1 1 39 THR OG1 O -7.478 -4.708 24.674 1.00 . A A . 39 THR OG1 1 1 3 9333 1 1 40 GLU C C -3.251 -4.190 25.919 1.00 . A A . 40 GLU C 1 1 3 9334 1 1 40 GLU CA C -3.994 -2.853 25.740 1.00 . A A . 40 GLU CA 1 1 3 9335 1 1 40 GLU CB C -4.436 -2.240 27.088 1.00 . A A . 40 GLU CB 1 1 3 9336 1 1 40 GLU CD C -6.974 -2.078 27.217 1.00 . A A . 40 GLU CD 1 1 3 9337 1 1 40 GLU CG C -5.726 -2.808 27.717 1.00 . A A . 40 GLU CG 1 1 3 9338 1 1 40 GLU H H -6.024 -2.675 25.225 1.00 . A A . 40 GLU H 1 1 3 9339 1 1 40 GLU HA H -3.286 -2.153 25.308 1.00 . A A . 40 GLU HA 1 1 3 9340 1 1 40 GLU HB2 H -3.621 -2.367 27.802 1.00 . A A . 40 GLU HB2 1 1 3 9341 1 1 40 GLU HB3 H -4.564 -1.166 26.957 1.00 . A A . 40 GLU HB3 1 1 3 9342 1 1 40 GLU HG2 H -5.811 -3.875 27.509 1.00 . A A . 40 GLU HG2 1 1 3 9343 1 1 40 GLU HG3 H -5.665 -2.682 28.798 1.00 . A A . 40 GLU HG3 1 1 3 9344 1 1 40 GLU N N -5.128 -2.932 24.818 1.00 . A A . 40 GLU N 1 1 3 9345 1 1 40 GLU O O -3.402 -4.913 26.903 1.00 . A A . 40 GLU O 1 1 3 9346 1 1 40 GLU OE1 O -7.473 -2.462 26.130 1.00 . A A . 40 GLU OE1 1 1 3 9347 1 1 40 GLU OE2 O -7.367 -1.098 27.882 1.00 . A A . 40 GLU OE2 1 1 3 9348 1 1 41 GLY C C -0.703 -5.843 23.687 1.00 . A A . 41 GLY C 1 1 3 9349 1 1 41 GLY CA C -1.667 -5.778 24.866 1.00 . A A . 41 GLY CA 1 1 3 9350 1 1 41 GLY H H -2.346 -3.859 24.172 1.00 . A A . 41 GLY H 1 1 3 9351 1 1 41 GLY HA2 H -1.115 -5.910 25.796 1.00 . A A . 41 GLY HA2 1 1 3 9352 1 1 41 GLY HA3 H -2.375 -6.604 24.798 1.00 . A A . 41 GLY HA3 1 1 3 9353 1 1 41 GLY N N -2.413 -4.518 24.938 1.00 . A A . 41 GLY N 1 1 3 9354 1 1 41 GLY O O -0.661 -4.930 22.861 1.00 . A A . 41 GLY O 1 1 3 9355 1 1 42 LEU C C 0.384 -7.674 21.288 1.00 . A A . 42 LEU C 1 1 3 9356 1 1 42 LEU CA C 1.079 -7.173 22.566 1.00 . A A . 42 LEU CA 1 1 3 9357 1 1 42 LEU CB C 2.082 -8.245 23.033 1.00 . A A . 42 LEU CB 1 1 3 9358 1 1 42 LEU CD1 C 2.070 -8.714 25.546 1.00 . A A . 42 LEU CD1 1 1 3 9359 1 1 42 LEU CD2 C 4.243 -8.481 24.326 1.00 . A A . 42 LEU CD2 1 1 3 9360 1 1 42 LEU CG C 2.786 -7.998 24.388 1.00 . A A . 42 LEU CG 1 1 3 9361 1 1 42 LEU H H -0.044 -7.656 24.276 1.00 . A A . 42 LEU H 1 1 3 9362 1 1 42 LEU HA H 1.632 -6.246 22.368 1.00 . A A . 42 LEU HA 1 1 3 9363 1 1 42 LEU HB2 H 1.558 -9.198 23.076 1.00 . A A . 42 LEU HB2 1 1 3 9364 1 1 42 LEU HB3 H 2.843 -8.327 22.254 1.00 . A A . 42 LEU HB3 1 1 3 9365 1 1 42 LEU HD11 H 2.059 -9.792 25.374 1.00 . A A . 42 LEU HD11 1 1 3 9366 1 1 42 LEU HD12 H 2.592 -8.511 26.481 1.00 . A A . 42 LEU HD12 1 1 3 9367 1 1 42 LEU HD13 H 1.046 -8.358 25.643 1.00 . A A . 42 LEU HD13 1 1 3 9368 1 1 42 LEU HD21 H 4.737 -8.290 25.279 1.00 . A A . 42 LEU HD21 1 1 3 9369 1 1 42 LEU HD22 H 4.281 -9.549 24.111 1.00 . A A . 42 LEU HD22 1 1 3 9370 1 1 42 LEU HD23 H 4.779 -7.937 23.546 1.00 . A A . 42 LEU HD23 1 1 3 9371 1 1 42 LEU HG H 2.793 -6.935 24.602 1.00 . A A . 42 LEU HG 1 1 3 9372 1 1 42 LEU N N 0.087 -6.918 23.610 1.00 . A A . 42 LEU N 1 1 3 9373 1 1 42 LEU O O -0.599 -8.410 21.370 1.00 . A A . 42 LEU O 1 1 3 9374 1 1 43 HIS C C 1.655 -7.828 17.847 1.00 . A A . 43 HIS C 1 1 3 9375 1 1 43 HIS CA C 0.437 -7.667 18.785 1.00 . A A . 43 HIS CA 1 1 3 9376 1 1 43 HIS CB C -0.543 -6.567 18.299 1.00 . A A . 43 HIS CB 1 1 3 9377 1 1 43 HIS CD2 C -1.659 -5.202 20.187 1.00 . A A . 43 HIS CD2 1 1 3 9378 1 1 43 HIS CE1 C -3.583 -6.281 20.340 1.00 . A A . 43 HIS CE1 1 1 3 9379 1 1 43 HIS CG C -1.660 -6.200 19.249 1.00 . A A . 43 HIS CG 1 1 3 9380 1 1 43 HIS H H 1.750 -6.718 20.180 1.00 . A A . 43 HIS H 1 1 3 9381 1 1 43 HIS HA H -0.102 -8.614 18.827 1.00 . A A . 43 HIS HA 1 1 3 9382 1 1 43 HIS HB2 H -0.003 -5.656 18.092 1.00 . A A . 43 HIS HB2 1 1 3 9383 1 1 43 HIS HB3 H -0.979 -6.881 17.352 1.00 . A A . 43 HIS HB3 1 1 3 9384 1 1 43 HIS HD1 H -3.116 -7.646 18.791 1.00 . A A . 43 HIS HD1 1 1 3 9385 1 1 43 HIS HD2 H -0.839 -4.524 20.390 1.00 . A A . 43 HIS HD2 1 1 3 9386 1 1 43 HIS HE1 H -4.533 -6.648 20.711 1.00 . A A . 43 HIS HE1 1 1 3 9387 1 1 43 HIS HE2 H -3.165 -4.662 21.646 1.00 . A A . 43 HIS HE2 1 1 3 9388 1 1 43 HIS N N 0.928 -7.310 20.126 1.00 . A A . 43 HIS N 1 1 3 9389 1 1 43 HIS ND1 N -2.872 -6.837 19.339 1.00 . A A . 43 HIS ND1 1 1 3 9390 1 1 43 HIS NE2 N -2.875 -5.255 20.855 1.00 . A A . 43 HIS NE2 1 1 3 9391 1 1 43 HIS O O 2.501 -6.942 17.842 1.00 . A A . 43 HIS O 1 1 3 9392 1 1 44 GLY C C 2.907 -8.240 14.894 1.00 . A A . 44 GLY C 1 1 3 9393 1 1 44 GLY CA C 2.974 -9.107 16.162 1.00 . A A . 44 GLY CA 1 1 3 9394 1 1 44 GLY H H 1.073 -9.595 17.104 1.00 . A A . 44 GLY H 1 1 3 9395 1 1 44 GLY HA2 H 3.899 -8.866 16.672 1.00 . A A . 44 GLY HA2 1 1 3 9396 1 1 44 GLY HA3 H 3.026 -10.152 15.860 1.00 . A A . 44 GLY HA3 1 1 3 9397 1 1 44 GLY N N 1.821 -8.908 17.080 1.00 . A A . 44 GLY N 1 1 3 9398 1 1 44 GLY O O 1.913 -7.562 14.703 1.00 . A A . 44 GLY O 1 1 3 9399 1 1 45 PHE C C 5.083 -8.215 11.797 1.00 . A A . 45 PHE C 1 1 3 9400 1 1 45 PHE CA C 3.938 -7.676 12.680 1.00 . A A . 45 PHE CA 1 1 3 9401 1 1 45 PHE CB C 3.835 -6.136 12.670 1.00 . A A . 45 PHE CB 1 1 3 9402 1 1 45 PHE CD1 C 6.057 -4.910 12.429 1.00 . A A . 45 PHE CD1 1 1 3 9403 1 1 45 PHE CD2 C 4.919 -4.863 14.575 1.00 . A A . 45 PHE CD2 1 1 3 9404 1 1 45 PHE CE1 C 7.024 -4.012 12.917 1.00 . A A . 45 PHE CE1 1 1 3 9405 1 1 45 PHE CE2 C 5.906 -3.991 15.073 1.00 . A A . 45 PHE CE2 1 1 3 9406 1 1 45 PHE CG C 4.985 -5.322 13.246 1.00 . A A . 45 PHE CG 1 1 3 9407 1 1 45 PHE CZ C 6.950 -3.557 14.242 1.00 . A A . 45 PHE CZ 1 1 3 9408 1 1 45 PHE H H 4.730 -8.766 14.277 1.00 . A A . 45 PHE H 1 1 3 9409 1 1 45 PHE HA H 3.034 -8.061 12.225 1.00 . A A . 45 PHE HA 1 1 3 9410 1 1 45 PHE HB2 H 3.672 -5.821 11.643 1.00 . A A . 45 PHE HB2 1 1 3 9411 1 1 45 PHE HB3 H 2.933 -5.844 13.198 1.00 . A A . 45 PHE HB3 1 1 3 9412 1 1 45 PHE HD1 H 6.144 -5.271 11.420 1.00 . A A . 45 PHE HD1 1 1 3 9413 1 1 45 PHE HD2 H 4.103 -5.175 15.209 1.00 . A A . 45 PHE HD2 1 1 3 9414 1 1 45 PHE HE1 H 7.826 -3.674 12.278 1.00 . A A . 45 PHE HE1 1 1 3 9415 1 1 45 PHE HE2 H 5.872 -3.645 16.095 1.00 . A A . 45 PHE HE2 1 1 3 9416 1 1 45 PHE HZ H 7.697 -2.879 14.624 1.00 . A A . 45 PHE HZ 1 1 3 9417 1 1 45 PHE N N 3.930 -8.232 14.038 1.00 . A A . 45 PHE N 1 1 3 9418 1 1 45 PHE O O 6.231 -8.257 12.226 1.00 . A A . 45 PHE O 1 1 3 9419 1 1 46 HIS C C 5.404 -8.822 8.111 1.00 . A A . 46 HIS C 1 1 3 9420 1 1 46 HIS CA C 5.854 -9.000 9.584 1.00 . A A . 46 HIS CA 1 1 3 9421 1 1 46 HIS CB C 6.344 -10.423 9.935 1.00 . A A . 46 HIS CB 1 1 3 9422 1 1 46 HIS CD2 C 6.629 -12.090 8.023 1.00 . A A . 46 HIS CD2 1 1 3 9423 1 1 46 HIS CE1 C 4.579 -12.929 7.902 1.00 . A A . 46 HIS CE1 1 1 3 9424 1 1 46 HIS CG C 5.878 -11.500 8.996 1.00 . A A . 46 HIS CG 1 1 3 9425 1 1 46 HIS H H 3.867 -8.525 10.169 1.00 . A A . 46 HIS H 1 1 3 9426 1 1 46 HIS HA H 6.694 -8.319 9.722 1.00 . A A . 46 HIS HA 1 1 3 9427 1 1 46 HIS HB2 H 7.432 -10.418 9.923 1.00 . A A . 46 HIS HB2 1 1 3 9428 1 1 46 HIS HB3 H 6.044 -10.691 10.950 1.00 . A A . 46 HIS HB3 1 1 3 9429 1 1 46 HIS HD1 H 3.872 -11.943 9.600 1.00 . A A . 46 HIS HD1 1 1 3 9430 1 1 46 HIS HD2 H 7.665 -11.883 7.801 1.00 . A A . 46 HIS HD2 1 1 3 9431 1 1 46 HIS HE1 H 3.743 -13.567 7.662 1.00 . A A . 46 HIS HE1 1 1 3 9432 1 1 46 HIS N N 4.816 -8.589 10.538 1.00 . A A . 46 HIS N 1 1 3 9433 1 1 46 HIS ND1 N 4.623 -12.059 8.927 1.00 . A A . 46 HIS ND1 1 1 3 9434 1 1 46 HIS NE2 N 5.816 -13.009 7.371 1.00 . A A . 46 HIS NE2 1 1 3 9435 1 1 46 HIS O O 4.207 -8.684 7.840 1.00 . A A . 46 HIS O 1 1 3 9436 1 1 47 VAL C C 6.090 -9.784 4.917 1.00 . A A . 47 VAL C 1 1 3 9437 1 1 47 VAL CA C 6.102 -8.497 5.735 1.00 . A A . 47 VAL CA 1 1 3 9438 1 1 47 VAL CB C 7.098 -7.501 5.072 1.00 . A A . 47 VAL CB 1 1 3 9439 1 1 47 VAL CG1 C 6.371 -6.547 4.117 1.00 . A A . 47 VAL CG1 1 1 3 9440 1 1 47 VAL CG2 C 7.905 -6.641 6.063 1.00 . A A . 47 VAL CG2 1 1 3 9441 1 1 47 VAL H H 7.280 -9.079 7.420 1.00 . A A . 47 VAL H 1 1 3 9442 1 1 47 VAL HA H 5.119 -8.049 5.669 1.00 . A A . 47 VAL HA 1 1 3 9443 1 1 47 VAL HB H 7.792 -8.052 4.438 1.00 . A A . 47 VAL HB 1 1 3 9444 1 1 47 VAL HG11 H 5.723 -5.875 4.674 1.00 . A A . 47 VAL HG11 1 1 3 9445 1 1 47 VAL HG12 H 7.095 -5.954 3.557 1.00 . A A . 47 VAL HG12 1 1 3 9446 1 1 47 VAL HG13 H 5.778 -7.128 3.417 1.00 . A A . 47 VAL HG13 1 1 3 9447 1 1 47 VAL HG21 H 8.548 -7.268 6.675 1.00 . A A . 47 VAL HG21 1 1 3 9448 1 1 47 VAL HG22 H 8.536 -5.941 5.517 1.00 . A A . 47 VAL HG22 1 1 3 9449 1 1 47 VAL HG23 H 7.229 -6.076 6.706 1.00 . A A . 47 VAL HG23 1 1 3 9450 1 1 47 VAL N N 6.344 -8.784 7.160 1.00 . A A . 47 VAL N 1 1 3 9451 1 1 47 VAL O O 7.057 -10.545 4.904 1.00 . A A . 47 VAL O 1 1 3 9452 1 1 48 HIS C C 5.505 -10.547 1.842 1.00 . A A . 48 HIS C 1 1 3 9453 1 1 48 HIS CA C 4.820 -10.971 3.149 1.00 . A A . 48 HIS CA 1 1 3 9454 1 1 48 HIS CB C 3.319 -11.200 2.961 1.00 . A A . 48 HIS CB 1 1 3 9455 1 1 48 HIS CD2 C 2.248 -11.268 5.309 1.00 . A A . 48 HIS CD2 1 1 3 9456 1 1 48 HIS CE1 C 2.262 -13.463 5.629 1.00 . A A . 48 HIS CE1 1 1 3 9457 1 1 48 HIS CG C 2.707 -11.862 4.164 1.00 . A A . 48 HIS CG 1 1 3 9458 1 1 48 HIS H H 4.256 -9.278 4.276 1.00 . A A . 48 HIS H 1 1 3 9459 1 1 48 HIS HA H 5.278 -11.910 3.472 1.00 . A A . 48 HIS HA 1 1 3 9460 1 1 48 HIS HB2 H 2.818 -10.252 2.766 1.00 . A A . 48 HIS HB2 1 1 3 9461 1 1 48 HIS HB3 H 3.166 -11.851 2.096 1.00 . A A . 48 HIS HB3 1 1 3 9462 1 1 48 HIS HD1 H 3.180 -13.904 3.810 1.00 . A A . 48 HIS HD1 1 1 3 9463 1 1 48 HIS HD2 H 2.245 -10.210 5.552 1.00 . A A . 48 HIS HD2 1 1 3 9464 1 1 48 HIS HE1 H 2.384 -14.395 6.155 1.00 . A A . 48 HIS HE1 1 1 3 9465 1 1 48 HIS N N 5.002 -9.963 4.183 1.00 . A A . 48 HIS N 1 1 3 9466 1 1 48 HIS ND1 N 2.716 -13.215 4.391 1.00 . A A . 48 HIS ND1 1 1 3 9467 1 1 48 HIS NE2 N 1.919 -12.292 6.196 1.00 . A A . 48 HIS NE2 1 1 3 9468 1 1 48 HIS O O 5.722 -9.360 1.589 1.00 . A A . 48 HIS O 1 1 3 9469 1 1 49 GLU C C 6.097 -10.771 -1.392 1.00 . A A . 49 GLU C 1 1 3 9470 1 1 49 GLU CA C 6.726 -11.435 -0.154 1.00 . A A . 49 GLU CA 1 1 3 9471 1 1 49 GLU CB C 7.304 -12.835 -0.459 1.00 . A A . 49 GLU CB 1 1 3 9472 1 1 49 GLU CD C 5.408 -14.561 -0.039 1.00 . A A . 49 GLU CD 1 1 3 9473 1 1 49 GLU CG C 6.338 -13.878 -1.053 1.00 . A A . 49 GLU CG 1 1 3 9474 1 1 49 GLU H H 5.443 -12.446 1.168 1.00 . A A . 49 GLU H 1 1 3 9475 1 1 49 GLU HA H 7.561 -10.802 0.115 1.00 . A A . 49 GLU HA 1 1 3 9476 1 1 49 GLU HB2 H 8.118 -12.701 -1.173 1.00 . A A . 49 GLU HB2 1 1 3 9477 1 1 49 GLU HB3 H 7.746 -13.246 0.450 1.00 . A A . 49 GLU HB3 1 1 3 9478 1 1 49 GLU HG2 H 5.746 -13.405 -1.831 1.00 . A A . 49 GLU HG2 1 1 3 9479 1 1 49 GLU HG3 H 6.939 -14.650 -1.535 1.00 . A A . 49 GLU HG3 1 1 3 9480 1 1 49 GLU N N 5.875 -11.529 1.029 1.00 . A A . 49 GLU N 1 1 3 9481 1 1 49 GLU O O 6.804 -10.546 -2.374 1.00 . A A . 49 GLU O 1 1 3 9482 1 1 49 GLU OE1 O 4.613 -13.848 0.618 1.00 . A A . 49 GLU OE1 1 1 3 9483 1 1 49 GLU OE2 O 5.508 -15.797 0.101 1.00 . A A . 49 GLU OE2 1 1 3 9484 1 1 50 PHE C C 3.259 -8.677 -2.190 1.00 . A A . 50 PHE C 1 1 3 9485 1 1 50 PHE CA C 3.973 -10.006 -2.468 1.00 . A A . 50 PHE CA 1 1 3 9486 1 1 50 PHE CB C 2.911 -11.086 -2.760 1.00 . A A . 50 PHE CB 1 1 3 9487 1 1 50 PHE CD1 C 4.216 -12.560 -4.360 1.00 . A A . 50 PHE CD1 1 1 3 9488 1 1 50 PHE CD2 C 3.124 -13.595 -2.445 1.00 . A A . 50 PHE CD2 1 1 3 9489 1 1 50 PHE CE1 C 4.688 -13.818 -4.773 1.00 . A A . 50 PHE CE1 1 1 3 9490 1 1 50 PHE CE2 C 3.595 -14.855 -2.859 1.00 . A A . 50 PHE CE2 1 1 3 9491 1 1 50 PHE CG C 3.438 -12.443 -3.191 1.00 . A A . 50 PHE CG 1 1 3 9492 1 1 50 PHE CZ C 4.376 -14.968 -4.020 1.00 . A A . 50 PHE CZ 1 1 3 9493 1 1 50 PHE H H 4.357 -10.455 -0.441 1.00 . A A . 50 PHE H 1 1 3 9494 1 1 50 PHE HA H 4.593 -9.881 -3.355 1.00 . A A . 50 PHE HA 1 1 3 9495 1 1 50 PHE HB2 H 2.285 -11.210 -1.875 1.00 . A A . 50 PHE HB2 1 1 3 9496 1 1 50 PHE HB3 H 2.261 -10.733 -3.561 1.00 . A A . 50 PHE HB3 1 1 3 9497 1 1 50 PHE HD1 H 4.462 -11.679 -4.935 1.00 . A A . 50 PHE HD1 1 1 3 9498 1 1 50 PHE HD2 H 2.542 -13.517 -1.538 1.00 . A A . 50 PHE HD2 1 1 3 9499 1 1 50 PHE HE1 H 5.302 -13.903 -5.657 1.00 . A A . 50 PHE HE1 1 1 3 9500 1 1 50 PHE HE2 H 3.380 -15.731 -2.260 1.00 . A A . 50 PHE HE2 1 1 3 9501 1 1 50 PHE HZ H 4.750 -15.935 -4.327 1.00 . A A . 50 PHE HZ 1 1 3 9502 1 1 50 PHE N N 4.804 -10.435 -1.340 1.00 . A A . 50 PHE N 1 1 3 9503 1 1 50 PHE O O 3.107 -8.263 -1.039 1.00 . A A . 50 PHE O 1 1 3 9504 1 1 51 GLY C C 0.439 -7.149 -3.760 1.00 . A A . 51 GLY C 1 1 3 9505 1 1 51 GLY CA C 1.856 -6.892 -3.246 1.00 . A A . 51 GLY CA 1 1 3 9506 1 1 51 GLY H H 2.977 -8.464 -4.161 1.00 . A A . 51 GLY H 1 1 3 9507 1 1 51 GLY HA2 H 1.778 -6.482 -2.240 1.00 . A A . 51 GLY HA2 1 1 3 9508 1 1 51 GLY HA3 H 2.272 -6.143 -3.902 1.00 . A A . 51 GLY HA3 1 1 3 9509 1 1 51 GLY N N 2.748 -8.057 -3.258 1.00 . A A . 51 GLY N 1 1 3 9510 1 1 51 GLY O O -0.342 -6.206 -3.844 1.00 . A A . 51 GLY O 1 1 3 9511 1 1 52 ASP C C -2.031 -8.958 -3.039 1.00 . A A . 52 ASP C 1 1 3 9512 1 1 52 ASP CA C -1.307 -8.773 -4.376 1.00 . A A . 52 ASP CA 1 1 3 9513 1 1 52 ASP CB C -1.388 -10.036 -5.254 1.00 . A A . 52 ASP CB 1 1 3 9514 1 1 52 ASP CG C -2.671 -10.092 -6.096 1.00 . A A . 52 ASP CG 1 1 3 9515 1 1 52 ASP H H 0.756 -9.133 -3.960 1.00 . A A . 52 ASP H 1 1 3 9516 1 1 52 ASP HA H -1.801 -7.971 -4.912 1.00 . A A . 52 ASP HA 1 1 3 9517 1 1 52 ASP HB2 H -0.540 -10.043 -5.932 1.00 . A A . 52 ASP HB2 1 1 3 9518 1 1 52 ASP HB3 H -1.316 -10.931 -4.634 1.00 . A A . 52 ASP HB3 1 1 3 9519 1 1 52 ASP N N 0.088 -8.391 -4.105 1.00 . A A . 52 ASP N 1 1 3 9520 1 1 52 ASP O O -1.567 -9.726 -2.200 1.00 . A A . 52 ASP O 1 1 3 9521 1 1 52 ASP OD1 O -3.735 -9.687 -5.583 1.00 . A A . 52 ASP OD1 1 1 3 9522 1 1 52 ASP OD2 O -2.563 -10.497 -7.284 1.00 . A A . 52 ASP OD2 1 1 3 9523 1 1 53 ASN C C -5.289 -7.727 -1.543 1.00 . A A . 53 ASN C 1 1 3 9524 1 1 53 ASN CA C -3.885 -8.344 -1.555 1.00 . A A . 53 ASN CA 1 1 3 9525 1 1 53 ASN CB C -3.092 -7.992 -0.259 1.00 . A A . 53 ASN CB 1 1 3 9526 1 1 53 ASN CG C -2.420 -6.651 -0.164 1.00 . A A . 53 ASN CG 1 1 3 9527 1 1 53 ASN H H -3.532 -7.720 -3.583 1.00 . A A . 53 ASN H 1 1 3 9528 1 1 53 ASN HA H -4.065 -9.407 -1.521 1.00 . A A . 53 ASN HA 1 1 3 9529 1 1 53 ASN HB2 H -3.795 -7.962 0.559 1.00 . A A . 53 ASN HB2 1 1 3 9530 1 1 53 ASN HB3 H -2.335 -8.739 -0.066 1.00 . A A . 53 ASN HB3 1 1 3 9531 1 1 53 ASN HD21 H -1.529 -6.937 -1.922 1.00 . A A . 53 ASN HD21 1 1 3 9532 1 1 53 ASN HD22 H -1.192 -5.426 -1.111 1.00 . A A . 53 ASN HD22 1 1 3 9533 1 1 53 ASN N N -3.126 -8.222 -2.805 1.00 . A A . 53 ASN N 1 1 3 9534 1 1 53 ASN ND2 N -1.593 -6.340 -1.115 1.00 . A A . 53 ASN ND2 1 1 3 9535 1 1 53 ASN O O -6.252 -8.335 -2.007 1.00 . A A . 53 ASN O 1 1 3 9536 1 1 53 ASN OD1 O -2.703 -5.858 0.727 1.00 . A A . 53 ASN OD1 1 1 3 9537 1 1 54 THR C C -7.603 -6.534 0.465 1.00 . A A . 54 THR C 1 1 3 9538 1 1 54 THR CA C -6.648 -5.835 -0.513 1.00 . A A . 54 THR CA 1 1 3 9539 1 1 54 THR CB C -7.389 -5.370 -1.765 1.00 . A A . 54 THR CB 1 1 3 9540 1 1 54 THR CG2 C -6.481 -4.903 -2.885 1.00 . A A . 54 THR CG2 1 1 3 9541 1 1 54 THR H H -4.543 -6.106 -0.706 1.00 . A A . 54 THR H 1 1 3 9542 1 1 54 THR HA H -6.326 -4.933 0.005 1.00 . A A . 54 THR HA 1 1 3 9543 1 1 54 THR HB H -7.966 -4.509 -1.469 1.00 . A A . 54 THR HB 1 1 3 9544 1 1 54 THR HG1 H -7.638 -7.141 -2.479 1.00 . A A . 54 THR HG1 1 1 3 9545 1 1 54 THR HG21 H -5.878 -5.712 -3.291 1.00 . A A . 54 THR HG21 1 1 3 9546 1 1 54 THR HG22 H -7.059 -4.453 -3.678 1.00 . A A . 54 THR HG22 1 1 3 9547 1 1 54 THR HG23 H -5.845 -4.139 -2.475 1.00 . A A . 54 THR HG23 1 1 3 9548 1 1 54 THR N N -5.423 -6.578 -0.870 1.00 . A A . 54 THR N 1 1 3 9549 1 1 54 THR O O -8.266 -5.863 1.263 1.00 . A A . 54 THR O 1 1 3 9550 1 1 54 THR OG1 O -8.210 -6.390 -2.254 1.00 . A A . 54 THR OG1 1 1 3 9551 1 1 55 ALA C C -8.045 -8.907 2.691 1.00 . A A . 55 ALA C 1 1 3 9552 1 1 55 ALA CA C -8.542 -8.702 1.245 1.00 . A A . 55 ALA CA 1 1 3 9553 1 1 55 ALA CB C -8.727 -10.025 0.498 1.00 . A A . 55 ALA CB 1 1 3 9554 1 1 55 ALA H H -7.175 -8.330 -0.326 1.00 . A A . 55 ALA H 1 1 3 9555 1 1 55 ALA HA H -9.514 -8.214 1.316 1.00 . A A . 55 ALA HA 1 1 3 9556 1 1 55 ALA HB1 H -9.510 -10.608 0.985 1.00 . A A . 55 ALA HB1 1 1 3 9557 1 1 55 ALA HB2 H -9.031 -9.837 -0.533 1.00 . A A . 55 ALA HB2 1 1 3 9558 1 1 55 ALA HB3 H -7.796 -10.592 0.500 1.00 . A A . 55 ALA HB3 1 1 3 9559 1 1 55 ALA N N -7.662 -7.867 0.430 1.00 . A A . 55 ALA N 1 1 3 9560 1 1 55 ALA O O -8.778 -9.439 3.522 1.00 . A A . 55 ALA O 1 1 3 9561 1 1 56 GLY C C -6.011 -9.744 4.979 1.00 . A A . 56 GLY C 1 1 3 9562 1 1 56 GLY CA C -6.281 -8.377 4.362 1.00 . A A . 56 GLY CA 1 1 3 9563 1 1 56 GLY H H -6.222 -8.182 2.245 1.00 . A A . 56 GLY H 1 1 3 9564 1 1 56 GLY HA2 H -5.341 -7.833 4.339 1.00 . A A . 56 GLY HA2 1 1 3 9565 1 1 56 GLY HA3 H -6.992 -7.840 4.994 1.00 . A A . 56 GLY HA3 1 1 3 9566 1 1 56 GLY N N -6.822 -8.468 3.006 1.00 . A A . 56 GLY N 1 1 3 9567 1 1 56 GLY O O -5.077 -10.444 4.585 1.00 . A A . 56 GLY O 1 1 3 9568 1 1 57 CYS C C -6.515 -12.618 5.951 1.00 . A A . 57 CYS C 1 1 3 9569 1 1 57 CYS CA C -6.701 -11.324 6.773 1.00 . A A . 57 CYS CA 1 1 3 9570 1 1 57 CYS CB C -7.922 -11.380 7.710 1.00 . A A . 57 CYS CB 1 1 3 9571 1 1 57 CYS H H -7.600 -9.487 6.181 1.00 . A A . 57 CYS H 1 1 3 9572 1 1 57 CYS HA H -5.804 -11.208 7.376 1.00 . A A . 57 CYS HA 1 1 3 9573 1 1 57 CYS HB2 H -8.013 -10.438 8.259 1.00 . A A . 57 CYS HB2 1 1 3 9574 1 1 57 CYS HB3 H -8.836 -11.532 7.129 1.00 . A A . 57 CYS HB3 1 1 3 9575 1 1 57 CYS HG H -8.924 -12.557 9.546 1.00 . A A . 57 CYS HG 1 1 3 9576 1 1 57 CYS N N -6.842 -10.116 5.958 1.00 . A A . 57 CYS N 1 1 3 9577 1 1 57 CYS O O -5.768 -13.498 6.382 1.00 . A A . 57 CYS O 1 1 3 9578 1 1 57 CYS SG S -7.750 -12.726 8.917 1.00 . A A . 57 CYS SG 1 1 3 9579 1 1 58 THR C C -6.068 -13.740 2.723 1.00 . A A . 58 THR C 1 1 3 9580 1 1 58 THR CA C -7.103 -13.847 3.845 1.00 . A A . 58 THR CA 1 1 3 9581 1 1 58 THR CB C -8.504 -14.104 3.274 1.00 . A A . 58 THR CB 1 1 3 9582 1 1 58 THR CG2 C -9.018 -12.996 2.357 1.00 . A A . 58 THR CG2 1 1 3 9583 1 1 58 THR H H -7.727 -11.914 4.509 1.00 . A A . 58 THR H 1 1 3 9584 1 1 58 THR HA H -6.825 -14.734 4.417 1.00 . A A . 58 THR HA 1 1 3 9585 1 1 58 THR HB H -9.206 -14.224 4.101 1.00 . A A . 58 THR HB 1 1 3 9586 1 1 58 THR HG1 H -7.618 -15.335 2.086 1.00 . A A . 58 THR HG1 1 1 3 9587 1 1 58 THR HG21 H -8.355 -12.875 1.500 1.00 . A A . 58 THR HG21 1 1 3 9588 1 1 58 THR HG22 H -10.011 -13.264 1.993 1.00 . A A . 58 THR HG22 1 1 3 9589 1 1 58 THR HG23 H -9.091 -12.060 2.906 1.00 . A A . 58 THR HG23 1 1 3 9590 1 1 58 THR N N -7.149 -12.700 4.769 1.00 . A A . 58 THR N 1 1 3 9591 1 1 58 THR O O -5.822 -14.740 2.059 1.00 . A A . 58 THR O 1 1 3 9592 1 1 58 THR OG1 O -8.477 -15.295 2.537 1.00 . A A . 58 THR OG1 1 1 3 9593 1 1 59 SER C C -3.011 -12.488 2.053 1.00 . A A . 59 SER C 1 1 3 9594 1 1 59 SER CA C -4.419 -12.426 1.455 1.00 . A A . 59 SER CA 1 1 3 9595 1 1 59 SER CB C -4.600 -11.103 0.706 1.00 . A A . 59 SER CB 1 1 3 9596 1 1 59 SER H H -5.696 -11.768 3.042 1.00 . A A . 59 SER H 1 1 3 9597 1 1 59 SER HA H -4.475 -13.233 0.722 1.00 . A A . 59 SER HA 1 1 3 9598 1 1 59 SER HB2 H -3.781 -10.981 -0.005 1.00 . A A . 59 SER HB2 1 1 3 9599 1 1 59 SER HB3 H -5.540 -11.128 0.151 1.00 . A A . 59 SER HB3 1 1 3 9600 1 1 59 SER HG H -3.742 -9.942 2.003 1.00 . A A . 59 SER HG 1 1 3 9601 1 1 59 SER N N -5.477 -12.573 2.471 1.00 . A A . 59 SER N 1 1 3 9602 1 1 59 SER O O -2.084 -12.948 1.398 1.00 . A A . 59 SER O 1 1 3 9603 1 1 59 SER OG O -4.622 -10.008 1.606 1.00 . A A . 59 SER OG 1 1 3 9604 1 1 60 ALA C C -1.496 -13.750 4.456 1.00 . A A . 60 ALA C 1 1 3 9605 1 1 60 ALA CA C -1.572 -12.276 4.022 1.00 . A A . 60 ALA CA 1 1 3 9606 1 1 60 ALA CB C -1.509 -11.313 5.214 1.00 . A A . 60 ALA CB 1 1 3 9607 1 1 60 ALA H H -3.605 -11.662 3.813 1.00 . A A . 60 ALA H 1 1 3 9608 1 1 60 ALA HA H -0.728 -12.065 3.364 1.00 . A A . 60 ALA HA 1 1 3 9609 1 1 60 ALA HB1 H -0.607 -11.509 5.791 1.00 . A A . 60 ALA HB1 1 1 3 9610 1 1 60 ALA HB2 H -1.478 -10.287 4.849 1.00 . A A . 60 ALA HB2 1 1 3 9611 1 1 60 ALA HB3 H -2.382 -11.448 5.851 1.00 . A A . 60 ALA HB3 1 1 3 9612 1 1 60 ALA N N -2.823 -12.046 3.301 1.00 . A A . 60 ALA N 1 1 3 9613 1 1 60 ALA O O -2.329 -14.196 5.243 1.00 . A A . 60 ALA O 1 1 3 9614 1 1 61 GLY C C 0.532 -16.217 5.468 1.00 . A A . 61 GLY C 1 1 3 9615 1 1 61 GLY CA C -0.325 -15.938 4.220 1.00 . A A . 61 GLY CA 1 1 3 9616 1 1 61 GLY H H 0.089 -14.078 3.261 1.00 . A A . 61 GLY H 1 1 3 9617 1 1 61 GLY HA2 H -1.292 -16.419 4.363 1.00 . A A . 61 GLY HA2 1 1 3 9618 1 1 61 GLY HA3 H 0.163 -16.374 3.348 1.00 . A A . 61 GLY HA3 1 1 3 9619 1 1 61 GLY N N -0.515 -14.506 3.949 1.00 . A A . 61 GLY N 1 1 3 9620 1 1 61 GLY O O 0.378 -15.541 6.491 1.00 . A A . 61 GLY O 1 1 3 9621 1 1 62 PRO C C 3.756 -16.864 6.059 1.00 . A A . 62 PRO C 1 1 3 9622 1 1 62 PRO CA C 2.422 -17.491 6.468 1.00 . A A . 62 PRO CA 1 1 3 9623 1 1 62 PRO CB C 2.517 -19.018 6.524 1.00 . A A . 62 PRO CB 1 1 3 9624 1 1 62 PRO CD C 1.411 -18.339 4.488 1.00 . A A . 62 PRO CD 1 1 3 9625 1 1 62 PRO CG C 2.369 -19.398 5.047 1.00 . A A . 62 PRO CG 1 1 3 9626 1 1 62 PRO HA H 2.154 -17.048 7.438 1.00 . A A . 62 PRO HA 1 1 3 9627 1 1 62 PRO HB2 H 3.458 -19.375 6.943 1.00 . A A . 62 PRO HB2 1 1 3 9628 1 1 62 PRO HB3 H 1.675 -19.414 7.092 1.00 . A A . 62 PRO HB3 1 1 3 9629 1 1 62 PRO HD2 H 1.766 -17.998 3.514 1.00 . A A . 62 PRO HD2 1 1 3 9630 1 1 62 PRO HD3 H 0.410 -18.762 4.397 1.00 . A A . 62 PRO HD3 1 1 3 9631 1 1 62 PRO HG2 H 3.335 -19.315 4.547 1.00 . A A . 62 PRO HG2 1 1 3 9632 1 1 62 PRO HG3 H 1.968 -20.405 4.930 1.00 . A A . 62 PRO HG3 1 1 3 9633 1 1 62 PRO N N 1.401 -17.243 5.451 1.00 . A A . 62 PRO N 1 1 3 9634 1 1 62 PRO O O 3.852 -16.190 5.037 1.00 . A A . 62 PRO O 1 1 3 9635 1 1 63 HIS C C 6.934 -17.153 5.675 1.00 . A A . 63 HIS C 1 1 3 9636 1 1 63 HIS CA C 6.072 -16.386 6.692 1.00 . A A . 63 HIS CA 1 1 3 9637 1 1 63 HIS CB C 6.858 -16.267 8.003 1.00 . A A . 63 HIS CB 1 1 3 9638 1 1 63 HIS CD2 C 4.894 -15.478 9.511 1.00 . A A . 63 HIS CD2 1 1 3 9639 1 1 63 HIS CE1 C 6.012 -14.285 10.969 1.00 . A A . 63 HIS CE1 1 1 3 9640 1 1 63 HIS CG C 6.215 -15.545 9.160 1.00 . A A . 63 HIS CG 1 1 3 9641 1 1 63 HIS H H 4.682 -17.653 7.695 1.00 . A A . 63 HIS H 1 1 3 9642 1 1 63 HIS HA H 5.901 -15.379 6.312 1.00 . A A . 63 HIS HA 1 1 3 9643 1 1 63 HIS HB2 H 7.140 -17.262 8.348 1.00 . A A . 63 HIS HB2 1 1 3 9644 1 1 63 HIS HB3 H 7.775 -15.719 7.756 1.00 . A A . 63 HIS HB3 1 1 3 9645 1 1 63 HIS HD2 H 4.061 -15.921 8.991 1.00 . A A . 63 HIS HD2 1 1 3 9646 1 1 63 HIS HE1 H 6.210 -13.639 11.813 1.00 . A A . 63 HIS HE1 1 1 3 9647 1 1 63 HIS HE2 H 3.944 -14.456 11.118 1.00 . A A . 63 HIS HE2 1 1 3 9648 1 1 63 HIS N N 4.780 -17.035 6.902 1.00 . A A . 63 HIS N 1 1 3 9649 1 1 63 HIS ND1 N 6.916 -14.798 10.102 1.00 . A A . 63 HIS ND1 1 1 3 9650 1 1 63 HIS NE2 N 4.795 -14.707 10.624 1.00 . A A . 63 HIS NE2 1 1 3 9651 1 1 63 HIS O O 7.443 -18.235 5.977 1.00 . A A . 63 HIS O 1 1 3 9652 1 1 64 PHE C C 9.538 -17.136 4.077 1.00 . A A . 64 PHE C 1 1 3 9653 1 1 64 PHE CA C 8.103 -17.109 3.525 1.00 . A A . 64 PHE CA 1 1 3 9654 1 1 64 PHE CB C 7.974 -16.322 2.217 1.00 . A A . 64 PHE CB 1 1 3 9655 1 1 64 PHE CD1 C 8.745 -18.264 0.756 1.00 . A A . 64 PHE CD1 1 1 3 9656 1 1 64 PHE CD2 C 9.416 -16.004 0.155 1.00 . A A . 64 PHE CD2 1 1 3 9657 1 1 64 PHE CE1 C 9.462 -18.768 -0.344 1.00 . A A . 64 PHE CE1 1 1 3 9658 1 1 64 PHE CE2 C 10.117 -16.507 -0.955 1.00 . A A . 64 PHE CE2 1 1 3 9659 1 1 64 PHE CG C 8.735 -16.880 1.025 1.00 . A A . 64 PHE CG 1 1 3 9660 1 1 64 PHE CZ C 10.145 -17.890 -1.201 1.00 . A A . 64 PHE CZ 1 1 3 9661 1 1 64 PHE H H 6.659 -15.719 4.279 1.00 . A A . 64 PHE H 1 1 3 9662 1 1 64 PHE HA H 7.791 -18.136 3.335 1.00 . A A . 64 PHE HA 1 1 3 9663 1 1 64 PHE HB2 H 6.920 -16.310 1.955 1.00 . A A . 64 PHE HB2 1 1 3 9664 1 1 64 PHE HB3 H 8.279 -15.290 2.392 1.00 . A A . 64 PHE HB3 1 1 3 9665 1 1 64 PHE HD1 H 8.182 -18.948 1.371 1.00 . A A . 64 PHE HD1 1 1 3 9666 1 1 64 PHE HD2 H 9.388 -14.939 0.327 1.00 . A A . 64 PHE HD2 1 1 3 9667 1 1 64 PHE HE1 H 9.454 -19.829 -0.551 1.00 . A A . 64 PHE HE1 1 1 3 9668 1 1 64 PHE HE2 H 10.613 -15.830 -1.635 1.00 . A A . 64 PHE HE2 1 1 3 9669 1 1 64 PHE HZ H 10.666 -18.274 -2.067 1.00 . A A . 64 PHE HZ 1 1 3 9670 1 1 64 PHE N N 7.171 -16.559 4.507 1.00 . A A . 64 PHE N 1 1 3 9671 1 1 64 PHE O O 10.020 -16.165 4.664 1.00 . A A . 64 PHE O 1 1 3 9672 1 1 65 ASN C C 12.636 -18.952 3.535 1.00 . A A . 65 ASN C 1 1 3 9673 1 1 65 ASN CA C 11.516 -18.562 4.535 1.00 . A A . 65 ASN CA 1 1 3 9674 1 1 65 ASN CB C 11.272 -19.641 5.615 1.00 . A A . 65 ASN CB 1 1 3 9675 1 1 65 ASN CG C 10.896 -21.010 5.050 1.00 . A A . 65 ASN CG 1 1 3 9676 1 1 65 ASN H H 9.772 -19.033 3.424 1.00 . A A . 65 ASN H 1 1 3 9677 1 1 65 ASN HA H 11.865 -17.669 5.053 1.00 . A A . 65 ASN HA 1 1 3 9678 1 1 65 ASN HB2 H 12.176 -19.747 6.216 1.00 . A A . 65 ASN HB2 1 1 3 9679 1 1 65 ASN HB3 H 10.467 -19.319 6.277 1.00 . A A . 65 ASN HB3 1 1 3 9680 1 1 65 ASN HD21 H 11.486 -21.996 6.727 1.00 . A A . 65 ASN HD21 1 1 3 9681 1 1 65 ASN HD22 H 10.856 -22.965 5.402 1.00 . A A . 65 ASN HD22 1 1 3 9682 1 1 65 ASN N N 10.230 -18.264 3.900 1.00 . A A . 65 ASN N 1 1 3 9683 1 1 65 ASN ND2 N 11.096 -22.071 5.805 1.00 . A A . 65 ASN ND2 1 1 3 9684 1 1 65 ASN O O 13.336 -19.934 3.781 1.00 . A A . 65 ASN O 1 1 3 9685 1 1 65 ASN OD1 O 10.440 -21.139 3.925 1.00 . A A . 65 ASN OD1 1 1 3 9686 1 1 66 PRO C C 15.272 -18.706 1.804 1.00 . A A . 66 PRO C 1 1 3 9687 1 1 66 PRO CA C 13.803 -18.591 1.374 1.00 . A A . 66 PRO CA 1 1 3 9688 1 1 66 PRO CB C 13.626 -17.558 0.256 1.00 . A A . 66 PRO CB 1 1 3 9689 1 1 66 PRO CD C 12.270 -16.916 2.110 1.00 . A A . 66 PRO CD 1 1 3 9690 1 1 66 PRO CG C 13.120 -16.322 0.991 1.00 . A A . 66 PRO CG 1 1 3 9691 1 1 66 PRO HA H 13.493 -19.562 1.001 1.00 . A A . 66 PRO HA 1 1 3 9692 1 1 66 PRO HB2 H 14.558 -17.358 -0.274 1.00 . A A . 66 PRO HB2 1 1 3 9693 1 1 66 PRO HB3 H 12.866 -17.906 -0.442 1.00 . A A . 66 PRO HB3 1 1 3 9694 1 1 66 PRO HD2 H 12.241 -16.248 2.971 1.00 . A A . 66 PRO HD2 1 1 3 9695 1 1 66 PRO HD3 H 11.265 -17.095 1.736 1.00 . A A . 66 PRO HD3 1 1 3 9696 1 1 66 PRO HG2 H 13.961 -15.782 1.419 1.00 . A A . 66 PRO HG2 1 1 3 9697 1 1 66 PRO HG3 H 12.539 -15.669 0.340 1.00 . A A . 66 PRO HG3 1 1 3 9698 1 1 66 PRO N N 12.879 -18.195 2.441 1.00 . A A . 66 PRO N 1 1 3 9699 1 1 66 PRO O O 16.022 -19.452 1.189 1.00 . A A . 66 PRO O 1 1 3 9700 1 1 67 LEU C C 17.089 -19.396 4.431 1.00 . A A . 67 LEU C 1 1 3 9701 1 1 67 LEU CA C 16.991 -18.154 3.513 1.00 . A A . 67 LEU CA 1 1 3 9702 1 1 67 LEU CB C 17.368 -16.837 4.231 1.00 . A A . 67 LEU CB 1 1 3 9703 1 1 67 LEU CD1 C 18.855 -15.854 2.407 1.00 . A A . 67 LEU CD1 1 1 3 9704 1 1 67 LEU CD2 C 16.488 -15.031 2.596 1.00 . A A . 67 LEU CD2 1 1 3 9705 1 1 67 LEU CG C 17.688 -15.594 3.369 1.00 . A A . 67 LEU CG 1 1 3 9706 1 1 67 LEU H H 15.040 -17.359 3.287 1.00 . A A . 67 LEU H 1 1 3 9707 1 1 67 LEU HA H 17.731 -18.345 2.733 1.00 . A A . 67 LEU HA 1 1 3 9708 1 1 67 LEU HB2 H 16.590 -16.584 4.950 1.00 . A A . 67 LEU HB2 1 1 3 9709 1 1 67 LEU HB3 H 18.283 -17.033 4.791 1.00 . A A . 67 LEU HB3 1 1 3 9710 1 1 67 LEU HD11 H 19.151 -14.920 1.929 1.00 . A A . 67 LEU HD11 1 1 3 9711 1 1 67 LEU HD12 H 19.711 -16.249 2.957 1.00 . A A . 67 LEU HD12 1 1 3 9712 1 1 67 LEU HD13 H 18.565 -16.565 1.634 1.00 . A A . 67 LEU HD13 1 1 3 9713 1 1 67 LEU HD21 H 15.627 -14.941 3.259 1.00 . A A . 67 LEU HD21 1 1 3 9714 1 1 67 LEU HD22 H 16.737 -14.043 2.208 1.00 . A A . 67 LEU HD22 1 1 3 9715 1 1 67 LEU HD23 H 16.245 -15.678 1.755 1.00 . A A . 67 LEU HD23 1 1 3 9716 1 1 67 LEU HG H 18.010 -14.815 4.063 1.00 . A A . 67 LEU HG 1 1 3 9717 1 1 67 LEU N N 15.676 -18.019 2.879 1.00 . A A . 67 LEU N 1 1 3 9718 1 1 67 LEU O O 18.114 -19.606 5.060 1.00 . A A . 67 LEU O 1 1 3 9719 1 1 68 SER C C 16.170 -21.434 6.757 1.00 . A A . 68 SER C 1 1 3 9720 1 1 68 SER CA C 15.923 -21.476 5.236 1.00 . A A . 68 SER CA 1 1 3 9721 1 1 68 SER CB C 16.851 -22.471 4.520 1.00 . A A . 68 SER CB 1 1 3 9722 1 1 68 SER H H 15.221 -19.937 3.982 1.00 . A A . 68 SER H 1 1 3 9723 1 1 68 SER HA H 14.910 -21.855 5.102 1.00 . A A . 68 SER HA 1 1 3 9724 1 1 68 SER HB2 H 16.637 -22.459 3.451 1.00 . A A . 68 SER HB2 1 1 3 9725 1 1 68 SER HB3 H 17.895 -22.193 4.678 1.00 . A A . 68 SER HB3 1 1 3 9726 1 1 68 SER HG H 16.996 -23.778 5.919 1.00 . A A . 68 SER HG 1 1 3 9727 1 1 68 SER N N 16.000 -20.157 4.586 1.00 . A A . 68 SER N 1 1 3 9728 1 1 68 SER O O 16.998 -22.177 7.285 1.00 . A A . 68 SER O 1 1 3 9729 1 1 68 SER OG O 16.626 -23.772 5.022 1.00 . A A . 68 SER OG 1 1 3 9730 1 1 69 ARG C C 14.437 -19.929 9.711 1.00 . A A . 69 ARG C 1 1 3 9731 1 1 69 ARG CA C 15.668 -20.310 8.900 1.00 . A A . 69 ARG CA 1 1 3 9732 1 1 69 ARG CB C 16.741 -19.227 9.010 1.00 . A A . 69 ARG CB 1 1 3 9733 1 1 69 ARG CD C 17.751 -17.262 7.863 1.00 . A A . 69 ARG CD 1 1 3 9734 1 1 69 ARG CG C 16.431 -17.897 8.309 1.00 . A A . 69 ARG CG 1 1 3 9735 1 1 69 ARG CZ C 18.679 -15.186 8.856 1.00 . A A . 69 ARG CZ 1 1 3 9736 1 1 69 ARG H H 14.689 -20.079 7.018 1.00 . A A . 69 ARG H 1 1 3 9737 1 1 69 ARG HA H 16.076 -21.205 9.372 1.00 . A A . 69 ARG HA 1 1 3 9738 1 1 69 ARG HB2 H 16.914 -19.019 10.059 1.00 . A A . 69 ARG HB2 1 1 3 9739 1 1 69 ARG HB3 H 17.670 -19.629 8.632 1.00 . A A . 69 ARG HB3 1 1 3 9740 1 1 69 ARG HD2 H 18.588 -17.745 8.358 1.00 . A A . 69 ARG HD2 1 1 3 9741 1 1 69 ARG HD3 H 17.891 -17.457 6.805 1.00 . A A . 69 ARG HD3 1 1 3 9742 1 1 69 ARG HE H 16.967 -15.276 7.843 1.00 . A A . 69 ARG HE 1 1 3 9743 1 1 69 ARG HG2 H 15.806 -18.044 7.428 1.00 . A A . 69 ARG HG2 1 1 3 9744 1 1 69 ARG HG3 H 15.899 -17.246 9.006 1.00 . A A . 69 ARG HG3 1 1 3 9745 1 1 69 ARG HH11 H 19.687 -16.838 9.536 1.00 . A A . 69 ARG HH11 1 1 3 9746 1 1 69 ARG HH12 H 20.292 -15.296 10.074 1.00 . A A . 69 ARG HH12 1 1 3 9747 1 1 69 ARG HH21 H 17.714 -13.441 8.650 1.00 . A A . 69 ARG HH21 1 1 3 9748 1 1 69 ARG HH22 H 19.036 -13.428 9.758 1.00 . A A . 69 ARG HH22 1 1 3 9749 1 1 69 ARG N N 15.404 -20.612 7.485 1.00 . A A . 69 ARG N 1 1 3 9750 1 1 69 ARG NE N 17.775 -15.818 8.122 1.00 . A A . 69 ARG NE 1 1 3 9751 1 1 69 ARG NH1 N 19.660 -15.810 9.486 1.00 . A A . 69 ARG NH1 1 1 3 9752 1 1 69 ARG NH2 N 18.551 -13.888 9.002 1.00 . A A . 69 ARG NH2 1 1 3 9753 1 1 69 ARG O O 13.332 -19.822 9.169 1.00 . A A . 69 ARG O 1 1 3 9754 1 1 70 LYS C C 12.925 -18.102 11.791 1.00 . A A . 70 LYS C 1 1 3 9755 1 1 70 LYS CA C 13.553 -19.494 11.970 1.00 . A A . 70 LYS CA 1 1 3 9756 1 1 70 LYS CB C 14.033 -19.689 13.424 1.00 . A A . 70 LYS CB 1 1 3 9757 1 1 70 LYS CD C 16.143 -21.184 13.636 1.00 . A A . 70 LYS CD 1 1 3 9758 1 1 70 LYS CE C 16.888 -20.311 14.658 1.00 . A A . 70 LYS CE 1 1 3 9759 1 1 70 LYS CG C 14.614 -21.075 13.765 1.00 . A A . 70 LYS CG 1 1 3 9760 1 1 70 LYS H H 15.598 -19.688 11.356 1.00 . A A . 70 LYS H 1 1 3 9761 1 1 70 LYS HA H 12.759 -20.219 11.783 1.00 . A A . 70 LYS HA 1 1 3 9762 1 1 70 LYS HB2 H 14.757 -18.917 13.665 1.00 . A A . 70 LYS HB2 1 1 3 9763 1 1 70 LYS HB3 H 13.179 -19.530 14.084 1.00 . A A . 70 LYS HB3 1 1 3 9764 1 1 70 LYS HD2 H 16.424 -22.226 13.794 1.00 . A A . 70 LYS HD2 1 1 3 9765 1 1 70 LYS HD3 H 16.448 -20.908 12.628 1.00 . A A . 70 LYS HD3 1 1 3 9766 1 1 70 LYS HE2 H 16.667 -19.253 14.479 1.00 . A A . 70 LYS HE2 1 1 3 9767 1 1 70 LYS HE3 H 16.549 -20.539 15.671 1.00 . A A . 70 LYS HE3 1 1 3 9768 1 1 70 LYS HG2 H 14.351 -21.312 14.798 1.00 . A A . 70 LYS HG2 1 1 3 9769 1 1 70 LYS HG3 H 14.145 -21.826 13.130 1.00 . A A . 70 LYS HG3 1 1 3 9770 1 1 70 LYS HZ1 H 18.623 -21.445 14.825 1.00 . A A . 70 LYS HZ1 1 1 3 9771 1 1 70 LYS HZ2 H 18.686 -20.302 13.636 1.00 . A A . 70 LYS HZ2 1 1 3 9772 1 1 70 LYS HZ3 H 18.820 -19.893 15.250 1.00 . A A . 70 LYS HZ3 1 1 3 9773 1 1 70 LYS N N 14.638 -19.739 11.019 1.00 . A A . 70 LYS N 1 1 3 9774 1 1 70 LYS NZ N 18.352 -20.512 14.578 1.00 . A A . 70 LYS NZ 1 1 3 9775 1 1 70 LYS O O 13.477 -17.212 11.136 1.00 . A A . 70 LYS O 1 1 3 9776 1 1 71 HIS C C 11.582 -15.951 13.798 1.00 . A A . 71 HIS C 1 1 3 9777 1 1 71 HIS CA C 11.059 -16.678 12.553 1.00 . A A . 71 HIS CA 1 1 3 9778 1 1 71 HIS CB C 9.549 -16.894 12.787 1.00 . A A . 71 HIS CB 1 1 3 9779 1 1 71 HIS CD2 C 8.429 -15.006 14.087 1.00 . A A . 71 HIS CD2 1 1 3 9780 1 1 71 HIS CE1 C 8.535 -13.380 12.612 1.00 . A A . 71 HIS CE1 1 1 3 9781 1 1 71 HIS CG C 8.862 -15.561 12.919 1.00 . A A . 71 HIS CG 1 1 3 9782 1 1 71 HIS H H 11.319 -18.762 12.809 1.00 . A A . 71 HIS H 1 1 3 9783 1 1 71 HIS HA H 11.212 -16.054 11.674 1.00 . A A . 71 HIS HA 1 1 3 9784 1 1 71 HIS HB2 H 9.097 -17.457 11.980 1.00 . A A . 71 HIS HB2 1 1 3 9785 1 1 71 HIS HB3 H 9.405 -17.468 13.706 1.00 . A A . 71 HIS HB3 1 1 3 9786 1 1 71 HIS HD2 H 8.380 -15.497 15.045 1.00 . A A . 71 HIS HD2 1 1 3 9787 1 1 71 HIS HE1 H 8.404 -12.410 12.152 1.00 . A A . 71 HIS HE1 1 1 3 9788 1 1 71 HIS HE2 H 7.760 -13.037 14.503 1.00 . A A . 71 HIS HE2 1 1 3 9789 1 1 71 HIS N N 11.731 -17.954 12.365 1.00 . A A . 71 HIS N 1 1 3 9790 1 1 71 HIS ND1 N 8.859 -14.525 11.986 1.00 . A A . 71 HIS ND1 1 1 3 9791 1 1 71 HIS NE2 N 8.203 -13.688 13.860 1.00 . A A . 71 HIS NE2 1 1 3 9792 1 1 71 HIS O O 11.841 -16.600 14.807 1.00 . A A . 71 HIS O 1 1 3 9793 1 1 72 GLY C C 12.619 -12.583 14.761 1.00 . A A . 72 GLY C 1 1 3 9794 1 1 72 GLY CA C 11.729 -13.788 14.958 1.00 . A A . 72 GLY CA 1 1 3 9795 1 1 72 GLY H H 11.371 -14.152 12.890 1.00 . A A . 72 GLY H 1 1 3 9796 1 1 72 GLY HA2 H 10.752 -13.402 15.226 1.00 . A A . 72 GLY HA2 1 1 3 9797 1 1 72 GLY HA3 H 12.088 -14.381 15.794 1.00 . A A . 72 GLY HA3 1 1 3 9798 1 1 72 GLY N N 11.569 -14.614 13.767 1.00 . A A . 72 GLY N 1 1 3 9799 1 1 72 GLY O O 12.158 -11.561 14.253 1.00 . A A . 72 GLY O 1 1 3 9800 1 1 73 GLY C C 15.461 -10.929 16.182 1.00 . A A . 73 GLY C 1 1 3 9801 1 1 73 GLY CA C 14.922 -11.735 14.976 1.00 . A A . 73 GLY CA 1 1 3 9802 1 1 73 GLY H H 14.189 -13.655 15.391 1.00 . A A . 73 GLY H 1 1 3 9803 1 1 73 GLY HA2 H 15.784 -12.279 14.587 1.00 . A A . 73 GLY HA2 1 1 3 9804 1 1 73 GLY HA3 H 14.522 -11.095 14.203 1.00 . A A . 73 GLY HA3 1 1 3 9805 1 1 73 GLY N N 13.872 -12.711 15.203 1.00 . A A . 73 GLY N 1 1 3 9806 1 1 73 GLY O O 16.644 -10.588 16.135 1.00 . A A . 73 GLY O 1 1 3 9807 1 1 74 PRO C C 15.500 -11.010 19.615 1.00 . A A . 74 PRO C 1 1 3 9808 1 1 74 PRO CA C 15.225 -10.010 18.473 1.00 . A A . 74 PRO CA 1 1 3 9809 1 1 74 PRO CB C 14.168 -8.982 18.874 1.00 . A A . 74 PRO CB 1 1 3 9810 1 1 74 PRO CD C 13.240 -10.462 17.225 1.00 . A A . 74 PRO CD 1 1 3 9811 1 1 74 PRO CG C 12.873 -9.690 18.494 1.00 . A A . 74 PRO CG 1 1 3 9812 1 1 74 PRO HA H 16.155 -9.482 18.259 1.00 . A A . 74 PRO HA 1 1 3 9813 1 1 74 PRO HB2 H 14.206 -8.739 19.937 1.00 . A A . 74 PRO HB2 1 1 3 9814 1 1 74 PRO HB3 H 14.284 -8.080 18.270 1.00 . A A . 74 PRO HB3 1 1 3 9815 1 1 74 PRO HD2 H 12.723 -11.419 17.217 1.00 . A A . 74 PRO HD2 1 1 3 9816 1 1 74 PRO HD3 H 12.960 -9.877 16.347 1.00 . A A . 74 PRO HD3 1 1 3 9817 1 1 74 PRO HG2 H 12.623 -10.390 19.290 1.00 . A A . 74 PRO HG2 1 1 3 9818 1 1 74 PRO HG3 H 12.058 -8.987 18.322 1.00 . A A . 74 PRO HG3 1 1 3 9819 1 1 74 PRO N N 14.688 -10.632 17.255 1.00 . A A . 74 PRO N 1 1 3 9820 1 1 74 PRO O O 16.364 -10.738 20.443 1.00 . A A . 74 PRO O 1 1 3 9821 1 1 75 LYS C C 15.463 -14.591 19.818 1.00 . A A . 75 LYS C 1 1 3 9822 1 1 75 LYS CA C 15.118 -13.290 20.584 1.00 . A A . 75 LYS CA 1 1 3 9823 1 1 75 LYS CB C 13.996 -13.492 21.625 1.00 . A A . 75 LYS CB 1 1 3 9824 1 1 75 LYS CD C 12.332 -15.486 21.512 1.00 . A A . 75 LYS CD 1 1 3 9825 1 1 75 LYS CE C 11.421 -15.461 22.753 1.00 . A A . 75 LYS CE 1 1 3 9826 1 1 75 LYS CG C 12.699 -14.067 21.030 1.00 . A A . 75 LYS CG 1 1 3 9827 1 1 75 LYS H H 14.051 -12.292 19.016 1.00 . A A . 75 LYS H 1 1 3 9828 1 1 75 LYS HA H 16.028 -13.044 21.133 1.00 . A A . 75 LYS HA 1 1 3 9829 1 1 75 LYS HB2 H 14.367 -14.156 22.408 1.00 . A A . 75 LYS HB2 1 1 3 9830 1 1 75 LYS HB3 H 13.779 -12.530 22.093 1.00 . A A . 75 LYS HB3 1 1 3 9831 1 1 75 LYS HD2 H 11.799 -15.980 20.704 1.00 . A A . 75 LYS HD2 1 1 3 9832 1 1 75 LYS HD3 H 13.232 -16.075 21.699 1.00 . A A . 75 LYS HD3 1 1 3 9833 1 1 75 LYS HE2 H 12.044 -15.451 23.649 1.00 . A A . 75 LYS HE2 1 1 3 9834 1 1 75 LYS HE3 H 10.835 -14.538 22.720 1.00 . A A . 75 LYS HE3 1 1 3 9835 1 1 75 LYS HG2 H 11.876 -13.386 21.253 1.00 . A A . 75 LYS HG2 1 1 3 9836 1 1 75 LYS HG3 H 12.799 -14.089 19.947 1.00 . A A . 75 LYS HG3 1 1 3 9837 1 1 75 LYS HZ1 H 10.932 -17.504 22.711 1.00 . A A . 75 LYS HZ1 1 1 3 9838 1 1 75 LYS HZ2 H 9.883 -16.606 23.601 1.00 . A A . 75 LYS HZ2 1 1 3 9839 1 1 75 LYS HZ3 H 9.824 -16.558 21.986 1.00 . A A . 75 LYS HZ3 1 1 3 9840 1 1 75 LYS N N 14.793 -12.153 19.684 1.00 . A A . 75 LYS N 1 1 3 9841 1 1 75 LYS NZ N 10.470 -16.604 22.780 1.00 . A A . 75 LYS NZ 1 1 3 9842 1 1 75 LYS O O 15.899 -15.569 20.421 1.00 . A A . 75 LYS O 1 1 3 9843 1 1 76 ASP C C 16.898 -14.882 16.811 1.00 . A A . 76 ASP C 1 1 3 9844 1 1 76 ASP CA C 15.707 -15.543 17.507 1.00 . A A . 76 ASP CA 1 1 3 9845 1 1 76 ASP CB C 14.569 -15.829 16.512 1.00 . A A . 76 ASP CB 1 1 3 9846 1 1 76 ASP CG C 15.025 -16.064 15.059 1.00 . A A . 76 ASP CG 1 1 3 9847 1 1 76 ASP H H 14.936 -13.711 18.105 1.00 . A A . 76 ASP H 1 1 3 9848 1 1 76 ASP HA H 16.030 -16.478 17.970 1.00 . A A . 76 ASP HA 1 1 3 9849 1 1 76 ASP HB2 H 13.970 -16.663 16.876 1.00 . A A . 76 ASP HB2 1 1 3 9850 1 1 76 ASP HB3 H 13.901 -14.979 16.530 1.00 . A A . 76 ASP HB3 1 1 3 9851 1 1 76 ASP N N 15.249 -14.577 18.503 1.00 . A A . 76 ASP N 1 1 3 9852 1 1 76 ASP O O 16.877 -13.679 16.552 1.00 . A A . 76 ASP O 1 1 3 9853 1 1 76 ASP OD1 O 15.833 -16.989 14.821 1.00 . A A . 76 ASP OD1 1 1 3 9854 1 1 76 ASP OD2 O 14.611 -15.281 14.175 1.00 . A A . 76 ASP OD2 1 1 3 9855 1 1 77 GLU C C 19.056 -14.849 14.472 1.00 . A A . 77 GLU C 1 1 3 9856 1 1 77 GLU CA C 19.186 -15.164 15.967 1.00 . A A . 77 GLU CA 1 1 3 9857 1 1 77 GLU CB C 20.350 -16.174 16.159 1.00 . A A . 77 GLU CB 1 1 3 9858 1 1 77 GLU CD C 19.507 -18.491 16.763 1.00 . A A . 77 GLU CD 1 1 3 9859 1 1 77 GLU CG C 20.236 -17.242 17.265 1.00 . A A . 77 GLU CG 1 1 3 9860 1 1 77 GLU H H 17.786 -16.670 16.576 1.00 . A A . 77 GLU H 1 1 3 9861 1 1 77 GLU HA H 19.444 -14.243 16.488 1.00 . A A . 77 GLU HA 1 1 3 9862 1 1 77 GLU HB2 H 20.528 -16.699 15.218 1.00 . A A . 77 GLU HB2 1 1 3 9863 1 1 77 GLU HB3 H 21.247 -15.586 16.356 1.00 . A A . 77 GLU HB3 1 1 3 9864 1 1 77 GLU HG2 H 21.243 -17.532 17.564 1.00 . A A . 77 GLU HG2 1 1 3 9865 1 1 77 GLU HG3 H 19.733 -16.831 18.142 1.00 . A A . 77 GLU HG3 1 1 3 9866 1 1 77 GLU N N 17.928 -15.663 16.517 1.00 . A A . 77 GLU N 1 1 3 9867 1 1 77 GLU O O 19.858 -14.090 13.921 1.00 . A A . 77 GLU O 1 1 3 9868 1 1 77 GLU OE1 O 18.265 -18.444 16.632 1.00 . A A . 77 GLU OE1 1 1 3 9869 1 1 77 GLU OE2 O 20.168 -19.488 16.394 1.00 . A A . 77 GLU OE2 1 1 3 9870 1 1 78 GLU C C 17.053 -14.455 11.762 1.00 . A A . 78 GLU C 1 1 3 9871 1 1 78 GLU CA C 17.978 -15.498 12.364 1.00 . A A . 78 GLU CA 1 1 3 9872 1 1 78 GLU CB C 17.653 -16.935 11.945 1.00 . A A . 78 GLU CB 1 1 3 9873 1 1 78 GLU CD C 19.062 -18.960 11.453 1.00 . A A . 78 GLU CD 1 1 3 9874 1 1 78 GLU CG C 18.767 -17.860 12.444 1.00 . A A . 78 GLU CG 1 1 3 9875 1 1 78 GLU H H 17.352 -15.962 14.330 1.00 . A A . 78 GLU H 1 1 3 9876 1 1 78 GLU HA H 18.968 -15.272 11.969 1.00 . A A . 78 GLU HA 1 1 3 9877 1 1 78 GLU HB2 H 16.695 -17.263 12.347 1.00 . A A . 78 GLU HB2 1 1 3 9878 1 1 78 GLU HB3 H 17.595 -16.963 10.861 1.00 . A A . 78 GLU HB3 1 1 3 9879 1 1 78 GLU HG2 H 19.686 -17.307 12.562 1.00 . A A . 78 GLU HG2 1 1 3 9880 1 1 78 GLU HG3 H 18.489 -18.255 13.416 1.00 . A A . 78 GLU HG3 1 1 3 9881 1 1 78 GLU N N 18.058 -15.437 13.810 1.00 . A A . 78 GLU N 1 1 3 9882 1 1 78 GLU O O 17.510 -13.338 11.532 1.00 . A A . 78 GLU O 1 1 3 9883 1 1 78 GLU OE1 O 19.526 -18.586 10.349 1.00 . A A . 78 GLU OE1 1 1 3 9884 1 1 78 GLU OE2 O 18.751 -20.125 11.796 1.00 . A A . 78 GLU OE2 1 1 3 9885 1 1 79 ARG C C 14.634 -14.059 9.361 1.00 . A A . 79 ARG C 1 1 3 9886 1 1 79 ARG CA C 14.726 -13.989 10.895 1.00 . A A . 79 ARG CA 1 1 3 9887 1 1 79 ARG CB C 14.682 -12.569 11.503 1.00 . A A . 79 ARG CB 1 1 3 9888 1 1 79 ARG CD C 15.824 -10.304 11.692 1.00 . A A . 79 ARG CD 1 1 3 9889 1 1 79 ARG CG C 15.310 -11.388 10.726 1.00 . A A . 79 ARG CG 1 1 3 9890 1 1 79 ARG CZ C 17.893 -10.183 13.138 1.00 . A A . 79 ARG CZ 1 1 3 9891 1 1 79 ARG H H 15.581 -15.796 11.633 1.00 . A A . 79 ARG H 1 1 3 9892 1 1 79 ARG HA H 13.826 -14.440 11.311 1.00 . A A . 79 ARG HA 1 1 3 9893 1 1 79 ARG HB2 H 13.641 -12.317 11.691 1.00 . A A . 79 ARG HB2 1 1 3 9894 1 1 79 ARG HB3 H 15.129 -12.644 12.488 1.00 . A A . 79 ARG HB3 1 1 3 9895 1 1 79 ARG HD2 H 16.101 -9.412 11.132 1.00 . A A . 79 ARG HD2 1 1 3 9896 1 1 79 ARG HD3 H 15.030 -10.024 12.385 1.00 . A A . 79 ARG HD3 1 1 3 9897 1 1 79 ARG HE H 17.134 -11.826 12.349 1.00 . A A . 79 ARG HE 1 1 3 9898 1 1 79 ARG HG2 H 16.139 -11.731 10.109 1.00 . A A . 79 ARG HG2 1 1 3 9899 1 1 79 ARG HG3 H 14.563 -10.953 10.065 1.00 . A A . 79 ARG HG3 1 1 3 9900 1 1 79 ARG HH11 H 17.247 -8.303 12.699 1.00 . A A . 79 ARG HH11 1 1 3 9901 1 1 79 ARG HH12 H 18.627 -8.358 13.707 1.00 . A A . 79 ARG HH12 1 1 3 9902 1 1 79 ARG HH21 H 18.831 -11.897 13.687 1.00 . A A . 79 ARG HH21 1 1 3 9903 1 1 79 ARG HH22 H 19.423 -10.435 14.412 1.00 . A A . 79 ARG HH22 1 1 3 9904 1 1 79 ARG N N 15.817 -14.831 11.414 1.00 . A A . 79 ARG N 1 1 3 9905 1 1 79 ARG NE N 16.986 -10.826 12.430 1.00 . A A . 79 ARG NE 1 1 3 9906 1 1 79 ARG NH1 N 17.906 -8.873 13.234 1.00 . A A . 79 ARG NH1 1 1 3 9907 1 1 79 ARG NH2 N 18.824 -10.886 13.750 1.00 . A A . 79 ARG NH2 1 1 3 9908 1 1 79 ARG O O 15.615 -13.950 8.616 1.00 . A A . 79 ARG O 1 1 3 9909 1 1 80 HIS C C 13.325 -13.058 6.724 1.00 . A A . 80 HIS C 1 1 3 9910 1 1 80 HIS CA C 13.061 -14.385 7.462 1.00 . A A . 80 HIS CA 1 1 3 9911 1 1 80 HIS CB C 11.573 -14.747 7.347 1.00 . A A . 80 HIS CB 1 1 3 9912 1 1 80 HIS CD2 C 11.760 -17.183 8.047 1.00 . A A . 80 HIS CD2 1 1 3 9913 1 1 80 HIS CE1 C 10.013 -17.420 9.354 1.00 . A A . 80 HIS CE1 1 1 3 9914 1 1 80 HIS CG C 11.143 -15.971 8.119 1.00 . A A . 80 HIS CG 1 1 3 9915 1 1 80 HIS H H 12.697 -14.448 9.575 1.00 . A A . 80 HIS H 1 1 3 9916 1 1 80 HIS HA H 13.659 -15.167 6.991 1.00 . A A . 80 HIS HA 1 1 3 9917 1 1 80 HIS HB2 H 10.968 -13.896 7.655 1.00 . A A . 80 HIS HB2 1 1 3 9918 1 1 80 HIS HB3 H 11.339 -14.912 6.298 1.00 . A A . 80 HIS HB3 1 1 3 9919 1 1 80 HIS HD2 H 12.656 -17.413 7.485 1.00 . A A . 80 HIS HD2 1 1 3 9920 1 1 80 HIS HE1 H 9.286 -17.876 10.006 1.00 . A A . 80 HIS HE1 1 1 3 9921 1 1 80 HIS HE2 H 11.313 -19.022 8.971 1.00 . A A . 80 HIS HE2 1 1 3 9922 1 1 80 HIS N N 13.421 -14.315 8.879 1.00 . A A . 80 HIS N 1 1 3 9923 1 1 80 HIS ND1 N 10.077 -16.109 9.031 1.00 . A A . 80 HIS ND1 1 1 3 9924 1 1 80 HIS NE2 N 11.049 -18.057 8.802 1.00 . A A . 80 HIS NE2 1 1 3 9925 1 1 80 HIS O O 13.454 -12.012 7.358 1.00 . A A . 80 HIS O 1 1 3 9926 1 1 81 VAL C C 11.907 -11.206 4.718 1.00 . A A . 81 VAL C 1 1 3 9927 1 1 81 VAL CA C 13.314 -11.817 4.610 1.00 . A A . 81 VAL CA 1 1 3 9928 1 1 81 VAL CB C 13.827 -12.012 3.164 1.00 . A A . 81 VAL CB 1 1 3 9929 1 1 81 VAL CG1 C 13.072 -13.068 2.336 1.00 . A A . 81 VAL CG1 1 1 3 9930 1 1 81 VAL CG2 C 13.874 -10.678 2.410 1.00 . A A . 81 VAL CG2 1 1 3 9931 1 1 81 VAL H H 13.218 -13.936 4.885 1.00 . A A . 81 VAL H 1 1 3 9932 1 1 81 VAL HA H 14.012 -11.126 5.085 1.00 . A A . 81 VAL HA 1 1 3 9933 1 1 81 VAL HB H 14.850 -12.381 3.258 1.00 . A A . 81 VAL HB 1 1 3 9934 1 1 81 VAL HG11 H 13.623 -13.261 1.414 1.00 . A A . 81 VAL HG11 1 1 3 9935 1 1 81 VAL HG12 H 12.995 -13.999 2.894 1.00 . A A . 81 VAL HG12 1 1 3 9936 1 1 81 VAL HG13 H 12.075 -12.724 2.067 1.00 . A A . 81 VAL HG13 1 1 3 9937 1 1 81 VAL HG21 H 12.869 -10.283 2.268 1.00 . A A . 81 VAL HG21 1 1 3 9938 1 1 81 VAL HG22 H 14.465 -9.955 2.975 1.00 . A A . 81 VAL HG22 1 1 3 9939 1 1 81 VAL HG23 H 14.338 -10.822 1.433 1.00 . A A . 81 VAL HG23 1 1 3 9940 1 1 81 VAL N N 13.335 -13.066 5.384 1.00 . A A . 81 VAL N 1 1 3 9941 1 1 81 VAL O O 10.987 -11.612 4.013 1.00 . A A . 81 VAL O 1 1 3 9942 1 1 82 GLY C C 10.065 -9.782 7.489 1.00 . A A . 82 GLY C 1 1 3 9943 1 1 82 GLY CA C 10.473 -9.645 6.021 1.00 . A A . 82 GLY CA 1 1 3 9944 1 1 82 GLY H H 12.522 -10.169 6.309 1.00 . A A . 82 GLY H 1 1 3 9945 1 1 82 GLY HA2 H 10.576 -8.578 5.826 1.00 . A A . 82 GLY HA2 1 1 3 9946 1 1 82 GLY HA3 H 9.663 -10.040 5.406 1.00 . A A . 82 GLY HA3 1 1 3 9947 1 1 82 GLY N N 11.741 -10.298 5.680 1.00 . A A . 82 GLY N 1 1 3 9948 1 1 82 GLY O O 8.891 -9.578 7.784 1.00 . A A . 82 GLY O 1 1 3 9949 1 1 83 ASP C C 11.112 -9.038 10.676 1.00 . A A . 83 ASP C 1 1 3 9950 1 1 83 ASP CA C 10.687 -10.245 9.820 1.00 . A A . 83 ASP CA 1 1 3 9951 1 1 83 ASP CB C 11.371 -11.520 10.327 1.00 . A A . 83 ASP CB 1 1 3 9952 1 1 83 ASP CG C 10.630 -12.808 10.058 1.00 . A A . 83 ASP CG 1 1 3 9953 1 1 83 ASP H H 11.949 -10.213 8.118 1.00 . A A . 83 ASP H 1 1 3 9954 1 1 83 ASP HA H 9.617 -10.373 9.963 1.00 . A A . 83 ASP HA 1 1 3 9955 1 1 83 ASP HB2 H 12.366 -11.588 9.898 1.00 . A A . 83 ASP HB2 1 1 3 9956 1 1 83 ASP HB3 H 11.478 -11.441 11.411 1.00 . A A . 83 ASP HB3 1 1 3 9957 1 1 83 ASP N N 10.988 -10.096 8.399 1.00 . A A . 83 ASP N 1 1 3 9958 1 1 83 ASP O O 12.301 -8.774 10.860 1.00 . A A . 83 ASP O 1 1 3 9959 1 1 83 ASP OD1 O 9.569 -12.789 9.398 1.00 . A A . 83 ASP OD1 1 1 3 9960 1 1 83 ASP OD2 O 11.131 -13.839 10.545 1.00 . A A . 83 ASP OD2 1 1 3 9961 1 1 84 LEU C C 9.749 -7.972 13.620 1.00 . A A . 84 LEU C 1 1 3 9962 1 1 84 LEU CA C 10.277 -7.365 12.299 1.00 . A A . 84 LEU CA 1 1 3 9963 1 1 84 LEU CB C 9.526 -6.080 11.903 1.00 . A A . 84 LEU CB 1 1 3 9964 1 1 84 LEU CD1 C 11.484 -4.992 10.664 1.00 . A A . 84 LEU CD1 1 1 3 9965 1 1 84 LEU CD2 C 9.618 -6.007 9.298 1.00 . A A . 84 LEU CD2 1 1 3 9966 1 1 84 LEU CG C 9.987 -5.331 10.630 1.00 . A A . 84 LEU CG 1 1 3 9967 1 1 84 LEU H H 9.165 -8.515 10.929 1.00 . A A . 84 LEU H 1 1 3 9968 1 1 84 LEU HA H 11.333 -7.139 12.446 1.00 . A A . 84 LEU HA 1 1 3 9969 1 1 84 LEU HB2 H 8.467 -6.324 11.798 1.00 . A A . 84 LEU HB2 1 1 3 9970 1 1 84 LEU HB3 H 9.608 -5.383 12.739 1.00 . A A . 84 LEU HB3 1 1 3 9971 1 1 84 LEU HD11 H 11.727 -4.483 11.597 1.00 . A A . 84 LEU HD11 1 1 3 9972 1 1 84 LEU HD12 H 12.081 -5.900 10.582 1.00 . A A . 84 LEU HD12 1 1 3 9973 1 1 84 LEU HD13 H 11.731 -4.332 9.831 1.00 . A A . 84 LEU HD13 1 1 3 9974 1 1 84 LEU HD21 H 10.268 -6.857 9.096 1.00 . A A . 84 LEU HD21 1 1 3 9975 1 1 84 LEU HD22 H 8.578 -6.334 9.322 1.00 . A A . 84 LEU HD22 1 1 3 9976 1 1 84 LEU HD23 H 9.738 -5.290 8.485 1.00 . A A . 84 LEU HD23 1 1 3 9977 1 1 84 LEU HG H 9.442 -4.394 10.634 1.00 . A A . 84 LEU HG 1 1 3 9978 1 1 84 LEU N N 10.114 -8.349 11.236 1.00 . A A . 84 LEU N 1 1 3 9979 1 1 84 LEU O O 9.064 -8.995 13.609 1.00 . A A . 84 LEU O 1 1 3 9980 1 1 85 GLY C C 8.067 -7.364 16.281 1.00 . A A . 85 GLY C 1 1 3 9981 1 1 85 GLY CA C 9.542 -7.738 16.077 1.00 . A A . 85 GLY CA 1 1 3 9982 1 1 85 GLY H H 10.618 -6.501 14.698 1.00 . A A . 85 GLY H 1 1 3 9983 1 1 85 GLY HA2 H 9.618 -8.820 16.177 1.00 . A A . 85 GLY HA2 1 1 3 9984 1 1 85 GLY HA3 H 10.128 -7.260 16.861 1.00 . A A . 85 GLY HA3 1 1 3 9985 1 1 85 GLY N N 10.059 -7.336 14.758 1.00 . A A . 85 GLY N 1 1 3 9986 1 1 85 GLY O O 7.460 -6.718 15.433 1.00 . A A . 85 GLY O 1 1 3 9987 1 1 86 ASN C C 5.952 -5.879 18.215 1.00 . A A . 86 ASN C 1 1 3 9988 1 1 86 ASN CA C 6.109 -7.344 17.750 1.00 . A A . 86 ASN CA 1 1 3 9989 1 1 86 ASN CB C 5.484 -8.351 18.736 1.00 . A A . 86 ASN CB 1 1 3 9990 1 1 86 ASN CG C 6.023 -8.317 20.157 1.00 . A A . 86 ASN CG 1 1 3 9991 1 1 86 ASN H H 8.022 -8.248 18.107 1.00 . A A . 86 ASN H 1 1 3 9992 1 1 86 ASN HA H 5.536 -7.426 16.826 1.00 . A A . 86 ASN HA 1 1 3 9993 1 1 86 ASN HB2 H 4.416 -8.180 18.808 1.00 . A A . 86 ASN HB2 1 1 3 9994 1 1 86 ASN HB3 H 5.612 -9.343 18.326 1.00 . A A . 86 ASN HB3 1 1 3 9995 1 1 86 ASN HD21 H 6.524 -10.308 20.133 1.00 . A A . 86 ASN HD21 1 1 3 9996 1 1 86 ASN HD22 H 6.815 -9.421 21.614 1.00 . A A . 86 ASN HD22 1 1 3 9997 1 1 86 ASN N N 7.488 -7.730 17.430 1.00 . A A . 86 ASN N 1 1 3 9998 1 1 86 ASN ND2 N 6.484 -9.447 20.666 1.00 . A A . 86 ASN ND2 1 1 3 9999 1 1 86 ASN O O 6.921 -5.184 18.521 1.00 . A A . 86 ASN O 1 1 3 10000 1 1 86 ASN OD1 O 5.973 -7.306 20.840 1.00 . A A . 86 ASN OD1 1 1 3 10001 1 1 87 VAL C C 3.429 -4.453 20.138 1.00 . A A . 87 VAL C 1 1 3 10002 1 1 87 VAL CA C 4.225 -4.180 18.854 1.00 . A A . 87 VAL CA 1 1 3 10003 1 1 87 VAL CB C 3.439 -3.337 17.808 1.00 . A A . 87 VAL CB 1 1 3 10004 1 1 87 VAL CG1 C 1.928 -3.612 17.729 1.00 . A A . 87 VAL CG1 1 1 3 10005 1 1 87 VAL CG2 C 3.741 -1.854 18.035 1.00 . A A . 87 VAL CG2 1 1 3 10006 1 1 87 VAL H H 3.969 -6.095 17.998 1.00 . A A . 87 VAL H 1 1 3 10007 1 1 87 VAL HA H 5.098 -3.623 19.165 1.00 . A A . 87 VAL HA 1 1 3 10008 1 1 87 VAL HB H 3.823 -3.571 16.822 1.00 . A A . 87 VAL HB 1 1 3 10009 1 1 87 VAL HG11 H 1.773 -4.625 17.377 1.00 . A A . 87 VAL HG11 1 1 3 10010 1 1 87 VAL HG12 H 1.435 -3.469 18.690 1.00 . A A . 87 VAL HG12 1 1 3 10011 1 1 87 VAL HG13 H 1.467 -2.944 17.004 1.00 . A A . 87 VAL HG13 1 1 3 10012 1 1 87 VAL HG21 H 4.801 -1.672 17.861 1.00 . A A . 87 VAL HG21 1 1 3 10013 1 1 87 VAL HG22 H 3.160 -1.252 17.340 1.00 . A A . 87 VAL HG22 1 1 3 10014 1 1 87 VAL HG23 H 3.503 -1.553 19.053 1.00 . A A . 87 VAL HG23 1 1 3 10015 1 1 87 VAL N N 4.694 -5.435 18.263 1.00 . A A . 87 VAL N 1 1 3 10016 1 1 87 VAL O O 3.140 -5.603 20.463 1.00 . A A . 87 VAL O 1 1 3 10017 1 1 88 THR C C 1.313 -2.116 21.925 1.00 . A A . 88 THR C 1 1 3 10018 1 1 88 THR CA C 2.100 -3.416 21.984 1.00 . A A . 88 THR CA 1 1 3 10019 1 1 88 THR CB C 2.850 -3.555 23.312 1.00 . A A . 88 THR CB 1 1 3 10020 1 1 88 THR CG2 C 1.996 -3.361 24.566 1.00 . A A . 88 THR CG2 1 1 3 10021 1 1 88 THR H H 3.345 -2.481 20.549 1.00 . A A . 88 THR H 1 1 3 10022 1 1 88 THR HA H 1.404 -4.238 21.876 1.00 . A A . 88 THR HA 1 1 3 10023 1 1 88 THR HB H 3.659 -2.838 23.326 1.00 . A A . 88 THR HB 1 1 3 10024 1 1 88 THR HG1 H 4.028 -4.933 22.648 1.00 . A A . 88 THR HG1 1 1 3 10025 1 1 88 THR HG21 H 2.612 -3.529 25.449 1.00 . A A . 88 THR HG21 1 1 3 10026 1 1 88 THR HG22 H 1.611 -2.342 24.609 1.00 . A A . 88 THR HG22 1 1 3 10027 1 1 88 THR HG23 H 1.163 -4.059 24.577 1.00 . A A . 88 THR HG23 1 1 3 10028 1 1 88 THR N N 3.043 -3.399 20.857 1.00 . A A . 88 THR N 1 1 3 10029 1 1 88 THR O O 1.897 -1.079 21.632 1.00 . A A . 88 THR O 1 1 3 10030 1 1 88 THR OG1 O 3.402 -4.842 23.375 1.00 . A A . 88 THR OG1 1 1 3 10031 1 1 89 ALA C C -1.257 -0.583 23.586 1.00 . A A . 89 ALA C 1 1 3 10032 1 1 89 ALA CA C -0.880 -1.012 22.167 1.00 . A A . 89 ALA CA 1 1 3 10033 1 1 89 ALA CB C -2.131 -1.305 21.334 1.00 . A A . 89 ALA CB 1 1 3 10034 1 1 89 ALA H H -0.377 -3.044 22.528 1.00 . A A . 89 ALA H 1 1 3 10035 1 1 89 ALA HA H -0.364 -0.168 21.725 1.00 . A A . 89 ALA HA 1 1 3 10036 1 1 89 ALA HB1 H -2.680 -2.134 21.774 1.00 . A A . 89 ALA HB1 1 1 3 10037 1 1 89 ALA HB2 H -2.777 -0.426 21.324 1.00 . A A . 89 ALA HB2 1 1 3 10038 1 1 89 ALA HB3 H -1.853 -1.545 20.314 1.00 . A A . 89 ALA HB3 1 1 3 10039 1 1 89 ALA N N 0.002 -2.181 22.156 1.00 . A A . 89 ALA N 1 1 3 10040 1 1 89 ALA O O -1.206 -1.388 24.512 1.00 . A A . 89 ALA O 1 1 3 10041 1 1 90 ASP C C -3.742 1.008 25.074 1.00 . A A . 90 ASP C 1 1 3 10042 1 1 90 ASP CA C -2.210 1.227 24.958 1.00 . A A . 90 ASP CA 1 1 3 10043 1 1 90 ASP CB C -1.787 2.703 25.098 1.00 . A A . 90 ASP CB 1 1 3 10044 1 1 90 ASP CG C -2.850 3.655 24.565 1.00 . A A . 90 ASP CG 1 1 3 10045 1 1 90 ASP H H -1.599 1.301 22.926 1.00 . A A . 90 ASP H 1 1 3 10046 1 1 90 ASP HA H -1.740 0.704 25.778 1.00 . A A . 90 ASP HA 1 1 3 10047 1 1 90 ASP HB2 H -1.632 2.909 26.160 1.00 . A A . 90 ASP HB2 1 1 3 10048 1 1 90 ASP HB3 H -0.839 2.881 24.588 1.00 . A A . 90 ASP HB3 1 1 3 10049 1 1 90 ASP N N -1.650 0.681 23.726 1.00 . A A . 90 ASP N 1 1 3 10050 1 1 90 ASP O O -4.372 0.408 24.206 1.00 . A A . 90 ASP O 1 1 3 10051 1 1 90 ASP OD1 O -3.258 3.486 23.391 1.00 . A A . 90 ASP OD1 1 1 3 10052 1 1 90 ASP OD2 O -3.388 4.427 25.402 1.00 . A A . 90 ASP OD2 1 1 3 10053 1 1 91 LYS C C -6.638 2.502 25.440 1.00 . A A . 91 LYS C 1 1 3 10054 1 1 91 LYS CA C -5.808 1.597 26.378 1.00 . A A . 91 LYS CA 1 1 3 10055 1 1 91 LYS CB C -6.015 2.003 27.847 1.00 . A A . 91 LYS CB 1 1 3 10056 1 1 91 LYS CD C -6.281 4.539 28.471 1.00 . A A . 91 LYS CD 1 1 3 10057 1 1 91 LYS CE C -6.600 5.333 27.196 1.00 . A A . 91 LYS CE 1 1 3 10058 1 1 91 LYS CG C -5.347 3.333 28.273 1.00 . A A . 91 LYS CG 1 1 3 10059 1 1 91 LYS H H -3.764 2.031 26.798 1.00 . A A . 91 LYS H 1 1 3 10060 1 1 91 LYS HA H -6.196 0.579 26.242 1.00 . A A . 91 LYS HA 1 1 3 10061 1 1 91 LYS HB2 H -7.084 2.026 28.067 1.00 . A A . 91 LYS HB2 1 1 3 10062 1 1 91 LYS HB3 H -5.594 1.203 28.461 1.00 . A A . 91 LYS HB3 1 1 3 10063 1 1 91 LYS HD2 H -7.215 4.196 28.920 1.00 . A A . 91 LYS HD2 1 1 3 10064 1 1 91 LYS HD3 H -5.811 5.218 29.184 1.00 . A A . 91 LYS HD3 1 1 3 10065 1 1 91 LYS HE2 H -7.114 4.675 26.489 1.00 . A A . 91 LYS HE2 1 1 3 10066 1 1 91 LYS HE3 H -7.300 6.132 27.449 1.00 . A A . 91 LYS HE3 1 1 3 10067 1 1 91 LYS HG2 H -4.869 3.141 29.225 1.00 . A A . 91 LYS HG2 1 1 3 10068 1 1 91 LYS HG3 H -4.534 3.605 27.606 1.00 . A A . 91 LYS HG3 1 1 3 10069 1 1 91 LYS HZ1 H -5.622 6.413 25.716 1.00 . A A . 91 LYS HZ1 1 1 3 10070 1 1 91 LYS HZ2 H -4.888 6.531 27.190 1.00 . A A . 91 LYS HZ2 1 1 3 10071 1 1 91 LYS HZ3 H -4.728 5.189 26.265 1.00 . A A . 91 LYS HZ3 1 1 3 10072 1 1 91 LYS N N -4.352 1.566 26.126 1.00 . A A . 91 LYS N 1 1 3 10073 1 1 91 LYS NZ N -5.383 5.916 26.565 1.00 . A A . 91 LYS NZ 1 1 3 10074 1 1 91 LYS O O -7.860 2.413 25.397 1.00 . A A . 91 LYS O 1 1 3 10075 1 1 92 ASP C C -6.539 3.335 22.345 1.00 . A A . 92 ASP C 1 1 3 10076 1 1 92 ASP CA C -6.619 4.202 23.616 1.00 . A A . 92 ASP CA 1 1 3 10077 1 1 92 ASP CB C -5.953 5.594 23.443 1.00 . A A . 92 ASP CB 1 1 3 10078 1 1 92 ASP CG C -5.956 6.175 22.016 1.00 . A A . 92 ASP CG 1 1 3 10079 1 1 92 ASP H H -5.002 3.522 24.877 1.00 . A A . 92 ASP H 1 1 3 10080 1 1 92 ASP HA H -7.682 4.365 23.806 1.00 . A A . 92 ASP HA 1 1 3 10081 1 1 92 ASP HB2 H -6.460 6.302 24.100 1.00 . A A . 92 ASP HB2 1 1 3 10082 1 1 92 ASP HB3 H -4.916 5.547 23.766 1.00 . A A . 92 ASP HB3 1 1 3 10083 1 1 92 ASP N N -6.010 3.463 24.750 1.00 . A A . 92 ASP N 1 1 3 10084 1 1 92 ASP O O -7.134 3.637 21.311 1.00 . A A . 92 ASP O 1 1 3 10085 1 1 92 ASP OD1 O -7.027 6.588 21.522 1.00 . A A . 92 ASP OD1 1 1 3 10086 1 1 92 ASP OD2 O -4.880 6.188 21.378 1.00 . A A . 92 ASP OD2 1 1 3 10087 1 1 93 GLY C C -4.618 1.824 20.299 1.00 . A A . 93 GLY C 1 1 3 10088 1 1 93 GLY CA C -5.621 1.310 21.311 1.00 . A A . 93 GLY CA 1 1 3 10089 1 1 93 GLY H H -5.332 2.004 23.282 1.00 . A A . 93 GLY H 1 1 3 10090 1 1 93 GLY HA2 H -5.261 0.358 21.699 1.00 . A A . 93 GLY HA2 1 1 3 10091 1 1 93 GLY HA3 H -6.577 1.170 20.805 1.00 . A A . 93 GLY HA3 1 1 3 10092 1 1 93 GLY N N -5.796 2.230 22.410 1.00 . A A . 93 GLY N 1 1 3 10093 1 1 93 GLY O O -4.783 1.476 19.128 1.00 . A A . 93 GLY O 1 1 3 10094 1 1 94 VAL C C -1.308 2.187 20.217 1.00 . A A . 94 VAL C 1 1 3 10095 1 1 94 VAL CA C -2.516 3.018 19.836 1.00 . A A . 94 VAL CA 1 1 3 10096 1 1 94 VAL CB C -2.122 4.509 19.750 1.00 . A A . 94 VAL CB 1 1 3 10097 1 1 94 VAL CG1 C -1.719 5.222 21.052 1.00 . A A . 94 VAL CG1 1 1 3 10098 1 1 94 VAL CG2 C -1.038 4.740 18.693 1.00 . A A . 94 VAL CG2 1 1 3 10099 1 1 94 VAL H H -3.608 2.947 21.692 1.00 . A A . 94 VAL H 1 1 3 10100 1 1 94 VAL HA H -2.802 2.762 18.823 1.00 . A A . 94 VAL HA 1 1 3 10101 1 1 94 VAL HB H -3.013 5.004 19.350 1.00 . A A . 94 VAL HB 1 1 3 10102 1 1 94 VAL HG11 H -1.511 6.272 20.843 1.00 . A A . 94 VAL HG11 1 1 3 10103 1 1 94 VAL HG12 H -2.533 5.180 21.767 1.00 . A A . 94 VAL HG12 1 1 3 10104 1 1 94 VAL HG13 H -0.828 4.771 21.485 1.00 . A A . 94 VAL HG13 1 1 3 10105 1 1 94 VAL HG21 H -0.072 4.391 19.058 1.00 . A A . 94 VAL HG21 1 1 3 10106 1 1 94 VAL HG22 H -1.307 4.203 17.784 1.00 . A A . 94 VAL HG22 1 1 3 10107 1 1 94 VAL HG23 H -0.961 5.804 18.467 1.00 . A A . 94 VAL HG23 1 1 3 10108 1 1 94 VAL N N -3.661 2.684 20.693 1.00 . A A . 94 VAL N 1 1 3 10109 1 1 94 VAL O O -0.858 2.198 21.359 1.00 . A A . 94 VAL O 1 1 3 10110 1 1 95 ALA C C 1.498 1.894 18.740 1.00 . A A . 95 ALA C 1 1 3 10111 1 1 95 ALA CA C 0.513 0.865 19.298 1.00 . A A . 95 ALA CA 1 1 3 10112 1 1 95 ALA CB C 0.500 -0.447 18.520 1.00 . A A . 95 ALA CB 1 1 3 10113 1 1 95 ALA H H -1.275 1.502 18.331 1.00 . A A . 95 ALA H 1 1 3 10114 1 1 95 ALA HA H 0.803 0.677 20.329 1.00 . A A . 95 ALA HA 1 1 3 10115 1 1 95 ALA HB1 H -0.384 -1.028 18.762 1.00 . A A . 95 ALA HB1 1 1 3 10116 1 1 95 ALA HB2 H 0.527 -0.246 17.452 1.00 . A A . 95 ALA HB2 1 1 3 10117 1 1 95 ALA HB3 H 1.371 -1.019 18.809 1.00 . A A . 95 ALA HB3 1 1 3 10118 1 1 95 ALA N N -0.805 1.459 19.233 1.00 . A A . 95 ALA N 1 1 3 10119 1 1 95 ALA O O 1.198 2.514 17.719 1.00 . A A . 95 ALA O 1 1 3 10120 1 1 96 ASP C C 4.779 1.871 18.327 1.00 . A A . 96 ASP C 1 1 3 10121 1 1 96 ASP CA C 3.762 2.845 18.893 1.00 . A A . 96 ASP CA 1 1 3 10122 1 1 96 ASP CB C 4.449 3.702 19.966 1.00 . A A . 96 ASP CB 1 1 3 10123 1 1 96 ASP CG C 5.647 4.433 19.332 1.00 . A A . 96 ASP CG 1 1 3 10124 1 1 96 ASP H H 2.936 1.323 20.011 1.00 . A A . 96 ASP H 1 1 3 10125 1 1 96 ASP HA H 3.419 3.520 18.106 1.00 . A A . 96 ASP HA 1 1 3 10126 1 1 96 ASP HB2 H 3.740 4.433 20.357 1.00 . A A . 96 ASP HB2 1 1 3 10127 1 1 96 ASP HB3 H 4.788 3.069 20.789 1.00 . A A . 96 ASP HB3 1 1 3 10128 1 1 96 ASP N N 2.650 2.054 19.387 1.00 . A A . 96 ASP N 1 1 3 10129 1 1 96 ASP O O 5.116 0.847 18.924 1.00 . A A . 96 ASP O 1 1 3 10130 1 1 96 ASP OD1 O 5.388 5.299 18.469 1.00 . A A . 96 ASP OD1 1 1 3 10131 1 1 96 ASP OD2 O 6.809 4.071 19.632 1.00 . A A . 96 ASP OD2 1 1 3 10132 1 1 97 VAL C C 7.586 2.460 16.428 1.00 . A A . 97 VAL C 1 1 3 10133 1 1 97 VAL CA C 6.351 1.556 16.470 1.00 . A A . 97 VAL CA 1 1 3 10134 1 1 97 VAL CB C 5.844 1.109 15.088 1.00 . A A . 97 VAL CB 1 1 3 10135 1 1 97 VAL CG1 C 6.958 0.877 14.050 1.00 . A A . 97 VAL CG1 1 1 3 10136 1 1 97 VAL CG2 C 5.037 -0.192 15.214 1.00 . A A . 97 VAL CG2 1 1 3 10137 1 1 97 VAL H H 4.863 3.130 16.805 1.00 . A A . 97 VAL H 1 1 3 10138 1 1 97 VAL HA H 6.630 0.658 17.024 1.00 . A A . 97 VAL HA 1 1 3 10139 1 1 97 VAL HB H 5.145 1.874 14.749 1.00 . A A . 97 VAL HB 1 1 3 10140 1 1 97 VAL HG11 H 6.534 0.480 13.128 1.00 . A A . 97 VAL HG11 1 1 3 10141 1 1 97 VAL HG12 H 7.456 1.814 13.815 1.00 . A A . 97 VAL HG12 1 1 3 10142 1 1 97 VAL HG13 H 7.689 0.167 14.437 1.00 . A A . 97 VAL HG13 1 1 3 10143 1 1 97 VAL HG21 H 4.158 -0.005 15.827 1.00 . A A . 97 VAL HG21 1 1 3 10144 1 1 97 VAL HG22 H 4.703 -0.531 14.234 1.00 . A A . 97 VAL HG22 1 1 3 10145 1 1 97 VAL HG23 H 5.647 -0.973 15.667 1.00 . A A . 97 VAL HG23 1 1 3 10146 1 1 97 VAL N N 5.260 2.248 17.163 1.00 . A A . 97 VAL N 1 1 3 10147 1 1 97 VAL O O 7.497 3.606 16.001 1.00 . A A . 97 VAL O 1 1 3 10148 1 1 98 SER C C 11.224 1.663 16.974 1.00 . A A . 98 SER C 1 1 3 10149 1 1 98 SER CA C 10.013 2.634 17.023 1.00 . A A . 98 SER CA 1 1 3 10150 1 1 98 SER CB C 9.985 3.434 18.345 1.00 . A A . 98 SER CB 1 1 3 10151 1 1 98 SER H H 8.658 1.012 17.296 1.00 . A A . 98 SER H 1 1 3 10152 1 1 98 SER HA H 10.143 3.342 16.203 1.00 . A A . 98 SER HA 1 1 3 10153 1 1 98 SER HB2 H 9.685 2.782 19.167 1.00 . A A . 98 SER HB2 1 1 3 10154 1 1 98 SER HB3 H 10.990 3.804 18.549 1.00 . A A . 98 SER HB3 1 1 3 10155 1 1 98 SER HG H 8.244 4.336 18.707 1.00 . A A . 98 SER HG 1 1 3 10156 1 1 98 SER N N 8.732 1.919 16.860 1.00 . A A . 98 SER N 1 1 3 10157 1 1 98 SER O O 11.775 1.280 18.006 1.00 . A A . 98 SER O 1 1 3 10158 1 1 98 SER OG O 9.114 4.553 18.285 1.00 . A A . 98 SER OG 1 1 3 10159 1 1 99 ILE C C 13.589 0.479 14.372 1.00 . A A . 99 ILE C 1 1 3 10160 1 1 99 ILE CA C 12.615 0.142 15.514 1.00 . A A . 99 ILE CA 1 1 3 10161 1 1 99 ILE CB C 11.831 -1.175 15.222 1.00 . A A . 99 ILE CB 1 1 3 10162 1 1 99 ILE CD1 C 10.536 -3.021 16.531 1.00 . A A . 99 ILE CD1 1 1 3 10163 1 1 99 ILE CG1 C 11.478 -1.809 16.581 1.00 . A A . 99 ILE CG1 1 1 3 10164 1 1 99 ILE CG2 C 12.548 -2.214 14.333 1.00 . A A . 99 ILE CG2 1 1 3 10165 1 1 99 ILE H H 11.208 1.634 14.955 1.00 . A A . 99 ILE H 1 1 3 10166 1 1 99 ILE HA H 13.225 0.004 16.409 1.00 . A A . 99 ILE HA 1 1 3 10167 1 1 99 ILE HB H 10.908 -0.913 14.704 1.00 . A A . 99 ILE HB 1 1 3 10168 1 1 99 ILE HD11 H 10.243 -3.290 17.546 1.00 . A A . 99 ILE HD11 1 1 3 10169 1 1 99 ILE HD12 H 9.642 -2.771 15.962 1.00 . A A . 99 ILE HD12 1 1 3 10170 1 1 99 ILE HD13 H 11.034 -3.878 16.078 1.00 . A A . 99 ILE HD13 1 1 3 10171 1 1 99 ILE HG12 H 12.402 -2.087 17.079 1.00 . A A . 99 ILE HG12 1 1 3 10172 1 1 99 ILE HG13 H 11.010 -1.051 17.199 1.00 . A A . 99 ILE HG13 1 1 3 10173 1 1 99 ILE HG21 H 13.470 -2.554 14.808 1.00 . A A . 99 ILE HG21 1 1 3 10174 1 1 99 ILE HG22 H 11.903 -3.073 14.156 1.00 . A A . 99 ILE HG22 1 1 3 10175 1 1 99 ILE HG23 H 12.775 -1.788 13.355 1.00 . A A . 99 ILE HG23 1 1 3 10176 1 1 99 ILE N N 11.635 1.221 15.773 1.00 . A A . 99 ILE N 1 1 3 10177 1 1 99 ILE O O 13.262 1.200 13.437 1.00 . A A . 99 ILE O 1 1 3 10178 1 1 100 GLU C C 16.533 -1.477 13.420 1.00 . A A . 100 GLU C 1 1 3 10179 1 1 100 GLU CA C 15.770 -0.145 13.327 1.00 . A A . 100 GLU CA 1 1 3 10180 1 1 100 GLU CB C 16.685 1.091 13.394 1.00 . A A . 100 GLU CB 1 1 3 10181 1 1 100 GLU CD C 18.107 2.668 11.976 1.00 . A A . 100 GLU CD 1 1 3 10182 1 1 100 GLU CG C 17.725 1.209 12.261 1.00 . A A . 100 GLU CG 1 1 3 10183 1 1 100 GLU H H 14.966 -0.736 15.161 1.00 . A A . 100 GLU H 1 1 3 10184 1 1 100 GLU HA H 15.234 -0.130 12.384 1.00 . A A . 100 GLU HA 1 1 3 10185 1 1 100 GLU HB2 H 16.033 1.960 13.353 1.00 . A A . 100 GLU HB2 1 1 3 10186 1 1 100 GLU HB3 H 17.205 1.111 14.353 1.00 . A A . 100 GLU HB3 1 1 3 10187 1 1 100 GLU HG2 H 18.620 0.646 12.531 1.00 . A A . 100 GLU HG2 1 1 3 10188 1 1 100 GLU HG3 H 17.325 0.776 11.348 1.00 . A A . 100 GLU HG3 1 1 3 10189 1 1 100 GLU N N 14.778 -0.109 14.404 1.00 . A A . 100 GLU N 1 1 3 10190 1 1 100 GLU O O 16.772 -1.964 14.524 1.00 . A A . 100 GLU O 1 1 3 10191 1 1 100 GLU OE1 O 18.031 3.511 12.893 1.00 . A A . 100 GLU OE1 1 1 3 10192 1 1 100 GLU OE2 O 18.384 3.036 10.808 1.00 . A A . 100 GLU OE2 1 1 3 10193 1 1 101 ASP C C 18.352 -3.486 10.861 1.00 . A A . 101 ASP C 1 1 3 10194 1 1 101 ASP CA C 17.543 -3.377 12.165 1.00 . A A . 101 ASP CA 1 1 3 10195 1 1 101 ASP CB C 16.520 -4.521 12.305 1.00 . A A . 101 ASP CB 1 1 3 10196 1 1 101 ASP CG C 17.139 -5.922 12.361 1.00 . A A . 101 ASP CG 1 1 3 10197 1 1 101 ASP H H 16.592 -1.626 11.409 1.00 . A A . 101 ASP H 1 1 3 10198 1 1 101 ASP HA H 18.251 -3.460 12.991 1.00 . A A . 101 ASP HA 1 1 3 10199 1 1 101 ASP HB2 H 15.944 -4.372 13.219 1.00 . A A . 101 ASP HB2 1 1 3 10200 1 1 101 ASP HB3 H 15.827 -4.471 11.462 1.00 . A A . 101 ASP HB3 1 1 3 10201 1 1 101 ASP N N 16.859 -2.075 12.271 1.00 . A A . 101 ASP N 1 1 3 10202 1 1 101 ASP O O 17.985 -2.933 9.820 1.00 . A A . 101 ASP O 1 1 3 10203 1 1 101 ASP OD1 O 18.342 -6.072 12.684 1.00 . A A . 101 ASP OD1 1 1 3 10204 1 1 101 ASP OD2 O 16.396 -6.884 12.065 1.00 . A A . 101 ASP OD2 1 1 3 10205 1 1 102 SER C C 20.530 -5.462 8.978 1.00 . A A . 102 SER C 1 1 3 10206 1 1 102 SER CA C 20.501 -4.202 9.860 1.00 . A A . 102 SER CA 1 1 3 10207 1 1 102 SER CB C 21.873 -3.943 10.518 1.00 . A A . 102 SER CB 1 1 3 10208 1 1 102 SER H H 19.628 -4.783 11.733 1.00 . A A . 102 SER H 1 1 3 10209 1 1 102 SER HA H 20.306 -3.375 9.189 1.00 . A A . 102 SER HA 1 1 3 10210 1 1 102 SER HB2 H 22.603 -3.717 9.740 1.00 . A A . 102 SER HB2 1 1 3 10211 1 1 102 SER HB3 H 21.803 -3.083 11.186 1.00 . A A . 102 SER HB3 1 1 3 10212 1 1 102 SER HG H 22.325 -5.819 10.648 1.00 . A A . 102 SER HG 1 1 3 10213 1 1 102 SER N N 19.474 -4.205 10.905 1.00 . A A . 102 SER N 1 1 3 10214 1 1 102 SER O O 21.601 -6.029 8.764 1.00 . A A . 102 SER O 1 1 3 10215 1 1 102 SER OG O 22.329 -5.062 11.256 1.00 . A A . 102 SER OG 1 1 3 10216 1 1 103 VAL C C 18.200 -6.992 6.445 1.00 . A A . 103 VAL C 1 1 3 10217 1 1 103 VAL CA C 19.263 -7.073 7.567 1.00 . A A . 103 VAL CA 1 1 3 10218 1 1 103 VAL CB C 19.068 -8.367 8.407 1.00 . A A . 103 VAL CB 1 1 3 10219 1 1 103 VAL CG1 C 20.211 -8.687 9.386 1.00 . A A . 103 VAL CG1 1 1 3 10220 1 1 103 VAL CG2 C 17.747 -8.368 9.181 1.00 . A A . 103 VAL CG2 1 1 3 10221 1 1 103 VAL H H 18.552 -5.352 8.701 1.00 . A A . 103 VAL H 1 1 3 10222 1 1 103 VAL HA H 20.212 -7.178 7.043 1.00 . A A . 103 VAL HA 1 1 3 10223 1 1 103 VAL HB H 19.041 -9.212 7.717 1.00 . A A . 103 VAL HB 1 1 3 10224 1 1 103 VAL HG11 H 21.162 -8.699 8.852 1.00 . A A . 103 VAL HG11 1 1 3 10225 1 1 103 VAL HG12 H 20.247 -7.951 10.189 1.00 . A A . 103 VAL HG12 1 1 3 10226 1 1 103 VAL HG13 H 20.050 -9.672 9.826 1.00 . A A . 103 VAL HG13 1 1 3 10227 1 1 103 VAL HG21 H 16.902 -8.229 8.508 1.00 . A A . 103 VAL HG21 1 1 3 10228 1 1 103 VAL HG22 H 17.638 -9.333 9.675 1.00 . A A . 103 VAL HG22 1 1 3 10229 1 1 103 VAL HG23 H 17.750 -7.573 9.925 1.00 . A A . 103 VAL HG23 1 1 3 10230 1 1 103 VAL N N 19.383 -5.850 8.407 1.00 . A A . 103 VAL N 1 1 3 10231 1 1 103 VAL O O 17.807 -8.016 5.886 1.00 . A A . 103 VAL O 1 1 3 10232 1 1 104 ILE C C 17.072 -4.151 4.376 1.00 . A A . 104 ILE C 1 1 3 10233 1 1 104 ILE CA C 16.762 -5.504 5.018 1.00 . A A . 104 ILE CA 1 1 3 10234 1 1 104 ILE CB C 15.278 -5.571 5.487 1.00 . A A . 104 ILE CB 1 1 3 10235 1 1 104 ILE CD1 C 15.563 -4.301 7.779 1.00 . A A . 104 ILE CD1 1 1 3 10236 1 1 104 ILE CG1 C 14.805 -4.456 6.453 1.00 . A A . 104 ILE CG1 1 1 3 10237 1 1 104 ILE CG2 C 14.878 -6.957 6.015 1.00 . A A . 104 ILE CG2 1 1 3 10238 1 1 104 ILE H H 18.191 -4.976 6.492 1.00 . A A . 104 ILE H 1 1 3 10239 1 1 104 ILE HA H 16.890 -6.235 4.223 1.00 . A A . 104 ILE HA 1 1 3 10240 1 1 104 ILE HB H 14.677 -5.433 4.587 1.00 . A A . 104 ILE HB 1 1 3 10241 1 1 104 ILE HD11 H 16.571 -3.933 7.597 1.00 . A A . 104 ILE HD11 1 1 3 10242 1 1 104 ILE HD12 H 15.044 -3.573 8.405 1.00 . A A . 104 ILE HD12 1 1 3 10243 1 1 104 ILE HD13 H 15.606 -5.251 8.312 1.00 . A A . 104 ILE HD13 1 1 3 10244 1 1 104 ILE HG12 H 14.842 -3.506 5.926 1.00 . A A . 104 ILE HG12 1 1 3 10245 1 1 104 ILE HG13 H 13.756 -4.636 6.690 1.00 . A A . 104 ILE HG13 1 1 3 10246 1 1 104 ILE HG21 H 15.147 -7.721 5.286 1.00 . A A . 104 ILE HG21 1 1 3 10247 1 1 104 ILE HG22 H 15.379 -7.168 6.959 1.00 . A A . 104 ILE HG22 1 1 3 10248 1 1 104 ILE HG23 H 13.800 -6.995 6.176 1.00 . A A . 104 ILE HG23 1 1 3 10249 1 1 104 ILE N N 17.736 -5.786 6.093 1.00 . A A . 104 ILE N 1 1 3 10250 1 1 104 ILE O O 17.797 -3.348 4.943 1.00 . A A . 104 ILE O 1 1 3 10251 1 1 105 SER C C 15.529 -2.307 1.520 1.00 . A A . 105 SER C 1 1 3 10252 1 1 105 SER CA C 16.671 -2.561 2.520 1.00 . A A . 105 SER CA 1 1 3 10253 1 1 105 SER CB C 18.060 -2.446 1.865 1.00 . A A . 105 SER CB 1 1 3 10254 1 1 105 SER H H 16.042 -4.589 2.713 1.00 . A A . 105 SER H 1 1 3 10255 1 1 105 SER HA H 16.588 -1.765 3.259 1.00 . A A . 105 SER HA 1 1 3 10256 1 1 105 SER HB2 H 18.267 -3.357 1.301 1.00 . A A . 105 SER HB2 1 1 3 10257 1 1 105 SER HB3 H 18.079 -1.601 1.176 1.00 . A A . 105 SER HB3 1 1 3 10258 1 1 105 SER HG H 18.774 -2.659 3.689 1.00 . A A . 105 SER HG 1 1 3 10259 1 1 105 SER N N 16.538 -3.858 3.198 1.00 . A A . 105 SER N 1 1 3 10260 1 1 105 SER O O 14.761 -3.213 1.179 1.00 . A A . 105 SER O 1 1 3 10261 1 1 105 SER OG O 19.069 -2.248 2.846 1.00 . A A . 105 SER OG 1 1 3 10262 1 1 106 LEU C C 14.811 -1.055 -1.283 1.00 . A A . 106 LEU C 1 1 3 10263 1 1 106 LEU CA C 14.367 -0.616 0.123 1.00 . A A . 106 LEU CA 1 1 3 10264 1 1 106 LEU CB C 14.168 0.920 0.241 1.00 . A A . 106 LEU CB 1 1 3 10265 1 1 106 LEU CD1 C 13.294 0.757 2.676 1.00 . A A . 106 LEU CD1 1 1 3 10266 1 1 106 LEU CD2 C 13.208 2.973 1.366 1.00 . A A . 106 LEU CD2 1 1 3 10267 1 1 106 LEU CG C 13.166 1.435 1.305 1.00 . A A . 106 LEU CG 1 1 3 10268 1 1 106 LEU H H 16.106 -0.380 1.315 1.00 . A A . 106 LEU H 1 1 3 10269 1 1 106 LEU HA H 13.432 -1.125 0.354 1.00 . A A . 106 LEU HA 1 1 3 10270 1 1 106 LEU HB2 H 15.143 1.385 0.406 1.00 . A A . 106 LEU HB2 1 1 3 10271 1 1 106 LEU HB3 H 13.809 1.287 -0.722 1.00 . A A . 106 LEU HB3 1 1 3 10272 1 1 106 LEU HD11 H 12.831 -0.225 2.624 1.00 . A A . 106 LEU HD11 1 1 3 10273 1 1 106 LEU HD12 H 14.332 0.619 2.952 1.00 . A A . 106 LEU HD12 1 1 3 10274 1 1 106 LEU HD13 H 12.778 1.338 3.442 1.00 . A A . 106 LEU HD13 1 1 3 10275 1 1 106 LEU HD21 H 12.785 3.380 0.448 1.00 . A A . 106 LEU HD21 1 1 3 10276 1 1 106 LEU HD22 H 12.622 3.338 2.210 1.00 . A A . 106 LEU HD22 1 1 3 10277 1 1 106 LEU HD23 H 14.227 3.342 1.450 1.00 . A A . 106 LEU HD23 1 1 3 10278 1 1 106 LEU HG H 12.170 1.182 0.959 1.00 . A A . 106 LEU HG 1 1 3 10279 1 1 106 LEU N N 15.399 -1.054 1.065 1.00 . A A . 106 LEU N 1 1 3 10280 1 1 106 LEU O O 15.469 -0.308 -1.998 1.00 . A A . 106 LEU O 1 1 3 10281 1 1 107 SER C C 14.156 -3.997 -3.555 1.00 . A A . 107 SER C 1 1 3 10282 1 1 107 SER CA C 15.048 -2.940 -2.856 1.00 . A A . 107 SER CA 1 1 3 10283 1 1 107 SER CB C 16.430 -3.530 -2.515 1.00 . A A . 107 SER CB 1 1 3 10284 1 1 107 SER H H 13.975 -2.851 -0.978 1.00 . A A . 107 SER H 1 1 3 10285 1 1 107 SER HA H 15.211 -2.164 -3.607 1.00 . A A . 107 SER HA 1 1 3 10286 1 1 107 SER HB2 H 17.022 -2.792 -1.971 1.00 . A A . 107 SER HB2 1 1 3 10287 1 1 107 SER HB3 H 16.305 -4.412 -1.884 1.00 . A A . 107 SER HB3 1 1 3 10288 1 1 107 SER HG H 16.503 -4.337 -4.281 1.00 . A A . 107 SER HG 1 1 3 10289 1 1 107 SER N N 14.499 -2.298 -1.650 1.00 . A A . 107 SER N 1 1 3 10290 1 1 107 SER O O 14.635 -4.641 -4.491 1.00 . A A . 107 SER O 1 1 3 10291 1 1 107 SER OG O 17.131 -3.882 -3.693 1.00 . A A . 107 SER OG 1 1 3 10292 1 1 108 GLY C C 12.000 -6.461 -3.424 1.00 . A A . 108 GLY C 1 1 3 10293 1 1 108 GLY CA C 11.929 -5.024 -3.895 1.00 . A A . 108 GLY CA 1 1 3 10294 1 1 108 GLY H H 12.542 -3.815 -2.301 1.00 . A A . 108 GLY H 1 1 3 10295 1 1 108 GLY HA2 H 10.917 -4.668 -3.707 1.00 . A A . 108 GLY HA2 1 1 3 10296 1 1 108 GLY HA3 H 12.131 -4.981 -4.966 1.00 . A A . 108 GLY HA3 1 1 3 10297 1 1 108 GLY N N 12.891 -4.204 -3.164 1.00 . A A . 108 GLY N 1 1 3 10298 1 1 108 GLY O O 11.673 -6.762 -2.276 1.00 . A A . 108 GLY O 1 1 3 10299 1 1 109 ASP C C 13.341 -9.127 -2.890 1.00 . A A . 109 ASP C 1 1 3 10300 1 1 109 ASP CA C 12.480 -8.780 -4.092 1.00 . A A . 109 ASP CA 1 1 3 10301 1 1 109 ASP CB C 13.096 -9.485 -5.320 1.00 . A A . 109 ASP CB 1 1 3 10302 1 1 109 ASP CG C 13.274 -11.010 -5.130 1.00 . A A . 109 ASP CG 1 1 3 10303 1 1 109 ASP H H 12.800 -6.992 -5.192 1.00 . A A . 109 ASP H 1 1 3 10304 1 1 109 ASP HA H 11.458 -9.091 -3.900 1.00 . A A . 109 ASP HA 1 1 3 10305 1 1 109 ASP HB2 H 12.517 -9.262 -6.212 1.00 . A A . 109 ASP HB2 1 1 3 10306 1 1 109 ASP HB3 H 14.078 -9.054 -5.518 1.00 . A A . 109 ASP HB3 1 1 3 10307 1 1 109 ASP N N 12.446 -7.338 -4.318 1.00 . A A . 109 ASP N 1 1 3 10308 1 1 109 ASP O O 12.913 -9.782 -1.942 1.00 . A A . 109 ASP O 1 1 3 10309 1 1 109 ASP OD1 O 14.218 -11.411 -4.402 1.00 . A A . 109 ASP OD1 1 1 3 10310 1 1 109 ASP OD2 O 12.480 -11.767 -5.721 1.00 . A A . 109 ASP OD2 1 1 3 10311 1 1 110 HIS C C 15.512 -8.385 -0.675 1.00 . A A . 110 HIS C 1 1 3 10312 1 1 110 HIS CA C 15.651 -8.995 -2.077 1.00 . A A . 110 HIS CA 1 1 3 10313 1 1 110 HIS CB C 16.939 -8.598 -2.817 1.00 . A A . 110 HIS CB 1 1 3 10314 1 1 110 HIS CD2 C 16.970 -8.078 -5.338 1.00 . A A . 110 HIS CD2 1 1 3 10315 1 1 110 HIS CE1 C 16.675 -10.102 -6.201 1.00 . A A . 110 HIS CE1 1 1 3 10316 1 1 110 HIS CG C 16.941 -8.956 -4.295 1.00 . A A . 110 HIS CG 1 1 3 10317 1 1 110 HIS H H 14.774 -8.040 -3.734 1.00 . A A . 110 HIS H 1 1 3 10318 1 1 110 HIS HA H 15.629 -10.080 -1.961 1.00 . A A . 110 HIS HA 1 1 3 10319 1 1 110 HIS HB2 H 17.082 -7.519 -2.724 1.00 . A A . 110 HIS HB2 1 1 3 10320 1 1 110 HIS HB3 H 17.789 -9.082 -2.335 1.00 . A A . 110 HIS HB3 1 1 3 10321 1 1 110 HIS HD1 H 16.205 -10.944 -4.378 1.00 . A A . 110 HIS HD1 1 1 3 10322 1 1 110 HIS HD2 H 16.964 -7.003 -5.267 1.00 . A A . 110 HIS HD2 1 1 3 10323 1 1 110 HIS HE1 H 16.339 -10.875 -6.880 1.00 . A A . 110 HIS HE1 1 1 3 10324 1 1 110 HIS N N 14.556 -8.602 -2.931 1.00 . A A . 110 HIS N 1 1 3 10325 1 1 110 HIS ND1 N 16.696 -10.191 -4.855 1.00 . A A . 110 HIS ND1 1 1 3 10326 1 1 110 HIS NE2 N 16.844 -8.805 -6.519 1.00 . A A . 110 HIS NE2 1 1 3 10327 1 1 110 HIS O O 16.324 -8.665 0.203 1.00 . A A . 110 HIS O 1 1 3 10328 1 1 111 SER C C 12.638 -6.539 0.992 1.00 . A A . 111 SER C 1 1 3 10329 1 1 111 SER CA C 14.051 -7.109 0.878 1.00 . A A . 111 SER CA 1 1 3 10330 1 1 111 SER CB C 15.099 -6.169 1.482 1.00 . A A . 111 SER CB 1 1 3 10331 1 1 111 SER H H 13.783 -7.511 -1.197 1.00 . A A . 111 SER H 1 1 3 10332 1 1 111 SER HA H 13.962 -7.988 1.480 1.00 . A A . 111 SER HA 1 1 3 10333 1 1 111 SER HB2 H 15.477 -5.509 0.700 1.00 . A A . 111 SER HB2 1 1 3 10334 1 1 111 SER HB3 H 14.636 -5.576 2.270 1.00 . A A . 111 SER HB3 1 1 3 10335 1 1 111 SER HG H 16.434 -7.576 1.425 1.00 . A A . 111 SER HG 1 1 3 10336 1 1 111 SER N N 14.457 -7.588 -0.441 1.00 . A A . 111 SER N 1 1 3 10337 1 1 111 SER O O 11.699 -7.295 1.231 1.00 . A A . 111 SER O 1 1 3 10338 1 1 111 SER OG O 16.174 -6.864 2.059 1.00 . A A . 111 SER OG 1 1 3 10339 1 1 112 ILE C C 10.997 -3.515 -0.016 1.00 . A A . 112 ILE C 1 1 3 10340 1 1 112 ILE CA C 11.173 -4.560 1.085 1.00 . A A . 112 ILE CA 1 1 3 10341 1 1 112 ILE CB C 10.932 -4.018 2.521 1.00 . A A . 112 ILE CB 1 1 3 10342 1 1 112 ILE CD1 C 11.732 -2.343 4.308 1.00 . A A . 112 ILE CD1 1 1 3 10343 1 1 112 ILE CG1 C 12.069 -3.100 3.015 1.00 . A A . 112 ILE CG1 1 1 3 10344 1 1 112 ILE CG2 C 10.694 -5.186 3.495 1.00 . A A . 112 ILE CG2 1 1 3 10345 1 1 112 ILE H H 13.283 -4.622 0.775 1.00 . A A . 112 ILE H 1 1 3 10346 1 1 112 ILE HA H 10.402 -5.306 0.876 1.00 . A A . 112 ILE HA 1 1 3 10347 1 1 112 ILE HB H 10.014 -3.429 2.513 1.00 . A A . 112 ILE HB 1 1 3 10348 1 1 112 ILE HD11 H 12.555 -1.673 4.555 1.00 . A A . 112 ILE HD11 1 1 3 10349 1 1 112 ILE HD12 H 10.825 -1.753 4.172 1.00 . A A . 112 ILE HD12 1 1 3 10350 1 1 112 ILE HD13 H 11.598 -3.037 5.137 1.00 . A A . 112 ILE HD13 1 1 3 10351 1 1 112 ILE HG12 H 12.971 -3.689 3.186 1.00 . A A . 112 ILE HG12 1 1 3 10352 1 1 112 ILE HG13 H 12.283 -2.368 2.238 1.00 . A A . 112 ILE HG13 1 1 3 10353 1 1 112 ILE HG21 H 11.611 -5.760 3.635 1.00 . A A . 112 ILE HG21 1 1 3 10354 1 1 112 ILE HG22 H 10.364 -4.811 4.463 1.00 . A A . 112 ILE HG22 1 1 3 10355 1 1 112 ILE HG23 H 9.916 -5.844 3.106 1.00 . A A . 112 ILE HG23 1 1 3 10356 1 1 112 ILE N N 12.478 -5.215 0.961 1.00 . A A . 112 ILE N 1 1 3 10357 1 1 112 ILE O O 11.954 -3.163 -0.696 1.00 . A A . 112 ILE O 1 1 3 10358 1 1 113 ILE C C 8.281 -3.121 -2.093 1.00 . A A . 113 ILE C 1 1 3 10359 1 1 113 ILE CA C 9.036 -2.218 -1.108 1.00 . A A . 113 ILE CA 1 1 3 10360 1 1 113 ILE CB C 9.957 -1.206 -1.792 1.00 . A A . 113 ILE CB 1 1 3 10361 1 1 113 ILE CD1 C 9.641 0.739 -0.022 1.00 . A A . 113 ILE CD1 1 1 3 10362 1 1 113 ILE CG1 C 10.548 -0.312 -0.679 1.00 . A A . 113 ILE CG1 1 1 3 10363 1 1 113 ILE CG2 C 9.255 -0.412 -2.911 1.00 . A A . 113 ILE CG2 1 1 3 10364 1 1 113 ILE H H 9.257 -3.247 0.720 1.00 . A A . 113 ILE H 1 1 3 10365 1 1 113 ILE HA H 8.269 -1.637 -0.599 1.00 . A A . 113 ILE HA 1 1 3 10366 1 1 113 ILE HB H 10.774 -1.742 -2.276 1.00 . A A . 113 ILE HB 1 1 3 10367 1 1 113 ILE HD11 H 8.689 0.841 -0.539 1.00 . A A . 113 ILE HD11 1 1 3 10368 1 1 113 ILE HD12 H 9.465 0.456 1.014 1.00 . A A . 113 ILE HD12 1 1 3 10369 1 1 113 ILE HD13 H 10.144 1.702 -0.020 1.00 . A A . 113 ILE HD13 1 1 3 10370 1 1 113 ILE HG12 H 10.977 -0.897 0.130 1.00 . A A . 113 ILE HG12 1 1 3 10371 1 1 113 ILE HG13 H 11.408 0.150 -1.098 1.00 . A A . 113 ILE HG13 1 1 3 10372 1 1 113 ILE HG21 H 9.013 -1.077 -3.740 1.00 . A A . 113 ILE HG21 1 1 3 10373 1 1 113 ILE HG22 H 8.333 0.047 -2.554 1.00 . A A . 113 ILE HG22 1 1 3 10374 1 1 113 ILE HG23 H 9.923 0.359 -3.292 1.00 . A A . 113 ILE HG23 1 1 3 10375 1 1 113 ILE N N 9.753 -3.044 -0.106 1.00 . A A . 113 ILE N 1 1 3 10376 1 1 113 ILE O O 8.785 -4.171 -2.473 1.00 . A A . 113 ILE O 1 1 3 10377 1 1 114 GLY C C 5.687 -4.950 -2.528 1.00 . A A . 114 GLY C 1 1 3 10378 1 1 114 GLY CA C 6.148 -3.664 -3.221 1.00 . A A . 114 GLY CA 1 1 3 10379 1 1 114 GLY H H 6.640 -1.910 -2.092 1.00 . A A . 114 GLY H 1 1 3 10380 1 1 114 GLY HA2 H 5.253 -3.100 -3.470 1.00 . A A . 114 GLY HA2 1 1 3 10381 1 1 114 GLY HA3 H 6.676 -3.983 -4.118 1.00 . A A . 114 GLY HA3 1 1 3 10382 1 1 114 GLY N N 7.028 -2.793 -2.423 1.00 . A A . 114 GLY N 1 1 3 10383 1 1 114 GLY O O 4.944 -5.725 -3.125 1.00 . A A . 114 GLY O 1 1 3 10384 1 1 115 ARG C C 4.545 -5.781 0.541 1.00 . A A . 115 ARG C 1 1 3 10385 1 1 115 ARG CA C 5.722 -6.223 -0.353 1.00 . A A . 115 ARG CA 1 1 3 10386 1 1 115 ARG CB C 6.964 -6.616 0.457 1.00 . A A . 115 ARG CB 1 1 3 10387 1 1 115 ARG CD C 8.791 -8.302 0.592 1.00 . A A . 115 ARG CD 1 1 3 10388 1 1 115 ARG CG C 7.917 -7.497 -0.367 1.00 . A A . 115 ARG CG 1 1 3 10389 1 1 115 ARG CZ C 10.198 -10.337 0.387 1.00 . A A . 115 ARG CZ 1 1 3 10390 1 1 115 ARG H H 6.753 -4.466 -0.936 1.00 . A A . 115 ARG H 1 1 3 10391 1 1 115 ARG HA H 5.388 -7.095 -0.917 1.00 . A A . 115 ARG HA 1 1 3 10392 1 1 115 ARG HB2 H 7.490 -5.725 0.803 1.00 . A A . 115 ARG HB2 1 1 3 10393 1 1 115 ARG HB3 H 6.651 -7.162 1.337 1.00 . A A . 115 ARG HB3 1 1 3 10394 1 1 115 ARG HD2 H 9.344 -7.613 1.226 1.00 . A A . 115 ARG HD2 1 1 3 10395 1 1 115 ARG HD3 H 8.135 -8.890 1.233 1.00 . A A . 115 ARG HD3 1 1 3 10396 1 1 115 ARG HE H 10.104 -8.873 -0.989 1.00 . A A . 115 ARG HE 1 1 3 10397 1 1 115 ARG HG2 H 7.345 -8.194 -0.980 1.00 . A A . 115 ARG HG2 1 1 3 10398 1 1 115 ARG HG3 H 8.538 -6.874 -1.013 1.00 . A A . 115 ARG HG3 1 1 3 10399 1 1 115 ARG HH11 H 9.086 -10.320 2.067 1.00 . A A . 115 ARG HH11 1 1 3 10400 1 1 115 ARG HH12 H 10.227 -11.615 1.968 1.00 . A A . 115 ARG HH12 1 1 3 10401 1 1 115 ARG HH21 H 11.532 -10.619 -1.098 1.00 . A A . 115 ARG HH21 1 1 3 10402 1 1 115 ARG HH22 H 11.500 -11.861 0.121 1.00 . A A . 115 ARG HH22 1 1 3 10403 1 1 115 ARG N N 6.118 -5.160 -1.285 1.00 . A A . 115 ARG N 1 1 3 10404 1 1 115 ARG NE N 9.727 -9.197 -0.108 1.00 . A A . 115 ARG NE 1 1 3 10405 1 1 115 ARG NH1 N 9.783 -10.819 1.543 1.00 . A A . 115 ARG NH1 1 1 3 10406 1 1 115 ARG NH2 N 11.108 -11.023 -0.261 1.00 . A A . 115 ARG NH2 1 1 3 10407 1 1 115 ARG O O 4.117 -4.627 0.427 1.00 . A A . 115 ARG O 1 1 3 10408 1 1 116 THR C C 3.015 -6.718 3.704 1.00 . A A . 116 THR C 1 1 3 10409 1 1 116 THR CA C 2.802 -6.396 2.232 1.00 . A A . 116 THR CA 1 1 3 10410 1 1 116 THR CB C 1.615 -7.212 1.701 1.00 . A A . 116 THR CB 1 1 3 10411 1 1 116 THR CG2 C 0.306 -6.929 2.436 1.00 . A A . 116 THR CG2 1 1 3 10412 1 1 116 THR H H 4.522 -7.538 1.569 1.00 . A A . 116 THR H 1 1 3 10413 1 1 116 THR HA H 2.522 -5.347 2.150 1.00 . A A . 116 THR HA 1 1 3 10414 1 1 116 THR HB H 1.840 -8.278 1.757 1.00 . A A . 116 THR HB 1 1 3 10415 1 1 116 THR HG1 H 1.982 -7.397 -0.177 1.00 . A A . 116 THR HG1 1 1 3 10416 1 1 116 THR HG21 H 0.026 -5.884 2.316 1.00 . A A . 116 THR HG21 1 1 3 10417 1 1 116 THR HG22 H -0.482 -7.553 2.015 1.00 . A A . 116 THR HG22 1 1 3 10418 1 1 116 THR HG23 H 0.402 -7.164 3.495 1.00 . A A . 116 THR HG23 1 1 3 10419 1 1 116 THR N N 4.029 -6.654 1.430 1.00 . A A . 116 THR N 1 1 3 10420 1 1 116 THR O O 3.207 -7.874 4.056 1.00 . A A . 116 THR O 1 1 3 10421 1 1 116 THR OG1 O 1.389 -6.846 0.368 1.00 . A A . 116 THR OG1 1 1 3 10422 1 1 117 LEU C C 1.733 -6.289 6.677 1.00 . A A . 117 LEU C 1 1 3 10423 1 1 117 LEU CA C 3.075 -5.901 6.039 1.00 . A A . 117 LEU CA 1 1 3 10424 1 1 117 LEU CB C 3.697 -4.618 6.627 1.00 . A A . 117 LEU CB 1 1 3 10425 1 1 117 LEU CD1 C 4.596 -5.494 8.824 1.00 . A A . 117 LEU CD1 1 1 3 10426 1 1 117 LEU CD2 C 4.176 -3.058 8.524 1.00 . A A . 117 LEU CD2 1 1 3 10427 1 1 117 LEU CG C 3.686 -4.469 8.158 1.00 . A A . 117 LEU CG 1 1 3 10428 1 1 117 LEU H H 2.652 -4.814 4.240 1.00 . A A . 117 LEU H 1 1 3 10429 1 1 117 LEU HA H 3.766 -6.714 6.239 1.00 . A A . 117 LEU HA 1 1 3 10430 1 1 117 LEU HB2 H 4.743 -4.581 6.317 1.00 . A A . 117 LEU HB2 1 1 3 10431 1 1 117 LEU HB3 H 3.172 -3.761 6.208 1.00 . A A . 117 LEU HB3 1 1 3 10432 1 1 117 LEU HD11 H 4.743 -5.209 9.857 1.00 . A A . 117 LEU HD11 1 1 3 10433 1 1 117 LEU HD12 H 4.108 -6.458 8.807 1.00 . A A . 117 LEU HD12 1 1 3 10434 1 1 117 LEU HD13 H 5.564 -5.546 8.327 1.00 . A A . 117 LEU HD13 1 1 3 10435 1 1 117 LEU HD21 H 3.541 -2.308 8.055 1.00 . A A . 117 LEU HD21 1 1 3 10436 1 1 117 LEU HD22 H 4.132 -2.917 9.606 1.00 . A A . 117 LEU HD22 1 1 3 10437 1 1 117 LEU HD23 H 5.202 -2.915 8.187 1.00 . A A . 117 LEU HD23 1 1 3 10438 1 1 117 LEU HG H 2.676 -4.592 8.544 1.00 . A A . 117 LEU HG 1 1 3 10439 1 1 117 LEU N N 2.942 -5.722 4.586 1.00 . A A . 117 LEU N 1 1 3 10440 1 1 117 LEU O O 0.754 -5.557 6.537 1.00 . A A . 117 LEU O 1 1 3 10441 1 1 118 VAL C C 0.956 -7.525 9.737 1.00 . A A . 118 VAL C 1 1 3 10442 1 1 118 VAL CA C 0.586 -7.794 8.276 1.00 . A A . 118 VAL CA 1 1 3 10443 1 1 118 VAL CB C 0.193 -9.274 8.046 1.00 . A A . 118 VAL CB 1 1 3 10444 1 1 118 VAL CG1 C 1.136 -10.301 8.698 1.00 . A A . 118 VAL CG1 1 1 3 10445 1 1 118 VAL CG2 C -1.233 -9.552 8.545 1.00 . A A . 118 VAL CG2 1 1 3 10446 1 1 118 VAL H H 2.573 -7.951 7.480 1.00 . A A . 118 VAL H 1 1 3 10447 1 1 118 VAL HA H -0.278 -7.183 8.028 1.00 . A A . 118 VAL HA 1 1 3 10448 1 1 118 VAL HB H 0.192 -9.451 6.971 1.00 . A A . 118 VAL HB 1 1 3 10449 1 1 118 VAL HG11 H 2.153 -10.156 8.340 1.00 . A A . 118 VAL HG11 1 1 3 10450 1 1 118 VAL HG12 H 1.115 -10.207 9.784 1.00 . A A . 118 VAL HG12 1 1 3 10451 1 1 118 VAL HG13 H 0.817 -11.309 8.438 1.00 . A A . 118 VAL HG13 1 1 3 10452 1 1 118 VAL HG21 H -1.932 -8.861 8.079 1.00 . A A . 118 VAL HG21 1 1 3 10453 1 1 118 VAL HG22 H -1.521 -10.566 8.274 1.00 . A A . 118 VAL HG22 1 1 3 10454 1 1 118 VAL HG23 H -1.289 -9.448 9.628 1.00 . A A . 118 VAL HG23 1 1 3 10455 1 1 118 VAL N N 1.707 -7.407 7.405 1.00 . A A . 118 VAL N 1 1 3 10456 1 1 118 VAL O O 2.114 -7.706 10.099 1.00 . A A . 118 VAL O 1 1 3 10457 1 1 119 VAL C C -0.642 -8.265 12.608 1.00 . A A . 119 VAL C 1 1 3 10458 1 1 119 VAL CA C 0.160 -7.075 12.047 1.00 . A A . 119 VAL CA 1 1 3 10459 1 1 119 VAL CB C -0.262 -5.712 12.657 1.00 . A A . 119 VAL CB 1 1 3 10460 1 1 119 VAL CG1 C 0.023 -5.443 14.142 1.00 . A A . 119 VAL CG1 1 1 3 10461 1 1 119 VAL CG2 C 0.255 -4.511 11.843 1.00 . A A . 119 VAL CG2 1 1 3 10462 1 1 119 VAL H H -0.938 -6.972 10.191 1.00 . A A . 119 VAL H 1 1 3 10463 1 1 119 VAL HA H 1.205 -7.216 12.290 1.00 . A A . 119 VAL HA 1 1 3 10464 1 1 119 VAL HB H -1.325 -5.729 12.584 1.00 . A A . 119 VAL HB 1 1 3 10465 1 1 119 VAL HG11 H -0.509 -4.545 14.458 1.00 . A A . 119 VAL HG11 1 1 3 10466 1 1 119 VAL HG12 H -0.321 -6.277 14.750 1.00 . A A . 119 VAL HG12 1 1 3 10467 1 1 119 VAL HG13 H 1.083 -5.262 14.305 1.00 . A A . 119 VAL HG13 1 1 3 10468 1 1 119 VAL HG21 H -0.099 -3.579 12.285 1.00 . A A . 119 VAL HG21 1 1 3 10469 1 1 119 VAL HG22 H 1.345 -4.508 11.826 1.00 . A A . 119 VAL HG22 1 1 3 10470 1 1 119 VAL HG23 H -0.122 -4.558 10.823 1.00 . A A . 119 VAL HG23 1 1 3 10471 1 1 119 VAL N N -0.002 -7.126 10.577 1.00 . A A . 119 VAL N 1 1 3 10472 1 1 119 VAL O O -1.766 -8.535 12.180 1.00 . A A . 119 VAL O 1 1 3 10473 1 1 120 HIS C C -1.235 -9.967 15.465 1.00 . A A . 120 HIS C 1 1 3 10474 1 1 120 HIS CA C -0.594 -10.249 14.094 1.00 . A A . 120 HIS CA 1 1 3 10475 1 1 120 HIS CB C 0.487 -11.340 14.192 1.00 . A A . 120 HIS CB 1 1 3 10476 1 1 120 HIS CD2 C 2.238 -11.711 12.322 1.00 . A A . 120 HIS CD2 1 1 3 10477 1 1 120 HIS CE1 C 1.135 -13.175 11.062 1.00 . A A . 120 HIS CE1 1 1 3 10478 1 1 120 HIS CG C 1.000 -11.885 12.879 1.00 . A A . 120 HIS CG 1 1 3 10479 1 1 120 HIS H H 0.789 -8.647 13.950 1.00 . A A . 120 HIS H 1 1 3 10480 1 1 120 HIS HA H -1.400 -10.574 13.441 1.00 . A A . 120 HIS HA 1 1 3 10481 1 1 120 HIS HB2 H 1.323 -10.966 14.777 1.00 . A A . 120 HIS HB2 1 1 3 10482 1 1 120 HIS HB3 H 0.062 -12.180 14.742 1.00 . A A . 120 HIS HB3 1 1 3 10483 1 1 120 HIS HD1 H -0.564 -13.181 12.306 1.00 . A A . 120 HIS HD1 1 1 3 10484 1 1 120 HIS HD2 H 3.036 -11.100 12.722 1.00 . A A . 120 HIS HD2 1 1 3 10485 1 1 120 HIS HE1 H 0.890 -13.908 10.305 1.00 . A A . 120 HIS HE1 1 1 3 10486 1 1 120 HIS N N -0.036 -9.035 13.510 1.00 . A A . 120 HIS N 1 1 3 10487 1 1 120 HIS ND1 N 0.347 -12.799 12.093 1.00 . A A . 120 HIS ND1 1 1 3 10488 1 1 120 HIS NE2 N 2.311 -12.524 11.182 1.00 . A A . 120 HIS NE2 1 1 3 10489 1 1 120 HIS O O -0.841 -9.047 16.169 1.00 . A A . 120 HIS O 1 1 3 10490 1 1 121 GLU C C -2.536 -10.597 18.374 1.00 . A A . 121 GLU C 1 1 3 10491 1 1 121 GLU CA C -3.124 -10.411 16.977 1.00 . A A . 121 GLU CA 1 1 3 10492 1 1 121 GLU CB C -4.441 -11.157 16.783 1.00 . A A . 121 GLU CB 1 1 3 10493 1 1 121 GLU CD C -5.802 -11.456 18.910 1.00 . A A . 121 GLU CD 1 1 3 10494 1 1 121 GLU CG C -5.599 -10.638 17.644 1.00 . A A . 121 GLU CG 1 1 3 10495 1 1 121 GLU H H -2.461 -11.559 15.291 1.00 . A A . 121 GLU H 1 1 3 10496 1 1 121 GLU HA H -3.357 -9.354 16.905 1.00 . A A . 121 GLU HA 1 1 3 10497 1 1 121 GLU HB2 H -4.738 -11.018 15.748 1.00 . A A . 121 GLU HB2 1 1 3 10498 1 1 121 GLU HB3 H -4.264 -12.220 16.942 1.00 . A A . 121 GLU HB3 1 1 3 10499 1 1 121 GLU HG2 H -5.450 -9.583 17.886 1.00 . A A . 121 GLU HG2 1 1 3 10500 1 1 121 GLU HG3 H -6.516 -10.718 17.061 1.00 . A A . 121 GLU HG3 1 1 3 10501 1 1 121 GLU N N -2.237 -10.750 15.858 1.00 . A A . 121 GLU N 1 1 3 10502 1 1 121 GLU O O -2.648 -9.677 19.182 1.00 . A A . 121 GLU O 1 1 3 10503 1 1 121 GLU OE1 O -5.891 -12.700 18.806 1.00 . A A . 121 GLU OE1 1 1 3 10504 1 1 121 GLU OE2 O -5.912 -10.881 20.017 1.00 . A A . 121 GLU OE2 1 1 3 10505 1 1 122 LYS C C 0.253 -11.413 19.901 1.00 . A A . 122 LYS C 1 1 3 10506 1 1 122 LYS CA C -1.195 -11.923 19.955 1.00 . A A . 122 LYS CA 1 1 3 10507 1 1 122 LYS CB C -1.266 -13.421 20.356 1.00 . A A . 122 LYS CB 1 1 3 10508 1 1 122 LYS CD C -3.734 -13.345 20.920 1.00 . A A . 122 LYS CD 1 1 3 10509 1 1 122 LYS CE C -4.838 -13.723 21.910 1.00 . A A . 122 LYS CE 1 1 3 10510 1 1 122 LYS CG C -2.337 -13.729 21.413 1.00 . A A . 122 LYS CG 1 1 3 10511 1 1 122 LYS H H -1.741 -12.418 17.950 1.00 . A A . 122 LYS H 1 1 3 10512 1 1 122 LYS HA H -1.683 -11.322 20.724 1.00 . A A . 122 LYS HA 1 1 3 10513 1 1 122 LYS HB2 H -1.458 -14.027 19.471 1.00 . A A . 122 LYS HB2 1 1 3 10514 1 1 122 LYS HB3 H -0.308 -13.759 20.753 1.00 . A A . 122 LYS HB3 1 1 3 10515 1 1 122 LYS HD2 H -3.772 -12.268 20.753 1.00 . A A . 122 LYS HD2 1 1 3 10516 1 1 122 LYS HD3 H -3.917 -13.847 19.970 1.00 . A A . 122 LYS HD3 1 1 3 10517 1 1 122 LYS HE2 H -4.874 -14.812 22.000 1.00 . A A . 122 LYS HE2 1 1 3 10518 1 1 122 LYS HE3 H -4.608 -13.285 22.884 1.00 . A A . 122 LYS HE3 1 1 3 10519 1 1 122 LYS HG2 H -2.314 -14.797 21.634 1.00 . A A . 122 LYS HG2 1 1 3 10520 1 1 122 LYS HG3 H -2.114 -13.177 22.327 1.00 . A A . 122 LYS HG3 1 1 3 10521 1 1 122 LYS HZ1 H -6.093 -12.190 21.302 1.00 . A A . 122 LYS HZ1 1 1 3 10522 1 1 122 LYS HZ2 H -6.253 -13.458 20.432 1.00 . A A . 122 LYS HZ2 1 1 3 10523 1 1 122 LYS HZ3 H -6.930 -13.477 21.967 1.00 . A A . 122 LYS HZ3 1 1 3 10524 1 1 122 LYS N N -1.894 -11.727 18.675 1.00 . A A . 122 LYS N 1 1 3 10525 1 1 122 LYS NZ N -6.133 -13.207 21.417 1.00 . A A . 122 LYS NZ 1 1 3 10526 1 1 122 LYS O O 0.723 -10.909 18.879 1.00 . A A . 122 LYS O 1 1 3 10527 1 1 123 ALA C C 3.058 -12.314 19.990 1.00 . A A . 123 ALA C 1 1 3 10528 1 1 123 ALA CA C 2.423 -11.377 21.036 1.00 . A A . 123 ALA CA 1 1 3 10529 1 1 123 ALA CB C 2.958 -11.732 22.433 1.00 . A A . 123 ALA CB 1 1 3 10530 1 1 123 ALA H H 0.552 -11.999 21.812 1.00 . A A . 123 ALA H 1 1 3 10531 1 1 123 ALA HA H 2.681 -10.345 20.794 1.00 . A A . 123 ALA HA 1 1 3 10532 1 1 123 ALA HB1 H 4.028 -11.526 22.482 1.00 . A A . 123 ALA HB1 1 1 3 10533 1 1 123 ALA HB2 H 2.449 -11.170 23.211 1.00 . A A . 123 ALA HB2 1 1 3 10534 1 1 123 ALA HB3 H 2.808 -12.797 22.627 1.00 . A A . 123 ALA HB3 1 1 3 10535 1 1 123 ALA N N 0.975 -11.545 21.021 1.00 . A A . 123 ALA N 1 1 3 10536 1 1 123 ALA O O 2.585 -13.434 19.796 1.00 . A A . 123 ALA O 1 1 3 10537 1 1 124 ASP C C 5.987 -13.352 19.480 1.00 . A A . 124 ASP C 1 1 3 10538 1 1 124 ASP CA C 4.963 -12.715 18.527 1.00 . A A . 124 ASP CA 1 1 3 10539 1 1 124 ASP CB C 5.619 -11.884 17.418 1.00 . A A . 124 ASP CB 1 1 3 10540 1 1 124 ASP CG C 6.211 -12.709 16.277 1.00 . A A . 124 ASP CG 1 1 3 10541 1 1 124 ASP H H 4.465 -10.936 19.548 1.00 . A A . 124 ASP H 1 1 3 10542 1 1 124 ASP HA H 4.359 -13.498 18.063 1.00 . A A . 124 ASP HA 1 1 3 10543 1 1 124 ASP HB2 H 4.863 -11.219 16.998 1.00 . A A . 124 ASP HB2 1 1 3 10544 1 1 124 ASP HB3 H 6.411 -11.275 17.852 1.00 . A A . 124 ASP HB3 1 1 3 10545 1 1 124 ASP N N 4.115 -11.850 19.333 1.00 . A A . 124 ASP N 1 1 3 10546 1 1 124 ASP O O 6.662 -12.647 20.233 1.00 . A A . 124 ASP O 1 1 3 10547 1 1 124 ASP OD1 O 6.851 -13.755 16.543 1.00 . A A . 124 ASP OD1 1 1 3 10548 1 1 124 ASP OD2 O 6.109 -12.238 15.123 1.00 . A A . 124 ASP OD2 1 1 3 10549 1 1 125 ASP C C 8.419 -15.459 19.681 1.00 . A A . 125 ASP C 1 1 3 10550 1 1 125 ASP CA C 6.987 -15.517 20.234 1.00 . A A . 125 ASP CA 1 1 3 10551 1 1 125 ASP CB C 6.412 -16.945 20.190 1.00 . A A . 125 ASP CB 1 1 3 10552 1 1 125 ASP CG C 7.168 -18.029 20.957 1.00 . A A . 125 ASP CG 1 1 3 10553 1 1 125 ASP H H 5.467 -15.152 18.788 1.00 . A A . 125 ASP H 1 1 3 10554 1 1 125 ASP HA H 7.000 -15.170 21.266 1.00 . A A . 125 ASP HA 1 1 3 10555 1 1 125 ASP HB2 H 5.399 -16.907 20.589 1.00 . A A . 125 ASP HB2 1 1 3 10556 1 1 125 ASP HB3 H 6.367 -17.261 19.147 1.00 . A A . 125 ASP HB3 1 1 3 10557 1 1 125 ASP N N 6.082 -14.680 19.440 1.00 . A A . 125 ASP N 1 1 3 10558 1 1 125 ASP O O 9.378 -15.554 20.443 1.00 . A A . 125 ASP O 1 1 3 10559 1 1 125 ASP OD1 O 8.120 -17.714 21.708 1.00 . A A . 125 ASP OD1 1 1 3 10560 1 1 125 ASP OD2 O 6.807 -19.220 20.758 1.00 . A A . 125 ASP OD2 1 1 3 10561 1 1 126 LEU C C 10.861 -16.052 17.808 1.00 . A A . 126 LEU C 1 1 3 10562 1 1 126 LEU CA C 9.819 -14.924 17.682 1.00 . A A . 126 LEU CA 1 1 3 10563 1 1 126 LEU CB C 10.347 -13.560 18.191 1.00 . A A . 126 LEU CB 1 1 3 10564 1 1 126 LEU CD1 C 9.578 -11.423 19.336 1.00 . A A . 126 LEU CD1 1 1 3 10565 1 1 126 LEU CD2 C 9.369 -11.611 16.847 1.00 . A A . 126 LEU CD2 1 1 3 10566 1 1 126 LEU CG C 9.336 -12.386 18.170 1.00 . A A . 126 LEU CG 1 1 3 10567 1 1 126 LEU H H 7.712 -15.113 17.839 1.00 . A A . 126 LEU H 1 1 3 10568 1 1 126 LEU HA H 9.601 -14.814 16.625 1.00 . A A . 126 LEU HA 1 1 3 10569 1 1 126 LEU HB2 H 10.696 -13.727 19.204 1.00 . A A . 126 LEU HB2 1 1 3 10570 1 1 126 LEU HB3 H 11.231 -13.274 17.625 1.00 . A A . 126 LEU HB3 1 1 3 10571 1 1 126 LEU HD11 H 10.571 -10.998 19.264 1.00 . A A . 126 LEU HD11 1 1 3 10572 1 1 126 LEU HD12 H 8.840 -10.622 19.314 1.00 . A A . 126 LEU HD12 1 1 3 10573 1 1 126 LEU HD13 H 9.484 -11.960 20.281 1.00 . A A . 126 LEU HD13 1 1 3 10574 1 1 126 LEU HD21 H 9.108 -12.274 16.027 1.00 . A A . 126 LEU HD21 1 1 3 10575 1 1 126 LEU HD22 H 8.637 -10.804 16.873 1.00 . A A . 126 LEU HD22 1 1 3 10576 1 1 126 LEU HD23 H 10.361 -11.193 16.676 1.00 . A A . 126 LEU HD23 1 1 3 10577 1 1 126 LEU HG H 8.334 -12.766 18.305 1.00 . A A . 126 LEU HG 1 1 3 10578 1 1 126 LEU N N 8.566 -15.262 18.364 1.00 . A A . 126 LEU N 1 1 3 10579 1 1 126 LEU O O 11.974 -15.807 18.263 1.00 . A A . 126 LEU O 1 1 3 10580 1 1 127 GLY C C 10.945 -19.585 18.209 1.00 . A A . 127 GLY C 1 1 3 10581 1 1 127 GLY CA C 11.441 -18.421 17.374 1.00 . A A . 127 GLY CA 1 1 3 10582 1 1 127 GLY H H 9.578 -17.423 17.061 1.00 . A A . 127 GLY H 1 1 3 10583 1 1 127 GLY HA2 H 11.523 -18.761 16.342 1.00 . A A . 127 GLY HA2 1 1 3 10584 1 1 127 GLY HA3 H 12.434 -18.130 17.724 1.00 . A A . 127 GLY HA3 1 1 3 10585 1 1 127 GLY N N 10.509 -17.285 17.426 1.00 . A A . 127 GLY N 1 1 3 10586 1 1 127 GLY O O 10.392 -20.540 17.677 1.00 . A A . 127 GLY O 1 1 3 10587 1 1 128 LYS C C 10.090 -20.011 21.819 1.00 . A A . 128 LYS C 1 1 3 10588 1 1 128 LYS CA C 10.516 -20.505 20.441 1.00 . A A . 128 LYS CA 1 1 3 10589 1 1 128 LYS CB C 11.435 -21.726 20.596 1.00 . A A . 128 LYS CB 1 1 3 10590 1 1 128 LYS CD C 10.539 -24.130 20.516 1.00 . A A . 128 LYS CD 1 1 3 10591 1 1 128 LYS CE C 9.173 -23.861 21.177 1.00 . A A . 128 LYS CE 1 1 3 10592 1 1 128 LYS CG C 10.977 -22.893 19.711 1.00 . A A . 128 LYS CG 1 1 3 10593 1 1 128 LYS H H 11.638 -18.766 19.905 1.00 . A A . 128 LYS H 1 1 3 10594 1 1 128 LYS HA H 9.592 -20.833 19.970 1.00 . A A . 128 LYS HA 1 1 3 10595 1 1 128 LYS HB2 H 12.459 -21.449 20.332 1.00 . A A . 128 LYS HB2 1 1 3 10596 1 1 128 LYS HB3 H 11.462 -22.044 21.640 1.00 . A A . 128 LYS HB3 1 1 3 10597 1 1 128 LYS HD2 H 10.449 -24.981 19.837 1.00 . A A . 128 LYS HD2 1 1 3 10598 1 1 128 LYS HD3 H 11.298 -24.359 21.267 1.00 . A A . 128 LYS HD3 1 1 3 10599 1 1 128 LYS HE2 H 9.193 -22.865 21.622 1.00 . A A . 128 LYS HE2 1 1 3 10600 1 1 128 LYS HE3 H 8.400 -23.866 20.400 1.00 . A A . 128 LYS HE3 1 1 3 10601 1 1 128 LYS HG2 H 10.142 -22.611 19.071 1.00 . A A . 128 LYS HG2 1 1 3 10602 1 1 128 LYS HG3 H 11.822 -23.100 19.062 1.00 . A A . 128 LYS HG3 1 1 3 10603 1 1 128 LYS HZ1 H 9.476 -24.789 23.013 1.00 . A A . 128 LYS HZ1 1 1 3 10604 1 1 128 LYS HZ2 H 7.904 -24.599 22.626 1.00 . A A . 128 LYS HZ2 1 1 3 10605 1 1 128 LYS HZ3 H 8.766 -25.776 21.888 1.00 . A A . 128 LYS HZ3 1 1 3 10606 1 1 128 LYS N N 11.102 -19.524 19.531 1.00 . A A . 128 LYS N 1 1 3 10607 1 1 128 LYS NZ N 8.823 -24.834 22.244 1.00 . A A . 128 LYS NZ 1 1 3 10608 1 1 128 LYS O O 10.840 -19.380 22.568 1.00 . A A . 128 LYS O 1 1 3 10609 1 1 129 GLY C C 7.249 -21.707 23.311 1.00 . A A . 129 GLY C 1 1 3 10610 1 1 129 GLY CA C 8.147 -20.483 23.377 1.00 . A A . 129 GLY CA 1 1 3 10611 1 1 129 GLY H H 8.321 -20.719 21.330 1.00 . A A . 129 GLY H 1 1 3 10612 1 1 129 GLY HA2 H 8.799 -20.503 24.250 1.00 . A A . 129 GLY HA2 1 1 3 10613 1 1 129 GLY HA3 H 7.506 -19.598 23.390 1.00 . A A . 129 GLY HA3 1 1 3 10614 1 1 129 GLY N N 8.891 -20.486 22.133 1.00 . A A . 129 GLY N 1 1 3 10615 1 1 129 GLY O O 7.589 -22.756 23.854 1.00 . A A . 129 GLY O 1 1 3 10616 1 1 130 GLY C C 5.461 -23.881 21.673 1.00 . A A . 130 GLY C 1 1 3 10617 1 1 130 GLY CA C 5.107 -22.582 22.396 1.00 . A A . 130 GLY CA 1 1 3 10618 1 1 130 GLY H H 6.067 -20.717 22.022 1.00 . A A . 130 GLY H 1 1 3 10619 1 1 130 GLY HA2 H 4.768 -22.855 23.397 1.00 . A A . 130 GLY HA2 1 1 3 10620 1 1 130 GLY HA3 H 4.270 -22.123 21.869 1.00 . A A . 130 GLY HA3 1 1 3 10621 1 1 130 GLY N N 6.190 -21.604 22.506 1.00 . A A . 130 GLY N 1 1 3 10622 1 1 130 GLY O O 6.013 -24.806 22.268 1.00 . A A . 130 GLY O 1 1 3 10623 1 1 131 ASN C C 5.934 -25.051 18.276 1.00 . A A . 131 ASN C 1 1 3 10624 1 1 131 ASN CA C 5.128 -25.193 19.586 1.00 . A A . 131 ASN CA 1 1 3 10625 1 1 131 ASN CB C 3.642 -25.612 19.441 1.00 . A A . 131 ASN CB 1 1 3 10626 1 1 131 ASN CG C 2.689 -24.436 19.230 1.00 . A A . 131 ASN CG 1 1 3 10627 1 1 131 ASN H H 4.952 -23.091 19.886 1.00 . A A . 131 ASN H 1 1 3 10628 1 1 131 ASN HA H 5.620 -25.993 20.140 1.00 . A A . 131 ASN HA 1 1 3 10629 1 1 131 ASN HB2 H 3.509 -26.349 18.648 1.00 . A A . 131 ASN HB2 1 1 3 10630 1 1 131 ASN HB3 H 3.344 -26.097 20.372 1.00 . A A . 131 ASN HB3 1 1 3 10631 1 1 131 ASN HD21 H 2.731 -24.548 17.187 1.00 . A A . 131 ASN HD21 1 1 3 10632 1 1 131 ASN HD22 H 1.793 -23.265 17.913 1.00 . A A . 131 ASN HD22 1 1 3 10633 1 1 131 ASN N N 5.163 -23.955 20.377 1.00 . A A . 131 ASN N 1 1 3 10634 1 1 131 ASN ND2 N 2.458 -24.009 18.009 1.00 . A A . 131 ASN ND2 1 1 3 10635 1 1 131 ASN O O 6.948 -24.354 18.281 1.00 . A A . 131 ASN O 1 1 3 10636 1 1 131 ASN OD1 O 2.185 -23.838 20.170 1.00 . A A . 131 ASN OD1 1 1 3 10637 1 1 132 GLU C C 6.158 -24.261 15.249 1.00 . A A . 132 GLU C 1 1 3 10638 1 1 132 GLU CA C 6.312 -25.637 15.915 1.00 . A A . 132 GLU CA 1 1 3 10639 1 1 132 GLU CB C 5.851 -26.762 14.981 1.00 . A A . 132 GLU CB 1 1 3 10640 1 1 132 GLU CD C 6.523 -27.957 12.875 1.00 . A A . 132 GLU CD 1 1 3 10641 1 1 132 GLU CG C 6.610 -26.660 13.661 1.00 . A A . 132 GLU CG 1 1 3 10642 1 1 132 GLU H H 4.723 -26.285 17.184 1.00 . A A . 132 GLU H 1 1 3 10643 1 1 132 GLU HA H 7.372 -25.792 16.126 1.00 . A A . 132 GLU HA 1 1 3 10644 1 1 132 GLU HB2 H 6.074 -27.718 15.456 1.00 . A A . 132 GLU HB2 1 1 3 10645 1 1 132 GLU HB3 H 4.779 -26.702 14.792 1.00 . A A . 132 GLU HB3 1 1 3 10646 1 1 132 GLU HG2 H 6.215 -25.840 13.066 1.00 . A A . 132 GLU HG2 1 1 3 10647 1 1 132 GLU HG3 H 7.643 -26.422 13.882 1.00 . A A . 132 GLU HG3 1 1 3 10648 1 1 132 GLU N N 5.559 -25.715 17.176 1.00 . A A . 132 GLU N 1 1 3 10649 1 1 132 GLU O O 7.142 -23.621 14.877 1.00 . A A . 132 GLU O 1 1 3 10650 1 1 132 GLU OE1 O 7.160 -28.934 13.309 1.00 . A A . 132 GLU OE1 1 1 3 10651 1 1 132 GLU OE2 O 5.793 -27.950 11.857 1.00 . A A . 132 GLU OE2 1 1 3 10652 1 1 133 GLU C C 5.187 -21.301 15.262 1.00 . A A . 133 GLU C 1 1 3 10653 1 1 133 GLU CA C 4.408 -22.493 14.696 1.00 . A A . 133 GLU CA 1 1 3 10654 1 1 133 GLU CB C 2.919 -22.301 15.049 1.00 . A A . 133 GLU CB 1 1 3 10655 1 1 133 GLU CD C 2.344 -24.699 14.370 1.00 . A A . 133 GLU CD 1 1 3 10656 1 1 133 GLU CG C 1.925 -23.233 14.333 1.00 . A A . 133 GLU CG 1 1 3 10657 1 1 133 GLU H H 4.216 -24.518 15.345 1.00 . A A . 133 GLU H 1 1 3 10658 1 1 133 GLU HA H 4.466 -22.466 13.616 1.00 . A A . 133 GLU HA 1 1 3 10659 1 1 133 GLU HB2 H 2.796 -22.389 16.123 1.00 . A A . 133 GLU HB2 1 1 3 10660 1 1 133 GLU HB3 H 2.634 -21.281 14.789 1.00 . A A . 133 GLU HB3 1 1 3 10661 1 1 133 GLU HG2 H 0.942 -23.130 14.796 1.00 . A A . 133 GLU HG2 1 1 3 10662 1 1 133 GLU HG3 H 1.842 -22.913 13.293 1.00 . A A . 133 GLU HG3 1 1 3 10663 1 1 133 GLU N N 4.914 -23.795 15.178 1.00 . A A . 133 GLU N 1 1 3 10664 1 1 133 GLU O O 5.223 -20.235 14.647 1.00 . A A . 133 GLU O 1 1 3 10665 1 1 133 GLU OE1 O 2.598 -25.211 15.489 1.00 . A A . 133 GLU OE1 1 1 3 10666 1 1 133 GLU OE2 O 2.586 -25.248 13.272 1.00 . A A . 133 GLU OE2 1 1 3 10667 1 1 134 SER C C 7.990 -20.277 16.091 1.00 . A A . 134 SER C 1 1 3 10668 1 1 134 SER CA C 6.778 -20.520 16.995 1.00 . A A . 134 SER CA 1 1 3 10669 1 1 134 SER CB C 7.244 -21.078 18.340 1.00 . A A . 134 SER CB 1 1 3 10670 1 1 134 SER H H 5.727 -22.354 16.885 1.00 . A A . 134 SER H 1 1 3 10671 1 1 134 SER HA H 6.312 -19.555 17.159 1.00 . A A . 134 SER HA 1 1 3 10672 1 1 134 SER HB2 H 7.783 -22.010 18.183 1.00 . A A . 134 SER HB2 1 1 3 10673 1 1 134 SER HB3 H 7.918 -20.358 18.776 1.00 . A A . 134 SER HB3 1 1 3 10674 1 1 134 SER HG H 6.174 -20.484 19.837 1.00 . A A . 134 SER HG 1 1 3 10675 1 1 134 SER N N 5.825 -21.464 16.415 1.00 . A A . 134 SER N 1 1 3 10676 1 1 134 SER O O 8.358 -19.124 15.863 1.00 . A A . 134 SER O 1 1 3 10677 1 1 134 SER OG O 6.186 -21.284 19.256 1.00 . A A . 134 SER OG 1 1 3 10678 1 1 135 THR C C 9.275 -20.972 13.191 1.00 . A A . 135 THR C 1 1 3 10679 1 1 135 THR CA C 9.720 -21.315 14.609 1.00 . A A . 135 THR CA 1 1 3 10680 1 1 135 THR CB C 10.514 -22.634 14.590 1.00 . A A . 135 THR CB 1 1 3 10681 1 1 135 THR CG2 C 11.024 -23.081 15.957 1.00 . A A . 135 THR CG2 1 1 3 10682 1 1 135 THR H H 8.152 -22.253 15.786 1.00 . A A . 135 THR H 1 1 3 10683 1 1 135 THR HA H 10.399 -20.525 14.932 1.00 . A A . 135 THR HA 1 1 3 10684 1 1 135 THR HB H 11.388 -22.480 13.951 1.00 . A A . 135 THR HB 1 1 3 10685 1 1 135 THR HG1 H 8.892 -23.747 14.465 1.00 . A A . 135 THR HG1 1 1 3 10686 1 1 135 THR HG21 H 11.578 -24.014 15.847 1.00 . A A . 135 THR HG21 1 1 3 10687 1 1 135 THR HG22 H 11.697 -22.324 16.359 1.00 . A A . 135 THR HG22 1 1 3 10688 1 1 135 THR HG23 H 10.191 -23.237 16.642 1.00 . A A . 135 THR HG23 1 1 3 10689 1 1 135 THR N N 8.572 -21.355 15.547 1.00 . A A . 135 THR N 1 1 3 10690 1 1 135 THR O O 9.911 -20.185 12.492 1.00 . A A . 135 THR O 1 1 3 10691 1 1 135 THR OG1 O 9.766 -23.698 14.047 1.00 . A A . 135 THR OG1 1 1 3 10692 1 1 136 LYS C C 7.026 -19.931 11.251 1.00 . A A . 136 LYS C 1 1 3 10693 1 1 136 LYS CA C 7.433 -21.391 11.525 1.00 . A A . 136 LYS CA 1 1 3 10694 1 1 136 LYS CB C 6.175 -22.288 11.621 1.00 . A A . 136 LYS CB 1 1 3 10695 1 1 136 LYS CD C 4.730 -24.206 11.044 1.00 . A A . 136 LYS CD 1 1 3 10696 1 1 136 LYS CE C 4.483 -25.505 10.268 1.00 . A A . 136 LYS CE 1 1 3 10697 1 1 136 LYS CG C 5.966 -23.403 10.586 1.00 . A A . 136 LYS CG 1 1 3 10698 1 1 136 LYS H H 7.743 -22.206 13.461 1.00 . A A . 136 LYS H 1 1 3 10699 1 1 136 LYS HA H 8.081 -21.726 10.714 1.00 . A A . 136 LYS HA 1 1 3 10700 1 1 136 LYS HB2 H 6.212 -22.797 12.581 1.00 . A A . 136 LYS HB2 1 1 3 10701 1 1 136 LYS HB3 H 5.280 -21.663 11.622 1.00 . A A . 136 LYS HB3 1 1 3 10702 1 1 136 LYS HD2 H 4.856 -24.465 12.095 1.00 . A A . 136 LYS HD2 1 1 3 10703 1 1 136 LYS HD3 H 3.840 -23.578 10.977 1.00 . A A . 136 LYS HD3 1 1 3 10704 1 1 136 LYS HE2 H 3.951 -25.276 9.342 1.00 . A A . 136 LYS HE2 1 1 3 10705 1 1 136 LYS HE3 H 5.442 -25.971 10.020 1.00 . A A . 136 LYS HE3 1 1 3 10706 1 1 136 LYS HG2 H 5.801 -22.979 9.595 1.00 . A A . 136 LYS HG2 1 1 3 10707 1 1 136 LYS HG3 H 6.842 -24.052 10.570 1.00 . A A . 136 LYS HG3 1 1 3 10708 1 1 136 LYS HZ1 H 3.156 -27.095 10.538 1.00 . A A . 136 LYS HZ1 1 1 3 10709 1 1 136 LYS HZ2 H 4.369 -27.046 11.611 1.00 . A A . 136 LYS HZ2 1 1 3 10710 1 1 136 LYS HZ3 H 3.140 -25.996 11.805 1.00 . A A . 136 LYS HZ3 1 1 3 10711 1 1 136 LYS N N 8.130 -21.536 12.806 1.00 . A A . 136 LYS N 1 1 3 10712 1 1 136 LYS NZ N 3.707 -26.463 11.093 1.00 . A A . 136 LYS NZ 1 1 3 10713 1 1 136 LYS O O 7.268 -19.404 10.164 1.00 . A A . 136 LYS O 1 1 3 10714 1 1 137 THR C C 5.651 -17.098 13.347 1.00 . A A . 137 THR C 1 1 3 10715 1 1 137 THR CA C 5.691 -17.989 12.104 1.00 . A A . 137 THR CA 1 1 3 10716 1 1 137 THR CB C 4.239 -18.229 11.682 1.00 . A A . 137 THR CB 1 1 3 10717 1 1 137 THR CG2 C 4.090 -18.760 10.252 1.00 . A A . 137 THR CG2 1 1 3 10718 1 1 137 THR H H 6.204 -19.818 13.079 1.00 . A A . 137 THR H 1 1 3 10719 1 1 137 THR HA H 6.179 -17.391 11.337 1.00 . A A . 137 THR HA 1 1 3 10720 1 1 137 THR HB H 3.709 -17.277 11.769 1.00 . A A . 137 THR HB 1 1 3 10721 1 1 137 THR HG1 H 4.155 -19.194 13.381 1.00 . A A . 137 THR HG1 1 1 3 10722 1 1 137 THR HG21 H 3.042 -18.703 9.954 1.00 . A A . 137 THR HG21 1 1 3 10723 1 1 137 THR HG22 H 4.695 -18.173 9.565 1.00 . A A . 137 THR HG22 1 1 3 10724 1 1 137 THR HG23 H 4.410 -19.799 10.198 1.00 . A A . 137 THR HG23 1 1 3 10725 1 1 137 THR N N 6.391 -19.281 12.241 1.00 . A A . 137 THR N 1 1 3 10726 1 1 137 THR O O 5.094 -16.009 13.264 1.00 . A A . 137 THR O 1 1 3 10727 1 1 137 THR OG1 O 3.669 -19.188 12.545 1.00 . A A . 137 THR OG1 1 1 3 10728 1 1 138 GLY C C 4.998 -16.975 16.638 1.00 . A A . 138 GLY C 1 1 3 10729 1 1 138 GLY CA C 6.176 -16.730 15.717 1.00 . A A . 138 GLY CA 1 1 3 10730 1 1 138 GLY H H 6.482 -18.486 14.580 1.00 . A A . 138 GLY H 1 1 3 10731 1 1 138 GLY HA2 H 7.083 -16.938 16.283 1.00 . A A . 138 GLY HA2 1 1 3 10732 1 1 138 GLY HA3 H 6.138 -15.677 15.443 1.00 . A A . 138 GLY HA3 1 1 3 10733 1 1 138 GLY N N 6.158 -17.538 14.500 1.00 . A A . 138 GLY N 1 1 3 10734 1 1 138 GLY O O 4.718 -16.129 17.471 1.00 . A A . 138 GLY O 1 1 3 10735 1 1 139 ASN C C 2.071 -17.475 17.582 1.00 . A A . 139 ASN C 1 1 3 10736 1 1 139 ASN CA C 3.201 -18.521 17.405 1.00 . A A . 139 ASN CA 1 1 3 10737 1 1 139 ASN CB C 3.849 -18.826 18.778 1.00 . A A . 139 ASN CB 1 1 3 10738 1 1 139 ASN CG C 3.220 -19.920 19.630 1.00 . A A . 139 ASN CG 1 1 3 10739 1 1 139 ASN H H 4.612 -18.774 15.826 1.00 . A A . 139 ASN H 1 1 3 10740 1 1 139 ASN HA H 2.772 -19.425 16.977 1.00 . A A . 139 ASN HA 1 1 3 10741 1 1 139 ASN HB2 H 4.884 -19.111 18.638 1.00 . A A . 139 ASN HB2 1 1 3 10742 1 1 139 ASN HB3 H 3.843 -17.910 19.365 1.00 . A A . 139 ASN HB3 1 1 3 10743 1 1 139 ASN HD21 H 2.420 -20.923 18.065 1.00 . A A . 139 ASN HD21 1 1 3 10744 1 1 139 ASN HD22 H 2.161 -21.596 19.676 1.00 . A A . 139 ASN HD22 1 1 3 10745 1 1 139 ASN N N 4.272 -18.092 16.487 1.00 . A A . 139 ASN N 1 1 3 10746 1 1 139 ASN ND2 N 2.547 -20.897 19.056 1.00 . A A . 139 ASN ND2 1 1 3 10747 1 1 139 ASN O O 1.233 -17.631 18.465 1.00 . A A . 139 ASN O 1 1 3 10748 1 1 139 ASN OD1 O 3.401 -19.949 20.837 1.00 . A A . 139 ASN OD1 1 1 3 10749 1 1 140 ALA C C -0.199 -15.122 17.011 1.00 . A A . 140 ALA C 1 1 3 10750 1 1 140 ALA CA C 1.347 -15.157 16.908 1.00 . A A . 140 ALA CA 1 1 3 10751 1 1 140 ALA CB C 1.896 -14.204 15.837 1.00 . A A . 140 ALA CB 1 1 3 10752 1 1 140 ALA H H 2.777 -16.418 16.047 1.00 . A A . 140 ALA H 1 1 3 10753 1 1 140 ALA HA H 1.722 -14.789 17.862 1.00 . A A . 140 ALA HA 1 1 3 10754 1 1 140 ALA HB1 H 2.988 -14.251 15.805 1.00 . A A . 140 ALA HB1 1 1 3 10755 1 1 140 ALA HB2 H 1.493 -14.459 14.856 1.00 . A A . 140 ALA HB2 1 1 3 10756 1 1 140 ALA HB3 H 1.619 -13.183 16.100 1.00 . A A . 140 ALA HB3 1 1 3 10757 1 1 140 ALA N N 2.041 -16.435 16.733 1.00 . A A . 140 ALA N 1 1 3 10758 1 1 140 ALA O O -0.804 -14.054 16.871 1.00 . A A . 140 ALA O 1 1 3 10759 1 1 141 GLY C C -3.268 -16.182 16.432 1.00 . A A . 141 GLY C 1 1 3 10760 1 1 141 GLY CA C -2.271 -16.439 17.562 1.00 . A A . 141 GLY CA 1 1 3 10761 1 1 141 GLY H H -0.263 -17.081 17.372 1.00 . A A . 141 GLY H 1 1 3 10762 1 1 141 GLY HA2 H -2.421 -17.463 17.912 1.00 . A A . 141 GLY HA2 1 1 3 10763 1 1 141 GLY HA3 H -2.521 -15.756 18.371 1.00 . A A . 141 GLY HA3 1 1 3 10764 1 1 141 GLY N N -0.850 -16.272 17.217 1.00 . A A . 141 GLY N 1 1 3 10765 1 1 141 GLY O O -4.090 -17.040 16.131 1.00 . A A . 141 GLY O 1 1 3 10766 1 1 142 SER C C -3.662 -13.273 14.036 1.00 . A A . 142 SER C 1 1 3 10767 1 1 142 SER CA C -4.163 -14.546 14.772 1.00 . A A . 142 SER CA 1 1 3 10768 1 1 142 SER CB C -5.581 -14.393 15.374 1.00 . A A . 142 SER CB 1 1 3 10769 1 1 142 SER H H -2.447 -14.396 16.069 1.00 . A A . 142 SER H 1 1 3 10770 1 1 142 SER HA H -4.239 -15.327 14.016 1.00 . A A . 142 SER HA 1 1 3 10771 1 1 142 SER HB2 H -5.825 -15.270 15.975 1.00 . A A . 142 SER HB2 1 1 3 10772 1 1 142 SER HB3 H -5.629 -13.521 16.022 1.00 . A A . 142 SER HB3 1 1 3 10773 1 1 142 SER HG H -7.426 -14.177 14.779 1.00 . A A . 142 SER HG 1 1 3 10774 1 1 142 SER N N -3.217 -15.006 15.808 1.00 . A A . 142 SER N 1 1 3 10775 1 1 142 SER O O -2.459 -12.988 14.005 1.00 . A A . 142 SER O 1 1 3 10776 1 1 142 SER OG O -6.561 -14.277 14.358 1.00 . A A . 142 SER OG 1 1 3 10777 1 1 143 ARG C C -5.187 -10.092 13.078 1.00 . A A . 143 ARG C 1 1 3 10778 1 1 143 ARG CA C -4.284 -11.259 12.673 1.00 . A A . 143 ARG CA 1 1 3 10779 1 1 143 ARG CB C -4.536 -11.475 11.172 1.00 . A A . 143 ARG CB 1 1 3 10780 1 1 143 ARG CD C -3.944 -12.491 9.013 1.00 . A A . 143 ARG CD 1 1 3 10781 1 1 143 ARG CG C -3.634 -12.515 10.514 1.00 . A A . 143 ARG CG 1 1 3 10782 1 1 143 ARG CZ C -2.237 -14.121 8.209 1.00 . A A . 143 ARG CZ 1 1 3 10783 1 1 143 ARG H H -5.542 -12.762 13.507 1.00 . A A . 143 ARG H 1 1 3 10784 1 1 143 ARG HA H -3.253 -10.958 12.812 1.00 . A A . 143 ARG HA 1 1 3 10785 1 1 143 ARG HB2 H -5.580 -11.768 11.033 1.00 . A A . 143 ARG HB2 1 1 3 10786 1 1 143 ARG HB3 H -4.381 -10.532 10.644 1.00 . A A . 143 ARG HB3 1 1 3 10787 1 1 143 ARG HD2 H -5.023 -12.453 8.889 1.00 . A A . 143 ARG HD2 1 1 3 10788 1 1 143 ARG HD3 H -3.515 -11.606 8.544 1.00 . A A . 143 ARG HD3 1 1 3 10789 1 1 143 ARG HE H -4.208 -14.243 7.881 1.00 . A A . 143 ARG HE 1 1 3 10790 1 1 143 ARG HG2 H -2.585 -12.268 10.685 1.00 . A A . 143 ARG HG2 1 1 3 10791 1 1 143 ARG HG3 H -3.855 -13.502 10.925 1.00 . A A . 143 ARG HG3 1 1 3 10792 1 1 143 ARG HH11 H -1.311 -12.381 8.637 1.00 . A A . 143 ARG HH11 1 1 3 10793 1 1 143 ARG HH12 H -0.271 -13.673 8.109 1.00 . A A . 143 ARG HH12 1 1 3 10794 1 1 143 ARG HH21 H -2.836 -15.898 7.545 1.00 . A A . 143 ARG HH21 1 1 3 10795 1 1 143 ARG HH22 H -1.120 -15.605 7.498 1.00 . A A . 143 ARG HH22 1 1 3 10796 1 1 143 ARG N N -4.565 -12.496 13.420 1.00 . A A . 143 ARG N 1 1 3 10797 1 1 143 ARG NE N -3.485 -13.704 8.346 1.00 . A A . 143 ARG NE 1 1 3 10798 1 1 143 ARG NH1 N -1.183 -13.352 8.410 1.00 . A A . 143 ARG NH1 1 1 3 10799 1 1 143 ARG NH2 N -2.041 -15.359 7.839 1.00 . A A . 143 ARG NH2 1 1 3 10800 1 1 143 ARG O O -6.221 -10.282 13.709 1.00 . A A . 143 ARG O 1 1 3 10801 1 1 144 LEU C C -5.247 -7.054 11.184 1.00 . A A . 144 LEU C 1 1 3 10802 1 1 144 LEU CA C -5.552 -7.677 12.557 1.00 . A A . 144 LEU CA 1 1 3 10803 1 1 144 LEU CB C -5.312 -6.786 13.799 1.00 . A A . 144 LEU CB 1 1 3 10804 1 1 144 LEU CD1 C -3.694 -5.031 14.619 1.00 . A A . 144 LEU CD1 1 1 3 10805 1 1 144 LEU CD2 C -3.379 -7.391 15.280 1.00 . A A . 144 LEU CD2 1 1 3 10806 1 1 144 LEU CG C -3.849 -6.479 14.159 1.00 . A A . 144 LEU CG 1 1 3 10807 1 1 144 LEU H H -3.893 -8.898 12.133 1.00 . A A . 144 LEU H 1 1 3 10808 1 1 144 LEU HA H -6.623 -7.904 12.533 1.00 . A A . 144 LEU HA 1 1 3 10809 1 1 144 LEU HB2 H -5.821 -5.838 13.647 1.00 . A A . 144 LEU HB2 1 1 3 10810 1 1 144 LEU HB3 H -5.814 -7.244 14.652 1.00 . A A . 144 LEU HB3 1 1 3 10811 1 1 144 LEU HD11 H -2.696 -4.863 15.016 1.00 . A A . 144 LEU HD11 1 1 3 10812 1 1 144 LEU HD12 H -3.846 -4.364 13.771 1.00 . A A . 144 LEU HD12 1 1 3 10813 1 1 144 LEU HD13 H -4.430 -4.821 15.394 1.00 . A A . 144 LEU HD13 1 1 3 10814 1 1 144 LEU HD21 H -3.984 -7.243 16.176 1.00 . A A . 144 LEU HD21 1 1 3 10815 1 1 144 LEU HD22 H -3.462 -8.420 14.943 1.00 . A A . 144 LEU HD22 1 1 3 10816 1 1 144 LEU HD23 H -2.342 -7.166 15.505 1.00 . A A . 144 LEU HD23 1 1 3 10817 1 1 144 LEU HG H -3.216 -6.633 13.290 1.00 . A A . 144 LEU HG 1 1 3 10818 1 1 144 LEU N N -4.782 -8.913 12.613 1.00 . A A . 144 LEU N 1 1 3 10819 1 1 144 LEU O O -5.482 -7.700 10.160 1.00 . A A . 144 LEU O 1 1 3 10820 1 1 145 ALA C C -3.322 -5.654 9.000 1.00 . A A . 145 ALA C 1 1 3 10821 1 1 145 ALA CA C -4.417 -5.081 9.925 1.00 . A A . 145 ALA CA 1 1 3 10822 1 1 145 ALA CB C -4.117 -3.637 10.347 1.00 . A A . 145 ALA CB 1 1 3 10823 1 1 145 ALA H H -4.399 -5.462 12.022 1.00 . A A . 145 ALA H 1 1 3 10824 1 1 145 ALA HA H -5.351 -5.083 9.355 1.00 . A A . 145 ALA HA 1 1 3 10825 1 1 145 ALA HB1 H -3.184 -3.596 10.911 1.00 . A A . 145 ALA HB1 1 1 3 10826 1 1 145 ALA HB2 H -4.039 -2.994 9.470 1.00 . A A . 145 ALA HB2 1 1 3 10827 1 1 145 ALA HB3 H -4.932 -3.268 10.969 1.00 . A A . 145 ALA HB3 1 1 3 10828 1 1 145 ALA N N -4.652 -5.865 11.138 1.00 . A A . 145 ALA N 1 1 3 10829 1 1 145 ALA O O -2.470 -6.441 9.420 1.00 . A A . 145 ALA O 1 1 3 10830 1 1 146 CYS C C -2.434 -4.498 5.558 1.00 . A A . 146 CYS C 1 1 3 10831 1 1 146 CYS CA C -2.547 -5.639 6.594 1.00 . A A . 146 CYS CA 1 1 3 10832 1 1 146 CYS CB C -3.300 -6.845 6.018 1.00 . A A . 146 CYS CB 1 1 3 10833 1 1 146 CYS H H -4.038 -4.493 7.529 1.00 . A A . 146 CYS H 1 1 3 10834 1 1 146 CYS HA H -1.554 -5.941 6.920 1.00 . A A . 146 CYS HA 1 1 3 10835 1 1 146 CYS HB2 H -3.409 -7.600 6.800 1.00 . A A . 146 CYS HB2 1 1 3 10836 1 1 146 CYS HB3 H -4.293 -6.518 5.709 1.00 . A A . 146 CYS HB3 1 1 3 10837 1 1 146 CYS HG H -2.502 -6.553 3.747 1.00 . A A . 146 CYS HG 1 1 3 10838 1 1 146 CYS N N -3.341 -5.188 7.743 1.00 . A A . 146 CYS N 1 1 3 10839 1 1 146 CYS O O -3.446 -3.847 5.300 1.00 . A A . 146 CYS O 1 1 3 10840 1 1 146 CYS SG S -2.433 -7.583 4.606 1.00 . A A . 146 CYS SG 1 1 3 10841 1 1 147 GLY C C 0.165 -3.202 3.117 1.00 . A A . 147 GLY C 1 1 3 10842 1 1 147 GLY CA C -1.069 -3.108 4.018 1.00 . A A . 147 GLY CA 1 1 3 10843 1 1 147 GLY H H -0.437 -4.730 5.293 1.00 . A A . 147 GLY H 1 1 3 10844 1 1 147 GLY HA2 H -1.962 -3.020 3.396 1.00 . A A . 147 GLY HA2 1 1 3 10845 1 1 147 GLY HA3 H -0.974 -2.176 4.564 1.00 . A A . 147 GLY HA3 1 1 3 10846 1 1 147 GLY N N -1.253 -4.201 4.998 1.00 . A A . 147 GLY N 1 1 3 10847 1 1 147 GLY O O 1.170 -3.788 3.507 1.00 . A A . 147 GLY O 1 1 3 10848 1 1 148 VAL C C 2.271 -1.485 1.293 1.00 . A A . 148 VAL C 1 1 3 10849 1 1 148 VAL CA C 1.229 -2.570 0.957 1.00 . A A . 148 VAL CA 1 1 3 10850 1 1 148 VAL CB C 0.709 -2.481 -0.509 1.00 . A A . 148 VAL CB 1 1 3 10851 1 1 148 VAL CG1 C 1.817 -2.394 -1.578 1.00 . A A . 148 VAL CG1 1 1 3 10852 1 1 148 VAL CG2 C -0.108 -3.722 -0.834 1.00 . A A . 148 VAL CG2 1 1 3 10853 1 1 148 VAL H H -0.700 -2.022 1.717 1.00 . A A . 148 VAL H 1 1 3 10854 1 1 148 VAL HA H 1.736 -3.530 1.044 1.00 . A A . 148 VAL HA 1 1 3 10855 1 1 148 VAL HB H 0.061 -1.616 -0.609 1.00 . A A . 148 VAL HB 1 1 3 10856 1 1 148 VAL HG11 H 2.502 -3.238 -1.481 1.00 . A A . 148 VAL HG11 1 1 3 10857 1 1 148 VAL HG12 H 1.379 -2.408 -2.576 1.00 . A A . 148 VAL HG12 1 1 3 10858 1 1 148 VAL HG13 H 2.376 -1.465 -1.478 1.00 . A A . 148 VAL HG13 1 1 3 10859 1 1 148 VAL HG21 H 0.501 -4.610 -0.675 1.00 . A A . 148 VAL HG21 1 1 3 10860 1 1 148 VAL HG22 H -0.992 -3.765 -0.198 1.00 . A A . 148 VAL HG22 1 1 3 10861 1 1 148 VAL HG23 H -0.418 -3.698 -1.877 1.00 . A A . 148 VAL HG23 1 1 3 10862 1 1 148 VAL N N 0.121 -2.568 1.937 1.00 . A A . 148 VAL N 1 1 3 10863 1 1 148 VAL O O 1.966 -0.470 1.927 1.00 . A A . 148 VAL O 1 1 3 10864 1 1 149 ILE C C 5.102 -0.089 -0.181 1.00 . A A . 149 ILE C 1 1 3 10865 1 1 149 ILE CA C 4.704 -0.874 1.096 1.00 . A A . 149 ILE CA 1 1 3 10866 1 1 149 ILE CB C 5.890 -1.754 1.581 1.00 . A A . 149 ILE CB 1 1 3 10867 1 1 149 ILE CD1 C 5.115 -2.025 4.046 1.00 . A A . 149 ILE CD1 1 1 3 10868 1 1 149 ILE CG1 C 5.586 -2.706 2.763 1.00 . A A . 149 ILE CG1 1 1 3 10869 1 1 149 ILE CG2 C 7.093 -0.867 1.943 1.00 . A A . 149 ILE CG2 1 1 3 10870 1 1 149 ILE H H 3.678 -2.634 0.440 1.00 . A A . 149 ILE H 1 1 3 10871 1 1 149 ILE HA H 4.484 -0.142 1.872 1.00 . A A . 149 ILE HA 1 1 3 10872 1 1 149 ILE HB H 6.189 -2.391 0.745 1.00 . A A . 149 ILE HB 1 1 3 10873 1 1 149 ILE HD11 H 4.199 -1.472 3.849 1.00 . A A . 149 ILE HD11 1 1 3 10874 1 1 149 ILE HD12 H 4.912 -2.785 4.797 1.00 . A A . 149 ILE HD12 1 1 3 10875 1 1 149 ILE HD13 H 5.887 -1.360 4.432 1.00 . A A . 149 ILE HD13 1 1 3 10876 1 1 149 ILE HG12 H 4.816 -3.418 2.476 1.00 . A A . 149 ILE HG12 1 1 3 10877 1 1 149 ILE HG13 H 6.482 -3.284 2.989 1.00 . A A . 149 ILE HG13 1 1 3 10878 1 1 149 ILE HG21 H 7.937 -1.483 2.257 1.00 . A A . 149 ILE HG21 1 1 3 10879 1 1 149 ILE HG22 H 7.384 -0.286 1.076 1.00 . A A . 149 ILE HG22 1 1 3 10880 1 1 149 ILE HG23 H 6.835 -0.173 2.742 1.00 . A A . 149 ILE HG23 1 1 3 10881 1 1 149 ILE N N 3.522 -1.731 0.883 1.00 . A A . 149 ILE N 1 1 3 10882 1 1 149 ILE O O 5.575 -0.670 -1.163 1.00 . A A . 149 ILE O 1 1 3 10883 1 1 150 GLY C C 6.667 3.059 -0.817 1.00 . A A . 150 GLY C 1 1 3 10884 1 1 150 GLY CA C 5.454 2.185 -1.171 1.00 . A A . 150 GLY CA 1 1 3 10885 1 1 150 GLY H H 4.658 1.668 0.732 1.00 . A A . 150 GLY H 1 1 3 10886 1 1 150 GLY HA2 H 5.667 1.646 -2.094 1.00 . A A . 150 GLY HA2 1 1 3 10887 1 1 150 GLY HA3 H 4.624 2.863 -1.350 1.00 . A A . 150 GLY HA3 1 1 3 10888 1 1 150 GLY N N 5.033 1.249 -0.113 1.00 . A A . 150 GLY N 1 1 3 10889 1 1 150 GLY O O 6.948 3.288 0.363 1.00 . A A . 150 GLY O 1 1 3 10890 1 1 151 ILE C C 8.253 5.894 -1.642 1.00 . A A . 151 ILE C 1 1 3 10891 1 1 151 ILE CA C 8.604 4.405 -1.704 1.00 . A A . 151 ILE CA 1 1 3 10892 1 1 151 ILE CB C 9.642 4.160 -2.846 1.00 . A A . 151 ILE CB 1 1 3 10893 1 1 151 ILE CD1 C 8.286 4.515 -5.007 1.00 . A A . 151 ILE CD1 1 1 3 10894 1 1 151 ILE CG1 C 9.111 3.541 -4.159 1.00 . A A . 151 ILE CG1 1 1 3 10895 1 1 151 ILE CG2 C 10.786 3.278 -2.328 1.00 . A A . 151 ILE CG2 1 1 3 10896 1 1 151 ILE H H 7.019 3.424 -2.771 1.00 . A A . 151 ILE H 1 1 3 10897 1 1 151 ILE HA H 9.087 4.168 -0.758 1.00 . A A . 151 ILE HA 1 1 3 10898 1 1 151 ILE HB H 10.105 5.114 -3.110 1.00 . A A . 151 ILE HB 1 1 3 10899 1 1 151 ILE HD11 H 7.399 4.837 -4.471 1.00 . A A . 151 ILE HD11 1 1 3 10900 1 1 151 ILE HD12 H 8.886 5.390 -5.255 1.00 . A A . 151 ILE HD12 1 1 3 10901 1 1 151 ILE HD13 H 7.981 4.018 -5.926 1.00 . A A . 151 ILE HD13 1 1 3 10902 1 1 151 ILE HG12 H 9.955 3.213 -4.766 1.00 . A A . 151 ILE HG12 1 1 3 10903 1 1 151 ILE HG13 H 8.525 2.650 -3.943 1.00 . A A . 151 ILE HG13 1 1 3 10904 1 1 151 ILE HG21 H 11.588 3.244 -3.069 1.00 . A A . 151 ILE HG21 1 1 3 10905 1 1 151 ILE HG22 H 11.191 3.685 -1.402 1.00 . A A . 151 ILE HG22 1 1 3 10906 1 1 151 ILE HG23 H 10.422 2.270 -2.165 1.00 . A A . 151 ILE HG23 1 1 3 10907 1 1 151 ILE N N 7.385 3.565 -1.834 1.00 . A A . 151 ILE N 1 1 3 10908 1 1 151 ILE O O 7.717 6.439 -2.591 1.00 . A A . 151 ILE O 1 1 3 10909 1 1 152 ALA C C 9.298 8.980 -0.451 1.00 . A A . 152 ALA C 1 1 3 10910 1 1 152 ALA CA C 8.139 7.971 -0.337 1.00 . A A . 152 ALA CA 1 1 3 10911 1 1 152 ALA CB C 7.428 8.018 1.017 1.00 . A A . 152 ALA CB 1 1 3 10912 1 1 152 ALA H H 9.113 6.158 0.168 1.00 . A A . 152 ALA H 1 1 3 10913 1 1 152 ALA HA H 7.407 8.251 -1.087 1.00 . A A . 152 ALA HA 1 1 3 10914 1 1 152 ALA HB1 H 8.103 7.733 1.820 1.00 . A A . 152 ALA HB1 1 1 3 10915 1 1 152 ALA HB2 H 7.048 9.019 1.202 1.00 . A A . 152 ALA HB2 1 1 3 10916 1 1 152 ALA HB3 H 6.573 7.339 1.001 1.00 . A A . 152 ALA HB3 1 1 3 10917 1 1 152 ALA N N 8.555 6.587 -0.549 1.00 . A A . 152 ALA N 1 1 3 10918 1 1 152 ALA O O 10.465 8.604 -0.537 1.00 . A A . 152 ALA O 1 1 3 10919 1 1 153 GLN C C 9.224 12.683 0.121 1.00 . A A . 153 GLN C 1 1 3 10920 1 1 153 GLN CA C 9.946 11.368 -0.184 1.00 . A A . 153 GLN CA 1 1 3 10921 1 1 153 GLN CB C 10.912 11.458 -1.389 1.00 . A A . 153 GLN CB 1 1 3 10922 1 1 153 GLN CD C 13.253 10.704 -2.129 1.00 . A A . 153 GLN CD 1 1 3 10923 1 1 153 GLN CG C 12.367 11.159 -0.970 1.00 . A A . 153 GLN CG 1 1 3 10924 1 1 153 GLN H H 7.997 10.503 -0.301 1.00 . A A . 153 GLN H 1 1 3 10925 1 1 153 GLN HA H 10.535 11.153 0.709 1.00 . A A . 153 GLN HA 1 1 3 10926 1 1 153 GLN HB2 H 10.613 10.738 -2.149 1.00 . A A . 153 GLN HB2 1 1 3 10927 1 1 153 GLN HB3 H 10.863 12.451 -1.838 1.00 . A A . 153 GLN HB3 1 1 3 10928 1 1 153 GLN HE21 H 12.931 12.373 -3.234 1.00 . A A . 153 GLN HE21 1 1 3 10929 1 1 153 GLN HE22 H 13.966 11.134 -3.932 1.00 . A A . 153 GLN HE22 1 1 3 10930 1 1 153 GLN HG2 H 12.798 12.054 -0.523 1.00 . A A . 153 GLN HG2 1 1 3 10931 1 1 153 GLN HG3 H 12.382 10.367 -0.221 1.00 . A A . 153 GLN HG3 1 1 3 10932 1 1 153 GLN N N 8.978 10.273 -0.341 1.00 . A A . 153 GLN N 1 1 3 10933 1 1 153 GLN NE2 N 13.401 11.487 -3.177 1.00 . A A . 153 GLN NE2 1 1 3 10934 1 1 153 GLN O O 8.720 12.838 1.237 1.00 . A A . 153 GLN O 1 1 3 10935 1 1 153 GLN OE1 O 13.851 9.634 -2.103 1.00 . A A . 153 GLN OE1 1 1 3 10936 2 1 1 ALA C C 3.208 -11.598 -16.468 1.00 . B B . 1 ALA C 1 1 3 10937 2 1 1 ALA CA C 2.677 -12.237 -17.756 1.00 . B B . 1 ALA CA 1 1 3 10938 2 1 1 ALA CB C 1.211 -11.886 -18.039 1.00 . B B . 1 ALA CB 1 1 3 10939 2 1 1 ALA HA H 3.288 -11.824 -18.562 1.00 . B B . 1 ALA HA 1 1 3 10940 2 1 1 ALA HB1 H 0.579 -12.217 -17.214 1.00 . B B . 1 ALA HB1 1 1 3 10941 2 1 1 ALA HB2 H 1.110 -10.807 -18.166 1.00 . B B . 1 ALA HB2 1 1 3 10942 2 1 1 ALA HB3 H 0.884 -12.375 -18.959 1.00 . B B . 1 ALA HB3 1 1 3 10943 2 1 1 ALA N N 2.814 -13.689 -17.736 1.00 . B B . 1 ALA N 1 1 3 10944 2 1 1 ALA O O 3.099 -12.155 -15.368 1.00 . B B . 1 ALA O 1 1 3 10945 2 1 2 THR C C 3.397 -8.801 -14.897 1.00 . B B . 2 THR C 1 1 3 10946 2 1 2 THR CA C 4.457 -9.666 -15.559 1.00 . B B . 2 THR CA 1 1 3 10947 2 1 2 THR CB C 5.603 -8.870 -16.197 1.00 . B B . 2 THR CB 1 1 3 10948 2 1 2 THR CG2 C 6.379 -8.025 -15.197 1.00 . B B . 2 THR CG2 1 1 3 10949 2 1 2 THR H H 3.777 -9.976 -17.537 1.00 . B B . 2 THR H 1 1 3 10950 2 1 2 THR HA H 4.882 -10.345 -14.822 1.00 . B B . 2 THR HA 1 1 3 10951 2 1 2 THR HB H 5.213 -8.232 -16.987 1.00 . B B . 2 THR HB 1 1 3 10952 2 1 2 THR HG1 H 6.939 -9.341 -17.514 1.00 . B B . 2 THR HG1 1 1 3 10953 2 1 2 THR HG21 H 5.742 -7.214 -14.863 1.00 . B B . 2 THR HG21 1 1 3 10954 2 1 2 THR HG22 H 6.685 -8.634 -14.346 1.00 . B B . 2 THR HG22 1 1 3 10955 2 1 2 THR HG23 H 7.260 -7.599 -15.675 1.00 . B B . 2 THR HG23 1 1 3 10956 2 1 2 THR N N 3.791 -10.412 -16.621 1.00 . B B . 2 THR N 1 1 3 10957 2 1 2 THR O O 2.967 -7.821 -15.489 1.00 . B B . 2 THR O 1 1 3 10958 2 1 2 THR OG1 O 6.510 -9.778 -16.772 1.00 . B B . 2 THR OG1 1 1 3 10959 2 1 3 LYS C C 2.191 -7.773 -11.668 1.00 . B B . 3 LYS C 1 1 3 10960 2 1 3 LYS CA C 1.843 -8.392 -13.037 1.00 . B B . 3 LYS CA 1 1 3 10961 2 1 3 LYS CB C 0.470 -9.103 -13.028 1.00 . B B . 3 LYS CB 1 1 3 10962 2 1 3 LYS CD C -1.093 -10.463 -11.538 1.00 . B B . 3 LYS CD 1 1 3 10963 2 1 3 LYS CE C -1.174 -11.666 -10.582 1.00 . B B . 3 LYS CE 1 1 3 10964 2 1 3 LYS CG C 0.341 -10.307 -12.081 1.00 . B B . 3 LYS CG 1 1 3 10965 2 1 3 LYS H H 3.150 -10.095 -13.385 1.00 . B B . 3 LYS H 1 1 3 10966 2 1 3 LYS HA H 1.683 -7.523 -13.661 1.00 . B B . 3 LYS HA 1 1 3 10967 2 1 3 LYS HB2 H -0.275 -8.355 -12.748 1.00 . B B . 3 LYS HB2 1 1 3 10968 2 1 3 LYS HB3 H 0.229 -9.422 -14.043 1.00 . B B . 3 LYS HB3 1 1 3 10969 2 1 3 LYS HD2 H -1.363 -9.551 -11.001 1.00 . B B . 3 LYS HD2 1 1 3 10970 2 1 3 LYS HD3 H -1.785 -10.601 -12.371 1.00 . B B . 3 LYS HD3 1 1 3 10971 2 1 3 LYS HE2 H -1.135 -12.589 -11.165 1.00 . B B . 3 LYS HE2 1 1 3 10972 2 1 3 LYS HE3 H -0.295 -11.653 -9.939 1.00 . B B . 3 LYS HE3 1 1 3 10973 2 1 3 LYS HG2 H 0.638 -11.210 -12.614 1.00 . B B . 3 LYS HG2 1 1 3 10974 2 1 3 LYS HG3 H 1.009 -10.177 -11.233 1.00 . B B . 3 LYS HG3 1 1 3 10975 2 1 3 LYS HZ1 H -3.238 -11.584 -10.250 1.00 . B B . 3 LYS HZ1 1 1 3 10976 2 1 3 LYS HZ2 H -2.419 -12.477 -9.135 1.00 . B B . 3 LYS HZ2 1 1 3 10977 2 1 3 LYS HZ3 H -2.365 -10.889 -9.033 1.00 . B B . 3 LYS HZ3 1 1 3 10978 2 1 3 LYS N N 2.891 -9.182 -13.718 1.00 . B B . 3 LYS N 1 1 3 10979 2 1 3 LYS NZ N -2.383 -11.652 -9.718 1.00 . B B . 3 LYS NZ 1 1 3 10980 2 1 3 LYS O O 2.919 -8.329 -10.843 1.00 . B B . 3 LYS O 1 1 3 10981 2 1 4 ALA C C 0.039 -5.800 -9.649 1.00 . B B . 4 ALA C 1 1 3 10982 2 1 4 ALA CA C 1.501 -5.931 -10.108 1.00 . B B . 4 ALA CA 1 1 3 10983 2 1 4 ALA CB C 2.141 -4.545 -10.251 1.00 . B B . 4 ALA CB 1 1 3 10984 2 1 4 ALA H H 0.983 -6.246 -12.135 1.00 . B B . 4 ALA H 1 1 3 10985 2 1 4 ALA HA H 2.043 -6.487 -9.346 1.00 . B B . 4 ALA HA 1 1 3 10986 2 1 4 ALA HB1 H 1.663 -3.989 -11.051 1.00 . B B . 4 ALA HB1 1 1 3 10987 2 1 4 ALA HB2 H 2.039 -3.982 -9.323 1.00 . B B . 4 ALA HB2 1 1 3 10988 2 1 4 ALA HB3 H 3.193 -4.645 -10.482 1.00 . B B . 4 ALA HB3 1 1 3 10989 2 1 4 ALA N N 1.565 -6.627 -11.395 1.00 . B B . 4 ALA N 1 1 3 10990 2 1 4 ALA O O -0.881 -5.995 -10.443 1.00 . B B . 4 ALA O 1 1 3 10991 2 1 5 VAL C C -1.320 -3.712 -7.094 1.00 . B B . 5 VAL C 1 1 3 10992 2 1 5 VAL CA C -1.465 -5.048 -7.824 1.00 . B B . 5 VAL CA 1 1 3 10993 2 1 5 VAL CB C -2.089 -6.164 -6.931 1.00 . B B . 5 VAL CB 1 1 3 10994 2 1 5 VAL CG1 C -3.003 -5.640 -5.821 1.00 . B B . 5 VAL CG1 1 1 3 10995 2 1 5 VAL CG2 C -2.920 -7.062 -7.854 1.00 . B B . 5 VAL CG2 1 1 3 10996 2 1 5 VAL H H 0.646 -5.342 -7.764 1.00 . B B . 5 VAL H 1 1 3 10997 2 1 5 VAL HA H -2.140 -4.862 -8.658 1.00 . B B . 5 VAL HA 1 1 3 10998 2 1 5 VAL HB H -1.270 -6.746 -6.504 1.00 . B B . 5 VAL HB 1 1 3 10999 2 1 5 VAL HG11 H -3.794 -5.019 -6.242 1.00 . B B . 5 VAL HG11 1 1 3 11000 2 1 5 VAL HG12 H -3.453 -6.468 -5.273 1.00 . B B . 5 VAL HG12 1 1 3 11001 2 1 5 VAL HG13 H -2.407 -5.047 -5.134 1.00 . B B . 5 VAL HG13 1 1 3 11002 2 1 5 VAL HG21 H -3.443 -7.819 -7.281 1.00 . B B . 5 VAL HG21 1 1 3 11003 2 1 5 VAL HG22 H -3.666 -6.456 -8.367 1.00 . B B . 5 VAL HG22 1 1 3 11004 2 1 5 VAL HG23 H -2.279 -7.550 -8.588 1.00 . B B . 5 VAL HG23 1 1 3 11005 2 1 5 VAL N N -0.162 -5.448 -8.378 1.00 . B B . 5 VAL N 1 1 3 11006 2 1 5 VAL O O -0.357 -3.493 -6.358 1.00 . B B . 5 VAL O 1 1 3 11007 2 1 6 ALA C C -3.581 -1.823 -5.517 1.00 . B B . 6 ALA C 1 1 3 11008 2 1 6 ALA CA C -2.467 -1.595 -6.546 1.00 . B B . 6 ALA CA 1 1 3 11009 2 1 6 ALA CB C -2.781 -0.434 -7.493 1.00 . B B . 6 ALA CB 1 1 3 11010 2 1 6 ALA H H -3.045 -3.087 -7.946 1.00 . B B . 6 ALA H 1 1 3 11011 2 1 6 ALA HA H -1.547 -1.352 -6.018 1.00 . B B . 6 ALA HA 1 1 3 11012 2 1 6 ALA HB1 H -3.744 -0.597 -7.970 1.00 . B B . 6 ALA HB1 1 1 3 11013 2 1 6 ALA HB2 H -2.826 0.500 -6.930 1.00 . B B . 6 ALA HB2 1 1 3 11014 2 1 6 ALA HB3 H -2.009 -0.356 -8.257 1.00 . B B . 6 ALA HB3 1 1 3 11015 2 1 6 ALA N N -2.288 -2.820 -7.314 1.00 . B B . 6 ALA N 1 1 3 11016 2 1 6 ALA O O -4.752 -1.984 -5.876 1.00 . B B . 6 ALA O 1 1 3 11017 2 1 7 VAL C C -4.589 -0.802 -2.560 1.00 . B B . 7 VAL C 1 1 3 11018 2 1 7 VAL CA C -4.099 -2.116 -3.125 1.00 . B B . 7 VAL CA 1 1 3 11019 2 1 7 VAL CB C -3.417 -2.997 -2.050 1.00 . B B . 7 VAL CB 1 1 3 11020 2 1 7 VAL CG1 C -4.106 -2.959 -0.671 1.00 . B B . 7 VAL CG1 1 1 3 11021 2 1 7 VAL CG2 C -3.276 -4.396 -2.652 1.00 . B B . 7 VAL CG2 1 1 3 11022 2 1 7 VAL H H -2.213 -1.702 -4.033 1.00 . B B . 7 VAL H 1 1 3 11023 2 1 7 VAL HA H -4.970 -2.638 -3.515 1.00 . B B . 7 VAL HA 1 1 3 11024 2 1 7 VAL HB H -2.418 -2.590 -1.900 1.00 . B B . 7 VAL HB 1 1 3 11025 2 1 7 VAL HG11 H -3.927 -1.996 -0.194 1.00 . B B . 7 VAL HG11 1 1 3 11026 2 1 7 VAL HG12 H -5.180 -3.102 -0.752 1.00 . B B . 7 VAL HG12 1 1 3 11027 2 1 7 VAL HG13 H -3.690 -3.723 -0.021 1.00 . B B . 7 VAL HG13 1 1 3 11028 2 1 7 VAL HG21 H -3.625 -5.136 -1.950 1.00 . B B . 7 VAL HG21 1 1 3 11029 2 1 7 VAL HG22 H -3.874 -4.508 -3.551 1.00 . B B . 7 VAL HG22 1 1 3 11030 2 1 7 VAL HG23 H -2.238 -4.572 -2.919 1.00 . B B . 7 VAL HG23 1 1 3 11031 2 1 7 VAL N N -3.192 -1.859 -4.243 1.00 . B B . 7 VAL N 1 1 3 11032 2 1 7 VAL O O -3.787 -0.035 -2.024 1.00 . B B . 7 VAL O 1 1 3 11033 2 1 8 LEU C C -7.464 0.373 -1.003 1.00 . B B . 8 LEU C 1 1 3 11034 2 1 8 LEU CA C -6.563 0.653 -2.208 1.00 . B B . 8 LEU CA 1 1 3 11035 2 1 8 LEU CB C -7.433 1.278 -3.311 1.00 . B B . 8 LEU CB 1 1 3 11036 2 1 8 LEU CD1 C -5.804 1.316 -5.296 1.00 . B B . 8 LEU CD1 1 1 3 11037 2 1 8 LEU CD2 C -7.791 2.854 -5.193 1.00 . B B . 8 LEU CD2 1 1 3 11038 2 1 8 LEU CG C -6.720 2.132 -4.369 1.00 . B B . 8 LEU CG 1 1 3 11039 2 1 8 LEU H H -6.467 -1.258 -3.203 1.00 . B B . 8 LEU H 1 1 3 11040 2 1 8 LEU HA H -5.817 1.381 -1.893 1.00 . B B . 8 LEU HA 1 1 3 11041 2 1 8 LEU HB2 H -7.998 0.500 -3.811 1.00 . B B . 8 LEU HB2 1 1 3 11042 2 1 8 LEU HB3 H -8.146 1.929 -2.808 1.00 . B B . 8 LEU HB3 1 1 3 11043 2 1 8 LEU HD11 H -6.359 0.489 -5.741 1.00 . B B . 8 LEU HD11 1 1 3 11044 2 1 8 LEU HD12 H -5.418 1.953 -6.088 1.00 . B B . 8 LEU HD12 1 1 3 11045 2 1 8 LEU HD13 H -4.955 0.922 -4.741 1.00 . B B . 8 LEU HD13 1 1 3 11046 2 1 8 LEU HD21 H -7.356 3.760 -5.602 1.00 . B B . 8 LEU HD21 1 1 3 11047 2 1 8 LEU HD22 H -8.145 2.211 -5.998 1.00 . B B . 8 LEU HD22 1 1 3 11048 2 1 8 LEU HD23 H -8.635 3.154 -4.574 1.00 . B B . 8 LEU HD23 1 1 3 11049 2 1 8 LEU HG H -6.132 2.886 -3.861 1.00 . B B . 8 LEU HG 1 1 3 11050 2 1 8 LEU N N -5.901 -0.562 -2.702 1.00 . B B . 8 LEU N 1 1 3 11051 2 1 8 LEU O O -8.333 -0.492 -1.064 1.00 . B B . 8 LEU O 1 1 3 11052 2 1 9 LYS C C -8.008 2.456 2.041 1.00 . B B . 9 LYS C 1 1 3 11053 2 1 9 LYS CA C -8.229 1.178 1.224 1.00 . B B . 9 LYS CA 1 1 3 11054 2 1 9 LYS CB C -8.092 -0.100 2.079 1.00 . B B . 9 LYS CB 1 1 3 11055 2 1 9 LYS CD C -9.257 -2.353 2.545 1.00 . B B . 9 LYS CD 1 1 3 11056 2 1 9 LYS CE C -10.592 -3.089 2.345 1.00 . B B . 9 LYS CE 1 1 3 11057 2 1 9 LYS CG C -9.372 -0.931 1.981 1.00 . B B . 9 LYS CG 1 1 3 11058 2 1 9 LYS H H -6.608 1.855 0.051 1.00 . B B . 9 LYS H 1 1 3 11059 2 1 9 LYS HA H -9.245 1.230 0.830 1.00 . B B . 9 LYS HA 1 1 3 11060 2 1 9 LYS HB2 H -7.240 -0.680 1.738 1.00 . B B . 9 LYS HB2 1 1 3 11061 2 1 9 LYS HB3 H -7.927 0.164 3.118 1.00 . B B . 9 LYS HB3 1 1 3 11062 2 1 9 LYS HD2 H -8.459 -2.876 2.013 1.00 . B B . 9 LYS HD2 1 1 3 11063 2 1 9 LYS HD3 H -9.011 -2.303 3.602 1.00 . B B . 9 LYS HD3 1 1 3 11064 2 1 9 LYS HE2 H -11.331 -2.705 3.056 1.00 . B B . 9 LYS HE2 1 1 3 11065 2 1 9 LYS HE3 H -10.959 -2.866 1.344 1.00 . B B . 9 LYS HE3 1 1 3 11066 2 1 9 LYS HG2 H -10.161 -0.378 2.485 1.00 . B B . 9 LYS HG2 1 1 3 11067 2 1 9 LYS HG3 H -9.637 -1.020 0.938 1.00 . B B . 9 LYS HG3 1 1 3 11068 2 1 9 LYS HZ1 H -10.149 -4.838 3.373 1.00 . B B . 9 LYS HZ1 1 1 3 11069 2 1 9 LYS HZ2 H -11.371 -4.989 2.270 1.00 . B B . 9 LYS HZ2 1 1 3 11070 2 1 9 LYS HZ3 H -9.794 -4.911 1.781 1.00 . B B . 9 LYS HZ3 1 1 3 11071 2 1 9 LYS N N -7.318 1.138 0.078 1.00 . B B . 9 LYS N 1 1 3 11072 2 1 9 LYS NZ N -10.472 -4.560 2.457 1.00 . B B . 9 LYS NZ 1 1 3 11073 2 1 9 LYS O O -6.909 2.679 2.544 1.00 . B B . 9 LYS O 1 1 3 11074 2 1 10 GLY C C -10.268 4.859 3.714 1.00 . B B . 10 GLY C 1 1 3 11075 2 1 10 GLY CA C -8.979 4.523 2.979 1.00 . B B . 10 GLY CA 1 1 3 11076 2 1 10 GLY H H -9.949 3.012 1.828 1.00 . B B . 10 GLY H 1 1 3 11077 2 1 10 GLY HA2 H -8.141 4.520 3.676 1.00 . B B . 10 GLY HA2 1 1 3 11078 2 1 10 GLY HA3 H -8.797 5.332 2.269 1.00 . B B . 10 GLY HA3 1 1 3 11079 2 1 10 GLY N N -9.057 3.264 2.230 1.00 . B B . 10 GLY N 1 1 3 11080 2 1 10 GLY O O -10.318 4.815 4.947 1.00 . B B . 10 GLY O 1 1 3 11081 2 1 11 ASP C C -13.560 4.749 3.812 1.00 . B B . 11 ASP C 1 1 3 11082 2 1 11 ASP CA C -12.553 5.798 3.311 1.00 . B B . 11 ASP CA 1 1 3 11083 2 1 11 ASP CB C -13.107 6.616 2.121 1.00 . B B . 11 ASP CB 1 1 3 11084 2 1 11 ASP CG C -12.055 7.485 1.423 1.00 . B B . 11 ASP CG 1 1 3 11085 2 1 11 ASP H H -11.077 5.222 1.923 1.00 . B B . 11 ASP H 1 1 3 11086 2 1 11 ASP HA H -12.361 6.504 4.121 1.00 . B B . 11 ASP HA 1 1 3 11087 2 1 11 ASP HB2 H -13.498 5.932 1.367 1.00 . B B . 11 ASP HB2 1 1 3 11088 2 1 11 ASP HB3 H -13.936 7.237 2.464 1.00 . B B . 11 ASP HB3 1 1 3 11089 2 1 11 ASP N N -11.280 5.190 2.919 1.00 . B B . 11 ASP N 1 1 3 11090 2 1 11 ASP O O -14.487 4.355 3.108 1.00 . B B . 11 ASP O 1 1 3 11091 2 1 11 ASP OD1 O -11.219 6.872 0.726 1.00 . B B . 11 ASP OD1 1 1 3 11092 2 1 11 ASP OD2 O -12.098 8.725 1.550 1.00 . B B . 11 ASP OD2 1 1 3 11093 2 1 12 GLY C C -14.524 2.067 4.906 1.00 . B B . 12 GLY C 1 1 3 11094 2 1 12 GLY CA C -14.149 3.284 5.762 1.00 . B B . 12 GLY CA 1 1 3 11095 2 1 12 GLY H H -12.513 4.587 5.504 1.00 . B B . 12 GLY H 1 1 3 11096 2 1 12 GLY HA2 H -13.595 2.923 6.629 1.00 . B B . 12 GLY HA2 1 1 3 11097 2 1 12 GLY HA3 H -15.036 3.787 6.140 1.00 . B B . 12 GLY HA3 1 1 3 11098 2 1 12 GLY N N -13.327 4.249 5.032 1.00 . B B . 12 GLY N 1 1 3 11099 2 1 12 GLY O O -13.672 1.201 4.709 1.00 . B B . 12 GLY O 1 1 3 11100 2 1 13 PRO C C -15.832 0.965 2.097 1.00 . B B . 13 PRO C 1 1 3 11101 2 1 13 PRO CA C -16.266 0.900 3.571 1.00 . B B . 13 PRO CA 1 1 3 11102 2 1 13 PRO CB C -17.791 0.976 3.718 1.00 . B B . 13 PRO CB 1 1 3 11103 2 1 13 PRO CD C -16.828 2.970 4.630 1.00 . B B . 13 PRO CD 1 1 3 11104 2 1 13 PRO CG C -18.054 2.473 3.871 1.00 . B B . 13 PRO CG 1 1 3 11105 2 1 13 PRO HA H -15.918 -0.054 3.970 1.00 . B B . 13 PRO HA 1 1 3 11106 2 1 13 PRO HB2 H -18.319 0.559 2.860 1.00 . B B . 13 PRO HB2 1 1 3 11107 2 1 13 PRO HB3 H -18.093 0.460 4.631 1.00 . B B . 13 PRO HB3 1 1 3 11108 2 1 13 PRO HD2 H -16.559 3.961 4.270 1.00 . B B . 13 PRO HD2 1 1 3 11109 2 1 13 PRO HD3 H -17.014 3.028 5.702 1.00 . B B . 13 PRO HD3 1 1 3 11110 2 1 13 PRO HG2 H -18.090 2.942 2.885 1.00 . B B . 13 PRO HG2 1 1 3 11111 2 1 13 PRO HG3 H -18.968 2.672 4.428 1.00 . B B . 13 PRO HG3 1 1 3 11112 2 1 13 PRO N N -15.769 1.999 4.393 1.00 . B B . 13 PRO N 1 1 3 11113 2 1 13 PRO O O -16.161 0.036 1.363 1.00 . B B . 13 PRO O 1 1 3 11114 2 1 14 VAL C C -13.156 1.535 0.185 1.00 . B B . 14 VAL C 1 1 3 11115 2 1 14 VAL CA C -14.584 2.083 0.265 1.00 . B B . 14 VAL CA 1 1 3 11116 2 1 14 VAL CB C -14.705 3.484 -0.395 1.00 . B B . 14 VAL CB 1 1 3 11117 2 1 14 VAL CG1 C -14.709 3.309 -1.924 1.00 . B B . 14 VAL CG1 1 1 3 11118 2 1 14 VAL CG2 C -16.013 4.200 -0.003 1.00 . B B . 14 VAL CG2 1 1 3 11119 2 1 14 VAL H H -14.873 2.770 2.274 1.00 . B B . 14 VAL H 1 1 3 11120 2 1 14 VAL HA H -15.195 1.421 -0.344 1.00 . B B . 14 VAL HA 1 1 3 11121 2 1 14 VAL HB H -13.851 4.120 -0.144 1.00 . B B . 14 VAL HB 1 1 3 11122 2 1 14 VAL HG11 H -13.754 2.914 -2.268 1.00 . B B . 14 VAL HG11 1 1 3 11123 2 1 14 VAL HG12 H -15.507 2.638 -2.237 1.00 . B B . 14 VAL HG12 1 1 3 11124 2 1 14 VAL HG13 H -14.878 4.270 -2.395 1.00 . B B . 14 VAL HG13 1 1 3 11125 2 1 14 VAL HG21 H -16.128 5.121 -0.569 1.00 . B B . 14 VAL HG21 1 1 3 11126 2 1 14 VAL HG22 H -16.868 3.556 -0.198 1.00 . B B . 14 VAL HG22 1 1 3 11127 2 1 14 VAL HG23 H -16.005 4.461 1.054 1.00 . B B . 14 VAL HG23 1 1 3 11128 2 1 14 VAL N N -15.110 2.003 1.642 1.00 . B B . 14 VAL N 1 1 3 11129 2 1 14 VAL O O -12.272 1.856 0.985 1.00 . B B . 14 VAL O 1 1 3 11130 2 1 15 GLN C C -11.542 -0.195 -2.611 1.00 . B B . 15 GLN C 1 1 3 11131 2 1 15 GLN CA C -11.738 -0.061 -1.108 1.00 . B B . 15 GLN CA 1 1 3 11132 2 1 15 GLN CB C -11.836 -1.464 -0.489 1.00 . B B . 15 GLN CB 1 1 3 11133 2 1 15 GLN CD C -13.968 -2.769 -0.072 1.00 . B B . 15 GLN CD 1 1 3 11134 2 1 15 GLN CG C -12.902 -2.403 -1.092 1.00 . B B . 15 GLN CG 1 1 3 11135 2 1 15 GLN H H -13.743 0.511 -1.440 1.00 . B B . 15 GLN H 1 1 3 11136 2 1 15 GLN HA H -10.876 0.466 -0.703 1.00 . B B . 15 GLN HA 1 1 3 11137 2 1 15 GLN HB2 H -10.872 -1.958 -0.616 1.00 . B B . 15 GLN HB2 1 1 3 11138 2 1 15 GLN HB3 H -12.019 -1.344 0.578 1.00 . B B . 15 GLN HB3 1 1 3 11139 2 1 15 GLN HE21 H -15.265 -1.416 -0.810 1.00 . B B . 15 GLN HE21 1 1 3 11140 2 1 15 GLN HE22 H -15.742 -2.232 0.639 1.00 . B B . 15 GLN HE22 1 1 3 11141 2 1 15 GLN HG2 H -13.380 -1.959 -1.963 1.00 . B B . 15 GLN HG2 1 1 3 11142 2 1 15 GLN HG3 H -12.422 -3.325 -1.421 1.00 . B B . 15 GLN HG3 1 1 3 11143 2 1 15 GLN N N -12.959 0.678 -0.814 1.00 . B B . 15 GLN N 1 1 3 11144 2 1 15 GLN NE2 N -15.142 -2.186 -0.165 1.00 . B B . 15 GLN NE2 1 1 3 11145 2 1 15 GLN O O -12.472 0.031 -3.376 1.00 . B B . 15 GLN O 1 1 3 11146 2 1 15 GLN OE1 O -13.722 -3.542 0.843 1.00 . B B . 15 GLN OE1 1 1 3 11147 2 1 16 GLY C C -9.043 -2.068 -4.611 1.00 . B B . 16 GLY C 1 1 3 11148 2 1 16 GLY CA C -10.146 -1.046 -4.420 1.00 . B B . 16 GLY CA 1 1 3 11149 2 1 16 GLY H H -9.620 -0.834 -2.372 1.00 . B B . 16 GLY H 1 1 3 11150 2 1 16 GLY HA2 H -11.065 -1.477 -4.815 1.00 . B B . 16 GLY HA2 1 1 3 11151 2 1 16 GLY HA3 H -9.907 -0.161 -5.008 1.00 . B B . 16 GLY HA3 1 1 3 11152 2 1 16 GLY N N -10.371 -0.663 -3.036 1.00 . B B . 16 GLY N 1 1 3 11153 2 1 16 GLY O O -8.108 -2.192 -3.817 1.00 . B B . 16 GLY O 1 1 3 11154 2 1 17 ILE C C -8.099 -3.553 -7.752 1.00 . B B . 17 ILE C 1 1 3 11155 2 1 17 ILE CA C -8.268 -3.786 -6.245 1.00 . B B . 17 ILE CA 1 1 3 11156 2 1 17 ILE CB C -8.803 -5.204 -5.882 1.00 . B B . 17 ILE CB 1 1 3 11157 2 1 17 ILE CD1 C -6.558 -6.329 -6.458 1.00 . B B . 17 ILE CD1 1 1 3 11158 2 1 17 ILE CG1 C -8.069 -6.315 -6.651 1.00 . B B . 17 ILE CG1 1 1 3 11159 2 1 17 ILE CG2 C -10.317 -5.403 -6.092 1.00 . B B . 17 ILE CG2 1 1 3 11160 2 1 17 ILE H H -10.005 -2.597 -6.304 1.00 . B B . 17 ILE H 1 1 3 11161 2 1 17 ILE HA H -7.285 -3.658 -5.789 1.00 . B B . 17 ILE HA 1 1 3 11162 2 1 17 ILE HB H -8.633 -5.372 -4.820 1.00 . B B . 17 ILE HB 1 1 3 11163 2 1 17 ILE HD11 H -6.327 -6.467 -5.406 1.00 . B B . 17 ILE HD11 1 1 3 11164 2 1 17 ILE HD12 H -6.144 -7.155 -7.035 1.00 . B B . 17 ILE HD12 1 1 3 11165 2 1 17 ILE HD13 H -6.134 -5.397 -6.825 1.00 . B B . 17 ILE HD13 1 1 3 11166 2 1 17 ILE HG12 H -8.463 -7.288 -6.357 1.00 . B B . 17 ILE HG12 1 1 3 11167 2 1 17 ILE HG13 H -8.251 -6.165 -7.707 1.00 . B B . 17 ILE HG13 1 1 3 11168 2 1 17 ILE HG21 H -10.886 -4.701 -5.482 1.00 . B B . 17 ILE HG21 1 1 3 11169 2 1 17 ILE HG22 H -10.579 -5.268 -7.139 1.00 . B B . 17 ILE HG22 1 1 3 11170 2 1 17 ILE HG23 H -10.602 -6.411 -5.790 1.00 . B B . 17 ILE HG23 1 1 3 11171 2 1 17 ILE N N -9.172 -2.765 -5.733 1.00 . B B . 17 ILE N 1 1 3 11172 2 1 17 ILE O O -8.995 -3.831 -8.543 1.00 . B B . 17 ILE O 1 1 3 11173 2 1 18 ILE C C -5.334 -3.709 -9.919 1.00 . B B . 18 ILE C 1 1 3 11174 2 1 18 ILE CA C -6.559 -2.852 -9.568 1.00 . B B . 18 ILE CA 1 1 3 11175 2 1 18 ILE CB C -6.279 -1.355 -9.852 1.00 . B B . 18 ILE CB 1 1 3 11176 2 1 18 ILE CD1 C -8.771 -0.586 -9.885 1.00 . B B . 18 ILE CD1 1 1 3 11177 2 1 18 ILE CG1 C -7.354 -0.362 -9.345 1.00 . B B . 18 ILE CG1 1 1 3 11178 2 1 18 ILE CG2 C -6.026 -1.129 -11.351 1.00 . B B . 18 ILE CG2 1 1 3 11179 2 1 18 ILE H H -6.228 -2.839 -7.454 1.00 . B B . 18 ILE H 1 1 3 11180 2 1 18 ILE HA H -7.375 -3.179 -10.211 1.00 . B B . 18 ILE HA 1 1 3 11181 2 1 18 ILE HB H -5.359 -1.094 -9.335 1.00 . B B . 18 ILE HB 1 1 3 11182 2 1 18 ILE HD11 H -9.203 -1.467 -9.425 1.00 . B B . 18 ILE HD11 1 1 3 11183 2 1 18 ILE HD12 H -9.392 0.272 -9.636 1.00 . B B . 18 ILE HD12 1 1 3 11184 2 1 18 ILE HD13 H -8.763 -0.705 -10.965 1.00 . B B . 18 ILE HD13 1 1 3 11185 2 1 18 ILE HG12 H -7.391 -0.397 -8.255 1.00 . B B . 18 ILE HG12 1 1 3 11186 2 1 18 ILE HG13 H -7.042 0.648 -9.617 1.00 . B B . 18 ILE HG13 1 1 3 11187 2 1 18 ILE HG21 H -6.868 -1.487 -11.944 1.00 . B B . 18 ILE HG21 1 1 3 11188 2 1 18 ILE HG22 H -5.876 -0.067 -11.548 1.00 . B B . 18 ILE HG22 1 1 3 11189 2 1 18 ILE HG23 H -5.128 -1.659 -11.665 1.00 . B B . 18 ILE HG23 1 1 3 11190 2 1 18 ILE N N -6.931 -3.049 -8.155 1.00 . B B . 18 ILE N 1 1 3 11191 2 1 18 ILE O O -4.333 -3.669 -9.202 1.00 . B B . 18 ILE O 1 1 3 11192 2 1 19 ASN C C -3.496 -4.307 -12.644 1.00 . B B . 19 ASN C 1 1 3 11193 2 1 19 ASN CA C -4.249 -5.169 -11.615 1.00 . B B . 19 ASN CA 1 1 3 11194 2 1 19 ASN CB C -4.733 -6.442 -12.336 1.00 . B B . 19 ASN CB 1 1 3 11195 2 1 19 ASN CG C -5.308 -7.536 -11.444 1.00 . B B . 19 ASN CG 1 1 3 11196 2 1 19 ASN H H -6.203 -4.356 -11.625 1.00 . B B . 19 ASN H 1 1 3 11197 2 1 19 ASN HA H -3.551 -5.449 -10.825 1.00 . B B . 19 ASN HA 1 1 3 11198 2 1 19 ASN HB2 H -5.482 -6.156 -13.073 1.00 . B B . 19 ASN HB2 1 1 3 11199 2 1 19 ASN HB3 H -3.890 -6.878 -12.871 1.00 . B B . 19 ASN HB3 1 1 3 11200 2 1 19 ASN HD21 H -3.853 -7.363 -10.052 1.00 . B B . 19 ASN HD21 1 1 3 11201 2 1 19 ASN HD22 H -5.126 -8.520 -9.726 1.00 . B B . 19 ASN HD22 1 1 3 11202 2 1 19 ASN N N -5.387 -4.448 -11.032 1.00 . B B . 19 ASN N 1 1 3 11203 2 1 19 ASN ND2 N -4.652 -7.895 -10.359 1.00 . B B . 19 ASN ND2 1 1 3 11204 2 1 19 ASN O O -4.092 -3.496 -13.348 1.00 . B B . 19 ASN O 1 1 3 11205 2 1 19 ASN OD1 O -6.335 -8.127 -11.745 1.00 . B B . 19 ASN OD1 1 1 3 11206 2 1 20 PHE C C -0.515 -5.053 -14.487 1.00 . B B . 20 PHE C 1 1 3 11207 2 1 20 PHE CA C -1.337 -3.940 -13.803 1.00 . B B . 20 PHE CA 1 1 3 11208 2 1 20 PHE CB C -0.439 -2.891 -13.125 1.00 . B B . 20 PHE CB 1 1 3 11209 2 1 20 PHE CD1 C -1.903 -1.567 -11.504 1.00 . B B . 20 PHE CD1 1 1 3 11210 2 1 20 PHE CD2 C -0.939 -0.412 -13.407 1.00 . B B . 20 PHE CD2 1 1 3 11211 2 1 20 PHE CE1 C -2.530 -0.372 -11.109 1.00 . B B . 20 PHE CE1 1 1 3 11212 2 1 20 PHE CE2 C -1.543 0.789 -12.996 1.00 . B B . 20 PHE CE2 1 1 3 11213 2 1 20 PHE CG C -1.115 -1.601 -12.672 1.00 . B B . 20 PHE CG 1 1 3 11214 2 1 20 PHE CZ C -2.348 0.807 -11.848 1.00 . B B . 20 PHE CZ 1 1 3 11215 2 1 20 PHE H H -1.747 -5.165 -12.112 1.00 . B B . 20 PHE H 1 1 3 11216 2 1 20 PHE HA H -1.940 -3.441 -14.566 1.00 . B B . 20 PHE HA 1 1 3 11217 2 1 20 PHE HB2 H 0.021 -3.349 -12.255 1.00 . B B . 20 PHE HB2 1 1 3 11218 2 1 20 PHE HB3 H 0.362 -2.646 -13.818 1.00 . B B . 20 PHE HB3 1 1 3 11219 2 1 20 PHE HD1 H -2.054 -2.463 -10.920 1.00 . B B . 20 PHE HD1 1 1 3 11220 2 1 20 PHE HD2 H -0.363 -0.415 -14.313 1.00 . B B . 20 PHE HD2 1 1 3 11221 2 1 20 PHE HE1 H -3.185 -0.368 -10.252 1.00 . B B . 20 PHE HE1 1 1 3 11222 2 1 20 PHE HE2 H -1.419 1.686 -13.588 1.00 . B B . 20 PHE HE2 1 1 3 11223 2 1 20 PHE HZ H -2.845 1.719 -11.550 1.00 . B B . 20 PHE HZ 1 1 3 11224 2 1 20 PHE N N -2.189 -4.544 -12.779 1.00 . B B . 20 PHE N 1 1 3 11225 2 1 20 PHE O O 0.331 -5.665 -13.831 1.00 . B B . 20 PHE O 1 1 3 11226 2 1 21 GLU C C 0.713 -5.840 -17.682 1.00 . B B . 21 GLU C 1 1 3 11227 2 1 21 GLU CA C -0.236 -6.385 -16.606 1.00 . B B . 21 GLU CA 1 1 3 11228 2 1 21 GLU CB C -1.415 -7.134 -17.224 1.00 . B B . 21 GLU CB 1 1 3 11229 2 1 21 GLU CD C -1.101 -7.702 -19.709 1.00 . B B . 21 GLU CD 1 1 3 11230 2 1 21 GLU CG C -1.106 -8.222 -18.267 1.00 . B B . 21 GLU CG 1 1 3 11231 2 1 21 GLU H H -1.564 -4.811 -16.181 1.00 . B B . 21 GLU H 1 1 3 11232 2 1 21 GLU HA H 0.317 -7.082 -15.977 1.00 . B B . 21 GLU HA 1 1 3 11233 2 1 21 GLU HB2 H -1.902 -7.616 -16.379 1.00 . B B . 21 GLU HB2 1 1 3 11234 2 1 21 GLU HB3 H -2.108 -6.412 -17.650 1.00 . B B . 21 GLU HB3 1 1 3 11235 2 1 21 GLU HG2 H -0.152 -8.695 -18.027 1.00 . B B . 21 GLU HG2 1 1 3 11236 2 1 21 GLU HG3 H -1.881 -8.986 -18.200 1.00 . B B . 21 GLU HG3 1 1 3 11237 2 1 21 GLU N N -0.802 -5.325 -15.762 1.00 . B B . 21 GLU N 1 1 3 11238 2 1 21 GLU O O 0.347 -5.013 -18.522 1.00 . B B . 21 GLU O 1 1 3 11239 2 1 21 GLU OE1 O -2.158 -7.278 -20.227 1.00 . B B . 21 GLU OE1 1 1 3 11240 2 1 21 GLU OE2 O -0.029 -7.710 -20.345 1.00 . B B . 21 GLU OE2 1 1 3 11241 2 1 22 GLN C C 3.673 -6.859 -19.351 1.00 . B B . 22 GLN C 1 1 3 11242 2 1 22 GLN CA C 3.091 -5.817 -18.391 1.00 . B B . 22 GLN CA 1 1 3 11243 2 1 22 GLN CB C 4.149 -5.429 -17.350 1.00 . B B . 22 GLN CB 1 1 3 11244 2 1 22 GLN CD C 5.198 -3.482 -18.415 1.00 . B B . 22 GLN CD 1 1 3 11245 2 1 22 GLN CG C 5.468 -4.866 -17.872 1.00 . B B . 22 GLN CG 1 1 3 11246 2 1 22 GLN H H 2.173 -7.026 -16.941 1.00 . B B . 22 GLN H 1 1 3 11247 2 1 22 GLN HA H 2.786 -4.922 -18.943 1.00 . B B . 22 GLN HA 1 1 3 11248 2 1 22 GLN HB2 H 3.686 -4.666 -16.737 1.00 . B B . 22 GLN HB2 1 1 3 11249 2 1 22 GLN HB3 H 4.385 -6.280 -16.727 1.00 . B B . 22 GLN HB3 1 1 3 11250 2 1 22 GLN HE21 H 5.889 -3.867 -20.204 1.00 . B B . 22 GLN HE21 1 1 3 11251 2 1 22 GLN HE22 H 4.953 -2.359 -20.036 1.00 . B B . 22 GLN HE22 1 1 3 11252 2 1 22 GLN HG2 H 6.180 -4.780 -17.055 1.00 . B B . 22 GLN HG2 1 1 3 11253 2 1 22 GLN HG3 H 5.900 -5.520 -18.626 1.00 . B B . 22 GLN HG3 1 1 3 11254 2 1 22 GLN N N 1.951 -6.329 -17.646 1.00 . B B . 22 GLN N 1 1 3 11255 2 1 22 GLN NE2 N 5.231 -3.277 -19.707 1.00 . B B . 22 GLN NE2 1 1 3 11256 2 1 22 GLN O O 3.761 -8.048 -19.038 1.00 . B B . 22 GLN O 1 1 3 11257 2 1 22 GLN OE1 O 4.881 -2.577 -17.671 1.00 . B B . 22 GLN OE1 1 1 3 11258 2 1 23 LYS C C 6.402 -6.809 -21.538 1.00 . B B . 23 LYS C 1 1 3 11259 2 1 23 LYS CA C 4.887 -7.154 -21.491 1.00 . B B . 23 LYS CA 1 1 3 11260 2 1 23 LYS CB C 4.101 -7.094 -22.820 1.00 . B B . 23 LYS CB 1 1 3 11261 2 1 23 LYS CD C 2.437 -5.006 -22.660 1.00 . B B . 23 LYS CD 1 1 3 11262 2 1 23 LYS CE C 1.239 -5.894 -22.305 1.00 . B B . 23 LYS CE 1 1 3 11263 2 1 23 LYS CG C 3.611 -5.725 -23.351 1.00 . B B . 23 LYS CG 1 1 3 11264 2 1 23 LYS H H 4.089 -5.375 -20.653 1.00 . B B . 23 LYS H 1 1 3 11265 2 1 23 LYS HA H 4.862 -8.206 -21.180 1.00 . B B . 23 LYS HA 1 1 3 11266 2 1 23 LYS HB2 H 4.727 -7.549 -23.588 1.00 . B B . 23 LYS HB2 1 1 3 11267 2 1 23 LYS HB3 H 3.231 -7.745 -22.723 1.00 . B B . 23 LYS HB3 1 1 3 11268 2 1 23 LYS HD2 H 2.800 -4.518 -21.756 1.00 . B B . 23 LYS HD2 1 1 3 11269 2 1 23 LYS HD3 H 2.100 -4.224 -23.342 1.00 . B B . 23 LYS HD3 1 1 3 11270 2 1 23 LYS HE2 H 0.804 -6.298 -23.220 1.00 . B B . 23 LYS HE2 1 1 3 11271 2 1 23 LYS HE3 H 1.591 -6.737 -21.702 1.00 . B B . 23 LYS HE3 1 1 3 11272 2 1 23 LYS HG2 H 4.445 -5.033 -23.333 1.00 . B B . 23 LYS HG2 1 1 3 11273 2 1 23 LYS HG3 H 3.329 -5.871 -24.395 1.00 . B B . 23 LYS HG3 1 1 3 11274 2 1 23 LYS HZ1 H 0.595 -4.667 -20.754 1.00 . B B . 23 LYS HZ1 1 1 3 11275 2 1 23 LYS HZ2 H -0.368 -4.536 -22.084 1.00 . B B . 23 LYS HZ2 1 1 3 11276 2 1 23 LYS HZ3 H -0.411 -5.889 -21.097 1.00 . B B . 23 LYS HZ3 1 1 3 11277 2 1 23 LYS N N 4.176 -6.367 -20.485 1.00 . B B . 23 LYS N 1 1 3 11278 2 1 23 LYS NZ N 0.192 -5.184 -21.522 1.00 . B B . 23 LYS NZ 1 1 3 11279 2 1 23 LYS O O 7.194 -7.584 -21.005 1.00 . B B . 23 LYS O 1 1 3 11280 2 1 24 GLU C C 8.577 -4.470 -20.759 1.00 . B B . 24 GLU C 1 1 3 11281 2 1 24 GLU CA C 8.248 -5.226 -22.060 1.00 . B B . 24 GLU CA 1 1 3 11282 2 1 24 GLU CB C 8.592 -4.325 -23.273 1.00 . B B . 24 GLU CB 1 1 3 11283 2 1 24 GLU CD C 6.742 -4.906 -24.884 1.00 . B B . 24 GLU CD 1 1 3 11284 2 1 24 GLU CG C 8.247 -4.875 -24.665 1.00 . B B . 24 GLU CG 1 1 3 11285 2 1 24 GLU H H 6.192 -5.057 -22.549 1.00 . B B . 24 GLU H 1 1 3 11286 2 1 24 GLU HA H 8.886 -6.105 -22.110 1.00 . B B . 24 GLU HA 1 1 3 11287 2 1 24 GLU HB2 H 8.111 -3.356 -23.146 1.00 . B B . 24 GLU HB2 1 1 3 11288 2 1 24 GLU HB3 H 9.668 -4.146 -23.269 1.00 . B B . 24 GLU HB3 1 1 3 11289 2 1 24 GLU HG2 H 8.695 -4.228 -25.422 1.00 . B B . 24 GLU HG2 1 1 3 11290 2 1 24 GLU HG3 H 8.668 -5.875 -24.775 1.00 . B B . 24 GLU HG3 1 1 3 11291 2 1 24 GLU N N 6.839 -5.655 -22.069 1.00 . B B . 24 GLU N 1 1 3 11292 2 1 24 GLU O O 7.729 -4.284 -19.899 1.00 . B B . 24 GLU O 1 1 3 11293 2 1 24 GLU OE1 O 6.110 -3.840 -24.724 1.00 . B B . 24 GLU OE1 1 1 3 11294 2 1 24 GLU OE2 O 6.198 -6.016 -25.011 1.00 . B B . 24 GLU OE2 1 1 3 11295 2 1 25 SER C C 9.500 -1.622 -19.613 1.00 . B B . 25 SER C 1 1 3 11296 2 1 25 SER CA C 10.217 -2.984 -19.578 1.00 . B B . 25 SER CA 1 1 3 11297 2 1 25 SER CB C 11.721 -2.732 -19.780 1.00 . B B . 25 SER CB 1 1 3 11298 2 1 25 SER H H 10.419 -4.065 -21.409 1.00 . B B . 25 SER H 1 1 3 11299 2 1 25 SER HA H 10.049 -3.406 -18.583 1.00 . B B . 25 SER HA 1 1 3 11300 2 1 25 SER HB2 H 12.030 -1.850 -19.216 1.00 . B B . 25 SER HB2 1 1 3 11301 2 1 25 SER HB3 H 12.269 -3.595 -19.398 1.00 . B B . 25 SER HB3 1 1 3 11302 2 1 25 SER HG H 11.897 -1.651 -21.450 1.00 . B B . 25 SER HG 1 1 3 11303 2 1 25 SER N N 9.781 -3.925 -20.640 1.00 . B B . 25 SER N 1 1 3 11304 2 1 25 SER O O 9.517 -0.858 -18.647 1.00 . B B . 25 SER O 1 1 3 11305 2 1 25 SER OG O 12.040 -2.573 -21.161 1.00 . B B . 25 SER OG 1 1 3 11306 2 1 26 ASN C C 7.208 -0.133 -22.164 1.00 . B B . 26 ASN C 1 1 3 11307 2 1 26 ASN CA C 8.329 0.004 -21.111 1.00 . B B . 26 ASN CA 1 1 3 11308 2 1 26 ASN CB C 9.463 0.964 -21.490 1.00 . B B . 26 ASN CB 1 1 3 11309 2 1 26 ASN CG C 10.267 0.407 -22.645 1.00 . B B . 26 ASN CG 1 1 3 11310 2 1 26 ASN H H 8.983 -1.980 -21.498 1.00 . B B . 26 ASN H 1 1 3 11311 2 1 26 ASN HA H 7.860 0.429 -20.240 1.00 . B B . 26 ASN HA 1 1 3 11312 2 1 26 ASN HB2 H 9.049 1.936 -21.760 1.00 . B B . 26 ASN HB2 1 1 3 11313 2 1 26 ASN HB3 H 10.122 1.103 -20.633 1.00 . B B . 26 ASN HB3 1 1 3 11314 2 1 26 ASN HD21 H 8.827 0.944 -23.953 1.00 . B B . 26 ASN HD21 1 1 3 11315 2 1 26 ASN HD22 H 10.210 0.059 -24.599 1.00 . B B . 26 ASN HD22 1 1 3 11316 2 1 26 ASN N N 8.895 -1.300 -20.755 1.00 . B B . 26 ASN N 1 1 3 11317 2 1 26 ASN ND2 N 9.741 0.519 -23.846 1.00 . B B . 26 ASN ND2 1 1 3 11318 2 1 26 ASN O O 6.968 0.772 -22.964 1.00 . B B . 26 ASN O 1 1 3 11319 2 1 26 ASN OD1 O 11.314 -0.201 -22.461 1.00 . B B . 26 ASN OD1 1 1 3 11320 2 1 27 GLY C C 4.084 -1.006 -22.336 1.00 . B B . 27 GLY C 1 1 3 11321 2 1 27 GLY CA C 5.352 -1.583 -22.961 1.00 . B B . 27 GLY CA 1 1 3 11322 2 1 27 GLY H H 6.818 -1.982 -21.478 1.00 . B B . 27 GLY H 1 1 3 11323 2 1 27 GLY HA2 H 5.479 -1.200 -23.975 1.00 . B B . 27 GLY HA2 1 1 3 11324 2 1 27 GLY HA3 H 5.193 -2.656 -22.994 1.00 . B B . 27 GLY HA3 1 1 3 11325 2 1 27 GLY N N 6.545 -1.294 -22.163 1.00 . B B . 27 GLY N 1 1 3 11326 2 1 27 GLY O O 4.071 -0.849 -21.114 1.00 . B B . 27 GLY O 1 1 3 11327 2 1 28 PRO C C 1.143 -1.241 -21.659 1.00 . B B . 28 PRO C 1 1 3 11328 2 1 28 PRO CA C 1.754 -0.230 -22.625 1.00 . B B . 28 PRO CA 1 1 3 11329 2 1 28 PRO CB C 0.870 -0.024 -23.860 1.00 . B B . 28 PRO CB 1 1 3 11330 2 1 28 PRO CD C 2.915 -1.064 -24.546 1.00 . B B . 28 PRO CD 1 1 3 11331 2 1 28 PRO CG C 1.420 -1.038 -24.864 1.00 . B B . 28 PRO CG 1 1 3 11332 2 1 28 PRO HA H 1.909 0.718 -22.112 1.00 . B B . 28 PRO HA 1 1 3 11333 2 1 28 PRO HB2 H -0.187 -0.193 -23.647 1.00 . B B . 28 PRO HB2 1 1 3 11334 2 1 28 PRO HB3 H 1.015 0.979 -24.256 1.00 . B B . 28 PRO HB3 1 1 3 11335 2 1 28 PRO HD2 H 3.325 -2.050 -24.767 1.00 . B B . 28 PRO HD2 1 1 3 11336 2 1 28 PRO HD3 H 3.432 -0.302 -25.131 1.00 . B B . 28 PRO HD3 1 1 3 11337 2 1 28 PRO HG2 H 0.983 -2.019 -24.671 1.00 . B B . 28 PRO HG2 1 1 3 11338 2 1 28 PRO HG3 H 1.230 -0.731 -25.894 1.00 . B B . 28 PRO HG3 1 1 3 11339 2 1 28 PRO N N 3.026 -0.742 -23.128 1.00 . B B . 28 PRO N 1 1 3 11340 2 1 28 PRO O O 1.146 -2.435 -21.939 1.00 . B B . 28 PRO O 1 1 3 11341 2 1 29 VAL C C -1.408 -1.701 -19.538 1.00 . B B . 29 VAL C 1 1 3 11342 2 1 29 VAL CA C 0.104 -1.688 -19.488 1.00 . B B . 29 VAL CA 1 1 3 11343 2 1 29 VAL CB C 0.592 -1.306 -18.085 1.00 . B B . 29 VAL CB 1 1 3 11344 2 1 29 VAL CG1 C -0.077 -2.057 -16.924 1.00 . B B . 29 VAL CG1 1 1 3 11345 2 1 29 VAL CG2 C 2.097 -1.571 -18.022 1.00 . B B . 29 VAL CG2 1 1 3 11346 2 1 29 VAL H H 0.621 0.213 -20.343 1.00 . B B . 29 VAL H 1 1 3 11347 2 1 29 VAL HA H 0.454 -2.703 -19.681 1.00 . B B . 29 VAL HA 1 1 3 11348 2 1 29 VAL HB H 0.392 -0.251 -17.943 1.00 . B B . 29 VAL HB 1 1 3 11349 2 1 29 VAL HG11 H 0.137 -3.117 -16.983 1.00 . B B . 29 VAL HG11 1 1 3 11350 2 1 29 VAL HG12 H 0.314 -1.688 -15.982 1.00 . B B . 29 VAL HG12 1 1 3 11351 2 1 29 VAL HG13 H -1.152 -1.903 -16.928 1.00 . B B . 29 VAL HG13 1 1 3 11352 2 1 29 VAL HG21 H 2.627 -0.939 -18.733 1.00 . B B . 29 VAL HG21 1 1 3 11353 2 1 29 VAL HG22 H 2.473 -1.364 -17.028 1.00 . B B . 29 VAL HG22 1 1 3 11354 2 1 29 VAL HG23 H 2.295 -2.617 -18.256 1.00 . B B . 29 VAL HG23 1 1 3 11355 2 1 29 VAL N N 0.636 -0.785 -20.518 1.00 . B B . 29 VAL N 1 1 3 11356 2 1 29 VAL O O -2.057 -0.657 -19.530 1.00 . B B . 29 VAL O 1 1 3 11357 2 1 30 LYS C C -3.684 -3.034 -17.864 1.00 . B B . 30 LYS C 1 1 3 11358 2 1 30 LYS CA C -3.378 -3.161 -19.360 1.00 . B B . 30 LYS CA 1 1 3 11359 2 1 30 LYS CB C -3.665 -4.563 -19.908 1.00 . B B . 30 LYS CB 1 1 3 11360 2 1 30 LYS CD C -5.269 -6.164 -21.088 1.00 . B B . 30 LYS CD 1 1 3 11361 2 1 30 LYS CE C -4.695 -6.404 -22.498 1.00 . B B . 30 LYS CE 1 1 3 11362 2 1 30 LYS CG C -5.059 -4.746 -20.523 1.00 . B B . 30 LYS CG 1 1 3 11363 2 1 30 LYS H H -1.331 -3.711 -19.481 1.00 . B B . 30 LYS H 1 1 3 11364 2 1 30 LYS HA H -3.959 -2.415 -19.920 1.00 . B B . 30 LYS HA 1 1 3 11365 2 1 30 LYS HB2 H -2.920 -4.769 -20.665 1.00 . B B . 30 LYS HB2 1 1 3 11366 2 1 30 LYS HB3 H -3.520 -5.295 -19.119 1.00 . B B . 30 LYS HB3 1 1 3 11367 2 1 30 LYS HD2 H -4.854 -6.900 -20.400 1.00 . B B . 30 LYS HD2 1 1 3 11368 2 1 30 LYS HD3 H -6.343 -6.338 -21.143 1.00 . B B . 30 LYS HD3 1 1 3 11369 2 1 30 LYS HE2 H -4.975 -7.410 -22.814 1.00 . B B . 30 LYS HE2 1 1 3 11370 2 1 30 LYS HE3 H -5.147 -5.683 -23.189 1.00 . B B . 30 LYS HE3 1 1 3 11371 2 1 30 LYS HG2 H -5.805 -4.553 -19.754 1.00 . B B . 30 LYS HG2 1 1 3 11372 2 1 30 LYS HG3 H -5.217 -4.026 -21.321 1.00 . B B . 30 LYS HG3 1 1 3 11373 2 1 30 LYS HZ1 H -2.990 -5.263 -22.583 1.00 . B B . 30 LYS HZ1 1 1 3 11374 2 1 30 LYS HZ2 H -2.770 -6.689 -21.756 1.00 . B B . 30 LYS HZ2 1 1 3 11375 2 1 30 LYS HZ3 H -2.853 -6.639 -23.424 1.00 . B B . 30 LYS HZ3 1 1 3 11376 2 1 30 LYS N N -1.954 -2.912 -19.529 1.00 . B B . 30 LYS N 1 1 3 11377 2 1 30 LYS NZ N -3.222 -6.261 -22.569 1.00 . B B . 30 LYS NZ 1 1 3 11378 2 1 30 LYS O O -3.201 -3.817 -17.043 1.00 . B B . 30 LYS O 1 1 3 11379 2 1 31 VAL C C -6.369 -1.923 -16.125 1.00 . B B . 31 VAL C 1 1 3 11380 2 1 31 VAL CA C -4.872 -1.657 -16.176 1.00 . B B . 31 VAL CA 1 1 3 11381 2 1 31 VAL CB C -4.545 -0.184 -15.826 1.00 . B B . 31 VAL CB 1 1 3 11382 2 1 31 VAL CG1 C -4.879 0.099 -14.355 1.00 . B B . 31 VAL CG1 1 1 3 11383 2 1 31 VAL CG2 C -3.069 0.160 -16.079 1.00 . B B . 31 VAL CG2 1 1 3 11384 2 1 31 VAL H H -4.800 -1.422 -18.276 1.00 . B B . 31 VAL H 1 1 3 11385 2 1 31 VAL HA H -4.385 -2.322 -15.460 1.00 . B B . 31 VAL HA 1 1 3 11386 2 1 31 VAL HB H -5.137 0.483 -16.455 1.00 . B B . 31 VAL HB 1 1 3 11387 2 1 31 VAL HG11 H -4.609 1.122 -14.100 1.00 . B B . 31 VAL HG11 1 1 3 11388 2 1 31 VAL HG12 H -5.946 -0.032 -14.175 1.00 . B B . 31 VAL HG12 1 1 3 11389 2 1 31 VAL HG13 H -4.318 -0.581 -13.713 1.00 . B B . 31 VAL HG13 1 1 3 11390 2 1 31 VAL HG21 H -2.437 -0.567 -15.575 1.00 . B B . 31 VAL HG21 1 1 3 11391 2 1 31 VAL HG22 H -2.857 0.140 -17.146 1.00 . B B . 31 VAL HG22 1 1 3 11392 2 1 31 VAL HG23 H -2.845 1.161 -15.710 1.00 . B B . 31 VAL HG23 1 1 3 11393 2 1 31 VAL N N -4.428 -1.997 -17.521 1.00 . B B . 31 VAL N 1 1 3 11394 2 1 31 VAL O O -7.183 -1.068 -16.478 1.00 . B B . 31 VAL O 1 1 3 11395 2 1 32 TRP C C -8.250 -3.741 -13.883 1.00 . B B . 32 TRP C 1 1 3 11396 2 1 32 TRP CA C -8.098 -3.511 -15.393 1.00 . B B . 32 TRP CA 1 1 3 11397 2 1 32 TRP CB C -8.544 -4.747 -16.193 1.00 . B B . 32 TRP CB 1 1 3 11398 2 1 32 TRP CD1 C -8.373 -6.699 -14.592 1.00 . B B . 32 TRP CD1 1 1 3 11399 2 1 32 TRP CD2 C -6.775 -6.739 -16.159 1.00 . B B . 32 TRP CD2 1 1 3 11400 2 1 32 TRP CE2 C -6.471 -7.769 -15.223 1.00 . B B . 32 TRP CE2 1 1 3 11401 2 1 32 TRP CE3 C -5.903 -6.587 -17.253 1.00 . B B . 32 TRP CE3 1 1 3 11402 2 1 32 TRP CG C -7.958 -6.030 -15.690 1.00 . B B . 32 TRP CG 1 1 3 11403 2 1 32 TRP CH2 C -4.467 -8.369 -16.415 1.00 . B B . 32 TRP CH2 1 1 3 11404 2 1 32 TRP CZ2 C -5.323 -8.564 -15.323 1.00 . B B . 32 TRP CZ2 1 1 3 11405 2 1 32 TRP CZ3 C -4.772 -7.409 -17.393 1.00 . B B . 32 TRP CZ3 1 1 3 11406 2 1 32 TRP H H -5.988 -3.766 -15.408 1.00 . B B . 32 TRP H 1 1 3 11407 2 1 32 TRP HA H -8.742 -2.685 -15.671 1.00 . B B . 32 TRP HA 1 1 3 11408 2 1 32 TRP HB2 H -9.631 -4.824 -16.138 1.00 . B B . 32 TRP HB2 1 1 3 11409 2 1 32 TRP HB3 H -8.276 -4.613 -17.242 1.00 . B B . 32 TRP HB3 1 1 3 11410 2 1 32 TRP HD1 H -9.211 -6.412 -13.969 1.00 . B B . 32 TRP HD1 1 1 3 11411 2 1 32 TRP HE1 H -7.405 -8.100 -13.358 1.00 . B B . 32 TRP HE1 1 1 3 11412 2 1 32 TRP HE3 H -6.106 -5.816 -17.977 1.00 . B B . 32 TRP HE3 1 1 3 11413 2 1 32 TRP HH2 H -3.552 -8.932 -16.499 1.00 . B B . 32 TRP HH2 1 1 3 11414 2 1 32 TRP HZ2 H -5.104 -9.302 -14.567 1.00 . B B . 32 TRP HZ2 1 1 3 11415 2 1 32 TRP HZ3 H -4.116 -7.288 -18.241 1.00 . B B . 32 TRP HZ3 1 1 3 11416 2 1 32 TRP N N -6.723 -3.141 -15.715 1.00 . B B . 32 TRP N 1 1 3 11417 2 1 32 TRP NE1 N -7.470 -7.688 -14.284 1.00 . B B . 32 TRP NE1 1 1 3 11418 2 1 32 TRP O O -7.272 -3.924 -13.154 1.00 . B B . 32 TRP O 1 1 3 11419 2 1 33 GLY C C -11.025 -3.360 -11.532 1.00 . B B . 33 GLY C 1 1 3 11420 2 1 33 GLY CA C -9.823 -4.135 -12.025 1.00 . B B . 33 GLY CA 1 1 3 11421 2 1 33 GLY H H -10.262 -3.593 -14.038 1.00 . B B . 33 GLY H 1 1 3 11422 2 1 33 GLY HA2 H -10.075 -5.193 -11.962 1.00 . B B . 33 GLY HA2 1 1 3 11423 2 1 33 GLY HA3 H -8.976 -3.955 -11.366 1.00 . B B . 33 GLY HA3 1 1 3 11424 2 1 33 GLY N N -9.493 -3.801 -13.407 1.00 . B B . 33 GLY N 1 1 3 11425 2 1 33 GLY O O -11.885 -2.959 -12.313 1.00 . B B . 33 GLY O 1 1 3 11426 2 1 34 SER C C -12.148 -1.979 -8.208 1.00 . B B . 34 SER C 1 1 3 11427 2 1 34 SER CA C -12.301 -2.660 -9.586 1.00 . B B . 34 SER CA 1 1 3 11428 2 1 34 SER CB C -13.308 -3.807 -9.482 1.00 . B B . 34 SER CB 1 1 3 11429 2 1 34 SER H H -10.349 -3.517 -9.620 1.00 . B B . 34 SER H 1 1 3 11430 2 1 34 SER HA H -12.712 -1.920 -10.264 1.00 . B B . 34 SER HA 1 1 3 11431 2 1 34 SER HB2 H -14.147 -3.436 -8.924 1.00 . B B . 34 SER HB2 1 1 3 11432 2 1 34 SER HB3 H -13.638 -4.102 -10.478 1.00 . B B . 34 SER HB3 1 1 3 11433 2 1 34 SER HG H -12.095 -4.626 -8.210 1.00 . B B . 34 SER HG 1 1 3 11434 2 1 34 SER N N -11.097 -3.175 -10.219 1.00 . B B . 34 SER N 1 1 3 11435 2 1 34 SER O O -11.506 -2.489 -7.287 1.00 . B B . 34 SER O 1 1 3 11436 2 1 34 SER OG O -12.788 -4.939 -8.805 1.00 . B B . 34 SER OG 1 1 3 11437 2 1 35 ILE C C -14.407 -0.680 -6.191 1.00 . B B . 35 ILE C 1 1 3 11438 2 1 35 ILE CA C -13.067 -0.165 -6.741 1.00 . B B . 35 ILE CA 1 1 3 11439 2 1 35 ILE CB C -13.120 1.373 -6.934 1.00 . B B . 35 ILE CB 1 1 3 11440 2 1 35 ILE CD1 C -10.574 1.604 -7.371 1.00 . B B . 35 ILE CD1 1 1 3 11441 2 1 35 ILE CG1 C -11.998 1.921 -7.849 1.00 . B B . 35 ILE CG1 1 1 3 11442 2 1 35 ILE CG2 C -13.118 2.146 -5.602 1.00 . B B . 35 ILE CG2 1 1 3 11443 2 1 35 ILE H H -13.400 -0.546 -8.827 1.00 . B B . 35 ILE H 1 1 3 11444 2 1 35 ILE HA H -12.287 -0.414 -6.028 1.00 . B B . 35 ILE HA 1 1 3 11445 2 1 35 ILE HB H -14.070 1.604 -7.414 1.00 . B B . 35 ILE HB 1 1 3 11446 2 1 35 ILE HD11 H -10.410 2.023 -6.381 1.00 . B B . 35 ILE HD11 1 1 3 11447 2 1 35 ILE HD12 H -10.411 0.528 -7.343 1.00 . B B . 35 ILE HD12 1 1 3 11448 2 1 35 ILE HD13 H -9.857 2.049 -8.060 1.00 . B B . 35 ILE HD13 1 1 3 11449 2 1 35 ILE HG12 H -12.118 1.522 -8.858 1.00 . B B . 35 ILE HG12 1 1 3 11450 2 1 35 ILE HG13 H -12.107 3.003 -7.928 1.00 . B B . 35 ILE HG13 1 1 3 11451 2 1 35 ILE HG21 H -13.981 1.871 -4.998 1.00 . B B . 35 ILE HG21 1 1 3 11452 2 1 35 ILE HG22 H -12.211 1.938 -5.037 1.00 . B B . 35 ILE HG22 1 1 3 11453 2 1 35 ILE HG23 H -13.169 3.216 -5.796 1.00 . B B . 35 ILE HG23 1 1 3 11454 2 1 35 ILE N N -12.830 -0.844 -8.036 1.00 . B B . 35 ILE N 1 1 3 11455 2 1 35 ILE O O -15.268 -1.019 -6.989 1.00 . B B . 35 ILE O 1 1 3 11456 2 1 36 LYS C C -16.260 -0.218 -3.044 1.00 . B B . 36 LYS C 1 1 3 11457 2 1 36 LYS CA C -15.998 -0.994 -4.344 1.00 . B B . 36 LYS CA 1 1 3 11458 2 1 36 LYS CB C -16.151 -2.518 -4.197 1.00 . B B . 36 LYS CB 1 1 3 11459 2 1 36 LYS CD C -18.029 -4.251 -4.069 1.00 . B B . 36 LYS CD 1 1 3 11460 2 1 36 LYS CE C -19.489 -4.409 -3.621 1.00 . B B . 36 LYS CE 1 1 3 11461 2 1 36 LYS CG C -17.563 -2.837 -3.706 1.00 . B B . 36 LYS CG 1 1 3 11462 2 1 36 LYS H H -13.991 -0.458 -4.191 1.00 . B B . 36 LYS H 1 1 3 11463 2 1 36 LYS HA H -16.722 -0.646 -5.073 1.00 . B B . 36 LYS HA 1 1 3 11464 2 1 36 LYS HB2 H -15.991 -2.979 -5.174 1.00 . B B . 36 LYS HB2 1 1 3 11465 2 1 36 LYS HB3 H -15.413 -2.909 -3.494 1.00 . B B . 36 LYS HB3 1 1 3 11466 2 1 36 LYS HD2 H -17.950 -4.376 -5.149 1.00 . B B . 36 LYS HD2 1 1 3 11467 2 1 36 LYS HD3 H -17.398 -4.994 -3.576 1.00 . B B . 36 LYS HD3 1 1 3 11468 2 1 36 LYS HE2 H -19.518 -4.824 -2.609 1.00 . B B . 36 LYS HE2 1 1 3 11469 2 1 36 LYS HE3 H -19.949 -3.415 -3.579 1.00 . B B . 36 LYS HE3 1 1 3 11470 2 1 36 LYS HG2 H -17.598 -2.694 -2.627 1.00 . B B . 36 LYS HG2 1 1 3 11471 2 1 36 LYS HG3 H -18.237 -2.125 -4.175 1.00 . B B . 36 LYS HG3 1 1 3 11472 2 1 36 LYS HZ1 H -20.267 -4.818 -5.478 1.00 . B B . 36 LYS HZ1 1 1 3 11473 2 1 36 LYS HZ2 H -19.946 -6.189 -4.599 1.00 . B B . 36 LYS HZ2 1 1 3 11474 2 1 36 LYS HZ3 H -21.257 -5.218 -4.277 1.00 . B B . 36 LYS HZ3 1 1 3 11475 2 1 36 LYS N N -14.681 -0.703 -4.884 1.00 . B B . 36 LYS N 1 1 3 11476 2 1 36 LYS NZ N -20.283 -5.238 -4.558 1.00 . B B . 36 LYS NZ 1 1 3 11477 2 1 36 LYS O O -15.385 -0.122 -2.185 1.00 . B B . 36 LYS O 1 1 3 11478 2 1 37 GLY C C -18.682 2.399 -2.210 1.00 . B B . 37 GLY C 1 1 3 11479 2 1 37 GLY CA C -17.964 1.118 -1.771 1.00 . B B . 37 GLY CA 1 1 3 11480 2 1 37 GLY H H -18.141 0.146 -3.654 1.00 . B B . 37 GLY H 1 1 3 11481 2 1 37 GLY HA2 H -18.691 0.541 -1.201 1.00 . B B . 37 GLY HA2 1 1 3 11482 2 1 37 GLY HA3 H -17.148 1.387 -1.105 1.00 . B B . 37 GLY HA3 1 1 3 11483 2 1 37 GLY N N -17.486 0.294 -2.893 1.00 . B B . 37 GLY N 1 1 3 11484 2 1 37 GLY O O -19.270 3.079 -1.380 1.00 . B B . 37 GLY O 1 1 3 11485 2 1 38 LEU C C -20.983 3.294 -4.047 1.00 . B B . 38 LEU C 1 1 3 11486 2 1 38 LEU CA C -19.506 3.739 -4.118 1.00 . B B . 38 LEU CA 1 1 3 11487 2 1 38 LEU CB C -19.058 3.934 -5.587 1.00 . B B . 38 LEU CB 1 1 3 11488 2 1 38 LEU CD1 C -17.365 5.761 -5.055 1.00 . B B . 38 LEU CD1 1 1 3 11489 2 1 38 LEU CD2 C -16.511 3.448 -5.604 1.00 . B B . 38 LEU CD2 1 1 3 11490 2 1 38 LEU CG C -17.633 4.470 -5.839 1.00 . B B . 38 LEU CG 1 1 3 11491 2 1 38 LEU H H -18.190 2.097 -4.154 1.00 . B B . 38 LEU H 1 1 3 11492 2 1 38 LEU HA H -19.410 4.673 -3.559 1.00 . B B . 38 LEU HA 1 1 3 11493 2 1 38 LEU HB2 H -19.164 2.987 -6.119 1.00 . B B . 38 LEU HB2 1 1 3 11494 2 1 38 LEU HB3 H -19.745 4.636 -6.060 1.00 . B B . 38 LEU HB3 1 1 3 11495 2 1 38 LEU HD11 H -18.214 6.436 -5.142 1.00 . B B . 38 LEU HD11 1 1 3 11496 2 1 38 LEU HD12 H -17.206 5.538 -3.999 1.00 . B B . 38 LEU HD12 1 1 3 11497 2 1 38 LEU HD13 H -16.481 6.258 -5.454 1.00 . B B . 38 LEU HD13 1 1 3 11498 2 1 38 LEU HD21 H -16.343 3.288 -4.540 1.00 . B B . 38 LEU HD21 1 1 3 11499 2 1 38 LEU HD22 H -16.760 2.500 -6.081 1.00 . B B . 38 LEU HD22 1 1 3 11500 2 1 38 LEU HD23 H -15.588 3.827 -6.044 1.00 . B B . 38 LEU HD23 1 1 3 11501 2 1 38 LEU HG H -17.595 4.706 -6.898 1.00 . B B . 38 LEU HG 1 1 3 11502 2 1 38 LEU N N -18.667 2.710 -3.513 1.00 . B B . 38 LEU N 1 1 3 11503 2 1 38 LEU O O -21.271 2.167 -3.643 1.00 . B B . 38 LEU O 1 1 3 11504 2 1 39 THR C C -23.609 3.373 -6.150 1.00 . B B . 39 THR C 1 1 3 11505 2 1 39 THR CA C -23.325 3.748 -4.695 1.00 . B B . 39 THR CA 1 1 3 11506 2 1 39 THR CB C -24.286 4.824 -4.167 1.00 . B B . 39 THR CB 1 1 3 11507 2 1 39 THR CG2 C -24.299 6.134 -4.961 1.00 . B B . 39 THR CG2 1 1 3 11508 2 1 39 THR H H -21.631 5.070 -4.765 1.00 . B B . 39 THR H 1 1 3 11509 2 1 39 THR HA H -23.525 2.847 -4.113 1.00 . B B . 39 THR HA 1 1 3 11510 2 1 39 THR HB H -24.015 5.053 -3.133 1.00 . B B . 39 THR HB 1 1 3 11511 2 1 39 THR HG1 H -25.660 3.681 -4.913 1.00 . B B . 39 THR HG1 1 1 3 11512 2 1 39 THR HG21 H -23.294 6.547 -5.026 1.00 . B B . 39 THR HG21 1 1 3 11513 2 1 39 THR HG22 H -24.699 5.972 -5.962 1.00 . B B . 39 THR HG22 1 1 3 11514 2 1 39 THR HG23 H -24.939 6.852 -4.447 1.00 . B B . 39 THR HG23 1 1 3 11515 2 1 39 THR N N -21.917 4.144 -4.490 1.00 . B B . 39 THR N 1 1 3 11516 2 1 39 THR O O -24.379 2.448 -6.366 1.00 . B B . 39 THR O 1 1 3 11517 2 1 39 THR OG1 O -25.586 4.293 -4.167 1.00 . B B . 39 THR OG1 1 1 3 11518 2 1 40 GLU C C -22.285 5.308 -9.038 1.00 . B B . 40 GLU C 1 1 3 11519 2 1 40 GLU CA C -23.165 4.118 -8.560 1.00 . B B . 40 GLU CA 1 1 3 11520 2 1 40 GLU CB C -24.672 4.187 -8.952 1.00 . B B . 40 GLU CB 1 1 3 11521 2 1 40 GLU CD C -25.272 5.440 -11.131 1.00 . B B . 40 GLU CD 1 1 3 11522 2 1 40 GLU CG C -25.074 4.087 -10.440 1.00 . B B . 40 GLU CG 1 1 3 11523 2 1 40 GLU H H -22.399 4.837 -6.774 1.00 . B B . 40 GLU H 1 1 3 11524 2 1 40 GLU HA H -22.751 3.195 -8.967 1.00 . B B . 40 GLU HA 1 1 3 11525 2 1 40 GLU HB2 H -25.157 3.329 -8.492 1.00 . B B . 40 GLU HB2 1 1 3 11526 2 1 40 GLU HB3 H -25.116 5.077 -8.507 1.00 . B B . 40 GLU HB3 1 1 3 11527 2 1 40 GLU HG2 H -24.341 3.487 -10.976 1.00 . B B . 40 GLU HG2 1 1 3 11528 2 1 40 GLU HG3 H -26.026 3.557 -10.497 1.00 . B B . 40 GLU HG3 1 1 3 11529 2 1 40 GLU N N -23.019 4.111 -7.092 1.00 . B B . 40 GLU N 1 1 3 11530 2 1 40 GLU O O -21.439 5.803 -8.272 1.00 . B B . 40 GLU O 1 1 3 11531 2 1 40 GLU OE1 O -26.083 6.246 -10.625 1.00 . B B . 40 GLU OE1 1 1 3 11532 2 1 40 GLU OE2 O -24.556 5.689 -12.128 1.00 . B B . 40 GLU OE2 1 1 3 11533 2 1 41 GLY C C -20.582 6.988 -11.442 1.00 . B B . 41 GLY C 1 1 3 11534 2 1 41 GLY CA C -21.941 7.077 -10.767 1.00 . B B . 41 GLY CA 1 1 3 11535 2 1 41 GLY H H -23.137 5.345 -10.878 1.00 . B B . 41 GLY H 1 1 3 11536 2 1 41 GLY HA2 H -22.652 7.452 -11.505 1.00 . B B . 41 GLY HA2 1 1 3 11537 2 1 41 GLY HA3 H -21.869 7.796 -9.951 1.00 . B B . 41 GLY HA3 1 1 3 11538 2 1 41 GLY N N -22.469 5.807 -10.260 1.00 . B B . 41 GLY N 1 1 3 11539 2 1 41 GLY O O -19.821 6.051 -11.231 1.00 . B B . 41 GLY O 1 1 3 11540 2 1 42 LEU C C -18.010 8.908 -11.733 1.00 . B B . 42 LEU C 1 1 3 11541 2 1 42 LEU CA C -18.925 8.258 -12.800 1.00 . B B . 42 LEU CA 1 1 3 11542 2 1 42 LEU CB C -19.034 9.082 -14.103 1.00 . B B . 42 LEU CB 1 1 3 11543 2 1 42 LEU CD1 C -19.321 11.315 -15.221 1.00 . B B . 42 LEU CD1 1 1 3 11544 2 1 42 LEU CD2 C -21.337 10.251 -14.238 1.00 . B B . 42 LEU CD2 1 1 3 11545 2 1 42 LEU CG C -19.815 10.420 -14.072 1.00 . B B . 42 LEU CG 1 1 3 11546 2 1 42 LEU H H -20.918 8.753 -12.326 1.00 . B B . 42 LEU H 1 1 3 11547 2 1 42 LEU HA H -18.494 7.293 -13.102 1.00 . B B . 42 LEU HA 1 1 3 11548 2 1 42 LEU HB2 H -18.012 9.282 -14.429 1.00 . B B . 42 LEU HB2 1 1 3 11549 2 1 42 LEU HB3 H -19.480 8.449 -14.872 1.00 . B B . 42 LEU HB3 1 1 3 11550 2 1 42 LEU HD11 H -19.814 12.287 -15.175 1.00 . B B . 42 LEU HD11 1 1 3 11551 2 1 42 LEU HD12 H -18.245 11.471 -15.147 1.00 . B B . 42 LEU HD12 1 1 3 11552 2 1 42 LEU HD13 H -19.542 10.847 -16.182 1.00 . B B . 42 LEU HD13 1 1 3 11553 2 1 42 LEU HD21 H -21.775 9.756 -13.376 1.00 . B B . 42 LEU HD21 1 1 3 11554 2 1 42 LEU HD22 H -21.809 11.230 -14.329 1.00 . B B . 42 LEU HD22 1 1 3 11555 2 1 42 LEU HD23 H -21.557 9.671 -15.135 1.00 . B B . 42 LEU HD23 1 1 3 11556 2 1 42 LEU HG H -19.629 10.931 -13.129 1.00 . B B . 42 LEU HG 1 1 3 11557 2 1 42 LEU N N -20.248 8.014 -12.228 1.00 . B B . 42 LEU N 1 1 3 11558 2 1 42 LEU O O -18.476 9.649 -10.866 1.00 . B B . 42 LEU O 1 1 3 11559 2 1 43 HIS C C -14.308 9.151 -11.453 1.00 . B B . 43 HIS C 1 1 3 11560 2 1 43 HIS CA C -15.669 8.910 -10.779 1.00 . B B . 43 HIS CA 1 1 3 11561 2 1 43 HIS CB C -15.535 7.743 -9.773 1.00 . B B . 43 HIS CB 1 1 3 11562 2 1 43 HIS CD2 C -17.733 6.510 -9.305 1.00 . B B . 43 HIS CD2 1 1 3 11563 2 1 43 HIS CE1 C -18.444 7.693 -7.579 1.00 . B B . 43 HIS CE1 1 1 3 11564 2 1 43 HIS CG C -16.783 7.440 -8.999 1.00 . B B . 43 HIS CG 1 1 3 11565 2 1 43 HIS H H -16.437 7.978 -12.534 1.00 . B B . 43 HIS H 1 1 3 11566 2 1 43 HIS HA H -15.945 9.810 -10.234 1.00 . B B . 43 HIS HA 1 1 3 11567 2 1 43 HIS HB2 H -15.245 6.834 -10.278 1.00 . B B . 43 HIS HB2 1 1 3 11568 2 1 43 HIS HB3 H -14.729 7.962 -9.073 1.00 . B B . 43 HIS HB3 1 1 3 11569 2 1 43 HIS HD1 H -16.695 8.893 -7.472 1.00 . B B . 43 HIS HD1 1 1 3 11570 2 1 43 HIS HD2 H -17.703 5.825 -10.144 1.00 . B B . 43 HIS HD2 1 1 3 11571 2 1 43 HIS HE1 H -19.063 8.099 -6.784 1.00 . B B . 43 HIS HE1 1 1 3 11572 2 1 43 HIS HE2 H -19.702 6.229 -8.463 1.00 . B B . 43 HIS HE2 1 1 3 11573 2 1 43 HIS N N -16.708 8.610 -11.786 1.00 . B B . 43 HIS N 1 1 3 11574 2 1 43 HIS ND1 N -17.215 8.139 -7.904 1.00 . B B . 43 HIS ND1 1 1 3 11575 2 1 43 HIS NE2 N -18.784 6.694 -8.421 1.00 . B B . 43 HIS NE2 1 1 3 11576 2 1 43 HIS O O -14.058 8.600 -12.521 1.00 . B B . 43 HIS O 1 1 3 11577 2 1 44 GLY C C -10.944 9.511 -10.614 1.00 . B B . 44 GLY C 1 1 3 11578 2 1 44 GLY CA C -12.069 10.232 -11.358 1.00 . B B . 44 GLY CA 1 1 3 11579 2 1 44 GLY H H -13.685 10.356 -9.953 1.00 . B B . 44 GLY H 1 1 3 11580 2 1 44 GLY HA2 H -12.000 10.002 -12.422 1.00 . B B . 44 GLY HA2 1 1 3 11581 2 1 44 GLY HA3 H -11.883 11.294 -11.210 1.00 . B B . 44 GLY HA3 1 1 3 11582 2 1 44 GLY N N -13.417 9.932 -10.834 1.00 . B B . 44 GLY N 1 1 3 11583 2 1 44 GLY O O -11.105 9.262 -9.429 1.00 . B B . 44 GLY O 1 1 3 11584 2 1 45 PHE C C -7.244 9.176 -11.292 1.00 . B B . 45 PHE C 1 1 3 11585 2 1 45 PHE CA C -8.570 8.713 -10.646 1.00 . B B . 45 PHE CA 1 1 3 11586 2 1 45 PHE CB C -8.621 7.178 -10.506 1.00 . B B . 45 PHE CB 1 1 3 11587 2 1 45 PHE CD1 C -9.429 6.487 -12.847 1.00 . B B . 45 PHE CD1 1 1 3 11588 2 1 45 PHE CD2 C -7.917 5.031 -11.635 1.00 . B B . 45 PHE CD2 1 1 3 11589 2 1 45 PHE CE1 C -9.583 5.492 -13.828 1.00 . B B . 45 PHE CE1 1 1 3 11590 2 1 45 PHE CE2 C -8.036 4.053 -12.637 1.00 . B B . 45 PHE CE2 1 1 3 11591 2 1 45 PHE CG C -8.618 6.254 -11.720 1.00 . B B . 45 PHE CG 1 1 3 11592 2 1 45 PHE CZ C -8.880 4.283 -13.734 1.00 . B B . 45 PHE CZ 1 1 3 11593 2 1 45 PHE H H -9.822 9.276 -12.250 1.00 . B B . 45 PHE H 1 1 3 11594 2 1 45 PHE HA H -8.555 9.121 -9.634 1.00 . B B . 45 PHE HA 1 1 3 11595 2 1 45 PHE HB2 H -7.778 6.886 -9.882 1.00 . B B . 45 PHE HB2 1 1 3 11596 2 1 45 PHE HB3 H -9.514 6.941 -9.942 1.00 . B B . 45 PHE HB3 1 1 3 11597 2 1 45 PHE HD1 H -9.979 7.403 -12.957 1.00 . B B . 45 PHE HD1 1 1 3 11598 2 1 45 PHE HD2 H -7.308 4.821 -10.775 1.00 . B B . 45 PHE HD2 1 1 3 11599 2 1 45 PHE HE1 H -10.230 5.669 -14.676 1.00 . B B . 45 PHE HE1 1 1 3 11600 2 1 45 PHE HE2 H -7.506 3.113 -12.555 1.00 . B B . 45 PHE HE2 1 1 3 11601 2 1 45 PHE HZ H -8.992 3.535 -14.505 1.00 . B B . 45 PHE HZ 1 1 3 11602 2 1 45 PHE N N -9.804 9.229 -11.256 1.00 . B B . 45 PHE N 1 1 3 11603 2 1 45 PHE O O -7.098 9.299 -12.510 1.00 . B B . 45 PHE O 1 1 3 11604 2 1 46 HIS C C -3.831 8.846 -9.978 1.00 . B B . 46 HIS C 1 1 3 11605 2 1 46 HIS CA C -4.837 9.614 -10.863 1.00 . B B . 46 HIS CA 1 1 3 11606 2 1 46 HIS CB C -4.588 11.132 -10.969 1.00 . B B . 46 HIS CB 1 1 3 11607 2 1 46 HIS CD2 C -3.834 12.879 -9.274 1.00 . B B . 46 HIS CD2 1 1 3 11608 2 1 46 HIS CE1 C -5.713 13.312 -8.197 1.00 . B B . 46 HIS CE1 1 1 3 11609 2 1 46 HIS CG C -4.764 11.998 -9.739 1.00 . B B . 46 HIS CG 1 1 3 11610 2 1 46 HIS H H -6.342 9.169 -9.463 1.00 . B B . 46 HIS H 1 1 3 11611 2 1 46 HIS HA H -4.705 9.200 -11.860 1.00 . B B . 46 HIS HA 1 1 3 11612 2 1 46 HIS HB2 H -3.571 11.278 -11.321 1.00 . B B . 46 HIS HB2 1 1 3 11613 2 1 46 HIS HB3 H -5.251 11.526 -11.737 1.00 . B B . 46 HIS HB3 1 1 3 11614 2 1 46 HIS HD1 H -6.823 11.830 -9.157 1.00 . B B . 46 HIS HD1 1 1 3 11615 2 1 46 HIS HD2 H -2.831 12.976 -9.638 1.00 . B B . 46 HIS HD2 1 1 3 11616 2 1 46 HIS HE1 H -6.448 13.757 -7.543 1.00 . B B . 46 HIS HE1 1 1 3 11617 2 1 46 HIS N N -6.214 9.359 -10.456 1.00 . B B . 46 HIS N 1 1 3 11618 2 1 46 HIS ND1 N -5.925 12.294 -9.059 1.00 . B B . 46 HIS ND1 1 1 3 11619 2 1 46 HIS NE2 N -4.438 13.717 -8.340 1.00 . B B . 46 HIS NE2 1 1 3 11620 2 1 46 HIS O O -4.215 8.286 -8.947 1.00 . B B . 46 HIS O 1 1 3 11621 2 1 47 VAL C C -0.378 8.972 -9.370 1.00 . B B . 47 VAL C 1 1 3 11622 2 1 47 VAL CA C -1.509 8.002 -9.700 1.00 . B B . 47 VAL CA 1 1 3 11623 2 1 47 VAL CB C -1.031 6.728 -10.460 1.00 . B B . 47 VAL CB 1 1 3 11624 2 1 47 VAL CG1 C -2.147 5.693 -10.573 1.00 . B B . 47 VAL CG1 1 1 3 11625 2 1 47 VAL CG2 C -0.542 6.927 -11.873 1.00 . B B . 47 VAL CG2 1 1 3 11626 2 1 47 VAL H H -2.247 9.331 -11.173 1.00 . B B . 47 VAL H 1 1 3 11627 2 1 47 VAL HA H -1.906 7.671 -8.745 1.00 . B B . 47 VAL HA 1 1 3 11628 2 1 47 VAL HB H -0.176 6.292 -9.955 1.00 . B B . 47 VAL HB 1 1 3 11629 2 1 47 VAL HG11 H -2.518 5.510 -9.583 1.00 . B B . 47 VAL HG11 1 1 3 11630 2 1 47 VAL HG12 H -2.963 6.061 -11.198 1.00 . B B . 47 VAL HG12 1 1 3 11631 2 1 47 VAL HG13 H -1.765 4.758 -10.985 1.00 . B B . 47 VAL HG13 1 1 3 11632 2 1 47 VAL HG21 H -0.287 5.967 -12.325 1.00 . B B . 47 VAL HG21 1 1 3 11633 2 1 47 VAL HG22 H -1.315 7.400 -12.475 1.00 . B B . 47 VAL HG22 1 1 3 11634 2 1 47 VAL HG23 H 0.363 7.518 -11.801 1.00 . B B . 47 VAL HG23 1 1 3 11635 2 1 47 VAL N N -2.564 8.748 -10.402 1.00 . B B . 47 VAL N 1 1 3 11636 2 1 47 VAL O O 0.071 9.736 -10.227 1.00 . B B . 47 VAL O 1 1 3 11637 2 1 48 HIS C C 2.413 9.292 -7.689 1.00 . B B . 48 HIS C 1 1 3 11638 2 1 48 HIS CA C 1.032 9.948 -7.622 1.00 . B B . 48 HIS CA 1 1 3 11639 2 1 48 HIS CB C 0.790 10.427 -6.175 1.00 . B B . 48 HIS CB 1 1 3 11640 2 1 48 HIS CD2 C -1.782 10.856 -6.352 1.00 . B B . 48 HIS CD2 1 1 3 11641 2 1 48 HIS CE1 C -2.261 10.872 -4.166 1.00 . B B . 48 HIS CE1 1 1 3 11642 2 1 48 HIS CG C -0.618 10.641 -5.668 1.00 . B B . 48 HIS CG 1 1 3 11643 2 1 48 HIS H H -0.311 8.288 -7.472 1.00 . B B . 48 HIS H 1 1 3 11644 2 1 48 HIS HA H 1.042 10.827 -8.262 1.00 . B B . 48 HIS HA 1 1 3 11645 2 1 48 HIS HB2 H 1.269 9.726 -5.492 1.00 . B B . 48 HIS HB2 1 1 3 11646 2 1 48 HIS HB3 H 1.338 11.359 -6.035 1.00 . B B . 48 HIS HB3 1 1 3 11647 2 1 48 HIS HD1 H -0.296 10.487 -3.580 1.00 . B B . 48 HIS HD1 1 1 3 11648 2 1 48 HIS HD2 H -1.937 10.888 -7.423 1.00 . B B . 48 HIS HD2 1 1 3 11649 2 1 48 HIS HE1 H -2.800 10.901 -3.228 1.00 . B B . 48 HIS HE1 1 1 3 11650 2 1 48 HIS N N 0.013 9.014 -8.099 1.00 . B B . 48 HIS N 1 1 3 11651 2 1 48 HIS ND1 N -0.944 10.668 -4.333 1.00 . B B . 48 HIS ND1 1 1 3 11652 2 1 48 HIS NE2 N -2.786 11.003 -5.396 1.00 . B B . 48 HIS NE2 1 1 3 11653 2 1 48 HIS O O 2.558 8.167 -7.211 1.00 . B B . 48 HIS O 1 1 3 11654 2 1 49 GLU C C 5.109 9.519 -6.590 1.00 . B B . 49 GLU C 1 1 3 11655 2 1 49 GLU CA C 4.817 9.593 -8.093 1.00 . B B . 49 GLU CA 1 1 3 11656 2 1 49 GLU CB C 5.760 10.612 -8.750 1.00 . B B . 49 GLU CB 1 1 3 11657 2 1 49 GLU CD C 6.670 9.672 -10.891 1.00 . B B . 49 GLU CD 1 1 3 11658 2 1 49 GLU CG C 6.973 9.966 -9.421 1.00 . B B . 49 GLU CG 1 1 3 11659 2 1 49 GLU H H 3.227 10.871 -8.686 1.00 . B B . 49 GLU H 1 1 3 11660 2 1 49 GLU HA H 4.972 8.618 -8.544 1.00 . B B . 49 GLU HA 1 1 3 11661 2 1 49 GLU HB2 H 5.218 11.203 -9.491 1.00 . B B . 49 GLU HB2 1 1 3 11662 2 1 49 GLU HB3 H 6.128 11.289 -7.981 1.00 . B B . 49 GLU HB3 1 1 3 11663 2 1 49 GLU HG2 H 7.816 10.656 -9.361 1.00 . B B . 49 GLU HG2 1 1 3 11664 2 1 49 GLU HG3 H 7.251 9.054 -8.888 1.00 . B B . 49 GLU HG3 1 1 3 11665 2 1 49 GLU N N 3.414 9.986 -8.249 1.00 . B B . 49 GLU N 1 1 3 11666 2 1 49 GLU O O 4.688 10.429 -5.868 1.00 . B B . 49 GLU O 1 1 3 11667 2 1 49 GLU OE1 O 5.699 8.928 -11.149 1.00 . B B . 49 GLU OE1 1 1 3 11668 2 1 49 GLU OE2 O 7.357 10.233 -11.770 1.00 . B B . 49 GLU OE2 1 1 3 11669 2 1 50 PHE C C 4.805 7.119 -4.270 1.00 . B B . 50 PHE C 1 1 3 11670 2 1 50 PHE CA C 5.971 7.984 -4.781 1.00 . B B . 50 PHE CA 1 1 3 11671 2 1 50 PHE CB C 6.260 9.135 -3.794 1.00 . B B . 50 PHE CB 1 1 3 11672 2 1 50 PHE CD1 C 8.739 9.379 -4.284 1.00 . B B . 50 PHE CD1 1 1 3 11673 2 1 50 PHE CD2 C 7.332 11.364 -4.365 1.00 . B B . 50 PHE CD2 1 1 3 11674 2 1 50 PHE CE1 C 9.846 10.145 -4.679 1.00 . B B . 50 PHE CE1 1 1 3 11675 2 1 50 PHE CE2 C 8.446 12.139 -4.747 1.00 . B B . 50 PHE CE2 1 1 3 11676 2 1 50 PHE CG C 7.472 9.983 -4.142 1.00 . B B . 50 PHE CG 1 1 3 11677 2 1 50 PHE CZ C 9.699 11.528 -4.913 1.00 . B B . 50 PHE CZ 1 1 3 11678 2 1 50 PHE H H 6.056 7.784 -6.882 1.00 . B B . 50 PHE H 1 1 3 11679 2 1 50 PHE HA H 6.846 7.337 -4.790 1.00 . B B . 50 PHE HA 1 1 3 11680 2 1 50 PHE HB2 H 5.373 9.757 -3.682 1.00 . B B . 50 PHE HB2 1 1 3 11681 2 1 50 PHE HB3 H 6.412 8.703 -2.812 1.00 . B B . 50 PHE HB3 1 1 3 11682 2 1 50 PHE HD1 H 8.851 8.316 -4.126 1.00 . B B . 50 PHE HD1 1 1 3 11683 2 1 50 PHE HD2 H 6.360 11.829 -4.282 1.00 . B B . 50 PHE HD2 1 1 3 11684 2 1 50 PHE HE1 H 10.805 9.668 -4.826 1.00 . B B . 50 PHE HE1 1 1 3 11685 2 1 50 PHE HE2 H 8.322 13.193 -4.951 1.00 . B B . 50 PHE HE2 1 1 3 11686 2 1 50 PHE HZ H 10.545 12.110 -5.245 1.00 . B B . 50 PHE HZ 1 1 3 11687 2 1 50 PHE N N 5.761 8.432 -6.166 1.00 . B B . 50 PHE N 1 1 3 11688 2 1 50 PHE O O 3.744 7.028 -4.877 1.00 . B B . 50 PHE O 1 1 3 11689 2 1 51 GLY C C 3.692 5.979 -1.023 1.00 . B B . 51 GLY C 1 1 3 11690 2 1 51 GLY CA C 4.086 5.557 -2.439 1.00 . B B . 51 GLY CA 1 1 3 11691 2 1 51 GLY H H 5.948 6.562 -2.756 1.00 . B B . 51 GLY H 1 1 3 11692 2 1 51 GLY HA2 H 3.185 5.397 -3.028 1.00 . B B . 51 GLY HA2 1 1 3 11693 2 1 51 GLY HA3 H 4.607 4.614 -2.346 1.00 . B B . 51 GLY HA3 1 1 3 11694 2 1 51 GLY N N 5.003 6.485 -3.116 1.00 . B B . 51 GLY N 1 1 3 11695 2 1 51 GLY O O 3.712 5.149 -0.119 1.00 . B B . 51 GLY O 1 1 3 11696 2 1 52 ASP C C 1.472 8.131 0.447 1.00 . B B . 52 ASP C 1 1 3 11697 2 1 52 ASP CA C 2.999 7.877 0.454 1.00 . B B . 52 ASP CA 1 1 3 11698 2 1 52 ASP CB C 3.802 9.194 0.585 1.00 . B B . 52 ASP CB 1 1 3 11699 2 1 52 ASP CG C 4.037 9.680 2.019 1.00 . B B . 52 ASP CG 1 1 3 11700 2 1 52 ASP H H 3.394 7.856 -1.639 1.00 . B B . 52 ASP H 1 1 3 11701 2 1 52 ASP HA H 3.268 7.213 1.274 1.00 . B B . 52 ASP HA 1 1 3 11702 2 1 52 ASP HB2 H 4.785 9.044 0.133 1.00 . B B . 52 ASP HB2 1 1 3 11703 2 1 52 ASP HB3 H 3.314 9.986 0.015 1.00 . B B . 52 ASP HB3 1 1 3 11704 2 1 52 ASP N N 3.399 7.263 -0.822 1.00 . B B . 52 ASP N 1 1 3 11705 2 1 52 ASP O O 1.001 8.820 -0.456 1.00 . B B . 52 ASP O 1 1 3 11706 2 1 52 ASP OD1 O 3.176 9.449 2.891 1.00 . B B . 52 ASP OD1 1 1 3 11707 2 1 52 ASP OD2 O 5.134 10.234 2.272 1.00 . B B . 52 ASP OD2 1 1 3 11708 2 1 53 ASN C C -1.689 7.511 2.586 1.00 . B B . 53 ASN C 1 1 3 11709 2 1 53 ASN CA C -0.813 7.777 1.333 1.00 . B B . 53 ASN CA 1 1 3 11710 2 1 53 ASN CB C -1.500 7.171 0.076 1.00 . B B . 53 ASN CB 1 1 3 11711 2 1 53 ASN CG C -0.894 5.911 -0.528 1.00 . B B . 53 ASN CG 1 1 3 11712 2 1 53 ASN H H 1.076 6.950 2.048 1.00 . B B . 53 ASN H 1 1 3 11713 2 1 53 ASN HA H -0.872 8.853 1.224 1.00 . B B . 53 ASN HA 1 1 3 11714 2 1 53 ASN HB2 H -2.539 6.937 0.307 1.00 . B B . 53 ASN HB2 1 1 3 11715 2 1 53 ASN HB3 H -1.516 7.936 -0.700 1.00 . B B . 53 ASN HB3 1 1 3 11716 2 1 53 ASN HD21 H 0.552 7.006 -1.378 1.00 . B B . 53 ASN HD21 1 1 3 11717 2 1 53 ASN HD22 H 0.576 5.307 -1.784 1.00 . B B . 53 ASN HD22 1 1 3 11718 2 1 53 ASN N N 0.662 7.562 1.366 1.00 . B B . 53 ASN N 1 1 3 11719 2 1 53 ASN ND2 N 0.178 6.072 -1.271 1.00 . B B . 53 ASN ND2 1 1 3 11720 2 1 53 ASN O O -2.840 7.953 2.636 1.00 . B B . 53 ASN O 1 1 3 11721 2 1 53 ASN OD1 O -1.402 4.810 -0.358 1.00 . B B . 53 ASN OD1 1 1 3 11722 2 1 54 THR C C -2.248 7.466 5.865 1.00 . B B . 54 THR C 1 1 3 11723 2 1 54 THR CA C -1.962 6.393 4.806 1.00 . B B . 54 THR CA 1 1 3 11724 2 1 54 THR CB C -1.338 5.114 5.352 1.00 . B B . 54 THR CB 1 1 3 11725 2 1 54 THR CG2 C 0.180 5.128 5.506 1.00 . B B . 54 THR CG2 1 1 3 11726 2 1 54 THR H H -0.237 6.506 3.534 1.00 . B B . 54 THR H 1 1 3 11727 2 1 54 THR HA H -2.957 6.103 4.466 1.00 . B B . 54 THR HA 1 1 3 11728 2 1 54 THR HB H -1.568 4.375 4.602 1.00 . B B . 54 THR HB 1 1 3 11729 2 1 54 THR HG1 H -1.612 3.795 6.761 1.00 . B B . 54 THR HG1 1 1 3 11730 2 1 54 THR HG21 H 0.479 4.683 6.450 1.00 . B B . 54 THR HG21 1 1 3 11731 2 1 54 THR HG22 H 0.609 4.530 4.701 1.00 . B B . 54 THR HG22 1 1 3 11732 2 1 54 THR HG23 H 0.578 6.137 5.441 1.00 . B B . 54 THR HG23 1 1 3 11733 2 1 54 THR N N -1.184 6.831 3.620 1.00 . B B . 54 THR N 1 1 3 11734 2 1 54 THR O O -3.202 7.336 6.631 1.00 . B B . 54 THR O 1 1 3 11735 2 1 54 THR OG1 O -1.939 4.673 6.537 1.00 . B B . 54 THR OG1 1 1 3 11736 2 1 55 ALA C C -2.903 10.670 5.864 1.00 . B B . 55 ALA C 1 1 3 11737 2 1 55 ALA CA C -1.873 9.790 6.617 1.00 . B B . 55 ALA CA 1 1 3 11738 2 1 55 ALA CB C -0.582 10.547 6.964 1.00 . B B . 55 ALA CB 1 1 3 11739 2 1 55 ALA H H -0.813 8.698 5.138 1.00 . B B . 55 ALA H 1 1 3 11740 2 1 55 ALA HA H -2.347 9.481 7.551 1.00 . B B . 55 ALA HA 1 1 3 11741 2 1 55 ALA HB1 H -0.817 11.384 7.623 1.00 . B B . 55 ALA HB1 1 1 3 11742 2 1 55 ALA HB2 H 0.117 9.881 7.469 1.00 . B B . 55 ALA HB2 1 1 3 11743 2 1 55 ALA HB3 H -0.120 10.939 6.059 1.00 . B B . 55 ALA HB3 1 1 3 11744 2 1 55 ALA N N -1.525 8.589 5.846 1.00 . B B . 55 ALA N 1 1 3 11745 2 1 55 ALA O O -3.130 11.828 6.216 1.00 . B B . 55 ALA O 1 1 3 11746 2 1 56 GLY C C -3.852 11.994 3.189 1.00 . B B . 56 GLY C 1 1 3 11747 2 1 56 GLY CA C -4.485 10.836 3.955 1.00 . B B . 56 GLY CA 1 1 3 11748 2 1 56 GLY H H -3.225 9.216 4.507 1.00 . B B . 56 GLY H 1 1 3 11749 2 1 56 GLY HA2 H -4.907 10.133 3.235 1.00 . B B . 56 GLY HA2 1 1 3 11750 2 1 56 GLY HA3 H -5.275 11.227 4.596 1.00 . B B . 56 GLY HA3 1 1 3 11751 2 1 56 GLY N N -3.508 10.144 4.791 1.00 . B B . 56 GLY N 1 1 3 11752 2 1 56 GLY O O -2.705 11.915 2.743 1.00 . B B . 56 GLY O 1 1 3 11753 2 1 57 CYS C C -2.922 14.969 2.764 1.00 . B B . 57 CYS C 1 1 3 11754 2 1 57 CYS CA C -4.224 14.282 2.281 1.00 . B B . 57 CYS CA 1 1 3 11755 2 1 57 CYS CB C -5.428 15.243 2.243 1.00 . B B . 57 CYS CB 1 1 3 11756 2 1 57 CYS H H -5.510 13.089 3.509 1.00 . B B . 57 CYS H 1 1 3 11757 2 1 57 CYS HA H -4.027 13.952 1.261 1.00 . B B . 57 CYS HA 1 1 3 11758 2 1 57 CYS HB2 H -6.358 14.681 2.153 1.00 . B B . 57 CYS HB2 1 1 3 11759 2 1 57 CYS HB3 H -5.458 15.845 3.155 1.00 . B B . 57 CYS HB3 1 1 3 11760 2 1 57 CYS HG H -3.986 16.667 1.021 1.00 . B B . 57 CYS HG 1 1 3 11761 2 1 57 CYS N N -4.606 13.094 3.061 1.00 . B B . 57 CYS N 1 1 3 11762 2 1 57 CYS O O -2.404 15.841 2.065 1.00 . B B . 57 CYS O 1 1 3 11763 2 1 57 CYS SG S -5.272 16.329 0.796 1.00 . B B . 57 CYS SG 1 1 3 11764 2 1 58 THR C C 0.048 14.149 4.183 1.00 . B B . 58 THR C 1 1 3 11765 2 1 58 THR CA C -1.141 15.041 4.542 1.00 . B B . 58 THR CA 1 1 3 11766 2 1 58 THR CB C -1.325 15.133 6.063 1.00 . B B . 58 THR CB 1 1 3 11767 2 1 58 THR CG2 C -0.148 15.775 6.798 1.00 . B B . 58 THR CG2 1 1 3 11768 2 1 58 THR H H -2.950 13.932 4.494 1.00 . B B . 58 THR H 1 1 3 11769 2 1 58 THR HA H -0.902 16.031 4.156 1.00 . B B . 58 THR HA 1 1 3 11770 2 1 58 THR HB H -1.510 14.137 6.473 1.00 . B B . 58 THR HB 1 1 3 11771 2 1 58 THR HG1 H -2.177 16.856 6.130 1.00 . B B . 58 THR HG1 1 1 3 11772 2 1 58 THR HG21 H 0.717 15.111 6.761 1.00 . B B . 58 THR HG21 1 1 3 11773 2 1 58 THR HG22 H 0.113 16.727 6.337 1.00 . B B . 58 THR HG22 1 1 3 11774 2 1 58 THR HG23 H -0.412 15.933 7.844 1.00 . B B . 58 THR HG23 1 1 3 11775 2 1 58 THR N N -2.408 14.584 3.944 1.00 . B B . 58 THR N 1 1 3 11776 2 1 58 THR O O 1.179 14.615 4.223 1.00 . B B . 58 THR O 1 1 3 11777 2 1 58 THR OG1 O -2.444 15.951 6.305 1.00 . B B . 58 THR OG1 1 1 3 11778 2 1 59 SER C C 1.115 12.395 1.727 1.00 . B B . 59 SER C 1 1 3 11779 2 1 59 SER CA C 0.894 12.057 3.202 1.00 . B B . 59 SER CA 1 1 3 11780 2 1 59 SER CB C 0.580 10.556 3.324 1.00 . B B . 59 SER CB 1 1 3 11781 2 1 59 SER H H -1.123 12.568 3.693 1.00 . B B . 59 SER H 1 1 3 11782 2 1 59 SER HA H 1.844 12.244 3.706 1.00 . B B . 59 SER HA 1 1 3 11783 2 1 59 SER HB2 H 0.936 10.055 2.426 1.00 . B B . 59 SER HB2 1 1 3 11784 2 1 59 SER HB3 H 1.132 10.163 4.178 1.00 . B B . 59 SER HB3 1 1 3 11785 2 1 59 SER HG H -1.336 10.627 2.814 1.00 . B B . 59 SER HG 1 1 3 11786 2 1 59 SER N N -0.172 12.896 3.783 1.00 . B B . 59 SER N 1 1 3 11787 2 1 59 SER O O 2.245 12.629 1.304 1.00 . B B . 59 SER O 1 1 3 11788 2 1 59 SER OG O -0.780 10.210 3.494 1.00 . B B . 59 SER OG 1 1 3 11789 2 1 60 ALA C C -1.527 13.176 -0.784 1.00 . B B . 60 ALA C 1 1 3 11790 2 1 60 ALA CA C -0.061 12.927 -0.407 1.00 . B B . 60 ALA CA 1 1 3 11791 2 1 60 ALA CB C 0.588 11.893 -1.343 1.00 . B B . 60 ALA CB 1 1 3 11792 2 1 60 ALA H H -0.880 12.322 1.420 1.00 . B B . 60 ALA H 1 1 3 11793 2 1 60 ALA HA H 0.484 13.868 -0.496 1.00 . B B . 60 ALA HA 1 1 3 11794 2 1 60 ALA HB1 H 0.000 10.976 -1.334 1.00 . B B . 60 ALA HB1 1 1 3 11795 2 1 60 ALA HB2 H 0.631 12.286 -2.359 1.00 . B B . 60 ALA HB2 1 1 3 11796 2 1 60 ALA HB3 H 1.605 11.666 -1.020 1.00 . B B . 60 ALA HB3 1 1 3 11797 2 1 60 ALA N N 0.013 12.490 0.977 1.00 . B B . 60 ALA N 1 1 3 11798 2 1 60 ALA O O -2.457 12.810 -0.067 1.00 . B B . 60 ALA O 1 1 3 11799 2 1 61 GLY C C -3.051 14.506 -4.002 1.00 . B B . 61 GLY C 1 1 3 11800 2 1 61 GLY CA C -3.037 14.083 -2.524 1.00 . B B . 61 GLY CA 1 1 3 11801 2 1 61 GLY H H -0.900 14.023 -2.472 1.00 . B B . 61 GLY H 1 1 3 11802 2 1 61 GLY HA2 H -3.681 13.207 -2.419 1.00 . B B . 61 GLY HA2 1 1 3 11803 2 1 61 GLY HA3 H -3.487 14.883 -1.939 1.00 . B B . 61 GLY HA3 1 1 3 11804 2 1 61 GLY N N -1.724 13.777 -1.952 1.00 . B B . 61 GLY N 1 1 3 11805 2 1 61 GLY O O -4.154 14.564 -4.542 1.00 . B B . 61 GLY O 1 1 3 11806 2 1 62 PRO C C -0.669 14.271 -6.745 1.00 . B B . 62 PRO C 1 1 3 11807 2 1 62 PRO CA C -1.809 15.063 -6.068 1.00 . B B . 62 PRO CA 1 1 3 11808 2 1 62 PRO CB C -1.523 16.562 -6.182 1.00 . B B . 62 PRO CB 1 1 3 11809 2 1 62 PRO CD C -0.930 15.755 -3.995 1.00 . B B . 62 PRO CD 1 1 3 11810 2 1 62 PRO CG C -0.513 16.781 -5.054 1.00 . B B . 62 PRO CG 1 1 3 11811 2 1 62 PRO HA H -2.752 14.825 -6.564 1.00 . B B . 62 PRO HA 1 1 3 11812 2 1 62 PRO HB2 H -1.111 16.844 -7.150 1.00 . B B . 62 PRO HB2 1 1 3 11813 2 1 62 PRO HB3 H -2.434 17.125 -5.977 1.00 . B B . 62 PRO HB3 1 1 3 11814 2 1 62 PRO HD2 H -0.056 15.195 -3.662 1.00 . B B . 62 PRO HD2 1 1 3 11815 2 1 62 PRO HD3 H -1.388 16.277 -3.154 1.00 . B B . 62 PRO HD3 1 1 3 11816 2 1 62 PRO HG2 H 0.494 16.556 -5.408 1.00 . B B . 62 PRO HG2 1 1 3 11817 2 1 62 PRO HG3 H -0.565 17.800 -4.670 1.00 . B B . 62 PRO HG3 1 1 3 11818 2 1 62 PRO N N -1.903 14.860 -4.627 1.00 . B B . 62 PRO N 1 1 3 11819 2 1 62 PRO O O 0.280 13.788 -6.126 1.00 . B B . 62 PRO O 1 1 3 11820 2 1 63 HIS C C 1.522 14.713 -9.087 1.00 . B B . 63 HIS C 1 1 3 11821 2 1 63 HIS CA C 0.267 13.821 -9.035 1.00 . B B . 63 HIS CA 1 1 3 11822 2 1 63 HIS CB C -0.347 13.789 -10.457 1.00 . B B . 63 HIS CB 1 1 3 11823 2 1 63 HIS CD2 C -1.453 16.121 -10.152 1.00 . B B . 63 HIS CD2 1 1 3 11824 2 1 63 HIS CE1 C -3.301 15.784 -11.265 1.00 . B B . 63 HIS CE1 1 1 3 11825 2 1 63 HIS CG C -1.338 14.902 -10.771 1.00 . B B . 63 HIS CG 1 1 3 11826 2 1 63 HIS H H -1.601 14.625 -8.465 1.00 . B B . 63 HIS H 1 1 3 11827 2 1 63 HIS HA H 0.584 12.812 -8.778 1.00 . B B . 63 HIS HA 1 1 3 11828 2 1 63 HIS HB2 H 0.448 13.801 -11.202 1.00 . B B . 63 HIS HB2 1 1 3 11829 2 1 63 HIS HB3 H -0.864 12.836 -10.573 1.00 . B B . 63 HIS HB3 1 1 3 11830 2 1 63 HIS HD2 H -0.793 16.537 -9.407 1.00 . B B . 63 HIS HD2 1 1 3 11831 2 1 63 HIS HE1 H -4.286 15.938 -11.668 1.00 . B B . 63 HIS HE1 1 1 3 11832 2 1 63 HIS HE2 H -3.069 17.484 -10.096 1.00 . B B . 63 HIS HE2 1 1 3 11833 2 1 63 HIS N N -0.748 14.251 -8.075 1.00 . B B . 63 HIS N 1 1 3 11834 2 1 63 HIS ND1 N -2.449 14.806 -11.611 1.00 . B B . 63 HIS ND1 1 1 3 11835 2 1 63 HIS NE2 N -2.658 16.642 -10.485 1.00 . B B . 63 HIS NE2 1 1 3 11836 2 1 63 HIS O O 1.524 15.757 -9.741 1.00 . B B . 63 HIS O 1 1 3 11837 2 1 64 PHE C C 4.256 14.644 -10.254 1.00 . B B . 64 PHE C 1 1 3 11838 2 1 64 PHE CA C 3.938 14.858 -8.762 1.00 . B B . 64 PHE CA 1 1 3 11839 2 1 64 PHE CB C 4.998 14.214 -7.868 1.00 . B B . 64 PHE CB 1 1 3 11840 2 1 64 PHE CD1 C 6.861 15.928 -7.698 1.00 . B B . 64 PHE CD1 1 1 3 11841 2 1 64 PHE CD2 C 7.271 13.885 -8.955 1.00 . B B . 64 PHE CD2 1 1 3 11842 2 1 64 PHE CE1 C 8.163 16.368 -7.997 1.00 . B B . 64 PHE CE1 1 1 3 11843 2 1 64 PHE CE2 C 8.576 14.319 -9.242 1.00 . B B . 64 PHE CE2 1 1 3 11844 2 1 64 PHE CG C 6.412 14.680 -8.171 1.00 . B B . 64 PHE CG 1 1 3 11845 2 1 64 PHE CZ C 9.024 15.562 -8.763 1.00 . B B . 64 PHE CZ 1 1 3 11846 2 1 64 PHE H H 2.569 13.458 -7.892 1.00 . B B . 64 PHE H 1 1 3 11847 2 1 64 PHE HA H 3.903 15.929 -8.552 1.00 . B B . 64 PHE HA 1 1 3 11848 2 1 64 PHE HB2 H 4.767 14.425 -6.824 1.00 . B B . 64 PHE HB2 1 1 3 11849 2 1 64 PHE HB3 H 4.937 13.136 -8.002 1.00 . B B . 64 PHE HB3 1 1 3 11850 2 1 64 PHE HD1 H 6.206 16.552 -7.108 1.00 . B B . 64 PHE HD1 1 1 3 11851 2 1 64 PHE HD2 H 6.937 12.938 -9.346 1.00 . B B . 64 PHE HD2 1 1 3 11852 2 1 64 PHE HE1 H 8.505 17.327 -7.632 1.00 . B B . 64 PHE HE1 1 1 3 11853 2 1 64 PHE HE2 H 9.233 13.692 -9.831 1.00 . B B . 64 PHE HE2 1 1 3 11854 2 1 64 PHE HZ H 10.027 15.896 -8.987 1.00 . B B . 64 PHE HZ 1 1 3 11855 2 1 64 PHE N N 2.628 14.261 -8.497 1.00 . B B . 64 PHE N 1 1 3 11856 2 1 64 PHE O O 4.166 13.521 -10.753 1.00 . B B . 64 PHE O 1 1 3 11857 2 1 65 ASN C C 6.117 15.612 -12.951 1.00 . B B . 65 ASN C 1 1 3 11858 2 1 65 ASN CA C 4.659 15.704 -12.436 1.00 . B B . 65 ASN CA 1 1 3 11859 2 1 65 ASN CB C 3.875 16.904 -13.007 1.00 . B B . 65 ASN CB 1 1 3 11860 2 1 65 ASN CG C 4.016 18.241 -12.274 1.00 . B B . 65 ASN CG 1 1 3 11861 2 1 65 ASN H H 4.585 16.617 -10.513 1.00 . B B . 65 ASN H 1 1 3 11862 2 1 65 ASN HA H 4.125 14.832 -12.802 1.00 . B B . 65 ASN HA 1 1 3 11863 2 1 65 ASN HB2 H 4.137 17.047 -14.056 1.00 . B B . 65 ASN HB2 1 1 3 11864 2 1 65 ASN HB3 H 2.820 16.640 -12.964 1.00 . B B . 65 ASN HB3 1 1 3 11865 2 1 65 ASN HD21 H 6.049 18.181 -12.178 1.00 . B B . 65 ASN HD21 1 1 3 11866 2 1 65 ASN HD22 H 5.252 19.608 -11.514 1.00 . B B . 65 ASN HD22 1 1 3 11867 2 1 65 ASN N N 4.557 15.722 -10.979 1.00 . B B . 65 ASN N 1 1 3 11868 2 1 65 ASN ND2 N 5.211 18.712 -11.974 1.00 . B B . 65 ASN ND2 1 1 3 11869 2 1 65 ASN O O 6.744 16.663 -13.119 1.00 . B B . 65 ASN O 1 1 3 11870 2 1 65 ASN OD1 O 3.029 18.889 -11.981 1.00 . B B . 65 ASN OD1 1 1 3 11871 2 1 66 PRO C C 8.252 15.079 -15.124 1.00 . B B . 66 PRO C 1 1 3 11872 2 1 66 PRO CA C 7.986 14.258 -13.854 1.00 . B B . 66 PRO CA 1 1 3 11873 2 1 66 PRO CB C 8.177 12.755 -14.101 1.00 . B B . 66 PRO CB 1 1 3 11874 2 1 66 PRO CD C 5.993 13.101 -13.253 1.00 . B B . 66 PRO CD 1 1 3 11875 2 1 66 PRO CG C 6.751 12.231 -14.248 1.00 . B B . 66 PRO CG 1 1 3 11876 2 1 66 PRO HA H 8.694 14.574 -13.096 1.00 . B B . 66 PRO HA 1 1 3 11877 2 1 66 PRO HB2 H 8.775 12.551 -14.990 1.00 . B B . 66 PRO HB2 1 1 3 11878 2 1 66 PRO HB3 H 8.640 12.300 -13.225 1.00 . B B . 66 PRO HB3 1 1 3 11879 2 1 66 PRO HD2 H 4.939 13.119 -13.518 1.00 . B B . 66 PRO HD2 1 1 3 11880 2 1 66 PRO HD3 H 6.123 12.690 -12.248 1.00 . B B . 66 PRO HD3 1 1 3 11881 2 1 66 PRO HG2 H 6.385 12.424 -15.253 1.00 . B B . 66 PRO HG2 1 1 3 11882 2 1 66 PRO HG3 H 6.674 11.170 -14.017 1.00 . B B . 66 PRO HG3 1 1 3 11883 2 1 66 PRO N N 6.628 14.415 -13.325 1.00 . B B . 66 PRO N 1 1 3 11884 2 1 66 PRO O O 9.372 15.532 -15.329 1.00 . B B . 66 PRO O 1 1 3 11885 2 1 67 LEU C C 7.149 17.618 -16.990 1.00 . B B . 67 LEU C 1 1 3 11886 2 1 67 LEU CA C 7.352 16.103 -17.186 1.00 . B B . 67 LEU CA 1 1 3 11887 2 1 67 LEU CB C 6.416 15.524 -18.269 1.00 . B B . 67 LEU CB 1 1 3 11888 2 1 67 LEU CD1 C 8.190 14.311 -19.663 1.00 . B B . 67 LEU CD1 1 1 3 11889 2 1 67 LEU CD2 C 6.805 12.989 -18.036 1.00 . B B . 67 LEU CD2 1 1 3 11890 2 1 67 LEU CG C 6.826 14.206 -18.966 1.00 . B B . 67 LEU CG 1 1 3 11891 2 1 67 LEU H H 6.353 14.861 -15.776 1.00 . B B . 67 LEU H 1 1 3 11892 2 1 67 LEU HA H 8.371 16.021 -17.560 1.00 . B B . 67 LEU HA 1 1 3 11893 2 1 67 LEU HB2 H 5.413 15.415 -17.856 1.00 . B B . 67 LEU HB2 1 1 3 11894 2 1 67 LEU HB3 H 6.366 16.261 -19.067 1.00 . B B . 67 LEU HB3 1 1 3 11895 2 1 67 LEU HD11 H 8.207 15.183 -20.319 1.00 . B B . 67 LEU HD11 1 1 3 11896 2 1 67 LEU HD12 H 8.992 14.395 -18.930 1.00 . B B . 67 LEU HD12 1 1 3 11897 2 1 67 LEU HD13 H 8.362 13.418 -20.266 1.00 . B B . 67 LEU HD13 1 1 3 11898 2 1 67 LEU HD21 H 6.939 12.083 -18.627 1.00 . B B . 67 LEU HD21 1 1 3 11899 2 1 67 LEU HD22 H 7.616 13.048 -17.310 1.00 . B B . 67 LEU HD22 1 1 3 11900 2 1 67 LEU HD23 H 5.846 12.934 -17.520 1.00 . B B . 67 LEU HD23 1 1 3 11901 2 1 67 LEU HG H 6.082 14.024 -19.742 1.00 . B B . 67 LEU HG 1 1 3 11902 2 1 67 LEU N N 7.230 15.317 -15.956 1.00 . B B . 67 LEU N 1 1 3 11903 2 1 67 LEU O O 7.291 18.347 -17.960 1.00 . B B . 67 LEU O 1 1 3 11904 2 1 68 SER C C 5.307 20.097 -16.341 1.00 . B B . 68 SER C 1 1 3 11905 2 1 68 SER CA C 6.494 19.536 -15.521 1.00 . B B . 68 SER CA 1 1 3 11906 2 1 68 SER CB C 7.769 20.380 -15.697 1.00 . B B . 68 SER CB 1 1 3 11907 2 1 68 SER H H 6.793 17.462 -15.020 1.00 . B B . 68 SER H 1 1 3 11908 2 1 68 SER HA H 6.212 19.636 -14.473 1.00 . B B . 68 SER HA 1 1 3 11909 2 1 68 SER HB2 H 8.545 20.015 -15.023 1.00 . B B . 68 SER HB2 1 1 3 11910 2 1 68 SER HB3 H 8.132 20.318 -16.724 1.00 . B B . 68 SER HB3 1 1 3 11911 2 1 68 SER HG H 6.901 22.045 -16.111 1.00 . B B . 68 SER HG 1 1 3 11912 2 1 68 SER N N 6.755 18.100 -15.803 1.00 . B B . 68 SER N 1 1 3 11913 2 1 68 SER O O 5.439 21.047 -17.114 1.00 . B B . 68 SER O 1 1 3 11914 2 1 68 SER OG O 7.480 21.730 -15.396 1.00 . B B . 68 SER OG 1 1 3 11915 2 1 69 ARG C C 1.664 19.750 -16.153 1.00 . B B . 69 ARG C 1 1 3 11916 2 1 69 ARG CA C 2.931 19.663 -17.007 1.00 . B B . 69 ARG CA 1 1 3 11917 2 1 69 ARG CB C 2.868 18.471 -17.965 1.00 . B B . 69 ARG CB 1 1 3 11918 2 1 69 ARG CD C 4.026 17.339 -19.888 1.00 . B B . 69 ARG CD 1 1 3 11919 2 1 69 ARG CG C 3.959 18.591 -19.031 1.00 . B B . 69 ARG CG 1 1 3 11920 2 1 69 ARG CZ C 2.982 17.802 -22.089 1.00 . B B . 69 ARG CZ 1 1 3 11921 2 1 69 ARG H H 4.084 18.745 -15.488 1.00 . B B . 69 ARG H 1 1 3 11922 2 1 69 ARG HA H 3.006 20.586 -17.583 1.00 . B B . 69 ARG HA 1 1 3 11923 2 1 69 ARG HB2 H 2.999 17.546 -17.402 1.00 . B B . 69 ARG HB2 1 1 3 11924 2 1 69 ARG HB3 H 1.905 18.425 -18.451 1.00 . B B . 69 ARG HB3 1 1 3 11925 2 1 69 ARG HD2 H 4.988 17.304 -20.389 1.00 . B B . 69 ARG HD2 1 1 3 11926 2 1 69 ARG HD3 H 3.889 16.484 -19.232 1.00 . B B . 69 ARG HD3 1 1 3 11927 2 1 69 ARG HE H 2.307 16.484 -20.669 1.00 . B B . 69 ARG HE 1 1 3 11928 2 1 69 ARG HG2 H 3.817 19.484 -19.636 1.00 . B B . 69 ARG HG2 1 1 3 11929 2 1 69 ARG HG3 H 4.919 18.674 -18.537 1.00 . B B . 69 ARG HG3 1 1 3 11930 2 1 69 ARG HH11 H 4.038 19.413 -21.537 1.00 . B B . 69 ARG HH11 1 1 3 11931 2 1 69 ARG HH12 H 3.038 19.607 -22.905 1.00 . B B . 69 ARG HH12 1 1 3 11932 2 1 69 ARG HH21 H 1.701 16.497 -22.904 1.00 . B B . 69 ARG HH21 1 1 3 11933 2 1 69 ARG HH22 H 2.121 17.841 -23.904 1.00 . B B . 69 ARG HH22 1 1 3 11934 2 1 69 ARG N N 4.132 19.476 -16.177 1.00 . B B . 69 ARG N 1 1 3 11935 2 1 69 ARG NE N 2.992 17.207 -20.892 1.00 . B B . 69 ARG NE 1 1 3 11936 2 1 69 ARG NH1 N 3.554 18.968 -22.293 1.00 . B B . 69 ARG NH1 1 1 3 11937 2 1 69 ARG NH2 N 2.322 17.277 -23.093 1.00 . B B . 69 ARG NH2 1 1 3 11938 2 1 69 ARG O O 1.748 19.558 -14.942 1.00 . B B . 69 ARG O 1 1 3 11939 2 1 70 LYS C C -1.635 18.722 -16.275 1.00 . B B . 70 LYS C 1 1 3 11940 2 1 70 LYS CA C -0.790 19.983 -16.016 1.00 . B B . 70 LYS CA 1 1 3 11941 2 1 70 LYS CB C -1.477 21.369 -16.094 1.00 . B B . 70 LYS CB 1 1 3 11942 2 1 70 LYS CD C -2.287 21.338 -18.509 1.00 . B B . 70 LYS CD 1 1 3 11943 2 1 70 LYS CE C -3.199 22.054 -19.507 1.00 . B B . 70 LYS CE 1 1 3 11944 2 1 70 LYS CG C -2.633 21.661 -17.063 1.00 . B B . 70 LYS CG 1 1 3 11945 2 1 70 LYS H H 0.440 19.947 -17.756 1.00 . B B . 70 LYS H 1 1 3 11946 2 1 70 LYS HA H -0.551 19.894 -14.957 1.00 . B B . 70 LYS HA 1 1 3 11947 2 1 70 LYS HB2 H -1.871 21.558 -15.103 1.00 . B B . 70 LYS HB2 1 1 3 11948 2 1 70 LYS HB3 H -0.709 22.129 -16.248 1.00 . B B . 70 LYS HB3 1 1 3 11949 2 1 70 LYS HD2 H -1.254 21.619 -18.717 1.00 . B B . 70 LYS HD2 1 1 3 11950 2 1 70 LYS HD3 H -2.421 20.265 -18.617 1.00 . B B . 70 LYS HD3 1 1 3 11951 2 1 70 LYS HE2 H -4.237 21.891 -19.204 1.00 . B B . 70 LYS HE2 1 1 3 11952 2 1 70 LYS HE3 H -2.988 23.125 -19.505 1.00 . B B . 70 LYS HE3 1 1 3 11953 2 1 70 LYS HG2 H -3.517 21.091 -16.770 1.00 . B B . 70 LYS HG2 1 1 3 11954 2 1 70 LYS HG3 H -2.877 22.722 -16.981 1.00 . B B . 70 LYS HG3 1 1 3 11955 2 1 70 LYS HZ1 H -3.161 20.488 -20.810 1.00 . B B . 70 LYS HZ1 1 1 3 11956 2 1 70 LYS HZ2 H -3.690 21.798 -21.541 1.00 . B B . 70 LYS HZ2 1 1 3 11957 2 1 70 LYS HZ3 H -2.059 21.650 -21.224 1.00 . B B . 70 LYS HZ3 1 1 3 11958 2 1 70 LYS N N 0.486 19.971 -16.750 1.00 . B B . 70 LYS N 1 1 3 11959 2 1 70 LYS NZ N -3.001 21.490 -20.860 1.00 . B B . 70 LYS NZ 1 1 3 11960 2 1 70 LYS O O -1.217 17.805 -16.989 1.00 . B B . 70 LYS O 1 1 3 11961 2 1 71 HIS C C -4.462 17.130 -16.716 1.00 . B B . 71 HIS C 1 1 3 11962 2 1 71 HIS CA C -3.546 17.388 -15.501 1.00 . B B . 71 HIS CA 1 1 3 11963 2 1 71 HIS CB C -4.341 17.427 -14.190 1.00 . B B . 71 HIS CB 1 1 3 11964 2 1 71 HIS CD2 C -6.426 15.997 -14.045 1.00 . B B . 71 HIS CD2 1 1 3 11965 2 1 71 HIS CE1 C -5.568 13.986 -13.865 1.00 . B B . 71 HIS CE1 1 1 3 11966 2 1 71 HIS CG C -5.075 16.139 -13.976 1.00 . B B . 71 HIS CG 1 1 3 11967 2 1 71 HIS H H -3.083 19.424 -15.060 1.00 . B B . 71 HIS H 1 1 3 11968 2 1 71 HIS HA H -2.858 16.545 -15.444 1.00 . B B . 71 HIS HA 1 1 3 11969 2 1 71 HIS HB2 H -3.671 17.603 -13.349 1.00 . B B . 71 HIS HB2 1 1 3 11970 2 1 71 HIS HB3 H -5.059 18.247 -14.206 1.00 . B B . 71 HIS HB3 1 1 3 11971 2 1 71 HIS HD2 H -7.144 16.792 -14.165 1.00 . B B . 71 HIS HD2 1 1 3 11972 2 1 71 HIS HE1 H -5.500 12.915 -13.741 1.00 . B B . 71 HIS HE1 1 1 3 11973 2 1 71 HIS HE2 H -7.642 14.286 -14.054 1.00 . B B . 71 HIS HE2 1 1 3 11974 2 1 71 HIS N N -2.757 18.615 -15.573 1.00 . B B . 71 HIS N 1 1 3 11975 2 1 71 HIS ND1 N -4.529 14.852 -13.880 1.00 . B B . 71 HIS ND1 1 1 3 11976 2 1 71 HIS NE2 N -6.701 14.672 -14.014 1.00 . B B . 71 HIS NE2 1 1 3 11977 2 1 71 HIS O O -4.717 18.025 -17.505 1.00 . B B . 71 HIS O 1 1 3 11978 2 1 72 GLY C C -5.673 14.330 -18.612 1.00 . B B . 72 GLY C 1 1 3 11979 2 1 72 GLY CA C -6.065 15.493 -17.714 1.00 . B B . 72 GLY CA 1 1 3 11980 2 1 72 GLY H H -4.679 15.213 -16.140 1.00 . B B . 72 GLY H 1 1 3 11981 2 1 72 GLY HA2 H -6.883 15.130 -17.094 1.00 . B B . 72 GLY HA2 1 1 3 11982 2 1 72 GLY HA3 H -6.431 16.337 -18.297 1.00 . B B . 72 GLY HA3 1 1 3 11983 2 1 72 GLY N N -4.982 15.899 -16.820 1.00 . B B . 72 GLY N 1 1 3 11984 2 1 72 GLY O O -5.212 13.307 -18.103 1.00 . B B . 72 GLY O 1 1 3 11985 2 1 73 GLY C C -6.393 13.160 -22.024 1.00 . B B . 73 GLY C 1 1 3 11986 2 1 73 GLY CA C -5.378 13.554 -20.943 1.00 . B B . 73 GLY CA 1 1 3 11987 2 1 73 GLY H H -6.298 15.336 -20.245 1.00 . B B . 73 GLY H 1 1 3 11988 2 1 73 GLY HA2 H -4.542 14.034 -21.453 1.00 . B B . 73 GLY HA2 1 1 3 11989 2 1 73 GLY HA3 H -5.000 12.686 -20.433 1.00 . B B . 73 GLY HA3 1 1 3 11990 2 1 73 GLY N N -5.890 14.470 -19.926 1.00 . B B . 73 GLY N 1 1 3 11991 2 1 73 GLY O O -6.211 13.576 -23.163 1.00 . B B . 73 GLY O 1 1 3 11992 2 1 74 PRO C C -9.478 13.477 -22.864 1.00 . B B . 74 PRO C 1 1 3 11993 2 1 74 PRO CA C -8.603 12.218 -22.646 1.00 . B B . 74 PRO CA 1 1 3 11994 2 1 74 PRO CB C -9.348 11.018 -22.048 1.00 . B B . 74 PRO CB 1 1 3 11995 2 1 74 PRO CD C -7.841 11.940 -20.392 1.00 . B B . 74 PRO CD 1 1 3 11996 2 1 74 PRO CG C -9.175 11.200 -20.541 1.00 . B B . 74 PRO CG 1 1 3 11997 2 1 74 PRO HA H -8.192 11.930 -23.615 1.00 . B B . 74 PRO HA 1 1 3 11998 2 1 74 PRO HB2 H -10.399 10.980 -22.336 1.00 . B B . 74 PRO HB2 1 1 3 11999 2 1 74 PRO HB3 H -8.846 10.100 -22.356 1.00 . B B . 74 PRO HB3 1 1 3 12000 2 1 74 PRO HD2 H -7.949 12.751 -19.675 1.00 . B B . 74 PRO HD2 1 1 3 12001 2 1 74 PRO HD3 H -7.063 11.258 -20.064 1.00 . B B . 74 PRO HD3 1 1 3 12002 2 1 74 PRO HG2 H -9.986 11.816 -20.160 1.00 . B B . 74 PRO HG2 1 1 3 12003 2 1 74 PRO HG3 H -9.159 10.240 -20.023 1.00 . B B . 74 PRO HG3 1 1 3 12004 2 1 74 PRO N N -7.507 12.469 -21.705 1.00 . B B . 74 PRO N 1 1 3 12005 2 1 74 PRO O O -10.644 13.379 -23.229 1.00 . B B . 74 PRO O 1 1 3 12006 2 1 75 LYS C C -8.351 17.117 -22.660 1.00 . B B . 75 LYS C 1 1 3 12007 2 1 75 LYS CA C -9.452 16.018 -22.700 1.00 . B B . 75 LYS CA 1 1 3 12008 2 1 75 LYS CB C -10.492 16.161 -21.569 1.00 . B B . 75 LYS CB 1 1 3 12009 2 1 75 LYS CD C -12.072 17.775 -20.320 1.00 . B B . 75 LYS CD 1 1 3 12010 2 1 75 LYS CE C -11.927 19.133 -19.611 1.00 . B B . 75 LYS CE 1 1 3 12011 2 1 75 LYS CG C -10.860 17.611 -21.232 1.00 . B B . 75 LYS CG 1 1 3 12012 2 1 75 LYS H H -7.938 14.592 -22.321 1.00 . B B . 75 LYS H 1 1 3 12013 2 1 75 LYS HA H -9.964 16.129 -23.658 1.00 . B B . 75 LYS HA 1 1 3 12014 2 1 75 LYS HB2 H -11.378 15.609 -21.866 1.00 . B B . 75 LYS HB2 1 1 3 12015 2 1 75 LYS HB3 H -10.095 15.701 -20.666 1.00 . B B . 75 LYS HB3 1 1 3 12016 2 1 75 LYS HD2 H -12.986 17.737 -20.911 1.00 . B B . 75 LYS HD2 1 1 3 12017 2 1 75 LYS HD3 H -12.087 16.964 -19.594 1.00 . B B . 75 LYS HD3 1 1 3 12018 2 1 75 LYS HE2 H -10.964 19.128 -19.089 1.00 . B B . 75 LYS HE2 1 1 3 12019 2 1 75 LYS HE3 H -11.914 19.938 -20.350 1.00 . B B . 75 LYS HE3 1 1 3 12020 2 1 75 LYS HG2 H -9.995 18.035 -20.719 1.00 . B B . 75 LYS HG2 1 1 3 12021 2 1 75 LYS HG3 H -11.055 18.161 -22.152 1.00 . B B . 75 LYS HG3 1 1 3 12022 2 1 75 LYS HZ1 H -13.050 18.524 -18.027 1.00 . B B . 75 LYS HZ1 1 1 3 12023 2 1 75 LYS HZ2 H -12.739 20.073 -17.940 1.00 . B B . 75 LYS HZ2 1 1 3 12024 2 1 75 LYS HZ3 H -13.889 19.548 -19.039 1.00 . B B . 75 LYS HZ3 1 1 3 12025 2 1 75 LYS N N -8.896 14.658 -22.613 1.00 . B B . 75 LYS N 1 1 3 12026 2 1 75 LYS NZ N -12.997 19.351 -18.616 1.00 . B B . 75 LYS NZ 1 1 3 12027 2 1 75 LYS O O -8.623 18.311 -22.809 1.00 . B B . 75 LYS O 1 1 3 12028 2 1 76 ASP C C -4.705 17.230 -22.784 1.00 . B B . 76 ASP C 1 1 3 12029 2 1 76 ASP CA C -6.009 17.663 -22.109 1.00 . B B . 76 ASP CA 1 1 3 12030 2 1 76 ASP CB C -5.898 17.873 -20.594 1.00 . B B . 76 ASP CB 1 1 3 12031 2 1 76 ASP CG C -4.918 18.983 -20.222 1.00 . B B . 76 ASP CG 1 1 3 12032 2 1 76 ASP H H -6.801 15.815 -22.660 1.00 . B B . 76 ASP H 1 1 3 12033 2 1 76 ASP HA H -6.261 18.627 -22.548 1.00 . B B . 76 ASP HA 1 1 3 12034 2 1 76 ASP HB2 H -6.886 18.136 -20.210 1.00 . B B . 76 ASP HB2 1 1 3 12035 2 1 76 ASP HB3 H -5.598 16.959 -20.107 1.00 . B B . 76 ASP HB3 1 1 3 12036 2 1 76 ASP N N -7.094 16.741 -22.408 1.00 . B B . 76 ASP N 1 1 3 12037 2 1 76 ASP O O -4.358 16.058 -22.883 1.00 . B B . 76 ASP O 1 1 3 12038 2 1 76 ASP OD1 O -3.689 18.794 -20.395 1.00 . B B . 76 ASP OD1 1 1 3 12039 2 1 76 ASP OD2 O -5.419 20.062 -19.835 1.00 . B B . 76 ASP OD2 1 1 3 12040 2 1 77 GLU C C -1.585 18.032 -23.470 1.00 . B B . 77 GLU C 1 1 3 12041 2 1 77 GLU CA C -2.911 18.381 -24.153 1.00 . B B . 77 GLU CA 1 1 3 12042 2 1 77 GLU CB C -2.848 19.845 -24.661 1.00 . B B . 77 GLU CB 1 1 3 12043 2 1 77 GLU CD C -5.144 20.919 -24.012 1.00 . B B . 77 GLU CD 1 1 3 12044 2 1 77 GLU CG C -4.178 20.491 -25.134 1.00 . B B . 77 GLU CG 1 1 3 12045 2 1 77 GLU H H -4.390 19.142 -22.881 1.00 . B B . 77 GLU H 1 1 3 12046 2 1 77 GLU HA H -3.059 17.710 -24.999 1.00 . B B . 77 GLU HA 1 1 3 12047 2 1 77 GLU HB2 H -2.426 20.473 -23.877 1.00 . B B . 77 GLU HB2 1 1 3 12048 2 1 77 GLU HB3 H -2.148 19.869 -25.499 1.00 . B B . 77 GLU HB3 1 1 3 12049 2 1 77 GLU HG2 H -3.928 21.384 -25.710 1.00 . B B . 77 GLU HG2 1 1 3 12050 2 1 77 GLU HG3 H -4.687 19.798 -25.807 1.00 . B B . 77 GLU HG3 1 1 3 12051 2 1 77 GLU N N -4.045 18.272 -23.251 1.00 . B B . 77 GLU N 1 1 3 12052 2 1 77 GLU O O -0.633 17.613 -24.131 1.00 . B B . 77 GLU O 1 1 3 12053 2 1 77 GLU OE1 O -4.763 20.930 -22.819 1.00 . B B . 77 GLU OE1 1 1 3 12054 2 1 77 GLU OE2 O -6.337 21.168 -24.272 1.00 . B B . 77 GLU OE2 1 1 3 12055 2 1 78 GLU C C -0.213 16.551 -20.933 1.00 . B B . 78 GLU C 1 1 3 12056 2 1 78 GLU CA C -0.309 18.002 -21.385 1.00 . B B . 78 GLU CA 1 1 3 12057 2 1 78 GLU CB C -0.243 18.973 -20.209 1.00 . B B . 78 GLU CB 1 1 3 12058 2 1 78 GLU CD C 0.577 20.893 -21.682 1.00 . B B . 78 GLU CD 1 1 3 12059 2 1 78 GLU CG C 0.766 20.094 -20.402 1.00 . B B . 78 GLU CG 1 1 3 12060 2 1 78 GLU H H -2.341 18.501 -21.634 1.00 . B B . 78 GLU H 1 1 3 12061 2 1 78 GLU HA H 0.506 18.244 -22.039 1.00 . B B . 78 GLU HA 1 1 3 12062 2 1 78 GLU HB2 H -1.204 19.398 -20.055 1.00 . B B . 78 GLU HB2 1 1 3 12063 2 1 78 GLU HB3 H 0.002 18.446 -19.293 1.00 . B B . 78 GLU HB3 1 1 3 12064 2 1 78 GLU HG2 H 0.715 20.763 -19.547 1.00 . B B . 78 GLU HG2 1 1 3 12065 2 1 78 GLU HG3 H 1.729 19.624 -20.430 1.00 . B B . 78 GLU HG3 1 1 3 12066 2 1 78 GLU N N -1.517 18.207 -22.147 1.00 . B B . 78 GLU N 1 1 3 12067 2 1 78 GLU O O 0.618 15.792 -21.430 1.00 . B B . 78 GLU O 1 1 3 12068 2 1 78 GLU OE1 O -0.426 21.631 -21.721 1.00 . B B . 78 GLU OE1 1 1 3 12069 2 1 78 GLU OE2 O 1.443 20.735 -22.575 1.00 . B B . 78 GLU OE2 1 1 3 12070 2 1 79 ARG C C 0.196 14.578 -18.484 1.00 . B B . 79 ARG C 1 1 3 12071 2 1 79 ARG CA C -1.079 14.893 -19.287 1.00 . B B . 79 ARG CA 1 1 3 12072 2 1 79 ARG CB C -1.369 13.786 -20.317 1.00 . B B . 79 ARG CB 1 1 3 12073 2 1 79 ARG CD C -2.132 11.385 -20.578 1.00 . B B . 79 ARG CD 1 1 3 12074 2 1 79 ARG CG C -1.927 12.548 -19.616 1.00 . B B . 79 ARG CG 1 1 3 12075 2 1 79 ARG CZ C -3.053 9.091 -20.341 1.00 . B B . 79 ARG CZ 1 1 3 12076 2 1 79 ARG H H -1.665 16.909 -19.601 1.00 . B B . 79 ARG H 1 1 3 12077 2 1 79 ARG HA H -1.919 14.933 -18.593 1.00 . B B . 79 ARG HA 1 1 3 12078 2 1 79 ARG HB2 H -2.108 14.140 -21.039 1.00 . B B . 79 ARG HB2 1 1 3 12079 2 1 79 ARG HB3 H -0.455 13.521 -20.849 1.00 . B B . 79 ARG HB3 1 1 3 12080 2 1 79 ARG HD2 H -2.769 11.697 -21.406 1.00 . B B . 79 ARG HD2 1 1 3 12081 2 1 79 ARG HD3 H -1.162 11.066 -20.970 1.00 . B B . 79 ARG HD3 1 1 3 12082 2 1 79 ARG HE H -2.986 10.439 -18.885 1.00 . B B . 79 ARG HE 1 1 3 12083 2 1 79 ARG HG2 H -1.241 12.221 -18.840 1.00 . B B . 79 ARG HG2 1 1 3 12084 2 1 79 ARG HG3 H -2.878 12.804 -19.152 1.00 . B B . 79 ARG HG3 1 1 3 12085 2 1 79 ARG HH11 H -2.249 9.360 -22.180 1.00 . B B . 79 ARG HH11 1 1 3 12086 2 1 79 ARG HH12 H -2.906 7.776 -21.857 1.00 . B B . 79 ARG HH12 1 1 3 12087 2 1 79 ARG HH21 H -3.819 8.372 -18.602 1.00 . B B . 79 ARG HH21 1 1 3 12088 2 1 79 ARG HH22 H -3.884 7.311 -20.022 1.00 . B B . 79 ARG HH22 1 1 3 12089 2 1 79 ARG N N -1.036 16.195 -19.943 1.00 . B B . 79 ARG N 1 1 3 12090 2 1 79 ARG NE N -2.768 10.284 -19.853 1.00 . B B . 79 ARG NE 1 1 3 12091 2 1 79 ARG NH1 N -2.760 8.752 -21.572 1.00 . B B . 79 ARG NH1 1 1 3 12092 2 1 79 ARG NH2 N -3.641 8.204 -19.581 1.00 . B B . 79 ARG NH2 1 1 3 12093 2 1 79 ARG O O 1.340 14.805 -18.876 1.00 . B B . 79 ARG O 1 1 3 12094 2 1 80 HIS C C 1.274 11.917 -16.795 1.00 . B B . 80 HIS C 1 1 3 12095 2 1 80 HIS CA C 1.072 13.420 -16.503 1.00 . B B . 80 HIS CA 1 1 3 12096 2 1 80 HIS CB C 0.746 13.628 -15.026 1.00 . B B . 80 HIS CB 1 1 3 12097 2 1 80 HIS CD2 C 1.005 16.167 -15.059 1.00 . B B . 80 HIS CD2 1 1 3 12098 2 1 80 HIS CE1 C -0.652 16.746 -13.712 1.00 . B B . 80 HIS CE1 1 1 3 12099 2 1 80 HIS CG C 0.331 15.035 -14.697 1.00 . B B . 80 HIS CG 1 1 3 12100 2 1 80 HIS H H -0.949 14.002 -16.948 1.00 . B B . 80 HIS H 1 1 3 12101 2 1 80 HIS HA H 2.000 13.948 -16.715 1.00 . B B . 80 HIS HA 1 1 3 12102 2 1 80 HIS HB2 H -0.043 12.940 -14.723 1.00 . B B . 80 HIS HB2 1 1 3 12103 2 1 80 HIS HB3 H 1.625 13.388 -14.426 1.00 . B B . 80 HIS HB3 1 1 3 12104 2 1 80 HIS HD2 H 1.860 16.237 -15.745 1.00 . B B . 80 HIS HD2 1 1 3 12105 2 1 80 HIS HE1 H -1.321 17.354 -13.115 1.00 . B B . 80 HIS HE1 1 1 3 12106 2 1 80 HIS HE2 H 0.796 18.138 -14.313 1.00 . B B . 80 HIS HE2 1 1 3 12107 2 1 80 HIS N N -0.004 14.016 -17.300 1.00 . B B . 80 HIS N 1 1 3 12108 2 1 80 HIS ND1 N -0.811 15.435 -13.987 1.00 . B B . 80 HIS ND1 1 1 3 12109 2 1 80 HIS NE2 N 0.427 17.188 -14.368 1.00 . B B . 80 HIS NE2 1 1 3 12110 2 1 80 HIS O O 0.304 11.225 -17.090 1.00 . B B . 80 HIS O 1 1 3 12111 2 1 81 VAL C C 2.001 9.160 -15.472 1.00 . B B . 81 VAL C 1 1 3 12112 2 1 81 VAL CA C 2.775 9.935 -16.569 1.00 . B B . 81 VAL CA 1 1 3 12113 2 1 81 VAL CB C 4.317 9.736 -16.517 1.00 . B B . 81 VAL CB 1 1 3 12114 2 1 81 VAL CG1 C 4.869 8.429 -15.936 1.00 . B B . 81 VAL CG1 1 1 3 12115 2 1 81 VAL CG2 C 4.884 9.941 -17.931 1.00 . B B . 81 VAL CG2 1 1 3 12116 2 1 81 VAL H H 3.267 12.003 -16.378 1.00 . B B . 81 VAL H 1 1 3 12117 2 1 81 VAL HA H 2.419 9.545 -17.523 1.00 . B B . 81 VAL HA 1 1 3 12118 2 1 81 VAL HB H 4.709 10.545 -15.893 1.00 . B B . 81 VAL HB 1 1 3 12119 2 1 81 VAL HG11 H 4.590 8.345 -14.888 1.00 . B B . 81 VAL HG11 1 1 3 12120 2 1 81 VAL HG12 H 4.488 7.572 -16.488 1.00 . B B . 81 VAL HG12 1 1 3 12121 2 1 81 VAL HG13 H 5.958 8.430 -15.995 1.00 . B B . 81 VAL HG13 1 1 3 12122 2 1 81 VAL HG21 H 4.528 9.150 -18.592 1.00 . B B . 81 VAL HG21 1 1 3 12123 2 1 81 VAL HG22 H 4.566 10.906 -18.330 1.00 . B B . 81 VAL HG22 1 1 3 12124 2 1 81 VAL HG23 H 5.974 9.917 -17.902 1.00 . B B . 81 VAL HG23 1 1 3 12125 2 1 81 VAL N N 2.482 11.390 -16.558 1.00 . B B . 81 VAL N 1 1 3 12126 2 1 81 VAL O O 2.038 7.931 -15.420 1.00 . B B . 81 VAL O 1 1 3 12127 2 1 82 GLY C C -1.087 9.737 -13.598 1.00 . B B . 82 GLY C 1 1 3 12128 2 1 82 GLY CA C 0.374 9.272 -13.614 1.00 . B B . 82 GLY CA 1 1 3 12129 2 1 82 GLY H H 1.367 10.869 -14.572 1.00 . B B . 82 GLY H 1 1 3 12130 2 1 82 GLY HA2 H 0.357 8.202 -13.797 1.00 . B B . 82 GLY HA2 1 1 3 12131 2 1 82 GLY HA3 H 0.789 9.466 -12.626 1.00 . B B . 82 GLY HA3 1 1 3 12132 2 1 82 GLY N N 1.273 9.869 -14.588 1.00 . B B . 82 GLY N 1 1 3 12133 2 1 82 GLY O O -1.527 10.273 -12.586 1.00 . B B . 82 GLY O 1 1 3 12134 2 1 83 ASP C C -4.105 8.789 -15.578 1.00 . B B . 83 ASP C 1 1 3 12135 2 1 83 ASP CA C -3.276 9.831 -14.795 1.00 . B B . 83 ASP CA 1 1 3 12136 2 1 83 ASP CB C -3.330 11.176 -15.561 1.00 . B B . 83 ASP CB 1 1 3 12137 2 1 83 ASP CG C -2.859 12.379 -14.782 1.00 . B B . 83 ASP CG 1 1 3 12138 2 1 83 ASP H H -1.438 8.891 -15.379 1.00 . B B . 83 ASP H 1 1 3 12139 2 1 83 ASP HA H -3.735 9.955 -13.814 1.00 . B B . 83 ASP HA 1 1 3 12140 2 1 83 ASP HB2 H -2.735 11.099 -16.472 1.00 . B B . 83 ASP HB2 1 1 3 12141 2 1 83 ASP HB3 H -4.359 11.376 -15.865 1.00 . B B . 83 ASP HB3 1 1 3 12142 2 1 83 ASP N N -1.862 9.437 -14.644 1.00 . B B . 83 ASP N 1 1 3 12143 2 1 83 ASP O O -3.857 8.622 -16.774 1.00 . B B . 83 ASP O 1 1 3 12144 2 1 83 ASP OD1 O -3.003 12.373 -13.547 1.00 . B B . 83 ASP OD1 1 1 3 12145 2 1 83 ASP OD2 O -2.412 13.355 -15.415 1.00 . B B . 83 ASP OD2 1 1 3 12146 2 1 84 LEU C C -7.391 7.583 -15.978 1.00 . B B . 84 LEU C 1 1 3 12147 2 1 84 LEU CA C -5.929 7.146 -15.712 1.00 . B B . 84 LEU CA 1 1 3 12148 2 1 84 LEU CB C -5.868 5.837 -14.893 1.00 . B B . 84 LEU CB 1 1 3 12149 2 1 84 LEU CD1 C -4.543 4.076 -13.688 1.00 . B B . 84 LEU CD1 1 1 3 12150 2 1 84 LEU CD2 C -3.879 4.703 -16.029 1.00 . B B . 84 LEU CD2 1 1 3 12151 2 1 84 LEU CG C -4.463 5.221 -14.705 1.00 . B B . 84 LEU CG 1 1 3 12152 2 1 84 LEU H H -5.280 8.225 -13.975 1.00 . B B . 84 LEU H 1 1 3 12153 2 1 84 LEU HA H -5.514 6.942 -16.698 1.00 . B B . 84 LEU HA 1 1 3 12154 2 1 84 LEU HB2 H -6.298 6.037 -13.910 1.00 . B B . 84 LEU HB2 1 1 3 12155 2 1 84 LEU HB3 H -6.497 5.087 -15.375 1.00 . B B . 84 LEU HB3 1 1 3 12156 2 1 84 LEU HD11 H -3.563 3.613 -13.568 1.00 . B B . 84 LEU HD11 1 1 3 12157 2 1 84 LEU HD12 H -4.866 4.463 -12.722 1.00 . B B . 84 LEU HD12 1 1 3 12158 2 1 84 LEU HD13 H -5.259 3.329 -14.030 1.00 . B B . 84 LEU HD13 1 1 3 12159 2 1 84 LEU HD21 H -4.547 3.961 -16.467 1.00 . B B . 84 LEU HD21 1 1 3 12160 2 1 84 LEU HD22 H -3.744 5.525 -16.731 1.00 . B B . 84 LEU HD22 1 1 3 12161 2 1 84 LEU HD23 H -2.906 4.243 -15.848 1.00 . B B . 84 LEU HD23 1 1 3 12162 2 1 84 LEU HG H -3.782 5.970 -14.299 1.00 . B B . 84 LEU HG 1 1 3 12163 2 1 84 LEU N N -5.117 8.138 -14.976 1.00 . B B . 84 LEU N 1 1 3 12164 2 1 84 LEU O O -8.288 6.754 -16.023 1.00 . B B . 84 LEU O 1 1 3 12165 2 1 85 GLY C C -10.064 9.198 -15.846 1.00 . B B . 85 GLY C 1 1 3 12166 2 1 85 GLY CA C -8.930 9.292 -16.881 1.00 . B B . 85 GLY CA 1 1 3 12167 2 1 85 GLY H H -6.863 9.499 -16.356 1.00 . B B . 85 GLY H 1 1 3 12168 2 1 85 GLY HA2 H -8.860 10.328 -17.208 1.00 . B B . 85 GLY HA2 1 1 3 12169 2 1 85 GLY HA3 H -9.210 8.673 -17.734 1.00 . B B . 85 GLY HA3 1 1 3 12170 2 1 85 GLY N N -7.618 8.835 -16.392 1.00 . B B . 85 GLY N 1 1 3 12171 2 1 85 GLY O O -9.900 9.559 -14.682 1.00 . B B . 85 GLY O 1 1 3 12172 2 1 86 ASN C C -12.850 7.065 -15.460 1.00 . B B . 86 ASN C 1 1 3 12173 2 1 86 ASN CA C -12.450 8.558 -15.507 1.00 . B B . 86 ASN CA 1 1 3 12174 2 1 86 ASN CB C -13.606 9.420 -16.063 1.00 . B B . 86 ASN CB 1 1 3 12175 2 1 86 ASN CG C -13.734 10.778 -15.377 1.00 . B B . 86 ASN CG 1 1 3 12176 2 1 86 ASN H H -11.276 8.435 -17.262 1.00 . B B . 86 ASN H 1 1 3 12177 2 1 86 ASN HA H -12.257 8.867 -14.479 1.00 . B B . 86 ASN HA 1 1 3 12178 2 1 86 ASN HB2 H -13.485 9.555 -17.137 1.00 . B B . 86 ASN HB2 1 1 3 12179 2 1 86 ASN HB3 H -14.552 8.902 -15.908 1.00 . B B . 86 ASN HB3 1 1 3 12180 2 1 86 ASN HD21 H -12.861 11.809 -16.899 1.00 . B B . 86 ASN HD21 1 1 3 12181 2 1 86 ASN HD22 H -13.397 12.752 -15.523 1.00 . B B . 86 ASN HD22 1 1 3 12182 2 1 86 ASN N N -11.241 8.769 -16.312 1.00 . B B . 86 ASN N 1 1 3 12183 2 1 86 ASN ND2 N -13.289 11.857 -15.995 1.00 . B B . 86 ASN ND2 1 1 3 12184 2 1 86 ASN O O -12.499 6.283 -16.338 1.00 . B B . 86 ASN O 1 1 3 12185 2 1 86 ASN OD1 O -14.255 10.876 -14.274 1.00 . B B . 86 ASN OD1 1 1 3 12186 2 1 87 VAL C C -15.472 5.434 -13.476 1.00 . B B . 87 VAL C 1 1 3 12187 2 1 87 VAL CA C -14.047 5.366 -14.010 1.00 . B B . 87 VAL CA 1 1 3 12188 2 1 87 VAL CB C -13.090 4.769 -12.935 1.00 . B B . 87 VAL CB 1 1 3 12189 2 1 87 VAL CG1 C -12.523 5.806 -11.939 1.00 . B B . 87 VAL CG1 1 1 3 12190 2 1 87 VAL CG2 C -13.731 3.694 -12.047 1.00 . B B . 87 VAL CG2 1 1 3 12191 2 1 87 VAL H H -13.826 7.460 -13.770 1.00 . B B . 87 VAL H 1 1 3 12192 2 1 87 VAL HA H -14.068 4.720 -14.881 1.00 . B B . 87 VAL HA 1 1 3 12193 2 1 87 VAL HB H -12.260 4.322 -13.474 1.00 . B B . 87 VAL HB 1 1 3 12194 2 1 87 VAL HG11 H -13.315 6.213 -11.314 1.00 . B B . 87 VAL HG11 1 1 3 12195 2 1 87 VAL HG12 H -11.783 5.332 -11.293 1.00 . B B . 87 VAL HG12 1 1 3 12196 2 1 87 VAL HG13 H -12.042 6.630 -12.456 1.00 . B B . 87 VAL HG13 1 1 3 12197 2 1 87 VAL HG21 H -14.254 2.960 -12.648 1.00 . B B . 87 VAL HG21 1 1 3 12198 2 1 87 VAL HG22 H -12.968 3.199 -11.447 1.00 . B B . 87 VAL HG22 1 1 3 12199 2 1 87 VAL HG23 H -14.441 4.162 -11.367 1.00 . B B . 87 VAL HG23 1 1 3 12200 2 1 87 VAL N N -13.617 6.711 -14.430 1.00 . B B . 87 VAL N 1 1 3 12201 2 1 87 VAL O O -15.761 6.285 -12.652 1.00 . B B . 87 VAL O 1 1 3 12202 2 1 88 THR C C -18.087 3.325 -12.652 1.00 . B B . 88 THR C 1 1 3 12203 2 1 88 THR CA C -17.780 4.559 -13.483 1.00 . B B . 88 THR CA 1 1 3 12204 2 1 88 THR CB C -18.683 4.707 -14.712 1.00 . B B . 88 THR CB 1 1 3 12205 2 1 88 THR CG2 C -20.190 4.722 -14.446 1.00 . B B . 88 THR CG2 1 1 3 12206 2 1 88 THR H H -16.026 3.793 -14.490 1.00 . B B . 88 THR H 1 1 3 12207 2 1 88 THR HA H -17.968 5.400 -12.831 1.00 . B B . 88 THR HA 1 1 3 12208 2 1 88 THR HB H -18.460 3.898 -15.389 1.00 . B B . 88 THR HB 1 1 3 12209 2 1 88 THR HG1 H -18.744 5.896 -16.225 1.00 . B B . 88 THR HG1 1 1 3 12210 2 1 88 THR HG21 H -20.514 3.764 -14.039 1.00 . B B . 88 THR HG21 1 1 3 12211 2 1 88 THR HG22 H -20.450 5.516 -13.751 1.00 . B B . 88 THR HG22 1 1 3 12212 2 1 88 THR HG23 H -20.729 4.884 -15.380 1.00 . B B . 88 THR HG23 1 1 3 12213 2 1 88 THR N N -16.363 4.544 -13.901 1.00 . B B . 88 THR N 1 1 3 12214 2 1 88 THR O O -17.399 2.317 -12.768 1.00 . B B . 88 THR O 1 1 3 12215 2 1 88 THR OG1 O -18.350 5.921 -15.348 1.00 . B B . 88 THR OG1 1 1 3 12216 2 1 89 ALA C C -20.990 2.019 -11.083 1.00 . B B . 89 ALA C 1 1 3 12217 2 1 89 ALA CA C -19.537 2.412 -10.861 1.00 . B B . 89 ALA CA 1 1 3 12218 2 1 89 ALA CB C -19.305 2.883 -9.417 1.00 . B B . 89 ALA CB 1 1 3 12219 2 1 89 ALA H H -19.614 4.303 -11.774 1.00 . B B . 89 ALA H 1 1 3 12220 2 1 89 ALA HA H -18.982 1.512 -11.072 1.00 . B B . 89 ALA HA 1 1 3 12221 2 1 89 ALA HB1 H -19.911 3.767 -9.218 1.00 . B B . 89 ALA HB1 1 1 3 12222 2 1 89 ALA HB2 H -19.598 2.094 -8.724 1.00 . B B . 89 ALA HB2 1 1 3 12223 2 1 89 ALA HB3 H -18.256 3.124 -9.264 1.00 . B B . 89 ALA HB3 1 1 3 12224 2 1 89 ALA N N -19.079 3.444 -11.774 1.00 . B B . 89 ALA N 1 1 3 12225 2 1 89 ALA O O -21.825 2.865 -11.379 1.00 . B B . 89 ALA O 1 1 3 12226 2 1 90 ASP C C -23.256 0.048 -9.588 1.00 . B B . 90 ASP C 1 1 3 12227 2 1 90 ASP CA C -22.591 0.134 -10.974 1.00 . B B . 90 ASP CA 1 1 3 12228 2 1 90 ASP CB C -22.497 -1.236 -11.677 1.00 . B B . 90 ASP CB 1 1 3 12229 2 1 90 ASP CG C -23.844 -1.756 -12.203 1.00 . B B . 90 ASP CG 1 1 3 12230 2 1 90 ASP H H -20.501 0.117 -10.636 1.00 . B B . 90 ASP H 1 1 3 12231 2 1 90 ASP HA H -23.204 0.780 -11.595 1.00 . B B . 90 ASP HA 1 1 3 12232 2 1 90 ASP HB2 H -21.826 -1.148 -12.534 1.00 . B B . 90 ASP HB2 1 1 3 12233 2 1 90 ASP HB3 H -22.064 -1.962 -10.987 1.00 . B B . 90 ASP HB3 1 1 3 12234 2 1 90 ASP N N -21.262 0.730 -10.894 1.00 . B B . 90 ASP N 1 1 3 12235 2 1 90 ASP O O -22.586 0.106 -8.554 1.00 . B B . 90 ASP O 1 1 3 12236 2 1 90 ASP OD1 O -24.784 -0.954 -12.387 1.00 . B B . 90 ASP OD1 1 1 3 12237 2 1 90 ASP OD2 O -23.982 -2.984 -12.395 1.00 . B B . 90 ASP OD2 1 1 3 12238 2 1 91 LYS C C -25.117 -1.079 -7.263 1.00 . B B . 91 LYS C 1 1 3 12239 2 1 91 LYS CA C -25.501 -0.151 -8.429 1.00 . B B . 91 LYS CA 1 1 3 12240 2 1 91 LYS CB C -26.912 -0.477 -8.963 1.00 . B B . 91 LYS CB 1 1 3 12241 2 1 91 LYS CD C -27.149 -3.086 -9.236 1.00 . B B . 91 LYS CD 1 1 3 12242 2 1 91 LYS CE C -27.149 -4.194 -10.305 1.00 . B B . 91 LYS CE 1 1 3 12243 2 1 91 LYS CG C -27.023 -1.707 -9.891 1.00 . B B . 91 LYS CG 1 1 3 12244 2 1 91 LYS H H -25.000 -0.184 -10.511 1.00 . B B . 91 LYS H 1 1 3 12245 2 1 91 LYS HA H -25.527 0.853 -7.998 1.00 . B B . 91 LYS HA 1 1 3 12246 2 1 91 LYS HB2 H -27.606 -0.582 -8.129 1.00 . B B . 91 LYS HB2 1 1 3 12247 2 1 91 LYS HB3 H -27.237 0.390 -9.542 1.00 . B B . 91 LYS HB3 1 1 3 12248 2 1 91 LYS HD2 H -26.337 -3.260 -8.539 1.00 . B B . 91 LYS HD2 1 1 3 12249 2 1 91 LYS HD3 H -28.085 -3.128 -8.679 1.00 . B B . 91 LYS HD3 1 1 3 12250 2 1 91 LYS HE2 H -27.368 -5.141 -9.804 1.00 . B B . 91 LYS HE2 1 1 3 12251 2 1 91 LYS HE3 H -27.936 -3.989 -11.035 1.00 . B B . 91 LYS HE3 1 1 3 12252 2 1 91 LYS HG2 H -27.901 -1.568 -10.504 1.00 . B B . 91 LYS HG2 1 1 3 12253 2 1 91 LYS HG3 H -26.186 -1.731 -10.574 1.00 . B B . 91 LYS HG3 1 1 3 12254 2 1 91 LYS HZ1 H -25.095 -4.514 -10.323 1.00 . B B . 91 LYS HZ1 1 1 3 12255 2 1 91 LYS HZ2 H -25.824 -5.072 -11.675 1.00 . B B . 91 LYS HZ2 1 1 3 12256 2 1 91 LYS HZ3 H -25.525 -3.484 -11.474 1.00 . B B . 91 LYS HZ3 1 1 3 12257 2 1 91 LYS N N -24.580 -0.121 -9.586 1.00 . B B . 91 LYS N 1 1 3 12258 2 1 91 LYS NZ N -25.843 -4.330 -10.997 1.00 . B B . 91 LYS NZ 1 1 3 12259 2 1 91 LYS O O -25.563 -0.894 -6.133 1.00 . B B . 91 LYS O 1 1 3 12260 2 1 92 ASP C C -22.545 -2.369 -5.726 1.00 . B B . 92 ASP C 1 1 3 12261 2 1 92 ASP CA C -23.724 -3.005 -6.495 1.00 . B B . 92 ASP CA 1 1 3 12262 2 1 92 ASP CB C -23.276 -4.346 -7.117 1.00 . B B . 92 ASP CB 1 1 3 12263 2 1 92 ASP CG C -23.982 -4.678 -8.426 1.00 . B B . 92 ASP CG 1 1 3 12264 2 1 92 ASP H H -24.067 -2.234 -8.499 1.00 . B B . 92 ASP H 1 1 3 12265 2 1 92 ASP HA H -24.512 -3.220 -5.772 1.00 . B B . 92 ASP HA 1 1 3 12266 2 1 92 ASP HB2 H -22.206 -4.313 -7.319 1.00 . B B . 92 ASP HB2 1 1 3 12267 2 1 92 ASP HB3 H -23.440 -5.145 -6.391 1.00 . B B . 92 ASP HB3 1 1 3 12268 2 1 92 ASP N N -24.285 -2.088 -7.513 1.00 . B B . 92 ASP N 1 1 3 12269 2 1 92 ASP O O -21.909 -3.018 -4.892 1.00 . B B . 92 ASP O 1 1 3 12270 2 1 92 ASP OD1 O -23.661 -3.998 -9.423 1.00 . B B . 92 ASP OD1 1 1 3 12271 2 1 92 ASP OD2 O -24.900 -5.525 -8.446 1.00 . B B . 92 ASP OD2 1 1 3 12272 2 1 93 GLY C C -19.823 -0.353 -5.977 1.00 . B B . 93 GLY C 1 1 3 12273 2 1 93 GLY CA C -21.236 -0.249 -5.419 1.00 . B B . 93 GLY CA 1 1 3 12274 2 1 93 GLY H H -22.781 -0.686 -6.792 1.00 . B B . 93 GLY H 1 1 3 12275 2 1 93 GLY HA2 H -21.561 0.776 -5.593 1.00 . B B . 93 GLY HA2 1 1 3 12276 2 1 93 GLY HA3 H -21.203 -0.451 -4.349 1.00 . B B . 93 GLY HA3 1 1 3 12277 2 1 93 GLY N N -22.220 -1.116 -6.059 1.00 . B B . 93 GLY N 1 1 3 12278 2 1 93 GLY O O -18.904 0.193 -5.368 1.00 . B B . 93 GLY O 1 1 3 12279 2 1 94 VAL C C -18.052 -0.470 -8.887 1.00 . B B . 94 VAL C 1 1 3 12280 2 1 94 VAL CA C -18.328 -1.372 -7.703 1.00 . B B . 94 VAL CA 1 1 3 12281 2 1 94 VAL CB C -18.158 -2.848 -8.144 1.00 . B B . 94 VAL CB 1 1 3 12282 2 1 94 VAL CG1 C -19.450 -3.483 -8.688 1.00 . B B . 94 VAL CG1 1 1 3 12283 2 1 94 VAL CG2 C -17.010 -3.122 -9.128 1.00 . B B . 94 VAL CG2 1 1 3 12284 2 1 94 VAL H H -20.476 -1.315 -7.605 1.00 . B B . 94 VAL H 1 1 3 12285 2 1 94 VAL HA H -17.582 -1.184 -6.942 1.00 . B B . 94 VAL HA 1 1 3 12286 2 1 94 VAL HB H -17.905 -3.383 -7.222 1.00 . B B . 94 VAL HB 1 1 3 12287 2 1 94 VAL HG11 H -19.269 -4.526 -8.952 1.00 . B B . 94 VAL HG11 1 1 3 12288 2 1 94 VAL HG12 H -20.226 -3.460 -7.926 1.00 . B B . 94 VAL HG12 1 1 3 12289 2 1 94 VAL HG13 H -19.795 -2.946 -9.572 1.00 . B B . 94 VAL HG13 1 1 3 12290 2 1 94 VAL HG21 H -16.828 -4.195 -9.195 1.00 . B B . 94 VAL HG21 1 1 3 12291 2 1 94 VAL HG22 H -17.254 -2.745 -10.123 1.00 . B B . 94 VAL HG22 1 1 3 12292 2 1 94 VAL HG23 H -16.104 -2.637 -8.777 1.00 . B B . 94 VAL HG23 1 1 3 12293 2 1 94 VAL N N -19.637 -1.069 -7.090 1.00 . B B . 94 VAL N 1 1 3 12294 2 1 94 VAL O O -18.878 -0.402 -9.787 1.00 . B B . 94 VAL O 1 1 3 12295 2 1 95 ALA C C -15.498 -0.044 -10.899 1.00 . B B . 95 ALA C 1 1 3 12296 2 1 95 ALA CA C -16.354 0.885 -10.045 1.00 . B B . 95 ALA CA 1 1 3 12297 2 1 95 ALA CB C -15.627 2.154 -9.591 1.00 . B B . 95 ALA CB 1 1 3 12298 2 1 95 ALA H H -16.216 -0.107 -8.178 1.00 . B B . 95 ALA H 1 1 3 12299 2 1 95 ALA HA H -17.169 1.189 -10.673 1.00 . B B . 95 ALA HA 1 1 3 12300 2 1 95 ALA HB1 H -15.847 2.938 -10.311 1.00 . B B . 95 ALA HB1 1 1 3 12301 2 1 95 ALA HB2 H -15.980 2.478 -8.612 1.00 . B B . 95 ALA HB2 1 1 3 12302 2 1 95 ALA HB3 H -14.550 1.987 -9.572 1.00 . B B . 95 ALA HB3 1 1 3 12303 2 1 95 ALA N N -16.881 0.164 -8.895 1.00 . B B . 95 ALA N 1 1 3 12304 2 1 95 ALA O O -14.599 -0.688 -10.360 1.00 . B B . 95 ALA O 1 1 3 12305 2 1 96 ASP C C -13.925 -0.078 -13.783 1.00 . B B . 96 ASP C 1 1 3 12306 2 1 96 ASP CA C -15.040 -0.901 -13.168 1.00 . B B . 96 ASP CA 1 1 3 12307 2 1 96 ASP CB C -15.927 -1.434 -14.305 1.00 . B B . 96 ASP CB 1 1 3 12308 2 1 96 ASP CG C -15.065 -2.276 -15.266 1.00 . B B . 96 ASP CG 1 1 3 12309 2 1 96 ASP H H -16.290 0.670 -12.607 1.00 . B B . 96 ASP H 1 1 3 12310 2 1 96 ASP HA H -14.617 -1.767 -12.655 1.00 . B B . 96 ASP HA 1 1 3 12311 2 1 96 ASP HB2 H -16.716 -2.061 -13.888 1.00 . B B . 96 ASP HB2 1 1 3 12312 2 1 96 ASP HB3 H -16.391 -0.602 -14.840 1.00 . B B . 96 ASP HB3 1 1 3 12313 2 1 96 ASP N N -15.751 -0.079 -12.205 1.00 . B B . 96 ASP N 1 1 3 12314 2 1 96 ASP O O -14.098 1.075 -14.178 1.00 . B B . 96 ASP O 1 1 3 12315 2 1 96 ASP OD1 O -14.544 -3.308 -14.789 1.00 . B B . 96 ASP OD1 1 1 3 12316 2 1 96 ASP OD2 O -14.846 -1.849 -16.425 1.00 . B B . 96 ASP OD2 1 1 3 12317 2 1 97 VAL C C -11.126 -1.147 -15.591 1.00 . B B . 97 VAL C 1 1 3 12318 2 1 97 VAL CA C -11.582 -0.185 -14.493 1.00 . B B . 97 VAL CA 1 1 3 12319 2 1 97 VAL CB C -10.553 0.104 -13.387 1.00 . B B . 97 VAL CB 1 1 3 12320 2 1 97 VAL CG1 C -9.090 0.109 -13.867 1.00 . B B . 97 VAL CG1 1 1 3 12321 2 1 97 VAL CG2 C -10.860 1.452 -12.719 1.00 . B B . 97 VAL CG2 1 1 3 12322 2 1 97 VAL H H -12.784 -1.678 -13.463 1.00 . B B . 97 VAL H 1 1 3 12323 2 1 97 VAL HA H -11.817 0.761 -14.981 1.00 . B B . 97 VAL HA 1 1 3 12324 2 1 97 VAL HB H -10.704 -0.643 -12.608 1.00 . B B . 97 VAL HB 1 1 3 12325 2 1 97 VAL HG11 H -8.797 -0.889 -14.182 1.00 . B B . 97 VAL HG11 1 1 3 12326 2 1 97 VAL HG12 H -8.972 0.802 -14.701 1.00 . B B . 97 VAL HG12 1 1 3 12327 2 1 97 VAL HG13 H -8.427 0.417 -13.058 1.00 . B B . 97 VAL HG13 1 1 3 12328 2 1 97 VAL HG21 H -10.844 2.252 -13.459 1.00 . B B . 97 VAL HG21 1 1 3 12329 2 1 97 VAL HG22 H -11.845 1.408 -12.256 1.00 . B B . 97 VAL HG22 1 1 3 12330 2 1 97 VAL HG23 H -10.126 1.664 -11.940 1.00 . B B . 97 VAL HG23 1 1 3 12331 2 1 97 VAL N N -12.785 -0.730 -13.866 1.00 . B B . 97 VAL N 1 1 3 12332 2 1 97 VAL O O -11.015 -2.351 -15.378 1.00 . B B . 97 VAL O 1 1 3 12333 2 1 98 SER C C -9.942 -0.618 -19.116 1.00 . B B . 98 SER C 1 1 3 12334 2 1 98 SER CA C -10.698 -1.395 -18.015 1.00 . B B . 98 SER CA 1 1 3 12335 2 1 98 SER CB C -12.060 -1.983 -18.456 1.00 . B B . 98 SER CB 1 1 3 12336 2 1 98 SER H H -11.185 0.356 -16.909 1.00 . B B . 98 SER H 1 1 3 12337 2 1 98 SER HA H -10.043 -2.236 -17.783 1.00 . B B . 98 SER HA 1 1 3 12338 2 1 98 SER HB2 H -11.997 -2.333 -19.487 1.00 . B B . 98 SER HB2 1 1 3 12339 2 1 98 SER HB3 H -12.289 -2.840 -17.821 1.00 . B B . 98 SER HB3 1 1 3 12340 2 1 98 SER HG H -13.750 -1.364 -17.628 1.00 . B B . 98 SER HG 1 1 3 12341 2 1 98 SER N N -10.892 -0.603 -16.787 1.00 . B B . 98 SER N 1 1 3 12342 2 1 98 SER O O -10.428 -0.396 -20.222 1.00 . B B . 98 SER O 1 1 3 12343 2 1 98 SER OG O -13.128 -1.056 -18.335 1.00 . B B . 98 SER OG 1 1 3 12344 2 1 99 ILE C C -6.551 -0.005 -20.046 1.00 . B B . 99 ILE C 1 1 3 12345 2 1 99 ILE CA C -7.869 0.678 -19.653 1.00 . B B . 99 ILE CA 1 1 3 12346 2 1 99 ILE CB C -7.624 2.011 -18.892 1.00 . B B . 99 ILE CB 1 1 3 12347 2 1 99 ILE CD1 C -9.027 3.926 -17.897 1.00 . B B . 99 ILE CD1 1 1 3 12348 2 1 99 ILE CG1 C -8.885 2.891 -19.021 1.00 . B B . 99 ILE CG1 1 1 3 12349 2 1 99 ILE CG2 C -6.389 2.817 -19.350 1.00 . B B . 99 ILE CG2 1 1 3 12350 2 1 99 ILE H H -8.333 -0.439 -17.899 1.00 . B B . 99 ILE H 1 1 3 12351 2 1 99 ILE HA H -8.397 0.903 -20.582 1.00 . B B . 99 ILE HA 1 1 3 12352 2 1 99 ILE HB H -7.470 1.766 -17.838 1.00 . B B . 99 ILE HB 1 1 3 12353 2 1 99 ILE HD11 H -9.964 4.471 -18.023 1.00 . B B . 99 ILE HD11 1 1 3 12354 2 1 99 ILE HD12 H -9.044 3.425 -16.930 1.00 . B B . 99 ILE HD12 1 1 3 12355 2 1 99 ILE HD13 H -8.204 4.638 -17.922 1.00 . B B . 99 ILE HD13 1 1 3 12356 2 1 99 ILE HG12 H -8.876 3.404 -19.983 1.00 . B B . 99 ILE HG12 1 1 3 12357 2 1 99 ILE HG13 H -9.766 2.255 -19.010 1.00 . B B . 99 ILE HG13 1 1 3 12358 2 1 99 ILE HG21 H -6.464 3.056 -20.413 1.00 . B B . 99 ILE HG21 1 1 3 12359 2 1 99 ILE HG22 H -6.313 3.745 -18.787 1.00 . B B . 99 ILE HG22 1 1 3 12360 2 1 99 ILE HG23 H -5.475 2.252 -19.165 1.00 . B B . 99 ILE HG23 1 1 3 12361 2 1 99 ILE N N -8.714 -0.184 -18.805 1.00 . B B . 99 ILE N 1 1 3 12362 2 1 99 ILE O O -6.014 -0.836 -19.319 1.00 . B B . 99 ILE O 1 1 3 12363 2 1 100 GLU C C -4.080 1.336 -22.269 1.00 . B B . 100 GLU C 1 1 3 12364 2 1 100 GLU CA C -4.623 0.067 -21.611 1.00 . B B . 100 GLU CA 1 1 3 12365 2 1 100 GLU CB C -4.523 -1.175 -22.516 1.00 . B B . 100 GLU CB 1 1 3 12366 2 1 100 GLU CD C -2.897 -3.094 -23.087 1.00 . B B . 100 GLU CD 1 1 3 12367 2 1 100 GLU CG C -3.065 -1.586 -22.847 1.00 . B B . 100 GLU CG 1 1 3 12368 2 1 100 GLU H H -6.469 1.066 -21.741 1.00 . B B . 100 GLU H 1 1 3 12369 2 1 100 GLU HA H -4.039 -0.119 -20.716 1.00 . B B . 100 GLU HA 1 1 3 12370 2 1 100 GLU HB2 H -5.011 -1.986 -21.983 1.00 . B B . 100 GLU HB2 1 1 3 12371 2 1 100 GLU HB3 H -5.071 -1.005 -23.444 1.00 . B B . 100 GLU HB3 1 1 3 12372 2 1 100 GLU HG2 H -2.735 -1.044 -23.733 1.00 . B B . 100 GLU HG2 1 1 3 12373 2 1 100 GLU HG3 H -2.416 -1.303 -22.024 1.00 . B B . 100 GLU HG3 1 1 3 12374 2 1 100 GLU N N -5.999 0.363 -21.197 1.00 . B B . 100 GLU N 1 1 3 12375 2 1 100 GLU O O -4.776 1.958 -23.070 1.00 . B B . 100 GLU O 1 1 3 12376 2 1 100 GLU OE1 O -3.847 -3.732 -23.582 1.00 . B B . 100 GLU OE1 1 1 3 12377 2 1 100 GLU OE2 O -1.858 -3.692 -22.712 1.00 . B B . 100 GLU OE2 1 1 3 12378 2 1 101 ASP C C -0.781 3.057 -22.271 1.00 . B B . 101 ASP C 1 1 3 12379 2 1 101 ASP CA C -2.313 3.055 -22.226 1.00 . B B . 101 ASP CA 1 1 3 12380 2 1 101 ASP CB C -2.832 4.074 -21.202 1.00 . B B . 101 ASP CB 1 1 3 12381 2 1 101 ASP CG C -2.921 5.505 -21.726 1.00 . B B . 101 ASP CG 1 1 3 12382 2 1 101 ASP H H -2.369 1.191 -21.198 1.00 . B B . 101 ASP H 1 1 3 12383 2 1 101 ASP HA H -2.668 3.336 -23.219 1.00 . B B . 101 ASP HA 1 1 3 12384 2 1 101 ASP HB2 H -3.836 3.782 -20.888 1.00 . B B . 101 ASP HB2 1 1 3 12385 2 1 101 ASP HB3 H -2.201 4.051 -20.313 1.00 . B B . 101 ASP HB3 1 1 3 12386 2 1 101 ASP N N -2.869 1.744 -21.881 1.00 . B B . 101 ASP N 1 1 3 12387 2 1 101 ASP O O -0.099 2.402 -21.477 1.00 . B B . 101 ASP O 1 1 3 12388 2 1 101 ASP OD1 O -1.969 6.028 -22.348 1.00 . B B . 101 ASP OD1 1 1 3 12389 2 1 101 ASP OD2 O -3.921 6.167 -21.386 1.00 . B B . 101 ASP OD2 1 1 3 12390 2 1 102 SER C C 1.964 4.889 -22.695 1.00 . B B . 102 SER C 1 1 3 12391 2 1 102 SER CA C 1.225 3.799 -23.490 1.00 . B B . 102 SER CA 1 1 3 12392 2 1 102 SER CB C 1.449 3.928 -25.006 1.00 . B B . 102 SER CB 1 1 3 12393 2 1 102 SER H H -0.789 4.473 -23.718 1.00 . B B . 102 SER H 1 1 3 12394 2 1 102 SER HA H 1.633 2.843 -23.176 1.00 . B B . 102 SER HA 1 1 3 12395 2 1 102 SER HB2 H 2.503 3.758 -25.225 1.00 . B B . 102 SER HB2 1 1 3 12396 2 1 102 SER HB3 H 0.859 3.174 -25.528 1.00 . B B . 102 SER HB3 1 1 3 12397 2 1 102 SER HG H 1.615 5.846 -24.952 1.00 . B B . 102 SER HG 1 1 3 12398 2 1 102 SER N N -0.210 3.811 -23.208 1.00 . B B . 102 SER N 1 1 3 12399 2 1 102 SER O O 2.684 5.701 -23.274 1.00 . B B . 102 SER O 1 1 3 12400 2 1 102 SER OG O 1.086 5.215 -25.471 1.00 . B B . 102 SER OG 1 1 3 12401 2 1 103 VAL C C 2.815 5.511 -19.132 1.00 . B B . 103 VAL C 1 1 3 12402 2 1 103 VAL CA C 2.272 5.989 -20.489 1.00 . B B . 103 VAL CA 1 1 3 12403 2 1 103 VAL CB C 1.199 7.093 -20.277 1.00 . B B . 103 VAL CB 1 1 3 12404 2 1 103 VAL CG1 C 0.837 7.819 -21.583 1.00 . B B . 103 VAL CG1 1 1 3 12405 2 1 103 VAL CG2 C -0.069 6.557 -19.590 1.00 . B B . 103 VAL CG2 1 1 3 12406 2 1 103 VAL H H 1.106 4.233 -21.008 1.00 . B B . 103 VAL H 1 1 3 12407 2 1 103 VAL HA H 3.120 6.458 -20.988 1.00 . B B . 103 VAL HA 1 1 3 12408 2 1 103 VAL HB H 1.609 7.866 -19.624 1.00 . B B . 103 VAL HB 1 1 3 12409 2 1 103 VAL HG11 H 0.152 8.642 -21.372 1.00 . B B . 103 VAL HG11 1 1 3 12410 2 1 103 VAL HG12 H 1.739 8.229 -22.036 1.00 . B B . 103 VAL HG12 1 1 3 12411 2 1 103 VAL HG13 H 0.365 7.137 -22.287 1.00 . B B . 103 VAL HG13 1 1 3 12412 2 1 103 VAL HG21 H -0.489 5.731 -20.159 1.00 . B B . 103 VAL HG21 1 1 3 12413 2 1 103 VAL HG22 H 0.170 6.207 -18.588 1.00 . B B . 103 VAL HG22 1 1 3 12414 2 1 103 VAL HG23 H -0.811 7.351 -19.504 1.00 . B B . 103 VAL HG23 1 1 3 12415 2 1 103 VAL N N 1.784 4.898 -21.370 1.00 . B B . 103 VAL N 1 1 3 12416 2 1 103 VAL O O 3.122 6.341 -18.282 1.00 . B B . 103 VAL O 1 1 3 12417 2 1 104 ILE C C 4.008 2.197 -17.930 1.00 . B B . 104 ILE C 1 1 3 12418 2 1 104 ILE CA C 3.396 3.576 -17.661 1.00 . B B . 104 ILE CA 1 1 3 12419 2 1 104 ILE CB C 2.258 3.428 -16.607 1.00 . B B . 104 ILE CB 1 1 3 12420 2 1 104 ILE CD1 C 0.031 3.138 -18.015 1.00 . B B . 104 ILE CD1 1 1 3 12421 2 1 104 ILE CG1 C 1.044 2.559 -17.017 1.00 . B B . 104 ILE CG1 1 1 3 12422 2 1 104 ILE CG2 C 1.805 4.766 -16.013 1.00 . B B . 104 ILE CG2 1 1 3 12423 2 1 104 ILE H H 2.802 3.556 -19.691 1.00 . B B . 104 ILE H 1 1 3 12424 2 1 104 ILE HA H 4.186 4.200 -17.241 1.00 . B B . 104 ILE HA 1 1 3 12425 2 1 104 ILE HB H 2.712 2.899 -15.768 1.00 . B B . 104 ILE HB 1 1 3 12426 2 1 104 ILE HD11 H -0.760 2.406 -18.184 1.00 . B B . 104 ILE HD11 1 1 3 12427 2 1 104 ILE HD12 H -0.424 4.045 -17.616 1.00 . B B . 104 ILE HD12 1 1 3 12428 2 1 104 ILE HD13 H 0.504 3.350 -18.970 1.00 . B B . 104 ILE HD13 1 1 3 12429 2 1 104 ILE HG12 H 1.417 1.623 -17.424 1.00 . B B . 104 ILE HG12 1 1 3 12430 2 1 104 ILE HG13 H 0.489 2.313 -16.111 1.00 . B B . 104 ILE HG13 1 1 3 12431 2 1 104 ILE HG21 H 2.684 5.322 -15.688 1.00 . B B . 104 ILE HG21 1 1 3 12432 2 1 104 ILE HG22 H 1.267 5.360 -16.748 1.00 . B B . 104 ILE HG22 1 1 3 12433 2 1 104 ILE HG23 H 1.148 4.588 -15.161 1.00 . B B . 104 ILE HG23 1 1 3 12434 2 1 104 ILE N N 2.941 4.194 -18.916 1.00 . B B . 104 ILE N 1 1 3 12435 2 1 104 ILE O O 3.673 1.559 -18.924 1.00 . B B . 104 ILE O 1 1 3 12436 2 1 105 SER C C 5.757 -0.148 -15.599 1.00 . B B . 105 SER C 1 1 3 12437 2 1 105 SER CA C 5.317 0.314 -16.993 1.00 . B B . 105 SER CA 1 1 3 12438 2 1 105 SER CB C 6.430 0.103 -18.031 1.00 . B B . 105 SER CB 1 1 3 12439 2 1 105 SER H H 5.206 2.318 -16.304 1.00 . B B . 105 SER H 1 1 3 12440 2 1 105 SER HA H 4.487 -0.334 -17.246 1.00 . B B . 105 SER HA 1 1 3 12441 2 1 105 SER HB2 H 6.692 -0.953 -18.071 1.00 . B B . 105 SER HB2 1 1 3 12442 2 1 105 SER HB3 H 6.058 0.399 -19.014 1.00 . B B . 105 SER HB3 1 1 3 12443 2 1 105 SER HG H 8.371 0.347 -18.060 1.00 . B B . 105 SER HG 1 1 3 12444 2 1 105 SER N N 4.840 1.703 -17.015 1.00 . B B . 105 SER N 1 1 3 12445 2 1 105 SER O O 5.871 0.661 -14.676 1.00 . B B . 105 SER O 1 1 3 12446 2 1 105 SER OG O 7.600 0.837 -17.711 1.00 . B B . 105 SER OG 1 1 3 12447 2 1 106 LEU C C 8.131 -1.624 -14.142 1.00 . B B . 106 LEU C 1 1 3 12448 2 1 106 LEU CA C 6.628 -1.964 -14.176 1.00 . B B . 106 LEU CA 1 1 3 12449 2 1 106 LEU CB C 6.297 -3.465 -13.974 1.00 . B B . 106 LEU CB 1 1 3 12450 2 1 106 LEU CD1 C 3.715 -3.805 -14.228 1.00 . B B . 106 LEU CD1 1 1 3 12451 2 1 106 LEU CD2 C 5.034 -5.120 -12.582 1.00 . B B . 106 LEU CD2 1 1 3 12452 2 1 106 LEU CG C 4.932 -3.769 -13.307 1.00 . B B . 106 LEU CG 1 1 3 12453 2 1 106 LEU H H 5.850 -2.094 -16.154 1.00 . B B . 106 LEU H 1 1 3 12454 2 1 106 LEU HA H 6.199 -1.407 -13.355 1.00 . B B . 106 LEU HA 1 1 3 12455 2 1 106 LEU HB2 H 6.384 -4.003 -14.918 1.00 . B B . 106 LEU HB2 1 1 3 12456 2 1 106 LEU HB3 H 7.065 -3.870 -13.312 1.00 . B B . 106 LEU HB3 1 1 3 12457 2 1 106 LEU HD11 H 3.656 -4.786 -14.691 1.00 . B B . 106 LEU HD11 1 1 3 12458 2 1 106 LEU HD12 H 2.807 -3.678 -13.640 1.00 . B B . 106 LEU HD12 1 1 3 12459 2 1 106 LEU HD13 H 3.770 -3.018 -14.979 1.00 . B B . 106 LEU HD13 1 1 3 12460 2 1 106 LEU HD21 H 4.050 -5.470 -12.280 1.00 . B B . 106 LEU HD21 1 1 3 12461 2 1 106 LEU HD22 H 5.468 -5.864 -13.240 1.00 . B B . 106 LEU HD22 1 1 3 12462 2 1 106 LEU HD23 H 5.673 -5.025 -11.703 1.00 . B B . 106 LEU HD23 1 1 3 12463 2 1 106 LEU HG H 4.753 -3.007 -12.550 1.00 . B B . 106 LEU HG 1 1 3 12464 2 1 106 LEU N N 6.040 -1.442 -15.405 1.00 . B B . 106 LEU N 1 1 3 12465 2 1 106 LEU O O 9.004 -2.479 -14.060 1.00 . B B . 106 LEU O 1 1 3 12466 2 1 107 SER C C 9.870 1.138 -12.799 1.00 . B B . 107 SER C 1 1 3 12467 2 1 107 SER CA C 9.733 0.295 -14.087 1.00 . B B . 107 SER CA 1 1 3 12468 2 1 107 SER CB C 10.044 1.110 -15.353 1.00 . B B . 107 SER CB 1 1 3 12469 2 1 107 SER H H 7.616 0.294 -14.320 1.00 . B B . 107 SER H 1 1 3 12470 2 1 107 SER HA H 10.485 -0.490 -14.018 1.00 . B B . 107 SER HA 1 1 3 12471 2 1 107 SER HB2 H 9.909 0.477 -16.231 1.00 . B B . 107 SER HB2 1 1 3 12472 2 1 107 SER HB3 H 9.362 1.959 -15.422 1.00 . B B . 107 SER HB3 1 1 3 12473 2 1 107 SER HG H 11.514 2.002 -14.468 1.00 . B B . 107 SER HG 1 1 3 12474 2 1 107 SER N N 8.413 -0.325 -14.206 1.00 . B B . 107 SER N 1 1 3 12475 2 1 107 SER O O 10.678 2.071 -12.750 1.00 . B B . 107 SER O 1 1 3 12476 2 1 107 SER OG O 11.386 1.572 -15.328 1.00 . B B . 107 SER OG 1 1 3 12477 2 1 108 GLY C C 8.490 2.657 -10.136 1.00 . B B . 108 GLY C 1 1 3 12478 2 1 108 GLY CA C 9.242 1.374 -10.424 1.00 . B B . 108 GLY CA 1 1 3 12479 2 1 108 GLY H H 8.274 0.239 -11.868 1.00 . B B . 108 GLY H 1 1 3 12480 2 1 108 GLY HA2 H 8.869 0.640 -9.711 1.00 . B B . 108 GLY HA2 1 1 3 12481 2 1 108 GLY HA3 H 10.306 1.529 -10.230 1.00 . B B . 108 GLY HA3 1 1 3 12482 2 1 108 GLY N N 9.063 0.860 -11.766 1.00 . B B . 108 GLY N 1 1 3 12483 2 1 108 GLY O O 7.311 2.842 -10.436 1.00 . B B . 108 GLY O 1 1 3 12484 2 1 109 ASP C C 8.151 5.767 -9.785 1.00 . B B . 109 ASP C 1 1 3 12485 2 1 109 ASP CA C 8.823 4.759 -8.859 1.00 . B B . 109 ASP CA 1 1 3 12486 2 1 109 ASP CB C 10.055 5.422 -8.190 1.00 . B B . 109 ASP CB 1 1 3 12487 2 1 109 ASP CG C 11.044 4.483 -7.469 1.00 . B B . 109 ASP CG 1 1 3 12488 2 1 109 ASP H H 10.232 3.337 -9.479 1.00 . B B . 109 ASP H 1 1 3 12489 2 1 109 ASP HA H 8.101 4.408 -8.128 1.00 . B B . 109 ASP HA 1 1 3 12490 2 1 109 ASP HB2 H 10.622 5.950 -8.959 1.00 . B B . 109 ASP HB2 1 1 3 12491 2 1 109 ASP HB3 H 9.694 6.177 -7.487 1.00 . B B . 109 ASP HB3 1 1 3 12492 2 1 109 ASP N N 9.250 3.560 -9.557 1.00 . B B . 109 ASP N 1 1 3 12493 2 1 109 ASP O O 7.216 6.465 -9.410 1.00 . B B . 109 ASP O 1 1 3 12494 2 1 109 ASP OD1 O 11.563 3.552 -8.132 1.00 . B B . 109 ASP OD1 1 1 3 12495 2 1 109 ASP OD2 O 11.320 4.731 -6.272 1.00 . B B . 109 ASP OD2 1 1 3 12496 2 1 110 HIS C C 6.961 5.968 -12.828 1.00 . B B . 110 HIS C 1 1 3 12497 2 1 110 HIS CA C 8.206 6.566 -12.155 1.00 . B B . 110 HIS CA 1 1 3 12498 2 1 110 HIS CB C 9.372 6.625 -13.173 1.00 . B B . 110 HIS CB 1 1 3 12499 2 1 110 HIS CD2 C 11.602 6.959 -11.953 1.00 . B B . 110 HIS CD2 1 1 3 12500 2 1 110 HIS CE1 C 12.368 4.869 -11.902 1.00 . B B . 110 HIS CE1 1 1 3 12501 2 1 110 HIS CG C 10.722 6.187 -12.645 1.00 . B B . 110 HIS CG 1 1 3 12502 2 1 110 HIS H H 9.449 5.190 -11.145 1.00 . B B . 110 HIS H 1 1 3 12503 2 1 110 HIS HA H 7.957 7.574 -11.818 1.00 . B B . 110 HIS HA 1 1 3 12504 2 1 110 HIS HB2 H 9.137 5.998 -14.033 1.00 . B B . 110 HIS HB2 1 1 3 12505 2 1 110 HIS HB3 H 9.448 7.651 -13.533 1.00 . B B . 110 HIS HB3 1 1 3 12506 2 1 110 HIS HD1 H 10.748 4.061 -12.928 1.00 . B B . 110 HIS HD1 1 1 3 12507 2 1 110 HIS HD2 H 11.477 8.004 -11.708 1.00 . B B . 110 HIS HD2 1 1 3 12508 2 1 110 HIS HE1 H 12.936 3.985 -11.641 1.00 . B B . 110 HIS HE1 1 1 3 12509 2 1 110 HIS N N 8.635 5.769 -11.019 1.00 . B B . 110 HIS N 1 1 3 12510 2 1 110 HIS ND1 N 11.210 4.899 -12.592 1.00 . B B . 110 HIS ND1 1 1 3 12511 2 1 110 HIS NE2 N 12.636 6.131 -11.521 1.00 . B B . 110 HIS NE2 1 1 3 12512 2 1 110 HIS O O 6.471 6.516 -13.819 1.00 . B B . 110 HIS O 1 1 3 12513 2 1 111 SER C C 4.506 3.134 -12.273 1.00 . B B . 111 SER C 1 1 3 12514 2 1 111 SER CA C 5.346 4.149 -13.065 1.00 . B B . 111 SER CA 1 1 3 12515 2 1 111 SER CB C 5.777 3.545 -14.403 1.00 . B B . 111 SER CB 1 1 3 12516 2 1 111 SER H H 6.892 4.359 -11.575 1.00 . B B . 111 SER H 1 1 3 12517 2 1 111 SER HA H 4.682 4.955 -13.281 1.00 . B B . 111 SER HA 1 1 3 12518 2 1 111 SER HB2 H 6.718 3.009 -14.281 1.00 . B B . 111 SER HB2 1 1 3 12519 2 1 111 SER HB3 H 4.997 2.856 -14.708 1.00 . B B . 111 SER HB3 1 1 3 12520 2 1 111 SER HG H 6.216 5.335 -15.041 1.00 . B B . 111 SER HG 1 1 3 12521 2 1 111 SER N N 6.465 4.801 -12.389 1.00 . B B . 111 SER N 1 1 3 12522 2 1 111 SER O O 3.323 3.374 -12.013 1.00 . B B . 111 SER O 1 1 3 12523 2 1 111 SER OG O 5.898 4.495 -15.438 1.00 . B B . 111 SER OG 1 1 3 12524 2 1 112 ILE C C 5.363 0.056 -10.546 1.00 . B B . 112 ILE C 1 1 3 12525 2 1 112 ILE CA C 4.321 0.828 -11.358 1.00 . B B . 112 ILE CA 1 1 3 12526 2 1 112 ILE CB C 3.606 -0.072 -12.408 1.00 . B B . 112 ILE CB 1 1 3 12527 2 1 112 ILE CD1 C 2.352 -0.188 -14.635 1.00 . B B . 112 ILE CD1 1 1 3 12528 2 1 112 ILE CG1 C 2.755 0.689 -13.452 1.00 . B B . 112 ILE CG1 1 1 3 12529 2 1 112 ILE CG2 C 2.716 -1.117 -11.707 1.00 . B B . 112 ILE CG2 1 1 3 12530 2 1 112 ILE H H 6.047 1.843 -12.072 1.00 . B B . 112 ILE H 1 1 3 12531 2 1 112 ILE HA H 3.575 1.233 -10.676 1.00 . B B . 112 ILE HA 1 1 3 12532 2 1 112 ILE HB H 4.372 -0.607 -12.956 1.00 . B B . 112 ILE HB 1 1 3 12533 2 1 112 ILE HD11 H 3.240 -0.583 -15.114 1.00 . B B . 112 ILE HD11 1 1 3 12534 2 1 112 ILE HD12 H 1.744 -1.022 -14.314 1.00 . B B . 112 ILE HD12 1 1 3 12535 2 1 112 ILE HD13 H 1.789 0.400 -15.356 1.00 . B B . 112 ILE HD13 1 1 3 12536 2 1 112 ILE HG12 H 1.862 1.104 -12.982 1.00 . B B . 112 ILE HG12 1 1 3 12537 2 1 112 ILE HG13 H 3.326 1.502 -13.883 1.00 . B B . 112 ILE HG13 1 1 3 12538 2 1 112 ILE HG21 H 3.281 -1.679 -10.966 1.00 . B B . 112 ILE HG21 1 1 3 12539 2 1 112 ILE HG22 H 1.861 -0.626 -11.241 1.00 . B B . 112 ILE HG22 1 1 3 12540 2 1 112 ILE HG23 H 2.337 -1.843 -12.419 1.00 . B B . 112 ILE HG23 1 1 3 12541 2 1 112 ILE N N 5.042 1.958 -11.961 1.00 . B B . 112 ILE N 1 1 3 12542 2 1 112 ILE O O 6.480 -0.133 -11.018 1.00 . B B . 112 ILE O 1 1 3 12543 2 1 113 ILE C C 6.228 0.209 -7.378 1.00 . B B . 113 ILE C 1 1 3 12544 2 1 113 ILE CA C 5.726 -0.956 -8.233 1.00 . B B . 113 ILE CA 1 1 3 12545 2 1 113 ILE CB C 6.843 -1.918 -8.670 1.00 . B B . 113 ILE CB 1 1 3 12546 2 1 113 ILE CD1 C 5.266 -3.980 -8.737 1.00 . B B . 113 ILE CD1 1 1 3 12547 2 1 113 ILE CG1 C 6.211 -3.051 -9.509 1.00 . B B . 113 ILE CG1 1 1 3 12548 2 1 113 ILE CG2 C 7.628 -2.442 -7.452 1.00 . B B . 113 ILE CG2 1 1 3 12549 2 1 113 ILE H H 3.968 -0.517 -9.282 1.00 . B B . 113 ILE H 1 1 3 12550 2 1 113 ILE HA H 5.056 -1.526 -7.591 1.00 . B B . 113 ILE HA 1 1 3 12551 2 1 113 ILE HB H 7.568 -1.392 -9.291 1.00 . B B . 113 ILE HB 1 1 3 12552 2 1 113 ILE HD11 H 5.721 -4.312 -7.805 1.00 . B B . 113 ILE HD11 1 1 3 12553 2 1 113 ILE HD12 H 4.333 -3.468 -8.515 1.00 . B B . 113 ILE HD12 1 1 3 12554 2 1 113 ILE HD13 H 5.060 -4.862 -9.339 1.00 . B B . 113 ILE HD13 1 1 3 12555 2 1 113 ILE HG12 H 5.688 -2.657 -10.383 1.00 . B B . 113 ILE HG12 1 1 3 12556 2 1 113 ILE HG13 H 7.012 -3.625 -9.926 1.00 . B B . 113 ILE HG13 1 1 3 12557 2 1 113 ILE HG21 H 8.297 -3.244 -7.760 1.00 . B B . 113 ILE HG21 1 1 3 12558 2 1 113 ILE HG22 H 8.231 -1.636 -7.031 1.00 . B B . 113 ILE HG22 1 1 3 12559 2 1 113 ILE HG23 H 6.951 -2.807 -6.681 1.00 . B B . 113 ILE HG23 1 1 3 12560 2 1 113 ILE N N 4.953 -0.416 -9.365 1.00 . B B . 113 ILE N 1 1 3 12561 2 1 113 ILE O O 6.962 1.066 -7.845 1.00 . B B . 113 ILE O 1 1 3 12562 2 1 114 GLY C C 5.315 2.627 -5.294 1.00 . B B . 114 GLY C 1 1 3 12563 2 1 114 GLY CA C 6.131 1.333 -5.185 1.00 . B B . 114 GLY CA 1 1 3 12564 2 1 114 GLY H H 5.165 -0.454 -5.773 1.00 . B B . 114 GLY H 1 1 3 12565 2 1 114 GLY HA2 H 6.012 0.949 -4.172 1.00 . B B . 114 GLY HA2 1 1 3 12566 2 1 114 GLY HA3 H 7.172 1.604 -5.360 1.00 . B B . 114 GLY HA3 1 1 3 12567 2 1 114 GLY N N 5.773 0.277 -6.127 1.00 . B B . 114 GLY N 1 1 3 12568 2 1 114 GLY O O 5.377 3.406 -4.347 1.00 . B B . 114 GLY O 1 1 3 12569 2 1 115 ARG C C 2.479 4.240 -5.934 1.00 . B B . 115 ARG C 1 1 3 12570 2 1 115 ARG CA C 3.858 4.147 -6.648 1.00 . B B . 115 ARG CA 1 1 3 12571 2 1 115 ARG CB C 3.837 4.352 -8.182 1.00 . B B . 115 ARG CB 1 1 3 12572 2 1 115 ARG CD C 4.194 6.198 -9.974 1.00 . B B . 115 ARG CD 1 1 3 12573 2 1 115 ARG CG C 3.695 5.827 -8.574 1.00 . B B . 115 ARG CG 1 1 3 12574 2 1 115 ARG CZ C 3.058 6.600 -12.155 1.00 . B B . 115 ARG CZ 1 1 3 12575 2 1 115 ARG H H 4.456 2.153 -7.077 1.00 . B B . 115 ARG H 1 1 3 12576 2 1 115 ARG HA H 4.481 4.937 -6.228 1.00 . B B . 115 ARG HA 1 1 3 12577 2 1 115 ARG HB2 H 4.785 3.991 -8.589 1.00 . B B . 115 ARG HB2 1 1 3 12578 2 1 115 ARG HB3 H 3.029 3.776 -8.631 1.00 . B B . 115 ARG HB3 1 1 3 12579 2 1 115 ARG HD2 H 4.430 7.258 -9.973 1.00 . B B . 115 ARG HD2 1 1 3 12580 2 1 115 ARG HD3 H 5.107 5.649 -10.192 1.00 . B B . 115 ARG HD3 1 1 3 12581 2 1 115 ARG HE H 2.793 5.000 -11.003 1.00 . B B . 115 ARG HE 1 1 3 12582 2 1 115 ARG HG2 H 2.646 6.106 -8.498 1.00 . B B . 115 ARG HG2 1 1 3 12583 2 1 115 ARG HG3 H 4.285 6.414 -7.872 1.00 . B B . 115 ARG HG3 1 1 3 12584 2 1 115 ARG HH11 H 4.382 8.092 -11.776 1.00 . B B . 115 ARG HH11 1 1 3 12585 2 1 115 ARG HH12 H 3.680 8.100 -13.348 1.00 . B B . 115 ARG HH12 1 1 3 12586 2 1 115 ARG HH21 H 1.970 5.140 -12.990 1.00 . B B . 115 ARG HH21 1 1 3 12587 2 1 115 ARG HH22 H 2.266 6.537 -14.010 1.00 . B B . 115 ARG HH22 1 1 3 12588 2 1 115 ARG N N 4.549 2.869 -6.375 1.00 . B B . 115 ARG N 1 1 3 12589 2 1 115 ARG NE N 3.207 5.923 -11.024 1.00 . B B . 115 ARG NE 1 1 3 12590 2 1 115 ARG NH1 N 3.655 7.738 -12.415 1.00 . B B . 115 ARG NH1 1 1 3 12591 2 1 115 ARG NH2 N 2.335 6.071 -13.113 1.00 . B B . 115 ARG NH2 1 1 3 12592 2 1 115 ARG O O 2.095 3.277 -5.265 1.00 . B B . 115 ARG O 1 1 3 12593 2 1 116 THR C C -0.715 5.608 -6.437 1.00 . B B . 116 THR C 1 1 3 12594 2 1 116 THR CA C 0.414 5.600 -5.403 1.00 . B B . 116 THR CA 1 1 3 12595 2 1 116 THR CB C 0.405 6.975 -4.712 1.00 . B B . 116 THR CB 1 1 3 12596 2 1 116 THR CG2 C -0.905 7.366 -4.021 1.00 . B B . 116 THR CG2 1 1 3 12597 2 1 116 THR H H 2.147 6.130 -6.558 1.00 . B B . 116 THR H 1 1 3 12598 2 1 116 THR HA H 0.214 4.834 -4.658 1.00 . B B . 116 THR HA 1 1 3 12599 2 1 116 THR HB H 0.626 7.726 -5.465 1.00 . B B . 116 THR HB 1 1 3 12600 2 1 116 THR HG1 H 2.263 7.039 -4.215 1.00 . B B . 116 THR HG1 1 1 3 12601 2 1 116 THR HG21 H -1.619 7.741 -4.754 1.00 . B B . 116 THR HG21 1 1 3 12602 2 1 116 THR HG22 H -1.335 6.512 -3.503 1.00 . B B . 116 THR HG22 1 1 3 12603 2 1 116 THR HG23 H -0.722 8.152 -3.289 1.00 . B B . 116 THR HG23 1 1 3 12604 2 1 116 THR N N 1.742 5.360 -6.034 1.00 . B B . 116 THR N 1 1 3 12605 2 1 116 THR O O -0.452 5.917 -7.591 1.00 . B B . 116 THR O 1 1 3 12606 2 1 116 THR OG1 O 1.409 7.022 -3.740 1.00 . B B . 116 THR OG1 1 1 3 12607 2 1 117 LEU C C -4.261 6.222 -5.931 1.00 . B B . 117 LEU C 1 1 3 12608 2 1 117 LEU CA C -3.181 5.619 -6.835 1.00 . B B . 117 LEU CA 1 1 3 12609 2 1 117 LEU CB C -3.647 4.338 -7.566 1.00 . B B . 117 LEU CB 1 1 3 12610 2 1 117 LEU CD1 C -4.729 3.371 -9.613 1.00 . B B . 117 LEU CD1 1 1 3 12611 2 1 117 LEU CD2 C -6.199 4.425 -7.936 1.00 . B B . 117 LEU CD2 1 1 3 12612 2 1 117 LEU CG C -4.811 4.509 -8.577 1.00 . B B . 117 LEU CG 1 1 3 12613 2 1 117 LEU H H -2.104 5.083 -5.068 1.00 . B B . 117 LEU H 1 1 3 12614 2 1 117 LEU HA H -2.947 6.370 -7.583 1.00 . B B . 117 LEU HA 1 1 3 12615 2 1 117 LEU HB2 H -2.789 3.970 -8.128 1.00 . B B . 117 LEU HB2 1 1 3 12616 2 1 117 LEU HB3 H -3.915 3.577 -6.836 1.00 . B B . 117 LEU HB3 1 1 3 12617 2 1 117 LEU HD11 H -4.788 2.402 -9.114 1.00 . B B . 117 LEU HD11 1 1 3 12618 2 1 117 LEU HD12 H -5.546 3.448 -10.328 1.00 . B B . 117 LEU HD12 1 1 3 12619 2 1 117 LEU HD13 H -3.790 3.427 -10.161 1.00 . B B . 117 LEU HD13 1 1 3 12620 2 1 117 LEU HD21 H -6.293 5.113 -7.103 1.00 . B B . 117 LEU HD21 1 1 3 12621 2 1 117 LEU HD22 H -6.960 4.683 -8.666 1.00 . B B . 117 LEU HD22 1 1 3 12622 2 1 117 LEU HD23 H -6.384 3.409 -7.595 1.00 . B B . 117 LEU HD23 1 1 3 12623 2 1 117 LEU HG H -4.721 5.466 -9.091 1.00 . B B . 117 LEU HG 1 1 3 12624 2 1 117 LEU N N -1.967 5.359 -6.036 1.00 . B B . 117 LEU N 1 1 3 12625 2 1 117 LEU O O -4.503 5.695 -4.850 1.00 . B B . 117 LEU O 1 1 3 12626 2 1 118 VAL C C -7.287 7.899 -6.647 1.00 . B B . 118 VAL C 1 1 3 12627 2 1 118 VAL CA C -6.092 7.886 -5.696 1.00 . B B . 118 VAL CA 1 1 3 12628 2 1 118 VAL CB C -5.788 9.312 -5.169 1.00 . B B . 118 VAL CB 1 1 3 12629 2 1 118 VAL CG1 C -5.682 10.378 -6.275 1.00 . B B . 118 VAL CG1 1 1 3 12630 2 1 118 VAL CG2 C -6.834 9.770 -4.138 1.00 . B B . 118 VAL CG2 1 1 3 12631 2 1 118 VAL H H -4.695 7.662 -7.303 1.00 . B B . 118 VAL H 1 1 3 12632 2 1 118 VAL HA H -6.351 7.264 -4.838 1.00 . B B . 118 VAL HA 1 1 3 12633 2 1 118 VAL HB H -4.835 9.262 -4.646 1.00 . B B . 118 VAL HB 1 1 3 12634 2 1 118 VAL HG11 H -6.635 10.500 -6.786 1.00 . B B . 118 VAL HG11 1 1 3 12635 2 1 118 VAL HG12 H -5.412 11.339 -5.836 1.00 . B B . 118 VAL HG12 1 1 3 12636 2 1 118 VAL HG13 H -4.921 10.093 -7.002 1.00 . B B . 118 VAL HG13 1 1 3 12637 2 1 118 VAL HG21 H -6.493 10.685 -3.652 1.00 . B B . 118 VAL HG21 1 1 3 12638 2 1 118 VAL HG22 H -7.785 9.971 -4.629 1.00 . B B . 118 VAL HG22 1 1 3 12639 2 1 118 VAL HG23 H -6.974 9.001 -3.379 1.00 . B B . 118 VAL HG23 1 1 3 12640 2 1 118 VAL N N -4.923 7.293 -6.374 1.00 . B B . 118 VAL N 1 1 3 12641 2 1 118 VAL O O -7.106 8.131 -7.842 1.00 . B B . 118 VAL O 1 1 3 12642 2 1 119 VAL C C -10.591 8.948 -6.115 1.00 . B B . 119 VAL C 1 1 3 12643 2 1 119 VAL CA C -9.765 7.865 -6.839 1.00 . B B . 119 VAL CA 1 1 3 12644 2 1 119 VAL CB C -10.563 6.538 -6.983 1.00 . B B . 119 VAL CB 1 1 3 12645 2 1 119 VAL CG1 C -11.753 6.535 -7.965 1.00 . B B . 119 VAL CG1 1 1 3 12646 2 1 119 VAL CG2 C -9.680 5.320 -7.305 1.00 . B B . 119 VAL CG2 1 1 3 12647 2 1 119 VAL H H -8.529 7.408 -5.136 1.00 . B B . 119 VAL H 1 1 3 12648 2 1 119 VAL HA H -9.540 8.221 -7.841 1.00 . B B . 119 VAL HA 1 1 3 12649 2 1 119 VAL HB H -11.005 6.367 -6.026 1.00 . B B . 119 VAL HB 1 1 3 12650 2 1 119 VAL HG11 H -11.428 6.747 -8.978 1.00 . B B . 119 VAL HG11 1 1 3 12651 2 1 119 VAL HG12 H -12.236 5.557 -7.958 1.00 . B B . 119 VAL HG12 1 1 3 12652 2 1 119 VAL HG13 H -12.508 7.259 -7.669 1.00 . B B . 119 VAL HG13 1 1 3 12653 2 1 119 VAL HG21 H -10.291 4.422 -7.346 1.00 . B B . 119 VAL HG21 1 1 3 12654 2 1 119 VAL HG22 H -9.180 5.455 -8.261 1.00 . B B . 119 VAL HG22 1 1 3 12655 2 1 119 VAL HG23 H -8.934 5.174 -6.526 1.00 . B B . 119 VAL HG23 1 1 3 12656 2 1 119 VAL N N -8.490 7.676 -6.120 1.00 . B B . 119 VAL N 1 1 3 12657 2 1 119 VAL O O -10.294 9.339 -4.987 1.00 . B B . 119 VAL O 1 1 3 12658 2 1 120 HIS C C -13.950 10.148 -6.281 1.00 . B B . 120 HIS C 1 1 3 12659 2 1 120 HIS CA C -12.468 10.559 -6.352 1.00 . B B . 120 HIS CA 1 1 3 12660 2 1 120 HIS CB C -12.216 11.712 -7.336 1.00 . B B . 120 HIS CB 1 1 3 12661 2 1 120 HIS CD2 C -9.928 12.197 -8.437 1.00 . B B . 120 HIS CD2 1 1 3 12662 2 1 120 HIS CE1 C -8.697 12.491 -6.601 1.00 . B B . 120 HIS CE1 1 1 3 12663 2 1 120 HIS CG C -10.761 12.115 -7.359 1.00 . B B . 120 HIS CG 1 1 3 12664 2 1 120 HIS H H -11.707 9.183 -7.751 1.00 . B B . 120 HIS H 1 1 3 12665 2 1 120 HIS HA H -12.167 10.883 -5.357 1.00 . B B . 120 HIS HA 1 1 3 12666 2 1 120 HIS HB2 H -12.515 11.407 -8.340 1.00 . B B . 120 HIS HB2 1 1 3 12667 2 1 120 HIS HB3 H -12.815 12.577 -7.051 1.00 . B B . 120 HIS HB3 1 1 3 12668 2 1 120 HIS HD1 H -10.340 12.289 -5.308 1.00 . B B . 120 HIS HD1 1 1 3 12669 2 1 120 HIS HD2 H -10.199 12.063 -9.477 1.00 . B B . 120 HIS HD2 1 1 3 12670 2 1 120 HIS HE1 H -7.856 12.610 -5.930 1.00 . B B . 120 HIS HE1 1 1 3 12671 2 1 120 HIS N N -11.629 9.448 -6.774 1.00 . B B . 120 HIS N 1 1 3 12672 2 1 120 HIS ND1 N -9.986 12.326 -6.249 1.00 . B B . 120 HIS ND1 1 1 3 12673 2 1 120 HIS NE2 N -8.642 12.436 -7.947 1.00 . B B . 120 HIS NE2 1 1 3 12674 2 1 120 HIS O O -14.469 9.433 -7.142 1.00 . B B . 120 HIS O 1 1 3 12675 2 1 121 GLU C C -16.952 10.902 -6.142 1.00 . B B . 121 GLU C 1 1 3 12676 2 1 121 GLU CA C -16.076 10.216 -5.071 1.00 . B B . 121 GLU CA 1 1 3 12677 2 1 121 GLU CB C -16.511 10.468 -3.614 1.00 . B B . 121 GLU CB 1 1 3 12678 2 1 121 GLU CD C -18.876 9.634 -3.672 1.00 . B B . 121 GLU CD 1 1 3 12679 2 1 121 GLU CG C -17.497 9.425 -3.073 1.00 . B B . 121 GLU CG 1 1 3 12680 2 1 121 GLU H H -14.211 11.082 -4.484 1.00 . B B . 121 GLU H 1 1 3 12681 2 1 121 GLU HA H -16.156 9.142 -5.247 1.00 . B B . 121 GLU HA 1 1 3 12682 2 1 121 GLU HB2 H -15.635 10.418 -2.970 1.00 . B B . 121 GLU HB2 1 1 3 12683 2 1 121 GLU HB3 H -16.936 11.465 -3.518 1.00 . B B . 121 GLU HB3 1 1 3 12684 2 1 121 GLU HG2 H -17.138 8.417 -3.286 1.00 . B B . 121 GLU HG2 1 1 3 12685 2 1 121 GLU HG3 H -17.572 9.535 -1.990 1.00 . B B . 121 GLU HG3 1 1 3 12686 2 1 121 GLU N N -14.663 10.576 -5.234 1.00 . B B . 121 GLU N 1 1 3 12687 2 1 121 GLU O O -18.037 10.433 -6.464 1.00 . B B . 121 GLU O 1 1 3 12688 2 1 121 GLU OE1 O -19.482 10.687 -3.386 1.00 . B B . 121 GLU OE1 1 1 3 12689 2 1 121 GLU OE2 O -19.293 8.835 -4.541 1.00 . B B . 121 GLU OE2 1 1 3 12690 2 1 122 LYS C C -16.134 12.397 -9.216 1.00 . B B . 122 LYS C 1 1 3 12691 2 1 122 LYS CA C -17.090 12.533 -8.007 1.00 . B B . 122 LYS CA 1 1 3 12692 2 1 122 LYS CB C -17.554 13.975 -7.702 1.00 . B B . 122 LYS CB 1 1 3 12693 2 1 122 LYS CD C -19.592 13.261 -6.200 1.00 . B B . 122 LYS CD 1 1 3 12694 2 1 122 LYS CE C -20.560 12.161 -6.679 1.00 . B B . 122 LYS CE 1 1 3 12695 2 1 122 LYS CG C -19.059 14.111 -7.376 1.00 . B B . 122 LYS CG 1 1 3 12696 2 1 122 LYS H H -15.537 12.273 -6.589 1.00 . B B . 122 LYS H 1 1 3 12697 2 1 122 LYS HA H -17.966 11.949 -8.290 1.00 . B B . 122 LYS HA 1 1 3 12698 2 1 122 LYS HB2 H -16.976 14.378 -6.868 1.00 . B B . 122 LYS HB2 1 1 3 12699 2 1 122 LYS HB3 H -17.345 14.610 -8.565 1.00 . B B . 122 LYS HB3 1 1 3 12700 2 1 122 LYS HD2 H -18.763 12.834 -5.639 1.00 . B B . 122 LYS HD2 1 1 3 12701 2 1 122 LYS HD3 H -20.131 13.914 -5.510 1.00 . B B . 122 LYS HD3 1 1 3 12702 2 1 122 LYS HE2 H -21.544 12.610 -6.830 1.00 . B B . 122 LYS HE2 1 1 3 12703 2 1 122 LYS HE3 H -20.203 11.771 -7.636 1.00 . B B . 122 LYS HE3 1 1 3 12704 2 1 122 LYS HG2 H -19.246 15.160 -7.143 1.00 . B B . 122 LYS HG2 1 1 3 12705 2 1 122 LYS HG3 H -19.630 13.882 -8.277 1.00 . B B . 122 LYS HG3 1 1 3 12706 2 1 122 LYS HZ1 H -21.455 10.429 -5.865 1.00 . B B . 122 LYS HZ1 1 1 3 12707 2 1 122 LYS HZ2 H -19.824 10.432 -5.778 1.00 . B B . 122 LYS HZ2 1 1 3 12708 2 1 122 LYS HZ3 H -20.606 11.306 -4.743 1.00 . B B . 122 LYS HZ3 1 1 3 12709 2 1 122 LYS N N -16.473 11.958 -6.805 1.00 . B B . 122 LYS N 1 1 3 12710 2 1 122 LYS NZ N -20.657 11.028 -5.726 1.00 . B B . 122 LYS NZ 1 1 3 12711 2 1 122 LYS O O -14.996 11.938 -9.086 1.00 . B B . 122 LYS O 1 1 3 12712 2 1 123 ALA C C -14.826 13.567 -11.870 1.00 . B B . 123 ALA C 1 1 3 12713 2 1 123 ALA CA C -15.911 12.503 -11.681 1.00 . B B . 123 ALA CA 1 1 3 12714 2 1 123 ALA CB C -16.920 12.511 -12.829 1.00 . B B . 123 ALA CB 1 1 3 12715 2 1 123 ALA H H -17.547 13.097 -10.464 1.00 . B B . 123 ALA H 1 1 3 12716 2 1 123 ALA HA H -15.404 11.543 -11.686 1.00 . B B . 123 ALA HA 1 1 3 12717 2 1 123 ALA HB1 H -17.456 13.461 -12.853 1.00 . B B . 123 ALA HB1 1 1 3 12718 2 1 123 ALA HB2 H -16.394 12.385 -13.776 1.00 . B B . 123 ALA HB2 1 1 3 12719 2 1 123 ALA HB3 H -17.618 11.689 -12.693 1.00 . B B . 123 ALA HB3 1 1 3 12720 2 1 123 ALA N N -16.640 12.670 -10.419 1.00 . B B . 123 ALA N 1 1 3 12721 2 1 123 ALA O O -14.949 14.658 -11.323 1.00 . B B . 123 ALA O 1 1 3 12722 2 1 124 ASP C C -13.049 15.135 -14.049 1.00 . B B . 124 ASP C 1 1 3 12723 2 1 124 ASP CA C -12.675 14.138 -12.949 1.00 . B B . 124 ASP CA 1 1 3 12724 2 1 124 ASP CB C -11.429 13.341 -13.385 1.00 . B B . 124 ASP CB 1 1 3 12725 2 1 124 ASP CG C -10.143 14.059 -12.980 1.00 . B B . 124 ASP CG 1 1 3 12726 2 1 124 ASP H H -13.797 12.332 -13.105 1.00 . B B . 124 ASP H 1 1 3 12727 2 1 124 ASP HA H -12.433 14.696 -12.048 1.00 . B B . 124 ASP HA 1 1 3 12728 2 1 124 ASP HB2 H -11.428 12.358 -12.924 1.00 . B B . 124 ASP HB2 1 1 3 12729 2 1 124 ASP HB3 H -11.441 13.187 -14.463 1.00 . B B . 124 ASP HB3 1 1 3 12730 2 1 124 ASP N N -13.786 13.231 -12.638 1.00 . B B . 124 ASP N 1 1 3 12731 2 1 124 ASP O O -13.626 14.754 -15.071 1.00 . B B . 124 ASP O 1 1 3 12732 2 1 124 ASP OD1 O -9.806 13.982 -11.782 1.00 . B B . 124 ASP OD1 1 1 3 12733 2 1 124 ASP OD2 O -9.491 14.669 -13.861 1.00 . B B . 124 ASP OD2 1 1 3 12734 2 1 125 ASP C C -11.764 17.200 -15.996 1.00 . B B . 125 ASP C 1 1 3 12735 2 1 125 ASP CA C -12.804 17.423 -14.904 1.00 . B B . 125 ASP CA 1 1 3 12736 2 1 125 ASP CB C -12.683 18.836 -14.291 1.00 . B B . 125 ASP CB 1 1 3 12737 2 1 125 ASP CG C -11.792 19.796 -15.091 1.00 . B B . 125 ASP CG 1 1 3 12738 2 1 125 ASP H H -12.155 16.647 -13.023 1.00 . B B . 125 ASP H 1 1 3 12739 2 1 125 ASP HA H -13.790 17.334 -15.361 1.00 . B B . 125 ASP HA 1 1 3 12740 2 1 125 ASP HB2 H -13.684 19.266 -14.220 1.00 . B B . 125 ASP HB2 1 1 3 12741 2 1 125 ASP HB3 H -12.302 18.771 -13.278 1.00 . B B . 125 ASP HB3 1 1 3 12742 2 1 125 ASP N N -12.647 16.396 -13.875 1.00 . B B . 125 ASP N 1 1 3 12743 2 1 125 ASP O O -12.133 17.242 -17.163 1.00 . B B . 125 ASP O 1 1 3 12744 2 1 125 ASP OD1 O -12.250 20.261 -16.163 1.00 . B B . 125 ASP OD1 1 1 3 12745 2 1 125 ASP OD2 O -10.652 20.071 -14.656 1.00 . B B . 125 ASP OD2 1 1 3 12746 2 1 126 LEU C C -8.597 17.925 -16.876 1.00 . B B . 126 LEU C 1 1 3 12747 2 1 126 LEU CA C -9.345 16.646 -16.455 1.00 . B B . 126 LEU CA 1 1 3 12748 2 1 126 LEU CB C -9.660 15.712 -17.656 1.00 . B B . 126 LEU CB 1 1 3 12749 2 1 126 LEU CD1 C -11.188 13.889 -18.493 1.00 . B B . 126 LEU CD1 1 1 3 12750 2 1 126 LEU CD2 C -9.375 13.315 -16.858 1.00 . B B . 126 LEU CD2 1 1 3 12751 2 1 126 LEU CG C -10.382 14.393 -17.289 1.00 . B B . 126 LEU CG 1 1 3 12752 2 1 126 LEU H H -10.380 16.840 -14.610 1.00 . B B . 126 LEU H 1 1 3 12753 2 1 126 LEU HA H -8.654 16.095 -15.819 1.00 . B B . 126 LEU HA 1 1 3 12754 2 1 126 LEU HB2 H -10.216 16.273 -18.399 1.00 . B B . 126 LEU HB2 1 1 3 12755 2 1 126 LEU HB3 H -8.737 15.461 -18.171 1.00 . B B . 126 LEU HB3 1 1 3 12756 2 1 126 LEU HD11 H -10.543 13.810 -19.365 1.00 . B B . 126 LEU HD11 1 1 3 12757 2 1 126 LEU HD12 H -11.625 12.917 -18.269 1.00 . B B . 126 LEU HD12 1 1 3 12758 2 1 126 LEU HD13 H -11.993 14.591 -18.710 1.00 . B B . 126 LEU HD13 1 1 3 12759 2 1 126 LEU HD21 H -8.745 13.027 -17.696 1.00 . B B . 126 LEU HD21 1 1 3 12760 2 1 126 LEU HD22 H -8.739 13.690 -16.060 1.00 . B B . 126 LEU HD22 1 1 3 12761 2 1 126 LEU HD23 H -9.912 12.438 -16.494 1.00 . B B . 126 LEU HD23 1 1 3 12762 2 1 126 LEU HG H -11.083 14.556 -16.471 1.00 . B B . 126 LEU HG 1 1 3 12763 2 1 126 LEU N N -10.509 16.943 -15.612 1.00 . B B . 126 LEU N 1 1 3 12764 2 1 126 LEU O O -8.514 18.234 -18.066 1.00 . B B . 126 LEU O 1 1 3 12765 2 1 127 GLY C C -7.433 21.163 -16.125 1.00 . B B . 127 GLY C 1 1 3 12766 2 1 127 GLY CA C -7.024 19.699 -16.124 1.00 . B B . 127 GLY CA 1 1 3 12767 2 1 127 GLY H H -8.314 18.470 -14.951 1.00 . B B . 127 GLY H 1 1 3 12768 2 1 127 GLY HA2 H -6.264 19.608 -15.355 1.00 . B B . 127 GLY HA2 1 1 3 12769 2 1 127 GLY HA3 H -6.561 19.534 -17.097 1.00 . B B . 127 GLY HA3 1 1 3 12770 2 1 127 GLY N N -8.037 18.655 -15.904 1.00 . B B . 127 GLY N 1 1 3 12771 2 1 127 GLY O O -6.553 22.003 -15.936 1.00 . B B . 127 GLY O 1 1 3 12772 2 1 128 LYS C C -10.518 23.330 -16.380 1.00 . B B . 128 LYS C 1 1 3 12773 2 1 128 LYS CA C -9.056 22.915 -16.649 1.00 . B B . 128 LYS CA 1 1 3 12774 2 1 128 LYS CB C -8.492 23.319 -18.041 1.00 . B B . 128 LYS CB 1 1 3 12775 2 1 128 LYS CD C -8.224 22.794 -20.516 1.00 . B B . 128 LYS CD 1 1 3 12776 2 1 128 LYS CE C -8.449 21.761 -21.629 1.00 . B B . 128 LYS CE 1 1 3 12777 2 1 128 LYS CG C -8.606 22.239 -19.133 1.00 . B B . 128 LYS CG 1 1 3 12778 2 1 128 LYS H H -9.419 20.793 -16.350 1.00 . B B . 128 LYS H 1 1 3 12779 2 1 128 LYS HA H -8.508 23.529 -15.932 1.00 . B B . 128 LYS HA 1 1 3 12780 2 1 128 LYS HB2 H -8.968 24.239 -18.382 1.00 . B B . 128 LYS HB2 1 1 3 12781 2 1 128 LYS HB3 H -7.431 23.549 -17.923 1.00 . B B . 128 LYS HB3 1 1 3 12782 2 1 128 LYS HD2 H -8.855 23.660 -20.726 1.00 . B B . 128 LYS HD2 1 1 3 12783 2 1 128 LYS HD3 H -7.181 23.118 -20.515 1.00 . B B . 128 LYS HD3 1 1 3 12784 2 1 128 LYS HE2 H -9.404 21.260 -21.461 1.00 . B B . 128 LYS HE2 1 1 3 12785 2 1 128 LYS HE3 H -8.496 22.273 -22.597 1.00 . B B . 128 LYS HE3 1 1 3 12786 2 1 128 LYS HG2 H -7.931 21.418 -18.881 1.00 . B B . 128 LYS HG2 1 1 3 12787 2 1 128 LYS HG3 H -9.631 21.869 -19.157 1.00 . B B . 128 LYS HG3 1 1 3 12788 2 1 128 LYS HZ1 H -7.678 19.933 -22.215 1.00 . B B . 128 LYS HZ1 1 1 3 12789 2 1 128 LYS HZ2 H -6.580 21.102 -22.257 1.00 . B B . 128 LYS HZ2 1 1 3 12790 2 1 128 LYS HZ3 H -6.997 20.487 -20.795 1.00 . B B . 128 LYS HZ3 1 1 3 12791 2 1 128 LYS N N -8.702 21.515 -16.345 1.00 . B B . 128 LYS N 1 1 3 12792 2 1 128 LYS NZ N -7.370 20.754 -21.704 1.00 . B B . 128 LYS NZ 1 1 3 12793 2 1 128 LYS O O -11.066 24.176 -17.079 1.00 . B B . 128 LYS O 1 1 3 12794 2 1 129 GLY C C -12.605 24.543 -14.147 1.00 . B B . 129 GLY C 1 1 3 12795 2 1 129 GLY CA C -12.477 23.171 -14.821 1.00 . B B . 129 GLY CA 1 1 3 12796 2 1 129 GLY H H -10.699 22.004 -14.890 1.00 . B B . 129 GLY H 1 1 3 12797 2 1 129 GLY HA2 H -13.168 23.161 -15.663 1.00 . B B . 129 GLY HA2 1 1 3 12798 2 1 129 GLY HA3 H -12.790 22.419 -14.095 1.00 . B B . 129 GLY HA3 1 1 3 12799 2 1 129 GLY N N -11.133 22.821 -15.312 1.00 . B B . 129 GLY N 1 1 3 12800 2 1 129 GLY O O -13.556 24.763 -13.405 1.00 . B B . 129 GLY O 1 1 3 12801 2 1 130 GLY C C -11.156 27.201 -12.610 1.00 . B B . 130 GLY C 1 1 3 12802 2 1 130 GLY CA C -11.739 26.874 -13.986 1.00 . B B . 130 GLY CA 1 1 3 12803 2 1 130 GLY H H -10.951 25.210 -15.058 1.00 . B B . 130 GLY H 1 1 3 12804 2 1 130 GLY HA2 H -11.189 27.478 -14.708 1.00 . B B . 130 GLY HA2 1 1 3 12805 2 1 130 GLY HA3 H -12.783 27.190 -13.970 1.00 . B B . 130 GLY HA3 1 1 3 12806 2 1 130 GLY N N -11.667 25.465 -14.395 1.00 . B B . 130 GLY N 1 1 3 12807 2 1 130 GLY O O -11.118 28.371 -12.243 1.00 . B B . 130 GLY O 1 1 3 12808 2 1 131 ASN C C -8.694 26.027 -10.365 1.00 . B B . 131 ASN C 1 1 3 12809 2 1 131 ASN CA C -10.184 26.376 -10.488 1.00 . B B . 131 ASN CA 1 1 3 12810 2 1 131 ASN CB C -10.999 25.464 -9.551 1.00 . B B . 131 ASN CB 1 1 3 12811 2 1 131 ASN CG C -12.480 25.788 -9.600 1.00 . B B . 131 ASN CG 1 1 3 12812 2 1 131 ASN H H -10.682 25.259 -12.200 1.00 . B B . 131 ASN H 1 1 3 12813 2 1 131 ASN HA H -10.320 27.409 -10.161 1.00 . B B . 131 ASN HA 1 1 3 12814 2 1 131 ASN HB2 H -10.843 24.423 -9.833 1.00 . B B . 131 ASN HB2 1 1 3 12815 2 1 131 ASN HB3 H -10.671 25.587 -8.519 1.00 . B B . 131 ASN HB3 1 1 3 12816 2 1 131 ASN HD21 H -12.863 24.342 -10.994 1.00 . B B . 131 ASN HD21 1 1 3 12817 2 1 131 ASN HD22 H -14.157 25.425 -10.586 1.00 . B B . 131 ASN HD22 1 1 3 12818 2 1 131 ASN N N -10.682 26.209 -11.850 1.00 . B B . 131 ASN N 1 1 3 12819 2 1 131 ASN ND2 N -13.243 25.074 -10.400 1.00 . B B . 131 ASN ND2 1 1 3 12820 2 1 131 ASN O O -8.037 25.542 -11.291 1.00 . B B . 131 ASN O 1 1 3 12821 2 1 131 ASN OD1 O -12.947 26.699 -8.934 1.00 . B B . 131 ASN OD1 1 1 3 12822 2 1 132 GLU C C -6.955 24.160 -8.705 1.00 . B B . 132 GLU C 1 1 3 12823 2 1 132 GLU CA C -6.900 25.699 -8.695 1.00 . B B . 132 GLU CA 1 1 3 12824 2 1 132 GLU CB C -6.627 26.331 -7.318 1.00 . B B . 132 GLU CB 1 1 3 12825 2 1 132 GLU CD C -6.061 24.851 -5.297 1.00 . B B . 132 GLU CD 1 1 3 12826 2 1 132 GLU CG C -5.532 25.660 -6.482 1.00 . B B . 132 GLU CG 1 1 3 12827 2 1 132 GLU H H -8.825 26.605 -8.465 1.00 . B B . 132 GLU H 1 1 3 12828 2 1 132 GLU HA H -6.105 26.002 -9.378 1.00 . B B . 132 GLU HA 1 1 3 12829 2 1 132 GLU HB2 H -6.325 27.364 -7.500 1.00 . B B . 132 GLU HB2 1 1 3 12830 2 1 132 GLU HB3 H -7.552 26.382 -6.740 1.00 . B B . 132 GLU HB3 1 1 3 12831 2 1 132 GLU HG2 H -4.896 25.035 -7.108 1.00 . B B . 132 GLU HG2 1 1 3 12832 2 1 132 GLU HG3 H -4.923 26.455 -6.075 1.00 . B B . 132 GLU HG3 1 1 3 12833 2 1 132 GLU N N -8.196 26.208 -9.148 1.00 . B B . 132 GLU N 1 1 3 12834 2 1 132 GLU O O -6.215 23.510 -9.439 1.00 . B B . 132 GLU O 1 1 3 12835 2 1 132 GLU OE1 O -7.179 24.290 -5.375 1.00 . B B . 132 GLU OE1 1 1 3 12836 2 1 132 GLU OE2 O -5.325 24.710 -4.300 1.00 . B B . 132 GLU OE2 1 1 3 12837 2 1 133 GLU C C -8.184 21.386 -9.189 1.00 . B B . 133 GLU C 1 1 3 12838 2 1 133 GLU CA C -8.169 22.152 -7.841 1.00 . B B . 133 GLU CA 1 1 3 12839 2 1 133 GLU CB C -9.430 21.945 -6.981 1.00 . B B . 133 GLU CB 1 1 3 12840 2 1 133 GLU CD C -8.640 20.121 -5.317 1.00 . B B . 133 GLU CD 1 1 3 12841 2 1 133 GLU CG C -9.643 20.535 -6.401 1.00 . B B . 133 GLU CG 1 1 3 12842 2 1 133 GLU H H -8.235 24.178 -7.208 1.00 . B B . 133 GLU H 1 1 3 12843 2 1 133 GLU HA H -7.367 21.742 -7.249 1.00 . B B . 133 GLU HA 1 1 3 12844 2 1 133 GLU HB2 H -9.402 22.642 -6.143 1.00 . B B . 133 GLU HB2 1 1 3 12845 2 1 133 GLU HB3 H -10.295 22.200 -7.587 1.00 . B B . 133 GLU HB3 1 1 3 12846 2 1 133 GLU HG2 H -10.641 20.495 -5.962 1.00 . B B . 133 GLU HG2 1 1 3 12847 2 1 133 GLU HG3 H -9.613 19.804 -7.210 1.00 . B B . 133 GLU HG3 1 1 3 12848 2 1 133 GLU N N -7.914 23.593 -7.973 1.00 . B B . 133 GLU N 1 1 3 12849 2 1 133 GLU O O -7.685 20.268 -9.240 1.00 . B B . 133 GLU O 1 1 3 12850 2 1 133 GLU OE1 O -8.503 20.789 -4.273 1.00 . B B . 133 GLU OE1 1 1 3 12851 2 1 133 GLU OE2 O -7.991 19.063 -5.495 1.00 . B B . 133 GLU OE2 1 1 3 12852 2 1 134 SER C C -7.230 21.092 -12.229 1.00 . B B . 134 SER C 1 1 3 12853 2 1 134 SER CA C -8.617 21.398 -11.663 1.00 . B B . 134 SER CA 1 1 3 12854 2 1 134 SER CB C -9.387 22.278 -12.667 1.00 . B B . 134 SER CB 1 1 3 12855 2 1 134 SER H H -9.004 22.925 -10.228 1.00 . B B . 134 SER H 1 1 3 12856 2 1 134 SER HA H -9.101 20.433 -11.659 1.00 . B B . 134 SER HA 1 1 3 12857 2 1 134 SER HB2 H -8.886 22.290 -13.630 1.00 . B B . 134 SER HB2 1 1 3 12858 2 1 134 SER HB3 H -10.368 21.844 -12.838 1.00 . B B . 134 SER HB3 1 1 3 12859 2 1 134 SER HG H -8.737 24.087 -12.195 1.00 . B B . 134 SER HG 1 1 3 12860 2 1 134 SER N N -8.645 21.984 -10.299 1.00 . B B . 134 SER N 1 1 3 12861 2 1 134 SER O O -7.101 20.209 -13.076 1.00 . B B . 134 SER O 1 1 3 12862 2 1 134 SER OG O -9.586 23.611 -12.249 1.00 . B B . 134 SER OG 1 1 3 12863 2 1 135 THR C C -3.906 21.096 -11.100 1.00 . B B . 135 THR C 1 1 3 12864 2 1 135 THR CA C -4.808 21.616 -12.222 1.00 . B B . 135 THR CA 1 1 3 12865 2 1 135 THR CB C -4.295 22.892 -12.902 1.00 . B B . 135 THR CB 1 1 3 12866 2 1 135 THR CG2 C -4.365 24.157 -12.043 1.00 . B B . 135 THR CG2 1 1 3 12867 2 1 135 THR H H -6.417 22.488 -11.047 1.00 . B B . 135 THR H 1 1 3 12868 2 1 135 THR HA H -4.797 20.839 -12.987 1.00 . B B . 135 THR HA 1 1 3 12869 2 1 135 THR HB H -4.873 23.054 -13.823 1.00 . B B . 135 THR HB 1 1 3 12870 2 1 135 THR HG1 H -2.530 22.212 -12.531 1.00 . B B . 135 THR HG1 1 1 3 12871 2 1 135 THR HG21 H -5.405 24.435 -11.871 1.00 . B B . 135 THR HG21 1 1 3 12872 2 1 135 THR HG22 H -3.871 23.995 -11.085 1.00 . B B . 135 THR HG22 1 1 3 12873 2 1 135 THR HG23 H -3.872 24.979 -12.564 1.00 . B B . 135 THR HG23 1 1 3 12874 2 1 135 THR N N -6.204 21.811 -11.779 1.00 . B B . 135 THR N 1 1 3 12875 2 1 135 THR O O -2.891 20.461 -11.381 1.00 . B B . 135 THR O 1 1 3 12876 2 1 135 THR OG1 O -2.953 22.697 -13.251 1.00 . B B . 135 THR OG1 1 1 3 12877 2 1 136 LYS C C -3.977 19.261 -8.532 1.00 . B B . 136 LYS C 1 1 3 12878 2 1 136 LYS CA C -3.740 20.779 -8.605 1.00 . B B . 136 LYS CA 1 1 3 12879 2 1 136 LYS CB C -4.505 21.487 -7.484 1.00 . B B . 136 LYS CB 1 1 3 12880 2 1 136 LYS CD C -5.372 21.363 -5.177 1.00 . B B . 136 LYS CD 1 1 3 12881 2 1 136 LYS CE C -5.245 21.804 -3.719 1.00 . B B . 136 LYS CE 1 1 3 12882 2 1 136 LYS CG C -4.086 21.280 -6.017 1.00 . B B . 136 LYS CG 1 1 3 12883 2 1 136 LYS H H -5.118 21.927 -9.744 1.00 . B B . 136 LYS H 1 1 3 12884 2 1 136 LYS HA H -2.670 20.983 -8.540 1.00 . B B . 136 LYS HA 1 1 3 12885 2 1 136 LYS HB2 H -4.513 22.557 -7.677 1.00 . B B . 136 LYS HB2 1 1 3 12886 2 1 136 LYS HB3 H -5.525 21.142 -7.596 1.00 . B B . 136 LYS HB3 1 1 3 12887 2 1 136 LYS HD2 H -6.027 22.087 -5.653 1.00 . B B . 136 LYS HD2 1 1 3 12888 2 1 136 LYS HD3 H -5.866 20.393 -5.210 1.00 . B B . 136 LYS HD3 1 1 3 12889 2 1 136 LYS HE2 H -4.992 20.950 -3.088 1.00 . B B . 136 LYS HE2 1 1 3 12890 2 1 136 LYS HE3 H -4.459 22.562 -3.645 1.00 . B B . 136 LYS HE3 1 1 3 12891 2 1 136 LYS HG2 H -3.614 20.308 -5.874 1.00 . B B . 136 LYS HG2 1 1 3 12892 2 1 136 LYS HG3 H -3.398 22.079 -5.736 1.00 . B B . 136 LYS HG3 1 1 3 12893 2 1 136 LYS HZ1 H -6.530 22.695 -2.332 1.00 . B B . 136 LYS HZ1 1 1 3 12894 2 1 136 LYS HZ2 H -6.643 23.291 -3.851 1.00 . B B . 136 LYS HZ2 1 1 3 12895 2 1 136 LYS HZ3 H -7.323 21.836 -3.533 1.00 . B B . 136 LYS HZ3 1 1 3 12896 2 1 136 LYS N N -4.301 21.334 -9.847 1.00 . B B . 136 LYS N 1 1 3 12897 2 1 136 LYS NZ N -6.525 22.431 -3.302 1.00 . B B . 136 LYS NZ 1 1 3 12898 2 1 136 LYS O O -3.044 18.496 -8.293 1.00 . B B . 136 LYS O 1 1 3 12899 2 1 137 THR C C -6.318 17.483 -10.382 1.00 . B B . 137 THR C 1 1 3 12900 2 1 137 THR CA C -5.670 17.461 -8.994 1.00 . B B . 137 THR CA 1 1 3 12901 2 1 137 THR CB C -6.533 16.868 -7.856 1.00 . B B . 137 THR CB 1 1 3 12902 2 1 137 THR CG2 C -5.771 16.830 -6.530 1.00 . B B . 137 THR CG2 1 1 3 12903 2 1 137 THR H H -5.918 19.556 -8.946 1.00 . B B . 137 THR H 1 1 3 12904 2 1 137 THR HA H -4.806 16.807 -9.075 1.00 . B B . 137 THR HA 1 1 3 12905 2 1 137 THR HB H -6.763 15.838 -8.135 1.00 . B B . 137 THR HB 1 1 3 12906 2 1 137 THR HG1 H -7.653 18.219 -6.963 1.00 . B B . 137 THR HG1 1 1 3 12907 2 1 137 THR HG21 H -6.358 16.296 -5.785 1.00 . B B . 137 THR HG21 1 1 3 12908 2 1 137 THR HG22 H -4.833 16.293 -6.670 1.00 . B B . 137 THR HG22 1 1 3 12909 2 1 137 THR HG23 H -5.559 17.838 -6.171 1.00 . B B . 137 THR HG23 1 1 3 12910 2 1 137 THR N N -5.229 18.838 -8.755 1.00 . B B . 137 THR N 1 1 3 12911 2 1 137 THR O O -5.645 17.812 -11.355 1.00 . B B . 137 THR O 1 1 3 12912 2 1 137 THR OG1 O -7.762 17.541 -7.664 1.00 . B B . 137 THR OG1 1 1 3 12913 2 1 138 GLY C C -9.865 17.773 -11.277 1.00 . B B . 138 GLY C 1 1 3 12914 2 1 138 GLY CA C -8.480 17.237 -11.624 1.00 . B B . 138 GLY CA 1 1 3 12915 2 1 138 GLY H H -8.046 17.022 -9.554 1.00 . B B . 138 GLY H 1 1 3 12916 2 1 138 GLY HA2 H -8.038 17.869 -12.393 1.00 . B B . 138 GLY HA2 1 1 3 12917 2 1 138 GLY HA3 H -8.604 16.226 -12.009 1.00 . B B . 138 GLY HA3 1 1 3 12918 2 1 138 GLY N N -7.610 17.186 -10.451 1.00 . B B . 138 GLY N 1 1 3 12919 2 1 138 GLY O O -10.849 17.368 -11.880 1.00 . B B . 138 GLY O 1 1 3 12920 2 1 139 ASN C C -12.305 18.389 -9.282 1.00 . B B . 139 ASN C 1 1 3 12921 2 1 139 ASN CA C -11.200 19.317 -9.817 1.00 . B B . 139 ASN CA 1 1 3 12922 2 1 139 ASN CB C -11.810 20.206 -10.933 1.00 . B B . 139 ASN CB 1 1 3 12923 2 1 139 ASN CG C -12.150 21.643 -10.529 1.00 . B B . 139 ASN CG 1 1 3 12924 2 1 139 ASN H H -9.100 18.920 -9.813 1.00 . B B . 139 ASN H 1 1 3 12925 2 1 139 ASN HA H -10.890 19.949 -8.990 1.00 . B B . 139 ASN HA 1 1 3 12926 2 1 139 ASN HB2 H -11.164 20.221 -11.802 1.00 . B B . 139 ASN HB2 1 1 3 12927 2 1 139 ASN HB3 H -12.738 19.753 -11.279 1.00 . B B . 139 ASN HB3 1 1 3 12928 2 1 139 ASN HD21 H -12.144 21.280 -8.547 1.00 . B B . 139 ASN HD21 1 1 3 12929 2 1 139 ASN HD22 H -12.653 22.887 -9.052 1.00 . B B . 139 ASN HD22 1 1 3 12930 2 1 139 ASN N N -9.969 18.638 -10.259 1.00 . B B . 139 ASN N 1 1 3 12931 2 1 139 ASN ND2 N -12.283 21.972 -9.258 1.00 . B B . 139 ASN ND2 1 1 3 12932 2 1 139 ASN O O -13.366 18.896 -8.933 1.00 . B B . 139 ASN O 1 1 3 12933 2 1 139 ASN OD1 O -12.310 22.515 -11.367 1.00 . B B . 139 ASN OD1 1 1 3 12934 2 1 140 ALA C C -13.839 15.949 -7.671 1.00 . B B . 140 ALA C 1 1 3 12935 2 1 140 ALA CA C -12.999 15.969 -8.969 1.00 . B B . 140 ALA CA 1 1 3 12936 2 1 140 ALA CB C -12.174 14.689 -9.126 1.00 . B B . 140 ALA CB 1 1 3 12937 2 1 140 ALA H H -11.155 16.786 -9.532 1.00 . B B . 140 ALA H 1 1 3 12938 2 1 140 ALA HA H -13.721 16.009 -9.784 1.00 . B B . 140 ALA HA 1 1 3 12939 2 1 140 ALA HB1 H -11.515 14.574 -8.267 1.00 . B B . 140 ALA HB1 1 1 3 12940 2 1 140 ALA HB2 H -12.840 13.832 -9.206 1.00 . B B . 140 ALA HB2 1 1 3 12941 2 1 140 ALA HB3 H -11.565 14.734 -10.029 1.00 . B B . 140 ALA HB3 1 1 3 12942 2 1 140 ALA N N -12.059 17.076 -9.192 1.00 . B B . 140 ALA N 1 1 3 12943 2 1 140 ALA O O -14.345 14.896 -7.275 1.00 . B B . 140 ALA O 1 1 3 12944 2 1 141 GLY C C -14.433 16.735 -4.545 1.00 . B B . 141 GLY C 1 1 3 12945 2 1 141 GLY CA C -14.875 17.356 -5.860 1.00 . B B . 141 GLY CA 1 1 3 12946 2 1 141 GLY H H -13.566 17.904 -7.419 1.00 . B B . 141 GLY H 1 1 3 12947 2 1 141 GLY HA2 H -14.956 18.433 -5.708 1.00 . B B . 141 GLY HA2 1 1 3 12948 2 1 141 GLY HA3 H -15.859 16.949 -6.093 1.00 . B B . 141 GLY HA3 1 1 3 12949 2 1 141 GLY N N -13.972 17.089 -6.982 1.00 . B B . 141 GLY N 1 1 3 12950 2 1 141 GLY O O -14.260 17.425 -3.547 1.00 . B B . 141 GLY O 1 1 3 12951 2 1 142 SER C C -12.832 13.712 -3.442 1.00 . B B . 142 SER C 1 1 3 12952 2 1 142 SER CA C -14.039 14.641 -3.326 1.00 . B B . 142 SER CA 1 1 3 12953 2 1 142 SER CB C -15.287 13.784 -3.053 1.00 . B B . 142 SER CB 1 1 3 12954 2 1 142 SER H H -14.324 14.936 -5.431 1.00 . B B . 142 SER H 1 1 3 12955 2 1 142 SER HA H -13.892 15.299 -2.468 1.00 . B B . 142 SER HA 1 1 3 12956 2 1 142 SER HB2 H -15.486 13.165 -3.928 1.00 . B B . 142 SER HB2 1 1 3 12957 2 1 142 SER HB3 H -15.103 13.135 -2.195 1.00 . B B . 142 SER HB3 1 1 3 12958 2 1 142 SER HG H -17.171 14.019 -2.559 1.00 . B B . 142 SER HG 1 1 3 12959 2 1 142 SER N N -14.239 15.424 -4.542 1.00 . B B . 142 SER N 1 1 3 12960 2 1 142 SER O O -12.491 13.226 -4.522 1.00 . B B . 142 SER O 1 1 3 12961 2 1 142 SER OG O -16.422 14.587 -2.783 1.00 . B B . 142 SER OG 1 1 3 12962 2 1 143 ARG C C -12.043 11.005 -2.167 1.00 . B B . 143 ARG C 1 1 3 12963 2 1 143 ARG CA C -11.226 12.312 -2.243 1.00 . B B . 143 ARG CA 1 1 3 12964 2 1 143 ARG CB C -10.216 12.553 -1.100 1.00 . B B . 143 ARG CB 1 1 3 12965 2 1 143 ARG CD C -9.521 14.843 -2.144 1.00 . B B . 143 ARG CD 1 1 3 12966 2 1 143 ARG CG C -9.072 13.530 -1.474 1.00 . B B . 143 ARG CG 1 1 3 12967 2 1 143 ARG CZ C -8.299 16.765 -3.195 1.00 . B B . 143 ARG CZ 1 1 3 12968 2 1 143 ARG H H -12.564 13.771 -1.441 1.00 . B B . 143 ARG H 1 1 3 12969 2 1 143 ARG HA H -10.657 12.224 -3.168 1.00 . B B . 143 ARG HA 1 1 3 12970 2 1 143 ARG HB2 H -10.746 12.930 -0.223 1.00 . B B . 143 ARG HB2 1 1 3 12971 2 1 143 ARG HB3 H -9.754 11.605 -0.818 1.00 . B B . 143 ARG HB3 1 1 3 12972 2 1 143 ARG HD2 H -9.896 14.609 -3.142 1.00 . B B . 143 ARG HD2 1 1 3 12973 2 1 143 ARG HD3 H -10.336 15.272 -1.561 1.00 . B B . 143 ARG HD3 1 1 3 12974 2 1 143 ARG HE H -7.818 15.917 -1.443 1.00 . B B . 143 ARG HE 1 1 3 12975 2 1 143 ARG HG2 H -8.521 13.768 -0.562 1.00 . B B . 143 ARG HG2 1 1 3 12976 2 1 143 ARG HG3 H -8.389 13.019 -2.154 1.00 . B B . 143 ARG HG3 1 1 3 12977 2 1 143 ARG HH11 H -9.619 16.006 -4.550 1.00 . B B . 143 ARG HH11 1 1 3 12978 2 1 143 ARG HH12 H -8.769 17.479 -4.994 1.00 . B B . 143 ARG HH12 1 1 3 12979 2 1 143 ARG HH21 H -6.891 17.898 -2.260 1.00 . B B . 143 ARG HH21 1 1 3 12980 2 1 143 ARG HH22 H -7.456 18.453 -3.840 1.00 . B B . 143 ARG HH22 1 1 3 12981 2 1 143 ARG N N -12.188 13.421 -2.311 1.00 . B B . 143 ARG N 1 1 3 12982 2 1 143 ARG NE N -8.445 15.855 -2.232 1.00 . B B . 143 ARG NE 1 1 3 12983 2 1 143 ARG NH1 N -8.986 16.745 -4.314 1.00 . B B . 143 ARG NH1 1 1 3 12984 2 1 143 ARG NH2 N -7.454 17.764 -3.079 1.00 . B B . 143 ARG NH2 1 1 3 12985 2 1 143 ARG O O -13.271 11.047 -2.253 1.00 . B B . 143 ARG O 1 1 3 12986 2 1 144 LEU C C -10.665 7.590 -2.000 1.00 . B B . 144 LEU C 1 1 3 12987 2 1 144 LEU CA C -11.886 8.503 -2.135 1.00 . B B . 144 LEU CA 1 1 3 12988 2 1 144 LEU CB C -12.669 8.190 -3.440 1.00 . B B . 144 LEU CB 1 1 3 12989 2 1 144 LEU CD1 C -13.704 5.987 -4.145 1.00 . B B . 144 LEU CD1 1 1 3 12990 2 1 144 LEU CD2 C -14.577 7.128 -2.052 1.00 . B B . 144 LEU CD2 1 1 3 12991 2 1 144 LEU CG C -13.949 7.329 -3.433 1.00 . B B . 144 LEU CG 1 1 3 12992 2 1 144 LEU H H -10.356 9.899 -2.089 1.00 . B B . 144 LEU H 1 1 3 12993 2 1 144 LEU HA H -12.507 8.373 -1.247 1.00 . B B . 144 LEU HA 1 1 3 12994 2 1 144 LEU HB2 H -12.933 9.127 -3.912 1.00 . B B . 144 LEU HB2 1 1 3 12995 2 1 144 LEU HB3 H -11.975 7.698 -4.111 1.00 . B B . 144 LEU HB3 1 1 3 12996 2 1 144 LEU HD11 H -12.997 5.373 -3.589 1.00 . B B . 144 LEU HD11 1 1 3 12997 2 1 144 LEU HD12 H -14.642 5.448 -4.241 1.00 . B B . 144 LEU HD12 1 1 3 12998 2 1 144 LEU HD13 H -13.320 6.162 -5.150 1.00 . B B . 144 LEU HD13 1 1 3 12999 2 1 144 LEU HD21 H -15.539 6.631 -2.169 1.00 . B B . 144 LEU HD21 1 1 3 13000 2 1 144 LEU HD22 H -13.929 6.522 -1.417 1.00 . B B . 144 LEU HD22 1 1 3 13001 2 1 144 LEU HD23 H -14.751 8.096 -1.579 1.00 . B B . 144 LEU HD23 1 1 3 13002 2 1 144 LEU HG H -14.686 7.856 -4.036 1.00 . B B . 144 LEU HG 1 1 3 13003 2 1 144 LEU N N -11.366 9.867 -2.134 1.00 . B B . 144 LEU N 1 1 3 13004 2 1 144 LEU O O -9.537 8.064 -1.829 1.00 . B B . 144 LEU O 1 1 3 13005 2 1 145 ALA C C -8.591 5.502 -2.501 1.00 . B B . 145 ALA C 1 1 3 13006 2 1 145 ALA CA C -9.955 5.228 -1.841 1.00 . B B . 145 ALA CA 1 1 3 13007 2 1 145 ALA CB C -10.565 3.882 -2.255 1.00 . B B . 145 ALA CB 1 1 3 13008 2 1 145 ALA H H -11.874 6.061 -2.268 1.00 . B B . 145 ALA H 1 1 3 13009 2 1 145 ALA HA H -9.810 5.218 -0.759 1.00 . B B . 145 ALA HA 1 1 3 13010 2 1 145 ALA HB1 H -9.903 3.072 -1.957 1.00 . B B . 145 ALA HB1 1 1 3 13011 2 1 145 ALA HB2 H -11.527 3.745 -1.763 1.00 . B B . 145 ALA HB2 1 1 3 13012 2 1 145 ALA HB3 H -10.702 3.857 -3.337 1.00 . B B . 145 ALA HB3 1 1 3 13013 2 1 145 ALA N N -10.910 6.291 -2.124 1.00 . B B . 145 ALA N 1 1 3 13014 2 1 145 ALA O O -8.504 5.737 -3.712 1.00 . B B . 145 ALA O 1 1 3 13015 2 1 146 CYS C C -5.341 4.384 -1.710 1.00 . B B . 146 CYS C 1 1 3 13016 2 1 146 CYS CA C -6.146 5.649 -2.055 1.00 . B B . 146 CYS CA 1 1 3 13017 2 1 146 CYS CB C -5.606 6.925 -1.390 1.00 . B B . 146 CYS CB 1 1 3 13018 2 1 146 CYS H H -7.718 5.275 -0.700 1.00 . B B . 146 CYS H 1 1 3 13019 2 1 146 CYS HA H -6.109 5.782 -3.134 1.00 . B B . 146 CYS HA 1 1 3 13020 2 1 146 CYS HB2 H -6.372 7.704 -1.437 1.00 . B B . 146 CYS HB2 1 1 3 13021 2 1 146 CYS HB3 H -5.354 6.738 -0.343 1.00 . B B . 146 CYS HB3 1 1 3 13022 2 1 146 CYS HG H -4.625 7.395 -3.534 1.00 . B B . 146 CYS HG 1 1 3 13023 2 1 146 CYS N N -7.543 5.473 -1.671 1.00 . B B . 146 CYS N 1 1 3 13024 2 1 146 CYS O O -5.756 3.593 -0.850 1.00 . B B . 146 CYS O 1 1 3 13025 2 1 146 CYS SG S -4.138 7.504 -2.286 1.00 . B B . 146 CYS SG 1 1 3 13026 2 1 147 GLY C C -2.097 2.939 -2.914 1.00 . B B . 147 GLY C 1 1 3 13027 2 1 147 GLY CA C -3.529 2.888 -2.414 1.00 . B B . 147 GLY CA 1 1 3 13028 2 1 147 GLY H H -4.014 4.831 -3.160 1.00 . B B . 147 GLY H 1 1 3 13029 2 1 147 GLY HA2 H -3.525 2.512 -1.389 1.00 . B B . 147 GLY HA2 1 1 3 13030 2 1 147 GLY HA3 H -4.058 2.172 -3.037 1.00 . B B . 147 GLY HA3 1 1 3 13031 2 1 147 GLY N N -4.269 4.141 -2.461 1.00 . B B . 147 GLY N 1 1 3 13032 2 1 147 GLY O O -1.634 3.931 -3.463 1.00 . B B . 147 GLY O 1 1 3 13033 2 1 148 VAL C C 0.243 0.345 -3.803 1.00 . B B . 148 VAL C 1 1 3 13034 2 1 148 VAL CA C 0.016 1.591 -2.935 1.00 . B B . 148 VAL CA 1 1 3 13035 2 1 148 VAL CB C 0.756 1.460 -1.567 1.00 . B B . 148 VAL CB 1 1 3 13036 2 1 148 VAL CG1 C 1.634 2.687 -1.293 1.00 . B B . 148 VAL CG1 1 1 3 13037 2 1 148 VAL CG2 C -0.180 1.174 -0.390 1.00 . B B . 148 VAL CG2 1 1 3 13038 2 1 148 VAL H H -1.944 1.055 -2.304 1.00 . B B . 148 VAL H 1 1 3 13039 2 1 148 VAL HA H 0.424 2.448 -3.472 1.00 . B B . 148 VAL HA 1 1 3 13040 2 1 148 VAL HB H 1.420 0.597 -1.620 1.00 . B B . 148 VAL HB 1 1 3 13041 2 1 148 VAL HG11 H 1.009 3.572 -1.210 1.00 . B B . 148 VAL HG11 1 1 3 13042 2 1 148 VAL HG12 H 2.187 2.550 -0.363 1.00 . B B . 148 VAL HG12 1 1 3 13043 2 1 148 VAL HG13 H 2.341 2.824 -2.111 1.00 . B B . 148 VAL HG13 1 1 3 13044 2 1 148 VAL HG21 H -0.827 0.327 -0.608 1.00 . B B . 148 VAL HG21 1 1 3 13045 2 1 148 VAL HG22 H 0.422 0.946 0.485 1.00 . B B . 148 VAL HG22 1 1 3 13046 2 1 148 VAL HG23 H -0.812 2.038 -0.194 1.00 . B B . 148 VAL HG23 1 1 3 13047 2 1 148 VAL N N -1.429 1.803 -2.752 1.00 . B B . 148 VAL N 1 1 3 13048 2 1 148 VAL O O -0.525 -0.620 -3.721 1.00 . B B . 148 VAL O 1 1 3 13049 2 1 149 ILE C C 2.642 -1.676 -5.244 1.00 . B B . 149 ILE C 1 1 3 13050 2 1 149 ILE CA C 1.539 -0.684 -5.664 1.00 . B B . 149 ILE CA 1 1 3 13051 2 1 149 ILE CB C 1.870 -0.061 -7.045 1.00 . B B . 149 ILE CB 1 1 3 13052 2 1 149 ILE CD1 C 0.988 1.572 -8.891 1.00 . B B . 149 ILE CD1 1 1 3 13053 2 1 149 ILE CG1 C 0.845 1.019 -7.467 1.00 . B B . 149 ILE CG1 1 1 3 13054 2 1 149 ILE CG2 C 1.916 -1.181 -8.101 1.00 . B B . 149 ILE CG2 1 1 3 13055 2 1 149 ILE H H 1.819 1.230 -4.697 1.00 . B B . 149 ILE H 1 1 3 13056 2 1 149 ILE HA H 0.635 -1.275 -5.785 1.00 . B B . 149 ILE HA 1 1 3 13057 2 1 149 ILE HB H 2.854 0.411 -6.987 1.00 . B B . 149 ILE HB 1 1 3 13058 2 1 149 ILE HD11 H 2.028 1.822 -9.091 1.00 . B B . 149 ILE HD11 1 1 3 13059 2 1 149 ILE HD12 H 0.640 0.840 -9.619 1.00 . B B . 149 ILE HD12 1 1 3 13060 2 1 149 ILE HD13 H 0.376 2.470 -8.993 1.00 . B B . 149 ILE HD13 1 1 3 13061 2 1 149 ILE HG12 H -0.147 0.612 -7.357 1.00 . B B . 149 ILE HG12 1 1 3 13062 2 1 149 ILE HG13 H 0.906 1.862 -6.791 1.00 . B B . 149 ILE HG13 1 1 3 13063 2 1 149 ILE HG21 H 0.940 -1.657 -8.193 1.00 . B B . 149 ILE HG21 1 1 3 13064 2 1 149 ILE HG22 H 2.198 -0.768 -9.059 1.00 . B B . 149 ILE HG22 1 1 3 13065 2 1 149 ILE HG23 H 2.660 -1.932 -7.846 1.00 . B B . 149 ILE HG23 1 1 3 13066 2 1 149 ILE N N 1.271 0.372 -4.662 1.00 . B B . 149 ILE N 1 1 3 13067 2 1 149 ILE O O 3.759 -1.280 -4.922 1.00 . B B . 149 ILE O 1 1 3 13068 2 1 150 GLY C C 3.301 -5.229 -6.171 1.00 . B B . 150 GLY C 1 1 3 13069 2 1 150 GLY CA C 3.385 -4.040 -5.208 1.00 . B B . 150 GLY CA 1 1 3 13070 2 1 150 GLY H H 1.445 -3.274 -5.648 1.00 . B B . 150 GLY H 1 1 3 13071 2 1 150 GLY HA2 H 4.381 -3.615 -5.320 1.00 . B B . 150 GLY HA2 1 1 3 13072 2 1 150 GLY HA3 H 3.295 -4.403 -4.190 1.00 . B B . 150 GLY HA3 1 1 3 13073 2 1 150 GLY N N 2.380 -2.984 -5.382 1.00 . B B . 150 GLY N 1 1 3 13074 2 1 150 GLY O O 2.420 -5.286 -7.036 1.00 . B B . 150 GLY O 1 1 3 13075 2 1 151 ILE C C 3.491 -8.401 -6.842 1.00 . B B . 151 ILE C 1 1 3 13076 2 1 151 ILE CA C 4.480 -7.249 -7.047 1.00 . B B . 151 ILE CA 1 1 3 13077 2 1 151 ILE CB C 5.942 -7.787 -7.103 1.00 . B B . 151 ILE CB 1 1 3 13078 2 1 151 ILE CD1 C 6.454 -8.227 -4.625 1.00 . B B . 151 ILE CD1 1 1 3 13079 2 1 151 ILE CG1 C 6.858 -7.478 -5.896 1.00 . B B . 151 ILE CG1 1 1 3 13080 2 1 151 ILE CG2 C 6.639 -7.288 -8.381 1.00 . B B . 151 ILE CG2 1 1 3 13081 2 1 151 ILE H H 4.842 -6.142 -5.231 1.00 . B B . 151 ILE H 1 1 3 13082 2 1 151 ILE HA H 4.258 -6.844 -8.034 1.00 . B B . 151 ILE HA 1 1 3 13083 2 1 151 ILE HB H 5.898 -8.875 -7.202 1.00 . B B . 151 ILE HB 1 1 3 13084 2 1 151 ILE HD11 H 5.442 -7.964 -4.332 1.00 . B B . 151 ILE HD11 1 1 3 13085 2 1 151 ILE HD12 H 6.508 -9.302 -4.804 1.00 . B B . 151 ILE HD12 1 1 3 13086 2 1 151 ILE HD13 H 7.137 -7.968 -3.815 1.00 . B B . 151 ILE HD13 1 1 3 13087 2 1 151 ILE HG12 H 7.876 -7.782 -6.139 1.00 . B B . 151 ILE HG12 1 1 3 13088 2 1 151 ILE HG13 H 6.873 -6.405 -5.698 1.00 . B B . 151 ILE HG13 1 1 3 13089 2 1 151 ILE HG21 H 7.580 -7.823 -8.514 1.00 . B B . 151 ILE HG21 1 1 3 13090 2 1 151 ILE HG22 H 6.018 -7.481 -9.257 1.00 . B B . 151 ILE HG22 1 1 3 13091 2 1 151 ILE HG23 H 6.857 -6.225 -8.307 1.00 . B B . 151 ILE HG23 1 1 3 13092 2 1 151 ILE N N 4.267 -6.155 -6.070 1.00 . B B . 151 ILE N 1 1 3 13093 2 1 151 ILE O O 3.456 -9.036 -5.795 1.00 . B B . 151 ILE O 1 1 3 13094 2 1 152 ALA C C 2.061 -11.039 -8.452 1.00 . B B . 152 ALA C 1 1 3 13095 2 1 152 ALA CA C 1.628 -9.711 -7.801 1.00 . B B . 152 ALA CA 1 1 3 13096 2 1 152 ALA CB C 0.369 -9.115 -8.436 1.00 . B B . 152 ALA CB 1 1 3 13097 2 1 152 ALA H H 2.800 -8.190 -8.729 1.00 . B B . 152 ALA H 1 1 3 13098 2 1 152 ALA HA H 1.415 -9.952 -6.755 1.00 . B B . 152 ALA HA 1 1 3 13099 2 1 152 ALA HB1 H 0.030 -8.273 -7.833 1.00 . B B . 152 ALA HB1 1 1 3 13100 2 1 152 ALA HB2 H 0.559 -8.776 -9.452 1.00 . B B . 152 ALA HB2 1 1 3 13101 2 1 152 ALA HB3 H -0.420 -9.862 -8.446 1.00 . B B . 152 ALA HB3 1 1 3 13102 2 1 152 ALA N N 2.671 -8.678 -7.856 1.00 . B B . 152 ALA N 1 1 3 13103 2 1 152 ALA O O 1.293 -11.997 -8.517 1.00 . B B . 152 ALA O 1 1 3 13104 2 1 153 GLN C C 5.385 -11.746 -9.959 1.00 . B B . 153 GLN C 1 1 3 13105 2 1 153 GLN CA C 3.904 -12.122 -9.773 1.00 . B B . 153 GLN CA 1 1 3 13106 2 1 153 GLN CB C 3.142 -12.260 -11.115 1.00 . B B . 153 GLN CB 1 1 3 13107 2 1 153 GLN CD C 4.801 -13.660 -12.422 1.00 . B B . 153 GLN CD 1 1 3 13108 2 1 153 GLN CG C 3.385 -13.564 -11.885 1.00 . B B . 153 GLN CG 1 1 3 13109 2 1 153 GLN H H 3.850 -10.238 -8.858 1.00 . B B . 153 GLN H 1 1 3 13110 2 1 153 GLN HA H 3.858 -13.064 -9.224 1.00 . B B . 153 GLN HA 1 1 3 13111 2 1 153 GLN HB2 H 2.073 -12.241 -10.911 1.00 . B B . 153 GLN HB2 1 1 3 13112 2 1 153 GLN HB3 H 3.372 -11.408 -11.755 1.00 . B B . 153 GLN HB3 1 1 3 13113 2 1 153 GLN HE21 H 4.341 -12.828 -14.219 1.00 . B B . 153 GLN HE21 1 1 3 13114 2 1 153 GLN HE22 H 6.027 -13.259 -13.924 1.00 . B B . 153 GLN HE22 1 1 3 13115 2 1 153 GLN HG2 H 3.191 -14.414 -11.230 1.00 . B B . 153 GLN HG2 1 1 3 13116 2 1 153 GLN HG3 H 2.688 -13.615 -12.722 1.00 . B B . 153 GLN HG3 1 1 3 13117 2 1 153 GLN N N 3.284 -11.068 -8.975 1.00 . B B . 153 GLN N 1 1 3 13118 2 1 153 GLN NE2 N 5.075 -13.177 -13.613 1.00 . B B . 153 GLN NE2 1 1 3 13119 2 1 153 GLN O O 5.773 -10.616 -9.634 1.00 . B B . 153 GLN O 1 1 3 13120 2 1 153 GLN OE1 O 5.694 -14.131 -11.747 1.00 . B B . 153 GLN OE1 1 1 3 13121 3 2 1 ZN ZN ZN 8.951 -14.519 10.015 1.00 . C A . 154 ZN ZN 1 1 3 13122 4 2 1 ZN ZN ZN -2.534 14.235 -13.468 1.00 . D B . 154 ZN ZN 1 1 4 13123 1 1 1 ALA C C 17.282 6.228 -2.062 1.00 . A A . 1 ALA C 1 1 4 13124 1 1 1 ALA CA C 18.765 6.049 -1.791 1.00 . A A . 1 ALA CA 1 1 4 13125 1 1 1 ALA CB C 19.652 7.029 -2.573 1.00 . A A . 1 ALA CB 1 1 4 13126 1 1 1 ALA H1 H 18.864 4.418 -3.029 1.00 . A A . 1 ALA H1 1 1 4 13127 1 1 1 ALA H2 H 18.649 4.026 -1.446 1.00 . A A . 1 ALA H2 1 1 4 13128 1 1 1 ALA HA H 18.906 6.253 -0.731 1.00 . A A . 1 ALA HA 1 1 4 13129 1 1 1 ALA HB1 H 19.551 6.865 -3.647 1.00 . A A . 1 ALA HB1 1 1 4 13130 1 1 1 ALA HB2 H 19.353 8.052 -2.341 1.00 . A A . 1 ALA HB2 1 1 4 13131 1 1 1 ALA HB3 H 20.696 6.894 -2.286 1.00 . A A . 1 ALA HB3 1 1 4 13132 1 1 1 ALA N N 19.130 4.653 -2.084 1.00 . A A . 1 ALA N 1 1 4 13133 1 1 1 ALA O O 16.912 6.649 -3.153 1.00 . A A . 1 ALA O 1 1 4 13134 1 1 2 THR C C 14.435 6.046 0.277 1.00 . A A . 2 THR C 1 1 4 13135 1 1 2 THR CA C 14.993 6.023 -1.135 1.00 . A A . 2 THR CA 1 1 4 13136 1 1 2 THR CB C 14.334 4.970 -2.045 1.00 . A A . 2 THR CB 1 1 4 13137 1 1 2 THR CG2 C 14.432 3.522 -1.563 1.00 . A A . 2 THR CG2 1 1 4 13138 1 1 2 THR H H 16.837 5.493 -0.222 1.00 . A A . 2 THR H 1 1 4 13139 1 1 2 THR HA H 14.777 6.989 -1.594 1.00 . A A . 2 THR HA 1 1 4 13140 1 1 2 THR HB H 14.831 5.020 -3.008 1.00 . A A . 2 THR HB 1 1 4 13141 1 1 2 THR HG1 H 12.637 4.695 -2.930 1.00 . A A . 2 THR HG1 1 1 4 13142 1 1 2 THR HG21 H 15.466 3.261 -1.346 1.00 . A A . 2 THR HG21 1 1 4 13143 1 1 2 THR HG22 H 13.823 3.385 -0.675 1.00 . A A . 2 THR HG22 1 1 4 13144 1 1 2 THR HG23 H 14.063 2.857 -2.346 1.00 . A A . 2 THR HG23 1 1 4 13145 1 1 2 THR N N 16.448 5.858 -1.086 1.00 . A A . 2 THR N 1 1 4 13146 1 1 2 THR O O 14.670 5.130 1.068 1.00 . A A . 2 THR O 1 1 4 13147 1 1 2 THR OG1 O 12.974 5.295 -2.217 1.00 . A A . 2 THR OG1 1 1 4 13148 1 1 3 LYS C C 11.543 6.623 1.544 1.00 . A A . 3 LYS C 1 1 4 13149 1 1 3 LYS CA C 12.936 7.213 1.840 1.00 . A A . 3 LYS CA 1 1 4 13150 1 1 3 LYS CB C 12.997 8.624 2.489 1.00 . A A . 3 LYS CB 1 1 4 13151 1 1 3 LYS CD C 10.832 8.902 3.909 1.00 . A A . 3 LYS CD 1 1 4 13152 1 1 3 LYS CE C 9.315 9.094 3.718 1.00 . A A . 3 LYS CE 1 1 4 13153 1 1 3 LYS CG C 11.685 9.399 2.728 1.00 . A A . 3 LYS CG 1 1 4 13154 1 1 3 LYS H H 13.782 7.916 -0.014 1.00 . A A . 3 LYS H 1 1 4 13155 1 1 3 LYS HA H 13.407 6.554 2.563 1.00 . A A . 3 LYS HA 1 1 4 13156 1 1 3 LYS HB2 H 13.508 8.529 3.449 1.00 . A A . 3 LYS HB2 1 1 4 13157 1 1 3 LYS HB3 H 13.637 9.256 1.879 1.00 . A A . 3 LYS HB3 1 1 4 13158 1 1 3 LYS HD2 H 11.016 7.837 4.057 1.00 . A A . 3 LYS HD2 1 1 4 13159 1 1 3 LYS HD3 H 11.155 9.413 4.817 1.00 . A A . 3 LYS HD3 1 1 4 13160 1 1 3 LYS HE2 H 8.987 8.486 2.870 1.00 . A A . 3 LYS HE2 1 1 4 13161 1 1 3 LYS HE3 H 8.797 8.699 4.598 1.00 . A A . 3 LYS HE3 1 1 4 13162 1 1 3 LYS HG2 H 11.946 10.439 2.921 1.00 . A A . 3 LYS HG2 1 1 4 13163 1 1 3 LYS HG3 H 11.104 9.386 1.815 1.00 . A A . 3 LYS HG3 1 1 4 13164 1 1 3 LYS HZ1 H 7.859 10.543 3.497 1.00 . A A . 3 LYS HZ1 1 1 4 13165 1 1 3 LYS HZ2 H 9.176 11.115 4.251 1.00 . A A . 3 LYS HZ2 1 1 4 13166 1 1 3 LYS HZ3 H 9.176 10.862 2.601 1.00 . A A . 3 LYS HZ3 1 1 4 13167 1 1 3 LYS N N 13.749 7.133 0.622 1.00 . A A . 3 LYS N 1 1 4 13168 1 1 3 LYS NZ N 8.885 10.502 3.506 1.00 . A A . 3 LYS NZ 1 1 4 13169 1 1 3 LYS O O 10.697 7.237 0.881 1.00 . A A . 3 LYS O 1 1 4 13170 1 1 4 ALA C C 9.126 5.103 3.186 1.00 . A A . 4 ALA C 1 1 4 13171 1 1 4 ALA CA C 9.986 4.763 1.956 1.00 . A A . 4 ALA CA 1 1 4 13172 1 1 4 ALA CB C 10.178 3.259 1.747 1.00 . A A . 4 ALA CB 1 1 4 13173 1 1 4 ALA H H 12.007 4.979 2.604 1.00 . A A . 4 ALA H 1 1 4 13174 1 1 4 ALA HA H 9.458 5.136 1.078 1.00 . A A . 4 ALA HA 1 1 4 13175 1 1 4 ALA HB1 H 9.214 2.784 1.580 1.00 . A A . 4 ALA HB1 1 1 4 13176 1 1 4 ALA HB2 H 10.786 3.092 0.856 1.00 . A A . 4 ALA HB2 1 1 4 13177 1 1 4 ALA HB3 H 10.652 2.812 2.618 1.00 . A A . 4 ALA HB3 1 1 4 13178 1 1 4 ALA N N 11.293 5.409 2.028 1.00 . A A . 4 ALA N 1 1 4 13179 1 1 4 ALA O O 9.611 5.686 4.158 1.00 . A A . 4 ALA O 1 1 4 13180 1 1 5 VAL C C 5.699 4.107 4.136 1.00 . A A . 5 VAL C 1 1 4 13181 1 1 5 VAL CA C 6.812 5.153 4.069 1.00 . A A . 5 VAL CA 1 1 4 13182 1 1 5 VAL CB C 6.228 6.556 3.728 1.00 . A A . 5 VAL CB 1 1 4 13183 1 1 5 VAL CG1 C 5.790 6.617 2.258 1.00 . A A . 5 VAL CG1 1 1 4 13184 1 1 5 VAL CG2 C 5.115 6.901 4.746 1.00 . A A . 5 VAL CG2 1 1 4 13185 1 1 5 VAL H H 7.534 4.306 2.249 1.00 . A A . 5 VAL H 1 1 4 13186 1 1 5 VAL HA H 7.274 5.213 5.055 1.00 . A A . 5 VAL HA 1 1 4 13187 1 1 5 VAL HB H 7.063 7.269 3.784 1.00 . A A . 5 VAL HB 1 1 4 13188 1 1 5 VAL HG11 H 5.490 7.624 2.009 1.00 . A A . 5 VAL HG11 1 1 4 13189 1 1 5 VAL HG12 H 6.629 6.402 1.600 1.00 . A A . 5 VAL HG12 1 1 4 13190 1 1 5 VAL HG13 H 4.985 5.914 2.065 1.00 . A A . 5 VAL HG13 1 1 4 13191 1 1 5 VAL HG21 H 4.849 7.950 4.723 1.00 . A A . 5 VAL HG21 1 1 4 13192 1 1 5 VAL HG22 H 4.214 6.324 4.537 1.00 . A A . 5 VAL HG22 1 1 4 13193 1 1 5 VAL HG23 H 5.457 6.685 5.758 1.00 . A A . 5 VAL HG23 1 1 4 13194 1 1 5 VAL N N 7.848 4.749 3.111 1.00 . A A . 5 VAL N 1 1 4 13195 1 1 5 VAL O O 5.312 3.533 3.118 1.00 . A A . 5 VAL O 1 1 4 13196 1 1 6 ALA C C 3.142 3.772 6.708 1.00 . A A . 6 ALA C 1 1 4 13197 1 1 6 ALA CA C 3.953 3.116 5.579 1.00 . A A . 6 ALA CA 1 1 4 13198 1 1 6 ALA CB C 4.293 1.650 5.873 1.00 . A A . 6 ALA CB 1 1 4 13199 1 1 6 ALA H H 5.586 4.357 6.141 1.00 . A A . 6 ALA H 1 1 4 13200 1 1 6 ALA HA H 3.353 3.133 4.668 1.00 . A A . 6 ALA HA 1 1 4 13201 1 1 6 ALA HB1 H 4.985 1.270 5.122 1.00 . A A . 6 ALA HB1 1 1 4 13202 1 1 6 ALA HB2 H 4.740 1.560 6.861 1.00 . A A . 6 ALA HB2 1 1 4 13203 1 1 6 ALA HB3 H 3.384 1.050 5.847 1.00 . A A . 6 ALA HB3 1 1 4 13204 1 1 6 ALA N N 5.168 3.887 5.340 1.00 . A A . 6 ALA N 1 1 4 13205 1 1 6 ALA O O 3.619 3.945 7.831 1.00 . A A . 6 ALA O 1 1 4 13206 1 1 7 VAL C C -0.093 3.586 7.541 1.00 . A A . 7 VAL C 1 1 4 13207 1 1 7 VAL CA C 0.923 4.704 7.311 1.00 . A A . 7 VAL CA 1 1 4 13208 1 1 7 VAL CB C 0.286 6.015 6.778 1.00 . A A . 7 VAL CB 1 1 4 13209 1 1 7 VAL CG1 C -0.688 6.595 7.814 1.00 . A A . 7 VAL CG1 1 1 4 13210 1 1 7 VAL CG2 C 1.373 7.063 6.476 1.00 . A A . 7 VAL CG2 1 1 4 13211 1 1 7 VAL H H 1.598 3.927 5.440 1.00 . A A . 7 VAL H 1 1 4 13212 1 1 7 VAL HA H 1.405 4.935 8.262 1.00 . A A . 7 VAL HA 1 1 4 13213 1 1 7 VAL HB H -0.258 5.813 5.854 1.00 . A A . 7 VAL HB 1 1 4 13214 1 1 7 VAL HG11 H -1.126 7.516 7.430 1.00 . A A . 7 VAL HG11 1 1 4 13215 1 1 7 VAL HG12 H -1.491 5.886 8.016 1.00 . A A . 7 VAL HG12 1 1 4 13216 1 1 7 VAL HG13 H -0.160 6.810 8.743 1.00 . A A . 7 VAL HG13 1 1 4 13217 1 1 7 VAL HG21 H 2.024 7.191 7.342 1.00 . A A . 7 VAL HG21 1 1 4 13218 1 1 7 VAL HG22 H 1.970 6.749 5.620 1.00 . A A . 7 VAL HG22 1 1 4 13219 1 1 7 VAL HG23 H 0.913 8.021 6.240 1.00 . A A . 7 VAL HG23 1 1 4 13220 1 1 7 VAL N N 1.912 4.159 6.379 1.00 . A A . 7 VAL N 1 1 4 13221 1 1 7 VAL O O -0.958 3.342 6.702 1.00 . A A . 7 VAL O 1 1 4 13222 1 1 8 LEU C C -2.071 2.022 9.460 1.00 . A A . 8 LEU C 1 1 4 13223 1 1 8 LEU CA C -0.689 1.634 8.933 1.00 . A A . 8 LEU CA 1 1 4 13224 1 1 8 LEU CB C 0.034 0.749 9.975 1.00 . A A . 8 LEU CB 1 1 4 13225 1 1 8 LEU CD1 C 2.443 0.656 8.998 1.00 . A A . 8 LEU CD1 1 1 4 13226 1 1 8 LEU CD2 C 1.636 -1.009 10.696 1.00 . A A . 8 LEU CD2 1 1 4 13227 1 1 8 LEU CG C 1.223 -0.117 9.517 1.00 . A A . 8 LEU CG 1 1 4 13228 1 1 8 LEU H H 0.842 3.095 9.267 1.00 . A A . 8 LEU H 1 1 4 13229 1 1 8 LEU HA H -0.827 1.068 8.018 1.00 . A A . 8 LEU HA 1 1 4 13230 1 1 8 LEU HB2 H 0.354 1.366 10.809 1.00 . A A . 8 LEU HB2 1 1 4 13231 1 1 8 LEU HB3 H -0.715 0.060 10.371 1.00 . A A . 8 LEU HB3 1 1 4 13232 1 1 8 LEU HD11 H 3.204 -0.050 8.667 1.00 . A A . 8 LEU HD11 1 1 4 13233 1 1 8 LEU HD12 H 2.166 1.274 8.146 1.00 . A A . 8 LEU HD12 1 1 4 13234 1 1 8 LEU HD13 H 2.865 1.278 9.786 1.00 . A A . 8 LEU HD13 1 1 4 13235 1 1 8 LEU HD21 H 0.796 -1.636 10.988 1.00 . A A . 8 LEU HD21 1 1 4 13236 1 1 8 LEU HD22 H 2.451 -1.663 10.404 1.00 . A A . 8 LEU HD22 1 1 4 13237 1 1 8 LEU HD23 H 1.949 -0.398 11.544 1.00 . A A . 8 LEU HD23 1 1 4 13238 1 1 8 LEU HG H 0.882 -0.767 8.720 1.00 . A A . 8 LEU HG 1 1 4 13239 1 1 8 LEU N N 0.080 2.844 8.638 1.00 . A A . 8 LEU N 1 1 4 13240 1 1 8 LEU O O -2.162 2.516 10.585 1.00 . A A . 8 LEU O 1 1 4 13241 1 1 9 LYS C C -5.621 1.183 8.499 1.00 . A A . 9 LYS C 1 1 4 13242 1 1 9 LYS CA C -4.519 2.069 9.095 1.00 . A A . 9 LYS CA 1 1 4 13243 1 1 9 LYS CB C -4.890 3.545 8.826 1.00 . A A . 9 LYS CB 1 1 4 13244 1 1 9 LYS CD C -4.999 5.830 10.024 1.00 . A A . 9 LYS CD 1 1 4 13245 1 1 9 LYS CE C -6.317 5.715 10.804 1.00 . A A . 9 LYS CE 1 1 4 13246 1 1 9 LYS CG C -4.301 4.470 9.888 1.00 . A A . 9 LYS CG 1 1 4 13247 1 1 9 LYS H H -3.007 1.245 7.827 1.00 . A A . 9 LYS H 1 1 4 13248 1 1 9 LYS HA H -4.567 1.893 10.171 1.00 . A A . 9 LYS HA 1 1 4 13249 1 1 9 LYS HB2 H -4.539 3.833 7.837 1.00 . A A . 9 LYS HB2 1 1 4 13250 1 1 9 LYS HB3 H -5.973 3.662 8.838 1.00 . A A . 9 LYS HB3 1 1 4 13251 1 1 9 LYS HD2 H -4.335 6.522 10.547 1.00 . A A . 9 LYS HD2 1 1 4 13252 1 1 9 LYS HD3 H -5.194 6.241 9.032 1.00 . A A . 9 LYS HD3 1 1 4 13253 1 1 9 LYS HE2 H -6.828 6.680 10.753 1.00 . A A . 9 LYS HE2 1 1 4 13254 1 1 9 LYS HE3 H -6.956 4.974 10.318 1.00 . A A . 9 LYS HE3 1 1 4 13255 1 1 9 LYS HG2 H -4.352 3.957 10.845 1.00 . A A . 9 LYS HG2 1 1 4 13256 1 1 9 LYS HG3 H -3.260 4.625 9.643 1.00 . A A . 9 LYS HG3 1 1 4 13257 1 1 9 LYS HZ1 H -6.964 5.305 12.740 1.00 . A A . 9 LYS HZ1 1 1 4 13258 1 1 9 LYS HZ2 H -5.640 4.445 12.328 1.00 . A A . 9 LYS HZ2 1 1 4 13259 1 1 9 LYS HZ3 H -5.499 6.035 12.690 1.00 . A A . 9 LYS HZ3 1 1 4 13260 1 1 9 LYS N N -3.140 1.764 8.692 1.00 . A A . 9 LYS N 1 1 4 13261 1 1 9 LYS NZ N -6.090 5.348 12.226 1.00 . A A . 9 LYS NZ 1 1 4 13262 1 1 9 LYS O O -5.548 0.635 7.406 1.00 . A A . 9 LYS O 1 1 4 13263 1 1 10 GLY C C -8.766 0.577 10.407 1.00 . A A . 10 GLY C 1 1 4 13264 1 1 10 GLY CA C -8.006 0.571 9.081 1.00 . A A . 10 GLY CA 1 1 4 13265 1 1 10 GLY H H -6.537 1.628 10.177 1.00 . A A . 10 GLY H 1 1 4 13266 1 1 10 GLY HA2 H -8.570 1.121 8.327 1.00 . A A . 10 GLY HA2 1 1 4 13267 1 1 10 GLY HA3 H -7.871 -0.460 8.747 1.00 . A A . 10 GLY HA3 1 1 4 13268 1 1 10 GLY N N -6.689 1.175 9.289 1.00 . A A . 10 GLY N 1 1 4 13269 1 1 10 GLY O O -9.930 0.949 10.496 1.00 . A A . 10 GLY O 1 1 4 13270 1 1 11 ASP C C -8.639 1.241 13.685 1.00 . A A . 11 ASP C 1 1 4 13271 1 1 11 ASP CA C -8.390 -0.022 12.829 1.00 . A A . 11 ASP CA 1 1 4 13272 1 1 11 ASP CB C -7.271 -0.928 13.390 1.00 . A A . 11 ASP CB 1 1 4 13273 1 1 11 ASP CG C -6.924 -2.154 12.513 1.00 . A A . 11 ASP CG 1 1 4 13274 1 1 11 ASP H H -7.119 -0.144 11.197 1.00 . A A . 11 ASP H 1 1 4 13275 1 1 11 ASP HA H -9.314 -0.602 12.806 1.00 . A A . 11 ASP HA 1 1 4 13276 1 1 11 ASP HB2 H -6.360 -0.335 13.500 1.00 . A A . 11 ASP HB2 1 1 4 13277 1 1 11 ASP HB3 H -7.573 -1.265 14.383 1.00 . A A . 11 ASP HB3 1 1 4 13278 1 1 11 ASP N N -8.005 0.288 11.458 1.00 . A A . 11 ASP N 1 1 4 13279 1 1 11 ASP O O -8.010 1.478 14.722 1.00 . A A . 11 ASP O 1 1 4 13280 1 1 11 ASP OD1 O -6.584 -1.965 11.319 1.00 . A A . 11 ASP OD1 1 1 4 13281 1 1 11 ASP OD2 O -6.922 -3.276 13.061 1.00 . A A . 11 ASP OD2 1 1 4 13282 1 1 12 GLY C C -9.033 4.172 14.507 1.00 . A A . 12 GLY C 1 1 4 13283 1 1 12 GLY CA C -10.107 3.274 13.874 1.00 . A A . 12 GLY CA 1 1 4 13284 1 1 12 GLY H H -10.024 1.793 12.356 1.00 . A A . 12 GLY H 1 1 4 13285 1 1 12 GLY HA2 H -10.649 3.867 13.137 1.00 . A A . 12 GLY HA2 1 1 4 13286 1 1 12 GLY HA3 H -10.840 2.961 14.614 1.00 . A A . 12 GLY HA3 1 1 4 13287 1 1 12 GLY N N -9.574 2.079 13.216 1.00 . A A . 12 GLY N 1 1 4 13288 1 1 12 GLY O O -8.363 4.905 13.775 1.00 . A A . 12 GLY O 1 1 4 13289 1 1 13 PRO C C -6.498 4.429 16.649 1.00 . A A . 13 PRO C 1 1 4 13290 1 1 13 PRO CA C -7.925 4.981 16.590 1.00 . A A . 13 PRO CA 1 1 4 13291 1 1 13 PRO CB C -8.534 5.076 17.994 1.00 . A A . 13 PRO CB 1 1 4 13292 1 1 13 PRO CD C -9.661 3.349 16.779 1.00 . A A . 13 PRO CD 1 1 4 13293 1 1 13 PRO CG C -9.165 3.697 18.181 1.00 . A A . 13 PRO CG 1 1 4 13294 1 1 13 PRO HA H -7.837 5.977 16.153 1.00 . A A . 13 PRO HA 1 1 4 13295 1 1 13 PRO HB2 H -7.790 5.288 18.762 1.00 . A A . 13 PRO HB2 1 1 4 13296 1 1 13 PRO HB3 H -9.315 5.840 18.003 1.00 . A A . 13 PRO HB3 1 1 4 13297 1 1 13 PRO HD2 H -9.535 2.282 16.596 1.00 . A A . 13 PRO HD2 1 1 4 13298 1 1 13 PRO HD3 H -10.713 3.614 16.673 1.00 . A A . 13 PRO HD3 1 1 4 13299 1 1 13 PRO HG2 H -8.404 2.980 18.490 1.00 . A A . 13 PRO HG2 1 1 4 13300 1 1 13 PRO HG3 H -9.988 3.719 18.894 1.00 . A A . 13 PRO HG3 1 1 4 13301 1 1 13 PRO N N -8.869 4.147 15.847 1.00 . A A . 13 PRO N 1 1 4 13302 1 1 13 PRO O O -5.627 5.164 17.102 1.00 . A A . 13 PRO O 1 1 4 13303 1 1 14 VAL C C -4.265 2.987 14.734 1.00 . A A . 14 VAL C 1 1 4 13304 1 1 14 VAL CA C -4.867 2.643 16.091 1.00 . A A . 14 VAL CA 1 1 4 13305 1 1 14 VAL CB C -4.826 1.105 16.298 1.00 . A A . 14 VAL CB 1 1 4 13306 1 1 14 VAL CG1 C -3.394 0.646 16.639 1.00 . A A . 14 VAL CG1 1 1 4 13307 1 1 14 VAL CG2 C -5.774 0.671 17.432 1.00 . A A . 14 VAL CG2 1 1 4 13308 1 1 14 VAL H H -6.982 2.611 15.830 1.00 . A A . 14 VAL H 1 1 4 13309 1 1 14 VAL HA H -4.215 3.098 16.850 1.00 . A A . 14 VAL HA 1 1 4 13310 1 1 14 VAL HB H -5.122 0.600 15.373 1.00 . A A . 14 VAL HB 1 1 4 13311 1 1 14 VAL HG11 H -3.012 1.195 17.499 1.00 . A A . 14 VAL HG11 1 1 4 13312 1 1 14 VAL HG12 H -3.388 -0.419 16.871 1.00 . A A . 14 VAL HG12 1 1 4 13313 1 1 14 VAL HG13 H -2.730 0.806 15.789 1.00 . A A . 14 VAL HG13 1 1 4 13314 1 1 14 VAL HG21 H -5.598 -0.370 17.700 1.00 . A A . 14 VAL HG21 1 1 4 13315 1 1 14 VAL HG22 H -5.612 1.293 18.310 1.00 . A A . 14 VAL HG22 1 1 4 13316 1 1 14 VAL HG23 H -6.811 0.769 17.113 1.00 . A A . 14 VAL HG23 1 1 4 13317 1 1 14 VAL N N -6.228 3.199 16.192 1.00 . A A . 14 VAL N 1 1 4 13318 1 1 14 VAL O O -4.935 2.998 13.696 1.00 . A A . 14 VAL O 1 1 4 13319 1 1 15 GLN C C -0.661 3.203 14.001 1.00 . A A . 15 GLN C 1 1 4 13320 1 1 15 GLN CA C -2.113 3.400 13.610 1.00 . A A . 15 GLN CA 1 1 4 13321 1 1 15 GLN CB C -2.275 4.737 12.872 1.00 . A A . 15 GLN CB 1 1 4 13322 1 1 15 GLN CD C -3.324 6.411 14.406 1.00 . A A . 15 GLN CD 1 1 4 13323 1 1 15 GLN CG C -2.029 5.982 13.729 1.00 . A A . 15 GLN CG 1 1 4 13324 1 1 15 GLN H H -2.508 3.310 15.675 1.00 . A A . 15 GLN H 1 1 4 13325 1 1 15 GLN HA H -2.369 2.589 12.927 1.00 . A A . 15 GLN HA 1 1 4 13326 1 1 15 GLN HB2 H -1.585 4.761 12.028 1.00 . A A . 15 GLN HB2 1 1 4 13327 1 1 15 GLN HB3 H -3.276 4.793 12.463 1.00 . A A . 15 GLN HB3 1 1 4 13328 1 1 15 GLN HE21 H -2.777 5.761 16.259 1.00 . A A . 15 GLN HE21 1 1 4 13329 1 1 15 GLN HE22 H -4.367 6.397 16.110 1.00 . A A . 15 GLN HE22 1 1 4 13330 1 1 15 GLN HG2 H -1.248 5.808 14.469 1.00 . A A . 15 GLN HG2 1 1 4 13331 1 1 15 GLN HG3 H -1.690 6.776 13.069 1.00 . A A . 15 GLN HG3 1 1 4 13332 1 1 15 GLN N N -2.972 3.282 14.771 1.00 . A A . 15 GLN N 1 1 4 13333 1 1 15 GLN NE2 N -3.452 6.263 15.706 1.00 . A A . 15 GLN NE2 1 1 4 13334 1 1 15 GLN O O -0.271 3.377 15.157 1.00 . A A . 15 GLN O 1 1 4 13335 1 1 15 GLN OE1 O -4.282 6.793 13.744 1.00 . A A . 15 GLN OE1 1 1 4 13336 1 1 16 GLY C C 2.132 3.731 11.891 1.00 . A A . 16 GLY C 1 1 4 13337 1 1 16 GLY CA C 1.580 2.897 13.022 1.00 . A A . 16 GLY CA 1 1 4 13338 1 1 16 GLY H H -0.302 2.890 12.061 1.00 . A A . 16 GLY H 1 1 4 13339 1 1 16 GLY HA2 H 1.954 3.283 13.964 1.00 . A A . 16 GLY HA2 1 1 4 13340 1 1 16 GLY HA3 H 1.943 1.884 12.871 1.00 . A A . 16 GLY HA3 1 1 4 13341 1 1 16 GLY N N 0.131 2.917 12.978 1.00 . A A . 16 GLY N 1 1 4 13342 1 1 16 GLY O O 1.875 3.456 10.724 1.00 . A A . 16 GLY O 1 1 4 13343 1 1 17 ILE C C 5.093 4.898 11.306 1.00 . A A . 17 ILE C 1 1 4 13344 1 1 17 ILE CA C 3.699 5.481 11.263 1.00 . A A . 17 ILE CA 1 1 4 13345 1 1 17 ILE CB C 3.754 6.988 11.583 1.00 . A A . 17 ILE CB 1 1 4 13346 1 1 17 ILE CD1 C 6.276 7.874 11.480 1.00 . A A . 17 ILE CD1 1 1 4 13347 1 1 17 ILE CG1 C 4.901 7.686 10.808 1.00 . A A . 17 ILE CG1 1 1 4 13348 1 1 17 ILE CG2 C 3.782 7.344 13.086 1.00 . A A . 17 ILE CG2 1 1 4 13349 1 1 17 ILE H H 3.063 4.993 13.193 1.00 . A A . 17 ILE H 1 1 4 13350 1 1 17 ILE HA H 3.315 5.352 10.249 1.00 . A A . 17 ILE HA 1 1 4 13351 1 1 17 ILE HB H 2.816 7.390 11.196 1.00 . A A . 17 ILE HB 1 1 4 13352 1 1 17 ILE HD11 H 6.176 8.437 12.407 1.00 . A A . 17 ILE HD11 1 1 4 13353 1 1 17 ILE HD12 H 6.759 6.926 11.687 1.00 . A A . 17 ILE HD12 1 1 4 13354 1 1 17 ILE HD13 H 6.922 8.442 10.812 1.00 . A A . 17 ILE HD13 1 1 4 13355 1 1 17 ILE HG12 H 5.033 7.224 9.830 1.00 . A A . 17 ILE HG12 1 1 4 13356 1 1 17 ILE HG13 H 4.544 8.668 10.613 1.00 . A A . 17 ILE HG13 1 1 4 13357 1 1 17 ILE HG21 H 2.864 7.015 13.574 1.00 . A A . 17 ILE HG21 1 1 4 13358 1 1 17 ILE HG22 H 4.635 6.877 13.578 1.00 . A A . 17 ILE HG22 1 1 4 13359 1 1 17 ILE HG23 H 3.852 8.426 13.204 1.00 . A A . 17 ILE HG23 1 1 4 13360 1 1 17 ILE N N 2.881 4.771 12.222 1.00 . A A . 17 ILE N 1 1 4 13361 1 1 17 ILE O O 5.672 4.766 12.388 1.00 . A A . 17 ILE O 1 1 4 13362 1 1 18 ILE C C 7.561 5.173 8.689 1.00 . A A . 18 ILE C 1 1 4 13363 1 1 18 ILE CA C 7.067 4.431 9.936 1.00 . A A . 18 ILE CA 1 1 4 13364 1 1 18 ILE CB C 7.538 2.955 9.992 1.00 . A A . 18 ILE CB 1 1 4 13365 1 1 18 ILE CD1 C 7.353 2.180 7.525 1.00 . A A . 18 ILE CD1 1 1 4 13366 1 1 18 ILE CG1 C 6.921 1.970 8.979 1.00 . A A . 18 ILE CG1 1 1 4 13367 1 1 18 ILE CG2 C 7.353 2.360 11.401 1.00 . A A . 18 ILE CG2 1 1 4 13368 1 1 18 ILE H H 5.053 4.667 9.284 1.00 . A A . 18 ILE H 1 1 4 13369 1 1 18 ILE HA H 7.565 4.925 10.769 1.00 . A A . 18 ILE HA 1 1 4 13370 1 1 18 ILE HB H 8.613 2.971 9.817 1.00 . A A . 18 ILE HB 1 1 4 13371 1 1 18 ILE HD11 H 8.398 2.473 7.464 1.00 . A A . 18 ILE HD11 1 1 4 13372 1 1 18 ILE HD12 H 7.203 1.258 6.963 1.00 . A A . 18 ILE HD12 1 1 4 13373 1 1 18 ILE HD13 H 6.749 2.954 7.079 1.00 . A A . 18 ILE HD13 1 1 4 13374 1 1 18 ILE HG12 H 7.248 0.969 9.256 1.00 . A A . 18 ILE HG12 1 1 4 13375 1 1 18 ILE HG13 H 5.833 1.997 9.044 1.00 . A A . 18 ILE HG13 1 1 4 13376 1 1 18 ILE HG21 H 7.870 1.403 11.469 1.00 . A A . 18 ILE HG21 1 1 4 13377 1 1 18 ILE HG22 H 7.781 3.024 12.152 1.00 . A A . 18 ILE HG22 1 1 4 13378 1 1 18 ILE HG23 H 6.295 2.211 11.617 1.00 . A A . 18 ILE HG23 1 1 4 13379 1 1 18 ILE N N 5.635 4.630 10.120 1.00 . A A . 18 ILE N 1 1 4 13380 1 1 18 ILE O O 6.867 5.311 7.675 1.00 . A A . 18 ILE O 1 1 4 13381 1 1 19 ASN C C 10.867 5.351 7.646 1.00 . A A . 19 ASN C 1 1 4 13382 1 1 19 ASN CA C 9.567 6.173 7.672 1.00 . A A . 19 ASN CA 1 1 4 13383 1 1 19 ASN CB C 9.884 7.677 7.732 1.00 . A A . 19 ASN CB 1 1 4 13384 1 1 19 ASN CG C 8.823 8.560 8.379 1.00 . A A . 19 ASN CG 1 1 4 13385 1 1 19 ASN H H 9.160 5.774 9.743 1.00 . A A . 19 ASN H 1 1 4 13386 1 1 19 ASN HA H 9.021 5.981 6.747 1.00 . A A . 19 ASN HA 1 1 4 13387 1 1 19 ASN HB2 H 10.815 7.821 8.276 1.00 . A A . 19 ASN HB2 1 1 4 13388 1 1 19 ASN HB3 H 10.048 8.027 6.713 1.00 . A A . 19 ASN HB3 1 1 4 13389 1 1 19 ASN HD21 H 7.282 7.681 7.394 1.00 . A A . 19 ASN HD21 1 1 4 13390 1 1 19 ASN HD22 H 6.879 9.042 8.431 1.00 . A A . 19 ASN HD22 1 1 4 13391 1 1 19 ASN N N 8.770 5.709 8.809 1.00 . A A . 19 ASN N 1 1 4 13392 1 1 19 ASN ND2 N 7.561 8.438 8.003 1.00 . A A . 19 ASN ND2 1 1 4 13393 1 1 19 ASN O O 11.531 5.225 8.675 1.00 . A A . 19 ASN O 1 1 4 13394 1 1 19 ASN OD1 O 9.148 9.381 9.225 1.00 . A A . 19 ASN OD1 1 1 4 13395 1 1 20 PHE C C 13.417 4.645 5.364 1.00 . A A . 20 PHE C 1 1 4 13396 1 1 20 PHE CA C 12.421 3.957 6.307 1.00 . A A . 20 PHE CA 1 1 4 13397 1 1 20 PHE CB C 12.033 2.586 5.726 1.00 . A A . 20 PHE CB 1 1 4 13398 1 1 20 PHE CD1 C 10.992 1.821 7.951 1.00 . A A . 20 PHE CD1 1 1 4 13399 1 1 20 PHE CD2 C 10.719 0.451 5.963 1.00 . A A . 20 PHE CD2 1 1 4 13400 1 1 20 PHE CE1 C 10.231 0.897 8.686 1.00 . A A . 20 PHE CE1 1 1 4 13401 1 1 20 PHE CE2 C 9.972 -0.482 6.707 1.00 . A A . 20 PHE CE2 1 1 4 13402 1 1 20 PHE CG C 11.229 1.612 6.577 1.00 . A A . 20 PHE CG 1 1 4 13403 1 1 20 PHE CZ C 9.725 -0.258 8.068 1.00 . A A . 20 PHE CZ 1 1 4 13404 1 1 20 PHE H H 10.649 4.959 5.669 1.00 . A A . 20 PHE H 1 1 4 13405 1 1 20 PHE HA H 12.920 3.801 7.263 1.00 . A A . 20 PHE HA 1 1 4 13406 1 1 20 PHE HB2 H 11.478 2.760 4.806 1.00 . A A . 20 PHE HB2 1 1 4 13407 1 1 20 PHE HB3 H 12.954 2.076 5.454 1.00 . A A . 20 PHE HB3 1 1 4 13408 1 1 20 PHE HD1 H 11.375 2.693 8.451 1.00 . A A . 20 PHE HD1 1 1 4 13409 1 1 20 PHE HD2 H 10.900 0.276 4.913 1.00 . A A . 20 PHE HD2 1 1 4 13410 1 1 20 PHE HE1 H 10.008 1.090 9.723 1.00 . A A . 20 PHE HE1 1 1 4 13411 1 1 20 PHE HE2 H 9.575 -1.367 6.231 1.00 . A A . 20 PHE HE2 1 1 4 13412 1 1 20 PHE HZ H 9.137 -0.961 8.641 1.00 . A A . 20 PHE HZ 1 1 4 13413 1 1 20 PHE N N 11.223 4.785 6.487 1.00 . A A . 20 PHE N 1 1 4 13414 1 1 20 PHE O O 13.038 5.070 4.274 1.00 . A A . 20 PHE O 1 1 4 13415 1 1 21 GLU C C 16.720 4.195 4.421 1.00 . A A . 21 GLU C 1 1 4 13416 1 1 21 GLU CA C 15.791 5.285 4.965 1.00 . A A . 21 GLU CA 1 1 4 13417 1 1 21 GLU CB C 16.550 6.290 5.854 1.00 . A A . 21 GLU CB 1 1 4 13418 1 1 21 GLU CD C 19.057 6.055 5.403 1.00 . A A . 21 GLU CD 1 1 4 13419 1 1 21 GLU CG C 17.809 6.927 5.242 1.00 . A A . 21 GLU CG 1 1 4 13420 1 1 21 GLU H H 14.936 4.255 6.635 1.00 . A A . 21 GLU H 1 1 4 13421 1 1 21 GLU HA H 15.384 5.837 4.117 1.00 . A A . 21 GLU HA 1 1 4 13422 1 1 21 GLU HB2 H 15.852 7.096 6.080 1.00 . A A . 21 GLU HB2 1 1 4 13423 1 1 21 GLU HB3 H 16.817 5.812 6.794 1.00 . A A . 21 GLU HB3 1 1 4 13424 1 1 21 GLU HG2 H 17.632 7.147 4.187 1.00 . A A . 21 GLU HG2 1 1 4 13425 1 1 21 GLU HG3 H 17.996 7.872 5.753 1.00 . A A . 21 GLU HG3 1 1 4 13426 1 1 21 GLU N N 14.694 4.698 5.751 1.00 . A A . 21 GLU N 1 1 4 13427 1 1 21 GLU O O 17.379 3.493 5.202 1.00 . A A . 21 GLU O 1 1 4 13428 1 1 21 GLU OE1 O 19.486 5.818 6.560 1.00 . A A . 21 GLU OE1 1 1 4 13429 1 1 21 GLU OE2 O 19.599 5.593 4.378 1.00 . A A . 21 GLU OE2 1 1 4 13430 1 1 22 GLN C C 18.799 3.861 1.588 1.00 . A A . 22 GLN C 1 1 4 13431 1 1 22 GLN CA C 17.773 3.155 2.481 1.00 . A A . 22 GLN CA 1 1 4 13432 1 1 22 GLN CB C 17.042 2.051 1.728 1.00 . A A . 22 GLN CB 1 1 4 13433 1 1 22 GLN CD C 17.970 1.212 -0.477 1.00 . A A . 22 GLN CD 1 1 4 13434 1 1 22 GLN CG C 17.963 1.034 1.039 1.00 . A A . 22 GLN CG 1 1 4 13435 1 1 22 GLN H H 16.211 4.629 2.466 1.00 . A A . 22 GLN H 1 1 4 13436 1 1 22 GLN HA H 18.320 2.650 3.278 1.00 . A A . 22 GLN HA 1 1 4 13437 1 1 22 GLN HB2 H 16.438 1.508 2.454 1.00 . A A . 22 GLN HB2 1 1 4 13438 1 1 22 GLN HB3 H 16.382 2.511 0.991 1.00 . A A . 22 GLN HB3 1 1 4 13439 1 1 22 GLN HE21 H 18.126 -0.745 -0.782 1.00 . A A . 22 GLN HE21 1 1 4 13440 1 1 22 GLN HE22 H 17.577 0.199 -2.154 1.00 . A A . 22 GLN HE22 1 1 4 13441 1 1 22 GLN HG2 H 18.976 1.048 1.434 1.00 . A A . 22 GLN HG2 1 1 4 13442 1 1 22 GLN HG3 H 17.574 0.041 1.262 1.00 . A A . 22 GLN HG3 1 1 4 13443 1 1 22 GLN N N 16.807 4.071 3.087 1.00 . A A . 22 GLN N 1 1 4 13444 1 1 22 GLN NE2 N 17.783 0.122 -1.173 1.00 . A A . 22 GLN NE2 1 1 4 13445 1 1 22 GLN O O 18.492 4.727 0.768 1.00 . A A . 22 GLN O 1 1 4 13446 1 1 22 GLN OE1 O 18.110 2.291 -1.048 1.00 . A A . 22 GLN OE1 1 1 4 13447 1 1 23 LYS C C 21.535 3.223 -0.296 1.00 . A A . 23 LYS C 1 1 4 13448 1 1 23 LYS CA C 21.269 3.828 1.103 1.00 . A A . 23 LYS CA 1 1 4 13449 1 1 23 LYS CB C 22.400 3.520 2.117 1.00 . A A . 23 LYS CB 1 1 4 13450 1 1 23 LYS CD C 21.409 2.099 4.151 1.00 . A A . 23 LYS CD 1 1 4 13451 1 1 23 LYS CE C 21.401 3.297 5.099 1.00 . A A . 23 LYS CE 1 1 4 13452 1 1 23 LYS CG C 22.332 2.184 2.912 1.00 . A A . 23 LYS CG 1 1 4 13453 1 1 23 LYS H H 20.146 2.651 2.402 1.00 . A A . 23 LYS H 1 1 4 13454 1 1 23 LYS HA H 21.223 4.912 0.976 1.00 . A A . 23 LYS HA 1 1 4 13455 1 1 23 LYS HB2 H 23.346 3.535 1.571 1.00 . A A . 23 LYS HB2 1 1 4 13456 1 1 23 LYS HB3 H 22.457 4.346 2.825 1.00 . A A . 23 LYS HB3 1 1 4 13457 1 1 23 LYS HD2 H 20.388 1.941 3.822 1.00 . A A . 23 LYS HD2 1 1 4 13458 1 1 23 LYS HD3 H 21.682 1.218 4.725 1.00 . A A . 23 LYS HD3 1 1 4 13459 1 1 23 LYS HE2 H 22.348 3.356 5.641 1.00 . A A . 23 LYS HE2 1 1 4 13460 1 1 23 LYS HE3 H 21.282 4.210 4.509 1.00 . A A . 23 LYS HE3 1 1 4 13461 1 1 23 LYS HG2 H 22.023 1.384 2.233 1.00 . A A . 23 LYS HG2 1 1 4 13462 1 1 23 LYS HG3 H 23.344 1.957 3.249 1.00 . A A . 23 LYS HG3 1 1 4 13463 1 1 23 LYS HZ1 H 19.393 3.013 5.581 1.00 . A A . 23 LYS HZ1 1 1 4 13464 1 1 23 LYS HZ2 H 20.429 2.566 6.818 1.00 . A A . 23 LYS HZ2 1 1 4 13465 1 1 23 LYS HZ3 H 20.095 4.148 6.436 1.00 . A A . 23 LYS HZ3 1 1 4 13466 1 1 23 LYS N N 20.031 3.373 1.711 1.00 . A A . 23 LYS N 1 1 4 13467 1 1 23 LYS NZ N 20.264 3.223 6.050 1.00 . A A . 23 LYS NZ 1 1 4 13468 1 1 23 LYS O O 21.755 3.973 -1.250 1.00 . A A . 23 LYS O 1 1 4 13469 1 1 24 GLU C C 20.872 -0.089 -1.838 1.00 . A A . 24 GLU C 1 1 4 13470 1 1 24 GLU CA C 21.829 1.102 -1.620 1.00 . A A . 24 GLU CA 1 1 4 13471 1 1 24 GLU CB C 23.272 0.585 -1.379 1.00 . A A . 24 GLU CB 1 1 4 13472 1 1 24 GLU CD C 24.830 -0.510 0.367 1.00 . A A . 24 GLU CD 1 1 4 13473 1 1 24 GLU CG C 23.584 0.325 0.110 1.00 . A A . 24 GLU CG 1 1 4 13474 1 1 24 GLU H H 21.136 1.366 0.356 1.00 . A A . 24 GLU H 1 1 4 13475 1 1 24 GLU HA H 21.821 1.714 -2.522 1.00 . A A . 24 GLU HA 1 1 4 13476 1 1 24 GLU HB2 H 23.424 -0.325 -1.961 1.00 . A A . 24 GLU HB2 1 1 4 13477 1 1 24 GLU HB3 H 23.975 1.338 -1.742 1.00 . A A . 24 GLU HB3 1 1 4 13478 1 1 24 GLU HG2 H 23.723 1.287 0.600 1.00 . A A . 24 GLU HG2 1 1 4 13479 1 1 24 GLU HG3 H 22.739 -0.179 0.576 1.00 . A A . 24 GLU HG3 1 1 4 13480 1 1 24 GLU N N 21.398 1.904 -0.456 1.00 . A A . 24 GLU N 1 1 4 13481 1 1 24 GLU O O 20.475 -0.710 -0.855 1.00 . A A . 24 GLU O 1 1 4 13482 1 1 24 GLU OE1 O 24.839 -1.662 -0.117 1.00 . A A . 24 GLU OE1 1 1 4 13483 1 1 24 GLU OE2 O 25.710 -0.004 1.097 1.00 . A A . 24 GLU OE2 1 1 4 13484 1 1 25 SER C C 19.330 -2.613 -2.594 1.00 . A A . 25 SER C 1 1 4 13485 1 1 25 SER CA C 19.414 -1.356 -3.460 1.00 . A A . 25 SER CA 1 1 4 13486 1 1 25 SER CB C 19.526 -1.767 -4.936 1.00 . A A . 25 SER CB 1 1 4 13487 1 1 25 SER H H 20.871 0.135 -3.852 1.00 . A A . 25 SER H 1 1 4 13488 1 1 25 SER HA H 18.447 -0.871 -3.366 1.00 . A A . 25 SER HA 1 1 4 13489 1 1 25 SER HB2 H 20.571 -1.952 -5.188 1.00 . A A . 25 SER HB2 1 1 4 13490 1 1 25 SER HB3 H 18.960 -2.683 -5.107 1.00 . A A . 25 SER HB3 1 1 4 13491 1 1 25 SER HG H 18.094 -0.991 -6.017 1.00 . A A . 25 SER HG 1 1 4 13492 1 1 25 SER N N 20.489 -0.401 -3.090 1.00 . A A . 25 SER N 1 1 4 13493 1 1 25 SER O O 18.290 -2.858 -1.987 1.00 . A A . 25 SER O 1 1 4 13494 1 1 25 SER OG O 18.997 -0.749 -5.763 1.00 . A A . 25 SER OG 1 1 4 13495 1 1 26 ASN C C 21.126 -4.600 -0.466 1.00 . A A . 26 ASN C 1 1 4 13496 1 1 26 ASN CA C 20.454 -4.686 -1.854 1.00 . A A . 26 ASN CA 1 1 4 13497 1 1 26 ASN CB C 21.151 -5.685 -2.797 1.00 . A A . 26 ASN CB 1 1 4 13498 1 1 26 ASN CG C 20.492 -5.803 -4.177 1.00 . A A . 26 ASN CG 1 1 4 13499 1 1 26 ASN H H 21.264 -3.063 -2.964 1.00 . A A . 26 ASN H 1 1 4 13500 1 1 26 ASN HA H 19.434 -5.036 -1.689 1.00 . A A . 26 ASN HA 1 1 4 13501 1 1 26 ASN HB2 H 22.189 -5.377 -2.925 1.00 . A A . 26 ASN HB2 1 1 4 13502 1 1 26 ASN HB3 H 21.151 -6.672 -2.335 1.00 . A A . 26 ASN HB3 1 1 4 13503 1 1 26 ASN HD21 H 22.145 -6.661 -4.989 1.00 . A A . 26 ASN HD21 1 1 4 13504 1 1 26 ASN HD22 H 20.765 -6.428 -6.057 1.00 . A A . 26 ASN HD22 1 1 4 13505 1 1 26 ASN N N 20.417 -3.383 -2.521 1.00 . A A . 26 ASN N 1 1 4 13506 1 1 26 ASN ND2 N 21.202 -6.346 -5.153 1.00 . A A . 26 ASN ND2 1 1 4 13507 1 1 26 ASN O O 21.530 -5.618 0.095 1.00 . A A . 26 ASN O 1 1 4 13508 1 1 26 ASN OD1 O 19.352 -5.412 -4.409 1.00 . A A . 26 ASN OD1 1 1 4 13509 1 1 27 GLY C C 20.914 -2.878 2.479 1.00 . A A . 27 GLY C 1 1 4 13510 1 1 27 GLY CA C 21.925 -3.097 1.346 1.00 . A A . 27 GLY CA 1 1 4 13511 1 1 27 GLY H H 20.863 -2.589 -0.429 1.00 . A A . 27 GLY H 1 1 4 13512 1 1 27 GLY HA2 H 22.579 -3.923 1.625 1.00 . A A . 27 GLY HA2 1 1 4 13513 1 1 27 GLY HA3 H 22.534 -2.203 1.242 1.00 . A A . 27 GLY HA3 1 1 4 13514 1 1 27 GLY N N 21.277 -3.377 0.064 1.00 . A A . 27 GLY N 1 1 4 13515 1 1 27 GLY O O 19.722 -3.148 2.293 1.00 . A A . 27 GLY O 1 1 4 13516 1 1 28 PRO C C 19.626 -1.161 4.911 1.00 . A A . 28 PRO C 1 1 4 13517 1 1 28 PRO CA C 20.579 -2.365 4.884 1.00 . A A . 28 PRO CA 1 1 4 13518 1 1 28 PRO CB C 21.618 -2.352 6.007 1.00 . A A . 28 PRO CB 1 1 4 13519 1 1 28 PRO CD C 22.760 -2.050 3.937 1.00 . A A . 28 PRO CD 1 1 4 13520 1 1 28 PRO CG C 22.808 -1.615 5.403 1.00 . A A . 28 PRO CG 1 1 4 13521 1 1 28 PRO HA H 19.974 -3.270 4.978 1.00 . A A . 28 PRO HA 1 1 4 13522 1 1 28 PRO HB2 H 21.251 -1.904 6.930 1.00 . A A . 28 PRO HB2 1 1 4 13523 1 1 28 PRO HB3 H 21.933 -3.372 6.196 1.00 . A A . 28 PRO HB3 1 1 4 13524 1 1 28 PRO HD2 H 23.083 -1.231 3.291 1.00 . A A . 28 PRO HD2 1 1 4 13525 1 1 28 PRO HD3 H 23.408 -2.914 3.793 1.00 . A A . 28 PRO HD3 1 1 4 13526 1 1 28 PRO HG2 H 22.663 -0.541 5.491 1.00 . A A . 28 PRO HG2 1 1 4 13527 1 1 28 PRO HG3 H 23.745 -1.908 5.876 1.00 . A A . 28 PRO HG3 1 1 4 13528 1 1 28 PRO N N 21.377 -2.429 3.661 1.00 . A A . 28 PRO N 1 1 4 13529 1 1 28 PRO O O 19.591 -0.358 3.975 1.00 . A A . 28 PRO O 1 1 4 13530 1 1 29 VAL C C 17.729 0.497 7.587 1.00 . A A . 29 VAL C 1 1 4 13531 1 1 29 VAL CA C 17.806 0.012 6.133 1.00 . A A . 29 VAL CA 1 1 4 13532 1 1 29 VAL CB C 16.398 -0.470 5.693 1.00 . A A . 29 VAL CB 1 1 4 13533 1 1 29 VAL CG1 C 15.387 0.679 5.552 1.00 . A A . 29 VAL CG1 1 1 4 13534 1 1 29 VAL CG2 C 16.386 -1.226 4.351 1.00 . A A . 29 VAL CG2 1 1 4 13535 1 1 29 VAL H H 18.901 -1.750 6.716 1.00 . A A . 29 VAL H 1 1 4 13536 1 1 29 VAL HA H 18.089 0.859 5.504 1.00 . A A . 29 VAL HA 1 1 4 13537 1 1 29 VAL HB H 16.021 -1.140 6.459 1.00 . A A . 29 VAL HB 1 1 4 13538 1 1 29 VAL HG11 H 15.245 1.182 6.506 1.00 . A A . 29 VAL HG11 1 1 4 13539 1 1 29 VAL HG12 H 15.731 1.396 4.808 1.00 . A A . 29 VAL HG12 1 1 4 13540 1 1 29 VAL HG13 H 14.422 0.281 5.239 1.00 . A A . 29 VAL HG13 1 1 4 13541 1 1 29 VAL HG21 H 16.977 -2.134 4.434 1.00 . A A . 29 VAL HG21 1 1 4 13542 1 1 29 VAL HG22 H 15.368 -1.515 4.085 1.00 . A A . 29 VAL HG22 1 1 4 13543 1 1 29 VAL HG23 H 16.795 -0.598 3.559 1.00 . A A . 29 VAL HG23 1 1 4 13544 1 1 29 VAL N N 18.824 -1.047 5.977 1.00 . A A . 29 VAL N 1 1 4 13545 1 1 29 VAL O O 17.771 -0.300 8.527 1.00 . A A . 29 VAL O 1 1 4 13546 1 1 30 LYS C C 15.713 2.568 9.193 1.00 . A A . 30 LYS C 1 1 4 13547 1 1 30 LYS CA C 17.236 2.432 9.047 1.00 . A A . 30 LYS CA 1 1 4 13548 1 1 30 LYS CB C 17.926 3.796 9.133 1.00 . A A . 30 LYS CB 1 1 4 13549 1 1 30 LYS CD C 18.746 5.620 10.827 1.00 . A A . 30 LYS CD 1 1 4 13550 1 1 30 LYS CE C 19.354 6.309 9.595 1.00 . A A . 30 LYS CE 1 1 4 13551 1 1 30 LYS CG C 18.136 4.220 10.599 1.00 . A A . 30 LYS CG 1 1 4 13552 1 1 30 LYS H H 17.488 2.398 6.935 1.00 . A A . 30 LYS H 1 1 4 13553 1 1 30 LYS HA H 17.623 1.800 9.854 1.00 . A A . 30 LYS HA 1 1 4 13554 1 1 30 LYS HB2 H 18.890 3.714 8.640 1.00 . A A . 30 LYS HB2 1 1 4 13555 1 1 30 LYS HB3 H 17.331 4.537 8.604 1.00 . A A . 30 LYS HB3 1 1 4 13556 1 1 30 LYS HD2 H 17.954 6.268 11.205 1.00 . A A . 30 LYS HD2 1 1 4 13557 1 1 30 LYS HD3 H 19.502 5.548 11.611 1.00 . A A . 30 LYS HD3 1 1 4 13558 1 1 30 LYS HE2 H 18.604 6.316 8.797 1.00 . A A . 30 LYS HE2 1 1 4 13559 1 1 30 LYS HE3 H 19.596 7.347 9.831 1.00 . A A . 30 LYS HE3 1 1 4 13560 1 1 30 LYS HG2 H 17.180 4.180 11.120 1.00 . A A . 30 LYS HG2 1 1 4 13561 1 1 30 LYS HG3 H 18.781 3.484 11.079 1.00 . A A . 30 LYS HG3 1 1 4 13562 1 1 30 LYS HZ1 H 20.547 5.694 8.065 1.00 . A A . 30 LYS HZ1 1 1 4 13563 1 1 30 LYS HZ2 H 21.412 5.989 9.462 1.00 . A A . 30 LYS HZ2 1 1 4 13564 1 1 30 LYS HZ3 H 20.537 4.622 9.323 1.00 . A A . 30 LYS HZ3 1 1 4 13565 1 1 30 LYS N N 17.551 1.812 7.761 1.00 . A A . 30 LYS N 1 1 4 13566 1 1 30 LYS NZ N 20.558 5.619 9.083 1.00 . A A . 30 LYS NZ 1 1 4 13567 1 1 30 LYS O O 15.041 3.148 8.337 1.00 . A A . 30 LYS O 1 1 4 13568 1 1 31 VAL C C 13.410 2.641 11.815 1.00 . A A . 31 VAL C 1 1 4 13569 1 1 31 VAL CA C 13.765 1.826 10.579 1.00 . A A . 31 VAL CA 1 1 4 13570 1 1 31 VAL CB C 13.549 0.307 10.843 1.00 . A A . 31 VAL CB 1 1 4 13571 1 1 31 VAL CG1 C 12.273 -0.050 11.626 1.00 . A A . 31 VAL CG1 1 1 4 13572 1 1 31 VAL CG2 C 13.606 -0.490 9.527 1.00 . A A . 31 VAL CG2 1 1 4 13573 1 1 31 VAL H H 15.852 1.682 10.972 1.00 . A A . 31 VAL H 1 1 4 13574 1 1 31 VAL HA H 13.144 2.188 9.755 1.00 . A A . 31 VAL HA 1 1 4 13575 1 1 31 VAL HB H 14.384 -0.036 11.459 1.00 . A A . 31 VAL HB 1 1 4 13576 1 1 31 VAL HG11 H 12.328 0.345 12.640 1.00 . A A . 31 VAL HG11 1 1 4 13577 1 1 31 VAL HG12 H 11.397 0.357 11.138 1.00 . A A . 31 VAL HG12 1 1 4 13578 1 1 31 VAL HG13 H 12.175 -1.134 11.699 1.00 . A A . 31 VAL HG13 1 1 4 13579 1 1 31 VAL HG21 H 13.507 -1.557 9.735 1.00 . A A . 31 VAL HG21 1 1 4 13580 1 1 31 VAL HG22 H 12.799 -0.184 8.862 1.00 . A A . 31 VAL HG22 1 1 4 13581 1 1 31 VAL HG23 H 14.559 -0.327 9.025 1.00 . A A . 31 VAL HG23 1 1 4 13582 1 1 31 VAL N N 15.185 2.028 10.279 1.00 . A A . 31 VAL N 1 1 4 13583 1 1 31 VAL O O 14.036 2.469 12.853 1.00 . A A . 31 VAL O 1 1 4 13584 1 1 32 TRP C C 10.440 4.674 12.735 1.00 . A A . 32 TRP C 1 1 4 13585 1 1 32 TRP CA C 11.914 4.270 12.877 1.00 . A A . 32 TRP CA 1 1 4 13586 1 1 32 TRP CB C 12.809 5.504 13.096 1.00 . A A . 32 TRP CB 1 1 4 13587 1 1 32 TRP CD1 C 11.628 7.383 11.890 1.00 . A A . 32 TRP CD1 1 1 4 13588 1 1 32 TRP CD2 C 13.598 6.880 10.941 1.00 . A A . 32 TRP CD2 1 1 4 13589 1 1 32 TRP CE2 C 13.015 7.930 10.170 1.00 . A A . 32 TRP CE2 1 1 4 13590 1 1 32 TRP CE3 C 14.856 6.403 10.518 1.00 . A A . 32 TRP CE3 1 1 4 13591 1 1 32 TRP CG C 12.684 6.552 12.034 1.00 . A A . 32 TRP CG 1 1 4 13592 1 1 32 TRP CH2 C 14.929 8.033 8.696 1.00 . A A . 32 TRP CH2 1 1 4 13593 1 1 32 TRP CZ2 C 13.660 8.506 9.067 1.00 . A A . 32 TRP CZ2 1 1 4 13594 1 1 32 TRP CZ3 C 15.516 6.975 9.413 1.00 . A A . 32 TRP CZ3 1 1 4 13595 1 1 32 TRP H H 11.958 3.669 10.837 1.00 . A A . 32 TRP H 1 1 4 13596 1 1 32 TRP HA H 11.983 3.636 13.759 1.00 . A A . 32 TRP HA 1 1 4 13597 1 1 32 TRP HB2 H 12.552 5.958 14.056 1.00 . A A . 32 TRP HB2 1 1 4 13598 1 1 32 TRP HB3 H 13.851 5.190 13.162 1.00 . A A . 32 TRP HB3 1 1 4 13599 1 1 32 TRP HD1 H 10.753 7.395 12.529 1.00 . A A . 32 TRP HD1 1 1 4 13600 1 1 32 TRP HE1 H 11.043 8.700 10.368 1.00 . A A . 32 TRP HE1 1 1 4 13601 1 1 32 TRP HE3 H 15.310 5.589 11.062 1.00 . A A . 32 TRP HE3 1 1 4 13602 1 1 32 TRP HH2 H 15.445 8.476 7.858 1.00 . A A . 32 TRP HH2 1 1 4 13603 1 1 32 TRP HZ2 H 13.190 9.309 8.519 1.00 . A A . 32 TRP HZ2 1 1 4 13604 1 1 32 TRP HZ3 H 16.479 6.604 9.107 1.00 . A A . 32 TRP HZ3 1 1 4 13605 1 1 32 TRP N N 12.401 3.504 11.731 1.00 . A A . 32 TRP N 1 1 4 13606 1 1 32 TRP NE1 N 11.790 8.146 10.758 1.00 . A A . 32 TRP NE1 1 1 4 13607 1 1 32 TRP O O 9.880 4.706 11.633 1.00 . A A . 32 TRP O 1 1 4 13608 1 1 33 GLY C C 7.790 5.031 15.250 1.00 . A A . 33 GLY C 1 1 4 13609 1 1 33 GLY CA C 8.467 5.519 13.978 1.00 . A A . 33 GLY CA 1 1 4 13610 1 1 33 GLY H H 10.359 4.951 14.740 1.00 . A A . 33 GLY H 1 1 4 13611 1 1 33 GLY HA2 H 8.470 6.607 14.010 1.00 . A A . 33 GLY HA2 1 1 4 13612 1 1 33 GLY HA3 H 7.893 5.205 13.112 1.00 . A A . 33 GLY HA3 1 1 4 13613 1 1 33 GLY N N 9.841 5.040 13.870 1.00 . A A . 33 GLY N 1 1 4 13614 1 1 33 GLY O O 8.448 4.674 16.225 1.00 . A A . 33 GLY O 1 1 4 13615 1 1 34 SER C C 4.315 4.143 16.139 1.00 . A A . 34 SER C 1 1 4 13616 1 1 34 SER CA C 5.688 4.734 16.457 1.00 . A A . 34 SER CA 1 1 4 13617 1 1 34 SER CB C 5.513 6.004 17.309 1.00 . A A . 34 SER CB 1 1 4 13618 1 1 34 SER H H 5.969 5.157 14.363 1.00 . A A . 34 SER H 1 1 4 13619 1 1 34 SER HA H 6.246 4.010 17.052 1.00 . A A . 34 SER HA 1 1 4 13620 1 1 34 SER HB2 H 5.263 5.707 18.328 1.00 . A A . 34 SER HB2 1 1 4 13621 1 1 34 SER HB3 H 6.452 6.560 17.342 1.00 . A A . 34 SER HB3 1 1 4 13622 1 1 34 SER HG H 4.142 6.427 15.988 1.00 . A A . 34 SER HG 1 1 4 13623 1 1 34 SER N N 6.460 5.017 15.244 1.00 . A A . 34 SER N 1 1 4 13624 1 1 34 SER O O 3.628 4.618 15.227 1.00 . A A . 34 SER O 1 1 4 13625 1 1 34 SER OG O 4.469 6.834 16.807 1.00 . A A . 34 SER OG 1 1 4 13626 1 1 35 ILE C C 1.723 2.881 18.026 1.00 . A A . 35 ILE C 1 1 4 13627 1 1 35 ILE CA C 2.569 2.515 16.799 1.00 . A A . 35 ILE CA 1 1 4 13628 1 1 35 ILE CB C 2.698 0.993 16.565 1.00 . A A . 35 ILE CB 1 1 4 13629 1 1 35 ILE CD1 C 5.156 0.689 15.684 1.00 . A A . 35 ILE CD1 1 1 4 13630 1 1 35 ILE CG1 C 3.649 0.562 15.417 1.00 . A A . 35 ILE CG1 1 1 4 13631 1 1 35 ILE CG2 C 1.304 0.453 16.201 1.00 . A A . 35 ILE CG2 1 1 4 13632 1 1 35 ILE H H 4.512 2.857 17.683 1.00 . A A . 35 ILE H 1 1 4 13633 1 1 35 ILE HA H 2.055 2.931 15.938 1.00 . A A . 35 ILE HA 1 1 4 13634 1 1 35 ILE HB H 3.031 0.518 17.489 1.00 . A A . 35 ILE HB 1 1 4 13635 1 1 35 ILE HD11 H 5.698 0.108 14.941 1.00 . A A . 35 ILE HD11 1 1 4 13636 1 1 35 ILE HD12 H 5.491 1.718 15.582 1.00 . A A . 35 ILE HD12 1 1 4 13637 1 1 35 ILE HD13 H 5.397 0.319 16.679 1.00 . A A . 35 ILE HD13 1 1 4 13638 1 1 35 ILE HG12 H 3.465 -0.492 15.202 1.00 . A A . 35 ILE HG12 1 1 4 13639 1 1 35 ILE HG13 H 3.409 1.125 14.515 1.00 . A A . 35 ILE HG13 1 1 4 13640 1 1 35 ILE HG21 H 0.561 0.746 16.942 1.00 . A A . 35 ILE HG21 1 1 4 13641 1 1 35 ILE HG22 H 0.992 0.834 15.227 1.00 . A A . 35 ILE HG22 1 1 4 13642 1 1 35 ILE HG23 H 1.337 -0.631 16.161 1.00 . A A . 35 ILE HG23 1 1 4 13643 1 1 35 ILE N N 3.887 3.155 16.928 1.00 . A A . 35 ILE N 1 1 4 13644 1 1 35 ILE O O 1.957 2.372 19.123 1.00 . A A . 35 ILE O 1 1 4 13645 1 1 36 LYS C C -1.518 4.129 18.724 1.00 . A A . 36 LYS C 1 1 4 13646 1 1 36 LYS CA C -0.030 4.500 18.832 1.00 . A A . 36 LYS CA 1 1 4 13647 1 1 36 LYS CB C 0.224 5.993 18.534 1.00 . A A . 36 LYS CB 1 1 4 13648 1 1 36 LYS CD C 0.029 7.567 20.613 1.00 . A A . 36 LYS CD 1 1 4 13649 1 1 36 LYS CE C -0.384 6.720 21.822 1.00 . A A . 36 LYS CE 1 1 4 13650 1 1 36 LYS CG C -0.587 7.059 19.297 1.00 . A A . 36 LYS CG 1 1 4 13651 1 1 36 LYS H H 0.381 3.885 16.873 1.00 . A A . 36 LYS H 1 1 4 13652 1 1 36 LYS HA H 0.344 4.252 19.826 1.00 . A A . 36 LYS HA 1 1 4 13653 1 1 36 LYS HB2 H 1.290 6.201 18.651 1.00 . A A . 36 LYS HB2 1 1 4 13654 1 1 36 LYS HB3 H -0.001 6.145 17.475 1.00 . A A . 36 LYS HB3 1 1 4 13655 1 1 36 LYS HD2 H 1.116 7.597 20.519 1.00 . A A . 36 LYS HD2 1 1 4 13656 1 1 36 LYS HD3 H -0.322 8.589 20.774 1.00 . A A . 36 LYS HD3 1 1 4 13657 1 1 36 LYS HE2 H -1.473 6.752 21.925 1.00 . A A . 36 LYS HE2 1 1 4 13658 1 1 36 LYS HE3 H -0.097 5.686 21.631 1.00 . A A . 36 LYS HE3 1 1 4 13659 1 1 36 LYS HG2 H -0.649 7.917 18.630 1.00 . A A . 36 LYS HG2 1 1 4 13660 1 1 36 LYS HG3 H -1.611 6.722 19.465 1.00 . A A . 36 LYS HG3 1 1 4 13661 1 1 36 LYS HZ1 H -0.100 6.632 23.866 1.00 . A A . 36 LYS HZ1 1 1 4 13662 1 1 36 LYS HZ2 H 1.258 7.058 23.054 1.00 . A A . 36 LYS HZ2 1 1 4 13663 1 1 36 LYS HZ3 H 0.032 8.147 23.282 1.00 . A A . 36 LYS HZ3 1 1 4 13664 1 1 36 LYS N N 0.733 3.763 17.824 1.00 . A A . 36 LYS N 1 1 4 13665 1 1 36 LYS NZ N 0.254 7.181 23.083 1.00 . A A . 36 LYS NZ 1 1 4 13666 1 1 36 LYS O O -2.107 4.210 17.643 1.00 . A A . 36 LYS O 1 1 4 13667 1 1 37 GLY C C -3.319 1.626 20.360 1.00 . A A . 37 GLY C 1 1 4 13668 1 1 37 GLY CA C -3.423 3.105 19.962 1.00 . A A . 37 GLY CA 1 1 4 13669 1 1 37 GLY H H -1.544 3.753 20.703 1.00 . A A . 37 GLY H 1 1 4 13670 1 1 37 GLY HA2 H -3.996 3.597 20.747 1.00 . A A . 37 GLY HA2 1 1 4 13671 1 1 37 GLY HA3 H -3.967 3.173 19.021 1.00 . A A . 37 GLY HA3 1 1 4 13672 1 1 37 GLY N N -2.106 3.743 19.859 1.00 . A A . 37 GLY N 1 1 4 13673 1 1 37 GLY O O -4.340 0.988 20.587 1.00 . A A . 37 GLY O 1 1 4 13674 1 1 38 LEU C C -2.244 -0.212 22.568 1.00 . A A . 38 LEU C 1 1 4 13675 1 1 38 LEU CA C -1.884 -0.238 21.078 1.00 . A A . 38 LEU CA 1 1 4 13676 1 1 38 LEU CB C -0.397 -0.648 20.949 1.00 . A A . 38 LEU CB 1 1 4 13677 1 1 38 LEU CD1 C 1.634 -1.178 19.525 1.00 . A A . 38 LEU CD1 1 1 4 13678 1 1 38 LEU CD2 C -0.671 -1.706 18.647 1.00 . A A . 38 LEU CD2 1 1 4 13679 1 1 38 LEU CG C 0.157 -0.765 19.521 1.00 . A A . 38 LEU CG 1 1 4 13680 1 1 38 LEU H H -1.294 1.659 20.318 1.00 . A A . 38 LEU H 1 1 4 13681 1 1 38 LEU HA H -2.526 -0.975 20.592 1.00 . A A . 38 LEU HA 1 1 4 13682 1 1 38 LEU HB2 H 0.206 0.087 21.486 1.00 . A A . 38 LEU HB2 1 1 4 13683 1 1 38 LEU HB3 H -0.255 -1.606 21.443 1.00 . A A . 38 LEU HB3 1 1 4 13684 1 1 38 LEU HD11 H 2.226 -0.388 19.985 1.00 . A A . 38 LEU HD11 1 1 4 13685 1 1 38 LEU HD12 H 1.773 -2.100 20.078 1.00 . A A . 38 LEU HD12 1 1 4 13686 1 1 38 LEU HD13 H 1.982 -1.323 18.505 1.00 . A A . 38 LEU HD13 1 1 4 13687 1 1 38 LEU HD21 H -0.231 -1.772 17.654 1.00 . A A . 38 LEU HD21 1 1 4 13688 1 1 38 LEU HD22 H -0.707 -2.697 19.091 1.00 . A A . 38 LEU HD22 1 1 4 13689 1 1 38 LEU HD23 H -1.682 -1.316 18.539 1.00 . A A . 38 LEU HD23 1 1 4 13690 1 1 38 LEU HG H 0.119 0.227 19.095 1.00 . A A . 38 LEU HG 1 1 4 13691 1 1 38 LEU N N -2.103 1.077 20.474 1.00 . A A . 38 LEU N 1 1 4 13692 1 1 38 LEU O O -2.295 0.848 23.190 1.00 . A A . 38 LEU O 1 1 4 13693 1 1 39 THR C C -1.012 -2.013 25.000 1.00 . A A . 39 THR C 1 1 4 13694 1 1 39 THR CA C -2.435 -1.610 24.598 1.00 . A A . 39 THR CA 1 1 4 13695 1 1 39 THR CB C -3.503 -2.620 25.022 1.00 . A A . 39 THR CB 1 1 4 13696 1 1 39 THR CG2 C -3.192 -4.057 24.604 1.00 . A A . 39 THR CG2 1 1 4 13697 1 1 39 THR H H -2.394 -2.212 22.548 1.00 . A A . 39 THR H 1 1 4 13698 1 1 39 THR HA H -2.649 -0.663 25.092 1.00 . A A . 39 THR HA 1 1 4 13699 1 1 39 THR HB H -4.462 -2.328 24.589 1.00 . A A . 39 THR HB 1 1 4 13700 1 1 39 THR HG1 H -4.143 -1.828 26.674 1.00 . A A . 39 THR HG1 1 1 4 13701 1 1 39 THR HG21 H -2.274 -4.402 25.079 1.00 . A A . 39 THR HG21 1 1 4 13702 1 1 39 THR HG22 H -4.020 -4.694 24.914 1.00 . A A . 39 THR HG22 1 1 4 13703 1 1 39 THR HG23 H -3.093 -4.114 23.521 1.00 . A A . 39 THR HG23 1 1 4 13704 1 1 39 THR N N -2.437 -1.400 23.140 1.00 . A A . 39 THR N 1 1 4 13705 1 1 39 THR O O -0.239 -2.414 24.128 1.00 . A A . 39 THR O 1 1 4 13706 1 1 39 THR OG1 O -3.609 -2.586 26.422 1.00 . A A . 39 THR OG1 1 1 4 13707 1 1 40 GLU C C 1.245 -3.534 26.461 1.00 . A A . 40 GLU C 1 1 4 13708 1 1 40 GLU CA C 0.681 -2.139 26.816 1.00 . A A . 40 GLU CA 1 1 4 13709 1 1 40 GLU CB C 0.640 -1.888 28.335 1.00 . A A . 40 GLU CB 1 1 4 13710 1 1 40 GLU CD C 1.885 -1.609 30.544 1.00 . A A . 40 GLU CD 1 1 4 13711 1 1 40 GLU CG C 2.009 -1.868 29.039 1.00 . A A . 40 GLU CG 1 1 4 13712 1 1 40 GLU H H -1.387 -1.670 26.941 1.00 . A A . 40 GLU H 1 1 4 13713 1 1 40 GLU HA H 1.343 -1.389 26.381 1.00 . A A . 40 GLU HA 1 1 4 13714 1 1 40 GLU HB2 H 0.168 -0.914 28.491 1.00 . A A . 40 GLU HB2 1 1 4 13715 1 1 40 GLU HB3 H 0.014 -2.650 28.803 1.00 . A A . 40 GLU HB3 1 1 4 13716 1 1 40 GLU HG2 H 2.504 -2.827 28.894 1.00 . A A . 40 GLU HG2 1 1 4 13717 1 1 40 GLU HG3 H 2.625 -1.085 28.598 1.00 . A A . 40 GLU HG3 1 1 4 13718 1 1 40 GLU N N -0.666 -1.901 26.278 1.00 . A A . 40 GLU N 1 1 4 13719 1 1 40 GLU O O 0.507 -4.511 26.290 1.00 . A A . 40 GLU O 1 1 4 13720 1 1 40 GLU OE1 O 0.994 -0.815 30.925 1.00 . A A . 40 GLU OE1 1 1 4 13721 1 1 40 GLU OE2 O 2.686 -2.204 31.301 1.00 . A A . 40 GLU OE2 1 1 4 13722 1 1 41 GLY C C 3.602 -5.116 24.616 1.00 . A A . 41 GLY C 1 1 4 13723 1 1 41 GLY CA C 3.309 -4.871 26.097 1.00 . A A . 41 GLY CA 1 1 4 13724 1 1 41 GLY H H 3.112 -2.770 26.476 1.00 . A A . 41 GLY H 1 1 4 13725 1 1 41 GLY HA2 H 4.262 -4.822 26.623 1.00 . A A . 41 GLY HA2 1 1 4 13726 1 1 41 GLY HA3 H 2.735 -5.717 26.475 1.00 . A A . 41 GLY HA3 1 1 4 13727 1 1 41 GLY N N 2.575 -3.626 26.349 1.00 . A A . 41 GLY N 1 1 4 13728 1 1 41 GLY O O 3.335 -4.277 23.762 1.00 . A A . 41 GLY O 1 1 4 13729 1 1 42 LEU C C 3.469 -6.794 21.993 1.00 . A A . 42 LEU C 1 1 4 13730 1 1 42 LEU CA C 4.641 -6.719 22.990 1.00 . A A . 42 LEU CA 1 1 4 13731 1 1 42 LEU CB C 5.213 -8.143 23.152 1.00 . A A . 42 LEU CB 1 1 4 13732 1 1 42 LEU CD1 C 6.559 -8.078 25.357 1.00 . A A . 42 LEU CD1 1 1 4 13733 1 1 42 LEU CD2 C 7.157 -9.678 23.527 1.00 . A A . 42 LEU CD2 1 1 4 13734 1 1 42 LEU CG C 6.583 -8.286 23.833 1.00 . A A . 42 LEU CG 1 1 4 13735 1 1 42 LEU H H 4.505 -6.866 25.056 1.00 . A A . 42 LEU H 1 1 4 13736 1 1 42 LEU HA H 5.425 -6.048 22.608 1.00 . A A . 42 LEU HA 1 1 4 13737 1 1 42 LEU HB2 H 4.498 -8.744 23.707 1.00 . A A . 42 LEU HB2 1 1 4 13738 1 1 42 LEU HB3 H 5.297 -8.575 22.157 1.00 . A A . 42 LEU HB3 1 1 4 13739 1 1 42 LEU HD11 H 6.346 -7.039 25.598 1.00 . A A . 42 LEU HD11 1 1 4 13740 1 1 42 LEU HD12 H 5.809 -8.725 25.813 1.00 . A A . 42 LEU HD12 1 1 4 13741 1 1 42 LEU HD13 H 7.537 -8.320 25.777 1.00 . A A . 42 LEU HD13 1 1 4 13742 1 1 42 LEU HD21 H 8.152 -9.776 23.964 1.00 . A A . 42 LEU HD21 1 1 4 13743 1 1 42 LEU HD22 H 6.507 -10.451 23.943 1.00 . A A . 42 LEU HD22 1 1 4 13744 1 1 42 LEU HD23 H 7.238 -9.823 22.449 1.00 . A A . 42 LEU HD23 1 1 4 13745 1 1 42 LEU HG H 7.231 -7.541 23.398 1.00 . A A . 42 LEU HG 1 1 4 13746 1 1 42 LEU N N 4.225 -6.259 24.310 1.00 . A A . 42 LEU N 1 1 4 13747 1 1 42 LEU O O 2.340 -7.124 22.362 1.00 . A A . 42 LEU O 1 1 4 13748 1 1 43 HIS C C 3.721 -7.267 18.346 1.00 . A A . 43 HIS C 1 1 4 13749 1 1 43 HIS CA C 2.905 -6.785 19.551 1.00 . A A . 43 HIS CA 1 1 4 13750 1 1 43 HIS CB C 2.165 -5.481 19.184 1.00 . A A . 43 HIS CB 1 1 4 13751 1 1 43 HIS CD2 C 1.493 -4.318 21.365 1.00 . A A . 43 HIS CD2 1 1 4 13752 1 1 43 HIS CE1 C -0.693 -4.627 21.325 1.00 . A A . 43 HIS CE1 1 1 4 13753 1 1 43 HIS CG C 1.187 -4.987 20.218 1.00 . A A . 43 HIS CG 1 1 4 13754 1 1 43 HIS H H 4.742 -6.308 20.535 1.00 . A A . 43 HIS H 1 1 4 13755 1 1 43 HIS HA H 2.169 -7.542 19.794 1.00 . A A . 43 HIS HA 1 1 4 13756 1 1 43 HIS HB2 H 2.887 -4.699 18.997 1.00 . A A . 43 HIS HB2 1 1 4 13757 1 1 43 HIS HB3 H 1.640 -5.628 18.242 1.00 . A A . 43 HIS HB3 1 1 4 13758 1 1 43 HIS HD1 H -0.696 -5.553 19.420 1.00 . A A . 43 HIS HD1 1 1 4 13759 1 1 43 HIS HD2 H 2.482 -4.007 21.664 1.00 . A A . 43 HIS HD2 1 1 4 13760 1 1 43 HIS HE1 H -1.742 -4.664 21.605 1.00 . A A . 43 HIS HE1 1 1 4 13761 1 1 43 HIS HE2 H 0.239 -3.700 22.997 1.00 . A A . 43 HIS HE2 1 1 4 13762 1 1 43 HIS N N 3.788 -6.579 20.713 1.00 . A A . 43 HIS N 1 1 4 13763 1 1 43 HIS ND1 N -0.181 -5.135 20.186 1.00 . A A . 43 HIS ND1 1 1 4 13764 1 1 43 HIS NE2 N 0.319 -4.136 22.068 1.00 . A A . 43 HIS NE2 1 1 4 13765 1 1 43 HIS O O 4.746 -6.645 18.060 1.00 . A A . 43 HIS O 1 1 4 13766 1 1 44 GLY C C 4.006 -7.601 15.324 1.00 . A A . 44 GLY C 1 1 4 13767 1 1 44 GLY CA C 3.919 -8.735 16.351 1.00 . A A . 44 GLY CA 1 1 4 13768 1 1 44 GLY H H 2.463 -8.809 17.937 1.00 . A A . 44 GLY H 1 1 4 13769 1 1 44 GLY HA2 H 4.933 -9.065 16.549 1.00 . A A . 44 GLY HA2 1 1 4 13770 1 1 44 GLY HA3 H 3.384 -9.580 15.917 1.00 . A A . 44 GLY HA3 1 1 4 13771 1 1 44 GLY N N 3.277 -8.298 17.612 1.00 . A A . 44 GLY N 1 1 4 13772 1 1 44 GLY O O 3.135 -6.726 15.341 1.00 . A A . 44 GLY O 1 1 4 13773 1 1 45 PHE C C 6.175 -6.859 12.340 1.00 . A A . 45 PHE C 1 1 4 13774 1 1 45 PHE CA C 5.326 -6.450 13.556 1.00 . A A . 45 PHE CA 1 1 4 13775 1 1 45 PHE CB C 6.006 -5.330 14.352 1.00 . A A . 45 PHE CB 1 1 4 13776 1 1 45 PHE CD1 C 5.021 -3.275 13.246 1.00 . A A . 45 PHE CD1 1 1 4 13777 1 1 45 PHE CD2 C 7.440 -3.434 13.467 1.00 . A A . 45 PHE CD2 1 1 4 13778 1 1 45 PHE CE1 C 5.155 -1.971 12.737 1.00 . A A . 45 PHE CE1 1 1 4 13779 1 1 45 PHE CE2 C 7.576 -2.134 12.953 1.00 . A A . 45 PHE CE2 1 1 4 13780 1 1 45 PHE CG C 6.161 -4.005 13.629 1.00 . A A . 45 PHE CG 1 1 4 13781 1 1 45 PHE CZ C 6.431 -1.395 12.610 1.00 . A A . 45 PHE CZ 1 1 4 13782 1 1 45 PHE H H 5.692 -8.356 14.479 1.00 . A A . 45 PHE H 1 1 4 13783 1 1 45 PHE HA H 4.375 -6.069 13.192 1.00 . A A . 45 PHE HA 1 1 4 13784 1 1 45 PHE HB2 H 5.413 -5.141 15.242 1.00 . A A . 45 PHE HB2 1 1 4 13785 1 1 45 PHE HB3 H 6.984 -5.681 14.686 1.00 . A A . 45 PHE HB3 1 1 4 13786 1 1 45 PHE HD1 H 4.038 -3.699 13.377 1.00 . A A . 45 PHE HD1 1 1 4 13787 1 1 45 PHE HD2 H 8.316 -3.969 13.801 1.00 . A A . 45 PHE HD2 1 1 4 13788 1 1 45 PHE HE1 H 4.276 -1.401 12.472 1.00 . A A . 45 PHE HE1 1 1 4 13789 1 1 45 PHE HE2 H 8.558 -1.688 12.857 1.00 . A A . 45 PHE HE2 1 1 4 13790 1 1 45 PHE HZ H 6.530 -0.380 12.254 1.00 . A A . 45 PHE HZ 1 1 4 13791 1 1 45 PHE N N 5.045 -7.570 14.474 1.00 . A A . 45 PHE N 1 1 4 13792 1 1 45 PHE O O 7.381 -7.087 12.450 1.00 . A A . 45 PHE O 1 1 4 13793 1 1 46 HIS C C 5.705 -7.085 8.624 1.00 . A A . 46 HIS C 1 1 4 13794 1 1 46 HIS CA C 6.229 -7.566 9.979 1.00 . A A . 46 HIS CA 1 1 4 13795 1 1 46 HIS CB C 6.003 -9.092 9.978 1.00 . A A . 46 HIS CB 1 1 4 13796 1 1 46 HIS CD2 C 6.558 -9.960 12.303 1.00 . A A . 46 HIS CD2 1 1 4 13797 1 1 46 HIS CE1 C 4.506 -10.369 13.078 1.00 . A A . 46 HIS CE1 1 1 4 13798 1 1 46 HIS CG C 5.674 -9.677 11.315 1.00 . A A . 46 HIS CG 1 1 4 13799 1 1 46 HIS H H 4.580 -6.750 11.097 1.00 . A A . 46 HIS H 1 1 4 13800 1 1 46 HIS HA H 7.299 -7.359 10.025 1.00 . A A . 46 HIS HA 1 1 4 13801 1 1 46 HIS HB2 H 5.163 -9.331 9.323 1.00 . A A . 46 HIS HB2 1 1 4 13802 1 1 46 HIS HB3 H 6.883 -9.587 9.572 1.00 . A A . 46 HIS HB3 1 1 4 13803 1 1 46 HIS HD1 H 3.546 -9.829 11.272 1.00 . A A . 46 HIS HD1 1 1 4 13804 1 1 46 HIS HD2 H 7.628 -9.830 12.264 1.00 . A A . 46 HIS HD2 1 1 4 13805 1 1 46 HIS HE1 H 3.694 -10.715 13.705 1.00 . A A . 46 HIS HE1 1 1 4 13806 1 1 46 HIS N N 5.571 -6.954 11.150 1.00 . A A . 46 HIS N 1 1 4 13807 1 1 46 HIS ND1 N 4.410 -9.889 11.817 1.00 . A A . 46 HIS ND1 1 1 4 13808 1 1 46 HIS NE2 N 5.819 -10.383 13.399 1.00 . A A . 46 HIS NE2 1 1 4 13809 1 1 46 HIS O O 4.519 -6.765 8.513 1.00 . A A . 46 HIS O 1 1 4 13810 1 1 47 VAL C C 5.551 -8.334 5.681 1.00 . A A . 47 VAL C 1 1 4 13811 1 1 47 VAL CA C 6.081 -6.992 6.190 1.00 . A A . 47 VAL CA 1 1 4 13812 1 1 47 VAL CB C 7.128 -6.372 5.234 1.00 . A A . 47 VAL CB 1 1 4 13813 1 1 47 VAL CG1 C 7.747 -7.316 4.186 1.00 . A A . 47 VAL CG1 1 1 4 13814 1 1 47 VAL CG2 C 6.551 -5.137 4.560 1.00 . A A . 47 VAL CG2 1 1 4 13815 1 1 47 VAL H H 7.517 -7.394 7.749 1.00 . A A . 47 VAL H 1 1 4 13816 1 1 47 VAL HA H 5.238 -6.309 6.213 1.00 . A A . 47 VAL HA 1 1 4 13817 1 1 47 VAL HB H 7.923 -5.966 5.817 1.00 . A A . 47 VAL HB 1 1 4 13818 1 1 47 VAL HG11 H 6.978 -7.725 3.533 1.00 . A A . 47 VAL HG11 1 1 4 13819 1 1 47 VAL HG12 H 8.459 -6.772 3.568 1.00 . A A . 47 VAL HG12 1 1 4 13820 1 1 47 VAL HG13 H 8.262 -8.137 4.680 1.00 . A A . 47 VAL HG13 1 1 4 13821 1 1 47 VAL HG21 H 7.317 -4.627 3.979 1.00 . A A . 47 VAL HG21 1 1 4 13822 1 1 47 VAL HG22 H 5.746 -5.459 3.926 1.00 . A A . 47 VAL HG22 1 1 4 13823 1 1 47 VAL HG23 H 6.171 -4.448 5.310 1.00 . A A . 47 VAL HG23 1 1 4 13824 1 1 47 VAL N N 6.544 -7.133 7.580 1.00 . A A . 47 VAL N 1 1 4 13825 1 1 47 VAL O O 6.133 -9.383 5.948 1.00 . A A . 47 VAL O 1 1 4 13826 1 1 48 HIS C C 4.223 -9.826 2.989 1.00 . A A . 48 HIS C 1 1 4 13827 1 1 48 HIS CA C 3.717 -9.406 4.386 1.00 . A A . 48 HIS CA 1 1 4 13828 1 1 48 HIS CB C 2.216 -9.066 4.435 1.00 . A A . 48 HIS CB 1 1 4 13829 1 1 48 HIS CD2 C 2.218 -9.400 6.993 1.00 . A A . 48 HIS CD2 1 1 4 13830 1 1 48 HIS CE1 C 0.269 -10.434 7.259 1.00 . A A . 48 HIS CE1 1 1 4 13831 1 1 48 HIS CG C 1.598 -9.413 5.776 1.00 . A A . 48 HIS CG 1 1 4 13832 1 1 48 HIS H H 3.960 -7.378 4.916 1.00 . A A . 48 HIS H 1 1 4 13833 1 1 48 HIS HA H 3.866 -10.282 5.019 1.00 . A A . 48 HIS HA 1 1 4 13834 1 1 48 HIS HB2 H 2.051 -8.014 4.211 1.00 . A A . 48 HIS HB2 1 1 4 13835 1 1 48 HIS HB3 H 1.702 -9.628 3.657 1.00 . A A . 48 HIS HB3 1 1 4 13836 1 1 48 HIS HD1 H -0.239 -10.348 5.241 1.00 . A A . 48 HIS HD1 1 1 4 13837 1 1 48 HIS HD2 H 3.211 -9.033 7.209 1.00 . A A . 48 HIS HD2 1 1 4 13838 1 1 48 HIS HE1 H -0.530 -11.037 7.668 1.00 . A A . 48 HIS HE1 1 1 4 13839 1 1 48 HIS N N 4.437 -8.275 4.960 1.00 . A A . 48 HIS N 1 1 4 13840 1 1 48 HIS ND1 N 0.387 -10.035 5.979 1.00 . A A . 48 HIS ND1 1 1 4 13841 1 1 48 HIS NE2 N 1.395 -10.068 7.896 1.00 . A A . 48 HIS NE2 1 1 4 13842 1 1 48 HIS O O 4.885 -9.065 2.269 1.00 . A A . 48 HIS O 1 1 4 13843 1 1 49 GLU C C 3.389 -11.110 0.274 1.00 . A A . 49 GLU C 1 1 4 13844 1 1 49 GLU CA C 4.268 -11.702 1.361 1.00 . A A . 49 GLU CA 1 1 4 13845 1 1 49 GLU CB C 4.171 -13.235 1.438 1.00 . A A . 49 GLU CB 1 1 4 13846 1 1 49 GLU CD C 5.131 -15.378 0.401 1.00 . A A . 49 GLU CD 1 1 4 13847 1 1 49 GLU CG C 4.673 -13.932 0.166 1.00 . A A . 49 GLU CG 1 1 4 13848 1 1 49 GLU H H 3.340 -11.641 3.252 1.00 . A A . 49 GLU H 1 1 4 13849 1 1 49 GLU HA H 5.302 -11.459 1.128 1.00 . A A . 49 GLU HA 1 1 4 13850 1 1 49 GLU HB2 H 4.803 -13.540 2.262 1.00 . A A . 49 GLU HB2 1 1 4 13851 1 1 49 GLU HB3 H 3.147 -13.547 1.654 1.00 . A A . 49 GLU HB3 1 1 4 13852 1 1 49 GLU HG2 H 3.870 -13.923 -0.573 1.00 . A A . 49 GLU HG2 1 1 4 13853 1 1 49 GLU HG3 H 5.515 -13.372 -0.242 1.00 . A A . 49 GLU HG3 1 1 4 13854 1 1 49 GLU N N 3.932 -11.085 2.640 1.00 . A A . 49 GLU N 1 1 4 13855 1 1 49 GLU O O 2.280 -11.584 0.037 1.00 . A A . 49 GLU O 1 1 4 13856 1 1 49 GLU OE1 O 5.756 -15.643 1.460 1.00 . A A . 49 GLU OE1 1 1 4 13857 1 1 49 GLU OE2 O 4.958 -16.182 -0.537 1.00 . A A . 49 GLU OE2 1 1 4 13858 1 1 50 PHE C C 2.614 -8.059 -0.817 1.00 . A A . 50 PHE C 1 1 4 13859 1 1 50 PHE CA C 3.380 -9.239 -1.399 1.00 . A A . 50 PHE CA 1 1 4 13860 1 1 50 PHE CB C 2.561 -10.048 -2.413 1.00 . A A . 50 PHE CB 1 1 4 13861 1 1 50 PHE CD1 C 4.626 -11.312 -3.232 1.00 . A A . 50 PHE CD1 1 1 4 13862 1 1 50 PHE CD2 C 2.476 -12.442 -3.235 1.00 . A A . 50 PHE CD2 1 1 4 13863 1 1 50 PHE CE1 C 5.225 -12.430 -3.839 1.00 . A A . 50 PHE CE1 1 1 4 13864 1 1 50 PHE CE2 C 3.083 -13.580 -3.797 1.00 . A A . 50 PHE CE2 1 1 4 13865 1 1 50 PHE CG C 3.244 -11.298 -2.955 1.00 . A A . 50 PHE CG 1 1 4 13866 1 1 50 PHE CZ C 4.453 -13.573 -4.103 1.00 . A A . 50 PHE CZ 1 1 4 13867 1 1 50 PHE H H 4.686 -9.585 0.167 1.00 . A A . 50 PHE H 1 1 4 13868 1 1 50 PHE HA H 4.230 -8.826 -1.938 1.00 . A A . 50 PHE HA 1 1 4 13869 1 1 50 PHE HB2 H 1.602 -10.319 -1.971 1.00 . A A . 50 PHE HB2 1 1 4 13870 1 1 50 PHE HB3 H 2.335 -9.395 -3.253 1.00 . A A . 50 PHE HB3 1 1 4 13871 1 1 50 PHE HD1 H 5.223 -10.439 -3.033 1.00 . A A . 50 PHE HD1 1 1 4 13872 1 1 50 PHE HD2 H 1.417 -12.447 -3.022 1.00 . A A . 50 PHE HD2 1 1 4 13873 1 1 50 PHE HE1 H 6.263 -12.402 -4.141 1.00 . A A . 50 PHE HE1 1 1 4 13874 1 1 50 PHE HE2 H 2.489 -14.457 -4.003 1.00 . A A . 50 PHE HE2 1 1 4 13875 1 1 50 PHE HZ H 4.910 -14.444 -4.550 1.00 . A A . 50 PHE HZ 1 1 4 13876 1 1 50 PHE N N 3.916 -10.029 -0.312 1.00 . A A . 50 PHE N 1 1 4 13877 1 1 50 PHE O O 1.980 -8.129 0.241 1.00 . A A . 50 PHE O 1 1 4 13878 1 1 51 GLY C C 1.189 -5.355 -2.536 1.00 . A A . 51 GLY C 1 1 4 13879 1 1 51 GLY CA C 1.937 -5.742 -1.275 1.00 . A A . 51 GLY CA 1 1 4 13880 1 1 51 GLY H H 3.344 -6.940 -2.328 1.00 . A A . 51 GLY H 1 1 4 13881 1 1 51 GLY HA2 H 1.210 -5.923 -0.485 1.00 . A A . 51 GLY HA2 1 1 4 13882 1 1 51 GLY HA3 H 2.558 -4.904 -0.978 1.00 . A A . 51 GLY HA3 1 1 4 13883 1 1 51 GLY N N 2.746 -6.930 -1.503 1.00 . A A . 51 GLY N 1 1 4 13884 1 1 51 GLY O O 0.621 -4.275 -2.563 1.00 . A A . 51 GLY O 1 1 4 13885 1 1 52 ASP C C -1.145 -6.656 -4.385 1.00 . A A . 52 ASP C 1 1 4 13886 1 1 52 ASP CA C 0.229 -6.018 -4.698 1.00 . A A . 52 ASP CA 1 1 4 13887 1 1 52 ASP CB C 0.959 -6.544 -5.941 1.00 . A A . 52 ASP CB 1 1 4 13888 1 1 52 ASP CG C 1.018 -8.050 -6.181 1.00 . A A . 52 ASP CG 1 1 4 13889 1 1 52 ASP H H 1.569 -7.113 -3.496 1.00 . A A . 52 ASP H 1 1 4 13890 1 1 52 ASP HA H 0.087 -4.951 -4.862 1.00 . A A . 52 ASP HA 1 1 4 13891 1 1 52 ASP HB2 H 0.480 -6.103 -6.788 1.00 . A A . 52 ASP HB2 1 1 4 13892 1 1 52 ASP HB3 H 1.978 -6.168 -5.940 1.00 . A A . 52 ASP HB3 1 1 4 13893 1 1 52 ASP N N 1.116 -6.210 -3.557 1.00 . A A . 52 ASP N 1 1 4 13894 1 1 52 ASP O O -1.819 -7.280 -5.190 1.00 . A A . 52 ASP O 1 1 4 13895 1 1 52 ASP OD1 O 0.829 -8.813 -5.211 1.00 . A A . 52 ASP OD1 1 1 4 13896 1 1 52 ASP OD2 O 1.331 -8.389 -7.351 1.00 . A A . 52 ASP OD2 1 1 4 13897 1 1 53 ASN C C -3.203 -6.248 -1.277 1.00 . A A . 53 ASN C 1 1 4 13898 1 1 53 ASN CA C -2.788 -7.012 -2.547 1.00 . A A . 53 ASN CA 1 1 4 13899 1 1 53 ASN CB C -2.524 -8.517 -2.330 1.00 . A A . 53 ASN CB 1 1 4 13900 1 1 53 ASN CG C -1.378 -8.882 -1.386 1.00 . A A . 53 ASN CG 1 1 4 13901 1 1 53 ASN H H -1.069 -5.726 -2.638 1.00 . A A . 53 ASN H 1 1 4 13902 1 1 53 ASN HA H -3.618 -6.961 -3.242 1.00 . A A . 53 ASN HA 1 1 4 13903 1 1 53 ASN HB2 H -3.440 -8.956 -1.943 1.00 . A A . 53 ASN HB2 1 1 4 13904 1 1 53 ASN HB3 H -2.331 -8.984 -3.295 1.00 . A A . 53 ASN HB3 1 1 4 13905 1 1 53 ASN HD21 H -0.766 -6.973 -1.140 1.00 . A A . 53 ASN HD21 1 1 4 13906 1 1 53 ASN HD22 H 0.103 -8.165 -0.225 1.00 . A A . 53 ASN HD22 1 1 4 13907 1 1 53 ASN N N -1.647 -6.341 -3.191 1.00 . A A . 53 ASN N 1 1 4 13908 1 1 53 ASN ND2 N -0.637 -7.919 -0.861 1.00 . A A . 53 ASN ND2 1 1 4 13909 1 1 53 ASN O O -3.434 -6.793 -0.196 1.00 . A A . 53 ASN O 1 1 4 13910 1 1 53 ASN OD1 O -1.161 -10.043 -1.090 1.00 . A A . 53 ASN OD1 1 1 4 13911 1 1 54 THR C C -4.694 -3.770 0.331 1.00 . A A . 54 THR C 1 1 4 13912 1 1 54 THR CA C -3.341 -3.895 -0.377 1.00 . A A . 54 THR CA 1 1 4 13913 1 1 54 THR CB C -2.870 -2.551 -0.913 1.00 . A A . 54 THR CB 1 1 4 13914 1 1 54 THR CG2 C -1.519 -2.603 -1.596 1.00 . A A . 54 THR CG2 1 1 4 13915 1 1 54 THR H H -3.004 -4.585 -2.350 1.00 . A A . 54 THR H 1 1 4 13916 1 1 54 THR HA H -2.640 -4.163 0.414 1.00 . A A . 54 THR HA 1 1 4 13917 1 1 54 THR HB H -2.789 -1.902 -0.051 1.00 . A A . 54 THR HB 1 1 4 13918 1 1 54 THR HG1 H -4.642 -2.008 -1.382 1.00 . A A . 54 THR HG1 1 1 4 13919 1 1 54 THR HG21 H -1.591 -3.133 -2.544 1.00 . A A . 54 THR HG21 1 1 4 13920 1 1 54 THR HG22 H -1.183 -1.593 -1.800 1.00 . A A . 54 THR HG22 1 1 4 13921 1 1 54 THR HG23 H -0.798 -3.083 -0.933 1.00 . A A . 54 THR HG23 1 1 4 13922 1 1 54 THR N N -3.215 -4.920 -1.419 1.00 . A A . 54 THR N 1 1 4 13923 1 1 54 THR O O -5.194 -2.667 0.531 1.00 . A A . 54 THR O 1 1 4 13924 1 1 54 THR OG1 O -3.790 -2.053 -1.847 1.00 . A A . 54 THR OG1 1 1 4 13925 1 1 55 ALA C C -5.879 -5.613 2.968 1.00 . A A . 55 ALA C 1 1 4 13926 1 1 55 ALA CA C -6.393 -4.994 1.644 1.00 . A A . 55 ALA CA 1 1 4 13927 1 1 55 ALA CB C -7.546 -5.768 1.002 1.00 . A A . 55 ALA CB 1 1 4 13928 1 1 55 ALA H H -4.861 -5.768 0.392 1.00 . A A . 55 ALA H 1 1 4 13929 1 1 55 ALA HA H -6.750 -3.992 1.886 1.00 . A A . 55 ALA HA 1 1 4 13930 1 1 55 ALA HB1 H -8.422 -5.721 1.649 1.00 . A A . 55 ALA HB1 1 1 4 13931 1 1 55 ALA HB2 H -7.805 -5.325 0.039 1.00 . A A . 55 ALA HB2 1 1 4 13932 1 1 55 ALA HB3 H -7.268 -6.808 0.854 1.00 . A A . 55 ALA HB3 1 1 4 13933 1 1 55 ALA N N -5.288 -4.901 0.692 1.00 . A A . 55 ALA N 1 1 4 13934 1 1 55 ALA O O -6.667 -5.926 3.860 1.00 . A A . 55 ALA O 1 1 4 13935 1 1 56 GLY C C -4.433 -7.359 5.034 1.00 . A A . 56 GLY C 1 1 4 13936 1 1 56 GLY CA C -3.821 -6.185 4.284 1.00 . A A . 56 GLY CA 1 1 4 13937 1 1 56 GLY H H -4.000 -5.653 2.247 1.00 . A A . 56 GLY H 1 1 4 13938 1 1 56 GLY HA2 H -2.793 -6.429 4.021 1.00 . A A . 56 GLY HA2 1 1 4 13939 1 1 56 GLY HA3 H -3.813 -5.310 4.932 1.00 . A A . 56 GLY HA3 1 1 4 13940 1 1 56 GLY N N -4.555 -5.841 3.068 1.00 . A A . 56 GLY N 1 1 4 13941 1 1 56 GLY O O -4.438 -8.479 4.524 1.00 . A A . 56 GLY O 1 1 4 13942 1 1 57 CYS C C -6.792 -8.928 6.383 1.00 . A A . 57 CYS C 1 1 4 13943 1 1 57 CYS CA C -5.688 -8.077 7.055 1.00 . A A . 57 CYS CA 1 1 4 13944 1 1 57 CYS CB C -6.183 -7.345 8.313 1.00 . A A . 57 CYS CB 1 1 4 13945 1 1 57 CYS H H -4.908 -6.154 6.574 1.00 . A A . 57 CYS H 1 1 4 13946 1 1 57 CYS HA H -4.930 -8.799 7.363 1.00 . A A . 57 CYS HA 1 1 4 13947 1 1 57 CYS HB2 H -6.719 -6.431 8.042 1.00 . A A . 57 CYS HB2 1 1 4 13948 1 1 57 CYS HB3 H -6.851 -7.983 8.893 1.00 . A A . 57 CYS HB3 1 1 4 13949 1 1 57 CYS HG H -5.188 -5.974 10.098 1.00 . A A . 57 CYS HG 1 1 4 13950 1 1 57 CYS N N -5.013 -7.091 6.205 1.00 . A A . 57 CYS N 1 1 4 13951 1 1 57 CYS O O -7.217 -9.906 7.009 1.00 . A A . 57 CYS O 1 1 4 13952 1 1 57 CYS SG S -4.712 -6.957 9.302 1.00 . A A . 57 CYS SG 1 1 4 13953 1 1 58 THR C C -7.599 -9.823 2.931 1.00 . A A . 58 THR C 1 1 4 13954 1 1 58 THR CA C -8.125 -9.453 4.321 1.00 . A A . 58 THR CA 1 1 4 13955 1 1 58 THR CB C -9.517 -8.827 4.296 1.00 . A A . 58 THR CB 1 1 4 13956 1 1 58 THR CG2 C -9.692 -7.581 3.426 1.00 . A A . 58 THR CG2 1 1 4 13957 1 1 58 THR H H -6.869 -7.758 4.730 1.00 . A A . 58 THR H 1 1 4 13958 1 1 58 THR HA H -8.241 -10.412 4.826 1.00 . A A . 58 THR HA 1 1 4 13959 1 1 58 THR HB H -9.743 -8.564 5.322 1.00 . A A . 58 THR HB 1 1 4 13960 1 1 58 THR HG1 H -10.081 -10.137 3.017 1.00 . A A . 58 THR HG1 1 1 4 13961 1 1 58 THR HG21 H -9.435 -7.794 2.388 1.00 . A A . 58 THR HG21 1 1 4 13962 1 1 58 THR HG22 H -10.732 -7.257 3.468 1.00 . A A . 58 THR HG22 1 1 4 13963 1 1 58 THR HG23 H -9.065 -6.779 3.808 1.00 . A A . 58 THR HG23 1 1 4 13964 1 1 58 THR N N -7.219 -8.618 5.143 1.00 . A A . 58 THR N 1 1 4 13965 1 1 58 THR O O -8.366 -10.217 2.059 1.00 . A A . 58 THR O 1 1 4 13966 1 1 58 THR OG1 O -10.420 -9.805 3.862 1.00 . A A . 58 THR OG1 1 1 4 13967 1 1 59 SER C C -4.146 -10.568 1.557 1.00 . A A . 59 SER C 1 1 4 13968 1 1 59 SER CA C -5.648 -10.239 1.468 1.00 . A A . 59 SER CA 1 1 4 13969 1 1 59 SER CB C -5.859 -9.264 0.295 1.00 . A A . 59 SER CB 1 1 4 13970 1 1 59 SER H H -5.733 -9.394 3.477 1.00 . A A . 59 SER H 1 1 4 13971 1 1 59 SER HA H -6.123 -11.181 1.184 1.00 . A A . 59 SER HA 1 1 4 13972 1 1 59 SER HB2 H -5.506 -8.274 0.584 1.00 . A A . 59 SER HB2 1 1 4 13973 1 1 59 SER HB3 H -5.270 -9.601 -0.560 1.00 . A A . 59 SER HB3 1 1 4 13974 1 1 59 SER HG H -7.772 -9.575 0.599 1.00 . A A . 59 SER HG 1 1 4 13975 1 1 59 SER N N -6.294 -9.727 2.705 1.00 . A A . 59 SER N 1 1 4 13976 1 1 59 SER O O -3.744 -11.575 0.983 1.00 . A A . 59 SER O 1 1 4 13977 1 1 59 SER OG O -7.218 -9.189 -0.108 1.00 . A A . 59 SER OG 1 1 4 13978 1 1 60 ALA C C -1.372 -11.125 3.014 1.00 . A A . 60 ALA C 1 1 4 13979 1 1 60 ALA CA C -1.855 -9.940 2.169 1.00 . A A . 60 ALA CA 1 1 4 13980 1 1 60 ALA CB C -1.160 -8.623 2.541 1.00 . A A . 60 ALA CB 1 1 4 13981 1 1 60 ALA H H -3.679 -9.031 2.813 1.00 . A A . 60 ALA H 1 1 4 13982 1 1 60 ALA HA H -1.590 -10.174 1.142 1.00 . A A . 60 ALA HA 1 1 4 13983 1 1 60 ALA HB1 H -1.324 -8.395 3.594 1.00 . A A . 60 ALA HB1 1 1 4 13984 1 1 60 ALA HB2 H -0.090 -8.720 2.352 1.00 . A A . 60 ALA HB2 1 1 4 13985 1 1 60 ALA HB3 H -1.548 -7.814 1.922 1.00 . A A . 60 ALA HB3 1 1 4 13986 1 1 60 ALA N N -3.310 -9.770 2.234 1.00 . A A . 60 ALA N 1 1 4 13987 1 1 60 ALA O O -1.612 -11.144 4.226 1.00 . A A . 60 ALA O 1 1 4 13988 1 1 61 GLY C C 0.841 -13.084 4.146 1.00 . A A . 61 GLY C 1 1 4 13989 1 1 61 GLY CA C -0.207 -13.321 3.046 1.00 . A A . 61 GLY CA 1 1 4 13990 1 1 61 GLY H H -0.461 -11.959 1.409 1.00 . A A . 61 GLY H 1 1 4 13991 1 1 61 GLY HA2 H -1.065 -13.816 3.499 1.00 . A A . 61 GLY HA2 1 1 4 13992 1 1 61 GLY HA3 H 0.231 -13.979 2.295 1.00 . A A . 61 GLY HA3 1 1 4 13993 1 1 61 GLY N N -0.662 -12.079 2.396 1.00 . A A . 61 GLY N 1 1 4 13994 1 1 61 GLY O O 1.355 -11.973 4.228 1.00 . A A . 61 GLY O 1 1 4 13995 1 1 62 PRO C C 3.533 -13.524 5.579 1.00 . A A . 62 PRO C 1 1 4 13996 1 1 62 PRO CA C 2.167 -13.987 6.070 1.00 . A A . 62 PRO CA 1 1 4 13997 1 1 62 PRO CB C 2.241 -15.391 6.680 1.00 . A A . 62 PRO CB 1 1 4 13998 1 1 62 PRO CD C 0.759 -15.475 4.817 1.00 . A A . 62 PRO CD 1 1 4 13999 1 1 62 PRO CG C 1.809 -16.311 5.543 1.00 . A A . 62 PRO CG 1 1 4 14000 1 1 62 PRO HA H 1.865 -13.265 6.854 1.00 . A A . 62 PRO HA 1 1 4 14001 1 1 62 PRO HB2 H 3.233 -15.652 7.053 1.00 . A A . 62 PRO HB2 1 1 4 14002 1 1 62 PRO HB3 H 1.518 -15.446 7.482 1.00 . A A . 62 PRO HB3 1 1 4 14003 1 1 62 PRO HD2 H 0.718 -15.766 3.766 1.00 . A A . 62 PRO HD2 1 1 4 14004 1 1 62 PRO HD3 H -0.216 -15.612 5.286 1.00 . A A . 62 PRO HD3 1 1 4 14005 1 1 62 PRO HG2 H 2.654 -16.496 4.878 1.00 . A A . 62 PRO HG2 1 1 4 14006 1 1 62 PRO HG3 H 1.395 -17.250 5.913 1.00 . A A . 62 PRO HG3 1 1 4 14007 1 1 62 PRO N N 1.182 -14.090 4.979 1.00 . A A . 62 PRO N 1 1 4 14008 1 1 62 PRO O O 3.777 -13.310 4.403 1.00 . A A . 62 PRO O 1 1 4 14009 1 1 63 HIS C C 6.646 -13.423 5.368 1.00 . A A . 63 HIS C 1 1 4 14010 1 1 63 HIS CA C 5.697 -12.642 6.292 1.00 . A A . 63 HIS CA 1 1 4 14011 1 1 63 HIS CB C 6.344 -12.275 7.635 1.00 . A A . 63 HIS CB 1 1 4 14012 1 1 63 HIS CD2 C 4.190 -11.966 9.053 1.00 . A A . 63 HIS CD2 1 1 4 14013 1 1 63 HIS CE1 C 4.882 -12.817 10.946 1.00 . A A . 63 HIS CE1 1 1 4 14014 1 1 63 HIS CG C 5.472 -12.409 8.863 1.00 . A A . 63 HIS CG 1 1 4 14015 1 1 63 HIS H H 4.231 -13.630 7.459 1.00 . A A . 63 HIS H 1 1 4 14016 1 1 63 HIS HA H 5.441 -11.711 5.794 1.00 . A A . 63 HIS HA 1 1 4 14017 1 1 63 HIS HB2 H 7.203 -12.924 7.789 1.00 . A A . 63 HIS HB2 1 1 4 14018 1 1 63 HIS HB3 H 6.725 -11.255 7.581 1.00 . A A . 63 HIS HB3 1 1 4 14019 1 1 63 HIS HD2 H 3.580 -11.435 8.336 1.00 . A A . 63 HIS HD2 1 1 4 14020 1 1 63 HIS HE1 H 4.981 -12.959 12.011 1.00 . A A . 63 HIS HE1 1 1 4 14021 1 1 63 HIS HE2 H 2.974 -11.985 10.787 1.00 . A A . 63 HIS HE2 1 1 4 14022 1 1 63 HIS N N 4.443 -13.335 6.518 1.00 . A A . 63 HIS N 1 1 4 14023 1 1 63 HIS ND1 N 5.866 -13.007 10.054 1.00 . A A . 63 HIS ND1 1 1 4 14024 1 1 63 HIS NE2 N 3.823 -12.287 10.322 1.00 . A A . 63 HIS NE2 1 1 4 14025 1 1 63 HIS O O 7.163 -14.479 5.749 1.00 . A A . 63 HIS O 1 1 4 14026 1 1 64 PHE C C 8.689 -14.429 3.429 1.00 . A A . 64 PHE C 1 1 4 14027 1 1 64 PHE CA C 7.619 -13.391 3.049 1.00 . A A . 64 PHE CA 1 1 4 14028 1 1 64 PHE CB C 8.172 -12.229 2.200 1.00 . A A . 64 PHE CB 1 1 4 14029 1 1 64 PHE CD1 C 8.281 -13.673 0.074 1.00 . A A . 64 PHE CD1 1 1 4 14030 1 1 64 PHE CD2 C 9.688 -11.708 0.243 1.00 . A A . 64 PHE CD2 1 1 4 14031 1 1 64 PHE CE1 C 8.793 -13.938 -1.208 1.00 . A A . 64 PHE CE1 1 1 4 14032 1 1 64 PHE CE2 C 10.220 -11.987 -1.027 1.00 . A A . 64 PHE CE2 1 1 4 14033 1 1 64 PHE CG C 8.725 -12.559 0.817 1.00 . A A . 64 PHE CG 1 1 4 14034 1 1 64 PHE CZ C 9.771 -13.098 -1.760 1.00 . A A . 64 PHE CZ 1 1 4 14035 1 1 64 PHE H H 6.325 -12.019 4.006 1.00 . A A . 64 PHE H 1 1 4 14036 1 1 64 PHE HA H 6.880 -13.903 2.447 1.00 . A A . 64 PHE HA 1 1 4 14037 1 1 64 PHE HB2 H 7.376 -11.499 2.061 1.00 . A A . 64 PHE HB2 1 1 4 14038 1 1 64 PHE HB3 H 8.956 -11.735 2.777 1.00 . A A . 64 PHE HB3 1 1 4 14039 1 1 64 PHE HD1 H 7.562 -14.359 0.481 1.00 . A A . 64 PHE HD1 1 1 4 14040 1 1 64 PHE HD2 H 10.025 -10.832 0.777 1.00 . A A . 64 PHE HD2 1 1 4 14041 1 1 64 PHE HE1 H 8.435 -14.802 -1.755 1.00 . A A . 64 PHE HE1 1 1 4 14042 1 1 64 PHE HE2 H 10.983 -11.345 -1.430 1.00 . A A . 64 PHE HE2 1 1 4 14043 1 1 64 PHE HZ H 10.182 -13.311 -2.737 1.00 . A A . 64 PHE HZ 1 1 4 14044 1 1 64 PHE N N 6.889 -12.834 4.192 1.00 . A A . 64 PHE N 1 1 4 14045 1 1 64 PHE O O 9.697 -14.096 4.069 1.00 . A A . 64 PHE O 1 1 4 14046 1 1 65 ASN C C 10.151 -17.422 2.248 1.00 . A A . 65 ASN C 1 1 4 14047 1 1 65 ASN CA C 9.341 -16.811 3.421 1.00 . A A . 65 ASN CA 1 1 4 14048 1 1 65 ASN CB C 8.558 -17.831 4.285 1.00 . A A . 65 ASN CB 1 1 4 14049 1 1 65 ASN CG C 7.726 -18.865 3.527 1.00 . A A . 65 ASN CG 1 1 4 14050 1 1 65 ASN H H 7.606 -15.905 2.532 1.00 . A A . 65 ASN H 1 1 4 14051 1 1 65 ASN HA H 10.100 -16.414 4.093 1.00 . A A . 65 ASN HA 1 1 4 14052 1 1 65 ASN HB2 H 9.283 -18.374 4.891 1.00 . A A . 65 ASN HB2 1 1 4 14053 1 1 65 ASN HB3 H 7.895 -17.295 4.965 1.00 . A A . 65 ASN HB3 1 1 4 14054 1 1 65 ASN HD21 H 7.703 -20.163 5.096 1.00 . A A . 65 ASN HD21 1 1 4 14055 1 1 65 ASN HD22 H 6.938 -20.679 3.589 1.00 . A A . 65 ASN HD22 1 1 4 14056 1 1 65 ASN N N 8.471 -15.693 3.039 1.00 . A A . 65 ASN N 1 1 4 14057 1 1 65 ASN ND2 N 7.447 -20.004 4.139 1.00 . A A . 65 ASN ND2 1 1 4 14058 1 1 65 ASN O O 10.227 -18.646 2.140 1.00 . A A . 65 ASN O 1 1 4 14059 1 1 65 ASN OD1 O 7.356 -18.693 2.384 1.00 . A A . 65 ASN OD1 1 1 4 14060 1 1 66 PRO C C 12.899 -17.970 0.846 1.00 . A A . 66 PRO C 1 1 4 14061 1 1 66 PRO CA C 11.690 -17.169 0.335 1.00 . A A . 66 PRO CA 1 1 4 14062 1 1 66 PRO CB C 12.114 -15.964 -0.505 1.00 . A A . 66 PRO CB 1 1 4 14063 1 1 66 PRO CD C 11.154 -15.208 1.554 1.00 . A A . 66 PRO CD 1 1 4 14064 1 1 66 PRO CG C 12.243 -14.861 0.538 1.00 . A A . 66 PRO CG 1 1 4 14065 1 1 66 PRO HA H 11.065 -17.823 -0.260 1.00 . A A . 66 PRO HA 1 1 4 14066 1 1 66 PRO HB2 H 13.052 -16.137 -1.034 1.00 . A A . 66 PRO HB2 1 1 4 14067 1 1 66 PRO HB3 H 11.319 -15.713 -1.208 1.00 . A A . 66 PRO HB3 1 1 4 14068 1 1 66 PRO HD2 H 11.503 -14.977 2.558 1.00 . A A . 66 PRO HD2 1 1 4 14069 1 1 66 PRO HD3 H 10.261 -14.641 1.317 1.00 . A A . 66 PRO HD3 1 1 4 14070 1 1 66 PRO HG2 H 13.222 -14.915 1.014 1.00 . A A . 66 PRO HG2 1 1 4 14071 1 1 66 PRO HG3 H 12.089 -13.876 0.100 1.00 . A A . 66 PRO HG3 1 1 4 14072 1 1 66 PRO N N 10.877 -16.629 1.422 1.00 . A A . 66 PRO N 1 1 4 14073 1 1 66 PRO O O 13.470 -18.759 0.099 1.00 . A A . 66 PRO O 1 1 4 14074 1 1 67 LEU C C 13.590 -19.940 3.370 1.00 . A A . 67 LEU C 1 1 4 14075 1 1 67 LEU CA C 14.212 -18.611 2.872 1.00 . A A . 67 LEU CA 1 1 4 14076 1 1 67 LEU CB C 14.808 -17.782 4.036 1.00 . A A . 67 LEU CB 1 1 4 14077 1 1 67 LEU CD1 C 17.163 -17.430 3.106 1.00 . A A . 67 LEU CD1 1 1 4 14078 1 1 67 LEU CD2 C 15.448 -15.614 2.802 1.00 . A A . 67 LEU CD2 1 1 4 14079 1 1 67 LEU CG C 15.920 -16.760 3.708 1.00 . A A . 67 LEU CG 1 1 4 14080 1 1 67 LEU H H 12.799 -17.054 2.639 1.00 . A A . 67 LEU H 1 1 4 14081 1 1 67 LEU HA H 15.015 -18.893 2.198 1.00 . A A . 67 LEU HA 1 1 4 14082 1 1 67 LEU HB2 H 14.003 -17.259 4.551 1.00 . A A . 67 LEU HB2 1 1 4 14083 1 1 67 LEU HB3 H 15.244 -18.481 4.751 1.00 . A A . 67 LEU HB3 1 1 4 14084 1 1 67 LEU HD11 H 16.947 -17.819 2.111 1.00 . A A . 67 LEU HD11 1 1 4 14085 1 1 67 LEU HD12 H 17.970 -16.701 3.028 1.00 . A A . 67 LEU HD12 1 1 4 14086 1 1 67 LEU HD13 H 17.491 -18.247 3.750 1.00 . A A . 67 LEU HD13 1 1 4 14087 1 1 67 LEU HD21 H 16.224 -14.851 2.744 1.00 . A A . 67 LEU HD21 1 1 4 14088 1 1 67 LEU HD22 H 15.250 -15.985 1.797 1.00 . A A . 67 LEU HD22 1 1 4 14089 1 1 67 LEU HD23 H 14.544 -15.163 3.213 1.00 . A A . 67 LEU HD23 1 1 4 14090 1 1 67 LEU HG H 16.223 -16.313 4.657 1.00 . A A . 67 LEU HG 1 1 4 14091 1 1 67 LEU N N 13.255 -17.790 2.127 1.00 . A A . 67 LEU N 1 1 4 14092 1 1 67 LEU O O 14.285 -20.758 3.949 1.00 . A A . 67 LEU O 1 1 4 14093 1 1 68 SER C C 11.462 -21.627 5.051 1.00 . A A . 68 SER C 1 1 4 14094 1 1 68 SER CA C 11.472 -21.315 3.540 1.00 . A A . 68 SER CA 1 1 4 14095 1 1 68 SER CB C 11.955 -22.510 2.697 1.00 . A A . 68 SER CB 1 1 4 14096 1 1 68 SER H H 11.779 -19.405 2.706 1.00 . A A . 68 SER H 1 1 4 14097 1 1 68 SER HA H 10.439 -21.125 3.247 1.00 . A A . 68 SER HA 1 1 4 14098 1 1 68 SER HB2 H 11.877 -22.259 1.638 1.00 . A A . 68 SER HB2 1 1 4 14099 1 1 68 SER HB3 H 12.996 -22.735 2.930 1.00 . A A . 68 SER HB3 1 1 4 14100 1 1 68 SER HG H 11.330 -23.862 3.904 1.00 . A A . 68 SER HG 1 1 4 14101 1 1 68 SER N N 12.275 -20.122 3.218 1.00 . A A . 68 SER N 1 1 4 14102 1 1 68 SER O O 11.599 -22.779 5.468 1.00 . A A . 68 SER O 1 1 4 14103 1 1 68 SER OG O 11.167 -23.654 2.966 1.00 . A A . 68 SER OG 1 1 4 14104 1 1 69 ARG C C 10.196 -20.292 8.216 1.00 . A A . 69 ARG C 1 1 4 14105 1 1 69 ARG CA C 11.372 -20.680 7.328 1.00 . A A . 69 ARG CA 1 1 4 14106 1 1 69 ARG CB C 12.674 -19.982 7.735 1.00 . A A . 69 ARG CB 1 1 4 14107 1 1 69 ARG CD C 14.551 -18.566 7.579 1.00 . A A . 69 ARG CD 1 1 4 14108 1 1 69 ARG CG C 13.081 -18.624 7.152 1.00 . A A . 69 ARG CG 1 1 4 14109 1 1 69 ARG CZ C 16.337 -17.053 8.186 1.00 . A A . 69 ARG CZ 1 1 4 14110 1 1 69 ARG H H 11.026 -19.704 5.460 1.00 . A A . 69 ARG H 1 1 4 14111 1 1 69 ARG HA H 11.544 -21.726 7.586 1.00 . A A . 69 ARG HA 1 1 4 14112 1 1 69 ARG HB2 H 12.696 -19.873 8.815 1.00 . A A . 69 ARG HB2 1 1 4 14113 1 1 69 ARG HB3 H 13.473 -20.680 7.522 1.00 . A A . 69 ARG HB3 1 1 4 14114 1 1 69 ARG HD2 H 14.564 -18.836 8.625 1.00 . A A . 69 ARG HD2 1 1 4 14115 1 1 69 ARG HD3 H 15.139 -19.297 7.016 1.00 . A A . 69 ARG HD3 1 1 4 14116 1 1 69 ARG HE H 14.614 -16.458 7.363 1.00 . A A . 69 ARG HE 1 1 4 14117 1 1 69 ARG HG2 H 12.992 -18.611 6.068 1.00 . A A . 69 ARG HG2 1 1 4 14118 1 1 69 ARG HG3 H 12.501 -17.821 7.609 1.00 . A A . 69 ARG HG3 1 1 4 14119 1 1 69 ARG HH11 H 16.636 -18.980 8.824 1.00 . A A . 69 ARG HH11 1 1 4 14120 1 1 69 ARG HH12 H 17.761 -17.810 9.413 1.00 . A A . 69 ARG HH12 1 1 4 14121 1 1 69 ARG HH21 H 16.104 -15.084 8.109 1.00 . A A . 69 ARG HH21 1 1 4 14122 1 1 69 ARG HH22 H 17.385 -15.655 9.104 1.00 . A A . 69 ARG HH22 1 1 4 14123 1 1 69 ARG N N 11.172 -20.609 5.873 1.00 . A A . 69 ARG N 1 1 4 14124 1 1 69 ARG NE N 15.193 -17.263 7.541 1.00 . A A . 69 ARG NE 1 1 4 14125 1 1 69 ARG NH1 N 17.021 -18.027 8.763 1.00 . A A . 69 ARG NH1 1 1 4 14126 1 1 69 ARG NH2 N 16.753 -15.819 8.335 1.00 . A A . 69 ARG NH2 1 1 4 14127 1 1 69 ARG O O 9.092 -19.995 7.757 1.00 . A A . 69 ARG O 1 1 4 14128 1 1 70 LYS C C 9.546 -18.651 11.058 1.00 . A A . 70 LYS C 1 1 4 14129 1 1 70 LYS CA C 9.499 -20.126 10.612 1.00 . A A . 70 LYS CA 1 1 4 14130 1 1 70 LYS CB C 9.787 -21.110 11.773 1.00 . A A . 70 LYS CB 1 1 4 14131 1 1 70 LYS CD C 8.927 -23.470 10.920 1.00 . A A . 70 LYS CD 1 1 4 14132 1 1 70 LYS CE C 8.099 -22.888 9.758 1.00 . A A . 70 LYS CE 1 1 4 14133 1 1 70 LYS CG C 10.093 -22.584 11.399 1.00 . A A . 70 LYS CG 1 1 4 14134 1 1 70 LYS H H 11.379 -20.652 9.786 1.00 . A A . 70 LYS H 1 1 4 14135 1 1 70 LYS HA H 8.485 -20.272 10.257 1.00 . A A . 70 LYS HA 1 1 4 14136 1 1 70 LYS HB2 H 10.667 -20.734 12.301 1.00 . A A . 70 LYS HB2 1 1 4 14137 1 1 70 LYS HB3 H 8.956 -21.087 12.480 1.00 . A A . 70 LYS HB3 1 1 4 14138 1 1 70 LYS HD2 H 9.350 -24.425 10.605 1.00 . A A . 70 LYS HD2 1 1 4 14139 1 1 70 LYS HD3 H 8.290 -23.673 11.778 1.00 . A A . 70 LYS HD3 1 1 4 14140 1 1 70 LYS HE2 H 7.705 -21.916 10.058 1.00 . A A . 70 LYS HE2 1 1 4 14141 1 1 70 LYS HE3 H 8.764 -22.740 8.901 1.00 . A A . 70 LYS HE3 1 1 4 14142 1 1 70 LYS HG2 H 10.890 -22.623 10.656 1.00 . A A . 70 LYS HG2 1 1 4 14143 1 1 70 LYS HG3 H 10.499 -23.059 12.293 1.00 . A A . 70 LYS HG3 1 1 4 14144 1 1 70 LYS HZ1 H 6.516 -23.398 8.530 1.00 . A A . 70 LYS HZ1 1 1 4 14145 1 1 70 LYS HZ2 H 7.252 -24.698 9.208 1.00 . A A . 70 LYS HZ2 1 1 4 14146 1 1 70 LYS HZ3 H 6.232 -23.723 10.102 1.00 . A A . 70 LYS HZ3 1 1 4 14147 1 1 70 LYS N N 10.429 -20.407 9.522 1.00 . A A . 70 LYS N 1 1 4 14148 1 1 70 LYS NZ N 6.949 -23.748 9.376 1.00 . A A . 70 LYS NZ 1 1 4 14149 1 1 70 LYS O O 10.330 -17.847 10.549 1.00 . A A . 70 LYS O 1 1 4 14150 1 1 71 HIS C C 9.282 -16.664 13.765 1.00 . A A . 71 HIS C 1 1 4 14151 1 1 71 HIS CA C 8.514 -16.915 12.462 1.00 . A A . 71 HIS CA 1 1 4 14152 1 1 71 HIS CB C 7.040 -16.579 12.723 1.00 . A A . 71 HIS CB 1 1 4 14153 1 1 71 HIS CD2 C 6.793 -14.748 14.467 1.00 . A A . 71 HIS CD2 1 1 4 14154 1 1 71 HIS CE1 C 7.438 -12.999 13.325 1.00 . A A . 71 HIS CE1 1 1 4 14155 1 1 71 HIS CG C 6.968 -15.151 13.176 1.00 . A A . 71 HIS CG 1 1 4 14156 1 1 71 HIS H H 8.051 -18.987 12.379 1.00 . A A . 71 HIS H 1 1 4 14157 1 1 71 HIS HA H 8.889 -16.224 11.706 1.00 . A A . 71 HIS HA 1 1 4 14158 1 1 71 HIS HB2 H 6.434 -16.701 11.831 1.00 . A A . 71 HIS HB2 1 1 4 14159 1 1 71 HIS HB3 H 6.640 -17.235 13.498 1.00 . A A . 71 HIS HB3 1 1 4 14160 1 1 71 HIS HD2 H 6.568 -15.387 15.310 1.00 . A A . 71 HIS HD2 1 1 4 14161 1 1 71 HIS HE1 H 7.717 -11.988 13.083 1.00 . A A . 71 HIS HE1 1 1 4 14162 1 1 71 HIS HE2 H 6.849 -12.808 15.309 1.00 . A A . 71 HIS HE2 1 1 4 14163 1 1 71 HIS N N 8.643 -18.281 11.969 1.00 . A A . 71 HIS N 1 1 4 14164 1 1 71 HIS ND1 N 7.387 -14.027 12.457 1.00 . A A . 71 HIS ND1 1 1 4 14165 1 1 71 HIS NE2 N 7.046 -13.419 14.525 1.00 . A A . 71 HIS NE2 1 1 4 14166 1 1 71 HIS O O 9.071 -17.380 14.736 1.00 . A A . 71 HIS O 1 1 4 14167 1 1 72 GLY C C 11.702 -14.069 14.901 1.00 . A A . 72 GLY C 1 1 4 14168 1 1 72 GLY CA C 10.577 -15.069 15.086 1.00 . A A . 72 GLY CA 1 1 4 14169 1 1 72 GLY H H 10.123 -14.975 13.011 1.00 . A A . 72 GLY H 1 1 4 14170 1 1 72 GLY HA2 H 9.789 -14.604 15.663 1.00 . A A . 72 GLY HA2 1 1 4 14171 1 1 72 GLY HA3 H 10.921 -15.918 15.664 1.00 . A A . 72 GLY HA3 1 1 4 14172 1 1 72 GLY N N 10.003 -15.541 13.835 1.00 . A A . 72 GLY N 1 1 4 14173 1 1 72 GLY O O 11.484 -13.004 14.317 1.00 . A A . 72 GLY O 1 1 4 14174 1 1 73 GLY C C 14.640 -13.000 16.744 1.00 . A A . 73 GLY C 1 1 4 14175 1 1 73 GLY CA C 14.062 -13.508 15.404 1.00 . A A . 73 GLY CA 1 1 4 14176 1 1 73 GLY H H 13.015 -15.331 15.774 1.00 . A A . 73 GLY H 1 1 4 14177 1 1 73 GLY HA2 H 14.864 -14.068 14.919 1.00 . A A . 73 GLY HA2 1 1 4 14178 1 1 73 GLY HA3 H 13.811 -12.652 14.792 1.00 . A A . 73 GLY HA3 1 1 4 14179 1 1 73 GLY N N 12.881 -14.376 15.454 1.00 . A A . 73 GLY N 1 1 4 14180 1 1 73 GLY O O 15.855 -12.826 16.802 1.00 . A A . 73 GLY O 1 1 4 14181 1 1 74 PRO C C 14.249 -13.466 20.201 1.00 . A A . 74 PRO C 1 1 4 14182 1 1 74 PRO CA C 14.355 -12.344 19.136 1.00 . A A . 74 PRO CA 1 1 4 14183 1 1 74 PRO CB C 13.532 -11.108 19.512 1.00 . A A . 74 PRO CB 1 1 4 14184 1 1 74 PRO CD C 12.464 -12.247 17.690 1.00 . A A . 74 PRO CD 1 1 4 14185 1 1 74 PRO CG C 12.154 -11.480 18.981 1.00 . A A . 74 PRO CG 1 1 4 14186 1 1 74 PRO HA H 15.405 -12.054 19.071 1.00 . A A . 74 PRO HA 1 1 4 14187 1 1 74 PRO HB2 H 13.518 -10.912 20.584 1.00 . A A . 74 PRO HB2 1 1 4 14188 1 1 74 PRO HB3 H 13.912 -10.236 18.974 1.00 . A A . 74 PRO HB3 1 1 4 14189 1 1 74 PRO HD2 H 11.755 -13.063 17.571 1.00 . A A . 74 PRO HD2 1 1 4 14190 1 1 74 PRO HD3 H 12.387 -11.567 16.840 1.00 . A A . 74 PRO HD3 1 1 4 14191 1 1 74 PRO HG2 H 11.673 -12.138 19.705 1.00 . A A . 74 PRO HG2 1 1 4 14192 1 1 74 PRO HG3 H 11.540 -10.599 18.793 1.00 . A A . 74 PRO HG3 1 1 4 14193 1 1 74 PRO N N 13.842 -12.722 17.806 1.00 . A A . 74 PRO N 1 1 4 14194 1 1 74 PRO O O 14.328 -13.191 21.394 1.00 . A A . 74 PRO O 1 1 4 14195 1 1 75 LYS C C 14.155 -17.235 19.687 1.00 . A A . 75 LYS C 1 1 4 14196 1 1 75 LYS CA C 14.137 -15.971 20.571 1.00 . A A . 75 LYS CA 1 1 4 14197 1 1 75 LYS CB C 13.078 -16.080 21.688 1.00 . A A . 75 LYS CB 1 1 4 14198 1 1 75 LYS CD C 10.643 -16.644 22.224 1.00 . A A . 75 LYS CD 1 1 4 14199 1 1 75 LYS CE C 10.523 -18.182 22.199 1.00 . A A . 75 LYS CE 1 1 4 14200 1 1 75 LYS CG C 11.629 -16.073 21.188 1.00 . A A . 75 LYS CG 1 1 4 14201 1 1 75 LYS H H 14.134 -14.833 18.772 1.00 . A A . 75 LYS H 1 1 4 14202 1 1 75 LYS HA H 15.113 -15.964 21.066 1.00 . A A . 75 LYS HA 1 1 4 14203 1 1 75 LYS HB2 H 13.262 -17.014 22.223 1.00 . A A . 75 LYS HB2 1 1 4 14204 1 1 75 LYS HB3 H 13.209 -15.269 22.404 1.00 . A A . 75 LYS HB3 1 1 4 14205 1 1 75 LYS HD2 H 10.967 -16.331 23.218 1.00 . A A . 75 LYS HD2 1 1 4 14206 1 1 75 LYS HD3 H 9.661 -16.204 22.059 1.00 . A A . 75 LYS HD3 1 1 4 14207 1 1 75 LYS HE2 H 11.526 -18.619 22.150 1.00 . A A . 75 LYS HE2 1 1 4 14208 1 1 75 LYS HE3 H 10.060 -18.498 23.138 1.00 . A A . 75 LYS HE3 1 1 4 14209 1 1 75 LYS HG2 H 11.358 -15.040 20.972 1.00 . A A . 75 LYS HG2 1 1 4 14210 1 1 75 LYS HG3 H 11.551 -16.650 20.269 1.00 . A A . 75 LYS HG3 1 1 4 14211 1 1 75 LYS HZ1 H 9.535 -19.680 21.103 1.00 . A A . 75 LYS HZ1 1 1 4 14212 1 1 75 LYS HZ2 H 8.781 -18.230 21.050 1.00 . A A . 75 LYS HZ2 1 1 4 14213 1 1 75 LYS HZ3 H 10.113 -18.455 20.170 1.00 . A A . 75 LYS HZ3 1 1 4 14214 1 1 75 LYS N N 14.057 -14.719 19.771 1.00 . A A . 75 LYS N 1 1 4 14215 1 1 75 LYS NZ N 9.694 -18.683 21.070 1.00 . A A . 75 LYS NZ 1 1 4 14216 1 1 75 LYS O O 14.568 -18.296 20.141 1.00 . A A . 75 LYS O 1 1 4 14217 1 1 76 ASP C C 15.010 -17.407 16.521 1.00 . A A . 76 ASP C 1 1 4 14218 1 1 76 ASP CA C 13.867 -18.031 17.346 1.00 . A A . 76 ASP CA 1 1 4 14219 1 1 76 ASP CB C 12.553 -18.156 16.561 1.00 . A A . 76 ASP CB 1 1 4 14220 1 1 76 ASP CG C 12.739 -18.380 15.061 1.00 . A A . 76 ASP CG 1 1 4 14221 1 1 76 ASP H H 13.245 -16.242 18.192 1.00 . A A . 76 ASP H 1 1 4 14222 1 1 76 ASP HA H 14.177 -19.017 17.699 1.00 . A A . 76 ASP HA 1 1 4 14223 1 1 76 ASP HB2 H 11.966 -18.973 16.983 1.00 . A A . 76 ASP HB2 1 1 4 14224 1 1 76 ASP HB3 H 11.985 -17.243 16.708 1.00 . A A . 76 ASP HB3 1 1 4 14225 1 1 76 ASP N N 13.658 -17.113 18.458 1.00 . A A . 76 ASP N 1 1 4 14226 1 1 76 ASP O O 15.141 -16.182 16.482 1.00 . A A . 76 ASP O 1 1 4 14227 1 1 76 ASP OD1 O 13.371 -19.399 14.710 1.00 . A A . 76 ASP OD1 1 1 4 14228 1 1 76 ASP OD2 O 12.327 -17.491 14.282 1.00 . A A . 76 ASP OD2 1 1 4 14229 1 1 77 GLU C C 16.899 -17.793 13.699 1.00 . A A . 77 GLU C 1 1 4 14230 1 1 77 GLU CA C 17.088 -17.901 15.225 1.00 . A A . 77 GLU CA 1 1 4 14231 1 1 77 GLU CB C 18.160 -18.940 15.619 1.00 . A A . 77 GLU CB 1 1 4 14232 1 1 77 GLU CD C 20.644 -19.386 16.052 1.00 . A A . 77 GLU CD 1 1 4 14233 1 1 77 GLU CG C 19.600 -18.416 15.485 1.00 . A A . 77 GLU CG 1 1 4 14234 1 1 77 GLU H H 15.543 -19.209 15.870 1.00 . A A . 77 GLU H 1 1 4 14235 1 1 77 GLU HA H 17.416 -16.926 15.585 1.00 . A A . 77 GLU HA 1 1 4 14236 1 1 77 GLU HB2 H 17.997 -19.207 16.664 1.00 . A A . 77 GLU HB2 1 1 4 14237 1 1 77 GLU HB3 H 18.039 -19.843 15.017 1.00 . A A . 77 GLU HB3 1 1 4 14238 1 1 77 GLU HG2 H 19.819 -18.234 14.432 1.00 . A A . 77 GLU HG2 1 1 4 14239 1 1 77 GLU HG3 H 19.686 -17.470 16.020 1.00 . A A . 77 GLU HG3 1 1 4 14240 1 1 77 GLU N N 15.835 -18.249 15.908 1.00 . A A . 77 GLU N 1 1 4 14241 1 1 77 GLU O O 17.811 -17.395 12.977 1.00 . A A . 77 GLU O 1 1 4 14242 1 1 77 GLU OE1 O 20.372 -20.006 17.105 1.00 . A A . 77 GLU OE1 1 1 4 14243 1 1 77 GLU OE2 O 21.736 -19.474 15.449 1.00 . A A . 77 GLU OE2 1 1 4 14244 1 1 78 GLU C C 15.115 -16.730 11.293 1.00 . A A . 78 GLU C 1 1 4 14245 1 1 78 GLU CA C 15.382 -18.160 11.780 1.00 . A A . 78 GLU CA 1 1 4 14246 1 1 78 GLU CB C 14.205 -19.122 11.547 1.00 . A A . 78 GLU CB 1 1 4 14247 1 1 78 GLU CD C 14.914 -21.056 10.135 1.00 . A A . 78 GLU CD 1 1 4 14248 1 1 78 GLU CG C 14.655 -20.588 11.562 1.00 . A A . 78 GLU CG 1 1 4 14249 1 1 78 GLU H H 14.983 -18.464 13.838 1.00 . A A . 78 GLU H 1 1 4 14250 1 1 78 GLU HA H 16.244 -18.539 11.231 1.00 . A A . 78 GLU HA 1 1 4 14251 1 1 78 GLU HB2 H 13.438 -18.962 12.296 1.00 . A A . 78 GLU HB2 1 1 4 14252 1 1 78 GLU HB3 H 13.734 -18.908 10.591 1.00 . A A . 78 GLU HB3 1 1 4 14253 1 1 78 GLU HG2 H 15.549 -20.723 12.174 1.00 . A A . 78 GLU HG2 1 1 4 14254 1 1 78 GLU HG3 H 13.855 -21.190 11.993 1.00 . A A . 78 GLU HG3 1 1 4 14255 1 1 78 GLU N N 15.708 -18.151 13.199 1.00 . A A . 78 GLU N 1 1 4 14256 1 1 78 GLU O O 16.062 -16.006 10.995 1.00 . A A . 78 GLU O 1 1 4 14257 1 1 78 GLU OE1 O 15.840 -20.514 9.481 1.00 . A A . 78 GLU OE1 1 1 4 14258 1 1 78 GLU OE2 O 14.055 -21.821 9.644 1.00 . A A . 78 GLU OE2 1 1 4 14259 1 1 79 ARG C C 13.114 -14.811 9.320 1.00 . A A . 79 ARG C 1 1 4 14260 1 1 79 ARG CA C 13.361 -14.959 10.833 1.00 . A A . 79 ARG CA 1 1 4 14261 1 1 79 ARG CB C 14.314 -13.850 11.354 1.00 . A A . 79 ARG CB 1 1 4 14262 1 1 79 ARG CD C 14.849 -11.436 11.818 1.00 . A A . 79 ARG CD 1 1 4 14263 1 1 79 ARG CG C 13.760 -12.422 11.355 1.00 . A A . 79 ARG CG 1 1 4 14264 1 1 79 ARG CZ C 15.250 -8.967 11.556 1.00 . A A . 79 ARG CZ 1 1 4 14265 1 1 79 ARG H H 13.155 -17.041 11.382 1.00 . A A . 79 ARG H 1 1 4 14266 1 1 79 ARG HA H 12.409 -14.830 11.348 1.00 . A A . 79 ARG HA 1 1 4 14267 1 1 79 ARG HB2 H 14.611 -14.097 12.374 1.00 . A A . 79 ARG HB2 1 1 4 14268 1 1 79 ARG HB3 H 15.206 -13.824 10.728 1.00 . A A . 79 ARG HB3 1 1 4 14269 1 1 79 ARG HD2 H 15.045 -11.595 12.881 1.00 . A A . 79 ARG HD2 1 1 4 14270 1 1 79 ARG HD3 H 15.765 -11.639 11.260 1.00 . A A . 79 ARG HD3 1 1 4 14271 1 1 79 ARG HE H 13.485 -9.852 11.376 1.00 . A A . 79 ARG HE 1 1 4 14272 1 1 79 ARG HG2 H 13.452 -12.161 10.344 1.00 . A A . 79 ARG HG2 1 1 4 14273 1 1 79 ARG HG3 H 12.906 -12.365 12.029 1.00 . A A . 79 ARG HG3 1 1 4 14274 1 1 79 ARG HH11 H 17.024 -9.813 12.080 1.00 . A A . 79 ARG HH11 1 1 4 14275 1 1 79 ARG HH12 H 17.026 -8.082 11.743 1.00 . A A . 79 ARG HH12 1 1 4 14276 1 1 79 ARG HH21 H 13.775 -7.709 10.982 1.00 . A A . 79 ARG HH21 1 1 4 14277 1 1 79 ARG HH22 H 15.395 -7.014 11.187 1.00 . A A . 79 ARG HH22 1 1 4 14278 1 1 79 ARG N N 13.841 -16.323 11.167 1.00 . A A . 79 ARG N 1 1 4 14279 1 1 79 ARG NE N 14.456 -10.035 11.589 1.00 . A A . 79 ARG NE 1 1 4 14280 1 1 79 ARG NH1 N 16.533 -8.974 11.842 1.00 . A A . 79 ARG NH1 1 1 4 14281 1 1 79 ARG NH2 N 14.752 -7.808 11.213 1.00 . A A . 79 ARG NH2 1 1 4 14282 1 1 79 ARG O O 14.022 -14.851 8.486 1.00 . A A . 79 ARG O 1 1 4 14283 1 1 80 HIS C C 12.062 -13.006 7.047 1.00 . A A . 80 HIS C 1 1 4 14284 1 1 80 HIS CA C 11.419 -14.294 7.578 1.00 . A A . 80 HIS CA 1 1 4 14285 1 1 80 HIS CB C 9.905 -14.089 7.565 1.00 . A A . 80 HIS CB 1 1 4 14286 1 1 80 HIS CD2 C 9.211 -16.518 7.540 1.00 . A A . 80 HIS CD2 1 1 4 14287 1 1 80 HIS CE1 C 7.722 -16.561 9.153 1.00 . A A . 80 HIS CE1 1 1 4 14288 1 1 80 HIS CG C 9.136 -15.267 8.074 1.00 . A A . 80 HIS CG 1 1 4 14289 1 1 80 HIS H H 11.152 -14.648 9.679 1.00 . A A . 80 HIS H 1 1 4 14290 1 1 80 HIS HA H 11.680 -15.121 6.917 1.00 . A A . 80 HIS HA 1 1 4 14291 1 1 80 HIS HB2 H 9.654 -13.212 8.155 1.00 . A A . 80 HIS HB2 1 1 4 14292 1 1 80 HIS HB3 H 9.579 -13.888 6.547 1.00 . A A . 80 HIS HB3 1 1 4 14293 1 1 80 HIS HD2 H 9.856 -16.839 6.725 1.00 . A A . 80 HIS HD2 1 1 4 14294 1 1 80 HIS HE1 H 6.996 -16.946 9.847 1.00 . A A . 80 HIS HE1 1 1 4 14295 1 1 80 HIS HE2 H 8.171 -18.280 8.032 1.00 . A A . 80 HIS HE2 1 1 4 14296 1 1 80 HIS N N 11.849 -14.619 8.950 1.00 . A A . 80 HIS N 1 1 4 14297 1 1 80 HIS ND1 N 8.216 -15.304 9.134 1.00 . A A . 80 HIS ND1 1 1 4 14298 1 1 80 HIS NE2 N 8.322 -17.290 8.206 1.00 . A A . 80 HIS NE2 1 1 4 14299 1 1 80 HIS O O 12.401 -12.140 7.857 1.00 . A A . 80 HIS O 1 1 4 14300 1 1 81 VAL C C 11.494 -10.462 5.429 1.00 . A A . 81 VAL C 1 1 4 14301 1 1 81 VAL CA C 12.595 -11.513 5.196 1.00 . A A . 81 VAL CA 1 1 4 14302 1 1 81 VAL CB C 13.133 -11.570 3.743 1.00 . A A . 81 VAL CB 1 1 4 14303 1 1 81 VAL CG1 C 12.093 -11.908 2.672 1.00 . A A . 81 VAL CG1 1 1 4 14304 1 1 81 VAL CG2 C 13.814 -10.248 3.359 1.00 . A A . 81 VAL CG2 1 1 4 14305 1 1 81 VAL H H 11.832 -13.543 5.061 1.00 . A A . 81 VAL H 1 1 4 14306 1 1 81 VAL HA H 13.452 -11.220 5.803 1.00 . A A . 81 VAL HA 1 1 4 14307 1 1 81 VAL HB H 13.886 -12.361 3.716 1.00 . A A . 81 VAL HB 1 1 4 14308 1 1 81 VAL HG11 H 11.545 -12.798 2.960 1.00 . A A . 81 VAL HG11 1 1 4 14309 1 1 81 VAL HG12 H 11.401 -11.079 2.543 1.00 . A A . 81 VAL HG12 1 1 4 14310 1 1 81 VAL HG13 H 12.594 -12.091 1.722 1.00 . A A . 81 VAL HG13 1 1 4 14311 1 1 81 VAL HG21 H 14.598 -10.020 4.075 1.00 . A A . 81 VAL HG21 1 1 4 14312 1 1 81 VAL HG22 H 14.263 -10.335 2.368 1.00 . A A . 81 VAL HG22 1 1 4 14313 1 1 81 VAL HG23 H 13.091 -9.432 3.350 1.00 . A A . 81 VAL HG23 1 1 4 14314 1 1 81 VAL N N 12.155 -12.825 5.716 1.00 . A A . 81 VAL N 1 1 4 14315 1 1 81 VAL O O 10.448 -10.485 4.786 1.00 . A A . 81 VAL O 1 1 4 14316 1 1 82 GLY C C 10.090 -8.626 8.134 1.00 . A A . 82 GLY C 1 1 4 14317 1 1 82 GLY CA C 10.760 -8.511 6.764 1.00 . A A . 82 GLY CA 1 1 4 14318 1 1 82 GLY H H 12.587 -9.634 6.910 1.00 . A A . 82 GLY H 1 1 4 14319 1 1 82 GLY HA2 H 11.292 -7.563 6.783 1.00 . A A . 82 GLY HA2 1 1 4 14320 1 1 82 GLY HA3 H 9.970 -8.447 6.020 1.00 . A A . 82 GLY HA3 1 1 4 14321 1 1 82 GLY N N 11.714 -9.569 6.401 1.00 . A A . 82 GLY N 1 1 4 14322 1 1 82 GLY O O 9.190 -7.827 8.393 1.00 . A A . 82 GLY O 1 1 4 14323 1 1 83 ASP C C 10.816 -8.464 11.213 1.00 . A A . 83 ASP C 1 1 4 14324 1 1 83 ASP CA C 10.049 -9.550 10.424 1.00 . A A . 83 ASP CA 1 1 4 14325 1 1 83 ASP CB C 10.337 -10.936 11.049 1.00 . A A . 83 ASP CB 1 1 4 14326 1 1 83 ASP CG C 9.465 -12.083 10.571 1.00 . A A . 83 ASP CG 1 1 4 14327 1 1 83 ASP H H 11.190 -10.223 8.737 1.00 . A A . 83 ASP H 1 1 4 14328 1 1 83 ASP HA H 8.982 -9.339 10.480 1.00 . A A . 83 ASP HA 1 1 4 14329 1 1 83 ASP HB2 H 11.370 -11.197 10.842 1.00 . A A . 83 ASP HB2 1 1 4 14330 1 1 83 ASP HB3 H 10.214 -10.872 12.131 1.00 . A A . 83 ASP HB3 1 1 4 14331 1 1 83 ASP N N 10.495 -9.546 9.018 1.00 . A A . 83 ASP N 1 1 4 14332 1 1 83 ASP O O 12.045 -8.507 11.219 1.00 . A A . 83 ASP O 1 1 4 14333 1 1 83 ASP OD1 O 8.420 -11.825 9.950 1.00 . A A . 83 ASP OD1 1 1 4 14334 1 1 83 ASP OD2 O 9.815 -13.247 10.852 1.00 . A A . 83 ASP OD2 1 1 4 14335 1 1 84 LEU C C 10.520 -6.598 14.198 1.00 . A A . 84 LEU C 1 1 4 14336 1 1 84 LEU CA C 10.807 -6.457 12.683 1.00 . A A . 84 LEU CA 1 1 4 14337 1 1 84 LEU CB C 10.371 -5.091 12.108 1.00 . A A . 84 LEU CB 1 1 4 14338 1 1 84 LEU CD1 C 10.213 -3.464 10.198 1.00 . A A . 84 LEU CD1 1 1 4 14339 1 1 84 LEU CD2 C 12.394 -4.638 10.601 1.00 . A A . 84 LEU CD2 1 1 4 14340 1 1 84 LEU CG C 10.864 -4.771 10.680 1.00 . A A . 84 LEU CG 1 1 4 14341 1 1 84 LEU H H 9.138 -7.473 11.830 1.00 . A A . 84 LEU H 1 1 4 14342 1 1 84 LEU HA H 11.891 -6.528 12.597 1.00 . A A . 84 LEU HA 1 1 4 14343 1 1 84 LEU HB2 H 9.282 -5.063 12.103 1.00 . A A . 84 LEU HB2 1 1 4 14344 1 1 84 LEU HB3 H 10.723 -4.298 12.771 1.00 . A A . 84 LEU HB3 1 1 4 14345 1 1 84 LEU HD11 H 10.482 -2.641 10.861 1.00 . A A . 84 LEU HD11 1 1 4 14346 1 1 84 LEU HD12 H 10.547 -3.233 9.186 1.00 . A A . 84 LEU HD12 1 1 4 14347 1 1 84 LEU HD13 H 9.128 -3.572 10.190 1.00 . A A . 84 LEU HD13 1 1 4 14348 1 1 84 LEU HD21 H 12.869 -5.586 10.845 1.00 . A A . 84 LEU HD21 1 1 4 14349 1 1 84 LEU HD22 H 12.689 -4.360 9.589 1.00 . A A . 84 LEU HD22 1 1 4 14350 1 1 84 LEU HD23 H 12.741 -3.872 11.296 1.00 . A A . 84 LEU HD23 1 1 4 14351 1 1 84 LEU HG H 10.551 -5.568 10.004 1.00 . A A . 84 LEU HG 1 1 4 14352 1 1 84 LEU N N 10.153 -7.518 11.890 1.00 . A A . 84 LEU N 1 1 4 14353 1 1 84 LEU O O 10.135 -5.648 14.880 1.00 . A A . 84 LEU O 1 1 4 14354 1 1 85 GLY C C 9.264 -7.986 16.679 1.00 . A A . 85 GLY C 1 1 4 14355 1 1 85 GLY CA C 10.706 -8.063 16.185 1.00 . A A . 85 GLY CA 1 1 4 14356 1 1 85 GLY H H 11.028 -8.565 14.147 1.00 . A A . 85 GLY H 1 1 4 14357 1 1 85 GLY HA2 H 11.093 -9.057 16.407 1.00 . A A . 85 GLY HA2 1 1 4 14358 1 1 85 GLY HA3 H 11.294 -7.318 16.723 1.00 . A A . 85 GLY HA3 1 1 4 14359 1 1 85 GLY N N 10.801 -7.789 14.748 1.00 . A A . 85 GLY N 1 1 4 14360 1 1 85 GLY O O 8.348 -8.443 16.006 1.00 . A A . 85 GLY O 1 1 4 14361 1 1 86 ASN C C 7.728 -5.629 18.894 1.00 . A A . 86 ASN C 1 1 4 14362 1 1 86 ASN CA C 7.769 -7.096 18.422 1.00 . A A . 86 ASN CA 1 1 4 14363 1 1 86 ASN CB C 7.403 -8.061 19.565 1.00 . A A . 86 ASN CB 1 1 4 14364 1 1 86 ASN CG C 6.490 -9.201 19.123 1.00 . A A . 86 ASN CG 1 1 4 14365 1 1 86 ASN H H 9.895 -7.175 18.411 1.00 . A A . 86 ASN H 1 1 4 14366 1 1 86 ASN HA H 7.032 -7.199 17.626 1.00 . A A . 86 ASN HA 1 1 4 14367 1 1 86 ASN HB2 H 8.307 -8.485 20.000 1.00 . A A . 86 ASN HB2 1 1 4 14368 1 1 86 ASN HB3 H 6.882 -7.510 20.349 1.00 . A A . 86 ASN HB3 1 1 4 14369 1 1 86 ASN HD21 H 7.508 -9.543 17.392 1.00 . A A . 86 ASN HD21 1 1 4 14370 1 1 86 ASN HD22 H 6.118 -10.553 17.651 1.00 . A A . 86 ASN HD22 1 1 4 14371 1 1 86 ASN N N 9.084 -7.448 17.883 1.00 . A A . 86 ASN N 1 1 4 14372 1 1 86 ASN ND2 N 6.770 -9.852 18.008 1.00 . A A . 86 ASN ND2 1 1 4 14373 1 1 86 ASN O O 8.525 -5.217 19.740 1.00 . A A . 86 ASN O 1 1 4 14374 1 1 86 ASN OD1 O 5.504 -9.488 19.788 1.00 . A A . 86 ASN OD1 1 1 4 14375 1 1 87 VAL C C 5.844 -3.401 20.147 1.00 . A A . 87 VAL C 1 1 4 14376 1 1 87 VAL CA C 6.515 -3.458 18.782 1.00 . A A . 87 VAL CA 1 1 4 14377 1 1 87 VAL CB C 5.775 -2.639 17.692 1.00 . A A . 87 VAL CB 1 1 4 14378 1 1 87 VAL CG1 C 6.740 -2.524 16.511 1.00 . A A . 87 VAL CG1 1 1 4 14379 1 1 87 VAL CG2 C 4.407 -3.160 17.232 1.00 . A A . 87 VAL CG2 1 1 4 14380 1 1 87 VAL H H 6.025 -5.348 17.872 1.00 . A A . 87 VAL H 1 1 4 14381 1 1 87 VAL HA H 7.498 -2.999 18.897 1.00 . A A . 87 VAL HA 1 1 4 14382 1 1 87 VAL HB H 5.619 -1.634 18.070 1.00 . A A . 87 VAL HB 1 1 4 14383 1 1 87 VAL HG11 H 7.021 -3.514 16.161 1.00 . A A . 87 VAL HG11 1 1 4 14384 1 1 87 VAL HG12 H 6.280 -1.963 15.701 1.00 . A A . 87 VAL HG12 1 1 4 14385 1 1 87 VAL HG13 H 7.644 -2.010 16.826 1.00 . A A . 87 VAL HG13 1 1 4 14386 1 1 87 VAL HG21 H 3.663 -2.937 17.992 1.00 . A A . 87 VAL HG21 1 1 4 14387 1 1 87 VAL HG22 H 4.102 -2.654 16.317 1.00 . A A . 87 VAL HG22 1 1 4 14388 1 1 87 VAL HG23 H 4.438 -4.232 17.051 1.00 . A A . 87 VAL HG23 1 1 4 14389 1 1 87 VAL N N 6.741 -4.866 18.418 1.00 . A A . 87 VAL N 1 1 4 14390 1 1 87 VAL O O 4.653 -3.654 20.306 1.00 . A A . 87 VAL O 1 1 4 14391 1 1 88 THR C C 5.862 -1.889 23.031 1.00 . A A . 88 THR C 1 1 4 14392 1 1 88 THR CA C 6.286 -3.270 22.568 1.00 . A A . 88 THR CA 1 1 4 14393 1 1 88 THR CB C 7.446 -3.846 23.379 1.00 . A A . 88 THR CB 1 1 4 14394 1 1 88 THR CG2 C 7.148 -3.977 24.869 1.00 . A A . 88 THR CG2 1 1 4 14395 1 1 88 THR H H 7.634 -2.930 20.951 1.00 . A A . 88 THR H 1 1 4 14396 1 1 88 THR HA H 5.438 -3.935 22.670 1.00 . A A . 88 THR HA 1 1 4 14397 1 1 88 THR HB H 8.313 -3.218 23.246 1.00 . A A . 88 THR HB 1 1 4 14398 1 1 88 THR HG1 H 8.225 -5.008 22.037 1.00 . A A . 88 THR HG1 1 1 4 14399 1 1 88 THR HG21 H 6.971 -2.992 25.303 1.00 . A A . 88 THR HG21 1 1 4 14400 1 1 88 THR HG22 H 6.276 -4.602 25.031 1.00 . A A . 88 THR HG22 1 1 4 14401 1 1 88 THR HG23 H 8.005 -4.427 25.371 1.00 . A A . 88 THR HG23 1 1 4 14402 1 1 88 THR N N 6.674 -3.171 21.163 1.00 . A A . 88 THR N 1 1 4 14403 1 1 88 THR O O 6.656 -0.958 22.972 1.00 . A A . 88 THR O 1 1 4 14404 1 1 88 THR OG1 O 7.747 -5.122 22.868 1.00 . A A . 88 THR OG1 1 1 4 14405 1 1 89 ALA C C 4.080 -0.172 25.293 1.00 . A A . 89 ALA C 1 1 4 14406 1 1 89 ALA CA C 3.983 -0.491 23.796 1.00 . A A . 89 ALA CA 1 1 4 14407 1 1 89 ALA CB C 2.522 -0.541 23.339 1.00 . A A . 89 ALA CB 1 1 4 14408 1 1 89 ALA H H 3.993 -2.557 23.440 1.00 . A A . 89 ALA H 1 1 4 14409 1 1 89 ALA HA H 4.494 0.303 23.265 1.00 . A A . 89 ALA HA 1 1 4 14410 1 1 89 ALA HB1 H 2.474 -0.693 22.264 1.00 . A A . 89 ALA HB1 1 1 4 14411 1 1 89 ALA HB2 H 2.019 -1.365 23.843 1.00 . A A . 89 ALA HB2 1 1 4 14412 1 1 89 ALA HB3 H 2.016 0.390 23.599 1.00 . A A . 89 ALA HB3 1 1 4 14413 1 1 89 ALA N N 4.599 -1.749 23.424 1.00 . A A . 89 ALA N 1 1 4 14414 1 1 89 ALA O O 3.874 -1.041 26.136 1.00 . A A . 89 ALA O 1 1 4 14415 1 1 90 ASP C C 2.761 1.928 27.265 1.00 . A A . 90 ASP C 1 1 4 14416 1 1 90 ASP CA C 4.239 1.752 26.874 1.00 . A A . 90 ASP CA 1 1 4 14417 1 1 90 ASP CB C 4.994 3.097 26.787 1.00 . A A . 90 ASP CB 1 1 4 14418 1 1 90 ASP CG C 4.700 4.051 27.946 1.00 . A A . 90 ASP CG 1 1 4 14419 1 1 90 ASP H H 4.553 1.720 24.810 1.00 . A A . 90 ASP H 1 1 4 14420 1 1 90 ASP HA H 4.723 1.132 27.620 1.00 . A A . 90 ASP HA 1 1 4 14421 1 1 90 ASP HB2 H 6.066 2.900 26.739 1.00 . A A . 90 ASP HB2 1 1 4 14422 1 1 90 ASP HB3 H 4.710 3.602 25.862 1.00 . A A . 90 ASP HB3 1 1 4 14423 1 1 90 ASP N N 4.336 1.104 25.576 1.00 . A A . 90 ASP N 1 1 4 14424 1 1 90 ASP O O 1.881 2.002 26.403 1.00 . A A . 90 ASP O 1 1 4 14425 1 1 90 ASP OD1 O 5.393 4.028 28.986 1.00 . A A . 90 ASP OD1 1 1 4 14426 1 1 90 ASP OD2 O 3.721 4.815 27.836 1.00 . A A . 90 ASP OD2 1 1 4 14427 1 1 91 LYS C C 0.375 3.441 28.654 1.00 . A A . 91 LYS C 1 1 4 14428 1 1 91 LYS CA C 1.241 2.308 29.250 1.00 . A A . 91 LYS CA 1 1 4 14429 1 1 91 LYS CB C 1.530 2.530 30.751 1.00 . A A . 91 LYS CB 1 1 4 14430 1 1 91 LYS CD C 2.015 5.049 31.193 1.00 . A A . 91 LYS CD 1 1 4 14431 1 1 91 LYS CE C 3.142 6.077 31.373 1.00 . A A . 91 LYS CE 1 1 4 14432 1 1 91 LYS CG C 2.565 3.619 31.099 1.00 . A A . 91 LYS CG 1 1 4 14433 1 1 91 LYS H H 3.330 1.948 29.173 1.00 . A A . 91 LYS H 1 1 4 14434 1 1 91 LYS HA H 0.638 1.400 29.180 1.00 . A A . 91 LYS HA 1 1 4 14435 1 1 91 LYS HB2 H 0.596 2.726 31.277 1.00 . A A . 91 LYS HB2 1 1 4 14436 1 1 91 LYS HB3 H 1.919 1.588 31.143 1.00 . A A . 91 LYS HB3 1 1 4 14437 1 1 91 LYS HD2 H 1.438 5.300 30.312 1.00 . A A . 91 LYS HD2 1 1 4 14438 1 1 91 LYS HD3 H 1.346 5.104 32.052 1.00 . A A . 91 LYS HD3 1 1 4 14439 1 1 91 LYS HE2 H 2.686 7.037 31.626 1.00 . A A . 91 LYS HE2 1 1 4 14440 1 1 91 LYS HE3 H 3.779 5.754 32.199 1.00 . A A . 91 LYS HE3 1 1 4 14441 1 1 91 LYS HG2 H 2.989 3.374 32.066 1.00 . A A . 91 LYS HG2 1 1 4 14442 1 1 91 LYS HG3 H 3.385 3.584 30.393 1.00 . A A . 91 LYS HG3 1 1 4 14443 1 1 91 LYS HZ1 H 3.414 6.706 29.408 1.00 . A A . 91 LYS HZ1 1 1 4 14444 1 1 91 LYS HZ2 H 4.770 6.821 30.294 1.00 . A A . 91 LYS HZ2 1 1 4 14445 1 1 91 LYS HZ3 H 4.254 5.364 29.735 1.00 . A A . 91 LYS HZ3 1 1 4 14446 1 1 91 LYS N N 2.525 2.047 28.573 1.00 . A A . 91 LYS N 1 1 4 14447 1 1 91 LYS NZ N 3.957 6.252 30.146 1.00 . A A . 91 LYS NZ 1 1 4 14448 1 1 91 LYS O O -0.847 3.398 28.767 1.00 . A A . 91 LYS O 1 1 4 14449 1 1 92 ASP C C -0.351 4.990 25.922 1.00 . A A . 92 ASP C 1 1 4 14450 1 1 92 ASP CA C 0.253 5.497 27.248 1.00 . A A . 92 ASP CA 1 1 4 14451 1 1 92 ASP CB C 1.196 6.682 26.938 1.00 . A A . 92 ASP CB 1 1 4 14452 1 1 92 ASP CG C 1.777 7.399 28.161 1.00 . A A . 92 ASP CG 1 1 4 14453 1 1 92 ASP H H 1.991 4.420 27.963 1.00 . A A . 92 ASP H 1 1 4 14454 1 1 92 ASP HA H -0.563 5.859 27.877 1.00 . A A . 92 ASP HA 1 1 4 14455 1 1 92 ASP HB2 H 2.012 6.326 26.307 1.00 . A A . 92 ASP HB2 1 1 4 14456 1 1 92 ASP HB3 H 0.646 7.429 26.363 1.00 . A A . 92 ASP HB3 1 1 4 14457 1 1 92 ASP N N 0.969 4.421 27.964 1.00 . A A . 92 ASP N 1 1 4 14458 1 1 92 ASP O O -0.940 5.756 25.155 1.00 . A A . 92 ASP O 1 1 4 14459 1 1 92 ASP OD1 O 1.085 7.513 29.194 1.00 . A A . 92 ASP OD1 1 1 4 14460 1 1 92 ASP OD2 O 2.948 7.834 28.089 1.00 . A A . 92 ASP OD2 1 1 4 14461 1 1 93 GLY C C 0.212 3.309 23.177 1.00 . A A . 93 GLY C 1 1 4 14462 1 1 93 GLY CA C -0.644 3.034 24.403 1.00 . A A . 93 GLY CA 1 1 4 14463 1 1 93 GLY H H 0.371 3.147 26.261 1.00 . A A . 93 GLY H 1 1 4 14464 1 1 93 GLY HA2 H -0.614 1.959 24.587 1.00 . A A . 93 GLY HA2 1 1 4 14465 1 1 93 GLY HA3 H -1.669 3.340 24.188 1.00 . A A . 93 GLY HA3 1 1 4 14466 1 1 93 GLY N N -0.154 3.710 25.596 1.00 . A A . 93 GLY N 1 1 4 14467 1 1 93 GLY O O -0.337 3.565 22.104 1.00 . A A . 93 GLY O 1 1 4 14468 1 1 94 VAL C C 3.750 2.671 22.259 1.00 . A A . 94 VAL C 1 1 4 14469 1 1 94 VAL CA C 2.480 3.497 22.181 1.00 . A A . 94 VAL CA 1 1 4 14470 1 1 94 VAL CB C 2.895 4.967 21.918 1.00 . A A . 94 VAL CB 1 1 4 14471 1 1 94 VAL CG1 C 3.468 5.701 23.142 1.00 . A A . 94 VAL CG1 1 1 4 14472 1 1 94 VAL CG2 C 3.791 5.179 20.689 1.00 . A A . 94 VAL CG2 1 1 4 14473 1 1 94 VAL H H 1.917 3.067 24.239 1.00 . A A . 94 VAL H 1 1 4 14474 1 1 94 VAL HA H 1.937 3.170 21.302 1.00 . A A . 94 VAL HA 1 1 4 14475 1 1 94 VAL HB H 1.967 5.487 21.683 1.00 . A A . 94 VAL HB 1 1 4 14476 1 1 94 VAL HG11 H 4.448 5.306 23.406 1.00 . A A . 94 VAL HG11 1 1 4 14477 1 1 94 VAL HG12 H 3.571 6.764 22.913 1.00 . A A . 94 VAL HG12 1 1 4 14478 1 1 94 VAL HG13 H 2.796 5.599 23.993 1.00 . A A . 94 VAL HG13 1 1 4 14479 1 1 94 VAL HG21 H 4.800 4.813 20.884 1.00 . A A . 94 VAL HG21 1 1 4 14480 1 1 94 VAL HG22 H 3.373 4.658 19.828 1.00 . A A . 94 VAL HG22 1 1 4 14481 1 1 94 VAL HG23 H 3.847 6.243 20.456 1.00 . A A . 94 VAL HG23 1 1 4 14482 1 1 94 VAL N N 1.546 3.309 23.319 1.00 . A A . 94 VAL N 1 1 4 14483 1 1 94 VAL O O 4.462 2.714 23.255 1.00 . A A . 94 VAL O 1 1 4 14484 1 1 95 ALA C C 6.176 2.387 20.146 1.00 . A A . 95 ALA C 1 1 4 14485 1 1 95 ALA CA C 5.352 1.367 20.936 1.00 . A A . 95 ALA CA 1 1 4 14486 1 1 95 ALA CB C 5.181 0.050 20.175 1.00 . A A . 95 ALA CB 1 1 4 14487 1 1 95 ALA H H 3.407 2.022 20.378 1.00 . A A . 95 ALA H 1 1 4 14488 1 1 95 ALA HA H 5.871 1.174 21.875 1.00 . A A . 95 ALA HA 1 1 4 14489 1 1 95 ALA HB1 H 6.165 -0.385 20.004 1.00 . A A . 95 ALA HB1 1 1 4 14490 1 1 95 ALA HB2 H 4.576 -0.644 20.756 1.00 . A A . 95 ALA HB2 1 1 4 14491 1 1 95 ALA HB3 H 4.698 0.239 19.217 1.00 . A A . 95 ALA HB3 1 1 4 14492 1 1 95 ALA N N 4.041 1.960 21.171 1.00 . A A . 95 ALA N 1 1 4 14493 1 1 95 ALA O O 5.730 2.825 19.082 1.00 . A A . 95 ALA O 1 1 4 14494 1 1 96 ASP C C 9.519 2.948 19.584 1.00 . A A . 96 ASP C 1 1 4 14495 1 1 96 ASP CA C 8.265 3.703 20.023 1.00 . A A . 96 ASP CA 1 1 4 14496 1 1 96 ASP CB C 8.598 4.892 20.940 1.00 . A A . 96 ASP CB 1 1 4 14497 1 1 96 ASP CG C 9.410 5.977 20.207 1.00 . A A . 96 ASP CG 1 1 4 14498 1 1 96 ASP H H 7.705 2.274 21.463 1.00 . A A . 96 ASP H 1 1 4 14499 1 1 96 ASP HA H 7.784 4.111 19.133 1.00 . A A . 96 ASP HA 1 1 4 14500 1 1 96 ASP HB2 H 7.665 5.336 21.291 1.00 . A A . 96 ASP HB2 1 1 4 14501 1 1 96 ASP HB3 H 9.156 4.534 21.808 1.00 . A A . 96 ASP HB3 1 1 4 14502 1 1 96 ASP N N 7.346 2.764 20.660 1.00 . A A . 96 ASP N 1 1 4 14503 1 1 96 ASP O O 10.039 2.093 20.304 1.00 . A A . 96 ASP O 1 1 4 14504 1 1 96 ASP OD1 O 9.312 6.025 18.957 1.00 . A A . 96 ASP OD1 1 1 4 14505 1 1 96 ASP OD2 O 10.102 6.750 20.905 1.00 . A A . 96 ASP OD2 1 1 4 14506 1 1 97 VAL C C 11.992 3.269 16.859 1.00 . A A . 97 VAL C 1 1 4 14507 1 1 97 VAL CA C 10.951 2.446 17.636 1.00 . A A . 97 VAL CA 1 1 4 14508 1 1 97 VAL CB C 10.213 1.472 16.680 1.00 . A A . 97 VAL CB 1 1 4 14509 1 1 97 VAL CG1 C 11.144 0.753 15.679 1.00 . A A . 97 VAL CG1 1 1 4 14510 1 1 97 VAL CG2 C 9.427 0.391 17.441 1.00 . A A . 97 VAL CG2 1 1 4 14511 1 1 97 VAL H H 9.419 4.025 17.929 1.00 . A A . 97 VAL H 1 1 4 14512 1 1 97 VAL HA H 11.505 1.841 18.354 1.00 . A A . 97 VAL HA 1 1 4 14513 1 1 97 VAL HB H 9.484 2.047 16.110 1.00 . A A . 97 VAL HB 1 1 4 14514 1 1 97 VAL HG11 H 11.598 1.469 14.994 1.00 . A A . 97 VAL HG11 1 1 4 14515 1 1 97 VAL HG12 H 11.929 0.216 16.214 1.00 . A A . 97 VAL HG12 1 1 4 14516 1 1 97 VAL HG13 H 10.573 0.043 15.079 1.00 . A A . 97 VAL HG13 1 1 4 14517 1 1 97 VAL HG21 H 8.647 0.839 18.055 1.00 . A A . 97 VAL HG21 1 1 4 14518 1 1 97 VAL HG22 H 8.945 -0.268 16.722 1.00 . A A . 97 VAL HG22 1 1 4 14519 1 1 97 VAL HG23 H 10.097 -0.195 18.072 1.00 . A A . 97 VAL HG23 1 1 4 14520 1 1 97 VAL N N 9.945 3.250 18.366 1.00 . A A . 97 VAL N 1 1 4 14521 1 1 97 VAL O O 11.656 4.182 16.111 1.00 . A A . 97 VAL O 1 1 4 14522 1 1 98 SER C C 15.505 2.285 16.048 1.00 . A A . 98 SER C 1 1 4 14523 1 1 98 SER CA C 14.380 3.342 16.117 1.00 . A A . 98 SER CA 1 1 4 14524 1 1 98 SER CB C 14.897 4.690 16.638 1.00 . A A . 98 SER CB 1 1 4 14525 1 1 98 SER H H 13.489 2.132 17.614 1.00 . A A . 98 SER H 1 1 4 14526 1 1 98 SER HA H 14.016 3.518 15.109 1.00 . A A . 98 SER HA 1 1 4 14527 1 1 98 SER HB2 H 14.092 5.424 16.583 1.00 . A A . 98 SER HB2 1 1 4 14528 1 1 98 SER HB3 H 15.212 4.591 17.678 1.00 . A A . 98 SER HB3 1 1 4 14529 1 1 98 SER HG H 16.782 4.720 16.191 1.00 . A A . 98 SER HG 1 1 4 14530 1 1 98 SER N N 13.269 2.860 16.948 1.00 . A A . 98 SER N 1 1 4 14531 1 1 98 SER O O 16.117 1.960 17.062 1.00 . A A . 98 SER O 1 1 4 14532 1 1 98 SER OG O 15.984 5.133 15.844 1.00 . A A . 98 SER OG 1 1 4 14533 1 1 99 ILE C C 17.365 0.802 13.192 1.00 . A A . 99 ILE C 1 1 4 14534 1 1 99 ILE CA C 16.641 0.594 14.537 1.00 . A A . 99 ILE CA 1 1 4 14535 1 1 99 ILE CB C 15.734 -0.676 14.501 1.00 . A A . 99 ILE CB 1 1 4 14536 1 1 99 ILE CD1 C 14.509 -2.266 16.151 1.00 . A A . 99 ILE CD1 1 1 4 14537 1 1 99 ILE CG1 C 15.582 -1.189 15.943 1.00 . A A . 99 ILE CG1 1 1 4 14538 1 1 99 ILE CG2 C 16.219 -1.829 13.595 1.00 . A A . 99 ILE CG2 1 1 4 14539 1 1 99 ILE H H 15.260 2.087 14.063 1.00 . A A . 99 ILE H 1 1 4 14540 1 1 99 ILE HA H 17.394 0.485 15.319 1.00 . A A . 99 ILE HA 1 1 4 14541 1 1 99 ILE HB H 14.750 -0.380 14.132 1.00 . A A . 99 ILE HB 1 1 4 14542 1 1 99 ILE HD11 H 14.804 -3.199 15.675 1.00 . A A . 99 ILE HD11 1 1 4 14543 1 1 99 ILE HD12 H 14.386 -2.448 17.219 1.00 . A A . 99 ILE HD12 1 1 4 14544 1 1 99 ILE HD13 H 13.558 -1.926 15.738 1.00 . A A . 99 ILE HD13 1 1 4 14545 1 1 99 ILE HG12 H 16.547 -1.556 16.278 1.00 . A A . 99 ILE HG12 1 1 4 14546 1 1 99 ILE HG13 H 15.333 -0.354 16.582 1.00 . A A . 99 ILE HG13 1 1 4 14547 1 1 99 ILE HG21 H 16.285 -1.499 12.558 1.00 . A A . 99 ILE HG21 1 1 4 14548 1 1 99 ILE HG22 H 17.192 -2.194 13.927 1.00 . A A . 99 ILE HG22 1 1 4 14549 1 1 99 ILE HG23 H 15.507 -2.652 13.613 1.00 . A A . 99 ILE HG23 1 1 4 14550 1 1 99 ILE N N 15.786 1.748 14.854 1.00 . A A . 99 ILE N 1 1 4 14551 1 1 99 ILE O O 16.887 1.516 12.316 1.00 . A A . 99 ILE O 1 1 4 14552 1 1 100 GLU C C 19.464 -1.552 11.627 1.00 . A A . 100 GLU C 1 1 4 14553 1 1 100 GLU CA C 19.227 -0.037 11.747 1.00 . A A . 100 GLU CA 1 1 4 14554 1 1 100 GLU CB C 20.548 0.758 11.761 1.00 . A A . 100 GLU CB 1 1 4 14555 1 1 100 GLU CD C 21.014 1.958 9.511 1.00 . A A . 100 GLU CD 1 1 4 14556 1 1 100 GLU CG C 21.331 0.769 10.430 1.00 . A A . 100 GLU CG 1 1 4 14557 1 1 100 GLU H H 18.775 -0.494 13.743 1.00 . A A . 100 GLU H 1 1 4 14558 1 1 100 GLU HA H 18.614 0.293 10.913 1.00 . A A . 100 GLU HA 1 1 4 14559 1 1 100 GLU HB2 H 20.343 1.784 12.069 1.00 . A A . 100 GLU HB2 1 1 4 14560 1 1 100 GLU HB3 H 21.191 0.320 12.526 1.00 . A A . 100 GLU HB3 1 1 4 14561 1 1 100 GLU HG2 H 22.394 0.825 10.670 1.00 . A A . 100 GLU HG2 1 1 4 14562 1 1 100 GLU HG3 H 21.169 -0.168 9.895 1.00 . A A . 100 GLU HG3 1 1 4 14563 1 1 100 GLU N N 18.502 0.138 13.011 1.00 . A A . 100 GLU N 1 1 4 14564 1 1 100 GLU O O 19.860 -2.182 12.607 1.00 . A A . 100 GLU O 1 1 4 14565 1 1 100 GLU OE1 O 21.080 3.121 9.966 1.00 . A A . 100 GLU OE1 1 1 4 14566 1 1 100 GLU OE2 O 20.743 1.748 8.308 1.00 . A A . 100 GLU OE2 1 1 4 14567 1 1 101 ASP C C 19.603 -3.998 8.865 1.00 . A A . 101 ASP C 1 1 4 14568 1 1 101 ASP CA C 19.122 -3.598 10.262 1.00 . A A . 101 ASP CA 1 1 4 14569 1 1 101 ASP CB C 17.677 -4.074 10.527 1.00 . A A . 101 ASP CB 1 1 4 14570 1 1 101 ASP CG C 17.474 -5.594 10.439 1.00 . A A . 101 ASP CG 1 1 4 14571 1 1 101 ASP H H 18.836 -1.566 9.706 1.00 . A A . 101 ASP H 1 1 4 14572 1 1 101 ASP HA H 19.791 -4.091 10.961 1.00 . A A . 101 ASP HA 1 1 4 14573 1 1 101 ASP HB2 H 17.384 -3.742 11.525 1.00 . A A . 101 ASP HB2 1 1 4 14574 1 1 101 ASP HB3 H 17.008 -3.591 9.814 1.00 . A A . 101 ASP HB3 1 1 4 14575 1 1 101 ASP N N 19.175 -2.142 10.466 1.00 . A A . 101 ASP N 1 1 4 14576 1 1 101 ASP O O 19.269 -3.353 7.866 1.00 . A A . 101 ASP O 1 1 4 14577 1 1 101 ASP OD1 O 17.721 -6.183 9.361 1.00 . A A . 101 ASP OD1 1 1 4 14578 1 1 101 ASP OD2 O 16.994 -6.195 11.427 1.00 . A A . 101 ASP OD2 1 1 4 14579 1 1 102 SER C C 20.434 -7.064 7.255 1.00 . A A . 102 SER C 1 1 4 14580 1 1 102 SER CA C 20.923 -5.634 7.566 1.00 . A A . 102 SER CA 1 1 4 14581 1 1 102 SER CB C 22.465 -5.566 7.609 1.00 . A A . 102 SER CB 1 1 4 14582 1 1 102 SER H H 20.652 -5.537 9.664 1.00 . A A . 102 SER H 1 1 4 14583 1 1 102 SER HA H 20.574 -5.007 6.756 1.00 . A A . 102 SER HA 1 1 4 14584 1 1 102 SER HB2 H 22.854 -5.729 6.603 1.00 . A A . 102 SER HB2 1 1 4 14585 1 1 102 SER HB3 H 22.779 -4.576 7.944 1.00 . A A . 102 SER HB3 1 1 4 14586 1 1 102 SER HG H 22.724 -7.401 8.123 1.00 . A A . 102 SER HG 1 1 4 14587 1 1 102 SER N N 20.390 -5.079 8.805 1.00 . A A . 102 SER N 1 1 4 14588 1 1 102 SER O O 21.239 -7.936 6.927 1.00 . A A . 102 SER O 1 1 4 14589 1 1 102 SER OG O 23.016 -6.543 8.475 1.00 . A A . 102 SER OG 1 1 4 14590 1 1 103 VAL C C 17.321 -8.217 5.806 1.00 . A A . 103 VAL C 1 1 4 14591 1 1 103 VAL CA C 18.482 -8.527 6.766 1.00 . A A . 103 VAL CA 1 1 4 14592 1 1 103 VAL CB C 18.094 -9.506 7.908 1.00 . A A . 103 VAL CB 1 1 4 14593 1 1 103 VAL CG1 C 16.661 -9.359 8.453 1.00 . A A . 103 VAL CG1 1 1 4 14594 1 1 103 VAL CG2 C 18.293 -10.968 7.465 1.00 . A A . 103 VAL CG2 1 1 4 14595 1 1 103 VAL H H 18.556 -6.654 7.868 1.00 . A A . 103 VAL H 1 1 4 14596 1 1 103 VAL HA H 19.231 -9.029 6.152 1.00 . A A . 103 VAL HA 1 1 4 14597 1 1 103 VAL HB H 18.776 -9.342 8.744 1.00 . A A . 103 VAL HB 1 1 4 14598 1 1 103 VAL HG11 H 16.482 -8.336 8.776 1.00 . A A . 103 VAL HG11 1 1 4 14599 1 1 103 VAL HG12 H 15.921 -9.631 7.702 1.00 . A A . 103 VAL HG12 1 1 4 14600 1 1 103 VAL HG13 H 16.532 -10.030 9.301 1.00 . A A . 103 VAL HG13 1 1 4 14601 1 1 103 VAL HG21 H 17.624 -11.215 6.641 1.00 . A A . 103 VAL HG21 1 1 4 14602 1 1 103 VAL HG22 H 19.324 -11.122 7.147 1.00 . A A . 103 VAL HG22 1 1 4 14603 1 1 103 VAL HG23 H 18.087 -11.640 8.301 1.00 . A A . 103 VAL HG23 1 1 4 14604 1 1 103 VAL N N 19.118 -7.292 7.285 1.00 . A A . 103 VAL N 1 1 4 14605 1 1 103 VAL O O 16.652 -9.119 5.305 1.00 . A A . 103 VAL O 1 1 4 14606 1 1 104 ILE C C 16.661 -5.212 3.815 1.00 . A A . 104 ILE C 1 1 4 14607 1 1 104 ILE CA C 16.093 -6.403 4.598 1.00 . A A . 104 ILE CA 1 1 4 14608 1 1 104 ILE CB C 14.775 -6.029 5.324 1.00 . A A . 104 ILE CB 1 1 4 14609 1 1 104 ILE CD1 C 15.774 -4.480 7.196 1.00 . A A . 104 ILE CD1 1 1 4 14610 1 1 104 ILE CG1 C 14.767 -4.658 6.052 1.00 . A A . 104 ILE CG1 1 1 4 14611 1 1 104 ILE CG2 C 14.265 -7.136 6.262 1.00 . A A . 104 ILE CG2 1 1 4 14612 1 1 104 ILE H H 17.764 -6.258 5.871 1.00 . A A . 104 ILE H 1 1 4 14613 1 1 104 ILE HA H 15.871 -7.177 3.862 1.00 . A A . 104 ILE HA 1 1 4 14614 1 1 104 ILE HB H 14.033 -5.964 4.530 1.00 . A A . 104 ILE HB 1 1 4 14615 1 1 104 ILE HD11 H 15.638 -3.494 7.641 1.00 . A A . 104 ILE HD11 1 1 4 14616 1 1 104 ILE HD12 H 15.607 -5.233 7.965 1.00 . A A . 104 ILE HD12 1 1 4 14617 1 1 104 ILE HD13 H 16.795 -4.552 6.825 1.00 . A A . 104 ILE HD13 1 1 4 14618 1 1 104 ILE HG12 H 14.938 -3.863 5.324 1.00 . A A . 104 ILE HG12 1 1 4 14619 1 1 104 ILE HG13 H 13.770 -4.493 6.459 1.00 . A A . 104 ILE HG13 1 1 4 14620 1 1 104 ILE HG21 H 13.308 -6.839 6.684 1.00 . A A . 104 ILE HG21 1 1 4 14621 1 1 104 ILE HG22 H 14.137 -8.063 5.702 1.00 . A A . 104 ILE HG22 1 1 4 14622 1 1 104 ILE HG23 H 14.959 -7.304 7.083 1.00 . A A . 104 ILE HG23 1 1 4 14623 1 1 104 ILE N N 17.097 -6.931 5.521 1.00 . A A . 104 ILE N 1 1 4 14624 1 1 104 ILE O O 17.700 -4.655 4.161 1.00 . A A . 104 ILE O 1 1 4 14625 1 1 105 SER C C 15.195 -3.077 1.168 1.00 . A A . 105 SER C 1 1 4 14626 1 1 105 SER CA C 16.387 -3.772 1.825 1.00 . A A . 105 SER CA 1 1 4 14627 1 1 105 SER CB C 17.289 -4.379 0.732 1.00 . A A . 105 SER CB 1 1 4 14628 1 1 105 SER H H 15.087 -5.276 2.552 1.00 . A A . 105 SER H 1 1 4 14629 1 1 105 SER HA H 16.943 -3.000 2.344 1.00 . A A . 105 SER HA 1 1 4 14630 1 1 105 SER HB2 H 16.670 -4.900 0.001 1.00 . A A . 105 SER HB2 1 1 4 14631 1 1 105 SER HB3 H 17.810 -3.564 0.234 1.00 . A A . 105 SER HB3 1 1 4 14632 1 1 105 SER HG H 18.808 -4.810 1.875 1.00 . A A . 105 SER HG 1 1 4 14633 1 1 105 SER N N 15.942 -4.799 2.774 1.00 . A A . 105 SER N 1 1 4 14634 1 1 105 SER O O 14.110 -3.664 1.073 1.00 . A A . 105 SER O 1 1 4 14635 1 1 105 SER OG O 18.248 -5.290 1.237 1.00 . A A . 105 SER OG 1 1 4 14636 1 1 106 LEU C C 14.669 -1.425 -1.650 1.00 . A A . 106 LEU C 1 1 4 14637 1 1 106 LEU CA C 14.379 -1.183 -0.154 1.00 . A A . 106 LEU CA 1 1 4 14638 1 1 106 LEU CB C 14.189 0.300 0.248 1.00 . A A . 106 LEU CB 1 1 4 14639 1 1 106 LEU CD1 C 13.457 2.008 2.016 1.00 . A A . 106 LEU CD1 1 1 4 14640 1 1 106 LEU CD2 C 12.020 0.058 1.607 1.00 . A A . 106 LEU CD2 1 1 4 14641 1 1 106 LEU CG C 13.487 0.525 1.613 1.00 . A A . 106 LEU CG 1 1 4 14642 1 1 106 LEU H H 16.292 -1.415 0.765 1.00 . A A . 106 LEU H 1 1 4 14643 1 1 106 LEU HA H 13.445 -1.687 0.039 1.00 . A A . 106 LEU HA 1 1 4 14644 1 1 106 LEU HB2 H 15.161 0.780 0.251 1.00 . A A . 106 LEU HB2 1 1 4 14645 1 1 106 LEU HB3 H 13.601 0.801 -0.521 1.00 . A A . 106 LEU HB3 1 1 4 14646 1 1 106 LEU HD11 H 12.948 2.594 1.255 1.00 . A A . 106 LEU HD11 1 1 4 14647 1 1 106 LEU HD12 H 12.940 2.123 2.966 1.00 . A A . 106 LEU HD12 1 1 4 14648 1 1 106 LEU HD13 H 14.456 2.405 2.138 1.00 . A A . 106 LEU HD13 1 1 4 14649 1 1 106 LEU HD21 H 11.934 -0.965 1.265 1.00 . A A . 106 LEU HD21 1 1 4 14650 1 1 106 LEU HD22 H 11.610 0.122 2.615 1.00 . A A . 106 LEU HD22 1 1 4 14651 1 1 106 LEU HD23 H 11.428 0.689 0.948 1.00 . A A . 106 LEU HD23 1 1 4 14652 1 1 106 LEU HG H 14.028 -0.029 2.381 1.00 . A A . 106 LEU HG 1 1 4 14653 1 1 106 LEU N N 15.383 -1.845 0.681 1.00 . A A . 106 LEU N 1 1 4 14654 1 1 106 LEU O O 15.123 -0.542 -2.369 1.00 . A A . 106 LEU O 1 1 4 14655 1 1 107 SER C C 13.044 -3.541 -3.930 1.00 . A A . 107 SER C 1 1 4 14656 1 1 107 SER CA C 14.450 -3.072 -3.508 1.00 . A A . 107 SER CA 1 1 4 14657 1 1 107 SER CB C 15.507 -4.174 -3.715 1.00 . A A . 107 SER CB 1 1 4 14658 1 1 107 SER H H 14.025 -3.322 -1.451 1.00 . A A . 107 SER H 1 1 4 14659 1 1 107 SER HA H 14.721 -2.220 -4.135 1.00 . A A . 107 SER HA 1 1 4 14660 1 1 107 SER HB2 H 15.999 -4.396 -2.765 1.00 . A A . 107 SER HB2 1 1 4 14661 1 1 107 SER HB3 H 15.026 -5.087 -4.071 1.00 . A A . 107 SER HB3 1 1 4 14662 1 1 107 SER HG H 17.206 -4.434 -4.641 1.00 . A A . 107 SER HG 1 1 4 14663 1 1 107 SER N N 14.412 -2.654 -2.098 1.00 . A A . 107 SER N 1 1 4 14664 1 1 107 SER O O 12.314 -4.128 -3.120 1.00 . A A . 107 SER O 1 1 4 14665 1 1 107 SER OG O 16.496 -3.772 -4.649 1.00 . A A . 107 SER OG 1 1 4 14666 1 1 108 GLY C C 10.761 -4.776 -6.074 1.00 . A A . 108 GLY C 1 1 4 14667 1 1 108 GLY CA C 11.287 -3.387 -5.726 1.00 . A A . 108 GLY CA 1 1 4 14668 1 1 108 GLY H H 13.348 -2.893 -5.820 1.00 . A A . 108 GLY H 1 1 4 14669 1 1 108 GLY HA2 H 10.590 -2.981 -5.000 1.00 . A A . 108 GLY HA2 1 1 4 14670 1 1 108 GLY HA3 H 11.236 -2.808 -6.647 1.00 . A A . 108 GLY HA3 1 1 4 14671 1 1 108 GLY N N 12.661 -3.280 -5.189 1.00 . A A . 108 GLY N 1 1 4 14672 1 1 108 GLY O O 9.759 -4.890 -6.777 1.00 . A A . 108 GLY O 1 1 4 14673 1 1 109 ASP C C 11.165 -8.131 -4.718 1.00 . A A . 109 ASP C 1 1 4 14674 1 1 109 ASP CA C 11.227 -7.220 -5.957 1.00 . A A . 109 ASP CA 1 1 4 14675 1 1 109 ASP CB C 12.377 -7.629 -6.904 1.00 . A A . 109 ASP CB 1 1 4 14676 1 1 109 ASP CG C 12.448 -6.745 -8.142 1.00 . A A . 109 ASP CG 1 1 4 14677 1 1 109 ASP H H 12.220 -5.589 -5.008 1.00 . A A . 109 ASP H 1 1 4 14678 1 1 109 ASP HA H 10.291 -7.332 -6.504 1.00 . A A . 109 ASP HA 1 1 4 14679 1 1 109 ASP HB2 H 13.339 -7.565 -6.391 1.00 . A A . 109 ASP HB2 1 1 4 14680 1 1 109 ASP HB3 H 12.226 -8.666 -7.212 1.00 . A A . 109 ASP HB3 1 1 4 14681 1 1 109 ASP N N 11.422 -5.818 -5.575 1.00 . A A . 109 ASP N 1 1 4 14682 1 1 109 ASP O O 10.110 -8.416 -4.157 1.00 . A A . 109 ASP O 1 1 4 14683 1 1 109 ASP OD1 O 11.706 -7.062 -9.099 1.00 . A A . 109 ASP OD1 1 1 4 14684 1 1 109 ASP OD2 O 13.242 -5.779 -8.106 1.00 . A A . 109 ASP OD2 1 1 4 14685 1 1 110 HIS C C 12.525 -8.942 -1.803 1.00 . A A . 110 HIS C 1 1 4 14686 1 1 110 HIS CA C 12.444 -9.594 -3.196 1.00 . A A . 110 HIS CA 1 1 4 14687 1 1 110 HIS CB C 13.650 -10.501 -3.489 1.00 . A A . 110 HIS CB 1 1 4 14688 1 1 110 HIS CD2 C 12.435 -11.507 -5.545 1.00 . A A . 110 HIS CD2 1 1 4 14689 1 1 110 HIS CE1 C 13.832 -13.176 -6.025 1.00 . A A . 110 HIS CE1 1 1 4 14690 1 1 110 HIS CG C 13.465 -11.452 -4.649 1.00 . A A . 110 HIS CG 1 1 4 14691 1 1 110 HIS H H 13.138 -8.398 -4.821 1.00 . A A . 110 HIS H 1 1 4 14692 1 1 110 HIS HA H 11.549 -10.213 -3.178 1.00 . A A . 110 HIS HA 1 1 4 14693 1 1 110 HIS HB2 H 14.534 -9.886 -3.666 1.00 . A A . 110 HIS HB2 1 1 4 14694 1 1 110 HIS HB3 H 13.845 -11.112 -2.606 1.00 . A A . 110 HIS HB3 1 1 4 14695 1 1 110 HIS HD1 H 15.181 -12.687 -4.504 1.00 . A A . 110 HIS HD1 1 1 4 14696 1 1 110 HIS HD2 H 11.586 -10.839 -5.603 1.00 . A A . 110 HIS HD2 1 1 4 14697 1 1 110 HIS HE1 H 14.294 -14.028 -6.508 1.00 . A A . 110 HIS HE1 1 1 4 14698 1 1 110 HIS N N 12.318 -8.622 -4.279 1.00 . A A . 110 HIS N 1 1 4 14699 1 1 110 HIS ND1 N 14.312 -12.486 -4.971 1.00 . A A . 110 HIS ND1 1 1 4 14700 1 1 110 HIS NE2 N 12.672 -12.597 -6.381 1.00 . A A . 110 HIS NE2 1 1 4 14701 1 1 110 HIS O O 12.803 -9.626 -0.822 1.00 . A A . 110 HIS O 1 1 4 14702 1 1 111 SER C C 11.444 -6.138 0.097 1.00 . A A . 111 SER C 1 1 4 14703 1 1 111 SER CA C 12.675 -6.879 -0.470 1.00 . A A . 111 SER CA 1 1 4 14704 1 1 111 SER CB C 13.909 -5.997 -0.724 1.00 . A A . 111 SER CB 1 1 4 14705 1 1 111 SER H H 12.131 -7.093 -2.521 1.00 . A A . 111 SER H 1 1 4 14706 1 1 111 SER HA H 12.955 -7.573 0.323 1.00 . A A . 111 SER HA 1 1 4 14707 1 1 111 SER HB2 H 13.594 -5.043 -1.141 1.00 . A A . 111 SER HB2 1 1 4 14708 1 1 111 SER HB3 H 14.408 -5.837 0.227 1.00 . A A . 111 SER HB3 1 1 4 14709 1 1 111 SER HG H 14.926 -7.517 -1.389 1.00 . A A . 111 SER HG 1 1 4 14710 1 1 111 SER N N 12.379 -7.623 -1.697 1.00 . A A . 111 SER N 1 1 4 14711 1 1 111 SER O O 10.361 -6.710 0.122 1.00 . A A . 111 SER O 1 1 4 14712 1 1 111 SER OG O 14.849 -6.582 -1.610 1.00 . A A . 111 SER OG 1 1 4 14713 1 1 112 ILE C C 9.664 -3.261 0.555 1.00 . A A . 112 ILE C 1 1 4 14714 1 1 112 ILE CA C 10.520 -4.227 1.397 1.00 . A A . 112 ILE CA 1 1 4 14715 1 1 112 ILE CB C 11.167 -3.546 2.635 1.00 . A A . 112 ILE CB 1 1 4 14716 1 1 112 ILE CD1 C 11.063 -5.700 4.111 1.00 . A A . 112 ILE CD1 1 1 4 14717 1 1 112 ILE CG1 C 11.907 -4.546 3.552 1.00 . A A . 112 ILE CG1 1 1 4 14718 1 1 112 ILE CG2 C 10.176 -2.725 3.475 1.00 . A A . 112 ILE CG2 1 1 4 14719 1 1 112 ILE H H 12.516 -4.510 0.677 1.00 . A A . 112 ILE H 1 1 4 14720 1 1 112 ILE HA H 9.803 -4.963 1.757 1.00 . A A . 112 ILE HA 1 1 4 14721 1 1 112 ILE HB H 11.926 -2.854 2.280 1.00 . A A . 112 ILE HB 1 1 4 14722 1 1 112 ILE HD11 H 10.725 -6.342 3.298 1.00 . A A . 112 ILE HD11 1 1 4 14723 1 1 112 ILE HD12 H 11.673 -6.298 4.785 1.00 . A A . 112 ILE HD12 1 1 4 14724 1 1 112 ILE HD13 H 10.209 -5.313 4.665 1.00 . A A . 112 ILE HD13 1 1 4 14725 1 1 112 ILE HG12 H 12.739 -4.977 2.998 1.00 . A A . 112 ILE HG12 1 1 4 14726 1 1 112 ILE HG13 H 12.335 -3.998 4.391 1.00 . A A . 112 ILE HG13 1 1 4 14727 1 1 112 ILE HG21 H 9.317 -3.335 3.753 1.00 . A A . 112 ILE HG21 1 1 4 14728 1 1 112 ILE HG22 H 10.668 -2.363 4.378 1.00 . A A . 112 ILE HG22 1 1 4 14729 1 1 112 ILE HG23 H 9.836 -1.858 2.910 1.00 . A A . 112 ILE HG23 1 1 4 14730 1 1 112 ILE N N 11.585 -4.918 0.639 1.00 . A A . 112 ILE N 1 1 4 14731 1 1 112 ILE O O 8.485 -3.089 0.870 1.00 . A A . 112 ILE O 1 1 4 14732 1 1 113 ILE C C 8.225 -2.568 -1.968 1.00 . A A . 113 ILE C 1 1 4 14733 1 1 113 ILE CA C 9.439 -1.803 -1.435 1.00 . A A . 113 ILE CA 1 1 4 14734 1 1 113 ILE CB C 10.333 -1.268 -2.577 1.00 . A A . 113 ILE CB 1 1 4 14735 1 1 113 ILE CD1 C 10.707 1.185 -1.749 1.00 . A A . 113 ILE CD1 1 1 4 14736 1 1 113 ILE CG1 C 11.321 -0.176 -2.111 1.00 . A A . 113 ILE CG1 1 1 4 14737 1 1 113 ILE CG2 C 9.538 -0.756 -3.784 1.00 . A A . 113 ILE CG2 1 1 4 14738 1 1 113 ILE H H 11.121 -2.980 -0.818 1.00 . A A . 113 ILE H 1 1 4 14739 1 1 113 ILE HA H 9.044 -0.954 -0.885 1.00 . A A . 113 ILE HA 1 1 4 14740 1 1 113 ILE HB H 10.926 -2.100 -2.941 1.00 . A A . 113 ILE HB 1 1 4 14741 1 1 113 ILE HD11 H 11.492 1.847 -1.382 1.00 . A A . 113 ILE HD11 1 1 4 14742 1 1 113 ILE HD12 H 10.272 1.645 -2.636 1.00 . A A . 113 ILE HD12 1 1 4 14743 1 1 113 ILE HD13 H 9.945 1.076 -0.980 1.00 . A A . 113 ILE HD13 1 1 4 14744 1 1 113 ILE HG12 H 11.855 -0.553 -1.246 1.00 . A A . 113 ILE HG12 1 1 4 14745 1 1 113 ILE HG13 H 12.052 -0.005 -2.904 1.00 . A A . 113 ILE HG13 1 1 4 14746 1 1 113 ILE HG21 H 8.844 0.032 -3.492 1.00 . A A . 113 ILE HG21 1 1 4 14747 1 1 113 ILE HG22 H 10.250 -0.370 -4.511 1.00 . A A . 113 ILE HG22 1 1 4 14748 1 1 113 ILE HG23 H 8.982 -1.564 -4.257 1.00 . A A . 113 ILE HG23 1 1 4 14749 1 1 113 ILE N N 10.211 -2.665 -0.514 1.00 . A A . 113 ILE N 1 1 4 14750 1 1 113 ILE O O 8.334 -3.733 -2.349 1.00 . A A . 113 ILE O 1 1 4 14751 1 1 114 GLY C C 5.354 -3.757 -1.631 1.00 . A A . 114 GLY C 1 1 4 14752 1 1 114 GLY CA C 5.817 -2.551 -2.434 1.00 . A A . 114 GLY CA 1 1 4 14753 1 1 114 GLY H H 6.997 -0.975 -1.627 1.00 . A A . 114 GLY H 1 1 4 14754 1 1 114 GLY HA2 H 5.014 -1.820 -2.402 1.00 . A A . 114 GLY HA2 1 1 4 14755 1 1 114 GLY HA3 H 5.971 -2.900 -3.452 1.00 . A A . 114 GLY HA3 1 1 4 14756 1 1 114 GLY N N 7.048 -1.933 -1.947 1.00 . A A . 114 GLY N 1 1 4 14757 1 1 114 GLY O O 4.513 -4.499 -2.125 1.00 . A A . 114 GLY O 1 1 4 14758 1 1 115 ARG C C 4.339 -4.241 1.448 1.00 . A A . 115 ARG C 1 1 4 14759 1 1 115 ARG CA C 5.347 -4.953 0.534 1.00 . A A . 115 ARG CA 1 1 4 14760 1 1 115 ARG CB C 6.462 -5.746 1.219 1.00 . A A . 115 ARG CB 1 1 4 14761 1 1 115 ARG CD C 6.636 -7.387 -0.773 1.00 . A A . 115 ARG CD 1 1 4 14762 1 1 115 ARG CG C 7.374 -6.509 0.244 1.00 . A A . 115 ARG CG 1 1 4 14763 1 1 115 ARG CZ C 7.615 -9.469 -1.774 1.00 . A A . 115 ARG CZ 1 1 4 14764 1 1 115 ARG H H 6.634 -3.377 -0.106 1.00 . A A . 115 ARG H 1 1 4 14765 1 1 115 ARG HA H 4.750 -5.683 -0.008 1.00 . A A . 115 ARG HA 1 1 4 14766 1 1 115 ARG HB2 H 7.078 -5.071 1.808 1.00 . A A . 115 ARG HB2 1 1 4 14767 1 1 115 ARG HB3 H 6.001 -6.480 1.878 1.00 . A A . 115 ARG HB3 1 1 4 14768 1 1 115 ARG HD2 H 5.960 -8.052 -0.237 1.00 . A A . 115 ARG HD2 1 1 4 14769 1 1 115 ARG HD3 H 6.037 -6.748 -1.426 1.00 . A A . 115 ARG HD3 1 1 4 14770 1 1 115 ARG HE H 8.134 -7.598 -2.261 1.00 . A A . 115 ARG HE 1 1 4 14771 1 1 115 ARG HG2 H 7.987 -5.791 -0.300 1.00 . A A . 115 ARG HG2 1 1 4 14772 1 1 115 ARG HG3 H 8.018 -7.152 0.843 1.00 . A A . 115 ARG HG3 1 1 4 14773 1 1 115 ARG HH11 H 6.649 -9.915 -0.069 1.00 . A A . 115 ARG HH11 1 1 4 14774 1 1 115 ARG HH12 H 7.106 -11.285 -1.053 1.00 . A A . 115 ARG HH12 1 1 4 14775 1 1 115 ARG HH21 H 8.683 -9.405 -3.494 1.00 . A A . 115 ARG HH21 1 1 4 14776 1 1 115 ARG HH22 H 8.223 -11.000 -2.946 1.00 . A A . 115 ARG HH22 1 1 4 14777 1 1 115 ARG N N 5.883 -3.985 -0.427 1.00 . A A . 115 ARG N 1 1 4 14778 1 1 115 ARG NE N 7.567 -8.148 -1.629 1.00 . A A . 115 ARG NE 1 1 4 14779 1 1 115 ARG NH1 N 7.054 -10.288 -0.908 1.00 . A A . 115 ARG NH1 1 1 4 14780 1 1 115 ARG NH2 N 8.231 -10.004 -2.804 1.00 . A A . 115 ARG NH2 1 1 4 14781 1 1 115 ARG O O 3.845 -3.167 1.099 1.00 . A A . 115 ARG O 1 1 4 14782 1 1 116 THR C C 3.033 -4.702 4.802 1.00 . A A . 116 THR C 1 1 4 14783 1 1 116 THR CA C 2.766 -4.318 3.365 1.00 . A A . 116 THR CA 1 1 4 14784 1 1 116 THR CB C 1.407 -4.834 2.873 1.00 . A A . 116 THR CB 1 1 4 14785 1 1 116 THR CG2 C 0.250 -4.586 3.845 1.00 . A A . 116 THR CG2 1 1 4 14786 1 1 116 THR H H 4.464 -5.581 2.957 1.00 . A A . 116 THR H 1 1 4 14787 1 1 116 THR HA H 2.754 -3.230 3.322 1.00 . A A . 116 THR HA 1 1 4 14788 1 1 116 THR HB H 1.475 -5.906 2.671 1.00 . A A . 116 THR HB 1 1 4 14789 1 1 116 THR HG1 H 1.916 -3.912 1.243 1.00 . A A . 116 THR HG1 1 1 4 14790 1 1 116 THR HG21 H -0.691 -4.852 3.361 1.00 . A A . 116 THR HG21 1 1 4 14791 1 1 116 THR HG22 H 0.365 -5.208 4.734 1.00 . A A . 116 THR HG22 1 1 4 14792 1 1 116 THR HG23 H 0.221 -3.537 4.138 1.00 . A A . 116 THR HG23 1 1 4 14793 1 1 116 THR N N 3.865 -4.865 2.532 1.00 . A A . 116 THR N 1 1 4 14794 1 1 116 THR O O 3.062 -5.886 5.101 1.00 . A A . 116 THR O 1 1 4 14795 1 1 116 THR OG1 O 1.091 -4.152 1.682 1.00 . A A . 116 THR OG1 1 1 4 14796 1 1 117 LEU C C 2.419 -3.985 7.941 1.00 . A A . 117 LEU C 1 1 4 14797 1 1 117 LEU CA C 3.673 -3.936 7.070 1.00 . A A . 117 LEU CA 1 1 4 14798 1 1 117 LEU CB C 4.680 -2.844 7.469 1.00 . A A . 117 LEU CB 1 1 4 14799 1 1 117 LEU CD1 C 5.788 -3.953 9.524 1.00 . A A . 117 LEU CD1 1 1 4 14800 1 1 117 LEU CD2 C 6.066 -1.526 9.000 1.00 . A A . 117 LEU CD2 1 1 4 14801 1 1 117 LEU CG C 5.101 -2.719 8.946 1.00 . A A . 117 LEU CG 1 1 4 14802 1 1 117 LEU H H 3.131 -2.772 5.378 1.00 . A A . 117 LEU H 1 1 4 14803 1 1 117 LEU HA H 4.174 -4.891 7.157 1.00 . A A . 117 LEU HA 1 1 4 14804 1 1 117 LEU HB2 H 5.593 -3.021 6.903 1.00 . A A . 117 LEU HB2 1 1 4 14805 1 1 117 LEU HB3 H 4.270 -1.882 7.156 1.00 . A A . 117 LEU HB3 1 1 4 14806 1 1 117 LEU HD11 H 6.271 -3.710 10.471 1.00 . A A . 117 LEU HD11 1 1 4 14807 1 1 117 LEU HD12 H 5.027 -4.695 9.731 1.00 . A A . 117 LEU HD12 1 1 4 14808 1 1 117 LEU HD13 H 6.534 -4.339 8.829 1.00 . A A . 117 LEU HD13 1 1 4 14809 1 1 117 LEU HD21 H 6.409 -1.361 10.016 1.00 . A A . 117 LEU HD21 1 1 4 14810 1 1 117 LEU HD22 H 6.932 -1.712 8.363 1.00 . A A . 117 LEU HD22 1 1 4 14811 1 1 117 LEU HD23 H 5.557 -0.625 8.656 1.00 . A A . 117 LEU HD23 1 1 4 14812 1 1 117 LEU HG H 4.233 -2.489 9.558 1.00 . A A . 117 LEU HG 1 1 4 14813 1 1 117 LEU N N 3.293 -3.730 5.672 1.00 . A A . 117 LEU N 1 1 4 14814 1 1 117 LEU O O 1.533 -3.141 7.807 1.00 . A A . 117 LEU O 1 1 4 14815 1 1 118 VAL C C 1.709 -5.071 11.191 1.00 . A A . 118 VAL C 1 1 4 14816 1 1 118 VAL CA C 1.223 -5.145 9.752 1.00 . A A . 118 VAL CA 1 1 4 14817 1 1 118 VAL CB C 0.464 -6.479 9.535 1.00 . A A . 118 VAL CB 1 1 4 14818 1 1 118 VAL CG1 C 0.080 -6.682 8.057 1.00 . A A . 118 VAL CG1 1 1 4 14819 1 1 118 VAL CG2 C 1.242 -7.707 10.025 1.00 . A A . 118 VAL CG2 1 1 4 14820 1 1 118 VAL H H 3.102 -5.665 8.835 1.00 . A A . 118 VAL H 1 1 4 14821 1 1 118 VAL HA H 0.508 -4.340 9.601 1.00 . A A . 118 VAL HA 1 1 4 14822 1 1 118 VAL HB H -0.463 -6.416 10.106 1.00 . A A . 118 VAL HB 1 1 4 14823 1 1 118 VAL HG11 H 0.969 -6.866 7.453 1.00 . A A . 118 VAL HG11 1 1 4 14824 1 1 118 VAL HG12 H -0.594 -7.534 7.962 1.00 . A A . 118 VAL HG12 1 1 4 14825 1 1 118 VAL HG13 H -0.415 -5.796 7.673 1.00 . A A . 118 VAL HG13 1 1 4 14826 1 1 118 VAL HG21 H 1.468 -7.613 11.084 1.00 . A A . 118 VAL HG21 1 1 4 14827 1 1 118 VAL HG22 H 0.626 -8.597 9.896 1.00 . A A . 118 VAL HG22 1 1 4 14828 1 1 118 VAL HG23 H 2.173 -7.813 9.471 1.00 . A A . 118 VAL HG23 1 1 4 14829 1 1 118 VAL N N 2.343 -4.979 8.819 1.00 . A A . 118 VAL N 1 1 4 14830 1 1 118 VAL O O 2.866 -5.394 11.467 1.00 . A A . 118 VAL O 1 1 4 14831 1 1 119 VAL C C -0.128 -5.843 13.981 1.00 . A A . 119 VAL C 1 1 4 14832 1 1 119 VAL CA C 0.971 -4.862 13.538 1.00 . A A . 119 VAL CA 1 1 4 14833 1 1 119 VAL CB C 1.028 -3.536 14.340 1.00 . A A . 119 VAL CB 1 1 4 14834 1 1 119 VAL CG1 C -0.109 -2.552 14.042 1.00 . A A . 119 VAL CG1 1 1 4 14835 1 1 119 VAL CG2 C 1.134 -3.778 15.855 1.00 . A A . 119 VAL CG2 1 1 4 14836 1 1 119 VAL H H -0.102 -4.350 11.757 1.00 . A A . 119 VAL H 1 1 4 14837 1 1 119 VAL HA H 1.923 -5.360 13.707 1.00 . A A . 119 VAL HA 1 1 4 14838 1 1 119 VAL HB H 1.941 -3.023 14.045 1.00 . A A . 119 VAL HB 1 1 4 14839 1 1 119 VAL HG11 H -0.040 -1.683 14.693 1.00 . A A . 119 VAL HG11 1 1 4 14840 1 1 119 VAL HG12 H -0.041 -2.208 13.014 1.00 . A A . 119 VAL HG12 1 1 4 14841 1 1 119 VAL HG13 H -1.072 -3.019 14.195 1.00 . A A . 119 VAL HG13 1 1 4 14842 1 1 119 VAL HG21 H 1.407 -2.855 16.360 1.00 . A A . 119 VAL HG21 1 1 4 14843 1 1 119 VAL HG22 H 0.181 -4.128 16.255 1.00 . A A . 119 VAL HG22 1 1 4 14844 1 1 119 VAL HG23 H 1.909 -4.514 16.061 1.00 . A A . 119 VAL HG23 1 1 4 14845 1 1 119 VAL N N 0.814 -4.669 12.094 1.00 . A A . 119 VAL N 1 1 4 14846 1 1 119 VAL O O -1.169 -5.956 13.335 1.00 . A A . 119 VAL O 1 1 4 14847 1 1 120 HIS C C -1.266 -7.215 17.019 1.00 . A A . 120 HIS C 1 1 4 14848 1 1 120 HIS CA C -0.786 -7.608 15.599 1.00 . A A . 120 HIS CA 1 1 4 14849 1 1 120 HIS CB C -0.049 -8.954 15.593 1.00 . A A . 120 HIS CB 1 1 4 14850 1 1 120 HIS CD2 C 1.351 -9.096 13.412 1.00 . A A . 120 HIS CD2 1 1 4 14851 1 1 120 HIS CE1 C 0.386 -10.845 12.441 1.00 . A A . 120 HIS CE1 1 1 4 14852 1 1 120 HIS CG C 0.322 -9.486 14.219 1.00 . A A . 120 HIS CG 1 1 4 14853 1 1 120 HIS H H 1.032 -6.493 15.492 1.00 . A A . 120 HIS H 1 1 4 14854 1 1 120 HIS HA H -1.663 -7.702 14.965 1.00 . A A . 120 HIS HA 1 1 4 14855 1 1 120 HIS HB2 H 0.859 -8.867 16.190 1.00 . A A . 120 HIS HB2 1 1 4 14856 1 1 120 HIS HB3 H -0.685 -9.691 16.080 1.00 . A A . 120 HIS HB3 1 1 4 14857 1 1 120 HIS HD1 H -1.026 -11.099 13.979 1.00 . A A . 120 HIS HD1 1 1 4 14858 1 1 120 HIS HD2 H 2.036 -8.285 13.605 1.00 . A A . 120 HIS HD2 1 1 4 14859 1 1 120 HIS HE1 H 0.168 -11.665 11.770 1.00 . A A . 120 HIS HE1 1 1 4 14860 1 1 120 HIS N N 0.123 -6.597 15.048 1.00 . A A . 120 HIS N 1 1 4 14861 1 1 120 HIS ND1 N -0.259 -10.560 13.591 1.00 . A A . 120 HIS ND1 1 1 4 14862 1 1 120 HIS NE2 N 1.388 -9.953 12.304 1.00 . A A . 120 HIS NE2 1 1 4 14863 1 1 120 HIS O O -0.528 -6.560 17.753 1.00 . A A . 120 HIS O 1 1 4 14864 1 1 121 GLU C C -2.290 -7.662 19.958 1.00 . A A . 121 GLU C 1 1 4 14865 1 1 121 GLU CA C -3.039 -7.094 18.735 1.00 . A A . 121 GLU CA 1 1 4 14866 1 1 121 GLU CB C -4.559 -7.348 18.805 1.00 . A A . 121 GLU CB 1 1 4 14867 1 1 121 GLU CD C -5.078 -6.402 21.113 1.00 . A A . 121 GLU CD 1 1 4 14868 1 1 121 GLU CG C -5.335 -6.295 19.617 1.00 . A A . 121 GLU CG 1 1 4 14869 1 1 121 GLU H H -3.142 -7.999 16.799 1.00 . A A . 121 GLU H 1 1 4 14870 1 1 121 GLU HA H -2.904 -6.016 18.773 1.00 . A A . 121 GLU HA 1 1 4 14871 1 1 121 GLU HB2 H -4.969 -7.305 17.801 1.00 . A A . 121 GLU HB2 1 1 4 14872 1 1 121 GLU HB3 H -4.750 -8.351 19.191 1.00 . A A . 121 GLU HB3 1 1 4 14873 1 1 121 GLU HG2 H -5.072 -5.296 19.265 1.00 . A A . 121 GLU HG2 1 1 4 14874 1 1 121 GLU HG3 H -6.401 -6.444 19.447 1.00 . A A . 121 GLU HG3 1 1 4 14875 1 1 121 GLU N N -2.495 -7.557 17.440 1.00 . A A . 121 GLU N 1 1 4 14876 1 1 121 GLU O O -2.258 -7.030 21.013 1.00 . A A . 121 GLU O 1 1 4 14877 1 1 121 GLU OE1 O -5.330 -7.501 21.658 1.00 . A A . 121 GLU OE1 1 1 4 14878 1 1 121 GLU OE2 O -4.537 -5.444 21.718 1.00 . A A . 121 GLU OE2 1 1 4 14879 1 1 122 LYS C C 0.671 -9.695 20.486 1.00 . A A . 122 LYS C 1 1 4 14880 1 1 122 LYS CA C -0.741 -9.297 20.928 1.00 . A A . 122 LYS CA 1 1 4 14881 1 1 122 LYS CB C -1.489 -10.430 21.680 1.00 . A A . 122 LYS CB 1 1 4 14882 1 1 122 LYS CD C -2.037 -9.179 23.850 1.00 . A A . 122 LYS CD 1 1 4 14883 1 1 122 LYS CE C -3.053 -8.252 24.529 1.00 . A A . 122 LYS CE 1 1 4 14884 1 1 122 LYS CG C -2.598 -9.922 22.617 1.00 . A A . 122 LYS CG 1 1 4 14885 1 1 122 LYS H H -1.583 -9.309 18.967 1.00 . A A . 122 LYS H 1 1 4 14886 1 1 122 LYS HA H -0.547 -8.482 21.619 1.00 . A A . 122 LYS HA 1 1 4 14887 1 1 122 LYS HB2 H -1.933 -11.091 20.941 1.00 . A A . 122 LYS HB2 1 1 4 14888 1 1 122 LYS HB3 H -0.799 -11.034 22.269 1.00 . A A . 122 LYS HB3 1 1 4 14889 1 1 122 LYS HD2 H -1.695 -9.919 24.573 1.00 . A A . 122 LYS HD2 1 1 4 14890 1 1 122 LYS HD3 H -1.177 -8.570 23.579 1.00 . A A . 122 LYS HD3 1 1 4 14891 1 1 122 LYS HE2 H -3.899 -8.839 24.896 1.00 . A A . 122 LYS HE2 1 1 4 14892 1 1 122 LYS HE3 H -2.564 -7.771 25.382 1.00 . A A . 122 LYS HE3 1 1 4 14893 1 1 122 LYS HG2 H -3.271 -9.287 22.046 1.00 . A A . 122 LYS HG2 1 1 4 14894 1 1 122 LYS HG3 H -3.180 -10.776 22.967 1.00 . A A . 122 LYS HG3 1 1 4 14895 1 1 122 LYS HZ1 H -2.835 -6.888 22.933 1.00 . A A . 122 LYS HZ1 1 1 4 14896 1 1 122 LYS HZ2 H -4.251 -7.579 22.963 1.00 . A A . 122 LYS HZ2 1 1 4 14897 1 1 122 LYS HZ3 H -3.977 -6.417 24.029 1.00 . A A . 122 LYS HZ3 1 1 4 14898 1 1 122 LYS N N -1.587 -8.792 19.840 1.00 . A A . 122 LYS N 1 1 4 14899 1 1 122 LYS NZ N -3.535 -7.213 23.595 1.00 . A A . 122 LYS NZ 1 1 4 14900 1 1 122 LYS O O 1.067 -9.569 19.324 1.00 . A A . 122 LYS O 1 1 4 14901 1 1 123 ALA C C 2.671 -11.988 20.536 1.00 . A A . 123 ALA C 1 1 4 14902 1 1 123 ALA CA C 2.745 -10.719 21.393 1.00 . A A . 123 ALA CA 1 1 4 14903 1 1 123 ALA CB C 3.201 -11.092 22.811 1.00 . A A . 123 ALA CB 1 1 4 14904 1 1 123 ALA H H 1.018 -10.114 22.408 1.00 . A A . 123 ALA H 1 1 4 14905 1 1 123 ALA HA H 3.458 -10.016 20.960 1.00 . A A . 123 ALA HA 1 1 4 14906 1 1 123 ALA HB1 H 2.638 -11.961 23.162 1.00 . A A . 123 ALA HB1 1 1 4 14907 1 1 123 ALA HB2 H 4.259 -11.359 22.793 1.00 . A A . 123 ALA HB2 1 1 4 14908 1 1 123 ALA HB3 H 3.031 -10.270 23.501 1.00 . A A . 123 ALA HB3 1 1 4 14909 1 1 123 ALA N N 1.442 -10.090 21.500 1.00 . A A . 123 ALA N 1 1 4 14910 1 1 123 ALA O O 1.690 -12.732 20.599 1.00 . A A . 123 ALA O 1 1 4 14911 1 1 124 ASP C C 4.477 -14.574 20.102 1.00 . A A . 124 ASP C 1 1 4 14912 1 1 124 ASP CA C 3.944 -13.526 19.121 1.00 . A A . 124 ASP CA 1 1 4 14913 1 1 124 ASP CB C 5.001 -13.349 18.022 1.00 . A A . 124 ASP CB 1 1 4 14914 1 1 124 ASP CG C 4.523 -12.596 16.799 1.00 . A A . 124 ASP CG 1 1 4 14915 1 1 124 ASP H H 4.503 -11.591 19.788 1.00 . A A . 124 ASP H 1 1 4 14916 1 1 124 ASP HA H 3.028 -13.911 18.683 1.00 . A A . 124 ASP HA 1 1 4 14917 1 1 124 ASP HB2 H 5.848 -12.815 18.451 1.00 . A A . 124 ASP HB2 1 1 4 14918 1 1 124 ASP HB3 H 5.348 -14.323 17.677 1.00 . A A . 124 ASP HB3 1 1 4 14919 1 1 124 ASP N N 3.732 -12.244 19.784 1.00 . A A . 124 ASP N 1 1 4 14920 1 1 124 ASP O O 4.937 -14.268 21.204 1.00 . A A . 124 ASP O 1 1 4 14921 1 1 124 ASP OD1 O 3.492 -13.008 16.239 1.00 . A A . 124 ASP OD1 1 1 4 14922 1 1 124 ASP OD2 O 5.272 -11.680 16.393 1.00 . A A . 124 ASP OD2 1 1 4 14923 1 1 125 ASP C C 6.758 -16.696 19.928 1.00 . A A . 125 ASP C 1 1 4 14924 1 1 125 ASP CA C 5.268 -16.868 20.296 1.00 . A A . 125 ASP CA 1 1 4 14925 1 1 125 ASP CB C 4.761 -18.279 19.934 1.00 . A A . 125 ASP CB 1 1 4 14926 1 1 125 ASP CG C 5.763 -19.107 19.113 1.00 . A A . 125 ASP CG 1 1 4 14927 1 1 125 ASP H H 3.911 -15.990 18.807 1.00 . A A . 125 ASP H 1 1 4 14928 1 1 125 ASP HA H 5.177 -16.749 21.378 1.00 . A A . 125 ASP HA 1 1 4 14929 1 1 125 ASP HB2 H 4.556 -18.818 20.860 1.00 . A A . 125 ASP HB2 1 1 4 14930 1 1 125 ASP HB3 H 3.814 -18.211 19.394 1.00 . A A . 125 ASP HB3 1 1 4 14931 1 1 125 ASP N N 4.483 -15.818 19.635 1.00 . A A . 125 ASP N 1 1 4 14932 1 1 125 ASP O O 7.623 -16.913 20.773 1.00 . A A . 125 ASP O 1 1 4 14933 1 1 125 ASP OD1 O 6.733 -19.651 19.697 1.00 . A A . 125 ASP OD1 1 1 4 14934 1 1 125 ASP OD2 O 5.519 -19.256 17.894 1.00 . A A . 125 ASP OD2 1 1 4 14935 1 1 126 LEU C C 9.029 -17.650 17.918 1.00 . A A . 126 LEU C 1 1 4 14936 1 1 126 LEU CA C 8.363 -16.260 18.017 1.00 . A A . 126 LEU CA 1 1 4 14937 1 1 126 LEU CB C 9.332 -15.235 18.671 1.00 . A A . 126 LEU CB 1 1 4 14938 1 1 126 LEU CD1 C 8.479 -13.080 17.555 1.00 . A A . 126 LEU CD1 1 1 4 14939 1 1 126 LEU CD2 C 8.075 -13.481 20.034 1.00 . A A . 126 LEU CD2 1 1 4 14940 1 1 126 LEU CG C 8.991 -13.739 18.834 1.00 . A A . 126 LEU CG 1 1 4 14941 1 1 126 LEU H H 6.232 -16.152 18.090 1.00 . A A . 126 LEU H 1 1 4 14942 1 1 126 LEU HA H 8.206 -15.950 16.986 1.00 . A A . 126 LEU HA 1 1 4 14943 1 1 126 LEU HB2 H 9.564 -15.616 19.657 1.00 . A A . 126 LEU HB2 1 1 4 14944 1 1 126 LEU HB3 H 10.260 -15.274 18.100 1.00 . A A . 126 LEU HB3 1 1 4 14945 1 1 126 LEU HD11 H 7.660 -13.658 17.136 1.00 . A A . 126 LEU HD11 1 1 4 14946 1 1 126 LEU HD12 H 8.131 -12.074 17.777 1.00 . A A . 126 LEU HD12 1 1 4 14947 1 1 126 LEU HD13 H 9.286 -12.989 16.833 1.00 . A A . 126 LEU HD13 1 1 4 14948 1 1 126 LEU HD21 H 7.915 -12.410 20.160 1.00 . A A . 126 LEU HD21 1 1 4 14949 1 1 126 LEU HD22 H 7.119 -13.965 19.884 1.00 . A A . 126 LEU HD22 1 1 4 14950 1 1 126 LEU HD23 H 8.531 -13.876 20.943 1.00 . A A . 126 LEU HD23 1 1 4 14951 1 1 126 LEU HG H 9.924 -13.244 19.081 1.00 . A A . 126 LEU HG 1 1 4 14952 1 1 126 LEU N N 7.042 -16.325 18.667 1.00 . A A . 126 LEU N 1 1 4 14953 1 1 126 LEU O O 10.102 -17.860 18.488 1.00 . A A . 126 LEU O 1 1 4 14954 1 1 127 GLY C C 8.057 -20.978 16.530 1.00 . A A . 127 GLY C 1 1 4 14955 1 1 127 GLY CA C 9.058 -19.887 16.873 1.00 . A A . 127 GLY CA 1 1 4 14956 1 1 127 GLY H H 7.461 -18.462 16.919 1.00 . A A . 127 GLY H 1 1 4 14957 1 1 127 GLY HA2 H 9.699 -19.723 16.006 1.00 . A A . 127 GLY HA2 1 1 4 14958 1 1 127 GLY HA3 H 9.694 -20.225 17.689 1.00 . A A . 127 GLY HA3 1 1 4 14959 1 1 127 GLY N N 8.413 -18.617 17.233 1.00 . A A . 127 GLY N 1 1 4 14960 1 1 127 GLY O O 7.773 -21.243 15.359 1.00 . A A . 127 GLY O 1 1 4 14961 1 1 128 LYS C C 5.676 -22.562 18.840 1.00 . A A . 128 LYS C 1 1 4 14962 1 1 128 LYS CA C 6.443 -22.548 17.512 1.00 . A A . 128 LYS CA 1 1 4 14963 1 1 128 LYS CB C 6.854 -23.955 17.024 1.00 . A A . 128 LYS CB 1 1 4 14964 1 1 128 LYS CD C 5.426 -26.039 16.223 1.00 . A A . 128 LYS CD 1 1 4 14965 1 1 128 LYS CE C 3.922 -26.363 16.265 1.00 . A A . 128 LYS CE 1 1 4 14966 1 1 128 LYS CG C 5.530 -24.712 16.976 1.00 . A A . 128 LYS CG 1 1 4 14967 1 1 128 LYS H H 7.689 -21.293 18.498 1.00 . A A . 128 LYS H 1 1 4 14968 1 1 128 LYS HA H 5.732 -22.128 16.798 1.00 . A A . 128 LYS HA 1 1 4 14969 1 1 128 LYS HB2 H 7.306 -23.898 16.034 1.00 . A A . 128 LYS HB2 1 1 4 14970 1 1 128 LYS HB3 H 7.545 -24.427 17.725 1.00 . A A . 128 LYS HB3 1 1 4 14971 1 1 128 LYS HD2 H 5.770 -25.915 15.197 1.00 . A A . 128 LYS HD2 1 1 4 14972 1 1 128 LYS HD3 H 6.012 -26.806 16.733 1.00 . A A . 128 LYS HD3 1 1 4 14973 1 1 128 LYS HE2 H 3.608 -26.463 17.308 1.00 . A A . 128 LYS HE2 1 1 4 14974 1 1 128 LYS HE3 H 3.382 -25.503 15.857 1.00 . A A . 128 LYS HE3 1 1 4 14975 1 1 128 LYS HG2 H 5.242 -24.901 18.007 1.00 . A A . 128 LYS HG2 1 1 4 14976 1 1 128 LYS HG3 H 4.813 -24.014 16.550 1.00 . A A . 128 LYS HG3 1 1 4 14977 1 1 128 LYS HZ1 H 2.510 -27.590 15.453 1.00 . A A . 128 LYS HZ1 1 1 4 14978 1 1 128 LYS HZ2 H 3.872 -27.521 14.551 1.00 . A A . 128 LYS HZ2 1 1 4 14979 1 1 128 LYS HZ3 H 3.858 -28.412 15.948 1.00 . A A . 128 LYS HZ3 1 1 4 14980 1 1 128 LYS N N 7.548 -21.642 17.570 1.00 . A A . 128 LYS N 1 1 4 14981 1 1 128 LYS NZ N 3.528 -27.568 15.500 1.00 . A A . 128 LYS NZ 1 1 4 14982 1 1 128 LYS O O 5.933 -23.331 19.769 1.00 . A A . 128 LYS O 1 1 4 14983 1 1 129 GLY C C 2.657 -23.043 19.413 1.00 . A A . 129 GLY C 1 1 4 14984 1 1 129 GLY CA C 3.493 -21.806 19.731 1.00 . A A . 129 GLY CA 1 1 4 14985 1 1 129 GLY H H 4.638 -21.020 18.132 1.00 . A A . 129 GLY H 1 1 4 14986 1 1 129 GLY HA2 H 3.858 -21.872 20.757 1.00 . A A . 129 GLY HA2 1 1 4 14987 1 1 129 GLY HA3 H 2.871 -20.915 19.604 1.00 . A A . 129 GLY HA3 1 1 4 14988 1 1 129 GLY N N 4.604 -21.778 18.806 1.00 . A A . 129 GLY N 1 1 4 14989 1 1 129 GLY O O 2.870 -23.739 18.417 1.00 . A A . 129 GLY O 1 1 4 14990 1 1 130 GLY C C -0.075 -24.867 19.166 1.00 . A A . 130 GLY C 1 1 4 14991 1 1 130 GLY CA C 0.819 -24.467 20.348 1.00 . A A . 130 GLY CA 1 1 4 14992 1 1 130 GLY H H 1.552 -22.536 20.924 1.00 . A A . 130 GLY H 1 1 4 14993 1 1 130 GLY HA2 H 1.487 -25.311 20.519 1.00 . A A . 130 GLY HA2 1 1 4 14994 1 1 130 GLY HA3 H 0.172 -24.365 21.221 1.00 . A A . 130 GLY HA3 1 1 4 14995 1 1 130 GLY N N 1.644 -23.252 20.231 1.00 . A A . 130 GLY N 1 1 4 14996 1 1 130 GLY O O -1.112 -25.474 19.406 1.00 . A A . 130 GLY O 1 1 4 14997 1 1 131 ASN C C 0.348 -25.200 15.507 1.00 . A A . 131 ASN C 1 1 4 14998 1 1 131 ASN CA C -0.533 -24.933 16.748 1.00 . A A . 131 ASN CA 1 1 4 14999 1 1 131 ASN CB C -1.667 -23.897 16.573 1.00 . A A . 131 ASN CB 1 1 4 15000 1 1 131 ASN CG C -1.196 -22.448 16.704 1.00 . A A . 131 ASN CG 1 1 4 15001 1 1 131 ASN H H 1.113 -24.005 17.741 1.00 . A A . 131 ASN H 1 1 4 15002 1 1 131 ASN HA H -1.018 -25.889 16.955 1.00 . A A . 131 ASN HA 1 1 4 15003 1 1 131 ASN HB2 H -2.154 -24.033 15.606 1.00 . A A . 131 ASN HB2 1 1 4 15004 1 1 131 ASN HB3 H -2.422 -24.085 17.336 1.00 . A A . 131 ASN HB3 1 1 4 15005 1 1 131 ASN HD21 H -1.994 -22.232 18.547 1.00 . A A . 131 ASN HD21 1 1 4 15006 1 1 131 ASN HD22 H -1.240 -20.802 17.881 1.00 . A A . 131 ASN HD22 1 1 4 15007 1 1 131 ASN N N 0.275 -24.559 17.910 1.00 . A A . 131 ASN N 1 1 4 15008 1 1 131 ASN ND2 N -1.452 -21.795 17.823 1.00 . A A . 131 ASN ND2 1 1 4 15009 1 1 131 ASN O O 0.998 -26.247 15.416 1.00 . A A . 131 ASN O 1 1 4 15010 1 1 131 ASN OD1 O -0.551 -21.923 15.810 1.00 . A A . 131 ASN OD1 1 1 4 15011 1 1 132 GLU C C 1.159 -22.975 12.649 1.00 . A A . 132 GLU C 1 1 4 15012 1 1 132 GLU CA C 0.969 -24.382 13.222 1.00 . A A . 132 GLU CA 1 1 4 15013 1 1 132 GLU CB C 0.067 -25.275 12.365 1.00 . A A . 132 GLU CB 1 1 4 15014 1 1 132 GLU CD C -0.196 -24.010 10.150 1.00 . A A . 132 GLU CD 1 1 4 15015 1 1 132 GLU CG C 0.406 -25.208 10.873 1.00 . A A . 132 GLU CG 1 1 4 15016 1 1 132 GLU H H -0.106 -23.400 14.755 1.00 . A A . 132 GLU H 1 1 4 15017 1 1 132 GLU HA H 1.944 -24.862 13.260 1.00 . A A . 132 GLU HA 1 1 4 15018 1 1 132 GLU HB2 H 0.210 -26.304 12.695 1.00 . A A . 132 GLU HB2 1 1 4 15019 1 1 132 GLU HB3 H -0.983 -25.029 12.527 1.00 . A A . 132 GLU HB3 1 1 4 15020 1 1 132 GLU HG2 H 1.491 -25.201 10.741 1.00 . A A . 132 GLU HG2 1 1 4 15021 1 1 132 GLU HG3 H 0.005 -26.100 10.425 1.00 . A A . 132 GLU HG3 1 1 4 15022 1 1 132 GLU N N 0.386 -24.266 14.560 1.00 . A A . 132 GLU N 1 1 4 15023 1 1 132 GLU O O 2.276 -22.625 12.282 1.00 . A A . 132 GLU O 1 1 4 15024 1 1 132 GLU OE1 O -1.235 -23.480 10.603 1.00 . A A . 132 GLU OE1 1 1 4 15025 1 1 132 GLU OE2 O 0.413 -23.550 9.167 1.00 . A A . 132 GLU OE2 1 1 4 15026 1 1 133 GLU C C 1.114 -19.951 13.170 1.00 . A A . 133 GLU C 1 1 4 15027 1 1 133 GLU CA C 0.052 -20.731 12.385 1.00 . A A . 133 GLU CA 1 1 4 15028 1 1 133 GLU CB C -1.354 -20.227 12.750 1.00 . A A . 133 GLU CB 1 1 4 15029 1 1 133 GLU CD C -1.376 -18.447 10.947 1.00 . A A . 133 GLU CD 1 1 4 15030 1 1 133 GLU CG C -1.631 -18.756 12.418 1.00 . A A . 133 GLU CG 1 1 4 15031 1 1 133 GLU H H -0.796 -22.664 12.618 1.00 . A A . 133 GLU H 1 1 4 15032 1 1 133 GLU HA H 0.220 -20.582 11.320 1.00 . A A . 133 GLU HA 1 1 4 15033 1 1 133 GLU HB2 H -2.091 -20.844 12.236 1.00 . A A . 133 GLU HB2 1 1 4 15034 1 1 133 GLU HB3 H -1.494 -20.354 13.822 1.00 . A A . 133 GLU HB3 1 1 4 15035 1 1 133 GLU HG2 H -2.673 -18.534 12.650 1.00 . A A . 133 GLU HG2 1 1 4 15036 1 1 133 GLU HG3 H -1.005 -18.123 13.045 1.00 . A A . 133 GLU HG3 1 1 4 15037 1 1 133 GLU N N 0.092 -22.173 12.671 1.00 . A A . 133 GLU N 1 1 4 15038 1 1 133 GLU O O 1.688 -18.982 12.689 1.00 . A A . 133 GLU O 1 1 4 15039 1 1 133 GLU OE1 O -1.966 -19.142 10.091 1.00 . A A . 133 GLU OE1 1 1 4 15040 1 1 133 GLU OE2 O -0.550 -17.547 10.686 1.00 . A A . 133 GLU OE2 1 1 4 15041 1 1 134 SER C C 3.909 -19.972 14.365 1.00 . A A . 134 SER C 1 1 4 15042 1 1 134 SER CA C 2.594 -19.920 15.146 1.00 . A A . 134 SER CA 1 1 4 15043 1 1 134 SER CB C 2.691 -20.747 16.430 1.00 . A A . 134 SER CB 1 1 4 15044 1 1 134 SER H H 0.900 -21.165 14.765 1.00 . A A . 134 SER H 1 1 4 15045 1 1 134 SER HA H 2.450 -18.878 15.404 1.00 . A A . 134 SER HA 1 1 4 15046 1 1 134 SER HB2 H 3.538 -20.374 16.997 1.00 . A A . 134 SER HB2 1 1 4 15047 1 1 134 SER HB3 H 1.786 -20.591 17.020 1.00 . A A . 134 SER HB3 1 1 4 15048 1 1 134 SER HG H 2.918 -22.610 17.021 1.00 . A A . 134 SER HG 1 1 4 15049 1 1 134 SER N N 1.447 -20.405 14.376 1.00 . A A . 134 SER N 1 1 4 15050 1 1 134 SER O O 4.722 -19.053 14.424 1.00 . A A . 134 SER O 1 1 4 15051 1 1 134 SER OG O 2.842 -22.144 16.173 1.00 . A A . 134 SER OG 1 1 4 15052 1 1 135 THR C C 5.054 -20.292 11.348 1.00 . A A . 135 THR C 1 1 4 15053 1 1 135 THR CA C 5.212 -21.121 12.624 1.00 . A A . 135 THR CA 1 1 4 15054 1 1 135 THR CB C 5.551 -22.572 12.297 1.00 . A A . 135 THR CB 1 1 4 15055 1 1 135 THR CG2 C 5.483 -23.517 13.494 1.00 . A A . 135 THR CG2 1 1 4 15056 1 1 135 THR H H 3.338 -21.705 13.534 1.00 . A A . 135 THR H 1 1 4 15057 1 1 135 THR HA H 6.080 -20.705 13.141 1.00 . A A . 135 THR HA 1 1 4 15058 1 1 135 THR HB H 6.575 -22.554 11.949 1.00 . A A . 135 THR HB 1 1 4 15059 1 1 135 THR HG1 H 3.813 -22.907 11.503 1.00 . A A . 135 THR HG1 1 1 4 15060 1 1 135 THR HG21 H 4.449 -23.677 13.798 1.00 . A A . 135 THR HG21 1 1 4 15061 1 1 135 THR HG22 H 5.940 -24.469 13.226 1.00 . A A . 135 THR HG22 1 1 4 15062 1 1 135 THR HG23 H 6.038 -23.073 14.319 1.00 . A A . 135 THR HG23 1 1 4 15063 1 1 135 THR N N 4.080 -21.009 13.549 1.00 . A A . 135 THR N 1 1 4 15064 1 1 135 THR O O 6.069 -20.004 10.713 1.00 . A A . 135 THR O 1 1 4 15065 1 1 135 THR OG1 O 4.746 -23.097 11.267 1.00 . A A . 135 THR OG1 1 1 4 15066 1 1 136 LYS C C 3.777 -17.509 10.219 1.00 . A A . 136 LYS C 1 1 4 15067 1 1 136 LYS CA C 3.568 -18.991 9.837 1.00 . A A . 136 LYS CA 1 1 4 15068 1 1 136 LYS CB C 2.126 -19.127 9.310 1.00 . A A . 136 LYS CB 1 1 4 15069 1 1 136 LYS CD C 0.413 -20.080 7.802 1.00 . A A . 136 LYS CD 1 1 4 15070 1 1 136 LYS CE C -0.577 -21.225 7.571 1.00 . A A . 136 LYS CE 1 1 4 15071 1 1 136 LYS CG C 1.664 -20.427 8.643 1.00 . A A . 136 LYS CG 1 1 4 15072 1 1 136 LYS H H 3.038 -20.185 11.525 1.00 . A A . 136 LYS H 1 1 4 15073 1 1 136 LYS HA H 4.263 -19.221 9.031 1.00 . A A . 136 LYS HA 1 1 4 15074 1 1 136 LYS HB2 H 1.440 -18.958 10.135 1.00 . A A . 136 LYS HB2 1 1 4 15075 1 1 136 LYS HB3 H 1.984 -18.318 8.592 1.00 . A A . 136 LYS HB3 1 1 4 15076 1 1 136 LYS HD2 H -0.134 -19.255 8.265 1.00 . A A . 136 LYS HD2 1 1 4 15077 1 1 136 LYS HD3 H 0.755 -19.724 6.830 1.00 . A A . 136 LYS HD3 1 1 4 15078 1 1 136 LYS HE2 H -1.223 -20.953 6.735 1.00 . A A . 136 LYS HE2 1 1 4 15079 1 1 136 LYS HE3 H -0.033 -22.143 7.324 1.00 . A A . 136 LYS HE3 1 1 4 15080 1 1 136 LYS HG2 H 2.443 -20.824 7.992 1.00 . A A . 136 LYS HG2 1 1 4 15081 1 1 136 LYS HG3 H 1.427 -21.155 9.416 1.00 . A A . 136 LYS HG3 1 1 4 15082 1 1 136 LYS HZ1 H -1.676 -20.595 9.236 1.00 . A A . 136 LYS HZ1 1 1 4 15083 1 1 136 LYS HZ2 H -2.250 -21.983 8.544 1.00 . A A . 136 LYS HZ2 1 1 4 15084 1 1 136 LYS HZ3 H -0.924 -22.063 9.429 1.00 . A A . 136 LYS HZ3 1 1 4 15085 1 1 136 LYS N N 3.831 -19.906 10.959 1.00 . A A . 136 LYS N 1 1 4 15086 1 1 136 LYS NZ N -1.418 -21.464 8.765 1.00 . A A . 136 LYS NZ 1 1 4 15087 1 1 136 LYS O O 4.654 -16.844 9.660 1.00 . A A . 136 LYS O 1 1 4 15088 1 1 137 THR C C 3.459 -15.311 12.951 1.00 . A A . 137 THR C 1 1 4 15089 1 1 137 THR CA C 2.910 -15.578 11.560 1.00 . A A . 137 THR CA 1 1 4 15090 1 1 137 THR CB C 1.472 -15.048 11.576 1.00 . A A . 137 THR CB 1 1 4 15091 1 1 137 THR CG2 C 0.896 -14.850 10.179 1.00 . A A . 137 THR CG2 1 1 4 15092 1 1 137 THR H H 2.249 -17.606 11.542 1.00 . A A . 137 THR H 1 1 4 15093 1 1 137 THR HA H 3.481 -14.972 10.864 1.00 . A A . 137 THR HA 1 1 4 15094 1 1 137 THR HB H 1.459 -14.073 12.071 1.00 . A A . 137 THR HB 1 1 4 15095 1 1 137 THR HG1 H 0.180 -16.500 11.665 1.00 . A A . 137 THR HG1 1 1 4 15096 1 1 137 THR HG21 H -0.138 -14.514 10.255 1.00 . A A . 137 THR HG21 1 1 4 15097 1 1 137 THR HG22 H 1.477 -14.102 9.639 1.00 . A A . 137 THR HG22 1 1 4 15098 1 1 137 THR HG23 H 0.922 -15.790 9.632 1.00 . A A . 137 THR HG23 1 1 4 15099 1 1 137 THR N N 2.957 -16.990 11.144 1.00 . A A . 137 THR N 1 1 4 15100 1 1 137 THR O O 3.568 -14.146 13.294 1.00 . A A . 137 THR O 1 1 4 15101 1 1 137 THR OG1 O 0.652 -15.921 12.313 1.00 . A A . 137 THR OG1 1 1 4 15102 1 1 138 GLY C C 2.777 -16.345 16.036 1.00 . A A . 138 GLY C 1 1 4 15103 1 1 138 GLY CA C 4.031 -16.162 15.193 1.00 . A A . 138 GLY CA 1 1 4 15104 1 1 138 GLY H H 3.600 -17.274 13.429 1.00 . A A . 138 GLY H 1 1 4 15105 1 1 138 GLY HA2 H 4.768 -16.888 15.529 1.00 . A A . 138 GLY HA2 1 1 4 15106 1 1 138 GLY HA3 H 4.383 -15.151 15.384 1.00 . A A . 138 GLY HA3 1 1 4 15107 1 1 138 GLY N N 3.754 -16.333 13.758 1.00 . A A . 138 GLY N 1 1 4 15108 1 1 138 GLY O O 2.866 -16.429 17.258 1.00 . A A . 138 GLY O 1 1 4 15109 1 1 139 ASN C C -0.274 -15.242 16.430 1.00 . A A . 139 ASN C 1 1 4 15110 1 1 139 ASN CA C 0.255 -16.589 15.917 1.00 . A A . 139 ASN CA 1 1 4 15111 1 1 139 ASN CB C 0.205 -17.687 17.003 1.00 . A A . 139 ASN CB 1 1 4 15112 1 1 139 ASN CG C -1.116 -18.434 17.127 1.00 . A A . 139 ASN CG 1 1 4 15113 1 1 139 ASN H H 1.662 -16.279 14.380 1.00 . A A . 139 ASN H 1 1 4 15114 1 1 139 ASN HA H -0.364 -16.882 15.070 1.00 . A A . 139 ASN HA 1 1 4 15115 1 1 139 ASN HB2 H 0.948 -18.442 16.785 1.00 . A A . 139 ASN HB2 1 1 4 15116 1 1 139 ASN HB3 H 0.454 -17.254 17.973 1.00 . A A . 139 ASN HB3 1 1 4 15117 1 1 139 ASN HD21 H -1.635 -18.192 15.185 1.00 . A A . 139 ASN HD21 1 1 4 15118 1 1 139 ASN HD22 H -2.744 -19.118 16.194 1.00 . A A . 139 ASN HD22 1 1 4 15119 1 1 139 ASN N N 1.610 -16.428 15.381 1.00 . A A . 139 ASN N 1 1 4 15120 1 1 139 ASN ND2 N -1.889 -18.600 16.070 1.00 . A A . 139 ASN ND2 1 1 4 15121 1 1 139 ASN O O -1.429 -14.901 16.179 1.00 . A A . 139 ASN O 1 1 4 15122 1 1 139 ASN OD1 O -1.438 -18.948 18.185 1.00 . A A . 139 ASN OD1 1 1 4 15123 1 1 140 ALA C C -0.785 -12.713 18.352 1.00 . A A . 140 ALA C 1 1 4 15124 1 1 140 ALA CA C 0.478 -13.111 17.552 1.00 . A A . 140 ALA CA 1 1 4 15125 1 1 140 ALA CB C 0.574 -12.269 16.274 1.00 . A A . 140 ALA CB 1 1 4 15126 1 1 140 ALA H H 1.508 -14.920 17.270 1.00 . A A . 140 ALA H 1 1 4 15127 1 1 140 ALA HA H 1.361 -12.939 18.173 1.00 . A A . 140 ALA HA 1 1 4 15128 1 1 140 ALA HB1 H 1.213 -12.743 15.529 1.00 . A A . 140 ALA HB1 1 1 4 15129 1 1 140 ALA HB2 H -0.416 -12.159 15.839 1.00 . A A . 140 ALA HB2 1 1 4 15130 1 1 140 ALA HB3 H 0.995 -11.299 16.530 1.00 . A A . 140 ALA HB3 1 1 4 15131 1 1 140 ALA N N 0.586 -14.515 17.151 1.00 . A A . 140 ALA N 1 1 4 15132 1 1 140 ALA O O -1.157 -11.536 18.424 1.00 . A A . 140 ALA O 1 1 4 15133 1 1 141 GLY C C -3.962 -13.232 18.311 1.00 . A A . 141 GLY C 1 1 4 15134 1 1 141 GLY CA C -2.899 -13.575 19.367 1.00 . A A . 141 GLY CA 1 1 4 15135 1 1 141 GLY H H -1.185 -14.640 18.681 1.00 . A A . 141 GLY H 1 1 4 15136 1 1 141 GLY HA2 H -3.187 -14.510 19.846 1.00 . A A . 141 GLY HA2 1 1 4 15137 1 1 141 GLY HA3 H -2.914 -12.777 20.105 1.00 . A A . 141 GLY HA3 1 1 4 15138 1 1 141 GLY N N -1.545 -13.709 18.818 1.00 . A A . 141 GLY N 1 1 4 15139 1 1 141 GLY O O -5.085 -13.709 18.416 1.00 . A A . 141 GLY O 1 1 4 15140 1 1 142 SER C C -3.821 -11.086 15.188 1.00 . A A . 142 SER C 1 1 4 15141 1 1 142 SER CA C -4.573 -11.873 16.294 1.00 . A A . 142 SER CA 1 1 4 15142 1 1 142 SER CB C -5.624 -10.983 17.003 1.00 . A A . 142 SER CB 1 1 4 15143 1 1 142 SER H H -2.677 -12.106 17.258 1.00 . A A . 142 SER H 1 1 4 15144 1 1 142 SER HA H -5.100 -12.703 15.822 1.00 . A A . 142 SER HA 1 1 4 15145 1 1 142 SER HB2 H -6.027 -11.502 17.873 1.00 . A A . 142 SER HB2 1 1 4 15146 1 1 142 SER HB3 H -5.136 -10.069 17.348 1.00 . A A . 142 SER HB3 1 1 4 15147 1 1 142 SER HG H -7.350 -10.134 16.659 1.00 . A A . 142 SER HG 1 1 4 15148 1 1 142 SER N N -3.643 -12.415 17.300 1.00 . A A . 142 SER N 1 1 4 15149 1 1 142 SER O O -2.633 -11.291 14.953 1.00 . A A . 142 SER O 1 1 4 15150 1 1 142 SER OG O -6.714 -10.655 16.152 1.00 . A A . 142 SER OG 1 1 4 15151 1 1 143 ARG C C -4.301 -7.740 14.234 1.00 . A A . 143 ARG C 1 1 4 15152 1 1 143 ARG CA C -3.941 -9.113 13.630 1.00 . A A . 143 ARG CA 1 1 4 15153 1 1 143 ARG CB C -4.408 -9.273 12.170 1.00 . A A . 143 ARG CB 1 1 4 15154 1 1 143 ARG CD C -5.109 -11.656 11.497 1.00 . A A . 143 ARG CD 1 1 4 15155 1 1 143 ARG CG C -3.985 -10.610 11.529 1.00 . A A . 143 ARG CG 1 1 4 15156 1 1 143 ARG CZ C -7.134 -12.118 10.093 1.00 . A A . 143 ARG CZ 1 1 4 15157 1 1 143 ARG H H -5.468 -10.029 14.793 1.00 . A A . 143 ARG H 1 1 4 15158 1 1 143 ARG HA H -2.853 -9.162 13.635 1.00 . A A . 143 ARG HA 1 1 4 15159 1 1 143 ARG HB2 H -5.489 -9.140 12.104 1.00 . A A . 143 ARG HB2 1 1 4 15160 1 1 143 ARG HB3 H -3.932 -8.484 11.589 1.00 . A A . 143 ARG HB3 1 1 4 15161 1 1 143 ARG HD2 H -4.654 -12.631 11.311 1.00 . A A . 143 ARG HD2 1 1 4 15162 1 1 143 ARG HD3 H -5.607 -11.685 12.467 1.00 . A A . 143 ARG HD3 1 1 4 15163 1 1 143 ARG HE H -5.880 -10.587 9.830 1.00 . A A . 143 ARG HE 1 1 4 15164 1 1 143 ARG HG2 H -3.661 -10.423 10.505 1.00 . A A . 143 ARG HG2 1 1 4 15165 1 1 143 ARG HG3 H -3.131 -11.019 12.070 1.00 . A A . 143 ARG HG3 1 1 4 15166 1 1 143 ARG HH11 H -6.925 -13.443 11.594 1.00 . A A . 143 ARG HH11 1 1 4 15167 1 1 143 ARG HH12 H -8.258 -13.748 10.513 1.00 . A A . 143 ARG HH12 1 1 4 15168 1 1 143 ARG HH21 H -7.568 -11.063 8.407 1.00 . A A . 143 ARG HH21 1 1 4 15169 1 1 143 ARG HH22 H -8.636 -12.384 8.762 1.00 . A A . 143 ARG HH22 1 1 4 15170 1 1 143 ARG N N -4.504 -10.162 14.502 1.00 . A A . 143 ARG N 1 1 4 15171 1 1 143 ARG NE N -6.083 -11.375 10.424 1.00 . A A . 143 ARG NE 1 1 4 15172 1 1 143 ARG NH1 N -7.482 -13.174 10.799 1.00 . A A . 143 ARG NH1 1 1 4 15173 1 1 143 ARG NH2 N -7.851 -11.817 9.031 1.00 . A A . 143 ARG NH2 1 1 4 15174 1 1 143 ARG O O -4.671 -7.695 15.406 1.00 . A A . 143 ARG O 1 1 4 15175 1 1 144 LEU C C -4.109 -4.365 12.648 1.00 . A A . 144 LEU C 1 1 4 15176 1 1 144 LEU CA C -4.341 -5.244 13.895 1.00 . A A . 144 LEU CA 1 1 4 15177 1 1 144 LEU CB C -3.412 -4.885 15.091 1.00 . A A . 144 LEU CB 1 1 4 15178 1 1 144 LEU CD1 C -2.879 -3.618 17.175 1.00 . A A . 144 LEU CD1 1 1 4 15179 1 1 144 LEU CD2 C -4.837 -2.859 15.852 1.00 . A A . 144 LEU CD2 1 1 4 15180 1 1 144 LEU CG C -4.012 -4.086 16.258 1.00 . A A . 144 LEU CG 1 1 4 15181 1 1 144 LEU H H -3.837 -6.751 12.532 1.00 . A A . 144 LEU H 1 1 4 15182 1 1 144 LEU HA H -5.384 -5.107 14.190 1.00 . A A . 144 LEU HA 1 1 4 15183 1 1 144 LEU HB2 H -3.010 -5.793 15.521 1.00 . A A . 144 LEU HB2 1 1 4 15184 1 1 144 LEU HB3 H -2.551 -4.349 14.725 1.00 . A A . 144 LEU HB3 1 1 4 15185 1 1 144 LEU HD11 H -2.232 -4.450 17.438 1.00 . A A . 144 LEU HD11 1 1 4 15186 1 1 144 LEU HD12 H -2.281 -2.867 16.658 1.00 . A A . 144 LEU HD12 1 1 4 15187 1 1 144 LEU HD13 H -3.296 -3.187 18.086 1.00 . A A . 144 LEU HD13 1 1 4 15188 1 1 144 LEU HD21 H -4.226 -2.142 15.308 1.00 . A A . 144 LEU HD21 1 1 4 15189 1 1 144 LEU HD22 H -5.685 -3.161 15.244 1.00 . A A . 144 LEU HD22 1 1 4 15190 1 1 144 LEU HD23 H -5.231 -2.383 16.748 1.00 . A A . 144 LEU HD23 1 1 4 15191 1 1 144 LEU HG H -4.662 -4.756 16.822 1.00 . A A . 144 LEU HG 1 1 4 15192 1 1 144 LEU N N -4.145 -6.645 13.488 1.00 . A A . 144 LEU N 1 1 4 15193 1 1 144 LEU O O -4.280 -4.846 11.525 1.00 . A A . 144 LEU O 1 1 4 15194 1 1 145 ALA C C -2.393 -2.624 10.756 1.00 . A A . 145 ALA C 1 1 4 15195 1 1 145 ALA CA C -3.412 -2.132 11.791 1.00 . A A . 145 ALA CA 1 1 4 15196 1 1 145 ALA CB C -3.017 -0.795 12.439 1.00 . A A . 145 ALA CB 1 1 4 15197 1 1 145 ALA H H -3.476 -2.862 13.792 1.00 . A A . 145 ALA H 1 1 4 15198 1 1 145 ALA HA H -4.334 -1.958 11.244 1.00 . A A . 145 ALA HA 1 1 4 15199 1 1 145 ALA HB1 H -2.066 -0.891 12.958 1.00 . A A . 145 ALA HB1 1 1 4 15200 1 1 145 ALA HB2 H -2.927 -0.028 11.670 1.00 . A A . 145 ALA HB2 1 1 4 15201 1 1 145 ALA HB3 H -3.791 -0.493 13.147 1.00 . A A . 145 ALA HB3 1 1 4 15202 1 1 145 ALA N N -3.667 -3.118 12.840 1.00 . A A . 145 ALA N 1 1 4 15203 1 1 145 ALA O O -1.453 -3.361 11.082 1.00 . A A . 145 ALA O 1 1 4 15204 1 1 146 CYS C C -1.581 -1.432 7.318 1.00 . A A . 146 CYS C 1 1 4 15205 1 1 146 CYS CA C -1.749 -2.550 8.364 1.00 . A A . 146 CYS CA 1 1 4 15206 1 1 146 CYS CB C -2.313 -3.856 7.778 1.00 . A A . 146 CYS CB 1 1 4 15207 1 1 146 CYS H H -3.376 -1.567 9.346 1.00 . A A . 146 CYS H 1 1 4 15208 1 1 146 CYS HA H -0.745 -2.765 8.732 1.00 . A A . 146 CYS HA 1 1 4 15209 1 1 146 CYS HB2 H -1.693 -4.157 6.933 1.00 . A A . 146 CYS HB2 1 1 4 15210 1 1 146 CYS HB3 H -2.257 -4.630 8.548 1.00 . A A . 146 CYS HB3 1 1 4 15211 1 1 146 CYS HG H -4.554 -3.358 8.418 1.00 . A A . 146 CYS HG 1 1 4 15212 1 1 146 CYS N N -2.567 -2.154 9.516 1.00 . A A . 146 CYS N 1 1 4 15213 1 1 146 CYS O O -2.440 -0.562 7.182 1.00 . A A . 146 CYS O 1 1 4 15214 1 1 146 CYS SG S -4.041 -3.702 7.228 1.00 . A A . 146 CYS SG 1 1 4 15215 1 1 147 GLY C C 0.960 -0.746 4.662 1.00 . A A . 147 GLY C 1 1 4 15216 1 1 147 GLY CA C -0.033 -0.319 5.735 1.00 . A A . 147 GLY CA 1 1 4 15217 1 1 147 GLY H H 0.255 -2.120 6.844 1.00 . A A . 147 GLY H 1 1 4 15218 1 1 147 GLY HA2 H -0.916 0.128 5.276 1.00 . A A . 147 GLY HA2 1 1 4 15219 1 1 147 GLY HA3 H 0.453 0.456 6.324 1.00 . A A . 147 GLY HA3 1 1 4 15220 1 1 147 GLY N N -0.438 -1.410 6.625 1.00 . A A . 147 GLY N 1 1 4 15221 1 1 147 GLY O O 1.950 -1.416 4.935 1.00 . A A . 147 GLY O 1 1 4 15222 1 1 148 VAL C C 2.856 0.186 2.316 1.00 . A A . 148 VAL C 1 1 4 15223 1 1 148 VAL CA C 1.550 -0.604 2.261 1.00 . A A . 148 VAL CA 1 1 4 15224 1 1 148 VAL CB C 0.795 -0.297 0.942 1.00 . A A . 148 VAL CB 1 1 4 15225 1 1 148 VAL CG1 C 1.448 -1.023 -0.248 1.00 . A A . 148 VAL CG1 1 1 4 15226 1 1 148 VAL CG2 C -0.689 -0.691 1.054 1.00 . A A . 148 VAL CG2 1 1 4 15227 1 1 148 VAL H H -0.083 0.285 3.302 1.00 . A A . 148 VAL H 1 1 4 15228 1 1 148 VAL HA H 1.772 -1.668 2.288 1.00 . A A . 148 VAL HA 1 1 4 15229 1 1 148 VAL HB H 0.803 0.776 0.743 1.00 . A A . 148 VAL HB 1 1 4 15230 1 1 148 VAL HG11 H 2.463 -0.663 -0.405 1.00 . A A . 148 VAL HG11 1 1 4 15231 1 1 148 VAL HG12 H 1.473 -2.097 -0.071 1.00 . A A . 148 VAL HG12 1 1 4 15232 1 1 148 VAL HG13 H 0.890 -0.836 -1.164 1.00 . A A . 148 VAL HG13 1 1 4 15233 1 1 148 VAL HG21 H -0.784 -1.757 1.267 1.00 . A A . 148 VAL HG21 1 1 4 15234 1 1 148 VAL HG22 H -1.193 -0.118 1.833 1.00 . A A . 148 VAL HG22 1 1 4 15235 1 1 148 VAL HG23 H -1.199 -0.449 0.129 1.00 . A A . 148 VAL HG23 1 1 4 15236 1 1 148 VAL N N 0.736 -0.281 3.441 1.00 . A A . 148 VAL N 1 1 4 15237 1 1 148 VAL O O 2.887 1.300 2.833 1.00 . A A . 148 VAL O 1 1 4 15238 1 1 149 ILE C C 5.125 1.203 0.332 1.00 . A A . 149 ILE C 1 1 4 15239 1 1 149 ILE CA C 5.201 0.382 1.629 1.00 . A A . 149 ILE CA 1 1 4 15240 1 1 149 ILE CB C 6.425 -0.565 1.687 1.00 . A A . 149 ILE CB 1 1 4 15241 1 1 149 ILE CD1 C 5.578 -1.696 3.940 1.00 . A A . 149 ILE CD1 1 1 4 15242 1 1 149 ILE CG1 C 6.729 -1.161 3.086 1.00 . A A . 149 ILE CG1 1 1 4 15243 1 1 149 ILE CG2 C 7.706 0.196 1.288 1.00 . A A . 149 ILE CG2 1 1 4 15244 1 1 149 ILE H H 3.881 -1.298 1.377 1.00 . A A . 149 ILE H 1 1 4 15245 1 1 149 ILE HA H 5.309 1.091 2.451 1.00 . A A . 149 ILE HA 1 1 4 15246 1 1 149 ILE HB H 6.271 -1.384 0.982 1.00 . A A . 149 ILE HB 1 1 4 15247 1 1 149 ILE HD11 H 4.894 -0.894 4.213 1.00 . A A . 149 ILE HD11 1 1 4 15248 1 1 149 ILE HD12 H 5.045 -2.471 3.402 1.00 . A A . 149 ILE HD12 1 1 4 15249 1 1 149 ILE HD13 H 5.991 -2.115 4.854 1.00 . A A . 149 ILE HD13 1 1 4 15250 1 1 149 ILE HG12 H 7.428 -1.983 2.952 1.00 . A A . 149 ILE HG12 1 1 4 15251 1 1 149 ILE HG13 H 7.239 -0.409 3.680 1.00 . A A . 149 ILE HG13 1 1 4 15252 1 1 149 ILE HG21 H 7.821 1.072 1.926 1.00 . A A . 149 ILE HG21 1 1 4 15253 1 1 149 ILE HG22 H 8.581 -0.442 1.406 1.00 . A A . 149 ILE HG22 1 1 4 15254 1 1 149 ILE HG23 H 7.664 0.518 0.248 1.00 . A A . 149 ILE HG23 1 1 4 15255 1 1 149 ILE N N 3.945 -0.365 1.780 1.00 . A A . 149 ILE N 1 1 4 15256 1 1 149 ILE O O 5.277 0.653 -0.760 1.00 . A A . 149 ILE O 1 1 4 15257 1 1 150 GLY C C 6.309 4.316 -0.486 1.00 . A A . 150 GLY C 1 1 4 15258 1 1 150 GLY CA C 5.005 3.522 -0.582 1.00 . A A . 150 GLY CA 1 1 4 15259 1 1 150 GLY H H 4.755 2.879 1.411 1.00 . A A . 150 GLY H 1 1 4 15260 1 1 150 GLY HA2 H 4.975 3.042 -1.555 1.00 . A A . 150 GLY HA2 1 1 4 15261 1 1 150 GLY HA3 H 4.181 4.230 -0.500 1.00 . A A . 150 GLY HA3 1 1 4 15262 1 1 150 GLY N N 4.896 2.515 0.473 1.00 . A A . 150 GLY N 1 1 4 15263 1 1 150 GLY O O 7.094 4.143 0.456 1.00 . A A . 150 GLY O 1 1 4 15264 1 1 151 ILE C C 7.428 7.532 -1.402 1.00 . A A . 151 ILE C 1 1 4 15265 1 1 151 ILE CA C 7.746 6.041 -1.553 1.00 . A A . 151 ILE CA 1 1 4 15266 1 1 151 ILE CB C 8.592 5.706 -2.811 1.00 . A A . 151 ILE CB 1 1 4 15267 1 1 151 ILE CD1 C 7.025 6.672 -4.667 1.00 . A A . 151 ILE CD1 1 1 4 15268 1 1 151 ILE CG1 C 7.862 5.496 -4.160 1.00 . A A . 151 ILE CG1 1 1 4 15269 1 1 151 ILE CG2 C 9.360 4.408 -2.507 1.00 . A A . 151 ILE CG2 1 1 4 15270 1 1 151 ILE H H 5.840 5.300 -2.192 1.00 . A A . 151 ILE H 1 1 4 15271 1 1 151 ILE HA H 8.379 5.817 -0.698 1.00 . A A . 151 ILE HA 1 1 4 15272 1 1 151 ILE HB H 9.332 6.493 -2.956 1.00 . A A . 151 ILE HB 1 1 4 15273 1 1 151 ILE HD11 H 6.121 6.776 -4.070 1.00 . A A . 151 ILE HD11 1 1 4 15274 1 1 151 ILE HD12 H 7.608 7.592 -4.628 1.00 . A A . 151 ILE HD12 1 1 4 15275 1 1 151 ILE HD13 H 6.732 6.481 -5.700 1.00 . A A . 151 ILE HD13 1 1 4 15276 1 1 151 ILE HG12 H 8.618 5.291 -4.918 1.00 . A A . 151 ILE HG12 1 1 4 15277 1 1 151 ILE HG13 H 7.226 4.617 -4.099 1.00 . A A . 151 ILE HG13 1 1 4 15278 1 1 151 ILE HG21 H 10.026 4.551 -1.656 1.00 . A A . 151 ILE HG21 1 1 4 15279 1 1 151 ILE HG22 H 8.667 3.594 -2.289 1.00 . A A . 151 ILE HG22 1 1 4 15280 1 1 151 ILE HG23 H 9.957 4.125 -3.369 1.00 . A A . 151 ILE HG23 1 1 4 15281 1 1 151 ILE N N 6.542 5.196 -1.465 1.00 . A A . 151 ILE N 1 1 4 15282 1 1 151 ILE O O 6.405 8.020 -1.871 1.00 . A A . 151 ILE O 1 1 4 15283 1 1 152 ALA C C 9.377 10.471 -0.222 1.00 . A A . 152 ALA C 1 1 4 15284 1 1 152 ALA CA C 8.068 9.692 -0.407 1.00 . A A . 152 ALA CA 1 1 4 15285 1 1 152 ALA CB C 7.091 9.810 0.742 1.00 . A A . 152 ALA CB 1 1 4 15286 1 1 152 ALA H H 9.068 7.812 -0.238 1.00 . A A . 152 ALA H 1 1 4 15287 1 1 152 ALA HA H 7.586 10.144 -1.277 1.00 . A A . 152 ALA HA 1 1 4 15288 1 1 152 ALA HB1 H 6.125 9.407 0.442 1.00 . A A . 152 ALA HB1 1 1 4 15289 1 1 152 ALA HB2 H 7.457 9.237 1.586 1.00 . A A . 152 ALA HB2 1 1 4 15290 1 1 152 ALA HB3 H 6.972 10.863 0.996 1.00 . A A . 152 ALA HB3 1 1 4 15291 1 1 152 ALA N N 8.289 8.272 -0.696 1.00 . A A . 152 ALA N 1 1 4 15292 1 1 152 ALA O O 9.627 11.179 0.758 1.00 . A A . 152 ALA O 1 1 4 15293 1 1 153 GLN C C 11.684 11.002 -3.043 1.00 . A A . 153 GLN C 1 1 4 15294 1 1 153 GLN CA C 11.426 11.012 -1.535 1.00 . A A . 153 GLN CA 1 1 4 15295 1 1 153 GLN CB C 12.608 10.439 -0.743 1.00 . A A . 153 GLN CB 1 1 4 15296 1 1 153 GLN CD C 15.020 10.772 -0.073 1.00 . A A . 153 GLN CD 1 1 4 15297 1 1 153 GLN CG C 13.943 11.115 -1.093 1.00 . A A . 153 GLN CG 1 1 4 15298 1 1 153 GLN H H 9.907 9.539 -1.864 1.00 . A A . 153 GLN H 1 1 4 15299 1 1 153 GLN HA H 11.273 12.056 -1.244 1.00 . A A . 153 GLN HA 1 1 4 15300 1 1 153 GLN HB2 H 12.414 10.604 0.313 1.00 . A A . 153 GLN HB2 1 1 4 15301 1 1 153 GLN HB3 H 12.693 9.368 -0.929 1.00 . A A . 153 GLN HB3 1 1 4 15302 1 1 153 GLN HE21 H 15.173 12.683 0.583 1.00 . A A . 153 GLN HE21 1 1 4 15303 1 1 153 GLN HE22 H 16.231 11.477 1.319 1.00 . A A . 153 GLN HE22 1 1 4 15304 1 1 153 GLN HG2 H 14.281 10.788 -2.076 1.00 . A A . 153 GLN HG2 1 1 4 15305 1 1 153 GLN HG3 H 13.803 12.196 -1.120 1.00 . A A . 153 GLN HG3 1 1 4 15306 1 1 153 GLN N N 10.211 10.266 -1.232 1.00 . A A . 153 GLN N 1 1 4 15307 1 1 153 GLN NE2 N 15.486 11.733 0.692 1.00 . A A . 153 GLN NE2 1 1 4 15308 1 1 153 GLN O O 12.137 12.019 -3.559 1.00 . A A . 153 GLN O 1 1 4 15309 1 1 153 GLN OE1 O 15.436 9.636 0.075 1.00 . A A . 153 GLN OE1 1 1 4 15310 2 1 1 ALA C C 6.211 -10.820 -16.625 1.00 . B B . 1 ALA C 1 1 4 15311 2 1 1 ALA CA C 5.983 -11.195 -18.094 1.00 . B B . 1 ALA CA 1 1 4 15312 2 1 1 ALA CB C 4.569 -10.830 -18.566 1.00 . B B . 1 ALA CB 1 1 4 15313 2 1 1 ALA HA H 6.706 -10.633 -18.678 1.00 . B B . 1 ALA HA 1 1 4 15314 2 1 1 ALA HB1 H 3.827 -11.376 -17.982 1.00 . B B . 1 ALA HB1 1 1 4 15315 2 1 1 ALA HB2 H 4.398 -9.760 -18.442 1.00 . B B . 1 ALA HB2 1 1 4 15316 2 1 1 ALA HB3 H 4.455 -11.085 -19.620 1.00 . B B . 1 ALA HB3 1 1 4 15317 2 1 1 ALA N N 6.189 -12.618 -18.319 1.00 . B B . 1 ALA N 1 1 4 15318 2 1 1 ALA O O 5.910 -11.609 -15.724 1.00 . B B . 1 ALA O 1 1 4 15319 2 1 2 THR C C 5.384 -8.529 -14.698 1.00 . B B . 2 THR C 1 1 4 15320 2 1 2 THR CA C 6.771 -9.028 -15.033 1.00 . B B . 2 THR CA 1 1 4 15321 2 1 2 THR CB C 7.800 -7.892 -14.918 1.00 . B B . 2 THR CB 1 1 4 15322 2 1 2 THR CG2 C 9.220 -8.446 -14.820 1.00 . B B . 2 THR CG2 1 1 4 15323 2 1 2 THR H H 6.842 -8.973 -17.160 1.00 . B B . 2 THR H 1 1 4 15324 2 1 2 THR HA H 7.035 -9.803 -14.313 1.00 . B B . 2 THR HA 1 1 4 15325 2 1 2 THR HB H 7.593 -7.312 -14.015 1.00 . B B . 2 THR HB 1 1 4 15326 2 1 2 THR HG1 H 6.818 -7.032 -16.338 1.00 . B B . 2 THR HG1 1 1 4 15327 2 1 2 THR HG21 H 9.922 -7.618 -14.713 1.00 . B B . 2 THR HG21 1 1 4 15328 2 1 2 THR HG22 H 9.308 -9.096 -13.949 1.00 . B B . 2 THR HG22 1 1 4 15329 2 1 2 THR HG23 H 9.467 -9.007 -15.721 1.00 . B B . 2 THR HG23 1 1 4 15330 2 1 2 THR N N 6.705 -9.603 -16.378 1.00 . B B . 2 THR N 1 1 4 15331 2 1 2 THR O O 4.944 -7.530 -15.253 1.00 . B B . 2 THR O 1 1 4 15332 2 1 2 THR OG1 O 7.740 -7.046 -16.040 1.00 . B B . 2 THR OG1 1 1 4 15333 2 1 3 LYS C C 3.569 -8.096 -11.846 1.00 . B B . 3 LYS C 1 1 4 15334 2 1 3 LYS CA C 3.431 -8.717 -13.245 1.00 . B B . 3 LYS CA 1 1 4 15335 2 1 3 LYS CB C 2.301 -9.762 -13.307 1.00 . B B . 3 LYS CB 1 1 4 15336 2 1 3 LYS CD C 0.893 -11.527 -12.069 1.00 . B B . 3 LYS CD 1 1 4 15337 2 1 3 LYS CE C -0.317 -10.794 -11.448 1.00 . B B . 3 LYS CE 1 1 4 15338 2 1 3 LYS CG C 2.208 -10.729 -12.109 1.00 . B B . 3 LYS CG 1 1 4 15339 2 1 3 LYS H H 5.047 -10.122 -13.522 1.00 . B B . 3 LYS H 1 1 4 15340 2 1 3 LYS HA H 3.098 -7.902 -13.885 1.00 . B B . 3 LYS HA 1 1 4 15341 2 1 3 LYS HB2 H 1.383 -9.188 -13.366 1.00 . B B . 3 LYS HB2 1 1 4 15342 2 1 3 LYS HB3 H 2.380 -10.337 -14.231 1.00 . B B . 3 LYS HB3 1 1 4 15343 2 1 3 LYS HD2 H 0.646 -11.883 -13.070 1.00 . B B . 3 LYS HD2 1 1 4 15344 2 1 3 LYS HD3 H 1.074 -12.412 -11.457 1.00 . B B . 3 LYS HD3 1 1 4 15345 2 1 3 LYS HE2 H -1.134 -11.514 -11.369 1.00 . B B . 3 LYS HE2 1 1 4 15346 2 1 3 LYS HE3 H -0.064 -10.469 -10.435 1.00 . B B . 3 LYS HE3 1 1 4 15347 2 1 3 LYS HG2 H 3.042 -11.430 -12.176 1.00 . B B . 3 LYS HG2 1 1 4 15348 2 1 3 LYS HG3 H 2.292 -10.196 -11.163 1.00 . B B . 3 LYS HG3 1 1 4 15349 2 1 3 LYS HZ1 H -0.210 -8.824 -12.131 1.00 . B B . 3 LYS HZ1 1 1 4 15350 2 1 3 LYS HZ2 H -0.843 -9.844 -13.238 1.00 . B B . 3 LYS HZ2 1 1 4 15351 2 1 3 LYS HZ3 H -1.746 -9.371 -11.961 1.00 . B B . 3 LYS HZ3 1 1 4 15352 2 1 3 LYS N N 4.684 -9.227 -13.811 1.00 . B B . 3 LYS N 1 1 4 15353 2 1 3 LYS NZ N -0.806 -9.635 -12.233 1.00 . B B . 3 LYS NZ 1 1 4 15354 2 1 3 LYS O O 4.441 -8.458 -11.054 1.00 . B B . 3 LYS O 1 1 4 15355 2 1 4 ALA C C 0.740 -6.372 -10.278 1.00 . B B . 4 ALA C 1 1 4 15356 2 1 4 ALA CA C 2.265 -6.605 -10.269 1.00 . B B . 4 ALA CA 1 1 4 15357 2 1 4 ALA CB C 3.064 -5.310 -10.062 1.00 . B B . 4 ALA CB 1 1 4 15358 2 1 4 ALA H H 2.006 -6.957 -12.320 1.00 . B B . 4 ALA H 1 1 4 15359 2 1 4 ALA HA H 2.493 -7.298 -9.455 1.00 . B B . 4 ALA HA 1 1 4 15360 2 1 4 ALA HB1 H 2.802 -4.585 -10.831 1.00 . B B . 4 ALA HB1 1 1 4 15361 2 1 4 ALA HB2 H 2.840 -4.882 -9.084 1.00 . B B . 4 ALA HB2 1 1 4 15362 2 1 4 ALA HB3 H 4.133 -5.525 -10.109 1.00 . B B . 4 ALA HB3 1 1 4 15363 2 1 4 ALA N N 2.616 -7.218 -11.549 1.00 . B B . 4 ALA N 1 1 4 15364 2 1 4 ALA O O 0.071 -6.721 -11.254 1.00 . B B . 4 ALA O 1 1 4 15365 2 1 5 VAL C C -1.523 -4.591 -7.884 1.00 . B B . 5 VAL C 1 1 4 15366 2 1 5 VAL CA C -1.272 -5.738 -8.905 1.00 . B B . 5 VAL CA 1 1 4 15367 2 1 5 VAL CB C -1.827 -7.111 -8.383 1.00 . B B . 5 VAL CB 1 1 4 15368 2 1 5 VAL CG1 C -3.338 -7.141 -8.049 1.00 . B B . 5 VAL CG1 1 1 4 15369 2 1 5 VAL CG2 C -1.606 -8.294 -9.343 1.00 . B B . 5 VAL CG2 1 1 4 15370 2 1 5 VAL H H 0.793 -5.644 -8.417 1.00 . B B . 5 VAL H 1 1 4 15371 2 1 5 VAL HA H -1.786 -5.489 -9.831 1.00 . B B . 5 VAL HA 1 1 4 15372 2 1 5 VAL HB H -1.261 -7.362 -7.500 1.00 . B B . 5 VAL HB 1 1 4 15373 2 1 5 VAL HG11 H -3.919 -6.769 -8.892 1.00 . B B . 5 VAL HG11 1 1 4 15374 2 1 5 VAL HG12 H -3.662 -8.157 -7.823 1.00 . B B . 5 VAL HG12 1 1 4 15375 2 1 5 VAL HG13 H -3.555 -6.553 -7.160 1.00 . B B . 5 VAL HG13 1 1 4 15376 2 1 5 VAL HG21 H -2.075 -9.199 -8.956 1.00 . B B . 5 VAL HG21 1 1 4 15377 2 1 5 VAL HG22 H -2.032 -8.060 -10.315 1.00 . B B . 5 VAL HG22 1 1 4 15378 2 1 5 VAL HG23 H -0.545 -8.513 -9.440 1.00 . B B . 5 VAL HG23 1 1 4 15379 2 1 5 VAL N N 0.176 -5.849 -9.192 1.00 . B B . 5 VAL N 1 1 4 15380 2 1 5 VAL O O -0.589 -4.021 -7.313 1.00 . B B . 5 VAL O 1 1 4 15381 2 1 6 ALA C C -4.768 -3.719 -6.313 1.00 . B B . 6 ALA C 1 1 4 15382 2 1 6 ALA CA C -3.286 -3.388 -6.575 1.00 . B B . 6 ALA CA 1 1 4 15383 2 1 6 ALA CB C -3.086 -1.911 -6.934 1.00 . B B . 6 ALA CB 1 1 4 15384 2 1 6 ALA H H -3.487 -4.597 -8.299 1.00 . B B . 6 ALA H 1 1 4 15385 2 1 6 ALA HA H -2.715 -3.609 -5.672 1.00 . B B . 6 ALA HA 1 1 4 15386 2 1 6 ALA HB1 H -2.028 -1.724 -7.106 1.00 . B B . 6 ALA HB1 1 1 4 15387 2 1 6 ALA HB2 H -3.650 -1.674 -7.838 1.00 . B B . 6 ALA HB2 1 1 4 15388 2 1 6 ALA HB3 H -3.433 -1.279 -6.115 1.00 . B B . 6 ALA HB3 1 1 4 15389 2 1 6 ALA N N -2.787 -4.232 -7.657 1.00 . B B . 6 ALA N 1 1 4 15390 2 1 6 ALA O O -5.527 -3.960 -7.254 1.00 . B B . 6 ALA O 1 1 4 15391 2 1 7 VAL C C -7.071 -2.665 -3.833 1.00 . B B . 7 VAL C 1 1 4 15392 2 1 7 VAL CA C -6.611 -3.866 -4.659 1.00 . B B . 7 VAL CA 1 1 4 15393 2 1 7 VAL CB C -6.936 -5.209 -3.952 1.00 . B B . 7 VAL CB 1 1 4 15394 2 1 7 VAL CG1 C -6.748 -6.389 -4.922 1.00 . B B . 7 VAL CG1 1 1 4 15395 2 1 7 VAL CG2 C -6.111 -5.449 -2.693 1.00 . B B . 7 VAL CG2 1 1 4 15396 2 1 7 VAL H H -4.534 -3.460 -4.323 1.00 . B B . 7 VAL H 1 1 4 15397 2 1 7 VAL HA H -7.203 -3.851 -5.572 1.00 . B B . 7 VAL HA 1 1 4 15398 2 1 7 VAL HB H -7.985 -5.187 -3.659 1.00 . B B . 7 VAL HB 1 1 4 15399 2 1 7 VAL HG11 H -7.368 -6.244 -5.806 1.00 . B B . 7 VAL HG11 1 1 4 15400 2 1 7 VAL HG12 H -5.704 -6.473 -5.225 1.00 . B B . 7 VAL HG12 1 1 4 15401 2 1 7 VAL HG13 H -7.051 -7.317 -4.436 1.00 . B B . 7 VAL HG13 1 1 4 15402 2 1 7 VAL HG21 H -6.323 -4.685 -1.948 1.00 . B B . 7 VAL HG21 1 1 4 15403 2 1 7 VAL HG22 H -6.337 -6.428 -2.268 1.00 . B B . 7 VAL HG22 1 1 4 15404 2 1 7 VAL HG23 H -5.072 -5.407 -2.982 1.00 . B B . 7 VAL HG23 1 1 4 15405 2 1 7 VAL N N -5.195 -3.703 -5.046 1.00 . B B . 7 VAL N 1 1 4 15406 2 1 7 VAL O O -6.421 -2.273 -2.864 1.00 . B B . 7 VAL O 1 1 4 15407 2 1 8 LEU C C -9.810 -1.085 -2.737 1.00 . B B . 8 LEU C 1 1 4 15408 2 1 8 LEU CA C -8.700 -0.802 -3.743 1.00 . B B . 8 LEU CA 1 1 4 15409 2 1 8 LEU CB C -9.254 0.054 -4.899 1.00 . B B . 8 LEU CB 1 1 4 15410 2 1 8 LEU CD1 C -7.026 0.043 -6.190 1.00 . B B . 8 LEU CD1 1 1 4 15411 2 1 8 LEU CD2 C -8.932 1.546 -6.871 1.00 . B B . 8 LEU CD2 1 1 4 15412 2 1 8 LEU CG C -8.217 0.872 -5.691 1.00 . B B . 8 LEU CG 1 1 4 15413 2 1 8 LEU H H -8.658 -2.480 -5.048 1.00 . B B . 8 LEU H 1 1 4 15414 2 1 8 LEU HA H -7.903 -0.264 -3.236 1.00 . B B . 8 LEU HA 1 1 4 15415 2 1 8 LEU HB2 H -9.802 -0.594 -5.585 1.00 . B B . 8 LEU HB2 1 1 4 15416 2 1 8 LEU HB3 H -9.969 0.766 -4.486 1.00 . B B . 8 LEU HB3 1 1 4 15417 2 1 8 LEU HD11 H -7.377 -0.841 -6.721 1.00 . B B . 8 LEU HD11 1 1 4 15418 2 1 8 LEU HD12 H -6.412 0.643 -6.854 1.00 . B B . 8 LEU HD12 1 1 4 15419 2 1 8 LEU HD13 H -6.403 -0.264 -5.350 1.00 . B B . 8 LEU HD13 1 1 4 15420 2 1 8 LEU HD21 H -8.228 2.158 -7.432 1.00 . B B . 8 LEU HD21 1 1 4 15421 2 1 8 LEU HD22 H -9.355 0.794 -7.536 1.00 . B B . 8 LEU HD22 1 1 4 15422 2 1 8 LEU HD23 H -9.732 2.190 -6.501 1.00 . B B . 8 LEU HD23 1 1 4 15423 2 1 8 LEU HG H -7.832 1.649 -5.035 1.00 . B B . 8 LEU HG 1 1 4 15424 2 1 8 LEU N N -8.167 -2.051 -4.271 1.00 . B B . 8 LEU N 1 1 4 15425 2 1 8 LEU O O -10.680 -1.911 -2.994 1.00 . B B . 8 LEU O 1 1 4 15426 2 1 9 LYS C C -11.226 1.079 -0.128 1.00 . B B . 9 LYS C 1 1 4 15427 2 1 9 LYS CA C -10.954 -0.329 -0.680 1.00 . B B . 9 LYS CA 1 1 4 15428 2 1 9 LYS CB C -10.608 -1.301 0.468 1.00 . B B . 9 LYS CB 1 1 4 15429 2 1 9 LYS CD C -11.463 -2.597 2.530 1.00 . B B . 9 LYS CD 1 1 4 15430 2 1 9 LYS CE C -10.515 -1.952 3.562 1.00 . B B . 9 LYS CE 1 1 4 15431 2 1 9 LYS CG C -11.825 -1.727 1.310 1.00 . B B . 9 LYS CG 1 1 4 15432 2 1 9 LYS H H -9.084 0.315 -1.481 1.00 . B B . 9 LYS H 1 1 4 15433 2 1 9 LYS HA H -11.860 -0.686 -1.174 1.00 . B B . 9 LYS HA 1 1 4 15434 2 1 9 LYS HB2 H -10.189 -2.207 0.040 1.00 . B B . 9 LYS HB2 1 1 4 15435 2 1 9 LYS HB3 H -9.849 -0.839 1.101 1.00 . B B . 9 LYS HB3 1 1 4 15436 2 1 9 LYS HD2 H -12.387 -2.886 3.035 1.00 . B B . 9 LYS HD2 1 1 4 15437 2 1 9 LYS HD3 H -10.994 -3.511 2.164 1.00 . B B . 9 LYS HD3 1 1 4 15438 2 1 9 LYS HE2 H -10.244 -2.712 4.301 1.00 . B B . 9 LYS HE2 1 1 4 15439 2 1 9 LYS HE3 H -9.599 -1.632 3.059 1.00 . B B . 9 LYS HE3 1 1 4 15440 2 1 9 LYS HG2 H -12.375 -0.857 1.650 1.00 . B B . 9 LYS HG2 1 1 4 15441 2 1 9 LYS HG3 H -12.500 -2.295 0.664 1.00 . B B . 9 LYS HG3 1 1 4 15442 2 1 9 LYS HZ1 H -11.978 -1.025 4.777 1.00 . B B . 9 LYS HZ1 1 1 4 15443 2 1 9 LYS HZ2 H -10.519 -0.386 4.974 1.00 . B B . 9 LYS HZ2 1 1 4 15444 2 1 9 LYS HZ3 H -11.367 -0.038 3.650 1.00 . B B . 9 LYS HZ3 1 1 4 15445 2 1 9 LYS N N -9.855 -0.324 -1.647 1.00 . B B . 9 LYS N 1 1 4 15446 2 1 9 LYS NZ N -11.118 -0.798 4.272 1.00 . B B . 9 LYS NZ 1 1 4 15447 2 1 9 LYS O O -10.310 1.880 0.071 1.00 . B B . 9 LYS O 1 1 4 15448 2 1 10 GLY C C -13.146 1.866 2.234 1.00 . B B . 10 GLY C 1 1 4 15449 2 1 10 GLY CA C -12.948 2.520 0.872 1.00 . B B . 10 GLY CA 1 1 4 15450 2 1 10 GLY H H -13.202 0.704 -0.204 1.00 . B B . 10 GLY H 1 1 4 15451 2 1 10 GLY HA2 H -12.189 3.297 0.957 1.00 . B B . 10 GLY HA2 1 1 4 15452 2 1 10 GLY HA3 H -13.892 2.932 0.515 1.00 . B B . 10 GLY HA3 1 1 4 15453 2 1 10 GLY N N -12.510 1.397 0.043 1.00 . B B . 10 GLY N 1 1 4 15454 2 1 10 GLY O O -12.204 1.300 2.783 1.00 . B B . 10 GLY O 1 1 4 15455 2 1 11 ASP C C -16.392 0.843 3.618 1.00 . B B . 11 ASP C 1 1 4 15456 2 1 11 ASP CA C -14.879 1.003 3.788 1.00 . B B . 11 ASP CA 1 1 4 15457 2 1 11 ASP CB C -14.454 1.514 5.170 1.00 . B B . 11 ASP CB 1 1 4 15458 2 1 11 ASP CG C -13.292 0.667 5.694 1.00 . B B . 11 ASP CG 1 1 4 15459 2 1 11 ASP H H -15.108 2.337 2.218 1.00 . B B . 11 ASP H 1 1 4 15460 2 1 11 ASP HA H -14.452 0.008 3.652 1.00 . B B . 11 ASP HA 1 1 4 15461 2 1 11 ASP HB2 H -14.170 2.568 5.119 1.00 . B B . 11 ASP HB2 1 1 4 15462 2 1 11 ASP HB3 H -15.299 1.424 5.846 1.00 . B B . 11 ASP HB3 1 1 4 15463 2 1 11 ASP N N -14.389 1.826 2.693 1.00 . B B . 11 ASP N 1 1 4 15464 2 1 11 ASP O O -17.118 1.810 3.388 1.00 . B B . 11 ASP O 1 1 4 15465 2 1 11 ASP OD1 O -13.441 -0.580 5.745 1.00 . B B . 11 ASP OD1 1 1 4 15466 2 1 11 ASP OD2 O -12.183 1.209 5.889 1.00 . B B . 11 ASP OD2 1 1 4 15467 2 1 12 GLY C C -17.996 -1.756 2.000 1.00 . B B . 12 GLY C 1 1 4 15468 2 1 12 GLY CA C -18.155 -0.864 3.241 1.00 . B B . 12 GLY CA 1 1 4 15469 2 1 12 GLY H H -16.155 -1.146 3.698 1.00 . B B . 12 GLY H 1 1 4 15470 2 1 12 GLY HA2 H -18.584 -1.475 4.035 1.00 . B B . 12 GLY HA2 1 1 4 15471 2 1 12 GLY HA3 H -18.798 -0.005 3.052 1.00 . B B . 12 GLY HA3 1 1 4 15472 2 1 12 GLY N N -16.834 -0.413 3.628 1.00 . B B . 12 GLY N 1 1 4 15473 2 1 12 GLY O O -17.034 -2.523 1.929 1.00 . B B . 12 GLY O 1 1 4 15474 2 1 13 PRO C C -18.056 -2.284 -1.255 1.00 . B B . 13 PRO C 1 1 4 15475 2 1 13 PRO CA C -18.983 -2.632 -0.082 1.00 . B B . 13 PRO CA 1 1 4 15476 2 1 13 PRO CB C -20.457 -2.618 -0.501 1.00 . B B . 13 PRO CB 1 1 4 15477 2 1 13 PRO CD C -20.074 -0.816 1.053 1.00 . B B . 13 PRO CD 1 1 4 15478 2 1 13 PRO CG C -20.929 -1.206 -0.147 1.00 . B B . 13 PRO CG 1 1 4 15479 2 1 13 PRO HA H -18.727 -3.634 0.268 1.00 . B B . 13 PRO HA 1 1 4 15480 2 1 13 PRO HB2 H -20.590 -2.835 -1.562 1.00 . B B . 13 PRO HB2 1 1 4 15481 2 1 13 PRO HB3 H -21.009 -3.342 0.101 1.00 . B B . 13 PRO HB3 1 1 4 15482 2 1 13 PRO HD2 H -19.780 0.233 0.981 1.00 . B B . 13 PRO HD2 1 1 4 15483 2 1 13 PRO HD3 H -20.600 -0.989 1.992 1.00 . B B . 13 PRO HD3 1 1 4 15484 2 1 13 PRO HG2 H -20.728 -0.530 -0.981 1.00 . B B . 13 PRO HG2 1 1 4 15485 2 1 13 PRO HG3 H -21.982 -1.191 0.119 1.00 . B B . 13 PRO HG3 1 1 4 15486 2 1 13 PRO N N -18.916 -1.686 1.026 1.00 . B B . 13 PRO N 1 1 4 15487 2 1 13 PRO O O -17.647 -3.190 -1.974 1.00 . B B . 13 PRO O 1 1 4 15488 2 1 14 VAL C C -15.530 -0.898 -2.630 1.00 . B B . 14 VAL C 1 1 4 15489 2 1 14 VAL CA C -17.011 -0.545 -2.675 1.00 . B B . 14 VAL CA 1 1 4 15490 2 1 14 VAL CB C -17.158 0.975 -2.937 1.00 . B B . 14 VAL CB 1 1 4 15491 2 1 14 VAL CG1 C -16.968 1.274 -4.435 1.00 . B B . 14 VAL CG1 1 1 4 15492 2 1 14 VAL CG2 C -18.526 1.513 -2.479 1.00 . B B . 14 VAL CG2 1 1 4 15493 2 1 14 VAL H H -18.007 -0.310 -0.800 1.00 . B B . 14 VAL H 1 1 4 15494 2 1 14 VAL HA H -17.463 -1.070 -3.519 1.00 . B B . 14 VAL HA 1 1 4 15495 2 1 14 VAL HB H -16.377 1.522 -2.393 1.00 . B B . 14 VAL HB 1 1 4 15496 2 1 14 VAL HG11 H -17.764 0.809 -5.016 1.00 . B B . 14 VAL HG11 1 1 4 15497 2 1 14 VAL HG12 H -17.007 2.346 -4.612 1.00 . B B . 14 VAL HG12 1 1 4 15498 2 1 14 VAL HG13 H -16.001 0.903 -4.778 1.00 . B B . 14 VAL HG13 1 1 4 15499 2 1 14 VAL HG21 H -18.591 1.495 -1.389 1.00 . B B . 14 VAL HG21 1 1 4 15500 2 1 14 VAL HG22 H -18.660 2.542 -2.809 1.00 . B B . 14 VAL HG22 1 1 4 15501 2 1 14 VAL HG23 H -19.327 0.900 -2.893 1.00 . B B . 14 VAL HG23 1 1 4 15502 2 1 14 VAL N N -17.699 -1.009 -1.456 1.00 . B B . 14 VAL N 1 1 4 15503 2 1 14 VAL O O -14.803 -0.521 -1.706 1.00 . B B . 14 VAL O 1 1 4 15504 2 1 15 GLN C C -13.332 -2.362 -5.215 1.00 . B B . 15 GLN C 1 1 4 15505 2 1 15 GLN CA C -13.721 -2.133 -3.751 1.00 . B B . 15 GLN CA 1 1 4 15506 2 1 15 GLN CB C -13.556 -3.381 -2.845 1.00 . B B . 15 GLN CB 1 1 4 15507 2 1 15 GLN CD C -14.871 -5.011 -4.356 1.00 . B B . 15 GLN CD 1 1 4 15508 2 1 15 GLN CG C -13.606 -4.753 -3.540 1.00 . B B . 15 GLN CG 1 1 4 15509 2 1 15 GLN H H -15.733 -1.852 -4.409 1.00 . B B . 15 GLN H 1 1 4 15510 2 1 15 GLN HA H -13.051 -1.362 -3.369 1.00 . B B . 15 GLN HA 1 1 4 15511 2 1 15 GLN HB2 H -12.593 -3.319 -2.345 1.00 . B B . 15 GLN HB2 1 1 4 15512 2 1 15 GLN HB3 H -14.302 -3.361 -2.048 1.00 . B B . 15 GLN HB3 1 1 4 15513 2 1 15 GLN HE21 H -16.158 -4.233 -2.966 1.00 . B B . 15 GLN HE21 1 1 4 15514 2 1 15 GLN HE22 H -16.845 -4.752 -4.475 1.00 . B B . 15 GLN HE22 1 1 4 15515 2 1 15 GLN HG2 H -12.741 -4.856 -4.195 1.00 . B B . 15 GLN HG2 1 1 4 15516 2 1 15 GLN HG3 H -13.520 -5.519 -2.775 1.00 . B B . 15 GLN HG3 1 1 4 15517 2 1 15 GLN N N -15.084 -1.620 -3.656 1.00 . B B . 15 GLN N 1 1 4 15518 2 1 15 GLN NE2 N -16.045 -4.657 -3.879 1.00 . B B . 15 GLN NE2 1 1 4 15519 2 1 15 GLN O O -14.190 -2.483 -6.090 1.00 . B B . 15 GLN O 1 1 4 15520 2 1 15 GLN OE1 O -14.821 -5.511 -5.471 1.00 . B B . 15 GLN OE1 1 1 4 15521 2 1 16 GLY C C -10.342 -3.641 -6.856 1.00 . B B . 16 GLY C 1 1 4 15522 2 1 16 GLY CA C -11.519 -2.691 -6.833 1.00 . B B . 16 GLY CA 1 1 4 15523 2 1 16 GLY H H -11.374 -2.434 -4.720 1.00 . B B . 16 GLY H 1 1 4 15524 2 1 16 GLY HA2 H -12.298 -3.099 -7.466 1.00 . B B . 16 GLY HA2 1 1 4 15525 2 1 16 GLY HA3 H -11.180 -1.750 -7.260 1.00 . B B . 16 GLY HA3 1 1 4 15526 2 1 16 GLY N N -12.036 -2.449 -5.492 1.00 . B B . 16 GLY N 1 1 4 15527 2 1 16 GLY O O -9.664 -3.835 -5.856 1.00 . B B . 16 GLY O 1 1 4 15528 2 1 17 ILE C C -8.319 -4.409 -9.634 1.00 . B B . 17 ILE C 1 1 4 15529 2 1 17 ILE CA C -8.886 -4.969 -8.340 1.00 . B B . 17 ILE CA 1 1 4 15530 2 1 17 ILE CB C -9.266 -6.453 -8.443 1.00 . B B . 17 ILE CB 1 1 4 15531 2 1 17 ILE CD1 C -7.732 -7.510 -10.333 1.00 . B B . 17 ILE CD1 1 1 4 15532 2 1 17 ILE CG1 C -8.062 -7.307 -8.849 1.00 . B B . 17 ILE CG1 1 1 4 15533 2 1 17 ILE CG2 C -10.510 -6.777 -9.302 1.00 . B B . 17 ILE CG2 1 1 4 15534 2 1 17 ILE H H -10.747 -4.179 -8.781 1.00 . B B . 17 ILE H 1 1 4 15535 2 1 17 ILE HA H -8.137 -4.841 -7.558 1.00 . B B . 17 ILE HA 1 1 4 15536 2 1 17 ILE HB H -9.517 -6.757 -7.423 1.00 . B B . 17 ILE HB 1 1 4 15537 2 1 17 ILE HD11 H -6.881 -8.185 -10.385 1.00 . B B . 17 ILE HD11 1 1 4 15538 2 1 17 ILE HD12 H -8.570 -7.970 -10.856 1.00 . B B . 17 ILE HD12 1 1 4 15539 2 1 17 ILE HD13 H -7.466 -6.578 -10.824 1.00 . B B . 17 ILE HD13 1 1 4 15540 2 1 17 ILE HG12 H -7.168 -6.974 -8.319 1.00 . B B . 17 ILE HG12 1 1 4 15541 2 1 17 ILE HG13 H -8.328 -8.273 -8.482 1.00 . B B . 17 ILE HG13 1 1 4 15542 2 1 17 ILE HG21 H -11.398 -6.302 -8.889 1.00 . B B . 17 ILE HG21 1 1 4 15543 2 1 17 ILE HG22 H -10.373 -6.442 -10.329 1.00 . B B . 17 ILE HG22 1 1 4 15544 2 1 17 ILE HG23 H -10.679 -7.855 -9.304 1.00 . B B . 17 ILE HG23 1 1 4 15545 2 1 17 ILE N N -10.083 -4.220 -8.019 1.00 . B B . 17 ILE N 1 1 4 15546 2 1 17 ILE O O -9.083 -4.212 -10.581 1.00 . B B . 17 ILE O 1 1 4 15547 2 1 18 ILE C C -4.954 -4.591 -10.965 1.00 . B B . 18 ILE C 1 1 4 15548 2 1 18 ILE CA C -6.272 -3.814 -10.891 1.00 . B B . 18 ILE CA 1 1 4 15549 2 1 18 ILE CB C -5.998 -2.287 -10.922 1.00 . B B . 18 ILE CB 1 1 4 15550 2 1 18 ILE CD1 C -7.745 -0.966 -9.546 1.00 . B B . 18 ILE CD1 1 1 4 15551 2 1 18 ILE CG1 C -7.288 -1.431 -10.933 1.00 . B B . 18 ILE CG1 1 1 4 15552 2 1 18 ILE CG2 C -5.180 -1.959 -12.184 1.00 . B B . 18 ILE CG2 1 1 4 15553 2 1 18 ILE H H -6.441 -4.301 -8.837 1.00 . B B . 18 ILE H 1 1 4 15554 2 1 18 ILE HA H -6.859 -4.071 -11.774 1.00 . B B . 18 ILE HA 1 1 4 15555 2 1 18 ILE HB H -5.394 -2.008 -10.056 1.00 . B B . 18 ILE HB 1 1 4 15556 2 1 18 ILE HD11 H -7.939 -1.812 -8.893 1.00 . B B . 18 ILE HD11 1 1 4 15557 2 1 18 ILE HD12 H -6.972 -0.338 -9.107 1.00 . B B . 18 ILE HD12 1 1 4 15558 2 1 18 ILE HD13 H -8.661 -0.384 -9.649 1.00 . B B . 18 ILE HD13 1 1 4 15559 2 1 18 ILE HG12 H -7.124 -0.529 -11.520 1.00 . B B . 18 ILE HG12 1 1 4 15560 2 1 18 ILE HG13 H -8.095 -1.984 -11.409 1.00 . B B . 18 ILE HG13 1 1 4 15561 2 1 18 ILE HG21 H -4.178 -2.378 -12.112 1.00 . B B . 18 ILE HG21 1 1 4 15562 2 1 18 ILE HG22 H -5.676 -2.389 -13.053 1.00 . B B . 18 ILE HG22 1 1 4 15563 2 1 18 ILE HG23 H -5.074 -0.880 -12.308 1.00 . B B . 18 ILE HG23 1 1 4 15564 2 1 18 ILE N N -7.001 -4.190 -9.681 1.00 . B B . 18 ILE N 1 1 4 15565 2 1 18 ILE O O -4.059 -4.355 -10.162 1.00 . B B . 18 ILE O 1 1 4 15566 2 1 19 ASN C C -2.733 -5.106 -13.189 1.00 . B B . 19 ASN C 1 1 4 15567 2 1 19 ASN CA C -3.562 -6.096 -12.348 1.00 . B B . 19 ASN CA 1 1 4 15568 2 1 19 ASN CB C -3.817 -7.320 -13.236 1.00 . B B . 19 ASN CB 1 1 4 15569 2 1 19 ASN CG C -4.369 -8.531 -12.510 1.00 . B B . 19 ASN CG 1 1 4 15570 2 1 19 ASN H H -5.652 -5.698 -12.490 1.00 . B B . 19 ASN H 1 1 4 15571 2 1 19 ASN HA H -2.987 -6.392 -11.471 1.00 . B B . 19 ASN HA 1 1 4 15572 2 1 19 ASN HB2 H -4.486 -7.033 -14.046 1.00 . B B . 19 ASN HB2 1 1 4 15573 2 1 19 ASN HB3 H -2.881 -7.623 -13.694 1.00 . B B . 19 ASN HB3 1 1 4 15574 2 1 19 ASN HD21 H -6.259 -8.074 -13.039 1.00 . B B . 19 ASN HD21 1 1 4 15575 2 1 19 ASN HD22 H -6.024 -9.558 -12.105 1.00 . B B . 19 ASN HD22 1 1 4 15576 2 1 19 ASN N N -4.830 -5.486 -11.941 1.00 . B B . 19 ASN N 1 1 4 15577 2 1 19 ASN ND2 N -5.666 -8.753 -12.590 1.00 . B B . 19 ASN ND2 1 1 4 15578 2 1 19 ASN O O -3.291 -4.251 -13.878 1.00 . B B . 19 ASN O 1 1 4 15579 2 1 19 ASN OD1 O -3.640 -9.306 -11.903 1.00 . B B . 19 ASN OD1 1 1 4 15580 2 1 20 PHE C C 0.544 -5.656 -14.570 1.00 . B B . 20 PHE C 1 1 4 15581 2 1 20 PHE CA C -0.399 -4.598 -13.964 1.00 . B B . 20 PHE CA 1 1 4 15582 2 1 20 PHE CB C 0.414 -3.647 -13.065 1.00 . B B . 20 PHE CB 1 1 4 15583 2 1 20 PHE CD1 C -1.150 -2.590 -11.374 1.00 . B B . 20 PHE CD1 1 1 4 15584 2 1 20 PHE CD2 C -0.139 -1.179 -13.078 1.00 . B B . 20 PHE CD2 1 1 4 15585 2 1 20 PHE CE1 C -1.829 -1.477 -10.853 1.00 . B B . 20 PHE CE1 1 1 4 15586 2 1 20 PHE CE2 C -0.802 -0.061 -12.544 1.00 . B B . 20 PHE CE2 1 1 4 15587 2 1 20 PHE CG C -0.320 -2.449 -12.502 1.00 . B B . 20 PHE CG 1 1 4 15588 2 1 20 PHE CZ C -1.661 -0.210 -11.440 1.00 . B B . 20 PHE CZ 1 1 4 15589 2 1 20 PHE H H -1.053 -6.001 -12.547 1.00 . B B . 20 PHE H 1 1 4 15590 2 1 20 PHE HA H -0.865 -4.030 -14.771 1.00 . B B . 20 PHE HA 1 1 4 15591 2 1 20 PHE HB2 H 0.822 -4.215 -12.228 1.00 . B B . 20 PHE HB2 1 1 4 15592 2 1 20 PHE HB3 H 1.263 -3.289 -13.644 1.00 . B B . 20 PHE HB3 1 1 4 15593 2 1 20 PHE HD1 H -1.279 -3.556 -10.912 1.00 . B B . 20 PHE HD1 1 1 4 15594 2 1 20 PHE HD2 H 0.500 -1.065 -13.942 1.00 . B B . 20 PHE HD2 1 1 4 15595 2 1 20 PHE HE1 H -2.491 -1.610 -10.008 1.00 . B B . 20 PHE HE1 1 1 4 15596 2 1 20 PHE HE2 H -0.668 0.898 -13.012 1.00 . B B . 20 PHE HE2 1 1 4 15597 2 1 20 PHE HZ H -2.207 0.633 -11.048 1.00 . B B . 20 PHE HZ 1 1 4 15598 2 1 20 PHE N N -1.411 -5.277 -13.158 1.00 . B B . 20 PHE N 1 1 4 15599 2 1 20 PHE O O 1.471 -6.119 -13.901 1.00 . B B . 20 PHE O 1 1 4 15600 2 1 21 GLU C C 2.152 -6.161 -17.492 1.00 . B B . 21 GLU C 1 1 4 15601 2 1 21 GLU CA C 1.235 -6.946 -16.548 1.00 . B B . 21 GLU CA 1 1 4 15602 2 1 21 GLU CB C 0.398 -7.978 -17.322 1.00 . B B . 21 GLU CB 1 1 4 15603 2 1 21 GLU CD C -0.425 -9.492 -15.366 1.00 . B B . 21 GLU CD 1 1 4 15604 2 1 21 GLU CG C 0.357 -9.375 -16.678 1.00 . B B . 21 GLU CG 1 1 4 15605 2 1 21 GLU H H -0.453 -5.664 -16.342 1.00 . B B . 21 GLU H 1 1 4 15606 2 1 21 GLU HA H 1.865 -7.485 -15.841 1.00 . B B . 21 GLU HA 1 1 4 15607 2 1 21 GLU HB2 H -0.613 -7.598 -17.447 1.00 . B B . 21 GLU HB2 1 1 4 15608 2 1 21 GLU HB3 H 0.826 -8.101 -18.317 1.00 . B B . 21 GLU HB3 1 1 4 15609 2 1 21 GLU HG2 H -0.093 -10.061 -17.395 1.00 . B B . 21 GLU HG2 1 1 4 15610 2 1 21 GLU HG3 H 1.381 -9.711 -16.508 1.00 . B B . 21 GLU HG3 1 1 4 15611 2 1 21 GLU N N 0.350 -6.019 -15.836 1.00 . B B . 21 GLU N 1 1 4 15612 2 1 21 GLU O O 1.680 -5.385 -18.325 1.00 . B B . 21 GLU O 1 1 4 15613 2 1 21 GLU OE1 O -0.869 -8.487 -14.778 1.00 . B B . 21 GLU OE1 1 1 4 15614 2 1 21 GLU OE2 O -0.550 -10.620 -14.847 1.00 . B B . 21 GLU OE2 1 1 4 15615 2 1 22 GLN C C 5.433 -6.612 -18.888 1.00 . B B . 22 GLN C 1 1 4 15616 2 1 22 GLN CA C 4.481 -5.658 -18.154 1.00 . B B . 22 GLN CA 1 1 4 15617 2 1 22 GLN CB C 5.267 -4.736 -17.211 1.00 . B B . 22 GLN CB 1 1 4 15618 2 1 22 GLN CD C 6.932 -2.791 -17.232 1.00 . B B . 22 GLN CD 1 1 4 15619 2 1 22 GLN CG C 6.347 -3.970 -17.982 1.00 . B B . 22 GLN CG 1 1 4 15620 2 1 22 GLN H H 3.810 -6.985 -16.648 1.00 . B B . 22 GLN H 1 1 4 15621 2 1 22 GLN HA H 3.987 -5.033 -18.902 1.00 . B B . 22 GLN HA 1 1 4 15622 2 1 22 GLN HB2 H 4.575 -4.036 -16.749 1.00 . B B . 22 GLN HB2 1 1 4 15623 2 1 22 GLN HB3 H 5.740 -5.315 -16.420 1.00 . B B . 22 GLN HB3 1 1 4 15624 2 1 22 GLN HE21 H 7.632 -1.987 -18.939 1.00 . B B . 22 GLN HE21 1 1 4 15625 2 1 22 GLN HE22 H 7.965 -1.099 -17.498 1.00 . B B . 22 GLN HE22 1 1 4 15626 2 1 22 GLN HG2 H 7.167 -4.643 -18.230 1.00 . B B . 22 GLN HG2 1 1 4 15627 2 1 22 GLN HG3 H 5.921 -3.591 -18.909 1.00 . B B . 22 GLN HG3 1 1 4 15628 2 1 22 GLN N N 3.466 -6.376 -17.384 1.00 . B B . 22 GLN N 1 1 4 15629 2 1 22 GLN NE2 N 7.565 -1.894 -17.933 1.00 . B B . 22 GLN NE2 1 1 4 15630 2 1 22 GLN O O 5.879 -7.622 -18.348 1.00 . B B . 22 GLN O 1 1 4 15631 2 1 22 GLN OE1 O 6.863 -2.639 -16.026 1.00 . B B . 22 GLN OE1 1 1 4 15632 2 1 23 LYS C C 8.207 -6.884 -20.595 1.00 . B B . 23 LYS C 1 1 4 15633 2 1 23 LYS CA C 6.714 -7.031 -20.965 1.00 . B B . 23 LYS CA 1 1 4 15634 2 1 23 LYS CB C 6.395 -6.770 -22.453 1.00 . B B . 23 LYS CB 1 1 4 15635 2 1 23 LYS CD C 5.606 -5.158 -24.292 1.00 . B B . 23 LYS CD 1 1 4 15636 2 1 23 LYS CE C 6.731 -4.780 -25.270 1.00 . B B . 23 LYS CE 1 1 4 15637 2 1 23 LYS CG C 6.034 -5.314 -22.824 1.00 . B B . 23 LYS CG 1 1 4 15638 2 1 23 LYS H H 5.427 -5.387 -20.487 1.00 . B B . 23 LYS H 1 1 4 15639 2 1 23 LYS HA H 6.500 -8.086 -20.782 1.00 . B B . 23 LYS HA 1 1 4 15640 2 1 23 LYS HB2 H 7.237 -7.113 -23.055 1.00 . B B . 23 LYS HB2 1 1 4 15641 2 1 23 LYS HB3 H 5.535 -7.393 -22.704 1.00 . B B . 23 LYS HB3 1 1 4 15642 2 1 23 LYS HD2 H 5.098 -6.064 -24.626 1.00 . B B . 23 LYS HD2 1 1 4 15643 2 1 23 LYS HD3 H 4.866 -4.357 -24.314 1.00 . B B . 23 LYS HD3 1 1 4 15644 2 1 23 LYS HE2 H 6.280 -4.531 -26.232 1.00 . B B . 23 LYS HE2 1 1 4 15645 2 1 23 LYS HE3 H 7.242 -3.892 -24.887 1.00 . B B . 23 LYS HE3 1 1 4 15646 2 1 23 LYS HG2 H 5.173 -5.005 -22.230 1.00 . B B . 23 LYS HG2 1 1 4 15647 2 1 23 LYS HG3 H 6.850 -4.634 -22.588 1.00 . B B . 23 LYS HG3 1 1 4 15648 2 1 23 LYS HZ1 H 7.344 -6.760 -25.635 1.00 . B B . 23 LYS HZ1 1 1 4 15649 2 1 23 LYS HZ2 H 8.414 -5.620 -26.165 1.00 . B B . 23 LYS HZ2 1 1 4 15650 2 1 23 LYS HZ3 H 8.313 -5.941 -24.608 1.00 . B B . 23 LYS HZ3 1 1 4 15651 2 1 23 LYS N N 5.809 -6.245 -20.116 1.00 . B B . 23 LYS N 1 1 4 15652 2 1 23 LYS NZ N 7.736 -5.850 -25.456 1.00 . B B . 23 LYS NZ 1 1 4 15653 2 1 23 LYS O O 8.872 -7.895 -20.391 1.00 . B B . 23 LYS O 1 1 4 15654 2 1 24 GLU C C 10.070 -4.065 -19.192 1.00 . B B . 24 GLU C 1 1 4 15655 2 1 24 GLU CA C 10.081 -5.363 -19.978 1.00 . B B . 24 GLU CA 1 1 4 15656 2 1 24 GLU CB C 11.069 -5.152 -21.138 1.00 . B B . 24 GLU CB 1 1 4 15657 2 1 24 GLU CD C 9.957 -6.062 -23.269 1.00 . B B . 24 GLU CD 1 1 4 15658 2 1 24 GLU CG C 11.090 -6.208 -22.247 1.00 . B B . 24 GLU CG 1 1 4 15659 2 1 24 GLU H H 8.194 -4.862 -20.724 1.00 . B B . 24 GLU H 1 1 4 15660 2 1 24 GLU HA H 10.414 -6.138 -19.298 1.00 . B B . 24 GLU HA 1 1 4 15661 2 1 24 GLU HB2 H 10.909 -4.171 -21.589 1.00 . B B . 24 GLU HB2 1 1 4 15662 2 1 24 GLU HB3 H 12.052 -5.125 -20.686 1.00 . B B . 24 GLU HB3 1 1 4 15663 2 1 24 GLU HG2 H 12.035 -6.108 -22.781 1.00 . B B . 24 GLU HG2 1 1 4 15664 2 1 24 GLU HG3 H 11.061 -7.195 -21.788 1.00 . B B . 24 GLU HG3 1 1 4 15665 2 1 24 GLU N N 8.732 -5.664 -20.455 1.00 . B B . 24 GLU N 1 1 4 15666 2 1 24 GLU O O 9.290 -3.192 -19.542 1.00 . B B . 24 GLU O 1 1 4 15667 2 1 24 GLU OE1 O 9.247 -5.029 -23.301 1.00 . B B . 24 GLU OE1 1 1 4 15668 2 1 24 GLU OE2 O 9.734 -6.990 -24.074 1.00 . B B . 24 GLU OE2 1 1 4 15669 2 1 25 SER C C 11.201 -1.373 -17.717 1.00 . B B . 25 SER C 1 1 4 15670 2 1 25 SER CA C 11.056 -2.828 -17.201 1.00 . B B . 25 SER CA 1 1 4 15671 2 1 25 SER CB C 12.223 -3.152 -16.253 1.00 . B B . 25 SER CB 1 1 4 15672 2 1 25 SER H H 11.549 -4.708 -17.990 1.00 . B B . 25 SER H 1 1 4 15673 2 1 25 SER HA H 10.145 -2.865 -16.606 1.00 . B B . 25 SER HA 1 1 4 15674 2 1 25 SER HB2 H 13.162 -2.953 -16.774 1.00 . B B . 25 SER HB2 1 1 4 15675 2 1 25 SER HB3 H 12.173 -2.510 -15.372 1.00 . B B . 25 SER HB3 1 1 4 15676 2 1 25 SER HG H 11.763 -4.589 -14.999 1.00 . B B . 25 SER HG 1 1 4 15677 2 1 25 SER N N 10.967 -3.908 -18.212 1.00 . B B . 25 SER N 1 1 4 15678 2 1 25 SER O O 11.486 -0.460 -16.943 1.00 . B B . 25 SER O 1 1 4 15679 2 1 25 SER OG O 12.205 -4.516 -15.856 1.00 . B B . 25 SER OG 1 1 4 15680 2 1 26 ASN C C 9.900 0.129 -20.896 1.00 . B B . 26 ASN C 1 1 4 15681 2 1 26 ASN CA C 10.892 0.143 -19.700 1.00 . B B . 26 ASN CA 1 1 4 15682 2 1 26 ASN CB C 12.273 0.672 -20.108 1.00 . B B . 26 ASN CB 1 1 4 15683 2 1 26 ASN CG C 13.082 -0.408 -20.794 1.00 . B B . 26 ASN CG 1 1 4 15684 2 1 26 ASN H H 10.823 -1.982 -19.556 1.00 . B B . 26 ASN H 1 1 4 15685 2 1 26 ASN HA H 10.503 0.851 -18.981 1.00 . B B . 26 ASN HA 1 1 4 15686 2 1 26 ASN HB2 H 12.166 1.527 -20.776 1.00 . B B . 26 ASN HB2 1 1 4 15687 2 1 26 ASN HB3 H 12.799 1.007 -19.213 1.00 . B B . 26 ASN HB3 1 1 4 15688 2 1 26 ASN HD21 H 14.182 -0.727 -19.129 1.00 . B B . 26 ASN HD21 1 1 4 15689 2 1 26 ASN HD22 H 14.420 -1.820 -20.486 1.00 . B B . 26 ASN HD22 1 1 4 15690 2 1 26 ASN N N 11.018 -1.152 -19.016 1.00 . B B . 26 ASN N 1 1 4 15691 2 1 26 ASN ND2 N 14.017 -1.003 -20.080 1.00 . B B . 26 ASN ND2 1 1 4 15692 2 1 26 ASN O O 9.554 1.193 -21.400 1.00 . B B . 26 ASN O 1 1 4 15693 2 1 26 ASN OD1 O 12.826 -0.788 -21.925 1.00 . B B . 26 ASN OD1 1 1 4 15694 2 1 27 GLY C C 6.936 -0.902 -21.563 1.00 . B B . 27 GLY C 1 1 4 15695 2 1 27 GLY CA C 8.276 -1.154 -22.280 1.00 . B B . 27 GLY CA 1 1 4 15696 2 1 27 GLY H H 9.637 -1.884 -20.844 1.00 . B B . 27 GLY H 1 1 4 15697 2 1 27 GLY HA2 H 8.383 -0.416 -23.075 1.00 . B B . 27 GLY HA2 1 1 4 15698 2 1 27 GLY HA3 H 8.265 -2.159 -22.704 1.00 . B B . 27 GLY HA3 1 1 4 15699 2 1 27 GLY N N 9.397 -1.037 -21.337 1.00 . B B . 27 GLY N 1 1 4 15700 2 1 27 GLY O O 6.932 -0.645 -20.361 1.00 . B B . 27 GLY O 1 1 4 15701 2 1 28 PRO C C 3.923 -1.576 -20.723 1.00 . B B . 28 PRO C 1 1 4 15702 2 1 28 PRO CA C 4.504 -0.559 -21.709 1.00 . B B . 28 PRO CA 1 1 4 15703 2 1 28 PRO CB C 3.596 -0.387 -22.928 1.00 . B B . 28 PRO CB 1 1 4 15704 2 1 28 PRO CD C 5.625 -1.375 -23.650 1.00 . B B . 28 PRO CD 1 1 4 15705 2 1 28 PRO CG C 4.109 -1.469 -23.873 1.00 . B B . 28 PRO CG 1 1 4 15706 2 1 28 PRO HA H 4.618 0.391 -21.189 1.00 . B B . 28 PRO HA 1 1 4 15707 2 1 28 PRO HB2 H 2.542 -0.465 -22.669 1.00 . B B . 28 PRO HB2 1 1 4 15708 2 1 28 PRO HB3 H 3.776 0.571 -23.397 1.00 . B B . 28 PRO HB3 1 1 4 15709 2 1 28 PRO HD2 H 6.101 -2.335 -23.837 1.00 . B B . 28 PRO HD2 1 1 4 15710 2 1 28 PRO HD3 H 6.046 -0.609 -24.303 1.00 . B B . 28 PRO HD3 1 1 4 15711 2 1 28 PRO HG2 H 3.735 -2.443 -23.554 1.00 . B B . 28 PRO HG2 1 1 4 15712 2 1 28 PRO HG3 H 3.836 -1.267 -24.909 1.00 . B B . 28 PRO HG3 1 1 4 15713 2 1 28 PRO N N 5.790 -0.968 -22.264 1.00 . B B . 28 PRO N 1 1 4 15714 2 1 28 PRO O O 4.291 -2.754 -20.740 1.00 . B B . 28 PRO O 1 1 4 15715 2 1 29 VAL C C 0.743 -1.826 -19.225 1.00 . B B . 29 VAL C 1 1 4 15716 2 1 29 VAL CA C 2.239 -1.912 -18.917 1.00 . B B . 29 VAL CA 1 1 4 15717 2 1 29 VAL CB C 2.445 -1.396 -17.467 1.00 . B B . 29 VAL CB 1 1 4 15718 2 1 29 VAL CG1 C 1.913 -2.398 -16.429 1.00 . B B . 29 VAL CG1 1 1 4 15719 2 1 29 VAL CG2 C 3.904 -1.045 -17.141 1.00 . B B . 29 VAL CG2 1 1 4 15720 2 1 29 VAL H H 2.727 -0.117 -19.974 1.00 . B B . 29 VAL H 1 1 4 15721 2 1 29 VAL HA H 2.574 -2.949 -18.992 1.00 . B B . 29 VAL HA 1 1 4 15722 2 1 29 VAL HB H 1.871 -0.477 -17.343 1.00 . B B . 29 VAL HB 1 1 4 15723 2 1 29 VAL HG11 H 2.087 -2.010 -15.428 1.00 . B B . 29 VAL HG11 1 1 4 15724 2 1 29 VAL HG12 H 0.840 -2.546 -16.558 1.00 . B B . 29 VAL HG12 1 1 4 15725 2 1 29 VAL HG13 H 2.418 -3.357 -16.530 1.00 . B B . 29 VAL HG13 1 1 4 15726 2 1 29 VAL HG21 H 4.244 -0.210 -17.753 1.00 . B B . 29 VAL HG21 1 1 4 15727 2 1 29 VAL HG22 H 4.002 -0.761 -16.093 1.00 . B B . 29 VAL HG22 1 1 4 15728 2 1 29 VAL HG23 H 4.528 -1.903 -17.348 1.00 . B B . 29 VAL HG23 1 1 4 15729 2 1 29 VAL N N 2.983 -1.102 -19.896 1.00 . B B . 29 VAL N 1 1 4 15730 2 1 29 VAL O O 0.211 -0.720 -19.331 1.00 . B B . 29 VAL O 1 1 4 15731 2 1 30 LYS C C -2.042 -3.178 -18.005 1.00 . B B . 30 LYS C 1 1 4 15732 2 1 30 LYS CA C -1.427 -2.965 -19.403 1.00 . B B . 30 LYS CA 1 1 4 15733 2 1 30 LYS CB C -1.887 -4.022 -20.423 1.00 . B B . 30 LYS CB 1 1 4 15734 2 1 30 LYS CD C -3.884 -4.700 -21.940 1.00 . B B . 30 LYS CD 1 1 4 15735 2 1 30 LYS CE C -3.688 -4.074 -23.330 1.00 . B B . 30 LYS CE 1 1 4 15736 2 1 30 LYS CG C -3.362 -3.806 -20.801 1.00 . B B . 30 LYS CG 1 1 4 15737 2 1 30 LYS H H 0.529 -3.844 -19.196 1.00 . B B . 30 LYS H 1 1 4 15738 2 1 30 LYS HA H -1.779 -1.987 -19.776 1.00 . B B . 30 LYS HA 1 1 4 15739 2 1 30 LYS HB2 H -1.270 -3.941 -21.315 1.00 . B B . 30 LYS HB2 1 1 4 15740 2 1 30 LYS HB3 H -1.747 -5.015 -19.997 1.00 . B B . 30 LYS HB3 1 1 4 15741 2 1 30 LYS HD2 H -3.434 -5.691 -21.891 1.00 . B B . 30 LYS HD2 1 1 4 15742 2 1 30 LYS HD3 H -4.959 -4.811 -21.789 1.00 . B B . 30 LYS HD3 1 1 4 15743 2 1 30 LYS HE2 H -4.441 -4.471 -24.015 1.00 . B B . 30 LYS HE2 1 1 4 15744 2 1 30 LYS HE3 H -3.853 -2.995 -23.253 1.00 . B B . 30 LYS HE3 1 1 4 15745 2 1 30 LYS HG2 H -3.971 -3.977 -19.914 1.00 . B B . 30 LYS HG2 1 1 4 15746 2 1 30 LYS HG3 H -3.515 -2.770 -21.090 1.00 . B B . 30 LYS HG3 1 1 4 15747 2 1 30 LYS HZ1 H -2.169 -3.629 -24.646 1.00 . B B . 30 LYS HZ1 1 1 4 15748 2 1 30 LYS HZ2 H -1.604 -4.019 -23.257 1.00 . B B . 30 LYS HZ2 1 1 4 15749 2 1 30 LYS HZ3 H -2.183 -5.247 -24.224 1.00 . B B . 30 LYS HZ3 1 1 4 15750 2 1 30 LYS N N 0.040 -2.960 -19.316 1.00 . B B . 30 LYS N 1 1 4 15751 2 1 30 LYS NZ N -2.343 -4.309 -23.900 1.00 . B B . 30 LYS NZ 1 1 4 15752 2 1 30 LYS O O -1.723 -4.120 -17.281 1.00 . B B . 30 LYS O 1 1 4 15753 2 1 31 VAL C C -5.140 -2.984 -16.857 1.00 . B B . 31 VAL C 1 1 4 15754 2 1 31 VAL CA C -3.838 -2.267 -16.499 1.00 . B B . 31 VAL CA 1 1 4 15755 2 1 31 VAL CB C -4.065 -0.788 -16.066 1.00 . B B . 31 VAL CB 1 1 4 15756 2 1 31 VAL CG1 C -5.468 -0.425 -15.552 1.00 . B B . 31 VAL CG1 1 1 4 15757 2 1 31 VAL CG2 C -3.012 -0.401 -15.017 1.00 . B B . 31 VAL CG2 1 1 4 15758 2 1 31 VAL H H -3.209 -1.616 -18.392 1.00 . B B . 31 VAL H 1 1 4 15759 2 1 31 VAL HA H -3.353 -2.810 -15.695 1.00 . B B . 31 VAL HA 1 1 4 15760 2 1 31 VAL HB H -3.895 -0.141 -16.929 1.00 . B B . 31 VAL HB 1 1 4 15761 2 1 31 VAL HG11 H -6.188 -0.483 -16.367 1.00 . B B . 31 VAL HG11 1 1 4 15762 2 1 31 VAL HG12 H -5.773 -1.103 -14.764 1.00 . B B . 31 VAL HG12 1 1 4 15763 2 1 31 VAL HG13 H -5.478 0.595 -15.168 1.00 . B B . 31 VAL HG13 1 1 4 15764 2 1 31 VAL HG21 H -3.106 0.655 -14.759 1.00 . B B . 31 VAL HG21 1 1 4 15765 2 1 31 VAL HG22 H -3.144 -1.003 -14.119 1.00 . B B . 31 VAL HG22 1 1 4 15766 2 1 31 VAL HG23 H -2.013 -0.573 -15.420 1.00 . B B . 31 VAL HG23 1 1 4 15767 2 1 31 VAL N N -2.960 -2.283 -17.665 1.00 . B B . 31 VAL N 1 1 4 15768 2 1 31 VAL O O -5.780 -2.644 -17.851 1.00 . B B . 31 VAL O 1 1 4 15769 2 1 32 TRP C C -7.482 -5.105 -14.868 1.00 . B B . 32 TRP C 1 1 4 15770 2 1 32 TRP CA C -6.899 -4.552 -16.175 1.00 . B B . 32 TRP CA 1 1 4 15771 2 1 32 TRP CB C -6.938 -5.593 -17.309 1.00 . B B . 32 TRP CB 1 1 4 15772 2 1 32 TRP CD1 C -6.345 -7.734 -16.103 1.00 . B B . 32 TRP CD1 1 1 4 15773 2 1 32 TRP CD2 C -4.947 -7.300 -17.799 1.00 . B B . 32 TRP CD2 1 1 4 15774 2 1 32 TRP CE2 C -4.443 -8.454 -17.132 1.00 . B B . 32 TRP CE2 1 1 4 15775 2 1 32 TRP CE3 C -4.250 -6.870 -18.948 1.00 . B B . 32 TRP CE3 1 1 4 15776 2 1 32 TRP CG C -6.123 -6.825 -17.077 1.00 . B B . 32 TRP CG 1 1 4 15777 2 1 32 TRP CH2 C -2.609 -8.655 -18.692 1.00 . B B . 32 TRP CH2 1 1 4 15778 2 1 32 TRP CZ2 C -3.284 -9.119 -17.553 1.00 . B B . 32 TRP CZ2 1 1 4 15779 2 1 32 TRP CZ3 C -3.096 -7.539 -19.392 1.00 . B B . 32 TRP CZ3 1 1 4 15780 2 1 32 TRP H H -4.992 -4.215 -15.244 1.00 . B B . 32 TRP H 1 1 4 15781 2 1 32 TRP HA H -7.555 -3.741 -16.466 1.00 . B B . 32 TRP HA 1 1 4 15782 2 1 32 TRP HB2 H -7.974 -5.897 -17.471 1.00 . B B . 32 TRP HB2 1 1 4 15783 2 1 32 TRP HB3 H -6.600 -5.124 -18.233 1.00 . B B . 32 TRP HB3 1 1 4 15784 2 1 32 TRP HD1 H -7.153 -7.691 -15.386 1.00 . B B . 32 TRP HD1 1 1 4 15785 2 1 32 TRP HE1 H -5.239 -9.365 -15.390 1.00 . B B . 32 TRP HE1 1 1 4 15786 2 1 32 TRP HE3 H -4.622 -6.014 -19.480 1.00 . B B . 32 TRP HE3 1 1 4 15787 2 1 32 TRP HH2 H -1.692 -9.128 -19.008 1.00 . B B . 32 TRP HH2 1 1 4 15788 2 1 32 TRP HZ2 H -2.906 -9.965 -16.996 1.00 . B B . 32 TRP HZ2 1 1 4 15789 2 1 32 TRP HZ3 H -2.558 -7.189 -20.261 1.00 . B B . 32 TRP HZ3 1 1 4 15790 2 1 32 TRP N N -5.570 -3.946 -16.034 1.00 . B B . 32 TRP N 1 1 4 15791 2 1 32 TRP NE1 N -5.332 -8.663 -16.103 1.00 . B B . 32 TRP NE1 1 1 4 15792 2 1 32 TRP O O -6.768 -5.461 -13.930 1.00 . B B . 32 TRP O 1 1 4 15793 2 1 33 GLY C C -10.873 -4.720 -13.562 1.00 . B B . 33 GLY C 1 1 4 15794 2 1 33 GLY CA C -9.578 -5.519 -13.613 1.00 . B B . 33 GLY CA 1 1 4 15795 2 1 33 GLY H H -9.332 -4.940 -15.643 1.00 . B B . 33 GLY H 1 1 4 15796 2 1 33 GLY HA2 H -9.849 -6.573 -13.612 1.00 . B B . 33 GLY HA2 1 1 4 15797 2 1 33 GLY HA3 H -8.983 -5.315 -12.726 1.00 . B B . 33 GLY HA3 1 1 4 15798 2 1 33 GLY N N -8.810 -5.219 -14.820 1.00 . B B . 33 GLY N 1 1 4 15799 2 1 33 GLY O O -11.438 -4.385 -14.599 1.00 . B B . 33 GLY O 1 1 4 15800 2 1 34 SER C C -12.977 -3.288 -10.778 1.00 . B B . 34 SER C 1 1 4 15801 2 1 34 SER CA C -12.712 -3.861 -12.186 1.00 . B B . 34 SER CA 1 1 4 15802 2 1 34 SER CB C -13.804 -4.851 -12.620 1.00 . B B . 34 SER CB 1 1 4 15803 2 1 34 SER H H -10.833 -4.655 -11.536 1.00 . B B . 34 SER H 1 1 4 15804 2 1 34 SER HA H -12.759 -3.018 -12.877 1.00 . B B . 34 SER HA 1 1 4 15805 2 1 34 SER HB2 H -14.761 -4.359 -12.531 1.00 . B B . 34 SER HB2 1 1 4 15806 2 1 34 SER HB3 H -13.663 -5.101 -13.674 1.00 . B B . 34 SER HB3 1 1 4 15807 2 1 34 SER HG H -14.204 -6.726 -12.431 1.00 . B B . 34 SER HG 1 1 4 15808 2 1 34 SER N N -11.397 -4.485 -12.361 1.00 . B B . 34 SER N 1 1 4 15809 2 1 34 SER O O -12.481 -3.810 -9.770 1.00 . B B . 34 SER O 1 1 4 15810 2 1 34 SER OG O -13.819 -6.050 -11.859 1.00 . B B . 34 SER OG 1 1 4 15811 2 1 35 ILE C C -15.732 -1.843 -9.217 1.00 . B B . 35 ILE C 1 1 4 15812 2 1 35 ILE CA C -14.229 -1.599 -9.404 1.00 . B B . 35 ILE CA 1 1 4 15813 2 1 35 ILE CB C -13.911 -0.077 -9.395 1.00 . B B . 35 ILE CB 1 1 4 15814 2 1 35 ILE CD1 C -11.703 -0.008 -10.811 1.00 . B B . 35 ILE CD1 1 1 4 15815 2 1 35 ILE CG1 C -12.411 0.303 -9.487 1.00 . B B . 35 ILE CG1 1 1 4 15816 2 1 35 ILE CG2 C -14.426 0.557 -8.084 1.00 . B B . 35 ILE CG2 1 1 4 15817 2 1 35 ILE H H -14.238 -1.894 -11.540 1.00 . B B . 35 ILE H 1 1 4 15818 2 1 35 ILE HA H -13.712 -2.045 -8.560 1.00 . B B . 35 ILE HA 1 1 4 15819 2 1 35 ILE HB H -14.435 0.395 -10.227 1.00 . B B . 35 ILE HB 1 1 4 15820 2 1 35 ILE HD11 H -11.440 -1.062 -10.869 1.00 . B B . 35 ILE HD11 1 1 4 15821 2 1 35 ILE HD12 H -12.340 0.267 -11.653 1.00 . B B . 35 ILE HD12 1 1 4 15822 2 1 35 ILE HD13 H -10.781 0.569 -10.862 1.00 . B B . 35 ILE HD13 1 1 4 15823 2 1 35 ILE HG12 H -12.325 1.380 -9.342 1.00 . B B . 35 ILE HG12 1 1 4 15824 2 1 35 ILE HG13 H -11.862 -0.179 -8.679 1.00 . B B . 35 ILE HG13 1 1 4 15825 2 1 35 ILE HG21 H -13.920 0.113 -7.225 1.00 . B B . 35 ILE HG21 1 1 4 15826 2 1 35 ILE HG22 H -14.238 1.631 -8.089 1.00 . B B . 35 ILE HG22 1 1 4 15827 2 1 35 ILE HG23 H -15.501 0.416 -7.973 1.00 . B B . 35 ILE HG23 1 1 4 15828 2 1 35 ILE N N -13.808 -2.239 -10.676 1.00 . B B . 35 ILE N 1 1 4 15829 2 1 35 ILE O O -16.490 -1.513 -10.108 1.00 . B B . 35 ILE O 1 1 4 15830 2 1 36 LYS C C -18.160 -2.046 -6.668 1.00 . B B . 36 LYS C 1 1 4 15831 2 1 36 LYS CA C -17.559 -2.847 -7.830 1.00 . B B . 36 LYS CA 1 1 4 15832 2 1 36 LYS CB C -17.563 -4.341 -7.471 1.00 . B B . 36 LYS CB 1 1 4 15833 2 1 36 LYS CD C -16.498 -6.462 -8.465 1.00 . B B . 36 LYS CD 1 1 4 15834 2 1 36 LYS CE C -15.037 -6.210 -8.873 1.00 . B B . 36 LYS CE 1 1 4 15835 2 1 36 LYS CG C -17.384 -5.229 -8.709 1.00 . B B . 36 LYS CG 1 1 4 15836 2 1 36 LYS H H -15.562 -2.486 -7.300 1.00 . B B . 36 LYS H 1 1 4 15837 2 1 36 LYS HA H -18.180 -2.688 -8.709 1.00 . B B . 36 LYS HA 1 1 4 15838 2 1 36 LYS HB2 H -16.780 -4.526 -6.739 1.00 . B B . 36 LYS HB2 1 1 4 15839 2 1 36 LYS HB3 H -18.514 -4.606 -7.005 1.00 . B B . 36 LYS HB3 1 1 4 15840 2 1 36 LYS HD2 H -16.556 -6.774 -7.420 1.00 . B B . 36 LYS HD2 1 1 4 15841 2 1 36 LYS HD3 H -16.878 -7.281 -9.078 1.00 . B B . 36 LYS HD3 1 1 4 15842 2 1 36 LYS HE2 H -14.452 -7.113 -8.680 1.00 . B B . 36 LYS HE2 1 1 4 15843 2 1 36 LYS HE3 H -15.019 -6.017 -9.948 1.00 . B B . 36 LYS HE3 1 1 4 15844 2 1 36 LYS HG2 H -18.374 -5.561 -9.020 1.00 . B B . 36 LYS HG2 1 1 4 15845 2 1 36 LYS HG3 H -16.958 -4.645 -9.522 1.00 . B B . 36 LYS HG3 1 1 4 15846 2 1 36 LYS HZ1 H -14.409 -5.222 -7.165 1.00 . B B . 36 LYS HZ1 1 1 4 15847 2 1 36 LYS HZ2 H -13.497 -4.870 -8.519 1.00 . B B . 36 LYS HZ2 1 1 4 15848 2 1 36 LYS HZ3 H -14.992 -4.232 -8.331 1.00 . B B . 36 LYS HZ3 1 1 4 15849 2 1 36 LYS N N -16.173 -2.437 -8.103 1.00 . B B . 36 LYS N 1 1 4 15850 2 1 36 LYS NZ N -14.433 -5.057 -8.170 1.00 . B B . 36 LYS NZ 1 1 4 15851 2 1 36 LYS O O -17.421 -1.615 -5.786 1.00 . B B . 36 LYS O 1 1 4 15852 2 1 37 GLY C C -20.492 0.312 -5.935 1.00 . B B . 37 GLY C 1 1 4 15853 2 1 37 GLY CA C -20.256 -1.170 -5.618 1.00 . B B . 37 GLY CA 1 1 4 15854 2 1 37 GLY H H -20.017 -2.303 -7.414 1.00 . B B . 37 GLY H 1 1 4 15855 2 1 37 GLY HA2 H -21.241 -1.626 -5.519 1.00 . B B . 37 GLY HA2 1 1 4 15856 2 1 37 GLY HA3 H -19.735 -1.220 -4.661 1.00 . B B . 37 GLY HA3 1 1 4 15857 2 1 37 GLY N N -19.493 -1.902 -6.647 1.00 . B B . 37 GLY N 1 1 4 15858 2 1 37 GLY O O -20.878 1.068 -5.049 1.00 . B B . 37 GLY O 1 1 4 15859 2 1 38 LEU C C -21.860 2.359 -8.124 1.00 . B B . 38 LEU C 1 1 4 15860 2 1 38 LEU CA C -20.416 2.098 -7.671 1.00 . B B . 38 LEU CA 1 1 4 15861 2 1 38 LEU CB C -19.515 2.291 -8.911 1.00 . B B . 38 LEU CB 1 1 4 15862 2 1 38 LEU CD1 C -17.268 2.142 -10.052 1.00 . B B . 38 LEU CD1 1 1 4 15863 2 1 38 LEU CD2 C -17.422 3.143 -7.761 1.00 . B B . 38 LEU CD2 1 1 4 15864 2 1 38 LEU CG C -18.005 2.099 -8.710 1.00 . B B . 38 LEU CG 1 1 4 15865 2 1 38 LEU H H -19.947 0.036 -7.852 1.00 . B B . 38 LEU H 1 1 4 15866 2 1 38 LEU HA H -20.163 2.820 -6.893 1.00 . B B . 38 LEU HA 1 1 4 15867 2 1 38 LEU HB2 H -19.848 1.584 -9.671 1.00 . B B . 38 LEU HB2 1 1 4 15868 2 1 38 LEU HB3 H -19.678 3.290 -9.305 1.00 . B B . 38 LEU HB3 1 1 4 15869 2 1 38 LEU HD11 H -17.584 1.293 -10.657 1.00 . B B . 38 LEU HD11 1 1 4 15870 2 1 38 LEU HD12 H -17.488 3.069 -10.577 1.00 . B B . 38 LEU HD12 1 1 4 15871 2 1 38 LEU HD13 H -16.193 2.072 -9.893 1.00 . B B . 38 LEU HD13 1 1 4 15872 2 1 38 LEU HD21 H -17.594 4.145 -8.152 1.00 . B B . 38 LEU HD21 1 1 4 15873 2 1 38 LEU HD22 H -17.896 3.051 -6.784 1.00 . B B . 38 LEU HD22 1 1 4 15874 2 1 38 LEU HD23 H -16.352 2.980 -7.645 1.00 . B B . 38 LEU HD23 1 1 4 15875 2 1 38 LEU HG H -17.841 1.112 -8.288 1.00 . B B . 38 LEU HG 1 1 4 15876 2 1 38 LEU N N -20.228 0.730 -7.175 1.00 . B B . 38 LEU N 1 1 4 15877 2 1 38 LEU O O -22.629 1.425 -8.349 1.00 . B B . 38 LEU O 1 1 4 15878 2 1 39 THR C C -23.112 3.774 -10.568 1.00 . B B . 39 THR C 1 1 4 15879 2 1 39 THR CA C -23.416 4.008 -9.090 1.00 . B B . 39 THR CA 1 1 4 15880 2 1 39 THR CB C -23.886 5.451 -8.832 1.00 . B B . 39 THR CB 1 1 4 15881 2 1 39 THR CG2 C -22.818 6.521 -9.035 1.00 . B B . 39 THR CG2 1 1 4 15882 2 1 39 THR H H -21.532 4.357 -8.098 1.00 . B B . 39 THR H 1 1 4 15883 2 1 39 THR HA H -24.228 3.339 -8.805 1.00 . B B . 39 THR HA 1 1 4 15884 2 1 39 THR HB H -24.255 5.517 -7.806 1.00 . B B . 39 THR HB 1 1 4 15885 2 1 39 THR HG1 H -24.564 5.893 -10.599 1.00 . B B . 39 THR HG1 1 1 4 15886 2 1 39 THR HG21 H -22.405 6.469 -10.041 1.00 . B B . 39 THR HG21 1 1 4 15887 2 1 39 THR HG22 H -23.259 7.503 -8.871 1.00 . B B . 39 THR HG22 1 1 4 15888 2 1 39 THR HG23 H -22.031 6.377 -8.301 1.00 . B B . 39 THR HG23 1 1 4 15889 2 1 39 THR N N -22.206 3.639 -8.327 1.00 . B B . 39 THR N 1 1 4 15890 2 1 39 THR O O -21.977 4.005 -10.987 1.00 . B B . 39 THR O 1 1 4 15891 2 1 39 THR OG1 O -24.938 5.764 -9.715 1.00 . B B . 39 THR OG1 1 1 4 15892 2 1 40 GLU C C -23.523 4.630 -13.409 1.00 . B B . 40 GLU C 1 1 4 15893 2 1 40 GLU CA C -24.069 3.315 -12.818 1.00 . B B . 40 GLU CA 1 1 4 15894 2 1 40 GLU CB C -25.486 2.987 -13.330 1.00 . B B . 40 GLU CB 1 1 4 15895 2 1 40 GLU CD C -27.112 2.565 -15.253 1.00 . B B . 40 GLU CD 1 1 4 15896 2 1 40 GLU CG C -25.682 2.959 -14.858 1.00 . B B . 40 GLU CG 1 1 4 15897 2 1 40 GLU H H -25.014 3.223 -10.917 1.00 . B B . 40 GLU H 1 1 4 15898 2 1 40 GLU HA H -23.408 2.497 -13.113 1.00 . B B . 40 GLU HA 1 1 4 15899 2 1 40 GLU HB2 H -25.753 2.007 -12.932 1.00 . B B . 40 GLU HB2 1 1 4 15900 2 1 40 GLU HB3 H -26.185 3.714 -12.915 1.00 . B B . 40 GLU HB3 1 1 4 15901 2 1 40 GLU HG2 H -25.465 3.945 -15.271 1.00 . B B . 40 GLU HG2 1 1 4 15902 2 1 40 GLU HG3 H -24.986 2.238 -15.292 1.00 . B B . 40 GLU HG3 1 1 4 15903 2 1 40 GLU N N -24.119 3.379 -11.350 1.00 . B B . 40 GLU N 1 1 4 15904 2 1 40 GLU O O -23.792 5.717 -12.886 1.00 . B B . 40 GLU O 1 1 4 15905 2 1 40 GLU OE1 O -27.857 2.011 -14.415 1.00 . B B . 40 GLU OE1 1 1 4 15906 2 1 40 GLU OE2 O -27.517 2.736 -16.425 1.00 . B B . 40 GLU OE2 1 1 4 15907 2 1 41 GLY C C -20.593 5.791 -14.852 1.00 . B B . 41 GLY C 1 1 4 15908 2 1 41 GLY CA C -22.090 5.664 -15.153 1.00 . B B . 41 GLY CA 1 1 4 15909 2 1 41 GLY H H -22.551 3.591 -14.850 1.00 . B B . 41 GLY H 1 1 4 15910 2 1 41 GLY HA2 H -22.193 5.534 -16.231 1.00 . B B . 41 GLY HA2 1 1 4 15911 2 1 41 GLY HA3 H -22.581 6.593 -14.861 1.00 . B B . 41 GLY HA3 1 1 4 15912 2 1 41 GLY N N -22.739 4.525 -14.489 1.00 . B B . 41 GLY N 1 1 4 15913 2 1 41 GLY O O -19.985 4.929 -14.229 1.00 . B B . 41 GLY O 1 1 4 15914 2 1 42 LEU C C -18.022 7.831 -14.114 1.00 . B B . 42 LEU C 1 1 4 15915 2 1 42 LEU CA C -18.534 7.135 -15.403 1.00 . B B . 42 LEU CA 1 1 4 15916 2 1 42 LEU CB C -18.176 7.912 -16.694 1.00 . B B . 42 LEU CB 1 1 4 15917 2 1 42 LEU CD1 C -18.156 10.065 -17.984 1.00 . B B . 42 LEU CD1 1 1 4 15918 2 1 42 LEU CD2 C -20.301 8.833 -17.843 1.00 . B B . 42 LEU CD2 1 1 4 15919 2 1 42 LEU CG C -19.006 9.162 -17.075 1.00 . B B . 42 LEU CG 1 1 4 15920 2 1 42 LEU H H -20.560 7.575 -15.759 1.00 . B B . 42 LEU H 1 1 4 15921 2 1 42 LEU HA H -18.015 6.173 -15.513 1.00 . B B . 42 LEU HA 1 1 4 15922 2 1 42 LEU HB2 H -17.127 8.201 -16.600 1.00 . B B . 42 LEU HB2 1 1 4 15923 2 1 42 LEU HB3 H -18.227 7.220 -17.534 1.00 . B B . 42 LEU HB3 1 1 4 15924 2 1 42 LEU HD11 H -17.217 10.323 -17.494 1.00 . B B . 42 LEU HD11 1 1 4 15925 2 1 42 LEU HD12 H -17.932 9.552 -18.920 1.00 . B B . 42 LEU HD12 1 1 4 15926 2 1 42 LEU HD13 H -18.696 10.988 -18.202 1.00 . B B . 42 LEU HD13 1 1 4 15927 2 1 42 LEU HD21 H -20.779 9.758 -18.169 1.00 . B B . 42 LEU HD21 1 1 4 15928 2 1 42 LEU HD22 H -20.076 8.227 -18.721 1.00 . B B . 42 LEU HD22 1 1 4 15929 2 1 42 LEU HD23 H -21.013 8.302 -17.217 1.00 . B B . 42 LEU HD23 1 1 4 15930 2 1 42 LEU HG H -19.272 9.711 -16.174 1.00 . B B . 42 LEU HG 1 1 4 15931 2 1 42 LEU N N -19.977 6.868 -15.358 1.00 . B B . 42 LEU N 1 1 4 15932 2 1 42 LEU O O -18.727 8.632 -13.496 1.00 . B B . 42 LEU O 1 1 4 15933 2 1 43 HIS C C -14.656 8.224 -12.643 1.00 . B B . 43 HIS C 1 1 4 15934 2 1 43 HIS CA C -16.125 7.825 -12.439 1.00 . B B . 43 HIS CA 1 1 4 15935 2 1 43 HIS CB C -16.136 6.590 -11.519 1.00 . B B . 43 HIS CB 1 1 4 15936 2 1 43 HIS CD2 C -18.360 5.383 -11.795 1.00 . B B . 43 HIS CD2 1 1 4 15937 2 1 43 HIS CE1 C -19.332 5.932 -9.897 1.00 . B B . 43 HIS CE1 1 1 4 15938 2 1 43 HIS CG C -17.492 6.146 -11.069 1.00 . B B . 43 HIS CG 1 1 4 15939 2 1 43 HIS H H -16.304 6.840 -14.313 1.00 . B B . 43 HIS H 1 1 4 15940 2 1 43 HIS HA H -16.659 8.629 -11.947 1.00 . B B . 43 HIS HA 1 1 4 15941 2 1 43 HIS HB2 H -15.677 5.757 -12.026 1.00 . B B . 43 HIS HB2 1 1 4 15942 2 1 43 HIS HB3 H -15.509 6.773 -10.653 1.00 . B B . 43 HIS HB3 1 1 4 15943 2 1 43 HIS HD1 H -17.650 6.913 -9.088 1.00 . B B . 43 HIS HD1 1 1 4 15944 2 1 43 HIS HD2 H -18.158 4.959 -12.767 1.00 . B B . 43 HIS HD2 1 1 4 15945 2 1 43 HIS HE1 H -20.057 6.046 -9.109 1.00 . B B . 43 HIS HE1 1 1 4 15946 2 1 43 HIS HE2 H -20.387 4.784 -11.324 1.00 . B B . 43 HIS HE2 1 1 4 15947 2 1 43 HIS N N -16.784 7.504 -13.720 1.00 . B B . 43 HIS N 1 1 4 15948 2 1 43 HIS ND1 N -18.087 6.435 -9.865 1.00 . B B . 43 HIS ND1 1 1 4 15949 2 1 43 HIS NE2 N -19.524 5.278 -11.059 1.00 . B B . 43 HIS NE2 1 1 4 15950 2 1 43 HIS O O -13.968 7.536 -13.392 1.00 . B B . 43 HIS O 1 1 4 15951 2 1 44 GLY C C -11.785 8.740 -11.357 1.00 . B B . 44 GLY C 1 1 4 15952 2 1 44 GLY CA C -12.765 9.716 -12.004 1.00 . B B . 44 GLY CA 1 1 4 15953 2 1 44 GLY H H -14.769 9.715 -11.283 1.00 . B B . 44 GLY H 1 1 4 15954 2 1 44 GLY HA2 H -12.467 9.862 -13.042 1.00 . B B . 44 GLY HA2 1 1 4 15955 2 1 44 GLY HA3 H -12.690 10.662 -11.474 1.00 . B B . 44 GLY HA3 1 1 4 15956 2 1 44 GLY N N -14.156 9.242 -11.936 1.00 . B B . 44 GLY N 1 1 4 15957 2 1 44 GLY O O -12.203 7.929 -10.527 1.00 . B B . 44 GLY O 1 1 4 15958 2 1 45 PHE C C -8.098 8.301 -11.450 1.00 . B B . 45 PHE C 1 1 4 15959 2 1 45 PHE CA C -9.530 7.749 -11.384 1.00 . B B . 45 PHE CA 1 1 4 15960 2 1 45 PHE CB C -9.779 6.585 -12.369 1.00 . B B . 45 PHE CB 1 1 4 15961 2 1 45 PHE CD1 C -9.342 4.627 -10.815 1.00 . B B . 45 PHE CD1 1 1 4 15962 2 1 45 PHE CD2 C -8.648 4.462 -13.140 1.00 . B B . 45 PHE CD2 1 1 4 15963 2 1 45 PHE CE1 C -8.990 3.281 -10.614 1.00 . B B . 45 PHE CE1 1 1 4 15964 2 1 45 PHE CE2 C -8.283 3.118 -12.937 1.00 . B B . 45 PHE CE2 1 1 4 15965 2 1 45 PHE CG C -9.183 5.221 -12.080 1.00 . B B . 45 PHE CG 1 1 4 15966 2 1 45 PHE CZ C -8.458 2.528 -11.675 1.00 . B B . 45 PHE CZ 1 1 4 15967 2 1 45 PHE H H -10.215 9.488 -12.414 1.00 . B B . 45 PHE H 1 1 4 15968 2 1 45 PHE HA H -9.719 7.414 -10.365 1.00 . B B . 45 PHE HA 1 1 4 15969 2 1 45 PHE HB2 H -10.856 6.423 -12.438 1.00 . B B . 45 PHE HB2 1 1 4 15970 2 1 45 PHE HB3 H -9.459 6.900 -13.361 1.00 . B B . 45 PHE HB3 1 1 4 15971 2 1 45 PHE HD1 H -9.764 5.193 -10.001 1.00 . B B . 45 PHE HD1 1 1 4 15972 2 1 45 PHE HD2 H -8.568 4.891 -14.126 1.00 . B B . 45 PHE HD2 1 1 4 15973 2 1 45 PHE HE1 H -9.143 2.823 -9.647 1.00 . B B . 45 PHE HE1 1 1 4 15974 2 1 45 PHE HE2 H -7.909 2.529 -13.761 1.00 . B B . 45 PHE HE2 1 1 4 15975 2 1 45 PHE HZ H -8.207 1.489 -11.525 1.00 . B B . 45 PHE HZ 1 1 4 15976 2 1 45 PHE N N -10.505 8.784 -11.740 1.00 . B B . 45 PHE N 1 1 4 15977 2 1 45 PHE O O -7.519 8.373 -12.534 1.00 . B B . 45 PHE O 1 1 4 15978 2 1 46 HIS C C -5.166 8.589 -9.413 1.00 . B B . 46 HIS C 1 1 4 15979 2 1 46 HIS CA C -6.166 9.296 -10.328 1.00 . B B . 46 HIS CA 1 1 4 15980 2 1 46 HIS CB C -6.255 10.810 -10.089 1.00 . B B . 46 HIS CB 1 1 4 15981 2 1 46 HIS CD2 C -4.936 11.926 -8.219 1.00 . B B . 46 HIS CD2 1 1 4 15982 2 1 46 HIS CE1 C -6.498 12.153 -6.671 1.00 . B B . 46 HIS CE1 1 1 4 15983 2 1 46 HIS CG C -6.061 11.323 -8.688 1.00 . B B . 46 HIS CG 1 1 4 15984 2 1 46 HIS H H -7.892 8.493 -9.405 1.00 . B B . 46 HIS H 1 1 4 15985 2 1 46 HIS HA H -5.762 9.185 -11.332 1.00 . B B . 46 HIS HA 1 1 4 15986 2 1 46 HIS HB2 H -5.443 11.255 -10.650 1.00 . B B . 46 HIS HB2 1 1 4 15987 2 1 46 HIS HB3 H -7.196 11.195 -10.490 1.00 . B B . 46 HIS HB3 1 1 4 15988 2 1 46 HIS HD1 H -7.940 11.066 -7.755 1.00 . B B . 46 HIS HD1 1 1 4 15989 2 1 46 HIS HD2 H -4.004 12.006 -8.748 1.00 . B B . 46 HIS HD2 1 1 4 15990 2 1 46 HIS HE1 H -7.003 12.374 -5.741 1.00 . B B . 46 HIS HE1 1 1 4 15991 2 1 46 HIS N N -7.485 8.680 -10.318 1.00 . B B . 46 HIS N 1 1 4 15992 2 1 46 HIS ND1 N -7.012 11.474 -7.719 1.00 . B B . 46 HIS ND1 1 1 4 15993 2 1 46 HIS NE2 N -5.232 12.495 -6.984 1.00 . B B . 46 HIS NE2 1 1 4 15994 2 1 46 HIS O O -5.496 8.057 -8.353 1.00 . B B . 46 HIS O 1 1 4 15995 2 1 47 VAL C C -1.893 9.216 -8.699 1.00 . B B . 47 VAL C 1 1 4 15996 2 1 47 VAL CA C -2.780 8.059 -9.113 1.00 . B B . 47 VAL CA 1 1 4 15997 2 1 47 VAL CB C -1.974 6.975 -9.859 1.00 . B B . 47 VAL CB 1 1 4 15998 2 1 47 VAL CG1 C -2.578 5.584 -9.676 1.00 . B B . 47 VAL CG1 1 1 4 15999 2 1 47 VAL CG2 C -1.910 7.262 -11.356 1.00 . B B . 47 VAL CG2 1 1 4 16000 2 1 47 VAL H H -3.687 9.227 -10.612 1.00 . B B . 47 VAL H 1 1 4 16001 2 1 47 VAL HA H -3.149 7.602 -8.204 1.00 . B B . 47 VAL HA 1 1 4 16002 2 1 47 VAL HB H -0.958 6.951 -9.445 1.00 . B B . 47 VAL HB 1 1 4 16003 2 1 47 VAL HG11 H -3.587 5.686 -9.300 1.00 . B B . 47 VAL HG11 1 1 4 16004 2 1 47 VAL HG12 H -2.623 5.031 -10.611 1.00 . B B . 47 VAL HG12 1 1 4 16005 2 1 47 VAL HG13 H -1.973 5.021 -8.966 1.00 . B B . 47 VAL HG13 1 1 4 16006 2 1 47 VAL HG21 H -1.748 8.319 -11.465 1.00 . B B . 47 VAL HG21 1 1 4 16007 2 1 47 VAL HG22 H -1.103 6.697 -11.822 1.00 . B B . 47 VAL HG22 1 1 4 16008 2 1 47 VAL HG23 H -2.858 7.024 -11.838 1.00 . B B . 47 VAL HG23 1 1 4 16009 2 1 47 VAL N N -3.913 8.595 -9.860 1.00 . B B . 47 VAL N 1 1 4 16010 2 1 47 VAL O O -1.845 10.268 -9.338 1.00 . B B . 47 VAL O 1 1 4 16011 2 1 48 HIS C C 0.996 9.525 -6.848 1.00 . B B . 48 HIS C 1 1 4 16012 2 1 48 HIS CA C -0.460 10.000 -6.879 1.00 . B B . 48 HIS CA 1 1 4 16013 2 1 48 HIS CB C -0.986 10.151 -5.433 1.00 . B B . 48 HIS CB 1 1 4 16014 2 1 48 HIS CD2 C -3.511 9.417 -5.700 1.00 . B B . 48 HIS CD2 1 1 4 16015 2 1 48 HIS CE1 C -4.294 10.306 -3.823 1.00 . B B . 48 HIS CE1 1 1 4 16016 2 1 48 HIS CG C -2.474 10.101 -5.115 1.00 . B B . 48 HIS CG 1 1 4 16017 2 1 48 HIS H H -1.318 8.095 -7.130 1.00 . B B . 48 HIS H 1 1 4 16018 2 1 48 HIS HA H -0.518 10.956 -7.393 1.00 . B B . 48 HIS HA 1 1 4 16019 2 1 48 HIS HB2 H -0.523 9.375 -4.833 1.00 . B B . 48 HIS HB2 1 1 4 16020 2 1 48 HIS HB3 H -0.590 11.078 -5.023 1.00 . B B . 48 HIS HB3 1 1 4 16021 2 1 48 HIS HD1 H -2.504 11.288 -3.365 1.00 . B B . 48 HIS HD1 1 1 4 16022 2 1 48 HIS HD2 H -3.539 8.849 -6.615 1.00 . B B . 48 HIS HD2 1 1 4 16023 2 1 48 HIS HE1 H -4.966 10.611 -3.036 1.00 . B B . 48 HIS HE1 1 1 4 16024 2 1 48 HIS N N -1.221 9.002 -7.582 1.00 . B B . 48 HIS N 1 1 4 16025 2 1 48 HIS ND1 N -3.000 10.640 -3.964 1.00 . B B . 48 HIS ND1 1 1 4 16026 2 1 48 HIS NE2 N -4.610 9.521 -4.863 1.00 . B B . 48 HIS NE2 1 1 4 16027 2 1 48 HIS O O 1.265 8.450 -6.303 1.00 . B B . 48 HIS O 1 1 4 16028 2 1 49 GLU C C 3.750 10.535 -5.784 1.00 . B B . 49 GLU C 1 1 4 16029 2 1 49 GLU CA C 3.364 10.048 -7.198 1.00 . B B . 49 GLU CA 1 1 4 16030 2 1 49 GLU CB C 4.190 10.675 -8.325 1.00 . B B . 49 GLU CB 1 1 4 16031 2 1 49 GLU CD C 6.557 10.976 -9.224 1.00 . B B . 49 GLU CD 1 1 4 16032 2 1 49 GLU CG C 5.634 10.148 -8.332 1.00 . B B . 49 GLU CG 1 1 4 16033 2 1 49 GLU H H 1.679 11.114 -7.939 1.00 . B B . 49 GLU H 1 1 4 16034 2 1 49 GLU HA H 3.554 8.977 -7.233 1.00 . B B . 49 GLU HA 1 1 4 16035 2 1 49 GLU HB2 H 3.734 10.427 -9.287 1.00 . B B . 49 GLU HB2 1 1 4 16036 2 1 49 GLU HB3 H 4.171 11.758 -8.214 1.00 . B B . 49 GLU HB3 1 1 4 16037 2 1 49 GLU HG2 H 6.044 10.160 -7.322 1.00 . B B . 49 GLU HG2 1 1 4 16038 2 1 49 GLU HG3 H 5.633 9.114 -8.683 1.00 . B B . 49 GLU HG3 1 1 4 16039 2 1 49 GLU N N 1.933 10.283 -7.425 1.00 . B B . 49 GLU N 1 1 4 16040 2 1 49 GLU O O 4.560 11.441 -5.624 1.00 . B B . 49 GLU O 1 1 4 16041 2 1 49 GLU OE1 O 6.031 11.813 -9.995 1.00 . B B . 49 GLU OE1 1 1 4 16042 2 1 49 GLU OE2 O 7.785 10.776 -9.097 1.00 . B B . 49 GLU OE2 1 1 4 16043 2 1 50 PHE C C 2.700 9.306 -2.439 1.00 . B B . 50 PHE C 1 1 4 16044 2 1 50 PHE CA C 3.233 10.403 -3.361 1.00 . B B . 50 PHE CA 1 1 4 16045 2 1 50 PHE CB C 2.509 11.732 -3.104 1.00 . B B . 50 PHE CB 1 1 4 16046 2 1 50 PHE CD1 C 4.095 13.021 -1.623 1.00 . B B . 50 PHE CD1 1 1 4 16047 2 1 50 PHE CD2 C 1.998 12.222 -0.671 1.00 . B B . 50 PHE CD2 1 1 4 16048 2 1 50 PHE CE1 C 4.449 13.580 -0.383 1.00 . B B . 50 PHE CE1 1 1 4 16049 2 1 50 PHE CE2 C 2.348 12.787 0.567 1.00 . B B . 50 PHE CE2 1 1 4 16050 2 1 50 PHE CG C 2.867 12.347 -1.769 1.00 . B B . 50 PHE CG 1 1 4 16051 2 1 50 PHE CZ C 3.566 13.475 0.707 1.00 . B B . 50 PHE CZ 1 1 4 16052 2 1 50 PHE H H 2.438 9.246 -4.958 1.00 . B B . 50 PHE H 1 1 4 16053 2 1 50 PHE HA H 4.297 10.552 -3.159 1.00 . B B . 50 PHE HA 1 1 4 16054 2 1 50 PHE HB2 H 2.783 12.443 -3.874 1.00 . B B . 50 PHE HB2 1 1 4 16055 2 1 50 PHE HB3 H 1.429 11.592 -3.170 1.00 . B B . 50 PHE HB3 1 1 4 16056 2 1 50 PHE HD1 H 4.774 13.102 -2.461 1.00 . B B . 50 PHE HD1 1 1 4 16057 2 1 50 PHE HD2 H 1.061 11.692 -0.774 1.00 . B B . 50 PHE HD2 1 1 4 16058 2 1 50 PHE HE1 H 5.404 14.078 -0.267 1.00 . B B . 50 PHE HE1 1 1 4 16059 2 1 50 PHE HE2 H 1.685 12.679 1.416 1.00 . B B . 50 PHE HE2 1 1 4 16060 2 1 50 PHE HZ H 3.840 13.896 1.665 1.00 . B B . 50 PHE HZ 1 1 4 16061 2 1 50 PHE N N 3.090 9.996 -4.755 1.00 . B B . 50 PHE N 1 1 4 16062 2 1 50 PHE O O 1.484 9.090 -2.341 1.00 . B B . 50 PHE O 1 1 4 16063 2 1 51 GLY C C 3.171 7.814 0.578 1.00 . B B . 51 GLY C 1 1 4 16064 2 1 51 GLY CA C 3.311 7.469 -0.901 1.00 . B B . 51 GLY CA 1 1 4 16065 2 1 51 GLY H H 4.600 8.750 -1.984 1.00 . B B . 51 GLY H 1 1 4 16066 2 1 51 GLY HA2 H 2.390 6.982 -1.225 1.00 . B B . 51 GLY HA2 1 1 4 16067 2 1 51 GLY HA3 H 4.135 6.759 -0.976 1.00 . B B . 51 GLY HA3 1 1 4 16068 2 1 51 GLY N N 3.614 8.600 -1.773 1.00 . B B . 51 GLY N 1 1 4 16069 2 1 51 GLY O O 2.819 6.914 1.331 1.00 . B B . 51 GLY O 1 1 4 16070 2 1 52 ASP C C 2.132 9.592 3.102 1.00 . B B . 52 ASP C 1 1 4 16071 2 1 52 ASP CA C 3.524 9.466 2.440 1.00 . B B . 52 ASP CA 1 1 4 16072 2 1 52 ASP CB C 4.364 10.775 2.508 1.00 . B B . 52 ASP CB 1 1 4 16073 2 1 52 ASP CG C 5.684 10.747 3.299 1.00 . B B . 52 ASP CG 1 1 4 16074 2 1 52 ASP H H 3.687 9.740 0.328 1.00 . B B . 52 ASP H 1 1 4 16075 2 1 52 ASP HA H 4.042 8.673 2.971 1.00 . B B . 52 ASP HA 1 1 4 16076 2 1 52 ASP HB2 H 4.623 11.074 1.491 1.00 . B B . 52 ASP HB2 1 1 4 16077 2 1 52 ASP HB3 H 3.777 11.600 2.908 1.00 . B B . 52 ASP HB3 1 1 4 16078 2 1 52 ASP N N 3.424 9.054 1.019 1.00 . B B . 52 ASP N 1 1 4 16079 2 1 52 ASP O O 1.775 10.589 3.728 1.00 . B B . 52 ASP O 1 1 4 16080 2 1 52 ASP OD1 O 6.197 9.669 3.675 1.00 . B B . 52 ASP OD1 1 1 4 16081 2 1 52 ASP OD2 O 6.338 11.806 3.400 1.00 . B B . 52 ASP OD2 1 1 4 16082 2 1 53 ASN C C -0.797 7.110 2.970 1.00 . B B . 53 ASN C 1 1 4 16083 2 1 53 ASN CA C -0.080 8.452 3.271 1.00 . B B . 53 ASN CA 1 1 4 16084 2 1 53 ASN CB C -0.846 9.636 2.619 1.00 . B B . 53 ASN CB 1 1 4 16085 2 1 53 ASN CG C -0.697 9.783 1.096 1.00 . B B . 53 ASN CG 1 1 4 16086 2 1 53 ASN H H 1.767 7.736 2.487 1.00 . B B . 53 ASN H 1 1 4 16087 2 1 53 ASN HA H -0.085 8.570 4.341 1.00 . B B . 53 ASN HA 1 1 4 16088 2 1 53 ASN HB2 H -1.904 9.529 2.849 1.00 . B B . 53 ASN HB2 1 1 4 16089 2 1 53 ASN HB3 H -0.544 10.567 3.088 1.00 . B B . 53 ASN HB3 1 1 4 16090 2 1 53 ASN HD21 H 0.353 8.070 0.800 1.00 . B B . 53 ASN HD21 1 1 4 16091 2 1 53 ASN HD22 H 0.057 9.053 -0.594 1.00 . B B . 53 ASN HD22 1 1 4 16092 2 1 53 ASN N N 1.348 8.514 2.976 1.00 . B B . 53 ASN N 1 1 4 16093 2 1 53 ASN ND2 N -0.091 8.855 0.375 1.00 . B B . 53 ASN ND2 1 1 4 16094 2 1 53 ASN O O -1.954 7.109 2.544 1.00 . B B . 53 ASN O 1 1 4 16095 2 1 53 ASN OD1 O -1.134 10.769 0.522 1.00 . B B . 53 ASN OD1 1 1 4 16096 2 1 54 THR C C -1.840 4.059 3.613 1.00 . B B . 54 THR C 1 1 4 16097 2 1 54 THR CA C -0.692 4.615 2.739 1.00 . B B . 54 THR CA 1 1 4 16098 2 1 54 THR CB C 0.446 3.599 2.627 1.00 . B B . 54 THR CB 1 1 4 16099 2 1 54 THR CG2 C 1.671 4.132 1.883 1.00 . B B . 54 THR CG2 1 1 4 16100 2 1 54 THR H H 0.787 5.977 3.506 1.00 . B B . 54 THR H 1 1 4 16101 2 1 54 THR HA H -1.111 4.728 1.737 1.00 . B B . 54 THR HA 1 1 4 16102 2 1 54 THR HB H 0.074 2.725 2.096 1.00 . B B . 54 THR HB 1 1 4 16103 2 1 54 THR HG1 H -0.064 2.892 4.296 1.00 . B B . 54 THR HG1 1 1 4 16104 2 1 54 THR HG21 H 1.358 4.728 1.024 1.00 . B B . 54 THR HG21 1 1 4 16105 2 1 54 THR HG22 H 2.290 4.733 2.549 1.00 . B B . 54 THR HG22 1 1 4 16106 2 1 54 THR HG23 H 2.266 3.304 1.507 1.00 . B B . 54 THR HG23 1 1 4 16107 2 1 54 THR N N -0.159 5.944 3.151 1.00 . B B . 54 THR N 1 1 4 16108 2 1 54 THR O O -1.894 2.860 3.892 1.00 . B B . 54 THR O 1 1 4 16109 2 1 54 THR OG1 O 0.772 3.257 3.950 1.00 . B B . 54 THR OG1 1 1 4 16110 2 1 55 ALA C C -5.095 4.179 4.505 1.00 . B B . 55 ALA C 1 1 4 16111 2 1 55 ALA CA C -3.754 4.677 5.089 1.00 . B B . 55 ALA CA 1 1 4 16112 2 1 55 ALA CB C -3.917 6.004 5.845 1.00 . B B . 55 ALA CB 1 1 4 16113 2 1 55 ALA H H -2.685 5.871 3.703 1.00 . B B . 55 ALA H 1 1 4 16114 2 1 55 ALA HA H -3.393 3.908 5.776 1.00 . B B . 55 ALA HA 1 1 4 16115 2 1 55 ALA HB1 H -2.946 6.427 6.096 1.00 . B B . 55 ALA HB1 1 1 4 16116 2 1 55 ALA HB2 H -4.480 6.713 5.237 1.00 . B B . 55 ALA HB2 1 1 4 16117 2 1 55 ALA HB3 H -4.457 5.834 6.772 1.00 . B B . 55 ALA HB3 1 1 4 16118 2 1 55 ALA N N -2.726 4.932 4.080 1.00 . B B . 55 ALA N 1 1 4 16119 2 1 55 ALA O O -6.058 3.955 5.241 1.00 . B B . 55 ALA O 1 1 4 16120 2 1 56 GLY C C -7.234 5.132 2.351 1.00 . B B . 56 GLY C 1 1 4 16121 2 1 56 GLY CA C -6.431 3.836 2.447 1.00 . B B . 56 GLY CA 1 1 4 16122 2 1 56 GLY H H -4.390 4.407 2.646 1.00 . B B . 56 GLY H 1 1 4 16123 2 1 56 GLY HA2 H -6.217 3.492 1.434 1.00 . B B . 56 GLY HA2 1 1 4 16124 2 1 56 GLY HA3 H -7.027 3.087 2.972 1.00 . B B . 56 GLY HA3 1 1 4 16125 2 1 56 GLY N N -5.183 4.077 3.175 1.00 . B B . 56 GLY N 1 1 4 16126 2 1 56 GLY O O -6.666 6.221 2.364 1.00 . B B . 56 GLY O 1 1 4 16127 2 1 57 CYS C C -9.346 7.129 3.507 1.00 . B B . 57 CYS C 1 1 4 16128 2 1 57 CYS CA C -9.433 6.228 2.256 1.00 . B B . 57 CYS CA 1 1 4 16129 2 1 57 CYS CB C -10.863 5.773 1.938 1.00 . B B . 57 CYS CB 1 1 4 16130 2 1 57 CYS H H -9.004 4.136 2.353 1.00 . B B . 57 CYS H 1 1 4 16131 2 1 57 CYS HA H -9.088 6.861 1.432 1.00 . B B . 57 CYS HA 1 1 4 16132 2 1 57 CYS HB2 H -11.501 6.653 1.812 1.00 . B B . 57 CYS HB2 1 1 4 16133 2 1 57 CYS HB3 H -10.867 5.215 1.000 1.00 . B B . 57 CYS HB3 1 1 4 16134 2 1 57 CYS HG H -11.674 5.703 4.203 1.00 . B B . 57 CYS HG 1 1 4 16135 2 1 57 CYS N N -8.564 5.044 2.311 1.00 . B B . 57 CYS N 1 1 4 16136 2 1 57 CYS O O -9.927 8.211 3.517 1.00 . B B . 57 CYS O 1 1 4 16137 2 1 57 CYS SG S -11.511 4.739 3.285 1.00 . B B . 57 CYS SG 1 1 4 16138 2 1 58 THR C C -7.275 8.530 5.626 1.00 . B B . 58 THR C 1 1 4 16139 2 1 58 THR CA C -8.381 7.478 5.785 1.00 . B B . 58 THR CA 1 1 4 16140 2 1 58 THR CB C -8.164 6.586 7.015 1.00 . B B . 58 THR CB 1 1 4 16141 2 1 58 THR CG2 C -9.299 5.590 7.259 1.00 . B B . 58 THR CG2 1 1 4 16142 2 1 58 THR H H -8.199 5.792 4.477 1.00 . B B . 58 THR H 1 1 4 16143 2 1 58 THR HA H -9.275 8.068 5.990 1.00 . B B . 58 THR HA 1 1 4 16144 2 1 58 THR HB H -8.111 7.254 7.873 1.00 . B B . 58 THR HB 1 1 4 16145 2 1 58 THR HG1 H -6.962 5.210 6.250 1.00 . B B . 58 THR HG1 1 1 4 16146 2 1 58 THR HG21 H -9.125 5.063 8.197 1.00 . B B . 58 THR HG21 1 1 4 16147 2 1 58 THR HG22 H -10.247 6.123 7.325 1.00 . B B . 58 THR HG22 1 1 4 16148 2 1 58 THR HG23 H -9.354 4.862 6.450 1.00 . B B . 58 THR HG23 1 1 4 16149 2 1 58 THR N N -8.644 6.692 4.565 1.00 . B B . 58 THR N 1 1 4 16150 2 1 58 THR O O -6.904 9.182 6.595 1.00 . B B . 58 THR O 1 1 4 16151 2 1 58 THR OG1 O -6.959 5.866 6.968 1.00 . B B . 58 THR OG1 1 1 4 16152 2 1 59 SER C C -5.876 9.929 2.460 1.00 . B B . 59 SER C 1 1 4 16153 2 1 59 SER CA C -5.875 9.810 4.001 1.00 . B B . 59 SER CA 1 1 4 16154 2 1 59 SER CB C -4.473 9.629 4.617 1.00 . B B . 59 SER CB 1 1 4 16155 2 1 59 SER H H -7.157 8.190 3.643 1.00 . B B . 59 SER H 1 1 4 16156 2 1 59 SER HA H -6.279 10.740 4.386 1.00 . B B . 59 SER HA 1 1 4 16157 2 1 59 SER HB2 H -4.574 9.392 5.676 1.00 . B B . 59 SER HB2 1 1 4 16158 2 1 59 SER HB3 H -3.962 8.801 4.124 1.00 . B B . 59 SER HB3 1 1 4 16159 2 1 59 SER HG H -2.999 10.802 5.164 1.00 . B B . 59 SER HG 1 1 4 16160 2 1 59 SER N N -6.768 8.723 4.409 1.00 . B B . 59 SER N 1 1 4 16161 2 1 59 SER O O -6.857 9.545 1.828 1.00 . B B . 59 SER O 1 1 4 16162 2 1 59 SER OG O -3.698 10.816 4.499 1.00 . B B . 59 SER OG 1 1 4 16163 2 1 60 ALA C C -5.412 11.459 -0.369 1.00 . B B . 60 ALA C 1 1 4 16164 2 1 60 ALA CA C -4.507 10.494 0.428 1.00 . B B . 60 ALA CA 1 1 4 16165 2 1 60 ALA CB C -4.457 9.058 -0.126 1.00 . B B . 60 ALA CB 1 1 4 16166 2 1 60 ALA H H -4.072 10.783 2.497 1.00 . B B . 60 ALA H 1 1 4 16167 2 1 60 ALA HA H -3.505 10.896 0.321 1.00 . B B . 60 ALA HA 1 1 4 16168 2 1 60 ALA HB1 H -4.118 9.072 -1.162 1.00 . B B . 60 ALA HB1 1 1 4 16169 2 1 60 ALA HB2 H -3.770 8.451 0.465 1.00 . B B . 60 ALA HB2 1 1 4 16170 2 1 60 ALA HB3 H -5.448 8.602 -0.100 1.00 . B B . 60 ALA HB3 1 1 4 16171 2 1 60 ALA N N -4.803 10.472 1.869 1.00 . B B . 60 ALA N 1 1 4 16172 2 1 60 ALA O O -6.270 11.063 -1.151 1.00 . B B . 60 ALA O 1 1 4 16173 2 1 61 GLY C C -5.518 14.035 -2.366 1.00 . B B . 61 GLY C 1 1 4 16174 2 1 61 GLY CA C -5.946 13.813 -0.899 1.00 . B B . 61 GLY CA 1 1 4 16175 2 1 61 GLY H H -4.545 13.031 0.534 1.00 . B B . 61 GLY H 1 1 4 16176 2 1 61 GLY HA2 H -7.000 13.535 -0.911 1.00 . B B . 61 GLY HA2 1 1 4 16177 2 1 61 GLY HA3 H -5.843 14.757 -0.364 1.00 . B B . 61 GLY HA3 1 1 4 16178 2 1 61 GLY N N -5.197 12.766 -0.186 1.00 . B B . 61 GLY N 1 1 4 16179 2 1 61 GLY O O -6.416 14.038 -3.212 1.00 . B B . 61 GLY O 1 1 4 16180 2 1 62 PRO C C -2.575 13.892 -4.577 1.00 . B B . 62 PRO C 1 1 4 16181 2 1 62 PRO CA C -3.776 14.670 -4.019 1.00 . B B . 62 PRO CA 1 1 4 16182 2 1 62 PRO CB C -3.286 16.106 -3.822 1.00 . B B . 62 PRO CB 1 1 4 16183 2 1 62 PRO CD C -3.299 14.899 -1.712 1.00 . B B . 62 PRO CD 1 1 4 16184 2 1 62 PRO CG C -2.578 16.029 -2.462 1.00 . B B . 62 PRO CG 1 1 4 16185 2 1 62 PRO HA H -4.593 14.624 -4.746 1.00 . B B . 62 PRO HA 1 1 4 16186 2 1 62 PRO HB2 H -2.610 16.444 -4.609 1.00 . B B . 62 PRO HB2 1 1 4 16187 2 1 62 PRO HB3 H -4.136 16.774 -3.771 1.00 . B B . 62 PRO HB3 1 1 4 16188 2 1 62 PRO HD2 H -2.577 14.156 -1.367 1.00 . B B . 62 PRO HD2 1 1 4 16189 2 1 62 PRO HD3 H -3.824 15.326 -0.858 1.00 . B B . 62 PRO HD3 1 1 4 16190 2 1 62 PRO HG2 H -1.530 15.761 -2.603 1.00 . B B . 62 PRO HG2 1 1 4 16191 2 1 62 PRO HG3 H -2.656 16.975 -1.927 1.00 . B B . 62 PRO HG3 1 1 4 16192 2 1 62 PRO N N -4.224 14.298 -2.672 1.00 . B B . 62 PRO N 1 1 4 16193 2 1 62 PRO O O -1.814 13.234 -3.869 1.00 . B B . 62 PRO O 1 1 4 16194 2 1 63 HIS C C -0.061 14.820 -6.541 1.00 . B B . 63 HIS C 1 1 4 16195 2 1 63 HIS CA C -1.158 13.749 -6.630 1.00 . B B . 63 HIS CA 1 1 4 16196 2 1 63 HIS CB C -1.495 13.517 -8.123 1.00 . B B . 63 HIS CB 1 1 4 16197 2 1 63 HIS CD2 C -2.960 15.636 -8.279 1.00 . B B . 63 HIS CD2 1 1 4 16198 2 1 63 HIS CE1 C -4.434 14.929 -9.733 1.00 . B B . 63 HIS CE1 1 1 4 16199 2 1 63 HIS CG C -2.517 14.435 -8.761 1.00 . B B . 63 HIS CG 1 1 4 16200 2 1 63 HIS H H -3.032 14.660 -6.369 1.00 . B B . 63 HIS H 1 1 4 16201 2 1 63 HIS HA H -0.751 12.829 -6.226 1.00 . B B . 63 HIS HA 1 1 4 16202 2 1 63 HIS HB2 H -0.581 13.540 -8.719 1.00 . B B . 63 HIS HB2 1 1 4 16203 2 1 63 HIS HB3 H -1.907 12.515 -8.192 1.00 . B B . 63 HIS HB3 1 1 4 16204 2 1 63 HIS HD2 H -2.585 16.176 -7.422 1.00 . B B . 63 HIS HD2 1 1 4 16205 2 1 63 HIS HE1 H -5.349 14.862 -10.299 1.00 . B B . 63 HIS HE1 1 1 4 16206 2 1 63 HIS HE2 H -4.753 16.662 -8.649 1.00 . B B . 63 HIS HE2 1 1 4 16207 2 1 63 HIS N N -2.355 14.100 -5.876 1.00 . B B . 63 HIS N 1 1 4 16208 2 1 63 HIS ND1 N -3.370 14.123 -9.829 1.00 . B B . 63 HIS ND1 1 1 4 16209 2 1 63 HIS NE2 N -4.114 15.925 -8.917 1.00 . B B . 63 HIS NE2 1 1 4 16210 2 1 63 HIS O O -0.314 16.021 -6.610 1.00 . B B . 63 HIS O 1 1 4 16211 2 1 64 PHE C C 2.471 15.541 -8.184 1.00 . B B . 64 PHE C 1 1 4 16212 2 1 64 PHE CA C 2.365 15.179 -6.686 1.00 . B B . 64 PHE CA 1 1 4 16213 2 1 64 PHE CB C 3.608 14.417 -6.214 1.00 . B B . 64 PHE CB 1 1 4 16214 2 1 64 PHE CD1 C 5.241 16.364 -6.185 1.00 . B B . 64 PHE CD1 1 1 4 16215 2 1 64 PHE CD2 C 5.877 14.317 -7.340 1.00 . B B . 64 PHE CD2 1 1 4 16216 2 1 64 PHE CE1 C 6.454 16.959 -6.574 1.00 . B B . 64 PHE CE1 1 1 4 16217 2 1 64 PHE CE2 C 7.096 14.906 -7.716 1.00 . B B . 64 PHE CE2 1 1 4 16218 2 1 64 PHE CG C 4.940 15.047 -6.583 1.00 . B B . 64 PHE CG 1 1 4 16219 2 1 64 PHE CZ C 7.381 16.231 -7.341 1.00 . B B . 64 PHE CZ 1 1 4 16220 2 1 64 PHE H H 1.303 13.382 -6.234 1.00 . B B . 64 PHE H 1 1 4 16221 2 1 64 PHE HA H 2.273 16.102 -6.110 1.00 . B B . 64 PHE HA 1 1 4 16222 2 1 64 PHE HB2 H 3.573 14.298 -5.130 1.00 . B B . 64 PHE HB2 1 1 4 16223 2 1 64 PHE HB3 H 3.569 13.429 -6.664 1.00 . B B . 64 PHE HB3 1 1 4 16224 2 1 64 PHE HD1 H 4.540 16.920 -5.580 1.00 . B B . 64 PHE HD1 1 1 4 16225 2 1 64 PHE HD2 H 5.675 13.294 -7.629 1.00 . B B . 64 PHE HD2 1 1 4 16226 2 1 64 PHE HE1 H 6.684 17.969 -6.271 1.00 . B B . 64 PHE HE1 1 1 4 16227 2 1 64 PHE HE2 H 7.813 14.327 -8.283 1.00 . B B . 64 PHE HE2 1 1 4 16228 2 1 64 PHE HZ H 8.319 16.683 -7.633 1.00 . B B . 64 PHE HZ 1 1 4 16229 2 1 64 PHE N N 1.181 14.353 -6.456 1.00 . B B . 64 PHE N 1 1 4 16230 2 1 64 PHE O O 2.142 14.741 -9.064 1.00 . B B . 64 PHE O 1 1 4 16231 2 1 65 ASN C C 4.590 17.387 -10.262 1.00 . B B . 65 ASN C 1 1 4 16232 2 1 65 ASN CA C 3.108 17.332 -9.793 1.00 . B B . 65 ASN CA 1 1 4 16233 2 1 65 ASN CB C 2.499 18.749 -9.780 1.00 . B B . 65 ASN CB 1 1 4 16234 2 1 65 ASN CG C 1.051 18.839 -9.324 1.00 . B B . 65 ASN CG 1 1 4 16235 2 1 65 ASN H H 3.131 17.344 -7.660 1.00 . B B . 65 ASN H 1 1 4 16236 2 1 65 ASN HA H 2.536 16.741 -10.506 1.00 . B B . 65 ASN HA 1 1 4 16237 2 1 65 ASN HB2 H 3.097 19.385 -9.123 1.00 . B B . 65 ASN HB2 1 1 4 16238 2 1 65 ASN HB3 H 2.552 19.162 -10.784 1.00 . B B . 65 ASN HB3 1 1 4 16239 2 1 65 ASN HD21 H 1.210 20.833 -9.083 1.00 . B B . 65 ASN HD21 1 1 4 16240 2 1 65 ASN HD22 H -0.351 20.095 -8.698 1.00 . B B . 65 ASN HD22 1 1 4 16241 2 1 65 ASN N N 2.959 16.753 -8.455 1.00 . B B . 65 ASN N 1 1 4 16242 2 1 65 ASN ND2 N 0.615 20.030 -8.982 1.00 . B B . 65 ASN ND2 1 1 4 16243 2 1 65 ASN O O 5.148 18.488 -10.313 1.00 . B B . 65 ASN O 1 1 4 16244 2 1 65 ASN OD1 O 0.301 17.881 -9.284 1.00 . B B . 65 ASN OD1 1 1 4 16245 2 1 66 PRO C C 7.045 17.198 -12.126 1.00 . B B . 66 PRO C 1 1 4 16246 2 1 66 PRO CA C 6.657 16.212 -11.015 1.00 . B B . 66 PRO CA 1 1 4 16247 2 1 66 PRO CB C 6.916 14.761 -11.449 1.00 . B B . 66 PRO CB 1 1 4 16248 2 1 66 PRO CD C 4.626 14.961 -10.893 1.00 . B B . 66 PRO CD 1 1 4 16249 2 1 66 PRO CG C 5.539 14.284 -11.908 1.00 . B B . 66 PRO CG 1 1 4 16250 2 1 66 PRO HA H 7.261 16.434 -10.134 1.00 . B B . 66 PRO HA 1 1 4 16251 2 1 66 PRO HB2 H 7.656 14.689 -12.247 1.00 . B B . 66 PRO HB2 1 1 4 16252 2 1 66 PRO HB3 H 7.237 14.173 -10.590 1.00 . B B . 66 PRO HB3 1 1 4 16253 2 1 66 PRO HD2 H 3.614 15.034 -11.292 1.00 . B B . 66 PRO HD2 1 1 4 16254 2 1 66 PRO HD3 H 4.631 14.390 -9.962 1.00 . B B . 66 PRO HD3 1 1 4 16255 2 1 66 PRO HG2 H 5.322 14.656 -12.909 1.00 . B B . 66 PRO HG2 1 1 4 16256 2 1 66 PRO HG3 H 5.444 13.203 -11.893 1.00 . B B . 66 PRO HG3 1 1 4 16257 2 1 66 PRO N N 5.229 16.267 -10.666 1.00 . B B . 66 PRO N 1 1 4 16258 2 1 66 PRO O O 7.989 17.966 -11.976 1.00 . B B . 66 PRO O 1 1 4 16259 2 1 67 LEU C C 5.907 19.537 -14.134 1.00 . B B . 67 LEU C 1 1 4 16260 2 1 67 LEU CA C 6.438 18.103 -14.376 1.00 . B B . 67 LEU CA 1 1 4 16261 2 1 67 LEU CB C 5.888 17.404 -15.642 1.00 . B B . 67 LEU CB 1 1 4 16262 2 1 67 LEU CD1 C 7.275 15.235 -15.465 1.00 . B B . 67 LEU CD1 1 1 4 16263 2 1 67 LEU CD2 C 6.285 15.937 -17.646 1.00 . B B . 67 LEU CD2 1 1 4 16264 2 1 67 LEU CG C 6.889 16.446 -16.329 1.00 . B B . 67 LEU CG 1 1 4 16265 2 1 67 LEU H H 5.555 16.514 -13.288 1.00 . B B . 67 LEU H 1 1 4 16266 2 1 67 LEU HA H 7.511 18.236 -14.523 1.00 . B B . 67 LEU HA 1 1 4 16267 2 1 67 LEU HB2 H 4.979 16.854 -15.401 1.00 . B B . 67 LEU HB2 1 1 4 16268 2 1 67 LEU HB3 H 5.631 18.171 -16.373 1.00 . B B . 67 LEU HB3 1 1 4 16269 2 1 67 LEU HD11 H 7.902 14.553 -16.041 1.00 . B B . 67 LEU HD11 1 1 4 16270 2 1 67 LEU HD12 H 7.846 15.559 -14.596 1.00 . B B . 67 LEU HD12 1 1 4 16271 2 1 67 LEU HD13 H 6.379 14.705 -15.141 1.00 . B B . 67 LEU HD13 1 1 4 16272 2 1 67 LEU HD21 H 5.374 15.371 -17.451 1.00 . B B . 67 LEU HD21 1 1 4 16273 2 1 67 LEU HD22 H 6.055 16.781 -18.297 1.00 . B B . 67 LEU HD22 1 1 4 16274 2 1 67 LEU HD23 H 7.002 15.295 -18.159 1.00 . B B . 67 LEU HD23 1 1 4 16275 2 1 67 LEU HG H 7.796 17.001 -16.567 1.00 . B B . 67 LEU HG 1 1 4 16276 2 1 67 LEU N N 6.269 17.222 -13.215 1.00 . B B . 67 LEU N 1 1 4 16277 2 1 67 LEU O O 5.833 20.333 -15.062 1.00 . B B . 67 LEU O 1 1 4 16278 2 1 68 SER C C 3.452 21.368 -13.151 1.00 . B B . 68 SER C 1 1 4 16279 2 1 68 SER CA C 4.800 21.099 -12.460 1.00 . B B . 68 SER CA 1 1 4 16280 2 1 68 SER CB C 5.790 22.276 -12.584 1.00 . B B . 68 SER CB 1 1 4 16281 2 1 68 SER H H 5.587 19.147 -12.200 1.00 . B B . 68 SER H 1 1 4 16282 2 1 68 SER HA H 4.585 20.991 -11.398 1.00 . B B . 68 SER HA 1 1 4 16283 2 1 68 SER HB2 H 5.393 23.129 -12.032 1.00 . B B . 68 SER HB2 1 1 4 16284 2 1 68 SER HB3 H 6.737 21.989 -12.123 1.00 . B B . 68 SER HB3 1 1 4 16285 2 1 68 SER HG H 6.054 21.900 -14.493 1.00 . B B . 68 SER HG 1 1 4 16286 2 1 68 SER N N 5.407 19.831 -12.928 1.00 . B B . 68 SER N 1 1 4 16287 2 1 68 SER O O 3.071 22.491 -13.503 1.00 . B B . 68 SER O 1 1 4 16288 2 1 68 SER OG O 6.033 22.689 -13.915 1.00 . B B . 68 SER OG 1 1 4 16289 2 1 69 ARG C C 0.159 19.849 -13.362 1.00 . B B . 69 ARG C 1 1 4 16290 2 1 69 ARG CA C 1.434 20.311 -14.031 1.00 . B B . 69 ARG CA 1 1 4 16291 2 1 69 ARG CB C 1.688 19.715 -15.409 1.00 . B B . 69 ARG CB 1 1 4 16292 2 1 69 ARG CD C 2.713 18.452 -17.096 1.00 . B B . 69 ARG CD 1 1 4 16293 2 1 69 ARG CG C 2.389 18.361 -15.603 1.00 . B B . 69 ARG CG 1 1 4 16294 2 1 69 ARG CZ C 3.232 17.339 -19.164 1.00 . B B . 69 ARG CZ 1 1 4 16295 2 1 69 ARG H H 2.988 19.421 -12.899 1.00 . B B . 69 ARG H 1 1 4 16296 2 1 69 ARG HA H 1.212 21.344 -14.249 1.00 . B B . 69 ARG HA 1 1 4 16297 2 1 69 ARG HB2 H 0.736 19.654 -15.919 1.00 . B B . 69 ARG HB2 1 1 4 16298 2 1 69 ARG HB3 H 2.245 20.477 -15.948 1.00 . B B . 69 ARG HB3 1 1 4 16299 2 1 69 ARG HD2 H 1.775 18.729 -17.554 1.00 . B B . 69 ARG HD2 1 1 4 16300 2 1 69 ARG HD3 H 3.461 19.234 -17.265 1.00 . B B . 69 ARG HD3 1 1 4 16301 2 1 69 ARG HE H 2.862 16.357 -17.396 1.00 . B B . 69 ARG HE 1 1 4 16302 2 1 69 ARG HG2 H 3.296 18.307 -15.010 1.00 . B B . 69 ARG HG2 1 1 4 16303 2 1 69 ARG HG3 H 1.705 17.539 -15.382 1.00 . B B . 69 ARG HG3 1 1 4 16304 2 1 69 ARG HH11 H 2.934 19.346 -19.345 1.00 . B B . 69 ARG HH11 1 1 4 16305 2 1 69 ARG HH12 H 3.183 18.487 -20.818 1.00 . B B . 69 ARG HH12 1 1 4 16306 2 1 69 ARG HH21 H 2.745 15.474 -19.497 1.00 . B B . 69 ARG HH21 1 1 4 16307 2 1 69 ARG HH22 H 3.060 16.395 -20.884 1.00 . B B . 69 ARG HH22 1 1 4 16308 2 1 69 ARG N N 2.639 20.309 -13.218 1.00 . B B . 69 ARG N 1 1 4 16309 2 1 69 ARG NE N 3.081 17.252 -17.832 1.00 . B B . 69 ARG NE 1 1 4 16310 2 1 69 ARG NH1 N 3.255 18.492 -19.815 1.00 . B B . 69 ARG NH1 1 1 4 16311 2 1 69 ARG NH2 N 3.245 16.256 -19.902 1.00 . B B . 69 ARG NH2 1 1 4 16312 2 1 69 ARG O O 0.138 19.464 -12.196 1.00 . B B . 69 ARG O 1 1 4 16313 2 1 70 LYS C C -2.600 18.345 -13.815 1.00 . B B . 70 LYS C 1 1 4 16314 2 1 70 LYS CA C -2.283 19.832 -13.634 1.00 . B B . 70 LYS CA 1 1 4 16315 2 1 70 LYS CB C -3.246 20.756 -14.415 1.00 . B B . 70 LYS CB 1 1 4 16316 2 1 70 LYS CD C -1.834 22.831 -15.187 1.00 . B B . 70 LYS CD 1 1 4 16317 2 1 70 LYS CE C -0.586 23.255 -14.387 1.00 . B B . 70 LYS CE 1 1 4 16318 2 1 70 LYS CG C -2.973 22.276 -14.296 1.00 . B B . 70 LYS CG 1 1 4 16319 2 1 70 LYS H H -0.796 20.095 -15.102 1.00 . B B . 70 LYS H 1 1 4 16320 2 1 70 LYS HA H -2.365 20.065 -12.569 1.00 . B B . 70 LYS HA 1 1 4 16321 2 1 70 LYS HB2 H -3.255 20.473 -15.470 1.00 . B B . 70 LYS HB2 1 1 4 16322 2 1 70 LYS HB3 H -4.253 20.577 -14.036 1.00 . B B . 70 LYS HB3 1 1 4 16323 2 1 70 LYS HD2 H -1.569 22.077 -15.928 1.00 . B B . 70 LYS HD2 1 1 4 16324 2 1 70 LYS HD3 H -2.205 23.700 -15.734 1.00 . B B . 70 LYS HD3 1 1 4 16325 2 1 70 LYS HE2 H -0.820 24.141 -13.793 1.00 . B B . 70 LYS HE2 1 1 4 16326 2 1 70 LYS HE3 H -0.346 22.449 -13.692 1.00 . B B . 70 LYS HE3 1 1 4 16327 2 1 70 LYS HG2 H -3.890 22.786 -14.596 1.00 . B B . 70 LYS HG2 1 1 4 16328 2 1 70 LYS HG3 H -2.793 22.531 -13.251 1.00 . B B . 70 LYS HG3 1 1 4 16329 2 1 70 LYS HZ1 H 0.537 24.398 -15.742 1.00 . B B . 70 LYS HZ1 1 1 4 16330 2 1 70 LYS HZ2 H 1.468 23.469 -14.731 1.00 . B B . 70 LYS HZ2 1 1 4 16331 2 1 70 LYS HZ3 H 0.663 22.801 -15.988 1.00 . B B . 70 LYS HZ3 1 1 4 16332 2 1 70 LYS N N -0.929 20.044 -14.098 1.00 . B B . 70 LYS N 1 1 4 16333 2 1 70 LYS NZ N 0.598 23.516 -15.256 1.00 . B B . 70 LYS NZ 1 1 4 16334 2 1 70 LYS O O -1.839 17.601 -14.445 1.00 . B B . 70 LYS O 1 1 4 16335 2 1 71 HIS C C -4.620 16.440 -15.043 1.00 . B B . 71 HIS C 1 1 4 16336 2 1 71 HIS CA C -4.222 16.570 -13.562 1.00 . B B . 71 HIS CA 1 1 4 16337 2 1 71 HIS CB C -5.422 16.315 -12.664 1.00 . B B . 71 HIS CB 1 1 4 16338 2 1 71 HIS CD2 C -7.129 14.463 -12.959 1.00 . B B . 71 HIS CD2 1 1 4 16339 2 1 71 HIS CE1 C -5.877 12.673 -12.778 1.00 . B B . 71 HIS CE1 1 1 4 16340 2 1 71 HIS CG C -5.855 14.878 -12.706 1.00 . B B . 71 HIS CG 1 1 4 16341 2 1 71 HIS H H -4.306 18.536 -12.735 1.00 . B B . 71 HIS H 1 1 4 16342 2 1 71 HIS HA H -3.452 15.830 -13.348 1.00 . B B . 71 HIS HA 1 1 4 16343 2 1 71 HIS HB2 H -5.177 16.601 -11.645 1.00 . B B . 71 HIS HB2 1 1 4 16344 2 1 71 HIS HB3 H -6.251 16.951 -12.984 1.00 . B B . 71 HIS HB3 1 1 4 16345 2 1 71 HIS HD2 H -7.994 15.096 -13.096 1.00 . B B . 71 HIS HD2 1 1 4 16346 2 1 71 HIS HE1 H -5.619 11.631 -12.667 1.00 . B B . 71 HIS HE1 1 1 4 16347 2 1 71 HIS HE2 H -7.939 12.519 -13.083 1.00 . B B . 71 HIS HE2 1 1 4 16348 2 1 71 HIS N N -3.713 17.897 -13.249 1.00 . B B . 71 HIS N 1 1 4 16349 2 1 71 HIS ND1 N -5.070 13.727 -12.515 1.00 . B B . 71 HIS ND1 1 1 4 16350 2 1 71 HIS NE2 N -7.114 13.112 -13.008 1.00 . B B . 71 HIS NE2 1 1 4 16351 2 1 71 HIS O O -4.845 17.447 -15.713 1.00 . B B . 71 HIS O 1 1 4 16352 2 1 72 GLY C C -4.884 13.614 -17.403 1.00 . B B . 72 GLY C 1 1 4 16353 2 1 72 GLY CA C -5.379 14.921 -16.814 1.00 . B B . 72 GLY CA 1 1 4 16354 2 1 72 GLY H H -4.546 14.411 -14.927 1.00 . B B . 72 GLY H 1 1 4 16355 2 1 72 GLY HA2 H -6.453 14.844 -16.692 1.00 . B B . 72 GLY HA2 1 1 4 16356 2 1 72 GLY HA3 H -5.192 15.747 -17.490 1.00 . B B . 72 GLY HA3 1 1 4 16357 2 1 72 GLY N N -4.786 15.201 -15.515 1.00 . B B . 72 GLY N 1 1 4 16358 2 1 72 GLY O O -4.782 12.624 -16.681 1.00 . B B . 72 GLY O 1 1 4 16359 2 1 73 GLY C C -4.694 11.646 -20.433 1.00 . B B . 73 GLY C 1 1 4 16360 2 1 73 GLY CA C -3.942 12.466 -19.361 1.00 . B B . 73 GLY CA 1 1 4 16361 2 1 73 GLY H H -4.616 14.480 -19.199 1.00 . B B . 73 GLY H 1 1 4 16362 2 1 73 GLY HA2 H -3.085 12.889 -19.885 1.00 . B B . 73 GLY HA2 1 1 4 16363 2 1 73 GLY HA3 H -3.572 11.809 -18.581 1.00 . B B . 73 GLY HA3 1 1 4 16364 2 1 73 GLY N N -4.623 13.589 -18.713 1.00 . B B . 73 GLY N 1 1 4 16365 2 1 73 GLY O O -4.061 11.367 -21.449 1.00 . B B . 73 GLY O 1 1 4 16366 2 1 74 PRO C C -7.371 11.588 -22.387 1.00 . B B . 74 PRO C 1 1 4 16367 2 1 74 PRO CA C -6.723 10.595 -21.402 1.00 . B B . 74 PRO CA 1 1 4 16368 2 1 74 PRO CB C -7.820 9.783 -20.708 1.00 . B B . 74 PRO CB 1 1 4 16369 2 1 74 PRO CD C -6.795 11.177 -19.088 1.00 . B B . 74 PRO CD 1 1 4 16370 2 1 74 PRO CG C -8.176 10.713 -19.556 1.00 . B B . 74 PRO CG 1 1 4 16371 2 1 74 PRO HA H -6.072 9.921 -21.962 1.00 . B B . 74 PRO HA 1 1 4 16372 2 1 74 PRO HB2 H -8.675 9.589 -21.357 1.00 . B B . 74 PRO HB2 1 1 4 16373 2 1 74 PRO HB3 H -7.409 8.849 -20.322 1.00 . B B . 74 PRO HB3 1 1 4 16374 2 1 74 PRO HD2 H -6.898 12.123 -18.572 1.00 . B B . 74 PRO HD2 1 1 4 16375 2 1 74 PRO HD3 H -6.366 10.438 -18.410 1.00 . B B . 74 PRO HD3 1 1 4 16376 2 1 74 PRO HG2 H -8.751 11.559 -19.933 1.00 . B B . 74 PRO HG2 1 1 4 16377 2 1 74 PRO HG3 H -8.743 10.212 -18.781 1.00 . B B . 74 PRO HG3 1 1 4 16378 2 1 74 PRO N N -5.985 11.251 -20.304 1.00 . B B . 74 PRO N 1 1 4 16379 2 1 74 PRO O O -7.858 11.186 -23.437 1.00 . B B . 74 PRO O 1 1 4 16380 2 1 75 LYS C C -7.297 15.304 -22.620 1.00 . B B . 75 LYS C 1 1 4 16381 2 1 75 LYS CA C -8.063 13.975 -22.769 1.00 . B B . 75 LYS CA 1 1 4 16382 2 1 75 LYS CB C -9.558 14.078 -22.413 1.00 . B B . 75 LYS CB 1 1 4 16383 2 1 75 LYS CD C -10.486 15.813 -20.694 1.00 . B B . 75 LYS CD 1 1 4 16384 2 1 75 LYS CE C -9.430 16.843 -20.259 1.00 . B B . 75 LYS CE 1 1 4 16385 2 1 75 LYS CG C -9.866 14.423 -20.943 1.00 . B B . 75 LYS CG 1 1 4 16386 2 1 75 LYS H H -7.022 13.110 -21.133 1.00 . B B . 75 LYS H 1 1 4 16387 2 1 75 LYS HA H -7.998 13.731 -23.831 1.00 . B B . 75 LYS HA 1 1 4 16388 2 1 75 LYS HB2 H -10.031 14.804 -23.077 1.00 . B B . 75 LYS HB2 1 1 4 16389 2 1 75 LYS HB3 H -10.016 13.112 -22.635 1.00 . B B . 75 LYS HB3 1 1 4 16390 2 1 75 LYS HD2 H -11.019 16.169 -21.576 1.00 . B B . 75 LYS HD2 1 1 4 16391 2 1 75 LYS HD3 H -11.220 15.701 -19.893 1.00 . B B . 75 LYS HD3 1 1 4 16392 2 1 75 LYS HE2 H -8.647 16.320 -19.703 1.00 . B B . 75 LYS HE2 1 1 4 16393 2 1 75 LYS HE3 H -8.962 17.292 -21.142 1.00 . B B . 75 LYS HE3 1 1 4 16394 2 1 75 LYS HG2 H -10.584 13.683 -20.589 1.00 . B B . 75 LYS HG2 1 1 4 16395 2 1 75 LYS HG3 H -8.965 14.311 -20.337 1.00 . B B . 75 LYS HG3 1 1 4 16396 2 1 75 LYS HZ1 H -10.576 17.471 -18.634 1.00 . B B . 75 LYS HZ1 1 1 4 16397 2 1 75 LYS HZ2 H -9.235 18.320 -18.845 1.00 . B B . 75 LYS HZ2 1 1 4 16398 2 1 75 LYS HZ3 H -10.533 18.577 -19.859 1.00 . B B . 75 LYS HZ3 1 1 4 16399 2 1 75 LYS N N -7.423 12.873 -22.026 1.00 . B B . 75 LYS N 1 1 4 16400 2 1 75 LYS NZ N -9.994 17.884 -19.362 1.00 . B B . 75 LYS NZ 1 1 4 16401 2 1 75 LYS O O -7.807 16.365 -22.970 1.00 . B B . 75 LYS O 1 1 4 16402 2 1 76 ASP C C -3.806 15.800 -21.867 1.00 . B B . 76 ASP C 1 1 4 16403 2 1 76 ASP CA C -5.240 16.321 -21.617 1.00 . B B . 76 ASP CA 1 1 4 16404 2 1 76 ASP CB C -5.455 16.792 -20.169 1.00 . B B . 76 ASP CB 1 1 4 16405 2 1 76 ASP CG C -4.179 17.400 -19.595 1.00 . B B . 76 ASP CG 1 1 4 16406 2 1 76 ASP H H -5.798 14.324 -21.745 1.00 . B B . 76 ASP H 1 1 4 16407 2 1 76 ASP HA H -5.422 17.163 -22.286 1.00 . B B . 76 ASP HA 1 1 4 16408 2 1 76 ASP HB2 H -6.261 17.529 -20.144 1.00 . B B . 76 ASP HB2 1 1 4 16409 2 1 76 ASP HB3 H -5.762 15.946 -19.556 1.00 . B B . 76 ASP HB3 1 1 4 16410 2 1 76 ASP N N -6.181 15.245 -21.895 1.00 . B B . 76 ASP N 1 1 4 16411 2 1 76 ASP O O -3.559 14.602 -21.746 1.00 . B B . 76 ASP O 1 1 4 16412 2 1 76 ASP OD1 O -3.795 18.482 -20.080 1.00 . B B . 76 ASP OD1 1 1 4 16413 2 1 76 ASP OD2 O -3.502 16.704 -18.809 1.00 . B B . 76 ASP OD2 1 1 4 16414 2 1 77 GLU C C -0.495 16.980 -21.497 1.00 . B B . 77 GLU C 1 1 4 16415 2 1 77 GLU CA C -1.484 16.490 -22.575 1.00 . B B . 77 GLU CA 1 1 4 16416 2 1 77 GLU CB C -1.168 17.130 -23.938 1.00 . B B . 77 GLU CB 1 1 4 16417 2 1 77 GLU CD C -1.362 16.910 -26.445 1.00 . B B . 77 GLU CD 1 1 4 16418 2 1 77 GLU CG C -1.906 16.442 -25.094 1.00 . B B . 77 GLU CG 1 1 4 16419 2 1 77 GLU H H -3.186 17.674 -22.115 1.00 . B B . 77 GLU H 1 1 4 16420 2 1 77 GLU HA H -1.319 15.416 -22.671 1.00 . B B . 77 GLU HA 1 1 4 16421 2 1 77 GLU HB2 H -1.426 18.191 -23.912 1.00 . B B . 77 GLU HB2 1 1 4 16422 2 1 77 GLU HB3 H -0.097 17.042 -24.126 1.00 . B B . 77 GLU HB3 1 1 4 16423 2 1 77 GLU HG2 H -1.776 15.362 -25.010 1.00 . B B . 77 GLU HG2 1 1 4 16424 2 1 77 GLU HG3 H -2.971 16.667 -25.037 1.00 . B B . 77 GLU HG3 1 1 4 16425 2 1 77 GLU N N -2.895 16.711 -22.208 1.00 . B B . 77 GLU N 1 1 4 16426 2 1 77 GLU O O 0.725 16.834 -21.654 1.00 . B B . 77 GLU O 1 1 4 16427 2 1 77 GLU OE1 O -1.464 18.129 -26.707 1.00 . B B . 77 GLU OE1 1 1 4 16428 2 1 77 GLU OE2 O -0.844 16.050 -27.194 1.00 . B B . 77 GLU OE2 1 1 4 16429 2 1 78 GLU C C -0.034 16.536 -18.522 1.00 . B B . 78 GLU C 1 1 4 16430 2 1 78 GLU CA C -0.231 17.886 -19.227 1.00 . B B . 78 GLU CA 1 1 4 16431 2 1 78 GLU CB C -0.945 18.958 -18.369 1.00 . B B . 78 GLU CB 1 1 4 16432 2 1 78 GLU CD C 0.543 21.023 -18.309 1.00 . B B . 78 GLU CD 1 1 4 16433 2 1 78 GLU CG C -0.744 20.403 -18.851 1.00 . B B . 78 GLU CG 1 1 4 16434 2 1 78 GLU H H -2.014 17.600 -20.279 1.00 . B B . 78 GLU H 1 1 4 16435 2 1 78 GLU HA H 0.738 18.269 -19.528 1.00 . B B . 78 GLU HA 1 1 4 16436 2 1 78 GLU HB2 H -2.011 18.749 -18.332 1.00 . B B . 78 GLU HB2 1 1 4 16437 2 1 78 GLU HB3 H -0.598 18.890 -17.344 1.00 . B B . 78 GLU HB3 1 1 4 16438 2 1 78 GLU HG2 H -0.737 20.434 -19.935 1.00 . B B . 78 GLU HG2 1 1 4 16439 2 1 78 GLU HG3 H -1.589 21.002 -18.508 1.00 . B B . 78 GLU HG3 1 1 4 16440 2 1 78 GLU N N -1.007 17.575 -20.410 1.00 . B B . 78 GLU N 1 1 4 16441 2 1 78 GLU O O 0.780 15.724 -18.954 1.00 . B B . 78 GLU O 1 1 4 16442 2 1 78 GLU OE1 O 1.642 20.629 -18.764 1.00 . B B . 78 GLU OE1 1 1 4 16443 2 1 78 GLU OE2 O 0.448 21.806 -17.334 1.00 . B B . 78 GLU OE2 1 1 4 16444 2 1 79 ARG C C 0.540 14.679 -16.017 1.00 . B B . 79 ARG C 1 1 4 16445 2 1 79 ARG CA C -0.754 14.917 -16.815 1.00 . B B . 79 ARG CA 1 1 4 16446 2 1 79 ARG CB C -1.109 13.765 -17.799 1.00 . B B . 79 ARG CB 1 1 4 16447 2 1 79 ARG CD C -0.485 11.834 -19.342 1.00 . B B . 79 ARG CD 1 1 4 16448 2 1 79 ARG CG C 0.009 12.788 -18.240 1.00 . B B . 79 ARG CG 1 1 4 16449 2 1 79 ARG CZ C 0.766 9.691 -19.831 1.00 . B B . 79 ARG CZ 1 1 4 16450 2 1 79 ARG H H -1.452 16.922 -17.157 1.00 . B B . 79 ARG H 1 1 4 16451 2 1 79 ARG HA H -1.587 14.929 -16.110 1.00 . B B . 79 ARG HA 1 1 4 16452 2 1 79 ARG HB2 H -1.879 13.163 -17.316 1.00 . B B . 79 ARG HB2 1 1 4 16453 2 1 79 ARG HB3 H -1.566 14.203 -18.688 1.00 . B B . 79 ARG HB3 1 1 4 16454 2 1 79 ARG HD2 H -1.276 11.201 -18.940 1.00 . B B . 79 ARG HD2 1 1 4 16455 2 1 79 ARG HD3 H -0.908 12.434 -20.150 1.00 . B B . 79 ARG HD3 1 1 4 16456 2 1 79 ARG HE H 1.243 11.501 -20.515 1.00 . B B . 79 ARG HE 1 1 4 16457 2 1 79 ARG HG2 H 0.871 13.332 -18.617 1.00 . B B . 79 ARG HG2 1 1 4 16458 2 1 79 ARG HG3 H 0.327 12.195 -17.386 1.00 . B B . 79 ARG HG3 1 1 4 16459 2 1 79 ARG HH11 H -0.670 9.265 -18.454 1.00 . B B . 79 ARG HH11 1 1 4 16460 2 1 79 ARG HH12 H 0.203 7.904 -19.163 1.00 . B B . 79 ARG HH12 1 1 4 16461 2 1 79 ARG HH21 H 2.328 9.555 -21.139 1.00 . B B . 79 ARG HH21 1 1 4 16462 2 1 79 ARG HH22 H 1.746 8.056 -20.435 1.00 . B B . 79 ARG HH22 1 1 4 16463 2 1 79 ARG N N -0.768 16.237 -17.455 1.00 . B B . 79 ARG N 1 1 4 16464 2 1 79 ARG NE N 0.604 11.012 -19.915 1.00 . B B . 79 ARG NE 1 1 4 16465 2 1 79 ARG NH1 N 0.033 8.908 -19.074 1.00 . B B . 79 ARG NH1 1 1 4 16466 2 1 79 ARG NH2 N 1.702 9.076 -20.519 1.00 . B B . 79 ARG NH2 1 1 4 16467 2 1 79 ARG O O 1.671 15.049 -16.350 1.00 . B B . 79 ARG O 1 1 4 16468 2 1 80 HIS C C 1.952 12.161 -14.539 1.00 . B B . 80 HIS C 1 1 4 16469 2 1 80 HIS CA C 1.378 13.499 -14.003 1.00 . B B . 80 HIS CA 1 1 4 16470 2 1 80 HIS CB C 0.713 13.361 -12.625 1.00 . B B . 80 HIS CB 1 1 4 16471 2 1 80 HIS CD2 C 0.516 15.879 -12.306 1.00 . B B . 80 HIS CD2 1 1 4 16472 2 1 80 HIS CE1 C -1.512 16.076 -11.482 1.00 . B B . 80 HIS CE1 1 1 4 16473 2 1 80 HIS CG C -0.007 14.622 -12.200 1.00 . B B . 80 HIS CG 1 1 4 16474 2 1 80 HIS H H -0.637 13.938 -14.639 1.00 . B B . 80 HIS H 1 1 4 16475 2 1 80 HIS HA H 2.189 14.223 -13.931 1.00 . B B . 80 HIS HA 1 1 4 16476 2 1 80 HIS HB2 H -0.017 12.556 -12.667 1.00 . B B . 80 HIS HB2 1 1 4 16477 2 1 80 HIS HB3 H 1.456 13.107 -11.869 1.00 . B B . 80 HIS HB3 1 1 4 16478 2 1 80 HIS HD2 H 1.479 16.148 -12.738 1.00 . B B . 80 HIS HD2 1 1 4 16479 2 1 80 HIS HE1 H -2.410 16.525 -11.081 1.00 . B B . 80 HIS HE1 1 1 4 16480 2 1 80 HIS HE2 H -0.260 17.735 -11.656 1.00 . B B . 80 HIS HE2 1 1 4 16481 2 1 80 HIS N N 0.338 14.033 -14.887 1.00 . B B . 80 HIS N 1 1 4 16482 2 1 80 HIS ND1 N -1.345 14.775 -11.787 1.00 . B B . 80 HIS ND1 1 1 4 16483 2 1 80 HIS NE2 N -0.406 16.741 -11.815 1.00 . B B . 80 HIS NE2 1 1 4 16484 2 1 80 HIS O O 1.181 11.415 -15.132 1.00 . B B . 80 HIS O 1 1 4 16485 2 1 81 VAL C C 2.947 9.340 -14.345 1.00 . B B . 81 VAL C 1 1 4 16486 2 1 81 VAL CA C 3.846 10.524 -14.734 1.00 . B B . 81 VAL CA 1 1 4 16487 2 1 81 VAL CB C 5.296 10.312 -14.219 1.00 . B B . 81 VAL CB 1 1 4 16488 2 1 81 VAL CG1 C 6.182 11.481 -14.685 1.00 . B B . 81 VAL CG1 1 1 4 16489 2 1 81 VAL CG2 C 5.381 10.165 -12.692 1.00 . B B . 81 VAL CG2 1 1 4 16490 2 1 81 VAL H H 3.856 12.510 -13.901 1.00 . B B . 81 VAL H 1 1 4 16491 2 1 81 VAL HA H 3.905 10.527 -15.824 1.00 . B B . 81 VAL HA 1 1 4 16492 2 1 81 VAL HB H 5.686 9.401 -14.669 1.00 . B B . 81 VAL HB 1 1 4 16493 2 1 81 VAL HG11 H 6.118 11.586 -15.769 1.00 . B B . 81 VAL HG11 1 1 4 16494 2 1 81 VAL HG12 H 5.868 12.413 -14.216 1.00 . B B . 81 VAL HG12 1 1 4 16495 2 1 81 VAL HG13 H 7.221 11.285 -14.416 1.00 . B B . 81 VAL HG13 1 1 4 16496 2 1 81 VAL HG21 H 4.831 10.969 -12.205 1.00 . B B . 81 VAL HG21 1 1 4 16497 2 1 81 VAL HG22 H 4.962 9.208 -12.382 1.00 . B B . 81 VAL HG22 1 1 4 16498 2 1 81 VAL HG23 H 6.423 10.194 -12.374 1.00 . B B . 81 VAL HG23 1 1 4 16499 2 1 81 VAL N N 3.241 11.829 -14.316 1.00 . B B . 81 VAL N 1 1 4 16500 2 1 81 VAL O O 2.701 8.439 -15.143 1.00 . B B . 81 VAL O 1 1 4 16501 2 1 82 GLY C C -0.020 9.373 -12.860 1.00 . B B . 82 GLY C 1 1 4 16502 2 1 82 GLY CA C 1.267 8.566 -12.723 1.00 . B B . 82 GLY CA 1 1 4 16503 2 1 82 GLY H H 2.676 10.135 -12.506 1.00 . B B . 82 GLY H 1 1 4 16504 2 1 82 GLY HA2 H 1.200 7.670 -13.342 1.00 . B B . 82 GLY HA2 1 1 4 16505 2 1 82 GLY HA3 H 1.374 8.295 -11.673 1.00 . B B . 82 GLY HA3 1 1 4 16506 2 1 82 GLY N N 2.378 9.403 -13.136 1.00 . B B . 82 GLY N 1 1 4 16507 2 1 82 GLY O O -0.302 10.205 -12.001 1.00 . B B . 82 GLY O 1 1 4 16508 2 1 83 ASP C C -3.003 8.610 -15.013 1.00 . B B . 83 ASP C 1 1 4 16509 2 1 83 ASP CA C -2.198 9.521 -14.072 1.00 . B B . 83 ASP CA 1 1 4 16510 2 1 83 ASP CB C -2.276 10.989 -14.529 1.00 . B B . 83 ASP CB 1 1 4 16511 2 1 83 ASP CG C -2.636 11.972 -13.432 1.00 . B B . 83 ASP CG 1 1 4 16512 2 1 83 ASP H H -0.426 8.492 -14.629 1.00 . B B . 83 ASP H 1 1 4 16513 2 1 83 ASP HA H -2.683 9.424 -13.104 1.00 . B B . 83 ASP HA 1 1 4 16514 2 1 83 ASP HB2 H -1.337 11.287 -14.993 1.00 . B B . 83 ASP HB2 1 1 4 16515 2 1 83 ASP HB3 H -3.050 11.087 -15.294 1.00 . B B . 83 ASP HB3 1 1 4 16516 2 1 83 ASP N N -0.809 9.076 -13.898 1.00 . B B . 83 ASP N 1 1 4 16517 2 1 83 ASP O O -2.566 8.316 -16.124 1.00 . B B . 83 ASP O 1 1 4 16518 2 1 83 ASP OD1 O -3.030 11.557 -12.318 1.00 . B B . 83 ASP OD1 1 1 4 16519 2 1 83 ASP OD2 O -2.542 13.178 -13.729 1.00 . B B . 83 ASP OD2 1 1 4 16520 2 1 84 LEU C C -6.449 8.409 -15.532 1.00 . B B . 84 LEU C 1 1 4 16521 2 1 84 LEU CA C -5.221 7.492 -15.320 1.00 . B B . 84 LEU CA 1 1 4 16522 2 1 84 LEU CB C -5.555 6.141 -14.642 1.00 . B B . 84 LEU CB 1 1 4 16523 2 1 84 LEU CD1 C -3.271 5.103 -13.991 1.00 . B B . 84 LEU CD1 1 1 4 16524 2 1 84 LEU CD2 C -5.140 3.651 -14.727 1.00 . B B . 84 LEU CD2 1 1 4 16525 2 1 84 LEU CG C -4.503 5.036 -14.909 1.00 . B B . 84 LEU CG 1 1 4 16526 2 1 84 LEU H H -4.476 8.516 -13.644 1.00 . B B . 84 LEU H 1 1 4 16527 2 1 84 LEU HA H -4.845 7.287 -16.325 1.00 . B B . 84 LEU HA 1 1 4 16528 2 1 84 LEU HB2 H -5.698 6.280 -13.569 1.00 . B B . 84 LEU HB2 1 1 4 16529 2 1 84 LEU HB3 H -6.504 5.786 -15.043 1.00 . B B . 84 LEU HB3 1 1 4 16530 2 1 84 LEU HD11 H -2.715 6.021 -14.163 1.00 . B B . 84 LEU HD11 1 1 4 16531 2 1 84 LEU HD12 H -3.583 5.053 -12.948 1.00 . B B . 84 LEU HD12 1 1 4 16532 2 1 84 LEU HD13 H -2.608 4.265 -14.207 1.00 . B B . 84 LEU HD13 1 1 4 16533 2 1 84 LEU HD21 H -4.414 2.875 -14.971 1.00 . B B . 84 LEU HD21 1 1 4 16534 2 1 84 LEU HD22 H -5.473 3.523 -13.696 1.00 . B B . 84 LEU HD22 1 1 4 16535 2 1 84 LEU HD23 H -5.992 3.546 -15.397 1.00 . B B . 84 LEU HD23 1 1 4 16536 2 1 84 LEU HG H -4.169 5.117 -15.943 1.00 . B B . 84 LEU HG 1 1 4 16537 2 1 84 LEU N N -4.189 8.191 -14.554 1.00 . B B . 84 LEU N 1 1 4 16538 2 1 84 LEU O O -6.433 9.585 -15.171 1.00 . B B . 84 LEU O 1 1 4 16539 2 1 85 GLY C C -9.875 8.393 -15.875 1.00 . B B . 85 GLY C 1 1 4 16540 2 1 85 GLY CA C -8.621 8.615 -16.712 1.00 . B B . 85 GLY CA 1 1 4 16541 2 1 85 GLY H H -7.381 6.908 -16.499 1.00 . B B . 85 GLY H 1 1 4 16542 2 1 85 GLY HA2 H -8.408 9.681 -16.691 1.00 . B B . 85 GLY HA2 1 1 4 16543 2 1 85 GLY HA3 H -8.835 8.294 -17.731 1.00 . B B . 85 GLY HA3 1 1 4 16544 2 1 85 GLY N N -7.454 7.877 -16.239 1.00 . B B . 85 GLY N 1 1 4 16545 2 1 85 GLY O O -10.029 8.959 -14.804 1.00 . B B . 85 GLY O 1 1 4 16546 2 1 86 ASN C C -12.359 5.771 -15.766 1.00 . B B . 86 ASN C 1 1 4 16547 2 1 86 ASN CA C -12.087 7.290 -15.782 1.00 . B B . 86 ASN CA 1 1 4 16548 2 1 86 ASN CB C -13.250 8.002 -16.500 1.00 . B B . 86 ASN CB 1 1 4 16549 2 1 86 ASN CG C -13.433 9.451 -16.075 1.00 . B B . 86 ASN CG 1 1 4 16550 2 1 86 ASN H H -10.621 7.236 -17.339 1.00 . B B . 86 ASN H 1 1 4 16551 2 1 86 ASN HA H -12.048 7.626 -14.748 1.00 . B B . 86 ASN HA 1 1 4 16552 2 1 86 ASN HB2 H -13.096 7.958 -17.579 1.00 . B B . 86 ASN HB2 1 1 4 16553 2 1 86 ASN HB3 H -14.184 7.484 -16.280 1.00 . B B . 86 ASN HB3 1 1 4 16554 2 1 86 ASN HD21 H -11.718 10.052 -16.940 1.00 . B B . 86 ASN HD21 1 1 4 16555 2 1 86 ASN HD22 H -12.677 11.304 -16.167 1.00 . B B . 86 ASN HD22 1 1 4 16556 2 1 86 ASN N N -10.817 7.638 -16.436 1.00 . B B . 86 ASN N 1 1 4 16557 2 1 86 ASN ND2 N -12.551 10.346 -16.469 1.00 . B B . 86 ASN ND2 1 1 4 16558 2 1 86 ASN O O -11.838 5.053 -16.614 1.00 . B B . 86 ASN O 1 1 4 16559 2 1 86 ASN OD1 O -14.385 9.792 -15.392 1.00 . B B . 86 ASN OD1 1 1 4 16560 2 1 87 VAL C C -15.346 4.088 -14.893 1.00 . B B . 87 VAL C 1 1 4 16561 2 1 87 VAL CA C -13.823 3.973 -14.764 1.00 . B B . 87 VAL CA 1 1 4 16562 2 1 87 VAL CB C -13.420 3.193 -13.475 1.00 . B B . 87 VAL CB 1 1 4 16563 2 1 87 VAL CG1 C -11.904 3.276 -13.255 1.00 . B B . 87 VAL CG1 1 1 4 16564 2 1 87 VAL CG2 C -14.102 3.605 -12.163 1.00 . B B . 87 VAL CG2 1 1 4 16565 2 1 87 VAL H H -13.575 6.033 -14.192 1.00 . B B . 87 VAL H 1 1 4 16566 2 1 87 VAL HA H -13.471 3.409 -15.624 1.00 . B B . 87 VAL HA 1 1 4 16567 2 1 87 VAL HB H -13.672 2.148 -13.643 1.00 . B B . 87 VAL HB 1 1 4 16568 2 1 87 VAL HG11 H -11.600 2.573 -12.480 1.00 . B B . 87 VAL HG11 1 1 4 16569 2 1 87 VAL HG12 H -11.378 3.043 -14.181 1.00 . B B . 87 VAL HG12 1 1 4 16570 2 1 87 VAL HG13 H -11.630 4.280 -12.940 1.00 . B B . 87 VAL HG13 1 1 4 16571 2 1 87 VAL HG21 H -13.774 2.943 -11.362 1.00 . B B . 87 VAL HG21 1 1 4 16572 2 1 87 VAL HG22 H -13.826 4.629 -11.910 1.00 . B B . 87 VAL HG22 1 1 4 16573 2 1 87 VAL HG23 H -15.184 3.510 -12.246 1.00 . B B . 87 VAL HG23 1 1 4 16574 2 1 87 VAL N N -13.223 5.327 -14.841 1.00 . B B . 87 VAL N 1 1 4 16575 2 1 87 VAL O O -15.907 5.008 -14.314 1.00 . B B . 87 VAL O 1 1 4 16576 2 1 88 THR C C -18.262 2.168 -15.513 1.00 . B B . 88 THR C 1 1 4 16577 2 1 88 THR CA C -17.489 3.410 -15.908 1.00 . B B . 88 THR CA 1 1 4 16578 2 1 88 THR CB C -17.721 3.756 -17.378 1.00 . B B . 88 THR CB 1 1 4 16579 2 1 88 THR CG2 C -19.186 3.985 -17.749 1.00 . B B . 88 THR CG2 1 1 4 16580 2 1 88 THR H H -15.555 2.479 -16.117 1.00 . B B . 88 THR H 1 1 4 16581 2 1 88 THR HA H -17.888 4.214 -15.311 1.00 . B B . 88 THR HA 1 1 4 16582 2 1 88 THR HB H -17.331 2.946 -17.970 1.00 . B B . 88 THR HB 1 1 4 16583 2 1 88 THR HG1 H -16.940 4.944 -18.667 1.00 . B B . 88 THR HG1 1 1 4 16584 2 1 88 THR HG21 H -19.774 3.091 -17.540 1.00 . B B . 88 THR HG21 1 1 4 16585 2 1 88 THR HG22 H -19.592 4.819 -17.187 1.00 . B B . 88 THR HG22 1 1 4 16586 2 1 88 THR HG23 H -19.264 4.200 -18.815 1.00 . B B . 88 THR HG23 1 1 4 16587 2 1 88 THR N N -16.043 3.233 -15.646 1.00 . B B . 88 THR N 1 1 4 16588 2 1 88 THR O O -18.047 1.113 -16.090 1.00 . B B . 88 THR O 1 1 4 16589 2 1 88 THR OG1 O -17.005 4.922 -17.707 1.00 . B B . 88 THR OG1 1 1 4 16590 2 1 89 ALA C C -21.144 0.871 -14.809 1.00 . B B . 89 ALA C 1 1 4 16591 2 1 89 ALA CA C -19.921 1.212 -13.957 1.00 . B B . 89 ALA CA 1 1 4 16592 2 1 89 ALA CB C -20.329 1.594 -12.537 1.00 . B B . 89 ALA CB 1 1 4 16593 2 1 89 ALA H H -19.351 3.221 -14.169 1.00 . B B . 89 ALA H 1 1 4 16594 2 1 89 ALA HA H -19.301 0.332 -13.902 1.00 . B B . 89 ALA HA 1 1 4 16595 2 1 89 ALA HB1 H -21.013 2.438 -12.584 1.00 . B B . 89 ALA HB1 1 1 4 16596 2 1 89 ALA HB2 H -20.840 0.754 -12.063 1.00 . B B . 89 ALA HB2 1 1 4 16597 2 1 89 ALA HB3 H -19.450 1.862 -11.955 1.00 . B B . 89 ALA HB3 1 1 4 16598 2 1 89 ALA N N -19.138 2.298 -14.517 1.00 . B B . 89 ALA N 1 1 4 16599 2 1 89 ALA O O -21.866 1.766 -15.255 1.00 . B B . 89 ALA O 1 1 4 16600 2 1 90 ASP C C -23.789 -0.835 -14.622 1.00 . B B . 90 ASP C 1 1 4 16601 2 1 90 ASP CA C -22.589 -0.962 -15.581 1.00 . B B . 90 ASP CA 1 1 4 16602 2 1 90 ASP CB C -22.357 -2.399 -16.086 1.00 . B B . 90 ASP CB 1 1 4 16603 2 1 90 ASP CG C -23.236 -2.704 -17.309 1.00 . B B . 90 ASP CG 1 1 4 16604 2 1 90 ASP H H -20.713 -1.105 -14.619 1.00 . B B . 90 ASP H 1 1 4 16605 2 1 90 ASP HA H -22.781 -0.362 -16.457 1.00 . B B . 90 ASP HA 1 1 4 16606 2 1 90 ASP HB2 H -21.312 -2.515 -16.379 1.00 . B B . 90 ASP HB2 1 1 4 16607 2 1 90 ASP HB3 H -22.560 -3.111 -15.285 1.00 . B B . 90 ASP HB3 1 1 4 16608 2 1 90 ASP N N -21.378 -0.432 -14.974 1.00 . B B . 90 ASP N 1 1 4 16609 2 1 90 ASP O O -23.651 -0.412 -13.467 1.00 . B B . 90 ASP O 1 1 4 16610 2 1 90 ASP OD1 O -24.423 -3.051 -17.111 1.00 . B B . 90 ASP OD1 1 1 4 16611 2 1 90 ASP OD2 O -22.736 -2.539 -18.444 1.00 . B B . 90 ASP OD2 1 1 4 16612 2 1 91 LYS C C -26.052 -2.679 -13.345 1.00 . B B . 91 LYS C 1 1 4 16613 2 1 91 LYS CA C -26.145 -1.403 -14.202 1.00 . B B . 91 LYS CA 1 1 4 16614 2 1 91 LYS CB C -27.427 -1.307 -15.021 1.00 . B B . 91 LYS CB 1 1 4 16615 2 1 91 LYS CD C -29.954 -1.104 -14.715 1.00 . B B . 91 LYS CD 1 1 4 16616 2 1 91 LYS CE C -30.399 0.265 -15.271 1.00 . B B . 91 LYS CE 1 1 4 16617 2 1 91 LYS CG C -28.592 -1.120 -14.034 1.00 . B B . 91 LYS CG 1 1 4 16618 2 1 91 LYS H H -24.987 -1.722 -15.970 1.00 . B B . 91 LYS H 1 1 4 16619 2 1 91 LYS HA H -26.143 -0.555 -13.512 1.00 . B B . 91 LYS HA 1 1 4 16620 2 1 91 LYS HB2 H -27.341 -0.449 -15.684 1.00 . B B . 91 LYS HB2 1 1 4 16621 2 1 91 LYS HB3 H -27.556 -2.214 -15.614 1.00 . B B . 91 LYS HB3 1 1 4 16622 2 1 91 LYS HD2 H -29.954 -1.869 -15.491 1.00 . B B . 91 LYS HD2 1 1 4 16623 2 1 91 LYS HD3 H -30.666 -1.419 -13.952 1.00 . B B . 91 LYS HD3 1 1 4 16624 2 1 91 LYS HE2 H -31.393 0.159 -15.708 1.00 . B B . 91 LYS HE2 1 1 4 16625 2 1 91 LYS HE3 H -30.458 0.968 -14.434 1.00 . B B . 91 LYS HE3 1 1 4 16626 2 1 91 LYS HG2 H -28.615 -1.953 -13.334 1.00 . B B . 91 LYS HG2 1 1 4 16627 2 1 91 LYS HG3 H -28.440 -0.223 -13.435 1.00 . B B . 91 LYS HG3 1 1 4 16628 2 1 91 LYS HZ1 H -29.811 1.677 -16.709 1.00 . B B . 91 LYS HZ1 1 1 4 16629 2 1 91 LYS HZ2 H -28.636 1.189 -15.791 1.00 . B B . 91 LYS HZ2 1 1 4 16630 2 1 91 LYS HZ3 H -29.159 0.169 -16.968 1.00 . B B . 91 LYS HZ3 1 1 4 16631 2 1 91 LYS N N -24.974 -1.256 -15.065 1.00 . B B . 91 LYS N 1 1 4 16632 2 1 91 LYS NZ N -29.470 0.832 -16.275 1.00 . B B . 91 LYS NZ 1 1 4 16633 2 1 91 LYS O O -26.835 -3.625 -13.448 1.00 . B B . 91 LYS O 1 1 4 16634 2 1 92 ASP C C -23.994 -2.963 -10.302 1.00 . B B . 92 ASP C 1 1 4 16635 2 1 92 ASP CA C -24.768 -3.639 -11.442 1.00 . B B . 92 ASP CA 1 1 4 16636 2 1 92 ASP CB C -23.922 -4.762 -12.090 1.00 . B B . 92 ASP CB 1 1 4 16637 2 1 92 ASP CG C -22.975 -5.474 -11.111 1.00 . B B . 92 ASP CG 1 1 4 16638 2 1 92 ASP H H -24.512 -1.800 -12.501 1.00 . B B . 92 ASP H 1 1 4 16639 2 1 92 ASP HA H -25.721 -4.038 -11.075 1.00 . B B . 92 ASP HA 1 1 4 16640 2 1 92 ASP HB2 H -24.592 -5.490 -12.552 1.00 . B B . 92 ASP HB2 1 1 4 16641 2 1 92 ASP HB3 H -23.309 -4.333 -12.887 1.00 . B B . 92 ASP HB3 1 1 4 16642 2 1 92 ASP N N -25.076 -2.640 -12.458 1.00 . B B . 92 ASP N 1 1 4 16643 2 1 92 ASP O O -24.286 -3.161 -9.124 1.00 . B B . 92 ASP O 1 1 4 16644 2 1 92 ASP OD1 O -21.853 -4.946 -10.911 1.00 . B B . 92 ASP OD1 1 1 4 16645 2 1 92 ASP OD2 O -23.359 -6.531 -10.570 1.00 . B B . 92 ASP OD2 1 1 4 16646 2 1 93 GLY C C -20.582 -1.783 -10.179 1.00 . B B . 93 GLY C 1 1 4 16647 2 1 93 GLY CA C -22.037 -1.505 -9.805 1.00 . B B . 93 GLY CA 1 1 4 16648 2 1 93 GLY H H -22.881 -2.018 -11.686 1.00 . B B . 93 GLY H 1 1 4 16649 2 1 93 GLY HA2 H -22.178 -0.428 -9.886 1.00 . B B . 93 GLY HA2 1 1 4 16650 2 1 93 GLY HA3 H -22.208 -1.816 -8.776 1.00 . B B . 93 GLY HA3 1 1 4 16651 2 1 93 GLY N N -23.007 -2.143 -10.689 1.00 . B B . 93 GLY N 1 1 4 16652 2 1 93 GLY O O -19.714 -1.102 -9.636 1.00 . B B . 93 GLY O 1 1 4 16653 2 1 94 VAL C C -18.624 -2.061 -12.819 1.00 . B B . 94 VAL C 1 1 4 16654 2 1 94 VAL CA C -18.975 -2.983 -11.664 1.00 . B B . 94 VAL CA 1 1 4 16655 2 1 94 VAL CB C -18.754 -4.433 -12.144 1.00 . B B . 94 VAL CB 1 1 4 16656 2 1 94 VAL CG1 C -19.671 -4.950 -13.269 1.00 . B B . 94 VAL CG1 1 1 4 16657 2 1 94 VAL CG2 C -17.293 -4.704 -12.518 1.00 . B B . 94 VAL CG2 1 1 4 16658 2 1 94 VAL H H -21.027 -3.456 -11.222 1.00 . B B . 94 VAL H 1 1 4 16659 2 1 94 VAL HA H -18.260 -2.833 -10.863 1.00 . B B . 94 VAL HA 1 1 4 16660 2 1 94 VAL HB H -18.919 -5.035 -11.248 1.00 . B B . 94 VAL HB 1 1 4 16661 2 1 94 VAL HG11 H -19.325 -4.597 -14.241 1.00 . B B . 94 VAL HG11 1 1 4 16662 2 1 94 VAL HG12 H -19.659 -6.041 -13.275 1.00 . B B . 94 VAL HG12 1 1 4 16663 2 1 94 VAL HG13 H -20.693 -4.607 -13.124 1.00 . B B . 94 VAL HG13 1 1 4 16664 2 1 94 VAL HG21 H -17.032 -4.206 -13.452 1.00 . B B . 94 VAL HG21 1 1 4 16665 2 1 94 VAL HG22 H -16.655 -4.334 -11.718 1.00 . B B . 94 VAL HG22 1 1 4 16666 2 1 94 VAL HG23 H -17.130 -5.776 -12.631 1.00 . B B . 94 VAL HG23 1 1 4 16667 2 1 94 VAL N N -20.301 -2.739 -11.074 1.00 . B B . 94 VAL N 1 1 4 16668 2 1 94 VAL O O -19.290 -2.042 -13.848 1.00 . B B . 94 VAL O 1 1 4 16669 2 1 95 ALA C C -15.733 -1.579 -14.258 1.00 . B B . 95 ALA C 1 1 4 16670 2 1 95 ALA CA C -16.830 -0.661 -13.732 1.00 . B B . 95 ALA CA 1 1 4 16671 2 1 95 ALA CB C -16.250 0.660 -13.223 1.00 . B B . 95 ALA CB 1 1 4 16672 2 1 95 ALA H H -17.058 -1.393 -11.755 1.00 . B B . 95 ALA H 1 1 4 16673 2 1 95 ALA HA H -17.513 -0.490 -14.557 1.00 . B B . 95 ALA HA 1 1 4 16674 2 1 95 ALA HB1 H -15.597 0.477 -12.369 1.00 . B B . 95 ALA HB1 1 1 4 16675 2 1 95 ALA HB2 H -15.665 1.110 -14.021 1.00 . B B . 95 ALA HB2 1 1 4 16676 2 1 95 ALA HB3 H -17.051 1.334 -12.933 1.00 . B B . 95 ALA HB3 1 1 4 16677 2 1 95 ALA N N -17.521 -1.341 -12.657 1.00 . B B . 95 ALA N 1 1 4 16678 2 1 95 ALA O O -14.974 -2.141 -13.461 1.00 . B B . 95 ALA O 1 1 4 16679 2 1 96 ASP C C -13.308 -1.336 -16.144 1.00 . B B . 96 ASP C 1 1 4 16680 2 1 96 ASP CA C -14.479 -2.309 -16.212 1.00 . B B . 96 ASP CA 1 1 4 16681 2 1 96 ASP CB C -14.734 -2.726 -17.676 1.00 . B B . 96 ASP CB 1 1 4 16682 2 1 96 ASP CG C -13.486 -3.407 -18.276 1.00 . B B . 96 ASP CG 1 1 4 16683 2 1 96 ASP H H -16.132 -1.030 -16.153 1.00 . B B . 96 ASP H 1 1 4 16684 2 1 96 ASP HA H -14.224 -3.211 -15.652 1.00 . B B . 96 ASP HA 1 1 4 16685 2 1 96 ASP HB2 H -15.570 -3.426 -17.710 1.00 . B B . 96 ASP HB2 1 1 4 16686 2 1 96 ASP HB3 H -14.996 -1.845 -18.267 1.00 . B B . 96 ASP HB3 1 1 4 16687 2 1 96 ASP N N -15.615 -1.671 -15.581 1.00 . B B . 96 ASP N 1 1 4 16688 2 1 96 ASP O O -13.450 -0.109 -16.174 1.00 . B B . 96 ASP O 1 1 4 16689 2 1 96 ASP OD1 O -12.943 -4.295 -17.581 1.00 . B B . 96 ASP OD1 1 1 4 16690 2 1 96 ASP OD2 O -13.020 -2.991 -19.364 1.00 . B B . 96 ASP OD2 1 1 4 16691 2 1 97 VAL C C -9.959 -2.069 -17.106 1.00 . B B . 97 VAL C 1 1 4 16692 2 1 97 VAL CA C -10.853 -1.292 -16.134 1.00 . B B . 97 VAL CA 1 1 4 16693 2 1 97 VAL CB C -10.299 -1.087 -14.705 1.00 . B B . 97 VAL CB 1 1 4 16694 2 1 97 VAL CG1 C -8.806 -1.404 -14.533 1.00 . B B . 97 VAL CG1 1 1 4 16695 2 1 97 VAL CG2 C -10.516 0.370 -14.274 1.00 . B B . 97 VAL CG2 1 1 4 16696 2 1 97 VAL H H -12.215 -2.981 -15.990 1.00 . B B . 97 VAL H 1 1 4 16697 2 1 97 VAL HA H -11.004 -0.306 -16.579 1.00 . B B . 97 VAL HA 1 1 4 16698 2 1 97 VAL HB H -10.890 -1.705 -14.019 1.00 . B B . 97 VAL HB 1 1 4 16699 2 1 97 VAL HG11 H -8.630 -2.468 -14.663 1.00 . B B . 97 VAL HG11 1 1 4 16700 2 1 97 VAL HG12 H -8.228 -0.842 -15.265 1.00 . B B . 97 VAL HG12 1 1 4 16701 2 1 97 VAL HG13 H -8.477 -1.124 -13.535 1.00 . B B . 97 VAL HG13 1 1 4 16702 2 1 97 VAL HG21 H -10.159 0.516 -13.255 1.00 . B B . 97 VAL HG21 1 1 4 16703 2 1 97 VAL HG22 H -9.975 1.045 -14.939 1.00 . B B . 97 VAL HG22 1 1 4 16704 2 1 97 VAL HG23 H -11.579 0.604 -14.307 1.00 . B B . 97 VAL HG23 1 1 4 16705 2 1 97 VAL N N -12.149 -1.954 -16.040 1.00 . B B . 97 VAL N 1 1 4 16706 2 1 97 VAL O O -9.725 -3.263 -16.951 1.00 . B B . 97 VAL O 1 1 4 16707 2 1 98 SER C C -7.883 -0.905 -20.024 1.00 . B B . 98 SER C 1 1 4 16708 2 1 98 SER CA C -8.804 -1.931 -19.314 1.00 . B B . 98 SER CA 1 1 4 16709 2 1 98 SER CB C -9.875 -2.546 -20.238 1.00 . B B . 98 SER CB 1 1 4 16710 2 1 98 SER H H -9.906 -0.459 -18.277 1.00 . B B . 98 SER H 1 1 4 16711 2 1 98 SER HA H -8.156 -2.744 -18.991 1.00 . B B . 98 SER HA 1 1 4 16712 2 1 98 SER HB2 H -9.440 -2.771 -21.212 1.00 . B B . 98 SER HB2 1 1 4 16713 2 1 98 SER HB3 H -10.221 -3.480 -19.791 1.00 . B B . 98 SER HB3 1 1 4 16714 2 1 98 SER HG H -11.792 -2.182 -20.056 1.00 . B B . 98 SER HG 1 1 4 16715 2 1 98 SER N N -9.478 -1.363 -18.134 1.00 . B B . 98 SER N 1 1 4 16716 2 1 98 SER O O -8.056 -0.562 -21.192 1.00 . B B . 98 SER O 1 1 4 16717 2 1 98 SER OG O -10.998 -1.695 -20.396 1.00 . B B . 98 SER OG 1 1 4 16718 2 1 99 ILE C C -4.564 0.219 -20.044 1.00 . B B . 99 ILE C 1 1 4 16719 2 1 99 ILE CA C -5.993 0.717 -19.755 1.00 . B B . 99 ILE CA 1 1 4 16720 2 1 99 ILE CB C -6.041 1.854 -18.700 1.00 . B B . 99 ILE CB 1 1 4 16721 2 1 99 ILE CD1 C -8.212 2.041 -17.331 1.00 . B B . 99 ILE CD1 1 1 4 16722 2 1 99 ILE CG1 C -7.476 2.438 -18.617 1.00 . B B . 99 ILE CG1 1 1 4 16723 2 1 99 ILE CG2 C -5.054 3.012 -18.951 1.00 . B B . 99 ILE CG2 1 1 4 16724 2 1 99 ILE H H -6.678 -0.813 -18.417 1.00 . B B . 99 ILE H 1 1 4 16725 2 1 99 ILE HA H -6.372 1.108 -20.700 1.00 . B B . 99 ILE HA 1 1 4 16726 2 1 99 ILE HB H -5.772 1.432 -17.732 1.00 . B B . 99 ILE HB 1 1 4 16727 2 1 99 ILE HD11 H -8.273 0.957 -17.250 1.00 . B B . 99 ILE HD11 1 1 4 16728 2 1 99 ILE HD12 H -7.687 2.432 -16.462 1.00 . B B . 99 ILE HD12 1 1 4 16729 2 1 99 ILE HD13 H -9.222 2.451 -17.348 1.00 . B B . 99 ILE HD13 1 1 4 16730 2 1 99 ILE HG12 H -7.428 3.524 -18.670 1.00 . B B . 99 ILE HG12 1 1 4 16731 2 1 99 ILE HG13 H -8.070 2.115 -19.474 1.00 . B B . 99 ILE HG13 1 1 4 16732 2 1 99 ILE HG21 H -5.197 3.423 -19.952 1.00 . B B . 99 ILE HG21 1 1 4 16733 2 1 99 ILE HG22 H -5.211 3.801 -18.215 1.00 . B B . 99 ILE HG22 1 1 4 16734 2 1 99 ILE HG23 H -4.026 2.667 -18.836 1.00 . B B . 99 ILE HG23 1 1 4 16735 2 1 99 ILE N N -6.883 -0.376 -19.306 1.00 . B B . 99 ILE N 1 1 4 16736 2 1 99 ILE O O -4.142 -0.816 -19.547 1.00 . B B . 99 ILE O 1 1 4 16737 2 1 100 GLU C C -1.653 2.085 -21.271 1.00 . B B . 100 GLU C 1 1 4 16738 2 1 100 GLU CA C -2.375 0.735 -21.136 1.00 . B B . 100 GLU CA 1 1 4 16739 2 1 100 GLU CB C -2.274 -0.102 -22.423 1.00 . B B . 100 GLU CB 1 1 4 16740 2 1 100 GLU CD C -0.862 -1.754 -23.691 1.00 . B B . 100 GLU CD 1 1 4 16741 2 1 100 GLU CG C -0.845 -0.496 -22.829 1.00 . B B . 100 GLU CG 1 1 4 16742 2 1 100 GLU H H -4.134 1.851 -21.133 1.00 . B B . 100 GLU H 1 1 4 16743 2 1 100 GLU HA H -1.914 0.185 -20.318 1.00 . B B . 100 GLU HA 1 1 4 16744 2 1 100 GLU HB2 H -2.845 -1.015 -22.267 1.00 . B B . 100 GLU HB2 1 1 4 16745 2 1 100 GLU HB3 H -2.738 0.438 -23.249 1.00 . B B . 100 GLU HB3 1 1 4 16746 2 1 100 GLU HG2 H -0.378 0.320 -23.382 1.00 . B B . 100 GLU HG2 1 1 4 16747 2 1 100 GLU HG3 H -0.255 -0.694 -21.935 1.00 . B B . 100 GLU HG3 1 1 4 16748 2 1 100 GLU N N -3.785 0.965 -20.821 1.00 . B B . 100 GLU N 1 1 4 16749 2 1 100 GLU O O -2.286 3.099 -21.570 1.00 . B B . 100 GLU O 1 1 4 16750 2 1 100 GLU OE1 O -1.617 -1.818 -24.686 1.00 . B B . 100 GLU OE1 1 1 4 16751 2 1 100 GLU OE2 O -0.255 -2.768 -23.277 1.00 . B B . 100 GLU OE2 1 1 4 16752 2 1 101 ASP C C 2.002 2.748 -21.435 1.00 . B B . 101 ASP C 1 1 4 16753 2 1 101 ASP CA C 0.572 3.228 -21.166 1.00 . B B . 101 ASP CA 1 1 4 16754 2 1 101 ASP CB C 0.479 4.102 -19.898 1.00 . B B . 101 ASP CB 1 1 4 16755 2 1 101 ASP CG C 1.428 5.308 -19.911 1.00 . B B . 101 ASP CG 1 1 4 16756 2 1 101 ASP H H 0.091 1.210 -20.766 1.00 . B B . 101 ASP H 1 1 4 16757 2 1 101 ASP HA H 0.292 3.823 -22.032 1.00 . B B . 101 ASP HA 1 1 4 16758 2 1 101 ASP HB2 H -0.546 4.461 -19.792 1.00 . B B . 101 ASP HB2 1 1 4 16759 2 1 101 ASP HB3 H 0.702 3.487 -19.026 1.00 . B B . 101 ASP HB3 1 1 4 16760 2 1 101 ASP N N -0.336 2.082 -21.045 1.00 . B B . 101 ASP N 1 1 4 16761 2 1 101 ASP O O 2.427 1.709 -20.920 1.00 . B B . 101 ASP O 1 1 4 16762 2 1 101 ASP OD1 O 2.656 5.102 -19.819 1.00 . B B . 101 ASP OD1 1 1 4 16763 2 1 101 ASP OD2 O 0.937 6.456 -20.000 1.00 . B B . 101 ASP OD2 1 1 4 16764 2 1 102 SER C C 5.174 4.183 -22.087 1.00 . B B . 102 SER C 1 1 4 16765 2 1 102 SER CA C 4.122 3.190 -22.617 1.00 . B B . 102 SER CA 1 1 4 16766 2 1 102 SER CB C 4.194 3.088 -24.154 1.00 . B B . 102 SER CB 1 1 4 16767 2 1 102 SER H H 2.343 4.353 -22.636 1.00 . B B . 102 SER H 1 1 4 16768 2 1 102 SER HA H 4.365 2.231 -22.187 1.00 . B B . 102 SER HA 1 1 4 16769 2 1 102 SER HB2 H 5.137 2.620 -24.438 1.00 . B B . 102 SER HB2 1 1 4 16770 2 1 102 SER HB3 H 3.372 2.473 -24.524 1.00 . B B . 102 SER HB3 1 1 4 16771 2 1 102 SER HG H 4.874 4.866 -24.388 1.00 . B B . 102 SER HG 1 1 4 16772 2 1 102 SER N N 2.745 3.511 -22.249 1.00 . B B . 102 SER N 1 1 4 16773 2 1 102 SER O O 6.041 4.618 -22.844 1.00 . B B . 102 SER O 1 1 4 16774 2 1 102 SER OG O 4.120 4.370 -24.752 1.00 . B B . 102 SER OG 1 1 4 16775 2 1 103 VAL C C 6.265 5.342 -18.685 1.00 . B B . 103 VAL C 1 1 4 16776 2 1 103 VAL CA C 5.944 5.596 -20.183 1.00 . B B . 103 VAL CA 1 1 4 16777 2 1 103 VAL CB C 5.285 7.006 -20.372 1.00 . B B . 103 VAL CB 1 1 4 16778 2 1 103 VAL CG1 C 6.334 8.141 -20.356 1.00 . B B . 103 VAL CG1 1 1 4 16779 2 1 103 VAL CG2 C 4.505 7.217 -21.693 1.00 . B B . 103 VAL CG2 1 1 4 16780 2 1 103 VAL H H 4.237 4.291 -20.320 1.00 . B B . 103 VAL H 1 1 4 16781 2 1 103 VAL HA H 6.900 5.601 -20.708 1.00 . B B . 103 VAL HA 1 1 4 16782 2 1 103 VAL HB H 4.581 7.177 -19.557 1.00 . B B . 103 VAL HB 1 1 4 16783 2 1 103 VAL HG11 H 5.843 9.107 -20.478 1.00 . B B . 103 VAL HG11 1 1 4 16784 2 1 103 VAL HG12 H 6.881 8.170 -19.418 1.00 . B B . 103 VAL HG12 1 1 4 16785 2 1 103 VAL HG13 H 7.047 8.002 -21.170 1.00 . B B . 103 VAL HG13 1 1 4 16786 2 1 103 VAL HG21 H 4.094 8.226 -21.726 1.00 . B B . 103 VAL HG21 1 1 4 16787 2 1 103 VAL HG22 H 5.167 7.090 -22.551 1.00 . B B . 103 VAL HG22 1 1 4 16788 2 1 103 VAL HG23 H 3.671 6.523 -21.773 1.00 . B B . 103 VAL HG23 1 1 4 16789 2 1 103 VAL N N 5.127 4.509 -20.790 1.00 . B B . 103 VAL N 1 1 4 16790 2 1 103 VAL O O 6.678 6.243 -17.957 1.00 . B B . 103 VAL O 1 1 4 16791 2 1 104 ILE C C 6.680 2.325 -16.580 1.00 . B B . 104 ILE C 1 1 4 16792 2 1 104 ILE CA C 6.164 3.755 -16.744 1.00 . B B . 104 ILE CA 1 1 4 16793 2 1 104 ILE CB C 4.808 3.928 -16.013 1.00 . B B . 104 ILE CB 1 1 4 16794 2 1 104 ILE CD1 C 3.284 2.551 -17.644 1.00 . B B . 104 ILE CD1 1 1 4 16795 2 1 104 ILE CG1 C 3.774 2.791 -16.214 1.00 . B B . 104 ILE CG1 1 1 4 16796 2 1 104 ILE CG2 C 4.156 5.309 -16.228 1.00 . B B . 104 ILE CG2 1 1 4 16797 2 1 104 ILE H H 5.869 3.363 -18.823 1.00 . B B . 104 ILE H 1 1 4 16798 2 1 104 ILE HA H 6.891 4.395 -16.235 1.00 . B B . 104 ILE HA 1 1 4 16799 2 1 104 ILE HB H 5.071 3.897 -14.961 1.00 . B B . 104 ILE HB 1 1 4 16800 2 1 104 ILE HD11 H 4.106 2.254 -18.294 1.00 . B B . 104 ILE HD11 1 1 4 16801 2 1 104 ILE HD12 H 2.532 1.763 -17.645 1.00 . B B . 104 ILE HD12 1 1 4 16802 2 1 104 ILE HD13 H 2.826 3.458 -18.017 1.00 . B B . 104 ILE HD13 1 1 4 16803 2 1 104 ILE HG12 H 4.186 1.855 -15.836 1.00 . B B . 104 ILE HG12 1 1 4 16804 2 1 104 ILE HG13 H 2.899 3.016 -15.604 1.00 . B B . 104 ILE HG13 1 1 4 16805 2 1 104 ILE HG21 H 3.850 5.440 -17.265 1.00 . B B . 104 ILE HG21 1 1 4 16806 2 1 104 ILE HG22 H 3.276 5.411 -15.593 1.00 . B B . 104 ILE HG22 1 1 4 16807 2 1 104 ILE HG23 H 4.863 6.095 -15.961 1.00 . B B . 104 ILE HG23 1 1 4 16808 2 1 104 ILE N N 6.069 4.117 -18.178 1.00 . B B . 104 ILE N 1 1 4 16809 2 1 104 ILE O O 6.653 1.556 -17.537 1.00 . B B . 104 ILE O 1 1 4 16810 2 1 105 SER C C 7.360 -0.014 -13.702 1.00 . B B . 105 SER C 1 1 4 16811 2 1 105 SER CA C 7.414 0.506 -15.143 1.00 . B B . 105 SER CA 1 1 4 16812 2 1 105 SER CB C 8.764 0.153 -15.786 1.00 . B B . 105 SER CB 1 1 4 16813 2 1 105 SER H H 7.108 2.561 -14.591 1.00 . B B . 105 SER H 1 1 4 16814 2 1 105 SER HA H 6.652 -0.080 -15.660 1.00 . B B . 105 SER HA 1 1 4 16815 2 1 105 SER HB2 H 8.904 -0.927 -15.742 1.00 . B B . 105 SER HB2 1 1 4 16816 2 1 105 SER HB3 H 8.753 0.449 -16.836 1.00 . B B . 105 SER HB3 1 1 4 16817 2 1 105 SER HG H 10.648 0.507 -15.718 1.00 . B B . 105 SER HG 1 1 4 16818 2 1 105 SER N N 7.085 1.915 -15.377 1.00 . B B . 105 SER N 1 1 4 16819 2 1 105 SER O O 7.434 0.711 -12.704 1.00 . B B . 105 SER O 1 1 4 16820 2 1 105 SER OG O 9.879 0.757 -15.167 1.00 . B B . 105 SER OG 1 1 4 16821 2 1 106 LEU C C 8.920 -2.237 -12.084 1.00 . B B . 106 LEU C 1 1 4 16822 2 1 106 LEU CA C 7.423 -2.136 -12.412 1.00 . B B . 106 LEU CA 1 1 4 16823 2 1 106 LEU CB C 6.770 -3.517 -12.661 1.00 . B B . 106 LEU CB 1 1 4 16824 2 1 106 LEU CD1 C 4.479 -2.499 -13.397 1.00 . B B . 106 LEU CD1 1 1 4 16825 2 1 106 LEU CD2 C 4.791 -4.964 -13.121 1.00 . B B . 106 LEU CD2 1 1 4 16826 2 1 106 LEU CG C 5.229 -3.586 -12.611 1.00 . B B . 106 LEU CG 1 1 4 16827 2 1 106 LEU H H 7.201 -1.867 -14.477 1.00 . B B . 106 LEU H 1 1 4 16828 2 1 106 LEU HA H 6.911 -1.632 -11.599 1.00 . B B . 106 LEU HA 1 1 4 16829 2 1 106 LEU HB2 H 7.117 -3.896 -13.625 1.00 . B B . 106 LEU HB2 1 1 4 16830 2 1 106 LEU HB3 H 7.140 -4.207 -11.901 1.00 . B B . 106 LEU HB3 1 1 4 16831 2 1 106 LEU HD11 H 3.408 -2.662 -13.312 1.00 . B B . 106 LEU HD11 1 1 4 16832 2 1 106 LEU HD12 H 4.700 -1.517 -12.982 1.00 . B B . 106 LEU HD12 1 1 4 16833 2 1 106 LEU HD13 H 4.760 -2.532 -14.449 1.00 . B B . 106 LEU HD13 1 1 4 16834 2 1 106 LEU HD21 H 5.073 -5.078 -14.166 1.00 . B B . 106 LEU HD21 1 1 4 16835 2 1 106 LEU HD22 H 5.267 -5.748 -12.532 1.00 . B B . 106 LEU HD22 1 1 4 16836 2 1 106 LEU HD23 H 3.710 -5.061 -13.038 1.00 . B B . 106 LEU HD23 1 1 4 16837 2 1 106 LEU HG H 4.927 -3.501 -11.569 1.00 . B B . 106 LEU HG 1 1 4 16838 2 1 106 LEU N N 7.294 -1.340 -13.613 1.00 . B B . 106 LEU N 1 1 4 16839 2 1 106 LEU O O 9.545 -3.263 -12.334 1.00 . B B . 106 LEU O 1 1 4 16840 2 1 107 SER C C 11.324 -0.529 -9.911 1.00 . B B . 107 SER C 1 1 4 16841 2 1 107 SER CA C 10.956 -1.078 -11.314 1.00 . B B . 107 SER CA 1 1 4 16842 2 1 107 SER CB C 11.662 -0.289 -12.431 1.00 . B B . 107 SER CB 1 1 4 16843 2 1 107 SER H H 8.991 -0.272 -11.652 1.00 . B B . 107 SER H 1 1 4 16844 2 1 107 SER HA H 11.363 -2.091 -11.357 1.00 . B B . 107 SER HA 1 1 4 16845 2 1 107 SER HB2 H 11.341 -0.668 -13.402 1.00 . B B . 107 SER HB2 1 1 4 16846 2 1 107 SER HB3 H 11.404 0.765 -12.358 1.00 . B B . 107 SER HB3 1 1 4 16847 2 1 107 SER HG H 13.289 -0.323 -11.387 1.00 . B B . 107 SER HG 1 1 4 16848 2 1 107 SER N N 9.512 -1.142 -11.603 1.00 . B B . 107 SER N 1 1 4 16849 2 1 107 SER O O 12.486 -0.184 -9.688 1.00 . B B . 107 SER O 1 1 4 16850 2 1 107 SER OG O 13.064 -0.437 -12.330 1.00 . B B . 107 SER OG 1 1 4 16851 2 1 108 GLY C C 10.066 1.149 -7.005 1.00 . B B . 108 GLY C 1 1 4 16852 2 1 108 GLY CA C 10.637 -0.159 -7.545 1.00 . B B . 108 GLY CA 1 1 4 16853 2 1 108 GLY H H 9.440 -0.728 -9.221 1.00 . B B . 108 GLY H 1 1 4 16854 2 1 108 GLY HA2 H 10.180 -0.946 -6.949 1.00 . B B . 108 GLY HA2 1 1 4 16855 2 1 108 GLY HA3 H 11.711 -0.152 -7.350 1.00 . B B . 108 GLY HA3 1 1 4 16856 2 1 108 GLY N N 10.372 -0.444 -8.967 1.00 . B B . 108 GLY N 1 1 4 16857 2 1 108 GLY O O 9.197 1.109 -6.142 1.00 . B B . 108 GLY O 1 1 4 16858 2 1 109 ASP C C 9.420 4.452 -7.864 1.00 . B B . 109 ASP C 1 1 4 16859 2 1 109 ASP CA C 10.193 3.574 -6.877 1.00 . B B . 109 ASP CA 1 1 4 16860 2 1 109 ASP CB C 11.506 4.202 -6.359 1.00 . B B . 109 ASP CB 1 1 4 16861 2 1 109 ASP CG C 12.282 3.317 -5.375 1.00 . B B . 109 ASP CG 1 1 4 16862 2 1 109 ASP H H 11.267 2.285 -8.168 1.00 . B B . 109 ASP H 1 1 4 16863 2 1 109 ASP HA H 9.538 3.432 -6.017 1.00 . B B . 109 ASP HA 1 1 4 16864 2 1 109 ASP HB2 H 12.162 4.423 -7.204 1.00 . B B . 109 ASP HB2 1 1 4 16865 2 1 109 ASP HB3 H 11.263 5.142 -5.861 1.00 . B B . 109 ASP HB3 1 1 4 16866 2 1 109 ASP N N 10.510 2.298 -7.505 1.00 . B B . 109 ASP N 1 1 4 16867 2 1 109 ASP O O 8.341 4.101 -8.342 1.00 . B B . 109 ASP O 1 1 4 16868 2 1 109 ASP OD1 O 12.978 2.388 -5.845 1.00 . B B . 109 ASP OD1 1 1 4 16869 2 1 109 ASP OD2 O 12.268 3.649 -4.166 1.00 . B B . 109 ASP OD2 1 1 4 16870 2 1 110 HIS C C 9.021 6.161 -10.491 1.00 . B B . 110 HIS C 1 1 4 16871 2 1 110 HIS CA C 9.359 6.601 -9.051 1.00 . B B . 110 HIS CA 1 1 4 16872 2 1 110 HIS CB C 10.278 7.827 -8.982 1.00 . B B . 110 HIS CB 1 1 4 16873 2 1 110 HIS CD2 C 10.948 8.122 -6.491 1.00 . B B . 110 HIS CD2 1 1 4 16874 2 1 110 HIS CE1 C 9.798 9.957 -5.999 1.00 . B B . 110 HIS CE1 1 1 4 16875 2 1 110 HIS CG C 10.284 8.503 -7.624 1.00 . B B . 110 HIS CG 1 1 4 16876 2 1 110 HIS H H 10.979 5.704 -8.041 1.00 . B B . 110 HIS H 1 1 4 16877 2 1 110 HIS HA H 8.413 6.851 -8.567 1.00 . B B . 110 HIS HA 1 1 4 16878 2 1 110 HIS HB2 H 11.296 7.556 -9.266 1.00 . B B . 110 HIS HB2 1 1 4 16879 2 1 110 HIS HB3 H 9.918 8.535 -9.717 1.00 . B B . 110 HIS HB3 1 1 4 16880 2 1 110 HIS HD1 H 8.988 10.163 -7.943 1.00 . B B . 110 HIS HD1 1 1 4 16881 2 1 110 HIS HD2 H 11.606 7.272 -6.393 1.00 . B B . 110 HIS HD2 1 1 4 16882 2 1 110 HIS HE1 H 9.390 10.813 -5.477 1.00 . B B . 110 HIS HE1 1 1 4 16883 2 1 110 HIS N N 10.027 5.543 -8.313 1.00 . B B . 110 HIS N 1 1 4 16884 2 1 110 HIS ND1 N 9.583 9.637 -7.293 1.00 . B B . 110 HIS ND1 1 1 4 16885 2 1 110 HIS NE2 N 10.628 9.028 -5.475 1.00 . B B . 110 HIS NE2 1 1 4 16886 2 1 110 HIS O O 8.391 6.897 -11.241 1.00 . B B . 110 HIS O 1 1 4 16887 2 1 111 SER C C 7.395 3.946 -12.116 1.00 . B B . 111 SER C 1 1 4 16888 2 1 111 SER CA C 8.892 4.311 -12.106 1.00 . B B . 111 SER CA 1 1 4 16889 2 1 111 SER CB C 9.726 3.057 -12.385 1.00 . B B . 111 SER CB 1 1 4 16890 2 1 111 SER H H 9.774 4.320 -10.174 1.00 . B B . 111 SER H 1 1 4 16891 2 1 111 SER HA H 9.052 5.035 -12.900 1.00 . B B . 111 SER HA 1 1 4 16892 2 1 111 SER HB2 H 9.559 2.739 -13.415 1.00 . B B . 111 SER HB2 1 1 4 16893 2 1 111 SER HB3 H 10.785 3.285 -12.257 1.00 . B B . 111 SER HB3 1 1 4 16894 2 1 111 SER HG H 8.560 1.591 -11.924 1.00 . B B . 111 SER HG 1 1 4 16895 2 1 111 SER N N 9.351 4.924 -10.868 1.00 . B B . 111 SER N 1 1 4 16896 2 1 111 SER O O 6.887 3.746 -13.212 1.00 . B B . 111 SER O 1 1 4 16897 2 1 111 SER OG O 9.347 2.009 -11.508 1.00 . B B . 111 SER OG 1 1 4 16898 2 1 112 ILE C C 4.953 2.783 -9.389 1.00 . B B . 112 ILE C 1 1 4 16899 2 1 112 ILE CA C 5.290 3.702 -10.584 1.00 . B B . 112 ILE CA 1 1 4 16900 2 1 112 ILE CB C 4.278 3.408 -11.730 1.00 . B B . 112 ILE CB 1 1 4 16901 2 1 112 ILE CD1 C 3.158 1.409 -12.878 1.00 . B B . 112 ILE CD1 1 1 4 16902 2 1 112 ILE CG1 C 4.484 2.067 -12.474 1.00 . B B . 112 ILE CG1 1 1 4 16903 2 1 112 ILE CG2 C 4.009 4.658 -12.591 1.00 . B B . 112 ILE CG2 1 1 4 16904 2 1 112 ILE H H 7.357 3.984 -10.138 1.00 . B B . 112 ILE H 1 1 4 16905 2 1 112 ILE HA H 5.027 4.688 -10.202 1.00 . B B . 112 ILE HA 1 1 4 16906 2 1 112 ILE HB H 3.321 3.259 -11.238 1.00 . B B . 112 ILE HB 1 1 4 16907 2 1 112 ILE HD11 H 3.363 0.513 -13.465 1.00 . B B . 112 ILE HD11 1 1 4 16908 2 1 112 ILE HD12 H 2.598 1.123 -11.986 1.00 . B B . 112 ILE HD12 1 1 4 16909 2 1 112 ILE HD13 H 2.560 2.095 -13.475 1.00 . B B . 112 ILE HD13 1 1 4 16910 2 1 112 ILE HG12 H 5.069 2.206 -13.376 1.00 . B B . 112 ILE HG12 1 1 4 16911 2 1 112 ILE HG13 H 5.012 1.371 -11.824 1.00 . B B . 112 ILE HG13 1 1 4 16912 2 1 112 ILE HG21 H 4.922 5.079 -13.002 1.00 . B B . 112 ILE HG21 1 1 4 16913 2 1 112 ILE HG22 H 3.335 4.409 -13.407 1.00 . B B . 112 ILE HG22 1 1 4 16914 2 1 112 ILE HG23 H 3.553 5.436 -11.978 1.00 . B B . 112 ILE HG23 1 1 4 16915 2 1 112 ILE N N 6.744 3.825 -10.937 1.00 . B B . 112 ILE N 1 1 4 16916 2 1 112 ILE O O 3.809 2.798 -8.928 1.00 . B B . 112 ILE O 1 1 4 16917 2 1 113 ILE C C 5.745 2.113 -6.423 1.00 . B B . 113 ILE C 1 1 4 16918 2 1 113 ILE CA C 5.651 1.194 -7.649 1.00 . B B . 113 ILE CA 1 1 4 16919 2 1 113 ILE CB C 6.623 -0.001 -7.608 1.00 . B B . 113 ILE CB 1 1 4 16920 2 1 113 ILE CD1 C 4.944 -1.471 -8.950 1.00 . B B . 113 ILE CD1 1 1 4 16921 2 1 113 ILE CG1 C 6.389 -0.982 -8.777 1.00 . B B . 113 ILE CG1 1 1 4 16922 2 1 113 ILE CG2 C 6.614 -0.724 -6.248 1.00 . B B . 113 ILE CG2 1 1 4 16923 2 1 113 ILE H H 6.834 2.121 -9.180 1.00 . B B . 113 ILE H 1 1 4 16924 2 1 113 ILE HA H 4.634 0.802 -7.642 1.00 . B B . 113 ILE HA 1 1 4 16925 2 1 113 ILE HB H 7.619 0.394 -7.763 1.00 . B B . 113 ILE HB 1 1 4 16926 2 1 113 ILE HD11 H 4.926 -2.295 -9.659 1.00 . B B . 113 ILE HD11 1 1 4 16927 2 1 113 ILE HD12 H 4.540 -1.818 -8.000 1.00 . B B . 113 ILE HD12 1 1 4 16928 2 1 113 ILE HD13 H 4.322 -0.666 -9.338 1.00 . B B . 113 ILE HD13 1 1 4 16929 2 1 113 ILE HG12 H 6.691 -0.493 -9.703 1.00 . B B . 113 ILE HG12 1 1 4 16930 2 1 113 ILE HG13 H 7.042 -1.845 -8.649 1.00 . B B . 113 ILE HG13 1 1 4 16931 2 1 113 ILE HG21 H 5.614 -1.083 -6.011 1.00 . B B . 113 ILE HG21 1 1 4 16932 2 1 113 ILE HG22 H 7.320 -1.553 -6.270 1.00 . B B . 113 ILE HG22 1 1 4 16933 2 1 113 ILE HG23 H 6.940 -0.053 -5.454 1.00 . B B . 113 ILE HG23 1 1 4 16934 2 1 113 ILE N N 5.881 1.980 -8.879 1.00 . B B . 113 ILE N 1 1 4 16935 2 1 113 ILE O O 6.405 3.143 -6.465 1.00 . B B . 113 ILE O 1 1 4 16936 2 1 114 GLY C C 4.166 4.011 -4.385 1.00 . B B . 114 GLY C 1 1 4 16937 2 1 114 GLY CA C 4.909 2.684 -4.168 1.00 . B B . 114 GLY CA 1 1 4 16938 2 1 114 GLY H H 4.445 0.977 -5.370 1.00 . B B . 114 GLY H 1 1 4 16939 2 1 114 GLY HA2 H 4.377 2.132 -3.395 1.00 . B B . 114 GLY HA2 1 1 4 16940 2 1 114 GLY HA3 H 5.918 2.910 -3.828 1.00 . B B . 114 GLY HA3 1 1 4 16941 2 1 114 GLY N N 4.991 1.833 -5.359 1.00 . B B . 114 GLY N 1 1 4 16942 2 1 114 GLY O O 4.103 4.824 -3.457 1.00 . B B . 114 GLY O 1 1 4 16943 2 1 115 ARG C C 1.235 4.977 -5.328 1.00 . B B . 115 ARG C 1 1 4 16944 2 1 115 ARG CA C 2.640 5.328 -5.864 1.00 . B B . 115 ARG CA 1 1 4 16945 2 1 115 ARG CB C 2.638 5.636 -7.382 1.00 . B B . 115 ARG CB 1 1 4 16946 2 1 115 ARG CD C 1.512 5.088 -9.645 1.00 . B B . 115 ARG CD 1 1 4 16947 2 1 115 ARG CG C 1.532 4.883 -8.135 1.00 . B B . 115 ARG CG 1 1 4 16948 2 1 115 ARG CZ C 0.078 4.029 -11.445 1.00 . B B . 115 ARG CZ 1 1 4 16949 2 1 115 ARG H H 3.743 3.545 -6.297 1.00 . B B . 115 ARG H 1 1 4 16950 2 1 115 ARG HA H 2.993 6.220 -5.344 1.00 . B B . 115 ARG HA 1 1 4 16951 2 1 115 ARG HB2 H 2.490 6.703 -7.533 1.00 . B B . 115 ARG HB2 1 1 4 16952 2 1 115 ARG HB3 H 3.612 5.384 -7.806 1.00 . B B . 115 ARG HB3 1 1 4 16953 2 1 115 ARG HD2 H 1.360 6.147 -9.866 1.00 . B B . 115 ARG HD2 1 1 4 16954 2 1 115 ARG HD3 H 2.466 4.768 -10.050 1.00 . B B . 115 ARG HD3 1 1 4 16955 2 1 115 ARG HE H -0.195 3.879 -9.487 1.00 . B B . 115 ARG HE 1 1 4 16956 2 1 115 ARG HG2 H 1.647 3.820 -7.934 1.00 . B B . 115 ARG HG2 1 1 4 16957 2 1 115 ARG HG3 H 0.559 5.207 -7.766 1.00 . B B . 115 ARG HG3 1 1 4 16958 2 1 115 ARG HH11 H 1.681 4.932 -12.288 1.00 . B B . 115 ARG HH11 1 1 4 16959 2 1 115 ARG HH12 H 0.515 4.306 -13.407 1.00 . B B . 115 ARG HH12 1 1 4 16960 2 1 115 ARG HH21 H -1.566 2.988 -10.908 1.00 . B B . 115 ARG HH21 1 1 4 16961 2 1 115 ARG HH22 H -1.299 3.110 -12.621 1.00 . B B . 115 ARG HH22 1 1 4 16962 2 1 115 ARG N N 3.578 4.231 -5.573 1.00 . B B . 115 ARG N 1 1 4 16963 2 1 115 ARG NE N 0.402 4.288 -10.191 1.00 . B B . 115 ARG NE 1 1 4 16964 2 1 115 ARG NH1 N 0.793 4.479 -12.455 1.00 . B B . 115 ARG NH1 1 1 4 16965 2 1 115 ARG NH2 N -1.001 3.310 -11.680 1.00 . B B . 115 ARG NH2 1 1 4 16966 2 1 115 ARG O O 0.884 3.795 -5.241 1.00 . B B . 115 ARG O 1 1 4 16967 2 1 116 THR C C -2.013 5.922 -5.586 1.00 . B B . 116 THR C 1 1 4 16968 2 1 116 THR CA C -0.967 5.818 -4.472 1.00 . B B . 116 THR CA 1 1 4 16969 2 1 116 THR CB C -1.198 6.837 -3.339 1.00 . B B . 116 THR CB 1 1 4 16970 2 1 116 THR CG2 C -2.423 6.557 -2.465 1.00 . B B . 116 THR CG2 1 1 4 16971 2 1 116 THR H H 0.659 6.903 -5.387 1.00 . B B . 116 THR H 1 1 4 16972 2 1 116 THR HA H -1.057 4.826 -4.032 1.00 . B B . 116 THR HA 1 1 4 16973 2 1 116 THR HB H -1.306 7.833 -3.755 1.00 . B B . 116 THR HB 1 1 4 16974 2 1 116 THR HG1 H 0.328 7.685 -2.455 1.00 . B B . 116 THR HG1 1 1 4 16975 2 1 116 THR HG21 H -3.339 6.775 -3.013 1.00 . B B . 116 THR HG21 1 1 4 16976 2 1 116 THR HG22 H -2.428 5.517 -2.144 1.00 . B B . 116 THR HG22 1 1 4 16977 2 1 116 THR HG23 H -2.398 7.199 -1.583 1.00 . B B . 116 THR HG23 1 1 4 16978 2 1 116 THR N N 0.394 5.981 -5.053 1.00 . B B . 116 THR N 1 1 4 16979 2 1 116 THR O O -1.672 6.387 -6.673 1.00 . B B . 116 THR O 1 1 4 16980 2 1 116 THR OG1 O -0.082 6.805 -2.480 1.00 . B B . 116 THR OG1 1 1 4 16981 2 1 117 LEU C C -5.715 5.683 -5.593 1.00 . B B . 117 LEU C 1 1 4 16982 2 1 117 LEU CA C -4.373 5.505 -6.313 1.00 . B B . 117 LEU CA 1 1 4 16983 2 1 117 LEU CB C -4.362 4.159 -7.075 1.00 . B B . 117 LEU CB 1 1 4 16984 2 1 117 LEU CD1 C -6.150 4.815 -8.908 1.00 . B B . 117 LEU CD1 1 1 4 16985 2 1 117 LEU CD2 C -5.302 2.507 -8.692 1.00 . B B . 117 LEU CD2 1 1 4 16986 2 1 117 LEU CG C -5.616 3.790 -7.904 1.00 . B B . 117 LEU CG 1 1 4 16987 2 1 117 LEU H H -3.449 5.048 -4.459 1.00 . B B . 117 LEU H 1 1 4 16988 2 1 117 LEU HA H -4.256 6.327 -7.014 1.00 . B B . 117 LEU HA 1 1 4 16989 2 1 117 LEU HB2 H -3.484 4.119 -7.707 1.00 . B B . 117 LEU HB2 1 1 4 16990 2 1 117 LEU HB3 H -4.240 3.367 -6.334 1.00 . B B . 117 LEU HB3 1 1 4 16991 2 1 117 LEU HD11 H -7.129 4.493 -9.242 1.00 . B B . 117 LEU HD11 1 1 4 16992 2 1 117 LEU HD12 H -6.274 5.779 -8.438 1.00 . B B . 117 LEU HD12 1 1 4 16993 2 1 117 LEU HD13 H -5.507 4.902 -9.780 1.00 . B B . 117 LEU HD13 1 1 4 16994 2 1 117 LEU HD21 H -4.893 1.747 -8.028 1.00 . B B . 117 LEU HD21 1 1 4 16995 2 1 117 LEU HD22 H -6.214 2.123 -9.152 1.00 . B B . 117 LEU HD22 1 1 4 16996 2 1 117 LEU HD23 H -4.569 2.713 -9.472 1.00 . B B . 117 LEU HD23 1 1 4 16997 2 1 117 LEU HG H -6.418 3.570 -7.200 1.00 . B B . 117 LEU HG 1 1 4 16998 2 1 117 LEU N N -3.256 5.487 -5.354 1.00 . B B . 117 LEU N 1 1 4 16999 2 1 117 LEU O O -6.034 4.857 -4.740 1.00 . B B . 117 LEU O 1 1 4 17000 2 1 118 VAL C C -8.863 6.786 -6.793 1.00 . B B . 118 VAL C 1 1 4 17001 2 1 118 VAL CA C -7.941 6.793 -5.575 1.00 . B B . 118 VAL CA 1 1 4 17002 2 1 118 VAL CB C -8.259 8.047 -4.721 1.00 . B B . 118 VAL CB 1 1 4 17003 2 1 118 VAL CG1 C -7.534 7.993 -3.370 1.00 . B B . 118 VAL CG1 1 1 4 17004 2 1 118 VAL CG2 C -7.983 9.370 -5.443 1.00 . B B . 118 VAL CG2 1 1 4 17005 2 1 118 VAL H H -6.181 7.337 -6.677 1.00 . B B . 118 VAL H 1 1 4 17006 2 1 118 VAL HA H -8.200 5.922 -4.975 1.00 . B B . 118 VAL HA 1 1 4 17007 2 1 118 VAL HB H -9.330 8.028 -4.498 1.00 . B B . 118 VAL HB 1 1 4 17008 2 1 118 VAL HG11 H -7.810 8.857 -2.765 1.00 . B B . 118 VAL HG11 1 1 4 17009 2 1 118 VAL HG12 H -7.829 7.089 -2.841 1.00 . B B . 118 VAL HG12 1 1 4 17010 2 1 118 VAL HG13 H -6.453 7.987 -3.512 1.00 . B B . 118 VAL HG13 1 1 4 17011 2 1 118 VAL HG21 H -8.640 9.454 -6.304 1.00 . B B . 118 VAL HG21 1 1 4 17012 2 1 118 VAL HG22 H -8.176 10.211 -4.776 1.00 . B B . 118 VAL HG22 1 1 4 17013 2 1 118 VAL HG23 H -6.955 9.404 -5.790 1.00 . B B . 118 VAL HG23 1 1 4 17014 2 1 118 VAL N N -6.526 6.672 -5.984 1.00 . B B . 118 VAL N 1 1 4 17015 2 1 118 VAL O O -8.512 7.279 -7.866 1.00 . B B . 118 VAL O 1 1 4 17016 2 1 119 VAL C C -12.200 7.346 -6.954 1.00 . B B . 119 VAL C 1 1 4 17017 2 1 119 VAL CA C -11.190 6.344 -7.537 1.00 . B B . 119 VAL CA 1 1 4 17018 2 1 119 VAL CB C -11.786 4.952 -7.874 1.00 . B B . 119 VAL CB 1 1 4 17019 2 1 119 VAL CG1 C -12.594 4.313 -6.737 1.00 . B B . 119 VAL CG1 1 1 4 17020 2 1 119 VAL CG2 C -12.669 4.968 -9.131 1.00 . B B . 119 VAL CG2 1 1 4 17021 2 1 119 VAL H H -10.247 5.846 -5.673 1.00 . B B . 119 VAL H 1 1 4 17022 2 1 119 VAL HA H -10.819 6.763 -8.472 1.00 . B B . 119 VAL HA 1 1 4 17023 2 1 119 VAL HB H -10.947 4.290 -8.087 1.00 . B B . 119 VAL HB 1 1 4 17024 2 1 119 VAL HG11 H -13.566 4.795 -6.657 1.00 . B B . 119 VAL HG11 1 1 4 17025 2 1 119 VAL HG12 H -12.748 3.254 -6.947 1.00 . B B . 119 VAL HG12 1 1 4 17026 2 1 119 VAL HG13 H -12.059 4.406 -5.798 1.00 . B B . 119 VAL HG13 1 1 4 17027 2 1 119 VAL HG21 H -12.993 3.951 -9.356 1.00 . B B . 119 VAL HG21 1 1 4 17028 2 1 119 VAL HG22 H -13.550 5.590 -8.978 1.00 . B B . 119 VAL HG22 1 1 4 17029 2 1 119 VAL HG23 H -12.104 5.345 -9.982 1.00 . B B . 119 VAL HG23 1 1 4 17030 2 1 119 VAL N N -10.060 6.232 -6.600 1.00 . B B . 119 VAL N 1 1 4 17031 2 1 119 VAL O O -12.239 7.554 -5.742 1.00 . B B . 119 VAL O 1 1 4 17032 2 1 120 HIS C C -15.395 8.725 -7.771 1.00 . B B . 120 HIS C 1 1 4 17033 2 1 120 HIS CA C -13.923 9.067 -7.446 1.00 . B B . 120 HIS CA 1 1 4 17034 2 1 120 HIS CB C -13.468 10.325 -8.185 1.00 . B B . 120 HIS CB 1 1 4 17035 2 1 120 HIS CD2 C -10.884 10.421 -8.095 1.00 . B B . 120 HIS CD2 1 1 4 17036 2 1 120 HIS CE1 C -10.609 12.253 -6.860 1.00 . B B . 120 HIS CE1 1 1 4 17037 2 1 120 HIS CG C -12.126 10.870 -7.748 1.00 . B B . 120 HIS CG 1 1 4 17038 2 1 120 HIS H H -12.893 7.789 -8.796 1.00 . B B . 120 HIS H 1 1 4 17039 2 1 120 HIS HA H -13.867 9.265 -6.376 1.00 . B B . 120 HIS HA 1 1 4 17040 2 1 120 HIS HB2 H -13.441 10.130 -9.255 1.00 . B B . 120 HIS HB2 1 1 4 17041 2 1 120 HIS HB3 H -14.220 11.092 -8.014 1.00 . B B . 120 HIS HB3 1 1 4 17042 2 1 120 HIS HD1 H -12.669 12.567 -6.625 1.00 . B B . 120 HIS HD1 1 1 4 17043 2 1 120 HIS HD2 H -10.668 9.567 -8.720 1.00 . B B . 120 HIS HD2 1 1 4 17044 2 1 120 HIS HE1 H -10.168 13.097 -6.347 1.00 . B B . 120 HIS HE1 1 1 4 17045 2 1 120 HIS N N -13.002 7.983 -7.803 1.00 . B B . 120 HIS N 1 1 4 17046 2 1 120 HIS ND1 N -11.926 11.989 -6.980 1.00 . B B . 120 HIS ND1 1 1 4 17047 2 1 120 HIS NE2 N -9.942 11.284 -7.518 1.00 . B B . 120 HIS NE2 1 1 4 17048 2 1 120 HIS O O -15.670 7.833 -8.570 1.00 . B B . 120 HIS O 1 1 4 17049 2 1 121 GLU C C -18.557 9.454 -8.475 1.00 . B B . 121 GLU C 1 1 4 17050 2 1 121 GLU CA C -17.788 8.964 -7.228 1.00 . B B . 121 GLU CA 1 1 4 17051 2 1 121 GLU CB C -18.518 9.314 -5.916 1.00 . B B . 121 GLU CB 1 1 4 17052 2 1 121 GLU CD C -20.186 7.427 -6.270 1.00 . B B . 121 GLU CD 1 1 4 17053 2 1 121 GLU CG C -19.222 8.097 -5.298 1.00 . B B . 121 GLU CG 1 1 4 17054 2 1 121 GLU H H -16.128 10.175 -6.552 1.00 . B B . 121 GLU H 1 1 4 17055 2 1 121 GLU HA H -17.772 7.877 -7.302 1.00 . B B . 121 GLU HA 1 1 4 17056 2 1 121 GLU HB2 H -17.804 9.692 -5.182 1.00 . B B . 121 GLU HB2 1 1 4 17057 2 1 121 GLU HB3 H -19.248 10.103 -6.096 1.00 . B B . 121 GLU HB3 1 1 4 17058 2 1 121 GLU HG2 H -18.478 7.376 -4.980 1.00 . B B . 121 GLU HG2 1 1 4 17059 2 1 121 GLU HG3 H -19.773 8.421 -4.413 1.00 . B B . 121 GLU HG3 1 1 4 17060 2 1 121 GLU N N -16.377 9.397 -7.157 1.00 . B B . 121 GLU N 1 1 4 17061 2 1 121 GLU O O -19.517 8.829 -8.919 1.00 . B B . 121 GLU O 1 1 4 17062 2 1 121 GLU OE1 O -21.292 7.989 -6.425 1.00 . B B . 121 GLU OE1 1 1 4 17063 2 1 121 GLU OE2 O -19.792 6.433 -6.921 1.00 . B B . 121 GLU OE2 1 1 4 17064 2 1 122 LYS C C -17.386 11.085 -11.340 1.00 . B B . 122 LYS C 1 1 4 17065 2 1 122 LYS CA C -18.616 11.015 -10.407 1.00 . B B . 122 LYS CA 1 1 4 17066 2 1 122 LYS CB C -19.410 12.338 -10.309 1.00 . B B . 122 LYS CB 1 1 4 17067 2 1 122 LYS CD C -21.552 12.438 -8.820 1.00 . B B . 122 LYS CD 1 1 4 17068 2 1 122 LYS CE C -21.228 11.419 -7.717 1.00 . B B . 122 LYS CE 1 1 4 17069 2 1 122 LYS CG C -20.938 12.143 -10.199 1.00 . B B . 122 LYS CG 1 1 4 17070 2 1 122 LYS H H -17.366 11.072 -8.695 1.00 . B B . 122 LYS H 1 1 4 17071 2 1 122 LYS HA H -19.252 10.252 -10.858 1.00 . B B . 122 LYS HA 1 1 4 17072 2 1 122 LYS HB2 H -19.041 12.942 -9.481 1.00 . B B . 122 LYS HB2 1 1 4 17073 2 1 122 LYS HB3 H -19.233 12.922 -11.213 1.00 . B B . 122 LYS HB3 1 1 4 17074 2 1 122 LYS HD2 H -21.212 13.423 -8.493 1.00 . B B . 122 LYS HD2 1 1 4 17075 2 1 122 LYS HD3 H -22.636 12.491 -8.932 1.00 . B B . 122 LYS HD3 1 1 4 17076 2 1 122 LYS HE2 H -20.144 11.358 -7.600 1.00 . B B . 122 LYS HE2 1 1 4 17077 2 1 122 LYS HE3 H -21.650 11.782 -6.775 1.00 . B B . 122 LYS HE3 1 1 4 17078 2 1 122 LYS HG2 H -21.401 12.838 -10.901 1.00 . B B . 122 LYS HG2 1 1 4 17079 2 1 122 LYS HG3 H -21.221 11.141 -10.523 1.00 . B B . 122 LYS HG3 1 1 4 17080 2 1 122 LYS HZ1 H -21.664 9.449 -7.192 1.00 . B B . 122 LYS HZ1 1 1 4 17081 2 1 122 LYS HZ2 H -22.748 10.065 -8.248 1.00 . B B . 122 LYS HZ2 1 1 4 17082 2 1 122 LYS HZ3 H -21.213 9.589 -8.705 1.00 . B B . 122 LYS HZ3 1 1 4 17083 2 1 122 LYS N N -18.172 10.578 -9.072 1.00 . B B . 122 LYS N 1 1 4 17084 2 1 122 LYS NZ N -21.772 10.068 -8.001 1.00 . B B . 122 LYS NZ 1 1 4 17085 2 1 122 LYS O O -16.295 10.699 -10.927 1.00 . B B . 122 LYS O 1 1 4 17086 2 1 123 ALA C C -15.401 12.546 -13.299 1.00 . B B . 123 ALA C 1 1 4 17087 2 1 123 ALA CA C -16.472 11.490 -13.611 1.00 . B B . 123 ALA CA 1 1 4 17088 2 1 123 ALA CB C -17.103 11.766 -14.976 1.00 . B B . 123 ALA CB 1 1 4 17089 2 1 123 ALA H H -18.453 11.793 -12.906 1.00 . B B . 123 ALA H 1 1 4 17090 2 1 123 ALA HA H -15.982 10.519 -13.642 1.00 . B B . 123 ALA HA 1 1 4 17091 2 1 123 ALA HB1 H -16.334 11.727 -15.748 1.00 . B B . 123 ALA HB1 1 1 4 17092 2 1 123 ALA HB2 H -17.864 11.020 -15.179 1.00 . B B . 123 ALA HB2 1 1 4 17093 2 1 123 ALA HB3 H -17.551 12.760 -14.986 1.00 . B B . 123 ALA HB3 1 1 4 17094 2 1 123 ALA N N -17.552 11.459 -12.613 1.00 . B B . 123 ALA N 1 1 4 17095 2 1 123 ALA O O -15.749 13.571 -12.730 1.00 . B B . 123 ALA O 1 1 4 17096 2 1 124 ASP C C -13.231 14.454 -14.576 1.00 . B B . 124 ASP C 1 1 4 17097 2 1 124 ASP CA C -13.074 13.313 -13.554 1.00 . B B . 124 ASP CA 1 1 4 17098 2 1 124 ASP CB C -11.669 12.678 -13.750 1.00 . B B . 124 ASP CB 1 1 4 17099 2 1 124 ASP CG C -10.817 12.357 -12.511 1.00 . B B . 124 ASP CG 1 1 4 17100 2 1 124 ASP H H -13.968 11.491 -14.259 1.00 . B B . 124 ASP H 1 1 4 17101 2 1 124 ASP HA H -13.130 13.752 -12.561 1.00 . B B . 124 ASP HA 1 1 4 17102 2 1 124 ASP HB2 H -11.752 11.783 -14.363 1.00 . B B . 124 ASP HB2 1 1 4 17103 2 1 124 ASP HB3 H -11.068 13.393 -14.309 1.00 . B B . 124 ASP HB3 1 1 4 17104 2 1 124 ASP N N -14.153 12.325 -13.720 1.00 . B B . 124 ASP N 1 1 4 17105 2 1 124 ASP O O -13.505 14.222 -15.756 1.00 . B B . 124 ASP O 1 1 4 17106 2 1 124 ASP OD1 O -11.277 12.571 -11.372 1.00 . B B . 124 ASP OD1 1 1 4 17107 2 1 124 ASP OD2 O -9.670 11.901 -12.725 1.00 . B B . 124 ASP OD2 1 1 4 17108 2 1 125 ASP C C -11.481 16.790 -15.873 1.00 . B B . 125 ASP C 1 1 4 17109 2 1 125 ASP CA C -12.774 16.852 -15.012 1.00 . B B . 125 ASP CA 1 1 4 17110 2 1 125 ASP CB C -12.698 18.118 -14.131 1.00 . B B . 125 ASP CB 1 1 4 17111 2 1 125 ASP CG C -14.019 18.645 -13.540 1.00 . B B . 125 ASP CG 1 1 4 17112 2 1 125 ASP H H -12.889 15.805 -13.125 1.00 . B B . 125 ASP H 1 1 4 17113 2 1 125 ASP HA H -13.635 16.921 -15.678 1.00 . B B . 125 ASP HA 1 1 4 17114 2 1 125 ASP HB2 H -11.984 17.942 -13.323 1.00 . B B . 125 ASP HB2 1 1 4 17115 2 1 125 ASP HB3 H -12.284 18.921 -14.740 1.00 . B B . 125 ASP HB3 1 1 4 17116 2 1 125 ASP N N -12.903 15.673 -14.136 1.00 . B B . 125 ASP N 1 1 4 17117 2 1 125 ASP O O -11.351 17.479 -16.893 1.00 . B B . 125 ASP O 1 1 4 17118 2 1 125 ASP OD1 O -15.059 18.579 -14.223 1.00 . B B . 125 ASP OD1 1 1 4 17119 2 1 125 ASP OD2 O -13.948 19.276 -12.454 1.00 . B B . 125 ASP OD2 1 1 4 17120 2 1 126 LEU C C -8.453 17.202 -16.206 1.00 . B B . 126 LEU C 1 1 4 17121 2 1 126 LEU CA C -9.156 15.839 -16.030 1.00 . B B . 126 LEU CA 1 1 4 17122 2 1 126 LEU CB C -9.180 15.024 -17.347 1.00 . B B . 126 LEU CB 1 1 4 17123 2 1 126 LEU CD1 C -8.668 12.792 -16.146 1.00 . B B . 126 LEU CD1 1 1 4 17124 2 1 126 LEU CD2 C -10.832 13.081 -17.418 1.00 . B B . 126 LEU CD2 1 1 4 17125 2 1 126 LEU CG C -9.367 13.496 -17.317 1.00 . B B . 126 LEU CG 1 1 4 17126 2 1 126 LEU H H -10.731 15.437 -14.624 1.00 . B B . 126 LEU H 1 1 4 17127 2 1 126 LEU HA H -8.538 15.300 -15.316 1.00 . B B . 126 LEU HA 1 1 4 17128 2 1 126 LEU HB2 H -9.946 15.446 -17.987 1.00 . B B . 126 LEU HB2 1 1 4 17129 2 1 126 LEU HB3 H -8.230 15.184 -17.855 1.00 . B B . 126 LEU HB3 1 1 4 17130 2 1 126 LEU HD11 H -8.846 11.721 -16.202 1.00 . B B . 126 LEU HD11 1 1 4 17131 2 1 126 LEU HD12 H -7.595 12.968 -16.186 1.00 . B B . 126 LEU HD12 1 1 4 17132 2 1 126 LEU HD13 H -9.052 13.149 -15.195 1.00 . B B . 126 LEU HD13 1 1 4 17133 2 1 126 LEU HD21 H -11.341 13.295 -16.488 1.00 . B B . 126 LEU HD21 1 1 4 17134 2 1 126 LEU HD22 H -11.328 13.617 -18.228 1.00 . B B . 126 LEU HD22 1 1 4 17135 2 1 126 LEU HD23 H -10.884 12.015 -17.629 1.00 . B B . 126 LEU HD23 1 1 4 17136 2 1 126 LEU HG H -8.901 13.126 -18.226 1.00 . B B . 126 LEU HG 1 1 4 17137 2 1 126 LEU N N -10.500 15.978 -15.447 1.00 . B B . 126 LEU N 1 1 4 17138 2 1 126 LEU O O -8.121 17.599 -17.325 1.00 . B B . 126 LEU O 1 1 4 17139 2 1 127 GLY C C -8.089 20.479 -15.142 1.00 . B B . 127 GLY C 1 1 4 17140 2 1 127 GLY CA C -7.386 19.127 -15.069 1.00 . B B . 127 GLY CA 1 1 4 17141 2 1 127 GLY H H -8.648 17.639 -14.232 1.00 . B B . 127 GLY H 1 1 4 17142 2 1 127 GLY HA2 H -6.834 19.116 -14.131 1.00 . B B . 127 GLY HA2 1 1 4 17143 2 1 127 GLY HA3 H -6.678 19.098 -15.897 1.00 . B B . 127 GLY HA3 1 1 4 17144 2 1 127 GLY N N -8.246 17.937 -15.111 1.00 . B B . 127 GLY N 1 1 4 17145 2 1 127 GLY O O -7.517 21.451 -14.648 1.00 . B B . 127 GLY O 1 1 4 17146 2 1 128 LYS C C -11.539 21.565 -16.075 1.00 . B B . 128 LYS C 1 1 4 17147 2 1 128 LYS CA C -10.046 21.815 -15.792 1.00 . B B . 128 LYS CA 1 1 4 17148 2 1 128 LYS CB C -9.408 22.815 -16.770 1.00 . B B . 128 LYS CB 1 1 4 17149 2 1 128 LYS CD C -9.588 25.347 -17.236 1.00 . B B . 128 LYS CD 1 1 4 17150 2 1 128 LYS CE C -8.349 25.794 -16.448 1.00 . B B . 128 LYS CE 1 1 4 17151 2 1 128 LYS CG C -10.212 24.100 -16.602 1.00 . B B . 128 LYS CG 1 1 4 17152 2 1 128 LYS H H -9.791 19.799 -16.073 1.00 . B B . 128 LYS H 1 1 4 17153 2 1 128 LYS HA H -9.982 22.251 -14.794 1.00 . B B . 128 LYS HA 1 1 4 17154 2 1 128 LYS HB2 H -8.367 22.988 -16.503 1.00 . B B . 128 LYS HB2 1 1 4 17155 2 1 128 LYS HB3 H -9.469 22.454 -17.798 1.00 . B B . 128 LYS HB3 1 1 4 17156 2 1 128 LYS HD2 H -9.327 25.131 -18.274 1.00 . B B . 128 LYS HD2 1 1 4 17157 2 1 128 LYS HD3 H -10.336 26.143 -17.220 1.00 . B B . 128 LYS HD3 1 1 4 17158 2 1 128 LYS HE2 H -8.636 25.925 -15.400 1.00 . B B . 128 LYS HE2 1 1 4 17159 2 1 128 LYS HE3 H -7.599 25.000 -16.491 1.00 . B B . 128 LYS HE3 1 1 4 17160 2 1 128 LYS HG2 H -11.191 23.930 -17.044 1.00 . B B . 128 LYS HG2 1 1 4 17161 2 1 128 LYS HG3 H -10.341 24.245 -15.530 1.00 . B B . 128 LYS HG3 1 1 4 17162 2 1 128 LYS HZ1 H -6.974 27.331 -16.439 1.00 . B B . 128 LYS HZ1 1 1 4 17163 2 1 128 LYS HZ2 H -7.506 26.942 -17.945 1.00 . B B . 128 LYS HZ2 1 1 4 17164 2 1 128 LYS HZ3 H -8.473 27.802 -16.922 1.00 . B B . 128 LYS HZ3 1 1 4 17165 2 1 128 LYS N N -9.283 20.592 -15.743 1.00 . B B . 128 LYS N 1 1 4 17166 2 1 128 LYS NZ N -7.786 27.059 -16.978 1.00 . B B . 128 LYS NZ 1 1 4 17167 2 1 128 LYS O O -11.952 21.386 -17.220 1.00 . B B . 128 LYS O 1 1 4 17168 2 1 129 GLY C C -14.135 23.140 -14.676 1.00 . B B . 129 GLY C 1 1 4 17169 2 1 129 GLY CA C -13.767 21.698 -14.990 1.00 . B B . 129 GLY CA 1 1 4 17170 2 1 129 GLY H H -11.853 21.722 -14.109 1.00 . B B . 129 GLY H 1 1 4 17171 2 1 129 GLY HA2 H -14.204 21.405 -15.944 1.00 . B B . 129 GLY HA2 1 1 4 17172 2 1 129 GLY HA3 H -14.164 21.079 -14.181 1.00 . B B . 129 GLY HA3 1 1 4 17173 2 1 129 GLY N N -12.316 21.618 -15.001 1.00 . B B . 129 GLY N 1 1 4 17174 2 1 129 GLY O O -13.542 24.091 -15.184 1.00 . B B . 129 GLY O 1 1 4 17175 2 1 130 GLY C C -14.980 24.783 -11.720 1.00 . B B . 130 GLY C 1 1 4 17176 2 1 130 GLY CA C -15.504 24.532 -13.138 1.00 . B B . 130 GLY CA 1 1 4 17177 2 1 130 GLY H H -15.441 22.394 -13.393 1.00 . B B . 130 GLY H 1 1 4 17178 2 1 130 GLY HA2 H -15.191 25.370 -13.762 1.00 . B B . 130 GLY HA2 1 1 4 17179 2 1 130 GLY HA3 H -16.591 24.520 -13.069 1.00 . B B . 130 GLY HA3 1 1 4 17180 2 1 130 GLY N N -15.064 23.266 -13.736 1.00 . B B . 130 GLY N 1 1 4 17181 2 1 130 GLY O O -15.484 25.682 -11.055 1.00 . B B . 130 GLY O 1 1 4 17182 2 1 131 ASN C C -12.096 24.110 -9.598 1.00 . B B . 131 ASN C 1 1 4 17183 2 1 131 ASN CA C -13.601 23.987 -9.827 1.00 . B B . 131 ASN CA 1 1 4 17184 2 1 131 ASN CB C -14.040 22.653 -9.212 1.00 . B B . 131 ASN CB 1 1 4 17185 2 1 131 ASN CG C -15.547 22.537 -9.160 1.00 . B B . 131 ASN CG 1 1 4 17186 2 1 131 ASN H H -13.548 23.326 -11.833 1.00 . B B . 131 ASN H 1 1 4 17187 2 1 131 ASN HA H -14.094 24.799 -9.286 1.00 . B B . 131 ASN HA 1 1 4 17188 2 1 131 ASN HB2 H -13.625 21.824 -9.786 1.00 . B B . 131 ASN HB2 1 1 4 17189 2 1 131 ASN HB3 H -13.674 22.573 -8.189 1.00 . B B . 131 ASN HB3 1 1 4 17190 2 1 131 ASN HD21 H -15.635 21.114 -10.629 1.00 . B B . 131 ASN HD21 1 1 4 17191 2 1 131 ASN HD22 H -17.132 21.660 -9.889 1.00 . B B . 131 ASN HD22 1 1 4 17192 2 1 131 ASN N N -14.001 24.001 -11.234 1.00 . B B . 131 ASN N 1 1 4 17193 2 1 131 ASN ND2 N -16.145 21.725 -10.003 1.00 . B B . 131 ASN ND2 1 1 4 17194 2 1 131 ASN O O -11.281 23.773 -10.451 1.00 . B B . 131 ASN O 1 1 4 17195 2 1 131 ASN OD1 O -16.195 23.161 -8.340 1.00 . B B . 131 ASN OD1 1 1 4 17196 2 1 132 GLU C C -9.841 22.963 -7.915 1.00 . B B . 132 GLU C 1 1 4 17197 2 1 132 GLU CA C -10.399 24.396 -7.799 1.00 . B B . 132 GLU CA 1 1 4 17198 2 1 132 GLU CB C -10.481 24.890 -6.355 1.00 . B B . 132 GLU CB 1 1 4 17199 2 1 132 GLU CD C -7.954 25.320 -6.058 1.00 . B B . 132 GLU CD 1 1 4 17200 2 1 132 GLU CG C -9.221 24.666 -5.526 1.00 . B B . 132 GLU CG 1 1 4 17201 2 1 132 GLU H H -12.539 24.667 -7.749 1.00 . B B . 132 GLU H 1 1 4 17202 2 1 132 GLU HA H -9.721 25.085 -8.290 1.00 . B B . 132 GLU HA 1 1 4 17203 2 1 132 GLU HB2 H -10.707 25.957 -6.366 1.00 . B B . 132 GLU HB2 1 1 4 17204 2 1 132 GLU HB3 H -11.304 24.380 -5.850 1.00 . B B . 132 GLU HB3 1 1 4 17205 2 1 132 GLU HG2 H -9.443 25.108 -4.572 1.00 . B B . 132 GLU HG2 1 1 4 17206 2 1 132 GLU HG3 H -9.045 23.599 -5.381 1.00 . B B . 132 GLU HG3 1 1 4 17207 2 1 132 GLU N N -11.760 24.454 -8.359 1.00 . B B . 132 GLU N 1 1 4 17208 2 1 132 GLU O O -8.890 22.675 -8.649 1.00 . B B . 132 GLU O 1 1 4 17209 2 1 132 GLU OE1 O -7.528 25.006 -7.188 1.00 . B B . 132 GLU OE1 1 1 4 17210 2 1 132 GLU OE2 O -7.285 26.041 -5.288 1.00 . B B . 132 GLU OE2 1 1 4 17211 2 1 133 GLU C C -10.233 19.949 -8.648 1.00 . B B . 133 GLU C 1 1 4 17212 2 1 133 GLU CA C -10.255 20.594 -7.254 1.00 . B B . 133 GLU CA 1 1 4 17213 2 1 133 GLU CB C -11.281 19.886 -6.350 1.00 . B B . 133 GLU CB 1 1 4 17214 2 1 133 GLU CD C -10.003 18.755 -4.440 1.00 . B B . 133 GLU CD 1 1 4 17215 2 1 133 GLU CG C -10.909 19.920 -4.858 1.00 . B B . 133 GLU CG 1 1 4 17216 2 1 133 GLU H H -11.337 22.350 -6.735 1.00 . B B . 133 GLU H 1 1 4 17217 2 1 133 GLU HA H -9.260 20.454 -6.831 1.00 . B B . 133 GLU HA 1 1 4 17218 2 1 133 GLU HB2 H -12.253 20.365 -6.482 1.00 . B B . 133 GLU HB2 1 1 4 17219 2 1 133 GLU HB3 H -11.397 18.850 -6.657 1.00 . B B . 133 GLU HB3 1 1 4 17220 2 1 133 GLU HG2 H -10.427 20.867 -4.614 1.00 . B B . 133 GLU HG2 1 1 4 17221 2 1 133 GLU HG3 H -11.834 19.859 -4.283 1.00 . B B . 133 GLU HG3 1 1 4 17222 2 1 133 GLU N N -10.556 22.029 -7.282 1.00 . B B . 133 GLU N 1 1 4 17223 2 1 133 GLU O O -9.678 18.870 -8.790 1.00 . B B . 133 GLU O 1 1 4 17224 2 1 133 GLU OE1 O -9.037 18.440 -5.171 1.00 . B B . 133 GLU OE1 1 1 4 17225 2 1 133 GLU OE2 O -10.280 18.142 -3.383 1.00 . B B . 133 GLU OE2 1 1 4 17226 2 1 134 SER C C -9.158 20.094 -11.554 1.00 . B B . 134 SER C 1 1 4 17227 2 1 134 SER CA C -10.609 20.085 -11.062 1.00 . B B . 134 SER CA 1 1 4 17228 2 1 134 SER CB C -11.489 20.877 -12.033 1.00 . B B . 134 SER CB 1 1 4 17229 2 1 134 SER H H -11.078 21.545 -9.558 1.00 . B B . 134 SER H 1 1 4 17230 2 1 134 SER HA H -10.946 19.048 -11.086 1.00 . B B . 134 SER HA 1 1 4 17231 2 1 134 SER HB2 H -11.599 20.261 -12.922 1.00 . B B . 134 SER HB2 1 1 4 17232 2 1 134 SER HB3 H -12.473 21.014 -11.589 1.00 . B B . 134 SER HB3 1 1 4 17233 2 1 134 SER HG H -10.989 22.770 -11.693 1.00 . B B . 134 SER HG 1 1 4 17234 2 1 134 SER N N -10.752 20.602 -9.692 1.00 . B B . 134 SER N 1 1 4 17235 2 1 134 SER O O -8.797 19.275 -12.399 1.00 . B B . 134 SER O 1 1 4 17236 2 1 134 SER OG O -10.965 22.137 -12.444 1.00 . B B . 134 SER OG 1 1 4 17237 2 1 135 THR C C -6.025 20.531 -10.277 1.00 . B B . 135 THR C 1 1 4 17238 2 1 135 THR CA C -6.924 21.237 -11.297 1.00 . B B . 135 THR CA 1 1 4 17239 2 1 135 THR CB C -6.603 22.748 -11.355 1.00 . B B . 135 THR CB 1 1 4 17240 2 1 135 THR CG2 C -7.685 23.627 -11.995 1.00 . B B . 135 THR CG2 1 1 4 17241 2 1 135 THR H H -8.792 21.671 -10.363 1.00 . B B . 135 THR H 1 1 4 17242 2 1 135 THR HA H -6.690 20.801 -12.269 1.00 . B B . 135 THR HA 1 1 4 17243 2 1 135 THR HB H -5.696 22.863 -11.950 1.00 . B B . 135 THR HB 1 1 4 17244 2 1 135 THR HG1 H -7.185 23.293 -9.551 1.00 . B B . 135 THR HG1 1 1 4 17245 2 1 135 THR HG21 H -7.958 23.237 -12.972 1.00 . B B . 135 THR HG21 1 1 4 17246 2 1 135 THR HG22 H -8.572 23.670 -11.363 1.00 . B B . 135 THR HG22 1 1 4 17247 2 1 135 THR HG23 H -7.298 24.638 -12.116 1.00 . B B . 135 THR HG23 1 1 4 17248 2 1 135 THR N N -8.354 21.029 -11.018 1.00 . B B . 135 THR N 1 1 4 17249 2 1 135 THR O O -4.919 20.093 -10.613 1.00 . B B . 135 THR O 1 1 4 17250 2 1 135 THR OG1 O -6.366 23.301 -10.075 1.00 . B B . 135 THR OG1 1 1 4 17251 2 1 136 LYS C C -6.007 18.406 -7.627 1.00 . B B . 136 LYS C 1 1 4 17252 2 1 136 LYS CA C -5.800 19.907 -7.863 1.00 . B B . 136 LYS CA 1 1 4 17253 2 1 136 LYS CB C -6.138 20.756 -6.626 1.00 . B B . 136 LYS CB 1 1 4 17254 2 1 136 LYS CD C -5.323 22.908 -5.452 1.00 . B B . 136 LYS CD 1 1 4 17255 2 1 136 LYS CE C -4.361 24.096 -5.642 1.00 . B B . 136 LYS CE 1 1 4 17256 2 1 136 LYS CG C -5.488 22.142 -6.772 1.00 . B B . 136 LYS CG 1 1 4 17257 2 1 136 LYS H H -7.454 20.790 -8.887 1.00 . B B . 136 LYS H 1 1 4 17258 2 1 136 LYS HA H -4.731 20.006 -8.052 1.00 . B B . 136 LYS HA 1 1 4 17259 2 1 136 LYS HB2 H -7.214 20.862 -6.506 1.00 . B B . 136 LYS HB2 1 1 4 17260 2 1 136 LYS HB3 H -5.750 20.237 -5.750 1.00 . B B . 136 LYS HB3 1 1 4 17261 2 1 136 LYS HD2 H -6.296 23.248 -5.091 1.00 . B B . 136 LYS HD2 1 1 4 17262 2 1 136 LYS HD3 H -4.893 22.235 -4.708 1.00 . B B . 136 LYS HD3 1 1 4 17263 2 1 136 LYS HE2 H -4.061 24.464 -4.658 1.00 . B B . 136 LYS HE2 1 1 4 17264 2 1 136 LYS HE3 H -3.471 23.734 -6.162 1.00 . B B . 136 LYS HE3 1 1 4 17265 2 1 136 LYS HG2 H -4.497 22.009 -7.202 1.00 . B B . 136 LYS HG2 1 1 4 17266 2 1 136 LYS HG3 H -6.078 22.742 -7.463 1.00 . B B . 136 LYS HG3 1 1 4 17267 2 1 136 LYS HZ1 H -4.318 25.880 -6.764 1.00 . B B . 136 LYS HZ1 1 1 4 17268 2 1 136 LYS HZ2 H -5.576 24.863 -7.158 1.00 . B B . 136 LYS HZ2 1 1 4 17269 2 1 136 LYS HZ3 H -5.679 25.686 -5.842 1.00 . B B . 136 LYS HZ3 1 1 4 17270 2 1 136 LYS N N -6.523 20.424 -9.035 1.00 . B B . 136 LYS N 1 1 4 17271 2 1 136 LYS NZ N -4.973 25.205 -6.410 1.00 . B B . 136 LYS NZ 1 1 4 17272 2 1 136 LYS O O -5.116 17.755 -7.082 1.00 . B B . 136 LYS O 1 1 4 17273 2 1 137 THR C C -8.062 16.310 -9.658 1.00 . B B . 137 THR C 1 1 4 17274 2 1 137 THR CA C -7.380 16.415 -8.306 1.00 . B B . 137 THR CA 1 1 4 17275 2 1 137 THR CB C -8.107 15.731 -7.146 1.00 . B B . 137 THR CB 1 1 4 17276 2 1 137 THR CG2 C -7.199 15.616 -5.934 1.00 . B B . 137 THR CG2 1 1 4 17277 2 1 137 THR H H -7.802 18.472 -8.523 1.00 . B B . 137 THR H 1 1 4 17278 2 1 137 THR HA H -6.464 15.865 -8.415 1.00 . B B . 137 THR HA 1 1 4 17279 2 1 137 THR HB H -8.346 14.712 -7.456 1.00 . B B . 137 THR HB 1 1 4 17280 2 1 137 THR HG1 H -9.109 17.167 -6.244 1.00 . B B . 137 THR HG1 1 1 4 17281 2 1 137 THR HG21 H -6.212 15.269 -6.240 1.00 . B B . 137 THR HG21 1 1 4 17282 2 1 137 THR HG22 H -7.105 16.579 -5.431 1.00 . B B . 137 THR HG22 1 1 4 17283 2 1 137 THR HG23 H -7.625 14.869 -5.272 1.00 . B B . 137 THR HG23 1 1 4 17284 2 1 137 THR N N -7.110 17.846 -8.126 1.00 . B B . 137 THR N 1 1 4 17285 2 1 137 THR O O -7.494 16.765 -10.645 1.00 . B B . 137 THR O 1 1 4 17286 2 1 137 THR OG1 O -9.305 16.386 -6.820 1.00 . B B . 137 THR OG1 1 1 4 17287 2 1 138 GLY C C -11.539 16.220 -10.443 1.00 . B B . 138 GLY C 1 1 4 17288 2 1 138 GLY CA C -10.152 15.731 -10.841 1.00 . B B . 138 GLY CA 1 1 4 17289 2 1 138 GLY H H -9.625 15.489 -8.797 1.00 . B B . 138 GLY H 1 1 4 17290 2 1 138 GLY HA2 H -9.766 16.370 -11.636 1.00 . B B . 138 GLY HA2 1 1 4 17291 2 1 138 GLY HA3 H -10.251 14.712 -11.203 1.00 . B B . 138 GLY HA3 1 1 4 17292 2 1 138 GLY N N -9.245 15.726 -9.699 1.00 . B B . 138 GLY N 1 1 4 17293 2 1 138 GLY O O -12.453 16.134 -11.256 1.00 . B B . 138 GLY O 1 1 4 17294 2 1 139 ASN C C -13.832 15.852 -8.377 1.00 . B B . 139 ASN C 1 1 4 17295 2 1 139 ASN CA C -12.945 17.091 -8.541 1.00 . B B . 139 ASN CA 1 1 4 17296 2 1 139 ASN CB C -13.626 18.244 -9.299 1.00 . B B . 139 ASN CB 1 1 4 17297 2 1 139 ASN CG C -14.868 18.746 -8.590 1.00 . B B . 139 ASN CG 1 1 4 17298 2 1 139 ASN H H -10.847 16.858 -8.660 1.00 . B B . 139 ASN H 1 1 4 17299 2 1 139 ASN HA H -12.710 17.435 -7.537 1.00 . B B . 139 ASN HA 1 1 4 17300 2 1 139 ASN HB2 H -12.924 19.067 -9.409 1.00 . B B . 139 ASN HB2 1 1 4 17301 2 1 139 ASN HB3 H -13.919 17.936 -10.299 1.00 . B B . 139 ASN HB3 1 1 4 17302 2 1 139 ASN HD21 H -13.868 20.289 -7.762 1.00 . B B . 139 ASN HD21 1 1 4 17303 2 1 139 ASN HD22 H -15.618 20.272 -7.571 1.00 . B B . 139 ASN HD22 1 1 4 17304 2 1 139 ASN N N -11.691 16.727 -9.204 1.00 . B B . 139 ASN N 1 1 4 17305 2 1 139 ASN ND2 N -14.758 19.847 -7.874 1.00 . B B . 139 ASN ND2 1 1 4 17306 2 1 139 ASN O O -13.889 15.246 -7.304 1.00 . B B . 139 ASN O 1 1 4 17307 2 1 139 ASN OD1 O -15.938 18.163 -8.666 1.00 . B B . 139 ASN OD1 1 1 4 17308 2 1 140 ALA C C -16.338 13.972 -8.690 1.00 . B B . 140 ALA C 1 1 4 17309 2 1 140 ALA CA C -15.198 14.247 -9.685 1.00 . B B . 140 ALA CA 1 1 4 17310 2 1 140 ALA CB C -14.131 13.159 -9.767 1.00 . B B . 140 ALA CB 1 1 4 17311 2 1 140 ALA H H -14.319 16.042 -10.309 1.00 . B B . 140 ALA H 1 1 4 17312 2 1 140 ALA HA H -15.649 14.358 -10.663 1.00 . B B . 140 ALA HA 1 1 4 17313 2 1 140 ALA HB1 H -13.631 13.056 -8.811 1.00 . B B . 140 ALA HB1 1 1 4 17314 2 1 140 ALA HB2 H -14.569 12.218 -10.079 1.00 . B B . 140 ALA HB2 1 1 4 17315 2 1 140 ALA HB3 H -13.387 13.446 -10.502 1.00 . B B . 140 ALA HB3 1 1 4 17316 2 1 140 ALA N N -14.502 15.496 -9.473 1.00 . B B . 140 ALA N 1 1 4 17317 2 1 140 ALA O O -16.612 12.827 -8.322 1.00 . B B . 140 ALA O 1 1 4 17318 2 1 141 GLY C C -17.629 14.679 -5.797 1.00 . B B . 141 GLY C 1 1 4 17319 2 1 141 GLY CA C -18.073 15.010 -7.221 1.00 . B B . 141 GLY CA 1 1 4 17320 2 1 141 GLY H H -16.636 15.952 -8.488 1.00 . B B . 141 GLY H 1 1 4 17321 2 1 141 GLY HA2 H -18.561 15.985 -7.203 1.00 . B B . 141 GLY HA2 1 1 4 17322 2 1 141 GLY HA3 H -18.788 14.247 -7.521 1.00 . B B . 141 GLY HA3 1 1 4 17323 2 1 141 GLY N N -16.971 15.041 -8.190 1.00 . B B . 141 GLY N 1 1 4 17324 2 1 141 GLY O O -18.103 15.303 -4.856 1.00 . B B . 141 GLY O 1 1 4 17325 2 1 142 SER C C -15.072 12.152 -4.637 1.00 . B B . 142 SER C 1 1 4 17326 2 1 142 SER CA C -16.091 13.279 -4.391 1.00 . B B . 142 SER CA 1 1 4 17327 2 1 142 SER CB C -17.113 12.798 -3.349 1.00 . B B . 142 SER CB 1 1 4 17328 2 1 142 SER H H -16.422 13.236 -6.495 1.00 . B B . 142 SER H 1 1 4 17329 2 1 142 SER HA H -15.565 14.132 -3.964 1.00 . B B . 142 SER HA 1 1 4 17330 2 1 142 SER HB2 H -17.930 13.513 -3.247 1.00 . B B . 142 SER HB2 1 1 4 17331 2 1 142 SER HB3 H -17.522 11.836 -3.661 1.00 . B B . 142 SER HB3 1 1 4 17332 2 1 142 SER HG H -17.040 12.158 -1.503 1.00 . B B . 142 SER HG 1 1 4 17333 2 1 142 SER N N -16.729 13.705 -5.644 1.00 . B B . 142 SER N 1 1 4 17334 2 1 142 SER O O -15.108 11.476 -5.665 1.00 . B B . 142 SER O 1 1 4 17335 2 1 142 SER OG O -16.471 12.669 -2.091 1.00 . B B . 142 SER OG 1 1 4 17336 2 1 143 ARG C C -14.092 9.474 -3.223 1.00 . B B . 143 ARG C 1 1 4 17337 2 1 143 ARG CA C -13.290 10.749 -3.599 1.00 . B B . 143 ARG CA 1 1 4 17338 2 1 143 ARG CB C -12.131 11.055 -2.624 1.00 . B B . 143 ARG CB 1 1 4 17339 2 1 143 ARG CD C -10.202 12.661 -2.078 1.00 . B B . 143 ARG CD 1 1 4 17340 2 1 143 ARG CG C -11.245 12.221 -3.118 1.00 . B B . 143 ARG CG 1 1 4 17341 2 1 143 ARG CZ C -9.645 15.047 -2.710 1.00 . B B . 143 ARG CZ 1 1 4 17342 2 1 143 ARG H H -14.298 12.457 -2.819 1.00 . B B . 143 ARG H 1 1 4 17343 2 1 143 ARG HA H -12.858 10.577 -4.586 1.00 . B B . 143 ARG HA 1 1 4 17344 2 1 143 ARG HB2 H -12.544 11.303 -1.645 1.00 . B B . 143 ARG HB2 1 1 4 17345 2 1 143 ARG HB3 H -11.501 10.171 -2.517 1.00 . B B . 143 ARG HB3 1 1 4 17346 2 1 143 ARG HD2 H -10.706 12.979 -1.163 1.00 . B B . 143 ARG HD2 1 1 4 17347 2 1 143 ARG HD3 H -9.567 11.805 -1.834 1.00 . B B . 143 ARG HD3 1 1 4 17348 2 1 143 ARG HE H -8.405 13.495 -2.850 1.00 . B B . 143 ARG HE 1 1 4 17349 2 1 143 ARG HG2 H -10.729 11.905 -4.025 1.00 . B B . 143 ARG HG2 1 1 4 17350 2 1 143 ARG HG3 H -11.868 13.081 -3.360 1.00 . B B . 143 ARG HG3 1 1 4 17351 2 1 143 ARG HH11 H -11.574 15.064 -2.044 1.00 . B B . 143 ARG HH11 1 1 4 17352 2 1 143 ARG HH12 H -10.885 16.591 -2.602 1.00 . B B . 143 ARG HH12 1 1 4 17353 2 1 143 ARG HH21 H -7.859 15.530 -3.509 1.00 . B B . 143 ARG HH21 1 1 4 17354 2 1 143 ARG HH22 H -9.040 16.837 -3.395 1.00 . B B . 143 ARG HH22 1 1 4 17355 2 1 143 ARG N N -14.185 11.915 -3.664 1.00 . B B . 143 ARG N 1 1 4 17356 2 1 143 ARG NE N -9.346 13.755 -2.576 1.00 . B B . 143 ARG NE 1 1 4 17357 2 1 143 ARG NH1 N -10.802 15.589 -2.402 1.00 . B B . 143 ARG NH1 1 1 4 17358 2 1 143 ARG NH2 N -8.747 15.874 -3.181 1.00 . B B . 143 ARG NH2 1 1 4 17359 2 1 143 ARG O O -15.306 9.531 -3.000 1.00 . B B . 143 ARG O 1 1 4 17360 2 1 144 LEU C C -13.089 5.945 -2.449 1.00 . B B . 144 LEU C 1 1 4 17361 2 1 144 LEU CA C -14.084 6.993 -3.006 1.00 . B B . 144 LEU CA 1 1 4 17362 2 1 144 LEU CB C -14.779 6.594 -4.338 1.00 . B B . 144 LEU CB 1 1 4 17363 2 1 144 LEU CD1 C -16.592 5.436 -5.596 1.00 . B B . 144 LEU CD1 1 1 4 17364 2 1 144 LEU CD2 C -16.089 4.631 -3.277 1.00 . B B . 144 LEU CD2 1 1 4 17365 2 1 144 LEU CG C -16.115 5.853 -4.206 1.00 . B B . 144 LEU CG 1 1 4 17366 2 1 144 LEU H H -12.449 8.312 -3.393 1.00 . B B . 144 LEU H 1 1 4 17367 2 1 144 LEU HA H -14.858 7.111 -2.246 1.00 . B B . 144 LEU HA 1 1 4 17368 2 1 144 LEU HB2 H -14.989 7.497 -4.914 1.00 . B B . 144 LEU HB2 1 1 4 17369 2 1 144 LEU HB3 H -14.108 5.996 -4.942 1.00 . B B . 144 LEU HB3 1 1 4 17370 2 1 144 LEU HD11 H -17.600 5.027 -5.529 1.00 . B B . 144 LEU HD11 1 1 4 17371 2 1 144 LEU HD12 H -16.608 6.296 -6.264 1.00 . B B . 144 LEU HD12 1 1 4 17372 2 1 144 LEU HD13 H -15.916 4.686 -6.006 1.00 . B B . 144 LEU HD13 1 1 4 17373 2 1 144 LEU HD21 H -15.766 4.914 -2.276 1.00 . B B . 144 LEU HD21 1 1 4 17374 2 1 144 LEU HD22 H -17.098 4.229 -3.197 1.00 . B B . 144 LEU HD22 1 1 4 17375 2 1 144 LEU HD23 H -15.428 3.863 -3.677 1.00 . B B . 144 LEU HD23 1 1 4 17376 2 1 144 LEU HG H -16.832 6.557 -3.784 1.00 . B B . 144 LEU HG 1 1 4 17377 2 1 144 LEU N N -13.435 8.307 -3.180 1.00 . B B . 144 LEU N 1 1 4 17378 2 1 144 LEU O O -12.451 6.194 -1.430 1.00 . B B . 144 LEU O 1 1 4 17379 2 1 145 ALA C C -10.571 4.055 -3.067 1.00 . B B . 145 ALA C 1 1 4 17380 2 1 145 ALA CA C -12.030 3.714 -2.699 1.00 . B B . 145 ALA CA 1 1 4 17381 2 1 145 ALA CB C -12.504 2.397 -3.333 1.00 . B B . 145 ALA CB 1 1 4 17382 2 1 145 ALA H H -13.507 4.636 -3.918 1.00 . B B . 145 ALA H 1 1 4 17383 2 1 145 ALA HA H -12.071 3.616 -1.614 1.00 . B B . 145 ALA HA 1 1 4 17384 2 1 145 ALA HB1 H -11.854 1.581 -3.022 1.00 . B B . 145 ALA HB1 1 1 4 17385 2 1 145 ALA HB2 H -13.525 2.179 -3.018 1.00 . B B . 145 ALA HB2 1 1 4 17386 2 1 145 ALA HB3 H -12.472 2.474 -4.420 1.00 . B B . 145 ALA HB3 1 1 4 17387 2 1 145 ALA N N -12.963 4.772 -3.079 1.00 . B B . 145 ALA N 1 1 4 17388 2 1 145 ALA O O -10.320 4.810 -4.009 1.00 . B B . 145 ALA O 1 1 4 17389 2 1 146 CYS C C -7.307 2.552 -2.342 1.00 . B B . 146 CYS C 1 1 4 17390 2 1 146 CYS CA C -8.197 3.810 -2.362 1.00 . B B . 146 CYS CA 1 1 4 17391 2 1 146 CYS CB C -7.945 4.694 -1.131 1.00 . B B . 146 CYS CB 1 1 4 17392 2 1 146 CYS H H -9.919 2.834 -1.594 1.00 . B B . 146 CYS H 1 1 4 17393 2 1 146 CYS HA H -7.967 4.383 -3.263 1.00 . B B . 146 CYS HA 1 1 4 17394 2 1 146 CYS HB2 H -8.597 5.570 -1.174 1.00 . B B . 146 CYS HB2 1 1 4 17395 2 1 146 CYS HB3 H -8.184 4.126 -0.233 1.00 . B B . 146 CYS HB3 1 1 4 17396 2 1 146 CYS HG H -5.622 4.080 -1.016 1.00 . B B . 146 CYS HG 1 1 4 17397 2 1 146 CYS N N -9.624 3.471 -2.327 1.00 . B B . 146 CYS N 1 1 4 17398 2 1 146 CYS O O -7.694 1.530 -1.770 1.00 . B B . 146 CYS O 1 1 4 17399 2 1 146 CYS SG S -6.225 5.271 -1.045 1.00 . B B . 146 CYS SG 1 1 4 17400 2 1 147 GLY C C -3.650 2.174 -3.045 1.00 . B B . 147 GLY C 1 1 4 17401 2 1 147 GLY CA C -5.050 1.594 -2.805 1.00 . B B . 147 GLY CA 1 1 4 17402 2 1 147 GLY H H -5.861 3.478 -3.412 1.00 . B B . 147 GLY H 1 1 4 17403 2 1 147 GLY HA2 H -5.092 1.122 -1.821 1.00 . B B . 147 GLY HA2 1 1 4 17404 2 1 147 GLY HA3 H -5.231 0.820 -3.549 1.00 . B B . 147 GLY HA3 1 1 4 17405 2 1 147 GLY N N -6.102 2.618 -2.918 1.00 . B B . 147 GLY N 1 1 4 17406 2 1 147 GLY O O -3.519 3.323 -3.453 1.00 . B B . 147 GLY O 1 1 4 17407 2 1 148 VAL C C -0.702 0.644 -4.141 1.00 . B B . 148 VAL C 1 1 4 17408 2 1 148 VAL CA C -1.209 1.732 -3.188 1.00 . B B . 148 VAL CA 1 1 4 17409 2 1 148 VAL CB C -0.315 1.874 -1.937 1.00 . B B . 148 VAL CB 1 1 4 17410 2 1 148 VAL CG1 C 1.188 2.046 -2.225 1.00 . B B . 148 VAL CG1 1 1 4 17411 2 1 148 VAL CG2 C -0.770 3.062 -1.071 1.00 . B B . 148 VAL CG2 1 1 4 17412 2 1 148 VAL H H -2.731 0.462 -2.427 1.00 . B B . 148 VAL H 1 1 4 17413 2 1 148 VAL HA H -1.196 2.678 -3.728 1.00 . B B . 148 VAL HA 1 1 4 17414 2 1 148 VAL HB H -0.441 0.971 -1.343 1.00 . B B . 148 VAL HB 1 1 4 17415 2 1 148 VAL HG11 H 1.737 2.139 -1.286 1.00 . B B . 148 VAL HG11 1 1 4 17416 2 1 148 VAL HG12 H 1.579 1.178 -2.754 1.00 . B B . 148 VAL HG12 1 1 4 17417 2 1 148 VAL HG13 H 1.358 2.943 -2.818 1.00 . B B . 148 VAL HG13 1 1 4 17418 2 1 148 VAL HG21 H -0.154 3.121 -0.177 1.00 . B B . 148 VAL HG21 1 1 4 17419 2 1 148 VAL HG22 H -0.668 3.991 -1.632 1.00 . B B . 148 VAL HG22 1 1 4 17420 2 1 148 VAL HG23 H -1.807 2.938 -0.760 1.00 . B B . 148 VAL HG23 1 1 4 17421 2 1 148 VAL N N -2.593 1.395 -2.798 1.00 . B B . 148 VAL N 1 1 4 17422 2 1 148 VAL O O -1.108 -0.512 -4.039 1.00 . B B . 148 VAL O 1 1 4 17423 2 1 149 ILE C C 1.955 -0.642 -5.529 1.00 . B B . 149 ILE C 1 1 4 17424 2 1 149 ILE CA C 0.702 0.054 -6.085 1.00 . B B . 149 ILE CA 1 1 4 17425 2 1 149 ILE CB C 0.957 0.746 -7.447 1.00 . B B . 149 ILE CB 1 1 4 17426 2 1 149 ILE CD1 C -1.600 1.066 -7.952 1.00 . B B . 149 ILE CD1 1 1 4 17427 2 1 149 ILE CG1 C -0.193 1.666 -7.925 1.00 . B B . 149 ILE CG1 1 1 4 17428 2 1 149 ILE CG2 C 1.248 -0.319 -8.521 1.00 . B B . 149 ILE CG2 1 1 4 17429 2 1 149 ILE H H 0.458 1.975 -5.128 1.00 . B B . 149 ILE H 1 1 4 17430 2 1 149 ILE HA H -0.029 -0.733 -6.268 1.00 . B B . 149 ILE HA 1 1 4 17431 2 1 149 ILE HB H 1.845 1.376 -7.353 1.00 . B B . 149 ILE HB 1 1 4 17432 2 1 149 ILE HD11 H -2.292 1.793 -8.374 1.00 . B B . 149 ILE HD11 1 1 4 17433 2 1 149 ILE HD12 H -1.615 0.168 -8.565 1.00 . B B . 149 ILE HD12 1 1 4 17434 2 1 149 ILE HD13 H -1.928 0.825 -6.941 1.00 . B B . 149 ILE HD13 1 1 4 17435 2 1 149 ILE HG12 H -0.228 2.551 -7.291 1.00 . B B . 149 ILE HG12 1 1 4 17436 2 1 149 ILE HG13 H 0.044 1.999 -8.934 1.00 . B B . 149 ILE HG13 1 1 4 17437 2 1 149 ILE HG21 H 0.397 -0.988 -8.642 1.00 . B B . 149 ILE HG21 1 1 4 17438 2 1 149 ILE HG22 H 1.468 0.162 -9.474 1.00 . B B . 149 ILE HG22 1 1 4 17439 2 1 149 ILE HG23 H 2.115 -0.914 -8.234 1.00 . B B . 149 ILE HG23 1 1 4 17440 2 1 149 ILE N N 0.156 1.002 -5.097 1.00 . B B . 149 ILE N 1 1 4 17441 2 1 149 ILE O O 3.067 -0.152 -5.718 1.00 . B B . 149 ILE O 1 1 4 17442 2 1 150 GLY C C 3.256 -3.711 -5.366 1.00 . B B . 150 GLY C 1 1 4 17443 2 1 150 GLY CA C 2.865 -2.622 -4.364 1.00 . B B . 150 GLY CA 1 1 4 17444 2 1 150 GLY H H 0.823 -2.088 -4.679 1.00 . B B . 150 GLY H 1 1 4 17445 2 1 150 GLY HA2 H 3.751 -2.013 -4.199 1.00 . B B . 150 GLY HA2 1 1 4 17446 2 1 150 GLY HA3 H 2.588 -3.100 -3.429 1.00 . B B . 150 GLY HA3 1 1 4 17447 2 1 150 GLY N N 1.767 -1.767 -4.831 1.00 . B B . 150 GLY N 1 1 4 17448 2 1 150 GLY O O 2.859 -3.673 -6.532 1.00 . B B . 150 GLY O 1 1 4 17449 2 1 151 ILE C C 4.660 -7.091 -5.224 1.00 . B B . 151 ILE C 1 1 4 17450 2 1 151 ILE CA C 4.718 -5.674 -5.781 1.00 . B B . 151 ILE CA 1 1 4 17451 2 1 151 ILE CB C 6.193 -5.312 -6.087 1.00 . B B . 151 ILE CB 1 1 4 17452 2 1 151 ILE CD1 C 7.842 -6.420 -4.479 1.00 . B B . 151 ILE CD1 1 1 4 17453 2 1 151 ILE CG1 C 7.083 -5.143 -4.838 1.00 . B B . 151 ILE CG1 1 1 4 17454 2 1 151 ILE CG2 C 6.241 -4.093 -7.008 1.00 . B B . 151 ILE CG2 1 1 4 17455 2 1 151 ILE H H 4.273 -4.704 -3.925 1.00 . B B . 151 ILE H 1 1 4 17456 2 1 151 ILE HA H 4.184 -5.709 -6.732 1.00 . B B . 151 ILE HA 1 1 4 17457 2 1 151 ILE HB H 6.630 -6.119 -6.667 1.00 . B B . 151 ILE HB 1 1 4 17458 2 1 151 ILE HD11 H 8.526 -6.211 -3.657 1.00 . B B . 151 ILE HD11 1 1 4 17459 2 1 151 ILE HD12 H 7.152 -7.206 -4.185 1.00 . B B . 151 ILE HD12 1 1 4 17460 2 1 151 ILE HD13 H 8.413 -6.759 -5.341 1.00 . B B . 151 ILE HD13 1 1 4 17461 2 1 151 ILE HG12 H 7.815 -4.352 -5.008 1.00 . B B . 151 ILE HG12 1 1 4 17462 2 1 151 ILE HG13 H 6.482 -4.870 -3.978 1.00 . B B . 151 ILE HG13 1 1 4 17463 2 1 151 ILE HG21 H 7.274 -3.854 -7.263 1.00 . B B . 151 ILE HG21 1 1 4 17464 2 1 151 ILE HG22 H 5.697 -4.304 -7.929 1.00 . B B . 151 ILE HG22 1 1 4 17465 2 1 151 ILE HG23 H 5.780 -3.250 -6.509 1.00 . B B . 151 ILE HG23 1 1 4 17466 2 1 151 ILE N N 4.072 -4.669 -4.920 1.00 . B B . 151 ILE N 1 1 4 17467 2 1 151 ILE O O 4.489 -7.318 -4.018 1.00 . B B . 151 ILE O 1 1 4 17468 2 1 152 ALA C C 6.125 -10.020 -6.914 1.00 . B B . 152 ALA C 1 1 4 17469 2 1 152 ALA CA C 5.106 -9.436 -5.931 1.00 . B B . 152 ALA CA 1 1 4 17470 2 1 152 ALA CB C 3.769 -10.169 -6.077 1.00 . B B . 152 ALA CB 1 1 4 17471 2 1 152 ALA H H 4.972 -7.680 -7.107 1.00 . B B . 152 ALA H 1 1 4 17472 2 1 152 ALA HA H 5.506 -9.575 -4.931 1.00 . B B . 152 ALA HA 1 1 4 17473 2 1 152 ALA HB1 H 3.910 -11.244 -5.980 1.00 . B B . 152 ALA HB1 1 1 4 17474 2 1 152 ALA HB2 H 3.085 -9.838 -5.304 1.00 . B B . 152 ALA HB2 1 1 4 17475 2 1 152 ALA HB3 H 3.319 -9.969 -7.049 1.00 . B B . 152 ALA HB3 1 1 4 17476 2 1 152 ALA N N 4.875 -8.016 -6.159 1.00 . B B . 152 ALA N 1 1 4 17477 2 1 152 ALA O O 7.116 -10.622 -6.498 1.00 . B B . 152 ALA O 1 1 4 17478 2 1 153 GLN C C 6.462 -12.032 -9.187 1.00 . B B . 153 GLN C 1 1 4 17479 2 1 153 GLN CA C 6.531 -10.511 -9.330 1.00 . B B . 153 GLN CA 1 1 4 17480 2 1 153 GLN CB C 7.983 -10.014 -9.519 1.00 . B B . 153 GLN CB 1 1 4 17481 2 1 153 GLN CD C 7.891 -7.454 -9.206 1.00 . B B . 153 GLN CD 1 1 4 17482 2 1 153 GLN CG C 8.115 -8.622 -10.169 1.00 . B B . 153 GLN CG 1 1 4 17483 2 1 153 GLN H H 4.997 -9.350 -8.440 1.00 . B B . 153 GLN H 1 1 4 17484 2 1 153 GLN HA H 5.970 -10.288 -10.233 1.00 . B B . 153 GLN HA 1 1 4 17485 2 1 153 GLN HB2 H 8.525 -10.029 -8.573 1.00 . B B . 153 GLN HB2 1 1 4 17486 2 1 153 GLN HB3 H 8.481 -10.718 -10.186 1.00 . B B . 153 GLN HB3 1 1 4 17487 2 1 153 GLN HE21 H 9.892 -6.960 -9.116 1.00 . B B . 153 GLN HE21 1 1 4 17488 2 1 153 GLN HE22 H 8.800 -5.969 -8.188 1.00 . B B . 153 GLN HE22 1 1 4 17489 2 1 153 GLN HG2 H 9.122 -8.536 -10.579 1.00 . B B . 153 GLN HG2 1 1 4 17490 2 1 153 GLN HG3 H 7.415 -8.534 -10.999 1.00 . B B . 153 GLN HG3 1 1 4 17491 2 1 153 GLN N N 5.837 -9.868 -8.213 1.00 . B B . 153 GLN N 1 1 4 17492 2 1 153 GLN NE2 N 8.932 -6.745 -8.819 1.00 . B B . 153 GLN NE2 1 1 4 17493 2 1 153 GLN O O 5.707 -12.677 -9.916 1.00 . B B . 153 GLN O 1 1 4 17494 2 1 153 GLN OE1 O 6.764 -7.159 -8.817 1.00 . B B . 153 GLN OE1 1 1 4 17495 3 2 1 ZN ZN ZN 7.698 -13.673 10.482 1.00 . C A . 154 ZN ZN 1 1 4 17496 4 2 1 ZN ZN ZN -3.008 13.389 -11.647 1.00 . D B . 154 ZN ZN 1 1 5 17497 1 1 1 ALA C C 16.020 8.935 1.424 1.00 . A A . 1 ALA C 1 1 5 17498 1 1 1 ALA CA C 17.311 9.547 1.943 1.00 . A A . 1 ALA CA 1 1 5 17499 1 1 1 ALA CB C 18.226 10.038 0.812 1.00 . A A . 1 ALA CB 1 1 5 17500 1 1 1 ALA H1 H 17.512 8.406 3.683 1.00 . A A . 1 ALA H1 1 1 5 17501 1 1 1 ALA H2 H 18.895 9.080 3.184 1.00 . A A . 1 ALA H2 1 1 5 17502 1 1 1 ALA HA H 16.971 10.399 2.509 1.00 . A A . 1 ALA HA 1 1 5 17503 1 1 1 ALA HB1 H 19.078 10.573 1.232 1.00 . A A . 1 ALA HB1 1 1 5 17504 1 1 1 ALA HB2 H 18.590 9.194 0.223 1.00 . A A . 1 ALA HB2 1 1 5 17505 1 1 1 ALA HB3 H 17.670 10.715 0.162 1.00 . A A . 1 ALA HB3 1 1 5 17506 1 1 1 ALA N N 18.043 8.652 2.855 1.00 . A A . 1 ALA N 1 1 5 17507 1 1 1 ALA O O 14.954 9.434 1.774 1.00 . A A . 1 ALA O 1 1 5 17508 1 1 2 THR C C 14.339 6.401 0.978 1.00 . A A . 2 THR C 1 1 5 17509 1 1 2 THR CA C 15.056 7.203 -0.079 1.00 . A A . 2 THR CA 1 1 5 17510 1 1 2 THR CB C 15.649 6.298 -1.165 1.00 . A A . 2 THR CB 1 1 5 17511 1 1 2 THR CG2 C 14.602 5.662 -2.076 1.00 . A A . 2 THR CG2 1 1 5 17512 1 1 2 THR H H 17.038 7.485 0.476 1.00 . A A . 2 THR H 1 1 5 17513 1 1 2 THR HA H 14.384 7.926 -0.538 1.00 . A A . 2 THR HA 1 1 5 17514 1 1 2 THR HB H 16.244 5.508 -0.698 1.00 . A A . 2 THR HB 1 1 5 17515 1 1 2 THR HG1 H 16.738 6.571 -2.737 1.00 . A A . 2 THR HG1 1 1 5 17516 1 1 2 THR HG21 H 13.839 5.161 -1.482 1.00 . A A . 2 THR HG21 1 1 5 17517 1 1 2 THR HG22 H 14.138 6.417 -2.707 1.00 . A A . 2 THR HG22 1 1 5 17518 1 1 2 THR HG23 H 15.078 4.917 -2.715 1.00 . A A . 2 THR HG23 1 1 5 17519 1 1 2 THR N N 16.133 7.881 0.621 1.00 . A A . 2 THR N 1 1 5 17520 1 1 2 THR O O 14.964 5.636 1.705 1.00 . A A . 2 THR O 1 1 5 17521 1 1 2 THR OG1 O 16.482 7.100 -1.971 1.00 . A A . 2 THR OG1 1 1 5 17522 1 1 3 LYS C C 10.896 5.446 1.734 1.00 . A A . 3 LYS C 1 1 5 17523 1 1 3 LYS CA C 12.251 6.024 2.187 1.00 . A A . 3 LYS CA 1 1 5 17524 1 1 3 LYS CB C 12.120 6.965 3.414 1.00 . A A . 3 LYS CB 1 1 5 17525 1 1 3 LYS CD C 10.694 8.819 4.517 1.00 . A A . 3 LYS CD 1 1 5 17526 1 1 3 LYS CE C 9.205 9.180 4.578 1.00 . A A . 3 LYS CE 1 1 5 17527 1 1 3 LYS CG C 10.816 7.775 3.413 1.00 . A A . 3 LYS CG 1 1 5 17528 1 1 3 LYS H H 12.737 7.496 0.658 1.00 . A A . 3 LYS H 1 1 5 17529 1 1 3 LYS HA H 12.822 5.169 2.527 1.00 . A A . 3 LYS HA 1 1 5 17530 1 1 3 LYS HB2 H 12.121 6.354 4.317 1.00 . A A . 3 LYS HB2 1 1 5 17531 1 1 3 LYS HB3 H 12.978 7.637 3.459 1.00 . A A . 3 LYS HB3 1 1 5 17532 1 1 3 LYS HD2 H 11.018 8.407 5.475 1.00 . A A . 3 LYS HD2 1 1 5 17533 1 1 3 LYS HD3 H 11.302 9.688 4.258 1.00 . A A . 3 LYS HD3 1 1 5 17534 1 1 3 LYS HE2 H 8.818 9.252 3.557 1.00 . A A . 3 LYS HE2 1 1 5 17535 1 1 3 LYS HE3 H 8.680 8.375 5.094 1.00 . A A . 3 LYS HE3 1 1 5 17536 1 1 3 LYS HG2 H 10.715 8.284 2.456 1.00 . A A . 3 LYS HG2 1 1 5 17537 1 1 3 LYS HG3 H 9.987 7.076 3.532 1.00 . A A . 3 LYS HG3 1 1 5 17538 1 1 3 LYS HZ1 H 9.383 10.417 6.197 1.00 . A A . 3 LYS HZ1 1 1 5 17539 1 1 3 LYS HZ2 H 9.357 11.204 4.715 1.00 . A A . 3 LYS HZ2 1 1 5 17540 1 1 3 LYS HZ3 H 7.974 10.611 5.378 1.00 . A A . 3 LYS HZ3 1 1 5 17541 1 1 3 LYS N N 13.055 6.665 1.142 1.00 . A A . 3 LYS N 1 1 5 17542 1 1 3 LYS NZ N 8.965 10.455 5.277 1.00 . A A . 3 LYS NZ 1 1 5 17543 1 1 3 LYS O O 10.088 6.136 1.103 1.00 . A A . 3 LYS O 1 1 5 17544 1 1 4 ALA C C 8.543 4.042 3.422 1.00 . A A . 4 ALA C 1 1 5 17545 1 1 4 ALA CA C 9.268 3.642 2.129 1.00 . A A . 4 ALA CA 1 1 5 17546 1 1 4 ALA CB C 9.347 2.120 1.994 1.00 . A A . 4 ALA CB 1 1 5 17547 1 1 4 ALA H H 11.315 3.738 2.719 1.00 . A A . 4 ALA H 1 1 5 17548 1 1 4 ALA HA H 8.712 4.043 1.281 1.00 . A A . 4 ALA HA 1 1 5 17549 1 1 4 ALA HB1 H 9.591 1.652 2.943 1.00 . A A . 4 ALA HB1 1 1 5 17550 1 1 4 ALA HB2 H 8.375 1.762 1.658 1.00 . A A . 4 ALA HB2 1 1 5 17551 1 1 4 ALA HB3 H 10.094 1.840 1.252 1.00 . A A . 4 ALA HB3 1 1 5 17552 1 1 4 ALA N N 10.618 4.213 2.163 1.00 . A A . 4 ALA N 1 1 5 17553 1 1 4 ALA O O 9.197 4.508 4.355 1.00 . A A . 4 ALA O 1 1 5 17554 1 1 5 VAL C C 5.289 3.129 4.897 1.00 . A A . 5 VAL C 1 1 5 17555 1 1 5 VAL CA C 6.471 4.080 4.762 1.00 . A A . 5 VAL CA 1 1 5 17556 1 1 5 VAL CB C 5.962 5.534 4.943 1.00 . A A . 5 VAL CB 1 1 5 17557 1 1 5 VAL CG1 C 5.418 5.753 6.368 1.00 . A A . 5 VAL CG1 1 1 5 17558 1 1 5 VAL CG2 C 7.020 6.622 4.709 1.00 . A A . 5 VAL CG2 1 1 5 17559 1 1 5 VAL H H 6.727 3.522 2.682 1.00 . A A . 5 VAL H 1 1 5 17560 1 1 5 VAL HA H 7.134 3.861 5.584 1.00 . A A . 5 VAL HA 1 1 5 17561 1 1 5 VAL HB H 5.157 5.718 4.235 1.00 . A A . 5 VAL HB 1 1 5 17562 1 1 5 VAL HG11 H 5.046 6.773 6.468 1.00 . A A . 5 VAL HG11 1 1 5 17563 1 1 5 VAL HG12 H 4.601 5.067 6.578 1.00 . A A . 5 VAL HG12 1 1 5 17564 1 1 5 VAL HG13 H 6.209 5.594 7.099 1.00 . A A . 5 VAL HG13 1 1 5 17565 1 1 5 VAL HG21 H 7.827 6.523 5.434 1.00 . A A . 5 VAL HG21 1 1 5 17566 1 1 5 VAL HG22 H 7.431 6.545 3.705 1.00 . A A . 5 VAL HG22 1 1 5 17567 1 1 5 VAL HG23 H 6.567 7.609 4.816 1.00 . A A . 5 VAL HG23 1 1 5 17568 1 1 5 VAL N N 7.227 3.855 3.514 1.00 . A A . 5 VAL N 1 1 5 17569 1 1 5 VAL O O 4.334 3.195 4.134 1.00 . A A . 5 VAL O 1 1 5 17570 1 1 6 ALA C C 3.146 2.490 7.043 1.00 . A A . 6 ALA C 1 1 5 17571 1 1 6 ALA CA C 4.084 1.539 6.274 1.00 . A A . 6 ALA CA 1 1 5 17572 1 1 6 ALA CB C 4.479 0.262 7.021 1.00 . A A . 6 ALA CB 1 1 5 17573 1 1 6 ALA H H 6.061 2.305 6.587 1.00 . A A . 6 ALA H 1 1 5 17574 1 1 6 ALA HA H 3.587 1.223 5.352 1.00 . A A . 6 ALA HA 1 1 5 17575 1 1 6 ALA HB1 H 5.392 -0.146 6.597 1.00 . A A . 6 ALA HB1 1 1 5 17576 1 1 6 ALA HB2 H 4.636 0.466 8.075 1.00 . A A . 6 ALA HB2 1 1 5 17577 1 1 6 ALA HB3 H 3.688 -0.480 6.915 1.00 . A A . 6 ALA HB3 1 1 5 17578 1 1 6 ALA N N 5.281 2.291 5.929 1.00 . A A . 6 ALA N 1 1 5 17579 1 1 6 ALA O O 3.169 2.551 8.275 1.00 . A A . 6 ALA O 1 1 5 17580 1 1 7 VAL C C 0.155 3.309 7.230 1.00 . A A . 7 VAL C 1 1 5 17581 1 1 7 VAL CA C 1.330 4.203 6.825 1.00 . A A . 7 VAL CA 1 1 5 17582 1 1 7 VAL CB C 0.907 5.309 5.804 1.00 . A A . 7 VAL CB 1 1 5 17583 1 1 7 VAL CG1 C -0.119 6.289 6.397 1.00 . A A . 7 VAL CG1 1 1 5 17584 1 1 7 VAL CG2 C 2.129 6.121 5.350 1.00 . A A . 7 VAL CG2 1 1 5 17585 1 1 7 VAL H H 2.501 3.225 5.294 1.00 . A A . 7 VAL H 1 1 5 17586 1 1 7 VAL HA H 1.743 4.692 7.706 1.00 . A A . 7 VAL HA 1 1 5 17587 1 1 7 VAL HB H 0.483 4.844 4.912 1.00 . A A . 7 VAL HB 1 1 5 17588 1 1 7 VAL HG11 H -1.011 5.756 6.717 1.00 . A A . 7 VAL HG11 1 1 5 17589 1 1 7 VAL HG12 H 0.309 6.806 7.257 1.00 . A A . 7 VAL HG12 1 1 5 17590 1 1 7 VAL HG13 H -0.410 7.023 5.644 1.00 . A A . 7 VAL HG13 1 1 5 17591 1 1 7 VAL HG21 H 1.823 6.930 4.690 1.00 . A A . 7 VAL HG21 1 1 5 17592 1 1 7 VAL HG22 H 2.629 6.551 6.218 1.00 . A A . 7 VAL HG22 1 1 5 17593 1 1 7 VAL HG23 H 2.820 5.480 4.804 1.00 . A A . 7 VAL HG23 1 1 5 17594 1 1 7 VAL N N 2.355 3.274 6.297 1.00 . A A . 7 VAL N 1 1 5 17595 1 1 7 VAL O O -0.833 3.197 6.508 1.00 . A A . 7 VAL O 1 1 5 17596 1 1 8 LEU C C -2.064 1.949 8.828 1.00 . A A . 8 LEU C 1 1 5 17597 1 1 8 LEU CA C -0.610 1.524 8.696 1.00 . A A . 8 LEU CA 1 1 5 17598 1 1 8 LEU CB C -0.180 0.781 9.974 1.00 . A A . 8 LEU CB 1 1 5 17599 1 1 8 LEU CD1 C 1.524 -0.316 11.439 1.00 . A A . 8 LEU CD1 1 1 5 17600 1 1 8 LEU CD2 C 1.757 -0.530 8.974 1.00 . A A . 8 LEU CD2 1 1 5 17601 1 1 8 LEU CG C 1.295 0.389 10.100 1.00 . A A . 8 LEU CG 1 1 5 17602 1 1 8 LEU H H 1.059 2.845 8.972 1.00 . A A . 8 LEU H 1 1 5 17603 1 1 8 LEU HA H -0.527 0.837 7.859 1.00 . A A . 8 LEU HA 1 1 5 17604 1 1 8 LEU HB2 H -0.443 1.385 10.838 1.00 . A A . 8 LEU HB2 1 1 5 17605 1 1 8 LEU HB3 H -0.766 -0.129 10.040 1.00 . A A . 8 LEU HB3 1 1 5 17606 1 1 8 LEU HD11 H 1.115 0.294 12.241 1.00 . A A . 8 LEU HD11 1 1 5 17607 1 1 8 LEU HD12 H 1.027 -1.287 11.436 1.00 . A A . 8 LEU HD12 1 1 5 17608 1 1 8 LEU HD13 H 2.592 -0.462 11.606 1.00 . A A . 8 LEU HD13 1 1 5 17609 1 1 8 LEU HD21 H 1.155 -1.435 8.982 1.00 . A A . 8 LEU HD21 1 1 5 17610 1 1 8 LEU HD22 H 1.651 -0.027 8.014 1.00 . A A . 8 LEU HD22 1 1 5 17611 1 1 8 LEU HD23 H 2.800 -0.802 9.127 1.00 . A A . 8 LEU HD23 1 1 5 17612 1 1 8 LEU HG H 1.879 1.296 10.084 1.00 . A A . 8 LEU HG 1 1 5 17613 1 1 8 LEU N N 0.248 2.666 8.397 1.00 . A A . 8 LEU N 1 1 5 17614 1 1 8 LEU O O -2.413 2.860 9.568 1.00 . A A . 8 LEU O 1 1 5 17615 1 1 9 LYS C C -5.058 0.166 7.540 1.00 . A A . 9 LYS C 1 1 5 17616 1 1 9 LYS CA C -4.361 1.398 8.120 1.00 . A A . 9 LYS CA 1 1 5 17617 1 1 9 LYS CB C -4.850 2.748 7.540 1.00 . A A . 9 LYS CB 1 1 5 17618 1 1 9 LYS CD C -6.648 4.537 8.084 1.00 . A A . 9 LYS CD 1 1 5 17619 1 1 9 LYS CE C -7.476 5.132 9.235 1.00 . A A . 9 LYS CE 1 1 5 17620 1 1 9 LYS CG C -5.843 3.323 8.557 1.00 . A A . 9 LYS CG 1 1 5 17621 1 1 9 LYS H H -2.535 0.578 7.437 1.00 . A A . 9 LYS H 1 1 5 17622 1 1 9 LYS HA H -4.617 1.378 9.182 1.00 . A A . 9 LYS HA 1 1 5 17623 1 1 9 LYS HB2 H -4.020 3.445 7.424 1.00 . A A . 9 LYS HB2 1 1 5 17624 1 1 9 LYS HB3 H -5.322 2.604 6.566 1.00 . A A . 9 LYS HB3 1 1 5 17625 1 1 9 LYS HD2 H -5.968 5.299 7.715 1.00 . A A . 9 LYS HD2 1 1 5 17626 1 1 9 LYS HD3 H -7.305 4.240 7.266 1.00 . A A . 9 LYS HD3 1 1 5 17627 1 1 9 LYS HE2 H -6.791 5.581 9.954 1.00 . A A . 9 LYS HE2 1 1 5 17628 1 1 9 LYS HE3 H -8.103 5.927 8.823 1.00 . A A . 9 LYS HE3 1 1 5 17629 1 1 9 LYS HG2 H -6.549 2.543 8.833 1.00 . A A . 9 LYS HG2 1 1 5 17630 1 1 9 LYS HG3 H -5.279 3.592 9.446 1.00 . A A . 9 LYS HG3 1 1 5 17631 1 1 9 LYS HZ1 H -8.856 4.473 10.695 1.00 . A A . 9 LYS HZ1 1 1 5 17632 1 1 9 LYS HZ2 H -8.966 3.709 9.230 1.00 . A A . 9 LYS HZ2 1 1 5 17633 1 1 9 LYS HZ3 H -7.800 3.308 10.238 1.00 . A A . 9 LYS HZ3 1 1 5 17634 1 1 9 LYS N N -2.915 1.263 8.084 1.00 . A A . 9 LYS N 1 1 5 17635 1 1 9 LYS NZ N -8.324 4.115 9.911 1.00 . A A . 9 LYS NZ 1 1 5 17636 1 1 9 LYS O O -4.440 -0.870 7.305 1.00 . A A . 9 LYS O 1 1 5 17637 1 1 10 GLY C C -8.200 -1.388 7.903 1.00 . A A . 10 GLY C 1 1 5 17638 1 1 10 GLY CA C -7.240 -0.797 6.874 1.00 . A A . 10 GLY CA 1 1 5 17639 1 1 10 GLY H H -6.794 1.111 7.772 1.00 . A A . 10 GLY H 1 1 5 17640 1 1 10 GLY HA2 H -7.837 -0.329 6.099 1.00 . A A . 10 GLY HA2 1 1 5 17641 1 1 10 GLY HA3 H -6.646 -1.610 6.456 1.00 . A A . 10 GLY HA3 1 1 5 17642 1 1 10 GLY N N -6.374 0.252 7.432 1.00 . A A . 10 GLY N 1 1 5 17643 1 1 10 GLY O O -9.091 -2.163 7.558 1.00 . A A . 10 GLY O 1 1 5 17644 1 1 11 ASP C C -9.079 0.415 10.688 1.00 . A A . 11 ASP C 1 1 5 17645 1 1 11 ASP CA C -8.743 -1.050 10.356 1.00 . A A . 11 ASP CA 1 1 5 17646 1 1 11 ASP CB C -7.853 -1.658 11.452 1.00 . A A . 11 ASP CB 1 1 5 17647 1 1 11 ASP CG C -8.418 -1.351 12.836 1.00 . A A . 11 ASP CG 1 1 5 17648 1 1 11 ASP H H -7.361 -0.181 9.230 1.00 . A A . 11 ASP H 1 1 5 17649 1 1 11 ASP HA H -9.651 -1.642 10.227 1.00 . A A . 11 ASP HA 1 1 5 17650 1 1 11 ASP HB2 H -7.783 -2.737 11.307 1.00 . A A . 11 ASP HB2 1 1 5 17651 1 1 11 ASP HB3 H -6.846 -1.241 11.385 1.00 . A A . 11 ASP HB3 1 1 5 17652 1 1 11 ASP N N -7.992 -0.951 9.139 1.00 . A A . 11 ASP N 1 1 5 17653 1 1 11 ASP O O -8.304 1.345 10.430 1.00 . A A . 11 ASP O 1 1 5 17654 1 1 11 ASP OD1 O -9.386 -2.027 13.235 1.00 . A A . 11 ASP OD1 1 1 5 17655 1 1 11 ASP OD2 O -7.966 -0.354 13.442 1.00 . A A . 11 ASP OD2 1 1 5 17656 1 1 12 GLY C C -10.068 2.586 12.753 1.00 . A A . 12 GLY C 1 1 5 17657 1 1 12 GLY CA C -10.849 1.871 11.642 1.00 . A A . 12 GLY CA 1 1 5 17658 1 1 12 GLY H H -10.744 -0.273 11.436 1.00 . A A . 12 GLY H 1 1 5 17659 1 1 12 GLY HA2 H -10.868 2.525 10.770 1.00 . A A . 12 GLY HA2 1 1 5 17660 1 1 12 GLY HA3 H -11.871 1.709 11.981 1.00 . A A . 12 GLY HA3 1 1 5 17661 1 1 12 GLY N N -10.257 0.588 11.263 1.00 . A A . 12 GLY N 1 1 5 17662 1 1 12 GLY O O -9.460 3.623 12.458 1.00 . A A . 12 GLY O 1 1 5 17663 1 1 13 PRO C C -8.047 2.923 15.203 1.00 . A A . 13 PRO C 1 1 5 17664 1 1 13 PRO CA C -9.573 2.793 15.175 1.00 . A A . 13 PRO CA 1 1 5 17665 1 1 13 PRO CB C -10.083 2.014 16.396 1.00 . A A . 13 PRO CB 1 1 5 17666 1 1 13 PRO CD C -10.823 0.897 14.437 1.00 . A A . 13 PRO CD 1 1 5 17667 1 1 13 PRO CG C -10.342 0.610 15.855 1.00 . A A . 13 PRO CG 1 1 5 17668 1 1 13 PRO HA H -9.992 3.799 15.206 1.00 . A A . 13 PRO HA 1 1 5 17669 1 1 13 PRO HB2 H -9.361 2.003 17.215 1.00 . A A . 13 PRO HB2 1 1 5 17670 1 1 13 PRO HB3 H -11.024 2.450 16.734 1.00 . A A . 13 PRO HB3 1 1 5 17671 1 1 13 PRO HD2 H -10.619 0.043 13.797 1.00 . A A . 13 PRO HD2 1 1 5 17672 1 1 13 PRO HD3 H -11.893 1.104 14.448 1.00 . A A . 13 PRO HD3 1 1 5 17673 1 1 13 PRO HG2 H -9.409 0.046 15.822 1.00 . A A . 13 PRO HG2 1 1 5 17674 1 1 13 PRO HG3 H -11.093 0.079 16.439 1.00 . A A . 13 PRO HG3 1 1 5 17675 1 1 13 PRO N N -10.101 2.088 14.008 1.00 . A A . 13 PRO N 1 1 5 17676 1 1 13 PRO O O -7.560 3.933 15.707 1.00 . A A . 13 PRO O 1 1 5 17677 1 1 14 VAL C C -5.243 2.527 13.389 1.00 . A A . 14 VAL C 1 1 5 17678 1 1 14 VAL CA C -5.821 1.952 14.689 1.00 . A A . 14 VAL CA 1 1 5 17679 1 1 14 VAL CB C -5.243 0.541 14.974 1.00 . A A . 14 VAL CB 1 1 5 17680 1 1 14 VAL CG1 C -3.746 0.646 15.323 1.00 . A A . 14 VAL CG1 1 1 5 17681 1 1 14 VAL CG2 C -5.932 -0.157 16.161 1.00 . A A . 14 VAL CG2 1 1 5 17682 1 1 14 VAL H H -7.740 1.120 14.268 1.00 . A A . 14 VAL H 1 1 5 17683 1 1 14 VAL HA H -5.512 2.586 15.512 1.00 . A A . 14 VAL HA 1 1 5 17684 1 1 14 VAL HB H -5.347 -0.090 14.093 1.00 . A A . 14 VAL HB 1 1 5 17685 1 1 14 VAL HG11 H -3.596 1.376 16.119 1.00 . A A . 14 VAL HG11 1 1 5 17686 1 1 14 VAL HG12 H -3.361 -0.313 15.666 1.00 . A A . 14 VAL HG12 1 1 5 17687 1 1 14 VAL HG13 H -3.175 0.942 14.445 1.00 . A A . 14 VAL HG13 1 1 5 17688 1 1 14 VAL HG21 H -5.442 -1.105 16.377 1.00 . A A . 14 VAL HG21 1 1 5 17689 1 1 14 VAL HG22 H -5.874 0.478 17.041 1.00 . A A . 14 VAL HG22 1 1 5 17690 1 1 14 VAL HG23 H -6.977 -0.360 15.935 1.00 . A A . 14 VAL HG23 1 1 5 17691 1 1 14 VAL N N -7.290 1.959 14.669 1.00 . A A . 14 VAL N 1 1 5 17692 1 1 14 VAL O O -5.819 2.384 12.310 1.00 . A A . 14 VAL O 1 1 5 17693 1 1 15 GLN C C -1.814 3.519 12.732 1.00 . A A . 15 GLN C 1 1 5 17694 1 1 15 GLN CA C -3.295 3.665 12.361 1.00 . A A . 15 GLN CA 1 1 5 17695 1 1 15 GLN CB C -3.468 5.152 11.991 1.00 . A A . 15 GLN CB 1 1 5 17696 1 1 15 GLN CD C -5.579 6.146 12.887 1.00 . A A . 15 GLN CD 1 1 5 17697 1 1 15 GLN CG C -4.879 5.598 11.653 1.00 . A A . 15 GLN CG 1 1 5 17698 1 1 15 GLN H H -3.714 3.347 14.422 1.00 . A A . 15 GLN H 1 1 5 17699 1 1 15 GLN HA H -3.553 3.037 11.497 1.00 . A A . 15 GLN HA 1 1 5 17700 1 1 15 GLN HB2 H -3.072 5.777 12.794 1.00 . A A . 15 GLN HB2 1 1 5 17701 1 1 15 GLN HB3 H -2.861 5.350 11.105 1.00 . A A . 15 GLN HB3 1 1 5 17702 1 1 15 GLN HE21 H -6.498 4.392 13.277 1.00 . A A . 15 GLN HE21 1 1 5 17703 1 1 15 GLN HE22 H -6.553 5.561 14.549 1.00 . A A . 15 GLN HE22 1 1 5 17704 1 1 15 GLN HG2 H -4.796 6.378 10.900 1.00 . A A . 15 GLN HG2 1 1 5 17705 1 1 15 GLN HG3 H -5.429 4.760 11.241 1.00 . A A . 15 GLN HG3 1 1 5 17706 1 1 15 GLN N N -4.119 3.241 13.495 1.00 . A A . 15 GLN N 1 1 5 17707 1 1 15 GLN NE2 N -6.323 5.335 13.596 1.00 . A A . 15 GLN NE2 1 1 5 17708 1 1 15 GLN O O -1.488 3.322 13.900 1.00 . A A . 15 GLN O 1 1 5 17709 1 1 15 GLN OE1 O -5.403 7.295 13.259 1.00 . A A . 15 GLN OE1 1 1 5 17710 1 1 16 GLY C C 1.281 4.605 10.909 1.00 . A A . 16 GLY C 1 1 5 17711 1 1 16 GLY CA C 0.528 3.851 11.986 1.00 . A A . 16 GLY CA 1 1 5 17712 1 1 16 GLY H H -1.290 3.958 10.843 1.00 . A A . 16 GLY H 1 1 5 17713 1 1 16 GLY HA2 H 0.689 4.361 12.935 1.00 . A A . 16 GLY HA2 1 1 5 17714 1 1 16 GLY HA3 H 1.006 2.882 12.062 1.00 . A A . 16 GLY HA3 1 1 5 17715 1 1 16 GLY N N -0.919 3.739 11.767 1.00 . A A . 16 GLY N 1 1 5 17716 1 1 16 GLY O O 0.702 5.057 9.928 1.00 . A A . 16 GLY O 1 1 5 17717 1 1 17 ILE C C 4.936 5.064 10.335 1.00 . A A . 17 ILE C 1 1 5 17718 1 1 17 ILE CA C 3.481 5.581 10.315 1.00 . A A . 17 ILE CA 1 1 5 17719 1 1 17 ILE CB C 3.369 7.037 10.830 1.00 . A A . 17 ILE CB 1 1 5 17720 1 1 17 ILE CD1 C 3.769 8.605 12.844 1.00 . A A . 17 ILE CD1 1 1 5 17721 1 1 17 ILE CG1 C 3.518 7.170 12.367 1.00 . A A . 17 ILE CG1 1 1 5 17722 1 1 17 ILE CG2 C 2.110 7.763 10.321 1.00 . A A . 17 ILE CG2 1 1 5 17723 1 1 17 ILE H H 2.951 4.393 11.995 1.00 . A A . 17 ILE H 1 1 5 17724 1 1 17 ILE HA H 3.169 5.552 9.270 1.00 . A A . 17 ILE HA 1 1 5 17725 1 1 17 ILE HB H 4.205 7.542 10.388 1.00 . A A . 17 ILE HB 1 1 5 17726 1 1 17 ILE HD11 H 3.956 8.598 13.918 1.00 . A A . 17 ILE HD11 1 1 5 17727 1 1 17 ILE HD12 H 4.640 9.019 12.336 1.00 . A A . 17 ILE HD12 1 1 5 17728 1 1 17 ILE HD13 H 2.898 9.230 12.647 1.00 . A A . 17 ILE HD13 1 1 5 17729 1 1 17 ILE HG12 H 2.622 6.792 12.863 1.00 . A A . 17 ILE HG12 1 1 5 17730 1 1 17 ILE HG13 H 4.362 6.569 12.693 1.00 . A A . 17 ILE HG13 1 1 5 17731 1 1 17 ILE HG21 H 1.229 7.436 10.874 1.00 . A A . 17 ILE HG21 1 1 5 17732 1 1 17 ILE HG22 H 2.221 8.839 10.450 1.00 . A A . 17 ILE HG22 1 1 5 17733 1 1 17 ILE HG23 H 1.964 7.561 9.259 1.00 . A A . 17 ILE HG23 1 1 5 17734 1 1 17 ILE N N 2.589 4.739 11.114 1.00 . A A . 17 ILE N 1 1 5 17735 1 1 17 ILE O O 5.863 5.782 10.716 1.00 . A A . 17 ILE O 1 1 5 17736 1 1 18 ILE C C 7.356 3.493 8.831 1.00 . A A . 18 ILE C 1 1 5 17737 1 1 18 ILE CA C 6.497 3.184 10.062 1.00 . A A . 18 ILE CA 1 1 5 17738 1 1 18 ILE CB C 6.400 1.669 10.359 1.00 . A A . 18 ILE CB 1 1 5 17739 1 1 18 ILE CD1 C 5.445 2.059 12.749 1.00 . A A . 18 ILE CD1 1 1 5 17740 1 1 18 ILE CG1 C 5.339 1.294 11.423 1.00 . A A . 18 ILE CG1 1 1 5 17741 1 1 18 ILE CG2 C 7.787 1.149 10.769 1.00 . A A . 18 ILE CG2 1 1 5 17742 1 1 18 ILE H H 4.400 3.277 9.534 1.00 . A A . 18 ILE H 1 1 5 17743 1 1 18 ILE HA H 7.009 3.628 10.914 1.00 . A A . 18 ILE HA 1 1 5 17744 1 1 18 ILE HB H 6.126 1.157 9.442 1.00 . A A . 18 ILE HB 1 1 5 17745 1 1 18 ILE HD11 H 6.431 1.927 13.187 1.00 . A A . 18 ILE HD11 1 1 5 17746 1 1 18 ILE HD12 H 5.258 3.118 12.588 1.00 . A A . 18 ILE HD12 1 1 5 17747 1 1 18 ILE HD13 H 4.696 1.683 13.442 1.00 . A A . 18 ILE HD13 1 1 5 17748 1 1 18 ILE HG12 H 4.345 1.468 11.008 1.00 . A A . 18 ILE HG12 1 1 5 17749 1 1 18 ILE HG13 H 5.414 0.226 11.633 1.00 . A A . 18 ILE HG13 1 1 5 17750 1 1 18 ILE HG21 H 8.482 1.264 9.939 1.00 . A A . 18 ILE HG21 1 1 5 17751 1 1 18 ILE HG22 H 8.172 1.714 11.617 1.00 . A A . 18 ILE HG22 1 1 5 17752 1 1 18 ILE HG23 H 7.733 0.091 11.028 1.00 . A A . 18 ILE HG23 1 1 5 17753 1 1 18 ILE N N 5.167 3.810 9.939 1.00 . A A . 18 ILE N 1 1 5 17754 1 1 18 ILE O O 7.224 2.845 7.800 1.00 . A A . 18 ILE O 1 1 5 17755 1 1 19 ASN C C 10.314 3.982 7.718 1.00 . A A . 19 ASN C 1 1 5 17756 1 1 19 ASN CA C 9.122 4.942 7.867 1.00 . A A . 19 ASN CA 1 1 5 17757 1 1 19 ASN CB C 9.671 6.335 8.222 1.00 . A A . 19 ASN CB 1 1 5 17758 1 1 19 ASN CG C 8.667 7.487 8.213 1.00 . A A . 19 ASN CG 1 1 5 17759 1 1 19 ASN H H 8.389 4.859 9.870 1.00 . A A . 19 ASN H 1 1 5 17760 1 1 19 ASN HA H 8.581 4.989 6.924 1.00 . A A . 19 ASN HA 1 1 5 17761 1 1 19 ASN HB2 H 10.119 6.268 9.212 1.00 . A A . 19 ASN HB2 1 1 5 17762 1 1 19 ASN HB3 H 10.468 6.585 7.521 1.00 . A A . 19 ASN HB3 1 1 5 17763 1 1 19 ASN HD21 H 7.468 6.693 9.675 1.00 . A A . 19 ASN HD21 1 1 5 17764 1 1 19 ASN HD22 H 6.973 8.220 8.993 1.00 . A A . 19 ASN HD22 1 1 5 17765 1 1 19 ASN N N 8.234 4.486 8.942 1.00 . A A . 19 ASN N 1 1 5 17766 1 1 19 ASN ND2 N 7.655 7.485 9.062 1.00 . A A . 19 ASN ND2 1 1 5 17767 1 1 19 ASN O O 10.797 3.471 8.718 1.00 . A A . 19 ASN O 1 1 5 17768 1 1 19 ASN OD1 O 8.805 8.443 7.455 1.00 . A A . 19 ASN OD1 1 1 5 17769 1 1 20 PHE C C 13.032 3.691 5.405 1.00 . A A . 20 PHE C 1 1 5 17770 1 1 20 PHE CA C 11.973 2.911 6.206 1.00 . A A . 20 PHE CA 1 1 5 17771 1 1 20 PHE CB C 11.442 1.681 5.439 1.00 . A A . 20 PHE CB 1 1 5 17772 1 1 20 PHE CD1 C 9.317 0.827 6.535 1.00 . A A . 20 PHE CD1 1 1 5 17773 1 1 20 PHE CD2 C 11.365 -0.448 6.823 1.00 . A A . 20 PHE CD2 1 1 5 17774 1 1 20 PHE CE1 C 8.638 -0.081 7.369 1.00 . A A . 20 PHE CE1 1 1 5 17775 1 1 20 PHE CE2 C 10.688 -1.364 7.649 1.00 . A A . 20 PHE CE2 1 1 5 17776 1 1 20 PHE CG C 10.690 0.664 6.282 1.00 . A A . 20 PHE CG 1 1 5 17777 1 1 20 PHE CZ C 9.329 -1.164 7.941 1.00 . A A . 20 PHE CZ 1 1 5 17778 1 1 20 PHE H H 10.356 4.203 5.714 1.00 . A A . 20 PHE H 1 1 5 17779 1 1 20 PHE HA H 12.442 2.569 7.132 1.00 . A A . 20 PHE HA 1 1 5 17780 1 1 20 PHE HB2 H 10.788 2.039 4.651 1.00 . A A . 20 PHE HB2 1 1 5 17781 1 1 20 PHE HB3 H 12.274 1.178 4.951 1.00 . A A . 20 PHE HB3 1 1 5 17782 1 1 20 PHE HD1 H 8.788 1.674 6.126 1.00 . A A . 20 PHE HD1 1 1 5 17783 1 1 20 PHE HD2 H 12.419 -0.585 6.639 1.00 . A A . 20 PHE HD2 1 1 5 17784 1 1 20 PHE HE1 H 7.598 0.089 7.612 1.00 . A A . 20 PHE HE1 1 1 5 17785 1 1 20 PHE HE2 H 11.230 -2.178 8.107 1.00 . A A . 20 PHE HE2 1 1 5 17786 1 1 20 PHE HZ H 8.826 -1.814 8.641 1.00 . A A . 20 PHE HZ 1 1 5 17787 1 1 20 PHE N N 10.837 3.791 6.505 1.00 . A A . 20 PHE N 1 1 5 17788 1 1 20 PHE O O 13.081 3.595 4.178 1.00 . A A . 20 PHE O 1 1 5 17789 1 1 21 GLU C C 16.143 4.654 5.158 1.00 . A A . 21 GLU C 1 1 5 17790 1 1 21 GLU CA C 14.842 5.394 5.485 1.00 . A A . 21 GLU CA 1 1 5 17791 1 1 21 GLU CB C 15.063 6.561 6.455 1.00 . A A . 21 GLU CB 1 1 5 17792 1 1 21 GLU CD C 17.502 7.337 6.198 1.00 . A A . 21 GLU CD 1 1 5 17793 1 1 21 GLU CG C 16.021 7.668 5.994 1.00 . A A . 21 GLU CG 1 1 5 17794 1 1 21 GLU H H 13.777 4.493 7.100 1.00 . A A . 21 GLU H 1 1 5 17795 1 1 21 GLU HA H 14.445 5.803 4.558 1.00 . A A . 21 GLU HA 1 1 5 17796 1 1 21 GLU HB2 H 14.090 7.024 6.607 1.00 . A A . 21 GLU HB2 1 1 5 17797 1 1 21 GLU HB3 H 15.396 6.171 7.414 1.00 . A A . 21 GLU HB3 1 1 5 17798 1 1 21 GLU HG2 H 15.822 7.900 4.944 1.00 . A A . 21 GLU HG2 1 1 5 17799 1 1 21 GLU HG3 H 15.810 8.568 6.573 1.00 . A A . 21 GLU HG3 1 1 5 17800 1 1 21 GLU N N 13.838 4.510 6.085 1.00 . A A . 21 GLU N 1 1 5 17801 1 1 21 GLU O O 16.890 4.257 6.050 1.00 . A A . 21 GLU O 1 1 5 17802 1 1 21 GLU OE1 O 17.881 6.879 7.301 1.00 . A A . 21 GLU OE1 1 1 5 17803 1 1 21 GLU OE2 O 18.272 7.583 5.241 1.00 . A A . 21 GLU OE2 1 1 5 17804 1 1 22 GLN C C 18.571 5.182 2.871 1.00 . A A . 22 GLN C 1 1 5 17805 1 1 22 GLN CA C 17.708 4.000 3.341 1.00 . A A . 22 GLN CA 1 1 5 17806 1 1 22 GLN CB C 17.378 3.056 2.173 1.00 . A A . 22 GLN CB 1 1 5 17807 1 1 22 GLN CD C 19.013 1.109 1.791 1.00 . A A . 22 GLN CD 1 1 5 17808 1 1 22 GLN CG C 18.572 2.506 1.381 1.00 . A A . 22 GLN CG 1 1 5 17809 1 1 22 GLN H H 15.773 4.819 3.166 1.00 . A A . 22 GLN H 1 1 5 17810 1 1 22 GLN HA H 18.245 3.445 4.114 1.00 . A A . 22 GLN HA 1 1 5 17811 1 1 22 GLN HB2 H 16.802 2.221 2.560 1.00 . A A . 22 GLN HB2 1 1 5 17812 1 1 22 GLN HB3 H 16.748 3.602 1.470 1.00 . A A . 22 GLN HB3 1 1 5 17813 1 1 22 GLN HE21 H 20.722 1.702 2.745 1.00 . A A . 22 GLN HE21 1 1 5 17814 1 1 22 GLN HE22 H 20.320 0.023 2.803 1.00 . A A . 22 GLN HE22 1 1 5 17815 1 1 22 GLN HG2 H 18.282 2.457 0.331 1.00 . A A . 22 GLN HG2 1 1 5 17816 1 1 22 GLN HG3 H 19.413 3.184 1.461 1.00 . A A . 22 GLN HG3 1 1 5 17817 1 1 22 GLN N N 16.442 4.508 3.866 1.00 . A A . 22 GLN N 1 1 5 17818 1 1 22 GLN NE2 N 20.162 0.927 2.387 1.00 . A A . 22 GLN NE2 1 1 5 17819 1 1 22 GLN O O 18.110 6.050 2.125 1.00 . A A . 22 GLN O 1 1 5 17820 1 1 22 GLN OE1 O 18.330 0.129 1.562 1.00 . A A . 22 GLN OE1 1 1 5 17821 1 1 23 LYS C C 21.718 5.715 1.658 1.00 . A A . 23 LYS C 1 1 5 17822 1 1 23 LYS CA C 20.834 6.206 2.828 1.00 . A A . 23 LYS CA 1 1 5 17823 1 1 23 LYS CB C 21.625 6.735 4.047 1.00 . A A . 23 LYS CB 1 1 5 17824 1 1 23 LYS CD C 21.552 4.774 5.848 1.00 . A A . 23 LYS CD 1 1 5 17825 1 1 23 LYS CE C 20.394 5.462 6.575 1.00 . A A . 23 LYS CE 1 1 5 17826 1 1 23 LYS CG C 22.374 5.736 4.960 1.00 . A A . 23 LYS CG 1 1 5 17827 1 1 23 LYS H H 20.182 4.458 3.859 1.00 . A A . 23 LYS H 1 1 5 17828 1 1 23 LYS HA H 20.303 7.061 2.413 1.00 . A A . 23 LYS HA 1 1 5 17829 1 1 23 LYS HB2 H 22.368 7.436 3.665 1.00 . A A . 23 LYS HB2 1 1 5 17830 1 1 23 LYS HB3 H 20.947 7.325 4.664 1.00 . A A . 23 LYS HB3 1 1 5 17831 1 1 23 LYS HD2 H 21.145 3.973 5.241 1.00 . A A . 23 LYS HD2 1 1 5 17832 1 1 23 LYS HD3 H 22.220 4.308 6.577 1.00 . A A . 23 LYS HD3 1 1 5 17833 1 1 23 LYS HE2 H 20.776 6.181 7.299 1.00 . A A . 23 LYS HE2 1 1 5 17834 1 1 23 LYS HE3 H 19.805 6.022 5.843 1.00 . A A . 23 LYS HE3 1 1 5 17835 1 1 23 LYS HG2 H 23.063 5.160 4.347 1.00 . A A . 23 LYS HG2 1 1 5 17836 1 1 23 LYS HG3 H 22.990 6.332 5.632 1.00 . A A . 23 LYS HG3 1 1 5 17837 1 1 23 LYS HZ1 H 18.578 4.967 7.371 1.00 . A A . 23 LYS HZ1 1 1 5 17838 1 1 23 LYS HZ2 H 19.339 3.672 6.683 1.00 . A A . 23 LYS HZ2 1 1 5 17839 1 1 23 LYS HZ3 H 19.822 4.194 8.150 1.00 . A A . 23 LYS HZ3 1 1 5 17840 1 1 23 LYS N N 19.846 5.212 3.272 1.00 . A A . 23 LYS N 1 1 5 17841 1 1 23 LYS NZ N 19.479 4.506 7.241 1.00 . A A . 23 LYS NZ 1 1 5 17842 1 1 23 LYS O O 22.229 6.532 0.895 1.00 . A A . 23 LYS O 1 1 5 17843 1 1 24 GLU C C 21.377 3.018 -0.492 1.00 . A A . 24 GLU C 1 1 5 17844 1 1 24 GLU CA C 22.458 3.618 0.446 1.00 . A A . 24 GLU CA 1 1 5 17845 1 1 24 GLU CB C 23.391 2.528 1.047 1.00 . A A . 24 GLU CB 1 1 5 17846 1 1 24 GLU CD C 23.240 2.642 3.605 1.00 . A A . 24 GLU CD 1 1 5 17847 1 1 24 GLU CG C 24.111 2.869 2.363 1.00 . A A . 24 GLU CG 1 1 5 17848 1 1 24 GLU H H 21.490 3.845 2.302 1.00 . A A . 24 GLU H 1 1 5 17849 1 1 24 GLU HA H 23.074 4.278 -0.149 1.00 . A A . 24 GLU HA 1 1 5 17850 1 1 24 GLU HB2 H 22.834 1.609 1.225 1.00 . A A . 24 GLU HB2 1 1 5 17851 1 1 24 GLU HB3 H 24.148 2.300 0.295 1.00 . A A . 24 GLU HB3 1 1 5 17852 1 1 24 GLU HG2 H 24.985 2.220 2.445 1.00 . A A . 24 GLU HG2 1 1 5 17853 1 1 24 GLU HG3 H 24.461 3.902 2.341 1.00 . A A . 24 GLU HG3 1 1 5 17854 1 1 24 GLU N N 21.830 4.395 1.518 1.00 . A A . 24 GLU N 1 1 5 17855 1 1 24 GLU O O 20.380 3.660 -0.799 1.00 . A A . 24 GLU O 1 1 5 17856 1 1 24 GLU OE1 O 21.993 2.579 3.471 1.00 . A A . 24 GLU OE1 1 1 5 17857 1 1 24 GLU OE2 O 23.808 2.548 4.705 1.00 . A A . 24 GLU OE2 1 1 5 17858 1 1 25 SER C C 20.803 -0.556 -1.306 1.00 . A A . 25 SER C 1 1 5 17859 1 1 25 SER CA C 20.544 0.930 -1.631 1.00 . A A . 25 SER CA 1 1 5 17860 1 1 25 SER CB C 20.596 1.232 -3.141 1.00 . A A . 25 SER CB 1 1 5 17861 1 1 25 SER H H 22.424 1.331 -0.753 1.00 . A A . 25 SER H 1 1 5 17862 1 1 25 SER HA H 19.532 1.148 -1.288 1.00 . A A . 25 SER HA 1 1 5 17863 1 1 25 SER HB2 H 19.914 0.557 -3.661 1.00 . A A . 25 SER HB2 1 1 5 17864 1 1 25 SER HB3 H 20.244 2.253 -3.297 1.00 . A A . 25 SER HB3 1 1 5 17865 1 1 25 SER HG H 21.836 1.321 -4.640 1.00 . A A . 25 SER HG 1 1 5 17866 1 1 25 SER N N 21.531 1.766 -0.917 1.00 . A A . 25 SER N 1 1 5 17867 1 1 25 SER O O 20.693 -1.431 -2.162 1.00 . A A . 25 SER O 1 1 5 17868 1 1 25 SER OG O 21.900 1.113 -3.703 1.00 . A A . 25 SER OG 1 1 5 17869 1 1 26 ASN C C 22.225 -2.144 1.865 1.00 . A A . 26 ASN C 1 1 5 17870 1 1 26 ASN CA C 21.812 -2.109 0.379 1.00 . A A . 26 ASN CA 1 1 5 17871 1 1 26 ASN CB C 23.021 -2.521 -0.480 1.00 . A A . 26 ASN CB 1 1 5 17872 1 1 26 ASN CG C 23.936 -1.346 -0.774 1.00 . A A . 26 ASN CG 1 1 5 17873 1 1 26 ASN H H 21.150 -0.087 0.619 1.00 . A A . 26 ASN H 1 1 5 17874 1 1 26 ASN HA H 21.055 -2.864 0.218 1.00 . A A . 26 ASN HA 1 1 5 17875 1 1 26 ASN HB2 H 23.591 -3.300 0.025 1.00 . A A . 26 ASN HB2 1 1 5 17876 1 1 26 ASN HB3 H 22.665 -2.945 -1.420 1.00 . A A . 26 ASN HB3 1 1 5 17877 1 1 26 ASN HD21 H 23.114 -1.117 -2.601 1.00 . A A . 26 ASN HD21 1 1 5 17878 1 1 26 ASN HD22 H 24.334 0.050 -2.134 1.00 . A A . 26 ASN HD22 1 1 5 17879 1 1 26 ASN N N 21.251 -0.821 -0.068 1.00 . A A . 26 ASN N 1 1 5 17880 1 1 26 ASN ND2 N 23.828 -0.792 -1.963 1.00 . A A . 26 ASN ND2 1 1 5 17881 1 1 26 ASN O O 22.186 -3.213 2.469 1.00 . A A . 26 ASN O 1 1 5 17882 1 1 26 ASN OD1 O 24.678 -0.862 0.069 1.00 . A A . 26 ASN OD1 1 1 5 17883 1 1 27 GLY C C 21.779 -0.745 4.811 1.00 . A A . 27 GLY C 1 1 5 17884 1 1 27 GLY CA C 22.989 -0.859 3.868 1.00 . A A . 27 GLY CA 1 1 5 17885 1 1 27 GLY H H 22.663 -0.170 1.885 1.00 . A A . 27 GLY H 1 1 5 17886 1 1 27 GLY HA2 H 23.569 -1.728 4.182 1.00 . A A . 27 GLY HA2 1 1 5 17887 1 1 27 GLY HA3 H 23.598 0.035 3.987 1.00 . A A . 27 GLY HA3 1 1 5 17888 1 1 27 GLY N N 22.611 -1.000 2.452 1.00 . A A . 27 GLY N 1 1 5 17889 1 1 27 GLY O O 20.661 -1.036 4.379 1.00 . A A . 27 GLY O 1 1 5 17890 1 1 28 PRO C C 19.846 0.627 6.875 1.00 . A A . 28 PRO C 1 1 5 17891 1 1 28 PRO CA C 20.933 -0.424 7.112 1.00 . A A . 28 PRO CA 1 1 5 17892 1 1 28 PRO CB C 21.637 -0.204 8.456 1.00 . A A . 28 PRO CB 1 1 5 17893 1 1 28 PRO CD C 23.258 -0.072 6.719 1.00 . A A . 28 PRO CD 1 1 5 17894 1 1 28 PRO CG C 22.909 0.548 8.070 1.00 . A A . 28 PRO CG 1 1 5 17895 1 1 28 PRO HA H 20.472 -1.413 7.113 1.00 . A A . 28 PRO HA 1 1 5 17896 1 1 28 PRO HB2 H 21.027 0.369 9.157 1.00 . A A . 28 PRO HB2 1 1 5 17897 1 1 28 PRO HB3 H 21.905 -1.166 8.893 1.00 . A A . 28 PRO HB3 1 1 5 17898 1 1 28 PRO HD2 H 23.839 0.631 6.127 1.00 . A A . 28 PRO HD2 1 1 5 17899 1 1 28 PRO HD3 H 23.828 -0.989 6.870 1.00 . A A . 28 PRO HD3 1 1 5 17900 1 1 28 PRO HG2 H 22.688 1.608 7.942 1.00 . A A . 28 PRO HG2 1 1 5 17901 1 1 28 PRO HG3 H 23.705 0.403 8.801 1.00 . A A . 28 PRO HG3 1 1 5 17902 1 1 28 PRO N N 21.982 -0.393 6.097 1.00 . A A . 28 PRO N 1 1 5 17903 1 1 28 PRO O O 20.116 1.788 6.571 1.00 . A A . 28 PRO O 1 1 5 17904 1 1 29 VAL C C 17.061 1.518 8.478 1.00 . A A . 29 VAL C 1 1 5 17905 1 1 29 VAL CA C 17.420 1.082 7.063 1.00 . A A . 29 VAL CA 1 1 5 17906 1 1 29 VAL CB C 16.212 0.359 6.446 1.00 . A A . 29 VAL CB 1 1 5 17907 1 1 29 VAL CG1 C 14.939 1.202 6.463 1.00 . A A . 29 VAL CG1 1 1 5 17908 1 1 29 VAL CG2 C 16.471 0.019 4.967 1.00 . A A . 29 VAL CG2 1 1 5 17909 1 1 29 VAL H H 18.461 -0.770 7.302 1.00 . A A . 29 VAL H 1 1 5 17910 1 1 29 VAL HA H 17.642 1.958 6.454 1.00 . A A . 29 VAL HA 1 1 5 17911 1 1 29 VAL HB H 16.014 -0.535 7.042 1.00 . A A . 29 VAL HB 1 1 5 17912 1 1 29 VAL HG11 H 15.124 2.137 5.944 1.00 . A A . 29 VAL HG11 1 1 5 17913 1 1 29 VAL HG12 H 14.149 0.658 5.955 1.00 . A A . 29 VAL HG12 1 1 5 17914 1 1 29 VAL HG13 H 14.619 1.405 7.482 1.00 . A A . 29 VAL HG13 1 1 5 17915 1 1 29 VAL HG21 H 15.699 -0.656 4.595 1.00 . A A . 29 VAL HG21 1 1 5 17916 1 1 29 VAL HG22 H 16.461 0.930 4.371 1.00 . A A . 29 VAL HG22 1 1 5 17917 1 1 29 VAL HG23 H 17.446 -0.443 4.841 1.00 . A A . 29 VAL HG23 1 1 5 17918 1 1 29 VAL N N 18.599 0.211 7.089 1.00 . A A . 29 VAL N 1 1 5 17919 1 1 29 VAL O O 16.941 0.689 9.379 1.00 . A A . 29 VAL O 1 1 5 17920 1 1 30 LYS C C 14.711 3.177 9.822 1.00 . A A . 30 LYS C 1 1 5 17921 1 1 30 LYS CA C 16.239 3.378 9.876 1.00 . A A . 30 LYS CA 1 1 5 17922 1 1 30 LYS CB C 16.648 4.865 9.955 1.00 . A A . 30 LYS CB 1 1 5 17923 1 1 30 LYS CD C 17.336 6.820 11.495 1.00 . A A . 30 LYS CD 1 1 5 17924 1 1 30 LYS CE C 18.444 7.289 10.533 1.00 . A A . 30 LYS CE 1 1 5 17925 1 1 30 LYS CG C 16.917 5.341 11.389 1.00 . A A . 30 LYS CG 1 1 5 17926 1 1 30 LYS H H 16.863 3.419 7.832 1.00 . A A . 30 LYS H 1 1 5 17927 1 1 30 LYS HA H 16.622 2.839 10.758 1.00 . A A . 30 LYS HA 1 1 5 17928 1 1 30 LYS HB2 H 17.555 5.013 9.371 1.00 . A A . 30 LYS HB2 1 1 5 17929 1 1 30 LYS HB3 H 15.871 5.476 9.509 1.00 . A A . 30 LYS HB3 1 1 5 17930 1 1 30 LYS HD2 H 16.458 7.443 11.320 1.00 . A A . 30 LYS HD2 1 1 5 17931 1 1 30 LYS HD3 H 17.660 7.004 12.521 1.00 . A A . 30 LYS HD3 1 1 5 17932 1 1 30 LYS HE2 H 18.069 7.251 9.505 1.00 . A A . 30 LYS HE2 1 1 5 17933 1 1 30 LYS HE3 H 18.682 8.330 10.762 1.00 . A A . 30 LYS HE3 1 1 5 17934 1 1 30 LYS HG2 H 16.024 5.182 11.995 1.00 . A A . 30 LYS HG2 1 1 5 17935 1 1 30 LYS HG3 H 17.712 4.739 11.812 1.00 . A A . 30 LYS HG3 1 1 5 17936 1 1 30 LYS HZ1 H 20.462 6.867 10.146 1.00 . A A . 30 LYS HZ1 1 1 5 17937 1 1 30 LYS HZ2 H 19.934 6.246 11.590 1.00 . A A . 30 LYS HZ2 1 1 5 17938 1 1 30 LYS HZ3 H 19.530 5.531 10.255 1.00 . A A . 30 LYS HZ3 1 1 5 17939 1 1 30 LYS N N 16.815 2.817 8.651 1.00 . A A . 30 LYS N 1 1 5 17940 1 1 30 LYS NZ N 19.675 6.471 10.632 1.00 . A A . 30 LYS NZ 1 1 5 17941 1 1 30 LYS O O 14.046 3.667 8.905 1.00 . A A . 30 LYS O 1 1 5 17942 1 1 31 VAL C C 12.196 2.614 12.176 1.00 . A A . 31 VAL C 1 1 5 17943 1 1 31 VAL CA C 12.785 1.997 10.910 1.00 . A A . 31 VAL CA 1 1 5 17944 1 1 31 VAL CB C 12.651 0.450 10.897 1.00 . A A . 31 VAL CB 1 1 5 17945 1 1 31 VAL CG1 C 11.174 0.025 10.842 1.00 . A A . 31 VAL CG1 1 1 5 17946 1 1 31 VAL CG2 C 13.387 -0.181 9.706 1.00 . A A . 31 VAL CG2 1 1 5 17947 1 1 31 VAL H H 14.793 2.148 11.537 1.00 . A A . 31 VAL H 1 1 5 17948 1 1 31 VAL HA H 12.235 2.405 10.074 1.00 . A A . 31 VAL HA 1 1 5 17949 1 1 31 VAL HB H 13.098 0.037 11.803 1.00 . A A . 31 VAL HB 1 1 5 17950 1 1 31 VAL HG11 H 11.098 -1.062 10.811 1.00 . A A . 31 VAL HG11 1 1 5 17951 1 1 31 VAL HG12 H 10.639 0.378 11.722 1.00 . A A . 31 VAL HG12 1 1 5 17952 1 1 31 VAL HG13 H 10.707 0.443 9.950 1.00 . A A . 31 VAL HG13 1 1 5 17953 1 1 31 VAL HG21 H 13.182 -1.251 9.658 1.00 . A A . 31 VAL HG21 1 1 5 17954 1 1 31 VAL HG22 H 13.063 0.293 8.783 1.00 . A A . 31 VAL HG22 1 1 5 17955 1 1 31 VAL HG23 H 14.462 -0.051 9.819 1.00 . A A . 31 VAL HG23 1 1 5 17956 1 1 31 VAL N N 14.177 2.428 10.782 1.00 . A A . 31 VAL N 1 1 5 17957 1 1 31 VAL O O 12.121 1.982 13.229 1.00 . A A . 31 VAL O 1 1 5 17958 1 1 32 TRP C C 9.610 4.771 12.743 1.00 . A A . 32 TRP C 1 1 5 17959 1 1 32 TRP CA C 11.101 4.620 13.101 1.00 . A A . 32 TRP CA 1 1 5 17960 1 1 32 TRP CB C 11.767 5.989 13.337 1.00 . A A . 32 TRP CB 1 1 5 17961 1 1 32 TRP CD1 C 10.300 7.656 12.141 1.00 . A A . 32 TRP CD1 1 1 5 17962 1 1 32 TRP CD2 C 12.295 7.433 11.142 1.00 . A A . 32 TRP CD2 1 1 5 17963 1 1 32 TRP CE2 C 11.511 8.297 10.323 1.00 . A A . 32 TRP CE2 1 1 5 17964 1 1 32 TRP CE3 C 13.610 7.165 10.709 1.00 . A A . 32 TRP CE3 1 1 5 17965 1 1 32 TRP CG C 11.475 7.003 12.273 1.00 . A A . 32 TRP CG 1 1 5 17966 1 1 32 TRP CH2 C 13.307 8.570 8.734 1.00 . A A . 32 TRP CH2 1 1 5 17967 1 1 32 TRP CZ2 C 11.987 8.843 9.123 1.00 . A A . 32 TRP CZ2 1 1 5 17968 1 1 32 TRP CZ3 C 14.119 7.751 9.535 1.00 . A A . 32 TRP CZ3 1 1 5 17969 1 1 32 TRP H H 11.886 4.312 11.149 1.00 . A A . 32 TRP H 1 1 5 17970 1 1 32 TRP HA H 11.162 4.057 14.029 1.00 . A A . 32 TRP HA 1 1 5 17971 1 1 32 TRP HB2 H 11.412 6.385 14.290 1.00 . A A . 32 TRP HB2 1 1 5 17972 1 1 32 TRP HB3 H 12.846 5.856 13.422 1.00 . A A . 32 TRP HB3 1 1 5 17973 1 1 32 TRP HD1 H 9.450 7.544 12.803 1.00 . A A . 32 TRP HD1 1 1 5 17974 1 1 32 TRP HE1 H 9.436 8.667 10.530 1.00 . A A . 32 TRP HE1 1 1 5 17975 1 1 32 TRP HE3 H 14.223 6.502 11.296 1.00 . A A . 32 TRP HE3 1 1 5 17976 1 1 32 TRP HH2 H 13.700 8.972 7.813 1.00 . A A . 32 TRP HH2 1 1 5 17977 1 1 32 TRP HZ2 H 11.350 9.466 8.514 1.00 . A A . 32 TRP HZ2 1 1 5 17978 1 1 32 TRP HZ3 H 15.137 7.563 9.231 1.00 . A A . 32 TRP HZ3 1 1 5 17979 1 1 32 TRP N N 11.827 3.890 12.065 1.00 . A A . 32 TRP N 1 1 5 17980 1 1 32 TRP NE1 N 10.290 8.347 10.955 1.00 . A A . 32 TRP NE1 1 1 5 17981 1 1 32 TRP O O 9.209 4.650 11.584 1.00 . A A . 32 TRP O 1 1 5 17982 1 1 33 GLY C C 6.584 5.025 14.805 1.00 . A A . 33 GLY C 1 1 5 17983 1 1 33 GLY CA C 7.371 5.436 13.577 1.00 . A A . 33 GLY CA 1 1 5 17984 1 1 33 GLY H H 9.152 5.121 14.678 1.00 . A A . 33 GLY H 1 1 5 17985 1 1 33 GLY HA2 H 7.233 6.506 13.431 1.00 . A A . 33 GLY HA2 1 1 5 17986 1 1 33 GLY HA3 H 6.970 4.915 12.712 1.00 . A A . 33 GLY HA3 1 1 5 17987 1 1 33 GLY N N 8.791 5.137 13.727 1.00 . A A . 33 GLY N 1 1 5 17988 1 1 33 GLY O O 7.136 4.764 15.866 1.00 . A A . 33 GLY O 1 1 5 17989 1 1 34 SER C C 3.097 3.931 15.179 1.00 . A A . 34 SER C 1 1 5 17990 1 1 34 SER CA C 4.401 4.492 15.745 1.00 . A A . 34 SER CA 1 1 5 17991 1 1 34 SER CB C 4.169 5.618 16.772 1.00 . A A . 34 SER CB 1 1 5 17992 1 1 34 SER H H 4.835 5.197 13.797 1.00 . A A . 34 SER H 1 1 5 17993 1 1 34 SER HA H 4.891 3.672 16.275 1.00 . A A . 34 SER HA 1 1 5 17994 1 1 34 SER HB2 H 3.556 5.238 17.585 1.00 . A A . 34 SER HB2 1 1 5 17995 1 1 34 SER HB3 H 5.132 5.909 17.195 1.00 . A A . 34 SER HB3 1 1 5 17996 1 1 34 SER HG H 3.603 7.463 16.891 1.00 . A A . 34 SER HG 1 1 5 17997 1 1 34 SER N N 5.274 4.948 14.668 1.00 . A A . 34 SER N 1 1 5 17998 1 1 34 SER O O 2.805 4.078 13.985 1.00 . A A . 34 SER O 1 1 5 17999 1 1 34 SER OG O 3.538 6.769 16.228 1.00 . A A . 34 SER OG 1 1 5 18000 1 1 35 ILE C C 0.062 3.242 16.887 1.00 . A A . 35 ILE C 1 1 5 18001 1 1 35 ILE CA C 0.987 2.730 15.778 1.00 . A A . 35 ILE CA 1 1 5 18002 1 1 35 ILE CB C 1.036 1.181 15.818 1.00 . A A . 35 ILE CB 1 1 5 18003 1 1 35 ILE CD1 C 3.406 0.214 15.531 1.00 . A A . 35 ILE CD1 1 1 5 18004 1 1 35 ILE CG1 C 2.077 0.563 14.854 1.00 . A A . 35 ILE CG1 1 1 5 18005 1 1 35 ILE CG2 C -0.350 0.594 15.520 1.00 . A A . 35 ILE CG2 1 1 5 18006 1 1 35 ILE H H 2.682 3.162 16.997 1.00 . A A . 35 ILE H 1 1 5 18007 1 1 35 ILE HA H 0.631 3.063 14.808 1.00 . A A . 35 ILE HA 1 1 5 18008 1 1 35 ILE HB H 1.291 0.876 16.832 1.00 . A A . 35 ILE HB 1 1 5 18009 1 1 35 ILE HD11 H 4.086 -0.222 14.798 1.00 . A A . 35 ILE HD11 1 1 5 18010 1 1 35 ILE HD12 H 3.871 1.099 15.963 1.00 . A A . 35 ILE HD12 1 1 5 18011 1 1 35 ILE HD13 H 3.227 -0.519 16.316 1.00 . A A . 35 ILE HD13 1 1 5 18012 1 1 35 ILE HG12 H 1.690 -0.370 14.446 1.00 . A A . 35 ILE HG12 1 1 5 18013 1 1 35 ILE HG13 H 2.261 1.243 14.021 1.00 . A A . 35 ILE HG13 1 1 5 18014 1 1 35 ILE HG21 H -1.097 1.017 16.188 1.00 . A A . 35 ILE HG21 1 1 5 18015 1 1 35 ILE HG22 H -0.631 0.785 14.484 1.00 . A A . 35 ILE HG22 1 1 5 18016 1 1 35 ILE HG23 H -0.327 -0.478 15.703 1.00 . A A . 35 ILE HG23 1 1 5 18017 1 1 35 ILE N N 2.326 3.269 16.044 1.00 . A A . 35 ILE N 1 1 5 18018 1 1 35 ILE O O 0.401 3.016 18.041 1.00 . A A . 35 ILE O 1 1 5 18019 1 1 36 LYS C C -3.439 4.071 17.486 1.00 . A A . 36 LYS C 1 1 5 18020 1 1 36 LYS CA C -1.952 4.368 17.725 1.00 . A A . 36 LYS CA 1 1 5 18021 1 1 36 LYS CB C -1.627 5.842 18.055 1.00 . A A . 36 LYS CB 1 1 5 18022 1 1 36 LYS CD C -3.623 7.330 17.443 1.00 . A A . 36 LYS CD 1 1 5 18023 1 1 36 LYS CE C -4.528 7.469 16.217 1.00 . A A . 36 LYS CE 1 1 5 18024 1 1 36 LYS CG C -2.206 6.858 17.058 1.00 . A A . 36 LYS CG 1 1 5 18025 1 1 36 LYS H H -1.410 4.012 15.683 1.00 . A A . 36 LYS H 1 1 5 18026 1 1 36 LYS HA H -1.691 3.796 18.611 1.00 . A A . 36 LYS HA 1 1 5 18027 1 1 36 LYS HB2 H -1.980 6.074 19.062 1.00 . A A . 36 LYS HB2 1 1 5 18028 1 1 36 LYS HB3 H -0.541 5.952 18.071 1.00 . A A . 36 LYS HB3 1 1 5 18029 1 1 36 LYS HD2 H -4.090 6.611 18.116 1.00 . A A . 36 LYS HD2 1 1 5 18030 1 1 36 LYS HD3 H -3.559 8.279 17.980 1.00 . A A . 36 LYS HD3 1 1 5 18031 1 1 36 LYS HE2 H -4.567 6.497 15.710 1.00 . A A . 36 LYS HE2 1 1 5 18032 1 1 36 LYS HE3 H -5.544 7.707 16.541 1.00 . A A . 36 LYS HE3 1 1 5 18033 1 1 36 LYS HG2 H -1.554 7.732 17.029 1.00 . A A . 36 LYS HG2 1 1 5 18034 1 1 36 LYS HG3 H -2.206 6.414 16.060 1.00 . A A . 36 LYS HG3 1 1 5 18035 1 1 36 LYS HZ1 H -3.088 8.326 15.005 1.00 . A A . 36 LYS HZ1 1 1 5 18036 1 1 36 LYS HZ2 H -4.606 8.406 14.407 1.00 . A A . 36 LYS HZ2 1 1 5 18037 1 1 36 LYS HZ3 H -4.154 9.430 15.628 1.00 . A A . 36 LYS HZ3 1 1 5 18038 1 1 36 LYS N N -1.087 3.887 16.637 1.00 . A A . 36 LYS N 1 1 5 18039 1 1 36 LYS NZ N -4.051 8.495 15.261 1.00 . A A . 36 LYS NZ 1 1 5 18040 1 1 36 LYS O O -3.923 4.169 16.356 1.00 . A A . 36 LYS O 1 1 5 18041 1 1 37 GLY C C -5.574 1.832 19.339 1.00 . A A . 37 GLY C 1 1 5 18042 1 1 37 GLY CA C -5.503 3.217 18.669 1.00 . A A . 37 GLY CA 1 1 5 18043 1 1 37 GLY H H -3.628 3.808 19.461 1.00 . A A . 37 GLY H 1 1 5 18044 1 1 37 GLY HA2 H -6.116 3.887 19.273 1.00 . A A . 37 GLY HA2 1 1 5 18045 1 1 37 GLY HA3 H -5.940 3.132 17.674 1.00 . A A . 37 GLY HA3 1 1 5 18046 1 1 37 GLY N N -4.138 3.760 18.584 1.00 . A A . 37 GLY N 1 1 5 18047 1 1 37 GLY O O -6.662 1.278 19.470 1.00 . A A . 37 GLY O 1 1 5 18048 1 1 38 LEU C C -4.695 -0.114 21.822 1.00 . A A . 38 LEU C 1 1 5 18049 1 1 38 LEU CA C -4.320 -0.085 20.329 1.00 . A A . 38 LEU CA 1 1 5 18050 1 1 38 LEU CB C -2.861 -0.604 20.183 1.00 . A A . 38 LEU CB 1 1 5 18051 1 1 38 LEU CD1 C -1.059 -1.892 18.977 1.00 . A A . 38 LEU CD1 1 1 5 18052 1 1 38 LEU CD2 C -3.409 -2.810 19.007 1.00 . A A . 38 LEU CD2 1 1 5 18053 1 1 38 LEU CG C -2.551 -1.537 18.995 1.00 . A A . 38 LEU CG 1 1 5 18054 1 1 38 LEU H H -3.585 1.802 19.676 1.00 . A A . 38 LEU H 1 1 5 18055 1 1 38 LEU HA H -5.017 -0.745 19.817 1.00 . A A . 38 LEU HA 1 1 5 18056 1 1 38 LEU HB2 H -2.186 0.253 20.145 1.00 . A A . 38 LEU HB2 1 1 5 18057 1 1 38 LEU HB3 H -2.591 -1.156 21.083 1.00 . A A . 38 LEU HB3 1 1 5 18058 1 1 38 LEU HD11 H -0.466 -0.983 18.860 1.00 . A A . 38 LEU HD11 1 1 5 18059 1 1 38 LEU HD12 H -0.777 -2.378 19.908 1.00 . A A . 38 LEU HD12 1 1 5 18060 1 1 38 LEU HD13 H -0.843 -2.557 18.140 1.00 . A A . 38 LEU HD13 1 1 5 18061 1 1 38 LEU HD21 H -3.352 -3.286 19.983 1.00 . A A . 38 LEU HD21 1 1 5 18062 1 1 38 LEU HD22 H -4.448 -2.570 18.784 1.00 . A A . 38 LEU HD22 1 1 5 18063 1 1 38 LEU HD23 H -3.052 -3.505 18.245 1.00 . A A . 38 LEU HD23 1 1 5 18064 1 1 38 LEU HG H -2.745 -0.989 18.082 1.00 . A A . 38 LEU HG 1 1 5 18065 1 1 38 LEU N N -4.429 1.254 19.730 1.00 . A A . 38 LEU N 1 1 5 18066 1 1 38 LEU O O -4.678 0.905 22.511 1.00 . A A . 38 LEU O 1 1 5 18067 1 1 39 THR C C -3.607 -2.007 24.172 1.00 . A A . 39 THR C 1 1 5 18068 1 1 39 THR CA C -5.032 -1.673 23.731 1.00 . A A . 39 THR CA 1 1 5 18069 1 1 39 THR CB C -5.999 -2.832 24.000 1.00 . A A . 39 THR CB 1 1 5 18070 1 1 39 THR CG2 C -5.566 -4.177 23.403 1.00 . A A . 39 THR CG2 1 1 5 18071 1 1 39 THR H H -4.935 -2.100 21.658 1.00 . A A . 39 THR H 1 1 5 18072 1 1 39 THR HA H -5.371 -0.804 24.295 1.00 . A A . 39 THR HA 1 1 5 18073 1 1 39 THR HB H -6.980 -2.567 23.601 1.00 . A A . 39 THR HB 1 1 5 18074 1 1 39 THR HG1 H -5.554 -3.700 25.680 1.00 . A A . 39 THR HG1 1 1 5 18075 1 1 39 THR HG21 H -5.454 -4.088 22.324 1.00 . A A . 39 THR HG21 1 1 5 18076 1 1 39 THR HG22 H -4.621 -4.506 23.839 1.00 . A A . 39 THR HG22 1 1 5 18077 1 1 39 THR HG23 H -6.331 -4.924 23.612 1.00 . A A . 39 THR HG23 1 1 5 18078 1 1 39 THR N N -4.976 -1.332 22.304 1.00 . A A . 39 THR N 1 1 5 18079 1 1 39 THR O O -2.805 -2.423 23.335 1.00 . A A . 39 THR O 1 1 5 18080 1 1 39 THR OG1 O -6.112 -2.970 25.393 1.00 . A A . 39 THR OG1 1 1 5 18081 1 1 40 GLU C C -1.300 -3.399 25.796 1.00 . A A . 40 GLU C 1 1 5 18082 1 1 40 GLU CA C -1.973 -2.025 26.034 1.00 . A A . 40 GLU CA 1 1 5 18083 1 1 40 GLU CB C -2.020 -1.663 27.530 1.00 . A A . 40 GLU CB 1 1 5 18084 1 1 40 GLU CD C -2.919 -2.268 29.847 1.00 . A A . 40 GLU CD 1 1 5 18085 1 1 40 GLU CG C -2.865 -2.642 28.365 1.00 . A A . 40 GLU CG 1 1 5 18086 1 1 40 GLU H H -4.045 -1.571 26.086 1.00 . A A . 40 GLU H 1 1 5 18087 1 1 40 GLU HA H -1.343 -1.279 25.557 1.00 . A A . 40 GLU HA 1 1 5 18088 1 1 40 GLU HB2 H -1.007 -1.640 27.930 1.00 . A A . 40 GLU HB2 1 1 5 18089 1 1 40 GLU HB3 H -2.439 -0.660 27.620 1.00 . A A . 40 GLU HB3 1 1 5 18090 1 1 40 GLU HG2 H -3.885 -2.663 27.980 1.00 . A A . 40 GLU HG2 1 1 5 18091 1 1 40 GLU HG3 H -2.440 -3.642 28.275 1.00 . A A . 40 GLU HG3 1 1 5 18092 1 1 40 GLU N N -3.313 -1.863 25.460 1.00 . A A . 40 GLU N 1 1 5 18093 1 1 40 GLU O O -1.904 -4.348 25.279 1.00 . A A . 40 GLU O 1 1 5 18094 1 1 40 GLU OE1 O -2.668 -1.083 30.161 1.00 . A A . 40 GLU OE1 1 1 5 18095 1 1 40 GLU OE2 O -3.234 -3.172 30.650 1.00 . A A . 40 GLU OE2 1 1 5 18096 1 1 41 GLY C C 1.332 -5.063 24.768 1.00 . A A . 41 GLY C 1 1 5 18097 1 1 41 GLY CA C 0.764 -4.743 26.151 1.00 . A A . 41 GLY CA 1 1 5 18098 1 1 41 GLY H H 0.432 -2.654 26.511 1.00 . A A . 41 GLY H 1 1 5 18099 1 1 41 GLY HA2 H 1.600 -4.660 26.847 1.00 . A A . 41 GLY HA2 1 1 5 18100 1 1 41 GLY HA3 H 0.127 -5.577 26.448 1.00 . A A . 41 GLY HA3 1 1 5 18101 1 1 41 GLY N N -0.021 -3.501 26.182 1.00 . A A . 41 GLY N 1 1 5 18102 1 1 41 GLY O O 1.161 -4.296 23.826 1.00 . A A . 41 GLY O 1 1 5 18103 1 1 42 LEU C C 1.650 -6.958 22.290 1.00 . A A . 42 LEU C 1 1 5 18104 1 1 42 LEU CA C 2.670 -6.670 23.411 1.00 . A A . 42 LEU CA 1 1 5 18105 1 1 42 LEU CB C 3.442 -7.970 23.721 1.00 . A A . 42 LEU CB 1 1 5 18106 1 1 42 LEU CD1 C 4.388 -7.561 26.104 1.00 . A A . 42 LEU CD1 1 1 5 18107 1 1 42 LEU CD2 C 5.511 -9.130 24.530 1.00 . A A . 42 LEU CD2 1 1 5 18108 1 1 42 LEU CG C 4.686 -7.836 24.619 1.00 . A A . 42 LEU CG 1 1 5 18109 1 1 42 LEU H H 2.248 -6.731 25.451 1.00 . A A . 42 LEU H 1 1 5 18110 1 1 42 LEU HA H 3.378 -5.894 23.081 1.00 . A A . 42 LEU HA 1 1 5 18111 1 1 42 LEU HB2 H 2.759 -8.687 24.175 1.00 . A A . 42 LEU HB2 1 1 5 18112 1 1 42 LEU HB3 H 3.773 -8.382 22.766 1.00 . A A . 42 LEU HB3 1 1 5 18113 1 1 42 LEU HD11 H 4.008 -6.549 26.238 1.00 . A A . 42 LEU HD11 1 1 5 18114 1 1 42 LEU HD12 H 3.662 -8.282 26.483 1.00 . A A . 42 LEU HD12 1 1 5 18115 1 1 42 LEU HD13 H 5.306 -7.642 26.687 1.00 . A A . 42 LEU HD13 1 1 5 18116 1 1 42 LEU HD21 H 6.445 -9.017 25.082 1.00 . A A . 42 LEU HD21 1 1 5 18117 1 1 42 LEU HD22 H 4.947 -9.966 24.946 1.00 . A A . 42 LEU HD22 1 1 5 18118 1 1 42 LEU HD23 H 5.754 -9.352 23.491 1.00 . A A . 42 LEU HD23 1 1 5 18119 1 1 42 LEU HG H 5.268 -7.011 24.232 1.00 . A A . 42 LEU HG 1 1 5 18120 1 1 42 LEU N N 2.037 -6.190 24.636 1.00 . A A . 42 LEU N 1 1 5 18121 1 1 42 LEU O O 0.575 -7.507 22.533 1.00 . A A . 42 LEU O 1 1 5 18122 1 1 43 HIS C C 2.334 -7.242 18.707 1.00 . A A . 43 HIS C 1 1 5 18123 1 1 43 HIS CA C 1.319 -6.856 19.795 1.00 . A A . 43 HIS CA 1 1 5 18124 1 1 43 HIS CB C 0.562 -5.559 19.429 1.00 . A A . 43 HIS CB 1 1 5 18125 1 1 43 HIS CD2 C -0.582 -4.507 21.461 1.00 . A A . 43 HIS CD2 1 1 5 18126 1 1 43 HIS CE1 C -2.533 -5.534 21.360 1.00 . A A . 43 HIS CE1 1 1 5 18127 1 1 43 HIS CG C -0.596 -5.281 20.341 1.00 . A A . 43 HIS CG 1 1 5 18128 1 1 43 HIS H H 2.949 -6.194 20.986 1.00 . A A . 43 HIS H 1 1 5 18129 1 1 43 HIS HA H 0.600 -7.664 19.911 1.00 . A A . 43 HIS HA 1 1 5 18130 1 1 43 HIS HB2 H 1.224 -4.710 19.487 1.00 . A A . 43 HIS HB2 1 1 5 18131 1 1 43 HIS HB3 H 0.213 -5.609 18.400 1.00 . A A . 43 HIS HB3 1 1 5 18132 1 1 43 HIS HD1 H -2.149 -6.363 19.435 1.00 . A A . 43 HIS HD1 1 1 5 18133 1 1 43 HIS HD2 H 0.241 -3.898 21.796 1.00 . A A . 43 HIS HD2 1 1 5 18134 1 1 43 HIS HE1 H -3.520 -5.905 21.609 1.00 . A A . 43 HIS HE1 1 1 5 18135 1 1 43 HIS HE2 H -2.060 -4.256 23.001 1.00 . A A . 43 HIS HE2 1 1 5 18136 1 1 43 HIS N N 2.044 -6.642 21.054 1.00 . A A . 43 HIS N 1 1 5 18137 1 1 43 HIS ND1 N -1.834 -5.859 20.252 1.00 . A A . 43 HIS ND1 1 1 5 18138 1 1 43 HIS NE2 N -1.787 -4.696 22.110 1.00 . A A . 43 HIS NE2 1 1 5 18139 1 1 43 HIS O O 3.270 -6.477 18.494 1.00 . A A . 43 HIS O 1 1 5 18140 1 1 44 GLY C C 3.023 -7.812 15.754 1.00 . A A . 44 GLY C 1 1 5 18141 1 1 44 GLY CA C 3.109 -8.783 16.931 1.00 . A A . 44 GLY CA 1 1 5 18142 1 1 44 GLY H H 1.378 -8.959 18.195 1.00 . A A . 44 GLY H 1 1 5 18143 1 1 44 GLY HA2 H 4.137 -8.803 17.285 1.00 . A A . 44 GLY HA2 1 1 5 18144 1 1 44 GLY HA3 H 2.858 -9.781 16.568 1.00 . A A . 44 GLY HA3 1 1 5 18145 1 1 44 GLY N N 2.192 -8.379 18.016 1.00 . A A . 44 GLY N 1 1 5 18146 1 1 44 GLY O O 1.953 -7.244 15.547 1.00 . A A . 44 GLY O 1 1 5 18147 1 1 45 PHE C C 5.057 -7.309 12.719 1.00 . A A . 45 PHE C 1 1 5 18148 1 1 45 PHE CA C 4.051 -6.798 13.758 1.00 . A A . 45 PHE CA 1 1 5 18149 1 1 45 PHE CB C 4.148 -5.280 14.033 1.00 . A A . 45 PHE CB 1 1 5 18150 1 1 45 PHE CD1 C 6.301 -5.093 15.373 1.00 . A A . 45 PHE CD1 1 1 5 18151 1 1 45 PHE CD2 C 6.014 -3.661 13.431 1.00 . A A . 45 PHE CD2 1 1 5 18152 1 1 45 PHE CE1 C 7.550 -4.497 15.633 1.00 . A A . 45 PHE CE1 1 1 5 18153 1 1 45 PHE CE2 C 7.264 -3.068 13.683 1.00 . A A . 45 PHE CE2 1 1 5 18154 1 1 45 PHE CG C 5.527 -4.681 14.275 1.00 . A A . 45 PHE CG 1 1 5 18155 1 1 45 PHE CZ C 8.027 -3.480 14.790 1.00 . A A . 45 PHE CZ 1 1 5 18156 1 1 45 PHE H H 4.957 -8.097 15.189 1.00 . A A . 45 PHE H 1 1 5 18157 1 1 45 PHE HA H 3.065 -6.985 13.348 1.00 . A A . 45 PHE HA 1 1 5 18158 1 1 45 PHE HB2 H 3.706 -4.771 13.176 1.00 . A A . 45 PHE HB2 1 1 5 18159 1 1 45 PHE HB3 H 3.524 -5.038 14.891 1.00 . A A . 45 PHE HB3 1 1 5 18160 1 1 45 PHE HD1 H 5.931 -5.869 16.018 1.00 . A A . 45 PHE HD1 1 1 5 18161 1 1 45 PHE HD2 H 5.423 -3.316 12.595 1.00 . A A . 45 PHE HD2 1 1 5 18162 1 1 45 PHE HE1 H 8.137 -4.810 16.487 1.00 . A A . 45 PHE HE1 1 1 5 18163 1 1 45 PHE HE2 H 7.633 -2.281 13.039 1.00 . A A . 45 PHE HE2 1 1 5 18164 1 1 45 PHE HZ H 8.977 -3.009 14.997 1.00 . A A . 45 PHE HZ 1 1 5 18165 1 1 45 PHE N N 4.098 -7.593 14.991 1.00 . A A . 45 PHE N 1 1 5 18166 1 1 45 PHE O O 6.262 -7.320 12.945 1.00 . A A . 45 PHE O 1 1 5 18167 1 1 46 HIS C C 4.733 -8.384 9.209 1.00 . A A . 46 HIS C 1 1 5 18168 1 1 46 HIS CA C 5.369 -8.495 10.600 1.00 . A A . 46 HIS CA 1 1 5 18169 1 1 46 HIS CB C 5.607 -9.933 11.110 1.00 . A A . 46 HIS CB 1 1 5 18170 1 1 46 HIS CD2 C 4.765 -10.611 13.443 1.00 . A A . 46 HIS CD2 1 1 5 18171 1 1 46 HIS CE1 C 2.642 -11.086 13.001 1.00 . A A . 46 HIS CE1 1 1 5 18172 1 1 46 HIS CG C 4.579 -10.444 12.101 1.00 . A A . 46 HIS CG 1 1 5 18173 1 1 46 HIS H H 3.576 -7.678 11.349 1.00 . A A . 46 HIS H 1 1 5 18174 1 1 46 HIS HA H 6.341 -8.005 10.521 1.00 . A A . 46 HIS HA 1 1 5 18175 1 1 46 HIS HB2 H 5.686 -10.625 10.275 1.00 . A A . 46 HIS HB2 1 1 5 18176 1 1 46 HIS HB3 H 6.569 -9.945 11.624 1.00 . A A . 46 HIS HB3 1 1 5 18177 1 1 46 HIS HD1 H 2.771 -10.575 10.982 1.00 . A A . 46 HIS HD1 1 1 5 18178 1 1 46 HIS HD2 H 5.683 -10.438 13.991 1.00 . A A . 46 HIS HD2 1 1 5 18179 1 1 46 HIS HE1 H 1.612 -11.389 13.107 1.00 . A A . 46 HIS HE1 1 1 5 18180 1 1 46 HIS N N 4.569 -7.762 11.565 1.00 . A A . 46 HIS N 1 1 5 18181 1 1 46 HIS ND1 N 3.250 -10.707 11.859 1.00 . A A . 46 HIS ND1 1 1 5 18182 1 1 46 HIS NE2 N 3.539 -10.987 13.994 1.00 . A A . 46 HIS NE2 1 1 5 18183 1 1 46 HIS O O 3.659 -7.791 9.059 1.00 . A A . 46 HIS O 1 1 5 18184 1 1 47 VAL C C 4.628 -9.919 6.116 1.00 . A A . 47 VAL C 1 1 5 18185 1 1 47 VAL CA C 5.115 -8.646 6.788 1.00 . A A . 47 VAL CA 1 1 5 18186 1 1 47 VAL CB C 6.331 -8.074 6.023 1.00 . A A . 47 VAL CB 1 1 5 18187 1 1 47 VAL CG1 C 5.898 -7.142 4.908 1.00 . A A . 47 VAL CG1 1 1 5 18188 1 1 47 VAL CG2 C 7.308 -7.269 6.905 1.00 . A A . 47 VAL CG2 1 1 5 18189 1 1 47 VAL H H 6.241 -9.473 8.365 1.00 . A A . 47 VAL H 1 1 5 18190 1 1 47 VAL HA H 4.328 -7.908 6.768 1.00 . A A . 47 VAL HA 1 1 5 18191 1 1 47 VAL HB H 6.866 -8.853 5.487 1.00 . A A . 47 VAL HB 1 1 5 18192 1 1 47 VAL HG11 H 6.763 -6.836 4.347 1.00 . A A . 47 VAL HG11 1 1 5 18193 1 1 47 VAL HG12 H 5.224 -7.673 4.243 1.00 . A A . 47 VAL HG12 1 1 5 18194 1 1 47 VAL HG13 H 5.449 -6.247 5.319 1.00 . A A . 47 VAL HG13 1 1 5 18195 1 1 47 VAL HG21 H 7.689 -7.843 7.746 1.00 . A A . 47 VAL HG21 1 1 5 18196 1 1 47 VAL HG22 H 8.160 -6.987 6.311 1.00 . A A . 47 VAL HG22 1 1 5 18197 1 1 47 VAL HG23 H 6.825 -6.370 7.284 1.00 . A A . 47 VAL HG23 1 1 5 18198 1 1 47 VAL N N 5.421 -8.895 8.191 1.00 . A A . 47 VAL N 1 1 5 18199 1 1 47 VAL O O 5.216 -10.976 6.306 1.00 . A A . 47 VAL O 1 1 5 18200 1 1 48 HIS C C 3.863 -11.292 3.364 1.00 . A A . 48 HIS C 1 1 5 18201 1 1 48 HIS CA C 3.001 -10.942 4.599 1.00 . A A . 48 HIS CA 1 1 5 18202 1 1 48 HIS CB C 1.576 -10.609 4.126 1.00 . A A . 48 HIS CB 1 1 5 18203 1 1 48 HIS CD2 C 0.718 -9.363 6.276 1.00 . A A . 48 HIS CD2 1 1 5 18204 1 1 48 HIS CE1 C -0.973 -8.245 5.327 1.00 . A A . 48 HIS CE1 1 1 5 18205 1 1 48 HIS CG C 0.669 -9.718 4.953 1.00 . A A . 48 HIS CG 1 1 5 18206 1 1 48 HIS H H 3.150 -8.890 5.200 1.00 . A A . 48 HIS H 1 1 5 18207 1 1 48 HIS HA H 2.956 -11.815 5.251 1.00 . A A . 48 HIS HA 1 1 5 18208 1 1 48 HIS HB2 H 1.676 -10.124 3.153 1.00 . A A . 48 HIS HB2 1 1 5 18209 1 1 48 HIS HB3 H 1.060 -11.553 3.952 1.00 . A A . 48 HIS HB3 1 1 5 18210 1 1 48 HIS HD1 H -0.689 -9.114 3.447 1.00 . A A . 48 HIS HD1 1 1 5 18211 1 1 48 HIS HD2 H 1.459 -9.646 7.027 1.00 . A A . 48 HIS HD2 1 1 5 18212 1 1 48 HIS HE1 H -1.807 -7.572 5.171 1.00 . A A . 48 HIS HE1 1 1 5 18213 1 1 48 HIS N N 3.572 -9.808 5.320 1.00 . A A . 48 HIS N 1 1 5 18214 1 1 48 HIS ND1 N -0.398 -9.041 4.410 1.00 . A A . 48 HIS ND1 1 1 5 18215 1 1 48 HIS NE2 N -0.350 -8.484 6.495 1.00 . A A . 48 HIS NE2 1 1 5 18216 1 1 48 HIS O O 4.854 -10.607 3.060 1.00 . A A . 48 HIS O 1 1 5 18217 1 1 49 GLU C C 3.434 -11.575 0.356 1.00 . A A . 49 GLU C 1 1 5 18218 1 1 49 GLU CA C 4.046 -12.589 1.319 1.00 . A A . 49 GLU CA 1 1 5 18219 1 1 49 GLU CB C 3.887 -14.044 0.837 1.00 . A A . 49 GLU CB 1 1 5 18220 1 1 49 GLU CD C 1.800 -14.998 1.927 1.00 . A A . 49 GLU CD 1 1 5 18221 1 1 49 GLU CG C 2.456 -14.558 0.622 1.00 . A A . 49 GLU CG 1 1 5 18222 1 1 49 GLU H H 2.709 -12.936 2.925 1.00 . A A . 49 GLU H 1 1 5 18223 1 1 49 GLU HA H 5.106 -12.367 1.361 1.00 . A A . 49 GLU HA 1 1 5 18224 1 1 49 GLU HB2 H 4.409 -14.122 -0.118 1.00 . A A . 49 GLU HB2 1 1 5 18225 1 1 49 GLU HB3 H 4.399 -14.707 1.536 1.00 . A A . 49 GLU HB3 1 1 5 18226 1 1 49 GLU HG2 H 1.841 -13.806 0.128 1.00 . A A . 49 GLU HG2 1 1 5 18227 1 1 49 GLU HG3 H 2.505 -15.419 -0.045 1.00 . A A . 49 GLU HG3 1 1 5 18228 1 1 49 GLU N N 3.510 -12.358 2.648 1.00 . A A . 49 GLU N 1 1 5 18229 1 1 49 GLU O O 2.243 -11.273 0.419 1.00 . A A . 49 GLU O 1 1 5 18230 1 1 49 GLU OE1 O 1.392 -14.116 2.715 1.00 . A A . 49 GLU OE1 1 1 5 18231 1 1 49 GLU OE2 O 1.711 -16.222 2.148 1.00 . A A . 49 GLU OE2 1 1 5 18232 1 1 50 PHE C C 3.116 -8.892 -1.174 1.00 . A A . 50 PHE C 1 1 5 18233 1 1 50 PHE CA C 3.901 -10.143 -1.618 1.00 . A A . 50 PHE CA 1 1 5 18234 1 1 50 PHE CB C 3.087 -10.971 -2.632 1.00 . A A . 50 PHE CB 1 1 5 18235 1 1 50 PHE CD1 C 5.021 -11.957 -3.943 1.00 . A A . 50 PHE CD1 1 1 5 18236 1 1 50 PHE CD2 C 3.293 -13.458 -3.120 1.00 . A A . 50 PHE CD2 1 1 5 18237 1 1 50 PHE CE1 C 5.688 -13.043 -4.534 1.00 . A A . 50 PHE CE1 1 1 5 18238 1 1 50 PHE CE2 C 3.954 -14.544 -3.721 1.00 . A A . 50 PHE CE2 1 1 5 18239 1 1 50 PHE CG C 3.819 -12.159 -3.235 1.00 . A A . 50 PHE CG 1 1 5 18240 1 1 50 PHE CZ C 5.153 -14.338 -4.428 1.00 . A A . 50 PHE CZ 1 1 5 18241 1 1 50 PHE H H 5.240 -11.335 -0.485 1.00 . A A . 50 PHE H 1 1 5 18242 1 1 50 PHE HA H 4.804 -9.787 -2.114 1.00 . A A . 50 PHE HA 1 1 5 18243 1 1 50 PHE HB2 H 2.159 -11.279 -2.145 1.00 . A A . 50 PHE HB2 1 1 5 18244 1 1 50 PHE HB3 H 2.774 -10.347 -3.461 1.00 . A A . 50 PHE HB3 1 1 5 18245 1 1 50 PHE HD1 H 5.431 -10.961 -4.035 1.00 . A A . 50 PHE HD1 1 1 5 18246 1 1 50 PHE HD2 H 2.376 -13.629 -2.572 1.00 . A A . 50 PHE HD2 1 1 5 18247 1 1 50 PHE HE1 H 6.621 -12.887 -5.060 1.00 . A A . 50 PHE HE1 1 1 5 18248 1 1 50 PHE HE2 H 3.543 -15.539 -3.623 1.00 . A A . 50 PHE HE2 1 1 5 18249 1 1 50 PHE HZ H 5.669 -15.176 -4.875 1.00 . A A . 50 PHE HZ 1 1 5 18250 1 1 50 PHE N N 4.282 -11.030 -0.522 1.00 . A A . 50 PHE N 1 1 5 18251 1 1 50 PHE O O 3.009 -8.532 0.005 1.00 . A A . 50 PHE O 1 1 5 18252 1 1 51 GLY C C 0.209 -7.647 -2.442 1.00 . A A . 51 GLY C 1 1 5 18253 1 1 51 GLY CA C 1.597 -7.160 -2.063 1.00 . A A . 51 GLY CA 1 1 5 18254 1 1 51 GLY H H 2.841 -8.497 -3.118 1.00 . A A . 51 GLY H 1 1 5 18255 1 1 51 GLY HA2 H 1.575 -6.763 -1.052 1.00 . A A . 51 GLY HA2 1 1 5 18256 1 1 51 GLY HA3 H 1.858 -6.369 -2.763 1.00 . A A . 51 GLY HA3 1 1 5 18257 1 1 51 GLY N N 2.577 -8.214 -2.179 1.00 . A A . 51 GLY N 1 1 5 18258 1 1 51 GLY O O -0.608 -6.782 -2.747 1.00 . A A . 51 GLY O 1 1 5 18259 1 1 52 ASP C C -2.506 -9.317 -1.981 1.00 . A A . 52 ASP C 1 1 5 18260 1 1 52 ASP CA C -1.399 -9.401 -3.020 1.00 . A A . 52 ASP CA 1 1 5 18261 1 1 52 ASP CB C -1.370 -10.791 -3.687 1.00 . A A . 52 ASP CB 1 1 5 18262 1 1 52 ASP CG C -0.868 -11.947 -2.814 1.00 . A A . 52 ASP CG 1 1 5 18263 1 1 52 ASP H H 0.582 -9.660 -2.203 1.00 . A A . 52 ASP H 1 1 5 18264 1 1 52 ASP HA H -1.642 -8.699 -3.798 1.00 . A A . 52 ASP HA 1 1 5 18265 1 1 52 ASP HB2 H -2.371 -11.038 -4.043 1.00 . A A . 52 ASP HB2 1 1 5 18266 1 1 52 ASP HB3 H -0.769 -10.727 -4.585 1.00 . A A . 52 ASP HB3 1 1 5 18267 1 1 52 ASP N N -0.094 -8.961 -2.490 1.00 . A A . 52 ASP N 1 1 5 18268 1 1 52 ASP O O -3.418 -10.134 -1.953 1.00 . A A . 52 ASP O 1 1 5 18269 1 1 52 ASP OD1 O -1.566 -12.323 -1.843 1.00 . A A . 52 ASP OD1 1 1 5 18270 1 1 52 ASP OD2 O 0.208 -12.467 -3.183 1.00 . A A . 52 ASP OD2 1 1 5 18271 1 1 53 ASN C C -4.803 -7.593 -0.245 1.00 . A A . 53 ASN C 1 1 5 18272 1 1 53 ASN CA C -3.378 -8.105 -0.045 1.00 . A A . 53 ASN CA 1 1 5 18273 1 1 53 ASN CB C -2.642 -7.380 1.106 1.00 . A A . 53 ASN CB 1 1 5 18274 1 1 53 ASN CG C -2.039 -6.045 0.736 1.00 . A A . 53 ASN CG 1 1 5 18275 1 1 53 ASN H H -1.946 -7.445 -1.496 1.00 . A A . 53 ASN H 1 1 5 18276 1 1 53 ASN HA H -3.457 -9.151 0.141 1.00 . A A . 53 ASN HA 1 1 5 18277 1 1 53 ASN HB2 H -3.338 -7.166 1.912 1.00 . A A . 53 ASN HB2 1 1 5 18278 1 1 53 ASN HB3 H -1.837 -8.008 1.472 1.00 . A A . 53 ASN HB3 1 1 5 18279 1 1 53 ASN HD21 H -0.748 -6.979 -0.459 1.00 . A A . 53 ASN HD21 1 1 5 18280 1 1 53 ASN HD22 H -0.681 -5.246 -0.526 1.00 . A A . 53 ASN HD22 1 1 5 18281 1 1 53 ASN N N -2.571 -8.204 -1.253 1.00 . A A . 53 ASN N 1 1 5 18282 1 1 53 ASN ND2 N -1.047 -6.086 -0.117 1.00 . A A . 53 ASN ND2 1 1 5 18283 1 1 53 ASN O O -5.376 -6.889 0.592 1.00 . A A . 53 ASN O 1 1 5 18284 1 1 53 ASN OD1 O -2.423 -5.002 1.237 1.00 . A A . 53 ASN OD1 1 1 5 18285 1 1 54 THR C C -7.806 -8.062 -1.977 1.00 . A A . 54 THR C 1 1 5 18286 1 1 54 THR CA C -6.524 -7.250 -1.925 1.00 . A A . 54 THR CA 1 1 5 18287 1 1 54 THR CB C -6.051 -6.638 -3.239 1.00 . A A . 54 THR CB 1 1 5 18288 1 1 54 THR CG2 C -4.715 -5.916 -3.039 1.00 . A A . 54 THR CG2 1 1 5 18289 1 1 54 THR H H -4.833 -8.543 -2.009 1.00 . A A . 54 THR H 1 1 5 18290 1 1 54 THR HA H -6.772 -6.408 -1.278 1.00 . A A . 54 THR HA 1 1 5 18291 1 1 54 THR HB H -6.760 -5.899 -3.578 1.00 . A A . 54 THR HB 1 1 5 18292 1 1 54 THR HG1 H -5.433 -7.303 -4.938 1.00 . A A . 54 THR HG1 1 1 5 18293 1 1 54 THR HG21 H -4.764 -5.302 -2.147 1.00 . A A . 54 THR HG21 1 1 5 18294 1 1 54 THR HG22 H -3.894 -6.607 -2.879 1.00 . A A . 54 THR HG22 1 1 5 18295 1 1 54 THR HG23 H -4.475 -5.302 -3.898 1.00 . A A . 54 THR HG23 1 1 5 18296 1 1 54 THR N N -5.374 -7.957 -1.382 1.00 . A A . 54 THR N 1 1 5 18297 1 1 54 THR O O -8.875 -7.460 -1.931 1.00 . A A . 54 THR O 1 1 5 18298 1 1 54 THR OG1 O -5.868 -7.672 -4.168 1.00 . A A . 54 THR OG1 1 1 5 18299 1 1 55 ALA C C -9.066 -10.514 -0.132 1.00 . A A . 55 ALA C 1 1 5 18300 1 1 55 ALA CA C -8.905 -10.245 -1.649 1.00 . A A . 55 ALA CA 1 1 5 18301 1 1 55 ALA CB C -8.821 -11.511 -2.510 1.00 . A A . 55 ALA CB 1 1 5 18302 1 1 55 ALA H H -6.831 -9.851 -1.963 1.00 . A A . 55 ALA H 1 1 5 18303 1 1 55 ALA HA H -9.800 -9.703 -1.955 1.00 . A A . 55 ALA HA 1 1 5 18304 1 1 55 ALA HB1 H -8.734 -11.240 -3.563 1.00 . A A . 55 ALA HB1 1 1 5 18305 1 1 55 ALA HB2 H -7.951 -12.097 -2.228 1.00 . A A . 55 ALA HB2 1 1 5 18306 1 1 55 ALA HB3 H -9.717 -12.117 -2.372 1.00 . A A . 55 ALA HB3 1 1 5 18307 1 1 55 ALA N N -7.737 -9.396 -1.909 1.00 . A A . 55 ALA N 1 1 5 18308 1 1 55 ALA O O -9.715 -11.480 0.281 1.00 . A A . 55 ALA O 1 1 5 18309 1 1 56 GLY C C -7.805 -10.781 2.813 1.00 . A A . 56 GLY C 1 1 5 18310 1 1 56 GLY CA C -8.625 -9.666 2.174 1.00 . A A . 56 GLY CA 1 1 5 18311 1 1 56 GLY H H -7.940 -8.909 0.310 1.00 . A A . 56 GLY H 1 1 5 18312 1 1 56 GLY HA2 H -8.278 -8.717 2.584 1.00 . A A . 56 GLY HA2 1 1 5 18313 1 1 56 GLY HA3 H -9.676 -9.808 2.428 1.00 . A A . 56 GLY HA3 1 1 5 18314 1 1 56 GLY N N -8.477 -9.659 0.718 1.00 . A A . 56 GLY N 1 1 5 18315 1 1 56 GLY O O -6.581 -10.697 2.888 1.00 . A A . 56 GLY O 1 1 5 18316 1 1 57 CYS C C -7.684 -14.082 2.719 1.00 . A A . 57 CYS C 1 1 5 18317 1 1 57 CYS CA C -7.901 -13.037 3.836 1.00 . A A . 57 CYS CA 1 1 5 18318 1 1 57 CYS CB C -8.747 -13.590 4.994 1.00 . A A . 57 CYS CB 1 1 5 18319 1 1 57 CYS H H -9.500 -11.727 3.311 1.00 . A A . 57 CYS H 1 1 5 18320 1 1 57 CYS HA H -6.885 -12.818 4.196 1.00 . A A . 57 CYS HA 1 1 5 18321 1 1 57 CYS HB2 H -9.048 -12.788 5.672 1.00 . A A . 57 CYS HB2 1 1 5 18322 1 1 57 CYS HB3 H -9.641 -14.086 4.608 1.00 . A A . 57 CYS HB3 1 1 5 18323 1 1 57 CYS HG H -7.259 -15.442 4.848 1.00 . A A . 57 CYS HG 1 1 5 18324 1 1 57 CYS N N -8.494 -11.769 3.388 1.00 . A A . 57 CYS N 1 1 5 18325 1 1 57 CYS O O -6.939 -15.036 2.926 1.00 . A A . 57 CYS O 1 1 5 18326 1 1 57 CYS SG S -7.740 -14.781 5.919 1.00 . A A . 57 CYS SG 1 1 5 18327 1 1 58 THR C C -6.901 -14.356 -0.400 1.00 . A A . 58 THR C 1 1 5 18328 1 1 58 THR CA C -8.158 -14.797 0.355 1.00 . A A . 58 THR CA 1 1 5 18329 1 1 58 THR CB C -9.418 -14.781 -0.543 1.00 . A A . 58 THR CB 1 1 5 18330 1 1 58 THR CG2 C -9.842 -16.205 -0.891 1.00 . A A . 58 THR CG2 1 1 5 18331 1 1 58 THR H H -8.909 -13.119 1.429 1.00 . A A . 58 THR H 1 1 5 18332 1 1 58 THR HA H -7.969 -15.817 0.688 1.00 . A A . 58 THR HA 1 1 5 18333 1 1 58 THR HB H -9.220 -14.248 -1.473 1.00 . A A . 58 THR HB 1 1 5 18334 1 1 58 THR HG1 H -10.384 -13.197 0.005 1.00 . A A . 58 THR HG1 1 1 5 18335 1 1 58 THR HG21 H -9.034 -16.707 -1.425 1.00 . A A . 58 THR HG21 1 1 5 18336 1 1 58 THR HG22 H -10.078 -16.756 0.019 1.00 . A A . 58 THR HG22 1 1 5 18337 1 1 58 THR HG23 H -10.723 -16.174 -1.533 1.00 . A A . 58 THR HG23 1 1 5 18338 1 1 58 THR N N -8.326 -13.933 1.550 1.00 . A A . 58 THR N 1 1 5 18339 1 1 58 THR O O -6.862 -14.270 -1.620 1.00 . A A . 58 THR O 1 1 5 18340 1 1 58 THR OG1 O -10.519 -14.154 0.082 1.00 . A A . 58 THR OG1 1 1 5 18341 1 1 59 SER C C -3.681 -13.293 1.163 1.00 . A A . 59 SER C 1 1 5 18342 1 1 59 SER CA C -4.699 -13.260 0.020 1.00 . A A . 59 SER CA 1 1 5 18343 1 1 59 SER CB C -5.152 -11.790 -0.095 1.00 . A A . 59 SER CB 1 1 5 18344 1 1 59 SER H H -5.909 -14.323 1.354 1.00 . A A . 59 SER H 1 1 5 18345 1 1 59 SER HA H -4.241 -13.605 -0.908 1.00 . A A . 59 SER HA 1 1 5 18346 1 1 59 SER HB2 H -5.953 -11.603 0.619 1.00 . A A . 59 SER HB2 1 1 5 18347 1 1 59 SER HB3 H -4.325 -11.132 0.168 1.00 . A A . 59 SER HB3 1 1 5 18348 1 1 59 SER HG H -4.789 -11.289 -1.902 1.00 . A A . 59 SER HG 1 1 5 18349 1 1 59 SER N N -5.877 -14.035 0.380 1.00 . A A . 59 SER N 1 1 5 18350 1 1 59 SER O O -4.044 -13.615 2.297 1.00 . A A . 59 SER O 1 1 5 18351 1 1 59 SER OG O -5.602 -11.444 -1.383 1.00 . A A . 59 SER OG 1 1 5 18352 1 1 60 ALA C C -1.566 -12.676 3.253 1.00 . A A . 60 ALA C 1 1 5 18353 1 1 60 ALA CA C -1.334 -12.523 1.732 1.00 . A A . 60 ALA CA 1 1 5 18354 1 1 60 ALA CB C -0.998 -11.071 1.381 1.00 . A A . 60 ALA CB 1 1 5 18355 1 1 60 ALA H H -2.280 -12.663 -0.138 1.00 . A A . 60 ALA H 1 1 5 18356 1 1 60 ALA HA H -0.482 -13.146 1.451 1.00 . A A . 60 ALA HA 1 1 5 18357 1 1 60 ALA HB1 H -0.106 -10.762 1.918 1.00 . A A . 60 ALA HB1 1 1 5 18358 1 1 60 ALA HB2 H -0.797 -10.983 0.312 1.00 . A A . 60 ALA HB2 1 1 5 18359 1 1 60 ALA HB3 H -1.846 -10.439 1.652 1.00 . A A . 60 ALA HB3 1 1 5 18360 1 1 60 ALA N N -2.460 -12.850 0.852 1.00 . A A . 60 ALA N 1 1 5 18361 1 1 60 ALA O O -2.193 -11.813 3.875 1.00 . A A . 60 ALA O 1 1 5 18362 1 1 61 GLY C C 0.413 -14.063 5.926 1.00 . A A . 61 GLY C 1 1 5 18363 1 1 61 GLY CA C -0.999 -13.977 5.318 1.00 . A A . 61 GLY CA 1 1 5 18364 1 1 61 GLY H H -0.337 -14.249 3.309 1.00 . A A . 61 GLY H 1 1 5 18365 1 1 61 GLY HA2 H -1.554 -13.211 5.853 1.00 . A A . 61 GLY HA2 1 1 5 18366 1 1 61 GLY HA3 H -1.500 -14.929 5.481 1.00 . A A . 61 GLY HA3 1 1 5 18367 1 1 61 GLY N N -0.991 -13.705 3.876 1.00 . A A . 61 GLY N 1 1 5 18368 1 1 61 GLY O O 0.844 -13.091 6.556 1.00 . A A . 61 GLY O 1 1 5 18369 1 1 62 PRO C C 3.537 -14.829 5.866 1.00 . A A . 62 PRO C 1 1 5 18370 1 1 62 PRO CA C 2.345 -15.508 6.542 1.00 . A A . 62 PRO CA 1 1 5 18371 1 1 62 PRO CB C 2.493 -17.029 6.522 1.00 . A A . 62 PRO CB 1 1 5 18372 1 1 62 PRO CD C 0.606 -16.441 5.192 1.00 . A A . 62 PRO CD 1 1 5 18373 1 1 62 PRO CG C 1.767 -17.430 5.241 1.00 . A A . 62 PRO CG 1 1 5 18374 1 1 62 PRO HA H 2.296 -15.153 7.574 1.00 . A A . 62 PRO HA 1 1 5 18375 1 1 62 PRO HB2 H 3.535 -17.353 6.509 1.00 . A A . 62 PRO HB2 1 1 5 18376 1 1 62 PRO HB3 H 1.978 -17.445 7.384 1.00 . A A . 62 PRO HB3 1 1 5 18377 1 1 62 PRO HD2 H 0.322 -16.236 4.160 1.00 . A A . 62 PRO HD2 1 1 5 18378 1 1 62 PRO HD3 H -0.247 -16.849 5.735 1.00 . A A . 62 PRO HD3 1 1 5 18379 1 1 62 PRO HG2 H 2.429 -17.273 4.389 1.00 . A A . 62 PRO HG2 1 1 5 18380 1 1 62 PRO HG3 H 1.420 -18.464 5.272 1.00 . A A . 62 PRO HG3 1 1 5 18381 1 1 62 PRO N N 1.078 -15.236 5.860 1.00 . A A . 62 PRO N 1 1 5 18382 1 1 62 PRO O O 3.421 -14.216 4.816 1.00 . A A . 62 PRO O 1 1 5 18383 1 1 63 HIS C C 6.767 -14.809 5.057 1.00 . A A . 63 HIS C 1 1 5 18384 1 1 63 HIS CA C 5.852 -14.103 6.068 1.00 . A A . 63 HIS CA 1 1 5 18385 1 1 63 HIS CB C 6.638 -13.650 7.300 1.00 . A A . 63 HIS CB 1 1 5 18386 1 1 63 HIS CD2 C 4.575 -12.944 8.696 1.00 . A A . 63 HIS CD2 1 1 5 18387 1 1 63 HIS CE1 C 5.313 -13.428 10.708 1.00 . A A . 63 HIS CE1 1 1 5 18388 1 1 63 HIS CG C 5.851 -13.416 8.565 1.00 . A A . 63 HIS CG 1 1 5 18389 1 1 63 HIS H H 4.788 -15.424 7.360 1.00 . A A . 63 HIS H 1 1 5 18390 1 1 63 HIS HA H 5.468 -13.207 5.585 1.00 . A A . 63 HIS HA 1 1 5 18391 1 1 63 HIS HB2 H 7.370 -14.417 7.532 1.00 . A A . 63 HIS HB2 1 1 5 18392 1 1 63 HIS HB3 H 7.177 -12.741 7.053 1.00 . A A . 63 HIS HB3 1 1 5 18393 1 1 63 HIS HD2 H 3.918 -12.636 7.892 1.00 . A A . 63 HIS HD2 1 1 5 18394 1 1 63 HIS HE1 H 5.355 -13.516 11.783 1.00 . A A . 63 HIS HE1 1 1 5 18395 1 1 63 HIS HE2 H 3.378 -12.724 10.438 1.00 . A A . 63 HIS HE2 1 1 5 18396 1 1 63 HIS N N 4.713 -14.914 6.489 1.00 . A A . 63 HIS N 1 1 5 18397 1 1 63 HIS ND1 N 6.309 -13.711 9.847 1.00 . A A . 63 HIS ND1 1 1 5 18398 1 1 63 HIS NE2 N 4.259 -12.985 10.018 1.00 . A A . 63 HIS NE2 1 1 5 18399 1 1 63 HIS O O 7.451 -15.776 5.405 1.00 . A A . 63 HIS O 1 1 5 18400 1 1 64 PHE C C 9.073 -15.207 3.145 1.00 . A A . 64 PHE C 1 1 5 18401 1 1 64 PHE CA C 7.655 -14.789 2.725 1.00 . A A . 64 PHE CA 1 1 5 18402 1 1 64 PHE CB C 7.705 -13.776 1.572 1.00 . A A . 64 PHE CB 1 1 5 18403 1 1 64 PHE CD1 C 8.120 -15.393 -0.341 1.00 . A A . 64 PHE CD1 1 1 5 18404 1 1 64 PHE CD2 C 9.506 -13.395 -0.187 1.00 . A A . 64 PHE CD2 1 1 5 18405 1 1 64 PHE CE1 C 8.804 -15.778 -1.508 1.00 . A A . 64 PHE CE1 1 1 5 18406 1 1 64 PHE CE2 C 10.180 -13.775 -1.363 1.00 . A A . 64 PHE CE2 1 1 5 18407 1 1 64 PHE CG C 8.477 -14.207 0.334 1.00 . A A . 64 PHE CG 1 1 5 18408 1 1 64 PHE CZ C 9.834 -14.969 -2.021 1.00 . A A . 64 PHE CZ 1 1 5 18409 1 1 64 PHE H H 6.157 -13.549 3.632 1.00 . A A . 64 PHE H 1 1 5 18410 1 1 64 PHE HA H 7.143 -15.682 2.360 1.00 . A A . 64 PHE HA 1 1 5 18411 1 1 64 PHE HB2 H 6.690 -13.597 1.242 1.00 . A A . 64 PHE HB2 1 1 5 18412 1 1 64 PHE HB3 H 8.110 -12.832 1.944 1.00 . A A . 64 PHE HB3 1 1 5 18413 1 1 64 PHE HD1 H 7.302 -16.000 0.022 1.00 . A A . 64 PHE HD1 1 1 5 18414 1 1 64 PHE HD2 H 9.771 -12.467 0.300 1.00 . A A . 64 PHE HD2 1 1 5 18415 1 1 64 PHE HE1 H 8.514 -16.679 -2.032 1.00 . A A . 64 PHE HE1 1 1 5 18416 1 1 64 PHE HE2 H 10.963 -13.145 -1.769 1.00 . A A . 64 PHE HE2 1 1 5 18417 1 1 64 PHE HZ H 10.349 -15.252 -2.931 1.00 . A A . 64 PHE HZ 1 1 5 18418 1 1 64 PHE N N 6.840 -14.268 3.835 1.00 . A A . 64 PHE N 1 1 5 18419 1 1 64 PHE O O 9.811 -14.464 3.806 1.00 . A A . 64 PHE O 1 1 5 18420 1 1 65 ASN C C 11.348 -17.949 2.154 1.00 . A A . 65 ASN C 1 1 5 18421 1 1 65 ASN CA C 10.655 -17.089 3.228 1.00 . A A . 65 ASN CA 1 1 5 18422 1 1 65 ASN CB C 10.297 -17.870 4.506 1.00 . A A . 65 ASN CB 1 1 5 18423 1 1 65 ASN CG C 9.332 -19.039 4.317 1.00 . A A . 65 ASN CG 1 1 5 18424 1 1 65 ASN H H 8.776 -16.994 2.261 1.00 . A A . 65 ASN H 1 1 5 18425 1 1 65 ASN HA H 11.380 -16.332 3.522 1.00 . A A . 65 ASN HA 1 1 5 18426 1 1 65 ASN HB2 H 11.220 -18.243 4.950 1.00 . A A . 65 ASN HB2 1 1 5 18427 1 1 65 ASN HB3 H 9.825 -17.186 5.202 1.00 . A A . 65 ASN HB3 1 1 5 18428 1 1 65 ASN HD21 H 9.941 -19.975 6.038 1.00 . A A . 65 ASN HD21 1 1 5 18429 1 1 65 ASN HD22 H 8.756 -20.795 5.035 1.00 . A A . 65 ASN HD22 1 1 5 18430 1 1 65 ASN N N 9.457 -16.418 2.743 1.00 . A A . 65 ASN N 1 1 5 18431 1 1 65 ASN ND2 N 9.371 -20.016 5.205 1.00 . A A . 65 ASN ND2 1 1 5 18432 1 1 65 ASN O O 11.444 -19.165 2.317 1.00 . A A . 65 ASN O 1 1 5 18433 1 1 65 ASN OD1 O 8.543 -19.093 3.387 1.00 . A A . 65 ASN OD1 1 1 5 18434 1 1 66 PRO C C 14.036 -18.651 0.854 1.00 . A A . 66 PRO C 1 1 5 18435 1 1 66 PRO CA C 12.804 -18.035 0.166 1.00 . A A . 66 PRO CA 1 1 5 18436 1 1 66 PRO CB C 13.182 -17.003 -0.902 1.00 . A A . 66 PRO CB 1 1 5 18437 1 1 66 PRO CD C 11.941 -15.904 0.818 1.00 . A A . 66 PRO CD 1 1 5 18438 1 1 66 PRO CG C 13.100 -15.675 -0.153 1.00 . A A . 66 PRO CG 1 1 5 18439 1 1 66 PRO HA H 12.234 -18.837 -0.294 1.00 . A A . 66 PRO HA 1 1 5 18440 1 1 66 PRO HB2 H 14.177 -17.177 -1.314 1.00 . A A . 66 PRO HB2 1 1 5 18441 1 1 66 PRO HB3 H 12.436 -17.017 -1.699 1.00 . A A . 66 PRO HB3 1 1 5 18442 1 1 66 PRO HD2 H 12.074 -15.297 1.711 1.00 . A A . 66 PRO HD2 1 1 5 18443 1 1 66 PRO HD3 H 11.000 -15.650 0.337 1.00 . A A . 66 PRO HD3 1 1 5 18444 1 1 66 PRO HG2 H 14.023 -15.514 0.405 1.00 . A A . 66 PRO HG2 1 1 5 18445 1 1 66 PRO HG3 H 12.909 -14.839 -0.827 1.00 . A A . 66 PRO HG3 1 1 5 18446 1 1 66 PRO N N 11.943 -17.329 1.112 1.00 . A A . 66 PRO N 1 1 5 18447 1 1 66 PRO O O 14.601 -19.612 0.351 1.00 . A A . 66 PRO O 1 1 5 18448 1 1 67 LEU C C 14.959 -19.994 3.681 1.00 . A A . 67 LEU C 1 1 5 18449 1 1 67 LEU CA C 15.419 -18.728 2.922 1.00 . A A . 67 LEU CA 1 1 5 18450 1 1 67 LEU CB C 15.932 -17.613 3.859 1.00 . A A . 67 LEU CB 1 1 5 18451 1 1 67 LEU CD1 C 17.020 -15.355 4.135 1.00 . A A . 67 LEU CD1 1 1 5 18452 1 1 67 LEU CD2 C 17.913 -16.908 2.394 1.00 . A A . 67 LEU CD2 1 1 5 18453 1 1 67 LEU CG C 16.645 -16.450 3.129 1.00 . A A . 67 LEU CG 1 1 5 18454 1 1 67 LEU H H 13.956 -17.307 2.354 1.00 . A A . 67 LEU H 1 1 5 18455 1 1 67 LEU HA H 16.243 -19.059 2.300 1.00 . A A . 67 LEU HA 1 1 5 18456 1 1 67 LEU HB2 H 15.091 -17.210 4.422 1.00 . A A . 67 LEU HB2 1 1 5 18457 1 1 67 LEU HB3 H 16.634 -18.049 4.572 1.00 . A A . 67 LEU HB3 1 1 5 18458 1 1 67 LEU HD11 H 16.128 -15.012 4.662 1.00 . A A . 67 LEU HD11 1 1 5 18459 1 1 67 LEU HD12 H 17.743 -15.744 4.852 1.00 . A A . 67 LEU HD12 1 1 5 18460 1 1 67 LEU HD13 H 17.461 -14.508 3.611 1.00 . A A . 67 LEU HD13 1 1 5 18461 1 1 67 LEU HD21 H 18.580 -17.430 3.082 1.00 . A A . 67 LEU HD21 1 1 5 18462 1 1 67 LEU HD22 H 17.655 -17.570 1.567 1.00 . A A . 67 LEU HD22 1 1 5 18463 1 1 67 LEU HD23 H 18.434 -16.043 1.981 1.00 . A A . 67 LEU HD23 1 1 5 18464 1 1 67 LEU HG H 15.961 -16.008 2.402 1.00 . A A . 67 LEU HG 1 1 5 18465 1 1 67 LEU N N 14.390 -18.161 2.051 1.00 . A A . 67 LEU N 1 1 5 18466 1 1 67 LEU O O 15.747 -20.595 4.397 1.00 . A A . 67 LEU O 1 1 5 18467 1 1 68 SER C C 13.244 -21.706 5.653 1.00 . A A . 68 SER C 1 1 5 18468 1 1 68 SER CA C 13.062 -21.591 4.128 1.00 . A A . 68 SER CA 1 1 5 18469 1 1 68 SER CB C 13.601 -22.826 3.391 1.00 . A A . 68 SER CB 1 1 5 18470 1 1 68 SER H H 13.087 -19.818 2.974 1.00 . A A . 68 SER H 1 1 5 18471 1 1 68 SER HA H 11.990 -21.554 3.933 1.00 . A A . 68 SER HA 1 1 5 18472 1 1 68 SER HB2 H 13.445 -22.704 2.318 1.00 . A A . 68 SER HB2 1 1 5 18473 1 1 68 SER HB3 H 14.670 -22.939 3.582 1.00 . A A . 68 SER HB3 1 1 5 18474 1 1 68 SER HG H 13.152 -24.105 4.763 1.00 . A A . 68 SER HG 1 1 5 18475 1 1 68 SER N N 13.679 -20.367 3.583 1.00 . A A . 68 SER N 1 1 5 18476 1 1 68 SER O O 13.530 -22.768 6.225 1.00 . A A . 68 SER O 1 1 5 18477 1 1 68 SER OG O 12.912 -23.980 3.832 1.00 . A A . 68 SER OG 1 1 5 18478 1 1 69 ARG C C 11.877 -20.384 8.582 1.00 . A A . 69 ARG C 1 1 5 18479 1 1 69 ARG CA C 13.153 -20.469 7.772 1.00 . A A . 69 ARG CA 1 1 5 18480 1 1 69 ARG CB C 14.165 -19.378 8.129 1.00 . A A . 69 ARG CB 1 1 5 18481 1 1 69 ARG CD C 15.697 -17.619 7.698 1.00 . A A . 69 ARG CD 1 1 5 18482 1 1 69 ARG CG C 14.292 -18.091 7.317 1.00 . A A . 69 ARG CG 1 1 5 18483 1 1 69 ARG CZ C 17.158 -15.688 7.597 1.00 . A A . 69 ARG CZ 1 1 5 18484 1 1 69 ARG H H 12.732 -19.768 5.807 1.00 . A A . 69 ARG H 1 1 5 18485 1 1 69 ARG HA H 13.627 -21.381 8.121 1.00 . A A . 69 ARG HA 1 1 5 18486 1 1 69 ARG HB2 H 14.026 -19.081 9.162 1.00 . A A . 69 ARG HB2 1 1 5 18487 1 1 69 ARG HB3 H 15.129 -19.864 8.111 1.00 . A A . 69 ARG HB3 1 1 5 18488 1 1 69 ARG HD2 H 15.797 -17.673 8.780 1.00 . A A . 69 ARG HD2 1 1 5 18489 1 1 69 ARG HD3 H 16.438 -18.278 7.237 1.00 . A A . 69 ARG HD3 1 1 5 18490 1 1 69 ARG HE H 15.181 -15.614 7.381 1.00 . A A . 69 ARG HE 1 1 5 18491 1 1 69 ARG HG2 H 14.238 -18.282 6.248 1.00 . A A . 69 ARG HG2 1 1 5 18492 1 1 69 ARG HG3 H 13.533 -17.373 7.629 1.00 . A A . 69 ARG HG3 1 1 5 18493 1 1 69 ARG HH11 H 18.065 -17.380 8.222 1.00 . A A . 69 ARG HH11 1 1 5 18494 1 1 69 ARG HH12 H 19.005 -15.943 8.374 1.00 . A A . 69 ARG HH12 1 1 5 18495 1 1 69 ARG HH21 H 16.388 -13.861 7.599 1.00 . A A . 69 ARG HH21 1 1 5 18496 1 1 69 ARG HH22 H 18.093 -13.946 7.878 1.00 . A A . 69 ARG HH22 1 1 5 18497 1 1 69 ARG N N 12.953 -20.596 6.334 1.00 . A A . 69 ARG N 1 1 5 18498 1 1 69 ARG NE N 15.974 -16.239 7.357 1.00 . A A . 69 ARG NE 1 1 5 18499 1 1 69 ARG NH1 N 18.204 -16.404 7.977 1.00 . A A . 69 ARG NH1 1 1 5 18500 1 1 69 ARG NH2 N 17.254 -14.379 7.535 1.00 . A A . 69 ARG NH2 1 1 5 18501 1 1 69 ARG O O 10.769 -20.335 8.046 1.00 . A A . 69 ARG O 1 1 5 18502 1 1 70 LYS C C 10.977 -18.759 11.299 1.00 . A A . 70 LYS C 1 1 5 18503 1 1 70 LYS CA C 11.104 -20.259 10.951 1.00 . A A . 70 LYS CA 1 1 5 18504 1 1 70 LYS CB C 11.524 -21.144 12.147 1.00 . A A . 70 LYS CB 1 1 5 18505 1 1 70 LYS CD C 12.182 -23.345 10.801 1.00 . A A . 70 LYS CD 1 1 5 18506 1 1 70 LYS CE C 13.688 -23.050 10.900 1.00 . A A . 70 LYS CE 1 1 5 18507 1 1 70 LYS CG C 11.379 -22.673 11.938 1.00 . A A . 70 LYS CG 1 1 5 18508 1 1 70 LYS H H 13.063 -20.305 10.166 1.00 . A A . 70 LYS H 1 1 5 18509 1 1 70 LYS HA H 10.122 -20.587 10.605 1.00 . A A . 70 LYS HA 1 1 5 18510 1 1 70 LYS HB2 H 12.551 -20.905 12.434 1.00 . A A . 70 LYS HB2 1 1 5 18511 1 1 70 LYS HB3 H 10.897 -20.885 13.001 1.00 . A A . 70 LYS HB3 1 1 5 18512 1 1 70 LYS HD2 H 12.025 -24.423 10.853 1.00 . A A . 70 LYS HD2 1 1 5 18513 1 1 70 LYS HD3 H 11.791 -23.008 9.841 1.00 . A A . 70 LYS HD3 1 1 5 18514 1 1 70 LYS HE2 H 13.818 -21.989 11.127 1.00 . A A . 70 LYS HE2 1 1 5 18515 1 1 70 LYS HE3 H 14.121 -23.605 11.737 1.00 . A A . 70 LYS HE3 1 1 5 18516 1 1 70 LYS HG2 H 11.662 -23.157 12.873 1.00 . A A . 70 LYS HG2 1 1 5 18517 1 1 70 LYS HG3 H 10.323 -22.890 11.773 1.00 . A A . 70 LYS HG3 1 1 5 18518 1 1 70 LYS HZ1 H 14.739 -24.288 9.567 1.00 . A A . 70 LYS HZ1 1 1 5 18519 1 1 70 LYS HZ2 H 13.943 -23.042 8.820 1.00 . A A . 70 LYS HZ2 1 1 5 18520 1 1 70 LYS HZ3 H 15.272 -22.717 9.679 1.00 . A A . 70 LYS HZ3 1 1 5 18521 1 1 70 LYS N N 12.092 -20.418 9.892 1.00 . A A . 70 LYS N 1 1 5 18522 1 1 70 LYS NZ N 14.445 -23.327 9.650 1.00 . A A . 70 LYS NZ 1 1 5 18523 1 1 70 LYS O O 11.646 -17.915 10.691 1.00 . A A . 70 LYS O 1 1 5 18524 1 1 71 HIS C C 10.483 -16.461 13.709 1.00 . A A . 71 HIS C 1 1 5 18525 1 1 71 HIS CA C 9.678 -17.052 12.536 1.00 . A A . 71 HIS CA 1 1 5 18526 1 1 71 HIS CB C 8.178 -17.021 12.888 1.00 . A A . 71 HIS CB 1 1 5 18527 1 1 71 HIS CD2 C 7.215 -15.109 14.263 1.00 . A A . 71 HIS CD2 1 1 5 18528 1 1 71 HIS CE1 C 7.595 -13.401 12.932 1.00 . A A . 71 HIS CE1 1 1 5 18529 1 1 71 HIS CG C 7.700 -15.612 13.095 1.00 . A A . 71 HIS CG 1 1 5 18530 1 1 71 HIS H H 9.566 -19.168 12.685 1.00 . A A . 71 HIS H 1 1 5 18531 1 1 71 HIS HA H 9.844 -16.421 11.663 1.00 . A A . 71 HIS HA 1 1 5 18532 1 1 71 HIS HB2 H 7.586 -17.464 12.097 1.00 . A A . 71 HIS HB2 1 1 5 18533 1 1 71 HIS HB3 H 8.005 -17.601 13.799 1.00 . A A . 71 HIS HB3 1 1 5 18534 1 1 71 HIS HD2 H 6.992 -15.667 15.162 1.00 . A A . 71 HIS HD2 1 1 5 18535 1 1 71 HIS HE1 H 7.615 -12.387 12.553 1.00 . A A . 71 HIS HE1 1 1 5 18536 1 1 71 HIS HE2 H 6.759 -13.117 14.824 1.00 . A A . 71 HIS HE2 1 1 5 18537 1 1 71 HIS N N 10.051 -18.427 12.201 1.00 . A A . 71 HIS N 1 1 5 18538 1 1 71 HIS ND1 N 7.875 -14.521 12.234 1.00 . A A . 71 HIS ND1 1 1 5 18539 1 1 71 HIS NE2 N 7.138 -13.761 14.127 1.00 . A A . 71 HIS NE2 1 1 5 18540 1 1 71 HIS O O 10.922 -17.195 14.587 1.00 . A A . 71 HIS O 1 1 5 18541 1 1 72 GLY C C 11.920 -13.205 14.544 1.00 . A A . 72 GLY C 1 1 5 18542 1 1 72 GLY CA C 11.039 -14.384 14.924 1.00 . A A . 72 GLY CA 1 1 5 18543 1 1 72 GLY H H 10.194 -14.584 12.995 1.00 . A A . 72 GLY H 1 1 5 18544 1 1 72 GLY HA2 H 10.185 -13.974 15.454 1.00 . A A . 72 GLY HA2 1 1 5 18545 1 1 72 GLY HA3 H 11.550 -15.053 15.604 1.00 . A A . 72 GLY HA3 1 1 5 18546 1 1 72 GLY N N 10.549 -15.125 13.769 1.00 . A A . 72 GLY N 1 1 5 18547 1 1 72 GLY O O 11.499 -12.373 13.737 1.00 . A A . 72 GLY O 1 1 5 18548 1 1 73 GLY C C 14.664 -11.193 16.013 1.00 . A A . 73 GLY C 1 1 5 18549 1 1 73 GLY CA C 14.058 -12.031 14.859 1.00 . A A . 73 GLY CA 1 1 5 18550 1 1 73 GLY H H 13.455 -13.920 15.638 1.00 . A A . 73 GLY H 1 1 5 18551 1 1 73 GLY HA2 H 14.907 -12.500 14.356 1.00 . A A . 73 GLY HA2 1 1 5 18552 1 1 73 GLY HA3 H 13.544 -11.374 14.162 1.00 . A A . 73 GLY HA3 1 1 5 18553 1 1 73 GLY N N 13.105 -13.099 15.160 1.00 . A A . 73 GLY N 1 1 5 18554 1 1 73 GLY O O 15.785 -10.719 15.827 1.00 . A A . 73 GLY O 1 1 5 18555 1 1 74 PRO C C 14.801 -11.175 19.543 1.00 . A A . 74 PRO C 1 1 5 18556 1 1 74 PRO CA C 14.527 -10.244 18.333 1.00 . A A . 74 PRO CA 1 1 5 18557 1 1 74 PRO CB C 13.425 -9.232 18.659 1.00 . A A . 74 PRO CB 1 1 5 18558 1 1 74 PRO CD C 12.533 -10.990 17.284 1.00 . A A . 74 PRO CD 1 1 5 18559 1 1 74 PRO CG C 12.171 -10.079 18.464 1.00 . A A . 74 PRO CG 1 1 5 18560 1 1 74 PRO HA H 15.448 -9.717 18.079 1.00 . A A . 74 PRO HA 1 1 5 18561 1 1 74 PRO HB2 H 13.494 -8.831 19.672 1.00 . A A . 74 PRO HB2 1 1 5 18562 1 1 74 PRO HB3 H 13.438 -8.418 17.930 1.00 . A A . 74 PRO HB3 1 1 5 18563 1 1 74 PRO HD2 H 12.188 -12.003 17.478 1.00 . A A . 74 PRO HD2 1 1 5 18564 1 1 74 PRO HD3 H 12.074 -10.602 16.372 1.00 . A A . 74 PRO HD3 1 1 5 18565 1 1 74 PRO HG2 H 12.008 -10.675 19.362 1.00 . A A . 74 PRO HG2 1 1 5 18566 1 1 74 PRO HG3 H 11.298 -9.464 18.252 1.00 . A A . 74 PRO HG3 1 1 5 18567 1 1 74 PRO N N 13.985 -10.959 17.164 1.00 . A A . 74 PRO N 1 1 5 18568 1 1 74 PRO O O 14.878 -10.720 20.681 1.00 . A A . 74 PRO O 1 1 5 18569 1 1 75 LYS C C 15.372 -14.922 19.538 1.00 . A A . 75 LYS C 1 1 5 18570 1 1 75 LYS CA C 15.125 -13.588 20.263 1.00 . A A . 75 LYS CA 1 1 5 18571 1 1 75 LYS CB C 14.048 -13.701 21.363 1.00 . A A . 75 LYS CB 1 1 5 18572 1 1 75 LYS CD C 11.751 -14.880 21.396 1.00 . A A . 75 LYS CD 1 1 5 18573 1 1 75 LYS CE C 11.943 -16.093 20.477 1.00 . A A . 75 LYS CE 1 1 5 18574 1 1 75 LYS CG C 12.583 -13.690 20.888 1.00 . A A . 75 LYS CG 1 1 5 18575 1 1 75 LYS H H 14.999 -12.713 18.324 1.00 . A A . 75 LYS H 1 1 5 18576 1 1 75 LYS HA H 16.071 -13.369 20.765 1.00 . A A . 75 LYS HA 1 1 5 18577 1 1 75 LYS HB2 H 14.248 -14.606 21.939 1.00 . A A . 75 LYS HB2 1 1 5 18578 1 1 75 LYS HB3 H 14.179 -12.864 22.051 1.00 . A A . 75 LYS HB3 1 1 5 18579 1 1 75 LYS HD2 H 12.019 -15.128 22.424 1.00 . A A . 75 LYS HD2 1 1 5 18580 1 1 75 LYS HD3 H 10.703 -14.582 21.389 1.00 . A A . 75 LYS HD3 1 1 5 18581 1 1 75 LYS HE2 H 11.946 -15.734 19.443 1.00 . A A . 75 LYS HE2 1 1 5 18582 1 1 75 LYS HE3 H 12.917 -16.557 20.663 1.00 . A A . 75 LYS HE3 1 1 5 18583 1 1 75 LYS HG2 H 12.128 -12.774 21.266 1.00 . A A . 75 LYS HG2 1 1 5 18584 1 1 75 LYS HG3 H 12.532 -13.657 19.800 1.00 . A A . 75 LYS HG3 1 1 5 18585 1 1 75 LYS HZ1 H 10.906 -17.625 21.458 1.00 . A A . 75 LYS HZ1 1 1 5 18586 1 1 75 LYS HZ2 H 9.929 -16.644 20.570 1.00 . A A . 75 LYS HZ2 1 1 5 18587 1 1 75 LYS HZ3 H 10.855 -17.695 19.795 1.00 . A A . 75 LYS HZ3 1 1 5 18588 1 1 75 LYS N N 14.872 -12.486 19.300 1.00 . A A . 75 LYS N 1 1 5 18589 1 1 75 LYS NZ N 10.847 -17.087 20.607 1.00 . A A . 75 LYS NZ 1 1 5 18590 1 1 75 LYS O O 15.990 -15.829 20.080 1.00 . A A . 75 LYS O 1 1 5 18591 1 1 76 ASP C C 16.169 -15.266 16.369 1.00 . A A . 76 ASP C 1 1 5 18592 1 1 76 ASP CA C 15.163 -15.985 17.293 1.00 . A A . 76 ASP CA 1 1 5 18593 1 1 76 ASP CB C 13.888 -16.355 16.527 1.00 . A A . 76 ASP CB 1 1 5 18594 1 1 76 ASP CG C 14.182 -16.786 15.083 1.00 . A A . 76 ASP CG 1 1 5 18595 1 1 76 ASP H H 14.234 -14.272 18.038 1.00 . A A . 76 ASP H 1 1 5 18596 1 1 76 ASP HA H 15.623 -16.884 17.707 1.00 . A A . 76 ASP HA 1 1 5 18597 1 1 76 ASP HB2 H 13.348 -17.139 17.063 1.00 . A A . 76 ASP HB2 1 1 5 18598 1 1 76 ASP HB3 H 13.258 -15.474 16.512 1.00 . A A . 76 ASP HB3 1 1 5 18599 1 1 76 ASP N N 14.815 -15.029 18.335 1.00 . A A . 76 ASP N 1 1 5 18600 1 1 76 ASP O O 16.068 -14.049 16.195 1.00 . A A . 76 ASP O 1 1 5 18601 1 1 76 ASP OD1 O 14.953 -17.758 14.932 1.00 . A A . 76 ASP OD1 1 1 5 18602 1 1 76 ASP OD2 O 13.746 -16.076 14.145 1.00 . A A . 76 ASP OD2 1 1 5 18603 1 1 77 GLU C C 17.858 -15.815 13.400 1.00 . A A . 77 GLU C 1 1 5 18604 1 1 77 GLU CA C 18.170 -15.573 14.894 1.00 . A A . 77 GLU CA 1 1 5 18605 1 1 77 GLU CB C 19.483 -16.293 15.266 1.00 . A A . 77 GLU CB 1 1 5 18606 1 1 77 GLU CD C 21.334 -16.623 16.949 1.00 . A A . 77 GLU CD 1 1 5 18607 1 1 77 GLU CG C 19.971 -15.981 16.688 1.00 . A A . 77 GLU CG 1 1 5 18608 1 1 77 GLU H H 16.993 -17.019 15.903 1.00 . A A . 77 GLU H 1 1 5 18609 1 1 77 GLU HA H 18.320 -14.500 15.022 1.00 . A A . 77 GLU HA 1 1 5 18610 1 1 77 GLU HB2 H 19.346 -17.371 15.166 1.00 . A A . 77 GLU HB2 1 1 5 18611 1 1 77 GLU HB3 H 20.261 -15.982 14.566 1.00 . A A . 77 GLU HB3 1 1 5 18612 1 1 77 GLU HG2 H 20.051 -14.900 16.814 1.00 . A A . 77 GLU HG2 1 1 5 18613 1 1 77 GLU HG3 H 19.251 -16.357 17.416 1.00 . A A . 77 GLU HG3 1 1 5 18614 1 1 77 GLU N N 17.095 -16.024 15.787 1.00 . A A . 77 GLU N 1 1 5 18615 1 1 77 GLU O O 18.594 -15.337 12.536 1.00 . A A . 77 GLU O 1 1 5 18616 1 1 77 GLU OE1 O 22.342 -16.025 16.509 1.00 . A A . 77 GLU OE1 1 1 5 18617 1 1 77 GLU OE2 O 21.359 -17.696 17.591 1.00 . A A . 77 GLU OE2 1 1 5 18618 1 1 78 GLU C C 15.769 -15.706 10.994 1.00 . A A . 78 GLU C 1 1 5 18619 1 1 78 GLU CA C 16.423 -16.899 11.704 1.00 . A A . 78 GLU CA 1 1 5 18620 1 1 78 GLU CB C 15.501 -18.129 11.725 1.00 . A A . 78 GLU CB 1 1 5 18621 1 1 78 GLU CD C 16.457 -20.048 10.453 1.00 . A A . 78 GLU CD 1 1 5 18622 1 1 78 GLU CG C 16.271 -19.450 11.842 1.00 . A A . 78 GLU CG 1 1 5 18623 1 1 78 GLU H H 16.186 -16.902 13.816 1.00 . A A . 78 GLU H 1 1 5 18624 1 1 78 GLU HA H 17.326 -17.152 11.146 1.00 . A A . 78 GLU HA 1 1 5 18625 1 1 78 GLU HB2 H 14.777 -18.052 12.529 1.00 . A A . 78 GLU HB2 1 1 5 18626 1 1 78 GLU HB3 H 14.914 -18.144 10.816 1.00 . A A . 78 GLU HB3 1 1 5 18627 1 1 78 GLU HG2 H 17.240 -19.299 12.317 1.00 . A A . 78 GLU HG2 1 1 5 18628 1 1 78 GLU HG3 H 15.692 -20.144 12.456 1.00 . A A . 78 GLU HG3 1 1 5 18629 1 1 78 GLU N N 16.785 -16.545 13.073 1.00 . A A . 78 GLU N 1 1 5 18630 1 1 78 GLU O O 16.426 -15.018 10.225 1.00 . A A . 78 GLU O 1 1 5 18631 1 1 78 GLU OE1 O 17.127 -19.417 9.605 1.00 . A A . 78 GLU OE1 1 1 5 18632 1 1 78 GLU OE2 O 15.782 -21.068 10.173 1.00 . A A . 78 GLU OE2 1 1 5 18633 1 1 79 ARG C C 13.504 -14.339 9.170 1.00 . A A . 79 ARG C 1 1 5 18634 1 1 79 ARG CA C 13.672 -14.342 10.705 1.00 . A A . 79 ARG CA 1 1 5 18635 1 1 79 ARG CB C 14.076 -12.977 11.324 1.00 . A A . 79 ARG CB 1 1 5 18636 1 1 79 ARG CD C 15.522 -10.915 11.683 1.00 . A A . 79 ARG CD 1 1 5 18637 1 1 79 ARG CG C 15.469 -12.342 11.099 1.00 . A A . 79 ARG CG 1 1 5 18638 1 1 79 ARG CZ C 17.143 -9.015 11.886 1.00 . A A . 79 ARG CZ 1 1 5 18639 1 1 79 ARG H H 14.002 -16.180 11.770 1.00 . A A . 79 ARG H 1 1 5 18640 1 1 79 ARG HA H 12.680 -14.505 11.126 1.00 . A A . 79 ARG HA 1 1 5 18641 1 1 79 ARG HB2 H 13.334 -12.251 11.001 1.00 . A A . 79 ARG HB2 1 1 5 18642 1 1 79 ARG HB3 H 13.949 -13.090 12.397 1.00 . A A . 79 ARG HB3 1 1 5 18643 1 1 79 ARG HD2 H 14.793 -10.297 11.154 1.00 . A A . 79 ARG HD2 1 1 5 18644 1 1 79 ARG HD3 H 15.246 -10.952 12.735 1.00 . A A . 79 ARG HD3 1 1 5 18645 1 1 79 ARG HE H 17.601 -10.863 11.234 1.00 . A A . 79 ARG HE 1 1 5 18646 1 1 79 ARG HG2 H 16.225 -12.940 11.607 1.00 . A A . 79 ARG HG2 1 1 5 18647 1 1 79 ARG HG3 H 15.686 -12.300 10.031 1.00 . A A . 79 ARG HG3 1 1 5 18648 1 1 79 ARG HH11 H 15.331 -8.502 12.624 1.00 . A A . 79 ARG HH11 1 1 5 18649 1 1 79 ARG HH12 H 16.542 -7.231 12.627 1.00 . A A . 79 ARG HH12 1 1 5 18650 1 1 79 ARG HH21 H 19.072 -9.054 11.222 1.00 . A A . 79 ARG HH21 1 1 5 18651 1 1 79 ARG HH22 H 18.480 -7.506 11.732 1.00 . A A . 79 ARG HH22 1 1 5 18652 1 1 79 ARG N N 14.469 -15.479 11.205 1.00 . A A . 79 ARG N 1 1 5 18653 1 1 79 ARG NE N 16.852 -10.283 11.578 1.00 . A A . 79 ARG NE 1 1 5 18654 1 1 79 ARG NH1 N 16.259 -8.196 12.416 1.00 . A A . 79 ARG NH1 1 1 5 18655 1 1 79 ARG NH2 N 18.338 -8.518 11.647 1.00 . A A . 79 ARG NH2 1 1 5 18656 1 1 79 ARG O O 14.430 -14.132 8.384 1.00 . A A . 79 ARG O 1 1 5 18657 1 1 80 HIS C C 12.200 -13.275 6.528 1.00 . A A . 80 HIS C 1 1 5 18658 1 1 80 HIS CA C 11.905 -14.602 7.274 1.00 . A A . 80 HIS CA 1 1 5 18659 1 1 80 HIS CB C 10.405 -14.917 7.164 1.00 . A A . 80 HIS CB 1 1 5 18660 1 1 80 HIS CD2 C 10.129 -17.348 7.835 1.00 . A A . 80 HIS CD2 1 1 5 18661 1 1 80 HIS CE1 C 8.493 -17.230 9.299 1.00 . A A . 80 HIS CE1 1 1 5 18662 1 1 80 HIS CG C 9.860 -16.029 8.033 1.00 . A A . 80 HIS CG 1 1 5 18663 1 1 80 HIS H H 11.553 -14.710 9.388 1.00 . A A . 80 HIS H 1 1 5 18664 1 1 80 HIS HA H 12.464 -15.403 6.792 1.00 . A A . 80 HIS HA 1 1 5 18665 1 1 80 HIS HB2 H 9.841 -14.012 7.346 1.00 . A A . 80 HIS HB2 1 1 5 18666 1 1 80 HIS HB3 H 10.186 -15.182 6.135 1.00 . A A . 80 HIS HB3 1 1 5 18667 1 1 80 HIS HD2 H 10.857 -17.752 7.138 1.00 . A A . 80 HIS HD2 1 1 5 18668 1 1 80 HIS HE1 H 7.729 -17.524 10.002 1.00 . A A . 80 HIS HE1 1 1 5 18669 1 1 80 HIS HE2 H 9.224 -19.078 8.635 1.00 . A A . 80 HIS HE2 1 1 5 18670 1 1 80 HIS N N 12.278 -14.566 8.698 1.00 . A A . 80 HIS N 1 1 5 18671 1 1 80 HIS ND1 N 8.886 -15.968 9.052 1.00 . A A . 80 HIS ND1 1 1 5 18672 1 1 80 HIS NE2 N 9.258 -18.065 8.593 1.00 . A A . 80 HIS NE2 1 1 5 18673 1 1 80 HIS O O 12.324 -12.234 7.167 1.00 . A A . 80 HIS O 1 1 5 18674 1 1 81 VAL C C 11.123 -10.998 4.777 1.00 . A A . 81 VAL C 1 1 5 18675 1 1 81 VAL CA C 12.268 -11.980 4.417 1.00 . A A . 81 VAL CA 1 1 5 18676 1 1 81 VAL CB C 12.335 -12.232 2.886 1.00 . A A . 81 VAL CB 1 1 5 18677 1 1 81 VAL CG1 C 12.395 -10.948 2.041 1.00 . A A . 81 VAL CG1 1 1 5 18678 1 1 81 VAL CG2 C 13.573 -13.090 2.559 1.00 . A A . 81 VAL CG2 1 1 5 18679 1 1 81 VAL H H 12.120 -14.121 4.665 1.00 . A A . 81 VAL H 1 1 5 18680 1 1 81 VAL HA H 13.206 -11.497 4.707 1.00 . A A . 81 VAL HA 1 1 5 18681 1 1 81 VAL HB H 11.449 -12.795 2.588 1.00 . A A . 81 VAL HB 1 1 5 18682 1 1 81 VAL HG11 H 13.222 -10.318 2.371 1.00 . A A . 81 VAL HG11 1 1 5 18683 1 1 81 VAL HG12 H 12.537 -11.200 0.989 1.00 . A A . 81 VAL HG12 1 1 5 18684 1 1 81 VAL HG13 H 11.459 -10.395 2.125 1.00 . A A . 81 VAL HG13 1 1 5 18685 1 1 81 VAL HG21 H 14.479 -12.581 2.888 1.00 . A A . 81 VAL HG21 1 1 5 18686 1 1 81 VAL HG22 H 13.512 -14.061 3.053 1.00 . A A . 81 VAL HG22 1 1 5 18687 1 1 81 VAL HG23 H 13.635 -13.259 1.484 1.00 . A A . 81 VAL HG23 1 1 5 18688 1 1 81 VAL N N 12.195 -13.253 5.184 1.00 . A A . 81 VAL N 1 1 5 18689 1 1 81 VAL O O 11.313 -9.787 4.683 1.00 . A A . 81 VAL O 1 1 5 18690 1 1 82 GLY C C 8.830 -10.438 7.289 1.00 . A A . 82 GLY C 1 1 5 18691 1 1 82 GLY CA C 8.862 -10.670 5.768 1.00 . A A . 82 GLY CA 1 1 5 18692 1 1 82 GLY H H 9.844 -12.493 5.252 1.00 . A A . 82 GLY H 1 1 5 18693 1 1 82 GLY HA2 H 8.896 -9.690 5.293 1.00 . A A . 82 GLY HA2 1 1 5 18694 1 1 82 GLY HA3 H 7.923 -11.156 5.502 1.00 . A A . 82 GLY HA3 1 1 5 18695 1 1 82 GLY N N 9.972 -11.491 5.265 1.00 . A A . 82 GLY N 1 1 5 18696 1 1 82 GLY O O 7.736 -10.335 7.838 1.00 . A A . 82 GLY O 1 1 5 18697 1 1 83 ASP C C 10.466 -9.032 10.130 1.00 . A A . 83 ASP C 1 1 5 18698 1 1 83 ASP CA C 9.977 -10.337 9.464 1.00 . A A . 83 ASP CA 1 1 5 18699 1 1 83 ASP CB C 10.730 -11.556 10.031 1.00 . A A . 83 ASP CB 1 1 5 18700 1 1 83 ASP CG C 9.925 -12.839 9.967 1.00 . A A . 83 ASP CG 1 1 5 18701 1 1 83 ASP H H 10.855 -10.530 7.524 1.00 . A A . 83 ASP H 1 1 5 18702 1 1 83 ASP HA H 8.949 -10.457 9.810 1.00 . A A . 83 ASP HA 1 1 5 18703 1 1 83 ASP HB2 H 11.677 -11.682 9.512 1.00 . A A . 83 ASP HB2 1 1 5 18704 1 1 83 ASP HB3 H 10.954 -11.383 11.085 1.00 . A A . 83 ASP HB3 1 1 5 18705 1 1 83 ASP N N 9.970 -10.385 7.992 1.00 . A A . 83 ASP N 1 1 5 18706 1 1 83 ASP O O 11.455 -8.401 9.754 1.00 . A A . 83 ASP O 1 1 5 18707 1 1 83 ASP OD1 O 8.951 -12.879 9.196 1.00 . A A . 83 ASP OD1 1 1 5 18708 1 1 83 ASP OD2 O 10.246 -13.793 10.703 1.00 . A A . 83 ASP OD2 1 1 5 18709 1 1 84 LEU C C 9.209 -8.546 13.502 1.00 . A A . 84 LEU C 1 1 5 18710 1 1 84 LEU CA C 9.871 -7.805 12.306 1.00 . A A . 84 LEU CA 1 1 5 18711 1 1 84 LEU CB C 9.231 -6.433 11.994 1.00 . A A . 84 LEU CB 1 1 5 18712 1 1 84 LEU CD1 C 9.170 -4.299 10.660 1.00 . A A . 84 LEU CD1 1 1 5 18713 1 1 84 LEU CD2 C 11.392 -5.218 11.350 1.00 . A A . 84 LEU CD2 1 1 5 18714 1 1 84 LEU CG C 9.960 -5.586 10.931 1.00 . A A . 84 LEU CG 1 1 5 18715 1 1 84 LEU H H 8.918 -9.337 11.331 1.00 . A A . 84 LEU H 1 1 5 18716 1 1 84 LEU HA H 10.926 -7.684 12.547 1.00 . A A . 84 LEU HA 1 1 5 18717 1 1 84 LEU HB2 H 8.215 -6.601 11.644 1.00 . A A . 84 LEU HB2 1 1 5 18718 1 1 84 LEU HB3 H 9.168 -5.855 12.917 1.00 . A A . 84 LEU HB3 1 1 5 18719 1 1 84 LEU HD11 H 9.649 -3.735 9.859 1.00 . A A . 84 LEU HD11 1 1 5 18720 1 1 84 LEU HD12 H 8.154 -4.548 10.356 1.00 . A A . 84 LEU HD12 1 1 5 18721 1 1 84 LEU HD13 H 9.135 -3.683 11.558 1.00 . A A . 84 LEU HD13 1 1 5 18722 1 1 84 LEU HD21 H 11.382 -4.697 12.309 1.00 . A A . 84 LEU HD21 1 1 5 18723 1 1 84 LEU HD22 H 12.004 -6.115 11.435 1.00 . A A . 84 LEU HD22 1 1 5 18724 1 1 84 LEU HD23 H 11.843 -4.571 10.598 1.00 . A A . 84 LEU HD23 1 1 5 18725 1 1 84 LEU HG H 10.003 -6.147 9.999 1.00 . A A . 84 LEU HG 1 1 5 18726 1 1 84 LEU N N 9.712 -8.727 11.187 1.00 . A A . 84 LEU N 1 1 5 18727 1 1 84 LEU O O 8.566 -9.581 13.292 1.00 . A A . 84 LEU O 1 1 5 18728 1 1 85 GLY C C 7.702 -8.404 16.520 1.00 . A A . 85 GLY C 1 1 5 18729 1 1 85 GLY CA C 9.067 -8.808 15.964 1.00 . A A . 85 GLY CA 1 1 5 18730 1 1 85 GLY H H 9.941 -7.214 14.838 1.00 . A A . 85 GLY H 1 1 5 18731 1 1 85 GLY HA2 H 9.020 -9.878 15.755 1.00 . A A . 85 GLY HA2 1 1 5 18732 1 1 85 GLY HA3 H 9.814 -8.615 16.731 1.00 . A A . 85 GLY HA3 1 1 5 18733 1 1 85 GLY N N 9.442 -8.084 14.737 1.00 . A A . 85 GLY N 1 1 5 18734 1 1 85 GLY O O 6.717 -8.374 15.792 1.00 . A A . 85 GLY O 1 1 5 18735 1 1 86 ASN C C 6.709 -6.018 18.898 1.00 . A A . 86 ASN C 1 1 5 18736 1 1 86 ASN CA C 6.461 -7.462 18.430 1.00 . A A . 86 ASN CA 1 1 5 18737 1 1 86 ASN CB C 5.851 -8.343 19.536 1.00 . A A . 86 ASN CB 1 1 5 18738 1 1 86 ASN CG C 6.695 -8.516 20.790 1.00 . A A . 86 ASN CG 1 1 5 18739 1 1 86 ASN H H 8.485 -8.102 18.371 1.00 . A A . 86 ASN H 1 1 5 18740 1 1 86 ASN HA H 5.690 -7.389 17.665 1.00 . A A . 86 ASN HA 1 1 5 18741 1 1 86 ASN HB2 H 4.903 -7.915 19.853 1.00 . A A . 86 ASN HB2 1 1 5 18742 1 1 86 ASN HB3 H 5.630 -9.320 19.114 1.00 . A A . 86 ASN HB3 1 1 5 18743 1 1 86 ASN HD21 H 7.126 -10.436 20.317 1.00 . A A . 86 ASN HD21 1 1 5 18744 1 1 86 ASN HD22 H 7.790 -9.829 21.829 1.00 . A A . 86 ASN HD22 1 1 5 18745 1 1 86 ASN N N 7.642 -8.079 17.819 1.00 . A A . 86 ASN N 1 1 5 18746 1 1 86 ASN ND2 N 7.263 -9.691 20.983 1.00 . A A . 86 ASN ND2 1 1 5 18747 1 1 86 ASN O O 7.815 -5.638 19.281 1.00 . A A . 86 ASN O 1 1 5 18748 1 1 86 ASN OD1 O 6.799 -7.635 21.627 1.00 . A A . 86 ASN OD1 1 1 5 18749 1 1 87 VAL C C 4.815 -4.071 20.774 1.00 . A A . 87 VAL C 1 1 5 18750 1 1 87 VAL CA C 5.484 -3.906 19.402 1.00 . A A . 87 VAL CA 1 1 5 18751 1 1 87 VAL CB C 4.712 -2.957 18.435 1.00 . A A . 87 VAL CB 1 1 5 18752 1 1 87 VAL CG1 C 3.181 -2.975 18.533 1.00 . A A . 87 VAL CG1 1 1 5 18753 1 1 87 VAL CG2 C 5.316 -1.556 18.584 1.00 . A A . 87 VAL CG2 1 1 5 18754 1 1 87 VAL H H 4.788 -5.669 18.479 1.00 . A A . 87 VAL H 1 1 5 18755 1 1 87 VAL HA H 6.476 -3.506 19.578 1.00 . A A . 87 VAL HA 1 1 5 18756 1 1 87 VAL HB H 4.949 -3.271 17.423 1.00 . A A . 87 VAL HB 1 1 5 18757 1 1 87 VAL HG11 H 2.840 -2.746 19.542 1.00 . A A . 87 VAL HG11 1 1 5 18758 1 1 87 VAL HG12 H 2.759 -2.240 17.848 1.00 . A A . 87 VAL HG12 1 1 5 18759 1 1 87 VAL HG13 H 2.824 -3.955 18.231 1.00 . A A . 87 VAL HG13 1 1 5 18760 1 1 87 VAL HG21 H 5.303 -1.233 19.622 1.00 . A A . 87 VAL HG21 1 1 5 18761 1 1 87 VAL HG22 H 6.356 -1.585 18.258 1.00 . A A . 87 VAL HG22 1 1 5 18762 1 1 87 VAL HG23 H 4.777 -0.839 17.969 1.00 . A A . 87 VAL HG23 1 1 5 18763 1 1 87 VAL N N 5.643 -5.228 18.806 1.00 . A A . 87 VAL N 1 1 5 18764 1 1 87 VAL O O 4.389 -5.168 21.121 1.00 . A A . 87 VAL O 1 1 5 18765 1 1 88 THR C C 3.221 -1.528 22.737 1.00 . A A . 88 THR C 1 1 5 18766 1 1 88 THR CA C 3.871 -2.895 22.760 1.00 . A A . 88 THR CA 1 1 5 18767 1 1 88 THR CB C 4.719 -3.057 24.034 1.00 . A A . 88 THR CB 1 1 5 18768 1 1 88 THR CG2 C 4.122 -2.428 25.299 1.00 . A A . 88 THR CG2 1 1 5 18769 1 1 88 THR H H 5.085 -2.130 21.191 1.00 . A A . 88 THR H 1 1 5 18770 1 1 88 THR HA H 3.104 -3.655 22.751 1.00 . A A . 88 THR HA 1 1 5 18771 1 1 88 THR HB H 5.702 -2.642 23.851 1.00 . A A . 88 THR HB 1 1 5 18772 1 1 88 THR HG1 H 5.573 -4.466 25.003 1.00 . A A . 88 THR HG1 1 1 5 18773 1 1 88 THR HG21 H 3.087 -2.744 25.425 1.00 . A A . 88 THR HG21 1 1 5 18774 1 1 88 THR HG22 H 4.699 -2.724 26.175 1.00 . A A . 88 THR HG22 1 1 5 18775 1 1 88 THR HG23 H 4.155 -1.340 25.233 1.00 . A A . 88 THR HG23 1 1 5 18776 1 1 88 THR N N 4.685 -2.990 21.539 1.00 . A A . 88 THR N 1 1 5 18777 1 1 88 THR O O 3.932 -0.535 22.634 1.00 . A A . 88 THR O 1 1 5 18778 1 1 88 THR OG1 O 4.877 -4.415 24.341 1.00 . A A . 88 THR OG1 1 1 5 18779 1 1 89 ALA C C 1.195 0.200 24.527 1.00 . A A . 89 ALA C 1 1 5 18780 1 1 89 ALA CA C 1.213 -0.190 23.041 1.00 . A A . 89 ALA CA 1 1 5 18781 1 1 89 ALA CB C -0.205 -0.278 22.475 1.00 . A A . 89 ALA CB 1 1 5 18782 1 1 89 ALA H H 1.348 -2.303 22.919 1.00 . A A . 89 ALA H 1 1 5 18783 1 1 89 ALA HA H 1.743 0.594 22.506 1.00 . A A . 89 ALA HA 1 1 5 18784 1 1 89 ALA HB1 H -0.168 -0.528 21.418 1.00 . A A . 89 ALA HB1 1 1 5 18785 1 1 89 ALA HB2 H -0.761 -1.041 23.017 1.00 . A A . 89 ALA HB2 1 1 5 18786 1 1 89 ALA HB3 H -0.709 0.681 22.603 1.00 . A A . 89 ALA HB3 1 1 5 18787 1 1 89 ALA N N 1.894 -1.460 22.820 1.00 . A A . 89 ALA N 1 1 5 18788 1 1 89 ALA O O 0.959 -0.641 25.396 1.00 . A A . 89 ALA O 1 1 5 18789 1 1 90 ASP C C -0.306 2.218 26.377 1.00 . A A . 90 ASP C 1 1 5 18790 1 1 90 ASP CA C 1.188 2.138 26.064 1.00 . A A . 90 ASP CA 1 1 5 18791 1 1 90 ASP CB C 1.815 3.543 26.067 1.00 . A A . 90 ASP CB 1 1 5 18792 1 1 90 ASP CG C 3.312 3.472 26.374 1.00 . A A . 90 ASP CG 1 1 5 18793 1 1 90 ASP H H 1.707 2.092 24.042 1.00 . A A . 90 ASP H 1 1 5 18794 1 1 90 ASP HA H 1.683 1.559 26.831 1.00 . A A . 90 ASP HA 1 1 5 18795 1 1 90 ASP HB2 H 1.630 4.043 25.113 1.00 . A A . 90 ASP HB2 1 1 5 18796 1 1 90 ASP HB3 H 1.342 4.147 26.846 1.00 . A A . 90 ASP HB3 1 1 5 18797 1 1 90 ASP N N 1.402 1.488 24.787 1.00 . A A . 90 ASP N 1 1 5 18798 1 1 90 ASP O O -1.161 2.269 25.489 1.00 . A A . 90 ASP O 1 1 5 18799 1 1 90 ASP OD1 O 3.618 3.222 27.564 1.00 . A A . 90 ASP OD1 1 1 5 18800 1 1 90 ASP OD2 O 4.112 3.645 25.428 1.00 . A A . 90 ASP OD2 1 1 5 18801 1 1 91 LYS C C -2.529 4.011 27.755 1.00 . A A . 91 LYS C 1 1 5 18802 1 1 91 LYS CA C -1.953 2.640 28.188 1.00 . A A . 91 LYS CA 1 1 5 18803 1 1 91 LYS CB C -1.928 2.490 29.717 1.00 . A A . 91 LYS CB 1 1 5 18804 1 1 91 LYS CD C -1.567 4.137 31.639 1.00 . A A . 91 LYS CD 1 1 5 18805 1 1 91 LYS CE C -2.533 5.255 31.212 1.00 . A A . 91 LYS CE 1 1 5 18806 1 1 91 LYS CG C -0.938 3.443 30.421 1.00 . A A . 91 LYS CG 1 1 5 18807 1 1 91 LYS H H 0.158 2.256 28.313 1.00 . A A . 91 LYS H 1 1 5 18808 1 1 91 LYS HA H -2.636 1.887 27.791 1.00 . A A . 91 LYS HA 1 1 5 18809 1 1 91 LYS HB2 H -2.940 2.639 30.092 1.00 . A A . 91 LYS HB2 1 1 5 18810 1 1 91 LYS HB3 H -1.649 1.463 29.955 1.00 . A A . 91 LYS HB3 1 1 5 18811 1 1 91 LYS HD2 H -2.105 3.394 32.230 1.00 . A A . 91 LYS HD2 1 1 5 18812 1 1 91 LYS HD3 H -0.775 4.554 32.263 1.00 . A A . 91 LYS HD3 1 1 5 18813 1 1 91 LYS HE2 H -3.163 4.882 30.398 1.00 . A A . 91 LYS HE2 1 1 5 18814 1 1 91 LYS HE3 H -3.182 5.513 32.051 1.00 . A A . 91 LYS HE3 1 1 5 18815 1 1 91 LYS HG2 H -0.079 2.859 30.749 1.00 . A A . 91 LYS HG2 1 1 5 18816 1 1 91 LYS HG3 H -0.568 4.199 29.730 1.00 . A A . 91 LYS HG3 1 1 5 18817 1 1 91 LYS HZ1 H -1.294 6.929 31.492 1.00 . A A . 91 LYS HZ1 1 1 5 18818 1 1 91 LYS HZ2 H -1.106 6.225 30.040 1.00 . A A . 91 LYS HZ2 1 1 5 18819 1 1 91 LYS HZ3 H -2.377 7.135 30.264 1.00 . A A . 91 LYS HZ3 1 1 5 18820 1 1 91 LYS N N -0.610 2.345 27.665 1.00 . A A . 91 LYS N 1 1 5 18821 1 1 91 LYS NZ N -1.797 6.459 30.758 1.00 . A A . 91 LYS NZ 1 1 5 18822 1 1 91 LYS O O -3.632 4.377 28.161 1.00 . A A . 91 LYS O 1 1 5 18823 1 1 92 ASP C C -2.529 5.805 24.808 1.00 . A A . 92 ASP C 1 1 5 18824 1 1 92 ASP CA C -2.189 6.030 26.301 1.00 . A A . 92 ASP CA 1 1 5 18825 1 1 92 ASP CB C -1.097 7.087 26.517 1.00 . A A . 92 ASP CB 1 1 5 18826 1 1 92 ASP CG C -0.941 7.362 28.014 1.00 . A A . 92 ASP CG 1 1 5 18827 1 1 92 ASP H H -0.832 4.459 26.820 1.00 . A A . 92 ASP H 1 1 5 18828 1 1 92 ASP HA H -3.100 6.403 26.772 1.00 . A A . 92 ASP HA 1 1 5 18829 1 1 92 ASP HB2 H -0.153 6.735 26.097 1.00 . A A . 92 ASP HB2 1 1 5 18830 1 1 92 ASP HB3 H -1.380 8.013 26.012 1.00 . A A . 92 ASP HB3 1 1 5 18831 1 1 92 ASP N N -1.774 4.788 26.978 1.00 . A A . 92 ASP N 1 1 5 18832 1 1 92 ASP O O -2.807 6.744 24.061 1.00 . A A . 92 ASP O 1 1 5 18833 1 1 92 ASP OD1 O -1.762 8.120 28.583 1.00 . A A . 92 ASP OD1 1 1 5 18834 1 1 92 ASP OD2 O -0.103 6.700 28.670 1.00 . A A . 92 ASP OD2 1 1 5 18835 1 1 93 GLY C C -2.024 3.953 21.945 1.00 . A A . 93 GLY C 1 1 5 18836 1 1 93 GLY CA C -3.033 4.060 23.085 1.00 . A A . 93 GLY CA 1 1 5 18837 1 1 93 GLY H H -2.234 3.823 25.035 1.00 . A A . 93 GLY H 1 1 5 18838 1 1 93 GLY HA2 H -3.429 3.055 23.238 1.00 . A A . 93 GLY HA2 1 1 5 18839 1 1 93 GLY HA3 H -3.836 4.718 22.754 1.00 . A A . 93 GLY HA3 1 1 5 18840 1 1 93 GLY N N -2.518 4.538 24.371 1.00 . A A . 93 GLY N 1 1 5 18841 1 1 93 GLY O O -2.439 3.580 20.847 1.00 . A A . 93 GLY O 1 1 5 18842 1 1 94 VAL C C 1.399 3.227 21.428 1.00 . A A . 94 VAL C 1 1 5 18843 1 1 94 VAL CA C 0.333 4.272 21.149 1.00 . A A . 94 VAL CA 1 1 5 18844 1 1 94 VAL CB C 1.048 5.639 21.005 1.00 . A A . 94 VAL CB 1 1 5 18845 1 1 94 VAL CG1 C 1.583 6.233 22.322 1.00 . A A . 94 VAL CG1 1 1 5 18846 1 1 94 VAL CG2 C 2.137 5.672 19.921 1.00 . A A . 94 VAL CG2 1 1 5 18847 1 1 94 VAL H H -0.503 4.511 23.118 1.00 . A A . 94 VAL H 1 1 5 18848 1 1 94 VAL HA H -0.120 4.050 20.187 1.00 . A A . 94 VAL HA 1 1 5 18849 1 1 94 VAL HB H 0.271 6.319 20.647 1.00 . A A . 94 VAL HB 1 1 5 18850 1 1 94 VAL HG11 H 0.794 6.267 23.074 1.00 . A A . 94 VAL HG11 1 1 5 18851 1 1 94 VAL HG12 H 2.416 5.641 22.700 1.00 . A A . 94 VAL HG12 1 1 5 18852 1 1 94 VAL HG13 H 1.934 7.250 22.146 1.00 . A A . 94 VAL HG13 1 1 5 18853 1 1 94 VAL HG21 H 3.015 5.112 20.241 1.00 . A A . 94 VAL HG21 1 1 5 18854 1 1 94 VAL HG22 H 1.747 5.245 18.997 1.00 . A A . 94 VAL HG22 1 1 5 18855 1 1 94 VAL HG23 H 2.434 6.704 19.729 1.00 . A A . 94 VAL HG23 1 1 5 18856 1 1 94 VAL N N -0.746 4.280 22.164 1.00 . A A . 94 VAL N 1 1 5 18857 1 1 94 VAL O O 1.864 3.107 22.551 1.00 . A A . 94 VAL O 1 1 5 18858 1 1 95 ALA C C 4.088 2.443 19.583 1.00 . A A . 95 ALA C 1 1 5 18859 1 1 95 ALA CA C 2.998 1.685 20.358 1.00 . A A . 95 ALA CA 1 1 5 18860 1 1 95 ALA CB C 2.623 0.344 19.722 1.00 . A A . 95 ALA CB 1 1 5 18861 1 1 95 ALA H H 1.370 2.703 19.486 1.00 . A A . 95 ALA H 1 1 5 18862 1 1 95 ALA HA H 3.363 1.521 21.373 1.00 . A A . 95 ALA HA 1 1 5 18863 1 1 95 ALA HB1 H 2.601 0.434 18.639 1.00 . A A . 95 ALA HB1 1 1 5 18864 1 1 95 ALA HB2 H 3.365 -0.389 20.012 1.00 . A A . 95 ALA HB2 1 1 5 18865 1 1 95 ALA HB3 H 1.653 0.008 20.081 1.00 . A A . 95 ALA HB3 1 1 5 18866 1 1 95 ALA N N 1.812 2.518 20.381 1.00 . A A . 95 ALA N 1 1 5 18867 1 1 95 ALA O O 3.831 2.934 18.478 1.00 . A A . 95 ALA O 1 1 5 18868 1 1 96 ASP C C 7.240 2.194 18.772 1.00 . A A . 96 ASP C 1 1 5 18869 1 1 96 ASP CA C 6.422 3.221 19.540 1.00 . A A . 96 ASP CA 1 1 5 18870 1 1 96 ASP CB C 7.330 3.946 20.556 1.00 . A A . 96 ASP CB 1 1 5 18871 1 1 96 ASP CG C 8.523 4.604 19.834 1.00 . A A . 96 ASP CG 1 1 5 18872 1 1 96 ASP H H 5.528 1.915 20.895 1.00 . A A . 96 ASP H 1 1 5 18873 1 1 96 ASP HA H 6.056 3.972 18.840 1.00 . A A . 96 ASP HA 1 1 5 18874 1 1 96 ASP HB2 H 6.750 4.714 21.069 1.00 . A A . 96 ASP HB2 1 1 5 18875 1 1 96 ASP HB3 H 7.693 3.230 21.294 1.00 . A A . 96 ASP HB3 1 1 5 18876 1 1 96 ASP N N 5.286 2.551 20.157 1.00 . A A . 96 ASP N 1 1 5 18877 1 1 96 ASP O O 7.336 1.020 19.131 1.00 . A A . 96 ASP O 1 1 5 18878 1 1 96 ASP OD1 O 8.254 5.399 18.905 1.00 . A A . 96 ASP OD1 1 1 5 18879 1 1 96 ASP OD2 O 9.686 4.221 20.103 1.00 . A A . 96 ASP OD2 1 1 5 18880 1 1 97 VAL C C 10.002 2.845 16.576 1.00 . A A . 97 VAL C 1 1 5 18881 1 1 97 VAL CA C 8.801 1.945 16.896 1.00 . A A . 97 VAL CA 1 1 5 18882 1 1 97 VAL CB C 8.063 1.376 15.667 1.00 . A A . 97 VAL CB 1 1 5 18883 1 1 97 VAL CG1 C 8.974 1.163 14.444 1.00 . A A . 97 VAL CG1 1 1 5 18884 1 1 97 VAL CG2 C 7.377 0.038 15.980 1.00 . A A . 97 VAL CG2 1 1 5 18885 1 1 97 VAL H H 7.647 3.687 17.526 1.00 . A A . 97 VAL H 1 1 5 18886 1 1 97 VAL HA H 9.186 1.103 17.475 1.00 . A A . 97 VAL HA 1 1 5 18887 1 1 97 VAL HB H 7.254 2.073 15.435 1.00 . A A . 97 VAL HB 1 1 5 18888 1 1 97 VAL HG11 H 9.308 2.121 14.047 1.00 . A A . 97 VAL HG11 1 1 5 18889 1 1 97 VAL HG12 H 9.842 0.564 14.725 1.00 . A A . 97 VAL HG12 1 1 5 18890 1 1 97 VAL HG13 H 8.432 0.638 13.659 1.00 . A A . 97 VAL HG13 1 1 5 18891 1 1 97 VAL HG21 H 8.107 -0.691 16.334 1.00 . A A . 97 VAL HG21 1 1 5 18892 1 1 97 VAL HG22 H 6.612 0.192 16.736 1.00 . A A . 97 VAL HG22 1 1 5 18893 1 1 97 VAL HG23 H 6.885 -0.351 15.087 1.00 . A A . 97 VAL HG23 1 1 5 18894 1 1 97 VAL N N 7.844 2.691 17.713 1.00 . A A . 97 VAL N 1 1 5 18895 1 1 97 VAL O O 9.872 3.937 16.036 1.00 . A A . 97 VAL O 1 1 5 18896 1 1 98 SER C C 13.681 2.322 16.729 1.00 . A A . 98 SER C 1 1 5 18897 1 1 98 SER CA C 12.425 3.194 16.897 1.00 . A A . 98 SER CA 1 1 5 18898 1 1 98 SER CB C 12.447 4.095 18.150 1.00 . A A . 98 SER CB 1 1 5 18899 1 1 98 SER H H 11.223 1.555 17.494 1.00 . A A . 98 SER H 1 1 5 18900 1 1 98 SER HA H 12.413 3.840 16.018 1.00 . A A . 98 SER HA 1 1 5 18901 1 1 98 SER HB2 H 13.445 4.515 18.279 1.00 . A A . 98 SER HB2 1 1 5 18902 1 1 98 SER HB3 H 11.742 4.915 18.004 1.00 . A A . 98 SER HB3 1 1 5 18903 1 1 98 SER HG H 11.168 3.692 19.610 1.00 . A A . 98 SER HG 1 1 5 18904 1 1 98 SER N N 11.202 2.379 16.914 1.00 . A A . 98 SER N 1 1 5 18905 1 1 98 SER O O 14.427 2.036 17.664 1.00 . A A . 98 SER O 1 1 5 18906 1 1 98 SER OG O 12.071 3.392 19.324 1.00 . A A . 98 SER OG 1 1 5 18907 1 1 99 ILE C C 15.733 1.328 13.943 1.00 . A A . 99 ILE C 1 1 5 18908 1 1 99 ILE CA C 14.900 0.847 15.133 1.00 . A A . 99 ILE CA 1 1 5 18909 1 1 99 ILE CB C 14.140 -0.483 14.841 1.00 . A A . 99 ILE CB 1 1 5 18910 1 1 99 ILE CD1 C 12.632 -2.169 16.095 1.00 . A A . 99 ILE CD1 1 1 5 18911 1 1 99 ILE CG1 C 13.770 -1.142 16.186 1.00 . A A . 99 ILE CG1 1 1 5 18912 1 1 99 ILE CG2 C 14.895 -1.505 13.963 1.00 . A A . 99 ILE CG2 1 1 5 18913 1 1 99 ILE H H 13.290 2.149 14.740 1.00 . A A . 99 ILE H 1 1 5 18914 1 1 99 ILE HA H 15.584 0.692 15.970 1.00 . A A . 99 ILE HA 1 1 5 18915 1 1 99 ILE HB H 13.217 -0.235 14.314 1.00 . A A . 99 ILE HB 1 1 5 18916 1 1 99 ILE HD11 H 11.747 -1.702 15.658 1.00 . A A . 99 ILE HD11 1 1 5 18917 1 1 99 ILE HD12 H 12.931 -3.024 15.490 1.00 . A A . 99 ILE HD12 1 1 5 18918 1 1 99 ILE HD13 H 12.386 -2.520 17.098 1.00 . A A . 99 ILE HD13 1 1 5 18919 1 1 99 ILE HG12 H 14.655 -1.618 16.607 1.00 . A A . 99 ILE HG12 1 1 5 18920 1 1 99 ILE HG13 H 13.463 -0.373 16.886 1.00 . A A . 99 ILE HG13 1 1 5 18921 1 1 99 ILE HG21 H 15.080 -1.093 12.972 1.00 . A A . 99 ILE HG21 1 1 5 18922 1 1 99 ILE HG22 H 15.842 -1.780 14.429 1.00 . A A . 99 ILE HG22 1 1 5 18923 1 1 99 ILE HG23 H 14.297 -2.405 13.825 1.00 . A A . 99 ILE HG23 1 1 5 18924 1 1 99 ILE N N 13.903 1.858 15.495 1.00 . A A . 99 ILE N 1 1 5 18925 1 1 99 ILE O O 15.324 2.185 13.162 1.00 . A A . 99 ILE O 1 1 5 18926 1 1 100 GLU C C 18.442 -0.579 12.575 1.00 . A A . 100 GLU C 1 1 5 18927 1 1 100 GLU CA C 17.760 0.782 12.613 1.00 . A A . 100 GLU CA 1 1 5 18928 1 1 100 GLU CB C 18.761 1.935 12.685 1.00 . A A . 100 GLU CB 1 1 5 18929 1 1 100 GLU CD C 19.989 3.440 11.069 1.00 . A A . 100 GLU CD 1 1 5 18930 1 1 100 GLU CG C 19.641 2.001 11.425 1.00 . A A . 100 GLU CG 1 1 5 18931 1 1 100 GLU H H 17.160 0.030 14.449 1.00 . A A . 100 GLU H 1 1 5 18932 1 1 100 GLU HA H 17.139 0.899 11.731 1.00 . A A . 100 GLU HA 1 1 5 18933 1 1 100 GLU HB2 H 18.186 2.853 12.787 1.00 . A A . 100 GLU HB2 1 1 5 18934 1 1 100 GLU HB3 H 19.394 1.834 13.568 1.00 . A A . 100 GLU HB3 1 1 5 18935 1 1 100 GLU HG2 H 20.555 1.430 11.588 1.00 . A A . 100 GLU HG2 1 1 5 18936 1 1 100 GLU HG3 H 19.114 1.559 10.580 1.00 . A A . 100 GLU HG3 1 1 5 18937 1 1 100 GLU N N 16.903 0.734 13.783 1.00 . A A . 100 GLU N 1 1 5 18938 1 1 100 GLU O O 19.054 -0.968 13.565 1.00 . A A . 100 GLU O 1 1 5 18939 1 1 100 GLU OE1 O 20.278 4.243 11.978 1.00 . A A . 100 GLU OE1 1 1 5 18940 1 1 100 GLU OE2 O 19.868 3.834 9.884 1.00 . A A . 100 GLU OE2 1 1 5 18941 1 1 101 ASP C C 19.584 -3.050 10.259 1.00 . A A . 101 ASP C 1 1 5 18942 1 1 101 ASP CA C 18.664 -2.730 11.434 1.00 . A A . 101 ASP CA 1 1 5 18943 1 1 101 ASP CB C 17.399 -3.594 11.418 1.00 . A A . 101 ASP CB 1 1 5 18944 1 1 101 ASP CG C 17.670 -5.026 11.866 1.00 . A A . 101 ASP CG 1 1 5 18945 1 1 101 ASP H H 17.772 -0.941 10.693 1.00 . A A . 101 ASP H 1 1 5 18946 1 1 101 ASP HA H 19.223 -2.983 12.335 1.00 . A A . 101 ASP HA 1 1 5 18947 1 1 101 ASP HB2 H 16.659 -3.157 12.091 1.00 . A A . 101 ASP HB2 1 1 5 18948 1 1 101 ASP HB3 H 16.977 -3.606 10.417 1.00 . A A . 101 ASP HB3 1 1 5 18949 1 1 101 ASP N N 18.270 -1.324 11.486 1.00 . A A . 101 ASP N 1 1 5 18950 1 1 101 ASP O O 19.317 -2.728 9.097 1.00 . A A . 101 ASP O 1 1 5 18951 1 1 101 ASP OD1 O 18.572 -5.691 11.309 1.00 . A A . 101 ASP OD1 1 1 5 18952 1 1 101 ASP OD2 O 16.936 -5.511 12.752 1.00 . A A . 101 ASP OD2 1 1 5 18953 1 1 102 SER C C 21.168 -5.527 8.951 1.00 . A A . 102 SER C 1 1 5 18954 1 1 102 SER CA C 21.645 -4.217 9.601 1.00 . A A . 102 SER CA 1 1 5 18955 1 1 102 SER CB C 23.014 -4.355 10.289 1.00 . A A . 102 SER CB 1 1 5 18956 1 1 102 SER H H 20.734 -4.146 11.498 1.00 . A A . 102 SER H 1 1 5 18957 1 1 102 SER HA H 21.729 -3.468 8.818 1.00 . A A . 102 SER HA 1 1 5 18958 1 1 102 SER HB2 H 23.767 -4.612 9.543 1.00 . A A . 102 SER HB2 1 1 5 18959 1 1 102 SER HB3 H 23.288 -3.405 10.750 1.00 . A A . 102 SER HB3 1 1 5 18960 1 1 102 SER HG H 22.663 -6.167 10.815 1.00 . A A . 102 SER HG 1 1 5 18961 1 1 102 SER N N 20.667 -3.753 10.567 1.00 . A A . 102 SER N 1 1 5 18962 1 1 102 SER O O 21.847 -6.550 9.050 1.00 . A A . 102 SER O 1 1 5 18963 1 1 102 SER OG O 22.974 -5.370 11.275 1.00 . A A . 102 SER OG 1 1 5 18964 1 1 103 VAL C C 18.611 -6.240 6.331 1.00 . A A . 103 VAL C 1 1 5 18965 1 1 103 VAL CA C 19.547 -6.635 7.471 1.00 . A A . 103 VAL CA 1 1 5 18966 1 1 103 VAL CB C 18.954 -7.812 8.298 1.00 . A A . 103 VAL CB 1 1 5 18967 1 1 103 VAL CG1 C 17.450 -7.696 8.607 1.00 . A A . 103 VAL CG1 1 1 5 18968 1 1 103 VAL CG2 C 19.191 -9.155 7.587 1.00 . A A . 103 VAL CG2 1 1 5 18969 1 1 103 VAL H H 19.486 -4.621 8.321 1.00 . A A . 103 VAL H 1 1 5 18970 1 1 103 VAL HA H 20.460 -7.004 7.006 1.00 . A A . 103 VAL HA 1 1 5 18971 1 1 103 VAL HB H 19.480 -7.870 9.251 1.00 . A A . 103 VAL HB 1 1 5 18972 1 1 103 VAL HG11 H 17.132 -8.527 9.231 1.00 . A A . 103 VAL HG11 1 1 5 18973 1 1 103 VAL HG12 H 17.241 -6.759 9.124 1.00 . A A . 103 VAL HG12 1 1 5 18974 1 1 103 VAL HG13 H 16.867 -7.751 7.689 1.00 . A A . 103 VAL HG13 1 1 5 18975 1 1 103 VAL HG21 H 20.256 -9.296 7.406 1.00 . A A . 103 VAL HG21 1 1 5 18976 1 1 103 VAL HG22 H 18.837 -9.975 8.213 1.00 . A A . 103 VAL HG22 1 1 5 18977 1 1 103 VAL HG23 H 18.660 -9.181 6.635 1.00 . A A . 103 VAL HG23 1 1 5 18978 1 1 103 VAL N N 19.996 -5.502 8.304 1.00 . A A . 103 VAL N 1 1 5 18979 1 1 103 VAL O O 18.795 -6.725 5.218 1.00 . A A . 103 VAL O 1 1 5 18980 1 1 104 ILE C C 17.191 -3.771 4.767 1.00 . A A . 104 ILE C 1 1 5 18981 1 1 104 ILE CA C 16.672 -4.988 5.524 1.00 . A A . 104 ILE CA 1 1 5 18982 1 1 104 ILE CB C 15.215 -4.787 6.010 1.00 . A A . 104 ILE CB 1 1 5 18983 1 1 104 ILE CD1 C 15.615 -3.273 8.097 1.00 . A A . 104 ILE CD1 1 1 5 18984 1 1 104 ILE CG1 C 14.897 -3.473 6.761 1.00 . A A . 104 ILE CG1 1 1 5 18985 1 1 104 ILE CG2 C 14.674 -6.014 6.762 1.00 . A A . 104 ILE CG2 1 1 5 18986 1 1 104 ILE H H 17.503 -4.984 7.501 1.00 . A A . 104 ILE H 1 1 5 18987 1 1 104 ILE HA H 16.634 -5.798 4.789 1.00 . A A . 104 ILE HA 1 1 5 18988 1 1 104 ILE HB H 14.632 -4.737 5.097 1.00 . A A . 104 ILE HB 1 1 5 18989 1 1 104 ILE HD11 H 15.378 -4.090 8.779 1.00 . A A . 104 ILE HD11 1 1 5 18990 1 1 104 ILE HD12 H 16.692 -3.215 7.945 1.00 . A A . 104 ILE HD12 1 1 5 18991 1 1 104 ILE HD13 H 15.282 -2.339 8.548 1.00 . A A . 104 ILE HD13 1 1 5 18992 1 1 104 ILE HG12 H 15.128 -2.628 6.114 1.00 . A A . 104 ILE HG12 1 1 5 18993 1 1 104 ILE HG13 H 13.823 -3.436 6.947 1.00 . A A . 104 ILE HG13 1 1 5 18994 1 1 104 ILE HG21 H 13.602 -5.904 6.925 1.00 . A A . 104 ILE HG21 1 1 5 18995 1 1 104 ILE HG22 H 14.847 -6.916 6.172 1.00 . A A . 104 ILE HG22 1 1 5 18996 1 1 104 ILE HG23 H 15.166 -6.119 7.727 1.00 . A A . 104 ILE HG23 1 1 5 18997 1 1 104 ILE N N 17.609 -5.385 6.581 1.00 . A A . 104 ILE N 1 1 5 18998 1 1 104 ILE O O 17.734 -2.844 5.357 1.00 . A A . 104 ILE O 1 1 5 18999 1 1 105 SER C C 15.977 -2.395 1.625 1.00 . A A . 105 SER C 1 1 5 19000 1 1 105 SER CA C 17.192 -2.676 2.524 1.00 . A A . 105 SER CA 1 1 5 19001 1 1 105 SER CB C 18.438 -3.009 1.683 1.00 . A A . 105 SER CB 1 1 5 19002 1 1 105 SER H H 16.590 -4.630 3.059 1.00 . A A . 105 SER H 1 1 5 19003 1 1 105 SER HA H 17.378 -1.740 3.045 1.00 . A A . 105 SER HA 1 1 5 19004 1 1 105 SER HB2 H 18.574 -2.253 0.909 1.00 . A A . 105 SER HB2 1 1 5 19005 1 1 105 SER HB3 H 19.314 -2.999 2.331 1.00 . A A . 105 SER HB3 1 1 5 19006 1 1 105 SER HG H 18.506 -4.957 1.731 1.00 . A A . 105 SER HG 1 1 5 19007 1 1 105 SER N N 16.939 -3.774 3.467 1.00 . A A . 105 SER N 1 1 5 19008 1 1 105 SER O O 15.072 -3.228 1.481 1.00 . A A . 105 SER O 1 1 5 19009 1 1 105 SER OG O 18.339 -4.279 1.063 1.00 . A A . 105 SER OG 1 1 5 19010 1 1 106 LEU C C 15.570 -1.491 -1.317 1.00 . A A . 106 LEU C 1 1 5 19011 1 1 106 LEU CA C 15.004 -0.873 -0.036 1.00 . A A . 106 LEU CA 1 1 5 19012 1 1 106 LEU CB C 14.802 0.653 -0.199 1.00 . A A . 106 LEU CB 1 1 5 19013 1 1 106 LEU CD1 C 13.845 2.856 0.508 1.00 . A A . 106 LEU CD1 1 1 5 19014 1 1 106 LEU CD2 C 12.963 0.797 1.596 1.00 . A A . 106 LEU CD2 1 1 5 19015 1 1 106 LEU CG C 14.203 1.443 0.981 1.00 . A A . 106 LEU CG 1 1 5 19016 1 1 106 LEU H H 16.748 -0.590 1.136 1.00 . A A . 106 LEU H 1 1 5 19017 1 1 106 LEU HA H 14.061 -1.349 0.207 1.00 . A A . 106 LEU HA 1 1 5 19018 1 1 106 LEU HB2 H 15.764 1.108 -0.447 1.00 . A A . 106 LEU HB2 1 1 5 19019 1 1 106 LEU HB3 H 14.150 0.796 -1.062 1.00 . A A . 106 LEU HB3 1 1 5 19020 1 1 106 LEU HD11 H 13.058 2.816 -0.245 1.00 . A A . 106 LEU HD11 1 1 5 19021 1 1 106 LEU HD12 H 13.497 3.440 1.355 1.00 . A A . 106 LEU HD12 1 1 5 19022 1 1 106 LEU HD13 H 14.726 3.338 0.082 1.00 . A A . 106 LEU HD13 1 1 5 19023 1 1 106 LEU HD21 H 13.286 -0.068 2.164 1.00 . A A . 106 LEU HD21 1 1 5 19024 1 1 106 LEU HD22 H 12.479 1.489 2.284 1.00 . A A . 106 LEU HD22 1 1 5 19025 1 1 106 LEU HD23 H 12.258 0.504 0.818 1.00 . A A . 106 LEU HD23 1 1 5 19026 1 1 106 LEU HG H 14.946 1.518 1.769 1.00 . A A . 106 LEU HG 1 1 5 19027 1 1 106 LEU N N 15.945 -1.201 1.022 1.00 . A A . 106 LEU N 1 1 5 19028 1 1 106 LEU O O 16.437 -0.904 -1.958 1.00 . A A . 106 LEU O 1 1 5 19029 1 1 107 SER C C 14.805 -4.105 -3.763 1.00 . A A . 107 SER C 1 1 5 19030 1 1 107 SER CA C 15.764 -3.490 -2.728 1.00 . A A . 107 SER CA 1 1 5 19031 1 1 107 SER CB C 16.568 -4.628 -2.078 1.00 . A A . 107 SER CB 1 1 5 19032 1 1 107 SER H H 14.411 -3.131 -1.090 1.00 . A A . 107 SER H 1 1 5 19033 1 1 107 SER HA H 16.471 -2.867 -3.279 1.00 . A A . 107 SER HA 1 1 5 19034 1 1 107 SER HB2 H 17.383 -4.207 -1.487 1.00 . A A . 107 SER HB2 1 1 5 19035 1 1 107 SER HB3 H 15.911 -5.199 -1.420 1.00 . A A . 107 SER HB3 1 1 5 19036 1 1 107 SER HG H 16.618 -5.326 -3.898 1.00 . A A . 107 SER HG 1 1 5 19037 1 1 107 SER N N 15.131 -2.700 -1.659 1.00 . A A . 107 SER N 1 1 5 19038 1 1 107 SER O O 15.286 -4.606 -4.781 1.00 . A A . 107 SER O 1 1 5 19039 1 1 107 SER OG O 17.096 -5.501 -3.062 1.00 . A A . 107 SER OG 1 1 5 19040 1 1 108 GLY C C 12.586 -6.425 -4.023 1.00 . A A . 108 GLY C 1 1 5 19041 1 1 108 GLY CA C 12.561 -4.933 -4.350 1.00 . A A . 108 GLY CA 1 1 5 19042 1 1 108 GLY H H 13.141 -3.802 -2.639 1.00 . A A . 108 GLY H 1 1 5 19043 1 1 108 GLY HA2 H 11.543 -4.576 -4.196 1.00 . A A . 108 GLY HA2 1 1 5 19044 1 1 108 GLY HA3 H 12.829 -4.814 -5.400 1.00 . A A . 108 GLY HA3 1 1 5 19045 1 1 108 GLY N N 13.496 -4.180 -3.509 1.00 . A A . 108 GLY N 1 1 5 19046 1 1 108 GLY O O 11.609 -6.931 -3.487 1.00 . A A . 108 GLY O 1 1 5 19047 1 1 109 ASP C C 14.422 -9.024 -2.876 1.00 . A A . 109 ASP C 1 1 5 19048 1 1 109 ASP CA C 13.842 -8.565 -4.223 1.00 . A A . 109 ASP CA 1 1 5 19049 1 1 109 ASP CB C 14.797 -9.060 -5.329 1.00 . A A . 109 ASP CB 1 1 5 19050 1 1 109 ASP CG C 14.862 -10.596 -5.389 1.00 . A A . 109 ASP CG 1 1 5 19051 1 1 109 ASP H H 14.435 -6.582 -4.788 1.00 . A A . 109 ASP H 1 1 5 19052 1 1 109 ASP HA H 12.869 -9.039 -4.356 1.00 . A A . 109 ASP HA 1 1 5 19053 1 1 109 ASP HB2 H 14.506 -8.649 -6.293 1.00 . A A . 109 ASP HB2 1 1 5 19054 1 1 109 ASP HB3 H 15.801 -8.668 -5.159 1.00 . A A . 109 ASP HB3 1 1 5 19055 1 1 109 ASP N N 13.693 -7.103 -4.340 1.00 . A A . 109 ASP N 1 1 5 19056 1 1 109 ASP O O 13.796 -9.733 -2.090 1.00 . A A . 109 ASP O 1 1 5 19057 1 1 109 ASP OD1 O 15.647 -11.187 -4.605 1.00 . A A . 109 ASP OD1 1 1 5 19058 1 1 109 ASP OD2 O 14.141 -11.169 -6.231 1.00 . A A . 109 ASP OD2 1 1 5 19059 1 1 110 HIS C C 16.188 -8.540 -0.173 1.00 . A A . 110 HIS C 1 1 5 19060 1 1 110 HIS CA C 16.527 -9.074 -1.571 1.00 . A A . 110 HIS CA 1 1 5 19061 1 1 110 HIS CB C 17.967 -8.731 -1.995 1.00 . A A . 110 HIS CB 1 1 5 19062 1 1 110 HIS CD2 C 18.749 -8.122 -4.371 1.00 . A A . 110 HIS CD2 1 1 5 19063 1 1 110 HIS CE1 C 18.524 -10.066 -5.415 1.00 . A A . 110 HIS CE1 1 1 5 19064 1 1 110 HIS CG C 18.313 -9.023 -3.446 1.00 . A A . 110 HIS CG 1 1 5 19065 1 1 110 HIS H H 16.036 -7.889 -3.224 1.00 . A A . 110 HIS H 1 1 5 19066 1 1 110 HIS HA H 16.416 -10.159 -1.538 1.00 . A A . 110 HIS HA 1 1 5 19067 1 1 110 HIS HB2 H 18.138 -7.669 -1.810 1.00 . A A . 110 HIS HB2 1 1 5 19068 1 1 110 HIS HB3 H 18.658 -9.284 -1.360 1.00 . A A . 110 HIS HB3 1 1 5 19069 1 1 110 HIS HD1 H 17.454 -10.916 -3.881 1.00 . A A . 110 HIS HD1 1 1 5 19070 1 1 110 HIS HD2 H 18.859 -7.062 -4.222 1.00 . A A . 110 HIS HD2 1 1 5 19071 1 1 110 HIS HE1 H 18.319 -10.769 -6.212 1.00 . A A . 110 HIS HE1 1 1 5 19072 1 1 110 HIS N N 15.639 -8.565 -2.601 1.00 . A A . 110 HIS N 1 1 5 19073 1 1 110 HIS ND1 N 18.144 -10.207 -4.129 1.00 . A A . 110 HIS ND1 1 1 5 19074 1 1 110 HIS NE2 N 18.914 -8.789 -5.584 1.00 . A A . 110 HIS NE2 1 1 5 19075 1 1 110 HIS O O 16.885 -8.839 0.799 1.00 . A A . 110 HIS O 1 1 5 19076 1 1 111 SER C C 13.240 -6.636 1.217 1.00 . A A . 111 SER C 1 1 5 19077 1 1 111 SER CA C 14.667 -7.193 1.216 1.00 . A A . 111 SER CA 1 1 5 19078 1 1 111 SER CB C 15.648 -6.148 1.765 1.00 . A A . 111 SER CB 1 1 5 19079 1 1 111 SER H H 14.554 -7.634 -0.881 1.00 . A A . 111 SER H 1 1 5 19080 1 1 111 SER HA H 14.617 -8.034 1.879 1.00 . A A . 111 SER HA 1 1 5 19081 1 1 111 SER HB2 H 15.924 -5.474 0.955 1.00 . A A . 111 SER HB2 1 1 5 19082 1 1 111 SER HB3 H 15.147 -5.581 2.548 1.00 . A A . 111 SER HB3 1 1 5 19083 1 1 111 SER HG H 17.020 -7.520 1.842 1.00 . A A . 111 SER HG 1 1 5 19084 1 1 111 SER N N 15.137 -7.726 -0.057 1.00 . A A . 111 SER N 1 1 5 19085 1 1 111 SER O O 12.302 -7.324 1.628 1.00 . A A . 111 SER O 1 1 5 19086 1 1 111 SER OG O 16.825 -6.684 2.327 1.00 . A A . 111 SER OG 1 1 5 19087 1 1 112 ILE C C 11.505 -3.808 -0.221 1.00 . A A . 112 ILE C 1 1 5 19088 1 1 112 ILE CA C 11.776 -4.661 1.011 1.00 . A A . 112 ILE CA 1 1 5 19089 1 1 112 ILE CB C 11.581 -3.903 2.364 1.00 . A A . 112 ILE CB 1 1 5 19090 1 1 112 ILE CD1 C 11.353 -1.661 3.612 1.00 . A A . 112 ILE CD1 1 1 5 19091 1 1 112 ILE CG1 C 11.802 -2.374 2.327 1.00 . A A . 112 ILE CG1 1 1 5 19092 1 1 112 ILE CG2 C 12.442 -4.482 3.501 1.00 . A A . 112 ILE CG2 1 1 5 19093 1 1 112 ILE H H 13.869 -4.786 0.640 1.00 . A A . 112 ILE H 1 1 5 19094 1 1 112 ILE HA H 11.014 -5.440 0.967 1.00 . A A . 112 ILE HA 1 1 5 19095 1 1 112 ILE HB H 10.537 -4.045 2.636 1.00 . A A . 112 ILE HB 1 1 5 19096 1 1 112 ILE HD11 H 10.367 -2.012 3.919 1.00 . A A . 112 ILE HD11 1 1 5 19097 1 1 112 ILE HD12 H 12.073 -1.834 4.411 1.00 . A A . 112 ILE HD12 1 1 5 19098 1 1 112 ILE HD13 H 11.293 -0.590 3.430 1.00 . A A . 112 ILE HD13 1 1 5 19099 1 1 112 ILE HG12 H 12.855 -2.176 2.151 1.00 . A A . 112 ILE HG12 1 1 5 19100 1 1 112 ILE HG13 H 11.234 -1.926 1.517 1.00 . A A . 112 ILE HG13 1 1 5 19101 1 1 112 ILE HG21 H 12.353 -5.564 3.540 1.00 . A A . 112 ILE HG21 1 1 5 19102 1 1 112 ILE HG22 H 13.482 -4.216 3.329 1.00 . A A . 112 ILE HG22 1 1 5 19103 1 1 112 ILE HG23 H 12.139 -4.084 4.468 1.00 . A A . 112 ILE HG23 1 1 5 19104 1 1 112 ILE N N 13.066 -5.349 0.903 1.00 . A A . 112 ILE N 1 1 5 19105 1 1 112 ILE O O 12.426 -3.468 -0.954 1.00 . A A . 112 ILE O 1 1 5 19106 1 1 113 ILE C C 8.364 -3.899 -1.837 1.00 . A A . 113 ILE C 1 1 5 19107 1 1 113 ILE CA C 9.384 -2.847 -1.382 1.00 . A A . 113 ILE CA 1 1 5 19108 1 1 113 ILE CB C 10.212 -2.190 -2.494 1.00 . A A . 113 ILE CB 1 1 5 19109 1 1 113 ILE CD1 C 10.500 0.367 -1.984 1.00 . A A . 113 ILE CD1 1 1 5 19110 1 1 113 ILE CG1 C 11.024 -1.050 -1.820 1.00 . A A . 113 ILE CG1 1 1 5 19111 1 1 113 ILE CG2 C 9.353 -1.741 -3.689 1.00 . A A . 113 ILE CG2 1 1 5 19112 1 1 113 ILE H H 9.714 -3.729 0.463 1.00 . A A . 113 ILE H 1 1 5 19113 1 1 113 ILE HA H 8.793 -2.041 -0.952 1.00 . A A . 113 ILE HA 1 1 5 19114 1 1 113 ILE HB H 10.912 -2.929 -2.879 1.00 . A A . 113 ILE HB 1 1 5 19115 1 1 113 ILE HD11 H 10.528 0.674 -3.023 1.00 . A A . 113 ILE HD11 1 1 5 19116 1 1 113 ILE HD12 H 9.480 0.394 -1.609 1.00 . A A . 113 ILE HD12 1 1 5 19117 1 1 113 ILE HD13 H 11.119 1.049 -1.400 1.00 . A A . 113 ILE HD13 1 1 5 19118 1 1 113 ILE HG12 H 11.088 -1.186 -0.744 1.00 . A A . 113 ILE HG12 1 1 5 19119 1 1 113 ILE HG13 H 12.045 -1.144 -2.149 1.00 . A A . 113 ILE HG13 1 1 5 19120 1 1 113 ILE HG21 H 8.911 -2.608 -4.182 1.00 . A A . 113 ILE HG21 1 1 5 19121 1 1 113 ILE HG22 H 8.556 -1.069 -3.366 1.00 . A A . 113 ILE HG22 1 1 5 19122 1 1 113 ILE HG23 H 9.980 -1.231 -4.420 1.00 . A A . 113 ILE HG23 1 1 5 19123 1 1 113 ILE N N 10.221 -3.468 -0.335 1.00 . A A . 113 ILE N 1 1 5 19124 1 1 113 ILE O O 8.661 -5.089 -1.834 1.00 . A A . 113 ILE O 1 1 5 19125 1 1 114 GLY C C 5.412 -5.315 -1.560 1.00 . A A . 114 GLY C 1 1 5 19126 1 1 114 GLY CA C 6.050 -4.379 -2.596 1.00 . A A . 114 GLY CA 1 1 5 19127 1 1 114 GLY H H 6.906 -2.510 -2.007 1.00 . A A . 114 GLY H 1 1 5 19128 1 1 114 GLY HA2 H 5.258 -3.755 -3.009 1.00 . A A . 114 GLY HA2 1 1 5 19129 1 1 114 GLY HA3 H 6.466 -5.010 -3.378 1.00 . A A . 114 GLY HA3 1 1 5 19130 1 1 114 GLY N N 7.119 -3.502 -2.095 1.00 . A A . 114 GLY N 1 1 5 19131 1 1 114 GLY O O 4.247 -5.656 -1.726 1.00 . A A . 114 GLY O 1 1 5 19132 1 1 115 ARG C C 4.689 -5.751 1.568 1.00 . A A . 115 ARG C 1 1 5 19133 1 1 115 ARG CA C 5.650 -6.530 0.632 1.00 . A A . 115 ARG CA 1 1 5 19134 1 1 115 ARG CB C 6.874 -7.130 1.370 1.00 . A A . 115 ARG CB 1 1 5 19135 1 1 115 ARG CD C 8.915 -6.708 2.923 1.00 . A A . 115 ARG CD 1 1 5 19136 1 1 115 ARG CG C 7.821 -6.091 2.015 1.00 . A A . 115 ARG CG 1 1 5 19137 1 1 115 ARG CZ C 10.057 -5.982 5.067 1.00 . A A . 115 ARG CZ 1 1 5 19138 1 1 115 ARG H H 7.102 -5.432 -0.466 1.00 . A A . 115 ARG H 1 1 5 19139 1 1 115 ARG HA H 5.097 -7.361 0.202 1.00 . A A . 115 ARG HA 1 1 5 19140 1 1 115 ARG HB2 H 6.505 -7.810 2.138 1.00 . A A . 115 ARG HB2 1 1 5 19141 1 1 115 ARG HB3 H 7.450 -7.728 0.660 1.00 . A A . 115 ARG HB3 1 1 5 19142 1 1 115 ARG HD2 H 8.571 -7.672 3.302 1.00 . A A . 115 ARG HD2 1 1 5 19143 1 1 115 ARG HD3 H 9.822 -6.880 2.338 1.00 . A A . 115 ARG HD3 1 1 5 19144 1 1 115 ARG HE H 8.581 -5.013 4.139 1.00 . A A . 115 ARG HE 1 1 5 19145 1 1 115 ARG HG2 H 8.305 -5.499 1.237 1.00 . A A . 115 ARG HG2 1 1 5 19146 1 1 115 ARG HG3 H 7.214 -5.409 2.612 1.00 . A A . 115 ARG HG3 1 1 5 19147 1 1 115 ARG HH11 H 10.816 -7.783 4.478 1.00 . A A . 115 ARG HH11 1 1 5 19148 1 1 115 ARG HH12 H 11.527 -7.124 5.900 1.00 . A A . 115 ARG HH12 1 1 5 19149 1 1 115 ARG HH21 H 9.481 -4.279 6.006 1.00 . A A . 115 ARG HH21 1 1 5 19150 1 1 115 ARG HH22 H 10.680 -5.235 6.835 1.00 . A A . 115 ARG HH22 1 1 5 19151 1 1 115 ARG N N 6.125 -5.684 -0.479 1.00 . A A . 115 ARG N 1 1 5 19152 1 1 115 ARG NE N 9.192 -5.811 4.068 1.00 . A A . 115 ARG NE 1 1 5 19153 1 1 115 ARG NH1 N 10.841 -7.036 5.167 1.00 . A A . 115 ARG NH1 1 1 5 19154 1 1 115 ARG NH2 N 10.100 -5.077 6.025 1.00 . A A . 115 ARG NH2 1 1 5 19155 1 1 115 ARG O O 4.709 -4.522 1.540 1.00 . A A . 115 ARG O 1 1 5 19156 1 1 116 THR C C 2.953 -5.968 4.726 1.00 . A A . 116 THR C 1 1 5 19157 1 1 116 THR CA C 2.781 -5.818 3.210 1.00 . A A . 116 THR CA 1 1 5 19158 1 1 116 THR CB C 1.458 -6.511 2.845 1.00 . A A . 116 THR CB 1 1 5 19159 1 1 116 THR CG2 C 0.270 -5.633 3.247 1.00 . A A . 116 THR CG2 1 1 5 19160 1 1 116 THR H H 4.035 -7.428 2.494 1.00 . A A . 116 THR H 1 1 5 19161 1 1 116 THR HA H 2.681 -4.759 2.974 1.00 . A A . 116 THR HA 1 1 5 19162 1 1 116 THR HB H 1.386 -7.470 3.353 1.00 . A A . 116 THR HB 1 1 5 19163 1 1 116 THR HG1 H 1.972 -7.496 1.228 1.00 . A A . 116 THR HG1 1 1 5 19164 1 1 116 THR HG21 H -0.657 -6.180 3.089 1.00 . A A . 116 THR HG21 1 1 5 19165 1 1 116 THR HG22 H 0.330 -5.367 4.301 1.00 . A A . 116 THR HG22 1 1 5 19166 1 1 116 THR HG23 H 0.255 -4.722 2.648 1.00 . A A . 116 THR HG23 1 1 5 19167 1 1 116 THR N N 3.903 -6.425 2.431 1.00 . A A . 116 THR N 1 1 5 19168 1 1 116 THR O O 2.869 -7.092 5.199 1.00 . A A . 116 THR O 1 1 5 19169 1 1 116 THR OG1 O 1.377 -6.765 1.468 1.00 . A A . 116 THR OG1 1 1 5 19170 1 1 117 LEU C C 2.295 -4.652 7.802 1.00 . A A . 117 LEU C 1 1 5 19171 1 1 117 LEU CA C 3.523 -4.970 6.949 1.00 . A A . 117 LEU CA 1 1 5 19172 1 1 117 LEU CB C 4.686 -3.996 7.255 1.00 . A A . 117 LEU CB 1 1 5 19173 1 1 117 LEU CD1 C 5.223 -4.884 9.630 1.00 . A A . 117 LEU CD1 1 1 5 19174 1 1 117 LEU CD2 C 6.161 -2.727 8.829 1.00 . A A . 117 LEU CD2 1 1 5 19175 1 1 117 LEU CG C 4.947 -3.659 8.746 1.00 . A A . 117 LEU CG 1 1 5 19176 1 1 117 LEU H H 3.142 -3.987 5.081 1.00 . A A . 117 LEU H 1 1 5 19177 1 1 117 LEU HA H 3.840 -5.976 7.212 1.00 . A A . 117 LEU HA 1 1 5 19178 1 1 117 LEU HB2 H 5.600 -4.413 6.831 1.00 . A A . 117 LEU HB2 1 1 5 19179 1 1 117 LEU HB3 H 4.479 -3.055 6.744 1.00 . A A . 117 LEU HB3 1 1 5 19180 1 1 117 LEU HD11 H 4.316 -5.468 9.748 1.00 . A A . 117 LEU HD11 1 1 5 19181 1 1 117 LEU HD12 H 6.005 -5.504 9.197 1.00 . A A . 117 LEU HD12 1 1 5 19182 1 1 117 LEU HD13 H 5.537 -4.567 10.622 1.00 . A A . 117 LEU HD13 1 1 5 19183 1 1 117 LEU HD21 H 7.044 -3.241 8.450 1.00 . A A . 117 LEU HD21 1 1 5 19184 1 1 117 LEU HD22 H 5.985 -1.833 8.235 1.00 . A A . 117 LEU HD22 1 1 5 19185 1 1 117 LEU HD23 H 6.333 -2.427 9.864 1.00 . A A . 117 LEU HD23 1 1 5 19186 1 1 117 LEU HG H 4.087 -3.125 9.153 1.00 . A A . 117 LEU HG 1 1 5 19187 1 1 117 LEU N N 3.206 -4.907 5.502 1.00 . A A . 117 LEU N 1 1 5 19188 1 1 117 LEU O O 1.762 -3.559 7.677 1.00 . A A . 117 LEU O 1 1 5 19189 1 1 118 VAL C C 1.130 -5.513 11.091 1.00 . A A . 118 VAL C 1 1 5 19190 1 1 118 VAL CA C 0.744 -5.409 9.610 1.00 . A A . 118 VAL CA 1 1 5 19191 1 1 118 VAL CB C -0.325 -6.477 9.284 1.00 . A A . 118 VAL CB 1 1 5 19192 1 1 118 VAL CG1 C 0.184 -7.906 9.494 1.00 . A A . 118 VAL CG1 1 1 5 19193 1 1 118 VAL CG2 C -1.635 -6.236 10.033 1.00 . A A . 118 VAL CG2 1 1 5 19194 1 1 118 VAL H H 2.422 -6.432 8.751 1.00 . A A . 118 VAL H 1 1 5 19195 1 1 118 VAL HA H 0.301 -4.431 9.458 1.00 . A A . 118 VAL HA 1 1 5 19196 1 1 118 VAL HB H -0.564 -6.360 8.228 1.00 . A A . 118 VAL HB 1 1 5 19197 1 1 118 VAL HG11 H 0.543 -8.017 10.509 1.00 . A A . 118 VAL HG11 1 1 5 19198 1 1 118 VAL HG12 H -0.611 -8.627 9.312 1.00 . A A . 118 VAL HG12 1 1 5 19199 1 1 118 VAL HG13 H 1.012 -8.115 8.820 1.00 . A A . 118 VAL HG13 1 1 5 19200 1 1 118 VAL HG21 H -1.889 -5.182 10.043 1.00 . A A . 118 VAL HG21 1 1 5 19201 1 1 118 VAL HG22 H -2.443 -6.759 9.530 1.00 . A A . 118 VAL HG22 1 1 5 19202 1 1 118 VAL HG23 H -1.537 -6.586 11.055 1.00 . A A . 118 VAL HG23 1 1 5 19203 1 1 118 VAL N N 1.894 -5.558 8.694 1.00 . A A . 118 VAL N 1 1 5 19204 1 1 118 VAL O O 2.084 -6.210 11.417 1.00 . A A . 118 VAL O 1 1 5 19205 1 1 119 VAL C C -0.831 -5.874 13.893 1.00 . A A . 119 VAL C 1 1 5 19206 1 1 119 VAL CA C 0.401 -5.050 13.433 1.00 . A A . 119 VAL CA 1 1 5 19207 1 1 119 VAL CB C 0.610 -3.709 14.184 1.00 . A A . 119 VAL CB 1 1 5 19208 1 1 119 VAL CG1 C -0.429 -2.626 13.868 1.00 . A A . 119 VAL CG1 1 1 5 19209 1 1 119 VAL CG2 C 0.725 -3.893 15.708 1.00 . A A . 119 VAL CG2 1 1 5 19210 1 1 119 VAL H H -0.354 -4.224 11.594 1.00 . A A . 119 VAL H 1 1 5 19211 1 1 119 VAL HA H 1.278 -5.652 13.658 1.00 . A A . 119 VAL HA 1 1 5 19212 1 1 119 VAL HB H 1.556 -3.304 13.835 1.00 . A A . 119 VAL HB 1 1 5 19213 1 1 119 VAL HG11 H 0.069 -1.732 13.502 1.00 . A A . 119 VAL HG11 1 1 5 19214 1 1 119 VAL HG12 H -1.124 -2.966 13.109 1.00 . A A . 119 VAL HG12 1 1 5 19215 1 1 119 VAL HG13 H -0.985 -2.359 14.761 1.00 . A A . 119 VAL HG13 1 1 5 19216 1 1 119 VAL HG21 H 0.994 -2.944 16.170 1.00 . A A . 119 VAL HG21 1 1 5 19217 1 1 119 VAL HG22 H -0.226 -4.229 16.123 1.00 . A A . 119 VAL HG22 1 1 5 19218 1 1 119 VAL HG23 H 1.495 -4.626 15.945 1.00 . A A . 119 VAL HG23 1 1 5 19219 1 1 119 VAL N N 0.366 -4.847 11.970 1.00 . A A . 119 VAL N 1 1 5 19220 1 1 119 VAL O O -1.915 -5.758 13.333 1.00 . A A . 119 VAL O 1 1 5 19221 1 1 120 HIS C C -2.156 -7.621 16.755 1.00 . A A . 120 HIS C 1 1 5 19222 1 1 120 HIS CA C -1.601 -7.796 15.318 1.00 . A A . 120 HIS CA 1 1 5 19223 1 1 120 HIS CB C -0.895 -9.153 15.191 1.00 . A A . 120 HIS CB 1 1 5 19224 1 1 120 HIS CD2 C 0.159 -9.249 12.837 1.00 . A A . 120 HIS CD2 1 1 5 19225 1 1 120 HIS CE1 C -0.991 -10.959 11.984 1.00 . A A . 120 HIS CE1 1 1 5 19226 1 1 120 HIS CG C -0.735 -9.651 13.778 1.00 . A A . 120 HIS CG 1 1 5 19227 1 1 120 HIS H H 0.272 -6.795 15.294 1.00 . A A . 120 HIS H 1 1 5 19228 1 1 120 HIS HA H -2.462 -7.808 14.659 1.00 . A A . 120 HIS HA 1 1 5 19229 1 1 120 HIS HB2 H 0.079 -9.113 15.679 1.00 . A A . 120 HIS HB2 1 1 5 19230 1 1 120 HIS HB3 H -1.488 -9.898 15.712 1.00 . A A . 120 HIS HB3 1 1 5 19231 1 1 120 HIS HD1 H -2.246 -11.116 13.646 1.00 . A A . 120 HIS HD1 1 1 5 19232 1 1 120 HIS HD2 H 0.898 -8.464 12.952 1.00 . A A . 120 HIS HD2 1 1 5 19233 1 1 120 HIS HE1 H -1.382 -11.704 11.300 1.00 . A A . 120 HIS HE1 1 1 5 19234 1 1 120 HIS N N -0.655 -6.753 14.881 1.00 . A A . 120 HIS N 1 1 5 19235 1 1 120 HIS ND1 N -1.443 -10.684 13.217 1.00 . A A . 120 HIS ND1 1 1 5 19236 1 1 120 HIS NE2 N -0.010 -10.079 11.720 1.00 . A A . 120 HIS NE2 1 1 5 19237 1 1 120 HIS O O -1.682 -6.795 17.530 1.00 . A A . 120 HIS O 1 1 5 19238 1 1 121 GLU C C -3.242 -8.923 19.649 1.00 . A A . 121 GLU C 1 1 5 19239 1 1 121 GLU CA C -3.892 -8.242 18.425 1.00 . A A . 121 GLU CA 1 1 5 19240 1 1 121 GLU CB C -5.347 -8.722 18.305 1.00 . A A . 121 GLU CB 1 1 5 19241 1 1 121 GLU CD C -6.656 -10.944 18.056 1.00 . A A . 121 GLU CD 1 1 5 19242 1 1 121 GLU CG C -5.439 -10.116 17.671 1.00 . A A . 121 GLU CG 1 1 5 19243 1 1 121 GLU H H -3.527 -9.094 16.491 1.00 . A A . 121 GLU H 1 1 5 19244 1 1 121 GLU HA H -3.940 -7.177 18.653 1.00 . A A . 121 GLU HA 1 1 5 19245 1 1 121 GLU HB2 H -5.788 -8.721 19.302 1.00 . A A . 121 GLU HB2 1 1 5 19246 1 1 121 GLU HB3 H -5.911 -8.021 17.687 1.00 . A A . 121 GLU HB3 1 1 5 19247 1 1 121 GLU HG2 H -5.446 -9.981 16.596 1.00 . A A . 121 GLU HG2 1 1 5 19248 1 1 121 GLU HG3 H -4.559 -10.702 17.924 1.00 . A A . 121 GLU HG3 1 1 5 19249 1 1 121 GLU N N -3.178 -8.396 17.141 1.00 . A A . 121 GLU N 1 1 5 19250 1 1 121 GLU O O -3.407 -8.410 20.754 1.00 . A A . 121 GLU O 1 1 5 19251 1 1 121 GLU OE1 O -7.379 -10.628 19.021 1.00 . A A . 121 GLU OE1 1 1 5 19252 1 1 121 GLU OE2 O -6.801 -12.035 17.451 1.00 . A A . 121 GLU OE2 1 1 5 19253 1 1 122 LYS C C -0.239 -10.484 20.447 1.00 . A A . 122 LYS C 1 1 5 19254 1 1 122 LYS CA C -1.764 -10.692 20.592 1.00 . A A . 122 LYS CA 1 1 5 19255 1 1 122 LYS CB C -2.093 -12.206 20.647 1.00 . A A . 122 LYS CB 1 1 5 19256 1 1 122 LYS CD C -4.672 -12.367 20.415 1.00 . A A . 122 LYS CD 1 1 5 19257 1 1 122 LYS CE C -5.841 -13.227 20.922 1.00 . A A . 122 LYS CE 1 1 5 19258 1 1 122 LYS CG C -3.432 -12.610 21.286 1.00 . A A . 122 LYS CG 1 1 5 19259 1 1 122 LYS H H -2.352 -10.400 18.570 1.00 . A A . 122 LYS H 1 1 5 19260 1 1 122 LYS HA H -2.040 -10.243 21.547 1.00 . A A . 122 LYS HA 1 1 5 19261 1 1 122 LYS HB2 H -2.026 -12.639 19.649 1.00 . A A . 122 LYS HB2 1 1 5 19262 1 1 122 LYS HB3 H -1.322 -12.703 21.238 1.00 . A A . 122 LYS HB3 1 1 5 19263 1 1 122 LYS HD2 H -4.937 -11.309 20.454 1.00 . A A . 122 LYS HD2 1 1 5 19264 1 1 122 LYS HD3 H -4.445 -12.647 19.387 1.00 . A A . 122 LYS HD3 1 1 5 19265 1 1 122 LYS HE2 H -5.530 -14.275 20.900 1.00 . A A . 122 LYS HE2 1 1 5 19266 1 1 122 LYS HE3 H -6.055 -12.954 21.959 1.00 . A A . 122 LYS HE3 1 1 5 19267 1 1 122 LYS HG2 H -3.371 -13.680 21.493 1.00 . A A . 122 LYS HG2 1 1 5 19268 1 1 122 LYS HG3 H -3.552 -12.096 22.241 1.00 . A A . 122 LYS HG3 1 1 5 19269 1 1 122 LYS HZ1 H -6.874 -13.172 19.103 1.00 . A A . 122 LYS HZ1 1 1 5 19270 1 1 122 LYS HZ2 H -7.823 -13.650 20.382 1.00 . A A . 122 LYS HZ2 1 1 5 19271 1 1 122 LYS HZ3 H -7.374 -12.078 20.110 1.00 . A A . 122 LYS HZ3 1 1 5 19272 1 1 122 LYS N N -2.514 -10.037 19.504 1.00 . A A . 122 LYS N 1 1 5 19273 1 1 122 LYS NZ N -7.062 -13.054 20.097 1.00 . A A . 122 LYS NZ 1 1 5 19274 1 1 122 LYS O O 0.250 -9.970 19.437 1.00 . A A . 122 LYS O 1 1 5 19275 1 1 123 ALA C C 2.462 -12.006 20.438 1.00 . A A . 123 ALA C 1 1 5 19276 1 1 123 ALA CA C 1.980 -10.965 21.471 1.00 . A A . 123 ALA CA 1 1 5 19277 1 1 123 ALA CB C 2.435 -11.350 22.885 1.00 . A A . 123 ALA CB 1 1 5 19278 1 1 123 ALA H H 0.040 -11.253 22.280 1.00 . A A . 123 ALA H 1 1 5 19279 1 1 123 ALA HA H 2.409 -9.994 21.210 1.00 . A A . 123 ALA HA 1 1 5 19280 1 1 123 ALA HB1 H 2.140 -12.380 23.098 1.00 . A A . 123 ALA HB1 1 1 5 19281 1 1 123 ALA HB2 H 3.522 -11.282 22.957 1.00 . A A . 123 ALA HB2 1 1 5 19282 1 1 123 ALA HB3 H 1.980 -10.693 23.625 1.00 . A A . 123 ALA HB3 1 1 5 19283 1 1 123 ALA N N 0.515 -10.862 21.486 1.00 . A A . 123 ALA N 1 1 5 19284 1 1 123 ALA O O 1.678 -12.831 19.985 1.00 . A A . 123 ALA O 1 1 5 19285 1 1 124 ASP C C 5.186 -13.947 19.796 1.00 . A A . 124 ASP C 1 1 5 19286 1 1 124 ASP CA C 4.352 -12.857 19.098 1.00 . A A . 124 ASP CA 1 1 5 19287 1 1 124 ASP CB C 5.194 -11.972 18.161 1.00 . A A . 124 ASP CB 1 1 5 19288 1 1 124 ASP CG C 5.772 -12.635 16.907 1.00 . A A . 124 ASP CG 1 1 5 19289 1 1 124 ASP H H 4.372 -11.356 20.577 1.00 . A A . 124 ASP H 1 1 5 19290 1 1 124 ASP HA H 3.575 -13.336 18.499 1.00 . A A . 124 ASP HA 1 1 5 19291 1 1 124 ASP HB2 H 4.567 -11.141 17.828 1.00 . A A . 124 ASP HB2 1 1 5 19292 1 1 124 ASP HB3 H 6.023 -11.549 18.731 1.00 . A A . 124 ASP HB3 1 1 5 19293 1 1 124 ASP N N 3.745 -11.966 20.088 1.00 . A A . 124 ASP N 1 1 5 19294 1 1 124 ASP O O 6.031 -13.645 20.645 1.00 . A A . 124 ASP O 1 1 5 19295 1 1 124 ASP OD1 O 5.868 -13.881 16.820 1.00 . A A . 124 ASP OD1 1 1 5 19296 1 1 124 ASP OD2 O 6.256 -11.870 16.047 1.00 . A A . 124 ASP OD2 1 1 5 19297 1 1 125 ASP C C 7.222 -16.337 19.439 1.00 . A A . 125 ASP C 1 1 5 19298 1 1 125 ASP CA C 5.758 -16.353 19.939 1.00 . A A . 125 ASP CA 1 1 5 19299 1 1 125 ASP CB C 5.076 -17.677 19.528 1.00 . A A . 125 ASP CB 1 1 5 19300 1 1 125 ASP CG C 5.885 -18.952 19.839 1.00 . A A . 125 ASP CG 1 1 5 19301 1 1 125 ASP H H 4.176 -15.343 18.758 1.00 . A A . 125 ASP H 1 1 5 19302 1 1 125 ASP HA H 5.776 -16.296 21.028 1.00 . A A . 125 ASP HA 1 1 5 19303 1 1 125 ASP HB2 H 4.104 -17.739 20.019 1.00 . A A . 125 ASP HB2 1 1 5 19304 1 1 125 ASP HB3 H 4.898 -17.651 18.451 1.00 . A A . 125 ASP HB3 1 1 5 19305 1 1 125 ASP N N 4.979 -15.205 19.396 1.00 . A A . 125 ASP N 1 1 5 19306 1 1 125 ASP O O 8.139 -16.778 20.148 1.00 . A A . 125 ASP O 1 1 5 19307 1 1 125 ASP OD1 O 6.723 -19.339 18.991 1.00 . A A . 125 ASP OD1 1 1 5 19308 1 1 125 ASP OD2 O 5.640 -19.619 20.865 1.00 . A A . 125 ASP OD2 1 1 5 19309 1 1 126 LEU C C 9.584 -16.818 17.466 1.00 . A A . 126 LEU C 1 1 5 19310 1 1 126 LEU CA C 8.761 -15.525 17.634 1.00 . A A . 126 LEU CA 1 1 5 19311 1 1 126 LEU CB C 9.524 -14.443 18.434 1.00 . A A . 126 LEU CB 1 1 5 19312 1 1 126 LEU CD1 C 9.407 -12.287 19.715 1.00 . A A . 126 LEU CD1 1 1 5 19313 1 1 126 LEU CD2 C 8.983 -12.271 17.261 1.00 . A A . 126 LEU CD2 1 1 5 19314 1 1 126 LEU CG C 8.818 -13.081 18.547 1.00 . A A . 126 LEU CG 1 1 5 19315 1 1 126 LEU H H 6.636 -15.351 17.791 1.00 . A A . 126 LEU H 1 1 5 19316 1 1 126 LEU HA H 8.583 -15.139 16.633 1.00 . A A . 126 LEU HA 1 1 5 19317 1 1 126 LEU HB2 H 9.685 -14.833 19.431 1.00 . A A . 126 LEU HB2 1 1 5 19318 1 1 126 LEU HB3 H 10.505 -14.284 17.987 1.00 . A A . 126 LEU HB3 1 1 5 19319 1 1 126 LEU HD11 H 9.145 -12.772 20.655 1.00 . A A . 126 LEU HD11 1 1 5 19320 1 1 126 LEU HD12 H 10.488 -12.247 19.615 1.00 . A A . 126 LEU HD12 1 1 5 19321 1 1 126 LEU HD13 H 9.009 -11.274 19.715 1.00 . A A . 126 LEU HD13 1 1 5 19322 1 1 126 LEU HD21 H 8.453 -11.325 17.366 1.00 . A A . 126 LEU HD21 1 1 5 19323 1 1 126 LEU HD22 H 10.030 -12.074 17.054 1.00 . A A . 126 LEU HD22 1 1 5 19324 1 1 126 LEU HD23 H 8.561 -12.821 16.423 1.00 . A A . 126 LEU HD23 1 1 5 19325 1 1 126 LEU HG H 7.761 -13.226 18.745 1.00 . A A . 126 LEU HG 1 1 5 19326 1 1 126 LEU N N 7.449 -15.771 18.246 1.00 . A A . 126 LEU N 1 1 5 19327 1 1 126 LEU O O 10.779 -16.819 17.772 1.00 . A A . 126 LEU O 1 1 5 19328 1 1 127 GLY C C 8.934 -20.404 16.397 1.00 . A A . 127 GLY C 1 1 5 19329 1 1 127 GLY CA C 9.722 -19.177 16.831 1.00 . A A . 127 GLY CA 1 1 5 19330 1 1 127 GLY H H 7.966 -17.937 16.956 1.00 . A A . 127 GLY H 1 1 5 19331 1 1 127 GLY HA2 H 10.502 -18.994 16.092 1.00 . A A . 127 GLY HA2 1 1 5 19332 1 1 127 GLY HA3 H 10.241 -19.434 17.754 1.00 . A A . 127 GLY HA3 1 1 5 19333 1 1 127 GLY N N 8.972 -17.940 17.068 1.00 . A A . 127 GLY N 1 1 5 19334 1 1 127 GLY O O 9.034 -20.839 15.248 1.00 . A A . 127 GLY O 1 1 5 19335 1 1 128 LYS C C 6.227 -22.578 17.793 1.00 . A A . 128 LYS C 1 1 5 19336 1 1 128 LYS CA C 7.653 -22.333 17.254 1.00 . A A . 128 LYS CA 1 1 5 19337 1 1 128 LYS CB C 8.632 -23.157 18.107 1.00 . A A . 128 LYS CB 1 1 5 19338 1 1 128 LYS CD C 9.048 -25.591 18.722 1.00 . A A . 128 LYS CD 1 1 5 19339 1 1 128 LYS CE C 7.924 -25.679 19.766 1.00 . A A . 128 LYS CE 1 1 5 19340 1 1 128 LYS CG C 8.606 -24.597 17.638 1.00 . A A . 128 LYS CG 1 1 5 19341 1 1 128 LYS H H 8.149 -20.596 18.255 1.00 . A A . 128 LYS H 1 1 5 19342 1 1 128 LYS HA H 7.674 -22.668 16.221 1.00 . A A . 128 LYS HA 1 1 5 19343 1 1 128 LYS HB2 H 9.658 -22.796 17.989 1.00 . A A . 128 LYS HB2 1 1 5 19344 1 1 128 LYS HB3 H 8.370 -23.060 19.161 1.00 . A A . 128 LYS HB3 1 1 5 19345 1 1 128 LYS HD2 H 9.206 -26.567 18.263 1.00 . A A . 128 LYS HD2 1 1 5 19346 1 1 128 LYS HD3 H 9.979 -25.241 19.170 1.00 . A A . 128 LYS HD3 1 1 5 19347 1 1 128 LYS HE2 H 7.636 -24.664 20.054 1.00 . A A . 128 LYS HE2 1 1 5 19348 1 1 128 LYS HE3 H 7.044 -26.136 19.303 1.00 . A A . 128 LYS HE3 1 1 5 19349 1 1 128 LYS HG2 H 7.603 -24.842 17.308 1.00 . A A . 128 LYS HG2 1 1 5 19350 1 1 128 LYS HG3 H 9.273 -24.614 16.784 1.00 . A A . 128 LYS HG3 1 1 5 19351 1 1 128 LYS HZ1 H 8.506 -27.384 20.783 1.00 . A A . 128 LYS HZ1 1 1 5 19352 1 1 128 LYS HZ2 H 9.075 -25.983 21.449 1.00 . A A . 128 LYS HZ2 1 1 5 19353 1 1 128 LYS HZ3 H 7.499 -26.392 21.631 1.00 . A A . 128 LYS HZ3 1 1 5 19354 1 1 128 LYS N N 8.212 -21.008 17.343 1.00 . A A . 128 LYS N 1 1 5 19355 1 1 128 LYS NZ N 8.287 -26.420 20.994 1.00 . A A . 128 LYS NZ 1 1 5 19356 1 1 128 LYS O O 5.509 -23.372 17.183 1.00 . A A . 128 LYS O 1 1 5 19357 1 1 129 GLY C C 4.618 -23.914 19.963 1.00 . A A . 129 GLY C 1 1 5 19358 1 1 129 GLY CA C 4.629 -22.407 19.691 1.00 . A A . 129 GLY CA 1 1 5 19359 1 1 129 GLY H H 6.346 -21.215 19.303 1.00 . A A . 129 GLY H 1 1 5 19360 1 1 129 GLY HA2 H 4.586 -21.871 20.641 1.00 . A A . 129 GLY HA2 1 1 5 19361 1 1 129 GLY HA3 H 3.749 -22.133 19.110 1.00 . A A . 129 GLY HA3 1 1 5 19362 1 1 129 GLY N N 5.841 -22.027 18.952 1.00 . A A . 129 GLY N 1 1 5 19363 1 1 129 GLY O O 5.479 -24.453 20.665 1.00 . A A . 129 GLY O 1 1 5 19364 1 1 130 GLY C C 2.803 -26.500 17.978 1.00 . A A . 130 GLY C 1 1 5 19365 1 1 130 GLY CA C 3.569 -26.062 19.230 1.00 . A A . 130 GLY CA 1 1 5 19366 1 1 130 GLY H H 2.983 -24.052 18.817 1.00 . A A . 130 GLY H 1 1 5 19367 1 1 130 GLY HA2 H 4.563 -26.502 19.212 1.00 . A A . 130 GLY HA2 1 1 5 19368 1 1 130 GLY HA3 H 3.030 -26.440 20.098 1.00 . A A . 130 GLY HA3 1 1 5 19369 1 1 130 GLY N N 3.664 -24.598 19.334 1.00 . A A . 130 GLY N 1 1 5 19370 1 1 130 GLY O O 2.173 -27.551 17.990 1.00 . A A . 130 GLY O 1 1 5 19371 1 1 131 ASN C C 2.521 -24.917 14.566 1.00 . A A . 131 ASN C 1 1 5 19372 1 1 131 ASN CA C 1.972 -25.755 15.747 1.00 . A A . 131 ASN CA 1 1 5 19373 1 1 131 ASN CB C 0.608 -25.215 16.216 1.00 . A A . 131 ASN CB 1 1 5 19374 1 1 131 ASN CG C 0.758 -23.780 16.709 1.00 . A A . 131 ASN CG 1 1 5 19375 1 1 131 ASN H H 3.427 -24.860 16.959 1.00 . A A . 131 ASN H 1 1 5 19376 1 1 131 ASN HA H 1.854 -26.788 15.421 1.00 . A A . 131 ASN HA 1 1 5 19377 1 1 131 ASN HB2 H -0.109 -25.250 15.393 1.00 . A A . 131 ASN HB2 1 1 5 19378 1 1 131 ASN HB3 H 0.213 -25.826 17.026 1.00 . A A . 131 ASN HB3 1 1 5 19379 1 1 131 ASN HD21 H -0.171 -23.059 15.074 1.00 . A A . 131 ASN HD21 1 1 5 19380 1 1 131 ASN HD22 H 0.407 -21.874 16.198 1.00 . A A . 131 ASN HD22 1 1 5 19381 1 1 131 ASN N N 2.860 -25.697 16.910 1.00 . A A . 131 ASN N 1 1 5 19382 1 1 131 ASN ND2 N 0.409 -22.829 15.885 1.00 . A A . 131 ASN ND2 1 1 5 19383 1 1 131 ASN O O 3.485 -24.162 14.724 1.00 . A A . 131 ASN O 1 1 5 19384 1 1 131 ASN OD1 O 1.300 -23.494 17.773 1.00 . A A . 131 ASN OD1 1 1 5 19385 1 1 132 GLU C C 2.462 -22.919 12.132 1.00 . A A . 132 GLU C 1 1 5 19386 1 1 132 GLU CA C 2.448 -24.455 12.141 1.00 . A A . 132 GLU CA 1 1 5 19387 1 1 132 GLU CB C 1.680 -24.995 10.916 1.00 . A A . 132 GLU CB 1 1 5 19388 1 1 132 GLU CD C 1.732 -24.812 8.345 1.00 . A A . 132 GLU CD 1 1 5 19389 1 1 132 GLU CG C 2.090 -24.189 9.679 1.00 . A A . 132 GLU CG 1 1 5 19390 1 1 132 GLU H H 1.032 -25.525 13.329 1.00 . A A . 132 GLU H 1 1 5 19391 1 1 132 GLU HA H 3.486 -24.781 12.044 1.00 . A A . 132 GLU HA 1 1 5 19392 1 1 132 GLU HB2 H 1.929 -26.047 10.776 1.00 . A A . 132 GLU HB2 1 1 5 19393 1 1 132 GLU HB3 H 0.604 -24.896 11.069 1.00 . A A . 132 GLU HB3 1 1 5 19394 1 1 132 GLU HG2 H 1.623 -23.203 9.722 1.00 . A A . 132 GLU HG2 1 1 5 19395 1 1 132 GLU HG3 H 3.169 -24.045 9.702 1.00 . A A . 132 GLU HG3 1 1 5 19396 1 1 132 GLU N N 1.906 -25.021 13.383 1.00 . A A . 132 GLU N 1 1 5 19397 1 1 132 GLU O O 3.498 -22.313 11.861 1.00 . A A . 132 GLU O 1 1 5 19398 1 1 132 GLU OE1 O 2.512 -25.669 7.883 1.00 . A A . 132 GLU OE1 1 1 5 19399 1 1 132 GLU OE2 O 0.921 -24.200 7.617 1.00 . A A . 132 GLU OE2 1 1 5 19400 1 1 133 GLU C C 1.997 -20.062 13.239 1.00 . A A . 133 GLU C 1 1 5 19401 1 1 133 GLU CA C 1.139 -20.831 12.227 1.00 . A A . 133 GLU CA 1 1 5 19402 1 1 133 GLU CB C -0.338 -20.366 12.296 1.00 . A A . 133 GLU CB 1 1 5 19403 1 1 133 GLU CD C -1.434 -22.256 13.496 1.00 . A A . 133 GLU CD 1 1 5 19404 1 1 133 GLU CG C -1.429 -21.444 12.209 1.00 . A A . 133 GLU CG 1 1 5 19405 1 1 133 GLU H H 0.507 -22.853 12.612 1.00 . A A . 133 GLU H 1 1 5 19406 1 1 133 GLU HA H 1.507 -20.572 11.236 1.00 . A A . 133 GLU HA 1 1 5 19407 1 1 133 GLU HB2 H -0.495 -19.805 13.217 1.00 . A A . 133 GLU HB2 1 1 5 19408 1 1 133 GLU HB3 H -0.500 -19.667 11.476 1.00 . A A . 133 GLU HB3 1 1 5 19409 1 1 133 GLU HG2 H -2.401 -20.964 12.095 1.00 . A A . 133 GLU HG2 1 1 5 19410 1 1 133 GLU HG3 H -1.265 -22.086 11.343 1.00 . A A . 133 GLU HG3 1 1 5 19411 1 1 133 GLU N N 1.318 -22.282 12.371 1.00 . A A . 133 GLU N 1 1 5 19412 1 1 133 GLU O O 2.330 -18.904 13.016 1.00 . A A . 133 GLU O 1 1 5 19413 1 1 133 GLU OE1 O -1.730 -21.664 14.554 1.00 . A A . 133 GLU OE1 1 1 5 19414 1 1 133 GLU OE2 O -0.926 -23.403 13.466 1.00 . A A . 133 GLU OE2 1 1 5 19415 1 1 134 SER C C 4.840 -20.057 14.541 1.00 . A A . 134 SER C 1 1 5 19416 1 1 134 SER CA C 3.456 -20.162 15.223 1.00 . A A . 134 SER CA 1 1 5 19417 1 1 134 SER CB C 3.486 -21.027 16.485 1.00 . A A . 134 SER CB 1 1 5 19418 1 1 134 SER H H 2.091 -21.641 14.494 1.00 . A A . 134 SER H 1 1 5 19419 1 1 134 SER HA H 3.180 -19.157 15.531 1.00 . A A . 134 SER HA 1 1 5 19420 1 1 134 SER HB2 H 3.733 -22.047 16.203 1.00 . A A . 134 SER HB2 1 1 5 19421 1 1 134 SER HB3 H 4.233 -20.636 17.173 1.00 . A A . 134 SER HB3 1 1 5 19422 1 1 134 SER HG H 2.041 -21.858 17.561 1.00 . A A . 134 SER HG 1 1 5 19423 1 1 134 SER N N 2.443 -20.706 14.314 1.00 . A A . 134 SER N 1 1 5 19424 1 1 134 SER O O 5.569 -19.093 14.772 1.00 . A A . 134 SER O 1 1 5 19425 1 1 134 SER OG O 2.215 -21.009 17.115 1.00 . A A . 134 SER OG 1 1 5 19426 1 1 135 THR C C 6.313 -20.071 11.555 1.00 . A A . 135 THR C 1 1 5 19427 1 1 135 THR CA C 6.413 -20.947 12.805 1.00 . A A . 135 THR CA 1 1 5 19428 1 1 135 THR CB C 6.879 -22.355 12.391 1.00 . A A . 135 THR CB 1 1 5 19429 1 1 135 THR CG2 C 6.955 -23.366 13.531 1.00 . A A . 135 THR CG2 1 1 5 19430 1 1 135 THR H H 4.505 -21.716 13.431 1.00 . A A . 135 THR H 1 1 5 19431 1 1 135 THR HA H 7.204 -20.518 13.418 1.00 . A A . 135 THR HA 1 1 5 19432 1 1 135 THR HB H 7.889 -22.264 11.987 1.00 . A A . 135 THR HB 1 1 5 19433 1 1 135 THR HG1 H 5.135 -22.735 11.591 1.00 . A A . 135 THR HG1 1 1 5 19434 1 1 135 THR HG21 H 6.021 -23.410 14.090 1.00 . A A . 135 THR HG21 1 1 5 19435 1 1 135 THR HG22 H 7.171 -24.355 13.124 1.00 . A A . 135 THR HG22 1 1 5 19436 1 1 135 THR HG23 H 7.772 -23.083 14.187 1.00 . A A . 135 THR HG23 1 1 5 19437 1 1 135 THR N N 5.178 -20.981 13.625 1.00 . A A . 135 THR N 1 1 5 19438 1 1 135 THR O O 7.345 -19.701 11.000 1.00 . A A . 135 THR O 1 1 5 19439 1 1 135 THR OG1 O 6.071 -22.895 11.372 1.00 . A A . 135 THR OG1 1 1 5 19440 1 1 136 LYS C C 4.404 -17.518 10.129 1.00 . A A . 136 LYS C 1 1 5 19441 1 1 136 LYS CA C 4.852 -18.970 9.865 1.00 . A A . 136 LYS CA 1 1 5 19442 1 1 136 LYS CB C 3.829 -19.720 8.991 1.00 . A A . 136 LYS CB 1 1 5 19443 1 1 136 LYS CD C 3.426 -21.659 7.408 1.00 . A A . 136 LYS CD 1 1 5 19444 1 1 136 LYS CE C 3.987 -22.993 6.898 1.00 . A A . 136 LYS CE 1 1 5 19445 1 1 136 LYS CG C 4.361 -21.065 8.470 1.00 . A A . 136 LYS CG 1 1 5 19446 1 1 136 LYS H H 4.304 -20.147 11.581 1.00 . A A . 136 LYS H 1 1 5 19447 1 1 136 LYS HA H 5.781 -18.895 9.297 1.00 . A A . 136 LYS HA 1 1 5 19448 1 1 136 LYS HB2 H 2.909 -19.885 9.553 1.00 . A A . 136 LYS HB2 1 1 5 19449 1 1 136 LYS HB3 H 3.595 -19.094 8.131 1.00 . A A . 136 LYS HB3 1 1 5 19450 1 1 136 LYS HD2 H 2.440 -21.821 7.848 1.00 . A A . 136 LYS HD2 1 1 5 19451 1 1 136 LYS HD3 H 3.327 -20.961 6.573 1.00 . A A . 136 LYS HD3 1 1 5 19452 1 1 136 LYS HE2 H 4.953 -22.833 6.416 1.00 . A A . 136 LYS HE2 1 1 5 19453 1 1 136 LYS HE3 H 4.141 -23.652 7.760 1.00 . A A . 136 LYS HE3 1 1 5 19454 1 1 136 LYS HG2 H 5.345 -20.913 8.029 1.00 . A A . 136 LYS HG2 1 1 5 19455 1 1 136 LYS HG3 H 4.454 -21.767 9.300 1.00 . A A . 136 LYS HG3 1 1 5 19456 1 1 136 LYS HZ1 H 2.146 -23.790 6.448 1.00 . A A . 136 LYS HZ1 1 1 5 19457 1 1 136 LYS HZ2 H 2.906 -23.146 5.115 1.00 . A A . 136 LYS HZ2 1 1 5 19458 1 1 136 LYS HZ3 H 3.339 -24.612 5.797 1.00 . A A . 136 LYS HZ3 1 1 5 19459 1 1 136 LYS N N 5.096 -19.745 11.096 1.00 . A A . 136 LYS N 1 1 5 19460 1 1 136 LYS NZ N 3.045 -23.658 5.969 1.00 . A A . 136 LYS NZ 1 1 5 19461 1 1 136 LYS O O 4.953 -16.597 9.514 1.00 . A A . 136 LYS O 1 1 5 19462 1 1 137 THR C C 3.487 -15.517 12.812 1.00 . A A . 137 THR C 1 1 5 19463 1 1 137 THR CA C 2.967 -15.979 11.460 1.00 . A A . 137 THR CA 1 1 5 19464 1 1 137 THR CB C 1.441 -15.909 11.587 1.00 . A A . 137 THR CB 1 1 5 19465 1 1 137 THR CG2 C 0.881 -14.666 10.896 1.00 . A A . 137 THR CG2 1 1 5 19466 1 1 137 THR H H 3.017 -18.108 11.488 1.00 . A A . 137 THR H 1 1 5 19467 1 1 137 THR HA H 3.280 -15.250 10.722 1.00 . A A . 137 THR HA 1 1 5 19468 1 1 137 THR HB H 1.225 -15.831 12.660 1.00 . A A . 137 THR HB 1 1 5 19469 1 1 137 THR HG1 H -0.106 -17.053 11.308 1.00 . A A . 137 THR HG1 1 1 5 19470 1 1 137 THR HG21 H 1.361 -13.773 11.299 1.00 . A A . 137 THR HG21 1 1 5 19471 1 1 137 THR HG22 H 1.060 -14.718 9.821 1.00 . A A . 137 THR HG22 1 1 5 19472 1 1 137 THR HG23 H -0.192 -14.592 11.082 1.00 . A A . 137 THR HG23 1 1 5 19473 1 1 137 THR N N 3.461 -17.306 11.053 1.00 . A A . 137 THR N 1 1 5 19474 1 1 137 THR O O 3.479 -14.314 13.024 1.00 . A A . 137 THR O 1 1 5 19475 1 1 137 THR OG1 O 0.810 -17.040 11.018 1.00 . A A . 137 THR OG1 1 1 5 19476 1 1 138 GLY C C 3.105 -16.265 16.133 1.00 . A A . 138 GLY C 1 1 5 19477 1 1 138 GLY CA C 4.225 -16.100 15.106 1.00 . A A . 138 GLY CA 1 1 5 19478 1 1 138 GLY H H 3.768 -17.406 13.476 1.00 . A A . 138 GLY H 1 1 5 19479 1 1 138 GLY HA2 H 5.039 -16.746 15.426 1.00 . A A . 138 GLY HA2 1 1 5 19480 1 1 138 GLY HA3 H 4.544 -15.058 15.150 1.00 . A A . 138 GLY HA3 1 1 5 19481 1 1 138 GLY N N 3.847 -16.429 13.722 1.00 . A A . 138 GLY N 1 1 5 19482 1 1 138 GLY O O 3.209 -15.738 17.232 1.00 . A A . 138 GLY O 1 1 5 19483 1 1 139 ASN C C 0.153 -15.700 17.017 1.00 . A A . 139 ASN C 1 1 5 19484 1 1 139 ASN CA C 0.791 -17.051 16.628 1.00 . A A . 139 ASN CA 1 1 5 19485 1 1 139 ASN CB C 1.086 -17.873 17.906 1.00 . A A . 139 ASN CB 1 1 5 19486 1 1 139 ASN CG C -0.154 -18.633 18.381 1.00 . A A . 139 ASN CG 1 1 5 19487 1 1 139 ASN H H 1.962 -17.324 14.855 1.00 . A A . 139 ASN H 1 1 5 19488 1 1 139 ASN HA H 0.058 -17.591 16.030 1.00 . A A . 139 ASN HA 1 1 5 19489 1 1 139 ASN HB2 H 1.879 -18.586 17.707 1.00 . A A . 139 ASN HB2 1 1 5 19490 1 1 139 ASN HB3 H 1.429 -17.213 18.705 1.00 . A A . 139 ASN HB3 1 1 5 19491 1 1 139 ASN HD21 H 0.096 -20.016 16.940 1.00 . A A . 139 ASN HD21 1 1 5 19492 1 1 139 ASN HD22 H -1.378 -20.143 17.896 1.00 . A A . 139 ASN HD22 1 1 5 19493 1 1 139 ASN N N 1.989 -16.913 15.777 1.00 . A A . 139 ASN N 1 1 5 19494 1 1 139 ASN ND2 N -0.516 -19.681 17.664 1.00 . A A . 139 ASN ND2 1 1 5 19495 1 1 139 ASN O O -0.774 -15.676 17.822 1.00 . A A . 139 ASN O 1 1 5 19496 1 1 139 ASN OD1 O -0.820 -18.290 19.348 1.00 . A A . 139 ASN OD1 1 1 5 19497 1 1 140 ALA C C -1.227 -12.847 16.911 1.00 . A A . 140 ALA C 1 1 5 19498 1 1 140 ALA CA C 0.293 -13.239 16.896 1.00 . A A . 140 ALA CA 1 1 5 19499 1 1 140 ALA CB C 1.098 -12.259 16.035 1.00 . A A . 140 ALA CB 1 1 5 19500 1 1 140 ALA H H 1.412 -14.669 15.835 1.00 . A A . 140 ALA H 1 1 5 19501 1 1 140 ALA HA H 0.745 -13.240 17.903 1.00 . A A . 140 ALA HA 1 1 5 19502 1 1 140 ALA HB1 H 2.157 -12.523 16.044 1.00 . A A . 140 ALA HB1 1 1 5 19503 1 1 140 ALA HB2 H 0.724 -12.267 15.011 1.00 . A A . 140 ALA HB2 1 1 5 19504 1 1 140 ALA HB3 H 0.996 -11.256 16.447 1.00 . A A . 140 ALA HB3 1 1 5 19505 1 1 140 ALA N N 0.601 -14.585 16.427 1.00 . A A . 140 ALA N 1 1 5 19506 1 1 140 ALA O O -1.594 -11.735 17.297 1.00 . A A . 140 ALA O 1 1 5 19507 1 1 141 GLY C C -4.073 -12.944 15.093 1.00 . A A . 141 GLY C 1 1 5 19508 1 1 141 GLY CA C -3.581 -13.550 16.403 1.00 . A A . 141 GLY CA 1 1 5 19509 1 1 141 GLY H H -1.772 -14.631 16.189 1.00 . A A . 141 GLY H 1 1 5 19510 1 1 141 GLY HA2 H -4.060 -14.522 16.519 1.00 . A A . 141 GLY HA2 1 1 5 19511 1 1 141 GLY HA3 H -3.890 -12.894 17.214 1.00 . A A . 141 GLY HA3 1 1 5 19512 1 1 141 GLY N N -2.126 -13.722 16.438 1.00 . A A . 141 GLY N 1 1 5 19513 1 1 141 GLY O O -3.386 -12.972 14.067 1.00 . A A . 141 GLY O 1 1 5 19514 1 1 142 SER C C -4.979 -10.262 13.827 1.00 . A A . 142 SER C 1 1 5 19515 1 1 142 SER CA C -5.788 -11.567 14.012 1.00 . A A . 142 SER CA 1 1 5 19516 1 1 142 SER CB C -7.305 -11.357 14.128 1.00 . A A . 142 SER CB 1 1 5 19517 1 1 142 SER H H -5.795 -12.376 16.000 1.00 . A A . 142 SER H 1 1 5 19518 1 1 142 SER HA H -5.632 -12.134 13.094 1.00 . A A . 142 SER HA 1 1 5 19519 1 1 142 SER HB2 H -7.666 -10.839 13.238 1.00 . A A . 142 SER HB2 1 1 5 19520 1 1 142 SER HB3 H -7.798 -12.328 14.182 1.00 . A A . 142 SER HB3 1 1 5 19521 1 1 142 SER HG H -7.595 -11.169 16.057 1.00 . A A . 142 SER HG 1 1 5 19522 1 1 142 SER N N -5.278 -12.381 15.120 1.00 . A A . 142 SER N 1 1 5 19523 1 1 142 SER O O -4.025 -9.992 14.565 1.00 . A A . 142 SER O 1 1 5 19524 1 1 142 SER OG O -7.654 -10.601 15.263 1.00 . A A . 142 SER OG 1 1 5 19525 1 1 143 ARG C C -5.245 -7.064 12.076 1.00 . A A . 143 ARG C 1 1 5 19526 1 1 143 ARG CA C -4.459 -8.354 12.346 1.00 . A A . 143 ARG CA 1 1 5 19527 1 1 143 ARG CB C -3.667 -8.886 11.134 1.00 . A A . 143 ARG CB 1 1 5 19528 1 1 143 ARG CD C -3.458 -9.430 8.678 1.00 . A A . 143 ARG CD 1 1 5 19529 1 1 143 ARG CG C -4.387 -8.883 9.771 1.00 . A A . 143 ARG CG 1 1 5 19530 1 1 143 ARG CZ C -3.638 -10.331 6.369 1.00 . A A . 143 ARG CZ 1 1 5 19531 1 1 143 ARG H H -6.176 -9.610 12.309 1.00 . A A . 143 ARG H 1 1 5 19532 1 1 143 ARG HA H -3.734 -8.120 13.118 1.00 . A A . 143 ARG HA 1 1 5 19533 1 1 143 ARG HB2 H -2.738 -8.340 11.066 1.00 . A A . 143 ARG HB2 1 1 5 19534 1 1 143 ARG HB3 H -3.384 -9.916 11.346 1.00 . A A . 143 ARG HB3 1 1 5 19535 1 1 143 ARG HD2 H -2.655 -8.715 8.500 1.00 . A A . 143 ARG HD2 1 1 5 19536 1 1 143 ARG HD3 H -3.015 -10.364 9.030 1.00 . A A . 143 ARG HD3 1 1 5 19537 1 1 143 ARG HE H -5.109 -9.339 7.326 1.00 . A A . 143 ARG HE 1 1 5 19538 1 1 143 ARG HG2 H -5.279 -9.507 9.840 1.00 . A A . 143 ARG HG2 1 1 5 19539 1 1 143 ARG HG3 H -4.678 -7.867 9.501 1.00 . A A . 143 ARG HG3 1 1 5 19540 1 1 143 ARG HH11 H -1.701 -10.226 6.956 1.00 . A A . 143 ARG HH11 1 1 5 19541 1 1 143 ARG HH12 H -2.025 -11.186 5.544 1.00 . A A . 143 ARG HH12 1 1 5 19542 1 1 143 ARG HH21 H -5.311 -10.425 5.172 1.00 . A A . 143 ARG HH21 1 1 5 19543 1 1 143 ARG HH22 H -3.850 -11.128 4.536 1.00 . A A . 143 ARG HH22 1 1 5 19544 1 1 143 ARG N N -5.315 -9.454 12.813 1.00 . A A . 143 ARG N 1 1 5 19545 1 1 143 ARG NE N -4.164 -9.681 7.404 1.00 . A A . 143 ARG NE 1 1 5 19546 1 1 143 ARG NH1 N -2.376 -10.690 6.361 1.00 . A A . 143 ARG NH1 1 1 5 19547 1 1 143 ARG NH2 N -4.339 -10.648 5.295 1.00 . A A . 143 ARG NH2 1 1 5 19548 1 1 143 ARG O O -6.297 -7.138 11.445 1.00 . A A . 143 ARG O 1 1 5 19549 1 1 144 LEU C C -4.783 -3.710 11.423 1.00 . A A . 144 LEU C 1 1 5 19550 1 1 144 LEU CA C -5.426 -4.610 12.496 1.00 . A A . 144 LEU CA 1 1 5 19551 1 1 144 LEU CB C -5.716 -3.982 13.895 1.00 . A A . 144 LEU CB 1 1 5 19552 1 1 144 LEU CD1 C -4.461 -5.376 15.681 1.00 . A A . 144 LEU CD1 1 1 5 19553 1 1 144 LEU CD2 C -3.462 -3.211 14.849 1.00 . A A . 144 LEU CD2 1 1 5 19554 1 1 144 LEU CG C -4.739 -3.982 15.106 1.00 . A A . 144 LEU CG 1 1 5 19555 1 1 144 LEU H H -3.859 -5.944 13.033 1.00 . A A . 144 LEU H 1 1 5 19556 1 1 144 LEU HA H -6.420 -4.785 12.079 1.00 . A A . 144 LEU HA 1 1 5 19557 1 1 144 LEU HB2 H -6.018 -2.947 13.727 1.00 . A A . 144 LEU HB2 1 1 5 19558 1 1 144 LEU HB3 H -6.622 -4.474 14.256 1.00 . A A . 144 LEU HB3 1 1 5 19559 1 1 144 LEU HD11 H -3.936 -5.278 16.632 1.00 . A A . 144 LEU HD11 1 1 5 19560 1 1 144 LEU HD12 H -5.403 -5.898 15.857 1.00 . A A . 144 LEU HD12 1 1 5 19561 1 1 144 LEU HD13 H -3.850 -5.963 15.004 1.00 . A A . 144 LEU HD13 1 1 5 19562 1 1 144 LEU HD21 H -2.916 -3.703 14.061 1.00 . A A . 144 LEU HD21 1 1 5 19563 1 1 144 LEU HD22 H -3.702 -2.197 14.538 1.00 . A A . 144 LEU HD22 1 1 5 19564 1 1 144 LEU HD23 H -2.864 -3.179 15.760 1.00 . A A . 144 LEU HD23 1 1 5 19565 1 1 144 LEU HG H -5.262 -3.443 15.895 1.00 . A A . 144 LEU HG 1 1 5 19566 1 1 144 LEU N N -4.761 -5.917 12.579 1.00 . A A . 144 LEU N 1 1 5 19567 1 1 144 LEU O O -4.991 -3.949 10.234 1.00 . A A . 144 LEU O 1 1 5 19568 1 1 145 ALA C C -2.282 -2.267 10.087 1.00 . A A . 145 ALA C 1 1 5 19569 1 1 145 ALA CA C -3.494 -1.701 10.851 1.00 . A A . 145 ALA CA 1 1 5 19570 1 1 145 ALA CB C -3.183 -0.412 11.621 1.00 . A A . 145 ALA CB 1 1 5 19571 1 1 145 ALA H H -3.740 -2.598 12.759 1.00 . A A . 145 ALA H 1 1 5 19572 1 1 145 ALA HA H -4.276 -1.480 10.118 1.00 . A A . 145 ALA HA 1 1 5 19573 1 1 145 ALA HB1 H -2.883 0.371 10.930 1.00 . A A . 145 ALA HB1 1 1 5 19574 1 1 145 ALA HB2 H -4.077 -0.075 12.142 1.00 . A A . 145 ALA HB2 1 1 5 19575 1 1 145 ALA HB3 H -2.382 -0.587 12.340 1.00 . A A . 145 ALA HB3 1 1 5 19576 1 1 145 ALA N N -4.025 -2.677 11.796 1.00 . A A . 145 ALA N 1 1 5 19577 1 1 145 ALA O O -1.378 -2.862 10.684 1.00 . A A . 145 ALA O 1 1 5 19578 1 1 146 CYS C C -0.897 -1.621 6.742 1.00 . A A . 146 CYS C 1 1 5 19579 1 1 146 CYS CA C -1.294 -2.628 7.827 1.00 . A A . 146 CYS CA 1 1 5 19580 1 1 146 CYS CB C -1.881 -3.924 7.233 1.00 . A A . 146 CYS CB 1 1 5 19581 1 1 146 CYS H H -2.984 -1.493 8.365 1.00 . A A . 146 CYS H 1 1 5 19582 1 1 146 CYS HA H -0.390 -2.870 8.376 1.00 . A A . 146 CYS HA 1 1 5 19583 1 1 146 CYS HB2 H -1.083 -4.515 6.777 1.00 . A A . 146 CYS HB2 1 1 5 19584 1 1 146 CYS HB3 H -2.339 -4.507 8.030 1.00 . A A . 146 CYS HB3 1 1 5 19585 1 1 146 CYS HG H -3.834 -2.662 6.679 1.00 . A A . 146 CYS HG 1 1 5 19586 1 1 146 CYS N N -2.253 -2.056 8.770 1.00 . A A . 146 CYS N 1 1 5 19587 1 1 146 CYS O O -1.645 -0.688 6.449 1.00 . A A . 146 CYS O 1 1 5 19588 1 1 146 CYS SG S -3.152 -3.586 5.979 1.00 . A A . 146 CYS SG 1 1 5 19589 1 1 147 GLY C C 1.637 -1.681 4.093 1.00 . A A . 147 GLY C 1 1 5 19590 1 1 147 GLY CA C 0.783 -0.918 5.090 1.00 . A A . 147 GLY CA 1 1 5 19591 1 1 147 GLY H H 0.880 -2.535 6.476 1.00 . A A . 147 GLY H 1 1 5 19592 1 1 147 GLY HA2 H -0.045 -0.425 4.581 1.00 . A A . 147 GLY HA2 1 1 5 19593 1 1 147 GLY HA3 H 1.412 -0.143 5.526 1.00 . A A . 147 GLY HA3 1 1 5 19594 1 1 147 GLY N N 0.283 -1.782 6.151 1.00 . A A . 147 GLY N 1 1 5 19595 1 1 147 GLY O O 2.602 -2.344 4.466 1.00 . A A . 147 GLY O 1 1 5 19596 1 1 148 VAL C C 3.400 -0.982 1.648 1.00 . A A . 148 VAL C 1 1 5 19597 1 1 148 VAL CA C 2.177 -1.936 1.696 1.00 . A A . 148 VAL CA 1 1 5 19598 1 1 148 VAL CB C 1.423 -2.031 0.330 1.00 . A A . 148 VAL CB 1 1 5 19599 1 1 148 VAL CG1 C 1.656 -3.400 -0.327 1.00 . A A . 148 VAL CG1 1 1 5 19600 1 1 148 VAL CG2 C -0.082 -1.722 0.408 1.00 . A A . 148 VAL CG2 1 1 5 19601 1 1 148 VAL H H 0.493 -0.956 2.627 1.00 . A A . 148 VAL H 1 1 5 19602 1 1 148 VAL HA H 2.546 -2.930 1.938 1.00 . A A . 148 VAL HA 1 1 5 19603 1 1 148 VAL HB H 1.852 -1.285 -0.334 1.00 . A A . 148 VAL HB 1 1 5 19604 1 1 148 VAL HG11 H 2.726 -3.573 -0.448 1.00 . A A . 148 VAL HG11 1 1 5 19605 1 1 148 VAL HG12 H 1.233 -4.189 0.293 1.00 . A A . 148 VAL HG12 1 1 5 19606 1 1 148 VAL HG13 H 1.184 -3.425 -1.311 1.00 . A A . 148 VAL HG13 1 1 5 19607 1 1 148 VAL HG21 H -0.243 -0.733 0.836 1.00 . A A . 148 VAL HG21 1 1 5 19608 1 1 148 VAL HG22 H -0.500 -1.717 -0.598 1.00 . A A . 148 VAL HG22 1 1 5 19609 1 1 148 VAL HG23 H -0.593 -2.469 1.016 1.00 . A A . 148 VAL HG23 1 1 5 19610 1 1 148 VAL N N 1.319 -1.500 2.816 1.00 . A A . 148 VAL N 1 1 5 19611 1 1 148 VAL O O 3.455 -0.017 2.413 1.00 . A A . 148 VAL O 1 1 5 19612 1 1 149 ILE C C 6.243 -0.078 -0.456 1.00 . A A . 149 ILE C 1 1 5 19613 1 1 149 ILE CA C 5.746 -0.597 0.913 1.00 . A A . 149 ILE CA 1 1 5 19614 1 1 149 ILE CB C 6.758 -1.608 1.525 1.00 . A A . 149 ILE CB 1 1 5 19615 1 1 149 ILE CD1 C 6.375 -1.119 4.083 1.00 . A A . 149 ILE CD1 1 1 5 19616 1 1 149 ILE CG1 C 6.369 -2.133 2.932 1.00 . A A . 149 ILE CG1 1 1 5 19617 1 1 149 ILE CG2 C 8.209 -1.098 1.588 1.00 . A A . 149 ILE CG2 1 1 5 19618 1 1 149 ILE H H 4.346 -2.071 0.226 1.00 . A A . 149 ILE H 1 1 5 19619 1 1 149 ILE HA H 5.671 0.277 1.563 1.00 . A A . 149 ILE HA 1 1 5 19620 1 1 149 ILE HB H 6.760 -2.474 0.860 1.00 . A A . 149 ILE HB 1 1 5 19621 1 1 149 ILE HD11 H 7.386 -0.781 4.305 1.00 . A A . 149 ILE HD11 1 1 5 19622 1 1 149 ILE HD12 H 5.746 -0.263 3.841 1.00 . A A . 149 ILE HD12 1 1 5 19623 1 1 149 ILE HD13 H 5.977 -1.610 4.970 1.00 . A A . 149 ILE HD13 1 1 5 19624 1 1 149 ILE HG12 H 5.371 -2.564 2.900 1.00 . A A . 149 ILE HG12 1 1 5 19625 1 1 149 ILE HG13 H 7.050 -2.943 3.198 1.00 . A A . 149 ILE HG13 1 1 5 19626 1 1 149 ILE HG21 H 8.307 -0.339 2.358 1.00 . A A . 149 ILE HG21 1 1 5 19627 1 1 149 ILE HG22 H 8.870 -1.927 1.831 1.00 . A A . 149 ILE HG22 1 1 5 19628 1 1 149 ILE HG23 H 8.526 -0.664 0.643 1.00 . A A . 149 ILE HG23 1 1 5 19629 1 1 149 ILE N N 4.429 -1.276 0.841 1.00 . A A . 149 ILE N 1 1 5 19630 1 1 149 ILE O O 6.402 -0.863 -1.396 1.00 . A A . 149 ILE O 1 1 5 19631 1 1 150 GLY C C 8.071 3.062 -1.428 1.00 . A A . 150 GLY C 1 1 5 19632 1 1 150 GLY CA C 7.034 1.961 -1.715 1.00 . A A . 150 GLY CA 1 1 5 19633 1 1 150 GLY H H 6.322 1.799 0.266 1.00 . A A . 150 GLY H 1 1 5 19634 1 1 150 GLY HA2 H 7.438 1.282 -2.464 1.00 . A A . 150 GLY HA2 1 1 5 19635 1 1 150 GLY HA3 H 6.156 2.436 -2.140 1.00 . A A . 150 GLY HA3 1 1 5 19636 1 1 150 GLY N N 6.584 1.218 -0.527 1.00 . A A . 150 GLY N 1 1 5 19637 1 1 150 GLY O O 9.109 2.802 -0.832 1.00 . A A . 150 GLY O 1 1 5 19638 1 1 151 ILE C C 8.217 6.803 -1.623 1.00 . A A . 151 ILE C 1 1 5 19639 1 1 151 ILE CA C 8.824 5.406 -1.861 1.00 . A A . 151 ILE CA 1 1 5 19640 1 1 151 ILE CB C 9.735 5.356 -3.124 1.00 . A A . 151 ILE CB 1 1 5 19641 1 1 151 ILE CD1 C 7.883 5.535 -4.905 1.00 . A A . 151 ILE CD1 1 1 5 19642 1 1 151 ILE CG1 C 9.086 4.740 -4.382 1.00 . A A . 151 ILE CG1 1 1 5 19643 1 1 151 ILE CG2 C 11.036 4.610 -2.793 1.00 . A A . 151 ILE CG2 1 1 5 19644 1 1 151 ILE H H 6.968 4.445 -2.374 1.00 . A A . 151 ILE H 1 1 5 19645 1 1 151 ILE HA H 9.480 5.249 -1.010 1.00 . A A . 151 ILE HA 1 1 5 19646 1 1 151 ILE HB H 10.038 6.368 -3.386 1.00 . A A . 151 ILE HB 1 1 5 19647 1 1 151 ILE HD11 H 7.413 5.006 -5.733 1.00 . A A . 151 ILE HD11 1 1 5 19648 1 1 151 ILE HD12 H 7.142 5.646 -4.122 1.00 . A A . 151 ILE HD12 1 1 5 19649 1 1 151 ILE HD13 H 8.202 6.521 -5.236 1.00 . A A . 151 ILE HD13 1 1 5 19650 1 1 151 ILE HG12 H 9.829 4.682 -5.174 1.00 . A A . 151 ILE HG12 1 1 5 19651 1 1 151 ILE HG13 H 8.775 3.718 -4.168 1.00 . A A . 151 ILE HG13 1 1 5 19652 1 1 151 ILE HG21 H 11.760 4.782 -3.589 1.00 . A A . 151 ILE HG21 1 1 5 19653 1 1 151 ILE HG22 H 11.463 4.982 -1.863 1.00 . A A . 151 ILE HG22 1 1 5 19654 1 1 151 ILE HG23 H 10.853 3.538 -2.707 1.00 . A A . 151 ILE HG23 1 1 5 19655 1 1 151 ILE N N 7.824 4.305 -1.857 1.00 . A A . 151 ILE N 1 1 5 19656 1 1 151 ILE O O 8.155 7.656 -2.503 1.00 . A A . 151 ILE O 1 1 5 19657 1 1 152 ALA C C 7.812 9.521 0.122 1.00 . A A . 152 ALA C 1 1 5 19658 1 1 152 ALA CA C 6.958 8.254 -0.072 1.00 . A A . 152 ALA CA 1 1 5 19659 1 1 152 ALA CB C 6.152 7.960 1.195 1.00 . A A . 152 ALA CB 1 1 5 19660 1 1 152 ALA H H 7.828 6.326 0.292 1.00 . A A . 152 ALA H 1 1 5 19661 1 1 152 ALA HA H 6.267 8.471 -0.885 1.00 . A A . 152 ALA HA 1 1 5 19662 1 1 152 ALA HB1 H 5.435 8.764 1.366 1.00 . A A . 152 ALA HB1 1 1 5 19663 1 1 152 ALA HB2 H 5.608 7.021 1.089 1.00 . A A . 152 ALA HB2 1 1 5 19664 1 1 152 ALA HB3 H 6.822 7.895 2.048 1.00 . A A . 152 ALA HB3 1 1 5 19665 1 1 152 ALA N N 7.727 7.047 -0.405 1.00 . A A . 152 ALA N 1 1 5 19666 1 1 152 ALA O O 7.286 10.625 0.064 1.00 . A A . 152 ALA O 1 1 5 19667 1 1 153 GLN C C 9.600 11.580 1.460 1.00 . A A . 153 GLN C 1 1 5 19668 1 1 153 GLN CA C 10.072 10.483 0.500 1.00 . A A . 153 GLN CA 1 1 5 19669 1 1 153 GLN CB C 10.413 11.069 -0.889 1.00 . A A . 153 GLN CB 1 1 5 19670 1 1 153 GLN CD C 11.644 8.928 -1.704 1.00 . A A . 153 GLN CD 1 1 5 19671 1 1 153 GLN CG C 10.652 10.048 -2.024 1.00 . A A . 153 GLN CG 1 1 5 19672 1 1 153 GLN H H 9.466 8.425 0.426 1.00 . A A . 153 GLN H 1 1 5 19673 1 1 153 GLN HA H 10.996 10.104 0.936 1.00 . A A . 153 GLN HA 1 1 5 19674 1 1 153 GLN HB2 H 9.599 11.724 -1.204 1.00 . A A . 153 GLN HB2 1 1 5 19675 1 1 153 GLN HB3 H 11.308 11.682 -0.786 1.00 . A A . 153 GLN HB3 1 1 5 19676 1 1 153 GLN HE21 H 11.567 8.114 -3.581 1.00 . A A . 153 GLN HE21 1 1 5 19677 1 1 153 GLN HE22 H 12.635 7.362 -2.442 1.00 . A A . 153 GLN HE22 1 1 5 19678 1 1 153 GLN HG2 H 9.700 9.601 -2.303 1.00 . A A . 153 GLN HG2 1 1 5 19679 1 1 153 GLN HG3 H 11.016 10.588 -2.898 1.00 . A A . 153 GLN HG3 1 1 5 19680 1 1 153 GLN N N 9.112 9.373 0.390 1.00 . A A . 153 GLN N 1 1 5 19681 1 1 153 GLN NE2 N 11.989 8.097 -2.659 1.00 . A A . 153 GLN NE2 1 1 5 19682 1 1 153 GLN O O 9.671 11.402 2.682 1.00 . A A . 153 GLN O 1 1 5 19683 1 1 153 GLN OE1 O 12.127 8.764 -0.593 1.00 . A A . 153 GLN OE1 1 1 5 19684 2 1 1 ALA C C 6.239 -10.853 -15.113 1.00 . B B . 1 ALA C 1 1 5 19685 2 1 1 ALA CA C 6.173 -11.279 -16.587 1.00 . B B . 1 ALA CA 1 1 5 19686 2 1 1 ALA CB C 4.772 -11.071 -17.172 1.00 . B B . 1 ALA CB 1 1 5 19687 2 1 1 ALA HA H 6.870 -10.655 -17.147 1.00 . B B . 1 ALA HA 1 1 5 19688 2 1 1 ALA HB1 H 4.038 -11.656 -16.616 1.00 . B B . 1 ALA HB1 1 1 5 19689 2 1 1 ALA HB2 H 4.497 -10.016 -17.121 1.00 . B B . 1 ALA HB2 1 1 5 19690 2 1 1 ALA HB3 H 4.755 -11.378 -18.218 1.00 . B B . 1 ALA HB3 1 1 5 19691 2 1 1 ALA N N 6.548 -12.675 -16.760 1.00 . B B . 1 ALA N 1 1 5 19692 2 1 1 ALA O O 5.960 -11.646 -14.205 1.00 . B B . 1 ALA O 1 1 5 19693 2 1 2 THR C C 5.172 -8.538 -13.238 1.00 . B B . 2 THR C 1 1 5 19694 2 1 2 THR CA C 6.591 -8.986 -13.528 1.00 . B B . 2 THR CA 1 1 5 19695 2 1 2 THR CB C 7.566 -7.802 -13.445 1.00 . B B . 2 THR CB 1 1 5 19696 2 1 2 THR CG2 C 7.752 -7.310 -12.011 1.00 . B B . 2 THR CG2 1 1 5 19697 2 1 2 THR H H 6.784 -8.982 -15.662 1.00 . B B . 2 THR H 1 1 5 19698 2 1 2 THR HA H 6.881 -9.732 -12.790 1.00 . B B . 2 THR HA 1 1 5 19699 2 1 2 THR HB H 7.196 -6.974 -14.051 1.00 . B B . 2 THR HB 1 1 5 19700 2 1 2 THR HG1 H 9.139 -8.936 -13.423 1.00 . B B . 2 THR HG1 1 1 5 19701 2 1 2 THR HG21 H 6.807 -6.940 -11.617 1.00 . B B . 2 THR HG21 1 1 5 19702 2 1 2 THR HG22 H 8.118 -8.117 -11.376 1.00 . B B . 2 THR HG22 1 1 5 19703 2 1 2 THR HG23 H 8.473 -6.491 -12.003 1.00 . B B . 2 THR HG23 1 1 5 19704 2 1 2 THR N N 6.591 -9.584 -14.871 1.00 . B B . 2 THR N 1 1 5 19705 2 1 2 THR O O 4.752 -7.513 -13.751 1.00 . B B . 2 THR O 1 1 5 19706 2 1 2 THR OG1 O 8.821 -8.194 -13.945 1.00 . B B . 2 THR OG1 1 1 5 19707 2 1 3 LYS C C 2.788 -8.260 -10.849 1.00 . B B . 3 LYS C 1 1 5 19708 2 1 3 LYS CA C 2.992 -8.994 -12.197 1.00 . B B . 3 LYS CA 1 1 5 19709 2 1 3 LYS CB C 2.105 -10.243 -12.309 1.00 . B B . 3 LYS CB 1 1 5 19710 2 1 3 LYS CD C 1.388 -12.366 -13.544 1.00 . B B . 3 LYS CD 1 1 5 19711 2 1 3 LYS CE C -0.017 -11.964 -14.022 1.00 . B B . 3 LYS CE 1 1 5 19712 2 1 3 LYS CG C 2.371 -11.181 -13.506 1.00 . B B . 3 LYS CG 1 1 5 19713 2 1 3 LYS H H 4.780 -10.200 -12.170 1.00 . B B . 3 LYS H 1 1 5 19714 2 1 3 LYS HA H 2.638 -8.307 -12.964 1.00 . B B . 3 LYS HA 1 1 5 19715 2 1 3 LYS HB2 H 2.263 -10.798 -11.402 1.00 . B B . 3 LYS HB2 1 1 5 19716 2 1 3 LYS HB3 H 1.064 -9.920 -12.330 1.00 . B B . 3 LYS HB3 1 1 5 19717 2 1 3 LYS HD2 H 1.792 -13.141 -14.199 1.00 . B B . 3 LYS HD2 1 1 5 19718 2 1 3 LYS HD3 H 1.315 -12.787 -12.540 1.00 . B B . 3 LYS HD3 1 1 5 19719 2 1 3 LYS HE2 H -0.755 -12.592 -13.519 1.00 . B B . 3 LYS HE2 1 1 5 19720 2 1 3 LYS HE3 H -0.197 -10.927 -13.728 1.00 . B B . 3 LYS HE3 1 1 5 19721 2 1 3 LYS HG2 H 2.307 -10.629 -14.440 1.00 . B B . 3 LYS HG2 1 1 5 19722 2 1 3 LYS HG3 H 3.377 -11.588 -13.417 1.00 . B B . 3 LYS HG3 1 1 5 19723 2 1 3 LYS HZ1 H -0.881 -11.493 -15.889 1.00 . B B . 3 LYS HZ1 1 1 5 19724 2 1 3 LYS HZ2 H 0.656 -11.725 -15.983 1.00 . B B . 3 LYS HZ2 1 1 5 19725 2 1 3 LYS HZ3 H -0.293 -13.044 -15.816 1.00 . B B . 3 LYS HZ3 1 1 5 19726 2 1 3 LYS N N 4.403 -9.315 -12.477 1.00 . B B . 3 LYS N 1 1 5 19727 2 1 3 LYS NZ N -0.163 -12.100 -15.493 1.00 . B B . 3 LYS NZ 1 1 5 19728 2 1 3 LYS O O 3.660 -8.205 -9.978 1.00 . B B . 3 LYS O 1 1 5 19729 2 1 4 ALA C C -0.175 -6.797 -9.105 1.00 . B B . 4 ALA C 1 1 5 19730 2 1 4 ALA CA C 1.281 -6.736 -9.594 1.00 . B B . 4 ALA CA 1 1 5 19731 2 1 4 ALA CB C 1.606 -5.327 -10.097 1.00 . B B . 4 ALA CB 1 1 5 19732 2 1 4 ALA H H 0.953 -7.705 -11.451 1.00 . B B . 4 ALA H 1 1 5 19733 2 1 4 ALA HA H 1.915 -6.953 -8.736 1.00 . B B . 4 ALA HA 1 1 5 19734 2 1 4 ALA HB1 H 0.796 -4.980 -10.732 1.00 . B B . 4 ALA HB1 1 1 5 19735 2 1 4 ALA HB2 H 1.710 -4.637 -9.261 1.00 . B B . 4 ALA HB2 1 1 5 19736 2 1 4 ALA HB3 H 2.533 -5.334 -10.666 1.00 . B B . 4 ALA HB3 1 1 5 19737 2 1 4 ALA N N 1.601 -7.673 -10.674 1.00 . B B . 4 ALA N 1 1 5 19738 2 1 4 ALA O O -1.024 -7.463 -9.693 1.00 . B B . 4 ALA O 1 1 5 19739 2 1 5 VAL C C -1.722 -4.725 -6.464 1.00 . B B . 5 VAL C 1 1 5 19740 2 1 5 VAL CA C -1.634 -6.077 -7.202 1.00 . B B . 5 VAL CA 1 1 5 19741 2 1 5 VAL CB C -1.638 -7.315 -6.236 1.00 . B B . 5 VAL CB 1 1 5 19742 2 1 5 VAL CG1 C -0.214 -7.532 -5.675 1.00 . B B . 5 VAL CG1 1 1 5 19743 2 1 5 VAL CG2 C -2.831 -7.156 -5.303 1.00 . B B . 5 VAL CG2 1 1 5 19744 2 1 5 VAL H H 0.360 -5.543 -7.635 1.00 . B B . 5 VAL H 1 1 5 19745 2 1 5 VAL HA H -2.499 -6.161 -7.865 1.00 . B B . 5 VAL HA 1 1 5 19746 2 1 5 VAL HB H -1.827 -8.202 -6.850 1.00 . B B . 5 VAL HB 1 1 5 19747 2 1 5 VAL HG11 H 0.133 -6.672 -5.111 1.00 . B B . 5 VAL HG11 1 1 5 19748 2 1 5 VAL HG12 H -0.171 -8.421 -5.076 1.00 . B B . 5 VAL HG12 1 1 5 19749 2 1 5 VAL HG13 H 0.499 -7.722 -6.473 1.00 . B B . 5 VAL HG13 1 1 5 19750 2 1 5 VAL HG21 H -3.668 -6.699 -5.833 1.00 . B B . 5 VAL HG21 1 1 5 19751 2 1 5 VAL HG22 H -3.178 -8.125 -4.948 1.00 . B B . 5 VAL HG22 1 1 5 19752 2 1 5 VAL HG23 H -2.524 -6.516 -4.483 1.00 . B B . 5 VAL HG23 1 1 5 19753 2 1 5 VAL N N -0.426 -6.058 -8.027 1.00 . B B . 5 VAL N 1 1 5 19754 2 1 5 VAL O O -0.978 -4.459 -5.521 1.00 . B B . 5 VAL O 1 1 5 19755 2 1 6 ALA C C -3.917 -2.787 -5.093 1.00 . B B . 6 ALA C 1 1 5 19756 2 1 6 ALA CA C -2.902 -2.570 -6.217 1.00 . B B . 6 ALA CA 1 1 5 19757 2 1 6 ALA CB C -3.440 -1.550 -7.213 1.00 . B B . 6 ALA CB 1 1 5 19758 2 1 6 ALA H H -3.076 -4.000 -7.795 1.00 . B B . 6 ALA H 1 1 5 19759 2 1 6 ALA HA H -1.991 -2.180 -5.781 1.00 . B B . 6 ALA HA 1 1 5 19760 2 1 6 ALA HB1 H -3.469 -0.562 -6.757 1.00 . B B . 6 ALA HB1 1 1 5 19761 2 1 6 ALA HB2 H -2.816 -1.531 -8.104 1.00 . B B . 6 ALA HB2 1 1 5 19762 2 1 6 ALA HB3 H -4.453 -1.829 -7.493 1.00 . B B . 6 ALA HB3 1 1 5 19763 2 1 6 ALA N N -2.593 -3.819 -6.916 1.00 . B B . 6 ALA N 1 1 5 19764 2 1 6 ALA O O -4.964 -3.390 -5.333 1.00 . B B . 6 ALA O 1 1 5 19765 2 1 7 VAL C C -5.451 -1.411 -2.456 1.00 . B B . 7 VAL C 1 1 5 19766 2 1 7 VAL CA C -4.415 -2.522 -2.670 1.00 . B B . 7 VAL CA 1 1 5 19767 2 1 7 VAL CB C -3.513 -2.737 -1.414 1.00 . B B . 7 VAL CB 1 1 5 19768 2 1 7 VAL CG1 C -4.330 -3.197 -0.193 1.00 . B B . 7 VAL CG1 1 1 5 19769 2 1 7 VAL CG2 C -2.302 -3.637 -1.707 1.00 . B B . 7 VAL CG2 1 1 5 19770 2 1 7 VAL H H -2.720 -1.818 -3.789 1.00 . B B . 7 VAL H 1 1 5 19771 2 1 7 VAL HA H -4.997 -3.418 -2.829 1.00 . B B . 7 VAL HA 1 1 5 19772 2 1 7 VAL HB H -3.081 -1.762 -1.175 1.00 . B B . 7 VAL HB 1 1 5 19773 2 1 7 VAL HG11 H -5.283 -2.675 -0.126 1.00 . B B . 7 VAL HG11 1 1 5 19774 2 1 7 VAL HG12 H -4.532 -4.266 -0.242 1.00 . B B . 7 VAL HG12 1 1 5 19775 2 1 7 VAL HG13 H -3.773 -2.970 0.714 1.00 . B B . 7 VAL HG13 1 1 5 19776 2 1 7 VAL HG21 H -1.696 -3.237 -2.519 1.00 . B B . 7 VAL HG21 1 1 5 19777 2 1 7 VAL HG22 H -1.666 -3.664 -0.829 1.00 . B B . 7 VAL HG22 1 1 5 19778 2 1 7 VAL HG23 H -2.612 -4.647 -1.958 1.00 . B B . 7 VAL HG23 1 1 5 19779 2 1 7 VAL N N -3.620 -2.281 -3.892 1.00 . B B . 7 VAL N 1 1 5 19780 2 1 7 VAL O O -5.284 -0.572 -1.573 1.00 . B B . 7 VAL O 1 1 5 19781 2 1 8 LEU C C -8.500 -0.657 -2.071 1.00 . B B . 8 LEU C 1 1 5 19782 2 1 8 LEU CA C -7.516 -0.309 -3.186 1.00 . B B . 8 LEU CA 1 1 5 19783 2 1 8 LEU CB C -8.245 -0.061 -4.521 1.00 . B B . 8 LEU CB 1 1 5 19784 2 1 8 LEU CD1 C -6.174 0.463 -5.935 1.00 . B B . 8 LEU CD1 1 1 5 19785 2 1 8 LEU CD2 C -8.458 1.172 -6.687 1.00 . B B . 8 LEU CD2 1 1 5 19786 2 1 8 LEU CG C -7.556 0.936 -5.469 1.00 . B B . 8 LEU CG 1 1 5 19787 2 1 8 LEU H H -6.662 -2.127 -3.946 1.00 . B B . 8 LEU H 1 1 5 19788 2 1 8 LEU HA H -7.025 0.620 -2.905 1.00 . B B . 8 LEU HA 1 1 5 19789 2 1 8 LEU HB2 H -8.391 -1.004 -5.033 1.00 . B B . 8 LEU HB2 1 1 5 19790 2 1 8 LEU HB3 H -9.236 0.338 -4.295 1.00 . B B . 8 LEU HB3 1 1 5 19791 2 1 8 LEU HD11 H -6.256 -0.497 -6.444 1.00 . B B . 8 LEU HD11 1 1 5 19792 2 1 8 LEU HD12 H -5.746 1.201 -6.608 1.00 . B B . 8 LEU HD12 1 1 5 19793 2 1 8 LEU HD13 H -5.500 0.359 -5.089 1.00 . B B . 8 LEU HD13 1 1 5 19794 2 1 8 LEU HD21 H -9.435 1.521 -6.359 1.00 . B B . 8 LEU HD21 1 1 5 19795 2 1 8 LEU HD22 H -8.016 1.924 -7.341 1.00 . B B . 8 LEU HD22 1 1 5 19796 2 1 8 LEU HD23 H -8.593 0.244 -7.242 1.00 . B B . 8 LEU HD23 1 1 5 19797 2 1 8 LEU HG H -7.437 1.882 -4.942 1.00 . B B . 8 LEU HG 1 1 5 19798 2 1 8 LEU N N -6.501 -1.363 -3.291 1.00 . B B . 8 LEU N 1 1 5 19799 2 1 8 LEU O O -9.289 -1.591 -2.181 1.00 . B B . 8 LEU O 1 1 5 19800 2 1 9 LYS C C -9.937 1.272 0.686 1.00 . B B . 9 LYS C 1 1 5 19801 2 1 9 LYS CA C -9.468 -0.047 0.080 1.00 . B B . 9 LYS CA 1 1 5 19802 2 1 9 LYS CB C -8.848 -0.967 1.151 1.00 . B B . 9 LYS CB 1 1 5 19803 2 1 9 LYS CD C -9.372 -2.617 3.051 1.00 . B B . 9 LYS CD 1 1 5 19804 2 1 9 LYS CE C -8.965 -1.744 4.249 1.00 . B B . 9 LYS CE 1 1 5 19805 2 1 9 LYS CG C -9.922 -1.794 1.877 1.00 . B B . 9 LYS CG 1 1 5 19806 2 1 9 LYS H H -7.824 0.880 -0.930 1.00 . B B . 9 LYS H 1 1 5 19807 2 1 9 LYS HA H -10.355 -0.534 -0.325 1.00 . B B . 9 LYS HA 1 1 5 19808 2 1 9 LYS HB2 H -8.156 -1.663 0.677 1.00 . B B . 9 LYS HB2 1 1 5 19809 2 1 9 LYS HB3 H -8.281 -0.361 1.857 1.00 . B B . 9 LYS HB3 1 1 5 19810 2 1 9 LYS HD2 H -10.127 -3.337 3.369 1.00 . B B . 9 LYS HD2 1 1 5 19811 2 1 9 LYS HD3 H -8.502 -3.180 2.707 1.00 . B B . 9 LYS HD3 1 1 5 19812 2 1 9 LYS HE2 H -8.414 -2.362 4.964 1.00 . B B . 9 LYS HE2 1 1 5 19813 2 1 9 LYS HE3 H -8.288 -0.957 3.906 1.00 . B B . 9 LYS HE3 1 1 5 19814 2 1 9 LYS HG2 H -10.707 -1.147 2.245 1.00 . B B . 9 LYS HG2 1 1 5 19815 2 1 9 LYS HG3 H -10.384 -2.468 1.160 1.00 . B B . 9 LYS HG3 1 1 5 19816 2 1 9 LYS HZ1 H -10.754 -0.677 4.290 1.00 . B B . 9 LYS HZ1 1 1 5 19817 2 1 9 LYS HZ2 H -10.633 -1.825 5.480 1.00 . B B . 9 LYS HZ2 1 1 5 19818 2 1 9 LYS HZ3 H -9.825 -0.424 5.615 1.00 . B B . 9 LYS HZ3 1 1 5 19819 2 1 9 LYS N N -8.521 0.148 -1.013 1.00 . B B . 9 LYS N 1 1 5 19820 2 1 9 LYS NZ N -10.128 -1.135 4.943 1.00 . B B . 9 LYS NZ 1 1 5 19821 2 1 9 LYS O O -9.244 2.289 0.644 1.00 . B B . 9 LYS O 1 1 5 19822 2 1 10 GLY C C -11.993 1.519 3.413 1.00 . B B . 10 GLY C 1 1 5 19823 2 1 10 GLY CA C -11.762 2.213 2.075 1.00 . B B . 10 GLY CA 1 1 5 19824 2 1 10 GLY H H -11.672 0.370 1.148 1.00 . B B . 10 GLY H 1 1 5 19825 2 1 10 GLY HA2 H -11.116 3.084 2.198 1.00 . B B . 10 GLY HA2 1 1 5 19826 2 1 10 GLY HA3 H -12.732 2.517 1.679 1.00 . B B . 10 GLY HA3 1 1 5 19827 2 1 10 GLY N N -11.156 1.231 1.208 1.00 . B B . 10 GLY N 1 1 5 19828 2 1 10 GLY O O -12.192 0.306 3.503 1.00 . B B . 10 GLY O 1 1 5 19829 2 1 11 ASP C C -13.899 1.924 5.944 1.00 . B B . 11 ASP C 1 1 5 19830 2 1 11 ASP CA C -12.365 1.875 5.821 1.00 . B B . 11 ASP CA 1 1 5 19831 2 1 11 ASP CB C -11.593 2.639 6.910 1.00 . B B . 11 ASP CB 1 1 5 19832 2 1 11 ASP CG C -10.145 2.155 7.074 1.00 . B B . 11 ASP CG 1 1 5 19833 2 1 11 ASP H H -11.655 3.242 4.287 1.00 . B B . 11 ASP H 1 1 5 19834 2 1 11 ASP HA H -12.115 0.823 5.953 1.00 . B B . 11 ASP HA 1 1 5 19835 2 1 11 ASP HB2 H -11.603 3.707 6.682 1.00 . B B . 11 ASP HB2 1 1 5 19836 2 1 11 ASP HB3 H -12.097 2.490 7.866 1.00 . B B . 11 ASP HB3 1 1 5 19837 2 1 11 ASP N N -11.944 2.298 4.471 1.00 . B B . 11 ASP N 1 1 5 19838 2 1 11 ASP O O -14.493 2.710 6.674 1.00 . B B . 11 ASP O 1 1 5 19839 2 1 11 ASP OD1 O -9.787 1.080 6.537 1.00 . B B . 11 ASP OD1 1 1 5 19840 2 1 11 ASP OD2 O -9.382 2.861 7.771 1.00 . B B . 11 ASP OD2 1 1 5 19841 2 1 12 GLY C C -16.126 -0.122 3.755 1.00 . B B . 12 GLY C 1 1 5 19842 2 1 12 GLY CA C -15.939 0.928 4.862 1.00 . B B . 12 GLY CA 1 1 5 19843 2 1 12 GLY H H -13.943 0.446 4.586 1.00 . B B . 12 GLY H 1 1 5 19844 2 1 12 GLY HA2 H -16.470 0.619 5.763 1.00 . B B . 12 GLY HA2 1 1 5 19845 2 1 12 GLY HA3 H -16.334 1.895 4.548 1.00 . B B . 12 GLY HA3 1 1 5 19846 2 1 12 GLY N N -14.521 1.056 5.147 1.00 . B B . 12 GLY N 1 1 5 19847 2 1 12 GLY O O -15.144 -0.719 3.305 1.00 . B B . 12 GLY O 1 1 5 19848 2 1 13 PRO C C -17.191 -1.318 0.911 1.00 . B B . 13 PRO C 1 1 5 19849 2 1 13 PRO CA C -17.696 -1.464 2.366 1.00 . B B . 13 PRO CA 1 1 5 19850 2 1 13 PRO CB C -19.225 -1.577 2.485 1.00 . B B . 13 PRO CB 1 1 5 19851 2 1 13 PRO CD C -18.528 0.397 3.651 1.00 . B B . 13 PRO CD 1 1 5 19852 2 1 13 PRO CG C -19.671 -0.151 2.802 1.00 . B B . 13 PRO CG 1 1 5 19853 2 1 13 PRO HA H -17.252 -2.377 2.765 1.00 . B B . 13 PRO HA 1 1 5 19854 2 1 13 PRO HB2 H -19.702 -1.956 1.580 1.00 . B B . 13 PRO HB2 1 1 5 19855 2 1 13 PRO HB3 H -19.470 -2.223 3.329 1.00 . B B . 13 PRO HB3 1 1 5 19856 2 1 13 PRO HD2 H -18.404 1.465 3.467 1.00 . B B . 13 PRO HD2 1 1 5 19857 2 1 13 PRO HD3 H -18.695 0.218 4.713 1.00 . B B . 13 PRO HD3 1 1 5 19858 2 1 13 PRO HG2 H -19.748 0.423 1.876 1.00 . B B . 13 PRO HG2 1 1 5 19859 2 1 13 PRO HG3 H -20.615 -0.133 3.345 1.00 . B B . 13 PRO HG3 1 1 5 19860 2 1 13 PRO N N -17.350 -0.348 3.256 1.00 . B B . 13 PRO N 1 1 5 19861 2 1 13 PRO O O -17.733 -1.954 0.011 1.00 . B B . 13 PRO O 1 1 5 19862 2 1 14 VAL C C -14.208 -0.549 -0.793 1.00 . B B . 14 VAL C 1 1 5 19863 2 1 14 VAL CA C -15.651 -0.079 -0.641 1.00 . B B . 14 VAL CA 1 1 5 19864 2 1 14 VAL CB C -15.721 1.459 -0.824 1.00 . B B . 14 VAL CB 1 1 5 19865 2 1 14 VAL CG1 C -15.900 1.748 -2.314 1.00 . B B . 14 VAL CG1 1 1 5 19866 2 1 14 VAL CG2 C -16.839 2.143 -0.013 1.00 . B B . 14 VAL CG2 1 1 5 19867 2 1 14 VAL H H -15.627 -0.180 1.472 1.00 . B B . 14 VAL H 1 1 5 19868 2 1 14 VAL HA H -16.239 -0.555 -1.434 1.00 . B B . 14 VAL HA 1 1 5 19869 2 1 14 VAL HB H -14.776 1.906 -0.507 1.00 . B B . 14 VAL HB 1 1 5 19870 2 1 14 VAL HG11 H -15.021 1.407 -2.860 1.00 . B B . 14 VAL HG11 1 1 5 19871 2 1 14 VAL HG12 H -16.768 1.228 -2.703 1.00 . B B . 14 VAL HG12 1 1 5 19872 2 1 14 VAL HG13 H -16.041 2.818 -2.456 1.00 . B B . 14 VAL HG13 1 1 5 19873 2 1 14 VAL HG21 H -17.798 1.662 -0.207 1.00 . B B . 14 VAL HG21 1 1 5 19874 2 1 14 VAL HG22 H -16.619 2.082 1.053 1.00 . B B . 14 VAL HG22 1 1 5 19875 2 1 14 VAL HG23 H -16.904 3.198 -0.283 1.00 . B B . 14 VAL HG23 1 1 5 19876 2 1 14 VAL N N -16.157 -0.504 0.672 1.00 . B B . 14 VAL N 1 1 5 19877 2 1 14 VAL O O -13.383 -0.394 0.110 1.00 . B B . 14 VAL O 1 1 5 19878 2 1 15 GLN C C -12.455 -2.099 -3.677 1.00 . B B . 15 GLN C 1 1 5 19879 2 1 15 GLN CA C -12.665 -1.883 -2.182 1.00 . B B . 15 GLN CA 1 1 5 19880 2 1 15 GLN CB C -12.577 -3.211 -1.393 1.00 . B B . 15 GLN CB 1 1 5 19881 2 1 15 GLN CD C -14.830 -4.523 -1.251 1.00 . B B . 15 GLN CD 1 1 5 19882 2 1 15 GLN CG C -13.448 -4.388 -1.898 1.00 . B B . 15 GLN CG 1 1 5 19883 2 1 15 GLN H H -14.614 -1.181 -2.677 1.00 . B B . 15 GLN H 1 1 5 19884 2 1 15 GLN HA H -11.850 -1.242 -1.849 1.00 . B B . 15 GLN HA 1 1 5 19885 2 1 15 GLN HB2 H -11.537 -3.539 -1.451 1.00 . B B . 15 GLN HB2 1 1 5 19886 2 1 15 GLN HB3 H -12.787 -3.034 -0.337 1.00 . B B . 15 GLN HB3 1 1 5 19887 2 1 15 GLN HE21 H -15.508 -2.713 -1.881 1.00 . B B . 15 GLN HE21 1 1 5 19888 2 1 15 GLN HE22 H -16.538 -3.558 -0.775 1.00 . B B . 15 GLN HE22 1 1 5 19889 2 1 15 GLN HG2 H -13.571 -4.339 -2.978 1.00 . B B . 15 GLN HG2 1 1 5 19890 2 1 15 GLN HG3 H -12.898 -5.304 -1.688 1.00 . B B . 15 GLN HG3 1 1 5 19891 2 1 15 GLN N N -13.926 -1.192 -1.925 1.00 . B B . 15 GLN N 1 1 5 19892 2 1 15 GLN NE2 N -15.707 -3.547 -1.351 1.00 . B B . 15 GLN NE2 1 1 5 19893 2 1 15 GLN O O -13.422 -2.104 -4.438 1.00 . B B . 15 GLN O 1 1 5 19894 2 1 15 GLN OE1 O -15.196 -5.566 -0.726 1.00 . B B . 15 GLN OE1 1 1 5 19895 2 1 16 GLY C C -9.529 -3.541 -5.419 1.00 . B B . 16 GLY C 1 1 5 19896 2 1 16 GLY CA C -10.850 -2.810 -5.409 1.00 . B B . 16 GLY CA 1 1 5 19897 2 1 16 GLY H H -10.456 -2.328 -3.397 1.00 . B B . 16 GLY H 1 1 5 19898 2 1 16 GLY HA2 H -11.632 -3.460 -5.805 1.00 . B B . 16 GLY HA2 1 1 5 19899 2 1 16 GLY HA3 H -10.718 -1.987 -6.100 1.00 . B B . 16 GLY HA3 1 1 5 19900 2 1 16 GLY N N -11.213 -2.349 -4.080 1.00 . B B . 16 GLY N 1 1 5 19901 2 1 16 GLY O O -8.737 -3.485 -4.479 1.00 . B B . 16 GLY O 1 1 5 19902 2 1 17 ILE C C -7.637 -4.337 -8.279 1.00 . B B . 17 ILE C 1 1 5 19903 2 1 17 ILE CA C -8.006 -4.798 -6.871 1.00 . B B . 17 ILE CA 1 1 5 19904 2 1 17 ILE CB C -8.149 -6.327 -6.717 1.00 . B B . 17 ILE CB 1 1 5 19905 2 1 17 ILE CD1 C -7.731 -7.521 -8.977 1.00 . B B . 17 ILE CD1 1 1 5 19906 2 1 17 ILE CG1 C -8.756 -7.103 -7.910 1.00 . B B . 17 ILE CG1 1 1 5 19907 2 1 17 ILE CG2 C -8.915 -6.752 -5.446 1.00 . B B . 17 ILE CG2 1 1 5 19908 2 1 17 ILE H H -9.947 -4.175 -7.298 1.00 . B B . 17 ILE H 1 1 5 19909 2 1 17 ILE HA H -7.238 -4.449 -6.176 1.00 . B B . 17 ILE HA 1 1 5 19910 2 1 17 ILE HB H -7.138 -6.641 -6.586 1.00 . B B . 17 ILE HB 1 1 5 19911 2 1 17 ILE HD11 H -6.976 -8.167 -8.529 1.00 . B B . 17 ILE HD11 1 1 5 19912 2 1 17 ILE HD12 H -8.241 -8.076 -9.765 1.00 . B B . 17 ILE HD12 1 1 5 19913 2 1 17 ILE HD13 H -7.241 -6.660 -9.427 1.00 . B B . 17 ILE HD13 1 1 5 19914 2 1 17 ILE HG12 H -9.218 -8.024 -7.551 1.00 . B B . 17 ILE HG12 1 1 5 19915 2 1 17 ILE HG13 H -9.546 -6.498 -8.352 1.00 . B B . 17 ILE HG13 1 1 5 19916 2 1 17 ILE HG21 H -8.592 -6.169 -4.588 1.00 . B B . 17 ILE HG21 1 1 5 19917 2 1 17 ILE HG22 H -9.988 -6.604 -5.580 1.00 . B B . 17 ILE HG22 1 1 5 19918 2 1 17 ILE HG23 H -8.731 -7.807 -5.235 1.00 . B B . 17 ILE HG23 1 1 5 19919 2 1 17 ILE N N -9.268 -4.173 -6.552 1.00 . B B . 17 ILE N 1 1 5 19920 2 1 17 ILE O O -8.500 -4.349 -9.158 1.00 . B B . 17 ILE O 1 1 5 19921 2 1 18 ILE C C -4.599 -4.076 -10.146 1.00 . B B . 18 ILE C 1 1 5 19922 2 1 18 ILE CA C -5.965 -3.468 -9.851 1.00 . B B . 18 ILE CA 1 1 5 19923 2 1 18 ILE CB C -5.973 -1.923 -10.016 1.00 . B B . 18 ILE CB 1 1 5 19924 2 1 18 ILE CD1 C -8.536 -1.321 -10.091 1.00 . B B . 18 ILE CD1 1 1 5 19925 2 1 18 ILE CG1 C -7.187 -1.199 -9.373 1.00 . B B . 18 ILE CG1 1 1 5 19926 2 1 18 ILE CG2 C -5.836 -1.558 -11.503 1.00 . B B . 18 ILE CG2 1 1 5 19927 2 1 18 ILE H H -5.723 -3.902 -7.755 1.00 . B B . 18 ILE H 1 1 5 19928 2 1 18 ILE HA H -6.641 -3.886 -10.598 1.00 . B B . 18 ILE HA 1 1 5 19929 2 1 18 ILE HB H -5.087 -1.525 -9.526 1.00 . B B . 18 ILE HB 1 1 5 19930 2 1 18 ILE HD11 H -8.632 -0.518 -10.818 1.00 . B B . 18 ILE HD11 1 1 5 19931 2 1 18 ILE HD12 H -8.625 -2.279 -10.600 1.00 . B B . 18 ILE HD12 1 1 5 19932 2 1 18 ILE HD13 H -9.345 -1.227 -9.367 1.00 . B B . 18 ILE HD13 1 1 5 19933 2 1 18 ILE HG12 H -7.312 -1.538 -8.348 1.00 . B B . 18 ILE HG12 1 1 5 19934 2 1 18 ILE HG13 H -6.957 -0.139 -9.306 1.00 . B B . 18 ILE HG13 1 1 5 19935 2 1 18 ILE HG21 H -6.661 -1.975 -12.080 1.00 . B B . 18 ILE HG21 1 1 5 19936 2 1 18 ILE HG22 H -5.827 -0.474 -11.620 1.00 . B B . 18 ILE HG22 1 1 5 19937 2 1 18 ILE HG23 H -4.900 -1.954 -11.898 1.00 . B B . 18 ILE HG23 1 1 5 19938 2 1 18 ILE N N -6.397 -3.907 -8.510 1.00 . B B . 18 ILE N 1 1 5 19939 2 1 18 ILE O O -3.602 -3.751 -9.505 1.00 . B B . 18 ILE O 1 1 5 19940 2 1 19 ASN C C -2.617 -4.795 -12.569 1.00 . B B . 19 ASN C 1 1 5 19941 2 1 19 ASN CA C -3.350 -5.660 -11.541 1.00 . B B . 19 ASN CA 1 1 5 19942 2 1 19 ASN CB C -3.690 -6.980 -12.231 1.00 . B B . 19 ASN CB 1 1 5 19943 2 1 19 ASN CG C -4.345 -8.013 -11.337 1.00 . B B . 19 ASN CG 1 1 5 19944 2 1 19 ASN H H -5.420 -5.217 -11.586 1.00 . B B . 19 ASN H 1 1 5 19945 2 1 19 ASN HA H -2.688 -5.846 -10.696 1.00 . B B . 19 ASN HA 1 1 5 19946 2 1 19 ASN HB2 H -4.373 -6.740 -13.040 1.00 . B B . 19 ASN HB2 1 1 5 19947 2 1 19 ASN HB3 H -2.780 -7.415 -12.645 1.00 . B B . 19 ASN HB3 1 1 5 19948 2 1 19 ASN HD21 H -2.717 -8.140 -10.130 1.00 . B B . 19 ASN HD21 1 1 5 19949 2 1 19 ASN HD22 H -4.145 -9.069 -9.668 1.00 . B B . 19 ASN HD22 1 1 5 19950 2 1 19 ASN N N -4.569 -5.027 -11.069 1.00 . B B . 19 ASN N 1 1 5 19951 2 1 19 ASN ND2 N -3.655 -8.476 -10.314 1.00 . B B . 19 ASN ND2 1 1 5 19952 2 1 19 ASN O O -3.216 -4.007 -13.299 1.00 . B B . 19 ASN O 1 1 5 19953 2 1 19 ASN OD1 O -5.481 -8.413 -11.553 1.00 . B B . 19 ASN OD1 1 1 5 19954 2 1 20 PHE C C 0.512 -5.749 -13.997 1.00 . B B . 20 PHE C 1 1 5 19955 2 1 20 PHE CA C -0.417 -4.567 -13.691 1.00 . B B . 20 PHE CA 1 1 5 19956 2 1 20 PHE CB C 0.410 -3.354 -13.212 1.00 . B B . 20 PHE CB 1 1 5 19957 2 1 20 PHE CD1 C -1.108 -2.103 -11.564 1.00 . B B . 20 PHE CD1 1 1 5 19958 2 1 20 PHE CD2 C -0.133 -0.891 -13.424 1.00 . B B . 20 PHE CD2 1 1 5 19959 2 1 20 PHE CE1 C -1.745 -0.925 -11.133 1.00 . B B . 20 PHE CE1 1 1 5 19960 2 1 20 PHE CE2 C -0.725 0.298 -12.964 1.00 . B B . 20 PHE CE2 1 1 5 19961 2 1 20 PHE CG C -0.319 -2.102 -12.734 1.00 . B B . 20 PHE CG 1 1 5 19962 2 1 20 PHE CZ C -1.540 0.283 -11.820 1.00 . B B . 20 PHE CZ 1 1 5 19963 2 1 20 PHE H H -0.934 -5.740 -12.036 1.00 . B B . 20 PHE H 1 1 5 19964 2 1 20 PHE HA H -0.980 -4.298 -14.587 1.00 . B B . 20 PHE HA 1 1 5 19965 2 1 20 PHE HB2 H 1.089 -3.664 -12.421 1.00 . B B . 20 PHE HB2 1 1 5 19966 2 1 20 PHE HB3 H 1.044 -3.067 -14.048 1.00 . B B . 20 PHE HB3 1 1 5 19967 2 1 20 PHE HD1 H -1.237 -3.006 -10.987 1.00 . B B . 20 PHE HD1 1 1 5 19968 2 1 20 PHE HD2 H 0.466 -0.870 -14.321 1.00 . B B . 20 PHE HD2 1 1 5 19969 2 1 20 PHE HE1 H -2.398 -0.957 -10.275 1.00 . B B . 20 PHE HE1 1 1 5 19970 2 1 20 PHE HE2 H -0.582 1.218 -13.512 1.00 . B B . 20 PHE HE2 1 1 5 19971 2 1 20 PHE HZ H -2.028 1.187 -11.487 1.00 . B B . 20 PHE HZ 1 1 5 19972 2 1 20 PHE N N -1.315 -5.037 -12.651 1.00 . B B . 20 PHE N 1 1 5 19973 2 1 20 PHE O O 0.759 -6.575 -13.110 1.00 . B B . 20 PHE O 1 1 5 19974 2 1 21 GLU C C 3.074 -6.195 -16.543 1.00 . B B . 21 GLU C 1 1 5 19975 2 1 21 GLU CA C 2.146 -6.782 -15.483 1.00 . B B . 21 GLU CA 1 1 5 19976 2 1 21 GLU CB C 1.692 -8.197 -15.840 1.00 . B B . 21 GLU CB 1 1 5 19977 2 1 21 GLU CD C 0.683 -9.890 -17.310 1.00 . B B . 21 GLU CD 1 1 5 19978 2 1 21 GLU CG C 1.128 -8.437 -17.245 1.00 . B B . 21 GLU CG 1 1 5 19979 2 1 21 GLU H H 0.795 -5.204 -15.942 1.00 . B B . 21 GLU H 1 1 5 19980 2 1 21 GLU HA H 2.690 -6.915 -14.547 1.00 . B B . 21 GLU HA 1 1 5 19981 2 1 21 GLU HB2 H 2.574 -8.829 -15.737 1.00 . B B . 21 GLU HB2 1 1 5 19982 2 1 21 GLU HB3 H 0.962 -8.528 -15.100 1.00 . B B . 21 GLU HB3 1 1 5 19983 2 1 21 GLU HG2 H 0.285 -7.772 -17.433 1.00 . B B . 21 GLU HG2 1 1 5 19984 2 1 21 GLU HG3 H 1.898 -8.266 -17.997 1.00 . B B . 21 GLU HG3 1 1 5 19985 2 1 21 GLU N N 1.051 -5.852 -15.208 1.00 . B B . 21 GLU N 1 1 5 19986 2 1 21 GLU O O 2.608 -5.690 -17.562 1.00 . B B . 21 GLU O 1 1 5 19987 2 1 21 GLU OE1 O 1.528 -10.793 -17.123 1.00 . B B . 21 GLU OE1 1 1 5 19988 2 1 21 GLU OE2 O -0.539 -10.147 -17.319 1.00 . B B . 21 GLU OE2 1 1 5 19989 2 1 22 GLN C C 5.741 -6.635 -18.310 1.00 . B B . 22 GLN C 1 1 5 19990 2 1 22 GLN CA C 5.371 -5.659 -17.196 1.00 . B B . 22 GLN CA 1 1 5 19991 2 1 22 GLN CB C 6.652 -5.365 -16.394 1.00 . B B . 22 GLN CB 1 1 5 19992 2 1 22 GLN CD C 7.002 -3.198 -17.654 1.00 . B B . 22 GLN CD 1 1 5 19993 2 1 22 GLN CG C 7.660 -4.465 -17.121 1.00 . B B . 22 GLN CG 1 1 5 19994 2 1 22 GLN H H 4.697 -6.672 -15.437 1.00 . B B . 22 GLN H 1 1 5 19995 2 1 22 GLN HA H 4.940 -4.735 -17.626 1.00 . B B . 22 GLN HA 1 1 5 19996 2 1 22 GLN HB2 H 6.380 -4.905 -15.457 1.00 . B B . 22 GLN HB2 1 1 5 19997 2 1 22 GLN HB3 H 7.148 -6.305 -16.155 1.00 . B B . 22 GLN HB3 1 1 5 19998 2 1 22 GLN HE21 H 7.721 -3.462 -19.444 1.00 . B B . 22 GLN HE21 1 1 5 19999 2 1 22 GLN HE22 H 6.628 -2.116 -19.302 1.00 . B B . 22 GLN HE22 1 1 5 20000 2 1 22 GLN HG2 H 8.463 -4.190 -16.436 1.00 . B B . 22 GLN HG2 1 1 5 20001 2 1 22 GLN HG3 H 8.097 -5.026 -17.946 1.00 . B B . 22 GLN HG3 1 1 5 20002 2 1 22 GLN N N 4.379 -6.239 -16.297 1.00 . B B . 22 GLN N 1 1 5 20003 2 1 22 GLN NE2 N 6.994 -2.985 -18.944 1.00 . B B . 22 GLN NE2 1 1 5 20004 2 1 22 GLN O O 6.013 -7.806 -18.046 1.00 . B B . 22 GLN O 1 1 5 20005 2 1 22 GLN OE1 O 6.433 -2.411 -16.928 1.00 . B B . 22 GLN OE1 1 1 5 20006 2 1 23 LYS C C 7.928 -6.538 -20.820 1.00 . B B . 23 LYS C 1 1 5 20007 2 1 23 LYS CA C 6.420 -6.834 -20.679 1.00 . B B . 23 LYS CA 1 1 5 20008 2 1 23 LYS CB C 5.544 -6.635 -21.941 1.00 . B B . 23 LYS CB 1 1 5 20009 2 1 23 LYS CD C 3.799 -5.200 -23.214 1.00 . B B . 23 LYS CD 1 1 5 20010 2 1 23 LYS CE C 4.347 -4.897 -24.614 1.00 . B B . 23 LYS CE 1 1 5 20011 2 1 23 LYS CG C 4.847 -5.263 -22.087 1.00 . B B . 23 LYS CG 1 1 5 20012 2 1 23 LYS H H 5.580 -5.155 -19.669 1.00 . B B . 23 LYS H 1 1 5 20013 2 1 23 LYS HA H 6.382 -7.904 -20.454 1.00 . B B . 23 LYS HA 1 1 5 20014 2 1 23 LYS HB2 H 6.143 -6.852 -22.824 1.00 . B B . 23 LYS HB2 1 1 5 20015 2 1 23 LYS HB3 H 4.756 -7.388 -21.892 1.00 . B B . 23 LYS HB3 1 1 5 20016 2 1 23 LYS HD2 H 3.217 -6.121 -23.229 1.00 . B B . 23 LYS HD2 1 1 5 20017 2 1 23 LYS HD3 H 3.102 -4.398 -22.966 1.00 . B B . 23 LYS HD3 1 1 5 20018 2 1 23 LYS HE2 H 3.504 -4.685 -25.275 1.00 . B B . 23 LYS HE2 1 1 5 20019 2 1 23 LYS HE3 H 4.978 -4.004 -24.563 1.00 . B B . 23 LYS HE3 1 1 5 20020 2 1 23 LYS HG2 H 4.294 -5.064 -21.170 1.00 . B B . 23 LYS HG2 1 1 5 20021 2 1 23 LYS HG3 H 5.584 -4.471 -22.213 1.00 . B B . 23 LYS HG3 1 1 5 20022 2 1 23 LYS HZ1 H 5.322 -5.899 -26.150 1.00 . B B . 23 LYS HZ1 1 1 5 20023 2 1 23 LYS HZ2 H 6.089 -5.985 -24.756 1.00 . B B . 23 LYS HZ2 1 1 5 20024 2 1 23 LYS HZ3 H 4.742 -6.911 -24.971 1.00 . B B . 23 LYS HZ3 1 1 5 20025 2 1 23 LYS N N 5.859 -6.117 -19.533 1.00 . B B . 23 LYS N 1 1 5 20026 2 1 23 LYS NZ N 5.146 -6.010 -25.164 1.00 . B B . 23 LYS NZ 1 1 5 20027 2 1 23 LYS O O 8.738 -7.233 -20.216 1.00 . B B . 23 LYS O 1 1 5 20028 2 1 24 GLU C C 10.197 -4.265 -20.593 1.00 . B B . 24 GLU C 1 1 5 20029 2 1 24 GLU CA C 9.744 -5.148 -21.752 1.00 . B B . 24 GLU CA 1 1 5 20030 2 1 24 GLU CB C 10.020 -4.467 -23.110 1.00 . B B . 24 GLU CB 1 1 5 20031 2 1 24 GLU CD C 8.186 -5.524 -24.556 1.00 . B B . 24 GLU CD 1 1 5 20032 2 1 24 GLU CG C 9.687 -5.324 -24.344 1.00 . B B . 24 GLU CG 1 1 5 20033 2 1 24 GLU H H 7.674 -4.952 -22.071 1.00 . B B . 24 GLU H 1 1 5 20034 2 1 24 GLU HA H 10.333 -6.047 -21.687 1.00 . B B . 24 GLU HA 1 1 5 20035 2 1 24 GLU HB2 H 9.483 -3.521 -23.165 1.00 . B B . 24 GLU HB2 1 1 5 20036 2 1 24 GLU HB3 H 11.085 -4.233 -23.161 1.00 . B B . 24 GLU HB3 1 1 5 20037 2 1 24 GLU HG2 H 10.092 -4.830 -25.228 1.00 . B B . 24 GLU HG2 1 1 5 20038 2 1 24 GLU HG3 H 10.176 -6.295 -24.246 1.00 . B B . 24 GLU HG3 1 1 5 20039 2 1 24 GLU N N 8.342 -5.526 -21.591 1.00 . B B . 24 GLU N 1 1 5 20040 2 1 24 GLU O O 9.383 -3.784 -19.826 1.00 . B B . 24 GLU O 1 1 5 20041 2 1 24 GLU OE1 O 7.384 -4.673 -24.111 1.00 . B B . 24 GLU OE1 1 1 5 20042 2 1 24 GLU OE2 O 7.778 -6.564 -25.110 1.00 . B B . 24 GLU OE2 1 1 5 20043 2 1 25 SER C C 11.419 -1.968 -18.967 1.00 . B B . 25 SER C 1 1 5 20044 2 1 25 SER CA C 12.096 -3.307 -19.316 1.00 . B B . 25 SER CA 1 1 5 20045 2 1 25 SER CB C 13.596 -3.106 -19.574 1.00 . B B . 25 SER CB 1 1 5 20046 2 1 25 SER H H 12.074 -4.357 -21.211 1.00 . B B . 25 SER H 1 1 5 20047 2 1 25 SER HA H 11.971 -3.930 -18.428 1.00 . B B . 25 SER HA 1 1 5 20048 2 1 25 SER HB2 H 14.023 -2.494 -18.777 1.00 . B B . 25 SER HB2 1 1 5 20049 2 1 25 SER HB3 H 14.087 -4.080 -19.567 1.00 . B B . 25 SER HB3 1 1 5 20050 2 1 25 SER HG H 14.761 -2.463 -21.022 1.00 . B B . 25 SER HG 1 1 5 20051 2 1 25 SER N N 11.491 -4.014 -20.471 1.00 . B B . 25 SER N 1 1 5 20052 2 1 25 SER O O 11.150 -1.695 -17.801 1.00 . B B . 25 SER O 1 1 5 20053 2 1 25 SER OG O 13.816 -2.484 -20.834 1.00 . B B . 25 SER OG 1 1 5 20054 2 1 26 ASN C C 9.201 -0.060 -21.055 1.00 . B B . 26 ASN C 1 1 5 20055 2 1 26 ASN CA C 10.262 0.026 -19.940 1.00 . B B . 26 ASN CA 1 1 5 20056 2 1 26 ASN CB C 11.090 1.318 -19.959 1.00 . B B . 26 ASN CB 1 1 5 20057 2 1 26 ASN CG C 11.502 1.640 -18.540 1.00 . B B . 26 ASN CG 1 1 5 20058 2 1 26 ASN H H 11.580 -1.368 -20.854 1.00 . B B . 26 ASN H 1 1 5 20059 2 1 26 ASN HA H 9.698 -0.001 -19.006 1.00 . B B . 26 ASN HA 1 1 5 20060 2 1 26 ASN HB2 H 11.962 1.214 -20.607 1.00 . B B . 26 ASN HB2 1 1 5 20061 2 1 26 ASN HB3 H 10.488 2.154 -20.315 1.00 . B B . 26 ASN HB3 1 1 5 20062 2 1 26 ASN HD21 H 13.140 0.473 -18.646 1.00 . B B . 26 ASN HD21 1 1 5 20063 2 1 26 ASN HD22 H 12.756 1.145 -17.078 1.00 . B B . 26 ASN HD22 1 1 5 20064 2 1 26 ASN N N 11.139 -1.148 -19.981 1.00 . B B . 26 ASN N 1 1 5 20065 2 1 26 ASN ND2 N 12.607 1.095 -18.070 1.00 . B B . 26 ASN ND2 1 1 5 20066 2 1 26 ASN O O 8.895 0.913 -21.742 1.00 . B B . 26 ASN O 1 1 5 20067 2 1 26 ASN OD1 O 10.774 2.312 -17.822 1.00 . B B . 26 ASN OD1 1 1 5 20068 2 1 27 GLY C C 6.242 -0.923 -21.655 1.00 . B B . 27 GLY C 1 1 5 20069 2 1 27 GLY CA C 7.557 -1.504 -22.196 1.00 . B B . 27 GLY CA 1 1 5 20070 2 1 27 GLY H H 8.968 -2.028 -20.666 1.00 . B B . 27 GLY H 1 1 5 20071 2 1 27 GLY HA2 H 7.780 -1.020 -23.149 1.00 . B B . 27 GLY HA2 1 1 5 20072 2 1 27 GLY HA3 H 7.418 -2.572 -22.361 1.00 . B B . 27 GLY HA3 1 1 5 20073 2 1 27 GLY N N 8.669 -1.269 -21.269 1.00 . B B . 27 GLY N 1 1 5 20074 2 1 27 GLY O O 6.156 -0.672 -20.449 1.00 . B B . 27 GLY O 1 1 5 20075 2 1 28 PRO C C 3.226 -1.389 -21.254 1.00 . B B . 28 PRO C 1 1 5 20076 2 1 28 PRO CA C 3.891 -0.306 -22.109 1.00 . B B . 28 PRO CA 1 1 5 20077 2 1 28 PRO CB C 3.136 -0.071 -23.418 1.00 . B B . 28 PRO CB 1 1 5 20078 2 1 28 PRO CD C 5.216 -1.106 -23.929 1.00 . B B . 28 PRO CD 1 1 5 20079 2 1 28 PRO CG C 3.744 -1.117 -24.350 1.00 . B B . 28 PRO CG 1 1 5 20080 2 1 28 PRO HA H 3.949 0.620 -21.536 1.00 . B B . 28 PRO HA 1 1 5 20081 2 1 28 PRO HB2 H 2.057 -0.175 -23.295 1.00 . B B . 28 PRO HB2 1 1 5 20082 2 1 28 PRO HB3 H 3.378 0.914 -23.806 1.00 . B B . 28 PRO HB3 1 1 5 20083 2 1 28 PRO HD2 H 5.662 -2.088 -24.091 1.00 . B B . 28 PRO HD2 1 1 5 20084 2 1 28 PRO HD3 H 5.755 -0.348 -24.498 1.00 . B B . 28 PRO HD3 1 1 5 20085 2 1 28 PRO HG2 H 3.301 -2.094 -24.147 1.00 . B B . 28 PRO HG2 1 1 5 20086 2 1 28 PRO HG3 H 3.619 -0.846 -25.399 1.00 . B B . 28 PRO HG3 1 1 5 20087 2 1 28 PRO N N 5.223 -0.740 -22.517 1.00 . B B . 28 PRO N 1 1 5 20088 2 1 28 PRO O O 3.656 -2.539 -21.288 1.00 . B B . 28 PRO O 1 1 5 20089 2 1 29 VAL C C 0.085 -1.877 -19.517 1.00 . B B . 29 VAL C 1 1 5 20090 2 1 29 VAL CA C 1.603 -1.910 -19.464 1.00 . B B . 29 VAL CA 1 1 5 20091 2 1 29 VAL CB C 2.021 -1.480 -18.039 1.00 . B B . 29 VAL CB 1 1 5 20092 2 1 29 VAL CG1 C 1.493 -2.383 -16.917 1.00 . B B . 29 VAL CG1 1 1 5 20093 2 1 29 VAL CG2 C 3.545 -1.358 -17.893 1.00 . B B . 29 VAL CG2 1 1 5 20094 2 1 29 VAL H H 1.858 -0.065 -20.551 1.00 . B B . 29 VAL H 1 1 5 20095 2 1 29 VAL HA H 1.937 -2.937 -19.625 1.00 . B B . 29 VAL HA 1 1 5 20096 2 1 29 VAL HB H 1.559 -0.522 -17.848 1.00 . B B . 29 VAL HB 1 1 5 20097 2 1 29 VAL HG11 H 1.919 -2.071 -15.965 1.00 . B B . 29 VAL HG11 1 1 5 20098 2 1 29 VAL HG12 H 0.415 -2.275 -16.837 1.00 . B B . 29 VAL HG12 1 1 5 20099 2 1 29 VAL HG13 H 1.748 -3.421 -17.107 1.00 . B B . 29 VAL HG13 1 1 5 20100 2 1 29 VAL HG21 H 3.947 -0.630 -18.595 1.00 . B B . 29 VAL HG21 1 1 5 20101 2 1 29 VAL HG22 H 3.790 -1.016 -16.889 1.00 . B B . 29 VAL HG22 1 1 5 20102 2 1 29 VAL HG23 H 4.010 -2.327 -18.073 1.00 . B B . 29 VAL HG23 1 1 5 20103 2 1 29 VAL N N 2.187 -1.030 -20.496 1.00 . B B . 29 VAL N 1 1 5 20104 2 1 29 VAL O O -0.528 -0.809 -19.541 1.00 . B B . 29 VAL O 1 1 5 20105 2 1 30 LYS C C -2.263 -3.059 -17.762 1.00 . B B . 30 LYS C 1 1 5 20106 2 1 30 LYS CA C -1.959 -3.207 -19.264 1.00 . B B . 30 LYS CA 1 1 5 20107 2 1 30 LYS CB C -2.419 -4.570 -19.808 1.00 . B B . 30 LYS CB 1 1 5 20108 2 1 30 LYS CD C -4.438 -5.938 -20.556 1.00 . B B . 30 LYS CD 1 1 5 20109 2 1 30 LYS CE C -5.109 -5.802 -21.931 1.00 . B B . 30 LYS CE 1 1 5 20110 2 1 30 LYS CG C -3.938 -4.581 -20.032 1.00 . B B . 30 LYS CG 1 1 5 20111 2 1 30 LYS H H 0.053 -3.893 -19.438 1.00 . B B . 30 LYS H 1 1 5 20112 2 1 30 LYS HA H -2.481 -2.416 -19.814 1.00 . B B . 30 LYS HA 1 1 5 20113 2 1 30 LYS HB2 H -1.922 -4.764 -20.758 1.00 . B B . 30 LYS HB2 1 1 5 20114 2 1 30 LYS HB3 H -2.134 -5.359 -19.113 1.00 . B B . 30 LYS HB3 1 1 5 20115 2 1 30 LYS HD2 H -3.621 -6.661 -20.606 1.00 . B B . 30 LYS HD2 1 1 5 20116 2 1 30 LYS HD3 H -5.174 -6.325 -19.848 1.00 . B B . 30 LYS HD3 1 1 5 20117 2 1 30 LYS HE2 H -5.651 -6.726 -22.146 1.00 . B B . 30 LYS HE2 1 1 5 20118 2 1 30 LYS HE3 H -5.830 -4.982 -21.878 1.00 . B B . 30 LYS HE3 1 1 5 20119 2 1 30 LYS HG2 H -4.448 -4.360 -19.094 1.00 . B B . 30 LYS HG2 1 1 5 20120 2 1 30 LYS HG3 H -4.195 -3.791 -20.737 1.00 . B B . 30 LYS HG3 1 1 5 20121 2 1 30 LYS HZ1 H -3.525 -4.739 -22.786 1.00 . B B . 30 LYS HZ1 1 1 5 20122 2 1 30 LYS HZ2 H -3.491 -6.310 -23.146 1.00 . B B . 30 LYS HZ2 1 1 5 20123 2 1 30 LYS HZ3 H -4.570 -5.308 -23.885 1.00 . B B . 30 LYS HZ3 1 1 5 20124 2 1 30 LYS N N -0.523 -3.063 -19.474 1.00 . B B . 30 LYS N 1 1 5 20125 2 1 30 LYS NZ N -4.126 -5.539 -23.011 1.00 . B B . 30 LYS NZ 1 1 5 20126 2 1 30 LYS O O -1.629 -3.697 -16.923 1.00 . B B . 30 LYS O 1 1 5 20127 2 1 31 VAL C C -5.254 -2.367 -16.054 1.00 . B B . 31 VAL C 1 1 5 20128 2 1 31 VAL CA C -3.776 -1.992 -16.089 1.00 . B B . 31 VAL CA 1 1 5 20129 2 1 31 VAL CB C -3.606 -0.498 -15.715 1.00 . B B . 31 VAL CB 1 1 5 20130 2 1 31 VAL CG1 C -3.954 -0.272 -14.237 1.00 . B B . 31 VAL CG1 1 1 5 20131 2 1 31 VAL CG2 C -2.195 0.020 -16.044 1.00 . B B . 31 VAL CG2 1 1 5 20132 2 1 31 VAL H H -3.705 -1.743 -18.201 1.00 . B B . 31 VAL H 1 1 5 20133 2 1 31 VAL HA H -3.252 -2.635 -15.376 1.00 . B B . 31 VAL HA 1 1 5 20134 2 1 31 VAL HB H -4.297 0.101 -16.310 1.00 . B B . 31 VAL HB 1 1 5 20135 2 1 31 VAL HG11 H -3.351 -0.929 -13.611 1.00 . B B . 31 VAL HG11 1 1 5 20136 2 1 31 VAL HG12 H -3.768 0.768 -13.963 1.00 . B B . 31 VAL HG12 1 1 5 20137 2 1 31 VAL HG13 H -5.009 -0.486 -14.070 1.00 . B B . 31 VAL HG13 1 1 5 20138 2 1 31 VAL HG21 H -1.447 -0.682 -15.683 1.00 . B B . 31 VAL HG21 1 1 5 20139 2 1 31 VAL HG22 H -2.079 0.125 -17.123 1.00 . B B . 31 VAL HG22 1 1 5 20140 2 1 31 VAL HG23 H -2.034 0.999 -15.593 1.00 . B B . 31 VAL HG23 1 1 5 20141 2 1 31 VAL N N -3.258 -2.244 -17.437 1.00 . B B . 31 VAL N 1 1 5 20142 2 1 31 VAL O O -6.082 -1.722 -16.695 1.00 . B B . 31 VAL O 1 1 5 20143 2 1 32 TRP C C -7.366 -4.434 -13.903 1.00 . B B . 32 TRP C 1 1 5 20144 2 1 32 TRP CA C -6.937 -3.992 -15.309 1.00 . B B . 32 TRP CA 1 1 5 20145 2 1 32 TRP CB C -7.008 -5.157 -16.309 1.00 . B B . 32 TRP CB 1 1 5 20146 2 1 32 TRP CD1 C -6.849 -7.323 -15.041 1.00 . B B . 32 TRP CD1 1 1 5 20147 2 1 32 TRP CD2 C -4.891 -6.763 -15.980 1.00 . B B . 32 TRP CD2 1 1 5 20148 2 1 32 TRP CE2 C -4.673 -7.970 -15.253 1.00 . B B . 32 TRP CE2 1 1 5 20149 2 1 32 TRP CE3 C -3.759 -6.173 -16.577 1.00 . B B . 32 TRP CE3 1 1 5 20150 2 1 32 TRP CG C -6.299 -6.390 -15.847 1.00 . B B . 32 TRP CG 1 1 5 20151 2 1 32 TRP CH2 C -2.314 -7.962 -15.755 1.00 . B B . 32 TRP CH2 1 1 5 20152 2 1 32 TRP CZ2 C -3.414 -8.574 -15.139 1.00 . B B . 32 TRP CZ2 1 1 5 20153 2 1 32 TRP CZ3 C -2.486 -6.766 -16.472 1.00 . B B . 32 TRP CZ3 1 1 5 20154 2 1 32 TRP H H -4.876 -3.898 -14.774 1.00 . B B . 32 TRP H 1 1 5 20155 2 1 32 TRP HA H -7.636 -3.229 -15.634 1.00 . B B . 32 TRP HA 1 1 5 20156 2 1 32 TRP HB2 H -8.058 -5.405 -16.472 1.00 . B B . 32 TRP HB2 1 1 5 20157 2 1 32 TRP HB3 H -6.594 -4.840 -17.267 1.00 . B B . 32 TRP HB3 1 1 5 20158 2 1 32 TRP HD1 H -7.862 -7.282 -14.659 1.00 . B B . 32 TRP HD1 1 1 5 20159 2 1 32 TRP HE1 H -5.965 -8.747 -13.785 1.00 . B B . 32 TRP HE1 1 1 5 20160 2 1 32 TRP HE3 H -3.875 -5.233 -17.089 1.00 . B B . 32 TRP HE3 1 1 5 20161 2 1 32 TRP HH2 H -1.333 -8.401 -15.672 1.00 . B B . 32 TRP HH2 1 1 5 20162 2 1 32 TRP HZ2 H -3.291 -9.475 -14.560 1.00 . B B . 32 TRP HZ2 1 1 5 20163 2 1 32 TRP HZ3 H -1.629 -6.293 -16.930 1.00 . B B . 32 TRP HZ3 1 1 5 20164 2 1 32 TRP N N -5.587 -3.430 -15.324 1.00 . B B . 32 TRP N 1 1 5 20165 2 1 32 TRP NE1 N -5.878 -8.215 -14.640 1.00 . B B . 32 TRP NE1 1 1 5 20166 2 1 32 TRP O O -6.539 -4.791 -13.063 1.00 . B B . 32 TRP O 1 1 5 20167 2 1 33 GLY C C -10.642 -4.265 -12.173 1.00 . B B . 33 GLY C 1 1 5 20168 2 1 33 GLY CA C -9.262 -4.865 -12.379 1.00 . B B . 33 GLY CA 1 1 5 20169 2 1 33 GLY H H -9.314 -4.037 -14.335 1.00 . B B . 33 GLY H 1 1 5 20170 2 1 33 GLY HA2 H -9.358 -5.950 -12.375 1.00 . B B . 33 GLY HA2 1 1 5 20171 2 1 33 GLY HA3 H -8.609 -4.584 -11.557 1.00 . B B . 33 GLY HA3 1 1 5 20172 2 1 33 GLY N N -8.675 -4.436 -13.647 1.00 . B B . 33 GLY N 1 1 5 20173 2 1 33 GLY O O -11.343 -3.956 -13.129 1.00 . B B . 33 GLY O 1 1 5 20174 2 1 34 SER C C -12.484 -2.915 -9.217 1.00 . B B . 34 SER C 1 1 5 20175 2 1 34 SER CA C -12.380 -3.532 -10.617 1.00 . B B . 34 SER CA 1 1 5 20176 2 1 34 SER CB C -13.517 -4.537 -10.900 1.00 . B B . 34 SER CB 1 1 5 20177 2 1 34 SER H H -10.406 -4.268 -10.161 1.00 . B B . 34 SER H 1 1 5 20178 2 1 34 SER HA H -12.539 -2.703 -11.308 1.00 . B B . 34 SER HA 1 1 5 20179 2 1 34 SER HB2 H -14.456 -4.156 -10.493 1.00 . B B . 34 SER HB2 1 1 5 20180 2 1 34 SER HB3 H -13.645 -4.637 -11.980 1.00 . B B . 34 SER HB3 1 1 5 20181 2 1 34 SER HG H -12.489 -6.172 -10.808 1.00 . B B . 34 SER HG 1 1 5 20182 2 1 34 SER N N -11.058 -4.104 -10.924 1.00 . B B . 34 SER N 1 1 5 20183 2 1 34 SER O O -11.693 -3.217 -8.321 1.00 . B B . 34 SER O 1 1 5 20184 2 1 34 SER OG O -13.265 -5.825 -10.356 1.00 . B B . 34 SER OG 1 1 5 20185 2 1 35 ILE C C -15.219 -1.469 -7.454 1.00 . B B . 35 ILE C 1 1 5 20186 2 1 35 ILE CA C -13.735 -1.288 -7.787 1.00 . B B . 35 ILE CA 1 1 5 20187 2 1 35 ILE CB C -13.386 0.213 -7.939 1.00 . B B . 35 ILE CB 1 1 5 20188 2 1 35 ILE CD1 C -11.934 0.644 -10.031 1.00 . B B . 35 ILE CD1 1 1 5 20189 2 1 35 ILE CG1 C -11.965 0.468 -8.505 1.00 . B B . 35 ILE CG1 1 1 5 20190 2 1 35 ILE CG2 C -13.516 0.909 -6.577 1.00 . B B . 35 ILE CG2 1 1 5 20191 2 1 35 ILE H H -14.093 -1.847 -9.820 1.00 . B B . 35 ILE H 1 1 5 20192 2 1 35 ILE HA H -13.152 -1.712 -6.969 1.00 . B B . 35 ILE HA 1 1 5 20193 2 1 35 ILE HB H -14.113 0.675 -8.607 1.00 . B B . 35 ILE HB 1 1 5 20194 2 1 35 ILE HD11 H -12.551 1.496 -10.318 1.00 . B B . 35 ILE HD11 1 1 5 20195 2 1 35 ILE HD12 H -10.910 0.828 -10.354 1.00 . B B . 35 ILE HD12 1 1 5 20196 2 1 35 ILE HD13 H -12.300 -0.245 -10.541 1.00 . B B . 35 ILE HD13 1 1 5 20197 2 1 35 ILE HG12 H -11.556 1.382 -8.080 1.00 . B B . 35 ILE HG12 1 1 5 20198 2 1 35 ILE HG13 H -11.298 -0.345 -8.212 1.00 . B B . 35 ILE HG13 1 1 5 20199 2 1 35 ILE HG21 H -13.366 1.976 -6.723 1.00 . B B . 35 ILE HG21 1 1 5 20200 2 1 35 ILE HG22 H -14.512 0.769 -6.158 1.00 . B B . 35 ILE HG22 1 1 5 20201 2 1 35 ILE HG23 H -12.771 0.525 -5.880 1.00 . B B . 35 ILE HG23 1 1 5 20202 2 1 35 ILE N N -13.459 -2.017 -9.036 1.00 . B B . 35 ILE N 1 1 5 20203 2 1 35 ILE O O -16.050 -1.283 -8.331 1.00 . B B . 35 ILE O 1 1 5 20204 2 1 36 LYS C C -17.302 -1.573 -4.494 1.00 . B B . 36 LYS C 1 1 5 20205 2 1 36 LYS CA C -16.886 -2.274 -5.798 1.00 . B B . 36 LYS CA 1 1 5 20206 2 1 36 LYS CB C -16.732 -3.783 -5.570 1.00 . B B . 36 LYS CB 1 1 5 20207 2 1 36 LYS CD C -17.843 -5.872 -4.669 1.00 . B B . 36 LYS CD 1 1 5 20208 2 1 36 LYS CE C -17.402 -5.704 -3.203 1.00 . B B . 36 LYS CE 1 1 5 20209 2 1 36 LYS CG C -18.061 -4.482 -5.286 1.00 . B B . 36 LYS CG 1 1 5 20210 2 1 36 LYS H H -14.876 -1.936 -5.494 1.00 . B B . 36 LYS H 1 1 5 20211 2 1 36 LYS HA H -17.602 -2.076 -6.589 1.00 . B B . 36 LYS HA 1 1 5 20212 2 1 36 LYS HB2 H -16.300 -4.236 -6.466 1.00 . B B . 36 LYS HB2 1 1 5 20213 2 1 36 LYS HB3 H -16.028 -3.934 -4.751 1.00 . B B . 36 LYS HB3 1 1 5 20214 2 1 36 LYS HD2 H -18.776 -6.438 -4.710 1.00 . B B . 36 LYS HD2 1 1 5 20215 2 1 36 LYS HD3 H -17.081 -6.399 -5.248 1.00 . B B . 36 LYS HD3 1 1 5 20216 2 1 36 LYS HE2 H -16.703 -4.867 -3.150 1.00 . B B . 36 LYS HE2 1 1 5 20217 2 1 36 LYS HE3 H -18.269 -5.429 -2.597 1.00 . B B . 36 LYS HE3 1 1 5 20218 2 1 36 LYS HG2 H -18.685 -3.894 -4.613 1.00 . B B . 36 LYS HG2 1 1 5 20219 2 1 36 LYS HG3 H -18.564 -4.559 -6.244 1.00 . B B . 36 LYS HG3 1 1 5 20220 2 1 36 LYS HZ1 H -17.390 -7.660 -2.503 1.00 . B B . 36 LYS HZ1 1 1 5 20221 2 1 36 LYS HZ2 H -15.985 -7.207 -3.242 1.00 . B B . 36 LYS HZ2 1 1 5 20222 2 1 36 LYS HZ3 H -16.317 -6.654 -1.742 1.00 . B B . 36 LYS HZ3 1 1 5 20223 2 1 36 LYS N N -15.571 -1.832 -6.218 1.00 . B B . 36 LYS N 1 1 5 20224 2 1 36 LYS NZ N -16.737 -6.902 -2.641 1.00 . B B . 36 LYS NZ 1 1 5 20225 2 1 36 LYS O O -16.475 -1.452 -3.586 1.00 . B B . 36 LYS O 1 1 5 20226 2 1 37 GLY C C -19.312 0.996 -3.301 1.00 . B B . 37 GLY C 1 1 5 20227 2 1 37 GLY CA C -19.157 -0.526 -3.179 1.00 . B B . 37 GLY CA 1 1 5 20228 2 1 37 GLY H H -19.188 -1.348 -5.169 1.00 . B B . 37 GLY H 1 1 5 20229 2 1 37 GLY HA2 H -20.161 -0.920 -3.020 1.00 . B B . 37 GLY HA2 1 1 5 20230 2 1 37 GLY HA3 H -18.545 -0.727 -2.299 1.00 . B B . 37 GLY HA3 1 1 5 20231 2 1 37 GLY N N -18.578 -1.179 -4.375 1.00 . B B . 37 GLY N 1 1 5 20232 2 1 37 GLY O O -19.382 1.687 -2.291 1.00 . B B . 37 GLY O 1 1 5 20233 2 1 38 LEU C C -20.774 3.037 -5.824 1.00 . B B . 38 LEU C 1 1 5 20234 2 1 38 LEU CA C -19.497 2.881 -4.972 1.00 . B B . 38 LEU CA 1 1 5 20235 2 1 38 LEU CB C -18.220 3.315 -5.727 1.00 . B B . 38 LEU CB 1 1 5 20236 2 1 38 LEU CD1 C -16.628 3.229 -7.676 1.00 . B B . 38 LEU CD1 1 1 5 20237 2 1 38 LEU CD2 C -17.988 1.205 -7.254 1.00 . B B . 38 LEU CD2 1 1 5 20238 2 1 38 LEU CG C -17.982 2.738 -7.146 1.00 . B B . 38 LEU CG 1 1 5 20239 2 1 38 LEU H H -19.322 0.814 -5.287 1.00 . B B . 38 LEU H 1 1 5 20240 2 1 38 LEU HA H -19.615 3.523 -4.098 1.00 . B B . 38 LEU HA 1 1 5 20241 2 1 38 LEU HB2 H -18.259 4.401 -5.821 1.00 . B B . 38 LEU HB2 1 1 5 20242 2 1 38 LEU HB3 H -17.361 3.075 -5.101 1.00 . B B . 38 LEU HB3 1 1 5 20243 2 1 38 LEU HD11 H -16.599 4.315 -7.657 1.00 . B B . 38 LEU HD11 1 1 5 20244 2 1 38 LEU HD12 H -15.819 2.840 -7.058 1.00 . B B . 38 LEU HD12 1 1 5 20245 2 1 38 LEU HD13 H -16.485 2.897 -8.704 1.00 . B B . 38 LEU HD13 1 1 5 20246 2 1 38 LEU HD21 H -17.286 0.773 -6.541 1.00 . B B . 38 LEU HD21 1 1 5 20247 2 1 38 LEU HD22 H -18.989 0.819 -7.072 1.00 . B B . 38 LEU HD22 1 1 5 20248 2 1 38 LEU HD23 H -17.706 0.905 -8.263 1.00 . B B . 38 LEU HD23 1 1 5 20249 2 1 38 LEU HG H -18.755 3.120 -7.810 1.00 . B B . 38 LEU HG 1 1 5 20250 2 1 38 LEU N N -19.331 1.489 -4.540 1.00 . B B . 38 LEU N 1 1 5 20251 2 1 38 LEU O O -21.326 2.025 -6.266 1.00 . B B . 38 LEU O 1 1 5 20252 2 1 39 THR C C -22.007 4.401 -8.400 1.00 . B B . 39 THR C 1 1 5 20253 2 1 39 THR CA C -22.395 4.560 -6.926 1.00 . B B . 39 THR CA 1 1 5 20254 2 1 39 THR CB C -23.002 5.932 -6.560 1.00 . B B . 39 THR CB 1 1 5 20255 2 1 39 THR CG2 C -22.715 7.080 -7.527 1.00 . B B . 39 THR CG2 1 1 5 20256 2 1 39 THR H H -20.699 5.073 -5.714 1.00 . B B . 39 THR H 1 1 5 20257 2 1 39 THR HA H -23.156 3.807 -6.721 1.00 . B B . 39 THR HA 1 1 5 20258 2 1 39 THR HB H -22.603 6.228 -5.588 1.00 . B B . 39 THR HB 1 1 5 20259 2 1 39 THR HG1 H -24.823 5.527 -7.248 1.00 . B B . 39 THR HG1 1 1 5 20260 2 1 39 THR HG21 H -21.638 7.190 -7.660 1.00 . B B . 39 THR HG21 1 1 5 20261 2 1 39 THR HG22 H -23.197 6.899 -8.486 1.00 . B B . 39 THR HG22 1 1 5 20262 2 1 39 THR HG23 H -23.131 7.993 -7.117 1.00 . B B . 39 THR HG23 1 1 5 20263 2 1 39 THR N N -21.233 4.276 -6.059 1.00 . B B . 39 THR N 1 1 5 20264 2 1 39 THR O O -20.829 4.323 -8.732 1.00 . B B . 39 THR O 1 1 5 20265 2 1 39 THR OG1 O -24.402 5.830 -6.408 1.00 . B B . 39 THR OG1 1 1 5 20266 2 1 40 GLU C C -22.239 5.696 -11.324 1.00 . B B . 40 GLU C 1 1 5 20267 2 1 40 GLU CA C -22.848 4.390 -10.752 1.00 . B B . 40 GLU CA 1 1 5 20268 2 1 40 GLU CB C -24.219 4.080 -11.392 1.00 . B B . 40 GLU CB 1 1 5 20269 2 1 40 GLU CD C -26.055 4.632 -9.731 1.00 . B B . 40 GLU CD 1 1 5 20270 2 1 40 GLU CG C -25.359 5.047 -11.027 1.00 . B B . 40 GLU CG 1 1 5 20271 2 1 40 GLU H H -23.929 4.470 -8.927 1.00 . B B . 40 GLU H 1 1 5 20272 2 1 40 GLU HA H -22.184 3.574 -11.023 1.00 . B B . 40 GLU HA 1 1 5 20273 2 1 40 GLU HB2 H -24.111 4.067 -12.476 1.00 . B B . 40 GLU HB2 1 1 5 20274 2 1 40 GLU HB3 H -24.511 3.076 -11.103 1.00 . B B . 40 GLU HB3 1 1 5 20275 2 1 40 GLU HG2 H -24.976 6.065 -10.939 1.00 . B B . 40 GLU HG2 1 1 5 20276 2 1 40 GLU HG3 H -26.092 5.033 -11.836 1.00 . B B . 40 GLU HG3 1 1 5 20277 2 1 40 GLU N N -22.985 4.370 -9.292 1.00 . B B . 40 GLU N 1 1 5 20278 2 1 40 GLU O O -21.805 6.593 -10.599 1.00 . B B . 40 GLU O 1 1 5 20279 2 1 40 GLU OE1 O -25.538 5.012 -8.652 1.00 . B B . 40 GLU OE1 1 1 5 20280 2 1 40 GLU OE2 O -27.062 3.902 -9.831 1.00 . B B . 40 GLU OE2 1 1 5 20281 2 1 41 GLY C C -20.164 7.008 -13.509 1.00 . B B . 41 GLY C 1 1 5 20282 2 1 41 GLY CA C -21.685 7.004 -13.364 1.00 . B B . 41 GLY CA 1 1 5 20283 2 1 41 GLY H H -22.409 4.989 -13.200 1.00 . B B . 41 GLY H 1 1 5 20284 2 1 41 GLY HA2 H -22.117 7.038 -14.364 1.00 . B B . 41 GLY HA2 1 1 5 20285 2 1 41 GLY HA3 H -21.970 7.897 -12.809 1.00 . B B . 41 GLY HA3 1 1 5 20286 2 1 41 GLY N N -22.178 5.813 -12.657 1.00 . B B . 41 GLY N 1 1 5 20287 2 1 41 GLY O O -19.512 6.008 -13.244 1.00 . B B . 41 GLY O 1 1 5 20288 2 1 42 LEU C C -17.474 8.535 -12.728 1.00 . B B . 42 LEU C 1 1 5 20289 2 1 42 LEU CA C -18.121 8.284 -14.108 1.00 . B B . 42 LEU CA 1 1 5 20290 2 1 42 LEU CB C -17.847 9.489 -15.032 1.00 . B B . 42 LEU CB 1 1 5 20291 2 1 42 LEU CD1 C -19.021 10.677 -16.932 1.00 . B B . 42 LEU CD1 1 1 5 20292 2 1 42 LEU CD2 C -17.291 8.959 -17.469 1.00 . B B . 42 LEU CD2 1 1 5 20293 2 1 42 LEU CG C -18.391 9.353 -16.473 1.00 . B B . 42 LEU CG 1 1 5 20294 2 1 42 LEU H H -20.141 8.930 -14.111 1.00 . B B . 42 LEU H 1 1 5 20295 2 1 42 LEU HA H -17.689 7.366 -14.561 1.00 . B B . 42 LEU HA 1 1 5 20296 2 1 42 LEU HB2 H -18.297 10.361 -14.564 1.00 . B B . 42 LEU HB2 1 1 5 20297 2 1 42 LEU HB3 H -16.771 9.673 -15.076 1.00 . B B . 42 LEU HB3 1 1 5 20298 2 1 42 LEU HD11 H -19.855 10.936 -16.279 1.00 . B B . 42 LEU HD11 1 1 5 20299 2 1 42 LEU HD12 H -18.280 11.477 -16.903 1.00 . B B . 42 LEU HD12 1 1 5 20300 2 1 42 LEU HD13 H -19.396 10.573 -17.950 1.00 . B B . 42 LEU HD13 1 1 5 20301 2 1 42 LEU HD21 H -17.738 8.720 -18.435 1.00 . B B . 42 LEU HD21 1 1 5 20302 2 1 42 LEU HD22 H -16.590 9.784 -17.597 1.00 . B B . 42 LEU HD22 1 1 5 20303 2 1 42 LEU HD23 H -16.746 8.091 -17.103 1.00 . B B . 42 LEU HD23 1 1 5 20304 2 1 42 LEU HG H -19.168 8.591 -16.499 1.00 . B B . 42 LEU HG 1 1 5 20305 2 1 42 LEU N N -19.574 8.119 -13.960 1.00 . B B . 42 LEU N 1 1 5 20306 2 1 42 LEU O O -18.114 9.045 -11.808 1.00 . B B . 42 LEU O 1 1 5 20307 2 1 43 HIS C C -13.913 8.527 -11.762 1.00 . B B . 43 HIS C 1 1 5 20308 2 1 43 HIS CA C -15.364 8.173 -11.406 1.00 . B B . 43 HIS CA 1 1 5 20309 2 1 43 HIS CB C -15.431 6.741 -10.832 1.00 . B B . 43 HIS CB 1 1 5 20310 2 1 43 HIS CD2 C -17.793 5.734 -10.765 1.00 . B B . 43 HIS CD2 1 1 5 20311 2 1 43 HIS CE1 C -18.357 6.264 -8.691 1.00 . B B . 43 HIS CE1 1 1 5 20312 2 1 43 HIS CG C -16.742 6.387 -10.191 1.00 . B B . 43 HIS CG 1 1 5 20313 2 1 43 HIS H H -15.795 7.760 -13.442 1.00 . B B . 43 HIS H 1 1 5 20314 2 1 43 HIS HA H -15.736 8.878 -10.665 1.00 . B B . 43 HIS HA 1 1 5 20315 2 1 43 HIS HB2 H -15.258 6.027 -11.621 1.00 . B B . 43 HIS HB2 1 1 5 20316 2 1 43 HIS HB3 H -14.627 6.595 -10.109 1.00 . B B . 43 HIS HB3 1 1 5 20317 2 1 43 HIS HD1 H -16.494 7.174 -8.258 1.00 . B B . 43 HIS HD1 1 1 5 20318 2 1 43 HIS HD2 H -17.827 5.334 -11.763 1.00 . B B . 43 HIS HD2 1 1 5 20319 2 1 43 HIS HE1 H -18.943 6.404 -7.783 1.00 . B B . 43 HIS HE1 1 1 5 20320 2 1 43 HIS HE2 H -19.752 5.327 -9.925 1.00 . B B . 43 HIS HE2 1 1 5 20321 2 1 43 HIS N N -16.190 8.199 -12.619 1.00 . B B . 43 HIS N 1 1 5 20322 2 1 43 HIS ND1 N -17.098 6.685 -8.902 1.00 . B B . 43 HIS ND1 1 1 5 20323 2 1 43 HIS NE2 N -18.806 5.710 -9.826 1.00 . B B . 43 HIS NE2 1 1 5 20324 2 1 43 HIS O O -13.329 7.827 -12.583 1.00 . B B . 43 HIS O 1 1 5 20325 2 1 44 GLY C C -10.884 8.740 -11.076 1.00 . B B . 44 GLY C 1 1 5 20326 2 1 44 GLY CA C -11.859 9.888 -11.414 1.00 . B B . 44 GLY CA 1 1 5 20327 2 1 44 GLY H H -13.830 10.138 -10.544 1.00 . B B . 44 GLY H 1 1 5 20328 2 1 44 GLY HA2 H -11.727 10.127 -12.469 1.00 . B B . 44 GLY HA2 1 1 5 20329 2 1 44 GLY HA3 H -11.567 10.771 -10.846 1.00 . B B . 44 GLY HA3 1 1 5 20330 2 1 44 GLY N N -13.286 9.549 -11.162 1.00 . B B . 44 GLY N 1 1 5 20331 2 1 44 GLY O O -11.203 7.926 -10.204 1.00 . B B . 44 GLY O 1 1 5 20332 2 1 45 PHE C C -7.321 7.981 -11.976 1.00 . B B . 45 PHE C 1 1 5 20333 2 1 45 PHE CA C -8.782 7.533 -11.707 1.00 . B B . 45 PHE CA 1 1 5 20334 2 1 45 PHE CB C -9.277 6.454 -12.688 1.00 . B B . 45 PHE CB 1 1 5 20335 2 1 45 PHE CD1 C -9.158 4.291 -11.381 1.00 . B B . 45 PHE CD1 1 1 5 20336 2 1 45 PHE CD2 C -7.775 4.530 -13.370 1.00 . B B . 45 PHE CD2 1 1 5 20337 2 1 45 PHE CE1 C -8.672 2.984 -11.202 1.00 . B B . 45 PHE CE1 1 1 5 20338 2 1 45 PHE CE2 C -7.275 3.229 -13.183 1.00 . B B . 45 PHE CE2 1 1 5 20339 2 1 45 PHE CG C -8.707 5.069 -12.465 1.00 . B B . 45 PHE CG 1 1 5 20340 2 1 45 PHE CZ C -7.731 2.454 -12.102 1.00 . B B . 45 PHE CZ 1 1 5 20341 2 1 45 PHE H H -9.498 9.428 -12.386 1.00 . B B . 45 PHE H 1 1 5 20342 2 1 45 PHE HA H -8.816 7.107 -10.701 1.00 . B B . 45 PHE HA 1 1 5 20343 2 1 45 PHE HB2 H -10.360 6.365 -12.602 1.00 . B B . 45 PHE HB2 1 1 5 20344 2 1 45 PHE HB3 H -9.060 6.772 -13.710 1.00 . B B . 45 PHE HB3 1 1 5 20345 2 1 45 PHE HD1 H -9.886 4.692 -10.692 1.00 . B B . 45 PHE HD1 1 1 5 20346 2 1 45 PHE HD2 H -7.461 5.111 -14.223 1.00 . B B . 45 PHE HD2 1 1 5 20347 2 1 45 PHE HE1 H -9.026 2.385 -10.376 1.00 . B B . 45 PHE HE1 1 1 5 20348 2 1 45 PHE HE2 H -6.568 2.812 -13.887 1.00 . B B . 45 PHE HE2 1 1 5 20349 2 1 45 PHE HZ H -7.367 1.445 -11.973 1.00 . B B . 45 PHE HZ 1 1 5 20350 2 1 45 PHE N N -9.730 8.663 -11.761 1.00 . B B . 45 PHE N 1 1 5 20351 2 1 45 PHE O O -6.858 8.118 -13.112 1.00 . B B . 45 PHE O 1 1 5 20352 2 1 46 HIS C C -4.199 8.164 -10.111 1.00 . B B . 46 HIS C 1 1 5 20353 2 1 46 HIS CA C -5.248 8.888 -10.961 1.00 . B B . 46 HIS CA 1 1 5 20354 2 1 46 HIS CB C -5.397 10.329 -10.441 1.00 . B B . 46 HIS CB 1 1 5 20355 2 1 46 HIS CD2 C -7.544 11.097 -11.624 1.00 . B B . 46 HIS CD2 1 1 5 20356 2 1 46 HIS CE1 C -8.810 11.584 -9.865 1.00 . B B . 46 HIS CE1 1 1 5 20357 2 1 46 HIS CG C -6.795 10.891 -10.503 1.00 . B B . 46 HIS CG 1 1 5 20358 2 1 46 HIS H H -6.944 8.038 -9.990 1.00 . B B . 46 HIS H 1 1 5 20359 2 1 46 HIS HA H -4.899 8.921 -11.991 1.00 . B B . 46 HIS HA 1 1 5 20360 2 1 46 HIS HB2 H -5.085 10.360 -9.395 1.00 . B B . 46 HIS HB2 1 1 5 20361 2 1 46 HIS HB3 H -4.725 10.981 -10.998 1.00 . B B . 46 HIS HB3 1 1 5 20362 2 1 46 HIS HD1 H -7.364 10.992 -8.445 1.00 . B B . 46 HIS HD1 1 1 5 20363 2 1 46 HIS HD2 H -7.244 10.897 -12.643 1.00 . B B . 46 HIS HD2 1 1 5 20364 2 1 46 HIS HE1 H -9.648 11.894 -9.258 1.00 . B B . 46 HIS HE1 1 1 5 20365 2 1 46 HIS N N -6.553 8.213 -10.907 1.00 . B B . 46 HIS N 1 1 5 20366 2 1 46 HIS ND1 N -7.604 11.158 -9.425 1.00 . B B . 46 HIS ND1 1 1 5 20367 2 1 46 HIS NE2 N -8.808 11.498 -11.207 1.00 . B B . 46 HIS NE2 1 1 5 20368 2 1 46 HIS O O -4.548 7.652 -9.046 1.00 . B B . 46 HIS O 1 1 5 20369 2 1 47 VAL C C -0.943 8.603 -9.104 1.00 . B B . 47 VAL C 1 1 5 20370 2 1 47 VAL CA C -1.846 7.548 -9.742 1.00 . B B . 47 VAL CA 1 1 5 20371 2 1 47 VAL CB C -1.070 6.455 -10.513 1.00 . B B . 47 VAL CB 1 1 5 20372 2 1 47 VAL CG1 C -1.973 5.268 -10.862 1.00 . B B . 47 VAL CG1 1 1 5 20373 2 1 47 VAL CG2 C -0.345 6.873 -11.779 1.00 . B B . 47 VAL CG2 1 1 5 20374 2 1 47 VAL H H -2.632 8.812 -11.257 1.00 . B B . 47 VAL H 1 1 5 20375 2 1 47 VAL HA H -2.309 7.027 -8.912 1.00 . B B . 47 VAL HA 1 1 5 20376 2 1 47 VAL HB H -0.270 6.120 -9.877 1.00 . B B . 47 VAL HB 1 1 5 20377 2 1 47 VAL HG11 H -2.474 4.934 -9.963 1.00 . B B . 47 VAL HG11 1 1 5 20378 2 1 47 VAL HG12 H -2.719 5.563 -11.603 1.00 . B B . 47 VAL HG12 1 1 5 20379 2 1 47 VAL HG13 H -1.379 4.443 -11.259 1.00 . B B . 47 VAL HG13 1 1 5 20380 2 1 47 VAL HG21 H 0.477 7.517 -11.477 1.00 . B B . 47 VAL HG21 1 1 5 20381 2 1 47 VAL HG22 H 0.089 6.003 -12.274 1.00 . B B . 47 VAL HG22 1 1 5 20382 2 1 47 VAL HG23 H -1.033 7.366 -12.465 1.00 . B B . 47 VAL HG23 1 1 5 20383 2 1 47 VAL N N -2.923 8.177 -10.515 1.00 . B B . 47 VAL N 1 1 5 20384 2 1 47 VAL O O -0.324 9.428 -9.767 1.00 . B B . 47 VAL O 1 1 5 20385 2 1 48 HIS C C 1.354 9.322 -7.127 1.00 . B B . 48 HIS C 1 1 5 20386 2 1 48 HIS CA C -0.145 9.606 -7.026 1.00 . B B . 48 HIS CA 1 1 5 20387 2 1 48 HIS CB C -0.624 9.619 -5.566 1.00 . B B . 48 HIS CB 1 1 5 20388 2 1 48 HIS CD2 C -3.028 10.311 -6.217 1.00 . B B . 48 HIS CD2 1 1 5 20389 2 1 48 HIS CE1 C -3.668 11.268 -4.313 1.00 . B B . 48 HIS CE1 1 1 5 20390 2 1 48 HIS CG C -1.983 10.232 -5.344 1.00 . B B . 48 HIS CG 1 1 5 20391 2 1 48 HIS H H -1.205 7.758 -7.303 1.00 . B B . 48 HIS H 1 1 5 20392 2 1 48 HIS HA H -0.336 10.588 -7.454 1.00 . B B . 48 HIS HA 1 1 5 20393 2 1 48 HIS HB2 H -0.624 8.603 -5.176 1.00 . B B . 48 HIS HB2 1 1 5 20394 2 1 48 HIS HB3 H 0.096 10.195 -4.980 1.00 . B B . 48 HIS HB3 1 1 5 20395 2 1 48 HIS HD1 H -1.868 10.888 -3.328 1.00 . B B . 48 HIS HD1 1 1 5 20396 2 1 48 HIS HD2 H -3.071 9.926 -7.229 1.00 . B B . 48 HIS HD2 1 1 5 20397 2 1 48 HIS HE1 H -4.275 11.725 -3.544 1.00 . B B . 48 HIS HE1 1 1 5 20398 2 1 48 HIS N N -0.857 8.583 -7.781 1.00 . B B . 48 HIS N 1 1 5 20399 2 1 48 HIS ND1 N -2.406 10.823 -4.177 1.00 . B B . 48 HIS ND1 1 1 5 20400 2 1 48 HIS NE2 N -4.063 10.973 -5.565 1.00 . B B . 48 HIS NE2 1 1 5 20401 2 1 48 HIS O O 1.834 8.414 -6.453 1.00 . B B . 48 HIS O 1 1 5 20402 2 1 49 GLU C C 4.153 10.464 -6.836 1.00 . B B . 49 GLU C 1 1 5 20403 2 1 49 GLU CA C 3.511 10.004 -8.140 1.00 . B B . 49 GLU CA 1 1 5 20404 2 1 49 GLU CB C 3.980 10.726 -9.403 1.00 . B B . 49 GLU CB 1 1 5 20405 2 1 49 GLU CD C 5.812 10.496 -11.111 1.00 . B B . 49 GLU CD 1 1 5 20406 2 1 49 GLU CG C 5.483 10.503 -9.622 1.00 . B B . 49 GLU CG 1 1 5 20407 2 1 49 GLU H H 1.578 10.734 -8.574 1.00 . B B . 49 GLU H 1 1 5 20408 2 1 49 GLU HA H 3.786 8.965 -8.278 1.00 . B B . 49 GLU HA 1 1 5 20409 2 1 49 GLU HB2 H 3.436 10.293 -10.246 1.00 . B B . 49 GLU HB2 1 1 5 20410 2 1 49 GLU HB3 H 3.754 11.791 -9.349 1.00 . B B . 49 GLU HB3 1 1 5 20411 2 1 49 GLU HG2 H 6.054 11.279 -9.111 1.00 . B B . 49 GLU HG2 1 1 5 20412 2 1 49 GLU HG3 H 5.787 9.552 -9.182 1.00 . B B . 49 GLU HG3 1 1 5 20413 2 1 49 GLU N N 2.060 10.069 -7.993 1.00 . B B . 49 GLU N 1 1 5 20414 2 1 49 GLU O O 4.294 11.645 -6.539 1.00 . B B . 49 GLU O 1 1 5 20415 2 1 49 GLU OE1 O 5.750 11.579 -11.719 1.00 . B B . 49 GLU OE1 1 1 5 20416 2 1 49 GLU OE2 O 6.058 9.387 -11.646 1.00 . B B . 49 GLU OE2 1 1 5 20417 2 1 50 PHE C C 4.971 7.928 -4.315 1.00 . B B . 50 PHE C 1 1 5 20418 2 1 50 PHE CA C 4.794 9.422 -4.637 1.00 . B B . 50 PHE CA 1 1 5 20419 2 1 50 PHE CB C 3.626 10.064 -3.842 1.00 . B B . 50 PHE CB 1 1 5 20420 2 1 50 PHE CD1 C 4.708 11.702 -2.256 1.00 . B B . 50 PHE CD1 1 1 5 20421 2 1 50 PHE CD2 C 3.351 9.908 -1.320 1.00 . B B . 50 PHE CD2 1 1 5 20422 2 1 50 PHE CE1 C 4.910 12.223 -0.967 1.00 . B B . 50 PHE CE1 1 1 5 20423 2 1 50 PHE CE2 C 3.559 10.429 -0.032 1.00 . B B . 50 PHE CE2 1 1 5 20424 2 1 50 PHE CG C 3.927 10.544 -2.438 1.00 . B B . 50 PHE CG 1 1 5 20425 2 1 50 PHE CZ C 4.334 11.587 0.146 1.00 . B B . 50 PHE CZ 1 1 5 20426 2 1 50 PHE H H 4.276 8.523 -6.413 1.00 . B B . 50 PHE H 1 1 5 20427 2 1 50 PHE HA H 5.728 9.951 -4.453 1.00 . B B . 50 PHE HA 1 1 5 20428 2 1 50 PHE HB2 H 3.261 10.944 -4.371 1.00 . B B . 50 PHE HB2 1 1 5 20429 2 1 50 PHE HB3 H 2.789 9.362 -3.813 1.00 . B B . 50 PHE HB3 1 1 5 20430 2 1 50 PHE HD1 H 5.141 12.201 -3.113 1.00 . B B . 50 PHE HD1 1 1 5 20431 2 1 50 PHE HD2 H 2.740 9.025 -1.449 1.00 . B B . 50 PHE HD2 1 1 5 20432 2 1 50 PHE HE1 H 5.525 13.101 -0.827 1.00 . B B . 50 PHE HE1 1 1 5 20433 2 1 50 PHE HE2 H 3.128 9.935 0.825 1.00 . B B . 50 PHE HE2 1 1 5 20434 2 1 50 PHE HZ H 4.504 11.979 1.139 1.00 . B B . 50 PHE HZ 1 1 5 20435 2 1 50 PHE N N 4.455 9.448 -6.044 1.00 . B B . 50 PHE N 1 1 5 20436 2 1 50 PHE O O 4.983 7.082 -5.213 1.00 . B B . 50 PHE O 1 1 5 20437 2 1 51 GLY C C 3.770 5.881 -1.777 1.00 . B B . 51 GLY C 1 1 5 20438 2 1 51 GLY CA C 5.000 6.201 -2.587 1.00 . B B . 51 GLY CA 1 1 5 20439 2 1 51 GLY H H 4.996 8.329 -2.361 1.00 . B B . 51 GLY H 1 1 5 20440 2 1 51 GLY HA2 H 5.027 5.523 -3.433 1.00 . B B . 51 GLY HA2 1 1 5 20441 2 1 51 GLY HA3 H 5.863 6.018 -1.965 1.00 . B B . 51 GLY HA3 1 1 5 20442 2 1 51 GLY N N 5.026 7.588 -3.037 1.00 . B B . 51 GLY N 1 1 5 20443 2 1 51 GLY O O 2.635 6.051 -2.226 1.00 . B B . 51 GLY O 1 1 5 20444 2 1 52 ASP C C 2.374 6.330 1.087 1.00 . B B . 52 ASP C 1 1 5 20445 2 1 52 ASP CA C 3.030 5.100 0.450 1.00 . B B . 52 ASP CA 1 1 5 20446 2 1 52 ASP CB C 3.674 4.289 1.566 1.00 . B B . 52 ASP CB 1 1 5 20447 2 1 52 ASP CG C 4.621 3.203 1.070 1.00 . B B . 52 ASP CG 1 1 5 20448 2 1 52 ASP H H 4.986 5.245 -0.319 1.00 . B B . 52 ASP H 1 1 5 20449 2 1 52 ASP HA H 2.264 4.487 -0.023 1.00 . B B . 52 ASP HA 1 1 5 20450 2 1 52 ASP HB2 H 4.236 4.973 2.204 1.00 . B B . 52 ASP HB2 1 1 5 20451 2 1 52 ASP HB3 H 2.876 3.835 2.157 1.00 . B B . 52 ASP HB3 1 1 5 20452 2 1 52 ASP N N 4.025 5.431 -0.557 1.00 . B B . 52 ASP N 1 1 5 20453 2 1 52 ASP O O 2.959 7.400 1.189 1.00 . B B . 52 ASP O 1 1 5 20454 2 1 52 ASP OD1 O 4.129 2.189 0.543 1.00 . B B . 52 ASP OD1 1 1 5 20455 2 1 52 ASP OD2 O 5.856 3.400 1.211 1.00 . B B . 52 ASP OD2 1 1 5 20456 2 1 53 ASN C C -1.167 6.400 2.304 1.00 . B B . 53 ASN C 1 1 5 20457 2 1 53 ASN CA C 0.173 7.109 2.056 1.00 . B B . 53 ASN CA 1 1 5 20458 2 1 53 ASN CB C 0.031 8.345 1.147 1.00 . B B . 53 ASN CB 1 1 5 20459 2 1 53 ASN CG C -0.488 8.045 -0.255 1.00 . B B . 53 ASN CG 1 1 5 20460 2 1 53 ASN H H 0.802 5.187 1.399 1.00 . B B . 53 ASN H 1 1 5 20461 2 1 53 ASN HA H 0.532 7.463 3.019 1.00 . B B . 53 ASN HA 1 1 5 20462 2 1 53 ASN HB2 H -0.685 9.006 1.621 1.00 . B B . 53 ASN HB2 1 1 5 20463 2 1 53 ASN HB3 H 0.982 8.863 1.094 1.00 . B B . 53 ASN HB3 1 1 5 20464 2 1 53 ASN HD21 H 1.092 6.850 -0.696 1.00 . B B . 53 ASN HD21 1 1 5 20465 2 1 53 ASN HD22 H -0.261 6.773 -1.783 1.00 . B B . 53 ASN HD22 1 1 5 20466 2 1 53 ASN N N 1.145 6.125 1.545 1.00 . B B . 53 ASN N 1 1 5 20467 2 1 53 ASN ND2 N 0.191 7.192 -0.988 1.00 . B B . 53 ASN ND2 1 1 5 20468 2 1 53 ASN O O -2.249 6.963 2.159 1.00 . B B . 53 ASN O 1 1 5 20469 2 1 53 ASN OD1 O -1.517 8.544 -0.685 1.00 . B B . 53 ASN OD1 1 1 5 20470 2 1 54 THR C C -3.263 4.356 3.755 1.00 . B B . 54 THR C 1 1 5 20471 2 1 54 THR CA C -2.152 4.129 2.722 1.00 . B B . 54 THR CA 1 1 5 20472 2 1 54 THR CB C -1.516 2.730 2.789 1.00 . B B . 54 THR CB 1 1 5 20473 2 1 54 THR CG2 C -0.524 2.470 1.652 1.00 . B B . 54 THR CG2 1 1 5 20474 2 1 54 THR H H -0.163 4.778 2.942 1.00 . B B . 54 THR H 1 1 5 20475 2 1 54 THR HA H -2.666 4.209 1.766 1.00 . B B . 54 THR HA 1 1 5 20476 2 1 54 THR HB H -2.299 1.978 2.739 1.00 . B B . 54 THR HB 1 1 5 20477 2 1 54 THR HG1 H -1.295 2.641 4.734 1.00 . B B . 54 THR HG1 1 1 5 20478 2 1 54 THR HG21 H -0.173 1.440 1.703 1.00 . B B . 54 THR HG21 1 1 5 20479 2 1 54 THR HG22 H -1.020 2.634 0.699 1.00 . B B . 54 THR HG22 1 1 5 20480 2 1 54 THR HG23 H 0.358 3.110 1.740 1.00 . B B . 54 THR HG23 1 1 5 20481 2 1 54 THR N N -1.080 5.124 2.691 1.00 . B B . 54 THR N 1 1 5 20482 2 1 54 THR O O -4.087 3.477 3.968 1.00 . B B . 54 THR O 1 1 5 20483 2 1 54 THR OG1 O -0.734 2.587 3.943 1.00 . B B . 54 THR OG1 1 1 5 20484 2 1 55 ALA C C -5.383 6.986 4.503 1.00 . B B . 55 ALA C 1 1 5 20485 2 1 55 ALA CA C -4.433 5.990 5.218 1.00 . B B . 55 ALA CA 1 1 5 20486 2 1 55 ALA CB C -3.810 6.579 6.490 1.00 . B B . 55 ALA CB 1 1 5 20487 2 1 55 ALA H H -2.659 6.240 4.091 1.00 . B B . 55 ALA H 1 1 5 20488 2 1 55 ALA HA H -5.046 5.133 5.497 1.00 . B B . 55 ALA HA 1 1 5 20489 2 1 55 ALA HB1 H -3.096 7.362 6.231 1.00 . B B . 55 ALA HB1 1 1 5 20490 2 1 55 ALA HB2 H -4.587 7.010 7.120 1.00 . B B . 55 ALA HB2 1 1 5 20491 2 1 55 ALA HB3 H -3.299 5.794 7.049 1.00 . B B . 55 ALA HB3 1 1 5 20492 2 1 55 ALA N N -3.326 5.538 4.372 1.00 . B B . 55 ALA N 1 1 5 20493 2 1 55 ALA O O -6.380 7.407 5.089 1.00 . B B . 55 ALA O 1 1 5 20494 2 1 56 GLY C C -5.462 9.713 2.526 1.00 . B B . 56 GLY C 1 1 5 20495 2 1 56 GLY CA C -5.891 8.253 2.416 1.00 . B B . 56 GLY CA 1 1 5 20496 2 1 56 GLY H H -4.214 7.033 2.851 1.00 . B B . 56 GLY H 1 1 5 20497 2 1 56 GLY HA2 H -5.770 7.962 1.373 1.00 . B B . 56 GLY HA2 1 1 5 20498 2 1 56 GLY HA3 H -6.941 8.165 2.700 1.00 . B B . 56 GLY HA3 1 1 5 20499 2 1 56 GLY N N -5.081 7.368 3.255 1.00 . B B . 56 GLY N 1 1 5 20500 2 1 56 GLY O O -4.305 10.015 2.799 1.00 . B B . 56 GLY O 1 1 5 20501 2 1 57 CYS C C -5.553 12.720 3.565 1.00 . B B . 57 CYS C 1 1 5 20502 2 1 57 CYS CA C -6.229 12.094 2.326 1.00 . B B . 57 CYS CA 1 1 5 20503 2 1 57 CYS CB C -7.573 12.753 1.988 1.00 . B B . 57 CYS CB 1 1 5 20504 2 1 57 CYS H H -7.346 10.294 2.155 1.00 . B B . 57 CYS H 1 1 5 20505 2 1 57 CYS HA H -5.531 12.323 1.515 1.00 . B B . 57 CYS HA 1 1 5 20506 2 1 57 CYS HB2 H -7.470 13.840 2.062 1.00 . B B . 57 CYS HB2 1 1 5 20507 2 1 57 CYS HB3 H -7.838 12.509 0.960 1.00 . B B . 57 CYS HB3 1 1 5 20508 2 1 57 CYS HG H -8.420 12.788 4.229 1.00 . B B . 57 CYS HG 1 1 5 20509 2 1 57 CYS N N -6.414 10.632 2.337 1.00 . B B . 57 CYS N 1 1 5 20510 2 1 57 CYS O O -5.298 13.920 3.560 1.00 . B B . 57 CYS O 1 1 5 20511 2 1 57 CYS SG S -8.877 12.185 3.122 1.00 . B B . 57 CYS SG 1 1 5 20512 2 1 58 THR C C -2.919 12.197 5.370 1.00 . B B . 58 THR C 1 1 5 20513 2 1 58 THR CA C -4.407 12.288 5.752 1.00 . B B . 58 THR CA 1 1 5 20514 2 1 58 THR CB C -4.763 11.402 6.950 1.00 . B B . 58 THR CB 1 1 5 20515 2 1 58 THR CG2 C -4.473 9.916 6.746 1.00 . B B . 58 THR CG2 1 1 5 20516 2 1 58 THR H H -5.520 10.962 4.511 1.00 . B B . 58 THR H 1 1 5 20517 2 1 58 THR HA H -4.594 13.328 6.029 1.00 . B B . 58 THR HA 1 1 5 20518 2 1 58 THR HB H -5.826 11.520 7.154 1.00 . B B . 58 THR HB 1 1 5 20519 2 1 58 THR HG1 H -3.128 11.990 7.755 1.00 . B B . 58 THR HG1 1 1 5 20520 2 1 58 THR HG21 H -4.776 9.371 7.640 1.00 . B B . 58 THR HG21 1 1 5 20521 2 1 58 THR HG22 H -5.041 9.537 5.898 1.00 . B B . 58 THR HG22 1 1 5 20522 2 1 58 THR HG23 H -3.410 9.757 6.572 1.00 . B B . 58 THR HG23 1 1 5 20523 2 1 58 THR N N -5.283 11.936 4.616 1.00 . B B . 58 THR N 1 1 5 20524 2 1 58 THR O O -2.035 12.284 6.219 1.00 . B B . 58 THR O 1 1 5 20525 2 1 58 THR OG1 O -4.031 11.822 8.068 1.00 . B B . 58 THR OG1 1 1 5 20526 2 1 59 SER C C -1.464 12.307 1.957 1.00 . B B . 59 SER C 1 1 5 20527 2 1 59 SER CA C -1.314 11.988 3.461 1.00 . B B . 59 SER CA 1 1 5 20528 2 1 59 SER CB C -0.612 10.646 3.695 1.00 . B B . 59 SER CB 1 1 5 20529 2 1 59 SER H H -3.392 11.781 3.463 1.00 . B B . 59 SER H 1 1 5 20530 2 1 59 SER HA H -0.706 12.771 3.910 1.00 . B B . 59 SER HA 1 1 5 20531 2 1 59 SER HB2 H -1.322 9.821 3.570 1.00 . B B . 59 SER HB2 1 1 5 20532 2 1 59 SER HB3 H 0.198 10.528 2.975 1.00 . B B . 59 SER HB3 1 1 5 20533 2 1 59 SER HG H -0.678 10.992 5.619 1.00 . B B . 59 SER HG 1 1 5 20534 2 1 59 SER N N -2.627 11.975 4.095 1.00 . B B . 59 SER N 1 1 5 20535 2 1 59 SER O O -2.550 12.161 1.393 1.00 . B B . 59 SER O 1 1 5 20536 2 1 59 SER OG O -0.047 10.602 4.991 1.00 . B B . 59 SER OG 1 1 5 20537 2 1 60 ALA C C -1.211 14.343 -0.491 1.00 . B B . 60 ALA C 1 1 5 20538 2 1 60 ALA CA C -0.274 13.178 -0.091 1.00 . B B . 60 ALA CA 1 1 5 20539 2 1 60 ALA CB C -0.424 11.941 -0.999 1.00 . B B . 60 ALA CB 1 1 5 20540 2 1 60 ALA H H 0.455 12.908 1.874 1.00 . B B . 60 ALA H 1 1 5 20541 2 1 60 ALA HA H 0.737 13.560 -0.246 1.00 . B B . 60 ALA HA 1 1 5 20542 2 1 60 ALA HB1 H 0.328 11.195 -0.737 1.00 . B B . 60 ALA HB1 1 1 5 20543 2 1 60 ALA HB2 H -1.414 11.494 -0.887 1.00 . B B . 60 ALA HB2 1 1 5 20544 2 1 60 ALA HB3 H -0.278 12.235 -2.040 1.00 . B B . 60 ALA HB3 1 1 5 20545 2 1 60 ALA N N -0.380 12.783 1.323 1.00 . B B . 60 ALA N 1 1 5 20546 2 1 60 ALA O O -0.759 15.475 -0.658 1.00 . B B . 60 ALA O 1 1 5 20547 2 1 61 GLY C C -3.878 14.764 -2.635 1.00 . B B . 61 GLY C 1 1 5 20548 2 1 61 GLY CA C -3.536 14.992 -1.153 1.00 . B B . 61 GLY CA 1 1 5 20549 2 1 61 GLY H H -2.800 13.137 -0.385 1.00 . B B . 61 GLY H 1 1 5 20550 2 1 61 GLY HA2 H -4.450 14.817 -0.587 1.00 . B B . 61 GLY HA2 1 1 5 20551 2 1 61 GLY HA3 H -3.220 16.020 -0.986 1.00 . B B . 61 GLY HA3 1 1 5 20552 2 1 61 GLY N N -2.507 14.064 -0.672 1.00 . B B . 61 GLY N 1 1 5 20553 2 1 61 GLY O O -4.792 13.989 -2.906 1.00 . B B . 61 GLY O 1 1 5 20554 2 1 62 PRO C C -2.284 14.425 -5.655 1.00 . B B . 62 PRO C 1 1 5 20555 2 1 62 PRO CA C -3.399 15.284 -5.042 1.00 . B B . 62 PRO CA 1 1 5 20556 2 1 62 PRO CB C -3.295 16.718 -5.570 1.00 . B B . 62 PRO CB 1 1 5 20557 2 1 62 PRO CD C -2.372 16.612 -3.358 1.00 . B B . 62 PRO CD 1 1 5 20558 2 1 62 PRO CG C -2.154 17.278 -4.719 1.00 . B B . 62 PRO CG 1 1 5 20559 2 1 62 PRO HA H -4.367 14.831 -5.310 1.00 . B B . 62 PRO HA 1 1 5 20560 2 1 62 PRO HB2 H -3.069 16.774 -6.634 1.00 . B B . 62 PRO HB2 1 1 5 20561 2 1 62 PRO HB3 H -4.219 17.252 -5.358 1.00 . B B . 62 PRO HB3 1 1 5 20562 2 1 62 PRO HD2 H -1.412 16.314 -2.936 1.00 . B B . 62 PRO HD2 1 1 5 20563 2 1 62 PRO HD3 H -2.879 17.315 -2.697 1.00 . B B . 62 PRO HD3 1 1 5 20564 2 1 62 PRO HG2 H -1.195 16.964 -5.135 1.00 . B B . 62 PRO HG2 1 1 5 20565 2 1 62 PRO HG3 H -2.194 18.362 -4.646 1.00 . B B . 62 PRO HG3 1 1 5 20566 2 1 62 PRO N N -3.224 15.449 -3.594 1.00 . B B . 62 PRO N 1 1 5 20567 2 1 62 PRO O O -1.387 13.935 -4.970 1.00 . B B . 62 PRO O 1 1 5 20568 2 1 63 HIS C C -0.231 14.810 -8.018 1.00 . B B . 63 HIS C 1 1 5 20569 2 1 63 HIS CA C -1.278 13.709 -7.794 1.00 . B B . 63 HIS CA 1 1 5 20570 2 1 63 HIS CB C -1.813 13.129 -9.136 1.00 . B B . 63 HIS CB 1 1 5 20571 2 1 63 HIS CD2 C -4.302 12.955 -8.592 1.00 . B B . 63 HIS CD2 1 1 5 20572 2 1 63 HIS CE1 C -5.215 14.008 -10.273 1.00 . B B . 63 HIS CE1 1 1 5 20573 2 1 63 HIS CG C -3.285 13.354 -9.417 1.00 . B B . 63 HIS CG 1 1 5 20574 2 1 63 HIS H H -3.030 14.819 -7.481 1.00 . B B . 63 HIS H 1 1 5 20575 2 1 63 HIS HA H -0.813 12.895 -7.238 1.00 . B B . 63 HIS HA 1 1 5 20576 2 1 63 HIS HB2 H -1.239 13.548 -9.966 1.00 . B B . 63 HIS HB2 1 1 5 20577 2 1 63 HIS HB3 H -1.638 12.052 -9.138 1.00 . B B . 63 HIS HB3 1 1 5 20578 2 1 63 HIS HD2 H -4.195 12.429 -7.653 1.00 . B B . 63 HIS HD2 1 1 5 20579 2 1 63 HIS HE1 H -5.977 14.391 -10.928 1.00 . B B . 63 HIS HE1 1 1 5 20580 2 1 63 HIS HE2 H -6.400 13.202 -8.776 1.00 . B B . 63 HIS HE2 1 1 5 20581 2 1 63 HIS N N -2.343 14.276 -6.977 1.00 . B B . 63 HIS N 1 1 5 20582 2 1 63 HIS ND1 N -3.891 13.980 -10.522 1.00 . B B . 63 HIS ND1 1 1 5 20583 2 1 63 HIS NE2 N -5.468 13.386 -9.125 1.00 . B B . 63 HIS NE2 1 1 5 20584 2 1 63 HIS O O -0.560 15.920 -8.434 1.00 . B B . 63 HIS O 1 1 5 20585 2 1 64 PHE C C 2.299 15.628 -9.591 1.00 . B B . 64 PHE C 1 1 5 20586 2 1 64 PHE CA C 2.196 15.306 -8.087 1.00 . B B . 64 PHE CA 1 1 5 20587 2 1 64 PHE CB C 3.449 14.582 -7.577 1.00 . B B . 64 PHE CB 1 1 5 20588 2 1 64 PHE CD1 C 5.123 16.491 -7.584 1.00 . B B . 64 PHE CD1 1 1 5 20589 2 1 64 PHE CD2 C 5.667 14.444 -8.787 1.00 . B B . 64 PHE CD2 1 1 5 20590 2 1 64 PHE CE1 C 6.344 17.055 -7.993 1.00 . B B . 64 PHE CE1 1 1 5 20591 2 1 64 PHE CE2 C 6.895 15.003 -9.179 1.00 . B B . 64 PHE CE2 1 1 5 20592 2 1 64 PHE CG C 4.776 15.188 -7.990 1.00 . B B . 64 PHE CG 1 1 5 20593 2 1 64 PHE CZ C 7.231 16.311 -8.789 1.00 . B B . 64 PHE CZ 1 1 5 20594 2 1 64 PHE H H 1.203 13.595 -7.313 1.00 . B B . 64 PHE H 1 1 5 20595 2 1 64 PHE HA H 2.098 16.251 -7.551 1.00 . B B . 64 PHE HA 1 1 5 20596 2 1 64 PHE HB2 H 3.415 14.527 -6.487 1.00 . B B . 64 PHE HB2 1 1 5 20597 2 1 64 PHE HB3 H 3.415 13.561 -7.951 1.00 . B B . 64 PHE HB3 1 1 5 20598 2 1 64 PHE HD1 H 4.454 17.061 -6.958 1.00 . B B . 64 PHE HD1 1 1 5 20599 2 1 64 PHE HD2 H 5.418 13.434 -9.083 1.00 . B B . 64 PHE HD2 1 1 5 20600 2 1 64 PHE HE1 H 6.607 18.057 -7.688 1.00 . B B . 64 PHE HE1 1 1 5 20601 2 1 64 PHE HE2 H 7.587 14.418 -9.769 1.00 . B B . 64 PHE HE2 1 1 5 20602 2 1 64 PHE HZ H 8.176 16.741 -9.092 1.00 . B B . 64 PHE HZ 1 1 5 20603 2 1 64 PHE N N 1.034 14.476 -7.769 1.00 . B B . 64 PHE N 1 1 5 20604 2 1 64 PHE O O 1.942 14.816 -10.446 1.00 . B B . 64 PHE O 1 1 5 20605 2 1 65 ASN C C 4.429 17.404 -11.718 1.00 . B B . 65 ASN C 1 1 5 20606 2 1 65 ASN CA C 2.949 17.370 -11.247 1.00 . B B . 65 ASN CA 1 1 5 20607 2 1 65 ASN CB C 2.337 18.793 -11.260 1.00 . B B . 65 ASN CB 1 1 5 20608 2 1 65 ASN CG C 0.885 18.891 -10.802 1.00 . B B . 65 ASN CG 1 1 5 20609 2 1 65 ASN H H 3.068 17.416 -9.118 1.00 . B B . 65 ASN H 1 1 5 20610 2 1 65 ASN HA H 2.374 16.759 -11.942 1.00 . B B . 65 ASN HA 1 1 5 20611 2 1 65 ASN HB2 H 2.930 19.437 -10.610 1.00 . B B . 65 ASN HB2 1 1 5 20612 2 1 65 ASN HB3 H 2.392 19.194 -12.272 1.00 . B B . 65 ASN HB3 1 1 5 20613 2 1 65 ASN HD21 H 1.068 20.880 -10.463 1.00 . B B . 65 ASN HD21 1 1 5 20614 2 1 65 ASN HD22 H -0.516 20.175 -10.161 1.00 . B B . 65 ASN HD22 1 1 5 20615 2 1 65 ASN N N 2.820 16.823 -9.895 1.00 . B B . 65 ASN N 1 1 5 20616 2 1 65 ASN ND2 N 0.446 20.088 -10.452 1.00 . B B . 65 ASN ND2 1 1 5 20617 2 1 65 ASN O O 5.004 18.495 -11.754 1.00 . B B . 65 ASN O 1 1 5 20618 2 1 65 ASN OD1 O 0.147 17.923 -10.768 1.00 . B B . 65 ASN OD1 1 1 5 20619 2 1 66 PRO C C 6.880 17.206 -13.611 1.00 . B B . 66 PRO C 1 1 5 20620 2 1 66 PRO CA C 6.486 16.222 -12.501 1.00 . B B . 66 PRO CA 1 1 5 20621 2 1 66 PRO CB C 6.735 14.772 -12.942 1.00 . B B . 66 PRO CB 1 1 5 20622 2 1 66 PRO CD C 4.437 14.989 -12.409 1.00 . B B . 66 PRO CD 1 1 5 20623 2 1 66 PRO CG C 5.359 14.320 -13.425 1.00 . B B . 66 PRO CG 1 1 5 20624 2 1 66 PRO HA H 7.091 16.434 -11.623 1.00 . B B . 66 PRO HA 1 1 5 20625 2 1 66 PRO HB2 H 7.486 14.695 -13.727 1.00 . B B . 66 PRO HB2 1 1 5 20626 2 1 66 PRO HB3 H 7.028 14.168 -12.082 1.00 . B B . 66 PRO HB3 1 1 5 20627 2 1 66 PRO HD2 H 3.432 15.082 -12.819 1.00 . B B . 66 PRO HD2 1 1 5 20628 2 1 66 PRO HD3 H 4.420 14.398 -11.491 1.00 . B B . 66 PRO HD3 1 1 5 20629 2 1 66 PRO HG2 H 5.160 14.705 -14.424 1.00 . B B . 66 PRO HG2 1 1 5 20630 2 1 66 PRO HG3 H 5.265 13.243 -13.426 1.00 . B B . 66 PRO HG3 1 1 5 20631 2 1 66 PRO N N 5.054 16.284 -12.150 1.00 . B B . 66 PRO N 1 1 5 20632 2 1 66 PRO O O 7.819 17.983 -13.468 1.00 . B B . 66 PRO O 1 1 5 20633 2 1 67 LEU C C 5.669 19.495 -15.613 1.00 . B B . 67 LEU C 1 1 5 20634 2 1 67 LEU CA C 6.251 18.084 -15.858 1.00 . B B . 67 LEU CA 1 1 5 20635 2 1 67 LEU CB C 5.673 17.359 -17.088 1.00 . B B . 67 LEU CB 1 1 5 20636 2 1 67 LEU CD1 C 5.729 15.366 -18.616 1.00 . B B . 67 LEU CD1 1 1 5 20637 2 1 67 LEU CD2 C 7.834 16.681 -18.271 1.00 . B B . 67 LEU CD2 1 1 5 20638 2 1 67 LEU CG C 6.539 16.190 -17.605 1.00 . B B . 67 LEU CG 1 1 5 20639 2 1 67 LEU H H 5.408 16.485 -14.756 1.00 . B B . 67 LEU H 1 1 5 20640 2 1 67 LEU HA H 7.313 18.232 -16.024 1.00 . B B . 67 LEU HA 1 1 5 20641 2 1 67 LEU HB2 H 4.701 16.961 -16.818 1.00 . B B . 67 LEU HB2 1 1 5 20642 2 1 67 LEU HB3 H 5.539 18.074 -17.902 1.00 . B B . 67 LEU HB3 1 1 5 20643 2 1 67 LEU HD11 H 4.834 14.966 -18.138 1.00 . B B . 67 LEU HD11 1 1 5 20644 2 1 67 LEU HD12 H 5.436 15.990 -19.462 1.00 . B B . 67 LEU HD12 1 1 5 20645 2 1 67 LEU HD13 H 6.329 14.531 -18.978 1.00 . B B . 67 LEU HD13 1 1 5 20646 2 1 67 LEU HD21 H 8.466 17.192 -17.544 1.00 . B B . 67 LEU HD21 1 1 5 20647 2 1 67 LEU HD22 H 8.390 15.831 -18.666 1.00 . B B . 67 LEU HD22 1 1 5 20648 2 1 67 LEU HD23 H 7.602 17.366 -19.087 1.00 . B B . 67 LEU HD23 1 1 5 20649 2 1 67 LEU HG H 6.799 15.537 -16.771 1.00 . B B . 67 LEU HG 1 1 5 20650 2 1 67 LEU N N 6.111 17.202 -14.699 1.00 . B B . 67 LEU N 1 1 5 20651 2 1 67 LEU O O 5.597 20.304 -16.528 1.00 . B B . 67 LEU O 1 1 5 20652 2 1 68 SER C C 3.161 21.236 -14.901 1.00 . B B . 68 SER C 1 1 5 20653 2 1 68 SER CA C 4.389 20.960 -14.009 1.00 . B B . 68 SER CA 1 1 5 20654 2 1 68 SER CB C 5.353 22.156 -13.974 1.00 . B B . 68 SER CB 1 1 5 20655 2 1 68 SER H H 5.315 19.080 -13.686 1.00 . B B . 68 SER H 1 1 5 20656 2 1 68 SER HA H 4.035 20.817 -12.989 1.00 . B B . 68 SER HA 1 1 5 20657 2 1 68 SER HB2 H 6.332 21.825 -13.627 1.00 . B B . 68 SER HB2 1 1 5 20658 2 1 68 SER HB3 H 5.458 22.577 -14.976 1.00 . B B . 68 SER HB3 1 1 5 20659 2 1 68 SER HG H 5.445 23.905 -13.123 1.00 . B B . 68 SER HG 1 1 5 20660 2 1 68 SER N N 5.115 19.746 -14.423 1.00 . B B . 68 SER N 1 1 5 20661 2 1 68 SER O O 2.781 22.373 -15.204 1.00 . B B . 68 SER O 1 1 5 20662 2 1 68 SER OG O 4.867 23.135 -13.073 1.00 . B B . 68 SER OG 1 1 5 20663 2 1 69 ARG C C -0.050 20.438 -15.308 1.00 . B B . 69 ARG C 1 1 5 20664 2 1 69 ARG CA C 1.245 20.199 -16.068 1.00 . B B . 69 ARG CA 1 1 5 20665 2 1 69 ARG CB C 1.070 18.912 -16.891 1.00 . B B . 69 ARG CB 1 1 5 20666 2 1 69 ARG CD C 2.116 17.272 -18.521 1.00 . B B . 69 ARG CD 1 1 5 20667 2 1 69 ARG CG C 2.329 18.106 -17.249 1.00 . B B . 69 ARG CG 1 1 5 20668 2 1 69 ARG CZ C 1.905 18.068 -20.920 1.00 . B B . 69 ARG CZ 1 1 5 20669 2 1 69 ARG H H 2.749 19.267 -14.879 1.00 . B B . 69 ARG H 1 1 5 20670 2 1 69 ARG HA H 1.375 21.015 -16.783 1.00 . B B . 69 ARG HA 1 1 5 20671 2 1 69 ARG HB2 H 0.356 18.239 -16.432 1.00 . B B . 69 ARG HB2 1 1 5 20672 2 1 69 ARG HB3 H 0.567 19.245 -17.783 1.00 . B B . 69 ARG HB3 1 1 5 20673 2 1 69 ARG HD2 H 3.013 16.691 -18.742 1.00 . B B . 69 ARG HD2 1 1 5 20674 2 1 69 ARG HD3 H 1.271 16.599 -18.379 1.00 . B B . 69 ARG HD3 1 1 5 20675 2 1 69 ARG HE H 1.574 19.133 -19.250 1.00 . B B . 69 ARG HE 1 1 5 20676 2 1 69 ARG HG2 H 3.157 18.793 -17.426 1.00 . B B . 69 ARG HG2 1 1 5 20677 2 1 69 ARG HG3 H 2.572 17.451 -16.414 1.00 . B B . 69 ARG HG3 1 1 5 20678 2 1 69 ARG HH11 H 1.570 16.119 -20.976 1.00 . B B . 69 ARG HH11 1 1 5 20679 2 1 69 ARG HH12 H 1.920 16.845 -22.499 1.00 . B B . 69 ARG HH12 1 1 5 20680 2 1 69 ARG HH21 H 1.565 20.009 -21.197 1.00 . B B . 69 ARG HH21 1 1 5 20681 2 1 69 ARG HH22 H 1.722 19.067 -22.672 1.00 . B B . 69 ARG HH22 1 1 5 20682 2 1 69 ARG N N 2.414 20.164 -15.186 1.00 . B B . 69 ARG N 1 1 5 20683 2 1 69 ARG NE N 1.855 18.217 -19.601 1.00 . B B . 69 ARG NE 1 1 5 20684 2 1 69 ARG NH1 N 1.978 16.891 -21.498 1.00 . B B . 69 ARG NH1 1 1 5 20685 2 1 69 ARG NH2 N 1.812 19.136 -21.674 1.00 . B B . 69 ARG NH2 1 1 5 20686 2 1 69 ARG O O -0.065 20.526 -14.081 1.00 . B B . 69 ARG O 1 1 5 20687 2 1 70 LYS C C -3.049 19.055 -15.787 1.00 . B B . 70 LYS C 1 1 5 20688 2 1 70 LYS CA C -2.510 20.488 -15.560 1.00 . B B . 70 LYS CA 1 1 5 20689 2 1 70 LYS CB C -3.330 21.634 -16.186 1.00 . B B . 70 LYS CB 1 1 5 20690 2 1 70 LYS CD C -1.980 23.894 -16.538 1.00 . B B . 70 LYS CD 1 1 5 20691 2 1 70 LYS CE C -0.469 23.579 -16.560 1.00 . B B . 70 LYS CE 1 1 5 20692 2 1 70 LYS CG C -2.919 23.033 -15.662 1.00 . B B . 70 LYS CG 1 1 5 20693 2 1 70 LYS H H -1.034 20.596 -17.057 1.00 . B B . 70 LYS H 1 1 5 20694 2 1 70 LYS HA H -2.523 20.623 -14.482 1.00 . B B . 70 LYS HA 1 1 5 20695 2 1 70 LYS HB2 H -3.297 21.604 -17.271 1.00 . B B . 70 LYS HB2 1 1 5 20696 2 1 70 LYS HB3 H -4.377 21.477 -15.924 1.00 . B B . 70 LYS HB3 1 1 5 20697 2 1 70 LYS HD2 H -2.344 23.843 -17.567 1.00 . B B . 70 LYS HD2 1 1 5 20698 2 1 70 LYS HD3 H -2.096 24.929 -16.216 1.00 . B B . 70 LYS HD3 1 1 5 20699 2 1 70 LYS HE2 H -0.319 22.615 -17.037 1.00 . B B . 70 LYS HE2 1 1 5 20700 2 1 70 LYS HE3 H 0.026 24.312 -17.203 1.00 . B B . 70 LYS HE3 1 1 5 20701 2 1 70 LYS HG2 H -3.844 23.604 -15.566 1.00 . B B . 70 LYS HG2 1 1 5 20702 2 1 70 LYS HG3 H -2.506 22.950 -14.656 1.00 . B B . 70 LYS HG3 1 1 5 20703 2 1 70 LYS HZ1 H -0.245 22.846 -14.647 1.00 . B B . 70 LYS HZ1 1 1 5 20704 2 1 70 LYS HZ2 H 1.165 23.309 -15.328 1.00 . B B . 70 LYS HZ2 1 1 5 20705 2 1 70 LYS HZ3 H 0.113 24.457 -14.769 1.00 . B B . 70 LYS HZ3 1 1 5 20706 2 1 70 LYS N N -1.143 20.556 -16.042 1.00 . B B . 70 LYS N 1 1 5 20707 2 1 70 LYS NZ N 0.180 23.559 -15.226 1.00 . B B . 70 LYS NZ 1 1 5 20708 2 1 70 LYS O O -2.366 18.190 -16.346 1.00 . B B . 70 LYS O 1 1 5 20709 2 1 71 HIS C C -5.774 16.959 -16.192 1.00 . B B . 71 HIS C 1 1 5 20710 2 1 71 HIS CA C -4.767 17.392 -15.104 1.00 . B B . 71 HIS CA 1 1 5 20711 2 1 71 HIS CB C -5.464 17.302 -13.736 1.00 . B B . 71 HIS CB 1 1 5 20712 2 1 71 HIS CD2 C -7.415 15.678 -13.697 1.00 . B B . 71 HIS CD2 1 1 5 20713 2 1 71 HIS CE1 C -6.368 13.782 -13.355 1.00 . B B . 71 HIS CE1 1 1 5 20714 2 1 71 HIS CG C -6.095 15.965 -13.502 1.00 . B B . 71 HIS CG 1 1 5 20715 2 1 71 HIS H H -4.753 19.505 -14.805 1.00 . B B . 71 HIS H 1 1 5 20716 2 1 71 HIS HA H -3.942 16.678 -15.109 1.00 . B B . 71 HIS HA 1 1 5 20717 2 1 71 HIS HB2 H -4.740 17.463 -12.946 1.00 . B B . 71 HIS HB2 1 1 5 20718 2 1 71 HIS HB3 H -6.235 18.072 -13.665 1.00 . B B . 71 HIS HB3 1 1 5 20719 2 1 71 HIS HD2 H -8.195 16.380 -13.957 1.00 . B B . 71 HIS HD2 1 1 5 20720 2 1 71 HIS HE1 H -6.189 12.731 -13.186 1.00 . B B . 71 HIS HE1 1 1 5 20721 2 1 71 HIS HE2 H -8.458 13.854 -13.633 1.00 . B B . 71 HIS HE2 1 1 5 20722 2 1 71 HIS N N -4.220 18.753 -15.224 1.00 . B B . 71 HIS N 1 1 5 20723 2 1 71 HIS ND1 N -5.439 14.759 -13.246 1.00 . B B . 71 HIS ND1 1 1 5 20724 2 1 71 HIS NE2 N -7.562 14.335 -13.597 1.00 . B B . 71 HIS NE2 1 1 5 20725 2 1 71 HIS O O -6.566 17.773 -16.656 1.00 . B B . 71 HIS O 1 1 5 20726 2 1 72 GLY C C -6.424 13.782 -18.055 1.00 . B B . 72 GLY C 1 1 5 20727 2 1 72 GLY CA C -6.883 14.986 -17.236 1.00 . B B . 72 GLY CA 1 1 5 20728 2 1 72 GLY H H -5.114 15.052 -16.055 1.00 . B B . 72 GLY H 1 1 5 20729 2 1 72 GLY HA2 H -7.628 14.618 -16.533 1.00 . B B . 72 GLY HA2 1 1 5 20730 2 1 72 GLY HA3 H -7.379 15.709 -17.871 1.00 . B B . 72 GLY HA3 1 1 5 20731 2 1 72 GLY N N -5.825 15.642 -16.460 1.00 . B B . 72 GLY N 1 1 5 20732 2 1 72 GLY O O -6.217 12.702 -17.495 1.00 . B B . 72 GLY O 1 1 5 20733 2 1 73 GLY C C -6.717 12.242 -21.316 1.00 . B B . 73 GLY C 1 1 5 20734 2 1 73 GLY CA C -5.782 12.938 -20.305 1.00 . B B . 73 GLY CA 1 1 5 20735 2 1 73 GLY H H -6.336 14.910 -19.707 1.00 . B B . 73 GLY H 1 1 5 20736 2 1 73 GLY HA2 H -5.043 13.447 -20.921 1.00 . B B . 73 GLY HA2 1 1 5 20737 2 1 73 GLY HA3 H -5.304 12.164 -19.714 1.00 . B B . 73 GLY HA3 1 1 5 20738 2 1 73 GLY N N -6.324 13.947 -19.380 1.00 . B B . 73 GLY N 1 1 5 20739 2 1 73 GLY O O -6.209 11.836 -22.360 1.00 . B B . 73 GLY O 1 1 5 20740 2 1 74 PRO C C -9.893 12.644 -22.624 1.00 . B B . 74 PRO C 1 1 5 20741 2 1 74 PRO CA C -8.984 11.537 -22.045 1.00 . B B . 74 PRO CA 1 1 5 20742 2 1 74 PRO CB C -9.776 10.484 -21.270 1.00 . B B . 74 PRO CB 1 1 5 20743 2 1 74 PRO CD C -8.630 11.946 -19.736 1.00 . B B . 74 PRO CD 1 1 5 20744 2 1 74 PRO CG C -9.933 11.154 -19.911 1.00 . B B . 74 PRO CG 1 1 5 20745 2 1 74 PRO HA H -8.469 11.055 -22.877 1.00 . B B . 74 PRO HA 1 1 5 20746 2 1 74 PRO HB2 H -10.739 10.257 -21.728 1.00 . B B . 74 PRO HB2 1 1 5 20747 2 1 74 PRO HB3 H -9.180 9.575 -21.169 1.00 . B B . 74 PRO HB3 1 1 5 20748 2 1 74 PRO HD2 H -8.844 12.935 -19.332 1.00 . B B . 74 PRO HD2 1 1 5 20749 2 1 74 PRO HD3 H -7.956 11.402 -19.074 1.00 . B B . 74 PRO HD3 1 1 5 20750 2 1 74 PRO HG2 H -10.783 11.830 -19.967 1.00 . B B . 74 PRO HG2 1 1 5 20751 2 1 74 PRO HG3 H -10.072 10.424 -19.114 1.00 . B B . 74 PRO HG3 1 1 5 20752 2 1 74 PRO N N -8.030 12.051 -21.059 1.00 . B B . 74 PRO N 1 1 5 20753 2 1 74 PRO O O -10.817 12.339 -23.369 1.00 . B B . 74 PRO O 1 1 5 20754 2 1 75 LYS C C -9.355 16.327 -22.830 1.00 . B B . 75 LYS C 1 1 5 20755 2 1 75 LYS CA C -10.272 15.099 -22.927 1.00 . B B . 75 LYS CA 1 1 5 20756 2 1 75 LYS CB C -11.722 15.324 -22.427 1.00 . B B . 75 LYS CB 1 1 5 20757 2 1 75 LYS CD C -11.977 17.796 -21.688 1.00 . B B . 75 LYS CD 1 1 5 20758 2 1 75 LYS CE C -12.673 18.714 -20.671 1.00 . B B . 75 LYS CE 1 1 5 20759 2 1 75 LYS CG C -11.944 16.312 -21.265 1.00 . B B . 75 LYS CG 1 1 5 20760 2 1 75 LYS H H -8.796 14.081 -21.769 1.00 . B B . 75 LYS H 1 1 5 20761 2 1 75 LYS HA H -10.338 14.877 -23.995 1.00 . B B . 75 LYS HA 1 1 5 20762 2 1 75 LYS HB2 H -12.321 15.659 -23.275 1.00 . B B . 75 LYS HB2 1 1 5 20763 2 1 75 LYS HB3 H -12.138 14.360 -22.129 1.00 . B B . 75 LYS HB3 1 1 5 20764 2 1 75 LYS HD2 H -10.961 18.160 -21.833 1.00 . B B . 75 LYS HD2 1 1 5 20765 2 1 75 LYS HD3 H -12.507 17.887 -22.638 1.00 . B B . 75 LYS HD3 1 1 5 20766 2 1 75 LYS HE2 H -12.581 19.744 -21.020 1.00 . B B . 75 LYS HE2 1 1 5 20767 2 1 75 LYS HE3 H -13.735 18.460 -20.630 1.00 . B B . 75 LYS HE3 1 1 5 20768 2 1 75 LYS HG2 H -12.902 16.068 -20.804 1.00 . B B . 75 LYS HG2 1 1 5 20769 2 1 75 LYS HG3 H -11.159 16.168 -20.527 1.00 . B B . 75 LYS HG3 1 1 5 20770 2 1 75 LYS HZ1 H -11.069 18.611 -19.319 1.00 . B B . 75 LYS HZ1 1 1 5 20771 2 1 75 LYS HZ2 H -12.420 19.273 -18.641 1.00 . B B . 75 LYS HZ2 1 1 5 20772 2 1 75 LYS HZ3 H -12.333 17.701 -18.892 1.00 . B B . 75 LYS HZ3 1 1 5 20773 2 1 75 LYS N N -9.644 13.920 -22.291 1.00 . B B . 75 LYS N 1 1 5 20774 2 1 75 LYS NZ N -12.085 18.591 -19.320 1.00 . B B . 75 LYS NZ 1 1 5 20775 2 1 75 LYS O O -9.397 17.203 -23.684 1.00 . B B . 75 LYS O 1 1 5 20776 2 1 76 ASP C C -6.212 16.544 -22.344 1.00 . B B . 76 ASP C 1 1 5 20777 2 1 76 ASP CA C -7.391 17.258 -21.646 1.00 . B B . 76 ASP CA 1 1 5 20778 2 1 76 ASP CB C -7.108 17.534 -20.161 1.00 . B B . 76 ASP CB 1 1 5 20779 2 1 76 ASP CG C -5.616 17.628 -19.843 1.00 . B B . 76 ASP CG 1 1 5 20780 2 1 76 ASP H H -8.681 15.711 -21.035 1.00 . B B . 76 ASP H 1 1 5 20781 2 1 76 ASP HA H -7.561 18.212 -22.147 1.00 . B B . 76 ASP HA 1 1 5 20782 2 1 76 ASP HB2 H -7.597 18.465 -19.874 1.00 . B B . 76 ASP HB2 1 1 5 20783 2 1 76 ASP HB3 H -7.542 16.732 -19.575 1.00 . B B . 76 ASP HB3 1 1 5 20784 2 1 76 ASP N N -8.565 16.395 -21.757 1.00 . B B . 76 ASP N 1 1 5 20785 2 1 76 ASP O O -6.161 15.312 -22.374 1.00 . B B . 76 ASP O 1 1 5 20786 2 1 76 ASP OD1 O -5.010 18.638 -20.255 1.00 . B B . 76 ASP OD1 1 1 5 20787 2 1 76 ASP OD2 O -5.069 16.631 -19.313 1.00 . B B . 76 ASP OD2 1 1 5 20788 2 1 77 GLU C C -2.850 16.811 -22.806 1.00 . B B . 77 GLU C 1 1 5 20789 2 1 77 GLU CA C -4.123 16.909 -23.670 1.00 . B B . 77 GLU CA 1 1 5 20790 2 1 77 GLU CB C -3.939 17.928 -24.815 1.00 . B B . 77 GLU CB 1 1 5 20791 2 1 77 GLU CD C -2.890 18.521 -27.043 1.00 . B B . 77 GLU CD 1 1 5 20792 2 1 77 GLU CG C -2.927 17.512 -25.892 1.00 . B B . 77 GLU CG 1 1 5 20793 2 1 77 GLU H H -5.358 18.318 -22.679 1.00 . B B . 77 GLU H 1 1 5 20794 2 1 77 GLU HA H -4.319 15.927 -24.101 1.00 . B B . 77 GLU HA 1 1 5 20795 2 1 77 GLU HB2 H -4.907 18.070 -25.300 1.00 . B B . 77 GLU HB2 1 1 5 20796 2 1 77 GLU HB3 H -3.634 18.887 -24.390 1.00 . B B . 77 GLU HB3 1 1 5 20797 2 1 77 GLU HG2 H -1.932 17.444 -25.451 1.00 . B B . 77 GLU HG2 1 1 5 20798 2 1 77 GLU HG3 H -3.203 16.532 -26.286 1.00 . B B . 77 GLU HG3 1 1 5 20799 2 1 77 GLU N N -5.290 17.336 -22.889 1.00 . B B . 77 GLU N 1 1 5 20800 2 1 77 GLU O O -1.882 16.160 -23.199 1.00 . B B . 77 GLU O 1 1 5 20801 2 1 77 GLU OE1 O -3.895 18.580 -27.788 1.00 . B B . 77 GLU OE1 1 1 5 20802 2 1 77 GLU OE2 O -1.855 19.217 -27.177 1.00 . B B . 77 GLU OE2 1 1 5 20803 2 1 78 GLU C C -1.308 16.236 -20.061 1.00 . B B . 78 GLU C 1 1 5 20804 2 1 78 GLU CA C -1.616 17.526 -20.820 1.00 . B B . 78 GLU CA 1 1 5 20805 2 1 78 GLU CB C -1.697 18.691 -19.832 1.00 . B B . 78 GLU CB 1 1 5 20806 2 1 78 GLU CD C -0.504 20.873 -19.604 1.00 . B B . 78 GLU CD 1 1 5 20807 2 1 78 GLU CG C -1.445 20.059 -20.484 1.00 . B B . 78 GLU CG 1 1 5 20808 2 1 78 GLU H H -3.662 17.915 -21.288 1.00 . B B . 78 GLU H 1 1 5 20809 2 1 78 GLU HA H -0.777 17.703 -21.491 1.00 . B B . 78 GLU HA 1 1 5 20810 2 1 78 GLU HB2 H -2.651 18.692 -19.306 1.00 . B B . 78 GLU HB2 1 1 5 20811 2 1 78 GLU HB3 H -0.932 18.514 -19.083 1.00 . B B . 78 GLU HB3 1 1 5 20812 2 1 78 GLU HG2 H -0.987 19.937 -21.466 1.00 . B B . 78 GLU HG2 1 1 5 20813 2 1 78 GLU HG3 H -2.393 20.584 -20.609 1.00 . B B . 78 GLU HG3 1 1 5 20814 2 1 78 GLU N N -2.826 17.438 -21.625 1.00 . B B . 78 GLU N 1 1 5 20815 2 1 78 GLU O O -0.165 15.782 -20.128 1.00 . B B . 78 GLU O 1 1 5 20816 2 1 78 GLU OE1 O -0.973 21.451 -18.606 1.00 . B B . 78 GLU OE1 1 1 5 20817 2 1 78 GLU OE2 O 0.730 20.804 -19.812 1.00 . B B . 78 GLU OE2 1 1 5 20818 2 1 79 ARG C C -0.837 14.284 -17.765 1.00 . B B . 79 ARG C 1 1 5 20819 2 1 79 ARG CA C -2.141 14.400 -18.580 1.00 . B B . 79 ARG CA 1 1 5 20820 2 1 79 ARG CB C -2.247 13.213 -19.560 1.00 . B B . 79 ARG CB 1 1 5 20821 2 1 79 ARG CD C -2.457 10.657 -19.720 1.00 . B B . 79 ARG CD 1 1 5 20822 2 1 79 ARG CG C -2.535 11.898 -18.814 1.00 . B B . 79 ARG CG 1 1 5 20823 2 1 79 ARG CZ C -0.861 8.749 -20.054 1.00 . B B . 79 ARG CZ 1 1 5 20824 2 1 79 ARG H H -3.184 16.134 -19.312 1.00 . B B . 79 ARG H 1 1 5 20825 2 1 79 ARG HA H -2.982 14.343 -17.887 1.00 . B B . 79 ARG HA 1 1 5 20826 2 1 79 ARG HB2 H -3.043 13.403 -20.274 1.00 . B B . 79 ARG HB2 1 1 5 20827 2 1 79 ARG HB3 H -1.324 13.119 -20.132 1.00 . B B . 79 ARG HB3 1 1 5 20828 2 1 79 ARG HD2 H -3.322 10.026 -19.512 1.00 . B B . 79 ARG HD2 1 1 5 20829 2 1 79 ARG HD3 H -2.495 10.961 -20.767 1.00 . B B . 79 ARG HD3 1 1 5 20830 2 1 79 ARG HE H -0.661 10.197 -18.688 1.00 . B B . 79 ARG HE 1 1 5 20831 2 1 79 ARG HG2 H -1.826 11.780 -17.996 1.00 . B B . 79 ARG HG2 1 1 5 20832 2 1 79 ARG HG3 H -3.531 11.957 -18.376 1.00 . B B . 79 ARG HG3 1 1 5 20833 2 1 79 ARG HH11 H -2.315 8.672 -21.461 1.00 . B B . 79 ARG HH11 1 1 5 20834 2 1 79 ARG HH12 H -1.173 7.318 -21.412 1.00 . B B . 79 ARG HH12 1 1 5 20835 2 1 79 ARG HH21 H 0.717 8.345 -18.826 1.00 . B B . 79 ARG HH21 1 1 5 20836 2 1 79 ARG HH22 H 0.431 7.224 -20.132 1.00 . B B . 79 ARG HH22 1 1 5 20837 2 1 79 ARG N N -2.275 15.667 -19.323 1.00 . B B . 79 ARG N 1 1 5 20838 2 1 79 ARG NE N -1.236 9.873 -19.449 1.00 . B B . 79 ARG NE 1 1 5 20839 2 1 79 ARG NH1 N -1.506 8.222 -21.070 1.00 . B B . 79 ARG NH1 1 1 5 20840 2 1 79 ARG NH2 N 0.198 8.092 -19.648 1.00 . B B . 79 ARG NH2 1 1 5 20841 2 1 79 ARG O O 0.200 13.847 -18.270 1.00 . B B . 79 ARG O 1 1 5 20842 2 1 80 HIS C C 0.703 12.780 -15.780 1.00 . B B . 80 HIS C 1 1 5 20843 2 1 80 HIS CA C 0.279 14.252 -15.588 1.00 . B B . 80 HIS CA 1 1 5 20844 2 1 80 HIS CB C -0.073 14.469 -14.110 1.00 . B B . 80 HIS CB 1 1 5 20845 2 1 80 HIS CD2 C -0.244 17.013 -14.099 1.00 . B B . 80 HIS CD2 1 1 5 20846 2 1 80 HIS CE1 C -2.009 17.283 -12.795 1.00 . B B . 80 HIS CE1 1 1 5 20847 2 1 80 HIS CG C -0.736 15.777 -13.784 1.00 . B B . 80 HIS CG 1 1 5 20848 2 1 80 HIS H H -1.746 14.859 -16.051 1.00 . B B . 80 HIS H 1 1 5 20849 2 1 80 HIS HA H 1.109 14.907 -15.856 1.00 . B B . 80 HIS HA 1 1 5 20850 2 1 80 HIS HB2 H -0.721 13.661 -13.773 1.00 . B B . 80 HIS HB2 1 1 5 20851 2 1 80 HIS HB3 H 0.837 14.403 -13.514 1.00 . B B . 80 HIS HB3 1 1 5 20852 2 1 80 HIS HD2 H 0.633 17.242 -14.717 1.00 . B B . 80 HIS HD2 1 1 5 20853 2 1 80 HIS HE1 H -2.751 17.763 -12.171 1.00 . B B . 80 HIS HE1 1 1 5 20854 2 1 80 HIS HE2 H -0.845 18.911 -13.401 1.00 . B B . 80 HIS HE2 1 1 5 20855 2 1 80 HIS N N -0.869 14.571 -16.459 1.00 . B B . 80 HIS N 1 1 5 20856 2 1 80 HIS ND1 N -1.916 15.958 -13.036 1.00 . B B . 80 HIS ND1 1 1 5 20857 2 1 80 HIS NE2 N -1.037 17.916 -13.464 1.00 . B B . 80 HIS NE2 1 1 5 20858 2 1 80 HIS O O -0.172 11.936 -15.959 1.00 . B B . 80 HIS O 1 1 5 20859 2 1 81 VAL C C 1.680 10.044 -15.004 1.00 . B B . 81 VAL C 1 1 5 20860 2 1 81 VAL CA C 2.413 11.024 -15.941 1.00 . B B . 81 VAL CA 1 1 5 20861 2 1 81 VAL CB C 3.946 10.793 -15.881 1.00 . B B . 81 VAL CB 1 1 5 20862 2 1 81 VAL CG1 C 4.701 11.908 -16.631 1.00 . B B . 81 VAL CG1 1 1 5 20863 2 1 81 VAL CG2 C 4.464 10.672 -14.445 1.00 . B B . 81 VAL CG2 1 1 5 20864 2 1 81 VAL H H 2.713 13.154 -15.697 1.00 . B B . 81 VAL H 1 1 5 20865 2 1 81 VAL HA H 2.105 10.788 -16.961 1.00 . B B . 81 VAL HA 1 1 5 20866 2 1 81 VAL HB H 4.157 9.853 -16.389 1.00 . B B . 81 VAL HB 1 1 5 20867 2 1 81 VAL HG11 H 5.760 11.655 -16.695 1.00 . B B . 81 VAL HG11 1 1 5 20868 2 1 81 VAL HG12 H 4.305 12.007 -17.642 1.00 . B B . 81 VAL HG12 1 1 5 20869 2 1 81 VAL HG13 H 4.600 12.861 -16.110 1.00 . B B . 81 VAL HG13 1 1 5 20870 2 1 81 VAL HG21 H 5.553 10.716 -14.433 1.00 . B B . 81 VAL HG21 1 1 5 20871 2 1 81 VAL HG22 H 4.052 11.476 -13.837 1.00 . B B . 81 VAL HG22 1 1 5 20872 2 1 81 VAL HG23 H 4.157 9.717 -14.016 1.00 . B B . 81 VAL HG23 1 1 5 20873 2 1 81 VAL N N 1.999 12.435 -15.711 1.00 . B B . 81 VAL N 1 1 5 20874 2 1 81 VAL O O 1.377 8.920 -15.397 1.00 . B B . 81 VAL O 1 1 5 20875 2 1 82 GLY C C -1.039 10.023 -12.982 1.00 . B B . 82 GLY C 1 1 5 20876 2 1 82 GLY CA C 0.475 9.796 -12.849 1.00 . B B . 82 GLY CA 1 1 5 20877 2 1 82 GLY H H 1.687 11.393 -13.490 1.00 . B B . 82 GLY H 1 1 5 20878 2 1 82 GLY HA2 H 0.658 8.748 -13.046 1.00 . B B . 82 GLY HA2 1 1 5 20879 2 1 82 GLY HA3 H 0.771 10.054 -11.835 1.00 . B B . 82 GLY HA3 1 1 5 20880 2 1 82 GLY N N 1.313 10.509 -13.798 1.00 . B B . 82 GLY N 1 1 5 20881 2 1 82 GLY O O -1.726 10.229 -11.986 1.00 . B B . 82 GLY O 1 1 5 20882 2 1 83 ASP C C -3.423 8.952 -15.520 1.00 . B B . 83 ASP C 1 1 5 20883 2 1 83 ASP CA C -3.014 10.017 -14.487 1.00 . B B . 83 ASP CA 1 1 5 20884 2 1 83 ASP CB C -3.341 11.419 -15.048 1.00 . B B . 83 ASP CB 1 1 5 20885 2 1 83 ASP CG C -3.274 12.582 -14.078 1.00 . B B . 83 ASP CG 1 1 5 20886 2 1 83 ASP H H -0.962 9.613 -14.924 1.00 . B B . 83 ASP H 1 1 5 20887 2 1 83 ASP HA H -3.602 9.860 -13.583 1.00 . B B . 83 ASP HA 1 1 5 20888 2 1 83 ASP HB2 H -2.675 11.630 -15.881 1.00 . B B . 83 ASP HB2 1 1 5 20889 2 1 83 ASP HB3 H -4.358 11.408 -15.444 1.00 . B B . 83 ASP HB3 1 1 5 20890 2 1 83 ASP N N -1.582 9.903 -14.186 1.00 . B B . 83 ASP N 1 1 5 20891 2 1 83 ASP O O -2.884 8.931 -16.627 1.00 . B B . 83 ASP O 1 1 5 20892 2 1 83 ASP OD1 O -3.409 12.373 -12.857 1.00 . B B . 83 ASP OD1 1 1 5 20893 2 1 83 ASP OD2 O -3.142 13.721 -14.569 1.00 . B B . 83 ASP OD2 1 1 5 20894 2 1 84 LEU C C -6.522 7.642 -16.307 1.00 . B B . 84 LEU C 1 1 5 20895 2 1 84 LEU CA C -5.054 7.203 -16.138 1.00 . B B . 84 LEU CA 1 1 5 20896 2 1 84 LEU CB C -4.899 5.750 -15.630 1.00 . B B . 84 LEU CB 1 1 5 20897 2 1 84 LEU CD1 C -3.449 3.812 -14.955 1.00 . B B . 84 LEU CD1 1 1 5 20898 2 1 84 LEU CD2 C -2.769 5.188 -16.947 1.00 . B B . 84 LEU CD2 1 1 5 20899 2 1 84 LEU CG C -3.449 5.220 -15.568 1.00 . B B . 84 LEU CG 1 1 5 20900 2 1 84 LEU H H -4.825 8.159 -14.259 1.00 . B B . 84 LEU H 1 1 5 20901 2 1 84 LEU HA H -4.598 7.279 -17.125 1.00 . B B . 84 LEU HA 1 1 5 20902 2 1 84 LEU HB2 H -5.327 5.691 -14.629 1.00 . B B . 84 LEU HB2 1 1 5 20903 2 1 84 LEU HB3 H -5.477 5.090 -16.278 1.00 . B B . 84 LEU HB3 1 1 5 20904 2 1 84 LEU HD11 H -3.903 3.838 -13.964 1.00 . B B . 84 LEU HD11 1 1 5 20905 2 1 84 LEU HD12 H -4.012 3.124 -15.589 1.00 . B B . 84 LEU HD12 1 1 5 20906 2 1 84 LEU HD13 H -2.425 3.453 -14.860 1.00 . B B . 84 LEU HD13 1 1 5 20907 2 1 84 LEU HD21 H -3.359 4.593 -17.645 1.00 . B B . 84 LEU HD21 1 1 5 20908 2 1 84 LEU HD22 H -2.658 6.196 -17.341 1.00 . B B . 84 LEU HD22 1 1 5 20909 2 1 84 LEU HD23 H -1.777 4.748 -16.857 1.00 . B B . 84 LEU HD23 1 1 5 20910 2 1 84 LEU HG H -2.863 5.865 -14.913 1.00 . B B . 84 LEU HG 1 1 5 20911 2 1 84 LEU N N -4.405 8.107 -15.180 1.00 . B B . 84 LEU N 1 1 5 20912 2 1 84 LEU O O -7.450 6.841 -16.253 1.00 . B B . 84 LEU O 1 1 5 20913 2 1 85 GLY C C -9.052 9.359 -15.721 1.00 . B B . 85 GLY C 1 1 5 20914 2 1 85 GLY CA C -8.012 9.575 -16.824 1.00 . B B . 85 GLY CA 1 1 5 20915 2 1 85 GLY H H -5.899 9.533 -16.614 1.00 . B B . 85 GLY H 1 1 5 20916 2 1 85 GLY HA2 H -7.872 10.648 -16.942 1.00 . B B . 85 GLY HA2 1 1 5 20917 2 1 85 GLY HA3 H -8.410 9.168 -17.753 1.00 . B B . 85 GLY HA3 1 1 5 20918 2 1 85 GLY N N -6.714 8.944 -16.566 1.00 . B B . 85 GLY N 1 1 5 20919 2 1 85 GLY O O -8.960 9.925 -14.633 1.00 . B B . 85 GLY O 1 1 5 20920 2 1 86 ASN C C -11.907 6.970 -15.687 1.00 . B B . 86 ASN C 1 1 5 20921 2 1 86 ASN CA C -11.256 8.301 -15.249 1.00 . B B . 86 ASN CA 1 1 5 20922 2 1 86 ASN CB C -12.228 9.499 -15.258 1.00 . B B . 86 ASN CB 1 1 5 20923 2 1 86 ASN CG C -13.152 9.536 -16.462 1.00 . B B . 86 ASN CG 1 1 5 20924 2 1 86 ASN H H -10.015 8.073 -16.931 1.00 . B B . 86 ASN H 1 1 5 20925 2 1 86 ASN HA H -10.914 8.173 -14.222 1.00 . B B . 86 ASN HA 1 1 5 20926 2 1 86 ASN HB2 H -12.860 9.455 -14.376 1.00 . B B . 86 ASN HB2 1 1 5 20927 2 1 86 ASN HB3 H -11.673 10.435 -15.194 1.00 . B B . 86 ASN HB3 1 1 5 20928 2 1 86 ASN HD21 H -11.744 10.316 -17.668 1.00 . B B . 86 ASN HD21 1 1 5 20929 2 1 86 ASN HD22 H -13.318 10.006 -18.394 1.00 . B B . 86 ASN HD22 1 1 5 20930 2 1 86 ASN N N -10.085 8.593 -16.069 1.00 . B B . 86 ASN N 1 1 5 20931 2 1 86 ASN ND2 N -12.681 9.961 -17.617 1.00 . B B . 86 ASN ND2 1 1 5 20932 2 1 86 ASN O O -11.695 6.500 -16.805 1.00 . B B . 86 ASN O 1 1 5 20933 2 1 86 ASN OD1 O -14.313 9.189 -16.366 1.00 . B B . 86 ASN OD1 1 1 5 20934 2 1 87 VAL C C -14.936 5.375 -14.830 1.00 . B B . 87 VAL C 1 1 5 20935 2 1 87 VAL CA C -13.425 5.110 -14.942 1.00 . B B . 87 VAL CA 1 1 5 20936 2 1 87 VAL CB C -12.859 4.052 -13.946 1.00 . B B . 87 VAL CB 1 1 5 20937 2 1 87 VAL CG1 C -13.278 4.262 -12.483 1.00 . B B . 87 VAL CG1 1 1 5 20938 2 1 87 VAL CG2 C -13.186 2.618 -14.372 1.00 . B B . 87 VAL CG2 1 1 5 20939 2 1 87 VAL H H -12.898 6.920 -13.960 1.00 . B B . 87 VAL H 1 1 5 20940 2 1 87 VAL HA H -13.262 4.753 -15.951 1.00 . B B . 87 VAL HA 1 1 5 20941 2 1 87 VAL HB H -11.773 4.139 -13.979 1.00 . B B . 87 VAL HB 1 1 5 20942 2 1 87 VAL HG11 H -14.351 4.107 -12.374 1.00 . B B . 87 VAL HG11 1 1 5 20943 2 1 87 VAL HG12 H -12.755 3.548 -11.846 1.00 . B B . 87 VAL HG12 1 1 5 20944 2 1 87 VAL HG13 H -13.010 5.266 -12.158 1.00 . B B . 87 VAL HG13 1 1 5 20945 2 1 87 VAL HG21 H -12.636 1.916 -13.744 1.00 . B B . 87 VAL HG21 1 1 5 20946 2 1 87 VAL HG22 H -14.250 2.413 -14.268 1.00 . B B . 87 VAL HG22 1 1 5 20947 2 1 87 VAL HG23 H -12.891 2.464 -15.410 1.00 . B B . 87 VAL HG23 1 1 5 20948 2 1 87 VAL N N -12.687 6.375 -14.790 1.00 . B B . 87 VAL N 1 1 5 20949 2 1 87 VAL O O -15.331 6.506 -14.581 1.00 . B B . 87 VAL O 1 1 5 20950 2 1 88 THR C C -17.687 3.203 -14.053 1.00 . B B . 88 THR C 1 1 5 20951 2 1 88 THR CA C -17.253 4.437 -14.832 1.00 . B B . 88 THR CA 1 1 5 20952 2 1 88 THR CB C -17.966 4.554 -16.188 1.00 . B B . 88 THR CB 1 1 5 20953 2 1 88 THR CG2 C -19.401 4.026 -16.268 1.00 . B B . 88 THR CG2 1 1 5 20954 2 1 88 THR H H -15.422 3.460 -15.221 1.00 . B B . 88 THR H 1 1 5 20955 2 1 88 THR HA H -17.505 5.303 -14.237 1.00 . B B . 88 THR HA 1 1 5 20956 2 1 88 THR HB H -17.361 4.046 -16.926 1.00 . B B . 88 THR HB 1 1 5 20957 2 1 88 THR HG1 H -18.274 5.936 -17.487 1.00 . B B . 88 THR HG1 1 1 5 20958 2 1 88 THR HG21 H -19.806 4.209 -17.264 1.00 . B B . 88 THR HG21 1 1 5 20959 2 1 88 THR HG22 H -19.417 2.949 -16.095 1.00 . B B . 88 THR HG22 1 1 5 20960 2 1 88 THR HG23 H -20.030 4.521 -15.529 1.00 . B B . 88 THR HG23 1 1 5 20961 2 1 88 THR N N -15.796 4.374 -15.024 1.00 . B B . 88 THR N 1 1 5 20962 2 1 88 THR O O -17.050 2.165 -14.163 1.00 . B B . 88 THR O 1 1 5 20963 2 1 88 THR OG1 O -18.029 5.906 -16.557 1.00 . B B . 88 THR OG1 1 1 5 20964 2 1 89 ALA C C -20.852 2.006 -12.995 1.00 . B B . 89 ALA C 1 1 5 20965 2 1 89 ALA CA C -19.402 2.236 -12.548 1.00 . B B . 89 ALA CA 1 1 5 20966 2 1 89 ALA CB C -19.375 2.549 -11.048 1.00 . B B . 89 ALA CB 1 1 5 20967 2 1 89 ALA H H -19.229 4.221 -13.269 1.00 . B B . 89 ALA H 1 1 5 20968 2 1 89 ALA HA H -18.859 1.313 -12.728 1.00 . B B . 89 ALA HA 1 1 5 20969 2 1 89 ALA HB1 H -19.950 3.453 -10.879 1.00 . B B . 89 ALA HB1 1 1 5 20970 2 1 89 ALA HB2 H -19.835 1.734 -10.487 1.00 . B B . 89 ALA HB2 1 1 5 20971 2 1 89 ALA HB3 H -18.361 2.701 -10.691 1.00 . B B . 89 ALA HB3 1 1 5 20972 2 1 89 ALA N N -18.754 3.325 -13.271 1.00 . B B . 89 ALA N 1 1 5 20973 2 1 89 ALA O O -21.575 2.947 -13.331 1.00 . B B . 89 ALA O 1 1 5 20974 2 1 90 ASP C C -23.407 0.330 -11.741 1.00 . B B . 90 ASP C 1 1 5 20975 2 1 90 ASP CA C -22.603 0.220 -13.040 1.00 . B B . 90 ASP CA 1 1 5 20976 2 1 90 ASP CB C -22.533 -1.241 -13.500 1.00 . B B . 90 ASP CB 1 1 5 20977 2 1 90 ASP CG C -22.081 -1.323 -14.958 1.00 . B B . 90 ASP CG 1 1 5 20978 2 1 90 ASP H H -20.556 0.046 -12.697 1.00 . B B . 90 ASP H 1 1 5 20979 2 1 90 ASP HA H -23.104 0.779 -13.813 1.00 . B B . 90 ASP HA 1 1 5 20980 2 1 90 ASP HB2 H -21.855 -1.804 -12.855 1.00 . B B . 90 ASP HB2 1 1 5 20981 2 1 90 ASP HB3 H -23.525 -1.691 -13.416 1.00 . B B . 90 ASP HB3 1 1 5 20982 2 1 90 ASP N N -21.258 0.743 -12.900 1.00 . B B . 90 ASP N 1 1 5 20983 2 1 90 ASP O O -22.878 0.194 -10.636 1.00 . B B . 90 ASP O 1 1 5 20984 2 1 90 ASP OD1 O -22.957 -1.111 -15.827 1.00 . B B . 90 ASP OD1 1 1 5 20985 2 1 90 ASP OD2 O -20.876 -1.574 -15.184 1.00 . B B . 90 ASP OD2 1 1 5 20986 2 1 91 LYS C C -25.848 -0.706 -9.940 1.00 . B B . 91 LYS C 1 1 5 20987 2 1 91 LYS CA C -25.720 0.561 -10.809 1.00 . B B . 91 LYS CA 1 1 5 20988 2 1 91 LYS CB C -27.072 0.959 -11.421 1.00 . B B . 91 LYS CB 1 1 5 20989 2 1 91 LYS CD C -29.076 -0.422 -12.217 1.00 . B B . 91 LYS CD 1 1 5 20990 2 1 91 LYS CE C -29.211 -1.393 -11.033 1.00 . B B . 91 LYS CE 1 1 5 20991 2 1 91 LYS CG C -27.606 -0.046 -12.464 1.00 . B B . 91 LYS CG 1 1 5 20992 2 1 91 LYS H H -25.055 0.555 -12.846 1.00 . B B . 91 LYS H 1 1 5 20993 2 1 91 LYS HA H -25.419 1.355 -10.121 1.00 . B B . 91 LYS HA 1 1 5 20994 2 1 91 LYS HB2 H -27.789 1.090 -10.608 1.00 . B B . 91 LYS HB2 1 1 5 20995 2 1 91 LYS HB3 H -26.964 1.936 -11.898 1.00 . B B . 91 LYS HB3 1 1 5 20996 2 1 91 LYS HD2 H -29.643 0.487 -12.008 1.00 . B B . 91 LYS HD2 1 1 5 20997 2 1 91 LYS HD3 H -29.489 -0.878 -13.117 1.00 . B B . 91 LYS HD3 1 1 5 20998 2 1 91 LYS HE2 H -28.583 -1.034 -10.212 1.00 . B B . 91 LYS HE2 1 1 5 20999 2 1 91 LYS HE3 H -30.248 -1.397 -10.687 1.00 . B B . 91 LYS HE3 1 1 5 21000 2 1 91 LYS HG2 H -27.516 0.408 -13.450 1.00 . B B . 91 LYS HG2 1 1 5 21001 2 1 91 LYS HG3 H -27.003 -0.955 -12.475 1.00 . B B . 91 LYS HG3 1 1 5 21002 2 1 91 LYS HZ1 H -28.632 -3.373 -10.607 1.00 . B B . 91 LYS HZ1 1 1 5 21003 2 1 91 LYS HZ2 H -29.457 -3.224 -12.028 1.00 . B B . 91 LYS HZ2 1 1 5 21004 2 1 91 LYS HZ3 H -27.894 -2.794 -11.872 1.00 . B B . 91 LYS HZ3 1 1 5 21005 2 1 91 LYS N N -24.725 0.478 -11.896 1.00 . B B . 91 LYS N 1 1 5 21006 2 1 91 LYS NZ N -28.806 -2.769 -11.409 1.00 . B B . 91 LYS NZ 1 1 5 21007 2 1 91 LYS O O -26.639 -0.745 -9.001 1.00 . B B . 91 LYS O 1 1 5 21008 2 1 92 ASP C C -23.711 -2.857 -8.505 1.00 . B B . 92 ASP C 1 1 5 21009 2 1 92 ASP CA C -24.927 -2.969 -9.453 1.00 . B B . 92 ASP CA 1 1 5 21010 2 1 92 ASP CB C -24.896 -4.185 -10.390 1.00 . B B . 92 ASP CB 1 1 5 21011 2 1 92 ASP CG C -26.259 -4.317 -11.078 1.00 . B B . 92 ASP CG 1 1 5 21012 2 1 92 ASP H H -24.545 -1.663 -11.106 1.00 . B B . 92 ASP H 1 1 5 21013 2 1 92 ASP HA H -25.797 -3.086 -8.805 1.00 . B B . 92 ASP HA 1 1 5 21014 2 1 92 ASP HB2 H -24.107 -4.060 -11.134 1.00 . B B . 92 ASP HB2 1 1 5 21015 2 1 92 ASP HB3 H -24.698 -5.089 -9.811 1.00 . B B . 92 ASP HB3 1 1 5 21016 2 1 92 ASP N N -25.104 -1.759 -10.270 1.00 . B B . 92 ASP N 1 1 5 21017 2 1 92 ASP O O -23.333 -3.813 -7.827 1.00 . B B . 92 ASP O 1 1 5 21018 2 1 92 ASP OD1 O -27.228 -4.773 -10.425 1.00 . B B . 92 ASP OD1 1 1 5 21019 2 1 92 ASP OD2 O -26.427 -3.798 -12.206 1.00 . B B . 92 ASP OD2 1 1 5 21020 2 1 93 GLY C C -20.674 -1.609 -7.834 1.00 . B B . 93 GLY C 1 1 5 21021 2 1 93 GLY CA C -22.107 -1.276 -7.446 1.00 . B B . 93 GLY CA 1 1 5 21022 2 1 93 GLY H H -23.444 -0.932 -9.057 1.00 . B B . 93 GLY H 1 1 5 21023 2 1 93 GLY HA2 H -22.153 -0.195 -7.305 1.00 . B B . 93 GLY HA2 1 1 5 21024 2 1 93 GLY HA3 H -22.320 -1.775 -6.500 1.00 . B B . 93 GLY HA3 1 1 5 21025 2 1 93 GLY N N -23.111 -1.660 -8.435 1.00 . B B . 93 GLY N 1 1 5 21026 2 1 93 GLY O O -19.877 -1.830 -6.921 1.00 . B B . 93 GLY O 1 1 5 21027 2 1 94 VAL C C -18.560 -1.127 -10.845 1.00 . B B . 94 VAL C 1 1 5 21028 2 1 94 VAL CA C -18.980 -1.947 -9.637 1.00 . B B . 94 VAL CA 1 1 5 21029 2 1 94 VAL CB C -18.754 -3.438 -9.999 1.00 . B B . 94 VAL CB 1 1 5 21030 2 1 94 VAL CG1 C -19.790 -4.003 -10.989 1.00 . B B . 94 VAL CG1 1 1 5 21031 2 1 94 VAL CG2 C -17.333 -3.809 -10.458 1.00 . B B . 94 VAL CG2 1 1 5 21032 2 1 94 VAL H H -21.062 -1.384 -9.797 1.00 . B B . 94 VAL H 1 1 5 21033 2 1 94 VAL HA H -18.301 -1.712 -8.825 1.00 . B B . 94 VAL HA 1 1 5 21034 2 1 94 VAL HB H -18.888 -3.974 -9.055 1.00 . B B . 94 VAL HB 1 1 5 21035 2 1 94 VAL HG11 H -19.652 -5.079 -11.089 1.00 . B B . 94 VAL HG11 1 1 5 21036 2 1 94 VAL HG12 H -20.803 -3.821 -10.627 1.00 . B B . 94 VAL HG12 1 1 5 21037 2 1 94 VAL HG13 H -19.672 -3.544 -11.971 1.00 . B B . 94 VAL HG13 1 1 5 21038 2 1 94 VAL HG21 H -17.226 -4.894 -10.476 1.00 . B B . 94 VAL HG21 1 1 5 21039 2 1 94 VAL HG22 H -17.141 -3.427 -11.460 1.00 . B B . 94 VAL HG22 1 1 5 21040 2 1 94 VAL HG23 H -16.600 -3.404 -9.762 1.00 . B B . 94 VAL HG23 1 1 5 21041 2 1 94 VAL N N -20.341 -1.647 -9.133 1.00 . B B . 94 VAL N 1 1 5 21042 2 1 94 VAL O O -19.326 -0.937 -11.778 1.00 . B B . 94 VAL O 1 1 5 21043 2 1 95 ALA C C -15.589 -1.251 -12.439 1.00 . B B . 95 ALA C 1 1 5 21044 2 1 95 ALA CA C -16.561 -0.180 -11.949 1.00 . B B . 95 ALA CA 1 1 5 21045 2 1 95 ALA CB C -15.786 1.069 -11.509 1.00 . B B . 95 ALA CB 1 1 5 21046 2 1 95 ALA H H -16.760 -0.919 -9.984 1.00 . B B . 95 ALA H 1 1 5 21047 2 1 95 ALA HA H -17.223 0.054 -12.781 1.00 . B B . 95 ALA HA 1 1 5 21048 2 1 95 ALA HB1 H -15.156 0.834 -10.654 1.00 . B B . 95 ALA HB1 1 1 5 21049 2 1 95 ALA HB2 H -15.151 1.405 -12.328 1.00 . B B . 95 ALA HB2 1 1 5 21050 2 1 95 ALA HB3 H -16.470 1.868 -11.248 1.00 . B B . 95 ALA HB3 1 1 5 21051 2 1 95 ALA N N -17.300 -0.706 -10.817 1.00 . B B . 95 ALA N 1 1 5 21052 2 1 95 ALA O O -14.728 -1.704 -11.676 1.00 . B B . 95 ALA O 1 1 5 21053 2 1 96 ASP C C -13.594 -1.396 -14.788 1.00 . B B . 96 ASP C 1 1 5 21054 2 1 96 ASP CA C -14.677 -2.388 -14.384 1.00 . B B . 96 ASP CA 1 1 5 21055 2 1 96 ASP CB C -15.168 -3.113 -15.648 1.00 . B B . 96 ASP CB 1 1 5 21056 2 1 96 ASP CG C -13.994 -3.867 -16.307 1.00 . B B . 96 ASP CG 1 1 5 21057 2 1 96 ASP H H -16.387 -1.156 -14.296 1.00 . B B . 96 ASP H 1 1 5 21058 2 1 96 ASP HA H -14.261 -3.134 -13.704 1.00 . B B . 96 ASP HA 1 1 5 21059 2 1 96 ASP HB2 H -15.953 -3.815 -15.365 1.00 . B B . 96 ASP HB2 1 1 5 21060 2 1 96 ASP HB3 H -15.587 -2.389 -16.350 1.00 . B B . 96 ASP HB3 1 1 5 21061 2 1 96 ASP N N -15.717 -1.629 -13.709 1.00 . B B . 96 ASP N 1 1 5 21062 2 1 96 ASP O O -13.884 -0.279 -15.219 1.00 . B B . 96 ASP O 1 1 5 21063 2 1 96 ASP OD1 O -13.507 -4.817 -15.656 1.00 . B B . 96 ASP OD1 1 1 5 21064 2 1 96 ASP OD2 O -13.513 -3.443 -17.388 1.00 . B B . 96 ASP OD2 1 1 5 21065 2 1 97 VAL C C -10.425 -2.004 -16.206 1.00 . B B . 97 VAL C 1 1 5 21066 2 1 97 VAL CA C -11.204 -1.129 -15.227 1.00 . B B . 97 VAL CA 1 1 5 21067 2 1 97 VAL CB C -10.315 -0.384 -14.207 1.00 . B B . 97 VAL CB 1 1 5 21068 2 1 97 VAL CG1 C -9.105 -1.145 -13.652 1.00 . B B . 97 VAL CG1 1 1 5 21069 2 1 97 VAL CG2 C -9.787 0.906 -14.858 1.00 . B B . 97 VAL CG2 1 1 5 21070 2 1 97 VAL H H -12.282 -2.763 -14.206 1.00 . B B . 97 VAL H 1 1 5 21071 2 1 97 VAL HA H -11.637 -0.344 -15.848 1.00 . B B . 97 VAL HA 1 1 5 21072 2 1 97 VAL HB H -10.941 -0.118 -13.357 1.00 . B B . 97 VAL HB 1 1 5 21073 2 1 97 VAL HG11 H -8.456 -1.491 -14.454 1.00 . B B . 97 VAL HG11 1 1 5 21074 2 1 97 VAL HG12 H -8.518 -0.483 -13.020 1.00 . B B . 97 VAL HG12 1 1 5 21075 2 1 97 VAL HG13 H -9.446 -1.980 -13.049 1.00 . B B . 97 VAL HG13 1 1 5 21076 2 1 97 VAL HG21 H -9.261 1.506 -14.121 1.00 . B B . 97 VAL HG21 1 1 5 21077 2 1 97 VAL HG22 H -9.105 0.663 -15.674 1.00 . B B . 97 VAL HG22 1 1 5 21078 2 1 97 VAL HG23 H -10.610 1.502 -15.251 1.00 . B B . 97 VAL HG23 1 1 5 21079 2 1 97 VAL N N -12.355 -1.832 -14.632 1.00 . B B . 97 VAL N 1 1 5 21080 2 1 97 VAL O O -10.009 -3.119 -15.908 1.00 . B B . 97 VAL O 1 1 5 21081 2 1 98 SER C C -8.821 -1.115 -19.391 1.00 . B B . 98 SER C 1 1 5 21082 2 1 98 SER CA C -9.636 -2.119 -18.557 1.00 . B B . 98 SER CA 1 1 5 21083 2 1 98 SER CB C -10.770 -2.777 -19.368 1.00 . B B . 98 SER CB 1 1 5 21084 2 1 98 SER H H -10.668 -0.558 -17.551 1.00 . B B . 98 SER H 1 1 5 21085 2 1 98 SER HA H -8.936 -2.895 -18.238 1.00 . B B . 98 SER HA 1 1 5 21086 2 1 98 SER HB2 H -11.579 -2.062 -19.530 1.00 . B B . 98 SER HB2 1 1 5 21087 2 1 98 SER HB3 H -10.377 -3.077 -20.341 1.00 . B B . 98 SER HB3 1 1 5 21088 2 1 98 SER HG H -12.093 -3.721 -18.198 1.00 . B B . 98 SER HG 1 1 5 21089 2 1 98 SER N N -10.209 -1.443 -17.391 1.00 . B B . 98 SER N 1 1 5 21090 2 1 98 SER O O -9.288 -0.575 -20.391 1.00 . B B . 98 SER O 1 1 5 21091 2 1 98 SER OG O -11.276 -3.936 -18.725 1.00 . B B . 98 SER OG 1 1 5 21092 2 1 99 ILE C C -5.360 -0.375 -19.928 1.00 . B B . 99 ILE C 1 1 5 21093 2 1 99 ILE CA C -6.706 0.216 -19.493 1.00 . B B . 99 ILE CA 1 1 5 21094 2 1 99 ILE CB C -6.546 1.361 -18.450 1.00 . B B . 99 ILE CB 1 1 5 21095 2 1 99 ILE CD1 C -7.982 3.211 -17.337 1.00 . B B . 99 ILE CD1 1 1 5 21096 2 1 99 ILE CG1 C -7.805 2.252 -18.522 1.00 . B B . 99 ILE CG1 1 1 5 21097 2 1 99 ILE CG2 C -5.286 2.235 -18.615 1.00 . B B . 99 ILE CG2 1 1 5 21098 2 1 99 ILE H H -7.269 -1.299 -18.104 1.00 . B B . 99 ILE H 1 1 5 21099 2 1 99 ILE HA H -7.162 0.634 -20.392 1.00 . B B . 99 ILE HA 1 1 5 21100 2 1 99 ILE HB H -6.490 0.909 -17.457 1.00 . B B . 99 ILE HB 1 1 5 21101 2 1 99 ILE HD11 H -7.242 4.008 -17.379 1.00 . B B . 99 ILE HD11 1 1 5 21102 2 1 99 ILE HD12 H -8.973 3.662 -17.382 1.00 . B B . 99 ILE HD12 1 1 5 21103 2 1 99 ILE HD13 H -7.882 2.670 -16.396 1.00 . B B . 99 ILE HD13 1 1 5 21104 2 1 99 ILE HG12 H -7.785 2.835 -19.445 1.00 . B B . 99 ILE HG12 1 1 5 21105 2 1 99 ILE HG13 H -8.678 1.609 -18.572 1.00 . B B . 99 ILE HG13 1 1 5 21106 2 1 99 ILE HG21 H -4.385 1.633 -18.495 1.00 . B B . 99 ILE HG21 1 1 5 21107 2 1 99 ILE HG22 H -5.279 2.714 -19.594 1.00 . B B . 99 ILE HG22 1 1 5 21108 2 1 99 ILE HG23 H -5.257 3.005 -17.846 1.00 . B B . 99 ILE HG23 1 1 5 21109 2 1 99 ILE N N -7.598 -0.817 -18.936 1.00 . B B . 99 ILE N 1 1 5 21110 2 1 99 ILE O O -4.883 -1.370 -19.392 1.00 . B B . 99 ILE O 1 1 5 21111 2 1 100 GLU C C -2.724 1.437 -21.607 1.00 . B B . 100 GLU C 1 1 5 21112 2 1 100 GLU CA C -3.327 0.064 -21.286 1.00 . B B . 100 GLU CA 1 1 5 21113 2 1 100 GLU CB C -3.249 -0.929 -22.461 1.00 . B B . 100 GLU CB 1 1 5 21114 2 1 100 GLU CD C -1.775 -2.675 -23.576 1.00 . B B . 100 GLU CD 1 1 5 21115 2 1 100 GLU CG C -1.813 -1.331 -22.846 1.00 . B B . 100 GLU CG 1 1 5 21116 2 1 100 GLU H H -5.118 1.142 -21.213 1.00 . B B . 100 GLU H 1 1 5 21117 2 1 100 GLU HA H -2.785 -0.351 -20.441 1.00 . B B . 100 GLU HA 1 1 5 21118 2 1 100 GLU HB2 H -3.797 -1.823 -22.163 1.00 . B B . 100 GLU HB2 1 1 5 21119 2 1 100 GLU HB3 H -3.749 -0.508 -23.334 1.00 . B B . 100 GLU HB3 1 1 5 21120 2 1 100 GLU HG2 H -1.367 -0.549 -23.464 1.00 . B B . 100 GLU HG2 1 1 5 21121 2 1 100 GLU HG3 H -1.212 -1.432 -21.947 1.00 . B B . 100 GLU HG3 1 1 5 21122 2 1 100 GLU N N -4.714 0.281 -20.883 1.00 . B B . 100 GLU N 1 1 5 21123 2 1 100 GLU O O -3.446 2.342 -22.023 1.00 . B B . 100 GLU O 1 1 5 21124 2 1 100 GLU OE1 O -2.247 -3.669 -22.980 1.00 . B B . 100 GLU OE1 1 1 5 21125 2 1 100 GLU OE2 O -1.315 -2.743 -24.732 1.00 . B B . 100 GLU OE2 1 1 5 21126 2 1 101 ASP C C 0.763 2.640 -21.909 1.00 . B B . 101 ASP C 1 1 5 21127 2 1 101 ASP CA C -0.698 2.868 -21.530 1.00 . B B . 101 ASP CA 1 1 5 21128 2 1 101 ASP CB C -0.781 3.688 -20.231 1.00 . B B . 101 ASP CB 1 1 5 21129 2 1 101 ASP CG C 0.089 4.941 -20.318 1.00 . B B . 101 ASP CG 1 1 5 21130 2 1 101 ASP H H -0.903 0.832 -20.984 1.00 . B B . 101 ASP H 1 1 5 21131 2 1 101 ASP HA H -1.124 3.444 -22.348 1.00 . B B . 101 ASP HA 1 1 5 21132 2 1 101 ASP HB2 H -1.817 3.981 -20.050 1.00 . B B . 101 ASP HB2 1 1 5 21133 2 1 101 ASP HB3 H -0.449 3.070 -19.397 1.00 . B B . 101 ASP HB3 1 1 5 21134 2 1 101 ASP N N -1.425 1.607 -21.371 1.00 . B B . 101 ASP N 1 1 5 21135 2 1 101 ASP O O 1.371 1.646 -21.507 1.00 . B B . 101 ASP O 1 1 5 21136 2 1 101 ASP OD1 O -0.186 5.792 -21.192 1.00 . B B . 101 ASP OD1 1 1 5 21137 2 1 101 ASP OD2 O 1.093 5.064 -19.582 1.00 . B B . 101 ASP OD2 1 1 5 21138 2 1 102 SER C C 3.511 4.822 -22.415 1.00 . B B . 102 SER C 1 1 5 21139 2 1 102 SER CA C 2.746 3.615 -22.997 1.00 . B B . 102 SER CA 1 1 5 21140 2 1 102 SER CB C 2.881 3.542 -24.531 1.00 . B B . 102 SER CB 1 1 5 21141 2 1 102 SER H H 0.768 4.392 -22.937 1.00 . B B . 102 SER H 1 1 5 21142 2 1 102 SER HA H 3.192 2.728 -22.565 1.00 . B B . 102 SER HA 1 1 5 21143 2 1 102 SER HB2 H 3.915 3.304 -24.784 1.00 . B B . 102 SER HB2 1 1 5 21144 2 1 102 SER HB3 H 2.238 2.751 -24.915 1.00 . B B . 102 SER HB3 1 1 5 21145 2 1 102 SER HG H 3.142 5.437 -24.773 1.00 . B B . 102 SER HG 1 1 5 21146 2 1 102 SER N N 1.332 3.600 -22.646 1.00 . B B . 102 SER N 1 1 5 21147 2 1 102 SER O O 4.233 5.510 -23.137 1.00 . B B . 102 SER O 1 1 5 21148 2 1 102 SER OG O 2.533 4.773 -25.144 1.00 . B B . 102 SER OG 1 1 5 21149 2 1 103 VAL C C 4.701 5.414 -19.029 1.00 . B B . 103 VAL C 1 1 5 21150 2 1 103 VAL CA C 4.223 6.020 -20.354 1.00 . B B . 103 VAL CA 1 1 5 21151 2 1 103 VAL CB C 3.484 7.357 -20.090 1.00 . B B . 103 VAL CB 1 1 5 21152 2 1 103 VAL CG1 C 4.379 8.382 -19.368 1.00 . B B . 103 VAL CG1 1 1 5 21153 2 1 103 VAL CG2 C 2.970 8.010 -21.387 1.00 . B B . 103 VAL CG2 1 1 5 21154 2 1 103 VAL H H 2.601 4.630 -20.625 1.00 . B B . 103 VAL H 1 1 5 21155 2 1 103 VAL HA H 5.112 6.246 -20.944 1.00 . B B . 103 VAL HA 1 1 5 21156 2 1 103 VAL HB H 2.631 7.167 -19.441 1.00 . B B . 103 VAL HB 1 1 5 21157 2 1 103 VAL HG11 H 3.834 9.317 -19.226 1.00 . B B . 103 VAL HG11 1 1 5 21158 2 1 103 VAL HG12 H 4.667 8.010 -18.384 1.00 . B B . 103 VAL HG12 1 1 5 21159 2 1 103 VAL HG13 H 5.277 8.577 -19.957 1.00 . B B . 103 VAL HG13 1 1 5 21160 2 1 103 VAL HG21 H 3.798 8.175 -22.078 1.00 . B B . 103 VAL HG21 1 1 5 21161 2 1 103 VAL HG22 H 2.224 7.371 -21.863 1.00 . B B . 103 VAL HG22 1 1 5 21162 2 1 103 VAL HG23 H 2.500 8.968 -21.164 1.00 . B B . 103 VAL HG23 1 1 5 21163 2 1 103 VAL N N 3.397 5.053 -21.106 1.00 . B B . 103 VAL N 1 1 5 21164 2 1 103 VAL O O 5.892 5.495 -18.734 1.00 . B B . 103 VAL O 1 1 5 21165 2 1 104 ILE C C 4.730 2.707 -17.173 1.00 . B B . 104 ILE C 1 1 5 21166 2 1 104 ILE CA C 4.248 4.156 -16.967 1.00 . B B . 104 ILE CA 1 1 5 21167 2 1 104 ILE CB C 3.222 4.294 -15.817 1.00 . B B . 104 ILE CB 1 1 5 21168 2 1 104 ILE CD1 C 1.203 3.169 -17.084 1.00 . B B . 104 ILE CD1 1 1 5 21169 2 1 104 ILE CG1 C 2.102 3.225 -15.845 1.00 . B B . 104 ILE CG1 1 1 5 21170 2 1 104 ILE CG2 C 2.634 5.715 -15.718 1.00 . B B . 104 ILE CG2 1 1 5 21171 2 1 104 ILE H H 2.836 4.751 -18.516 1.00 . B B . 104 ILE H 1 1 5 21172 2 1 104 ILE HA H 5.131 4.696 -16.624 1.00 . B B . 104 ILE HA 1 1 5 21173 2 1 104 ILE HB H 3.798 4.147 -14.890 1.00 . B B . 104 ILE HB 1 1 5 21174 2 1 104 ILE HD11 H 0.675 4.113 -17.202 1.00 . B B . 104 ILE HD11 1 1 5 21175 2 1 104 ILE HD12 H 1.790 2.950 -17.977 1.00 . B B . 104 ILE HD12 1 1 5 21176 2 1 104 ILE HD13 H 0.470 2.372 -16.959 1.00 . B B . 104 ILE HD13 1 1 5 21177 2 1 104 ILE HG12 H 2.562 2.246 -15.740 1.00 . B B . 104 ILE HG12 1 1 5 21178 2 1 104 ILE HG13 H 1.458 3.380 -14.982 1.00 . B B . 104 ILE HG13 1 1 5 21179 2 1 104 ILE HG21 H 2.013 5.794 -14.826 1.00 . B B . 104 ILE HG21 1 1 5 21180 2 1 104 ILE HG22 H 3.443 6.444 -15.647 1.00 . B B . 104 ILE HG22 1 1 5 21181 2 1 104 ILE HG23 H 2.026 5.947 -16.592 1.00 . B B . 104 ILE HG23 1 1 5 21182 2 1 104 ILE N N 3.814 4.801 -18.228 1.00 . B B . 104 ILE N 1 1 5 21183 2 1 104 ILE O O 4.368 2.030 -18.130 1.00 . B B . 104 ILE O 1 1 5 21184 2 1 105 SER C C 6.615 0.475 -14.909 1.00 . B B . 105 SER C 1 1 5 21185 2 1 105 SER CA C 6.284 0.945 -16.324 1.00 . B B . 105 SER CA 1 1 5 21186 2 1 105 SER CB C 7.579 1.127 -17.136 1.00 . B B . 105 SER CB 1 1 5 21187 2 1 105 SER H H 5.790 2.801 -15.462 1.00 . B B . 105 SER H 1 1 5 21188 2 1 105 SER HA H 5.722 0.138 -16.801 1.00 . B B . 105 SER HA 1 1 5 21189 2 1 105 SER HB2 H 8.075 0.160 -17.240 1.00 . B B . 105 SER HB2 1 1 5 21190 2 1 105 SER HB3 H 7.327 1.504 -18.131 1.00 . B B . 105 SER HB3 1 1 5 21191 2 1 105 SER HG H 9.223 2.221 -17.073 1.00 . B B . 105 SER HG 1 1 5 21192 2 1 105 SER N N 5.547 2.217 -16.247 1.00 . B B . 105 SER N 1 1 5 21193 2 1 105 SER O O 6.819 1.279 -13.994 1.00 . B B . 105 SER O 1 1 5 21194 2 1 105 SER OG O 8.458 2.036 -16.490 1.00 . B B . 105 SER OG 1 1 5 21195 2 1 106 LEU C C 8.719 -1.379 -13.440 1.00 . B B . 106 LEU C 1 1 5 21196 2 1 106 LEU CA C 7.181 -1.424 -13.468 1.00 . B B . 106 LEU CA 1 1 5 21197 2 1 106 LEU CB C 6.641 -2.859 -13.315 1.00 . B B . 106 LEU CB 1 1 5 21198 2 1 106 LEU CD1 C 4.325 -2.903 -14.541 1.00 . B B . 106 LEU CD1 1 1 5 21199 2 1 106 LEU CD2 C 4.856 -4.485 -12.727 1.00 . B B . 106 LEU CD2 1 1 5 21200 2 1 106 LEU CG C 5.109 -3.063 -13.235 1.00 . B B . 106 LEU CG 1 1 5 21201 2 1 106 LEU H H 6.548 -1.461 -15.495 1.00 . B B . 106 LEU H 1 1 5 21202 2 1 106 LEU HA H 6.801 -0.805 -12.664 1.00 . B B . 106 LEU HA 1 1 5 21203 2 1 106 LEU HB2 H 7.051 -3.456 -14.124 1.00 . B B . 106 LEU HB2 1 1 5 21204 2 1 106 LEU HB3 H 7.072 -3.253 -12.394 1.00 . B B . 106 LEU HB3 1 1 5 21205 2 1 106 LEU HD11 H 4.432 -1.901 -14.930 1.00 . B B . 106 LEU HD11 1 1 5 21206 2 1 106 LEU HD12 H 4.662 -3.608 -15.294 1.00 . B B . 106 LEU HD12 1 1 5 21207 2 1 106 LEU HD13 H 3.270 -3.087 -14.352 1.00 . B B . 106 LEU HD13 1 1 5 21208 2 1 106 LEU HD21 H 5.307 -5.185 -13.423 1.00 . B B . 106 LEU HD21 1 1 5 21209 2 1 106 LEU HD22 H 5.316 -4.631 -11.751 1.00 . B B . 106 LEU HD22 1 1 5 21210 2 1 106 LEU HD23 H 3.787 -4.681 -12.652 1.00 . B B . 106 LEU HD23 1 1 5 21211 2 1 106 LEU HG H 4.693 -2.358 -12.517 1.00 . B B . 106 LEU HG 1 1 5 21212 2 1 106 LEU N N 6.720 -0.837 -14.712 1.00 . B B . 106 LEU N 1 1 5 21213 2 1 106 LEU O O 9.399 -2.386 -13.257 1.00 . B B . 106 LEU O 1 1 5 21214 2 1 107 SER C C 11.304 0.183 -12.286 1.00 . B B . 107 SER C 1 1 5 21215 2 1 107 SER CA C 10.733 0.015 -13.702 1.00 . B B . 107 SER CA 1 1 5 21216 2 1 107 SER CB C 11.050 1.194 -14.634 1.00 . B B . 107 SER CB 1 1 5 21217 2 1 107 SER H H 8.667 0.594 -13.798 1.00 . B B . 107 SER H 1 1 5 21218 2 1 107 SER HA H 11.202 -0.869 -14.138 1.00 . B B . 107 SER HA 1 1 5 21219 2 1 107 SER HB2 H 10.743 0.932 -15.647 1.00 . B B . 107 SER HB2 1 1 5 21220 2 1 107 SER HB3 H 10.491 2.072 -14.308 1.00 . B B . 107 SER HB3 1 1 5 21221 2 1 107 SER HG H 12.657 1.716 -13.708 1.00 . B B . 107 SER HG 1 1 5 21222 2 1 107 SER N N 9.287 -0.192 -13.636 1.00 . B B . 107 SER N 1 1 5 21223 2 1 107 SER O O 11.821 1.248 -11.943 1.00 . B B . 107 SER O 1 1 5 21224 2 1 107 SER OG O 12.434 1.494 -14.629 1.00 . B B . 107 SER OG 1 1 5 21225 2 1 108 GLY C C 10.589 -0.673 -9.048 1.00 . B B . 108 GLY C 1 1 5 21226 2 1 108 GLY CA C 11.678 -0.916 -10.089 1.00 . B B . 108 GLY CA 1 1 5 21227 2 1 108 GLY H H 10.670 -1.676 -11.808 1.00 . B B . 108 GLY H 1 1 5 21228 2 1 108 GLY HA2 H 12.081 -1.908 -9.890 1.00 . B B . 108 GLY HA2 1 1 5 21229 2 1 108 GLY HA3 H 12.474 -0.182 -9.949 1.00 . B B . 108 GLY HA3 1 1 5 21230 2 1 108 GLY N N 11.173 -0.865 -11.462 1.00 . B B . 108 GLY N 1 1 5 21231 2 1 108 GLY O O 9.722 -1.521 -8.845 1.00 . B B . 108 GLY O 1 1 5 21232 2 1 109 ASP C C 9.251 2.228 -7.270 1.00 . B B . 109 ASP C 1 1 5 21233 2 1 109 ASP CA C 9.958 0.869 -7.171 1.00 . B B . 109 ASP CA 1 1 5 21234 2 1 109 ASP CB C 11.004 0.996 -6.054 1.00 . B B . 109 ASP CB 1 1 5 21235 2 1 109 ASP CG C 11.959 2.177 -6.242 1.00 . B B . 109 ASP CG 1 1 5 21236 2 1 109 ASP H H 11.460 1.086 -8.614 1.00 . B B . 109 ASP H 1 1 5 21237 2 1 109 ASP HA H 9.224 0.110 -6.895 1.00 . B B . 109 ASP HA 1 1 5 21238 2 1 109 ASP HB2 H 10.472 1.116 -5.114 1.00 . B B . 109 ASP HB2 1 1 5 21239 2 1 109 ASP HB3 H 11.608 0.097 -5.997 1.00 . B B . 109 ASP HB3 1 1 5 21240 2 1 109 ASP N N 10.686 0.472 -8.381 1.00 . B B . 109 ASP N 1 1 5 21241 2 1 109 ASP O O 8.460 2.571 -6.400 1.00 . B B . 109 ASP O 1 1 5 21242 2 1 109 ASP OD1 O 12.480 2.346 -7.374 1.00 . B B . 109 ASP OD1 1 1 5 21243 2 1 109 ASP OD2 O 12.177 2.896 -5.247 1.00 . B B . 109 ASP OD2 1 1 5 21244 2 1 110 HIS C C 8.061 4.695 -9.414 1.00 . B B . 110 HIS C 1 1 5 21245 2 1 110 HIS CA C 9.157 4.430 -8.357 1.00 . B B . 110 HIS CA 1 1 5 21246 2 1 110 HIS CB C 10.416 5.280 -8.625 1.00 . B B . 110 HIS CB 1 1 5 21247 2 1 110 HIS CD2 C 11.691 5.999 -6.503 1.00 . B B . 110 HIS CD2 1 1 5 21248 2 1 110 HIS CE1 C 10.697 7.957 -6.121 1.00 . B B . 110 HIS CE1 1 1 5 21249 2 1 110 HIS CG C 10.767 6.200 -7.487 1.00 . B B . 110 HIS CG 1 1 5 21250 2 1 110 HIS H H 10.434 2.777 -8.763 1.00 . B B . 110 HIS H 1 1 5 21251 2 1 110 HIS HA H 8.735 4.734 -7.401 1.00 . B B . 110 HIS HA 1 1 5 21252 2 1 110 HIS HB2 H 11.283 4.643 -8.820 1.00 . B B . 110 HIS HB2 1 1 5 21253 2 1 110 HIS HB3 H 10.262 5.890 -9.517 1.00 . B B . 110 HIS HB3 1 1 5 21254 2 1 110 HIS HD1 H 9.406 7.795 -7.761 1.00 . B B . 110 HIS HD1 1 1 5 21255 2 1 110 HIS HD2 H 12.298 5.103 -6.379 1.00 . B B . 110 HIS HD2 1 1 5 21256 2 1 110 HIS HE1 H 10.373 8.874 -5.660 1.00 . B B . 110 HIS HE1 1 1 5 21257 2 1 110 HIS N N 9.594 3.037 -8.273 1.00 . B B . 110 HIS N 1 1 5 21258 2 1 110 HIS ND1 N 10.168 7.407 -7.227 1.00 . B B . 110 HIS ND1 1 1 5 21259 2 1 110 HIS NE2 N 11.651 7.126 -5.661 1.00 . B B . 110 HIS NE2 1 1 5 21260 2 1 110 HIS O O 7.227 5.579 -9.229 1.00 . B B . 110 HIS O 1 1 5 21261 2 1 111 SER C C 5.818 3.752 -11.806 1.00 . B B . 111 SER C 1 1 5 21262 2 1 111 SER CA C 7.272 4.253 -11.746 1.00 . B B . 111 SER CA 1 1 5 21263 2 1 111 SER CB C 8.084 3.787 -12.961 1.00 . B B . 111 SER CB 1 1 5 21264 2 1 111 SER H H 8.800 3.280 -10.612 1.00 . B B . 111 SER H 1 1 5 21265 2 1 111 SER HA H 7.174 5.327 -11.859 1.00 . B B . 111 SER HA 1 1 5 21266 2 1 111 SER HB2 H 8.324 2.731 -12.850 1.00 . B B . 111 SER HB2 1 1 5 21267 2 1 111 SER HB3 H 7.504 3.940 -13.873 1.00 . B B . 111 SER HB3 1 1 5 21268 2 1 111 SER HG H 9.745 4.302 -13.859 1.00 . B B . 111 SER HG 1 1 5 21269 2 1 111 SER N N 8.055 3.953 -10.526 1.00 . B B . 111 SER N 1 1 5 21270 2 1 111 SER O O 5.044 4.271 -12.604 1.00 . B B . 111 SER O 1 1 5 21271 2 1 111 SER OG O 9.293 4.522 -13.038 1.00 . B B . 111 SER OG 1 1 5 21272 2 1 112 ILE C C 4.037 1.363 -9.538 1.00 . B B . 112 ILE C 1 1 5 21273 2 1 112 ILE CA C 4.021 2.381 -10.655 1.00 . B B . 112 ILE CA 1 1 5 21274 2 1 112 ILE CB C 3.130 1.863 -11.813 1.00 . B B . 112 ILE CB 1 1 5 21275 2 1 112 ILE CD1 C 3.025 0.326 -13.845 1.00 . B B . 112 ILE CD1 1 1 5 21276 2 1 112 ILE CG1 C 3.896 1.250 -12.993 1.00 . B B . 112 ILE CG1 1 1 5 21277 2 1 112 ILE CG2 C 2.109 2.945 -12.217 1.00 . B B . 112 ILE CG2 1 1 5 21278 2 1 112 ILE H H 6.102 2.596 -10.213 1.00 . B B . 112 ILE H 1 1 5 21279 2 1 112 ILE HA H 3.504 3.234 -10.224 1.00 . B B . 112 ILE HA 1 1 5 21280 2 1 112 ILE HB H 2.523 1.055 -11.398 1.00 . B B . 112 ILE HB 1 1 5 21281 2 1 112 ILE HD11 H 2.083 0.806 -14.096 1.00 . B B . 112 ILE HD11 1 1 5 21282 2 1 112 ILE HD12 H 3.549 0.103 -14.771 1.00 . B B . 112 ILE HD12 1 1 5 21283 2 1 112 ILE HD13 H 2.824 -0.597 -13.303 1.00 . B B . 112 ILE HD13 1 1 5 21284 2 1 112 ILE HG12 H 4.286 2.044 -13.625 1.00 . B B . 112 ILE HG12 1 1 5 21285 2 1 112 ILE HG13 H 4.724 0.657 -12.607 1.00 . B B . 112 ILE HG13 1 1 5 21286 2 1 112 ILE HG21 H 2.598 3.768 -12.735 1.00 . B B . 112 ILE HG21 1 1 5 21287 2 1 112 ILE HG22 H 1.350 2.516 -12.867 1.00 . B B . 112 ILE HG22 1 1 5 21288 2 1 112 ILE HG23 H 1.600 3.329 -11.332 1.00 . B B . 112 ILE HG23 1 1 5 21289 2 1 112 ILE N N 5.415 2.827 -10.928 1.00 . B B . 112 ILE N 1 1 5 21290 2 1 112 ILE O O 3.260 1.529 -8.609 1.00 . B B . 112 ILE O 1 1 5 21291 2 1 113 ILE C C 5.767 0.623 -7.385 1.00 . B B . 113 ILE C 1 1 5 21292 2 1 113 ILE CA C 5.233 -0.402 -8.382 1.00 . B B . 113 ILE CA 1 1 5 21293 2 1 113 ILE CB C 6.259 -1.531 -8.619 1.00 . B B . 113 ILE CB 1 1 5 21294 2 1 113 ILE CD1 C 4.306 -3.070 -9.336 1.00 . B B . 113 ILE CD1 1 1 5 21295 2 1 113 ILE CG1 C 5.724 -2.558 -9.630 1.00 . B B . 113 ILE CG1 1 1 5 21296 2 1 113 ILE CG2 C 6.663 -2.246 -7.313 1.00 . B B . 113 ILE CG2 1 1 5 21297 2 1 113 ILE H H 5.578 0.361 -10.370 1.00 . B B . 113 ILE H 1 1 5 21298 2 1 113 ILE HA H 4.319 -0.819 -7.958 1.00 . B B . 113 ILE HA 1 1 5 21299 2 1 113 ILE HB H 7.165 -1.088 -9.036 1.00 . B B . 113 ILE HB 1 1 5 21300 2 1 113 ILE HD11 H 4.109 -3.936 -9.959 1.00 . B B . 113 ILE HD11 1 1 5 21301 2 1 113 ILE HD12 H 4.202 -3.364 -8.292 1.00 . B B . 113 ILE HD12 1 1 5 21302 2 1 113 ILE HD13 H 3.569 -2.301 -9.567 1.00 . B B . 113 ILE HD13 1 1 5 21303 2 1 113 ILE HG12 H 5.724 -2.088 -10.609 1.00 . B B . 113 ILE HG12 1 1 5 21304 2 1 113 ILE HG13 H 6.409 -3.405 -9.678 1.00 . B B . 113 ILE HG13 1 1 5 21305 2 1 113 ILE HG21 H 7.318 -3.088 -7.539 1.00 . B B . 113 ILE HG21 1 1 5 21306 2 1 113 ILE HG22 H 7.223 -1.566 -6.672 1.00 . B B . 113 ILE HG22 1 1 5 21307 2 1 113 ILE HG23 H 5.783 -2.601 -6.776 1.00 . B B . 113 ILE HG23 1 1 5 21308 2 1 113 ILE N N 4.921 0.360 -9.606 1.00 . B B . 113 ILE N 1 1 5 21309 2 1 113 ILE O O 6.364 1.606 -7.823 1.00 . B B . 113 ILE O 1 1 5 21310 2 1 114 GLY C C 4.939 2.618 -4.978 1.00 . B B . 114 GLY C 1 1 5 21311 2 1 114 GLY CA C 5.732 1.311 -4.974 1.00 . B B . 114 GLY CA 1 1 5 21312 2 1 114 GLY H H 4.844 -0.375 -5.913 1.00 . B B . 114 GLY H 1 1 5 21313 2 1 114 GLY HA2 H 5.504 0.784 -4.047 1.00 . B B . 114 GLY HA2 1 1 5 21314 2 1 114 GLY HA3 H 6.787 1.573 -4.994 1.00 . B B . 114 GLY HA3 1 1 5 21315 2 1 114 GLY N N 5.423 0.432 -6.108 1.00 . B B . 114 GLY N 1 1 5 21316 2 1 114 GLY O O 4.833 3.264 -3.941 1.00 . B B . 114 GLY O 1 1 5 21317 2 1 115 ARG C C 2.045 3.883 -5.779 1.00 . B B . 115 ARG C 1 1 5 21318 2 1 115 ARG CA C 3.478 4.145 -6.290 1.00 . B B . 115 ARG CA 1 1 5 21319 2 1 115 ARG CB C 3.503 4.515 -7.782 1.00 . B B . 115 ARG CB 1 1 5 21320 2 1 115 ARG CD C 2.625 6.434 -9.213 1.00 . B B . 115 ARG CD 1 1 5 21321 2 1 115 ARG CG C 3.450 6.027 -7.985 1.00 . B B . 115 ARG CG 1 1 5 21322 2 1 115 ARG CZ C 4.235 6.854 -11.031 1.00 . B B . 115 ARG CZ 1 1 5 21323 2 1 115 ARG H H 4.491 2.383 -6.914 1.00 . B B . 115 ARG H 1 1 5 21324 2 1 115 ARG HA H 3.905 4.959 -5.709 1.00 . B B . 115 ARG HA 1 1 5 21325 2 1 115 ARG HB2 H 4.423 4.157 -8.248 1.00 . B B . 115 ARG HB2 1 1 5 21326 2 1 115 ARG HB3 H 2.653 4.041 -8.274 1.00 . B B . 115 ARG HB3 1 1 5 21327 2 1 115 ARG HD2 H 1.666 5.925 -9.143 1.00 . B B . 115 ARG HD2 1 1 5 21328 2 1 115 ARG HD3 H 2.424 7.503 -9.151 1.00 . B B . 115 ARG HD3 1 1 5 21329 2 1 115 ARG HE H 2.611 5.744 -11.216 1.00 . B B . 115 ARG HE 1 1 5 21330 2 1 115 ARG HG2 H 2.968 6.455 -7.118 1.00 . B B . 115 ARG HG2 1 1 5 21331 2 1 115 ARG HG3 H 4.460 6.434 -8.021 1.00 . B B . 115 ARG HG3 1 1 5 21332 2 1 115 ARG HH11 H 5.626 6.626 -9.556 1.00 . B B . 115 ARG HH11 1 1 5 21333 2 1 115 ARG HH12 H 5.937 7.856 -10.769 1.00 . B B . 115 ARG HH12 1 1 5 21334 2 1 115 ARG HH21 H 3.497 7.057 -12.924 1.00 . B B . 115 ARG HH21 1 1 5 21335 2 1 115 ARG HH22 H 4.942 7.983 -12.505 1.00 . B B . 115 ARG HH22 1 1 5 21336 2 1 115 ARG N N 4.340 2.980 -6.112 1.00 . B B . 115 ARG N 1 1 5 21337 2 1 115 ARG NE N 3.229 6.146 -10.531 1.00 . B B . 115 ARG NE 1 1 5 21338 2 1 115 ARG NH1 N 5.298 7.175 -10.344 1.00 . B B . 115 ARG NH1 1 1 5 21339 2 1 115 ARG NH2 N 4.206 7.312 -12.262 1.00 . B B . 115 ARG NH2 1 1 5 21340 2 1 115 ARG O O 1.693 2.743 -5.485 1.00 . B B . 115 ARG O 1 1 5 21341 2 1 116 THR C C -1.210 5.118 -6.423 1.00 . B B . 116 THR C 1 1 5 21342 2 1 116 THR CA C -0.233 4.828 -5.282 1.00 . B B . 116 THR CA 1 1 5 21343 2 1 116 THR CB C -0.449 5.774 -4.090 1.00 . B B . 116 THR CB 1 1 5 21344 2 1 116 THR CG2 C -1.907 6.086 -3.733 1.00 . B B . 116 THR CG2 1 1 5 21345 2 1 116 THR H H 1.535 5.826 -5.981 1.00 . B B . 116 THR H 1 1 5 21346 2 1 116 THR HA H -0.445 3.819 -4.941 1.00 . B B . 116 THR HA 1 1 5 21347 2 1 116 THR HB H 0.077 6.714 -4.263 1.00 . B B . 116 THR HB 1 1 5 21348 2 1 116 THR HG1 H 1.033 5.356 -2.889 1.00 . B B . 116 THR HG1 1 1 5 21349 2 1 116 THR HG21 H -2.374 6.674 -4.521 1.00 . B B . 116 THR HG21 1 1 5 21350 2 1 116 THR HG22 H -2.465 5.162 -3.582 1.00 . B B . 116 THR HG22 1 1 5 21351 2 1 116 THR HG23 H -1.950 6.675 -2.817 1.00 . B B . 116 THR HG23 1 1 5 21352 2 1 116 THR N N 1.187 4.915 -5.714 1.00 . B B . 116 THR N 1 1 5 21353 2 1 116 THR O O -0.862 5.855 -7.331 1.00 . B B . 116 THR O 1 1 5 21354 2 1 116 THR OG1 O 0.082 5.150 -2.954 1.00 . B B . 116 THR OG1 1 1 5 21355 2 1 117 LEU C C -4.754 5.391 -6.249 1.00 . B B . 117 LEU C 1 1 5 21356 2 1 117 LEU CA C -3.618 4.902 -7.163 1.00 . B B . 117 LEU CA 1 1 5 21357 2 1 117 LEU CB C -4.020 3.631 -7.941 1.00 . B B . 117 LEU CB 1 1 5 21358 2 1 117 LEU CD1 C -5.627 4.701 -9.696 1.00 . B B . 117 LEU CD1 1 1 5 21359 2 1 117 LEU CD2 C -5.476 2.252 -9.394 1.00 . B B . 117 LEU CD2 1 1 5 21360 2 1 117 LEU CG C -5.390 3.601 -8.660 1.00 . B B . 117 LEU CG 1 1 5 21361 2 1 117 LEU H H -2.600 3.948 -5.576 1.00 . B B . 117 LEU H 1 1 5 21362 2 1 117 LEU HA H -3.389 5.689 -7.873 1.00 . B B . 117 LEU HA 1 1 5 21363 2 1 117 LEU HB2 H -3.247 3.430 -8.681 1.00 . B B . 117 LEU HB2 1 1 5 21364 2 1 117 LEU HB3 H -4.009 2.799 -7.235 1.00 . B B . 117 LEU HB3 1 1 5 21365 2 1 117 LEU HD11 H -4.787 4.773 -10.384 1.00 . B B . 117 LEU HD11 1 1 5 21366 2 1 117 LEU HD12 H -6.530 4.489 -10.264 1.00 . B B . 117 LEU HD12 1 1 5 21367 2 1 117 LEU HD13 H -5.782 5.641 -9.192 1.00 . B B . 117 LEU HD13 1 1 5 21368 2 1 117 LEU HD21 H -6.501 2.083 -9.711 1.00 . B B . 117 LEU HD21 1 1 5 21369 2 1 117 LEU HD22 H -4.822 2.251 -10.267 1.00 . B B . 117 LEU HD22 1 1 5 21370 2 1 117 LEU HD23 H -5.179 1.433 -8.741 1.00 . B B . 117 LEU HD23 1 1 5 21371 2 1 117 LEU HG H -6.185 3.640 -7.914 1.00 . B B . 117 LEU HG 1 1 5 21372 2 1 117 LEU N N -2.437 4.590 -6.343 1.00 . B B . 117 LEU N 1 1 5 21373 2 1 117 LEU O O -4.981 4.816 -5.182 1.00 . B B . 117 LEU O 1 1 5 21374 2 1 118 VAL C C -7.898 6.703 -7.051 1.00 . B B . 118 VAL C 1 1 5 21375 2 1 118 VAL CA C -6.740 6.891 -6.062 1.00 . B B . 118 VAL CA 1 1 5 21376 2 1 118 VAL CB C -6.662 8.362 -5.570 1.00 . B B . 118 VAL CB 1 1 5 21377 2 1 118 VAL CG1 C -6.436 9.358 -6.717 1.00 . B B . 118 VAL CG1 1 1 5 21378 2 1 118 VAL CG2 C -7.869 8.716 -4.688 1.00 . B B . 118 VAL CG2 1 1 5 21379 2 1 118 VAL H H -5.208 6.844 -7.573 1.00 . B B . 118 VAL H 1 1 5 21380 2 1 118 VAL HA H -6.947 6.271 -5.190 1.00 . B B . 118 VAL HA 1 1 5 21381 2 1 118 VAL HB H -5.791 8.423 -4.914 1.00 . B B . 118 VAL HB 1 1 5 21382 2 1 118 VAL HG11 H -7.209 9.272 -7.473 1.00 . B B . 118 VAL HG11 1 1 5 21383 2 1 118 VAL HG12 H -6.441 10.375 -6.328 1.00 . B B . 118 VAL HG12 1 1 5 21384 2 1 118 VAL HG13 H -5.471 9.171 -7.184 1.00 . B B . 118 VAL HG13 1 1 5 21385 2 1 118 VAL HG21 H -7.927 8.017 -3.853 1.00 . B B . 118 VAL HG21 1 1 5 21386 2 1 118 VAL HG22 H -7.752 9.724 -4.291 1.00 . B B . 118 VAL HG22 1 1 5 21387 2 1 118 VAL HG23 H -8.796 8.662 -5.255 1.00 . B B . 118 VAL HG23 1 1 5 21388 2 1 118 VAL N N -5.475 6.429 -6.675 1.00 . B B . 118 VAL N 1 1 5 21389 2 1 118 VAL O O -7.754 6.971 -8.246 1.00 . B B . 118 VAL O 1 1 5 21390 2 1 119 VAL C C -11.341 7.073 -6.593 1.00 . B B . 119 VAL C 1 1 5 21391 2 1 119 VAL CA C -10.308 6.189 -7.297 1.00 . B B . 119 VAL CA 1 1 5 21392 2 1 119 VAL CB C -10.768 4.732 -7.552 1.00 . B B . 119 VAL CB 1 1 5 21393 2 1 119 VAL CG1 C -10.925 3.955 -6.236 1.00 . B B . 119 VAL CG1 1 1 5 21394 2 1 119 VAL CG2 C -12.056 4.683 -8.390 1.00 . B B . 119 VAL CG2 1 1 5 21395 2 1 119 VAL H H -9.087 6.072 -5.537 1.00 . B B . 119 VAL H 1 1 5 21396 2 1 119 VAL HA H -10.133 6.626 -8.278 1.00 . B B . 119 VAL HA 1 1 5 21397 2 1 119 VAL HB H -9.984 4.233 -8.120 1.00 . B B . 119 VAL HB 1 1 5 21398 2 1 119 VAL HG11 H -11.315 2.961 -6.431 1.00 . B B . 119 VAL HG11 1 1 5 21399 2 1 119 VAL HG12 H -9.956 3.846 -5.749 1.00 . B B . 119 VAL HG12 1 1 5 21400 2 1 119 VAL HG13 H -11.598 4.477 -5.563 1.00 . B B . 119 VAL HG13 1 1 5 21401 2 1 119 VAL HG21 H -12.885 5.126 -7.842 1.00 . B B . 119 VAL HG21 1 1 5 21402 2 1 119 VAL HG22 H -11.913 5.229 -9.323 1.00 . B B . 119 VAL HG22 1 1 5 21403 2 1 119 VAL HG23 H -12.304 3.649 -8.630 1.00 . B B . 119 VAL HG23 1 1 5 21404 2 1 119 VAL N N -9.048 6.257 -6.540 1.00 . B B . 119 VAL N 1 1 5 21405 2 1 119 VAL O O -11.446 7.097 -5.362 1.00 . B B . 119 VAL O 1 1 5 21406 2 1 120 HIS C C -14.395 8.666 -7.170 1.00 . B B . 120 HIS C 1 1 5 21407 2 1 120 HIS CA C -12.907 8.967 -6.926 1.00 . B B . 120 HIS CA 1 1 5 21408 2 1 120 HIS CB C -12.469 10.279 -7.582 1.00 . B B . 120 HIS CB 1 1 5 21409 2 1 120 HIS CD2 C -9.921 10.159 -7.223 1.00 . B B . 120 HIS CD2 1 1 5 21410 2 1 120 HIS CE1 C -9.537 12.194 -6.390 1.00 . B B . 120 HIS CE1 1 1 5 21411 2 1 120 HIS CG C -11.122 10.793 -7.130 1.00 . B B . 120 HIS CG 1 1 5 21412 2 1 120 HIS H H -11.928 7.772 -8.400 1.00 . B B . 120 HIS H 1 1 5 21413 2 1 120 HIS HA H -12.786 9.093 -5.854 1.00 . B B . 120 HIS HA 1 1 5 21414 2 1 120 HIS HB2 H -12.454 10.153 -8.661 1.00 . B B . 120 HIS HB2 1 1 5 21415 2 1 120 HIS HB3 H -13.212 11.038 -7.346 1.00 . B B . 120 HIS HB3 1 1 5 21416 2 1 120 HIS HD1 H -11.507 12.798 -6.577 1.00 . B B . 120 HIS HD1 1 1 5 21417 2 1 120 HIS HD2 H -9.742 9.175 -7.631 1.00 . B B . 120 HIS HD2 1 1 5 21418 2 1 120 HIS HE1 H -9.032 13.099 -6.078 1.00 . B B . 120 HIS HE1 1 1 5 21419 2 1 120 HIS N N -12.043 7.879 -7.390 1.00 . B B . 120 HIS N 1 1 5 21420 2 1 120 HIS ND1 N -10.851 12.046 -6.631 1.00 . B B . 120 HIS ND1 1 1 5 21421 2 1 120 HIS NE2 N -8.950 11.045 -6.756 1.00 . B B . 120 HIS NE2 1 1 5 21422 2 1 120 HIS O O -14.746 7.935 -8.085 1.00 . B B . 120 HIS O 1 1 5 21423 2 1 121 GLU C C -17.566 9.416 -7.365 1.00 . B B . 121 GLU C 1 1 5 21424 2 1 121 GLU CA C -16.693 8.814 -6.261 1.00 . B B . 121 GLU CA 1 1 5 21425 2 1 121 GLU CB C -17.238 9.105 -4.847 1.00 . B B . 121 GLU CB 1 1 5 21426 2 1 121 GLU CD C -19.444 7.811 -4.999 1.00 . B B . 121 GLU CD 1 1 5 21427 2 1 121 GLU CG C -18.108 7.967 -4.279 1.00 . B B . 121 GLU CG 1 1 5 21428 2 1 121 GLU H H -14.943 9.864 -5.642 1.00 . B B . 121 GLU H 1 1 5 21429 2 1 121 GLU HA H -16.745 7.737 -6.403 1.00 . B B . 121 GLU HA 1 1 5 21430 2 1 121 GLU HB2 H -16.397 9.225 -4.161 1.00 . B B . 121 GLU HB2 1 1 5 21431 2 1 121 GLU HB3 H -17.791 10.045 -4.846 1.00 . B B . 121 GLU HB3 1 1 5 21432 2 1 121 GLU HG2 H -17.555 7.029 -4.328 1.00 . B B . 121 GLU HG2 1 1 5 21433 2 1 121 GLU HG3 H -18.311 8.181 -3.229 1.00 . B B . 121 GLU HG3 1 1 5 21434 2 1 121 GLU N N -15.281 9.207 -6.336 1.00 . B B . 121 GLU N 1 1 5 21435 2 1 121 GLU O O -18.628 8.875 -7.640 1.00 . B B . 121 GLU O 1 1 5 21436 2 1 121 GLU OE1 O -20.168 8.832 -5.054 1.00 . B B . 121 GLU OE1 1 1 5 21437 2 1 121 GLU OE2 O -19.733 6.692 -5.484 1.00 . B B . 121 GLU OE2 1 1 5 21438 2 1 122 LYS C C -17.073 11.474 -10.362 1.00 . B B . 122 LYS C 1 1 5 21439 2 1 122 LYS CA C -17.924 11.061 -9.152 1.00 . B B . 122 LYS CA 1 1 5 21440 2 1 122 LYS CB C -18.867 12.160 -8.586 1.00 . B B . 122 LYS CB 1 1 5 21441 2 1 122 LYS CD C -21.275 12.249 -7.475 1.00 . B B . 122 LYS CD 1 1 5 21442 2 1 122 LYS CE C -22.429 11.266 -7.177 1.00 . B B . 122 LYS CE 1 1 5 21443 2 1 122 LYS CG C -20.045 11.444 -7.892 1.00 . B B . 122 LYS CG 1 1 5 21444 2 1 122 LYS H H -16.243 10.896 -7.840 1.00 . B B . 122 LYS H 1 1 5 21445 2 1 122 LYS HA H -18.553 10.272 -9.569 1.00 . B B . 122 LYS HA 1 1 5 21446 2 1 122 LYS HB2 H -18.334 12.790 -7.872 1.00 . B B . 122 LYS HB2 1 1 5 21447 2 1 122 LYS HB3 H -19.232 12.796 -9.392 1.00 . B B . 122 LYS HB3 1 1 5 21448 2 1 122 LYS HD2 H -21.043 12.850 -6.595 1.00 . B B . 122 LYS HD2 1 1 5 21449 2 1 122 LYS HD3 H -21.572 12.909 -8.291 1.00 . B B . 122 LYS HD3 1 1 5 21450 2 1 122 LYS HE2 H -23.304 11.832 -6.846 1.00 . B B . 122 LYS HE2 1 1 5 21451 2 1 122 LYS HE3 H -22.693 10.761 -8.110 1.00 . B B . 122 LYS HE3 1 1 5 21452 2 1 122 LYS HG2 H -20.397 10.654 -8.558 1.00 . B B . 122 LYS HG2 1 1 5 21453 2 1 122 LYS HG3 H -19.665 10.993 -6.977 1.00 . B B . 122 LYS HG3 1 1 5 21454 2 1 122 LYS HZ1 H -21.226 9.712 -6.373 1.00 . B B . 122 LYS HZ1 1 1 5 21455 2 1 122 LYS HZ2 H -21.905 10.596 -5.244 1.00 . B B . 122 LYS HZ2 1 1 5 21456 2 1 122 LYS HZ3 H -22.800 9.515 -6.088 1.00 . B B . 122 LYS HZ3 1 1 5 21457 2 1 122 LYS N N -17.140 10.480 -8.053 1.00 . B B . 122 LYS N 1 1 5 21458 2 1 122 LYS NZ N -22.089 10.227 -6.165 1.00 . B B . 122 LYS NZ 1 1 5 21459 2 1 122 LYS O O -15.856 11.270 -10.381 1.00 . B B . 122 LYS O 1 1 5 21460 2 1 123 ALA C C -16.080 13.486 -12.358 1.00 . B B . 123 ALA C 1 1 5 21461 2 1 123 ALA CA C -17.164 12.443 -12.646 1.00 . B B . 123 ALA CA 1 1 5 21462 2 1 123 ALA CB C -18.283 13.028 -13.521 1.00 . B B . 123 ALA CB 1 1 5 21463 2 1 123 ALA H H -18.750 12.048 -11.304 1.00 . B B . 123 ALA H 1 1 5 21464 2 1 123 ALA HA H -16.705 11.600 -13.172 1.00 . B B . 123 ALA HA 1 1 5 21465 2 1 123 ALA HB1 H -18.693 13.921 -13.047 1.00 . B B . 123 ALA HB1 1 1 5 21466 2 1 123 ALA HB2 H -17.869 13.315 -14.489 1.00 . B B . 123 ALA HB2 1 1 5 21467 2 1 123 ALA HB3 H -19.080 12.301 -13.672 1.00 . B B . 123 ALA HB3 1 1 5 21468 2 1 123 ALA N N -17.754 11.973 -11.398 1.00 . B B . 123 ALA N 1 1 5 21469 2 1 123 ALA O O -16.317 14.415 -11.588 1.00 . B B . 123 ALA O 1 1 5 21470 2 1 124 ASP C C -14.132 15.331 -14.059 1.00 . B B . 124 ASP C 1 1 5 21471 2 1 124 ASP CA C -13.845 14.292 -12.970 1.00 . B B . 124 ASP CA 1 1 5 21472 2 1 124 ASP CB C -12.500 13.573 -13.195 1.00 . B B . 124 ASP CB 1 1 5 21473 2 1 124 ASP CG C -11.320 14.453 -12.780 1.00 . B B . 124 ASP CG 1 1 5 21474 2 1 124 ASP H H -14.835 12.579 -13.656 1.00 . B B . 124 ASP H 1 1 5 21475 2 1 124 ASP HA H -13.812 14.805 -12.010 1.00 . B B . 124 ASP HA 1 1 5 21476 2 1 124 ASP HB2 H -12.471 12.656 -12.604 1.00 . B B . 124 ASP HB2 1 1 5 21477 2 1 124 ASP HB3 H -12.401 13.259 -14.230 1.00 . B B . 124 ASP HB3 1 1 5 21478 2 1 124 ASP N N -14.911 13.300 -12.961 1.00 . B B . 124 ASP N 1 1 5 21479 2 1 124 ASP O O -14.841 15.036 -15.027 1.00 . B B . 124 ASP O 1 1 5 21480 2 1 124 ASP OD1 O -11.213 14.696 -11.559 1.00 . B B . 124 ASP OD1 1 1 5 21481 2 1 124 ASP OD2 O -10.541 14.894 -13.658 1.00 . B B . 124 ASP OD2 1 1 5 21482 2 1 125 ASP C C -12.638 16.962 -16.189 1.00 . B B . 125 ASP C 1 1 5 21483 2 1 125 ASP CA C -13.583 17.457 -15.093 1.00 . B B . 125 ASP CA 1 1 5 21484 2 1 125 ASP CB C -13.170 18.896 -14.722 1.00 . B B . 125 ASP CB 1 1 5 21485 2 1 125 ASP CG C -13.196 19.874 -15.921 1.00 . B B . 125 ASP CG 1 1 5 21486 2 1 125 ASP H H -13.093 16.747 -13.059 1.00 . B B . 125 ASP H 1 1 5 21487 2 1 125 ASP HA H -14.597 17.487 -15.495 1.00 . B B . 125 ASP HA 1 1 5 21488 2 1 125 ASP HB2 H -13.845 19.260 -13.946 1.00 . B B . 125 ASP HB2 1 1 5 21489 2 1 125 ASP HB3 H -12.159 18.888 -14.314 1.00 . B B . 125 ASP HB3 1 1 5 21490 2 1 125 ASP N N -13.540 16.519 -13.950 1.00 . B B . 125 ASP N 1 1 5 21491 2 1 125 ASP O O -13.003 17.004 -17.365 1.00 . B B . 125 ASP O 1 1 5 21492 2 1 125 ASP OD1 O -12.348 19.802 -16.846 1.00 . B B . 125 ASP OD1 1 1 5 21493 2 1 125 ASP OD2 O -13.994 20.832 -15.905 1.00 . B B . 125 ASP OD2 1 1 5 21494 2 1 126 LEU C C -9.735 17.536 -17.194 1.00 . B B . 126 LEU C 1 1 5 21495 2 1 126 LEU CA C -10.283 16.206 -16.644 1.00 . B B . 126 LEU CA 1 1 5 21496 2 1 126 LEU CB C -10.583 15.195 -17.784 1.00 . B B . 126 LEU CB 1 1 5 21497 2 1 126 LEU CD1 C -10.153 12.965 -16.565 1.00 . B B . 126 LEU CD1 1 1 5 21498 2 1 126 LEU CD2 C -12.540 13.706 -17.034 1.00 . B B . 126 LEU CD2 1 1 5 21499 2 1 126 LEU CG C -11.081 13.771 -17.480 1.00 . B B . 126 LEU CG 1 1 5 21500 2 1 126 LEU H H -11.300 16.422 -14.783 1.00 . B B . 126 LEU H 1 1 5 21501 2 1 126 LEU HA H -9.516 15.774 -16.002 1.00 . B B . 126 LEU HA 1 1 5 21502 2 1 126 LEU HB2 H -11.309 15.637 -18.456 1.00 . B B . 126 LEU HB2 1 1 5 21503 2 1 126 LEU HB3 H -9.664 15.083 -18.360 1.00 . B B . 126 LEU HB3 1 1 5 21504 2 1 126 LEU HD11 H -10.490 11.931 -16.525 1.00 . B B . 126 LEU HD11 1 1 5 21505 2 1 126 LEU HD12 H -9.139 12.977 -16.958 1.00 . B B . 126 LEU HD12 1 1 5 21506 2 1 126 LEU HD13 H -10.152 13.376 -15.561 1.00 . B B . 126 LEU HD13 1 1 5 21507 2 1 126 LEU HD21 H -12.848 12.670 -16.899 1.00 . B B . 126 LEU HD21 1 1 5 21508 2 1 126 LEU HD22 H -12.659 14.232 -16.097 1.00 . B B . 126 LEU HD22 1 1 5 21509 2 1 126 LEU HD23 H -13.180 14.171 -17.784 1.00 . B B . 126 LEU HD23 1 1 5 21510 2 1 126 LEU HG H -11.070 13.272 -18.437 1.00 . B B . 126 LEU HG 1 1 5 21511 2 1 126 LEU N N -11.437 16.516 -15.793 1.00 . B B . 126 LEU N 1 1 5 21512 2 1 126 LEU O O -9.687 17.737 -18.410 1.00 . B B . 126 LEU O 1 1 5 21513 2 1 127 GLY C C -9.161 20.899 -15.642 1.00 . B B . 127 GLY C 1 1 5 21514 2 1 127 GLY CA C -9.006 19.841 -16.723 1.00 . B B . 127 GLY CA 1 1 5 21515 2 1 127 GLY H H -9.550 18.308 -15.332 1.00 . B B . 127 GLY H 1 1 5 21516 2 1 127 GLY HA2 H -7.956 19.802 -17.013 1.00 . B B . 127 GLY HA2 1 1 5 21517 2 1 127 GLY HA3 H -9.567 20.154 -17.603 1.00 . B B . 127 GLY HA3 1 1 5 21518 2 1 127 GLY N N -9.445 18.503 -16.318 1.00 . B B . 127 GLY N 1 1 5 21519 2 1 127 GLY O O -8.182 21.277 -15.006 1.00 . B B . 127 GLY O 1 1 5 21520 2 1 128 LYS C C -12.161 22.739 -14.221 1.00 . B B . 128 LYS C 1 1 5 21521 2 1 128 LYS CA C -10.686 22.612 -14.678 1.00 . B B . 128 LYS CA 1 1 5 21522 2 1 128 LYS CB C -10.115 23.886 -15.345 1.00 . B B . 128 LYS CB 1 1 5 21523 2 1 128 LYS CD C -11.044 23.724 -17.868 1.00 . B B . 128 LYS CD 1 1 5 21524 2 1 128 LYS CE C -12.151 22.658 -17.865 1.00 . B B . 128 LYS CE 1 1 5 21525 2 1 128 LYS CG C -10.799 24.526 -16.575 1.00 . B B . 128 LYS CG 1 1 5 21526 2 1 128 LYS H H -11.118 21.037 -16.062 1.00 . B B . 128 LYS H 1 1 5 21527 2 1 128 LYS HA H -10.118 22.478 -13.759 1.00 . B B . 128 LYS HA 1 1 5 21528 2 1 128 LYS HB2 H -10.085 24.657 -14.572 1.00 . B B . 128 LYS HB2 1 1 5 21529 2 1 128 LYS HB3 H -9.075 23.697 -15.611 1.00 . B B . 128 LYS HB3 1 1 5 21530 2 1 128 LYS HD2 H -11.283 24.443 -18.653 1.00 . B B . 128 LYS HD2 1 1 5 21531 2 1 128 LYS HD3 H -10.106 23.242 -18.151 1.00 . B B . 128 LYS HD3 1 1 5 21532 2 1 128 LYS HE2 H -12.297 22.285 -18.880 1.00 . B B . 128 LYS HE2 1 1 5 21533 2 1 128 LYS HE3 H -11.799 21.821 -17.275 1.00 . B B . 128 LYS HE3 1 1 5 21534 2 1 128 LYS HG2 H -11.721 25.026 -16.282 1.00 . B B . 128 LYS HG2 1 1 5 21535 2 1 128 LYS HG3 H -10.122 25.318 -16.864 1.00 . B B . 128 LYS HG3 1 1 5 21536 2 1 128 LYS HZ1 H -13.294 23.560 -16.402 1.00 . B B . 128 LYS HZ1 1 1 5 21537 2 1 128 LYS HZ2 H -13.970 23.703 -17.902 1.00 . B B . 128 LYS HZ2 1 1 5 21538 2 1 128 LYS HZ3 H -13.998 22.275 -17.029 1.00 . B B . 128 LYS HZ3 1 1 5 21539 2 1 128 LYS N N -10.376 21.444 -15.510 1.00 . B B . 128 LYS N 1 1 5 21540 2 1 128 LYS NZ N -13.446 23.098 -17.293 1.00 . B B . 128 LYS NZ 1 1 5 21541 2 1 128 LYS O O -12.883 23.625 -14.681 1.00 . B B . 128 LYS O 1 1 5 21542 2 1 129 GLY C C -14.346 23.327 -12.067 1.00 . B B . 129 GLY C 1 1 5 21543 2 1 129 GLY CA C -13.983 21.979 -12.722 1.00 . B B . 129 GLY CA 1 1 5 21544 2 1 129 GLY H H -12.007 21.163 -12.973 1.00 . B B . 129 GLY H 1 1 5 21545 2 1 129 GLY HA2 H -14.704 21.812 -13.526 1.00 . B B . 129 GLY HA2 1 1 5 21546 2 1 129 GLY HA3 H -14.108 21.191 -11.980 1.00 . B B . 129 GLY HA3 1 1 5 21547 2 1 129 GLY N N -12.619 21.903 -13.288 1.00 . B B . 129 GLY N 1 1 5 21548 2 1 129 GLY O O -15.518 23.684 -12.040 1.00 . B B . 129 GLY O 1 1 5 21549 2 1 130 GLY C C -12.495 26.055 -10.180 1.00 . B B . 130 GLY C 1 1 5 21550 2 1 130 GLY CA C -13.544 25.497 -11.150 1.00 . B B . 130 GLY CA 1 1 5 21551 2 1 130 GLY H H -12.411 23.758 -11.684 1.00 . B B . 130 GLY H 1 1 5 21552 2 1 130 GLY HA2 H -13.554 26.141 -12.031 1.00 . B B . 130 GLY HA2 1 1 5 21553 2 1 130 GLY HA3 H -14.521 25.591 -10.676 1.00 . B B . 130 GLY HA3 1 1 5 21554 2 1 130 GLY N N -13.357 24.105 -11.598 1.00 . B B . 130 GLY N 1 1 5 21555 2 1 130 GLY O O -12.249 27.256 -10.188 1.00 . B B . 130 GLY O 1 1 5 21556 2 1 131 ASN C C -9.431 25.306 -8.711 1.00 . B B . 131 ASN C 1 1 5 21557 2 1 131 ASN CA C -10.888 25.627 -8.334 1.00 . B B . 131 ASN CA 1 1 5 21558 2 1 131 ASN CB C -11.252 24.912 -7.019 1.00 . B B . 131 ASN CB 1 1 5 21559 2 1 131 ASN CG C -12.480 25.540 -6.386 1.00 . B B . 131 ASN CG 1 1 5 21560 2 1 131 ASN H H -12.065 24.229 -9.445 1.00 . B B . 131 ASN H 1 1 5 21561 2 1 131 ASN HA H -10.954 26.705 -8.167 1.00 . B B . 131 ASN HA 1 1 5 21562 2 1 131 ASN HB2 H -11.420 23.848 -7.201 1.00 . B B . 131 ASN HB2 1 1 5 21563 2 1 131 ASN HB3 H -10.443 25.002 -6.295 1.00 . B B . 131 ASN HB3 1 1 5 21564 2 1 131 ASN HD21 H -13.672 23.959 -6.845 1.00 . B B . 131 ASN HD21 1 1 5 21565 2 1 131 ASN HD22 H -14.416 25.321 -6.020 1.00 . B B . 131 ASN HD22 1 1 5 21566 2 1 131 ASN N N -11.856 25.213 -9.364 1.00 . B B . 131 ASN N 1 1 5 21567 2 1 131 ASN ND2 N -13.617 24.876 -6.430 1.00 . B B . 131 ASN ND2 1 1 5 21568 2 1 131 ASN O O -9.179 24.613 -9.694 1.00 . B B . 131 ASN O 1 1 5 21569 2 1 131 ASN OD1 O -12.420 26.642 -5.866 1.00 . B B . 131 ASN OD1 1 1 5 21570 2 1 132 GLU C C -7.038 23.744 -7.915 1.00 . B B . 132 GLU C 1 1 5 21571 2 1 132 GLU CA C -7.073 25.279 -7.910 1.00 . B B . 132 GLU CA 1 1 5 21572 2 1 132 GLU CB C -6.363 25.906 -6.703 1.00 . B B . 132 GLU CB 1 1 5 21573 2 1 132 GLU CD C -4.639 24.205 -5.802 1.00 . B B . 132 GLU CD 1 1 5 21574 2 1 132 GLU CG C -4.892 25.513 -6.551 1.00 . B B . 132 GLU CG 1 1 5 21575 2 1 132 GLU H H -8.775 26.303 -7.099 1.00 . B B . 132 GLU H 1 1 5 21576 2 1 132 GLU HA H -6.567 25.616 -8.813 1.00 . B B . 132 GLU HA 1 1 5 21577 2 1 132 GLU HB2 H -6.397 26.989 -6.838 1.00 . B B . 132 GLU HB2 1 1 5 21578 2 1 132 GLU HB3 H -6.910 25.685 -5.785 1.00 . B B . 132 GLU HB3 1 1 5 21579 2 1 132 GLU HG2 H -4.414 25.482 -7.533 1.00 . B B . 132 GLU HG2 1 1 5 21580 2 1 132 GLU HG3 H -4.426 26.299 -5.971 1.00 . B B . 132 GLU HG3 1 1 5 21581 2 1 132 GLU N N -8.479 25.725 -7.872 1.00 . B B . 132 GLU N 1 1 5 21582 2 1 132 GLU O O -6.618 23.123 -8.889 1.00 . B B . 132 GLU O 1 1 5 21583 2 1 132 GLU OE1 O -5.460 23.784 -4.955 1.00 . B B . 132 GLU OE1 1 1 5 21584 2 1 132 GLU OE2 O -3.559 23.612 -5.991 1.00 . B B . 132 GLU OE2 1 1 5 21585 2 1 133 GLU C C -8.477 21.057 -8.071 1.00 . B B . 133 GLU C 1 1 5 21586 2 1 133 GLU CA C -7.947 21.721 -6.774 1.00 . B B . 133 GLU CA 1 1 5 21587 2 1 133 GLU CB C -8.951 21.535 -5.627 1.00 . B B . 133 GLU CB 1 1 5 21588 2 1 133 GLU CD C -10.284 19.495 -4.961 1.00 . B B . 133 GLU CD 1 1 5 21589 2 1 133 GLU CG C -8.896 20.119 -5.034 1.00 . B B . 133 GLU CG 1 1 5 21590 2 1 133 GLU H H -7.653 23.691 -6.032 1.00 . B B . 133 GLU H 1 1 5 21591 2 1 133 GLU HA H -7.032 21.225 -6.475 1.00 . B B . 133 GLU HA 1 1 5 21592 2 1 133 GLU HB2 H -8.721 22.238 -4.824 1.00 . B B . 133 GLU HB2 1 1 5 21593 2 1 133 GLU HB3 H -9.952 21.765 -5.993 1.00 . B B . 133 GLU HB3 1 1 5 21594 2 1 133 GLU HG2 H -8.247 19.482 -5.634 1.00 . B B . 133 GLU HG2 1 1 5 21595 2 1 133 GLU HG3 H -8.474 20.166 -4.028 1.00 . B B . 133 GLU HG3 1 1 5 21596 2 1 133 GLU N N -7.641 23.149 -6.889 1.00 . B B . 133 GLU N 1 1 5 21597 2 1 133 GLU O O -8.132 19.924 -8.373 1.00 . B B . 133 GLU O 1 1 5 21598 2 1 133 GLU OE1 O -11.147 20.074 -4.277 1.00 . B B . 133 GLU OE1 1 1 5 21599 2 1 133 GLU OE2 O -10.489 18.473 -5.657 1.00 . B B . 133 GLU OE2 1 1 5 21600 2 1 134 SER C C -8.892 20.938 -11.296 1.00 . B B . 134 SER C 1 1 5 21601 2 1 134 SER CA C -9.859 21.216 -10.137 1.00 . B B . 134 SER CA 1 1 5 21602 2 1 134 SER CB C -10.989 22.153 -10.548 1.00 . B B . 134 SER CB 1 1 5 21603 2 1 134 SER H H -9.362 22.732 -8.720 1.00 . B B . 134 SER H 1 1 5 21604 2 1 134 SER HA H -10.299 20.235 -9.936 1.00 . B B . 134 SER HA 1 1 5 21605 2 1 134 SER HB2 H -11.749 21.568 -11.048 1.00 . B B . 134 SER HB2 1 1 5 21606 2 1 134 SER HB3 H -11.445 22.570 -9.653 1.00 . B B . 134 SER HB3 1 1 5 21607 2 1 134 SER HG H -9.942 23.778 -10.888 1.00 . B B . 134 SER HG 1 1 5 21608 2 1 134 SER N N -9.250 21.748 -8.907 1.00 . B B . 134 SER N 1 1 5 21609 2 1 134 SER O O -9.306 20.325 -12.278 1.00 . B B . 134 SER O 1 1 5 21610 2 1 134 SER OG O -10.568 23.214 -11.393 1.00 . B B . 134 SER OG 1 1 5 21611 2 1 135 THR C C -5.496 20.122 -11.186 1.00 . B B . 135 THR C 1 1 5 21612 2 1 135 THR CA C -6.492 20.947 -12.020 1.00 . B B . 135 THR CA 1 1 5 21613 2 1 135 THR CB C -5.805 22.113 -12.759 1.00 . B B . 135 THR CB 1 1 5 21614 2 1 135 THR CG2 C -5.380 23.269 -11.852 1.00 . B B . 135 THR CG2 1 1 5 21615 2 1 135 THR H H -7.436 21.980 -10.377 1.00 . B B . 135 THR H 1 1 5 21616 2 1 135 THR HA H -6.883 20.280 -12.790 1.00 . B B . 135 THR HA 1 1 5 21617 2 1 135 THR HB H -6.449 22.498 -13.553 1.00 . B B . 135 THR HB 1 1 5 21618 2 1 135 THR HG1 H -4.344 20.880 -12.817 1.00 . B B . 135 THR HG1 1 1 5 21619 2 1 135 THR HG21 H -6.265 23.778 -11.472 1.00 . B B . 135 THR HG21 1 1 5 21620 2 1 135 THR HG22 H -4.785 22.903 -11.015 1.00 . B B . 135 THR HG22 1 1 5 21621 2 1 135 THR HG23 H -4.791 23.986 -12.426 1.00 . B B . 135 THR HG23 1 1 5 21622 2 1 135 THR N N -7.631 21.383 -11.180 1.00 . B B . 135 THR N 1 1 5 21623 2 1 135 THR O O -4.533 19.578 -11.724 1.00 . B B . 135 THR O 1 1 5 21624 2 1 135 THR OG1 O -4.651 21.610 -13.379 1.00 . B B . 135 THR OG1 1 1 5 21625 2 1 136 LYS C C -5.254 17.837 -8.836 1.00 . B B . 136 LYS C 1 1 5 21626 2 1 136 LYS CA C -4.819 19.314 -8.931 1.00 . B B . 136 LYS CA 1 1 5 21627 2 1 136 LYS CB C -4.977 20.030 -7.577 1.00 . B B . 136 LYS CB 1 1 5 21628 2 1 136 LYS CD C -4.165 20.547 -5.308 1.00 . B B . 136 LYS CD 1 1 5 21629 2 1 136 LYS CE C -3.043 21.166 -4.471 1.00 . B B . 136 LYS CE 1 1 5 21630 2 1 136 LYS CG C -3.714 20.209 -6.738 1.00 . B B . 136 LYS CG 1 1 5 21631 2 1 136 LYS H H -6.477 20.524 -9.477 1.00 . B B . 136 LYS H 1 1 5 21632 2 1 136 LYS HA H -3.781 19.353 -9.263 1.00 . B B . 136 LYS HA 1 1 5 21633 2 1 136 LYS HB2 H -5.340 21.044 -7.757 1.00 . B B . 136 LYS HB2 1 1 5 21634 2 1 136 LYS HB3 H -5.728 19.508 -6.984 1.00 . B B . 136 LYS HB3 1 1 5 21635 2 1 136 LYS HD2 H -4.982 21.268 -5.381 1.00 . B B . 136 LYS HD2 1 1 5 21636 2 1 136 LYS HD3 H -4.550 19.654 -4.812 1.00 . B B . 136 LYS HD3 1 1 5 21637 2 1 136 LYS HE2 H -2.517 20.399 -3.899 1.00 . B B . 136 LYS HE2 1 1 5 21638 2 1 136 LYS HE3 H -2.343 21.648 -5.162 1.00 . B B . 136 LYS HE3 1 1 5 21639 2 1 136 LYS HG2 H -3.106 19.308 -6.749 1.00 . B B . 136 LYS HG2 1 1 5 21640 2 1 136 LYS HG3 H -3.152 21.049 -7.157 1.00 . B B . 136 LYS HG3 1 1 5 21641 2 1 136 LYS HZ1 H -2.876 22.764 -3.160 1.00 . B B . 136 LYS HZ1 1 1 5 21642 2 1 136 LYS HZ2 H -4.112 22.872 -4.210 1.00 . B B . 136 LYS HZ2 1 1 5 21643 2 1 136 LYS HZ3 H -4.261 21.865 -2.922 1.00 . B B . 136 LYS HZ3 1 1 5 21644 2 1 136 LYS N N -5.673 20.048 -9.870 1.00 . B B . 136 LYS N 1 1 5 21645 2 1 136 LYS NZ N -3.602 22.222 -3.596 1.00 . B B . 136 LYS NZ 1 1 5 21646 2 1 136 LYS O O -4.444 16.922 -8.986 1.00 . B B . 136 LYS O 1 1 5 21647 2 1 137 THR C C -8.068 16.132 -9.859 1.00 . B B . 137 THR C 1 1 5 21648 2 1 137 THR CA C -7.293 16.361 -8.569 1.00 . B B . 137 THR CA 1 1 5 21649 2 1 137 THR CB C -8.298 16.352 -7.408 1.00 . B B . 137 THR CB 1 1 5 21650 2 1 137 THR CG2 C -7.632 16.527 -6.042 1.00 . B B . 137 THR CG2 1 1 5 21651 2 1 137 THR H H -7.115 18.470 -8.495 1.00 . B B . 137 THR H 1 1 5 21652 2 1 137 THR HA H -6.602 15.537 -8.445 1.00 . B B . 137 THR HA 1 1 5 21653 2 1 137 THR HB H -8.830 15.400 -7.422 1.00 . B B . 137 THR HB 1 1 5 21654 2 1 137 THR HG1 H -9.643 17.693 -6.774 1.00 . B B . 137 THR HG1 1 1 5 21655 2 1 137 THR HG21 H -6.913 15.725 -5.881 1.00 . B B . 137 THR HG21 1 1 5 21656 2 1 137 THR HG22 H -7.118 17.486 -5.990 1.00 . B B . 137 THR HG22 1 1 5 21657 2 1 137 THR HG23 H -8.393 16.491 -5.262 1.00 . B B . 137 THR HG23 1 1 5 21658 2 1 137 THR N N -6.557 17.633 -8.616 1.00 . B B . 137 THR N 1 1 5 21659 2 1 137 THR O O -8.185 14.988 -10.274 1.00 . B B . 137 THR O 1 1 5 21660 2 1 137 THR OG1 O -9.222 17.390 -7.621 1.00 . B B . 137 THR OG1 1 1 5 21661 2 1 138 GLY C C -10.964 17.548 -11.091 1.00 . B B . 138 GLY C 1 1 5 21662 2 1 138 GLY CA C -9.533 17.231 -11.553 1.00 . B B . 138 GLY CA 1 1 5 21663 2 1 138 GLY H H -8.620 18.030 -9.841 1.00 . B B . 138 GLY H 1 1 5 21664 2 1 138 GLY HA2 H -9.239 17.976 -12.285 1.00 . B B . 138 GLY HA2 1 1 5 21665 2 1 138 GLY HA3 H -9.522 16.256 -12.021 1.00 . B B . 138 GLY HA3 1 1 5 21666 2 1 138 GLY N N -8.588 17.220 -10.440 1.00 . B B . 138 GLY N 1 1 5 21667 2 1 138 GLY O O -11.838 17.818 -11.908 1.00 . B B . 138 GLY O 1 1 5 21668 2 1 139 ASN C C -13.430 16.758 -9.056 1.00 . B B . 139 ASN C 1 1 5 21669 2 1 139 ASN CA C -12.382 17.896 -9.014 1.00 . B B . 139 ASN CA 1 1 5 21670 2 1 139 ASN CB C -12.932 19.314 -9.365 1.00 . B B . 139 ASN CB 1 1 5 21671 2 1 139 ASN CG C -12.889 20.397 -8.265 1.00 . B B . 139 ASN CG 1 1 5 21672 2 1 139 ASN H H -10.368 17.298 -9.205 1.00 . B B . 139 ASN H 1 1 5 21673 2 1 139 ASN HA H -12.061 17.909 -7.975 1.00 . B B . 139 ASN HA 1 1 5 21674 2 1 139 ASN HB2 H -12.400 19.699 -10.225 1.00 . B B . 139 ASN HB2 1 1 5 21675 2 1 139 ASN HB3 H -13.968 19.241 -9.691 1.00 . B B . 139 ASN HB3 1 1 5 21676 2 1 139 ASN HD21 H -11.883 19.300 -6.828 1.00 . B B . 139 ASN HD21 1 1 5 21677 2 1 139 ASN HD22 H -12.444 20.849 -6.345 1.00 . B B . 139 ASN HD22 1 1 5 21678 2 1 139 ASN N N -11.168 17.563 -9.766 1.00 . B B . 139 ASN N 1 1 5 21679 2 1 139 ASN ND2 N -12.342 20.171 -7.085 1.00 . B B . 139 ASN ND2 1 1 5 21680 2 1 139 ASN O O -14.620 17.039 -8.953 1.00 . B B . 139 ASN O 1 1 5 21681 2 1 139 ASN OD1 O -13.334 21.519 -8.482 1.00 . B B . 139 ASN OD1 1 1 5 21682 2 1 140 ALA C C -14.737 14.014 -7.881 1.00 . B B . 140 ALA C 1 1 5 21683 2 1 140 ALA CA C -13.879 14.297 -9.163 1.00 . B B . 140 ALA CA 1 1 5 21684 2 1 140 ALA CB C -13.014 13.074 -9.489 1.00 . B B . 140 ALA CB 1 1 5 21685 2 1 140 ALA H H -12.060 15.349 -9.483 1.00 . B B . 140 ALA H 1 1 5 21686 2 1 140 ALA HA H -14.531 14.506 -10.019 1.00 . B B . 140 ALA HA 1 1 5 21687 2 1 140 ALA HB1 H -12.188 13.002 -8.789 1.00 . B B . 140 ALA HB1 1 1 5 21688 2 1 140 ALA HB2 H -13.617 12.171 -9.470 1.00 . B B . 140 ALA HB2 1 1 5 21689 2 1 140 ALA HB3 H -12.621 13.156 -10.488 1.00 . B B . 140 ALA HB3 1 1 5 21690 2 1 140 ALA N N -13.008 15.482 -9.146 1.00 . B B . 140 ALA N 1 1 5 21691 2 1 140 ALA O O -14.923 12.863 -7.458 1.00 . B B . 140 ALA O 1 1 5 21692 2 1 141 GLY C C -15.414 14.638 -4.692 1.00 . B B . 141 GLY C 1 1 5 21693 2 1 141 GLY CA C -16.087 15.020 -6.009 1.00 . B B . 141 GLY CA 1 1 5 21694 2 1 141 GLY H H -15.021 15.960 -7.580 1.00 . B B . 141 GLY H 1 1 5 21695 2 1 141 GLY HA2 H -16.513 16.016 -5.881 1.00 . B B . 141 GLY HA2 1 1 5 21696 2 1 141 GLY HA3 H -16.881 14.297 -6.194 1.00 . B B . 141 GLY HA3 1 1 5 21697 2 1 141 GLY N N -15.191 15.051 -7.172 1.00 . B B . 141 GLY N 1 1 5 21698 2 1 141 GLY O O -15.570 15.343 -3.698 1.00 . B B . 141 GLY O 1 1 5 21699 2 1 142 SER C C -13.466 11.523 -3.699 1.00 . B B . 142 SER C 1 1 5 21700 2 1 142 SER CA C -14.057 12.925 -3.461 1.00 . B B . 142 SER CA 1 1 5 21701 2 1 142 SER CB C -15.061 12.835 -2.297 1.00 . B B . 142 SER CB 1 1 5 21702 2 1 142 SER H H -14.622 13.009 -5.542 1.00 . B B . 142 SER H 1 1 5 21703 2 1 142 SER HA H -13.236 13.573 -3.155 1.00 . B B . 142 SER HA 1 1 5 21704 2 1 142 SER HB2 H -16.077 12.744 -2.683 1.00 . B B . 142 SER HB2 1 1 5 21705 2 1 142 SER HB3 H -14.857 11.948 -1.701 1.00 . B B . 142 SER HB3 1 1 5 21706 2 1 142 SER HG H -15.273 14.734 -2.024 1.00 . B B . 142 SER HG 1 1 5 21707 2 1 142 SER N N -14.683 13.519 -4.662 1.00 . B B . 142 SER N 1 1 5 21708 2 1 142 SER O O -13.918 10.815 -4.591 1.00 . B B . 142 SER O 1 1 5 21709 2 1 142 SER OG O -14.950 13.985 -1.475 1.00 . B B . 142 SER OG 1 1 5 21710 2 1 143 ARG C C -12.760 8.702 -2.083 1.00 . B B . 143 ARG C 1 1 5 21711 2 1 143 ARG CA C -11.935 9.729 -2.886 1.00 . B B . 143 ARG CA 1 1 5 21712 2 1 143 ARG CB C -10.443 9.735 -2.491 1.00 . B B . 143 ARG CB 1 1 5 21713 2 1 143 ARG CD C -10.457 11.196 -0.314 1.00 . B B . 143 ARG CD 1 1 5 21714 2 1 143 ARG CG C -10.050 9.886 -1.007 1.00 . B B . 143 ARG CG 1 1 5 21715 2 1 143 ARG CZ C -12.712 12.117 0.332 1.00 . B B . 143 ARG CZ 1 1 5 21716 2 1 143 ARG H H -12.179 11.718 -2.150 1.00 . B B . 143 ARG H 1 1 5 21717 2 1 143 ARG HA H -11.945 9.402 -3.923 1.00 . B B . 143 ARG HA 1 1 5 21718 2 1 143 ARG HB2 H -10.029 8.782 -2.823 1.00 . B B . 143 ARG HB2 1 1 5 21719 2 1 143 ARG HB3 H -9.935 10.512 -3.066 1.00 . B B . 143 ARG HB3 1 1 5 21720 2 1 143 ARG HD2 H -9.798 11.336 0.539 1.00 . B B . 143 ARG HD2 1 1 5 21721 2 1 143 ARG HD3 H -10.316 12.031 -1.002 1.00 . B B . 143 ARG HD3 1 1 5 21722 2 1 143 ARG HE H -12.211 10.202 0.322 1.00 . B B . 143 ARG HE 1 1 5 21723 2 1 143 ARG HG2 H -10.435 9.040 -0.438 1.00 . B B . 143 ARG HG2 1 1 5 21724 2 1 143 ARG HG3 H -8.961 9.826 -0.962 1.00 . B B . 143 ARG HG3 1 1 5 21725 2 1 143 ARG HH11 H -11.436 13.662 0.061 1.00 . B B . 143 ARG HH11 1 1 5 21726 2 1 143 ARG HH12 H -13.132 14.083 0.122 1.00 . B B . 143 ARG HH12 1 1 5 21727 2 1 143 ARG HH21 H -14.214 10.836 0.765 1.00 . B B . 143 ARG HH21 1 1 5 21728 2 1 143 ARG HH22 H -14.661 12.520 0.641 1.00 . B B . 143 ARG HH22 1 1 5 21729 2 1 143 ARG N N -12.503 11.091 -2.868 1.00 . B B . 143 ARG N 1 1 5 21730 2 1 143 ARG NE N -11.838 11.136 0.186 1.00 . B B . 143 ARG NE 1 1 5 21731 2 1 143 ARG NH1 N -12.401 13.379 0.121 1.00 . B B . 143 ARG NH1 1 1 5 21732 2 1 143 ARG NH2 N -13.948 11.805 0.648 1.00 . B B . 143 ARG NH2 1 1 5 21733 2 1 143 ARG O O -13.159 8.990 -0.952 1.00 . B B . 143 ARG O 1 1 5 21734 2 1 144 LEU C C -12.858 5.248 -1.586 1.00 . B B . 144 LEU C 1 1 5 21735 2 1 144 LEU CA C -13.754 6.398 -2.061 1.00 . B B . 144 LEU CA 1 1 5 21736 2 1 144 LEU CB C -14.818 5.883 -3.054 1.00 . B B . 144 LEU CB 1 1 5 21737 2 1 144 LEU CD1 C -14.150 3.699 -4.267 1.00 . B B . 144 LEU CD1 1 1 5 21738 2 1 144 LEU CD2 C -15.091 5.593 -5.544 1.00 . B B . 144 LEU CD2 1 1 5 21739 2 1 144 LEU CG C -14.249 5.223 -4.331 1.00 . B B . 144 LEU CG 1 1 5 21740 2 1 144 LEU H H -12.621 7.384 -3.598 1.00 . B B . 144 LEU H 1 1 5 21741 2 1 144 LEU HA H -14.280 6.754 -1.172 1.00 . B B . 144 LEU HA 1 1 5 21742 2 1 144 LEU HB2 H -15.465 5.168 -2.543 1.00 . B B . 144 LEU HB2 1 1 5 21743 2 1 144 LEU HB3 H -15.448 6.728 -3.323 1.00 . B B . 144 LEU HB3 1 1 5 21744 2 1 144 LEU HD11 H -13.477 3.351 -5.042 1.00 . B B . 144 LEU HD11 1 1 5 21745 2 1 144 LEU HD12 H -13.763 3.379 -3.304 1.00 . B B . 144 LEU HD12 1 1 5 21746 2 1 144 LEU HD13 H -15.127 3.254 -4.442 1.00 . B B . 144 LEU HD13 1 1 5 21747 2 1 144 LEU HD21 H -15.042 6.664 -5.662 1.00 . B B . 144 LEU HD21 1 1 5 21748 2 1 144 LEU HD22 H -14.691 5.122 -6.440 1.00 . B B . 144 LEU HD22 1 1 5 21749 2 1 144 LEU HD23 H -16.126 5.292 -5.395 1.00 . B B . 144 LEU HD23 1 1 5 21750 2 1 144 LEU HG H -13.253 5.611 -4.506 1.00 . B B . 144 LEU HG 1 1 5 21751 2 1 144 LEU N N -13.000 7.522 -2.670 1.00 . B B . 144 LEU N 1 1 5 21752 2 1 144 LEU O O -13.186 4.569 -0.617 1.00 . B B . 144 LEU O 1 1 5 21753 2 1 145 ALA C C -9.391 4.545 -2.570 1.00 . B B . 145 ALA C 1 1 5 21754 2 1 145 ALA CA C -10.691 4.085 -1.896 1.00 . B B . 145 ALA CA 1 1 5 21755 2 1 145 ALA CB C -11.108 2.681 -2.364 1.00 . B B . 145 ALA CB 1 1 5 21756 2 1 145 ALA H H -11.538 5.573 -3.094 1.00 . B B . 145 ALA H 1 1 5 21757 2 1 145 ALA HA H -10.562 4.065 -0.800 1.00 . B B . 145 ALA HA 1 1 5 21758 2 1 145 ALA HB1 H -11.316 2.688 -3.434 1.00 . B B . 145 ALA HB1 1 1 5 21759 2 1 145 ALA HB2 H -10.307 1.969 -2.173 1.00 . B B . 145 ALA HB2 1 1 5 21760 2 1 145 ALA HB3 H -11.999 2.360 -1.822 1.00 . B B . 145 ALA HB3 1 1 5 21761 2 1 145 ALA N N -11.721 5.044 -2.252 1.00 . B B . 145 ALA N 1 1 5 21762 2 1 145 ALA O O -9.405 5.325 -3.540 1.00 . B B . 145 ALA O 1 1 5 21763 2 1 146 CYS C C -6.025 3.136 -2.206 1.00 . B B . 146 CYS C 1 1 5 21764 2 1 146 CYS CA C -6.913 4.348 -2.484 1.00 . B B . 146 CYS CA 1 1 5 21765 2 1 146 CYS CB C -6.430 5.600 -1.730 1.00 . B B . 146 CYS CB 1 1 5 21766 2 1 146 CYS H H -8.366 3.361 -1.310 1.00 . B B . 146 CYS H 1 1 5 21767 2 1 146 CYS HA H -6.894 4.547 -3.557 1.00 . B B . 146 CYS HA 1 1 5 21768 2 1 146 CYS HB2 H -5.405 5.834 -2.027 1.00 . B B . 146 CYS HB2 1 1 5 21769 2 1 146 CYS HB3 H -7.066 6.451 -1.988 1.00 . B B . 146 CYS HB3 1 1 5 21770 2 1 146 CYS HG H -6.085 4.031 0.036 1.00 . B B . 146 CYS HG 1 1 5 21771 2 1 146 CYS N N -8.276 4.030 -2.067 1.00 . B B . 146 CYS N 1 1 5 21772 2 1 146 CYS O O -6.347 2.343 -1.320 1.00 . B B . 146 CYS O 1 1 5 21773 2 1 146 CYS SG S -6.493 5.310 0.068 1.00 . B B . 146 CYS SG 1 1 5 21774 2 1 147 GLY C C -2.645 2.009 -3.369 1.00 . B B . 147 GLY C 1 1 5 21775 2 1 147 GLY CA C -4.030 1.831 -2.778 1.00 . B B . 147 GLY CA 1 1 5 21776 2 1 147 GLY H H -4.755 3.613 -3.718 1.00 . B B . 147 GLY H 1 1 5 21777 2 1 147 GLY HA2 H -3.954 1.600 -1.715 1.00 . B B . 147 GLY HA2 1 1 5 21778 2 1 147 GLY HA3 H -4.461 0.963 -3.269 1.00 . B B . 147 GLY HA3 1 1 5 21779 2 1 147 GLY N N -4.949 2.951 -2.972 1.00 . B B . 147 GLY N 1 1 5 21780 2 1 147 GLY O O -2.515 2.536 -4.466 1.00 . B B . 147 GLY O 1 1 5 21781 2 1 148 VAL C C -0.257 0.103 -4.179 1.00 . B B . 148 VAL C 1 1 5 21782 2 1 148 VAL CA C -0.268 1.305 -3.229 1.00 . B B . 148 VAL CA 1 1 5 21783 2 1 148 VAL CB C 0.778 1.136 -2.096 1.00 . B B . 148 VAL CB 1 1 5 21784 2 1 148 VAL CG1 C 2.133 0.544 -2.530 1.00 . B B . 148 VAL CG1 1 1 5 21785 2 1 148 VAL CG2 C 1.049 2.488 -1.423 1.00 . B B . 148 VAL CG2 1 1 5 21786 2 1 148 VAL H H -1.845 1.020 -1.815 1.00 . B B . 148 VAL H 1 1 5 21787 2 1 148 VAL HA H -0.013 2.196 -3.791 1.00 . B B . 148 VAL HA 1 1 5 21788 2 1 148 VAL HB H 0.340 0.471 -1.350 1.00 . B B . 148 VAL HB 1 1 5 21789 2 1 148 VAL HG11 H 2.827 0.543 -1.689 1.00 . B B . 148 VAL HG11 1 1 5 21790 2 1 148 VAL HG12 H 2.007 -0.487 -2.862 1.00 . B B . 148 VAL HG12 1 1 5 21791 2 1 148 VAL HG13 H 2.562 1.136 -3.340 1.00 . B B . 148 VAL HG13 1 1 5 21792 2 1 148 VAL HG21 H 0.112 2.999 -1.203 1.00 . B B . 148 VAL HG21 1 1 5 21793 2 1 148 VAL HG22 H 1.592 2.329 -0.492 1.00 . B B . 148 VAL HG22 1 1 5 21794 2 1 148 VAL HG23 H 1.648 3.118 -2.083 1.00 . B B . 148 VAL HG23 1 1 5 21795 2 1 148 VAL N N -1.635 1.460 -2.696 1.00 . B B . 148 VAL N 1 1 5 21796 2 1 148 VAL O O -0.982 -0.872 -3.959 1.00 . B B . 148 VAL O 1 1 5 21797 2 1 149 ILE C C 1.923 -1.824 -5.707 1.00 . B B . 149 ILE C 1 1 5 21798 2 1 149 ILE CA C 0.758 -0.941 -6.183 1.00 . B B . 149 ILE CA 1 1 5 21799 2 1 149 ILE CB C 0.968 -0.462 -7.643 1.00 . B B . 149 ILE CB 1 1 5 21800 2 1 149 ILE CD1 C -1.206 1.018 -7.863 1.00 . B B . 149 ILE CD1 1 1 5 21801 2 1 149 ILE CG1 C 0.305 0.875 -8.062 1.00 . B B . 149 ILE CG1 1 1 5 21802 2 1 149 ILE CG2 C 0.580 -1.592 -8.607 1.00 . B B . 149 ILE CG2 1 1 5 21803 2 1 149 ILE H H 1.109 1.017 -5.366 1.00 . B B . 149 ILE H 1 1 5 21804 2 1 149 ILE HA H -0.126 -1.566 -6.185 1.00 . B B . 149 ILE HA 1 1 5 21805 2 1 149 ILE HB H 2.034 -0.313 -7.777 1.00 . B B . 149 ILE HB 1 1 5 21806 2 1 149 ILE HD11 H -1.732 0.368 -8.555 1.00 . B B . 149 ILE HD11 1 1 5 21807 2 1 149 ILE HD12 H -1.490 0.787 -6.838 1.00 . B B . 149 ILE HD12 1 1 5 21808 2 1 149 ILE HD13 H -1.487 2.048 -8.077 1.00 . B B . 149 ILE HD13 1 1 5 21809 2 1 149 ILE HG12 H 0.783 1.681 -7.516 1.00 . B B . 149 ILE HG12 1 1 5 21810 2 1 149 ILE HG13 H 0.521 1.052 -9.117 1.00 . B B . 149 ILE HG13 1 1 5 21811 2 1 149 ILE HG21 H 0.838 -1.307 -9.627 1.00 . B B . 149 ILE HG21 1 1 5 21812 2 1 149 ILE HG22 H 1.132 -2.498 -8.357 1.00 . B B . 149 ILE HG22 1 1 5 21813 2 1 149 ILE HG23 H -0.486 -1.802 -8.546 1.00 . B B . 149 ILE HG23 1 1 5 21814 2 1 149 ILE N N 0.551 0.168 -5.241 1.00 . B B . 149 ILE N 1 1 5 21815 2 1 149 ILE O O 3.096 -1.497 -5.912 1.00 . B B . 149 ILE O 1 1 5 21816 2 1 150 GLY C C 2.785 -5.014 -5.803 1.00 . B B . 150 GLY C 1 1 5 21817 2 1 150 GLY CA C 2.571 -3.981 -4.698 1.00 . B B . 150 GLY CA 1 1 5 21818 2 1 150 GLY H H 0.619 -3.210 -4.951 1.00 . B B . 150 GLY H 1 1 5 21819 2 1 150 GLY HA2 H 3.528 -3.507 -4.478 1.00 . B B . 150 GLY HA2 1 1 5 21820 2 1 150 GLY HA3 H 2.214 -4.506 -3.814 1.00 . B B . 150 GLY HA3 1 1 5 21821 2 1 150 GLY N N 1.594 -2.968 -5.092 1.00 . B B . 150 GLY N 1 1 5 21822 2 1 150 GLY O O 1.979 -5.139 -6.735 1.00 . B B . 150 GLY O 1 1 5 21823 2 1 151 ILE C C 3.647 -8.235 -5.954 1.00 . B B . 151 ILE C 1 1 5 21824 2 1 151 ILE CA C 4.162 -6.926 -6.558 1.00 . B B . 151 ILE CA 1 1 5 21825 2 1 151 ILE CB C 5.665 -7.010 -6.945 1.00 . B B . 151 ILE CB 1 1 5 21826 2 1 151 ILE CD1 C 6.688 -7.566 -4.603 1.00 . B B . 151 ILE CD1 1 1 5 21827 2 1 151 ILE CG1 C 6.719 -6.685 -5.857 1.00 . B B . 151 ILE CG1 1 1 5 21828 2 1 151 ILE CG2 C 5.915 -6.049 -8.120 1.00 . B B . 151 ILE CG2 1 1 5 21829 2 1 151 ILE H H 4.416 -5.685 -4.842 1.00 . B B . 151 ILE H 1 1 5 21830 2 1 151 ILE HA H 3.615 -6.799 -7.488 1.00 . B B . 151 ILE HA 1 1 5 21831 2 1 151 ILE HB H 5.863 -8.019 -7.313 1.00 . B B . 151 ILE HB 1 1 5 21832 2 1 151 ILE HD11 H 6.649 -8.619 -4.882 1.00 . B B . 151 ILE HD11 1 1 5 21833 2 1 151 ILE HD12 H 7.593 -7.387 -4.020 1.00 . B B . 151 ILE HD12 1 1 5 21834 2 1 151 ILE HD13 H 5.831 -7.311 -3.983 1.00 . B B . 151 ILE HD13 1 1 5 21835 2 1 151 ILE HG12 H 7.708 -6.801 -6.303 1.00 . B B . 151 ILE HG12 1 1 5 21836 2 1 151 ILE HG13 H 6.622 -5.642 -5.554 1.00 . B B . 151 ILE HG13 1 1 5 21837 2 1 151 ILE HG21 H 5.229 -6.262 -8.939 1.00 . B B . 151 ILE HG21 1 1 5 21838 2 1 151 ILE HG22 H 5.772 -5.023 -7.788 1.00 . B B . 151 ILE HG22 1 1 5 21839 2 1 151 ILE HG23 H 6.935 -6.164 -8.487 1.00 . B B . 151 ILE HG23 1 1 5 21840 2 1 151 ILE N N 3.868 -5.781 -5.684 1.00 . B B . 151 ILE N 1 1 5 21841 2 1 151 ILE O O 3.737 -8.444 -4.749 1.00 . B B . 151 ILE O 1 1 5 21842 2 1 152 ALA C C 3.097 -11.410 -7.715 1.00 . B B . 152 ALA C 1 1 5 21843 2 1 152 ALA CA C 2.785 -10.502 -6.515 1.00 . B B . 152 ALA CA 1 1 5 21844 2 1 152 ALA CB C 1.331 -10.610 -6.069 1.00 . B B . 152 ALA CB 1 1 5 21845 2 1 152 ALA H H 2.965 -8.825 -7.760 1.00 . B B . 152 ALA H 1 1 5 21846 2 1 152 ALA HA H 3.413 -10.837 -5.690 1.00 . B B . 152 ALA HA 1 1 5 21847 2 1 152 ALA HB1 H 1.226 -10.061 -5.136 1.00 . B B . 152 ALA HB1 1 1 5 21848 2 1 152 ALA HB2 H 0.664 -10.202 -6.827 1.00 . B B . 152 ALA HB2 1 1 5 21849 2 1 152 ALA HB3 H 1.067 -11.651 -5.873 1.00 . B B . 152 ALA HB3 1 1 5 21850 2 1 152 ALA N N 3.113 -9.111 -6.808 1.00 . B B . 152 ALA N 1 1 5 21851 2 1 152 ALA O O 3.309 -10.947 -8.836 1.00 . B B . 152 ALA O 1 1 5 21852 2 1 153 GLN C C 3.243 -15.126 -7.999 1.00 . B B . 153 GLN C 1 1 5 21853 2 1 153 GLN CA C 3.644 -13.709 -8.406 1.00 . B B . 153 GLN CA 1 1 5 21854 2 1 153 GLN CB C 5.179 -13.535 -8.487 1.00 . B B . 153 GLN CB 1 1 5 21855 2 1 153 GLN CD C 6.557 -15.598 -9.097 1.00 . B B . 153 GLN CD 1 1 5 21856 2 1 153 GLN CG C 5.866 -14.336 -9.607 1.00 . B B . 153 GLN CG 1 1 5 21857 2 1 153 GLN H H 2.750 -13.018 -6.572 1.00 . B B . 153 GLN H 1 1 5 21858 2 1 153 GLN HA H 3.221 -13.529 -9.396 1.00 . B B . 153 GLN HA 1 1 5 21859 2 1 153 GLN HB2 H 5.402 -12.485 -8.676 1.00 . B B . 153 GLN HB2 1 1 5 21860 2 1 153 GLN HB3 H 5.629 -13.788 -7.526 1.00 . B B . 153 GLN HB3 1 1 5 21861 2 1 153 GLN HE21 H 4.867 -16.718 -9.166 1.00 . B B . 153 GLN HE21 1 1 5 21862 2 1 153 GLN HE22 H 6.359 -17.503 -8.629 1.00 . B B . 153 GLN HE22 1 1 5 21863 2 1 153 GLN HG2 H 5.147 -14.595 -10.385 1.00 . B B . 153 GLN HG2 1 1 5 21864 2 1 153 GLN HG3 H 6.630 -13.706 -10.064 1.00 . B B . 153 GLN HG3 1 1 5 21865 2 1 153 GLN N N 3.108 -12.718 -7.468 1.00 . B B . 153 GLN N 1 1 5 21866 2 1 153 GLN NE2 N 5.865 -16.706 -8.980 1.00 . B B . 153 GLN NE2 1 1 5 21867 2 1 153 GLN O O 3.137 -15.996 -8.863 1.00 . B B . 153 GLN O 1 1 5 21868 2 1 153 GLN OE1 O 7.730 -15.606 -8.776 1.00 . B B . 153 GLN OE1 1 1 5 21869 3 2 1 ZN ZN ZN 8.217 -14.341 10.264 1.00 . C A . 154 ZN ZN 1 1 5 21870 4 2 1 ZN ZN ZN -3.417 14.406 -12.547 1.00 . D B . 154 ZN ZN 1 1 6 21871 1 1 1 ALA C C 20.131 4.816 -0.353 1.00 . A A . 1 ALA C 1 1 6 21872 1 1 1 ALA CA C 21.459 4.489 0.270 1.00 . A A . 1 ALA CA 1 1 6 21873 1 1 1 ALA CB C 22.602 5.414 -0.174 1.00 . A A . 1 ALA CB 1 1 6 21874 1 1 1 ALA H1 H 21.753 2.892 -0.999 1.00 . A A . 1 ALA H1 1 1 6 21875 1 1 1 ALA H2 H 21.069 2.466 0.433 1.00 . A A . 1 ALA H2 1 1 6 21876 1 1 1 ALA HA H 21.270 4.644 1.332 1.00 . A A . 1 ALA HA 1 1 6 21877 1 1 1 ALA HB1 H 22.330 6.451 0.025 1.00 . A A . 1 ALA HB1 1 1 6 21878 1 1 1 ALA HB2 H 23.508 5.175 0.382 1.00 . A A . 1 ALA HB2 1 1 6 21879 1 1 1 ALA HB3 H 22.793 5.294 -1.242 1.00 . A A . 1 ALA HB3 1 1 6 21880 1 1 1 ALA N N 21.758 3.068 -0.005 1.00 . A A . 1 ALA N 1 1 6 21881 1 1 1 ALA O O 20.062 5.301 -1.478 1.00 . A A . 1 ALA O 1 1 6 21882 1 1 2 THR C C 16.848 4.555 1.236 1.00 . A A . 2 THR C 1 1 6 21883 1 1 2 THR CA C 17.699 4.449 -0.005 1.00 . A A . 2 THR CA 1 1 6 21884 1 1 2 THR CB C 17.369 3.161 -0.790 1.00 . A A . 2 THR CB 1 1 6 21885 1 1 2 THR CG2 C 17.465 3.374 -2.300 1.00 . A A . 2 THR CG2 1 1 6 21886 1 1 2 THR H H 19.288 4.053 1.312 1.00 . A A . 2 THR H 1 1 6 21887 1 1 2 THR HA H 17.468 5.328 -0.607 1.00 . A A . 2 THR HA 1 1 6 21888 1 1 2 THR HB H 16.346 2.863 -0.561 1.00 . A A . 2 THR HB 1 1 6 21889 1 1 2 THR HG1 H 17.879 1.266 -0.695 1.00 . A A . 2 THR HG1 1 1 6 21890 1 1 2 THR HG21 H 16.844 4.221 -2.593 1.00 . A A . 2 THR HG21 1 1 6 21891 1 1 2 THR HG22 H 18.495 3.569 -2.597 1.00 . A A . 2 THR HG22 1 1 6 21892 1 1 2 THR HG23 H 17.111 2.483 -2.817 1.00 . A A . 2 THR HG23 1 1 6 21893 1 1 2 THR N N 19.096 4.475 0.407 1.00 . A A . 2 THR N 1 1 6 21894 1 1 2 THR O O 16.972 3.758 2.161 1.00 . A A . 2 THR O 1 1 6 21895 1 1 2 THR OG1 O 18.261 2.113 -0.445 1.00 . A A . 2 THR OG1 1 1 6 21896 1 1 3 LYS C C 13.561 5.179 1.775 1.00 . A A . 3 LYS C 1 1 6 21897 1 1 3 LYS CA C 14.936 5.684 2.262 1.00 . A A . 3 LYS CA 1 1 6 21898 1 1 3 LYS CB C 14.869 7.120 2.796 1.00 . A A . 3 LYS CB 1 1 6 21899 1 1 3 LYS CD C 13.360 8.246 4.565 1.00 . A A . 3 LYS CD 1 1 6 21900 1 1 3 LYS CE C 11.948 7.913 4.054 1.00 . A A . 3 LYS CE 1 1 6 21901 1 1 3 LYS CG C 14.354 7.118 4.243 1.00 . A A . 3 LYS CG 1 1 6 21902 1 1 3 LYS H H 16.054 6.235 0.497 1.00 . A A . 3 LYS H 1 1 6 21903 1 1 3 LYS HA H 15.225 5.054 3.105 1.00 . A A . 3 LYS HA 1 1 6 21904 1 1 3 LYS HB2 H 15.863 7.573 2.783 1.00 . A A . 3 LYS HB2 1 1 6 21905 1 1 3 LYS HB3 H 14.225 7.709 2.155 1.00 . A A . 3 LYS HB3 1 1 6 21906 1 1 3 LYS HD2 H 13.321 8.362 5.649 1.00 . A A . 3 LYS HD2 1 1 6 21907 1 1 3 LYS HD3 H 13.711 9.184 4.129 1.00 . A A . 3 LYS HD3 1 1 6 21908 1 1 3 LYS HE2 H 11.957 7.839 2.964 1.00 . A A . 3 LYS HE2 1 1 6 21909 1 1 3 LYS HE3 H 11.654 6.938 4.455 1.00 . A A . 3 LYS HE3 1 1 6 21910 1 1 3 LYS HG2 H 13.884 6.161 4.469 1.00 . A A . 3 LYS HG2 1 1 6 21911 1 1 3 LYS HG3 H 15.230 7.208 4.885 1.00 . A A . 3 LYS HG3 1 1 6 21912 1 1 3 LYS HZ1 H 10.928 9.028 5.489 1.00 . A A . 3 LYS HZ1 1 1 6 21913 1 1 3 LYS HZ2 H 11.064 9.823 4.021 1.00 . A A . 3 LYS HZ2 1 1 6 21914 1 1 3 LYS HZ3 H 10.008 8.649 4.198 1.00 . A A . 3 LYS HZ3 1 1 6 21915 1 1 3 LYS N N 15.981 5.558 1.249 1.00 . A A . 3 LYS N 1 1 6 21916 1 1 3 LYS NZ N 10.951 8.924 4.481 1.00 . A A . 3 LYS NZ 1 1 6 21917 1 1 3 LYS O O 12.851 5.825 0.993 1.00 . A A . 3 LYS O 1 1 6 21918 1 1 4 ALA C C 11.021 3.892 3.437 1.00 . A A . 4 ALA C 1 1 6 21919 1 1 4 ALA CA C 11.834 3.447 2.211 1.00 . A A . 4 ALA CA 1 1 6 21920 1 1 4 ALA CB C 11.964 1.927 2.064 1.00 . A A . 4 ALA CB 1 1 6 21921 1 1 4 ALA H H 13.753 3.625 3.026 1.00 . A A . 4 ALA H 1 1 6 21922 1 1 4 ALA HA H 11.328 3.827 1.331 1.00 . A A . 4 ALA HA 1 1 6 21923 1 1 4 ALA HB1 H 12.480 1.712 1.132 1.00 . A A . 4 ALA HB1 1 1 6 21924 1 1 4 ALA HB2 H 12.541 1.500 2.882 1.00 . A A . 4 ALA HB2 1 1 6 21925 1 1 4 ALA HB3 H 10.978 1.464 2.034 1.00 . A A . 4 ALA HB3 1 1 6 21926 1 1 4 ALA N N 13.170 4.017 2.295 1.00 . A A . 4 ALA N 1 1 6 21927 1 1 4 ALA O O 11.548 4.569 4.322 1.00 . A A . 4 ALA O 1 1 6 21928 1 1 5 VAL C C 7.528 3.237 4.570 1.00 . A A . 5 VAL C 1 1 6 21929 1 1 5 VAL CA C 8.807 4.072 4.504 1.00 . A A . 5 VAL CA 1 1 6 21930 1 1 5 VAL CB C 8.459 5.565 4.236 1.00 . A A . 5 VAL CB 1 1 6 21931 1 1 5 VAL CG1 C 7.670 5.700 2.923 1.00 . A A . 5 VAL CG1 1 1 6 21932 1 1 5 VAL CG2 C 7.758 6.238 5.437 1.00 . A A . 5 VAL CG2 1 1 6 21933 1 1 5 VAL H H 9.347 3.059 2.684 1.00 . A A . 5 VAL H 1 1 6 21934 1 1 5 VAL HA H 9.312 3.997 5.468 1.00 . A A . 5 VAL HA 1 1 6 21935 1 1 5 VAL HB H 9.409 6.091 4.080 1.00 . A A . 5 VAL HB 1 1 6 21936 1 1 5 VAL HG11 H 8.187 6.407 2.276 1.00 . A A . 5 VAL HG11 1 1 6 21937 1 1 5 VAL HG12 H 7.618 4.766 2.370 1.00 . A A . 5 VAL HG12 1 1 6 21938 1 1 5 VAL HG13 H 6.650 6.025 3.127 1.00 . A A . 5 VAL HG13 1 1 6 21939 1 1 5 VAL HG21 H 8.283 5.994 6.359 1.00 . A A . 5 VAL HG21 1 1 6 21940 1 1 5 VAL HG22 H 7.762 7.318 5.333 1.00 . A A . 5 VAL HG22 1 1 6 21941 1 1 5 VAL HG23 H 6.719 5.921 5.515 1.00 . A A . 5 VAL HG23 1 1 6 21942 1 1 5 VAL N N 9.732 3.583 3.468 1.00 . A A . 5 VAL N 1 1 6 21943 1 1 5 VAL O O 7.190 2.547 3.609 1.00 . A A . 5 VAL O 1 1 6 21944 1 1 6 ALA C C 4.663 3.863 6.776 1.00 . A A . 6 ALA C 1 1 6 21945 1 1 6 ALA CA C 5.413 2.932 5.798 1.00 . A A . 6 ALA CA 1 1 6 21946 1 1 6 ALA CB C 5.324 1.440 6.131 1.00 . A A . 6 ALA CB 1 1 6 21947 1 1 6 ALA H H 7.214 3.803 6.494 1.00 . A A . 6 ALA H 1 1 6 21948 1 1 6 ALA HA H 4.956 3.055 4.819 1.00 . A A . 6 ALA HA 1 1 6 21949 1 1 6 ALA HB1 H 5.856 1.217 7.048 1.00 . A A . 6 ALA HB1 1 1 6 21950 1 1 6 ALA HB2 H 4.280 1.145 6.238 1.00 . A A . 6 ALA HB2 1 1 6 21951 1 1 6 ALA HB3 H 5.768 0.860 5.326 1.00 . A A . 6 ALA HB3 1 1 6 21952 1 1 6 ALA N N 6.797 3.355 5.676 1.00 . A A . 6 ALA N 1 1 6 21953 1 1 6 ALA O O 5.161 4.221 7.844 1.00 . A A . 6 ALA O 1 1 6 21954 1 1 7 VAL C C 1.236 4.059 7.272 1.00 . A A . 7 VAL C 1 1 6 21955 1 1 7 VAL CA C 2.456 4.985 7.177 1.00 . A A . 7 VAL CA 1 1 6 21956 1 1 7 VAL CB C 2.101 6.417 6.680 1.00 . A A . 7 VAL CB 1 1 6 21957 1 1 7 VAL CG1 C 3.210 7.397 7.096 1.00 . A A . 7 VAL CG1 1 1 6 21958 1 1 7 VAL CG2 C 1.893 6.516 5.181 1.00 . A A . 7 VAL CG2 1 1 6 21959 1 1 7 VAL H H 3.190 3.975 5.438 1.00 . A A . 7 VAL H 1 1 6 21960 1 1 7 VAL HA H 2.849 5.096 8.188 1.00 . A A . 7 VAL HA 1 1 6 21961 1 1 7 VAL HB H 1.182 6.727 7.182 1.00 . A A . 7 VAL HB 1 1 6 21962 1 1 7 VAL HG11 H 2.948 8.409 6.784 1.00 . A A . 7 VAL HG11 1 1 6 21963 1 1 7 VAL HG12 H 3.324 7.386 8.179 1.00 . A A . 7 VAL HG12 1 1 6 21964 1 1 7 VAL HG13 H 4.159 7.115 6.635 1.00 . A A . 7 VAL HG13 1 1 6 21965 1 1 7 VAL HG21 H 1.530 7.512 4.950 1.00 . A A . 7 VAL HG21 1 1 6 21966 1 1 7 VAL HG22 H 2.849 6.349 4.684 1.00 . A A . 7 VAL HG22 1 1 6 21967 1 1 7 VAL HG23 H 1.157 5.792 4.837 1.00 . A A . 7 VAL HG23 1 1 6 21968 1 1 7 VAL N N 3.467 4.286 6.364 1.00 . A A . 7 VAL N 1 1 6 21969 1 1 7 VAL O O 0.403 3.969 6.371 1.00 . A A . 7 VAL O 1 1 6 21970 1 1 8 LEU C C -1.055 2.806 9.159 1.00 . A A . 8 LEU C 1 1 6 21971 1 1 8 LEU CA C 0.260 2.218 8.645 1.00 . A A . 8 LEU CA 1 1 6 21972 1 1 8 LEU CB C 0.835 1.249 9.706 1.00 . A A . 8 LEU CB 1 1 6 21973 1 1 8 LEU CD1 C 3.381 1.062 9.203 1.00 . A A . 8 LEU CD1 1 1 6 21974 1 1 8 LEU CD2 C 2.135 -0.852 10.186 1.00 . A A . 8 LEU CD2 1 1 6 21975 1 1 8 LEU CG C 2.015 0.365 9.259 1.00 . A A . 8 LEU CG 1 1 6 21976 1 1 8 LEU H H 1.947 3.440 9.038 1.00 . A A . 8 LEU H 1 1 6 21977 1 1 8 LEU HA H 0.055 1.672 7.726 1.00 . A A . 8 LEU HA 1 1 6 21978 1 1 8 LEU HB2 H 1.119 1.804 10.600 1.00 . A A . 8 LEU HB2 1 1 6 21979 1 1 8 LEU HB3 H 0.023 0.579 9.989 1.00 . A A . 8 LEU HB3 1 1 6 21980 1 1 8 LEU HD11 H 3.672 1.406 10.196 1.00 . A A . 8 LEU HD11 1 1 6 21981 1 1 8 LEU HD12 H 4.119 0.350 8.838 1.00 . A A . 8 LEU HD12 1 1 6 21982 1 1 8 LEU HD13 H 3.362 1.901 8.513 1.00 . A A . 8 LEU HD13 1 1 6 21983 1 1 8 LEU HD21 H 2.339 -0.527 11.207 1.00 . A A . 8 LEU HD21 1 1 6 21984 1 1 8 LEU HD22 H 1.213 -1.432 10.161 1.00 . A A . 8 LEU HD22 1 1 6 21985 1 1 8 LEU HD23 H 2.948 -1.490 9.847 1.00 . A A . 8 LEU HD23 1 1 6 21986 1 1 8 LEU HG H 1.796 0.006 8.262 1.00 . A A . 8 LEU HG 1 1 6 21987 1 1 8 LEU N N 1.211 3.286 8.357 1.00 . A A . 8 LEU N 1 1 6 21988 1 1 8 LEU O O -1.043 3.638 10.064 1.00 . A A . 8 LEU O 1 1 6 21989 1 1 9 LYS C C -4.619 1.691 8.782 1.00 . A A . 9 LYS C 1 1 6 21990 1 1 9 LYS CA C -3.531 2.744 9.049 1.00 . A A . 9 LYS CA 1 1 6 21991 1 1 9 LYS CB C -3.870 4.140 8.461 1.00 . A A . 9 LYS CB 1 1 6 21992 1 1 9 LYS CD C -4.308 6.532 9.320 1.00 . A A . 9 LYS CD 1 1 6 21993 1 1 9 LYS CE C -5.720 6.302 9.882 1.00 . A A . 9 LYS CE 1 1 6 21994 1 1 9 LYS CG C -3.473 5.258 9.442 1.00 . A A . 9 LYS CG 1 1 6 21995 1 1 9 LYS H H -2.121 1.605 7.918 1.00 . A A . 9 LYS H 1 1 6 21996 1 1 9 LYS HA H -3.523 2.826 10.135 1.00 . A A . 9 LYS HA 1 1 6 21997 1 1 9 LYS HB2 H -3.351 4.283 7.510 1.00 . A A . 9 LYS HB2 1 1 6 21998 1 1 9 LYS HB3 H -4.934 4.219 8.251 1.00 . A A . 9 LYS HB3 1 1 6 21999 1 1 9 LYS HD2 H -3.816 7.322 9.890 1.00 . A A . 9 LYS HD2 1 1 6 22000 1 1 9 LYS HD3 H -4.337 6.821 8.272 1.00 . A A . 9 LYS HD3 1 1 6 22001 1 1 9 LYS HE2 H -6.209 5.505 9.316 1.00 . A A . 9 LYS HE2 1 1 6 22002 1 1 9 LYS HE3 H -5.638 5.972 10.924 1.00 . A A . 9 LYS HE3 1 1 6 22003 1 1 9 LYS HG2 H -3.557 4.908 10.466 1.00 . A A . 9 LYS HG2 1 1 6 22004 1 1 9 LYS HG3 H -2.436 5.512 9.264 1.00 . A A . 9 LYS HG3 1 1 6 22005 1 1 9 LYS HZ1 H -6.678 7.810 8.850 1.00 . A A . 9 LYS HZ1 1 1 6 22006 1 1 9 LYS HZ2 H -7.444 7.350 10.255 1.00 . A A . 9 LYS HZ2 1 1 6 22007 1 1 9 LYS HZ3 H -6.100 8.280 10.318 1.00 . A A . 9 LYS HZ3 1 1 6 22008 1 1 9 LYS N N -2.186 2.318 8.644 1.00 . A A . 9 LYS N 1 1 6 22009 1 1 9 LYS NZ N -6.548 7.526 9.818 1.00 . A A . 9 LYS NZ 1 1 6 22010 1 1 9 LYS O O -4.351 0.572 8.347 1.00 . A A . 9 LYS O 1 1 6 22011 1 1 10 GLY C C -8.039 1.708 10.117 1.00 . A A . 10 GLY C 1 1 6 22012 1 1 10 GLY CA C -7.095 1.320 8.991 1.00 . A A . 10 GLY CA 1 1 6 22013 1 1 10 GLY H H -5.936 2.967 9.573 1.00 . A A . 10 GLY H 1 1 6 22014 1 1 10 GLY HA2 H -7.564 1.576 8.039 1.00 . A A . 10 GLY HA2 1 1 6 22015 1 1 10 GLY HA3 H -6.912 0.244 9.010 1.00 . A A . 10 GLY HA3 1 1 6 22016 1 1 10 GLY N N -5.847 2.060 9.150 1.00 . A A . 10 GLY N 1 1 6 22017 1 1 10 GLY O O -9.080 2.312 9.888 1.00 . A A . 10 GLY O 1 1 6 22018 1 1 11 ASP C C -8.523 2.937 13.101 1.00 . A A . 11 ASP C 1 1 6 22019 1 1 11 ASP CA C -8.400 1.501 12.568 1.00 . A A . 11 ASP CA 1 1 6 22020 1 1 11 ASP CB C -7.801 0.508 13.585 1.00 . A A . 11 ASP CB 1 1 6 22021 1 1 11 ASP CG C -7.601 -0.896 12.998 1.00 . A A . 11 ASP CG 1 1 6 22022 1 1 11 ASP H H -6.742 0.921 11.411 1.00 . A A . 11 ASP H 1 1 6 22023 1 1 11 ASP HA H -9.407 1.147 12.338 1.00 . A A . 11 ASP HA 1 1 6 22024 1 1 11 ASP HB2 H -6.832 0.869 13.923 1.00 . A A . 11 ASP HB2 1 1 6 22025 1 1 11 ASP HB3 H -8.455 0.452 14.457 1.00 . A A . 11 ASP HB3 1 1 6 22026 1 1 11 ASP N N -7.604 1.450 11.344 1.00 . A A . 11 ASP N 1 1 6 22027 1 1 11 ASP O O -7.925 3.303 14.111 1.00 . A A . 11 ASP O 1 1 6 22028 1 1 11 ASP OD1 O -6.733 -1.048 12.106 1.00 . A A . 11 ASP OD1 1 1 6 22029 1 1 11 ASP OD2 O -8.295 -1.846 13.417 1.00 . A A . 11 ASP OD2 1 1 6 22030 1 1 12 GLY C C -8.551 6.005 13.306 1.00 . A A . 12 GLY C 1 1 6 22031 1 1 12 GLY CA C -9.687 5.131 12.742 1.00 . A A . 12 GLY CA 1 1 6 22032 1 1 12 GLY H H -9.681 3.386 11.534 1.00 . A A . 12 GLY H 1 1 6 22033 1 1 12 GLY HA2 H -10.092 5.627 11.862 1.00 . A A . 12 GLY HA2 1 1 6 22034 1 1 12 GLY HA3 H -10.503 5.053 13.456 1.00 . A A . 12 GLY HA3 1 1 6 22035 1 1 12 GLY N N -9.273 3.775 12.374 1.00 . A A . 12 GLY N 1 1 6 22036 1 1 12 GLY O O -7.774 6.544 12.507 1.00 . A A . 12 GLY O 1 1 6 22037 1 1 13 PRO C C -6.106 6.295 15.509 1.00 . A A . 13 PRO C 1 1 6 22038 1 1 13 PRO CA C -7.470 6.981 15.335 1.00 . A A . 13 PRO CA 1 1 6 22039 1 1 13 PRO CB C -8.097 7.301 16.696 1.00 . A A . 13 PRO CB 1 1 6 22040 1 1 13 PRO CD C -9.413 5.619 15.620 1.00 . A A . 13 PRO CD 1 1 6 22041 1 1 13 PRO CG C -8.922 6.054 17.000 1.00 . A A . 13 PRO CG 1 1 6 22042 1 1 13 PRO HA H -7.306 7.909 14.788 1.00 . A A . 13 PRO HA 1 1 6 22043 1 1 13 PRO HB2 H -7.350 7.489 17.469 1.00 . A A . 13 PRO HB2 1 1 6 22044 1 1 13 PRO HB3 H -8.759 8.162 16.598 1.00 . A A . 13 PRO HB3 1 1 6 22045 1 1 13 PRO HD2 H -9.455 4.531 15.575 1.00 . A A . 13 PRO HD2 1 1 6 22046 1 1 13 PRO HD3 H -10.405 6.019 15.415 1.00 . A A . 13 PRO HD3 1 1 6 22047 1 1 13 PRO HG2 H -8.278 5.280 17.420 1.00 . A A . 13 PRO HG2 1 1 6 22048 1 1 13 PRO HG3 H -9.752 6.271 17.674 1.00 . A A . 13 PRO HG3 1 1 6 22049 1 1 13 PRO N N -8.470 6.167 14.647 1.00 . A A . 13 PRO N 1 1 6 22050 1 1 13 PRO O O -5.167 6.974 15.922 1.00 . A A . 13 PRO O 1 1 6 22051 1 1 14 VAL C C -3.923 4.692 13.875 1.00 . A A . 14 VAL C 1 1 6 22052 1 1 14 VAL CA C -4.665 4.304 15.150 1.00 . A A . 14 VAL CA 1 1 6 22053 1 1 14 VAL CB C -4.808 2.759 15.211 1.00 . A A . 14 VAL CB 1 1 6 22054 1 1 14 VAL CG1 C -3.439 2.062 15.309 1.00 . A A . 14 VAL CG1 1 1 6 22055 1 1 14 VAL CG2 C -5.642 2.313 16.427 1.00 . A A . 14 VAL CG2 1 1 6 22056 1 1 14 VAL H H -6.769 4.461 14.873 1.00 . A A . 14 VAL H 1 1 6 22057 1 1 14 VAL HA H -4.063 4.624 16.001 1.00 . A A . 14 VAL HA 1 1 6 22058 1 1 14 VAL HB H -5.279 2.412 14.288 1.00 . A A . 14 VAL HB 1 1 6 22059 1 1 14 VAL HG11 H -2.865 2.211 14.397 1.00 . A A . 14 VAL HG11 1 1 6 22060 1 1 14 VAL HG12 H -2.877 2.468 16.150 1.00 . A A . 14 VAL HG12 1 1 6 22061 1 1 14 VAL HG13 H -3.574 0.989 15.448 1.00 . A A . 14 VAL HG13 1 1 6 22062 1 1 14 VAL HG21 H -5.730 1.225 16.438 1.00 . A A . 14 VAL HG21 1 1 6 22063 1 1 14 VAL HG22 H -5.162 2.639 17.350 1.00 . A A . 14 VAL HG22 1 1 6 22064 1 1 14 VAL HG23 H -6.646 2.732 16.383 1.00 . A A . 14 VAL HG23 1 1 6 22065 1 1 14 VAL N N -5.960 5.002 15.185 1.00 . A A . 14 VAL N 1 1 6 22066 1 1 14 VAL O O -4.508 4.830 12.799 1.00 . A A . 14 VAL O 1 1 6 22067 1 1 15 GLN C C -0.291 4.517 13.347 1.00 . A A . 15 GLN C 1 1 6 22068 1 1 15 GLN CA C -1.669 5.000 12.911 1.00 . A A . 15 GLN CA 1 1 6 22069 1 1 15 GLN CB C -1.605 6.459 12.414 1.00 . A A . 15 GLN CB 1 1 6 22070 1 1 15 GLN CD C -1.787 8.272 14.254 1.00 . A A . 15 GLN CD 1 1 6 22071 1 1 15 GLN CG C -0.871 7.475 13.323 1.00 . A A . 15 GLN CG 1 1 6 22072 1 1 15 GLN H H -2.198 4.646 14.924 1.00 . A A . 15 GLN H 1 1 6 22073 1 1 15 GLN HA H -1.998 4.363 12.093 1.00 . A A . 15 GLN HA 1 1 6 22074 1 1 15 GLN HB2 H -1.075 6.441 11.461 1.00 . A A . 15 GLN HB2 1 1 6 22075 1 1 15 GLN HB3 H -2.612 6.823 12.208 1.00 . A A . 15 GLN HB3 1 1 6 22076 1 1 15 GLN HE21 H -2.477 6.638 15.234 1.00 . A A . 15 GLN HE21 1 1 6 22077 1 1 15 GLN HE22 H -3.322 8.109 15.546 1.00 . A A . 15 GLN HE22 1 1 6 22078 1 1 15 GLN HG2 H -0.101 6.999 13.925 1.00 . A A . 15 GLN HG2 1 1 6 22079 1 1 15 GLN HG3 H -0.353 8.167 12.663 1.00 . A A . 15 GLN HG3 1 1 6 22080 1 1 15 GLN N N -2.608 4.840 14.011 1.00 . A A . 15 GLN N 1 1 6 22081 1 1 15 GLN NE2 N -2.529 7.639 15.133 1.00 . A A . 15 GLN NE2 1 1 6 22082 1 1 15 GLN O O 0.004 4.539 14.539 1.00 . A A . 15 GLN O 1 1 6 22083 1 1 15 GLN OE1 O -1.859 9.493 14.215 1.00 . A A . 15 GLN OE1 1 1 6 22084 1 1 16 GLY C C 2.854 4.451 11.572 1.00 . A A . 16 GLY C 1 1 6 22085 1 1 16 GLY CA C 1.981 3.905 12.670 1.00 . A A . 16 GLY CA 1 1 6 22086 1 1 16 GLY H H 0.268 4.151 11.430 1.00 . A A . 16 GLY H 1 1 6 22087 1 1 16 GLY HA2 H 2.285 4.368 13.598 1.00 . A A . 16 GLY HA2 1 1 6 22088 1 1 16 GLY HA3 H 2.153 2.831 12.726 1.00 . A A . 16 GLY HA3 1 1 6 22089 1 1 16 GLY N N 0.573 4.164 12.399 1.00 . A A . 16 GLY N 1 1 6 22090 1 1 16 GLY O O 2.848 3.908 10.480 1.00 . A A . 16 GLY O 1 1 6 22091 1 1 17 ILE C C 5.938 5.282 11.300 1.00 . A A . 17 ILE C 1 1 6 22092 1 1 17 ILE CA C 4.641 5.964 10.912 1.00 . A A . 17 ILE CA 1 1 6 22093 1 1 17 ILE CB C 4.775 7.499 10.954 1.00 . A A . 17 ILE CB 1 1 6 22094 1 1 17 ILE CD1 C 7.360 8.129 10.791 1.00 . A A . 17 ILE CD1 1 1 6 22095 1 1 17 ILE CG1 C 5.985 7.970 10.120 1.00 . A A . 17 ILE CG1 1 1 6 22096 1 1 17 ILE CG2 C 4.758 8.132 12.363 1.00 . A A . 17 ILE CG2 1 1 6 22097 1 1 17 ILE H H 3.633 5.922 12.749 1.00 . A A . 17 ILE H 1 1 6 22098 1 1 17 ILE HA H 4.401 5.668 9.888 1.00 . A A . 17 ILE HA 1 1 6 22099 1 1 17 ILE HB H 3.886 7.880 10.448 1.00 . A A . 17 ILE HB 1 1 6 22100 1 1 17 ILE HD11 H 7.296 8.800 11.648 1.00 . A A . 17 ILE HD11 1 1 6 22101 1 1 17 ILE HD12 H 7.762 7.173 11.106 1.00 . A A . 17 ILE HD12 1 1 6 22102 1 1 17 ILE HD13 H 8.047 8.567 10.068 1.00 . A A . 17 ILE HD13 1 1 6 22103 1 1 17 ILE HG12 H 6.088 7.348 9.228 1.00 . A A . 17 ILE HG12 1 1 6 22104 1 1 17 ILE HG13 H 5.721 8.949 9.786 1.00 . A A . 17 ILE HG13 1 1 6 22105 1 1 17 ILE HG21 H 5.570 7.745 12.977 1.00 . A A . 17 ILE HG21 1 1 6 22106 1 1 17 ILE HG22 H 4.868 9.214 12.275 1.00 . A A . 17 ILE HG22 1 1 6 22107 1 1 17 ILE HG23 H 3.810 7.931 12.862 1.00 . A A . 17 ILE HG23 1 1 6 22108 1 1 17 ILE N N 3.599 5.520 11.823 1.00 . A A . 17 ILE N 1 1 6 22109 1 1 17 ILE O O 6.325 5.353 12.465 1.00 . A A . 17 ILE O 1 1 6 22110 1 1 18 ILE C C 8.757 4.350 9.087 1.00 . A A . 18 ILE C 1 1 6 22111 1 1 18 ILE CA C 8.016 4.252 10.435 1.00 . A A . 18 ILE CA 1 1 6 22112 1 1 18 ILE CB C 8.180 2.864 11.114 1.00 . A A . 18 ILE CB 1 1 6 22113 1 1 18 ILE CD1 C 6.903 1.392 9.496 1.00 . A A . 18 ILE CD1 1 1 6 22114 1 1 18 ILE CG1 C 7.047 1.834 10.942 1.00 . A A . 18 ILE CG1 1 1 6 22115 1 1 18 ILE CG2 C 8.425 2.993 12.623 1.00 . A A . 18 ILE CG2 1 1 6 22116 1 1 18 ILE H H 6.187 4.603 9.402 1.00 . A A . 18 ILE H 1 1 6 22117 1 1 18 ILE HA H 8.512 4.961 11.091 1.00 . A A . 18 ILE HA 1 1 6 22118 1 1 18 ILE HB H 9.085 2.420 10.701 1.00 . A A . 18 ILE HB 1 1 6 22119 1 1 18 ILE HD11 H 6.270 0.510 9.451 1.00 . A A . 18 ILE HD11 1 1 6 22120 1 1 18 ILE HD12 H 6.453 2.197 8.920 1.00 . A A . 18 ILE HD12 1 1 6 22121 1 1 18 ILE HD13 H 7.882 1.149 9.090 1.00 . A A . 18 ILE HD13 1 1 6 22122 1 1 18 ILE HG12 H 7.280 0.944 11.528 1.00 . A A . 18 ILE HG12 1 1 6 22123 1 1 18 ILE HG13 H 6.099 2.237 11.302 1.00 . A A . 18 ILE HG13 1 1 6 22124 1 1 18 ILE HG21 H 8.649 2.010 13.026 1.00 . A A . 18 ILE HG21 1 1 6 22125 1 1 18 ILE HG22 H 9.272 3.645 12.818 1.00 . A A . 18 ILE HG22 1 1 6 22126 1 1 18 ILE HG23 H 7.543 3.365 13.138 1.00 . A A . 18 ILE HG23 1 1 6 22127 1 1 18 ILE N N 6.629 4.707 10.317 1.00 . A A . 18 ILE N 1 1 6 22128 1 1 18 ILE O O 8.337 3.827 8.058 1.00 . A A . 18 ILE O 1 1 6 22129 1 1 19 ASN C C 11.672 3.736 7.915 1.00 . A A . 19 ASN C 1 1 6 22130 1 1 19 ASN CA C 10.878 5.057 8.000 1.00 . A A . 19 ASN CA 1 1 6 22131 1 1 19 ASN CB C 11.857 6.224 8.240 1.00 . A A . 19 ASN CB 1 1 6 22132 1 1 19 ASN CG C 11.184 7.591 8.246 1.00 . A A . 19 ASN CG 1 1 6 22133 1 1 19 ASN H H 10.069 5.595 9.925 1.00 . A A . 19 ASN H 1 1 6 22134 1 1 19 ASN HA H 10.391 5.200 7.032 1.00 . A A . 19 ASN HA 1 1 6 22135 1 1 19 ASN HB2 H 12.366 6.072 9.193 1.00 . A A . 19 ASN HB2 1 1 6 22136 1 1 19 ASN HB3 H 12.614 6.224 7.456 1.00 . A A . 19 ASN HB3 1 1 6 22137 1 1 19 ASN HD21 H 10.724 7.495 10.226 1.00 . A A . 19 ASN HD21 1 1 6 22138 1 1 19 ASN HD22 H 10.162 8.915 9.340 1.00 . A A . 19 ASN HD22 1 1 6 22139 1 1 19 ASN N N 9.902 5.026 9.105 1.00 . A A . 19 ASN N 1 1 6 22140 1 1 19 ASN ND2 N 10.662 8.042 9.374 1.00 . A A . 19 ASN ND2 1 1 6 22141 1 1 19 ASN O O 11.693 2.956 8.860 1.00 . A A . 19 ASN O 1 1 6 22142 1 1 19 ASN OD1 O 11.136 8.278 7.232 1.00 . A A . 19 ASN OD1 1 1 6 22143 1 1 20 PHE C C 14.511 2.959 5.776 1.00 . A A . 20 PHE C 1 1 6 22144 1 1 20 PHE CA C 13.304 2.407 6.563 1.00 . A A . 20 PHE CA 1 1 6 22145 1 1 20 PHE CB C 12.564 1.315 5.760 1.00 . A A . 20 PHE CB 1 1 6 22146 1 1 20 PHE CD1 C 12.108 -0.804 7.079 1.00 . A A . 20 PHE CD1 1 1 6 22147 1 1 20 PHE CD2 C 10.249 0.685 6.586 1.00 . A A . 20 PHE CD2 1 1 6 22148 1 1 20 PHE CE1 C 11.226 -1.711 7.689 1.00 . A A . 20 PHE CE1 1 1 6 22149 1 1 20 PHE CE2 C 9.366 -0.226 7.192 1.00 . A A . 20 PHE CE2 1 1 6 22150 1 1 20 PHE CG C 11.625 0.397 6.521 1.00 . A A . 20 PHE CG 1 1 6 22151 1 1 20 PHE CZ C 9.851 -1.425 7.741 1.00 . A A . 20 PHE CZ 1 1 6 22152 1 1 20 PHE H H 12.249 4.152 6.029 1.00 . A A . 20 PHE H 1 1 6 22153 1 1 20 PHE HA H 13.661 1.982 7.503 1.00 . A A . 20 PHE HA 1 1 6 22154 1 1 20 PHE HB2 H 11.984 1.801 4.981 1.00 . A A . 20 PHE HB2 1 1 6 22155 1 1 20 PHE HB3 H 13.300 0.689 5.258 1.00 . A A . 20 PHE HB3 1 1 6 22156 1 1 20 PHE HD1 H 13.160 -1.037 7.046 1.00 . A A . 20 PHE HD1 1 1 6 22157 1 1 20 PHE HD2 H 9.865 1.602 6.163 1.00 . A A . 20 PHE HD2 1 1 6 22158 1 1 20 PHE HE1 H 11.608 -2.626 8.124 1.00 . A A . 20 PHE HE1 1 1 6 22159 1 1 20 PHE HE2 H 8.308 -0.005 7.222 1.00 . A A . 20 PHE HE2 1 1 6 22160 1 1 20 PHE HZ H 9.175 -2.123 8.209 1.00 . A A . 20 PHE HZ 1 1 6 22161 1 1 20 PHE N N 12.381 3.516 6.806 1.00 . A A . 20 PHE N 1 1 6 22162 1 1 20 PHE O O 14.462 3.073 4.553 1.00 . A A . 20 PHE O 1 1 6 22163 1 1 21 GLU C C 17.828 2.729 5.691 1.00 . A A . 21 GLU C 1 1 6 22164 1 1 21 GLU CA C 16.832 3.871 5.881 1.00 . A A . 21 GLU CA 1 1 6 22165 1 1 21 GLU CB C 17.444 4.901 6.846 1.00 . A A . 21 GLU CB 1 1 6 22166 1 1 21 GLU CD C 20.029 4.514 6.947 1.00 . A A . 21 GLU CD 1 1 6 22167 1 1 21 GLU CG C 18.861 5.434 6.542 1.00 . A A . 21 GLU CG 1 1 6 22168 1 1 21 GLU H H 15.569 3.207 7.468 1.00 . A A . 21 GLU H 1 1 6 22169 1 1 21 GLU HA H 16.626 4.366 4.924 1.00 . A A . 21 GLU HA 1 1 6 22170 1 1 21 GLU HB2 H 16.766 5.753 6.853 1.00 . A A . 21 GLU HB2 1 1 6 22171 1 1 21 GLU HB3 H 17.449 4.470 7.840 1.00 . A A . 21 GLU HB3 1 1 6 22172 1 1 21 GLU HG2 H 18.926 5.666 5.477 1.00 . A A . 21 GLU HG2 1 1 6 22173 1 1 21 GLU HG3 H 18.987 6.371 7.088 1.00 . A A . 21 GLU HG3 1 1 6 22174 1 1 21 GLU N N 15.581 3.360 6.464 1.00 . A A . 21 GLU N 1 1 6 22175 1 1 21 GLU O O 18.220 2.088 6.670 1.00 . A A . 21 GLU O 1 1 6 22176 1 1 21 GLU OE1 O 20.122 4.086 8.125 1.00 . A A . 21 GLU OE1 1 1 6 22177 1 1 21 GLU OE2 O 20.886 4.241 6.084 1.00 . A A . 21 GLU OE2 1 1 6 22178 1 1 22 GLN C C 20.619 2.298 3.602 1.00 . A A . 22 GLN C 1 1 6 22179 1 1 22 GLN CA C 19.412 1.603 4.242 1.00 . A A . 22 GLN CA 1 1 6 22180 1 1 22 GLN CB C 18.961 0.403 3.421 1.00 . A A . 22 GLN CB 1 1 6 22181 1 1 22 GLN CD C 19.824 -1.930 2.862 1.00 . A A . 22 GLN CD 1 1 6 22182 1 1 22 GLN CG C 20.143 -0.563 3.392 1.00 . A A . 22 GLN CG 1 1 6 22183 1 1 22 GLN H H 17.932 3.023 3.666 1.00 . A A . 22 GLN H 1 1 6 22184 1 1 22 GLN HA H 19.722 1.201 5.207 1.00 . A A . 22 GLN HA 1 1 6 22185 1 1 22 GLN HB2 H 18.121 -0.069 3.923 1.00 . A A . 22 GLN HB2 1 1 6 22186 1 1 22 GLN HB3 H 18.685 0.698 2.408 1.00 . A A . 22 GLN HB3 1 1 6 22187 1 1 22 GLN HE21 H 21.687 -2.502 3.324 1.00 . A A . 22 GLN HE21 1 1 6 22188 1 1 22 GLN HE22 H 20.727 -3.611 2.382 1.00 . A A . 22 GLN HE22 1 1 6 22189 1 1 22 GLN HG2 H 20.930 -0.156 2.762 1.00 . A A . 22 GLN HG2 1 1 6 22190 1 1 22 GLN HG3 H 20.546 -0.689 4.394 1.00 . A A . 22 GLN HG3 1 1 6 22191 1 1 22 GLN N N 18.303 2.515 4.463 1.00 . A A . 22 GLN N 1 1 6 22192 1 1 22 GLN NE2 N 20.795 -2.786 2.930 1.00 . A A . 22 GLN NE2 1 1 6 22193 1 1 22 GLN O O 20.513 2.972 2.577 1.00 . A A . 22 GLN O 1 1 6 22194 1 1 22 GLN OE1 O 18.761 -2.234 2.356 1.00 . A A . 22 GLN OE1 1 1 6 22195 1 1 23 LYS C C 23.651 2.024 2.512 1.00 . A A . 23 LYS C 1 1 6 22196 1 1 23 LYS CA C 23.083 2.631 3.804 1.00 . A A . 23 LYS CA 1 1 6 22197 1 1 23 LYS CB C 24.062 2.571 4.999 1.00 . A A . 23 LYS CB 1 1 6 22198 1 1 23 LYS CD C 23.055 0.695 6.590 1.00 . A A . 23 LYS CD 1 1 6 22199 1 1 23 LYS CE C 22.292 1.800 7.339 1.00 . A A . 23 LYS CE 1 1 6 22200 1 1 23 LYS CG C 24.249 1.243 5.777 1.00 . A A . 23 LYS CG 1 1 6 22201 1 1 23 LYS H H 21.782 1.474 5.003 1.00 . A A . 23 LYS H 1 1 6 22202 1 1 23 LYS HA H 22.912 3.688 3.590 1.00 . A A . 23 LYS HA 1 1 6 22203 1 1 23 LYS HB2 H 25.044 2.871 4.628 1.00 . A A . 23 LYS HB2 1 1 6 22204 1 1 23 LYS HB3 H 23.768 3.348 5.708 1.00 . A A . 23 LYS HB3 1 1 6 22205 1 1 23 LYS HD2 H 22.390 0.165 5.911 1.00 . A A . 23 LYS HD2 1 1 6 22206 1 1 23 LYS HD3 H 23.426 -0.036 7.309 1.00 . A A . 23 LYS HD3 1 1 6 22207 1 1 23 LYS HE2 H 22.912 2.190 8.149 1.00 . A A . 23 LYS HE2 1 1 6 22208 1 1 23 LYS HE3 H 22.110 2.623 6.648 1.00 . A A . 23 LYS HE3 1 1 6 22209 1 1 23 LYS HG2 H 24.578 0.469 5.084 1.00 . A A . 23 LYS HG2 1 1 6 22210 1 1 23 LYS HG3 H 25.064 1.405 6.482 1.00 . A A . 23 LYS HG3 1 1 6 22211 1 1 23 LYS HZ1 H 20.513 0.693 7.302 1.00 . A A . 23 LYS HZ1 1 1 6 22212 1 1 23 LYS HZ2 H 21.087 0.988 8.814 1.00 . A A . 23 LYS HZ2 1 1 6 22213 1 1 23 LYS HZ3 H 20.385 2.212 7.971 1.00 . A A . 23 LYS HZ3 1 1 6 22214 1 1 23 LYS N N 21.796 2.049 4.179 1.00 . A A . 23 LYS N 1 1 6 22215 1 1 23 LYS NZ N 20.978 1.382 7.878 1.00 . A A . 23 LYS NZ 1 1 6 22216 1 1 23 LYS O O 24.080 2.768 1.628 1.00 . A A . 23 LYS O 1 1 6 22217 1 1 24 GLU C C 22.525 -0.547 0.479 1.00 . A A . 24 GLU C 1 1 6 22218 1 1 24 GLU CA C 23.835 0.000 1.086 1.00 . A A . 24 GLU CA 1 1 6 22219 1 1 24 GLU CB C 25.067 -0.933 1.205 1.00 . A A . 24 GLU CB 1 1 6 22220 1 1 24 GLU CD C 24.009 -2.286 2.957 1.00 . A A . 24 GLU CD 1 1 6 22221 1 1 24 GLU CG C 25.287 -1.593 2.568 1.00 . A A . 24 GLU CG 1 1 6 22222 1 1 24 GLU H H 23.192 0.139 3.108 1.00 . A A . 24 GLU H 1 1 6 22223 1 1 24 GLU HA H 24.124 0.722 0.341 1.00 . A A . 24 GLU HA 1 1 6 22224 1 1 24 GLU HB2 H 25.035 -1.694 0.425 1.00 . A A . 24 GLU HB2 1 1 6 22225 1 1 24 GLU HB3 H 25.959 -0.340 1.029 1.00 . A A . 24 GLU HB3 1 1 6 22226 1 1 24 GLU HG2 H 26.099 -2.318 2.498 1.00 . A A . 24 GLU HG2 1 1 6 22227 1 1 24 GLU HG3 H 25.556 -0.842 3.312 1.00 . A A . 24 GLU HG3 1 1 6 22228 1 1 24 GLU N N 23.556 0.705 2.343 1.00 . A A . 24 GLU N 1 1 6 22229 1 1 24 GLU O O 21.645 0.274 0.223 1.00 . A A . 24 GLU O 1 1 6 22230 1 1 24 GLU OE1 O 23.654 -3.231 2.229 1.00 . A A . 24 GLU OE1 1 1 6 22231 1 1 24 GLU OE2 O 23.291 -1.785 3.851 1.00 . A A . 24 GLU OE2 1 1 6 22232 1 1 25 SER C C 20.787 -3.824 0.016 1.00 . A A . 25 SER C 1 1 6 22233 1 1 25 SER CA C 21.236 -2.442 -0.501 1.00 . A A . 25 SER CA 1 1 6 22234 1 1 25 SER CB C 21.593 -2.640 -1.985 1.00 . A A . 25 SER CB 1 1 6 22235 1 1 25 SER H H 23.062 -2.487 0.635 1.00 . A A . 25 SER H 1 1 6 22236 1 1 25 SER HA H 20.371 -1.780 -0.444 1.00 . A A . 25 SER HA 1 1 6 22237 1 1 25 SER HB2 H 22.426 -3.342 -2.057 1.00 . A A . 25 SER HB2 1 1 6 22238 1 1 25 SER HB3 H 20.731 -3.081 -2.488 1.00 . A A . 25 SER HB3 1 1 6 22239 1 1 25 SER HG H 21.976 -1.624 -3.599 1.00 . A A . 25 SER HG 1 1 6 22240 1 1 25 SER N N 22.379 -1.850 0.227 1.00 . A A . 25 SER N 1 1 6 22241 1 1 25 SER O O 19.632 -4.193 -0.162 1.00 . A A . 25 SER O 1 1 6 22242 1 1 25 SER OG O 21.940 -1.439 -2.656 1.00 . A A . 25 SER OG 1 1 6 22243 1 1 26 ASN C C 21.568 -6.219 2.613 1.00 . A A . 26 ASN C 1 1 6 22244 1 1 26 ASN CA C 21.380 -5.990 1.095 1.00 . A A . 26 ASN CA 1 1 6 22245 1 1 26 ASN CB C 22.231 -6.945 0.248 1.00 . A A . 26 ASN CB 1 1 6 22246 1 1 26 ASN CG C 23.712 -6.689 0.452 1.00 . A A . 26 ASN CG 1 1 6 22247 1 1 26 ASN H H 22.597 -4.257 0.820 1.00 . A A . 26 ASN H 1 1 6 22248 1 1 26 ASN HA H 20.353 -6.244 0.881 1.00 . A A . 26 ASN HA 1 1 6 22249 1 1 26 ASN HB2 H 21.998 -7.976 0.516 1.00 . A A . 26 ASN HB2 1 1 6 22250 1 1 26 ASN HB3 H 21.991 -6.805 -0.807 1.00 . A A . 26 ASN HB3 1 1 6 22251 1 1 26 ASN HD21 H 23.770 -7.871 2.099 1.00 . A A . 26 ASN HD21 1 1 6 22252 1 1 26 ASN HD22 H 25.209 -6.940 1.703 1.00 . A A . 26 ASN HD22 1 1 6 22253 1 1 26 ASN N N 21.659 -4.611 0.655 1.00 . A A . 26 ASN N 1 1 6 22254 1 1 26 ASN ND2 N 24.287 -7.257 1.491 1.00 . A A . 26 ASN ND2 1 1 6 22255 1 1 26 ASN O O 21.059 -7.202 3.147 1.00 . A A . 26 ASN O 1 1 6 22256 1 1 26 ASN OD1 O 24.337 -5.924 -0.265 1.00 . A A . 26 ASN OD1 1 1 6 22257 1 1 27 GLY C C 21.465 -4.640 5.567 1.00 . A A . 27 GLY C 1 1 6 22258 1 1 27 GLY CA C 22.611 -5.201 4.701 1.00 . A A . 27 GLY CA 1 1 6 22259 1 1 27 GLY H H 22.670 -4.555 2.719 1.00 . A A . 27 GLY H 1 1 6 22260 1 1 27 GLY HA2 H 22.884 -6.177 5.098 1.00 . A A . 27 GLY HA2 1 1 6 22261 1 1 27 GLY HA3 H 23.462 -4.514 4.757 1.00 . A A . 27 GLY HA3 1 1 6 22262 1 1 27 GLY N N 22.286 -5.312 3.279 1.00 . A A . 27 GLY N 1 1 6 22263 1 1 27 GLY O O 20.304 -4.887 5.251 1.00 . A A . 27 GLY O 1 1 6 22264 1 1 28 PRO C C 20.066 -2.262 7.450 1.00 . A A . 28 PRO C 1 1 6 22265 1 1 28 PRO CA C 20.781 -3.593 7.701 1.00 . A A . 28 PRO CA 1 1 6 22266 1 1 28 PRO CB C 21.579 -3.545 9.003 1.00 . A A . 28 PRO CB 1 1 6 22267 1 1 28 PRO CD C 23.104 -3.607 7.163 1.00 . A A . 28 PRO CD 1 1 6 22268 1 1 28 PRO CG C 22.920 -2.975 8.547 1.00 . A A . 28 PRO CG 1 1 6 22269 1 1 28 PRO HA H 20.028 -4.379 7.763 1.00 . A A . 28 PRO HA 1 1 6 22270 1 1 28 PRO HB2 H 21.088 -2.940 9.767 1.00 . A A . 28 PRO HB2 1 1 6 22271 1 1 28 PRO HB3 H 21.737 -4.555 9.371 1.00 . A A . 28 PRO HB3 1 1 6 22272 1 1 28 PRO HD2 H 23.587 -2.901 6.487 1.00 . A A . 28 PRO HD2 1 1 6 22273 1 1 28 PRO HD3 H 23.701 -4.515 7.253 1.00 . A A . 28 PRO HD3 1 1 6 22274 1 1 28 PRO HG2 H 22.844 -1.892 8.460 1.00 . A A . 28 PRO HG2 1 1 6 22275 1 1 28 PRO HG3 H 23.727 -3.248 9.227 1.00 . A A . 28 PRO HG3 1 1 6 22276 1 1 28 PRO N N 21.768 -3.947 6.686 1.00 . A A . 28 PRO N 1 1 6 22277 1 1 28 PRO O O 20.594 -1.358 6.802 1.00 . A A . 28 PRO O 1 1 6 22278 1 1 29 VAL C C 17.586 -0.382 9.169 1.00 . A A . 29 VAL C 1 1 6 22279 1 1 29 VAL CA C 17.965 -0.992 7.822 1.00 . A A . 29 VAL CA 1 1 6 22280 1 1 29 VAL CB C 16.661 -1.400 7.100 1.00 . A A . 29 VAL CB 1 1 6 22281 1 1 29 VAL CG1 C 15.965 -0.188 6.468 1.00 . A A . 29 VAL CG1 1 1 6 22282 1 1 29 VAL CG2 C 16.866 -2.452 5.996 1.00 . A A . 29 VAL CG2 1 1 6 22283 1 1 29 VAL H H 18.550 -2.886 8.638 1.00 . A A . 29 VAL H 1 1 6 22284 1 1 29 VAL HA H 18.479 -0.250 7.215 1.00 . A A . 29 VAL HA 1 1 6 22285 1 1 29 VAL HB H 15.982 -1.798 7.850 1.00 . A A . 29 VAL HB 1 1 6 22286 1 1 29 VAL HG11 H 16.597 0.252 5.700 1.00 . A A . 29 VAL HG11 1 1 6 22287 1 1 29 VAL HG12 H 15.039 -0.511 6.002 1.00 . A A . 29 VAL HG12 1 1 6 22288 1 1 29 VAL HG13 H 15.733 0.555 7.230 1.00 . A A . 29 VAL HG13 1 1 6 22289 1 1 29 VAL HG21 H 15.916 -2.672 5.506 1.00 . A A . 29 VAL HG21 1 1 6 22290 1 1 29 VAL HG22 H 17.579 -2.088 5.256 1.00 . A A . 29 VAL HG22 1 1 6 22291 1 1 29 VAL HG23 H 17.241 -3.375 6.431 1.00 . A A . 29 VAL HG23 1 1 6 22292 1 1 29 VAL N N 18.873 -2.125 8.032 1.00 . A A . 29 VAL N 1 1 6 22293 1 1 29 VAL O O 17.238 -1.095 10.108 1.00 . A A . 29 VAL O 1 1 6 22294 1 1 30 LYS C C 15.834 2.244 10.304 1.00 . A A . 30 LYS C 1 1 6 22295 1 1 30 LYS CA C 17.274 1.729 10.434 1.00 . A A . 30 LYS CA 1 1 6 22296 1 1 30 LYS CB C 18.293 2.867 10.514 1.00 . A A . 30 LYS CB 1 1 6 22297 1 1 30 LYS CD C 19.216 4.893 11.755 1.00 . A A . 30 LYS CD 1 1 6 22298 1 1 30 LYS CE C 20.740 4.683 11.791 1.00 . A A . 30 LYS CE 1 1 6 22299 1 1 30 LYS CG C 18.341 3.626 11.846 1.00 . A A . 30 LYS CG 1 1 6 22300 1 1 30 LYS H H 17.866 1.457 8.405 1.00 . A A . 30 LYS H 1 1 6 22301 1 1 30 LYS HA H 17.354 1.120 11.343 1.00 . A A . 30 LYS HA 1 1 6 22302 1 1 30 LYS HB2 H 19.265 2.432 10.324 1.00 . A A . 30 LYS HB2 1 1 6 22303 1 1 30 LYS HB3 H 18.090 3.568 9.711 1.00 . A A . 30 LYS HB3 1 1 6 22304 1 1 30 LYS HD2 H 18.955 5.448 10.851 1.00 . A A . 30 LYS HD2 1 1 6 22305 1 1 30 LYS HD3 H 18.958 5.526 12.604 1.00 . A A . 30 LYS HD3 1 1 6 22306 1 1 30 LYS HE2 H 21.223 5.662 11.771 1.00 . A A . 30 LYS HE2 1 1 6 22307 1 1 30 LYS HE3 H 21.002 4.188 12.733 1.00 . A A . 30 LYS HE3 1 1 6 22308 1 1 30 LYS HG2 H 17.330 3.927 12.111 1.00 . A A . 30 LYS HG2 1 1 6 22309 1 1 30 LYS HG3 H 18.708 2.976 12.639 1.00 . A A . 30 LYS HG3 1 1 6 22310 1 1 30 LYS HZ1 H 20.787 4.057 9.787 1.00 . A A . 30 LYS HZ1 1 1 6 22311 1 1 30 LYS HZ2 H 22.251 3.957 10.572 1.00 . A A . 30 LYS HZ2 1 1 6 22312 1 1 30 LYS HZ3 H 21.096 2.871 10.913 1.00 . A A . 30 LYS HZ3 1 1 6 22313 1 1 30 LYS N N 17.631 0.945 9.252 1.00 . A A . 30 LYS N 1 1 6 22314 1 1 30 LYS NZ N 21.256 3.856 10.674 1.00 . A A . 30 LYS NZ 1 1 6 22315 1 1 30 LYS O O 15.476 2.885 9.311 1.00 . A A . 30 LYS O 1 1 6 22316 1 1 31 VAL C C 13.217 3.022 12.537 1.00 . A A . 31 VAL C 1 1 6 22317 1 1 31 VAL CA C 13.574 2.156 11.340 1.00 . A A . 31 VAL CA 1 1 6 22318 1 1 31 VAL CB C 12.855 0.783 11.431 1.00 . A A . 31 VAL CB 1 1 6 22319 1 1 31 VAL CG1 C 11.321 0.876 11.447 1.00 . A A . 31 VAL CG1 1 1 6 22320 1 1 31 VAL CG2 C 13.276 -0.149 10.281 1.00 . A A . 31 VAL CG2 1 1 6 22321 1 1 31 VAL H H 15.415 1.434 12.087 1.00 . A A . 31 VAL H 1 1 6 22322 1 1 31 VAL HA H 13.288 2.710 10.452 1.00 . A A . 31 VAL HA 1 1 6 22323 1 1 31 VAL HB H 13.163 0.305 12.363 1.00 . A A . 31 VAL HB 1 1 6 22324 1 1 31 VAL HG11 H 10.898 -0.093 11.712 1.00 . A A . 31 VAL HG11 1 1 6 22325 1 1 31 VAL HG12 H 10.991 1.608 12.180 1.00 . A A . 31 VAL HG12 1 1 6 22326 1 1 31 VAL HG13 H 10.951 1.154 10.463 1.00 . A A . 31 VAL HG13 1 1 6 22327 1 1 31 VAL HG21 H 14.329 -0.417 10.372 1.00 . A A . 31 VAL HG21 1 1 6 22328 1 1 31 VAL HG22 H 12.691 -1.070 10.309 1.00 . A A . 31 VAL HG22 1 1 6 22329 1 1 31 VAL HG23 H 13.118 0.353 9.327 1.00 . A A . 31 VAL HG23 1 1 6 22330 1 1 31 VAL N N 15.019 1.956 11.308 1.00 . A A . 31 VAL N 1 1 6 22331 1 1 31 VAL O O 13.535 2.682 13.675 1.00 . A A . 31 VAL O 1 1 6 22332 1 1 32 TRP C C 10.864 5.812 13.046 1.00 . A A . 32 TRP C 1 1 6 22333 1 1 32 TRP CA C 12.180 5.085 13.326 1.00 . A A . 32 TRP CA 1 1 6 22334 1 1 32 TRP CB C 13.314 6.074 13.618 1.00 . A A . 32 TRP CB 1 1 6 22335 1 1 32 TRP CD1 C 12.794 8.190 12.342 1.00 . A A . 32 TRP CD1 1 1 6 22336 1 1 32 TRP CD2 C 14.438 6.997 11.397 1.00 . A A . 32 TRP CD2 1 1 6 22337 1 1 32 TRP CE2 C 14.198 8.112 10.545 1.00 . A A . 32 TRP CE2 1 1 6 22338 1 1 32 TRP CE3 C 15.435 6.087 11.000 1.00 . A A . 32 TRP CE3 1 1 6 22339 1 1 32 TRP CG C 13.520 7.067 12.524 1.00 . A A . 32 TRP CG 1 1 6 22340 1 1 32 TRP CH2 C 15.935 7.422 9.016 1.00 . A A . 32 TRP CH2 1 1 6 22341 1 1 32 TRP CZ2 C 14.920 8.328 9.363 1.00 . A A . 32 TRP CZ2 1 1 6 22342 1 1 32 TRP CZ3 C 16.187 6.307 9.836 1.00 . A A . 32 TRP CZ3 1 1 6 22343 1 1 32 TRP H H 12.300 4.363 11.321 1.00 . A A . 32 TRP H 1 1 6 22344 1 1 32 TRP HA H 12.025 4.493 14.216 1.00 . A A . 32 TRP HA 1 1 6 22345 1 1 32 TRP HB2 H 13.086 6.610 14.541 1.00 . A A . 32 TRP HB2 1 1 6 22346 1 1 32 TRP HB3 H 14.241 5.523 13.783 1.00 . A A . 32 TRP HB3 1 1 6 22347 1 1 32 TRP HD1 H 11.988 8.517 12.990 1.00 . A A . 32 TRP HD1 1 1 6 22348 1 1 32 TRP HE1 H 12.646 9.538 10.743 1.00 . A A . 32 TRP HE1 1 1 6 22349 1 1 32 TRP HE3 H 15.615 5.217 11.612 1.00 . A A . 32 TRP HE3 1 1 6 22350 1 1 32 TRP HH2 H 16.518 7.577 8.121 1.00 . A A . 32 TRP HH2 1 1 6 22351 1 1 32 TRP HZ2 H 14.708 9.184 8.741 1.00 . A A . 32 TRP HZ2 1 1 6 22352 1 1 32 TRP HZ3 H 16.963 5.610 9.571 1.00 . A A . 32 TRP HZ3 1 1 6 22353 1 1 32 TRP N N 12.561 4.153 12.274 1.00 . A A . 32 TRP N 1 1 6 22354 1 1 32 TRP NE1 N 13.163 8.782 11.155 1.00 . A A . 32 TRP NE1 1 1 6 22355 1 1 32 TRP O O 10.497 6.078 11.892 1.00 . A A . 32 TRP O 1 1 6 22356 1 1 33 GLY C C 8.054 6.066 15.357 1.00 . A A . 33 GLY C 1 1 6 22357 1 1 33 GLY CA C 8.824 6.654 14.179 1.00 . A A . 33 GLY CA 1 1 6 22358 1 1 33 GLY H H 10.580 5.881 15.041 1.00 . A A . 33 GLY H 1 1 6 22359 1 1 33 GLY HA2 H 8.842 7.735 14.311 1.00 . A A . 33 GLY HA2 1 1 6 22360 1 1 33 GLY HA3 H 8.314 6.426 13.248 1.00 . A A . 33 GLY HA3 1 1 6 22361 1 1 33 GLY N N 10.187 6.149 14.142 1.00 . A A . 33 GLY N 1 1 6 22362 1 1 33 GLY O O 8.620 5.744 16.397 1.00 . A A . 33 GLY O 1 1 6 22363 1 1 34 SER C C 4.484 5.099 15.879 1.00 . A A . 34 SER C 1 1 6 22364 1 1 34 SER CA C 5.842 5.647 16.338 1.00 . A A . 34 SER CA 1 1 6 22365 1 1 34 SER CB C 5.605 6.895 17.206 1.00 . A A . 34 SER CB 1 1 6 22366 1 1 34 SER H H 6.343 6.041 14.285 1.00 . A A . 34 SER H 1 1 6 22367 1 1 34 SER HA H 6.326 4.889 16.953 1.00 . A A . 34 SER HA 1 1 6 22368 1 1 34 SER HB2 H 5.055 6.601 18.096 1.00 . A A . 34 SER HB2 1 1 6 22369 1 1 34 SER HB3 H 6.562 7.319 17.518 1.00 . A A . 34 SER HB3 1 1 6 22370 1 1 34 SER HG H 4.472 7.418 15.727 1.00 . A A . 34 SER HG 1 1 6 22371 1 1 34 SER N N 6.736 5.979 15.222 1.00 . A A . 34 SER N 1 1 6 22372 1 1 34 SER O O 3.912 5.625 14.915 1.00 . A A . 34 SER O 1 1 6 22373 1 1 34 SER OG O 4.853 7.872 16.493 1.00 . A A . 34 SER OG 1 1 6 22374 1 1 35 ILE C C 1.652 4.026 17.542 1.00 . A A . 35 ILE C 1 1 6 22375 1 1 35 ILE CA C 2.577 3.574 16.406 1.00 . A A . 35 ILE CA 1 1 6 22376 1 1 35 ILE CB C 2.594 2.036 16.218 1.00 . A A . 35 ILE CB 1 1 6 22377 1 1 35 ILE CD1 C 5.062 1.319 15.802 1.00 . A A . 35 ILE CD1 1 1 6 22378 1 1 35 ILE CG1 C 3.653 1.499 15.221 1.00 . A A . 35 ILE CG1 1 1 6 22379 1 1 35 ILE CG2 C 1.209 1.589 15.714 1.00 . A A . 35 ILE CG2 1 1 6 22380 1 1 35 ILE H H 4.433 3.822 17.446 1.00 . A A . 35 ILE H 1 1 6 22381 1 1 35 ILE HA H 2.164 4.005 15.506 1.00 . A A . 35 ILE HA 1 1 6 22382 1 1 35 ILE HB H 2.760 1.560 17.182 1.00 . A A . 35 ILE HB 1 1 6 22383 1 1 35 ILE HD11 H 5.549 2.275 15.974 1.00 . A A . 35 ILE HD11 1 1 6 22384 1 1 35 ILE HD12 H 5.013 0.765 16.739 1.00 . A A . 35 ILE HD12 1 1 6 22385 1 1 35 ILE HD13 H 5.669 0.756 15.092 1.00 . A A . 35 ILE HD13 1 1 6 22386 1 1 35 ILE HG12 H 3.337 0.515 14.873 1.00 . A A . 35 ILE HG12 1 1 6 22387 1 1 35 ILE HG13 H 3.708 2.154 14.351 1.00 . A A . 35 ILE HG13 1 1 6 22388 1 1 35 ILE HG21 H 0.422 1.995 16.344 1.00 . A A . 35 ILE HG21 1 1 6 22389 1 1 35 ILE HG22 H 1.049 1.929 14.691 1.00 . A A . 35 ILE HG22 1 1 6 22390 1 1 35 ILE HG23 H 1.142 0.503 15.742 1.00 . A A . 35 ILE HG23 1 1 6 22391 1 1 35 ILE N N 3.925 4.130 16.615 1.00 . A A . 35 ILE N 1 1 6 22392 1 1 35 ILE O O 1.741 3.552 18.672 1.00 . A A . 35 ILE O 1 1 6 22393 1 1 36 LYS C C -1.536 5.321 18.043 1.00 . A A . 36 LYS C 1 1 6 22394 1 1 36 LYS CA C -0.058 5.723 18.164 1.00 . A A . 36 LYS CA 1 1 6 22395 1 1 36 LYS CB C 0.180 7.198 17.803 1.00 . A A . 36 LYS CB 1 1 6 22396 1 1 36 LYS CD C -0.253 9.636 18.386 1.00 . A A . 36 LYS CD 1 1 6 22397 1 1 36 LYS CE C -1.371 9.879 17.360 1.00 . A A . 36 LYS CE 1 1 6 22398 1 1 36 LYS CG C -0.322 8.179 18.870 1.00 . A A . 36 LYS CG 1 1 6 22399 1 1 36 LYS H H 0.553 5.138 16.258 1.00 . A A . 36 LYS H 1 1 6 22400 1 1 36 LYS HA H 0.289 5.534 19.179 1.00 . A A . 36 LYS HA 1 1 6 22401 1 1 36 LYS HB2 H 1.255 7.362 17.691 1.00 . A A . 36 LYS HB2 1 1 6 22402 1 1 36 LYS HB3 H -0.286 7.397 16.839 1.00 . A A . 36 LYS HB3 1 1 6 22403 1 1 36 LYS HD2 H -0.385 10.307 19.236 1.00 . A A . 36 LYS HD2 1 1 6 22404 1 1 36 LYS HD3 H 0.731 9.815 17.946 1.00 . A A . 36 LYS HD3 1 1 6 22405 1 1 36 LYS HE2 H -1.482 8.968 16.772 1.00 . A A . 36 LYS HE2 1 1 6 22406 1 1 36 LYS HE3 H -2.318 10.038 17.885 1.00 . A A . 36 LYS HE3 1 1 6 22407 1 1 36 LYS HG2 H -1.348 7.945 19.156 1.00 . A A . 36 LYS HG2 1 1 6 22408 1 1 36 LYS HG3 H 0.320 8.055 19.738 1.00 . A A . 36 LYS HG3 1 1 6 22409 1 1 36 LYS HZ1 H -1.668 10.863 15.588 1.00 . A A . 36 LYS HZ1 1 1 6 22410 1 1 36 LYS HZ2 H -1.282 11.892 16.839 1.00 . A A . 36 LYS HZ2 1 1 6 22411 1 1 36 LYS HZ3 H -0.136 10.953 16.099 1.00 . A A . 36 LYS HZ3 1 1 6 22412 1 1 36 LYS N N 0.755 4.961 17.234 1.00 . A A . 36 LYS N 1 1 6 22413 1 1 36 LYS NZ N -1.092 10.992 16.421 1.00 . A A . 36 LYS NZ 1 1 6 22414 1 1 36 LYS O O -2.015 5.043 16.941 1.00 . A A . 36 LYS O 1 1 6 22415 1 1 37 GLY C C -3.659 3.497 20.137 1.00 . A A . 37 GLY C 1 1 6 22416 1 1 37 GLY CA C -3.624 4.806 19.339 1.00 . A A . 37 GLY CA 1 1 6 22417 1 1 37 GLY H H -1.767 5.612 20.016 1.00 . A A . 37 GLY H 1 1 6 22418 1 1 37 GLY HA2 H -4.204 5.537 19.904 1.00 . A A . 37 GLY HA2 1 1 6 22419 1 1 37 GLY HA3 H -4.095 4.637 18.371 1.00 . A A . 37 GLY HA3 1 1 6 22420 1 1 37 GLY N N -2.251 5.317 19.171 1.00 . A A . 37 GLY N 1 1 6 22421 1 1 37 GLY O O -4.656 3.196 20.789 1.00 . A A . 37 GLY O 1 1 6 22422 1 1 38 LEU C C -2.138 2.122 22.441 1.00 . A A . 38 LEU C 1 1 6 22423 1 1 38 LEU CA C -2.284 1.602 21.002 1.00 . A A . 38 LEU CA 1 1 6 22424 1 1 38 LEU CB C -0.963 0.949 20.535 1.00 . A A . 38 LEU CB 1 1 6 22425 1 1 38 LEU CD1 C -1.668 0.805 18.039 1.00 . A A . 38 LEU CD1 1 1 6 22426 1 1 38 LEU CD2 C 0.446 -0.239 18.841 1.00 . A A . 38 LEU CD2 1 1 6 22427 1 1 38 LEU CG C -0.997 0.119 19.236 1.00 . A A . 38 LEU CG 1 1 6 22428 1 1 38 LEU H H -1.774 3.050 19.572 1.00 . A A . 38 LEU H 1 1 6 22429 1 1 38 LEU HA H -3.105 0.885 20.950 1.00 . A A . 38 LEU HA 1 1 6 22430 1 1 38 LEU HB2 H -0.205 1.732 20.437 1.00 . A A . 38 LEU HB2 1 1 6 22431 1 1 38 LEU HB3 H -0.628 0.283 21.331 1.00 . A A . 38 LEU HB3 1 1 6 22432 1 1 38 LEU HD11 H -1.249 1.802 17.896 1.00 . A A . 38 LEU HD11 1 1 6 22433 1 1 38 LEU HD12 H -1.506 0.221 17.135 1.00 . A A . 38 LEU HD12 1 1 6 22434 1 1 38 LEU HD13 H -2.742 0.879 18.209 1.00 . A A . 38 LEU HD13 1 1 6 22435 1 1 38 LEU HD21 H 0.440 -0.952 18.016 1.00 . A A . 38 LEU HD21 1 1 6 22436 1 1 38 LEU HD22 H 0.979 0.661 18.536 1.00 . A A . 38 LEU HD22 1 1 6 22437 1 1 38 LEU HD23 H 0.978 -0.675 19.683 1.00 . A A . 38 LEU HD23 1 1 6 22438 1 1 38 LEU HG H -1.551 -0.791 19.443 1.00 . A A . 38 LEU HG 1 1 6 22439 1 1 38 LEU N N -2.549 2.751 20.141 1.00 . A A . 38 LEU N 1 1 6 22440 1 1 38 LEU O O -1.185 2.845 22.716 1.00 . A A . 38 LEU O 1 1 6 22441 1 1 39 THR C C -2.046 2.054 25.637 1.00 . A A . 39 THR C 1 1 6 22442 1 1 39 THR CA C -3.170 2.426 24.671 1.00 . A A . 39 THR CA 1 1 6 22443 1 1 39 THR CB C -4.538 2.144 25.285 1.00 . A A . 39 THR CB 1 1 6 22444 1 1 39 THR CG2 C -4.750 0.708 25.769 1.00 . A A . 39 THR CG2 1 1 6 22445 1 1 39 THR H H -3.861 1.245 23.024 1.00 . A A . 39 THR H 1 1 6 22446 1 1 39 THR HA H -3.097 3.506 24.547 1.00 . A A . 39 THR HA 1 1 6 22447 1 1 39 THR HB H -5.297 2.366 24.538 1.00 . A A . 39 THR HB 1 1 6 22448 1 1 39 THR HG1 H -3.824 3.116 26.795 1.00 . A A . 39 THR HG1 1 1 6 22449 1 1 39 THR HG21 H -5.777 0.595 26.115 1.00 . A A . 39 THR HG21 1 1 6 22450 1 1 39 THR HG22 H -4.577 0.006 24.954 1.00 . A A . 39 THR HG22 1 1 6 22451 1 1 39 THR HG23 H -4.078 0.476 26.595 1.00 . A A . 39 THR HG23 1 1 6 22452 1 1 39 THR N N -3.082 1.807 23.334 1.00 . A A . 39 THR N 1 1 6 22453 1 1 39 THR O O -1.780 2.838 26.538 1.00 . A A . 39 THR O 1 1 6 22454 1 1 39 THR OG1 O -4.689 3.027 26.364 1.00 . A A . 39 THR OG1 1 1 6 22455 1 1 40 GLU C C -0.159 -1.170 25.528 1.00 . A A . 40 GLU C 1 1 6 22456 1 1 40 GLU CA C -0.385 0.206 26.206 1.00 . A A . 40 GLU CA 1 1 6 22457 1 1 40 GLU CB C -0.732 0.104 27.715 1.00 . A A . 40 GLU CB 1 1 6 22458 1 1 40 GLU CD C 0.443 -1.673 29.116 1.00 . A A . 40 GLU CD 1 1 6 22459 1 1 40 GLU CG C 0.454 -0.220 28.641 1.00 . A A . 40 GLU CG 1 1 6 22460 1 1 40 GLU H H -1.825 0.319 24.695 1.00 . A A . 40 GLU H 1 1 6 22461 1 1 40 GLU HA H 0.522 0.801 26.109 1.00 . A A . 40 GLU HA 1 1 6 22462 1 1 40 GLU HB2 H -1.124 1.057 28.060 1.00 . A A . 40 GLU HB2 1 1 6 22463 1 1 40 GLU HB3 H -1.531 -0.626 27.853 1.00 . A A . 40 GLU HB3 1 1 6 22464 1 1 40 GLU HG2 H 1.396 0.015 28.144 1.00 . A A . 40 GLU HG2 1 1 6 22465 1 1 40 GLU HG3 H 0.391 0.420 29.523 1.00 . A A . 40 GLU HG3 1 1 6 22466 1 1 40 GLU N N -1.460 0.873 25.453 1.00 . A A . 40 GLU N 1 1 6 22467 1 1 40 GLU O O -0.784 -1.445 24.493 1.00 . A A . 40 GLU O 1 1 6 22468 1 1 40 GLU OE1 O -0.501 -2.025 29.854 1.00 . A A . 40 GLU OE1 1 1 6 22469 1 1 40 GLU OE2 O 1.362 -2.426 28.720 1.00 . A A . 40 GLU OE2 1 1 6 22470 1 1 41 GLY C C 1.823 -3.757 24.564 1.00 . A A . 41 GLY C 1 1 6 22471 1 1 41 GLY CA C 0.853 -3.453 25.703 1.00 . A A . 41 GLY CA 1 1 6 22472 1 1 41 GLY H H 1.170 -1.774 26.934 1.00 . A A . 41 GLY H 1 1 6 22473 1 1 41 GLY HA2 H 1.212 -3.978 26.590 1.00 . A A . 41 GLY HA2 1 1 6 22474 1 1 41 GLY HA3 H -0.120 -3.861 25.432 1.00 . A A . 41 GLY HA3 1 1 6 22475 1 1 41 GLY N N 0.706 -2.037 26.064 1.00 . A A . 41 GLY N 1 1 6 22476 1 1 41 GLY O O 2.123 -2.905 23.730 1.00 . A A . 41 GLY O 1 1 6 22477 1 1 42 LEU C C 2.079 -5.738 22.177 1.00 . A A . 42 LEU C 1 1 6 22478 1 1 42 LEU CA C 3.029 -5.572 23.366 1.00 . A A . 42 LEU CA 1 1 6 22479 1 1 42 LEU CB C 3.611 -6.949 23.745 1.00 . A A . 42 LEU CB 1 1 6 22480 1 1 42 LEU CD1 C 5.047 -8.179 25.443 1.00 . A A . 42 LEU CD1 1 1 6 22481 1 1 42 LEU CD2 C 6.128 -6.643 23.803 1.00 . A A . 42 LEU CD2 1 1 6 22482 1 1 42 LEU CG C 4.863 -6.888 24.634 1.00 . A A . 42 LEU CG 1 1 6 22483 1 1 42 LEU H H 1.986 -5.650 25.212 1.00 . A A . 42 LEU H 1 1 6 22484 1 1 42 LEU HA H 3.842 -4.895 23.080 1.00 . A A . 42 LEU HA 1 1 6 22485 1 1 42 LEU HB2 H 2.829 -7.520 24.248 1.00 . A A . 42 LEU HB2 1 1 6 22486 1 1 42 LEU HB3 H 3.877 -7.480 22.832 1.00 . A A . 42 LEU HB3 1 1 6 22487 1 1 42 LEU HD11 H 5.889 -8.064 26.127 1.00 . A A . 42 LEU HD11 1 1 6 22488 1 1 42 LEU HD12 H 4.151 -8.385 26.029 1.00 . A A . 42 LEU HD12 1 1 6 22489 1 1 42 LEU HD13 H 5.249 -9.018 24.778 1.00 . A A . 42 LEU HD13 1 1 6 22490 1 1 42 LEU HD21 H 6.316 -7.493 23.145 1.00 . A A . 42 LEU HD21 1 1 6 22491 1 1 42 LEU HD22 H 6.011 -5.752 23.193 1.00 . A A . 42 LEU HD22 1 1 6 22492 1 1 42 LEU HD23 H 6.985 -6.506 24.464 1.00 . A A . 42 LEU HD23 1 1 6 22493 1 1 42 LEU HG H 4.731 -6.071 25.331 1.00 . A A . 42 LEU HG 1 1 6 22494 1 1 42 LEU N N 2.284 -5.012 24.498 1.00 . A A . 42 LEU N 1 1 6 22495 1 1 42 LEU O O 0.996 -6.304 22.321 1.00 . A A . 42 LEU O 1 1 6 22496 1 1 43 HIS C C 2.777 -5.974 18.716 1.00 . A A . 43 HIS C 1 1 6 22497 1 1 43 HIS CA C 1.808 -5.381 19.738 1.00 . A A . 43 HIS CA 1 1 6 22498 1 1 43 HIS CB C 1.307 -3.976 19.342 1.00 . A A . 43 HIS CB 1 1 6 22499 1 1 43 HIS CD2 C 0.377 -2.642 21.331 1.00 . A A . 43 HIS CD2 1 1 6 22500 1 1 43 HIS CE1 C -1.677 -3.457 21.362 1.00 . A A . 43 HIS CE1 1 1 6 22501 1 1 43 HIS CG C 0.225 -3.465 20.252 1.00 . A A . 43 HIS CG 1 1 6 22502 1 1 43 HIS H H 3.458 -4.889 20.980 1.00 . A A . 43 HIS H 1 1 6 22503 1 1 43 HIS HA H 0.949 -6.048 19.831 1.00 . A A . 43 HIS HA 1 1 6 22504 1 1 43 HIS HB2 H 2.115 -3.268 19.375 1.00 . A A . 43 HIS HB2 1 1 6 22505 1 1 43 HIS HB3 H 0.945 -3.984 18.315 1.00 . A A . 43 HIS HB3 1 1 6 22506 1 1 43 HIS HD1 H -1.389 -4.661 19.651 1.00 . A A . 43 HIS HD1 1 1 6 22507 1 1 43 HIS HD2 H 1.292 -2.165 21.651 1.00 . A A . 43 HIS HD2 1 1 6 22508 1 1 43 HIS HE1 H -2.626 -3.822 21.745 1.00 . A A . 43 HIS HE1 1 1 6 22509 1 1 43 HIS HE2 H -0.964 -2.258 22.959 1.00 . A A . 43 HIS HE2 1 1 6 22510 1 1 43 HIS N N 2.522 -5.285 21.006 1.00 . A A . 43 HIS N 1 1 6 22511 1 1 43 HIS ND1 N -1.065 -3.924 20.258 1.00 . A A . 43 HIS ND1 1 1 6 22512 1 1 43 HIS NE2 N -0.821 -2.647 22.019 1.00 . A A . 43 HIS NE2 1 1 6 22513 1 1 43 HIS O O 3.834 -5.397 18.483 1.00 . A A . 43 HIS O 1 1 6 22514 1 1 44 GLY C C 3.320 -6.866 15.801 1.00 . A A . 44 GLY C 1 1 6 22515 1 1 44 GLY CA C 3.288 -7.734 17.056 1.00 . A A . 44 GLY CA 1 1 6 22516 1 1 44 GLY H H 1.611 -7.596 18.397 1.00 . A A . 44 GLY H 1 1 6 22517 1 1 44 GLY HA2 H 4.307 -7.856 17.392 1.00 . A A . 44 GLY HA2 1 1 6 22518 1 1 44 GLY HA3 H 2.901 -8.718 16.791 1.00 . A A . 44 GLY HA3 1 1 6 22519 1 1 44 GLY N N 2.464 -7.124 18.116 1.00 . A A . 44 GLY N 1 1 6 22520 1 1 44 GLY O O 2.468 -5.995 15.692 1.00 . A A . 44 GLY O 1 1 6 22521 1 1 45 PHE C C 4.917 -7.179 12.422 1.00 . A A . 45 PHE C 1 1 6 22522 1 1 45 PHE CA C 4.163 -6.415 13.529 1.00 . A A . 45 PHE CA 1 1 6 22523 1 1 45 PHE CB C 4.480 -4.895 13.573 1.00 . A A . 45 PHE CB 1 1 6 22524 1 1 45 PHE CD1 C 6.753 -4.853 14.730 1.00 . A A . 45 PHE CD1 1 1 6 22525 1 1 45 PHE CD2 C 6.441 -3.515 12.737 1.00 . A A . 45 PHE CD2 1 1 6 22526 1 1 45 PHE CE1 C 8.084 -4.407 14.828 1.00 . A A . 45 PHE CE1 1 1 6 22527 1 1 45 PHE CE2 C 7.765 -3.047 12.838 1.00 . A A . 45 PHE CE2 1 1 6 22528 1 1 45 PHE CG C 5.931 -4.440 13.669 1.00 . A A . 45 PHE CG 1 1 6 22529 1 1 45 PHE CZ C 8.591 -3.502 13.882 1.00 . A A . 45 PHE CZ 1 1 6 22530 1 1 45 PHE H H 4.967 -7.762 14.999 1.00 . A A . 45 PHE H 1 1 6 22531 1 1 45 PHE HA H 3.114 -6.490 13.268 1.00 . A A . 45 PHE HA 1 1 6 22532 1 1 45 PHE HB2 H 4.055 -4.465 12.666 1.00 . A A . 45 PHE HB2 1 1 6 22533 1 1 45 PHE HB3 H 3.946 -4.437 14.404 1.00 . A A . 45 PHE HB3 1 1 6 22534 1 1 45 PHE HD1 H 6.352 -5.497 15.490 1.00 . A A . 45 PHE HD1 1 1 6 22535 1 1 45 PHE HD2 H 5.802 -3.146 11.951 1.00 . A A . 45 PHE HD2 1 1 6 22536 1 1 45 PHE HE1 H 8.708 -4.747 15.644 1.00 . A A . 45 PHE HE1 1 1 6 22537 1 1 45 PHE HE2 H 8.146 -2.333 12.123 1.00 . A A . 45 PHE HE2 1 1 6 22538 1 1 45 PHE HZ H 9.608 -3.144 13.970 1.00 . A A . 45 PHE HZ 1 1 6 22539 1 1 45 PHE N N 4.235 -7.067 14.849 1.00 . A A . 45 PHE N 1 1 6 22540 1 1 45 PHE O O 6.140 -7.241 12.409 1.00 . A A . 45 PHE O 1 1 6 22541 1 1 46 HIS C C 4.548 -8.120 9.014 1.00 . A A . 46 HIS C 1 1 6 22542 1 1 46 HIS CA C 4.803 -8.647 10.450 1.00 . A A . 46 HIS CA 1 1 6 22543 1 1 46 HIS CB C 4.295 -10.084 10.707 1.00 . A A . 46 HIS CB 1 1 6 22544 1 1 46 HIS CD2 C 3.552 -11.071 8.493 1.00 . A A . 46 HIS CD2 1 1 6 22545 1 1 46 HIS CE1 C 1.351 -10.842 8.617 1.00 . A A . 46 HIS CE1 1 1 6 22546 1 1 46 HIS CG C 3.270 -10.557 9.713 1.00 . A A . 46 HIS CG 1 1 6 22547 1 1 46 HIS H H 3.225 -7.529 11.308 1.00 . A A . 46 HIS H 1 1 6 22548 1 1 46 HIS HA H 5.884 -8.662 10.599 1.00 . A A . 46 HIS HA 1 1 6 22549 1 1 46 HIS HB2 H 5.148 -10.760 10.654 1.00 . A A . 46 HIS HB2 1 1 6 22550 1 1 46 HIS HB3 H 3.886 -10.171 11.717 1.00 . A A . 46 HIS HB3 1 1 6 22551 1 1 46 HIS HD1 H 1.377 -10.125 10.568 1.00 . A A . 46 HIS HD1 1 1 6 22552 1 1 46 HIS HD2 H 4.544 -11.292 8.134 1.00 . A A . 46 HIS HD2 1 1 6 22553 1 1 46 HIS HE1 H 0.295 -10.879 8.395 1.00 . A A . 46 HIS HE1 1 1 6 22554 1 1 46 HIS N N 4.206 -7.764 11.447 1.00 . A A . 46 HIS N 1 1 6 22555 1 1 46 HIS ND1 N 1.905 -10.444 9.774 1.00 . A A . 46 HIS ND1 1 1 6 22556 1 1 46 HIS NE2 N 2.353 -11.199 7.793 1.00 . A A . 46 HIS NE2 1 1 6 22557 1 1 46 HIS O O 3.509 -7.508 8.744 1.00 . A A . 46 HIS O 1 1 6 22558 1 1 47 VAL C C 4.632 -9.258 6.042 1.00 . A A . 47 VAL C 1 1 6 22559 1 1 47 VAL CA C 5.368 -8.080 6.658 1.00 . A A . 47 VAL CA 1 1 6 22560 1 1 47 VAL CB C 6.714 -7.781 5.912 1.00 . A A . 47 VAL CB 1 1 6 22561 1 1 47 VAL CG1 C 7.951 -7.896 6.818 1.00 . A A . 47 VAL CG1 1 1 6 22562 1 1 47 VAL CG2 C 6.958 -8.504 4.575 1.00 . A A . 47 VAL CG2 1 1 6 22563 1 1 47 VAL H H 6.294 -8.903 8.365 1.00 . A A . 47 VAL H 1 1 6 22564 1 1 47 VAL HA H 4.750 -7.196 6.532 1.00 . A A . 47 VAL HA 1 1 6 22565 1 1 47 VAL HB H 6.672 -6.743 5.604 1.00 . A A . 47 VAL HB 1 1 6 22566 1 1 47 VAL HG11 H 7.893 -7.151 7.611 1.00 . A A . 47 VAL HG11 1 1 6 22567 1 1 47 VAL HG12 H 7.992 -8.885 7.266 1.00 . A A . 47 VAL HG12 1 1 6 22568 1 1 47 VAL HG13 H 8.862 -7.721 6.245 1.00 . A A . 47 VAL HG13 1 1 6 22569 1 1 47 VAL HG21 H 7.109 -9.569 4.726 1.00 . A A . 47 VAL HG21 1 1 6 22570 1 1 47 VAL HG22 H 6.103 -8.353 3.918 1.00 . A A . 47 VAL HG22 1 1 6 22571 1 1 47 VAL HG23 H 7.840 -8.092 4.084 1.00 . A A . 47 VAL HG23 1 1 6 22572 1 1 47 VAL N N 5.498 -8.350 8.099 1.00 . A A . 47 VAL N 1 1 6 22573 1 1 47 VAL O O 5.131 -10.379 6.046 1.00 . A A . 47 VAL O 1 1 6 22574 1 1 48 HIS C C 3.692 -10.084 3.352 1.00 . A A . 48 HIS C 1 1 6 22575 1 1 48 HIS CA C 2.812 -9.962 4.602 1.00 . A A . 48 HIS CA 1 1 6 22576 1 1 48 HIS CB C 1.415 -9.455 4.231 1.00 . A A . 48 HIS CB 1 1 6 22577 1 1 48 HIS CD2 C 0.081 -9.008 6.398 1.00 . A A . 48 HIS CD2 1 1 6 22578 1 1 48 HIS CE1 C -1.482 -10.593 6.174 1.00 . A A . 48 HIS CE1 1 1 6 22579 1 1 48 HIS CG C 0.348 -9.709 5.257 1.00 . A A . 48 HIS CG 1 1 6 22580 1 1 48 HIS H H 3.148 -8.037 5.434 1.00 . A A . 48 HIS H 1 1 6 22581 1 1 48 HIS HA H 2.735 -10.921 5.117 1.00 . A A . 48 HIS HA 1 1 6 22582 1 1 48 HIS HB2 H 1.457 -8.391 4.021 1.00 . A A . 48 HIS HB2 1 1 6 22583 1 1 48 HIS HB3 H 1.114 -9.944 3.303 1.00 . A A . 48 HIS HB3 1 1 6 22584 1 1 48 HIS HD1 H -0.616 -11.421 4.460 1.00 . A A . 48 HIS HD1 1 1 6 22585 1 1 48 HIS HD2 H 0.681 -8.208 6.830 1.00 . A A . 48 HIS HD2 1 1 6 22586 1 1 48 HIS HE1 H -2.331 -11.245 6.347 1.00 . A A . 48 HIS HE1 1 1 6 22587 1 1 48 HIS N N 3.492 -8.988 5.428 1.00 . A A . 48 HIS N 1 1 6 22588 1 1 48 HIS ND1 N -0.605 -10.690 5.163 1.00 . A A . 48 HIS ND1 1 1 6 22589 1 1 48 HIS NE2 N -1.092 -9.552 6.938 1.00 . A A . 48 HIS NE2 1 1 6 22590 1 1 48 HIS O O 3.877 -9.115 2.610 1.00 . A A . 48 HIS O 1 1 6 22591 1 1 49 GLU C C 4.571 -11.447 0.788 1.00 . A A . 49 GLU C 1 1 6 22592 1 1 49 GLU CA C 5.282 -11.518 2.145 1.00 . A A . 49 GLU CA 1 1 6 22593 1 1 49 GLU CB C 6.005 -12.856 2.413 1.00 . A A . 49 GLU CB 1 1 6 22594 1 1 49 GLU CD C 8.195 -14.141 2.186 1.00 . A A . 49 GLU CD 1 1 6 22595 1 1 49 GLU CG C 7.381 -12.919 1.741 1.00 . A A . 49 GLU CG 1 1 6 22596 1 1 49 GLU H H 4.186 -11.946 3.919 1.00 . A A . 49 GLU H 1 1 6 22597 1 1 49 GLU HA H 6.029 -10.732 2.181 1.00 . A A . 49 GLU HA 1 1 6 22598 1 1 49 GLU HB2 H 6.158 -12.960 3.488 1.00 . A A . 49 GLU HB2 1 1 6 22599 1 1 49 GLU HB3 H 5.393 -13.688 2.069 1.00 . A A . 49 GLU HB3 1 1 6 22600 1 1 49 GLU HG2 H 7.256 -12.931 0.658 1.00 . A A . 49 GLU HG2 1 1 6 22601 1 1 49 GLU HG3 H 7.947 -12.023 2.004 1.00 . A A . 49 GLU HG3 1 1 6 22602 1 1 49 GLU N N 4.317 -11.252 3.205 1.00 . A A . 49 GLU N 1 1 6 22603 1 1 49 GLU O O 3.652 -12.223 0.559 1.00 . A A . 49 GLU O 1 1 6 22604 1 1 49 GLU OE1 O 8.575 -14.200 3.377 1.00 . A A . 49 GLU OE1 1 1 6 22605 1 1 49 GLU OE2 O 8.572 -14.943 1.312 1.00 . A A . 49 GLU OE2 1 1 6 22606 1 1 50 PHE C C 3.637 -8.829 -1.393 1.00 . A A . 50 PHE C 1 1 6 22607 1 1 50 PHE CA C 4.540 -10.081 -1.389 1.00 . A A . 50 PHE CA 1 1 6 22608 1 1 50 PHE CB C 4.064 -11.241 -2.291 1.00 . A A . 50 PHE CB 1 1 6 22609 1 1 50 PHE CD1 C 5.895 -12.983 -1.989 1.00 . A A . 50 PHE CD1 1 1 6 22610 1 1 50 PHE CD2 C 5.758 -11.777 -4.099 1.00 . A A . 50 PHE CD2 1 1 6 22611 1 1 50 PHE CE1 C 7.063 -13.628 -2.430 1.00 . A A . 50 PHE CE1 1 1 6 22612 1 1 50 PHE CE2 C 6.918 -12.437 -4.548 1.00 . A A . 50 PHE CE2 1 1 6 22613 1 1 50 PHE CG C 5.244 -12.044 -2.815 1.00 . A A . 50 PHE CG 1 1 6 22614 1 1 50 PHE CZ C 7.575 -13.355 -3.711 1.00 . A A . 50 PHE CZ 1 1 6 22615 1 1 50 PHE H H 5.670 -9.862 0.368 1.00 . A A . 50 PHE H 1 1 6 22616 1 1 50 PHE HA H 5.435 -9.720 -1.890 1.00 . A A . 50 PHE HA 1 1 6 22617 1 1 50 PHE HB2 H 3.347 -11.882 -1.784 1.00 . A A . 50 PHE HB2 1 1 6 22618 1 1 50 PHE HB3 H 3.533 -10.831 -3.153 1.00 . A A . 50 PHE HB3 1 1 6 22619 1 1 50 PHE HD1 H 5.503 -13.204 -1.009 1.00 . A A . 50 PHE HD1 1 1 6 22620 1 1 50 PHE HD2 H 5.263 -11.060 -4.743 1.00 . A A . 50 PHE HD2 1 1 6 22621 1 1 50 PHE HE1 H 7.558 -14.340 -1.783 1.00 . A A . 50 PHE HE1 1 1 6 22622 1 1 50 PHE HE2 H 7.298 -12.243 -5.542 1.00 . A A . 50 PHE HE2 1 1 6 22623 1 1 50 PHE HZ H 8.465 -13.866 -4.056 1.00 . A A . 50 PHE HZ 1 1 6 22624 1 1 50 PHE N N 4.993 -10.482 -0.042 1.00 . A A . 50 PHE N 1 1 6 22625 1 1 50 PHE O O 3.138 -8.356 -0.367 1.00 . A A . 50 PHE O 1 1 6 22626 1 1 51 GLY C C 1.411 -7.017 -3.160 1.00 . A A . 51 GLY C 1 1 6 22627 1 1 51 GLY CA C 2.881 -6.917 -2.772 1.00 . A A . 51 GLY CA 1 1 6 22628 1 1 51 GLY H H 3.982 -8.636 -3.387 1.00 . A A . 51 GLY H 1 1 6 22629 1 1 51 GLY HA2 H 2.941 -6.328 -1.860 1.00 . A A . 51 GLY HA2 1 1 6 22630 1 1 51 GLY HA3 H 3.383 -6.392 -3.580 1.00 . A A . 51 GLY HA3 1 1 6 22631 1 1 51 GLY N N 3.546 -8.207 -2.576 1.00 . A A . 51 GLY N 1 1 6 22632 1 1 51 GLY O O 0.712 -6.002 -3.093 1.00 . A A . 51 GLY O 1 1 6 22633 1 1 52 ASP C C -1.498 -8.482 -3.218 1.00 . A A . 52 ASP C 1 1 6 22634 1 1 52 ASP CA C -0.332 -8.542 -4.194 1.00 . A A . 52 ASP CA 1 1 6 22635 1 1 52 ASP CB C -0.245 -9.930 -4.855 1.00 . A A . 52 ASP CB 1 1 6 22636 1 1 52 ASP CG C 0.861 -9.991 -5.897 1.00 . A A . 52 ASP CG 1 1 6 22637 1 1 52 ASP H H 1.657 -8.938 -3.613 1.00 . A A . 52 ASP H 1 1 6 22638 1 1 52 ASP HA H -0.546 -7.810 -4.958 1.00 . A A . 52 ASP HA 1 1 6 22639 1 1 52 ASP HB2 H -0.058 -10.685 -4.088 1.00 . A A . 52 ASP HB2 1 1 6 22640 1 1 52 ASP HB3 H -1.197 -10.161 -5.337 1.00 . A A . 52 ASP HB3 1 1 6 22641 1 1 52 ASP N N 0.962 -8.206 -3.572 1.00 . A A . 52 ASP N 1 1 6 22642 1 1 52 ASP O O -2.279 -9.421 -3.048 1.00 . A A . 52 ASP O 1 1 6 22643 1 1 52 ASP OD1 O 2.028 -10.139 -5.466 1.00 . A A . 52 ASP OD1 1 1 6 22644 1 1 52 ASP OD2 O 0.544 -9.805 -7.093 1.00 . A A . 52 ASP OD2 1 1 6 22645 1 1 53 ASN C C -2.855 -5.846 -0.862 1.00 . A A . 53 ASN C 1 1 6 22646 1 1 53 ASN CA C -2.540 -7.219 -1.452 1.00 . A A . 53 ASN CA 1 1 6 22647 1 1 53 ASN CB C -2.076 -8.162 -0.324 1.00 . A A . 53 ASN CB 1 1 6 22648 1 1 53 ASN CG C -0.561 -8.351 -0.218 1.00 . A A . 53 ASN CG 1 1 6 22649 1 1 53 ASN H H -0.921 -6.625 -2.734 1.00 . A A . 53 ASN H 1 1 6 22650 1 1 53 ASN HA H -3.440 -7.582 -1.911 1.00 . A A . 53 ASN HA 1 1 6 22651 1 1 53 ASN HB2 H -2.462 -7.815 0.633 1.00 . A A . 53 ASN HB2 1 1 6 22652 1 1 53 ASN HB3 H -2.503 -9.134 -0.535 1.00 . A A . 53 ASN HB3 1 1 6 22653 1 1 53 ASN HD21 H -0.135 -6.415 0.293 1.00 . A A . 53 ASN HD21 1 1 6 22654 1 1 53 ASN HD22 H 1.195 -7.511 -0.090 1.00 . A A . 53 ASN HD22 1 1 6 22655 1 1 53 ASN N N -1.633 -7.322 -2.572 1.00 . A A . 53 ASN N 1 1 6 22656 1 1 53 ASN ND2 N 0.211 -7.305 0.002 1.00 . A A . 53 ASN ND2 1 1 6 22657 1 1 53 ASN O O -4.012 -5.591 -0.531 1.00 . A A . 53 ASN O 1 1 6 22658 1 1 53 ASN OD1 O -0.039 -9.440 -0.367 1.00 . A A . 53 ASN OD1 1 1 6 22659 1 1 54 THR C C -2.339 -3.680 1.439 1.00 . A A . 54 THR C 1 1 6 22660 1 1 54 THR CA C -1.792 -3.709 0.005 1.00 . A A . 54 THR CA 1 1 6 22661 1 1 54 THR CB C -2.286 -2.513 -0.830 1.00 . A A . 54 THR CB 1 1 6 22662 1 1 54 THR CG2 C -2.001 -2.625 -2.327 1.00 . A A . 54 THR CG2 1 1 6 22663 1 1 54 THR H H -0.968 -5.312 -1.131 1.00 . A A . 54 THR H 1 1 6 22664 1 1 54 THR HA H -0.734 -3.533 0.143 1.00 . A A . 54 THR HA 1 1 6 22665 1 1 54 THR HB H -1.766 -1.629 -0.454 1.00 . A A . 54 THR HB 1 1 6 22666 1 1 54 THR HG1 H -4.168 -2.591 -1.415 1.00 . A A . 54 THR HG1 1 1 6 22667 1 1 54 THR HG21 H -0.928 -2.748 -2.486 1.00 . A A . 54 THR HG21 1 1 6 22668 1 1 54 THR HG22 H -2.527 -3.478 -2.752 1.00 . A A . 54 THR HG22 1 1 6 22669 1 1 54 THR HG23 H -2.335 -1.719 -2.830 1.00 . A A . 54 THR HG23 1 1 6 22670 1 1 54 THR N N -1.835 -5.001 -0.712 1.00 . A A . 54 THR N 1 1 6 22671 1 1 54 THR O O -1.567 -3.390 2.344 1.00 . A A . 54 THR O 1 1 6 22672 1 1 54 THR OG1 O -3.655 -2.282 -0.649 1.00 . A A . 54 THR OG1 1 1 6 22673 1 1 55 ALA C C -4.126 -5.057 3.925 1.00 . A A . 55 ALA C 1 1 6 22674 1 1 55 ALA CA C -4.362 -3.906 2.918 1.00 . A A . 55 ALA CA 1 1 6 22675 1 1 55 ALA CB C -5.838 -3.757 2.521 1.00 . A A . 55 ALA CB 1 1 6 22676 1 1 55 ALA H H -4.143 -4.263 0.838 1.00 . A A . 55 ALA H 1 1 6 22677 1 1 55 ALA HA H -4.053 -2.989 3.426 1.00 . A A . 55 ALA HA 1 1 6 22678 1 1 55 ALA HB1 H -6.194 -4.669 2.042 1.00 . A A . 55 ALA HB1 1 1 6 22679 1 1 55 ALA HB2 H -6.443 -3.549 3.406 1.00 . A A . 55 ALA HB2 1 1 6 22680 1 1 55 ALA HB3 H -5.947 -2.921 1.829 1.00 . A A . 55 ALA HB3 1 1 6 22681 1 1 55 ALA N N -3.606 -4.026 1.664 1.00 . A A . 55 ALA N 1 1 6 22682 1 1 55 ALA O O -4.993 -5.349 4.756 1.00 . A A . 55 ALA O 1 1 6 22683 1 1 56 GLY C C -3.509 -7.913 4.848 1.00 . A A . 56 GLY C 1 1 6 22684 1 1 56 GLY CA C -2.517 -6.770 4.742 1.00 . A A . 56 GLY CA 1 1 6 22685 1 1 56 GLY H H -2.399 -5.524 3.026 1.00 . A A . 56 GLY H 1 1 6 22686 1 1 56 GLY HA2 H -1.580 -7.180 4.367 1.00 . A A . 56 GLY HA2 1 1 6 22687 1 1 56 GLY HA3 H -2.373 -6.322 5.722 1.00 . A A . 56 GLY HA3 1 1 6 22688 1 1 56 GLY N N -2.992 -5.753 3.805 1.00 . A A . 56 GLY N 1 1 6 22689 1 1 56 GLY O O -3.938 -8.411 3.814 1.00 . A A . 56 GLY O 1 1 6 22690 1 1 57 CYS C C -6.253 -9.253 5.628 1.00 . A A . 57 CYS C 1 1 6 22691 1 1 57 CYS CA C -4.881 -9.375 6.334 1.00 . A A . 57 CYS CA 1 1 6 22692 1 1 57 CYS CB C -5.095 -9.517 7.855 1.00 . A A . 57 CYS CB 1 1 6 22693 1 1 57 CYS H H -3.467 -7.867 6.857 1.00 . A A . 57 CYS H 1 1 6 22694 1 1 57 CYS HA H -4.443 -10.299 5.954 1.00 . A A . 57 CYS HA 1 1 6 22695 1 1 57 CYS HB2 H -5.811 -8.764 8.192 1.00 . A A . 57 CYS HB2 1 1 6 22696 1 1 57 CYS HB3 H -5.538 -10.499 8.044 1.00 . A A . 57 CYS HB3 1 1 6 22697 1 1 57 CYS HG H -2.704 -9.887 7.985 1.00 . A A . 57 CYS HG 1 1 6 22698 1 1 57 CYS N N -3.928 -8.285 6.063 1.00 . A A . 57 CYS N 1 1 6 22699 1 1 57 CYS O O -7.031 -10.200 5.677 1.00 . A A . 57 CYS O 1 1 6 22700 1 1 57 CYS SG S -3.583 -9.358 8.854 1.00 . A A . 57 CYS SG 1 1 6 22701 1 1 58 THR C C -7.562 -8.457 2.734 1.00 . A A . 58 THR C 1 1 6 22702 1 1 58 THR CA C -7.750 -7.890 4.149 1.00 . A A . 58 THR CA 1 1 6 22703 1 1 58 THR CB C -8.144 -6.401 4.088 1.00 . A A . 58 THR CB 1 1 6 22704 1 1 58 THR CG2 C -9.664 -6.246 4.103 1.00 . A A . 58 THR CG2 1 1 6 22705 1 1 58 THR H H -5.896 -7.347 5.079 1.00 . A A . 58 THR H 1 1 6 22706 1 1 58 THR HA H -8.574 -8.449 4.588 1.00 . A A . 58 THR HA 1 1 6 22707 1 1 58 THR HB H -7.739 -5.952 3.180 1.00 . A A . 58 THR HB 1 1 6 22708 1 1 58 THR HG1 H -6.754 -5.415 5.050 1.00 . A A . 58 THR HG1 1 1 6 22709 1 1 58 THR HG21 H -10.112 -6.901 3.361 1.00 . A A . 58 THR HG21 1 1 6 22710 1 1 58 THR HG22 H -10.051 -6.513 5.087 1.00 . A A . 58 THR HG22 1 1 6 22711 1 1 58 THR HG23 H -9.923 -5.209 3.887 1.00 . A A . 58 THR HG23 1 1 6 22712 1 1 58 THR N N -6.564 -8.104 5.011 1.00 . A A . 58 THR N 1 1 6 22713 1 1 58 THR O O -8.440 -8.311 1.880 1.00 . A A . 58 THR O 1 1 6 22714 1 1 58 THR OG1 O -7.675 -5.688 5.209 1.00 . A A . 58 THR OG1 1 1 6 22715 1 1 59 SER C C -4.740 -10.595 1.648 1.00 . A A . 59 SER C 1 1 6 22716 1 1 59 SER CA C -5.951 -9.713 1.256 1.00 . A A . 59 SER CA 1 1 6 22717 1 1 59 SER CB C -5.608 -8.622 0.215 1.00 . A A . 59 SER CB 1 1 6 22718 1 1 59 SER H H -5.728 -9.194 3.230 1.00 . A A . 59 SER H 1 1 6 22719 1 1 59 SER HA H -6.725 -10.354 0.850 1.00 . A A . 59 SER HA 1 1 6 22720 1 1 59 SER HB2 H -6.417 -7.891 0.168 1.00 . A A . 59 SER HB2 1 1 6 22721 1 1 59 SER HB3 H -4.699 -8.087 0.509 1.00 . A A . 59 SER HB3 1 1 6 22722 1 1 59 SER HG H -5.092 -8.558 -1.693 1.00 . A A . 59 SER HG 1 1 6 22723 1 1 59 SER N N -6.412 -9.082 2.482 1.00 . A A . 59 SER N 1 1 6 22724 1 1 59 SER O O -4.610 -10.981 2.815 1.00 . A A . 59 SER O 1 1 6 22725 1 1 59 SER OG O -5.450 -9.204 -1.072 1.00 . A A . 59 SER OG 1 1 6 22726 1 1 60 ALA C C -2.493 -12.955 1.291 1.00 . A A . 60 ALA C 1 1 6 22727 1 1 60 ALA CA C -2.517 -11.464 0.918 1.00 . A A . 60 ALA CA 1 1 6 22728 1 1 60 ALA CB C -1.789 -10.632 2.008 1.00 . A A . 60 ALA CB 1 1 6 22729 1 1 60 ALA H H -4.081 -10.620 -0.248 1.00 . A A . 60 ALA H 1 1 6 22730 1 1 60 ALA HA H -1.953 -11.364 -0.012 1.00 . A A . 60 ALA HA 1 1 6 22731 1 1 60 ALA HB1 H -2.105 -10.972 2.993 1.00 . A A . 60 ALA HB1 1 1 6 22732 1 1 60 ALA HB2 H -0.709 -10.743 1.910 1.00 . A A . 60 ALA HB2 1 1 6 22733 1 1 60 ALA HB3 H -2.035 -9.578 1.934 1.00 . A A . 60 ALA HB3 1 1 6 22734 1 1 60 ALA N N -3.852 -10.898 0.698 1.00 . A A . 60 ALA N 1 1 6 22735 1 1 60 ALA O O -3.478 -13.690 1.234 1.00 . A A . 60 ALA O 1 1 6 22736 1 1 61 GLY C C -0.396 -14.296 3.765 1.00 . A A . 61 GLY C 1 1 6 22737 1 1 61 GLY CA C -0.979 -14.617 2.380 1.00 . A A . 61 GLY CA 1 1 6 22738 1 1 61 GLY H H -0.592 -12.642 1.733 1.00 . A A . 61 GLY H 1 1 6 22739 1 1 61 GLY HA2 H -1.877 -15.230 2.469 1.00 . A A . 61 GLY HA2 1 1 6 22740 1 1 61 GLY HA3 H -0.218 -15.159 1.820 1.00 . A A . 61 GLY HA3 1 1 6 22741 1 1 61 GLY N N -1.295 -13.366 1.704 1.00 . A A . 61 GLY N 1 1 6 22742 1 1 61 GLY O O 0.140 -13.192 3.952 1.00 . A A . 61 GLY O 1 1 6 22743 1 1 62 PRO C C 1.668 -15.414 5.838 1.00 . A A . 62 PRO C 1 1 6 22744 1 1 62 PRO CA C 0.181 -15.097 6.037 1.00 . A A . 62 PRO CA 1 1 6 22745 1 1 62 PRO CB C -0.546 -16.094 6.944 1.00 . A A . 62 PRO CB 1 1 6 22746 1 1 62 PRO CD C -1.235 -16.466 4.677 1.00 . A A . 62 PRO CD 1 1 6 22747 1 1 62 PRO CG C -0.947 -17.213 5.982 1.00 . A A . 62 PRO CG 1 1 6 22748 1 1 62 PRO HA H 0.100 -14.084 6.480 1.00 . A A . 62 PRO HA 1 1 6 22749 1 1 62 PRO HB2 H 0.079 -16.455 7.763 1.00 . A A . 62 PRO HB2 1 1 6 22750 1 1 62 PRO HB3 H -1.442 -15.618 7.339 1.00 . A A . 62 PRO HB3 1 1 6 22751 1 1 62 PRO HD2 H -0.920 -17.067 3.824 1.00 . A A . 62 PRO HD2 1 1 6 22752 1 1 62 PRO HD3 H -2.302 -16.246 4.610 1.00 . A A . 62 PRO HD3 1 1 6 22753 1 1 62 PRO HG2 H -0.109 -17.897 5.838 1.00 . A A . 62 PRO HG2 1 1 6 22754 1 1 62 PRO HG3 H -1.823 -17.754 6.339 1.00 . A A . 62 PRO HG3 1 1 6 22755 1 1 62 PRO N N -0.489 -15.214 4.746 1.00 . A A . 62 PRO N 1 1 6 22756 1 1 62 PRO O O 2.154 -16.487 6.190 1.00 . A A . 62 PRO O 1 1 6 22757 1 1 63 HIS C C 4.485 -15.620 4.713 1.00 . A A . 63 HIS C 1 1 6 22758 1 1 63 HIS CA C 3.829 -14.326 5.186 1.00 . A A . 63 HIS CA 1 1 6 22759 1 1 63 HIS CB C 4.400 -13.719 6.476 1.00 . A A . 63 HIS CB 1 1 6 22760 1 1 63 HIS CD2 C 2.612 -14.089 8.277 1.00 . A A . 63 HIS CD2 1 1 6 22761 1 1 63 HIS CE1 C 3.672 -15.345 9.706 1.00 . A A . 63 HIS CE1 1 1 6 22762 1 1 63 HIS CG C 3.860 -14.296 7.766 1.00 . A A . 63 HIS CG 1 1 6 22763 1 1 63 HIS H H 1.851 -13.671 4.880 1.00 . A A . 63 HIS H 1 1 6 22764 1 1 63 HIS HA H 4.036 -13.602 4.404 1.00 . A A . 63 HIS HA 1 1 6 22765 1 1 63 HIS HB2 H 5.488 -13.779 6.459 1.00 . A A . 63 HIS HB2 1 1 6 22766 1 1 63 HIS HB3 H 4.139 -12.667 6.458 1.00 . A A . 63 HIS HB3 1 1 6 22767 1 1 63 HIS HD2 H 1.827 -13.512 7.816 1.00 . A A . 63 HIS HD2 1 1 6 22768 1 1 63 HIS HE1 H 3.901 -15.849 10.631 1.00 . A A . 63 HIS HE1 1 1 6 22769 1 1 63 HIS HE2 H 1.757 -14.645 10.119 1.00 . A A . 63 HIS HE2 1 1 6 22770 1 1 63 HIS N N 2.376 -14.431 5.273 1.00 . A A . 63 HIS N 1 1 6 22771 1 1 63 HIS ND1 N 4.542 -15.049 8.717 1.00 . A A . 63 HIS ND1 1 1 6 22772 1 1 63 HIS NE2 N 2.518 -14.732 9.460 1.00 . A A . 63 HIS NE2 1 1 6 22773 1 1 63 HIS O O 5.094 -16.360 5.493 1.00 . A A . 63 HIS O 1 1 6 22774 1 1 64 PHE C C 6.066 -17.560 3.130 1.00 . A A . 64 PHE C 1 1 6 22775 1 1 64 PHE CA C 4.685 -17.072 2.709 1.00 . A A . 64 PHE CA 1 1 6 22776 1 1 64 PHE CB C 4.661 -16.861 1.189 1.00 . A A . 64 PHE CB 1 1 6 22777 1 1 64 PHE CD1 C 2.306 -17.553 0.536 1.00 . A A . 64 PHE CD1 1 1 6 22778 1 1 64 PHE CD2 C 3.034 -15.275 0.094 1.00 . A A . 64 PHE CD2 1 1 6 22779 1 1 64 PHE CE1 C 1.058 -17.269 -0.048 1.00 . A A . 64 PHE CE1 1 1 6 22780 1 1 64 PHE CE2 C 1.785 -14.987 -0.484 1.00 . A A . 64 PHE CE2 1 1 6 22781 1 1 64 PHE CG C 3.298 -16.554 0.605 1.00 . A A . 64 PHE CG 1 1 6 22782 1 1 64 PHE CZ C 0.798 -15.984 -0.562 1.00 . A A . 64 PHE CZ 1 1 6 22783 1 1 64 PHE H H 3.720 -15.198 2.901 1.00 . A A . 64 PHE H 1 1 6 22784 1 1 64 PHE HA H 3.961 -17.848 2.957 1.00 . A A . 64 PHE HA 1 1 6 22785 1 1 64 PHE HB2 H 5.360 -16.060 0.936 1.00 . A A . 64 PHE HB2 1 1 6 22786 1 1 64 PHE HB3 H 5.030 -17.766 0.705 1.00 . A A . 64 PHE HB3 1 1 6 22787 1 1 64 PHE HD1 H 2.508 -18.543 0.918 1.00 . A A . 64 PHE HD1 1 1 6 22788 1 1 64 PHE HD2 H 3.802 -14.516 0.135 1.00 . A A . 64 PHE HD2 1 1 6 22789 1 1 64 PHE HE1 H 0.303 -18.039 -0.110 1.00 . A A . 64 PHE HE1 1 1 6 22790 1 1 64 PHE HE2 H 1.593 -13.998 -0.878 1.00 . A A . 64 PHE HE2 1 1 6 22791 1 1 64 PHE HZ H -0.158 -15.763 -1.017 1.00 . A A . 64 PHE HZ 1 1 6 22792 1 1 64 PHE N N 4.281 -15.864 3.411 1.00 . A A . 64 PHE N 1 1 6 22793 1 1 64 PHE O O 6.999 -16.805 3.357 1.00 . A A . 64 PHE O 1 1 6 22794 1 1 65 ASN C C 8.086 -20.200 2.277 1.00 . A A . 65 ASN C 1 1 6 22795 1 1 65 ASN CA C 7.406 -19.583 3.525 1.00 . A A . 65 ASN CA 1 1 6 22796 1 1 65 ASN CB C 7.099 -20.599 4.642 1.00 . A A . 65 ASN CB 1 1 6 22797 1 1 65 ASN CG C 6.186 -21.755 4.251 1.00 . A A . 65 ASN CG 1 1 6 22798 1 1 65 ASN H H 5.304 -19.393 3.165 1.00 . A A . 65 ASN H 1 1 6 22799 1 1 65 ASN HA H 8.118 -18.872 3.945 1.00 . A A . 65 ASN HA 1 1 6 22800 1 1 65 ASN HB2 H 8.040 -20.996 5.019 1.00 . A A . 65 ASN HB2 1 1 6 22801 1 1 65 ASN HB3 H 6.599 -20.079 5.455 1.00 . A A . 65 ASN HB3 1 1 6 22802 1 1 65 ASN HD21 H 6.875 -22.884 5.785 1.00 . A A . 65 ASN HD21 1 1 6 22803 1 1 65 ASN HD22 H 5.684 -23.620 4.712 1.00 . A A . 65 ASN HD22 1 1 6 22804 1 1 65 ASN N N 6.171 -18.874 3.223 1.00 . A A . 65 ASN N 1 1 6 22805 1 1 65 ASN ND2 N 6.300 -22.863 4.957 1.00 . A A . 65 ASN ND2 1 1 6 22806 1 1 65 ASN O O 8.210 -21.425 2.222 1.00 . A A . 65 ASN O 1 1 6 22807 1 1 65 ASN OD1 O 5.356 -21.659 3.358 1.00 . A A . 65 ASN OD1 1 1 6 22808 1 1 66 PRO C C 10.645 -20.691 0.595 1.00 . A A . 66 PRO C 1 1 6 22809 1 1 66 PRO CA C 9.348 -19.983 0.174 1.00 . A A . 66 PRO CA 1 1 6 22810 1 1 66 PRO CB C 9.598 -18.831 -0.798 1.00 . A A . 66 PRO CB 1 1 6 22811 1 1 66 PRO CD C 8.709 -17.964 1.241 1.00 . A A . 66 PRO CD 1 1 6 22812 1 1 66 PRO CG C 9.721 -17.644 0.141 1.00 . A A . 66 PRO CG 1 1 6 22813 1 1 66 PRO HA H 8.701 -20.699 -0.304 1.00 . A A . 66 PRO HA 1 1 6 22814 1 1 66 PRO HB2 H 10.500 -18.977 -1.394 1.00 . A A . 66 PRO HB2 1 1 6 22815 1 1 66 PRO HB3 H 8.729 -18.698 -1.445 1.00 . A A . 66 PRO HB3 1 1 6 22816 1 1 66 PRO HD2 H 9.050 -17.533 2.183 1.00 . A A . 66 PRO HD2 1 1 6 22817 1 1 66 PRO HD3 H 7.740 -17.551 0.960 1.00 . A A . 66 PRO HD3 1 1 6 22818 1 1 66 PRO HG2 H 10.728 -17.625 0.555 1.00 . A A . 66 PRO HG2 1 1 6 22819 1 1 66 PRO HG3 H 9.496 -16.705 -0.368 1.00 . A A . 66 PRO HG3 1 1 6 22820 1 1 66 PRO N N 8.623 -19.417 1.310 1.00 . A A . 66 PRO N 1 1 6 22821 1 1 66 PRO O O 11.142 -21.547 -0.128 1.00 . A A . 66 PRO O 1 1 6 22822 1 1 67 LEU C C 11.807 -22.448 3.100 1.00 . A A . 67 LEU C 1 1 6 22823 1 1 67 LEU CA C 12.237 -21.102 2.463 1.00 . A A . 67 LEU CA 1 1 6 22824 1 1 67 LEU CB C 12.903 -20.152 3.480 1.00 . A A . 67 LEU CB 1 1 6 22825 1 1 67 LEU CD1 C 15.328 -20.125 2.706 1.00 . A A . 67 LEU CD1 1 1 6 22826 1 1 67 LEU CD2 C 13.702 -18.518 1.660 1.00 . A A . 67 LEU CD2 1 1 6 22827 1 1 67 LEU CG C 14.062 -19.287 2.939 1.00 . A A . 67 LEU CG 1 1 6 22828 1 1 67 LEU H H 10.744 -19.605 2.287 1.00 . A A . 67 LEU H 1 1 6 22829 1 1 67 LEU HA H 12.968 -21.345 1.700 1.00 . A A . 67 LEU HA 1 1 6 22830 1 1 67 LEU HB2 H 12.146 -19.496 3.908 1.00 . A A . 67 LEU HB2 1 1 6 22831 1 1 67 LEU HB3 H 13.309 -20.751 4.293 1.00 . A A . 67 LEU HB3 1 1 6 22832 1 1 67 LEU HD11 H 15.612 -20.631 3.629 1.00 . A A . 67 LEU HD11 1 1 6 22833 1 1 67 LEU HD12 H 15.157 -20.870 1.929 1.00 . A A . 67 LEU HD12 1 1 6 22834 1 1 67 LEU HD13 H 16.148 -19.474 2.397 1.00 . A A . 67 LEU HD13 1 1 6 22835 1 1 67 LEU HD21 H 14.490 -17.803 1.424 1.00 . A A . 67 LEU HD21 1 1 6 22836 1 1 67 LEU HD22 H 13.587 -19.203 0.820 1.00 . A A . 67 LEU HD22 1 1 6 22837 1 1 67 LEU HD23 H 12.767 -17.983 1.813 1.00 . A A . 67 LEU HD23 1 1 6 22838 1 1 67 LEU HG H 14.297 -18.550 3.708 1.00 . A A . 67 LEU HG 1 1 6 22839 1 1 67 LEU N N 11.141 -20.392 1.802 1.00 . A A . 67 LEU N 1 1 6 22840 1 1 67 LEU O O 12.639 -23.143 3.664 1.00 . A A . 67 LEU O 1 1 6 22841 1 1 68 SER C C 10.139 -24.145 5.158 1.00 . A A . 68 SER C 1 1 6 22842 1 1 68 SER CA C 9.905 -24.010 3.638 1.00 . A A . 68 SER CA 1 1 6 22843 1 1 68 SER CB C 10.396 -25.240 2.853 1.00 . A A . 68 SER CB 1 1 6 22844 1 1 68 SER H H 9.907 -22.203 2.518 1.00 . A A . 68 SER H 1 1 6 22845 1 1 68 SER HA H 8.826 -23.958 3.486 1.00 . A A . 68 SER HA 1 1 6 22846 1 1 68 SER HB2 H 10.173 -25.106 1.794 1.00 . A A . 68 SER HB2 1 1 6 22847 1 1 68 SER HB3 H 11.473 -25.359 2.976 1.00 . A A . 68 SER HB3 1 1 6 22848 1 1 68 SER HG H 10.097 -26.564 4.211 1.00 . A A . 68 SER HG 1 1 6 22849 1 1 68 SER N N 10.511 -22.782 3.088 1.00 . A A . 68 SER N 1 1 6 22850 1 1 68 SER O O 10.574 -25.184 5.660 1.00 . A A . 68 SER O 1 1 6 22851 1 1 68 SER OG O 9.741 -26.400 3.323 1.00 . A A . 68 SER OG 1 1 6 22852 1 1 69 ARG C C 9.045 -22.358 8.220 1.00 . A A . 69 ARG C 1 1 6 22853 1 1 69 ARG CA C 10.143 -22.901 7.306 1.00 . A A . 69 ARG CA 1 1 6 22854 1 1 69 ARG CB C 11.338 -21.944 7.353 1.00 . A A . 69 ARG CB 1 1 6 22855 1 1 69 ARG CD C 12.170 -19.540 6.903 1.00 . A A . 69 ARG CD 1 1 6 22856 1 1 69 ARG CG C 11.059 -20.575 6.720 1.00 . A A . 69 ARG CG 1 1 6 22857 1 1 69 ARG CZ C 14.688 -19.641 6.861 1.00 . A A . 69 ARG CZ 1 1 6 22858 1 1 69 ARG H H 9.382 -22.304 5.412 1.00 . A A . 69 ARG H 1 1 6 22859 1 1 69 ARG HA H 10.471 -23.854 7.726 1.00 . A A . 69 ARG HA 1 1 6 22860 1 1 69 ARG HB2 H 11.603 -21.785 8.390 1.00 . A A . 69 ARG HB2 1 1 6 22861 1 1 69 ARG HB3 H 12.189 -22.408 6.870 1.00 . A A . 69 ARG HB3 1 1 6 22862 1 1 69 ARG HD2 H 12.102 -18.775 6.129 1.00 . A A . 69 ARG HD2 1 1 6 22863 1 1 69 ARG HD3 H 12.030 -19.083 7.879 1.00 . A A . 69 ARG HD3 1 1 6 22864 1 1 69 ARG HE H 13.435 -21.154 7.139 1.00 . A A . 69 ARG HE 1 1 6 22865 1 1 69 ARG HG2 H 10.853 -20.691 5.657 1.00 . A A . 69 ARG HG2 1 1 6 22866 1 1 69 ARG HG3 H 10.186 -20.193 7.228 1.00 . A A . 69 ARG HG3 1 1 6 22867 1 1 69 ARG HH11 H 14.119 -17.741 6.662 1.00 . A A . 69 ARG HH11 1 1 6 22868 1 1 69 ARG HH12 H 15.809 -18.011 6.796 1.00 . A A . 69 ARG HH12 1 1 6 22869 1 1 69 ARG HH21 H 15.466 -21.338 7.545 1.00 . A A . 69 ARG HH21 1 1 6 22870 1 1 69 ARG HH22 H 16.610 -20.025 7.382 1.00 . A A . 69 ARG HH22 1 1 6 22871 1 1 69 ARG N N 9.768 -23.094 5.900 1.00 . A A . 69 ARG N 1 1 6 22872 1 1 69 ARG NE N 13.478 -20.176 6.889 1.00 . A A . 69 ARG NE 1 1 6 22873 1 1 69 ARG NH1 N 14.903 -18.380 6.583 1.00 . A A . 69 ARG NH1 1 1 6 22874 1 1 69 ARG NH2 N 15.701 -20.404 7.186 1.00 . A A . 69 ARG NH2 1 1 6 22875 1 1 69 ARG O O 7.972 -21.953 7.770 1.00 . A A . 69 ARG O 1 1 6 22876 1 1 70 LYS C C 8.629 -20.130 10.521 1.00 . A A . 70 LYS C 1 1 6 22877 1 1 70 LYS CA C 8.561 -21.669 10.561 1.00 . A A . 70 LYS CA 1 1 6 22878 1 1 70 LYS CB C 9.011 -22.196 11.946 1.00 . A A . 70 LYS CB 1 1 6 22879 1 1 70 LYS CD C 9.953 -24.523 12.527 1.00 . A A . 70 LYS CD 1 1 6 22880 1 1 70 LYS CE C 10.888 -24.553 11.316 1.00 . A A . 70 LYS CE 1 1 6 22881 1 1 70 LYS CG C 8.704 -23.690 12.194 1.00 . A A . 70 LYS CG 1 1 6 22882 1 1 70 LYS H H 10.347 -22.468 9.728 1.00 . A A . 70 LYS H 1 1 6 22883 1 1 70 LYS HA H 7.517 -21.949 10.402 1.00 . A A . 70 LYS HA 1 1 6 22884 1 1 70 LYS HB2 H 10.064 -21.986 12.104 1.00 . A A . 70 LYS HB2 1 1 6 22885 1 1 70 LYS HB3 H 8.519 -21.619 12.727 1.00 . A A . 70 LYS HB3 1 1 6 22886 1 1 70 LYS HD2 H 10.461 -24.076 13.383 1.00 . A A . 70 LYS HD2 1 1 6 22887 1 1 70 LYS HD3 H 9.647 -25.539 12.782 1.00 . A A . 70 LYS HD3 1 1 6 22888 1 1 70 LYS HE2 H 10.397 -25.051 10.474 1.00 . A A . 70 LYS HE2 1 1 6 22889 1 1 70 LYS HE3 H 11.092 -23.525 11.010 1.00 . A A . 70 LYS HE3 1 1 6 22890 1 1 70 LYS HG2 H 8.015 -23.765 13.036 1.00 . A A . 70 LYS HG2 1 1 6 22891 1 1 70 LYS HG3 H 8.205 -24.123 11.325 1.00 . A A . 70 LYS HG3 1 1 6 22892 1 1 70 LYS HZ1 H 12.644 -24.778 12.387 1.00 . A A . 70 LYS HZ1 1 1 6 22893 1 1 70 LYS HZ2 H 12.123 -26.194 11.664 1.00 . A A . 70 LYS HZ2 1 1 6 22894 1 1 70 LYS HZ3 H 12.785 -24.970 10.772 1.00 . A A . 70 LYS HZ3 1 1 6 22895 1 1 70 LYS N N 9.377 -22.282 9.511 1.00 . A A . 70 LYS N 1 1 6 22896 1 1 70 LYS NZ N 12.196 -25.192 11.582 1.00 . A A . 70 LYS NZ 1 1 6 22897 1 1 70 LYS O O 9.564 -19.540 9.975 1.00 . A A . 70 LYS O 1 1 6 22898 1 1 71 HIS C C 8.435 -17.709 12.655 1.00 . A A . 71 HIS C 1 1 6 22899 1 1 71 HIS CA C 7.618 -18.058 11.404 1.00 . A A . 71 HIS CA 1 1 6 22900 1 1 71 HIS CB C 6.181 -17.588 11.668 1.00 . A A . 71 HIS CB 1 1 6 22901 1 1 71 HIS CD2 C 5.888 -15.516 13.130 1.00 . A A . 71 HIS CD2 1 1 6 22902 1 1 71 HIS CE1 C 6.050 -13.910 11.632 1.00 . A A . 71 HIS CE1 1 1 6 22903 1 1 71 HIS CG C 6.094 -16.108 11.919 1.00 . A A . 71 HIS CG 1 1 6 22904 1 1 71 HIS H H 6.828 -20.040 11.443 1.00 . A A . 71 HIS H 1 1 6 22905 1 1 71 HIS HA H 8.025 -17.514 10.551 1.00 . A A . 71 HIS HA 1 1 6 22906 1 1 71 HIS HB2 H 5.535 -17.832 10.830 1.00 . A A . 71 HIS HB2 1 1 6 22907 1 1 71 HIS HB3 H 5.789 -18.108 12.542 1.00 . A A . 71 HIS HB3 1 1 6 22908 1 1 71 HIS HD2 H 5.753 -16.033 14.073 1.00 . A A . 71 HIS HD2 1 1 6 22909 1 1 71 HIS HE1 H 6.005 -12.927 11.175 1.00 . A A . 71 HIS HE1 1 1 6 22910 1 1 71 HIS HE2 H 5.771 -13.462 13.647 1.00 . A A . 71 HIS HE2 1 1 6 22911 1 1 71 HIS N N 7.617 -19.494 11.119 1.00 . A A . 71 HIS N 1 1 6 22912 1 1 71 HIS ND1 N 6.235 -15.079 10.982 1.00 . A A . 71 HIS ND1 1 1 6 22913 1 1 71 HIS NE2 N 5.880 -14.169 12.933 1.00 . A A . 71 HIS NE2 1 1 6 22914 1 1 71 HIS O O 8.360 -18.428 13.655 1.00 . A A . 71 HIS O 1 1 6 22915 1 1 72 GLY C C 10.737 -14.929 13.571 1.00 . A A . 72 GLY C 1 1 6 22916 1 1 72 GLY CA C 9.626 -15.929 13.846 1.00 . A A . 72 GLY CA 1 1 6 22917 1 1 72 GLY H H 9.066 -15.971 11.800 1.00 . A A . 72 GLY H 1 1 6 22918 1 1 72 GLY HA2 H 8.834 -15.376 14.340 1.00 . A A . 72 GLY HA2 1 1 6 22919 1 1 72 GLY HA3 H 9.935 -16.703 14.534 1.00 . A A . 72 GLY HA3 1 1 6 22920 1 1 72 GLY N N 9.048 -16.519 12.648 1.00 . A A . 72 GLY N 1 1 6 22921 1 1 72 GLY O O 10.431 -13.849 13.078 1.00 . A A . 72 GLY O 1 1 6 22922 1 1 73 GLY C C 13.834 -13.936 15.048 1.00 . A A . 73 GLY C 1 1 6 22923 1 1 73 GLY CA C 13.121 -14.335 13.746 1.00 . A A . 73 GLY CA 1 1 6 22924 1 1 73 GLY H H 12.190 -16.201 14.185 1.00 . A A . 73 GLY H 1 1 6 22925 1 1 73 GLY HA2 H 13.879 -14.828 13.141 1.00 . A A . 73 GLY HA2 1 1 6 22926 1 1 73 GLY HA3 H 12.761 -13.487 13.195 1.00 . A A . 73 GLY HA3 1 1 6 22927 1 1 73 GLY N N 11.986 -15.242 13.926 1.00 . A A . 73 GLY N 1 1 6 22928 1 1 73 GLY O O 14.802 -14.611 15.395 1.00 . A A . 73 GLY O 1 1 6 22929 1 1 74 PRO C C 14.214 -13.478 18.165 1.00 . A A . 74 PRO C 1 1 6 22930 1 1 74 PRO CA C 14.036 -12.431 17.045 1.00 . A A . 74 PRO CA 1 1 6 22931 1 1 74 PRO CB C 13.154 -11.289 17.558 1.00 . A A . 74 PRO CB 1 1 6 22932 1 1 74 PRO CD C 12.298 -11.996 15.440 1.00 . A A . 74 PRO CD 1 1 6 22933 1 1 74 PRO CG C 12.491 -10.748 16.298 1.00 . A A . 74 PRO CG 1 1 6 22934 1 1 74 PRO HA H 15.019 -12.032 16.790 1.00 . A A . 74 PRO HA 1 1 6 22935 1 1 74 PRO HB2 H 12.384 -11.681 18.226 1.00 . A A . 74 PRO HB2 1 1 6 22936 1 1 74 PRO HB3 H 13.742 -10.524 18.065 1.00 . A A . 74 PRO HB3 1 1 6 22937 1 1 74 PRO HD2 H 11.350 -12.474 15.675 1.00 . A A . 74 PRO HD2 1 1 6 22938 1 1 74 PRO HD3 H 12.302 -11.703 14.392 1.00 . A A . 74 PRO HD3 1 1 6 22939 1 1 74 PRO HG2 H 11.546 -10.260 16.526 1.00 . A A . 74 PRO HG2 1 1 6 22940 1 1 74 PRO HG3 H 13.171 -10.058 15.795 1.00 . A A . 74 PRO HG3 1 1 6 22941 1 1 74 PRO N N 13.396 -12.893 15.793 1.00 . A A . 74 PRO N 1 1 6 22942 1 1 74 PRO O O 14.821 -13.191 19.192 1.00 . A A . 74 PRO O 1 1 6 22943 1 1 75 LYS C C 13.429 -17.168 18.163 1.00 . A A . 75 LYS C 1 1 6 22944 1 1 75 LYS CA C 13.611 -15.817 18.906 1.00 . A A . 75 LYS CA 1 1 6 22945 1 1 75 LYS CB C 12.650 -15.566 20.080 1.00 . A A . 75 LYS CB 1 1 6 22946 1 1 75 LYS CD C 10.169 -15.548 20.667 1.00 . A A . 75 LYS CD 1 1 6 22947 1 1 75 LYS CE C 10.019 -17.044 21.004 1.00 . A A . 75 LYS CE 1 1 6 22948 1 1 75 LYS CG C 11.236 -15.224 19.609 1.00 . A A . 75 LYS CG 1 1 6 22949 1 1 75 LYS H H 13.175 -14.801 17.104 1.00 . A A . 75 LYS H 1 1 6 22950 1 1 75 LYS HA H 14.608 -15.891 19.342 1.00 . A A . 75 LYS HA 1 1 6 22951 1 1 75 LYS HB2 H 12.644 -16.450 20.715 1.00 . A A . 75 LYS HB2 1 1 6 22952 1 1 75 LYS HB3 H 13.026 -14.737 20.683 1.00 . A A . 75 LYS HB3 1 1 6 22953 1 1 75 LYS HD2 H 10.402 -15.003 21.584 1.00 . A A . 75 LYS HD2 1 1 6 22954 1 1 75 LYS HD3 H 9.209 -15.165 20.323 1.00 . A A . 75 LYS HD3 1 1 6 22955 1 1 75 LYS HE2 H 10.763 -17.309 21.758 1.00 . A A . 75 LYS HE2 1 1 6 22956 1 1 75 LYS HE3 H 9.021 -17.186 21.434 1.00 . A A . 75 LYS HE3 1 1 6 22957 1 1 75 LYS HG2 H 11.196 -14.159 19.378 1.00 . A A . 75 LYS HG2 1 1 6 22958 1 1 75 LYS HG3 H 11.020 -15.769 18.690 1.00 . A A . 75 LYS HG3 1 1 6 22959 1 1 75 LYS HZ1 H 9.971 -18.894 20.065 1.00 . A A . 75 LYS HZ1 1 1 6 22960 1 1 75 LYS HZ2 H 9.553 -17.662 19.074 1.00 . A A . 75 LYS HZ2 1 1 6 22961 1 1 75 LYS HZ3 H 11.122 -17.902 19.454 1.00 . A A . 75 LYS HZ3 1 1 6 22962 1 1 75 LYS N N 13.657 -14.675 17.981 1.00 . A A . 75 LYS N 1 1 6 22963 1 1 75 LYS NZ N 10.178 -17.937 19.829 1.00 . A A . 75 LYS NZ 1 1 6 22964 1 1 75 LYS O O 12.958 -18.142 18.755 1.00 . A A . 75 LYS O 1 1 6 22965 1 1 76 ASP C C 14.403 -17.984 14.680 1.00 . A A . 76 ASP C 1 1 6 22966 1 1 76 ASP CA C 13.449 -18.239 15.864 1.00 . A A . 76 ASP CA 1 1 6 22967 1 1 76 ASP CB C 12.006 -18.406 15.356 1.00 . A A . 76 ASP CB 1 1 6 22968 1 1 76 ASP CG C 11.927 -19.060 13.953 1.00 . A A . 76 ASP CG 1 1 6 22969 1 1 76 ASP H H 13.965 -16.282 16.459 1.00 . A A . 76 ASP H 1 1 6 22970 1 1 76 ASP HA H 13.741 -19.172 16.349 1.00 . A A . 76 ASP HA 1 1 6 22971 1 1 76 ASP HB2 H 11.422 -18.977 16.081 1.00 . A A . 76 ASP HB2 1 1 6 22972 1 1 76 ASP HB3 H 11.569 -17.420 15.332 1.00 . A A . 76 ASP HB3 1 1 6 22973 1 1 76 ASP N N 13.550 -17.128 16.830 1.00 . A A . 76 ASP N 1 1 6 22974 1 1 76 ASP O O 14.178 -17.119 13.843 1.00 . A A . 76 ASP O 1 1 6 22975 1 1 76 ASP OD1 O 12.398 -20.212 13.827 1.00 . A A . 76 ASP OD1 1 1 6 22976 1 1 76 ASP OD2 O 11.456 -18.404 12.993 1.00 . A A . 76 ASP OD2 1 1 6 22977 1 1 77 GLU C C 16.202 -18.968 12.197 1.00 . A A . 77 GLU C 1 1 6 22978 1 1 77 GLU CA C 16.582 -18.725 13.672 1.00 . A A . 77 GLU CA 1 1 6 22979 1 1 77 GLU CB C 17.627 -19.768 14.114 1.00 . A A . 77 GLU CB 1 1 6 22980 1 1 77 GLU CD C 18.956 -20.682 16.049 1.00 . A A . 77 GLU CD 1 1 6 22981 1 1 77 GLU CG C 18.252 -19.452 15.481 1.00 . A A . 77 GLU CG 1 1 6 22982 1 1 77 GLU H H 15.549 -19.426 15.379 1.00 . A A . 77 GLU H 1 1 6 22983 1 1 77 GLU HA H 17.033 -17.735 13.731 1.00 . A A . 77 GLU HA 1 1 6 22984 1 1 77 GLU HB2 H 17.144 -20.745 14.153 1.00 . A A . 77 GLU HB2 1 1 6 22985 1 1 77 GLU HB3 H 18.430 -19.817 13.377 1.00 . A A . 77 GLU HB3 1 1 6 22986 1 1 77 GLU HG2 H 18.965 -18.633 15.370 1.00 . A A . 77 GLU HG2 1 1 6 22987 1 1 77 GLU HG3 H 17.485 -19.138 16.190 1.00 . A A . 77 GLU HG3 1 1 6 22988 1 1 77 GLU N N 15.455 -18.787 14.616 1.00 . A A . 77 GLU N 1 1 6 22989 1 1 77 GLU O O 17.036 -18.780 11.310 1.00 . A A . 77 GLU O 1 1 6 22990 1 1 77 GLU OE1 O 20.161 -20.850 15.760 1.00 . A A . 77 GLU OE1 1 1 6 22991 1 1 77 GLU OE2 O 18.269 -21.440 16.770 1.00 . A A . 77 GLU OE2 1 1 6 22992 1 1 78 GLU C C 14.024 -18.279 9.943 1.00 . A A . 78 GLU C 1 1 6 22993 1 1 78 GLU CA C 14.467 -19.606 10.565 1.00 . A A . 78 GLU CA 1 1 6 22994 1 1 78 GLU CB C 13.357 -20.659 10.584 1.00 . A A . 78 GLU CB 1 1 6 22995 1 1 78 GLU CD C 13.760 -22.840 9.414 1.00 . A A . 78 GLU CD 1 1 6 22996 1 1 78 GLU CG C 13.922 -22.078 10.722 1.00 . A A . 78 GLU CG 1 1 6 22997 1 1 78 GLU H H 14.300 -19.476 12.678 1.00 . A A . 78 GLU H 1 1 6 22998 1 1 78 GLU HA H 15.281 -19.987 9.946 1.00 . A A . 78 GLU HA 1 1 6 22999 1 1 78 GLU HB2 H 12.658 -20.458 11.391 1.00 . A A . 78 GLU HB2 1 1 6 23000 1 1 78 GLU HB3 H 12.793 -20.579 9.662 1.00 . A A . 78 GLU HB3 1 1 6 23001 1 1 78 GLU HG2 H 14.974 -22.059 11.002 1.00 . A A . 78 GLU HG2 1 1 6 23002 1 1 78 GLU HG3 H 13.376 -22.590 11.514 1.00 . A A . 78 GLU HG3 1 1 6 23003 1 1 78 GLU N N 14.964 -19.392 11.918 1.00 . A A . 78 GLU N 1 1 6 23004 1 1 78 GLU O O 14.839 -17.624 9.293 1.00 . A A . 78 GLU O 1 1 6 23005 1 1 78 GLU OE1 O 14.297 -22.397 8.377 1.00 . A A . 78 GLU OE1 1 1 6 23006 1 1 78 GLU OE2 O 12.961 -23.801 9.431 1.00 . A A . 78 GLU OE2 1 1 6 23007 1 1 79 ARG C C 11.915 -16.517 8.185 1.00 . A A . 79 ARG C 1 1 6 23008 1 1 79 ARG CA C 12.159 -16.605 9.709 1.00 . A A . 79 ARG CA 1 1 6 23009 1 1 79 ARG CB C 13.068 -15.470 10.215 1.00 . A A . 79 ARG CB 1 1 6 23010 1 1 79 ARG CD C 13.401 -13.039 9.551 1.00 . A A . 79 ARG CD 1 1 6 23011 1 1 79 ARG CG C 12.430 -14.083 10.111 1.00 . A A . 79 ARG CG 1 1 6 23012 1 1 79 ARG CZ C 14.513 -13.732 7.387 1.00 . A A . 79 ARG CZ 1 1 6 23013 1 1 79 ARG H H 12.120 -18.584 10.530 1.00 . A A . 79 ARG H 1 1 6 23014 1 1 79 ARG HA H 11.220 -16.481 10.253 1.00 . A A . 79 ARG HA 1 1 6 23015 1 1 79 ARG HB2 H 13.323 -15.665 11.254 1.00 . A A . 79 ARG HB2 1 1 6 23016 1 1 79 ARG HB3 H 13.991 -15.465 9.654 1.00 . A A . 79 ARG HB3 1 1 6 23017 1 1 79 ARG HD2 H 13.000 -12.046 9.763 1.00 . A A . 79 ARG HD2 1 1 6 23018 1 1 79 ARG HD3 H 14.367 -13.119 10.053 1.00 . A A . 79 ARG HD3 1 1 6 23019 1 1 79 ARG HE H 12.726 -12.906 7.549 1.00 . A A . 79 ARG HE 1 1 6 23020 1 1 79 ARG HG2 H 11.565 -14.141 9.463 1.00 . A A . 79 ARG HG2 1 1 6 23021 1 1 79 ARG HG3 H 12.094 -13.766 11.093 1.00 . A A . 79 ARG HG3 1 1 6 23022 1 1 79 ARG HH11 H 15.557 -14.522 8.923 1.00 . A A . 79 ARG HH11 1 1 6 23023 1 1 79 ARG HH12 H 16.289 -14.694 7.359 1.00 . A A . 79 ARG HH12 1 1 6 23024 1 1 79 ARG HH21 H 13.719 -13.097 5.655 1.00 . A A . 79 ARG HH21 1 1 6 23025 1 1 79 ARG HH22 H 15.202 -13.998 5.510 1.00 . A A . 79 ARG HH22 1 1 6 23026 1 1 79 ARG N N 12.736 -17.911 10.081 1.00 . A A . 79 ARG N 1 1 6 23027 1 1 79 ARG NE N 13.534 -13.184 8.094 1.00 . A A . 79 ARG NE 1 1 6 23028 1 1 79 ARG NH1 N 15.536 -14.360 7.929 1.00 . A A . 79 ARG NH1 1 1 6 23029 1 1 79 ARG NH2 N 14.463 -13.639 6.080 1.00 . A A . 79 ARG NH2 1 1 6 23030 1 1 79 ARG O O 12.841 -16.628 7.378 1.00 . A A . 79 ARG O 1 1 6 23031 1 1 80 HIS C C 10.972 -14.951 5.654 1.00 . A A . 80 HIS C 1 1 6 23032 1 1 80 HIS CA C 10.266 -16.141 6.334 1.00 . A A . 80 HIS CA 1 1 6 23033 1 1 80 HIS CB C 8.748 -15.980 6.259 1.00 . A A . 80 HIS CB 1 1 6 23034 1 1 80 HIS CD2 C 8.324 -18.408 6.866 1.00 . A A . 80 HIS CD2 1 1 6 23035 1 1 80 HIS CE1 C 6.615 -18.224 8.233 1.00 . A A . 80 HIS CE1 1 1 6 23036 1 1 80 HIS CG C 8.027 -17.084 6.983 1.00 . A A . 80 HIS CG 1 1 6 23037 1 1 80 HIS H H 9.941 -16.342 8.461 1.00 . A A . 80 HIS H 1 1 6 23038 1 1 80 HIS HA H 10.540 -17.037 5.776 1.00 . A A . 80 HIS HA 1 1 6 23039 1 1 80 HIS HB2 H 8.456 -15.012 6.664 1.00 . A A . 80 HIS HB2 1 1 6 23040 1 1 80 HIS HB3 H 8.435 -15.985 5.217 1.00 . A A . 80 HIS HB3 1 1 6 23041 1 1 80 HIS HD2 H 9.131 -18.830 6.267 1.00 . A A . 80 HIS HD2 1 1 6 23042 1 1 80 HIS HE1 H 5.803 -18.495 8.890 1.00 . A A . 80 HIS HE1 1 1 6 23043 1 1 80 HIS HE2 H 7.404 -20.102 7.742 1.00 . A A . 80 HIS HE2 1 1 6 23044 1 1 80 HIS N N 10.664 -16.345 7.754 1.00 . A A . 80 HIS N 1 1 6 23045 1 1 80 HIS ND1 N 7.028 -16.970 7.957 1.00 . A A . 80 HIS ND1 1 1 6 23046 1 1 80 HIS NE2 N 7.447 -19.092 7.647 1.00 . A A . 80 HIS NE2 1 1 6 23047 1 1 80 HIS O O 11.503 -14.113 6.379 1.00 . A A . 80 HIS O 1 1 6 23048 1 1 81 VAL C C 11.582 -12.407 4.176 1.00 . A A . 81 VAL C 1 1 6 23049 1 1 81 VAL CA C 11.876 -13.826 3.654 1.00 . A A . 81 VAL CA 1 1 6 23050 1 1 81 VAL CB C 11.797 -13.846 2.109 1.00 . A A . 81 VAL CB 1 1 6 23051 1 1 81 VAL CG1 C 12.907 -12.965 1.506 1.00 . A A . 81 VAL CG1 1 1 6 23052 1 1 81 VAL CG2 C 11.991 -15.270 1.570 1.00 . A A . 81 VAL CG2 1 1 6 23053 1 1 81 VAL H H 10.328 -15.331 3.722 1.00 . A A . 81 VAL H 1 1 6 23054 1 1 81 VAL HA H 12.906 -14.067 3.927 1.00 . A A . 81 VAL HA 1 1 6 23055 1 1 81 VAL HB H 10.833 -13.463 1.784 1.00 . A A . 81 VAL HB 1 1 6 23056 1 1 81 VAL HG11 H 12.860 -13.002 0.417 1.00 . A A . 81 VAL HG11 1 1 6 23057 1 1 81 VAL HG12 H 12.782 -11.929 1.820 1.00 . A A . 81 VAL HG12 1 1 6 23058 1 1 81 VAL HG13 H 13.887 -13.317 1.831 1.00 . A A . 81 VAL HG13 1 1 6 23059 1 1 81 VAL HG21 H 11.216 -15.927 1.961 1.00 . A A . 81 VAL HG21 1 1 6 23060 1 1 81 VAL HG22 H 11.929 -15.269 0.481 1.00 . A A . 81 VAL HG22 1 1 6 23061 1 1 81 VAL HG23 H 12.968 -15.647 1.873 1.00 . A A . 81 VAL HG23 1 1 6 23062 1 1 81 VAL N N 11.031 -14.853 4.313 1.00 . A A . 81 VAL N 1 1 6 23063 1 1 81 VAL O O 12.522 -11.749 4.625 1.00 . A A . 81 VAL O 1 1 6 23064 1 1 82 GLY C C 9.113 -11.153 6.144 1.00 . A A . 82 GLY C 1 1 6 23065 1 1 82 GLY CA C 9.875 -10.760 4.885 1.00 . A A . 82 GLY CA 1 1 6 23066 1 1 82 GLY H H 9.559 -12.586 3.905 1.00 . A A . 82 GLY H 1 1 6 23067 1 1 82 GLY HA2 H 10.718 -10.120 5.146 1.00 . A A . 82 GLY HA2 1 1 6 23068 1 1 82 GLY HA3 H 9.190 -10.219 4.238 1.00 . A A . 82 GLY HA3 1 1 6 23069 1 1 82 GLY N N 10.313 -11.975 4.212 1.00 . A A . 82 GLY N 1 1 6 23070 1 1 82 GLY O O 8.003 -11.666 6.063 1.00 . A A . 82 GLY O 1 1 6 23071 1 1 83 ASP C C 9.850 -10.259 9.673 1.00 . A A . 83 ASP C 1 1 6 23072 1 1 83 ASP CA C 9.165 -11.169 8.631 1.00 . A A . 83 ASP CA 1 1 6 23073 1 1 83 ASP CB C 9.406 -12.657 8.972 1.00 . A A . 83 ASP CB 1 1 6 23074 1 1 83 ASP CG C 8.220 -13.603 8.959 1.00 . A A . 83 ASP CG 1 1 6 23075 1 1 83 ASP H H 10.646 -10.501 7.266 1.00 . A A . 83 ASP H 1 1 6 23076 1 1 83 ASP HA H 8.095 -10.959 8.633 1.00 . A A . 83 ASP HA 1 1 6 23077 1 1 83 ASP HB2 H 10.140 -13.056 8.278 1.00 . A A . 83 ASP HB2 1 1 6 23078 1 1 83 ASP HB3 H 9.827 -12.720 9.978 1.00 . A A . 83 ASP HB3 1 1 6 23079 1 1 83 ASP N N 9.718 -10.895 7.304 1.00 . A A . 83 ASP N 1 1 6 23080 1 1 83 ASP O O 11.063 -10.354 9.861 1.00 . A A . 83 ASP O 1 1 6 23081 1 1 83 ASP OD1 O 7.079 -13.207 8.647 1.00 . A A . 83 ASP OD1 1 1 6 23082 1 1 83 ASP OD2 O 8.473 -14.784 9.275 1.00 . A A . 83 ASP OD2 1 1 6 23083 1 1 84 LEU C C 8.842 -9.225 12.791 1.00 . A A . 84 LEU C 1 1 6 23084 1 1 84 LEU CA C 9.476 -8.617 11.520 1.00 . A A . 84 LEU CA 1 1 6 23085 1 1 84 LEU CB C 9.023 -7.163 11.284 1.00 . A A . 84 LEU CB 1 1 6 23086 1 1 84 LEU CD1 C 11.086 -5.719 11.533 1.00 . A A . 84 LEU CD1 1 1 6 23087 1 1 84 LEU CD2 C 10.725 -6.869 9.344 1.00 . A A . 84 LEU CD2 1 1 6 23088 1 1 84 LEU CG C 10.024 -6.247 10.556 1.00 . A A . 84 LEU CG 1 1 6 23089 1 1 84 LEU H H 8.108 -9.332 10.109 1.00 . A A . 84 LEU H 1 1 6 23090 1 1 84 LEU HA H 10.560 -8.647 11.656 1.00 . A A . 84 LEU HA 1 1 6 23091 1 1 84 LEU HB2 H 8.095 -7.166 10.711 1.00 . A A . 84 LEU HB2 1 1 6 23092 1 1 84 LEU HB3 H 8.780 -6.698 12.242 1.00 . A A . 84 LEU HB3 1 1 6 23093 1 1 84 LEU HD11 H 11.750 -5.023 11.020 1.00 . A A . 84 LEU HD11 1 1 6 23094 1 1 84 LEU HD12 H 10.606 -5.195 12.360 1.00 . A A . 84 LEU HD12 1 1 6 23095 1 1 84 LEU HD13 H 11.680 -6.544 11.928 1.00 . A A . 84 LEU HD13 1 1 6 23096 1 1 84 LEU HD21 H 11.290 -6.098 8.822 1.00 . A A . 84 LEU HD21 1 1 6 23097 1 1 84 LEU HD22 H 11.417 -7.649 9.662 1.00 . A A . 84 LEU HD22 1 1 6 23098 1 1 84 LEU HD23 H 9.990 -7.288 8.661 1.00 . A A . 84 LEU HD23 1 1 6 23099 1 1 84 LEU HG H 9.442 -5.404 10.192 1.00 . A A . 84 LEU HG 1 1 6 23100 1 1 84 LEU N N 9.078 -9.400 10.345 1.00 . A A . 84 LEU N 1 1 6 23101 1 1 84 LEU O O 7.945 -10.066 12.681 1.00 . A A . 84 LEU O 1 1 6 23102 1 1 85 GLY C C 7.836 -8.257 15.884 1.00 . A A . 85 GLY C 1 1 6 23103 1 1 85 GLY CA C 8.853 -9.232 15.293 1.00 . A A . 85 GLY CA 1 1 6 23104 1 1 85 GLY H H 10.049 -8.094 13.945 1.00 . A A . 85 GLY H 1 1 6 23105 1 1 85 GLY HA2 H 8.357 -10.199 15.225 1.00 . A A . 85 GLY HA2 1 1 6 23106 1 1 85 GLY HA3 H 9.688 -9.297 15.984 1.00 . A A . 85 GLY HA3 1 1 6 23107 1 1 85 GLY N N 9.342 -8.813 13.967 1.00 . A A . 85 GLY N 1 1 6 23108 1 1 85 GLY O O 6.969 -7.790 15.162 1.00 . A A . 85 GLY O 1 1 6 23109 1 1 86 ASN C C 7.454 -5.701 18.386 1.00 . A A . 86 ASN C 1 1 6 23110 1 1 86 ASN CA C 6.967 -7.093 17.910 1.00 . A A . 86 ASN CA 1 1 6 23111 1 1 86 ASN CB C 6.354 -7.882 19.090 1.00 . A A . 86 ASN CB 1 1 6 23112 1 1 86 ASN CG C 7.354 -8.529 20.038 1.00 . A A . 86 ASN CG 1 1 6 23113 1 1 86 ASN H H 8.676 -8.375 17.711 1.00 . A A . 86 ASN H 1 1 6 23114 1 1 86 ASN HA H 6.143 -6.887 17.231 1.00 . A A . 86 ASN HA 1 1 6 23115 1 1 86 ASN HB2 H 5.703 -7.229 19.671 1.00 . A A . 86 ASN HB2 1 1 6 23116 1 1 86 ASN HB3 H 5.721 -8.668 18.691 1.00 . A A . 86 ASN HB3 1 1 6 23117 1 1 86 ASN HD21 H 7.088 -10.351 19.171 1.00 . A A . 86 ASN HD21 1 1 6 23118 1 1 86 ASN HD22 H 8.167 -10.291 20.567 1.00 . A A . 86 ASN HD22 1 1 6 23119 1 1 86 ASN N N 7.942 -7.933 17.181 1.00 . A A . 86 ASN N 1 1 6 23120 1 1 86 ASN ND2 N 7.548 -9.830 19.926 1.00 . A A . 86 ASN ND2 1 1 6 23121 1 1 86 ASN O O 8.646 -5.449 18.552 1.00 . A A . 86 ASN O 1 1 6 23122 1 1 86 ASN OD1 O 7.927 -7.885 20.904 1.00 . A A . 86 ASN OD1 1 1 6 23123 1 1 87 VAL C C 5.896 -3.599 20.696 1.00 . A A . 87 VAL C 1 1 6 23124 1 1 87 VAL CA C 6.564 -3.506 19.313 1.00 . A A . 87 VAL CA 1 1 6 23125 1 1 87 VAL CB C 5.985 -2.302 18.497 1.00 . A A . 87 VAL CB 1 1 6 23126 1 1 87 VAL CG1 C 6.569 -2.239 17.083 1.00 . A A . 87 VAL CG1 1 1 6 23127 1 1 87 VAL CG2 C 4.457 -2.194 18.414 1.00 . A A . 87 VAL CG2 1 1 6 23128 1 1 87 VAL H H 5.535 -5.132 18.440 1.00 . A A . 87 VAL H 1 1 6 23129 1 1 87 VAL HA H 7.608 -3.304 19.507 1.00 . A A . 87 VAL HA 1 1 6 23130 1 1 87 VAL HB H 6.321 -1.405 19.020 1.00 . A A . 87 VAL HB 1 1 6 23131 1 1 87 VAL HG11 H 7.654 -2.345 17.119 1.00 . A A . 87 VAL HG11 1 1 6 23132 1 1 87 VAL HG12 H 6.139 -3.034 16.480 1.00 . A A . 87 VAL HG12 1 1 6 23133 1 1 87 VAL HG13 H 6.321 -1.285 16.623 1.00 . A A . 87 VAL HG13 1 1 6 23134 1 1 87 VAL HG21 H 4.030 -2.182 19.416 1.00 . A A . 87 VAL HG21 1 1 6 23135 1 1 87 VAL HG22 H 4.180 -1.261 17.922 1.00 . A A . 87 VAL HG22 1 1 6 23136 1 1 87 VAL HG23 H 4.046 -3.018 17.834 1.00 . A A . 87 VAL HG23 1 1 6 23137 1 1 87 VAL N N 6.479 -4.807 18.617 1.00 . A A . 87 VAL N 1 1 6 23138 1 1 87 VAL O O 5.260 -4.601 21.014 1.00 . A A . 87 VAL O 1 1 6 23139 1 1 88 THR C C 4.877 -0.873 22.860 1.00 . A A . 88 THR C 1 1 6 23140 1 1 88 THR CA C 5.257 -2.342 22.753 1.00 . A A . 88 THR CA 1 1 6 23141 1 1 88 THR CB C 6.061 -2.844 23.964 1.00 . A A . 88 THR CB 1 1 6 23142 1 1 88 THR CG2 C 7.053 -1.848 24.567 1.00 . A A . 88 THR CG2 1 1 6 23143 1 1 88 THR H H 6.543 -1.751 21.187 1.00 . A A . 88 THR H 1 1 6 23144 1 1 88 THR HA H 4.335 -2.910 22.697 1.00 . A A . 88 THR HA 1 1 6 23145 1 1 88 THR HB H 6.622 -3.725 23.654 1.00 . A A . 88 THR HB 1 1 6 23146 1 1 88 THR HG1 H 4.885 -2.462 25.462 1.00 . A A . 88 THR HG1 1 1 6 23147 1 1 88 THR HG21 H 7.637 -2.347 25.342 1.00 . A A . 88 THR HG21 1 1 6 23148 1 1 88 THR HG22 H 7.728 -1.487 23.792 1.00 . A A . 88 THR HG22 1 1 6 23149 1 1 88 THR HG23 H 6.529 -1.000 25.011 1.00 . A A . 88 THR HG23 1 1 6 23150 1 1 88 THR N N 5.999 -2.538 21.503 1.00 . A A . 88 THR N 1 1 6 23151 1 1 88 THR O O 5.656 -0.021 22.443 1.00 . A A . 88 THR O 1 1 6 23152 1 1 88 THR OG1 O 5.155 -3.243 24.961 1.00 . A A . 88 THR OG1 1 1 6 23153 1 1 89 ALA C C 3.142 1.147 25.039 1.00 . A A . 89 ALA C 1 1 6 23154 1 1 89 ALA CA C 3.148 0.760 23.556 1.00 . A A . 89 ALA CA 1 1 6 23155 1 1 89 ALA CB C 1.743 0.840 22.948 1.00 . A A . 89 ALA CB 1 1 6 23156 1 1 89 ALA H H 3.124 -1.345 23.736 1.00 . A A . 89 ALA H 1 1 6 23157 1 1 89 ALA HA H 3.784 1.477 23.051 1.00 . A A . 89 ALA HA 1 1 6 23158 1 1 89 ALA HB1 H 1.787 0.657 21.877 1.00 . A A . 89 ALA HB1 1 1 6 23159 1 1 89 ALA HB2 H 1.092 0.104 23.416 1.00 . A A . 89 ALA HB2 1 1 6 23160 1 1 89 ALA HB3 H 1.325 1.833 23.120 1.00 . A A . 89 ALA HB3 1 1 6 23161 1 1 89 ALA N N 3.677 -0.587 23.354 1.00 . A A . 89 ALA N 1 1 6 23162 1 1 89 ALA O O 2.998 0.283 25.900 1.00 . A A . 89 ALA O 1 1 6 23163 1 1 90 ASP C C 1.796 3.738 26.833 1.00 . A A . 90 ASP C 1 1 6 23164 1 1 90 ASP CA C 3.170 3.072 26.615 1.00 . A A . 90 ASP CA 1 1 6 23165 1 1 90 ASP CB C 4.359 4.029 26.855 1.00 . A A . 90 ASP CB 1 1 6 23166 1 1 90 ASP CG C 4.645 4.317 28.342 1.00 . A A . 90 ASP CG 1 1 6 23167 1 1 90 ASP H H 3.426 3.075 24.524 1.00 . A A . 90 ASP H 1 1 6 23168 1 1 90 ASP HA H 3.251 2.277 27.337 1.00 . A A . 90 ASP HA 1 1 6 23169 1 1 90 ASP HB2 H 5.260 3.581 26.432 1.00 . A A . 90 ASP HB2 1 1 6 23170 1 1 90 ASP HB3 H 4.174 4.968 26.330 1.00 . A A . 90 ASP HB3 1 1 6 23171 1 1 90 ASP N N 3.276 2.448 25.300 1.00 . A A . 90 ASP N 1 1 6 23172 1 1 90 ASP O O 1.090 4.070 25.873 1.00 . A A . 90 ASP O 1 1 6 23173 1 1 90 ASP OD1 O 4.012 3.696 29.226 1.00 . A A . 90 ASP OD1 1 1 6 23174 1 1 90 ASP OD2 O 5.493 5.190 28.645 1.00 . A A . 90 ASP OD2 1 1 6 23175 1 1 91 LYS C C -0.500 5.577 28.044 1.00 . A A . 91 LYS C 1 1 6 23176 1 1 91 LYS CA C 0.155 4.334 28.682 1.00 . A A . 91 LYS CA 1 1 6 23177 1 1 91 LYS CB C 0.362 4.520 30.209 1.00 . A A . 91 LYS CB 1 1 6 23178 1 1 91 LYS CD C 1.775 6.040 31.799 1.00 . A A . 91 LYS CD 1 1 6 23179 1 1 91 LYS CE C 3.196 5.613 31.399 1.00 . A A . 91 LYS CE 1 1 6 23180 1 1 91 LYS CG C 0.789 5.947 30.626 1.00 . A A . 91 LYS CG 1 1 6 23181 1 1 91 LYS H H 2.181 3.678 28.784 1.00 . A A . 91 LYS H 1 1 6 23182 1 1 91 LYS HA H -0.538 3.505 28.531 1.00 . A A . 91 LYS HA 1 1 6 23183 1 1 91 LYS HB2 H -0.581 4.294 30.710 1.00 . A A . 91 LYS HB2 1 1 6 23184 1 1 91 LYS HB3 H 1.093 3.790 30.562 1.00 . A A . 91 LYS HB3 1 1 6 23185 1 1 91 LYS HD2 H 1.803 7.073 32.149 1.00 . A A . 91 LYS HD2 1 1 6 23186 1 1 91 LYS HD3 H 1.420 5.407 32.613 1.00 . A A . 91 LYS HD3 1 1 6 23187 1 1 91 LYS HE2 H 3.831 5.571 32.284 1.00 . A A . 91 LYS HE2 1 1 6 23188 1 1 91 LYS HE3 H 3.143 4.601 30.988 1.00 . A A . 91 LYS HE3 1 1 6 23189 1 1 91 LYS HG2 H 1.251 6.452 29.790 1.00 . A A . 91 LYS HG2 1 1 6 23190 1 1 91 LYS HG3 H -0.111 6.509 30.882 1.00 . A A . 91 LYS HG3 1 1 6 23191 1 1 91 LYS HZ1 H 4.634 6.071 29.961 1.00 . A A . 91 LYS HZ1 1 1 6 23192 1 1 91 LYS HZ2 H 3.206 6.645 29.579 1.00 . A A . 91 LYS HZ2 1 1 6 23193 1 1 91 LYS HZ3 H 4.034 7.434 30.728 1.00 . A A . 91 LYS HZ3 1 1 6 23194 1 1 91 LYS N N 1.456 3.931 28.115 1.00 . A A . 91 LYS N 1 1 6 23195 1 1 91 LYS NZ N 3.814 6.511 30.388 1.00 . A A . 91 LYS NZ 1 1 6 23196 1 1 91 LYS O O -1.696 5.820 28.196 1.00 . A A . 91 LYS O 1 1 6 23197 1 1 92 ASP C C -0.506 7.592 25.394 1.00 . A A . 92 ASP C 1 1 6 23198 1 1 92 ASP CA C 0.028 7.722 26.838 1.00 . A A . 92 ASP CA 1 1 6 23199 1 1 92 ASP CB C 1.305 8.597 26.911 1.00 . A A . 92 ASP CB 1 1 6 23200 1 1 92 ASP CG C 2.252 8.223 28.066 1.00 . A A . 92 ASP CG 1 1 6 23201 1 1 92 ASP H H 1.295 6.116 27.372 1.00 . A A . 92 ASP H 1 1 6 23202 1 1 92 ASP HA H -0.748 8.193 27.445 1.00 . A A . 92 ASP HA 1 1 6 23203 1 1 92 ASP HB2 H 1.860 8.482 25.977 1.00 . A A . 92 ASP HB2 1 1 6 23204 1 1 92 ASP HB3 H 1.013 9.646 26.993 1.00 . A A . 92 ASP HB3 1 1 6 23205 1 1 92 ASP N N 0.320 6.405 27.402 1.00 . A A . 92 ASP N 1 1 6 23206 1 1 92 ASP O O -0.797 8.587 24.732 1.00 . A A . 92 ASP O 1 1 6 23207 1 1 92 ASP OD1 O 2.925 7.176 27.922 1.00 . A A . 92 ASP OD1 1 1 6 23208 1 1 92 ASP OD2 O 2.267 8.880 29.133 1.00 . A A . 92 ASP OD2 1 1 6 23209 1 1 93 GLY C C -0.234 5.765 22.506 1.00 . A A . 93 GLY C 1 1 6 23210 1 1 93 GLY CA C -1.240 5.996 23.626 1.00 . A A . 93 GLY CA 1 1 6 23211 1 1 93 GLY H H -0.350 5.590 25.519 1.00 . A A . 93 GLY H 1 1 6 23212 1 1 93 GLY HA2 H -1.792 5.069 23.754 1.00 . A A . 93 GLY HA2 1 1 6 23213 1 1 93 GLY HA3 H -1.919 6.790 23.315 1.00 . A A . 93 GLY HA3 1 1 6 23214 1 1 93 GLY N N -0.634 6.348 24.907 1.00 . A A . 93 GLY N 1 1 6 23215 1 1 93 GLY O O -0.576 6.073 21.361 1.00 . A A . 93 GLY O 1 1 6 23216 1 1 94 VAL C C 3.144 4.134 21.982 1.00 . A A . 94 VAL C 1 1 6 23217 1 1 94 VAL CA C 2.059 5.186 21.778 1.00 . A A . 94 VAL CA 1 1 6 23218 1 1 94 VAL CB C 2.778 6.548 21.603 1.00 . A A . 94 VAL CB 1 1 6 23219 1 1 94 VAL CG1 C 3.471 7.093 22.866 1.00 . A A . 94 VAL CG1 1 1 6 23220 1 1 94 VAL CG2 C 3.731 6.599 20.403 1.00 . A A . 94 VAL CG2 1 1 6 23221 1 1 94 VAL H H 1.148 4.965 23.750 1.00 . A A . 94 VAL H 1 1 6 23222 1 1 94 VAL HA H 1.576 4.959 20.829 1.00 . A A . 94 VAL HA 1 1 6 23223 1 1 94 VAL HB H 1.989 7.264 21.361 1.00 . A A . 94 VAL HB 1 1 6 23224 1 1 94 VAL HG11 H 4.359 6.509 23.103 1.00 . A A . 94 VAL HG11 1 1 6 23225 1 1 94 VAL HG12 H 3.774 8.127 22.696 1.00 . A A . 94 VAL HG12 1 1 6 23226 1 1 94 VAL HG13 H 2.786 7.071 23.714 1.00 . A A . 94 VAL HG13 1 1 6 23227 1 1 94 VAL HG21 H 3.996 7.635 20.188 1.00 . A A . 94 VAL HG21 1 1 6 23228 1 1 94 VAL HG22 H 4.645 6.048 20.622 1.00 . A A . 94 VAL HG22 1 1 6 23229 1 1 94 VAL HG23 H 3.243 6.173 19.524 1.00 . A A . 94 VAL HG23 1 1 6 23230 1 1 94 VAL N N 0.976 5.259 22.790 1.00 . A A . 94 VAL N 1 1 6 23231 1 1 94 VAL O O 3.725 4.019 23.052 1.00 . A A . 94 VAL O 1 1 6 23232 1 1 95 ALA C C 5.717 3.492 20.073 1.00 . A A . 95 ALA C 1 1 6 23233 1 1 95 ALA CA C 4.668 2.618 20.765 1.00 . A A . 95 ALA CA 1 1 6 23234 1 1 95 ALA CB C 4.365 1.352 19.951 1.00 . A A . 95 ALA CB 1 1 6 23235 1 1 95 ALA H H 2.914 3.578 20.061 1.00 . A A . 95 ALA H 1 1 6 23236 1 1 95 ALA HA H 5.080 2.352 21.738 1.00 . A A . 95 ALA HA 1 1 6 23237 1 1 95 ALA HB1 H 4.017 1.631 18.962 1.00 . A A . 95 ALA HB1 1 1 6 23238 1 1 95 ALA HB2 H 5.277 0.763 19.850 1.00 . A A . 95 ALA HB2 1 1 6 23239 1 1 95 ALA HB3 H 3.607 0.752 20.452 1.00 . A A . 95 ALA HB3 1 1 6 23240 1 1 95 ALA N N 3.458 3.417 20.904 1.00 . A A . 95 ALA N 1 1 6 23241 1 1 95 ALA O O 5.441 4.065 19.016 1.00 . A A . 95 ALA O 1 1 6 23242 1 1 96 ASP C C 8.726 3.020 19.248 1.00 . A A . 96 ASP C 1 1 6 23243 1 1 96 ASP CA C 8.073 4.154 20.008 1.00 . A A . 96 ASP CA 1 1 6 23244 1 1 96 ASP CB C 9.103 4.752 20.991 1.00 . A A . 96 ASP CB 1 1 6 23245 1 1 96 ASP CG C 10.389 5.212 20.256 1.00 . A A . 96 ASP CG 1 1 6 23246 1 1 96 ASP H H 7.148 2.825 21.282 1.00 . A A . 96 ASP H 1 1 6 23247 1 1 96 ASP HA H 7.767 4.939 19.314 1.00 . A A . 96 ASP HA 1 1 6 23248 1 1 96 ASP HB2 H 8.642 5.596 21.503 1.00 . A A . 96 ASP HB2 1 1 6 23249 1 1 96 ASP HB3 H 9.362 4.001 21.740 1.00 . A A . 96 ASP HB3 1 1 6 23250 1 1 96 ASP N N 6.913 3.569 20.651 1.00 . A A . 96 ASP N 1 1 6 23251 1 1 96 ASP O O 8.734 1.863 19.673 1.00 . A A . 96 ASP O 1 1 6 23252 1 1 96 ASP OD1 O 10.249 5.865 19.197 1.00 . A A . 96 ASP OD1 1 1 6 23253 1 1 96 ASP OD2 O 11.505 4.841 20.689 1.00 . A A . 96 ASP OD2 1 1 6 23254 1 1 97 VAL C C 11.405 3.376 16.990 1.00 . A A . 97 VAL C 1 1 6 23255 1 1 97 VAL CA C 10.172 2.553 17.352 1.00 . A A . 97 VAL CA 1 1 6 23256 1 1 97 VAL CB C 9.428 1.933 16.157 1.00 . A A . 97 VAL CB 1 1 6 23257 1 1 97 VAL CG1 C 10.415 1.471 15.066 1.00 . A A . 97 VAL CG1 1 1 6 23258 1 1 97 VAL CG2 C 8.591 0.715 16.587 1.00 . A A . 97 VAL CG2 1 1 6 23259 1 1 97 VAL H H 9.200 4.408 17.918 1.00 . A A . 97 VAL H 1 1 6 23260 1 1 97 VAL HA H 10.516 1.731 17.983 1.00 . A A . 97 VAL HA 1 1 6 23261 1 1 97 VAL HB H 8.727 2.681 15.783 1.00 . A A . 97 VAL HB 1 1 6 23262 1 1 97 VAL HG11 H 10.821 2.334 14.540 1.00 . A A . 97 VAL HG11 1 1 6 23263 1 1 97 VAL HG12 H 11.233 0.908 15.515 1.00 . A A . 97 VAL HG12 1 1 6 23264 1 1 97 VAL HG13 H 9.918 0.822 14.347 1.00 . A A . 97 VAL HG13 1 1 6 23265 1 1 97 VAL HG21 H 9.229 -0.041 17.046 1.00 . A A . 97 VAL HG21 1 1 6 23266 1 1 97 VAL HG22 H 7.822 1.018 17.298 1.00 . A A . 97 VAL HG22 1 1 6 23267 1 1 97 VAL HG23 H 8.095 0.283 15.718 1.00 . A A . 97 VAL HG23 1 1 6 23268 1 1 97 VAL N N 9.277 3.402 18.120 1.00 . A A . 97 VAL N 1 1 6 23269 1 1 97 VAL O O 11.330 4.421 16.352 1.00 . A A . 97 VAL O 1 1 6 23270 1 1 98 SER C C 14.894 2.295 17.121 1.00 . A A . 98 SER C 1 1 6 23271 1 1 98 SER CA C 13.889 3.450 17.316 1.00 . A A . 98 SER CA 1 1 6 23272 1 1 98 SER CB C 14.141 4.312 18.571 1.00 . A A . 98 SER CB 1 1 6 23273 1 1 98 SER H H 12.476 2.092 18.065 1.00 . A A . 98 SER H 1 1 6 23274 1 1 98 SER HA H 13.953 4.091 16.440 1.00 . A A . 98 SER HA 1 1 6 23275 1 1 98 SER HB2 H 15.204 4.545 18.649 1.00 . A A . 98 SER HB2 1 1 6 23276 1 1 98 SER HB3 H 13.590 5.248 18.467 1.00 . A A . 98 SER HB3 1 1 6 23277 1 1 98 SER HG H 12.893 4.138 20.095 1.00 . A A . 98 SER HG 1 1 6 23278 1 1 98 SER N N 12.552 2.861 17.415 1.00 . A A . 98 SER N 1 1 6 23279 1 1 98 SER O O 15.799 2.052 17.914 1.00 . A A . 98 SER O 1 1 6 23280 1 1 98 SER OG O 13.705 3.677 19.764 1.00 . A A . 98 SER OG 1 1 6 23281 1 1 99 ILE C C 16.217 0.244 14.554 1.00 . A A . 99 ILE C 1 1 6 23282 1 1 99 ILE CA C 15.325 0.224 15.796 1.00 . A A . 99 ILE CA 1 1 6 23283 1 1 99 ILE CB C 14.192 -0.839 15.696 1.00 . A A . 99 ILE CB 1 1 6 23284 1 1 99 ILE CD1 C 12.308 -1.809 17.179 1.00 . A A . 99 ILE CD1 1 1 6 23285 1 1 99 ILE CG1 C 13.700 -1.166 17.125 1.00 . A A . 99 ILE CG1 1 1 6 23286 1 1 99 ILE CG2 C 14.566 -2.149 14.970 1.00 . A A . 99 ILE CG2 1 1 6 23287 1 1 99 ILE H H 14.052 1.858 15.328 1.00 . A A . 99 ILE H 1 1 6 23288 1 1 99 ILE HA H 15.966 -0.031 16.641 1.00 . A A . 99 ILE HA 1 1 6 23289 1 1 99 ILE HB H 13.367 -0.394 15.135 1.00 . A A . 99 ILE HB 1 1 6 23290 1 1 99 ILE HD11 H 12.322 -2.796 16.718 1.00 . A A . 99 ILE HD11 1 1 6 23291 1 1 99 ILE HD12 H 12.002 -1.918 18.221 1.00 . A A . 99 ILE HD12 1 1 6 23292 1 1 99 ILE HD13 H 11.583 -1.178 16.665 1.00 . A A . 99 ILE HD13 1 1 6 23293 1 1 99 ILE HG12 H 14.416 -1.827 17.614 1.00 . A A . 99 ILE HG12 1 1 6 23294 1 1 99 ILE HG13 H 13.666 -0.247 17.707 1.00 . A A . 99 ILE HG13 1 1 6 23295 1 1 99 ILE HG21 H 14.829 -1.946 13.931 1.00 . A A . 99 ILE HG21 1 1 6 23296 1 1 99 ILE HG22 H 15.402 -2.637 15.472 1.00 . A A . 99 ILE HG22 1 1 6 23297 1 1 99 ILE HG23 H 13.718 -2.832 14.956 1.00 . A A . 99 ILE HG23 1 1 6 23298 1 1 99 ILE N N 14.693 1.526 16.044 1.00 . A A . 99 ILE N 1 1 6 23299 1 1 99 ILE O O 16.019 1.007 13.612 1.00 . A A . 99 ILE O 1 1 6 23300 1 1 100 GLU C C 18.074 -2.546 13.352 1.00 . A A . 100 GLU C 1 1 6 23301 1 1 100 GLU CA C 17.984 -1.018 13.373 1.00 . A A . 100 GLU CA 1 1 6 23302 1 1 100 GLU CB C 19.332 -0.289 13.423 1.00 . A A . 100 GLU CB 1 1 6 23303 1 1 100 GLU CD C 20.900 0.804 11.704 1.00 . A A . 100 GLU CD 1 1 6 23304 1 1 100 GLU CG C 20.168 -0.467 12.142 1.00 . A A . 100 GLU CG 1 1 6 23305 1 1 100 GLU H H 17.249 -1.298 15.309 1.00 . A A . 100 GLU H 1 1 6 23306 1 1 100 GLU HA H 17.452 -0.701 12.482 1.00 . A A . 100 GLU HA 1 1 6 23307 1 1 100 GLU HB2 H 19.101 0.766 13.565 1.00 . A A . 100 GLU HB2 1 1 6 23308 1 1 100 GLU HB3 H 19.912 -0.625 14.286 1.00 . A A . 100 GLU HB3 1 1 6 23309 1 1 100 GLU HG2 H 20.893 -1.267 12.293 1.00 . A A . 100 GLU HG2 1 1 6 23310 1 1 100 GLU HG3 H 19.514 -0.765 11.324 1.00 . A A . 100 GLU HG3 1 1 6 23311 1 1 100 GLU N N 17.182 -0.664 14.531 1.00 . A A . 100 GLU N 1 1 6 23312 1 1 100 GLU O O 18.318 -3.166 14.385 1.00 . A A . 100 GLU O 1 1 6 23313 1 1 100 GLU OE1 O 21.037 1.773 12.474 1.00 . A A . 100 GLU OE1 1 1 6 23314 1 1 100 GLU OE2 O 21.280 0.900 10.517 1.00 . A A . 100 GLU OE2 1 1 6 23315 1 1 101 ASP C C 18.392 -5.047 10.774 1.00 . A A . 101 ASP C 1 1 6 23316 1 1 101 ASP CA C 17.600 -4.573 11.996 1.00 . A A . 101 ASP CA 1 1 6 23317 1 1 101 ASP CB C 16.089 -4.879 11.908 1.00 . A A . 101 ASP CB 1 1 6 23318 1 1 101 ASP CG C 15.728 -6.375 11.912 1.00 . A A . 101 ASP CG 1 1 6 23319 1 1 101 ASP H H 17.597 -2.543 11.394 1.00 . A A . 101 ASP H 1 1 6 23320 1 1 101 ASP HA H 18.007 -5.115 12.849 1.00 . A A . 101 ASP HA 1 1 6 23321 1 1 101 ASP HB2 H 15.588 -4.419 12.765 1.00 . A A . 101 ASP HB2 1 1 6 23322 1 1 101 ASP HB3 H 15.687 -4.413 11.006 1.00 . A A . 101 ASP HB3 1 1 6 23323 1 1 101 ASP N N 17.785 -3.134 12.193 1.00 . A A . 101 ASP N 1 1 6 23324 1 1 101 ASP O O 18.560 -4.316 9.797 1.00 . A A . 101 ASP O 1 1 6 23325 1 1 101 ASP OD1 O 16.640 -7.206 12.130 1.00 . A A . 101 ASP OD1 1 1 6 23326 1 1 101 ASP OD2 O 14.541 -6.685 11.665 1.00 . A A . 101 ASP OD2 1 1 6 23327 1 1 102 SER C C 19.482 -8.149 9.317 1.00 . A A . 102 SER C 1 1 6 23328 1 1 102 SER CA C 19.918 -6.812 9.934 1.00 . A A . 102 SER CA 1 1 6 23329 1 1 102 SER CB C 21.287 -6.914 10.639 1.00 . A A . 102 SER CB 1 1 6 23330 1 1 102 SER H H 18.595 -6.850 11.621 1.00 . A A . 102 SER H 1 1 6 23331 1 1 102 SER HA H 20.019 -6.109 9.118 1.00 . A A . 102 SER HA 1 1 6 23332 1 1 102 SER HB2 H 22.057 -7.072 9.882 1.00 . A A . 102 SER HB2 1 1 6 23333 1 1 102 SER HB3 H 21.495 -5.977 11.157 1.00 . A A . 102 SER HB3 1 1 6 23334 1 1 102 SER HG H 21.006 -8.766 11.114 1.00 . A A . 102 SER HG 1 1 6 23335 1 1 102 SER N N 18.925 -6.264 10.854 1.00 . A A . 102 SER N 1 1 6 23336 1 1 102 SER O O 20.137 -9.176 9.500 1.00 . A A . 102 SER O 1 1 6 23337 1 1 102 SER OG O 21.350 -7.979 11.572 1.00 . A A . 102 SER OG 1 1 6 23338 1 1 103 VAL C C 16.860 -9.046 6.860 1.00 . A A . 103 VAL C 1 1 6 23339 1 1 103 VAL CA C 17.756 -9.376 8.054 1.00 . A A . 103 VAL CA 1 1 6 23340 1 1 103 VAL CB C 17.059 -10.210 9.159 1.00 . A A . 103 VAL CB 1 1 6 23341 1 1 103 VAL CG1 C 15.681 -9.690 9.599 1.00 . A A . 103 VAL CG1 1 1 6 23342 1 1 103 VAL CG2 C 16.931 -11.661 8.688 1.00 . A A . 103 VAL CG2 1 1 6 23343 1 1 103 VAL H H 17.922 -7.256 8.407 1.00 . A A . 103 VAL H 1 1 6 23344 1 1 103 VAL HA H 18.582 -9.975 7.664 1.00 . A A . 103 VAL HA 1 1 6 23345 1 1 103 VAL HB H 17.696 -10.222 10.043 1.00 . A A . 103 VAL HB 1 1 6 23346 1 1 103 VAL HG11 H 15.347 -10.235 10.482 1.00 . A A . 103 VAL HG11 1 1 6 23347 1 1 103 VAL HG12 H 15.743 -8.630 9.842 1.00 . A A . 103 VAL HG12 1 1 6 23348 1 1 103 VAL HG13 H 14.947 -9.840 8.806 1.00 . A A . 103 VAL HG13 1 1 6 23349 1 1 103 VAL HG21 H 16.313 -11.698 7.791 1.00 . A A . 103 VAL HG21 1 1 6 23350 1 1 103 VAL HG22 H 17.917 -12.068 8.459 1.00 . A A . 103 VAL HG22 1 1 6 23351 1 1 103 VAL HG23 H 16.481 -12.263 9.476 1.00 . A A . 103 VAL HG23 1 1 6 23352 1 1 103 VAL N N 18.353 -8.150 8.611 1.00 . A A . 103 VAL N 1 1 6 23353 1 1 103 VAL O O 17.002 -9.637 5.790 1.00 . A A . 103 VAL O 1 1 6 23354 1 1 104 ILE C C 16.222 -6.356 5.283 1.00 . A A . 104 ILE C 1 1 6 23355 1 1 104 ILE CA C 15.296 -7.416 5.891 1.00 . A A . 104 ILE CA 1 1 6 23356 1 1 104 ILE CB C 13.916 -6.848 6.270 1.00 . A A . 104 ILE CB 1 1 6 23357 1 1 104 ILE CD1 C 14.657 -5.580 8.444 1.00 . A A . 104 ILE CD1 1 1 6 23358 1 1 104 ILE CG1 C 13.930 -5.540 7.095 1.00 . A A . 104 ILE CG1 1 1 6 23359 1 1 104 ILE CG2 C 13.031 -7.941 6.893 1.00 . A A . 104 ILE CG2 1 1 6 23360 1 1 104 ILE H H 15.856 -7.648 7.937 1.00 . A A . 104 ILE H 1 1 6 23361 1 1 104 ILE HA H 15.133 -8.166 5.117 1.00 . A A . 104 ILE HA 1 1 6 23362 1 1 104 ILE HB H 13.443 -6.592 5.326 1.00 . A A . 104 ILE HB 1 1 6 23363 1 1 104 ILE HD11 H 15.733 -5.677 8.298 1.00 . A A . 104 ILE HD11 1 1 6 23364 1 1 104 ILE HD12 H 14.471 -4.645 8.972 1.00 . A A . 104 ILE HD12 1 1 6 23365 1 1 104 ILE HD13 H 14.288 -6.404 9.051 1.00 . A A . 104 ILE HD13 1 1 6 23366 1 1 104 ILE HG12 H 14.381 -4.749 6.494 1.00 . A A . 104 ILE HG12 1 1 6 23367 1 1 104 ILE HG13 H 12.896 -5.248 7.280 1.00 . A A . 104 ILE HG13 1 1 6 23368 1 1 104 ILE HG21 H 13.058 -8.839 6.274 1.00 . A A . 104 ILE HG21 1 1 6 23369 1 1 104 ILE HG22 H 13.366 -8.191 7.899 1.00 . A A . 104 ILE HG22 1 1 6 23370 1 1 104 ILE HG23 H 12.001 -7.590 6.938 1.00 . A A . 104 ILE HG23 1 1 6 23371 1 1 104 ILE N N 15.979 -8.053 7.019 1.00 . A A . 104 ILE N 1 1 6 23372 1 1 104 ILE O O 17.157 -5.888 5.929 1.00 . A A . 104 ILE O 1 1 6 23373 1 1 105 SER C C 16.009 -4.498 2.091 1.00 . A A . 105 SER C 1 1 6 23374 1 1 105 SER CA C 16.823 -5.062 3.253 1.00 . A A . 105 SER CA 1 1 6 23375 1 1 105 SER CB C 18.127 -5.748 2.817 1.00 . A A . 105 SER CB 1 1 6 23376 1 1 105 SER H H 15.146 -6.307 3.574 1.00 . A A . 105 SER H 1 1 6 23377 1 1 105 SER HA H 17.135 -4.189 3.833 1.00 . A A . 105 SER HA 1 1 6 23378 1 1 105 SER HB2 H 18.683 -5.080 2.155 1.00 . A A . 105 SER HB2 1 1 6 23379 1 1 105 SER HB3 H 18.723 -5.908 3.714 1.00 . A A . 105 SER HB3 1 1 6 23380 1 1 105 SER HG H 18.708 -7.555 2.476 1.00 . A A . 105 SER HG 1 1 6 23381 1 1 105 SER N N 15.984 -5.983 4.034 1.00 . A A . 105 SER N 1 1 6 23382 1 1 105 SER O O 14.909 -4.965 1.788 1.00 . A A . 105 SER O 1 1 6 23383 1 1 105 SER OG O 17.950 -7.016 2.194 1.00 . A A . 105 SER OG 1 1 6 23384 1 1 106 LEU C C 16.621 -3.432 -0.975 1.00 . A A . 106 LEU C 1 1 6 23385 1 1 106 LEU CA C 15.912 -2.858 0.265 1.00 . A A . 106 LEU CA 1 1 6 23386 1 1 106 LEU CB C 16.022 -1.318 0.406 1.00 . A A . 106 LEU CB 1 1 6 23387 1 1 106 LEU CD1 C 15.313 -1.132 2.915 1.00 . A A . 106 LEU CD1 1 1 6 23388 1 1 106 LEU CD2 C 15.413 0.882 1.439 1.00 . A A . 106 LEU CD2 1 1 6 23389 1 1 106 LEU CG C 15.138 -0.628 1.480 1.00 . A A . 106 LEU CG 1 1 6 23390 1 1 106 LEU H H 17.455 -3.142 1.682 1.00 . A A . 106 LEU H 1 1 6 23391 1 1 106 LEU HA H 14.868 -3.152 0.239 1.00 . A A . 106 LEU HA 1 1 6 23392 1 1 106 LEU HB2 H 17.068 -1.065 0.596 1.00 . A A . 106 LEU HB2 1 1 6 23393 1 1 106 LEU HB3 H 15.755 -0.878 -0.557 1.00 . A A . 106 LEU HB3 1 1 6 23394 1 1 106 LEU HD11 H 14.773 -0.484 3.607 1.00 . A A . 106 LEU HD11 1 1 6 23395 1 1 106 LEU HD12 H 14.902 -2.133 3.004 1.00 . A A . 106 LEU HD12 1 1 6 23396 1 1 106 LEU HD13 H 16.366 -1.150 3.183 1.00 . A A . 106 LEU HD13 1 1 6 23397 1 1 106 LEU HD21 H 15.141 1.275 0.460 1.00 . A A . 106 LEU HD21 1 1 6 23398 1 1 106 LEU HD22 H 14.827 1.398 2.197 1.00 . A A . 106 LEU HD22 1 1 6 23399 1 1 106 LEU HD23 H 16.468 1.075 1.627 1.00 . A A . 106 LEU HD23 1 1 6 23400 1 1 106 LEU HG H 14.094 -0.788 1.219 1.00 . A A . 106 LEU HG 1 1 6 23401 1 1 106 LEU N N 16.535 -3.482 1.419 1.00 . A A . 106 LEU N 1 1 6 23402 1 1 106 LEU O O 17.113 -2.702 -1.829 1.00 . A A . 106 LEU O 1 1 6 23403 1 1 107 SER C C 17.033 -5.417 -3.511 1.00 . A A . 107 SER C 1 1 6 23404 1 1 107 SER CA C 17.528 -5.455 -2.057 1.00 . A A . 107 SER CA 1 1 6 23405 1 1 107 SER CB C 17.747 -6.903 -1.592 1.00 . A A . 107 SER CB 1 1 6 23406 1 1 107 SER H H 16.267 -5.299 -0.323 1.00 . A A . 107 SER H 1 1 6 23407 1 1 107 SER HA H 18.496 -4.957 -2.069 1.00 . A A . 107 SER HA 1 1 6 23408 1 1 107 SER HB2 H 18.187 -6.899 -0.594 1.00 . A A . 107 SER HB2 1 1 6 23409 1 1 107 SER HB3 H 16.780 -7.404 -1.556 1.00 . A A . 107 SER HB3 1 1 6 23410 1 1 107 SER HG H 18.450 -7.227 -3.358 1.00 . A A . 107 SER HG 1 1 6 23411 1 1 107 SER N N 16.660 -4.763 -1.085 1.00 . A A . 107 SER N 1 1 6 23412 1 1 107 SER O O 17.623 -6.068 -4.373 1.00 . A A . 107 SER O 1 1 6 23413 1 1 107 SER OG O 18.589 -7.625 -2.474 1.00 . A A . 107 SER OG 1 1 6 23414 1 1 108 GLY C C 13.721 -4.713 -4.651 1.00 . A A . 108 GLY C 1 1 6 23415 1 1 108 GLY CA C 15.188 -4.709 -5.028 1.00 . A A . 108 GLY CA 1 1 6 23416 1 1 108 GLY H H 15.561 -4.176 -3.002 1.00 . A A . 108 GLY H 1 1 6 23417 1 1 108 GLY HA2 H 15.396 -3.801 -5.594 1.00 . A A . 108 GLY HA2 1 1 6 23418 1 1 108 GLY HA3 H 15.433 -5.583 -5.632 1.00 . A A . 108 GLY HA3 1 1 6 23419 1 1 108 GLY N N 15.941 -4.706 -3.775 1.00 . A A . 108 GLY N 1 1 6 23420 1 1 108 GLY O O 13.136 -3.653 -4.451 1.00 . A A . 108 GLY O 1 1 6 23421 1 1 109 ASP C C 11.780 -7.340 -2.941 1.00 . A A . 109 ASP C 1 1 6 23422 1 1 109 ASP CA C 11.855 -6.107 -3.845 1.00 . A A . 109 ASP CA 1 1 6 23423 1 1 109 ASP CB C 10.773 -6.127 -4.934 1.00 . A A . 109 ASP CB 1 1 6 23424 1 1 109 ASP CG C 10.360 -7.502 -5.465 1.00 . A A . 109 ASP CG 1 1 6 23425 1 1 109 ASP H H 13.688 -6.732 -4.718 1.00 . A A . 109 ASP H 1 1 6 23426 1 1 109 ASP HA H 11.635 -5.256 -3.207 1.00 . A A . 109 ASP HA 1 1 6 23427 1 1 109 ASP HB2 H 9.904 -5.714 -4.450 1.00 . A A . 109 ASP HB2 1 1 6 23428 1 1 109 ASP HB3 H 11.042 -5.471 -5.764 1.00 . A A . 109 ASP HB3 1 1 6 23429 1 1 109 ASP N N 13.176 -5.909 -4.441 1.00 . A A . 109 ASP N 1 1 6 23430 1 1 109 ASP O O 10.829 -7.503 -2.196 1.00 . A A . 109 ASP O 1 1 6 23431 1 1 109 ASP OD1 O 11.241 -8.337 -5.748 1.00 . A A . 109 ASP OD1 1 1 6 23432 1 1 109 ASP OD2 O 9.139 -7.758 -5.567 1.00 . A A . 109 ASP OD2 1 1 6 23433 1 1 110 HIS C C 12.649 -9.434 -0.795 1.00 . A A . 110 HIS C 1 1 6 23434 1 1 110 HIS CA C 12.761 -9.495 -2.316 1.00 . A A . 110 HIS CA 1 1 6 23435 1 1 110 HIS CB C 14.033 -10.278 -2.743 1.00 . A A . 110 HIS CB 1 1 6 23436 1 1 110 HIS CD2 C 14.301 -9.300 -5.104 1.00 . A A . 110 HIS CD2 1 1 6 23437 1 1 110 HIS CE1 C 16.437 -8.686 -5.067 1.00 . A A . 110 HIS CE1 1 1 6 23438 1 1 110 HIS CG C 14.817 -9.693 -3.903 1.00 . A A . 110 HIS CG 1 1 6 23439 1 1 110 HIS H H 13.649 -7.936 -3.410 1.00 . A A . 110 HIS H 1 1 6 23440 1 1 110 HIS HA H 11.871 -10.003 -2.697 1.00 . A A . 110 HIS HA 1 1 6 23441 1 1 110 HIS HB2 H 14.710 -10.352 -1.891 1.00 . A A . 110 HIS HB2 1 1 6 23442 1 1 110 HIS HB3 H 13.740 -11.297 -3.003 1.00 . A A . 110 HIS HB3 1 1 6 23443 1 1 110 HIS HD1 H 16.799 -9.400 -3.144 1.00 . A A . 110 HIS HD1 1 1 6 23444 1 1 110 HIS HD2 H 13.267 -9.375 -5.408 1.00 . A A . 110 HIS HD2 1 1 6 23445 1 1 110 HIS HE1 H 17.392 -8.269 -5.356 1.00 . A A . 110 HIS HE1 1 1 6 23446 1 1 110 HIS N N 12.827 -8.155 -2.879 1.00 . A A . 110 HIS N 1 1 6 23447 1 1 110 HIS ND1 N 16.136 -9.288 -3.899 1.00 . A A . 110 HIS ND1 1 1 6 23448 1 1 110 HIS NE2 N 15.305 -8.630 -5.789 1.00 . A A . 110 HIS NE2 1 1 6 23449 1 1 110 HIS O O 11.983 -10.270 -0.193 1.00 . A A . 110 HIS O 1 1 6 23450 1 1 111 SER C C 12.553 -7.396 2.054 1.00 . A A . 111 SER C 1 1 6 23451 1 1 111 SER CA C 13.438 -8.384 1.267 1.00 . A A . 111 SER CA 1 1 6 23452 1 1 111 SER CB C 14.932 -8.294 1.606 1.00 . A A . 111 SER CB 1 1 6 23453 1 1 111 SER H H 13.840 -7.799 -0.717 1.00 . A A . 111 SER H 1 1 6 23454 1 1 111 SER HA H 13.129 -9.353 1.621 1.00 . A A . 111 SER HA 1 1 6 23455 1 1 111 SER HB2 H 15.047 -7.969 2.638 1.00 . A A . 111 SER HB2 1 1 6 23456 1 1 111 SER HB3 H 15.357 -9.292 1.515 1.00 . A A . 111 SER HB3 1 1 6 23457 1 1 111 SER HG H 16.519 -7.267 1.221 1.00 . A A . 111 SER HG 1 1 6 23458 1 1 111 SER N N 13.272 -8.429 -0.175 1.00 . A A . 111 SER N 1 1 6 23459 1 1 111 SER O O 12.534 -7.528 3.271 1.00 . A A . 111 SER O 1 1 6 23460 1 1 111 SER OG O 15.681 -7.456 0.745 1.00 . A A . 111 SER OG 1 1 6 23461 1 1 112 ILE C C 10.056 -4.637 1.006 1.00 . A A . 112 ILE C 1 1 6 23462 1 1 112 ILE CA C 10.698 -5.636 1.981 1.00 . A A . 112 ILE CA 1 1 6 23463 1 1 112 ILE CB C 10.978 -4.876 3.314 1.00 . A A . 112 ILE CB 1 1 6 23464 1 1 112 ILE CD1 C 12.509 -3.239 4.568 1.00 . A A . 112 ILE CD1 1 1 6 23465 1 1 112 ILE CG1 C 12.398 -4.293 3.460 1.00 . A A . 112 ILE CG1 1 1 6 23466 1 1 112 ILE CG2 C 10.443 -5.626 4.553 1.00 . A A . 112 ILE CG2 1 1 6 23467 1 1 112 ILE H H 11.835 -6.546 0.399 1.00 . A A . 112 ILE H 1 1 6 23468 1 1 112 ILE HA H 9.877 -6.318 2.198 1.00 . A A . 112 ILE HA 1 1 6 23469 1 1 112 ILE HB H 10.338 -3.997 3.283 1.00 . A A . 112 ILE HB 1 1 6 23470 1 1 112 ILE HD11 H 12.230 -3.663 5.531 1.00 . A A . 112 ILE HD11 1 1 6 23471 1 1 112 ILE HD12 H 13.537 -2.891 4.637 1.00 . A A . 112 ILE HD12 1 1 6 23472 1 1 112 ILE HD13 H 11.860 -2.392 4.345 1.00 . A A . 112 ILE HD13 1 1 6 23473 1 1 112 ILE HG12 H 13.107 -5.087 3.669 1.00 . A A . 112 ILE HG12 1 1 6 23474 1 1 112 ILE HG13 H 12.674 -3.816 2.519 1.00 . A A . 112 ILE HG13 1 1 6 23475 1 1 112 ILE HG21 H 9.438 -5.999 4.356 1.00 . A A . 112 ILE HG21 1 1 6 23476 1 1 112 ILE HG22 H 11.082 -6.457 4.833 1.00 . A A . 112 ILE HG22 1 1 6 23477 1 1 112 ILE HG23 H 10.379 -4.945 5.401 1.00 . A A . 112 ILE HG23 1 1 6 23478 1 1 112 ILE N N 11.788 -6.490 1.408 1.00 . A A . 112 ILE N 1 1 6 23479 1 1 112 ILE O O 8.840 -4.487 1.086 1.00 . A A . 112 ILE O 1 1 6 23480 1 1 113 ILE C C 8.974 -3.530 -1.548 1.00 . A A . 113 ILE C 1 1 6 23481 1 1 113 ILE CA C 10.208 -2.964 -0.832 1.00 . A A . 113 ILE CA 1 1 6 23482 1 1 113 ILE CB C 11.261 -2.503 -1.874 1.00 . A A . 113 ILE CB 1 1 6 23483 1 1 113 ILE CD1 C 12.042 -0.306 -0.740 1.00 . A A . 113 ILE CD1 1 1 6 23484 1 1 113 ILE CG1 C 12.422 -1.699 -1.256 1.00 . A A . 113 ILE CG1 1 1 6 23485 1 1 113 ILE CG2 C 10.635 -1.721 -3.049 1.00 . A A . 113 ILE CG2 1 1 6 23486 1 1 113 ILE H H 11.771 -4.167 0.047 1.00 . A A . 113 ILE H 1 1 6 23487 1 1 113 ILE HA H 9.869 -2.094 -0.269 1.00 . A A . 113 ILE HA 1 1 6 23488 1 1 113 ILE HB H 11.706 -3.396 -2.301 1.00 . A A . 113 ILE HB 1 1 6 23489 1 1 113 ILE HD11 H 11.553 0.278 -1.517 1.00 . A A . 113 ILE HD11 1 1 6 23490 1 1 113 ILE HD12 H 11.385 -0.391 0.125 1.00 . A A . 113 ILE HD12 1 1 6 23491 1 1 113 ILE HD13 H 12.952 0.219 -0.459 1.00 . A A . 113 ILE HD13 1 1 6 23492 1 1 113 ILE HG12 H 12.858 -2.267 -0.435 1.00 . A A . 113 ILE HG12 1 1 6 23493 1 1 113 ILE HG13 H 13.197 -1.577 -2.014 1.00 . A A . 113 ILE HG13 1 1 6 23494 1 1 113 ILE HG21 H 10.048 -2.391 -3.679 1.00 . A A . 113 ILE HG21 1 1 6 23495 1 1 113 ILE HG22 H 9.988 -0.923 -2.681 1.00 . A A . 113 ILE HG22 1 1 6 23496 1 1 113 ILE HG23 H 11.422 -1.291 -3.671 1.00 . A A . 113 ILE HG23 1 1 6 23497 1 1 113 ILE N N 10.787 -3.965 0.107 1.00 . A A . 113 ILE N 1 1 6 23498 1 1 113 ILE O O 9.068 -4.586 -2.166 1.00 . A A . 113 ILE O 1 1 6 23499 1 1 114 GLY C C 5.687 -4.204 -1.449 1.00 . A A . 114 GLY C 1 1 6 23500 1 1 114 GLY CA C 6.572 -3.159 -2.140 1.00 . A A . 114 GLY CA 1 1 6 23501 1 1 114 GLY H H 7.853 -1.954 -0.947 1.00 . A A . 114 GLY H 1 1 6 23502 1 1 114 GLY HA2 H 5.981 -2.245 -2.222 1.00 . A A . 114 GLY HA2 1 1 6 23503 1 1 114 GLY HA3 H 6.802 -3.533 -3.133 1.00 . A A . 114 GLY HA3 1 1 6 23504 1 1 114 GLY N N 7.835 -2.831 -1.462 1.00 . A A . 114 GLY N 1 1 6 23505 1 1 114 GLY O O 4.562 -4.405 -1.902 1.00 . A A . 114 GLY O 1 1 6 23506 1 1 115 ARG C C 4.585 -4.896 1.530 1.00 . A A . 115 ARG C 1 1 6 23507 1 1 115 ARG CA C 5.387 -5.727 0.520 1.00 . A A . 115 ARG CA 1 1 6 23508 1 1 115 ARG CB C 6.303 -6.736 1.236 1.00 . A A . 115 ARG CB 1 1 6 23509 1 1 115 ARG CD C 8.138 -7.375 -0.501 1.00 . A A . 115 ARG CD 1 1 6 23510 1 1 115 ARG CG C 6.881 -7.787 0.279 1.00 . A A . 115 ARG CG 1 1 6 23511 1 1 115 ARG CZ C 8.149 -9.190 -2.242 1.00 . A A . 115 ARG CZ 1 1 6 23512 1 1 115 ARG H H 7.092 -4.582 -0.067 1.00 . A A . 115 ARG H 1 1 6 23513 1 1 115 ARG HA H 4.667 -6.287 -0.077 1.00 . A A . 115 ARG HA 1 1 6 23514 1 1 115 ARG HB2 H 7.099 -6.230 1.782 1.00 . A A . 115 ARG HB2 1 1 6 23515 1 1 115 ARG HB3 H 5.699 -7.277 1.961 1.00 . A A . 115 ARG HB3 1 1 6 23516 1 1 115 ARG HD2 H 8.190 -6.294 -0.573 1.00 . A A . 115 ARG HD2 1 1 6 23517 1 1 115 ARG HD3 H 9.027 -7.706 0.035 1.00 . A A . 115 ARG HD3 1 1 6 23518 1 1 115 ARG HE H 8.331 -7.247 -2.605 1.00 . A A . 115 ARG HE 1 1 6 23519 1 1 115 ARG HG2 H 7.119 -8.683 0.854 1.00 . A A . 115 ARG HG2 1 1 6 23520 1 1 115 ARG HG3 H 6.099 -8.038 -0.431 1.00 . A A . 115 ARG HG3 1 1 6 23521 1 1 115 ARG HH11 H 8.185 -9.970 -0.386 1.00 . A A . 115 ARG HH11 1 1 6 23522 1 1 115 ARG HH12 H 8.027 -11.126 -1.679 1.00 . A A . 115 ARG HH12 1 1 6 23523 1 1 115 ARG HH21 H 8.393 -8.778 -4.223 1.00 . A A . 115 ARG HH21 1 1 6 23524 1 1 115 ARG HH22 H 8.176 -10.462 -3.804 1.00 . A A . 115 ARG HH22 1 1 6 23525 1 1 115 ARG N N 6.164 -4.848 -0.376 1.00 . A A . 115 ARG N 1 1 6 23526 1 1 115 ARG NE N 8.146 -7.917 -1.869 1.00 . A A . 115 ARG NE 1 1 6 23527 1 1 115 ARG NH1 N 8.089 -10.171 -1.366 1.00 . A A . 115 ARG NH1 1 1 6 23528 1 1 115 ARG NH2 N 8.216 -9.501 -3.517 1.00 . A A . 115 ARG NH2 1 1 6 23529 1 1 115 ARG O O 4.737 -3.677 1.549 1.00 . A A . 115 ARG O 1 1 6 23530 1 1 116 THR C C 2.904 -5.241 4.727 1.00 . A A . 116 THR C 1 1 6 23531 1 1 116 THR CA C 2.872 -4.730 3.300 1.00 . A A . 116 THR CA 1 1 6 23532 1 1 116 THR CB C 1.460 -4.611 2.727 1.00 . A A . 116 THR CB 1 1 6 23533 1 1 116 THR CG2 C 0.586 -5.848 2.914 1.00 . A A . 116 THR CG2 1 1 6 23534 1 1 116 THR H H 3.730 -6.513 2.434 1.00 . A A . 116 THR H 1 1 6 23535 1 1 116 THR HA H 3.258 -3.718 3.366 1.00 . A A . 116 THR HA 1 1 6 23536 1 1 116 THR HB H 1.538 -4.403 1.660 1.00 . A A . 116 THR HB 1 1 6 23537 1 1 116 THR HG1 H -0.060 -3.434 3.022 1.00 . A A . 116 THR HG1 1 1 6 23538 1 1 116 THR HG21 H 0.351 -5.982 3.971 1.00 . A A . 116 THR HG21 1 1 6 23539 1 1 116 THR HG22 H -0.341 -5.737 2.359 1.00 . A A . 116 THR HG22 1 1 6 23540 1 1 116 THR HG23 H 1.116 -6.725 2.545 1.00 . A A . 116 THR HG23 1 1 6 23541 1 1 116 THR N N 3.746 -5.501 2.388 1.00 . A A . 116 THR N 1 1 6 23542 1 1 116 THR O O 2.747 -6.428 4.969 1.00 . A A . 116 THR O 1 1 6 23543 1 1 116 THR OG1 O 0.852 -3.520 3.361 1.00 . A A . 116 THR OG1 1 1 6 23544 1 1 117 LEU C C 2.131 -4.300 7.889 1.00 . A A . 117 LEU C 1 1 6 23545 1 1 117 LEU CA C 3.396 -4.573 7.077 1.00 . A A . 117 LEU CA 1 1 6 23546 1 1 117 LEU CB C 4.564 -3.647 7.455 1.00 . A A . 117 LEU CB 1 1 6 23547 1 1 117 LEU CD1 C 5.495 -4.995 9.439 1.00 . A A . 117 LEU CD1 1 1 6 23548 1 1 117 LEU CD2 C 6.221 -2.640 8.971 1.00 . A A . 117 LEU CD2 1 1 6 23549 1 1 117 LEU CG C 5.044 -3.631 8.919 1.00 . A A . 117 LEU CG 1 1 6 23550 1 1 117 LEU H H 3.104 -3.353 5.379 1.00 . A A . 117 LEU H 1 1 6 23551 1 1 117 LEU HA H 3.690 -5.608 7.228 1.00 . A A . 117 LEU HA 1 1 6 23552 1 1 117 LEU HB2 H 5.412 -3.919 6.823 1.00 . A A . 117 LEU HB2 1 1 6 23553 1 1 117 LEU HB3 H 4.276 -2.625 7.194 1.00 . A A . 117 LEU HB3 1 1 6 23554 1 1 117 LEU HD11 H 6.051 -5.531 8.672 1.00 . A A . 117 LEU HD11 1 1 6 23555 1 1 117 LEU HD12 H 6.126 -4.883 10.320 1.00 . A A . 117 LEU HD12 1 1 6 23556 1 1 117 LEU HD13 H 4.611 -5.548 9.736 1.00 . A A . 117 LEU HD13 1 1 6 23557 1 1 117 LEU HD21 H 5.902 -1.665 8.600 1.00 . A A . 117 LEU HD21 1 1 6 23558 1 1 117 LEU HD22 H 6.579 -2.518 9.991 1.00 . A A . 117 LEU HD22 1 1 6 23559 1 1 117 LEU HD23 H 7.040 -3.005 8.353 1.00 . A A . 117 LEU HD23 1 1 6 23560 1 1 117 LEU HG H 4.250 -3.263 9.566 1.00 . A A . 117 LEU HG 1 1 6 23561 1 1 117 LEU N N 3.131 -4.327 5.665 1.00 . A A . 117 LEU N 1 1 6 23562 1 1 117 LEU O O 1.571 -3.210 7.812 1.00 . A A . 117 LEU O 1 1 6 23563 1 1 118 VAL C C 1.079 -5.193 11.044 1.00 . A A . 118 VAL C 1 1 6 23564 1 1 118 VAL CA C 0.565 -5.151 9.610 1.00 . A A . 118 VAL CA 1 1 6 23565 1 1 118 VAL CB C -0.507 -6.240 9.362 1.00 . A A . 118 VAL CB 1 1 6 23566 1 1 118 VAL CG1 C -0.005 -7.668 9.612 1.00 . A A . 118 VAL CG1 1 1 6 23567 1 1 118 VAL CG2 C -1.777 -6.007 10.197 1.00 . A A . 118 VAL CG2 1 1 6 23568 1 1 118 VAL H H 2.252 -6.133 8.716 1.00 . A A . 118 VAL H 1 1 6 23569 1 1 118 VAL HA H 0.083 -4.188 9.452 1.00 . A A . 118 VAL HA 1 1 6 23570 1 1 118 VAL HB H -0.798 -6.170 8.310 1.00 . A A . 118 VAL HB 1 1 6 23571 1 1 118 VAL HG11 H 0.234 -7.794 10.663 1.00 . A A . 118 VAL HG11 1 1 6 23572 1 1 118 VAL HG12 H -0.779 -8.387 9.349 1.00 . A A . 118 VAL HG12 1 1 6 23573 1 1 118 VAL HG13 H 0.884 -7.865 9.020 1.00 . A A . 118 VAL HG13 1 1 6 23574 1 1 118 VAL HG21 H -2.571 -6.664 9.845 1.00 . A A . 118 VAL HG21 1 1 6 23575 1 1 118 VAL HG22 H -1.585 -6.223 11.247 1.00 . A A . 118 VAL HG22 1 1 6 23576 1 1 118 VAL HG23 H -2.112 -4.976 10.097 1.00 . A A . 118 VAL HG23 1 1 6 23577 1 1 118 VAL N N 1.694 -5.276 8.678 1.00 . A A . 118 VAL N 1 1 6 23578 1 1 118 VAL O O 1.908 -6.037 11.368 1.00 . A A . 118 VAL O 1 1 6 23579 1 1 119 VAL C C -0.444 -5.060 13.983 1.00 . A A . 119 VAL C 1 1 6 23580 1 1 119 VAL CA C 0.748 -4.312 13.346 1.00 . A A . 119 VAL CA 1 1 6 23581 1 1 119 VAL CB C 1.067 -2.908 13.940 1.00 . A A . 119 VAL CB 1 1 6 23582 1 1 119 VAL CG1 C 0.171 -1.771 13.427 1.00 . A A . 119 VAL CG1 1 1 6 23583 1 1 119 VAL CG2 C 1.168 -2.890 15.475 1.00 . A A . 119 VAL CG2 1 1 6 23584 1 1 119 VAL H H -0.103 -3.632 11.496 1.00 . A A . 119 VAL H 1 1 6 23585 1 1 119 VAL HA H 1.631 -4.914 13.553 1.00 . A A . 119 VAL HA 1 1 6 23586 1 1 119 VAL HB H 2.052 -2.638 13.574 1.00 . A A . 119 VAL HB 1 1 6 23587 1 1 119 VAL HG11 H 0.517 -1.451 12.447 1.00 . A A . 119 VAL HG11 1 1 6 23588 1 1 119 VAL HG12 H -0.853 -2.103 13.325 1.00 . A A . 119 VAL HG12 1 1 6 23589 1 1 119 VAL HG13 H 0.212 -0.909 14.092 1.00 . A A . 119 VAL HG13 1 1 6 23590 1 1 119 VAL HG21 H 0.236 -3.213 15.930 1.00 . A A . 119 VAL HG21 1 1 6 23591 1 1 119 VAL HG22 H 1.971 -3.547 15.800 1.00 . A A . 119 VAL HG22 1 1 6 23592 1 1 119 VAL HG23 H 1.405 -1.886 15.824 1.00 . A A . 119 VAL HG23 1 1 6 23593 1 1 119 VAL N N 0.577 -4.290 11.886 1.00 . A A . 119 VAL N 1 1 6 23594 1 1 119 VAL O O -1.589 -4.977 13.533 1.00 . A A . 119 VAL O 1 1 6 23595 1 1 120 HIS C C -1.366 -6.428 17.121 1.00 . A A . 120 HIS C 1 1 6 23596 1 1 120 HIS CA C -0.991 -6.822 15.677 1.00 . A A . 120 HIS CA 1 1 6 23597 1 1 120 HIS CB C -0.284 -8.185 15.613 1.00 . A A . 120 HIS CB 1 1 6 23598 1 1 120 HIS CD2 C 0.873 -9.033 13.460 1.00 . A A . 120 HIS CD2 1 1 6 23599 1 1 120 HIS CE1 C -0.892 -9.853 12.378 1.00 . A A . 120 HIS CE1 1 1 6 23600 1 1 120 HIS CG C -0.229 -8.794 14.230 1.00 . A A . 120 HIS CG 1 1 6 23601 1 1 120 HIS H H 0.814 -5.786 15.349 1.00 . A A . 120 HIS H 1 1 6 23602 1 1 120 HIS HA H -1.922 -6.906 15.134 1.00 . A A . 120 HIS HA 1 1 6 23603 1 1 120 HIS HB2 H 0.725 -8.094 16.010 1.00 . A A . 120 HIS HB2 1 1 6 23604 1 1 120 HIS HB3 H -0.820 -8.883 16.252 1.00 . A A . 120 HIS HB3 1 1 6 23605 1 1 120 HIS HD1 H -2.241 -9.334 13.919 1.00 . A A . 120 HIS HD1 1 1 6 23606 1 1 120 HIS HD2 H 1.896 -8.788 13.716 1.00 . A A . 120 HIS HD2 1 1 6 23607 1 1 120 HIS HE1 H -1.520 -10.350 11.647 1.00 . A A . 120 HIS HE1 1 1 6 23608 1 1 120 HIS N N -0.144 -5.837 15.017 1.00 . A A . 120 HIS N 1 1 6 23609 1 1 120 HIS ND1 N -1.299 -9.315 13.550 1.00 . A A . 120 HIS ND1 1 1 6 23610 1 1 120 HIS NE2 N 0.448 -9.699 12.302 1.00 . A A . 120 HIS NE2 1 1 6 23611 1 1 120 HIS O O -0.838 -5.478 17.692 1.00 . A A . 120 HIS O 1 1 6 23612 1 1 121 GLU C C -2.216 -7.211 20.235 1.00 . A A . 121 GLU C 1 1 6 23613 1 1 121 GLU CA C -2.961 -6.745 18.973 1.00 . A A . 121 GLU CA 1 1 6 23614 1 1 121 GLU CB C -4.421 -7.217 18.939 1.00 . A A . 121 GLU CB 1 1 6 23615 1 1 121 GLU CD C -5.207 -5.887 20.954 1.00 . A A . 121 GLU CD 1 1 6 23616 1 1 121 GLU CG C -5.421 -6.192 19.479 1.00 . A A . 121 GLU CG 1 1 6 23617 1 1 121 GLU H H -2.707 -7.926 17.211 1.00 . A A . 121 GLU H 1 1 6 23618 1 1 121 GLU HA H -2.982 -5.655 19.010 1.00 . A A . 121 GLU HA 1 1 6 23619 1 1 121 GLU HB2 H -4.698 -7.398 17.902 1.00 . A A . 121 GLU HB2 1 1 6 23620 1 1 121 GLU HB3 H -4.526 -8.156 19.485 1.00 . A A . 121 GLU HB3 1 1 6 23621 1 1 121 GLU HG2 H -5.361 -5.271 18.898 1.00 . A A . 121 GLU HG2 1 1 6 23622 1 1 121 GLU HG3 H -6.426 -6.593 19.351 1.00 . A A . 121 GLU HG3 1 1 6 23623 1 1 121 GLU N N -2.320 -7.141 17.715 1.00 . A A . 121 GLU N 1 1 6 23624 1 1 121 GLU O O -1.987 -6.411 21.127 1.00 . A A . 121 GLU O 1 1 6 23625 1 1 121 GLU OE1 O -5.650 -6.731 21.763 1.00 . A A . 121 GLU OE1 1 1 6 23626 1 1 121 GLU OE2 O -4.616 -4.829 21.254 1.00 . A A . 121 GLU OE2 1 1 6 23627 1 1 122 LYS C C 0.533 -8.964 21.044 1.00 . A A . 122 LYS C 1 1 6 23628 1 1 122 LYS CA C -0.948 -8.919 21.463 1.00 . A A . 122 LYS CA 1 1 6 23629 1 1 122 LYS CB C -1.461 -10.298 21.944 1.00 . A A . 122 LYS CB 1 1 6 23630 1 1 122 LYS CD C -3.913 -9.523 22.181 1.00 . A A . 122 LYS CD 1 1 6 23631 1 1 122 LYS CE C -5.243 -9.880 22.840 1.00 . A A . 122 LYS CE 1 1 6 23632 1 1 122 LYS CG C -2.733 -10.270 22.812 1.00 . A A . 122 LYS CG 1 1 6 23633 1 1 122 LYS H H -1.876 -9.092 19.544 1.00 . A A . 122 LYS H 1 1 6 23634 1 1 122 LYS HA H -1.009 -8.213 22.294 1.00 . A A . 122 LYS HA 1 1 6 23635 1 1 122 LYS HB2 H -1.625 -10.936 21.075 1.00 . A A . 122 LYS HB2 1 1 6 23636 1 1 122 LYS HB3 H -0.693 -10.785 22.545 1.00 . A A . 122 LYS HB3 1 1 6 23637 1 1 122 LYS HD2 H -3.745 -8.447 22.277 1.00 . A A . 122 LYS HD2 1 1 6 23638 1 1 122 LYS HD3 H -3.969 -9.772 21.126 1.00 . A A . 122 LYS HD3 1 1 6 23639 1 1 122 LYS HE2 H -5.346 -10.968 22.879 1.00 . A A . 122 LYS HE2 1 1 6 23640 1 1 122 LYS HE3 H -5.245 -9.480 23.858 1.00 . A A . 122 LYS HE3 1 1 6 23641 1 1 122 LYS HG2 H -3.029 -11.304 22.995 1.00 . A A . 122 LYS HG2 1 1 6 23642 1 1 122 LYS HG3 H -2.502 -9.809 23.772 1.00 . A A . 122 LYS HG3 1 1 6 23643 1 1 122 LYS HZ1 H -6.211 -8.281 22.012 1.00 . A A . 122 LYS HZ1 1 1 6 23644 1 1 122 LYS HZ2 H -6.352 -9.639 21.112 1.00 . A A . 122 LYS HZ2 1 1 6 23645 1 1 122 LYS HZ3 H -7.250 -9.451 22.503 1.00 . A A . 122 LYS HZ3 1 1 6 23646 1 1 122 LYS N N -1.782 -8.466 20.336 1.00 . A A . 122 LYS N 1 1 6 23647 1 1 122 LYS NZ N -6.358 -9.294 22.065 1.00 . A A . 122 LYS NZ 1 1 6 23648 1 1 122 LYS O O 0.885 -8.598 19.919 1.00 . A A . 122 LYS O 1 1 6 23649 1 1 123 ALA C C 2.709 -10.876 20.455 1.00 . A A . 123 ALA C 1 1 6 23650 1 1 123 ALA CA C 2.774 -9.818 21.579 1.00 . A A . 123 ALA CA 1 1 6 23651 1 1 123 ALA CB C 3.440 -10.429 22.820 1.00 . A A . 123 ALA CB 1 1 6 23652 1 1 123 ALA H H 1.062 -9.714 22.838 1.00 . A A . 123 ALA H 1 1 6 23653 1 1 123 ALA HA H 3.345 -8.942 21.259 1.00 . A A . 123 ALA HA 1 1 6 23654 1 1 123 ALA HB1 H 4.494 -10.630 22.612 1.00 . A A . 123 ALA HB1 1 1 6 23655 1 1 123 ALA HB2 H 3.358 -9.762 23.674 1.00 . A A . 123 ALA HB2 1 1 6 23656 1 1 123 ALA HB3 H 2.955 -11.376 23.067 1.00 . A A . 123 ALA HB3 1 1 6 23657 1 1 123 ALA N N 1.410 -9.430 21.940 1.00 . A A . 123 ALA N 1 1 6 23658 1 1 123 ALA O O 1.707 -11.590 20.372 1.00 . A A . 123 ALA O 1 1 6 23659 1 1 124 ASP C C 4.812 -13.208 19.280 1.00 . A A . 124 ASP C 1 1 6 23660 1 1 124 ASP CA C 3.855 -12.146 18.708 1.00 . A A . 124 ASP CA 1 1 6 23661 1 1 124 ASP CB C 4.129 -11.743 17.244 1.00 . A A . 124 ASP CB 1 1 6 23662 1 1 124 ASP CG C 5.267 -10.758 16.992 1.00 . A A . 124 ASP CG 1 1 6 23663 1 1 124 ASP H H 4.581 -10.463 19.769 1.00 . A A . 124 ASP H 1 1 6 23664 1 1 124 ASP HA H 2.885 -12.641 18.660 1.00 . A A . 124 ASP HA 1 1 6 23665 1 1 124 ASP HB2 H 4.314 -12.646 16.659 1.00 . A A . 124 ASP HB2 1 1 6 23666 1 1 124 ASP HB3 H 3.215 -11.292 16.858 1.00 . A A . 124 ASP HB3 1 1 6 23667 1 1 124 ASP N N 3.741 -11.001 19.621 1.00 . A A . 124 ASP N 1 1 6 23668 1 1 124 ASP O O 5.829 -12.916 19.912 1.00 . A A . 124 ASP O 1 1 6 23669 1 1 124 ASP OD1 O 6.324 -10.876 17.644 1.00 . A A . 124 ASP OD1 1 1 6 23670 1 1 124 ASP OD2 O 5.084 -9.885 16.116 1.00 . A A . 124 ASP OD2 1 1 6 23671 1 1 125 ASP C C 6.274 -16.129 18.993 1.00 . A A . 125 ASP C 1 1 6 23672 1 1 125 ASP CA C 4.968 -15.687 19.676 1.00 . A A . 125 ASP CA 1 1 6 23673 1 1 125 ASP CB C 3.852 -16.732 19.482 1.00 . A A . 125 ASP CB 1 1 6 23674 1 1 125 ASP CG C 4.052 -18.109 20.106 1.00 . A A . 125 ASP CG 1 1 6 23675 1 1 125 ASP H H 3.544 -14.585 18.561 1.00 . A A . 125 ASP H 1 1 6 23676 1 1 125 ASP HA H 5.152 -15.535 20.740 1.00 . A A . 125 ASP HA 1 1 6 23677 1 1 125 ASP HB2 H 2.928 -16.318 19.891 1.00 . A A . 125 ASP HB2 1 1 6 23678 1 1 125 ASP HB3 H 3.699 -16.883 18.412 1.00 . A A . 125 ASP HB3 1 1 6 23679 1 1 125 ASP N N 4.413 -14.465 19.076 1.00 . A A . 125 ASP N 1 1 6 23680 1 1 125 ASP O O 7.222 -16.597 19.636 1.00 . A A . 125 ASP O 1 1 6 23681 1 1 125 ASP OD1 O 5.190 -18.531 20.402 1.00 . A A . 125 ASP OD1 1 1 6 23682 1 1 125 ASP OD2 O 3.033 -18.829 20.157 1.00 . A A . 125 ASP OD2 1 1 6 23683 1 1 126 LEU C C 8.041 -17.578 17.003 1.00 . A A . 126 LEU C 1 1 6 23684 1 1 126 LEU CA C 7.506 -16.143 16.834 1.00 . A A . 126 LEU CA 1 1 6 23685 1 1 126 LEU CB C 8.564 -15.062 17.162 1.00 . A A . 126 LEU CB 1 1 6 23686 1 1 126 LEU CD1 C 9.139 -12.692 17.781 1.00 . A A . 126 LEU CD1 1 1 6 23687 1 1 126 LEU CD2 C 7.873 -13.152 15.652 1.00 . A A . 126 LEU CD2 1 1 6 23688 1 1 126 LEU CG C 8.097 -13.591 17.102 1.00 . A A . 126 LEU CG 1 1 6 23689 1 1 126 LEU H H 5.511 -15.483 17.263 1.00 . A A . 126 LEU H 1 1 6 23690 1 1 126 LEU HA H 7.216 -16.047 15.793 1.00 . A A . 126 LEU HA 1 1 6 23691 1 1 126 LEU HB2 H 8.914 -15.268 18.163 1.00 . A A . 126 LEU HB2 1 1 6 23692 1 1 126 LEU HB3 H 9.428 -15.186 16.510 1.00 . A A . 126 LEU HB3 1 1 6 23693 1 1 126 LEU HD11 H 9.134 -12.881 18.854 1.00 . A A . 126 LEU HD11 1 1 6 23694 1 1 126 LEU HD12 H 10.132 -12.900 17.388 1.00 . A A . 126 LEU HD12 1 1 6 23695 1 1 126 LEU HD13 H 8.897 -11.643 17.615 1.00 . A A . 126 LEU HD13 1 1 6 23696 1 1 126 LEU HD21 H 7.446 -12.151 15.630 1.00 . A A . 126 LEU HD21 1 1 6 23697 1 1 126 LEU HD22 H 8.814 -13.147 15.106 1.00 . A A . 126 LEU HD22 1 1 6 23698 1 1 126 LEU HD23 H 7.170 -13.827 15.177 1.00 . A A . 126 LEU HD23 1 1 6 23699 1 1 126 LEU HG H 7.160 -13.478 17.642 1.00 . A A . 126 LEU HG 1 1 6 23700 1 1 126 LEU N N 6.320 -15.934 17.667 1.00 . A A . 126 LEU N 1 1 6 23701 1 1 126 LEU O O 9.228 -17.768 17.266 1.00 . A A . 126 LEU O 1 1 6 23702 1 1 127 GLY C C 6.685 -20.943 17.730 1.00 . A A . 127 GLY C 1 1 6 23703 1 1 127 GLY CA C 7.545 -19.999 16.891 1.00 . A A . 127 GLY CA 1 1 6 23704 1 1 127 GLY H H 6.190 -18.362 16.756 1.00 . A A . 127 GLY H 1 1 6 23705 1 1 127 GLY HA2 H 7.468 -20.335 15.857 1.00 . A A . 127 GLY HA2 1 1 6 23706 1 1 127 GLY HA3 H 8.584 -20.118 17.197 1.00 . A A . 127 GLY HA3 1 1 6 23707 1 1 127 GLY N N 7.165 -18.586 16.927 1.00 . A A . 127 GLY N 1 1 6 23708 1 1 127 GLY O O 6.086 -21.854 17.158 1.00 . A A . 127 GLY O 1 1 6 23709 1 1 128 LYS C C 5.468 -21.392 21.351 1.00 . A A . 128 LYS C 1 1 6 23710 1 1 128 LYS CA C 6.089 -21.776 19.982 1.00 . A A . 128 LYS CA 1 1 6 23711 1 1 128 LYS CB C 7.189 -22.851 20.149 1.00 . A A . 128 LYS CB 1 1 6 23712 1 1 128 LYS CD C 6.768 -25.339 20.655 1.00 . A A . 128 LYS CD 1 1 6 23713 1 1 128 LYS CE C 5.665 -25.254 21.732 1.00 . A A . 128 LYS CE 1 1 6 23714 1 1 128 LYS CG C 6.701 -24.192 19.626 1.00 . A A . 128 LYS CG 1 1 6 23715 1 1 128 LYS H H 7.102 -20.001 19.463 1.00 . A A . 128 LYS H 1 1 6 23716 1 1 128 LYS HA H 5.239 -22.198 19.452 1.00 . A A . 128 LYS HA 1 1 6 23717 1 1 128 LYS HB2 H 8.077 -22.578 19.573 1.00 . A A . 128 LYS HB2 1 1 6 23718 1 1 128 LYS HB3 H 7.553 -22.942 21.169 1.00 . A A . 128 LYS HB3 1 1 6 23719 1 1 128 LYS HD2 H 6.618 -26.269 20.104 1.00 . A A . 128 LYS HD2 1 1 6 23720 1 1 128 LYS HD3 H 7.758 -25.384 21.111 1.00 . A A . 128 LYS HD3 1 1 6 23721 1 1 128 LYS HE2 H 4.744 -24.901 21.258 1.00 . A A . 128 LYS HE2 1 1 6 23722 1 1 128 LYS HE3 H 5.469 -26.264 22.104 1.00 . A A . 128 LYS HE3 1 1 6 23723 1 1 128 LYS HG2 H 5.683 -24.119 19.249 1.00 . A A . 128 LYS HG2 1 1 6 23724 1 1 128 LYS HG3 H 7.338 -24.379 18.769 1.00 . A A . 128 LYS HG3 1 1 6 23725 1 1 128 LYS HZ1 H 6.259 -23.440 22.592 1.00 . A A . 128 LYS HZ1 1 1 6 23726 1 1 128 LYS HZ2 H 5.167 -24.229 23.461 1.00 . A A . 128 LYS HZ2 1 1 6 23727 1 1 128 LYS HZ3 H 6.731 -24.762 23.463 1.00 . A A . 128 LYS HZ3 1 1 6 23728 1 1 128 LYS N N 6.637 -20.779 19.062 1.00 . A A . 128 LYS N 1 1 6 23729 1 1 128 LYS NZ N 5.997 -24.377 22.888 1.00 . A A . 128 LYS NZ 1 1 6 23730 1 1 128 LYS O O 6.070 -21.617 22.408 1.00 . A A . 128 LYS O 1 1 6 23731 1 1 129 GLY C C 2.873 -22.462 22.774 1.00 . A A . 129 GLY C 1 1 6 23732 1 1 129 GLY CA C 3.277 -21.021 22.475 1.00 . A A . 129 GLY CA 1 1 6 23733 1 1 129 GLY H H 3.837 -20.614 20.485 1.00 . A A . 129 GLY H 1 1 6 23734 1 1 129 GLY HA2 H 3.778 -20.590 23.341 1.00 . A A . 129 GLY HA2 1 1 6 23735 1 1 129 GLY HA3 H 2.394 -20.430 22.211 1.00 . A A . 129 GLY HA3 1 1 6 23736 1 1 129 GLY N N 4.172 -21.086 21.322 1.00 . A A . 129 GLY N 1 1 6 23737 1 1 129 GLY O O 3.587 -23.175 23.482 1.00 . A A . 129 GLY O 1 1 6 23738 1 1 130 GLY C C 0.375 -24.766 21.121 1.00 . A A . 130 GLY C 1 1 6 23739 1 1 130 GLY CA C 1.411 -24.360 22.167 1.00 . A A . 130 GLY CA 1 1 6 23740 1 1 130 GLY H H 1.235 -22.302 21.595 1.00 . A A . 130 GLY H 1 1 6 23741 1 1 130 GLY HA2 H 2.286 -24.998 22.054 1.00 . A A . 130 GLY HA2 1 1 6 23742 1 1 130 GLY HA3 H 0.985 -24.562 23.151 1.00 . A A . 130 GLY HA3 1 1 6 23743 1 1 130 GLY N N 1.817 -22.948 22.118 1.00 . A A . 130 GLY N 1 1 6 23744 1 1 130 GLY O O -0.450 -25.627 21.404 1.00 . A A . 130 GLY O 1 1 6 23745 1 1 131 ASN C C -0.229 -23.909 17.577 1.00 . A A . 131 ASN C 1 1 6 23746 1 1 131 ASN CA C -0.712 -24.321 18.966 1.00 . A A . 131 ASN CA 1 1 6 23747 1 1 131 ASN CB C -1.903 -23.469 19.456 1.00 . A A . 131 ASN CB 1 1 6 23748 1 1 131 ASN CG C -1.484 -22.112 20.033 1.00 . A A . 131 ASN CG 1 1 6 23749 1 1 131 ASN H H 1.130 -23.537 19.627 1.00 . A A . 131 ASN H 1 1 6 23750 1 1 131 ASN HA H -1.027 -25.365 18.918 1.00 . A A . 131 ASN HA 1 1 6 23751 1 1 131 ASN HB2 H -2.616 -23.321 18.644 1.00 . A A . 131 ASN HB2 1 1 6 23752 1 1 131 ASN HB3 H -2.419 -24.014 20.248 1.00 . A A . 131 ASN HB3 1 1 6 23753 1 1 131 ASN HD21 H -1.811 -21.095 18.298 1.00 . A A . 131 ASN HD21 1 1 6 23754 1 1 131 ASN HD22 H -1.243 -20.168 19.676 1.00 . A A . 131 ASN HD22 1 1 6 23755 1 1 131 ASN N N 0.398 -24.191 19.912 1.00 . A A . 131 ASN N 1 1 6 23756 1 1 131 ASN ND2 N -1.495 -21.056 19.247 1.00 . A A . 131 ASN ND2 1 1 6 23757 1 1 131 ASN O O 0.650 -23.061 17.489 1.00 . A A . 131 ASN O 1 1 6 23758 1 1 131 ASN OD1 O -1.098 -22.009 21.188 1.00 . A A . 131 ASN OD1 1 1 6 23759 1 1 132 GLU C C 0.054 -22.894 14.770 1.00 . A A . 132 GLU C 1 1 6 23760 1 1 132 GLU CA C -0.274 -24.352 15.137 1.00 . A A . 132 GLU CA 1 1 6 23761 1 1 132 GLU CB C -1.263 -24.990 14.133 1.00 . A A . 132 GLU CB 1 1 6 23762 1 1 132 GLU CD C -1.739 -25.182 11.595 1.00 . A A . 132 GLU CD 1 1 6 23763 1 1 132 GLU CG C -0.954 -24.516 12.710 1.00 . A A . 132 GLU CG 1 1 6 23764 1 1 132 GLU H H -1.551 -25.133 16.661 1.00 . A A . 132 GLU H 1 1 6 23765 1 1 132 GLU HA H 0.664 -24.905 15.073 1.00 . A A . 132 GLU HA 1 1 6 23766 1 1 132 GLU HB2 H -1.179 -26.077 14.188 1.00 . A A . 132 GLU HB2 1 1 6 23767 1 1 132 GLU HB3 H -2.284 -24.699 14.383 1.00 . A A . 132 GLU HB3 1 1 6 23768 1 1 132 GLU HG2 H -1.231 -23.467 12.661 1.00 . A A . 132 GLU HG2 1 1 6 23769 1 1 132 GLU HG3 H 0.115 -24.610 12.523 1.00 . A A . 132 GLU HG3 1 1 6 23770 1 1 132 GLU N N -0.801 -24.478 16.507 1.00 . A A . 132 GLU N 1 1 6 23771 1 1 132 GLU O O 1.140 -22.608 14.275 1.00 . A A . 132 GLU O 1 1 6 23772 1 1 132 GLU OE1 O -2.981 -25.045 11.586 1.00 . A A . 132 GLU OE1 1 1 6 23773 1 1 132 GLU OE2 O -1.110 -25.578 10.589 1.00 . A A . 132 GLU OE2 1 1 6 23774 1 1 133 GLU C C 0.613 -19.926 15.371 1.00 . A A . 133 GLU C 1 1 6 23775 1 1 133 GLU CA C -0.683 -20.539 14.825 1.00 . A A . 133 GLU CA 1 1 6 23776 1 1 133 GLU CB C -1.852 -19.771 15.426 1.00 . A A . 133 GLU CB 1 1 6 23777 1 1 133 GLU CD C -3.588 -18.207 14.690 1.00 . A A . 133 GLU CD 1 1 6 23778 1 1 133 GLU CG C -3.055 -19.618 14.492 1.00 . A A . 133 GLU CG 1 1 6 23779 1 1 133 GLU H H -1.758 -22.291 15.382 1.00 . A A . 133 GLU H 1 1 6 23780 1 1 133 GLU HA H -0.670 -20.356 13.756 1.00 . A A . 133 GLU HA 1 1 6 23781 1 1 133 GLU HB2 H -2.169 -20.241 16.359 1.00 . A A . 133 GLU HB2 1 1 6 23782 1 1 133 GLU HB3 H -1.481 -18.774 15.667 1.00 . A A . 133 GLU HB3 1 1 6 23783 1 1 133 GLU HG2 H -2.757 -19.751 13.450 1.00 . A A . 133 GLU HG2 1 1 6 23784 1 1 133 GLU HG3 H -3.820 -20.354 14.741 1.00 . A A . 133 GLU HG3 1 1 6 23785 1 1 133 GLU N N -0.863 -21.970 15.057 1.00 . A A . 133 GLU N 1 1 6 23786 1 1 133 GLU O O 1.099 -18.971 14.769 1.00 . A A . 133 GLU O 1 1 6 23787 1 1 133 GLU OE1 O -3.995 -17.921 15.835 1.00 . A A . 133 GLU OE1 1 1 6 23788 1 1 133 GLU OE2 O -3.381 -17.390 13.766 1.00 . A A . 133 GLU OE2 1 1 6 23789 1 1 134 SER C C 3.588 -19.877 15.847 1.00 . A A . 134 SER C 1 1 6 23790 1 1 134 SER CA C 2.516 -19.940 16.936 1.00 . A A . 134 SER CA 1 1 6 23791 1 1 134 SER CB C 3.033 -20.823 18.081 1.00 . A A . 134 SER CB 1 1 6 23792 1 1 134 SER H H 0.856 -21.299 16.861 1.00 . A A . 134 SER H 1 1 6 23793 1 1 134 SER HA H 2.375 -18.916 17.293 1.00 . A A . 134 SER HA 1 1 6 23794 1 1 134 SER HB2 H 3.902 -20.330 18.512 1.00 . A A . 134 SER HB2 1 1 6 23795 1 1 134 SER HB3 H 2.256 -20.905 18.842 1.00 . A A . 134 SER HB3 1 1 6 23796 1 1 134 SER HG H 4.326 -22.058 17.271 1.00 . A A . 134 SER HG 1 1 6 23797 1 1 134 SER N N 1.226 -20.454 16.435 1.00 . A A . 134 SER N 1 1 6 23798 1 1 134 SER O O 4.477 -19.022 15.879 1.00 . A A . 134 SER O 1 1 6 23799 1 1 134 SER OG O 3.446 -22.125 17.685 1.00 . A A . 134 SER OG 1 1 6 23800 1 1 135 THR C C 3.445 -20.439 12.339 1.00 . A A . 135 THR C 1 1 6 23801 1 1 135 THR CA C 4.241 -20.743 13.617 1.00 . A A . 135 THR CA 1 1 6 23802 1 1 135 THR CB C 5.099 -22.004 13.499 1.00 . A A . 135 THR CB 1 1 6 23803 1 1 135 THR CG2 C 4.327 -23.279 13.166 1.00 . A A . 135 THR CG2 1 1 6 23804 1 1 135 THR H H 2.629 -21.385 14.988 1.00 . A A . 135 THR H 1 1 6 23805 1 1 135 THR HA H 4.935 -19.910 13.705 1.00 . A A . 135 THR HA 1 1 6 23806 1 1 135 THR HB H 5.671 -22.157 14.418 1.00 . A A . 135 THR HB 1 1 6 23807 1 1 135 THR HG1 H 6.698 -21.184 12.907 1.00 . A A . 135 THR HG1 1 1 6 23808 1 1 135 THR HG21 H 5.020 -24.117 13.110 1.00 . A A . 135 THR HG21 1 1 6 23809 1 1 135 THR HG22 H 3.595 -23.481 13.948 1.00 . A A . 135 THR HG22 1 1 6 23810 1 1 135 THR HG23 H 3.817 -23.177 12.207 1.00 . A A . 135 THR HG23 1 1 6 23811 1 1 135 THR N N 3.446 -20.771 14.861 1.00 . A A . 135 THR N 1 1 6 23812 1 1 135 THR O O 3.995 -19.816 11.430 1.00 . A A . 135 THR O 1 1 6 23813 1 1 135 THR OG1 O 6.042 -21.758 12.501 1.00 . A A . 135 THR OG1 1 1 6 23814 1 1 136 LYS C C 1.036 -18.990 10.874 1.00 . A A . 136 LYS C 1 1 6 23815 1 1 136 LYS CA C 1.309 -20.496 11.076 1.00 . A A . 136 LYS CA 1 1 6 23816 1 1 136 LYS CB C -0.017 -21.269 11.197 1.00 . A A . 136 LYS CB 1 1 6 23817 1 1 136 LYS CD C -2.139 -21.958 9.990 1.00 . A A . 136 LYS CD 1 1 6 23818 1 1 136 LYS CE C -2.762 -22.710 8.802 1.00 . A A . 136 LYS CE 1 1 6 23819 1 1 136 LYS CG C -0.615 -21.765 9.868 1.00 . A A . 136 LYS CG 1 1 6 23820 1 1 136 LYS H H 1.752 -21.328 13.015 1.00 . A A . 136 LYS H 1 1 6 23821 1 1 136 LYS HA H 1.839 -20.845 10.189 1.00 . A A . 136 LYS HA 1 1 6 23822 1 1 136 LYS HB2 H 0.161 -22.142 11.815 1.00 . A A . 136 LYS HB2 1 1 6 23823 1 1 136 LYS HB3 H -0.748 -20.630 11.691 1.00 . A A . 136 LYS HB3 1 1 6 23824 1 1 136 LYS HD2 H -2.384 -22.476 10.917 1.00 . A A . 136 LYS HD2 1 1 6 23825 1 1 136 LYS HD3 H -2.596 -20.968 10.045 1.00 . A A . 136 LYS HD3 1 1 6 23826 1 1 136 LYS HE2 H -3.797 -22.376 8.697 1.00 . A A . 136 LYS HE2 1 1 6 23827 1 1 136 LYS HE3 H -2.223 -22.446 7.889 1.00 . A A . 136 LYS HE3 1 1 6 23828 1 1 136 LYS HG2 H -0.419 -21.036 9.079 1.00 . A A . 136 LYS HG2 1 1 6 23829 1 1 136 LYS HG3 H -0.140 -22.710 9.600 1.00 . A A . 136 LYS HG3 1 1 6 23830 1 1 136 LYS HZ1 H -1.821 -24.554 9.169 1.00 . A A . 136 LYS HZ1 1 1 6 23831 1 1 136 LYS HZ2 H -3.200 -24.439 9.890 1.00 . A A . 136 LYS HZ2 1 1 6 23832 1 1 136 LYS HZ3 H -3.195 -24.698 8.255 1.00 . A A . 136 LYS HZ3 1 1 6 23833 1 1 136 LYS N N 2.154 -20.786 12.256 1.00 . A A . 136 LYS N 1 1 6 23834 1 1 136 LYS NZ N -2.759 -24.181 9.001 1.00 . A A . 136 LYS NZ 1 1 6 23835 1 1 136 LYS O O 0.753 -18.571 9.753 1.00 . A A . 136 LYS O 1 1 6 23836 1 1 137 THR C C 1.926 -15.961 12.814 1.00 . A A . 137 THR C 1 1 6 23837 1 1 137 THR CA C 0.963 -16.716 11.913 1.00 . A A . 137 THR CA 1 1 6 23838 1 1 137 THR CB C -0.431 -16.305 12.404 1.00 . A A . 137 THR CB 1 1 6 23839 1 1 137 THR CG2 C -1.488 -16.452 11.311 1.00 . A A . 137 THR CG2 1 1 6 23840 1 1 137 THR H H 1.243 -18.629 12.842 1.00 . A A . 137 THR H 1 1 6 23841 1 1 137 THR HA H 1.094 -16.349 10.898 1.00 . A A . 137 THR HA 1 1 6 23842 1 1 137 THR HB H -0.365 -15.264 12.730 1.00 . A A . 137 THR HB 1 1 6 23843 1 1 137 THR HG1 H -1.794 -17.093 13.573 1.00 . A A . 137 THR HG1 1 1 6 23844 1 1 137 THR HG21 H -1.198 -15.880 10.430 1.00 . A A . 137 THR HG21 1 1 6 23845 1 1 137 THR HG22 H -1.604 -17.502 11.040 1.00 . A A . 137 THR HG22 1 1 6 23846 1 1 137 THR HG23 H -2.444 -16.075 11.675 1.00 . A A . 137 THR HG23 1 1 6 23847 1 1 137 THR N N 1.133 -18.183 11.938 1.00 . A A . 137 THR N 1 1 6 23848 1 1 137 THR O O 2.297 -14.843 12.467 1.00 . A A . 137 THR O 1 1 6 23849 1 1 137 THR OG1 O -0.803 -17.073 13.520 1.00 . A A . 137 THR OG1 1 1 6 23850 1 1 138 GLY C C 1.946 -15.647 16.207 1.00 . A A . 138 GLY C 1 1 6 23851 1 1 138 GLY CA C 2.955 -15.896 15.076 1.00 . A A . 138 GLY CA 1 1 6 23852 1 1 138 GLY H H 1.892 -17.458 14.147 1.00 . A A . 138 GLY H 1 1 6 23853 1 1 138 GLY HA2 H 3.731 -16.549 15.476 1.00 . A A . 138 GLY HA2 1 1 6 23854 1 1 138 GLY HA3 H 3.370 -14.934 14.771 1.00 . A A . 138 GLY HA3 1 1 6 23855 1 1 138 GLY N N 2.303 -16.555 13.945 1.00 . A A . 138 GLY N 1 1 6 23856 1 1 138 GLY O O 2.297 -14.983 17.173 1.00 . A A . 138 GLY O 1 1 6 23857 1 1 139 ASN C C -0.631 -14.808 17.785 1.00 . A A . 139 ASN C 1 1 6 23858 1 1 139 ASN CA C -0.358 -16.165 17.096 1.00 . A A . 139 ASN CA 1 1 6 23859 1 1 139 ASN CB C -0.032 -17.305 18.082 1.00 . A A . 139 ASN CB 1 1 6 23860 1 1 139 ASN CG C -1.227 -17.894 18.822 1.00 . A A . 139 ASN CG 1 1 6 23861 1 1 139 ASN H H 0.513 -16.689 15.249 1.00 . A A . 139 ASN H 1 1 6 23862 1 1 139 ASN HA H -1.273 -16.425 16.562 1.00 . A A . 139 ASN HA 1 1 6 23863 1 1 139 ASN HB2 H 0.392 -18.126 17.520 1.00 . A A . 139 ASN HB2 1 1 6 23864 1 1 139 ASN HB3 H 0.712 -16.965 18.804 1.00 . A A . 139 ASN HB3 1 1 6 23865 1 1 139 ASN HD21 H -2.402 -18.048 17.143 1.00 . A A . 139 ASN HD21 1 1 6 23866 1 1 139 ASN HD22 H -3.094 -18.579 18.654 1.00 . A A . 139 ASN HD22 1 1 6 23867 1 1 139 ASN N N 0.700 -16.132 16.074 1.00 . A A . 139 ASN N 1 1 6 23868 1 1 139 ASN ND2 N -2.316 -18.202 18.144 1.00 . A A . 139 ASN ND2 1 1 6 23869 1 1 139 ASN O O -1.034 -14.765 18.941 1.00 . A A . 139 ASN O 1 1 6 23870 1 1 139 ASN OD1 O -1.164 -18.208 19.998 1.00 . A A . 139 ASN OD1 1 1 6 23871 1 1 140 ALA C C -1.684 -11.682 18.129 1.00 . A A . 140 ALA C 1 1 6 23872 1 1 140 ALA CA C -0.371 -12.324 17.592 1.00 . A A . 140 ALA CA 1 1 6 23873 1 1 140 ALA CB C 0.307 -11.481 16.509 1.00 . A A . 140 ALA CB 1 1 6 23874 1 1 140 ALA H H -0.080 -13.830 16.137 1.00 . A A . 140 ALA H 1 1 6 23875 1 1 140 ALA HA H 0.320 -12.374 18.438 1.00 . A A . 140 ALA HA 1 1 6 23876 1 1 140 ALA HB1 H 0.646 -10.542 16.947 1.00 . A A . 140 ALA HB1 1 1 6 23877 1 1 140 ALA HB2 H 1.181 -12.004 16.118 1.00 . A A . 140 ALA HB2 1 1 6 23878 1 1 140 ALA HB3 H -0.388 -11.288 15.692 1.00 . A A . 140 ALA HB3 1 1 6 23879 1 1 140 ALA N N -0.436 -13.692 17.069 1.00 . A A . 140 ALA N 1 1 6 23880 1 1 140 ALA O O -1.815 -10.455 18.187 1.00 . A A . 140 ALA O 1 1 6 23881 1 1 141 GLY C C -4.894 -11.078 18.602 1.00 . A A . 141 GLY C 1 1 6 23882 1 1 141 GLY CA C -3.908 -12.082 19.224 1.00 . A A . 141 GLY CA 1 1 6 23883 1 1 141 GLY H H -2.505 -13.478 18.429 1.00 . A A . 141 GLY H 1 1 6 23884 1 1 141 GLY HA2 H -4.476 -12.986 19.443 1.00 . A A . 141 GLY HA2 1 1 6 23885 1 1 141 GLY HA3 H -3.574 -11.660 20.167 1.00 . A A . 141 GLY HA3 1 1 6 23886 1 1 141 GLY N N -2.705 -12.484 18.465 1.00 . A A . 141 GLY N 1 1 6 23887 1 1 141 GLY O O -5.797 -10.639 19.316 1.00 . A A . 141 GLY O 1 1 6 23888 1 1 142 SER C C -4.673 -8.998 15.515 1.00 . A A . 142 SER C 1 1 6 23889 1 1 142 SER CA C -5.542 -9.958 16.373 1.00 . A A . 142 SER CA 1 1 6 23890 1 1 142 SER CB C -6.778 -9.286 17.024 1.00 . A A . 142 SER CB 1 1 6 23891 1 1 142 SER H H -3.819 -11.050 16.957 1.00 . A A . 142 SER H 1 1 6 23892 1 1 142 SER HA H -5.955 -10.676 15.664 1.00 . A A . 142 SER HA 1 1 6 23893 1 1 142 SER HB2 H -7.369 -10.054 17.526 1.00 . A A . 142 SER HB2 1 1 6 23894 1 1 142 SER HB3 H -6.461 -8.560 17.769 1.00 . A A . 142 SER HB3 1 1 6 23895 1 1 142 SER HG H -8.262 -8.097 16.553 1.00 . A A . 142 SER HG 1 1 6 23896 1 1 142 SER N N -4.706 -10.732 17.325 1.00 . A A . 142 SER N 1 1 6 23897 1 1 142 SER O O -3.444 -8.983 15.633 1.00 . A A . 142 SER O 1 1 6 23898 1 1 142 SER OG O -7.625 -8.650 16.082 1.00 . A A . 142 SER OG 1 1 6 23899 1 1 143 ARG C C -5.316 -5.769 14.061 1.00 . A A . 143 ARG C 1 1 6 23900 1 1 143 ARG CA C -4.675 -7.142 13.829 1.00 . A A . 143 ARG CA 1 1 6 23901 1 1 143 ARG CB C -4.645 -7.497 12.325 1.00 . A A . 143 ARG CB 1 1 6 23902 1 1 143 ARG CD C -7.146 -7.010 11.617 1.00 . A A . 143 ARG CD 1 1 6 23903 1 1 143 ARG CG C -5.944 -7.968 11.638 1.00 . A A . 143 ARG CG 1 1 6 23904 1 1 143 ARG CZ C -7.376 -4.525 11.370 1.00 . A A . 143 ARG CZ 1 1 6 23905 1 1 143 ARG H H -6.311 -8.230 14.636 1.00 . A A . 143 ARG H 1 1 6 23906 1 1 143 ARG HA H -3.639 -7.044 14.129 1.00 . A A . 143 ARG HA 1 1 6 23907 1 1 143 ARG HB2 H -4.258 -6.637 11.774 1.00 . A A . 143 ARG HB2 1 1 6 23908 1 1 143 ARG HB3 H -3.912 -8.296 12.197 1.00 . A A . 143 ARG HB3 1 1 6 23909 1 1 143 ARG HD2 H -7.935 -7.480 11.032 1.00 . A A . 143 ARG HD2 1 1 6 23910 1 1 143 ARG HD3 H -7.530 -6.903 12.629 1.00 . A A . 143 ARG HD3 1 1 6 23911 1 1 143 ARG HE H -6.246 -5.680 10.203 1.00 . A A . 143 ARG HE 1 1 6 23912 1 1 143 ARG HG2 H -5.700 -8.200 10.603 1.00 . A A . 143 ARG HG2 1 1 6 23913 1 1 143 ARG HG3 H -6.266 -8.899 12.106 1.00 . A A . 143 ARG HG3 1 1 6 23914 1 1 143 ARG HH11 H -8.313 -5.153 13.042 1.00 . A A . 143 ARG HH11 1 1 6 23915 1 1 143 ARG HH12 H -8.457 -3.459 12.691 1.00 . A A . 143 ARG HH12 1 1 6 23916 1 1 143 ARG HH21 H -6.241 -3.418 10.139 1.00 . A A . 143 ARG HH21 1 1 6 23917 1 1 143 ARG HH22 H -7.269 -2.537 11.182 1.00 . A A . 143 ARG HH22 1 1 6 23918 1 1 143 ARG N N -5.297 -8.204 14.630 1.00 . A A . 143 ARG N 1 1 6 23919 1 1 143 ARG NE N -6.845 -5.695 11.014 1.00 . A A . 143 ARG NE 1 1 6 23920 1 1 143 ARG NH1 N -8.193 -4.402 12.387 1.00 . A A . 143 ARG NH1 1 1 6 23921 1 1 143 ARG NH2 N -7.058 -3.428 10.730 1.00 . A A . 143 ARG NH2 1 1 6 23922 1 1 143 ARG O O -6.495 -5.677 14.398 1.00 . A A . 143 ARG O 1 1 6 23923 1 1 144 LEU C C -4.225 -2.752 12.450 1.00 . A A . 144 LEU C 1 1 6 23924 1 1 144 LEU CA C -4.911 -3.329 13.700 1.00 . A A . 144 LEU CA 1 1 6 23925 1 1 144 LEU CB C -4.872 -2.516 15.024 1.00 . A A . 144 LEU CB 1 1 6 23926 1 1 144 LEU CD1 C -3.603 -3.994 16.690 1.00 . A A . 144 LEU CD1 1 1 6 23927 1 1 144 LEU CD2 C -2.369 -2.140 15.565 1.00 . A A . 144 LEU CD2 1 1 6 23928 1 1 144 LEU CG C -3.724 -2.606 16.059 1.00 . A A . 144 LEU CG 1 1 6 23929 1 1 144 LEU H H -3.554 -4.931 13.586 1.00 . A A . 144 LEU H 1 1 6 23930 1 1 144 LEU HA H -5.965 -3.309 13.421 1.00 . A A . 144 LEU HA 1 1 6 23931 1 1 144 LEU HB2 H -5.014 -1.463 14.775 1.00 . A A . 144 LEU HB2 1 1 6 23932 1 1 144 LEU HB3 H -5.778 -2.796 15.566 1.00 . A A . 144 LEU HB3 1 1 6 23933 1 1 144 LEU HD11 H -3.119 -4.684 16.006 1.00 . A A . 144 LEU HD11 1 1 6 23934 1 1 144 LEU HD12 H -3.007 -3.914 17.599 1.00 . A A . 144 LEU HD12 1 1 6 23935 1 1 144 LEU HD13 H -4.591 -4.372 16.948 1.00 . A A . 144 LEU HD13 1 1 6 23936 1 1 144 LEU HD21 H -1.684 -2.072 16.410 1.00 . A A . 144 LEU HD21 1 1 6 23937 1 1 144 LEU HD22 H -2.001 -2.874 14.864 1.00 . A A . 144 LEU HD22 1 1 6 23938 1 1 144 LEU HD23 H -2.449 -1.159 15.097 1.00 . A A . 144 LEU HD23 1 1 6 23939 1 1 144 LEU HG H -4.004 -1.942 16.874 1.00 . A A . 144 LEU HG 1 1 6 23940 1 1 144 LEU N N -4.517 -4.729 13.821 1.00 . A A . 144 LEU N 1 1 6 23941 1 1 144 LEU O O -4.360 -3.354 11.385 1.00 . A A . 144 LEU O 1 1 6 23942 1 1 145 ALA C C -2.113 -1.655 10.435 1.00 . A A . 145 ALA C 1 1 6 23943 1 1 145 ALA CA C -3.056 -0.880 11.376 1.00 . A A . 145 ALA CA 1 1 6 23944 1 1 145 ALA CB C -2.451 0.438 11.875 1.00 . A A . 145 ALA CB 1 1 6 23945 1 1 145 ALA H H -3.240 -1.301 13.450 1.00 . A A . 145 ALA H 1 1 6 23946 1 1 145 ALA HA H -3.948 -0.643 10.792 1.00 . A A . 145 ALA HA 1 1 6 23947 1 1 145 ALA HB1 H -3.212 1.008 12.408 1.00 . A A . 145 ALA HB1 1 1 6 23948 1 1 145 ALA HB2 H -1.615 0.240 12.545 1.00 . A A . 145 ALA HB2 1 1 6 23949 1 1 145 ALA HB3 H -2.091 1.025 11.036 1.00 . A A . 145 ALA HB3 1 1 6 23950 1 1 145 ALA N N -3.503 -1.636 12.540 1.00 . A A . 145 ALA N 1 1 6 23951 1 1 145 ALA O O -1.300 -2.473 10.866 1.00 . A A . 145 ALA O 1 1 6 23952 1 1 146 CYS C C -0.903 -0.844 7.034 1.00 . A A . 146 CYS C 1 1 6 23953 1 1 146 CYS CA C -1.372 -1.895 8.062 1.00 . A A . 146 CYS CA 1 1 6 23954 1 1 146 CYS CB C -2.110 -3.061 7.379 1.00 . A A . 146 CYS CB 1 1 6 23955 1 1 146 CYS H H -2.966 -0.713 8.901 1.00 . A A . 146 CYS H 1 1 6 23956 1 1 146 CYS HA H -0.469 -2.292 8.520 1.00 . A A . 146 CYS HA 1 1 6 23957 1 1 146 CYS HB2 H -1.474 -3.482 6.597 1.00 . A A . 146 CYS HB2 1 1 6 23958 1 1 146 CYS HB3 H -2.313 -3.838 8.116 1.00 . A A . 146 CYS HB3 1 1 6 23959 1 1 146 CYS HG H -3.296 -1.286 6.277 1.00 . A A . 146 CYS HG 1 1 6 23960 1 1 146 CYS N N -2.209 -1.343 9.143 1.00 . A A . 146 CYS N 1 1 6 23961 1 1 146 CYS O O -1.604 0.140 6.787 1.00 . A A . 146 CYS O 1 1 6 23962 1 1 146 CYS SG S -3.685 -2.515 6.653 1.00 . A A . 146 CYS SG 1 1 6 23963 1 1 147 GLY C C 1.968 -0.745 4.588 1.00 . A A . 147 GLY C 1 1 6 23964 1 1 147 GLY CA C 0.886 -0.106 5.464 1.00 . A A . 147 GLY CA 1 1 6 23965 1 1 147 GLY H H 0.838 -1.835 6.733 1.00 . A A . 147 GLY H 1 1 6 23966 1 1 147 GLY HA2 H 0.093 0.296 4.831 1.00 . A A . 147 GLY HA2 1 1 6 23967 1 1 147 GLY HA3 H 1.335 0.741 5.983 1.00 . A A . 147 GLY HA3 1 1 6 23968 1 1 147 GLY N N 0.293 -1.020 6.456 1.00 . A A . 147 GLY N 1 1 6 23969 1 1 147 GLY O O 2.806 -1.500 5.075 1.00 . A A . 147 GLY O 1 1 6 23970 1 1 148 VAL C C 4.346 -0.302 2.498 1.00 . A A . 148 VAL C 1 1 6 23971 1 1 148 VAL CA C 2.951 -0.915 2.301 1.00 . A A . 148 VAL CA 1 1 6 23972 1 1 148 VAL CB C 2.413 -0.696 0.860 1.00 . A A . 148 VAL CB 1 1 6 23973 1 1 148 VAL CG1 C 3.341 -1.171 -0.274 1.00 . A A . 148 VAL CG1 1 1 6 23974 1 1 148 VAL CG2 C 1.052 -1.397 0.678 1.00 . A A . 148 VAL CG2 1 1 6 23975 1 1 148 VAL H H 1.295 0.265 2.993 1.00 . A A . 148 VAL H 1 1 6 23976 1 1 148 VAL HA H 3.027 -1.985 2.452 1.00 . A A . 148 VAL HA 1 1 6 23977 1 1 148 VAL HB H 2.252 0.375 0.728 1.00 . A A . 148 VAL HB 1 1 6 23978 1 1 148 VAL HG11 H 4.281 -0.623 -0.254 1.00 . A A . 148 VAL HG11 1 1 6 23979 1 1 148 VAL HG12 H 3.532 -2.239 -0.186 1.00 . A A . 148 VAL HG12 1 1 6 23980 1 1 148 VAL HG13 H 2.871 -0.984 -1.241 1.00 . A A . 148 VAL HG13 1 1 6 23981 1 1 148 VAL HG21 H 1.170 -2.465 0.833 1.00 . A A . 148 VAL HG21 1 1 6 23982 1 1 148 VAL HG22 H 0.316 -1.006 1.380 1.00 . A A . 148 VAL HG22 1 1 6 23983 1 1 148 VAL HG23 H 0.671 -1.249 -0.330 1.00 . A A . 148 VAL HG23 1 1 6 23984 1 1 148 VAL N N 2.007 -0.375 3.307 1.00 . A A . 148 VAL N 1 1 6 23985 1 1 148 VAL O O 4.467 0.828 2.954 1.00 . A A . 148 VAL O 1 1 6 23986 1 1 149 ILE C C 7.042 0.286 0.864 1.00 . A A . 149 ILE C 1 1 6 23987 1 1 149 ILE CA C 6.783 -0.515 2.156 1.00 . A A . 149 ILE CA 1 1 6 23988 1 1 149 ILE CB C 7.806 -1.651 2.385 1.00 . A A . 149 ILE CB 1 1 6 23989 1 1 149 ILE CD1 C 7.113 -1.910 4.888 1.00 . A A . 149 ILE CD1 1 1 6 23990 1 1 149 ILE CG1 C 7.450 -2.596 3.559 1.00 . A A . 149 ILE CG1 1 1 6 23991 1 1 149 ILE CG2 C 9.212 -1.048 2.588 1.00 . A A . 149 ILE CG2 1 1 6 23992 1 1 149 ILE H H 5.246 -1.979 1.811 1.00 . A A . 149 ILE H 1 1 6 23993 1 1 149 ILE HA H 6.890 0.174 2.992 1.00 . A A . 149 ILE HA 1 1 6 23994 1 1 149 ILE HB H 7.828 -2.260 1.484 1.00 . A A . 149 ILE HB 1 1 6 23995 1 1 149 ILE HD11 H 6.146 -1.414 4.820 1.00 . A A . 149 ILE HD11 1 1 6 23996 1 1 149 ILE HD12 H 7.065 -2.658 5.678 1.00 . A A . 149 ILE HD12 1 1 6 23997 1 1 149 ILE HD13 H 7.879 -1.181 5.138 1.00 . A A . 149 ILE HD13 1 1 6 23998 1 1 149 ILE HG12 H 6.601 -3.216 3.277 1.00 . A A . 149 ILE HG12 1 1 6 23999 1 1 149 ILE HG13 H 8.282 -3.275 3.730 1.00 . A A . 149 ILE HG13 1 1 6 24000 1 1 149 ILE HG21 H 9.227 -0.389 3.457 1.00 . A A . 149 ILE HG21 1 1 6 24001 1 1 149 ILE HG22 H 9.944 -1.839 2.732 1.00 . A A . 149 ILE HG22 1 1 6 24002 1 1 149 ILE HG23 H 9.507 -0.473 1.712 1.00 . A A . 149 ILE HG23 1 1 6 24003 1 1 149 ILE N N 5.408 -1.033 2.151 1.00 . A A . 149 ILE N 1 1 6 24004 1 1 149 ILE O O 7.562 -0.250 -0.114 1.00 . A A . 149 ILE O 1 1 6 24005 1 1 150 GLY C C 8.163 3.341 -0.031 1.00 . A A . 150 GLY C 1 1 6 24006 1 1 150 GLY CA C 6.855 2.563 -0.197 1.00 . A A . 150 GLY CA 1 1 6 24007 1 1 150 GLY H H 6.198 1.887 1.720 1.00 . A A . 150 GLY H 1 1 6 24008 1 1 150 GLY HA2 H 6.895 2.064 -1.165 1.00 . A A . 150 GLY HA2 1 1 6 24009 1 1 150 GLY HA3 H 6.041 3.284 -0.195 1.00 . A A . 150 GLY HA3 1 1 6 24010 1 1 150 GLY N N 6.641 1.566 0.868 1.00 . A A . 150 GLY N 1 1 6 24011 1 1 150 GLY O O 8.995 2.978 0.803 1.00 . A A . 150 GLY O 1 1 6 24012 1 1 151 ILE C C 9.626 6.615 -1.005 1.00 . A A . 151 ILE C 1 1 6 24013 1 1 151 ILE CA C 9.677 5.091 -0.903 1.00 . A A . 151 ILE CA 1 1 6 24014 1 1 151 ILE CB C 10.524 4.507 -2.072 1.00 . A A . 151 ILE CB 1 1 6 24015 1 1 151 ILE CD1 C 8.968 5.099 -4.049 1.00 . A A . 151 ILE CD1 1 1 6 24016 1 1 151 ILE CG1 C 9.755 4.008 -3.319 1.00 . A A . 151 ILE CG1 1 1 6 24017 1 1 151 ILE CG2 C 11.407 3.361 -1.551 1.00 . A A . 151 ILE CG2 1 1 6 24018 1 1 151 ILE H H 7.611 4.794 -1.369 1.00 . A A . 151 ILE H 1 1 6 24019 1 1 151 ILE HA H 10.215 4.920 0.023 1.00 . A A . 151 ILE HA 1 1 6 24020 1 1 151 ILE HB H 11.197 5.289 -2.427 1.00 . A A . 151 ILE HB 1 1 6 24021 1 1 151 ILE HD11 H 8.590 4.691 -4.987 1.00 . A A . 151 ILE HD11 1 1 6 24022 1 1 151 ILE HD12 H 8.125 5.432 -3.446 1.00 . A A . 151 ILE HD12 1 1 6 24023 1 1 151 ILE HD13 H 9.618 5.947 -4.271 1.00 . A A . 151 ILE HD13 1 1 6 24024 1 1 151 ILE HG12 H 10.480 3.607 -4.030 1.00 . A A . 151 ILE HG12 1 1 6 24025 1 1 151 ILE HG13 H 9.080 3.197 -3.050 1.00 . A A . 151 ILE HG13 1 1 6 24026 1 1 151 ILE HG21 H 10.789 2.559 -1.150 1.00 . A A . 151 ILE HG21 1 1 6 24027 1 1 151 ILE HG22 H 12.018 2.963 -2.362 1.00 . A A . 151 ILE HG22 1 1 6 24028 1 1 151 ILE HG23 H 12.080 3.730 -0.777 1.00 . A A . 151 ILE HG23 1 1 6 24029 1 1 151 ILE N N 8.366 4.421 -0.799 1.00 . A A . 151 ILE N 1 1 6 24030 1 1 151 ILE O O 8.651 7.184 -1.482 1.00 . A A . 151 ILE O 1 1 6 24031 1 1 152 ALA C C 12.151 8.909 -1.815 1.00 . A A . 152 ALA C 1 1 6 24032 1 1 152 ALA CA C 11.027 8.664 -0.782 1.00 . A A . 152 ALA CA 1 1 6 24033 1 1 152 ALA CB C 11.442 9.220 0.583 1.00 . A A . 152 ALA CB 1 1 6 24034 1 1 152 ALA H H 11.438 6.697 -0.112 1.00 . A A . 152 ALA H 1 1 6 24035 1 1 152 ALA HA H 10.131 9.183 -1.127 1.00 . A A . 152 ALA HA 1 1 6 24036 1 1 152 ALA HB1 H 10.691 8.958 1.326 1.00 . A A . 152 ALA HB1 1 1 6 24037 1 1 152 ALA HB2 H 12.406 8.809 0.875 1.00 . A A . 152 ALA HB2 1 1 6 24038 1 1 152 ALA HB3 H 11.515 10.308 0.525 1.00 . A A . 152 ALA HB3 1 1 6 24039 1 1 152 ALA N N 10.731 7.242 -0.590 1.00 . A A . 152 ALA N 1 1 6 24040 1 1 152 ALA O O 12.362 10.042 -2.234 1.00 . A A . 152 ALA O 1 1 6 24041 1 1 153 GLN C C 15.347 7.788 -2.257 1.00 . A A . 153 GLN C 1 1 6 24042 1 1 153 GLN CA C 14.046 7.745 -3.068 1.00 . A A . 153 GLN CA 1 1 6 24043 1 1 153 GLN CB C 14.015 8.781 -4.217 1.00 . A A . 153 GLN CB 1 1 6 24044 1 1 153 GLN CD C 16.385 8.666 -5.188 1.00 . A A . 153 GLN CD 1 1 6 24045 1 1 153 GLN CG C 14.895 8.424 -5.428 1.00 . A A . 153 GLN CG 1 1 6 24046 1 1 153 GLN H H 12.676 7.014 -1.627 1.00 . A A . 153 GLN H 1 1 6 24047 1 1 153 GLN HA H 14.008 6.763 -3.541 1.00 . A A . 153 GLN HA 1 1 6 24048 1 1 153 GLN HB2 H 12.990 8.849 -4.584 1.00 . A A . 153 GLN HB2 1 1 6 24049 1 1 153 GLN HB3 H 14.308 9.763 -3.845 1.00 . A A . 153 GLN HB3 1 1 6 24050 1 1 153 GLN HE21 H 16.410 10.367 -6.256 1.00 . A A . 153 GLN HE21 1 1 6 24051 1 1 153 GLN HE22 H 17.935 9.853 -5.520 1.00 . A A . 153 GLN HE22 1 1 6 24052 1 1 153 GLN HG2 H 14.738 7.382 -5.712 1.00 . A A . 153 GLN HG2 1 1 6 24053 1 1 153 GLN HG3 H 14.580 9.040 -6.269 1.00 . A A . 153 GLN HG3 1 1 6 24054 1 1 153 GLN N N 12.898 7.848 -2.146 1.00 . A A . 153 GLN N 1 1 6 24055 1 1 153 GLN NE2 N 16.950 9.749 -5.677 1.00 . A A . 153 GLN NE2 1 1 6 24056 1 1 153 GLN O O 15.463 7.130 -1.215 1.00 . A A . 153 GLN O 1 1 6 24057 1 1 153 GLN OE1 O 17.065 7.905 -4.518 1.00 . A A . 153 GLN OE1 1 1 6 24058 2 1 1 ALA C C 7.523 -7.805 -16.915 1.00 . B B . 1 ALA C 1 1 6 24059 2 1 1 ALA CA C 7.669 -8.274 -18.380 1.00 . B B . 1 ALA CA 1 1 6 24060 2 1 1 ALA CB C 6.355 -8.248 -19.164 1.00 . B B . 1 ALA CB 1 1 6 24061 2 1 1 ALA HA H 8.372 -7.600 -18.874 1.00 . B B . 1 ALA HA 1 1 6 24062 2 1 1 ALA HB1 H 5.986 -7.227 -19.224 1.00 . B B . 1 ALA HB1 1 1 6 24063 2 1 1 ALA HB2 H 6.520 -8.607 -20.179 1.00 . B B . 1 ALA HB2 1 1 6 24064 2 1 1 ALA HB3 H 5.616 -8.883 -18.674 1.00 . B B . 1 ALA HB3 1 1 6 24065 2 1 1 ALA N N 8.201 -9.629 -18.461 1.00 . B B . 1 ALA N 1 1 6 24066 2 1 1 ALA O O 7.388 -8.633 -16.008 1.00 . B B . 1 ALA O 1 1 6 24067 2 1 2 THR C C 6.336 -5.905 -14.596 1.00 . B B . 2 THR C 1 1 6 24068 2 1 2 THR CA C 7.671 -5.883 -15.334 1.00 . B B . 2 THR CA 1 1 6 24069 2 1 2 THR CB C 8.237 -4.462 -15.455 1.00 . B B . 2 THR CB 1 1 6 24070 2 1 2 THR CG2 C 8.700 -3.900 -14.110 1.00 . B B . 2 THR CG2 1 1 6 24071 2 1 2 THR H H 7.663 -5.869 -17.474 1.00 . B B . 2 THR H 1 1 6 24072 2 1 2 THR HA H 8.382 -6.470 -14.753 1.00 . B B . 2 THR HA 1 1 6 24073 2 1 2 THR HB H 7.490 -3.803 -15.900 1.00 . B B . 2 THR HB 1 1 6 24074 2 1 2 THR HG1 H 9.389 -3.678 -16.792 1.00 . B B . 2 THR HG1 1 1 6 24075 2 1 2 THR HG21 H 9.156 -2.921 -14.267 1.00 . B B . 2 THR HG21 1 1 6 24076 2 1 2 THR HG22 H 7.851 -3.792 -13.437 1.00 . B B . 2 THR HG22 1 1 6 24077 2 1 2 THR HG23 H 9.436 -4.568 -13.660 1.00 . B B . 2 THR HG23 1 1 6 24078 2 1 2 THR N N 7.556 -6.489 -16.674 1.00 . B B . 2 THR N 1 1 6 24079 2 1 2 THR O O 5.627 -4.901 -14.527 1.00 . B B . 2 THR O 1 1 6 24080 2 1 2 THR OG1 O 9.374 -4.494 -16.278 1.00 . B B . 2 THR OG1 1 1 6 24081 2 1 3 LYS C C 4.536 -6.718 -11.990 1.00 . B B . 3 LYS C 1 1 6 24082 2 1 3 LYS CA C 4.631 -7.238 -13.444 1.00 . B B . 3 LYS CA 1 1 6 24083 2 1 3 LYS CB C 4.072 -8.655 -13.671 1.00 . B B . 3 LYS CB 1 1 6 24084 2 1 3 LYS CD C 3.905 -11.097 -13.047 1.00 . B B . 3 LYS CD 1 1 6 24085 2 1 3 LYS CE C 3.856 -12.000 -11.807 1.00 . B B . 3 LYS CE 1 1 6 24086 2 1 3 LYS CG C 4.645 -9.770 -12.783 1.00 . B B . 3 LYS CG 1 1 6 24087 2 1 3 LYS H H 6.531 -7.883 -14.231 1.00 . B B . 3 LYS H 1 1 6 24088 2 1 3 LYS HA H 3.967 -6.601 -14.021 1.00 . B B . 3 LYS HA 1 1 6 24089 2 1 3 LYS HB2 H 2.995 -8.600 -13.500 1.00 . B B . 3 LYS HB2 1 1 6 24090 2 1 3 LYS HB3 H 4.220 -8.925 -14.719 1.00 . B B . 3 LYS HB3 1 1 6 24091 2 1 3 LYS HD2 H 2.872 -10.881 -13.326 1.00 . B B . 3 LYS HD2 1 1 6 24092 2 1 3 LYS HD3 H 4.374 -11.618 -13.885 1.00 . B B . 3 LYS HD3 1 1 6 24093 2 1 3 LYS HE2 H 3.436 -11.421 -10.977 1.00 . B B . 3 LYS HE2 1 1 6 24094 2 1 3 LYS HE3 H 3.182 -12.840 -11.997 1.00 . B B . 3 LYS HE3 1 1 6 24095 2 1 3 LYS HG2 H 5.710 -9.895 -12.982 1.00 . B B . 3 LYS HG2 1 1 6 24096 2 1 3 LYS HG3 H 4.517 -9.494 -11.738 1.00 . B B . 3 LYS HG3 1 1 6 24097 2 1 3 LYS HZ1 H 5.169 -12.790 -10.433 1.00 . B B . 3 LYS HZ1 1 1 6 24098 2 1 3 LYS HZ2 H 5.524 -13.250 -11.993 1.00 . B B . 3 LYS HZ2 1 1 6 24099 2 1 3 LYS HZ3 H 5.875 -11.752 -11.420 1.00 . B B . 3 LYS HZ3 1 1 6 24100 2 1 3 LYS N N 5.950 -7.068 -14.064 1.00 . B B . 3 LYS N 1 1 6 24101 2 1 3 LYS NZ N 5.188 -12.504 -11.405 1.00 . B B . 3 LYS NZ 1 1 6 24102 2 1 3 LYS O O 5.346 -7.050 -11.117 1.00 . B B . 3 LYS O 1 1 6 24103 2 1 4 ALA C C 1.689 -5.253 -10.154 1.00 . B B . 4 ALA C 1 1 6 24104 2 1 4 ALA CA C 3.204 -5.227 -10.465 1.00 . B B . 4 ALA CA 1 1 6 24105 2 1 4 ALA CB C 3.795 -3.818 -10.567 1.00 . B B . 4 ALA CB 1 1 6 24106 2 1 4 ALA H H 2.864 -5.737 -12.492 1.00 . B B . 4 ALA H 1 1 6 24107 2 1 4 ALA HA H 3.705 -5.750 -9.656 1.00 . B B . 4 ALA HA 1 1 6 24108 2 1 4 ALA HB1 H 4.866 -3.891 -10.757 1.00 . B B . 4 ALA HB1 1 1 6 24109 2 1 4 ALA HB2 H 3.326 -3.276 -11.383 1.00 . B B . 4 ALA HB2 1 1 6 24110 2 1 4 ALA HB3 H 3.643 -3.259 -9.647 1.00 . B B . 4 ALA HB3 1 1 6 24111 2 1 4 ALA N N 3.501 -5.919 -11.722 1.00 . B B . 4 ALA N 1 1 6 24112 2 1 4 ALA O O 0.907 -5.677 -11.001 1.00 . B B . 4 ALA O 1 1 6 24113 2 1 5 VAL C C -0.545 -3.862 -7.525 1.00 . B B . 5 VAL C 1 1 6 24114 2 1 5 VAL CA C -0.077 -5.016 -8.411 1.00 . B B . 5 VAL CA 1 1 6 24115 2 1 5 VAL CB C -0.131 -6.352 -7.607 1.00 . B B . 5 VAL CB 1 1 6 24116 2 1 5 VAL CG1 C 0.948 -6.348 -6.506 1.00 . B B . 5 VAL CG1 1 1 6 24117 2 1 5 VAL CG2 C -1.544 -6.684 -7.099 1.00 . B B . 5 VAL CG2 1 1 6 24118 2 1 5 VAL H H 1.952 -4.353 -8.346 1.00 . B B . 5 VAL H 1 1 6 24119 2 1 5 VAL HA H -0.777 -5.099 -9.241 1.00 . B B . 5 VAL HA 1 1 6 24120 2 1 5 VAL HB H 0.143 -7.130 -8.319 1.00 . B B . 5 VAL HB 1 1 6 24121 2 1 5 VAL HG11 H 0.643 -5.706 -5.682 1.00 . B B . 5 VAL HG11 1 1 6 24122 2 1 5 VAL HG12 H 1.122 -7.356 -6.157 1.00 . B B . 5 VAL HG12 1 1 6 24123 2 1 5 VAL HG13 H 1.906 -6.005 -6.885 1.00 . B B . 5 VAL HG13 1 1 6 24124 2 1 5 VAL HG21 H -2.273 -6.506 -7.891 1.00 . B B . 5 VAL HG21 1 1 6 24125 2 1 5 VAL HG22 H -1.602 -7.736 -6.825 1.00 . B B . 5 VAL HG22 1 1 6 24126 2 1 5 VAL HG23 H -1.793 -6.070 -6.234 1.00 . B B . 5 VAL HG23 1 1 6 24127 2 1 5 VAL N N 1.277 -4.798 -8.966 1.00 . B B . 5 VAL N 1 1 6 24128 2 1 5 VAL O O 0.241 -3.249 -6.799 1.00 . B B . 5 VAL O 1 1 6 24129 2 1 6 ALA C C -3.925 -3.295 -6.315 1.00 . B B . 6 ALA C 1 1 6 24130 2 1 6 ALA CA C -2.527 -2.723 -6.618 1.00 . B B . 6 ALA CA 1 1 6 24131 2 1 6 ALA CB C -2.529 -1.293 -7.178 1.00 . B B . 6 ALA CB 1 1 6 24132 2 1 6 ALA H H -2.443 -4.105 -8.218 1.00 . B B . 6 ALA H 1 1 6 24133 2 1 6 ALA HA H -1.967 -2.687 -5.680 1.00 . B B . 6 ALA HA 1 1 6 24134 2 1 6 ALA HB1 H -2.897 -0.599 -6.422 1.00 . B B . 6 ALA HB1 1 1 6 24135 2 1 6 ALA HB2 H -1.519 -0.997 -7.460 1.00 . B B . 6 ALA HB2 1 1 6 24136 2 1 6 ALA HB3 H -3.174 -1.242 -8.051 1.00 . B B . 6 ALA HB3 1 1 6 24137 2 1 6 ALA N N -1.852 -3.607 -7.549 1.00 . B B . 6 ALA N 1 1 6 24138 2 1 6 ALA O O -4.883 -3.124 -7.061 1.00 . B B . 6 ALA O 1 1 6 24139 2 1 7 VAL C C -5.728 -3.169 -3.797 1.00 . B B . 7 VAL C 1 1 6 24140 2 1 7 VAL CA C -5.278 -4.409 -4.571 1.00 . B B . 7 VAL CA 1 1 6 24141 2 1 7 VAL CB C -5.089 -5.629 -3.638 1.00 . B B . 7 VAL CB 1 1 6 24142 2 1 7 VAL CG1 C -6.339 -5.918 -2.783 1.00 . B B . 7 VAL CG1 1 1 6 24143 2 1 7 VAL CG2 C -4.781 -6.879 -4.471 1.00 . B B . 7 VAL CG2 1 1 6 24144 2 1 7 VAL H H -3.153 -4.274 -4.753 1.00 . B B . 7 VAL H 1 1 6 24145 2 1 7 VAL HA H -6.017 -4.657 -5.332 1.00 . B B . 7 VAL HA 1 1 6 24146 2 1 7 VAL HB H -4.230 -5.429 -3.007 1.00 . B B . 7 VAL HB 1 1 6 24147 2 1 7 VAL HG11 H -6.187 -6.827 -2.202 1.00 . B B . 7 VAL HG11 1 1 6 24148 2 1 7 VAL HG12 H -6.529 -5.103 -2.085 1.00 . B B . 7 VAL HG12 1 1 6 24149 2 1 7 VAL HG13 H -7.210 -6.047 -3.425 1.00 . B B . 7 VAL HG13 1 1 6 24150 2 1 7 VAL HG21 H -3.870 -6.735 -5.051 1.00 . B B . 7 VAL HG21 1 1 6 24151 2 1 7 VAL HG22 H -4.645 -7.741 -3.819 1.00 . B B . 7 VAL HG22 1 1 6 24152 2 1 7 VAL HG23 H -5.613 -7.077 -5.145 1.00 . B B . 7 VAL HG23 1 1 6 24153 2 1 7 VAL N N -4.014 -4.020 -5.203 1.00 . B B . 7 VAL N 1 1 6 24154 2 1 7 VAL O O -5.226 -2.915 -2.704 1.00 . B B . 7 VAL O 1 1 6 24155 2 1 8 LEU C C -8.198 -1.583 -2.741 1.00 . B B . 8 LEU C 1 1 6 24156 2 1 8 LEU CA C -7.139 -1.145 -3.757 1.00 . B B . 8 LEU CA 1 1 6 24157 2 1 8 LEU CB C -7.762 -0.195 -4.814 1.00 . B B . 8 LEU CB 1 1 6 24158 2 1 8 LEU CD1 C -5.904 -0.186 -6.587 1.00 . B B . 8 LEU CD1 1 1 6 24159 2 1 8 LEU CD2 C -7.575 1.671 -6.516 1.00 . B B . 8 LEU CD2 1 1 6 24160 2 1 8 LEU CG C -6.798 0.651 -5.674 1.00 . B B . 8 LEU CG 1 1 6 24161 2 1 8 LEU H H -6.948 -2.631 -5.315 1.00 . B B . 8 LEU H 1 1 6 24162 2 1 8 LEU HA H -6.350 -0.628 -3.222 1.00 . B B . 8 LEU HA 1 1 6 24163 2 1 8 LEU HB2 H -8.408 -0.772 -5.475 1.00 . B B . 8 LEU HB2 1 1 6 24164 2 1 8 LEU HB3 H -8.405 0.504 -4.281 1.00 . B B . 8 LEU HB3 1 1 6 24165 2 1 8 LEU HD11 H -5.241 -0.794 -5.978 1.00 . B B . 8 LEU HD11 1 1 6 24166 2 1 8 LEU HD12 H -6.511 -0.821 -7.233 1.00 . B B . 8 LEU HD12 1 1 6 24167 2 1 8 LEU HD13 H -5.283 0.465 -7.198 1.00 . B B . 8 LEU HD13 1 1 6 24168 2 1 8 LEU HD21 H -8.133 2.335 -5.859 1.00 . B B . 8 LEU HD21 1 1 6 24169 2 1 8 LEU HD22 H -6.881 2.276 -7.099 1.00 . B B . 8 LEU HD22 1 1 6 24170 2 1 8 LEU HD23 H -8.260 1.158 -7.192 1.00 . B B . 8 LEU HD23 1 1 6 24171 2 1 8 LEU HG H -6.150 1.213 -5.015 1.00 . B B . 8 LEU HG 1 1 6 24172 2 1 8 LEU N N -6.611 -2.363 -4.386 1.00 . B B . 8 LEU N 1 1 6 24173 2 1 8 LEU O O -9.190 -2.167 -3.160 1.00 . B B . 8 LEU O 1 1 6 24174 2 1 9 LYS C C -8.880 -1.185 0.938 1.00 . B B . 9 LYS C 1 1 6 24175 2 1 9 LYS CA C -8.967 -1.873 -0.431 1.00 . B B . 9 LYS CA 1 1 6 24176 2 1 9 LYS CB C -8.789 -3.397 -0.284 1.00 . B B . 9 LYS CB 1 1 6 24177 2 1 9 LYS CD C -9.918 -5.551 0.364 1.00 . B B . 9 LYS CD 1 1 6 24178 2 1 9 LYS CE C -11.215 -6.154 0.906 1.00 . B B . 9 LYS CE 1 1 6 24179 2 1 9 LYS CG C -9.963 -4.027 0.478 1.00 . B B . 9 LYS CG 1 1 6 24180 2 1 9 LYS H H -7.214 -0.827 -1.117 1.00 . B B . 9 LYS H 1 1 6 24181 2 1 9 LYS HA H -9.974 -1.686 -0.813 1.00 . B B . 9 LYS HA 1 1 6 24182 2 1 9 LYS HB2 H -8.735 -3.851 -1.274 1.00 . B B . 9 LYS HB2 1 1 6 24183 2 1 9 LYS HB3 H -7.853 -3.610 0.235 1.00 . B B . 9 LYS HB3 1 1 6 24184 2 1 9 LYS HD2 H -9.804 -5.837 -0.683 1.00 . B B . 9 LYS HD2 1 1 6 24185 2 1 9 LYS HD3 H -9.061 -5.928 0.925 1.00 . B B . 9 LYS HD3 1 1 6 24186 2 1 9 LYS HE2 H -11.316 -5.903 1.963 1.00 . B B . 9 LYS HE2 1 1 6 24187 2 1 9 LYS HE3 H -12.067 -5.707 0.380 1.00 . B B . 9 LYS HE3 1 1 6 24188 2 1 9 LYS HG2 H -9.926 -3.739 1.530 1.00 . B B . 9 LYS HG2 1 1 6 24189 2 1 9 LYS HG3 H -10.897 -3.667 0.050 1.00 . B B . 9 LYS HG3 1 1 6 24190 2 1 9 LYS HZ1 H -10.360 -8.037 1.031 1.00 . B B . 9 LYS HZ1 1 1 6 24191 2 1 9 LYS HZ2 H -12.013 -8.035 1.187 1.00 . B B . 9 LYS HZ2 1 1 6 24192 2 1 9 LYS HZ3 H -11.349 -7.803 -0.290 1.00 . B B . 9 LYS HZ3 1 1 6 24193 2 1 9 LYS N N -8.010 -1.375 -1.433 1.00 . B B . 9 LYS N 1 1 6 24194 2 1 9 LYS NZ N -11.229 -7.620 0.705 1.00 . B B . 9 LYS NZ 1 1 6 24195 2 1 9 LYS O O -7.815 -1.159 1.547 1.00 . B B . 9 LYS O 1 1 6 24196 2 1 10 GLY C C -11.662 -0.307 3.284 1.00 . B B . 10 GLY C 1 1 6 24197 2 1 10 GLY CA C -10.193 -0.300 2.865 1.00 . B B . 10 GLY CA 1 1 6 24198 2 1 10 GLY H H -10.854 -0.819 0.897 1.00 . B B . 10 GLY H 1 1 6 24199 2 1 10 GLY HA2 H -9.620 -0.934 3.544 1.00 . B B . 10 GLY HA2 1 1 6 24200 2 1 10 GLY HA3 H -9.814 0.718 2.951 1.00 . B B . 10 GLY HA3 1 1 6 24201 2 1 10 GLY N N -10.025 -0.761 1.475 1.00 . B B . 10 GLY N 1 1 6 24202 2 1 10 GLY O O -12.011 -0.683 4.398 1.00 . B B . 10 GLY O 1 1 6 24203 2 1 11 ASP C C -14.603 -1.382 2.190 1.00 . B B . 11 ASP C 1 1 6 24204 2 1 11 ASP CA C -13.982 0.026 2.319 1.00 . B B . 11 ASP CA 1 1 6 24205 2 1 11 ASP CB C -14.431 1.029 1.234 1.00 . B B . 11 ASP CB 1 1 6 24206 2 1 11 ASP CG C -13.766 0.939 -0.161 1.00 . B B . 11 ASP CG 1 1 6 24207 2 1 11 ASP H H -12.132 0.302 1.435 1.00 . B B . 11 ASP H 1 1 6 24208 2 1 11 ASP HA H -14.320 0.424 3.277 1.00 . B B . 11 ASP HA 1 1 6 24209 2 1 11 ASP HB2 H -15.515 0.972 1.123 1.00 . B B . 11 ASP HB2 1 1 6 24210 2 1 11 ASP HB3 H -14.204 2.012 1.638 1.00 . B B . 11 ASP HB3 1 1 6 24211 2 1 11 ASP N N -12.522 0.009 2.327 1.00 . B B . 11 ASP N 1 1 6 24212 2 1 11 ASP O O -15.394 -1.696 1.300 1.00 . B B . 11 ASP O 1 1 6 24213 2 1 11 ASP OD1 O -12.669 0.338 -0.307 1.00 . B B . 11 ASP OD1 1 1 6 24214 2 1 11 ASP OD2 O -14.339 1.541 -1.098 1.00 . B B . 11 ASP OD2 1 1 6 24215 2 1 12 GLY C C -15.038 -4.477 2.302 1.00 . B B . 12 GLY C 1 1 6 24216 2 1 12 GLY CA C -14.780 -3.546 3.497 1.00 . B B . 12 GLY CA 1 1 6 24217 2 1 12 GLY H H -13.582 -1.817 3.816 1.00 . B B . 12 GLY H 1 1 6 24218 2 1 12 GLY HA2 H -14.081 -4.048 4.165 1.00 . B B . 12 GLY HA2 1 1 6 24219 2 1 12 GLY HA3 H -15.696 -3.406 4.065 1.00 . B B . 12 GLY HA3 1 1 6 24220 2 1 12 GLY N N -14.239 -2.223 3.164 1.00 . B B . 12 GLY N 1 1 6 24221 2 1 12 GLY O O -14.114 -5.184 1.892 1.00 . B B . 12 GLY O 1 1 6 24222 2 1 13 PRO C C -16.260 -4.837 -0.697 1.00 . B B . 13 PRO C 1 1 6 24223 2 1 13 PRO CA C -16.678 -5.384 0.668 1.00 . B B . 13 PRO CA 1 1 6 24224 2 1 13 PRO CB C -18.205 -5.483 0.749 1.00 . B B . 13 PRO CB 1 1 6 24225 2 1 13 PRO CD C -17.455 -3.830 2.314 1.00 . B B . 13 PRO CD 1 1 6 24226 2 1 13 PRO CG C -18.616 -4.151 1.373 1.00 . B B . 13 PRO CG 1 1 6 24227 2 1 13 PRO HA H -16.237 -6.377 0.765 1.00 . B B . 13 PRO HA 1 1 6 24228 2 1 13 PRO HB2 H -18.666 -5.628 -0.229 1.00 . B B . 13 PRO HB2 1 1 6 24229 2 1 13 PRO HB3 H -18.481 -6.300 1.412 1.00 . B B . 13 PRO HB3 1 1 6 24230 2 1 13 PRO HD2 H -17.302 -2.752 2.347 1.00 . B B . 13 PRO HD2 1 1 6 24231 2 1 13 PRO HD3 H -17.661 -4.189 3.322 1.00 . B B . 13 PRO HD3 1 1 6 24232 2 1 13 PRO HG2 H -18.676 -3.387 0.595 1.00 . B B . 13 PRO HG2 1 1 6 24233 2 1 13 PRO HG3 H -19.563 -4.228 1.908 1.00 . B B . 13 PRO HG3 1 1 6 24234 2 1 13 PRO N N -16.289 -4.534 1.791 1.00 . B B . 13 PRO N 1 1 6 24235 2 1 13 PRO O O -16.260 -5.614 -1.647 1.00 . B B . 13 PRO O 1 1 6 24236 2 1 14 VAL C C -13.867 -3.172 -2.093 1.00 . B B . 14 VAL C 1 1 6 24237 2 1 14 VAL CA C -15.374 -2.962 -2.049 1.00 . B B . 14 VAL CA 1 1 6 24238 2 1 14 VAL CB C -15.666 -1.445 -2.162 1.00 . B B . 14 VAL CB 1 1 6 24239 2 1 14 VAL CG1 C -15.535 -0.988 -3.624 1.00 . B B . 14 VAL CG1 1 1 6 24240 2 1 14 VAL CG2 C -17.079 -1.065 -1.673 1.00 . B B . 14 VAL CG2 1 1 6 24241 2 1 14 VAL H H -15.865 -2.950 0.009 1.00 . B B . 14 VAL H 1 1 6 24242 2 1 14 VAL HA H -15.809 -3.463 -2.921 1.00 . B B . 14 VAL HA 1 1 6 24243 2 1 14 VAL HB H -14.927 -0.904 -1.572 1.00 . B B . 14 VAL HB 1 1 6 24244 2 1 14 VAL HG11 H -15.853 0.048 -3.697 1.00 . B B . 14 VAL HG11 1 1 6 24245 2 1 14 VAL HG12 H -14.500 -1.060 -3.958 1.00 . B B . 14 VAL HG12 1 1 6 24246 2 1 14 VAL HG13 H -16.166 -1.592 -4.274 1.00 . B B . 14 VAL HG13 1 1 6 24247 2 1 14 VAL HG21 H -17.261 -0.003 -1.843 1.00 . B B . 14 VAL HG21 1 1 6 24248 2 1 14 VAL HG22 H -17.829 -1.646 -2.207 1.00 . B B . 14 VAL HG22 1 1 6 24249 2 1 14 VAL HG23 H -17.180 -1.254 -0.605 1.00 . B B . 14 VAL HG23 1 1 6 24250 2 1 14 VAL N N -15.905 -3.552 -0.816 1.00 . B B . 14 VAL N 1 1 6 24251 2 1 14 VAL O O -13.168 -3.090 -1.082 1.00 . B B . 14 VAL O 1 1 6 24252 2 1 15 GLN C C -11.781 -3.257 -5.143 1.00 . B B . 15 GLN C 1 1 6 24253 2 1 15 GLN CA C -11.968 -3.449 -3.640 1.00 . B B . 15 GLN CA 1 1 6 24254 2 1 15 GLN CB C -11.239 -4.710 -3.152 1.00 . B B . 15 GLN CB 1 1 6 24255 2 1 15 GLN CD C -12.770 -6.702 -2.847 1.00 . B B . 15 GLN CD 1 1 6 24256 2 1 15 GLN CG C -11.745 -6.030 -3.755 1.00 . B B . 15 GLN CG 1 1 6 24257 2 1 15 GLN H H -14.031 -3.525 -4.069 1.00 . B B . 15 GLN H 1 1 6 24258 2 1 15 GLN HA H -11.524 -2.584 -3.148 1.00 . B B . 15 GLN HA 1 1 6 24259 2 1 15 GLN HB2 H -10.183 -4.610 -3.404 1.00 . B B . 15 GLN HB2 1 1 6 24260 2 1 15 GLN HB3 H -11.307 -4.757 -2.068 1.00 . B B . 15 GLN HB3 1 1 6 24261 2 1 15 GLN HE21 H -14.376 -6.027 -3.895 1.00 . B B . 15 GLN HE21 1 1 6 24262 2 1 15 GLN HE22 H -14.714 -6.821 -2.404 1.00 . B B . 15 GLN HE22 1 1 6 24263 2 1 15 GLN HG2 H -12.165 -5.878 -4.748 1.00 . B B . 15 GLN HG2 1 1 6 24264 2 1 15 GLN HG3 H -10.888 -6.691 -3.863 1.00 . B B . 15 GLN HG3 1 1 6 24265 2 1 15 GLN N N -13.378 -3.456 -3.297 1.00 . B B . 15 GLN N 1 1 6 24266 2 1 15 GLN NE2 N -14.052 -6.600 -3.133 1.00 . B B . 15 GLN NE2 1 1 6 24267 2 1 15 GLN O O -12.686 -3.529 -5.933 1.00 . B B . 15 GLN O 1 1 6 24268 2 1 15 GLN OE1 O -12.410 -7.289 -1.830 1.00 . B B . 15 GLN OE1 1 1 6 24269 2 1 16 GLY C C -8.921 -3.616 -7.138 1.00 . B B . 16 GLY C 1 1 6 24270 2 1 16 GLY CA C -10.104 -2.719 -6.896 1.00 . B B . 16 GLY CA 1 1 6 24271 2 1 16 GLY H H -9.900 -2.674 -4.782 1.00 . B B . 16 GLY H 1 1 6 24272 2 1 16 GLY HA2 H -10.868 -2.970 -7.606 1.00 . B B . 16 GLY HA2 1 1 6 24273 2 1 16 GLY HA3 H -9.761 -1.705 -7.065 1.00 . B B . 16 GLY HA3 1 1 6 24274 2 1 16 GLY N N -10.574 -2.846 -5.523 1.00 . B B . 16 GLY N 1 1 6 24275 2 1 16 GLY O O -7.821 -3.251 -6.751 1.00 . B B . 16 GLY O 1 1 6 24276 2 1 17 ILE C C -7.460 -5.229 -9.469 1.00 . B B . 17 ILE C 1 1 6 24277 2 1 17 ILE CA C -7.979 -5.642 -8.096 1.00 . B B . 17 ILE CA 1 1 6 24278 2 1 17 ILE CB C -8.326 -7.144 -7.928 1.00 . B B . 17 ILE CB 1 1 6 24279 2 1 17 ILE CD1 C -5.874 -7.894 -8.182 1.00 . B B . 17 ILE CD1 1 1 6 24280 2 1 17 ILE CG1 C -7.319 -8.084 -8.619 1.00 . B B . 17 ILE CG1 1 1 6 24281 2 1 17 ILE CG2 C -9.728 -7.538 -8.417 1.00 . B B . 17 ILE CG2 1 1 6 24282 2 1 17 ILE H H -10.021 -4.983 -8.166 1.00 . B B . 17 ILE H 1 1 6 24283 2 1 17 ILE HA H -7.155 -5.450 -7.407 1.00 . B B . 17 ILE HA 1 1 6 24284 2 1 17 ILE HB H -8.290 -7.339 -6.857 1.00 . B B . 17 ILE HB 1 1 6 24285 2 1 17 ILE HD11 H -5.545 -6.887 -8.430 1.00 . B B . 17 ILE HD11 1 1 6 24286 2 1 17 ILE HD12 H -5.798 -8.073 -7.115 1.00 . B B . 17 ILE HD12 1 1 6 24287 2 1 17 ILE HD13 H -5.260 -8.612 -8.720 1.00 . B B . 17 ILE HD13 1 1 6 24288 2 1 17 ILE HG12 H -7.598 -9.121 -8.425 1.00 . B B . 17 ILE HG12 1 1 6 24289 2 1 17 ILE HG13 H -7.351 -7.911 -9.690 1.00 . B B . 17 ILE HG13 1 1 6 24290 2 1 17 ILE HG21 H -9.891 -8.607 -8.271 1.00 . B B . 17 ILE HG21 1 1 6 24291 2 1 17 ILE HG22 H -10.495 -7.007 -7.853 1.00 . B B . 17 ILE HG22 1 1 6 24292 2 1 17 ILE HG23 H -9.821 -7.313 -9.478 1.00 . B B . 17 ILE HG23 1 1 6 24293 2 1 17 ILE N N -9.110 -4.779 -7.750 1.00 . B B . 17 ILE N 1 1 6 24294 2 1 17 ILE O O -7.955 -5.693 -10.491 1.00 . B B . 17 ILE O 1 1 6 24295 2 1 18 ILE C C -4.267 -4.449 -10.653 1.00 . B B . 18 ILE C 1 1 6 24296 2 1 18 ILE CA C -5.724 -3.990 -10.708 1.00 . B B . 18 ILE CA 1 1 6 24297 2 1 18 ILE CB C -5.929 -2.510 -11.129 1.00 . B B . 18 ILE CB 1 1 6 24298 2 1 18 ILE CD1 C -3.750 -1.209 -10.725 1.00 . B B . 18 ILE CD1 1 1 6 24299 2 1 18 ILE CG1 C -5.197 -1.451 -10.278 1.00 . B B . 18 ILE CG1 1 1 6 24300 2 1 18 ILE CG2 C -7.432 -2.173 -11.170 1.00 . B B . 18 ILE CG2 1 1 6 24301 2 1 18 ILE H H -6.114 -3.968 -8.604 1.00 . B B . 18 ILE H 1 1 6 24302 2 1 18 ILE HA H -6.134 -4.570 -11.531 1.00 . B B . 18 ILE HA 1 1 6 24303 2 1 18 ILE HB H -5.567 -2.409 -12.155 1.00 . B B . 18 ILE HB 1 1 6 24304 2 1 18 ILE HD11 H -3.714 -1.015 -11.798 1.00 . B B . 18 ILE HD11 1 1 6 24305 2 1 18 ILE HD12 H -3.359 -0.336 -10.204 1.00 . B B . 18 ILE HD12 1 1 6 24306 2 1 18 ILE HD13 H -3.120 -2.065 -10.491 1.00 . B B . 18 ILE HD13 1 1 6 24307 2 1 18 ILE HG12 H -5.717 -0.497 -10.374 1.00 . B B . 18 ILE HG12 1 1 6 24308 2 1 18 ILE HG13 H -5.221 -1.736 -9.230 1.00 . B B . 18 ILE HG13 1 1 6 24309 2 1 18 ILE HG21 H -7.966 -2.925 -11.748 1.00 . B B . 18 ILE HG21 1 1 6 24310 2 1 18 ILE HG22 H -7.844 -2.135 -10.162 1.00 . B B . 18 ILE HG22 1 1 6 24311 2 1 18 ILE HG23 H -7.584 -1.206 -11.650 1.00 . B B . 18 ILE HG23 1 1 6 24312 2 1 18 ILE N N -6.456 -4.347 -9.484 1.00 . B B . 18 ILE N 1 1 6 24313 2 1 18 ILE O O -3.654 -4.615 -9.593 1.00 . B B . 18 ILE O 1 1 6 24314 2 1 19 ASN C C -1.647 -4.052 -13.007 1.00 . B B . 19 ASN C 1 1 6 24315 2 1 19 ASN CA C -2.319 -5.051 -12.044 1.00 . B B . 19 ASN CA 1 1 6 24316 2 1 19 ASN CB C -2.218 -6.486 -12.603 1.00 . B B . 19 ASN CB 1 1 6 24317 2 1 19 ASN CG C -3.189 -7.523 -12.027 1.00 . B B . 19 ASN CG 1 1 6 24318 2 1 19 ASN H H -4.293 -4.557 -12.659 1.00 . B B . 19 ASN H 1 1 6 24319 2 1 19 ASN HA H -1.781 -5.014 -11.100 1.00 . B B . 19 ASN HA 1 1 6 24320 2 1 19 ASN HB2 H -2.377 -6.441 -13.679 1.00 . B B . 19 ASN HB2 1 1 6 24321 2 1 19 ASN HB3 H -1.205 -6.851 -12.436 1.00 . B B . 19 ASN HB3 1 1 6 24322 2 1 19 ASN HD21 H -3.112 -6.793 -10.139 1.00 . B B . 19 ASN HD21 1 1 6 24323 2 1 19 ASN HD22 H -4.131 -8.206 -10.409 1.00 . B B . 19 ASN HD22 1 1 6 24324 2 1 19 ASN N N -3.717 -4.689 -11.835 1.00 . B B . 19 ASN N 1 1 6 24325 2 1 19 ASN ND2 N -3.465 -7.526 -10.736 1.00 . B B . 19 ASN ND2 1 1 6 24326 2 1 19 ASN O O -2.300 -3.179 -13.582 1.00 . B B . 19 ASN O 1 1 6 24327 2 1 19 ASN OD1 O -3.711 -8.354 -12.756 1.00 . B B . 19 ASN OD1 1 1 6 24328 2 1 20 PHE C C 1.428 -4.529 -14.871 1.00 . B B . 20 PHE C 1 1 6 24329 2 1 20 PHE CA C 0.427 -3.547 -14.258 1.00 . B B . 20 PHE CA 1 1 6 24330 2 1 20 PHE CB C 1.197 -2.350 -13.683 1.00 . B B . 20 PHE CB 1 1 6 24331 2 1 20 PHE CD1 C -0.248 -0.295 -13.912 1.00 . B B . 20 PHE CD1 1 1 6 24332 2 1 20 PHE CD2 C 0.194 -1.163 -11.680 1.00 . B B . 20 PHE CD2 1 1 6 24333 2 1 20 PHE CE1 C -0.990 0.760 -13.355 1.00 . B B . 20 PHE CE1 1 1 6 24334 2 1 20 PHE CE2 C -0.551 -0.109 -11.123 1.00 . B B . 20 PHE CE2 1 1 6 24335 2 1 20 PHE CG C 0.353 -1.252 -13.075 1.00 . B B . 20 PHE CG 1 1 6 24336 2 1 20 PHE CZ C -1.139 0.857 -11.960 1.00 . B B . 20 PHE CZ 1 1 6 24337 2 1 20 PHE H H 0.145 -4.927 -12.663 1.00 . B B . 20 PHE H 1 1 6 24338 2 1 20 PHE HA H -0.249 -3.195 -15.039 1.00 . B B . 20 PHE HA 1 1 6 24339 2 1 20 PHE HB2 H 1.895 -2.714 -12.935 1.00 . B B . 20 PHE HB2 1 1 6 24340 2 1 20 PHE HB3 H 1.791 -1.911 -14.487 1.00 . B B . 20 PHE HB3 1 1 6 24341 2 1 20 PHE HD1 H -0.132 -0.371 -14.984 1.00 . B B . 20 PHE HD1 1 1 6 24342 2 1 20 PHE HD2 H 0.635 -1.908 -11.035 1.00 . B B . 20 PHE HD2 1 1 6 24343 2 1 20 PHE HE1 H -1.454 1.491 -14.002 1.00 . B B . 20 PHE HE1 1 1 6 24344 2 1 20 PHE HE2 H -0.696 -0.057 -10.055 1.00 . B B . 20 PHE HE2 1 1 6 24345 2 1 20 PHE HZ H -1.728 1.658 -11.534 1.00 . B B . 20 PHE HZ 1 1 6 24346 2 1 20 PHE N N -0.338 -4.224 -13.212 1.00 . B B . 20 PHE N 1 1 6 24347 2 1 20 PHE O O 2.064 -5.284 -14.136 1.00 . B B . 20 PHE O 1 1 6 24348 2 1 21 GLU C C 3.286 -4.194 -17.904 1.00 . B B . 21 GLU C 1 1 6 24349 2 1 21 GLU CA C 2.677 -5.171 -16.898 1.00 . B B . 21 GLU CA 1 1 6 24350 2 1 21 GLU CB C 2.120 -6.427 -17.581 1.00 . B B . 21 GLU CB 1 1 6 24351 2 1 21 GLU CD C 3.145 -7.144 -19.792 1.00 . B B . 21 GLU CD 1 1 6 24352 2 1 21 GLU CG C 3.191 -7.280 -18.269 1.00 . B B . 21 GLU CG 1 1 6 24353 2 1 21 GLU H H 0.992 -3.904 -16.759 1.00 . B B . 21 GLU H 1 1 6 24354 2 1 21 GLU HA H 3.453 -5.470 -16.193 1.00 . B B . 21 GLU HA 1 1 6 24355 2 1 21 GLU HB2 H 1.651 -7.039 -16.811 1.00 . B B . 21 GLU HB2 1 1 6 24356 2 1 21 GLU HB3 H 1.355 -6.140 -18.303 1.00 . B B . 21 GLU HB3 1 1 6 24357 2 1 21 GLU HG2 H 4.175 -7.009 -17.887 1.00 . B B . 21 GLU HG2 1 1 6 24358 2 1 21 GLU HG3 H 3.017 -8.326 -18.013 1.00 . B B . 21 GLU HG3 1 1 6 24359 2 1 21 GLU N N 1.601 -4.486 -16.189 1.00 . B B . 21 GLU N 1 1 6 24360 2 1 21 GLU O O 2.555 -3.523 -18.633 1.00 . B B . 21 GLU O 1 1 6 24361 2 1 21 GLU OE1 O 3.801 -6.243 -20.362 1.00 . B B . 21 GLU OE1 1 1 6 24362 2 1 21 GLU OE2 O 2.423 -7.935 -20.440 1.00 . B B . 21 GLU OE2 1 1 6 24363 2 1 22 GLN C C 6.379 -4.150 -19.613 1.00 . B B . 22 GLN C 1 1 6 24364 2 1 22 GLN CA C 5.332 -3.292 -18.904 1.00 . B B . 22 GLN CA 1 1 6 24365 2 1 22 GLN CB C 6.001 -2.091 -18.234 1.00 . B B . 22 GLN CB 1 1 6 24366 2 1 22 GLN CD C 7.187 0.127 -18.724 1.00 . B B . 22 GLN CD 1 1 6 24367 2 1 22 GLN CG C 6.452 -1.074 -19.296 1.00 . B B . 22 GLN CG 1 1 6 24368 2 1 22 GLN H H 5.172 -4.676 -17.315 1.00 . B B . 22 GLN H 1 1 6 24369 2 1 22 GLN HA H 4.617 -2.906 -19.637 1.00 . B B . 22 GLN HA 1 1 6 24370 2 1 22 GLN HB2 H 5.277 -1.621 -17.577 1.00 . B B . 22 GLN HB2 1 1 6 24371 2 1 22 GLN HB3 H 6.860 -2.418 -17.648 1.00 . B B . 22 GLN HB3 1 1 6 24372 2 1 22 GLN HE21 H 7.544 0.853 -20.553 1.00 . B B . 22 GLN HE21 1 1 6 24373 2 1 22 GLN HE22 H 8.186 1.771 -19.181 1.00 . B B . 22 GLN HE22 1 1 6 24374 2 1 22 GLN HG2 H 7.123 -1.549 -20.002 1.00 . B B . 22 GLN HG2 1 1 6 24375 2 1 22 GLN HG3 H 5.588 -0.720 -19.856 1.00 . B B . 22 GLN HG3 1 1 6 24376 2 1 22 GLN N N 4.617 -4.092 -17.921 1.00 . B B . 22 GLN N 1 1 6 24377 2 1 22 GLN NE2 N 7.751 0.946 -19.572 1.00 . B B . 22 GLN NE2 1 1 6 24378 2 1 22 GLN O O 7.084 -4.954 -19.006 1.00 . B B . 22 GLN O 1 1 6 24379 2 1 22 GLN OE1 O 7.274 0.365 -17.531 1.00 . B B . 22 GLN OE1 1 1 6 24380 2 1 23 LYS C C 8.815 -4.141 -21.799 1.00 . B B . 23 LYS C 1 1 6 24381 2 1 23 LYS CA C 7.369 -4.676 -21.832 1.00 . B B . 23 LYS CA 1 1 6 24382 2 1 23 LYS CB C 6.762 -4.591 -23.260 1.00 . B B . 23 LYS CB 1 1 6 24383 2 1 23 LYS CD C 4.655 -4.154 -24.719 1.00 . B B . 23 LYS CD 1 1 6 24384 2 1 23 LYS CE C 5.193 -2.927 -25.463 1.00 . B B . 23 LYS CE 1 1 6 24385 2 1 23 LYS CG C 5.247 -4.270 -23.308 1.00 . B B . 23 LYS CG 1 1 6 24386 2 1 23 LYS H H 5.969 -3.163 -21.304 1.00 . B B . 23 LYS H 1 1 6 24387 2 1 23 LYS HA H 7.393 -5.718 -21.510 1.00 . B B . 23 LYS HA 1 1 6 24388 2 1 23 LYS HB2 H 7.293 -3.828 -23.825 1.00 . B B . 23 LYS HB2 1 1 6 24389 2 1 23 LYS HB3 H 6.938 -5.542 -23.761 1.00 . B B . 23 LYS HB3 1 1 6 24390 2 1 23 LYS HD2 H 4.889 -5.054 -25.289 1.00 . B B . 23 LYS HD2 1 1 6 24391 2 1 23 LYS HD3 H 3.570 -4.059 -24.646 1.00 . B B . 23 LYS HD3 1 1 6 24392 2 1 23 LYS HE2 H 6.281 -2.993 -25.540 1.00 . B B . 23 LYS HE2 1 1 6 24393 2 1 23 LYS HE3 H 4.773 -2.911 -26.471 1.00 . B B . 23 LYS HE3 1 1 6 24394 2 1 23 LYS HG2 H 4.733 -5.046 -22.752 1.00 . B B . 23 LYS HG2 1 1 6 24395 2 1 23 LYS HG3 H 5.039 -3.323 -22.809 1.00 . B B . 23 LYS HG3 1 1 6 24396 2 1 23 LYS HZ1 H 3.833 -1.488 -24.822 1.00 . B B . 23 LYS HZ1 1 1 6 24397 2 1 23 LYS HZ2 H 5.167 -1.642 -23.821 1.00 . B B . 23 LYS HZ2 1 1 6 24398 2 1 23 LYS HZ3 H 5.357 -0.906 -25.224 1.00 . B B . 23 LYS HZ3 1 1 6 24399 2 1 23 LYS N N 6.513 -3.919 -20.912 1.00 . B B . 23 LYS N 1 1 6 24400 2 1 23 LYS NZ N 4.842 -1.660 -24.785 1.00 . B B . 23 LYS NZ 1 1 6 24401 2 1 23 LYS O O 9.779 -4.866 -22.039 1.00 . B B . 23 LYS O 1 1 6 24402 2 1 24 GLU C C 10.284 -1.316 -20.161 1.00 . B B . 24 GLU C 1 1 6 24403 2 1 24 GLU CA C 10.126 -2.014 -21.529 1.00 . B B . 24 GLU CA 1 1 6 24404 2 1 24 GLU CB C 10.022 -0.952 -22.651 1.00 . B B . 24 GLU CB 1 1 6 24405 2 1 24 GLU CD C 7.898 -1.157 -24.084 1.00 . B B . 24 GLU CD 1 1 6 24406 2 1 24 GLU CG C 9.412 -1.401 -23.993 1.00 . B B . 24 GLU CG 1 1 6 24407 2 1 24 GLU H H 8.039 -2.354 -21.496 1.00 . B B . 24 GLU H 1 1 6 24408 2 1 24 GLU HA H 11.002 -2.629 -21.708 1.00 . B B . 24 GLU HA 1 1 6 24409 2 1 24 GLU HB2 H 9.438 -0.110 -22.283 1.00 . B B . 24 GLU HB2 1 1 6 24410 2 1 24 GLU HB3 H 11.030 -0.584 -22.848 1.00 . B B . 24 GLU HB3 1 1 6 24411 2 1 24 GLU HG2 H 9.890 -0.819 -24.782 1.00 . B B . 24 GLU HG2 1 1 6 24412 2 1 24 GLU HG3 H 9.635 -2.452 -24.179 1.00 . B B . 24 GLU HG3 1 1 6 24413 2 1 24 GLU N N 8.928 -2.843 -21.545 1.00 . B B . 24 GLU N 1 1 6 24414 2 1 24 GLU O O 9.634 -1.673 -19.183 1.00 . B B . 24 GLU O 1 1 6 24415 2 1 24 GLU OE1 O 7.171 -1.349 -23.082 1.00 . B B . 24 GLU OE1 1 1 6 24416 2 1 24 GLU OE2 O 7.428 -0.751 -25.166 1.00 . B B . 24 GLU OE2 1 1 6 24417 2 1 25 SER C C 10.584 2.004 -19.331 1.00 . B B . 25 SER C 1 1 6 24418 2 1 25 SER CA C 11.172 0.637 -18.936 1.00 . B B . 25 SER CA 1 1 6 24419 2 1 25 SER CB C 12.625 0.797 -18.468 1.00 . B B . 25 SER CB 1 1 6 24420 2 1 25 SER H H 11.783 -0.125 -20.829 1.00 . B B . 25 SER H 1 1 6 24421 2 1 25 SER HA H 10.572 0.257 -18.103 1.00 . B B . 25 SER HA 1 1 6 24422 2 1 25 SER HB2 H 12.668 1.553 -17.682 1.00 . B B . 25 SER HB2 1 1 6 24423 2 1 25 SER HB3 H 12.960 -0.154 -18.054 1.00 . B B . 25 SER HB3 1 1 6 24424 2 1 25 SER HG H 14.401 1.038 -19.264 1.00 . B B . 25 SER HG 1 1 6 24425 2 1 25 SER N N 11.134 -0.293 -20.077 1.00 . B B . 25 SER N 1 1 6 24426 2 1 25 SER O O 9.874 2.631 -18.554 1.00 . B B . 25 SER O 1 1 6 24427 2 1 25 SER OG O 13.486 1.168 -19.544 1.00 . B B . 25 SER OG 1 1 6 24428 2 1 26 ASN C C 9.380 3.711 -22.214 1.00 . B B . 26 ASN C 1 1 6 24429 2 1 26 ASN CA C 10.448 3.770 -21.094 1.00 . B B . 26 ASN CA 1 1 6 24430 2 1 26 ASN CB C 11.727 4.484 -21.571 1.00 . B B . 26 ASN CB 1 1 6 24431 2 1 26 ASN CG C 12.536 5.066 -20.417 1.00 . B B . 26 ASN CG 1 1 6 24432 2 1 26 ASN H H 11.459 1.899 -21.137 1.00 . B B . 26 ASN H 1 1 6 24433 2 1 26 ASN HA H 10.013 4.369 -20.292 1.00 . B B . 26 ASN HA 1 1 6 24434 2 1 26 ASN HB2 H 12.350 3.799 -22.146 1.00 . B B . 26 ASN HB2 1 1 6 24435 2 1 26 ASN HB3 H 11.457 5.316 -22.224 1.00 . B B . 26 ASN HB3 1 1 6 24436 2 1 26 ASN HD21 H 12.969 3.258 -19.601 1.00 . B B . 26 ASN HD21 1 1 6 24437 2 1 26 ASN HD22 H 13.577 4.693 -18.766 1.00 . B B . 26 ASN HD22 1 1 6 24438 2 1 26 ASN N N 10.838 2.452 -20.568 1.00 . B B . 26 ASN N 1 1 6 24439 2 1 26 ASN ND2 N 13.098 4.255 -19.536 1.00 . B B . 26 ASN ND2 1 1 6 24440 2 1 26 ASN O O 9.049 4.734 -22.807 1.00 . B B . 26 ASN O 1 1 6 24441 2 1 26 ASN OD1 O 12.689 6.270 -20.303 1.00 . B B . 26 ASN OD1 1 1 6 24442 2 1 27 GLY C C 6.363 2.248 -22.719 1.00 . B B . 27 GLY C 1 1 6 24443 2 1 27 GLY CA C 7.717 2.329 -23.449 1.00 . B B . 27 GLY CA 1 1 6 24444 2 1 27 GLY H H 9.109 1.740 -21.943 1.00 . B B . 27 GLY H 1 1 6 24445 2 1 27 GLY HA2 H 7.666 3.154 -24.159 1.00 . B B . 27 GLY HA2 1 1 6 24446 2 1 27 GLY HA3 H 7.852 1.402 -23.999 1.00 . B B . 27 GLY HA3 1 1 6 24447 2 1 27 GLY N N 8.845 2.521 -22.522 1.00 . B B . 27 GLY N 1 1 6 24448 2 1 27 GLY O O 6.339 2.408 -21.501 1.00 . B B . 27 GLY O 1 1 6 24449 2 1 28 PRO C C 3.630 0.788 -21.969 1.00 . B B . 28 PRO C 1 1 6 24450 2 1 28 PRO CA C 3.908 2.025 -22.840 1.00 . B B . 28 PRO CA 1 1 6 24451 2 1 28 PRO CB C 2.944 2.160 -24.022 1.00 . B B . 28 PRO CB 1 1 6 24452 2 1 28 PRO CD C 5.168 1.955 -24.885 1.00 . B B . 28 PRO CD 1 1 6 24453 2 1 28 PRO CG C 3.716 1.617 -25.219 1.00 . B B . 28 PRO CG 1 1 6 24454 2 1 28 PRO HA H 3.803 2.905 -22.205 1.00 . B B . 28 PRO HA 1 1 6 24455 2 1 28 PRO HB2 H 2.007 1.638 -23.849 1.00 . B B . 28 PRO HB2 1 1 6 24456 2 1 28 PRO HB3 H 2.745 3.210 -24.210 1.00 . B B . 28 PRO HB3 1 1 6 24457 2 1 28 PRO HD2 H 5.834 1.187 -25.278 1.00 . B B . 28 PRO HD2 1 1 6 24458 2 1 28 PRO HD3 H 5.424 2.926 -25.310 1.00 . B B . 28 PRO HD3 1 1 6 24459 2 1 28 PRO HG2 H 3.589 0.544 -25.279 1.00 . B B . 28 PRO HG2 1 1 6 24460 2 1 28 PRO HG3 H 3.397 2.087 -26.150 1.00 . B B . 28 PRO HG3 1 1 6 24461 2 1 28 PRO N N 5.244 2.033 -23.434 1.00 . B B . 28 PRO N 1 1 6 24462 2 1 28 PRO O O 4.274 -0.251 -22.119 1.00 . B B . 28 PRO O 1 1 6 24463 2 1 29 VAL C C 0.881 -0.515 -20.105 1.00 . B B . 29 VAL C 1 1 6 24464 2 1 29 VAL CA C 2.326 -0.030 -19.975 1.00 . B B . 29 VAL CA 1 1 6 24465 2 1 29 VAL CB C 2.430 0.640 -18.585 1.00 . B B . 29 VAL CB 1 1 6 24466 2 1 29 VAL CG1 C 2.053 -0.271 -17.400 1.00 . B B . 29 VAL CG1 1 1 6 24467 2 1 29 VAL CG2 C 3.817 1.216 -18.295 1.00 . B B . 29 VAL CG2 1 1 6 24468 2 1 29 VAL H H 2.132 1.803 -21.068 1.00 . B B . 29 VAL H 1 1 6 24469 2 1 29 VAL HA H 3.005 -0.883 -20.012 1.00 . B B . 29 VAL HA 1 1 6 24470 2 1 29 VAL HB H 1.739 1.474 -18.582 1.00 . B B . 29 VAL HB 1 1 6 24471 2 1 29 VAL HG11 H 1.009 -0.571 -17.463 1.00 . B B . 29 VAL HG11 1 1 6 24472 2 1 29 VAL HG12 H 2.688 -1.156 -17.388 1.00 . B B . 29 VAL HG12 1 1 6 24473 2 1 29 VAL HG13 H 2.177 0.270 -16.462 1.00 . B B . 29 VAL HG13 1 1 6 24474 2 1 29 VAL HG21 H 4.147 1.870 -19.101 1.00 . B B . 29 VAL HG21 1 1 6 24475 2 1 29 VAL HG22 H 3.776 1.782 -17.366 1.00 . B B . 29 VAL HG22 1 1 6 24476 2 1 29 VAL HG23 H 4.526 0.410 -18.178 1.00 . B B . 29 VAL HG23 1 1 6 24477 2 1 29 VAL N N 2.662 0.926 -21.054 1.00 . B B . 29 VAL N 1 1 6 24478 2 1 29 VAL O O -0.044 0.285 -20.249 1.00 . B B . 29 VAL O 1 1 6 24479 2 1 30 LYS C C -1.251 -2.201 -18.408 1.00 . B B . 30 LYS C 1 1 6 24480 2 1 30 LYS CA C -0.674 -2.393 -19.817 1.00 . B B . 30 LYS CA 1 1 6 24481 2 1 30 LYS CB C -0.679 -3.880 -20.173 1.00 . B B . 30 LYS CB 1 1 6 24482 2 1 30 LYS CD C 1.081 -5.033 -21.532 1.00 . B B . 30 LYS CD 1 1 6 24483 2 1 30 LYS CE C 1.492 -5.544 -22.910 1.00 . B B . 30 LYS CE 1 1 6 24484 2 1 30 LYS CG C -0.183 -4.180 -21.592 1.00 . B B . 30 LYS CG 1 1 6 24485 2 1 30 LYS H H 1.462 -2.419 -19.717 1.00 . B B . 30 LYS H 1 1 6 24486 2 1 30 LYS HA H -1.323 -1.895 -20.533 1.00 . B B . 30 LYS HA 1 1 6 24487 2 1 30 LYS HB2 H -0.088 -4.421 -19.431 1.00 . B B . 30 LYS HB2 1 1 6 24488 2 1 30 LYS HB3 H -1.707 -4.227 -20.104 1.00 . B B . 30 LYS HB3 1 1 6 24489 2 1 30 LYS HD2 H 1.896 -4.448 -21.100 1.00 . B B . 30 LYS HD2 1 1 6 24490 2 1 30 LYS HD3 H 0.885 -5.890 -20.887 1.00 . B B . 30 LYS HD3 1 1 6 24491 2 1 30 LYS HE2 H 0.613 -5.944 -23.418 1.00 . B B . 30 LYS HE2 1 1 6 24492 2 1 30 LYS HE3 H 1.865 -4.698 -23.496 1.00 . B B . 30 LYS HE3 1 1 6 24493 2 1 30 LYS HG2 H -0.959 -4.723 -22.132 1.00 . B B . 30 LYS HG2 1 1 6 24494 2 1 30 LYS HG3 H 0.019 -3.249 -22.113 1.00 . B B . 30 LYS HG3 1 1 6 24495 2 1 30 LYS HZ1 H 3.288 -6.244 -22.170 1.00 . B B . 30 LYS HZ1 1 1 6 24496 2 1 30 LYS HZ2 H 2.184 -7.332 -22.127 1.00 . B B . 30 LYS HZ2 1 1 6 24497 2 1 30 LYS HZ3 H 2.848 -6.992 -23.615 1.00 . B B . 30 LYS HZ3 1 1 6 24498 2 1 30 LYS N N 0.667 -1.820 -19.936 1.00 . B B . 30 LYS N 1 1 6 24499 2 1 30 LYS NZ N 2.521 -6.594 -22.751 1.00 . B B . 30 LYS NZ 1 1 6 24500 2 1 30 LYS O O -0.735 -2.738 -17.422 1.00 . B B . 30 LYS O 1 1 6 24501 2 1 31 VAL C C -4.459 -2.152 -17.344 1.00 . B B . 31 VAL C 1 1 6 24502 2 1 31 VAL CA C -3.203 -1.315 -17.142 1.00 . B B . 31 VAL CA 1 1 6 24503 2 1 31 VAL CB C -3.601 0.164 -16.913 1.00 . B B . 31 VAL CB 1 1 6 24504 2 1 31 VAL CG1 C -4.302 0.338 -15.554 1.00 . B B . 31 VAL CG1 1 1 6 24505 2 1 31 VAL CG2 C -2.390 1.113 -16.986 1.00 . B B . 31 VAL CG2 1 1 6 24506 2 1 31 VAL H H -2.749 -1.144 -19.227 1.00 . B B . 31 VAL H 1 1 6 24507 2 1 31 VAL HA H -2.676 -1.686 -16.259 1.00 . B B . 31 VAL HA 1 1 6 24508 2 1 31 VAL HB H -4.294 0.470 -17.699 1.00 . B B . 31 VAL HB 1 1 6 24509 2 1 31 VAL HG11 H -5.217 -0.254 -15.522 1.00 . B B . 31 VAL HG11 1 1 6 24510 2 1 31 VAL HG12 H -3.643 0.018 -14.746 1.00 . B B . 31 VAL HG12 1 1 6 24511 2 1 31 VAL HG13 H -4.568 1.385 -15.404 1.00 . B B . 31 VAL HG13 1 1 6 24512 2 1 31 VAL HG21 H -1.618 0.791 -16.292 1.00 . B B . 31 VAL HG21 1 1 6 24513 2 1 31 VAL HG22 H -1.980 1.125 -17.996 1.00 . B B . 31 VAL HG22 1 1 6 24514 2 1 31 VAL HG23 H -2.696 2.129 -16.734 1.00 . B B . 31 VAL HG23 1 1 6 24515 2 1 31 VAL N N -2.370 -1.484 -18.339 1.00 . B B . 31 VAL N 1 1 6 24516 2 1 31 VAL O O -5.167 -1.987 -18.338 1.00 . B B . 31 VAL O 1 1 6 24517 2 1 32 TRP C C -6.396 -4.242 -14.994 1.00 . B B . 32 TRP C 1 1 6 24518 2 1 32 TRP CA C -5.955 -3.857 -16.406 1.00 . B B . 32 TRP CA 1 1 6 24519 2 1 32 TRP CB C -5.778 -5.107 -17.294 1.00 . B B . 32 TRP CB 1 1 6 24520 2 1 32 TRP CD1 C -4.955 -6.887 -15.687 1.00 . B B . 32 TRP CD1 1 1 6 24521 2 1 32 TRP CD2 C -3.554 -6.581 -17.405 1.00 . B B . 32 TRP CD2 1 1 6 24522 2 1 32 TRP CE2 C -2.931 -7.513 -16.524 1.00 . B B . 32 TRP CE2 1 1 6 24523 2 1 32 TRP CE3 C -2.878 -6.287 -18.607 1.00 . B B . 32 TRP CE3 1 1 6 24524 2 1 32 TRP CG C -4.813 -6.143 -16.806 1.00 . B B . 32 TRP CG 1 1 6 24525 2 1 32 TRP CH2 C -1.002 -7.714 -17.964 1.00 . B B . 32 TRP CH2 1 1 6 24526 2 1 32 TRP CZ2 C -1.664 -8.058 -16.773 1.00 . B B . 32 TRP CZ2 1 1 6 24527 2 1 32 TRP CZ3 C -1.622 -6.857 -18.888 1.00 . B B . 32 TRP CZ3 1 1 6 24528 2 1 32 TRP H H -4.110 -3.147 -15.613 1.00 . B B . 32 TRP H 1 1 6 24529 2 1 32 TRP HA H -6.754 -3.253 -16.826 1.00 . B B . 32 TRP HA 1 1 6 24530 2 1 32 TRP HB2 H -6.745 -5.600 -17.402 1.00 . B B . 32 TRP HB2 1 1 6 24531 2 1 32 TRP HB3 H -5.467 -4.790 -18.288 1.00 . B B . 32 TRP HB3 1 1 6 24532 2 1 32 TRP HD1 H -5.791 -6.836 -15.001 1.00 . B B . 32 TRP HD1 1 1 6 24533 2 1 32 TRP HE1 H -3.705 -8.231 -14.667 1.00 . B B . 32 TRP HE1 1 1 6 24534 2 1 32 TRP HE3 H -3.341 -5.619 -19.315 1.00 . B B . 32 TRP HE3 1 1 6 24535 2 1 32 TRP HH2 H -0.018 -8.102 -18.178 1.00 . B B . 32 TRP HH2 1 1 6 24536 2 1 32 TRP HZ2 H -1.211 -8.739 -16.068 1.00 . B B . 32 TRP HZ2 1 1 6 24537 2 1 32 TRP HZ3 H -1.119 -6.632 -19.817 1.00 . B B . 32 TRP HZ3 1 1 6 24538 2 1 32 TRP N N -4.740 -3.044 -16.401 1.00 . B B . 32 TRP N 1 1 6 24539 2 1 32 TRP NE1 N -3.845 -7.678 -15.508 1.00 . B B . 32 TRP NE1 1 1 6 24540 2 1 32 TRP O O -5.595 -4.247 -14.054 1.00 . B B . 32 TRP O 1 1 6 24541 2 1 33 GLY C C -9.580 -4.711 -13.280 1.00 . B B . 33 GLY C 1 1 6 24542 2 1 33 GLY CA C -8.214 -5.241 -13.666 1.00 . B B . 33 GLY CA 1 1 6 24543 2 1 33 GLY H H -8.302 -4.489 -15.651 1.00 . B B . 33 GLY H 1 1 6 24544 2 1 33 GLY HA2 H -8.340 -6.308 -13.852 1.00 . B B . 33 GLY HA2 1 1 6 24545 2 1 33 GLY HA3 H -7.543 -5.129 -12.827 1.00 . B B . 33 GLY HA3 1 1 6 24546 2 1 33 GLY N N -7.666 -4.625 -14.869 1.00 . B B . 33 GLY N 1 1 6 24547 2 1 33 GLY O O -10.103 -3.776 -13.885 1.00 . B B . 33 GLY O 1 1 6 24548 2 1 34 SER C C -11.819 -4.572 -10.508 1.00 . B B . 34 SER C 1 1 6 24549 2 1 34 SER CA C -11.550 -5.161 -11.901 1.00 . B B . 34 SER CA 1 1 6 24550 2 1 34 SER CB C -12.231 -6.526 -12.054 1.00 . B B . 34 SER CB 1 1 6 24551 2 1 34 SER H H -9.563 -5.918 -11.671 1.00 . B B . 34 SER H 1 1 6 24552 2 1 34 SER HA H -12.019 -4.502 -12.626 1.00 . B B . 34 SER HA 1 1 6 24553 2 1 34 SER HB2 H -13.288 -6.346 -12.056 1.00 . B B . 34 SER HB2 1 1 6 24554 2 1 34 SER HB3 H -11.957 -6.975 -13.011 1.00 . B B . 34 SER HB3 1 1 6 24555 2 1 34 SER HG H -11.678 -6.900 -10.231 1.00 . B B . 34 SER HG 1 1 6 24556 2 1 34 SER N N -10.144 -5.316 -12.244 1.00 . B B . 34 SER N 1 1 6 24557 2 1 34 SER O O -11.410 -5.128 -9.485 1.00 . B B . 34 SER O 1 1 6 24558 2 1 34 SER OG O -11.952 -7.429 -10.996 1.00 . B B . 34 SER OG 1 1 6 24559 2 1 35 ILE C C -14.523 -3.487 -8.956 1.00 . B B . 35 ILE C 1 1 6 24560 2 1 35 ILE CA C -13.138 -2.901 -9.217 1.00 . B B . 35 ILE CA 1 1 6 24561 2 1 35 ILE CB C -13.240 -1.351 -9.310 1.00 . B B . 35 ILE CB 1 1 6 24562 2 1 35 ILE CD1 C -10.699 -0.754 -9.600 1.00 . B B . 35 ILE CD1 1 1 6 24563 2 1 35 ILE CG1 C -12.136 -0.622 -10.115 1.00 . B B . 35 ILE CG1 1 1 6 24564 2 1 35 ILE CG2 C -13.384 -0.752 -7.900 1.00 . B B . 35 ILE CG2 1 1 6 24565 2 1 35 ILE H H -12.836 -3.054 -11.350 1.00 . B B . 35 ILE H 1 1 6 24566 2 1 35 ILE HA H -12.547 -3.194 -8.367 1.00 . B B . 35 ILE HA 1 1 6 24567 2 1 35 ILE HB H -14.164 -1.118 -9.838 1.00 . B B . 35 ILE HB 1 1 6 24568 2 1 35 ILE HD11 H -10.028 -0.224 -10.277 1.00 . B B . 35 ILE HD11 1 1 6 24569 2 1 35 ILE HD12 H -10.613 -0.310 -8.610 1.00 . B B . 35 ILE HD12 1 1 6 24570 2 1 35 ILE HD13 H -10.406 -1.803 -9.575 1.00 . B B . 35 ILE HD13 1 1 6 24571 2 1 35 ILE HG12 H -12.155 -0.972 -11.147 1.00 . B B . 35 ILE HG12 1 1 6 24572 2 1 35 ILE HG13 H -12.385 0.439 -10.147 1.00 . B B . 35 ILE HG13 1 1 6 24573 2 1 35 ILE HG21 H -12.488 -0.941 -7.309 1.00 . B B . 35 ILE HG21 1 1 6 24574 2 1 35 ILE HG22 H -13.547 0.321 -7.975 1.00 . B B . 35 ILE HG22 1 1 6 24575 2 1 35 ILE HG23 H -14.238 -1.196 -7.387 1.00 . B B . 35 ILE HG23 1 1 6 24576 2 1 35 ILE N N -12.572 -3.476 -10.453 1.00 . B B . 35 ILE N 1 1 6 24577 2 1 35 ILE O O -15.367 -3.303 -9.810 1.00 . B B . 35 ILE O 1 1 6 24578 2 1 36 LYS C C -16.612 -4.207 -6.095 1.00 . B B . 36 LYS C 1 1 6 24579 2 1 36 LYS CA C -16.168 -4.605 -7.511 1.00 . B B . 36 LYS CA 1 1 6 24580 2 1 36 LYS CB C -16.259 -6.120 -7.789 1.00 . B B . 36 LYS CB 1 1 6 24581 2 1 36 LYS CD C -18.117 -7.861 -8.283 1.00 . B B . 36 LYS CD 1 1 6 24582 2 1 36 LYS CE C -19.634 -8.030 -8.105 1.00 . B B . 36 LYS CE 1 1 6 24583 2 1 36 LYS CG C -17.690 -6.601 -7.519 1.00 . B B . 36 LYS CG 1 1 6 24584 2 1 36 LYS H H -14.175 -4.164 -7.047 1.00 . B B . 36 LYS H 1 1 6 24585 2 1 36 LYS HA H -16.848 -4.117 -8.197 1.00 . B B . 36 LYS HA 1 1 6 24586 2 1 36 LYS HB2 H -16.006 -6.291 -8.838 1.00 . B B . 36 LYS HB2 1 1 6 24587 2 1 36 LYS HB3 H -15.557 -6.669 -7.160 1.00 . B B . 36 LYS HB3 1 1 6 24588 2 1 36 LYS HD2 H -17.890 -7.732 -9.342 1.00 . B B . 36 LYS HD2 1 1 6 24589 2 1 36 LYS HD3 H -17.582 -8.733 -7.904 1.00 . B B . 36 LYS HD3 1 1 6 24590 2 1 36 LYS HE2 H -19.859 -8.348 -7.086 1.00 . B B . 36 LYS HE2 1 1 6 24591 2 1 36 LYS HE3 H -20.105 -7.055 -8.267 1.00 . B B . 36 LYS HE3 1 1 6 24592 2 1 36 LYS HG2 H -17.814 -6.764 -6.448 1.00 . B B . 36 LYS HG2 1 1 6 24593 2 1 36 LYS HG3 H -18.356 -5.797 -7.814 1.00 . B B . 36 LYS HG3 1 1 6 24594 2 1 36 LYS HZ1 H -19.993 -8.670 -10.039 1.00 . B B . 36 LYS HZ1 1 1 6 24595 2 1 36 LYS HZ2 H -19.928 -9.922 -8.976 1.00 . B B . 36 LYS HZ2 1 1 6 24596 2 1 36 LYS HZ3 H -21.232 -8.903 -9.108 1.00 . B B . 36 LYS HZ3 1 1 6 24597 2 1 36 LYS N N -14.829 -4.115 -7.813 1.00 . B B . 36 LYS N 1 1 6 24598 2 1 36 LYS NZ N -20.219 -8.968 -9.087 1.00 . B B . 36 LYS NZ 1 1 6 24599 2 1 36 LYS O O -15.862 -4.385 -5.132 1.00 . B B . 36 LYS O 1 1 6 24600 2 1 37 GLY C C -19.149 -1.837 -4.863 1.00 . B B . 37 GLY C 1 1 6 24601 2 1 37 GLY CA C -18.548 -3.252 -4.781 1.00 . B B . 37 GLY CA 1 1 6 24602 2 1 37 GLY H H -18.352 -3.596 -6.880 1.00 . B B . 37 GLY H 1 1 6 24603 2 1 37 GLY HA2 H -19.387 -3.927 -4.618 1.00 . B B . 37 GLY HA2 1 1 6 24604 2 1 37 GLY HA3 H -17.893 -3.315 -3.908 1.00 . B B . 37 GLY HA3 1 1 6 24605 2 1 37 GLY N N -17.844 -3.685 -6.005 1.00 . B B . 37 GLY N 1 1 6 24606 2 1 37 GLY O O -19.944 -1.460 -4.007 1.00 . B B . 37 GLY O 1 1 6 24607 2 1 38 LEU C C -20.630 0.141 -7.158 1.00 . B B . 38 LEU C 1 1 6 24608 2 1 38 LEU CA C -19.403 0.244 -6.226 1.00 . B B . 38 LEU CA 1 1 6 24609 2 1 38 LEU CB C -18.289 1.175 -6.765 1.00 . B B . 38 LEU CB 1 1 6 24610 2 1 38 LEU CD1 C -16.551 1.867 -8.453 1.00 . B B . 38 LEU CD1 1 1 6 24611 2 1 38 LEU CD2 C -17.337 -0.489 -8.524 1.00 . B B . 38 LEU CD2 1 1 6 24612 2 1 38 LEU CG C -17.757 0.954 -8.205 1.00 . B B . 38 LEU CG 1 1 6 24613 2 1 38 LEU H H -18.218 -1.473 -6.611 1.00 . B B . 38 LEU H 1 1 6 24614 2 1 38 LEU HA H -19.760 0.677 -5.289 1.00 . B B . 38 LEU HA 1 1 6 24615 2 1 38 LEU HB2 H -18.651 2.201 -6.705 1.00 . B B . 38 LEU HB2 1 1 6 24616 2 1 38 LEU HB3 H -17.449 1.101 -6.076 1.00 . B B . 38 LEU HB3 1 1 6 24617 2 1 38 LEU HD11 H -16.273 1.837 -9.508 1.00 . B B . 38 LEU HD11 1 1 6 24618 2 1 38 LEU HD12 H -16.799 2.890 -8.180 1.00 . B B . 38 LEU HD12 1 1 6 24619 2 1 38 LEU HD13 H -15.704 1.536 -7.855 1.00 . B B . 38 LEU HD13 1 1 6 24620 2 1 38 LEU HD21 H -18.217 -1.127 -8.550 1.00 . B B . 38 LEU HD21 1 1 6 24621 2 1 38 LEU HD22 H -16.867 -0.534 -9.506 1.00 . B B . 38 LEU HD22 1 1 6 24622 2 1 38 LEU HD23 H -16.634 -0.855 -7.775 1.00 . B B . 38 LEU HD23 1 1 6 24623 2 1 38 LEU HG H -18.534 1.235 -8.908 1.00 . B B . 38 LEU HG 1 1 6 24624 2 1 38 LEU N N -18.822 -1.071 -5.911 1.00 . B B . 38 LEU N 1 1 6 24625 2 1 38 LEU O O -20.882 -0.921 -7.723 1.00 . B B . 38 LEU O 1 1 6 24626 2 1 39 THR C C -21.869 1.616 -9.723 1.00 . B B . 39 THR C 1 1 6 24627 2 1 39 THR CA C -22.452 1.361 -8.332 1.00 . B B . 39 THR CA 1 1 6 24628 2 1 39 THR CB C -23.495 2.410 -7.924 1.00 . B B . 39 THR CB 1 1 6 24629 2 1 39 THR CG2 C -23.016 3.853 -8.105 1.00 . B B . 39 THR CG2 1 1 6 24630 2 1 39 THR H H -21.136 2.064 -6.800 1.00 . B B . 39 THR H 1 1 6 24631 2 1 39 THR HA H -22.968 0.402 -8.390 1.00 . B B . 39 THR HA 1 1 6 24632 2 1 39 THR HB H -23.760 2.253 -6.876 1.00 . B B . 39 THR HB 1 1 6 24633 2 1 39 THR HG1 H -25.268 2.931 -8.512 1.00 . B B . 39 THR HG1 1 1 6 24634 2 1 39 THR HG21 H -22.089 4.008 -7.556 1.00 . B B . 39 THR HG21 1 1 6 24635 2 1 39 THR HG22 H -22.848 4.069 -9.162 1.00 . B B . 39 THR HG22 1 1 6 24636 2 1 39 THR HG23 H -23.769 4.540 -7.720 1.00 . B B . 39 THR HG23 1 1 6 24637 2 1 39 THR N N -21.385 1.239 -7.319 1.00 . B B . 39 THR N 1 1 6 24638 2 1 39 THR O O -20.695 1.960 -9.848 1.00 . B B . 39 THR O 1 1 6 24639 2 1 39 THR OG1 O -24.650 2.220 -8.706 1.00 . B B . 39 THR OG1 1 1 6 24640 2 1 40 GLU C C -21.852 2.930 -12.670 1.00 . B B . 40 GLU C 1 1 6 24641 2 1 40 GLU CA C -22.326 1.537 -12.168 1.00 . B B . 40 GLU CA 1 1 6 24642 2 1 40 GLU CB C -23.442 0.902 -13.014 1.00 . B B . 40 GLU CB 1 1 6 24643 2 1 40 GLU CD C -25.608 0.948 -14.194 1.00 . B B . 40 GLU CD 1 1 6 24644 2 1 40 GLU CG C -24.729 1.705 -13.201 1.00 . B B . 40 GLU CG 1 1 6 24645 2 1 40 GLU H H -23.665 1.285 -10.527 1.00 . B B . 40 GLU H 1 1 6 24646 2 1 40 GLU HA H -21.487 0.859 -12.282 1.00 . B B . 40 GLU HA 1 1 6 24647 2 1 40 GLU HB2 H -23.042 0.683 -14.000 1.00 . B B . 40 GLU HB2 1 1 6 24648 2 1 40 GLU HB3 H -23.710 -0.053 -12.563 1.00 . B B . 40 GLU HB3 1 1 6 24649 2 1 40 GLU HG2 H -25.243 1.813 -12.245 1.00 . B B . 40 GLU HG2 1 1 6 24650 2 1 40 GLU HG3 H -24.502 2.694 -13.602 1.00 . B B . 40 GLU HG3 1 1 6 24651 2 1 40 GLU N N -22.700 1.478 -10.753 1.00 . B B . 40 GLU N 1 1 6 24652 2 1 40 GLU O O -21.644 3.864 -11.887 1.00 . B B . 40 GLU O 1 1 6 24653 2 1 40 GLU OE1 O -25.328 1.010 -15.411 1.00 . B B . 40 GLU OE1 1 1 6 24654 2 1 40 GLU OE2 O -26.506 0.192 -13.769 1.00 . B B . 40 GLU OE2 1 1 6 24655 2 1 41 GLY C C -19.759 4.661 -14.547 1.00 . B B . 41 GLY C 1 1 6 24656 2 1 41 GLY CA C -21.256 4.337 -14.643 1.00 . B B . 41 GLY CA 1 1 6 24657 2 1 41 GLY H H -21.757 2.243 -14.570 1.00 . B B . 41 GLY H 1 1 6 24658 2 1 41 GLY HA2 H -21.519 4.287 -15.699 1.00 . B B . 41 GLY HA2 1 1 6 24659 2 1 41 GLY HA3 H -21.802 5.158 -14.176 1.00 . B B . 41 GLY HA3 1 1 6 24660 2 1 41 GLY N N -21.640 3.071 -13.987 1.00 . B B . 41 GLY N 1 1 6 24661 2 1 41 GLY O O -18.974 3.831 -14.097 1.00 . B B . 41 GLY O 1 1 6 24662 2 1 42 LEU C C -17.494 6.422 -13.434 1.00 . B B . 42 LEU C 1 1 6 24663 2 1 42 LEU CA C -17.916 6.258 -14.898 1.00 . B B . 42 LEU CA 1 1 6 24664 2 1 42 LEU CB C -17.644 7.599 -15.607 1.00 . B B . 42 LEU CB 1 1 6 24665 2 1 42 LEU CD1 C -17.697 9.163 -17.565 1.00 . B B . 42 LEU CD1 1 1 6 24666 2 1 42 LEU CD2 C -17.512 6.701 -17.988 1.00 . B B . 42 LEU CD2 1 1 6 24667 2 1 42 LEU CG C -18.099 7.770 -17.062 1.00 . B B . 42 LEU CG 1 1 6 24668 2 1 42 LEU H H -19.984 6.535 -15.285 1.00 . B B . 42 LEU H 1 1 6 24669 2 1 42 LEU HA H -17.311 5.468 -15.359 1.00 . B B . 42 LEU HA 1 1 6 24670 2 1 42 LEU HB2 H -18.137 8.376 -15.030 1.00 . B B . 42 LEU HB2 1 1 6 24671 2 1 42 LEU HB3 H -16.572 7.793 -15.561 1.00 . B B . 42 LEU HB3 1 1 6 24672 2 1 42 LEU HD11 H -18.059 9.307 -18.585 1.00 . B B . 42 LEU HD11 1 1 6 24673 2 1 42 LEU HD12 H -18.139 9.931 -16.929 1.00 . B B . 42 LEU HD12 1 1 6 24674 2 1 42 LEU HD13 H -16.611 9.270 -17.554 1.00 . B B . 42 LEU HD13 1 1 6 24675 2 1 42 LEU HD21 H -17.803 6.901 -19.020 1.00 . B B . 42 LEU HD21 1 1 6 24676 2 1 42 LEU HD22 H -16.424 6.692 -17.915 1.00 . B B . 42 LEU HD22 1 1 6 24677 2 1 42 LEU HD23 H -17.904 5.729 -17.706 1.00 . B B . 42 LEU HD23 1 1 6 24678 2 1 42 LEU HG H -19.184 7.708 -17.074 1.00 . B B . 42 LEU HG 1 1 6 24679 2 1 42 LEU N N -19.322 5.852 -14.977 1.00 . B B . 42 LEU N 1 1 6 24680 2 1 42 LEU O O -18.253 6.935 -12.608 1.00 . B B . 42 LEU O 1 1 6 24681 2 1 43 HIS C C -14.173 6.867 -12.121 1.00 . B B . 43 HIS C 1 1 6 24682 2 1 43 HIS CA C -15.575 6.303 -11.874 1.00 . B B . 43 HIS CA 1 1 6 24683 2 1 43 HIS CB C -15.600 5.033 -11.000 1.00 . B B . 43 HIS CB 1 1 6 24684 2 1 43 HIS CD2 C -17.949 4.011 -11.176 1.00 . B B . 43 HIS CD2 1 1 6 24685 2 1 43 HIS CE1 C -18.865 4.870 -9.356 1.00 . B B . 43 HIS CE1 1 1 6 24686 2 1 43 HIS CG C -16.991 4.720 -10.512 1.00 . B B . 43 HIS CG 1 1 6 24687 2 1 43 HIS H H -15.711 5.655 -13.910 1.00 . B B . 43 HIS H 1 1 6 24688 2 1 43 HIS HA H -16.133 7.069 -11.341 1.00 . B B . 43 HIS HA 1 1 6 24689 2 1 43 HIS HB2 H -15.231 4.177 -11.550 1.00 . B B . 43 HIS HB2 1 1 6 24690 2 1 43 HIS HB3 H -14.943 5.170 -10.140 1.00 . B B . 43 HIS HB3 1 1 6 24691 2 1 43 HIS HD1 H -17.049 5.722 -8.654 1.00 . B B . 43 HIS HD1 1 1 6 24692 2 1 43 HIS HD2 H -17.828 3.502 -12.118 1.00 . B B . 43 HIS HD2 1 1 6 24693 2 1 43 HIS HE1 H -19.589 5.138 -8.598 1.00 . B B . 43 HIS HE1 1 1 6 24694 2 1 43 HIS HE2 H -20.043 3.758 -10.719 1.00 . B B . 43 HIS HE2 1 1 6 24695 2 1 43 HIS N N -16.245 6.057 -13.151 1.00 . B B . 43 HIS N 1 1 6 24696 2 1 43 HIS ND1 N -17.564 5.221 -9.368 1.00 . B B . 43 HIS ND1 1 1 6 24697 2 1 43 HIS NE2 N -19.125 4.145 -10.460 1.00 . B B . 43 HIS NE2 1 1 6 24698 2 1 43 HIS O O -13.408 6.311 -12.913 1.00 . B B . 43 HIS O 1 1 6 24699 2 1 44 GLY C C -11.411 7.789 -11.000 1.00 . B B . 44 GLY C 1 1 6 24700 2 1 44 GLY CA C -12.553 8.650 -11.523 1.00 . B B . 44 GLY CA 1 1 6 24701 2 1 44 GLY H H -14.564 8.379 -10.849 1.00 . B B . 44 GLY H 1 1 6 24702 2 1 44 GLY HA2 H -12.339 8.915 -12.562 1.00 . B B . 44 GLY HA2 1 1 6 24703 2 1 44 GLY HA3 H -12.586 9.551 -10.916 1.00 . B B . 44 GLY HA3 1 1 6 24704 2 1 44 GLY N N -13.849 7.965 -11.437 1.00 . B B . 44 GLY N 1 1 6 24705 2 1 44 GLY O O -11.647 6.942 -10.136 1.00 . B B . 44 GLY O 1 1 6 24706 2 1 45 PHE C C -7.755 7.917 -11.268 1.00 . B B . 45 PHE C 1 1 6 24707 2 1 45 PHE CA C -9.063 7.112 -11.262 1.00 . B B . 45 PHE CA 1 1 6 24708 2 1 45 PHE CB C -9.128 6.027 -12.360 1.00 . B B . 45 PHE CB 1 1 6 24709 2 1 45 PHE CD1 C -8.160 4.156 -10.913 1.00 . B B . 45 PHE CD1 1 1 6 24710 2 1 45 PHE CD2 C -7.984 4.009 -13.334 1.00 . B B . 45 PHE CD2 1 1 6 24711 2 1 45 PHE CE1 C -7.655 2.850 -10.802 1.00 . B B . 45 PHE CE1 1 1 6 24712 2 1 45 PHE CE2 C -7.436 2.721 -13.221 1.00 . B B . 45 PHE CE2 1 1 6 24713 2 1 45 PHE CG C -8.357 4.733 -12.183 1.00 . B B . 45 PHE CG 1 1 6 24714 2 1 45 PHE CZ C -7.293 2.130 -11.955 1.00 . B B . 45 PHE CZ 1 1 6 24715 2 1 45 PHE H H -10.095 8.681 -12.254 1.00 . B B . 45 PHE H 1 1 6 24716 2 1 45 PHE HA H -9.184 6.652 -10.281 1.00 . B B . 45 PHE HA 1 1 6 24717 2 1 45 PHE HB2 H -10.170 5.724 -12.478 1.00 . B B . 45 PHE HB2 1 1 6 24718 2 1 45 PHE HB3 H -8.836 6.482 -13.306 1.00 . B B . 45 PHE HB3 1 1 6 24719 2 1 45 PHE HD1 H -8.445 4.686 -10.018 1.00 . B B . 45 PHE HD1 1 1 6 24720 2 1 45 PHE HD2 H -8.151 4.427 -14.315 1.00 . B B . 45 PHE HD2 1 1 6 24721 2 1 45 PHE HE1 H -7.549 2.392 -9.829 1.00 . B B . 45 PHE HE1 1 1 6 24722 2 1 45 PHE HE2 H -7.163 2.167 -14.109 1.00 . B B . 45 PHE HE2 1 1 6 24723 2 1 45 PHE HZ H -6.905 1.126 -11.872 1.00 . B B . 45 PHE HZ 1 1 6 24724 2 1 45 PHE N N -10.197 8.000 -11.510 1.00 . B B . 45 PHE N 1 1 6 24725 2 1 45 PHE O O -7.268 8.328 -12.325 1.00 . B B . 45 PHE O 1 1 6 24726 2 1 46 HIS C C -5.016 8.459 -8.934 1.00 . B B . 46 HIS C 1 1 6 24727 2 1 46 HIS CA C -5.963 9.002 -10.020 1.00 . B B . 46 HIS CA 1 1 6 24728 2 1 46 HIS CB C -6.385 10.475 -9.844 1.00 . B B . 46 HIS CB 1 1 6 24729 2 1 46 HIS CD2 C -5.066 11.468 -7.921 1.00 . B B . 46 HIS CD2 1 1 6 24730 2 1 46 HIS CE1 C -6.555 11.396 -6.285 1.00 . B B . 46 HIS CE1 1 1 6 24731 2 1 46 HIS CG C -6.216 10.982 -8.443 1.00 . B B . 46 HIS CG 1 1 6 24732 2 1 46 HIS H H -7.481 7.797 -9.205 1.00 . B B . 46 HIS H 1 1 6 24733 2 1 46 HIS HA H -5.418 8.931 -10.961 1.00 . B B . 46 HIS HA 1 1 6 24734 2 1 46 HIS HB2 H -5.779 11.099 -10.500 1.00 . B B . 46 HIS HB2 1 1 6 24735 2 1 46 HIS HB3 H -7.424 10.614 -10.151 1.00 . B B . 46 HIS HB3 1 1 6 24736 2 1 46 HIS HD1 H -8.071 10.603 -7.508 1.00 . B B . 46 HIS HD1 1 1 6 24737 2 1 46 HIS HD2 H -4.161 11.621 -8.475 1.00 . B B . 46 HIS HD2 1 1 6 24738 2 1 46 HIS HE1 H -7.006 11.417 -5.303 1.00 . B B . 46 HIS HE1 1 1 6 24739 2 1 46 HIS N N -7.154 8.171 -10.097 1.00 . B B . 46 HIS N 1 1 6 24740 2 1 46 HIS ND1 N -7.124 10.948 -7.423 1.00 . B B . 46 HIS ND1 1 1 6 24741 2 1 46 HIS NE2 N -5.287 11.746 -6.577 1.00 . B B . 46 HIS NE2 1 1 6 24742 2 1 46 HIS O O -5.437 7.705 -8.048 1.00 . B B . 46 HIS O 1 1 6 24743 2 1 47 VAL C C -2.240 9.564 -7.278 1.00 . B B . 47 VAL C 1 1 6 24744 2 1 47 VAL CA C -2.656 8.381 -8.143 1.00 . B B . 47 VAL CA 1 1 6 24745 2 1 47 VAL CB C -1.413 7.808 -8.886 1.00 . B B . 47 VAL CB 1 1 6 24746 2 1 47 VAL CG1 C -0.921 6.544 -8.179 1.00 . B B . 47 VAL CG1 1 1 6 24747 2 1 47 VAL CG2 C -1.634 7.418 -10.359 1.00 . B B . 47 VAL CG2 1 1 6 24748 2 1 47 VAL H H -3.499 9.541 -9.696 1.00 . B B . 47 VAL H 1 1 6 24749 2 1 47 VAL HA H -3.048 7.611 -7.488 1.00 . B B . 47 VAL HA 1 1 6 24750 2 1 47 VAL HB H -0.585 8.518 -8.851 1.00 . B B . 47 VAL HB 1 1 6 24751 2 1 47 VAL HG11 H -0.103 6.111 -8.749 1.00 . B B . 47 VAL HG11 1 1 6 24752 2 1 47 VAL HG12 H -0.578 6.801 -7.180 1.00 . B B . 47 VAL HG12 1 1 6 24753 2 1 47 VAL HG13 H -1.719 5.808 -8.122 1.00 . B B . 47 VAL HG13 1 1 6 24754 2 1 47 VAL HG21 H -2.329 6.588 -10.431 1.00 . B B . 47 VAL HG21 1 1 6 24755 2 1 47 VAL HG22 H -2.034 8.251 -10.927 1.00 . B B . 47 VAL HG22 1 1 6 24756 2 1 47 VAL HG23 H -0.686 7.122 -10.809 1.00 . B B . 47 VAL HG23 1 1 6 24757 2 1 47 VAL N N -3.734 8.807 -9.033 1.00 . B B . 47 VAL N 1 1 6 24758 2 1 47 VAL O O -1.904 10.632 -7.790 1.00 . B B . 47 VAL O 1 1 6 24759 2 1 48 HIS C C -0.128 9.994 -5.118 1.00 . B B . 48 HIS C 1 1 6 24760 2 1 48 HIS CA C -1.645 10.249 -5.006 1.00 . B B . 48 HIS CA 1 1 6 24761 2 1 48 HIS CB C -2.189 9.923 -3.610 1.00 . B B . 48 HIS CB 1 1 6 24762 2 1 48 HIS CD2 C -4.781 9.807 -4.003 1.00 . B B . 48 HIS CD2 1 1 6 24763 2 1 48 HIS CE1 C -5.430 10.992 -2.222 1.00 . B B . 48 HIS CE1 1 1 6 24764 2 1 48 HIS CG C -3.653 10.215 -3.334 1.00 . B B . 48 HIS CG 1 1 6 24765 2 1 48 HIS H H -2.494 8.421 -5.635 1.00 . B B . 48 HIS H 1 1 6 24766 2 1 48 HIS HA H -1.873 11.290 -5.254 1.00 . B B . 48 HIS HA 1 1 6 24767 2 1 48 HIS HB2 H -2.010 8.874 -3.418 1.00 . B B . 48 HIS HB2 1 1 6 24768 2 1 48 HIS HB3 H -1.593 10.485 -2.888 1.00 . B B . 48 HIS HB3 1 1 6 24769 2 1 48 HIS HD1 H -3.484 11.433 -1.604 1.00 . B B . 48 HIS HD1 1 1 6 24770 2 1 48 HIS HD2 H -4.844 9.231 -4.933 1.00 . B B . 48 HIS HD2 1 1 6 24771 2 1 48 HIS HE1 H -6.031 11.517 -1.491 1.00 . B B . 48 HIS HE1 1 1 6 24772 2 1 48 HIS N N -2.236 9.343 -5.971 1.00 . B B . 48 HIS N 1 1 6 24773 2 1 48 HIS ND1 N -4.091 10.926 -2.242 1.00 . B B . 48 HIS ND1 1 1 6 24774 2 1 48 HIS NE2 N -5.884 10.289 -3.275 1.00 . B B . 48 HIS NE2 1 1 6 24775 2 1 48 HIS O O 0.332 8.852 -4.962 1.00 . B B . 48 HIS O 1 1 6 24776 2 1 49 GLU C C 3.005 10.735 -4.794 1.00 . B B . 49 GLU C 1 1 6 24777 2 1 49 GLU CA C 2.004 10.944 -5.942 1.00 . B B . 49 GLU CA 1 1 6 24778 2 1 49 GLU CB C 2.332 12.103 -6.892 1.00 . B B . 49 GLU CB 1 1 6 24779 2 1 49 GLU CD C 2.634 12.573 -9.377 1.00 . B B . 49 GLU CD 1 1 6 24780 2 1 49 GLU CG C 2.870 11.588 -8.236 1.00 . B B . 49 GLU CG 1 1 6 24781 2 1 49 GLU H H 0.147 11.925 -5.624 1.00 . B B . 49 GLU H 1 1 6 24782 2 1 49 GLU HA H 2.088 10.054 -6.543 1.00 . B B . 49 GLU HA 1 1 6 24783 2 1 49 GLU HB2 H 1.420 12.672 -7.084 1.00 . B B . 49 GLU HB2 1 1 6 24784 2 1 49 GLU HB3 H 3.062 12.766 -6.427 1.00 . B B . 49 GLU HB3 1 1 6 24785 2 1 49 GLU HG2 H 3.936 11.368 -8.129 1.00 . B B . 49 GLU HG2 1 1 6 24786 2 1 49 GLU HG3 H 2.359 10.665 -8.514 1.00 . B B . 49 GLU HG3 1 1 6 24787 2 1 49 GLU N N 0.602 11.030 -5.532 1.00 . B B . 49 GLU N 1 1 6 24788 2 1 49 GLU O O 2.677 10.959 -3.632 1.00 . B B . 49 GLU O 1 1 6 24789 2 1 49 GLU OE1 O 1.481 12.636 -9.860 1.00 . B B . 49 GLU OE1 1 1 6 24790 2 1 49 GLU OE2 O 3.612 13.226 -9.786 1.00 . B B . 49 GLU OE2 1 1 6 24791 2 1 50 PHE C C 4.935 8.602 -3.431 1.00 . B B . 50 PHE C 1 1 6 24792 2 1 50 PHE CA C 5.292 9.892 -4.191 1.00 . B B . 50 PHE CA 1 1 6 24793 2 1 50 PHE CB C 5.624 11.091 -3.272 1.00 . B B . 50 PHE CB 1 1 6 24794 2 1 50 PHE CD1 C 8.156 11.021 -3.573 1.00 . B B . 50 PHE CD1 1 1 6 24795 2 1 50 PHE CD2 C 7.235 11.642 -1.408 1.00 . B B . 50 PHE CD2 1 1 6 24796 2 1 50 PHE CE1 C 9.453 11.255 -3.084 1.00 . B B . 50 PHE CE1 1 1 6 24797 2 1 50 PHE CE2 C 8.532 11.888 -0.925 1.00 . B B . 50 PHE CE2 1 1 6 24798 2 1 50 PHE CG C 7.039 11.209 -2.734 1.00 . B B . 50 PHE CG 1 1 6 24799 2 1 50 PHE CZ C 9.640 11.700 -1.765 1.00 . B B . 50 PHE CZ 1 1 6 24800 2 1 50 PHE H H 4.431 10.206 -6.117 1.00 . B B . 50 PHE H 1 1 6 24801 2 1 50 PHE HA H 6.183 9.626 -4.757 1.00 . B B . 50 PHE HA 1 1 6 24802 2 1 50 PHE HB2 H 5.439 12.012 -3.827 1.00 . B B . 50 PHE HB2 1 1 6 24803 2 1 50 PHE HB3 H 4.925 11.087 -2.434 1.00 . B B . 50 PHE HB3 1 1 6 24804 2 1 50 PHE HD1 H 8.034 10.727 -4.605 1.00 . B B . 50 PHE HD1 1 1 6 24805 2 1 50 PHE HD2 H 6.389 11.820 -0.760 1.00 . B B . 50 PHE HD2 1 1 6 24806 2 1 50 PHE HE1 H 10.310 11.106 -3.728 1.00 . B B . 50 PHE HE1 1 1 6 24807 2 1 50 PHE HE2 H 8.674 12.223 0.094 1.00 . B B . 50 PHE HE2 1 1 6 24808 2 1 50 PHE HZ H 10.638 11.892 -1.395 1.00 . B B . 50 PHE HZ 1 1 6 24809 2 1 50 PHE N N 4.228 10.287 -5.134 1.00 . B B . 50 PHE N 1 1 6 24810 2 1 50 PHE O O 3.886 7.996 -3.657 1.00 . B B . 50 PHE O 1 1 6 24811 2 1 51 GLY C C 5.835 7.121 -0.289 1.00 . B B . 51 GLY C 1 1 6 24812 2 1 51 GLY CA C 5.669 6.904 -1.786 1.00 . B B . 51 GLY CA 1 1 6 24813 2 1 51 GLY H H 6.756 8.575 -2.543 1.00 . B B . 51 GLY H 1 1 6 24814 2 1 51 GLY HA2 H 4.678 6.478 -1.947 1.00 . B B . 51 GLY HA2 1 1 6 24815 2 1 51 GLY HA3 H 6.414 6.175 -2.090 1.00 . B B . 51 GLY HA3 1 1 6 24816 2 1 51 GLY N N 5.854 8.117 -2.594 1.00 . B B . 51 GLY N 1 1 6 24817 2 1 51 GLY O O 5.646 6.177 0.471 1.00 . B B . 51 GLY O 1 1 6 24818 2 1 52 ASP C C 5.000 9.018 2.217 1.00 . B B . 52 ASP C 1 1 6 24819 2 1 52 ASP CA C 6.352 8.713 1.551 1.00 . B B . 52 ASP CA 1 1 6 24820 2 1 52 ASP CB C 7.418 9.845 1.599 1.00 . B B . 52 ASP CB 1 1 6 24821 2 1 52 ASP CG C 8.449 9.751 2.738 1.00 . B B . 52 ASP CG 1 1 6 24822 2 1 52 ASP H H 6.246 9.065 -0.544 1.00 . B B . 52 ASP H 1 1 6 24823 2 1 52 ASP HA H 6.756 7.854 2.055 1.00 . B B . 52 ASP HA 1 1 6 24824 2 1 52 ASP HB2 H 8.001 9.788 0.680 1.00 . B B . 52 ASP HB2 1 1 6 24825 2 1 52 ASP HB3 H 6.933 10.821 1.618 1.00 . B B . 52 ASP HB3 1 1 6 24826 2 1 52 ASP N N 6.115 8.350 0.147 1.00 . B B . 52 ASP N 1 1 6 24827 2 1 52 ASP O O 4.796 10.054 2.844 1.00 . B B . 52 ASP O 1 1 6 24828 2 1 52 ASP OD1 O 8.428 8.764 3.505 1.00 . B B . 52 ASP OD1 1 1 6 24829 2 1 52 ASP OD2 O 9.400 10.568 2.798 1.00 . B B . 52 ASP OD2 1 1 6 24830 2 1 53 ASN C C 1.744 6.966 2.050 1.00 . B B . 53 ASN C 1 1 6 24831 2 1 53 ASN CA C 2.631 8.210 2.333 1.00 . B B . 53 ASN CA 1 1 6 24832 2 1 53 ASN CB C 2.033 9.415 1.604 1.00 . B B . 53 ASN CB 1 1 6 24833 2 1 53 ASN CG C 1.876 9.142 0.099 1.00 . B B . 53 ASN CG 1 1 6 24834 2 1 53 ASN H H 4.376 7.238 1.546 1.00 . B B . 53 ASN H 1 1 6 24835 2 1 53 ASN HA H 2.599 8.423 3.391 1.00 . B B . 53 ASN HA 1 1 6 24836 2 1 53 ASN HB2 H 1.063 9.570 2.079 1.00 . B B . 53 ASN HB2 1 1 6 24837 2 1 53 ASN HB3 H 2.627 10.304 1.779 1.00 . B B . 53 ASN HB3 1 1 6 24838 2 1 53 ASN HD21 H 3.855 8.868 -0.164 1.00 . B B . 53 ASN HD21 1 1 6 24839 2 1 53 ASN HD22 H 2.817 8.509 -1.552 1.00 . B B . 53 ASN HD22 1 1 6 24840 2 1 53 ASN N N 4.067 8.062 2.048 1.00 . B B . 53 ASN N 1 1 6 24841 2 1 53 ASN ND2 N 2.948 8.800 -0.597 1.00 . B B . 53 ASN ND2 1 1 6 24842 2 1 53 ASN O O 0.598 7.077 1.617 1.00 . B B . 53 ASN O 1 1 6 24843 2 1 53 ASN OD1 O 0.774 9.109 -0.427 1.00 . B B . 53 ASN OD1 1 1 6 24844 2 1 54 THR C C 0.420 3.924 2.412 1.00 . B B . 54 THR C 1 1 6 24845 2 1 54 THR CA C 1.822 4.407 1.956 1.00 . B B . 54 THR CA 1 1 6 24846 2 1 54 THR CB C 2.901 3.440 2.433 1.00 . B B . 54 THR CB 1 1 6 24847 2 1 54 THR CG2 C 4.330 3.902 2.145 1.00 . B B . 54 THR CG2 1 1 6 24848 2 1 54 THR H H 3.221 5.818 2.660 1.00 . B B . 54 THR H 1 1 6 24849 2 1 54 THR HA H 1.795 4.337 0.870 1.00 . B B . 54 THR HA 1 1 6 24850 2 1 54 THR HB H 2.744 2.506 1.901 1.00 . B B . 54 THR HB 1 1 6 24851 2 1 54 THR HG1 H 1.826 2.913 3.909 1.00 . B B . 54 THR HG1 1 1 6 24852 2 1 54 THR HG21 H 5.029 3.117 2.390 1.00 . B B . 54 THR HG21 1 1 6 24853 2 1 54 THR HG22 H 4.414 4.121 1.083 1.00 . B B . 54 THR HG22 1 1 6 24854 2 1 54 THR HG23 H 4.602 4.774 2.738 1.00 . B B . 54 THR HG23 1 1 6 24855 2 1 54 THR N N 2.288 5.773 2.276 1.00 . B B . 54 THR N 1 1 6 24856 2 1 54 THR O O 0.252 2.736 2.704 1.00 . B B . 54 THR O 1 1 6 24857 2 1 54 THR OG1 O 2.722 3.280 3.822 1.00 . B B . 54 THR OG1 1 1 6 24858 2 1 55 ALA C C -2.897 5.526 1.820 1.00 . B B . 55 ALA C 1 1 6 24859 2 1 55 ALA CA C -2.001 4.562 2.653 1.00 . B B . 55 ALA CA 1 1 6 24860 2 1 55 ALA CB C -2.316 4.629 4.154 1.00 . B B . 55 ALA CB 1 1 6 24861 2 1 55 ALA H H -0.291 5.775 2.342 1.00 . B B . 55 ALA H 1 1 6 24862 2 1 55 ALA HA H -2.216 3.553 2.297 1.00 . B B . 55 ALA HA 1 1 6 24863 2 1 55 ALA HB1 H -2.103 5.626 4.537 1.00 . B B . 55 ALA HB1 1 1 6 24864 2 1 55 ALA HB2 H -3.367 4.394 4.318 1.00 . B B . 55 ALA HB2 1 1 6 24865 2 1 55 ALA HB3 H -1.710 3.900 4.693 1.00 . B B . 55 ALA HB3 1 1 6 24866 2 1 55 ALA N N -0.565 4.815 2.479 1.00 . B B . 55 ALA N 1 1 6 24867 2 1 55 ALA O O -4.125 5.397 1.830 1.00 . B B . 55 ALA O 1 1 6 24868 2 1 56 GLY C C -3.771 8.507 0.862 1.00 . B B . 56 GLY C 1 1 6 24869 2 1 56 GLY CA C -3.010 7.390 0.170 1.00 . B B . 56 GLY CA 1 1 6 24870 2 1 56 GLY H H -1.308 6.610 1.157 1.00 . B B . 56 GLY H 1 1 6 24871 2 1 56 GLY HA2 H -2.277 7.891 -0.459 1.00 . B B . 56 GLY HA2 1 1 6 24872 2 1 56 GLY HA3 H -3.696 6.815 -0.454 1.00 . B B . 56 GLY HA3 1 1 6 24873 2 1 56 GLY N N -2.311 6.501 1.106 1.00 . B B . 56 GLY N 1 1 6 24874 2 1 56 GLY O O -3.178 9.308 1.577 1.00 . B B . 56 GLY O 1 1 6 24875 2 1 57 CYS C C -5.870 10.015 2.598 1.00 . B B . 57 CYS C 1 1 6 24876 2 1 57 CYS CA C -5.909 9.724 1.082 1.00 . B B . 57 CYS CA 1 1 6 24877 2 1 57 CYS CB C -7.344 9.511 0.574 1.00 . B B . 57 CYS CB 1 1 6 24878 2 1 57 CYS H H -5.509 7.889 0.058 1.00 . B B . 57 CYS H 1 1 6 24879 2 1 57 CYS HA H -5.500 10.622 0.612 1.00 . B B . 57 CYS HA 1 1 6 24880 2 1 57 CYS HB2 H -7.929 10.402 0.818 1.00 . B B . 57 CYS HB2 1 1 6 24881 2 1 57 CYS HB3 H -7.354 9.377 -0.513 1.00 . B B . 57 CYS HB3 1 1 6 24882 2 1 57 CYS HG H -7.618 7.095 0.640 1.00 . B B . 57 CYS HG 1 1 6 24883 2 1 57 CYS N N -5.086 8.588 0.647 1.00 . B B . 57 CYS N 1 1 6 24884 2 1 57 CYS O O -6.081 11.156 3.002 1.00 . B B . 57 CYS O 1 1 6 24885 2 1 57 CYS SG S -8.122 8.083 1.393 1.00 . B B . 57 CYS SG 1 1 6 24886 2 1 58 THR C C -3.910 9.413 5.297 1.00 . B B . 58 THR C 1 1 6 24887 2 1 58 THR CA C -5.365 9.147 4.894 1.00 . B B . 58 THR CA 1 1 6 24888 2 1 58 THR CB C -5.987 7.939 5.588 1.00 . B B . 58 THR CB 1 1 6 24889 2 1 58 THR CG2 C -5.271 6.613 5.312 1.00 . B B . 58 THR CG2 1 1 6 24890 2 1 58 THR H H -5.425 8.101 3.020 1.00 . B B . 58 THR H 1 1 6 24891 2 1 58 THR HA H -5.923 10.029 5.219 1.00 . B B . 58 THR HA 1 1 6 24892 2 1 58 THR HB H -7.013 7.867 5.241 1.00 . B B . 58 THR HB 1 1 6 24893 2 1 58 THR HG1 H -5.070 8.586 7.088 1.00 . B B . 58 THR HG1 1 1 6 24894 2 1 58 THR HG21 H -5.290 6.392 4.244 1.00 . B B . 58 THR HG21 1 1 6 24895 2 1 58 THR HG22 H -4.234 6.657 5.644 1.00 . B B . 58 THR HG22 1 1 6 24896 2 1 58 THR HG23 H -5.781 5.808 5.839 1.00 . B B . 58 THR HG23 1 1 6 24897 2 1 58 THR N N -5.557 9.014 3.434 1.00 . B B . 58 THR N 1 1 6 24898 2 1 58 THR O O -3.502 9.136 6.427 1.00 . B B . 58 THR O 1 1 6 24899 2 1 58 THR OG1 O -5.955 8.196 6.972 1.00 . B B . 58 THR OG1 1 1 6 24900 2 1 59 SER C C -1.166 11.380 3.640 1.00 . B B . 59 SER C 1 1 6 24901 2 1 59 SER CA C -1.686 10.238 4.533 1.00 . B B . 59 SER CA 1 1 6 24902 2 1 59 SER CB C -0.845 8.973 4.313 1.00 . B B . 59 SER CB 1 1 6 24903 2 1 59 SER H H -3.527 10.035 3.450 1.00 . B B . 59 SER H 1 1 6 24904 2 1 59 SER HA H -1.505 10.575 5.555 1.00 . B B . 59 SER HA 1 1 6 24905 2 1 59 SER HB2 H -1.035 8.577 3.313 1.00 . B B . 59 SER HB2 1 1 6 24906 2 1 59 SER HB3 H 0.211 9.236 4.394 1.00 . B B . 59 SER HB3 1 1 6 24907 2 1 59 SER HG H -1.921 8.313 5.797 1.00 . B B . 59 SER HG 1 1 6 24908 2 1 59 SER N N -3.115 9.919 4.366 1.00 . B B . 59 SER N 1 1 6 24909 2 1 59 SER O O -0.381 12.181 4.138 1.00 . B B . 59 SER O 1 1 6 24910 2 1 59 SER OG O -1.162 7.986 5.287 1.00 . B B . 59 SER OG 1 1 6 24911 2 1 60 ALA C C -2.210 13.008 0.432 1.00 . B B . 60 ALA C 1 1 6 24912 2 1 60 ALA CA C -1.174 12.622 1.504 1.00 . B B . 60 ALA CA 1 1 6 24913 2 1 60 ALA CB C 0.189 12.282 0.883 1.00 . B B . 60 ALA CB 1 1 6 24914 2 1 60 ALA H H -2.209 10.824 1.966 1.00 . B B . 60 ALA H 1 1 6 24915 2 1 60 ALA HA H -1.035 13.509 2.128 1.00 . B B . 60 ALA HA 1 1 6 24916 2 1 60 ALA HB1 H 0.907 12.046 1.670 1.00 . B B . 60 ALA HB1 1 1 6 24917 2 1 60 ALA HB2 H 0.081 11.432 0.213 1.00 . B B . 60 ALA HB2 1 1 6 24918 2 1 60 ALA HB3 H 0.579 13.128 0.318 1.00 . B B . 60 ALA HB3 1 1 6 24919 2 1 60 ALA N N -1.602 11.524 2.378 1.00 . B B . 60 ALA N 1 1 6 24920 2 1 60 ALA O O -3.234 12.348 0.227 1.00 . B B . 60 ALA O 1 1 6 24921 2 1 61 GLY C C -2.823 14.359 -2.608 1.00 . B B . 61 GLY C 1 1 6 24922 2 1 61 GLY CA C -2.813 14.842 -1.144 1.00 . B B . 61 GLY CA 1 1 6 24923 2 1 61 GLY H H -1.012 14.537 -0.060 1.00 . B B . 61 GLY H 1 1 6 24924 2 1 61 GLY HA2 H -3.835 14.762 -0.772 1.00 . B B . 61 GLY HA2 1 1 6 24925 2 1 61 GLY HA3 H -2.506 15.885 -1.116 1.00 . B B . 61 GLY HA3 1 1 6 24926 2 1 61 GLY N N -1.916 14.125 -0.239 1.00 . B B . 61 GLY N 1 1 6 24927 2 1 61 GLY O O -2.493 13.205 -2.875 1.00 . B B . 61 GLY O 1 1 6 24928 2 1 62 PRO C C -2.349 14.737 -5.819 1.00 . B B . 62 PRO C 1 1 6 24929 2 1 62 PRO CA C -3.583 14.932 -4.923 1.00 . B B . 62 PRO CA 1 1 6 24930 2 1 62 PRO CB C -4.483 16.088 -5.380 1.00 . B B . 62 PRO CB 1 1 6 24931 2 1 62 PRO CD C -3.614 16.627 -3.250 1.00 . B B . 62 PRO CD 1 1 6 24932 2 1 62 PRO CG C -3.955 17.273 -4.587 1.00 . B B . 62 PRO CG 1 1 6 24933 2 1 62 PRO HA H -4.174 14.009 -4.990 1.00 . B B . 62 PRO HA 1 1 6 24934 2 1 62 PRO HB2 H -4.432 16.283 -6.449 1.00 . B B . 62 PRO HB2 1 1 6 24935 2 1 62 PRO HB3 H -5.513 15.881 -5.086 1.00 . B B . 62 PRO HB3 1 1 6 24936 2 1 62 PRO HD2 H -2.775 17.160 -2.800 1.00 . B B . 62 PRO HD2 1 1 6 24937 2 1 62 PRO HD3 H -4.482 16.665 -2.592 1.00 . B B . 62 PRO HD3 1 1 6 24938 2 1 62 PRO HG2 H -3.048 17.658 -5.057 1.00 . B B . 62 PRO HG2 1 1 6 24939 2 1 62 PRO HG3 H -4.704 18.060 -4.482 1.00 . B B . 62 PRO HG3 1 1 6 24940 2 1 62 PRO N N -3.273 15.232 -3.529 1.00 . B B . 62 PRO N 1 1 6 24941 2 1 62 PRO O O -1.200 14.693 -5.390 1.00 . B B . 62 PRO O 1 1 6 24942 2 1 63 HIS C C -0.962 15.486 -8.550 1.00 . B B . 63 HIS C 1 1 6 24943 2 1 63 HIS CA C -1.884 14.302 -8.278 1.00 . B B . 63 HIS CA 1 1 6 24944 2 1 63 HIS CB C -2.847 14.028 -9.455 1.00 . B B . 63 HIS CB 1 1 6 24945 2 1 63 HIS CD2 C -5.204 14.481 -8.474 1.00 . B B . 63 HIS CD2 1 1 6 24946 2 1 63 HIS CE1 C -6.070 15.804 -9.976 1.00 . B B . 63 HIS CE1 1 1 6 24947 2 1 63 HIS CG C -4.224 14.686 -9.402 1.00 . B B . 63 HIS CG 1 1 6 24948 2 1 63 HIS H H -3.581 14.910 -7.331 1.00 . B B . 63 HIS H 1 1 6 24949 2 1 63 HIS HA H -1.274 13.411 -8.113 1.00 . B B . 63 HIS HA 1 1 6 24950 2 1 63 HIS HB2 H -2.353 14.320 -10.380 1.00 . B B . 63 HIS HB2 1 1 6 24951 2 1 63 HIS HB3 H -2.985 12.953 -9.528 1.00 . B B . 63 HIS HB3 1 1 6 24952 2 1 63 HIS HD2 H -5.122 13.892 -7.579 1.00 . B B . 63 HIS HD2 1 1 6 24953 2 1 63 HIS HE1 H -6.823 16.303 -10.568 1.00 . B B . 63 HIS HE1 1 1 6 24954 2 1 63 HIS HE2 H -7.250 14.940 -8.493 1.00 . B B . 63 HIS HE2 1 1 6 24955 2 1 63 HIS N N -2.671 14.575 -7.097 1.00 . B B . 63 HIS N 1 1 6 24956 2 1 63 HIS ND1 N -4.827 15.470 -10.384 1.00 . B B . 63 HIS ND1 1 1 6 24957 2 1 63 HIS NE2 N -6.327 15.122 -8.865 1.00 . B B . 63 HIS NE2 1 1 6 24958 2 1 63 HIS O O -1.348 16.501 -9.144 1.00 . B B . 63 HIS O 1 1 6 24959 2 1 64 PHE C C 1.631 16.426 -9.774 1.00 . B B . 64 PHE C 1 1 6 24960 2 1 64 PHE CA C 1.380 16.226 -8.271 1.00 . B B . 64 PHE CA 1 1 6 24961 2 1 64 PHE CB C 2.544 15.625 -7.465 1.00 . B B . 64 PHE CB 1 1 6 24962 2 1 64 PHE CD1 C 4.311 17.437 -7.826 1.00 . B B . 64 PHE CD1 1 1 6 24963 2 1 64 PHE CD2 C 4.977 15.089 -7.747 1.00 . B B . 64 PHE CD2 1 1 6 24964 2 1 64 PHE CE1 C 5.649 17.804 -8.054 1.00 . B B . 64 PHE CE1 1 1 6 24965 2 1 64 PHE CE2 C 6.313 15.462 -7.977 1.00 . B B . 64 PHE CE2 1 1 6 24966 2 1 64 PHE CG C 3.969 16.076 -7.700 1.00 . B B . 64 PHE CG 1 1 6 24967 2 1 64 PHE CZ C 6.649 16.817 -8.133 1.00 . B B . 64 PHE CZ 1 1 6 24968 2 1 64 PHE H H 0.462 14.450 -7.617 1.00 . B B . 64 PHE H 1 1 6 24969 2 1 64 PHE HA H 1.127 17.193 -7.837 1.00 . B B . 64 PHE HA 1 1 6 24970 2 1 64 PHE HB2 H 2.324 15.731 -6.403 1.00 . B B . 64 PHE HB2 1 1 6 24971 2 1 64 PHE HB3 H 2.537 14.570 -7.689 1.00 . B B . 64 PHE HB3 1 1 6 24972 2 1 64 PHE HD1 H 3.556 18.204 -7.744 1.00 . B B . 64 PHE HD1 1 1 6 24973 2 1 64 PHE HD2 H 4.715 14.039 -7.618 1.00 . B B . 64 PHE HD2 1 1 6 24974 2 1 64 PHE HE1 H 5.911 18.847 -8.153 1.00 . B B . 64 PHE HE1 1 1 6 24975 2 1 64 PHE HE2 H 7.079 14.703 -8.025 1.00 . B B . 64 PHE HE2 1 1 6 24976 2 1 64 PHE HZ H 7.677 17.102 -8.302 1.00 . B B . 64 PHE HZ 1 1 6 24977 2 1 64 PHE N N 0.264 15.327 -8.071 1.00 . B B . 64 PHE N 1 1 6 24978 2 1 64 PHE O O 1.326 15.605 -10.636 1.00 . B B . 64 PHE O 1 1 6 24979 2 1 65 ASN C C 3.810 18.246 -11.869 1.00 . B B . 65 ASN C 1 1 6 24980 2 1 65 ASN CA C 2.318 18.098 -11.465 1.00 . B B . 65 ASN CA 1 1 6 24981 2 1 65 ASN CB C 1.477 19.370 -11.686 1.00 . B B . 65 ASN CB 1 1 6 24982 2 1 65 ASN CG C 1.777 20.546 -10.767 1.00 . B B . 65 ASN CG 1 1 6 24983 2 1 65 ASN H H 2.102 18.300 -9.348 1.00 . B B . 65 ASN H 1 1 6 24984 2 1 65 ASN HA H 1.915 17.356 -12.152 1.00 . B B . 65 ASN HA 1 1 6 24985 2 1 65 ASN HB2 H 1.574 19.696 -12.722 1.00 . B B . 65 ASN HB2 1 1 6 24986 2 1 65 ASN HB3 H 0.438 19.115 -11.505 1.00 . B B . 65 ASN HB3 1 1 6 24987 2 1 65 ASN HD21 H 0.365 21.680 -11.690 1.00 . B B . 65 ASN HD21 1 1 6 24988 2 1 65 ASN HD22 H 1.240 22.415 -10.341 1.00 . B B . 65 ASN HD22 1 1 6 24989 2 1 65 ASN N N 2.076 17.631 -10.101 1.00 . B B . 65 ASN N 1 1 6 24990 2 1 65 ASN ND2 N 1.058 21.639 -10.956 1.00 . B B . 65 ASN ND2 1 1 6 24991 2 1 65 ASN O O 4.187 19.311 -12.365 1.00 . B B . 65 ASN O 1 1 6 24992 2 1 65 ASN OD1 O 2.594 20.485 -9.861 1.00 . B B . 65 ASN OD1 1 1 6 24993 2 1 66 PRO C C 5.971 17.326 -13.911 1.00 . B B . 66 PRO C 1 1 6 24994 2 1 66 PRO CA C 6.006 17.224 -12.376 1.00 . B B . 66 PRO CA 1 1 6 24995 2 1 66 PRO CB C 6.690 15.940 -11.907 1.00 . B B . 66 PRO CB 1 1 6 24996 2 1 66 PRO CD C 4.355 15.824 -11.373 1.00 . B B . 66 PRO CD 1 1 6 24997 2 1 66 PRO CG C 5.538 14.949 -11.788 1.00 . B B . 66 PRO CG 1 1 6 24998 2 1 66 PRO HA H 6.549 18.081 -11.983 1.00 . B B . 66 PRO HA 1 1 6 24999 2 1 66 PRO HB2 H 7.451 15.595 -12.611 1.00 . B B . 66 PRO HB2 1 1 6 25000 2 1 66 PRO HB3 H 7.132 16.102 -10.923 1.00 . B B . 66 PRO HB3 1 1 6 25001 2 1 66 PRO HD2 H 3.450 15.445 -11.846 1.00 . B B . 66 PRO HD2 1 1 6 25002 2 1 66 PRO HD3 H 4.255 15.795 -10.293 1.00 . B B . 66 PRO HD3 1 1 6 25003 2 1 66 PRO HG2 H 5.338 14.498 -12.760 1.00 . B B . 66 PRO HG2 1 1 6 25004 2 1 66 PRO HG3 H 5.750 14.178 -11.049 1.00 . B B . 66 PRO HG3 1 1 6 25005 2 1 66 PRO N N 4.656 17.186 -11.803 1.00 . B B . 66 PRO N 1 1 6 25006 2 1 66 PRO O O 6.913 17.823 -14.519 1.00 . B B . 66 PRO O 1 1 6 25007 2 1 67 LEU C C 4.158 18.643 -16.253 1.00 . B B . 67 LEU C 1 1 6 25008 2 1 67 LEU CA C 4.561 17.184 -15.960 1.00 . B B . 67 LEU CA 1 1 6 25009 2 1 67 LEU CB C 3.504 16.165 -16.437 1.00 . B B . 67 LEU CB 1 1 6 25010 2 1 67 LEU CD1 C 4.825 14.077 -15.716 1.00 . B B . 67 LEU CD1 1 1 6 25011 2 1 67 LEU CD2 C 2.939 13.908 -17.368 1.00 . B B . 67 LEU CD2 1 1 6 25012 2 1 67 LEU CG C 4.082 14.794 -16.852 1.00 . B B . 67 LEU CG 1 1 6 25013 2 1 67 LEU H H 4.149 16.467 -13.997 1.00 . B B . 67 LEU H 1 1 6 25014 2 1 67 LEU HA H 5.479 17.023 -16.528 1.00 . B B . 67 LEU HA 1 1 6 25015 2 1 67 LEU HB2 H 2.737 16.032 -15.673 1.00 . B B . 67 LEU HB2 1 1 6 25016 2 1 67 LEU HB3 H 3.015 16.565 -17.323 1.00 . B B . 67 LEU HB3 1 1 6 25017 2 1 67 LEU HD11 H 5.099 13.069 -16.031 1.00 . B B . 67 LEU HD11 1 1 6 25018 2 1 67 LEU HD12 H 5.744 14.611 -15.472 1.00 . B B . 67 LEU HD12 1 1 6 25019 2 1 67 LEU HD13 H 4.190 14.022 -14.832 1.00 . B B . 67 LEU HD13 1 1 6 25020 2 1 67 LEU HD21 H 3.331 12.943 -17.688 1.00 . B B . 67 LEU HD21 1 1 6 25021 2 1 67 LEU HD22 H 2.200 13.750 -16.585 1.00 . B B . 67 LEU HD22 1 1 6 25022 2 1 67 LEU HD23 H 2.454 14.386 -18.220 1.00 . B B . 67 LEU HD23 1 1 6 25023 2 1 67 LEU HG H 4.785 14.948 -17.672 1.00 . B B . 67 LEU HG 1 1 6 25024 2 1 67 LEU N N 4.845 16.957 -14.537 1.00 . B B . 67 LEU N 1 1 6 25025 2 1 67 LEU O O 3.908 18.980 -17.407 1.00 . B B . 67 LEU O 1 1 6 25026 2 1 68 SER C C 2.490 21.295 -15.980 1.00 . B B . 68 SER C 1 1 6 25027 2 1 68 SER CA C 3.784 20.926 -15.242 1.00 . B B . 68 SER CA 1 1 6 25028 2 1 68 SER CB C 4.991 21.686 -15.802 1.00 . B B . 68 SER CB 1 1 6 25029 2 1 68 SER H H 4.362 19.118 -14.325 1.00 . B B . 68 SER H 1 1 6 25030 2 1 68 SER HA H 3.673 21.262 -14.210 1.00 . B B . 68 SER HA 1 1 6 25031 2 1 68 SER HB2 H 5.906 21.306 -15.343 1.00 . B B . 68 SER HB2 1 1 6 25032 2 1 68 SER HB3 H 5.052 21.558 -16.883 1.00 . B B . 68 SER HB3 1 1 6 25033 2 1 68 SER HG H 5.532 23.560 -15.911 1.00 . B B . 68 SER HG 1 1 6 25034 2 1 68 SER N N 4.038 19.477 -15.215 1.00 . B B . 68 SER N 1 1 6 25035 2 1 68 SER O O 2.499 21.529 -17.187 1.00 . B B . 68 SER O 1 1 6 25036 2 1 68 SER OG O 4.841 23.055 -15.471 1.00 . B B . 68 SER OG 1 1 6 25037 2 1 69 ARG C C -1.114 21.390 -14.791 1.00 . B B . 69 ARG C 1 1 6 25038 2 1 69 ARG CA C 0.008 21.420 -15.828 1.00 . B B . 69 ARG CA 1 1 6 25039 2 1 69 ARG CB C -0.245 20.330 -16.893 1.00 . B B . 69 ARG CB 1 1 6 25040 2 1 69 ARG CD C 0.035 18.000 -17.678 1.00 . B B . 69 ARG CD 1 1 6 25041 2 1 69 ARG CG C -0.002 18.881 -16.434 1.00 . B B . 69 ARG CG 1 1 6 25042 2 1 69 ARG CZ C 1.519 18.316 -19.684 1.00 . B B . 69 ARG CZ 1 1 6 25043 2 1 69 ARG H H 1.429 21.150 -14.262 1.00 . B B . 69 ARG H 1 1 6 25044 2 1 69 ARG HA H -0.059 22.383 -16.338 1.00 . B B . 69 ARG HA 1 1 6 25045 2 1 69 ARG HB2 H -1.266 20.392 -17.242 1.00 . B B . 69 ARG HB2 1 1 6 25046 2 1 69 ARG HB3 H 0.341 20.546 -17.780 1.00 . B B . 69 ARG HB3 1 1 6 25047 2 1 69 ARG HD2 H -0.010 16.956 -17.393 1.00 . B B . 69 ARG HD2 1 1 6 25048 2 1 69 ARG HD3 H -0.801 18.271 -18.310 1.00 . B B . 69 ARG HD3 1 1 6 25049 2 1 69 ARG HE H 1.987 18.615 -17.782 1.00 . B B . 69 ARG HE 1 1 6 25050 2 1 69 ARG HG2 H 0.942 18.784 -15.898 1.00 . B B . 69 ARG HG2 1 1 6 25051 2 1 69 ARG HG3 H -0.805 18.554 -15.781 1.00 . B B . 69 ARG HG3 1 1 6 25052 2 1 69 ARG HH11 H -0.153 17.350 -20.333 1.00 . B B . 69 ARG HH11 1 1 6 25053 2 1 69 ARG HH12 H 0.830 18.020 -21.581 1.00 . B B . 69 ARG HH12 1 1 6 25054 2 1 69 ARG HH21 H 3.281 19.203 -19.322 1.00 . B B . 69 ARG HH21 1 1 6 25055 2 1 69 ARG HH22 H 2.862 19.000 -21.022 1.00 . B B . 69 ARG HH22 1 1 6 25056 2 1 69 ARG N N 1.361 21.307 -15.255 1.00 . B B . 69 ARG N 1 1 6 25057 2 1 69 ARG NE N 1.278 18.246 -18.384 1.00 . B B . 69 ARG NE 1 1 6 25058 2 1 69 ARG NH1 N 0.675 17.885 -20.597 1.00 . B B . 69 ARG NH1 1 1 6 25059 2 1 69 ARG NH2 N 2.658 18.859 -20.050 1.00 . B B . 69 ARG NH2 1 1 6 25060 2 1 69 ARG O O -0.889 21.201 -13.591 1.00 . B B . 69 ARG O 1 1 6 25061 2 1 70 LYS C C -3.956 19.824 -14.786 1.00 . B B . 70 LYS C 1 1 6 25062 2 1 70 LYS CA C -3.612 21.331 -14.640 1.00 . B B . 70 LYS CA 1 1 6 25063 2 1 70 LYS CB C -4.684 22.267 -15.260 1.00 . B B . 70 LYS CB 1 1 6 25064 2 1 70 LYS CD C -5.233 24.420 -16.513 1.00 . B B . 70 LYS CD 1 1 6 25065 2 1 70 LYS CE C -4.536 25.515 -17.338 1.00 . B B . 70 LYS CE 1 1 6 25066 2 1 70 LYS CG C -4.250 23.721 -15.556 1.00 . B B . 70 LYS CG 1 1 6 25067 2 1 70 LYS H H -2.385 21.683 -16.302 1.00 . B B . 70 LYS H 1 1 6 25068 2 1 70 LYS HA H -3.517 21.560 -13.584 1.00 . B B . 70 LYS HA 1 1 6 25069 2 1 70 LYS HB2 H -5.082 21.803 -16.160 1.00 . B B . 70 LYS HB2 1 1 6 25070 2 1 70 LYS HB3 H -5.518 22.347 -14.582 1.00 . B B . 70 LYS HB3 1 1 6 25071 2 1 70 LYS HD2 H -5.670 23.696 -17.205 1.00 . B B . 70 LYS HD2 1 1 6 25072 2 1 70 LYS HD3 H -6.047 24.855 -15.930 1.00 . B B . 70 LYS HD3 1 1 6 25073 2 1 70 LYS HE2 H -5.300 26.106 -17.849 1.00 . B B . 70 LYS HE2 1 1 6 25074 2 1 70 LYS HE3 H -3.973 26.168 -16.669 1.00 . B B . 70 LYS HE3 1 1 6 25075 2 1 70 LYS HG2 H -4.195 24.280 -14.621 1.00 . B B . 70 LYS HG2 1 1 6 25076 2 1 70 LYS HG3 H -3.259 23.745 -15.996 1.00 . B B . 70 LYS HG3 1 1 6 25077 2 1 70 LYS HZ1 H -3.120 25.569 -18.907 1.00 . B B . 70 LYS HZ1 1 1 6 25078 2 1 70 LYS HZ2 H -3.006 24.221 -17.927 1.00 . B B . 70 LYS HZ2 1 1 6 25079 2 1 70 LYS HZ3 H -4.157 24.282 -18.963 1.00 . B B . 70 LYS HZ3 1 1 6 25080 2 1 70 LYS N N -2.331 21.562 -15.292 1.00 . B B . 70 LYS N 1 1 6 25081 2 1 70 LYS NZ N -3.632 24.910 -18.346 1.00 . B B . 70 LYS NZ 1 1 6 25082 2 1 70 LYS O O -3.191 19.047 -15.364 1.00 . B B . 70 LYS O 1 1 6 25083 2 1 71 HIS C C -5.901 17.791 -15.951 1.00 . B B . 71 HIS C 1 1 6 25084 2 1 71 HIS CA C -5.606 18.025 -14.452 1.00 . B B . 71 HIS CA 1 1 6 25085 2 1 71 HIS CB C -6.850 17.851 -13.572 1.00 . B B . 71 HIS CB 1 1 6 25086 2 1 71 HIS CD2 C -8.494 15.957 -13.125 1.00 . B B . 71 HIS CD2 1 1 6 25087 2 1 71 HIS CE1 C -7.142 14.340 -12.489 1.00 . B B . 71 HIS CE1 1 1 6 25088 2 1 71 HIS CG C -7.221 16.431 -13.253 1.00 . B B . 71 HIS CG 1 1 6 25089 2 1 71 HIS H H -5.658 20.039 -13.732 1.00 . B B . 71 HIS H 1 1 6 25090 2 1 71 HIS HA H -4.862 17.290 -14.146 1.00 . B B . 71 HIS HA 1 1 6 25091 2 1 71 HIS HB2 H -6.668 18.339 -12.621 1.00 . B B . 71 HIS HB2 1 1 6 25092 2 1 71 HIS HB3 H -7.697 18.346 -14.044 1.00 . B B . 71 HIS HB3 1 1 6 25093 2 1 71 HIS HD2 H -9.408 16.511 -13.289 1.00 . B B . 71 HIS HD2 1 1 6 25094 2 1 71 HIS HE1 H -6.813 13.419 -12.010 1.00 . B B . 71 HIS HE1 1 1 6 25095 2 1 71 HIS HE2 H -9.191 14.045 -12.476 1.00 . B B . 71 HIS HE2 1 1 6 25096 2 1 71 HIS N N -5.065 19.370 -14.205 1.00 . B B . 71 HIS N 1 1 6 25097 2 1 71 HIS ND1 N -6.376 15.404 -12.816 1.00 . B B . 71 HIS ND1 1 1 6 25098 2 1 71 HIS NE2 N -8.411 14.678 -12.673 1.00 . B B . 71 HIS NE2 1 1 6 25099 2 1 71 HIS O O -5.792 18.712 -16.754 1.00 . B B . 71 HIS O 1 1 6 25100 2 1 72 GLY C C -6.425 14.806 -18.085 1.00 . B B . 72 GLY C 1 1 6 25101 2 1 72 GLY CA C -6.633 16.259 -17.728 1.00 . B B . 72 GLY CA 1 1 6 25102 2 1 72 GLY H H -6.345 15.825 -15.666 1.00 . B B . 72 GLY H 1 1 6 25103 2 1 72 GLY HA2 H -7.689 16.444 -17.877 1.00 . B B . 72 GLY HA2 1 1 6 25104 2 1 72 GLY HA3 H -6.091 16.887 -18.435 1.00 . B B . 72 GLY HA3 1 1 6 25105 2 1 72 GLY N N -6.282 16.574 -16.341 1.00 . B B . 72 GLY N 1 1 6 25106 2 1 72 GLY O O -6.117 13.989 -17.217 1.00 . B B . 72 GLY O 1 1 6 25107 2 1 73 GLY C C -7.845 12.863 -20.802 1.00 . B B . 73 GLY C 1 1 6 25108 2 1 73 GLY CA C -6.688 13.108 -19.823 1.00 . B B . 73 GLY CA 1 1 6 25109 2 1 73 GLY H H -6.874 15.221 -20.021 1.00 . B B . 73 GLY H 1 1 6 25110 2 1 73 GLY HA2 H -5.764 12.862 -20.343 1.00 . B B . 73 GLY HA2 1 1 6 25111 2 1 73 GLY HA3 H -6.767 12.501 -18.931 1.00 . B B . 73 GLY HA3 1 1 6 25112 2 1 73 GLY N N -6.637 14.487 -19.362 1.00 . B B . 73 GLY N 1 1 6 25113 2 1 73 GLY O O -7.931 13.588 -21.778 1.00 . B B . 73 GLY O 1 1 6 25114 2 1 74 PRO C C -10.693 12.439 -22.184 1.00 . B B . 74 PRO C 1 1 6 25115 2 1 74 PRO CA C -9.755 11.404 -21.531 1.00 . B B . 74 PRO CA 1 1 6 25116 2 1 74 PRO CB C -10.592 10.399 -20.744 1.00 . B B . 74 PRO CB 1 1 6 25117 2 1 74 PRO CD C -8.562 10.889 -19.519 1.00 . B B . 74 PRO CD 1 1 6 25118 2 1 74 PRO CG C -9.609 9.806 -19.743 1.00 . B B . 74 PRO CG 1 1 6 25119 2 1 74 PRO HA H -9.253 10.871 -22.341 1.00 . B B . 74 PRO HA 1 1 6 25120 2 1 74 PRO HB2 H -11.390 10.918 -20.210 1.00 . B B . 74 PRO HB2 1 1 6 25121 2 1 74 PRO HB3 H -11.015 9.632 -21.393 1.00 . B B . 74 PRO HB3 1 1 6 25122 2 1 74 PRO HD2 H -8.720 11.385 -18.564 1.00 . B B . 74 PRO HD2 1 1 6 25123 2 1 74 PRO HD3 H -7.569 10.441 -19.537 1.00 . B B . 74 PRO HD3 1 1 6 25124 2 1 74 PRO HG2 H -10.114 9.571 -18.811 1.00 . B B . 74 PRO HG2 1 1 6 25125 2 1 74 PRO HG3 H -9.124 8.931 -20.170 1.00 . B B . 74 PRO HG3 1 1 6 25126 2 1 74 PRO N N -8.711 11.851 -20.597 1.00 . B B . 74 PRO N 1 1 6 25127 2 1 74 PRO O O -11.402 12.061 -23.109 1.00 . B B . 74 PRO O 1 1 6 25128 2 1 75 LYS C C -10.565 16.042 -22.714 1.00 . B B . 75 LYS C 1 1 6 25129 2 1 75 LYS CA C -11.428 14.790 -22.458 1.00 . B B . 75 LYS CA 1 1 6 25130 2 1 75 LYS CB C -12.750 15.103 -21.728 1.00 . B B . 75 LYS CB 1 1 6 25131 2 1 75 LYS CD C -12.701 17.509 -20.770 1.00 . B B . 75 LYS CD 1 1 6 25132 2 1 75 LYS CE C -13.200 18.353 -19.591 1.00 . B B . 75 LYS CE 1 1 6 25133 2 1 75 LYS CG C -12.661 15.994 -20.471 1.00 . B B . 75 LYS CG 1 1 6 25134 2 1 75 LYS H H -10.122 13.979 -20.986 1.00 . B B . 75 LYS H 1 1 6 25135 2 1 75 LYS HA H -11.686 14.432 -23.456 1.00 . B B . 75 LYS HA 1 1 6 25136 2 1 75 LYS HB2 H -13.436 15.565 -22.438 1.00 . B B . 75 LYS HB2 1 1 6 25137 2 1 75 LYS HB3 H -13.204 14.151 -21.437 1.00 . B B . 75 LYS HB3 1 1 6 25138 2 1 75 LYS HD2 H -11.707 17.859 -21.041 1.00 . B B . 75 LYS HD2 1 1 6 25139 2 1 75 LYS HD3 H -13.368 17.694 -21.613 1.00 . B B . 75 LYS HD3 1 1 6 25140 2 1 75 LYS HE2 H -13.249 19.400 -19.898 1.00 . B B . 75 LYS HE2 1 1 6 25141 2 1 75 LYS HE3 H -14.206 18.021 -19.317 1.00 . B B . 75 LYS HE3 1 1 6 25142 2 1 75 LYS HG2 H -13.520 15.748 -19.852 1.00 . B B . 75 LYS HG2 1 1 6 25143 2 1 75 LYS HG3 H -11.765 15.746 -19.901 1.00 . B B . 75 LYS HG3 1 1 6 25144 2 1 75 LYS HZ1 H -12.268 17.251 -18.136 1.00 . B B . 75 LYS HZ1 1 1 6 25145 2 1 75 LYS HZ2 H -11.360 18.506 -18.631 1.00 . B B . 75 LYS HZ2 1 1 6 25146 2 1 75 LYS HZ3 H -12.675 18.705 -17.600 1.00 . B B . 75 LYS HZ3 1 1 6 25147 2 1 75 LYS N N -10.724 13.707 -21.749 1.00 . B B . 75 LYS N 1 1 6 25148 2 1 75 LYS NZ N -12.309 18.227 -18.424 1.00 . B B . 75 LYS NZ 1 1 6 25149 2 1 75 LYS O O -11.054 16.993 -23.317 1.00 . B B . 75 LYS O 1 1 6 25150 2 1 76 ASP C C -7.068 16.863 -22.713 1.00 . B B . 76 ASP C 1 1 6 25151 2 1 76 ASP CA C -8.445 17.222 -22.095 1.00 . B B . 76 ASP CA 1 1 6 25152 2 1 76 ASP CB C -8.428 17.552 -20.590 1.00 . B B . 76 ASP CB 1 1 6 25153 2 1 76 ASP CG C -7.801 18.876 -20.163 1.00 . B B . 76 ASP CG 1 1 6 25154 2 1 76 ASP H H -8.935 15.213 -21.846 1.00 . B B . 76 ASP H 1 1 6 25155 2 1 76 ASP HA H -8.855 18.073 -22.643 1.00 . B B . 76 ASP HA 1 1 6 25156 2 1 76 ASP HB2 H -9.463 17.566 -20.247 1.00 . B B . 76 ASP HB2 1 1 6 25157 2 1 76 ASP HB3 H -7.922 16.741 -20.073 1.00 . B B . 76 ASP HB3 1 1 6 25158 2 1 76 ASP N N -9.341 16.075 -22.184 1.00 . B B . 76 ASP N 1 1 6 25159 2 1 76 ASP O O -6.858 15.745 -23.180 1.00 . B B . 76 ASP O 1 1 6 25160 2 1 76 ASP OD1 O -6.564 18.971 -20.305 1.00 . B B . 76 ASP OD1 1 1 6 25161 2 1 76 ASP OD2 O -8.557 19.731 -19.650 1.00 . B B . 76 ASP OD2 1 1 6 25162 2 1 77 GLU C C -3.696 17.573 -22.276 1.00 . B B . 77 GLU C 1 1 6 25163 2 1 77 GLU CA C -4.799 17.676 -23.347 1.00 . B B . 77 GLU CA 1 1 6 25164 2 1 77 GLU CB C -4.543 18.885 -24.275 1.00 . B B . 77 GLU CB 1 1 6 25165 2 1 77 GLU CD C -3.089 19.910 -26.111 1.00 . B B . 77 GLU CD 1 1 6 25166 2 1 77 GLU CG C -3.317 18.708 -25.192 1.00 . B B . 77 GLU CG 1 1 6 25167 2 1 77 GLU H H -6.304 18.589 -22.123 1.00 . B B . 77 GLU H 1 1 6 25168 2 1 77 GLU HA H -4.763 16.770 -23.953 1.00 . B B . 77 GLU HA 1 1 6 25169 2 1 77 GLU HB2 H -5.418 19.025 -24.911 1.00 . B B . 77 GLU HB2 1 1 6 25170 2 1 77 GLU HB3 H -4.414 19.781 -23.666 1.00 . B B . 77 GLU HB3 1 1 6 25171 2 1 77 GLU HG2 H -2.423 18.564 -24.586 1.00 . B B . 77 GLU HG2 1 1 6 25172 2 1 77 GLU HG3 H -3.460 17.818 -25.806 1.00 . B B . 77 GLU HG3 1 1 6 25173 2 1 77 GLU N N -6.139 17.811 -22.748 1.00 . B B . 77 GLU N 1 1 6 25174 2 1 77 GLU O O -2.611 17.059 -22.545 1.00 . B B . 77 GLU O 1 1 6 25175 2 1 77 GLU OE1 O -3.849 20.043 -27.097 1.00 . B B . 77 GLU OE1 1 1 6 25176 2 1 77 GLU OE2 O -2.124 20.667 -25.851 1.00 . B B . 77 GLU OE2 1 1 6 25177 2 1 78 GLU C C -2.470 16.889 -19.371 1.00 . B B . 78 GLU C 1 1 6 25178 2 1 78 GLU CA C -2.925 18.207 -20.032 1.00 . B B . 78 GLU CA 1 1 6 25179 2 1 78 GLU CB C -3.367 19.333 -19.071 1.00 . B B . 78 GLU CB 1 1 6 25180 2 1 78 GLU CD C -3.441 21.901 -18.887 1.00 . B B . 78 GLU CD 1 1 6 25181 2 1 78 GLU CG C -3.001 20.688 -19.698 1.00 . B B . 78 GLU CG 1 1 6 25182 2 1 78 GLU H H -4.899 18.377 -20.843 1.00 . B B . 78 GLU H 1 1 6 25183 2 1 78 GLU HA H -2.043 18.572 -20.558 1.00 . B B . 78 GLU HA 1 1 6 25184 2 1 78 GLU HB2 H -4.438 19.282 -18.893 1.00 . B B . 78 GLU HB2 1 1 6 25185 2 1 78 GLU HB3 H -2.860 19.228 -18.116 1.00 . B B . 78 GLU HB3 1 1 6 25186 2 1 78 GLU HG2 H -1.917 20.737 -19.796 1.00 . B B . 78 GLU HG2 1 1 6 25187 2 1 78 GLU HG3 H -3.442 20.759 -20.691 1.00 . B B . 78 GLU HG3 1 1 6 25188 2 1 78 GLU N N -3.963 18.016 -21.042 1.00 . B B . 78 GLU N 1 1 6 25189 2 1 78 GLU O O -1.475 16.303 -19.793 1.00 . B B . 78 GLU O 1 1 6 25190 2 1 78 GLU OE1 O -2.708 22.293 -17.945 1.00 . B B . 78 GLU OE1 1 1 6 25191 2 1 78 GLU OE2 O -4.438 22.567 -19.236 1.00 . B B . 78 GLU OE2 1 1 6 25192 2 1 79 ARG C C -1.591 15.009 -16.792 1.00 . B B . 79 ARG C 1 1 6 25193 2 1 79 ARG CA C -2.902 15.152 -17.598 1.00 . B B . 79 ARG CA 1 1 6 25194 2 1 79 ARG CB C -3.001 13.997 -18.633 1.00 . B B . 79 ARG CB 1 1 6 25195 2 1 79 ARG CD C -2.810 11.478 -19.007 1.00 . B B . 79 ARG CD 1 1 6 25196 2 1 79 ARG CG C -3.035 12.599 -17.987 1.00 . B B . 79 ARG CG 1 1 6 25197 2 1 79 ARG CZ C -2.187 9.060 -18.939 1.00 . B B . 79 ARG CZ 1 1 6 25198 2 1 79 ARG H H -3.678 17.164 -17.838 1.00 . B B . 79 ARG H 1 1 6 25199 2 1 79 ARG HA H -3.737 15.020 -16.909 1.00 . B B . 79 ARG HA 1 1 6 25200 2 1 79 ARG HB2 H -3.893 14.129 -19.243 1.00 . B B . 79 ARG HB2 1 1 6 25201 2 1 79 ARG HB3 H -2.141 14.026 -19.302 1.00 . B B . 79 ARG HB3 1 1 6 25202 2 1 79 ARG HD2 H -3.709 11.363 -19.614 1.00 . B B . 79 ARG HD2 1 1 6 25203 2 1 79 ARG HD3 H -1.976 11.755 -19.656 1.00 . B B . 79 ARG HD3 1 1 6 25204 2 1 79 ARG HE H -2.420 10.214 -17.326 1.00 . B B . 79 ARG HE 1 1 6 25205 2 1 79 ARG HG2 H -2.241 12.525 -17.250 1.00 . B B . 79 ARG HG2 1 1 6 25206 2 1 79 ARG HG3 H -3.990 12.445 -17.487 1.00 . B B . 79 ARG HG3 1 1 6 25207 2 1 79 ARG HH11 H -2.722 9.617 -20.812 1.00 . B B . 79 ARG HH11 1 1 6 25208 2 1 79 ARG HH12 H -2.171 7.961 -20.614 1.00 . B B . 79 ARG HH12 1 1 6 25209 2 1 79 ARG HH21 H -1.539 8.132 -17.257 1.00 . B B . 79 ARG HH21 1 1 6 25210 2 1 79 ARG HH22 H -1.373 7.237 -18.754 1.00 . B B . 79 ARG HH22 1 1 6 25211 2 1 79 ARG N N -3.064 16.480 -18.247 1.00 . B B . 79 ARG N 1 1 6 25212 2 1 79 ARG NE N -2.475 10.205 -18.338 1.00 . B B . 79 ARG NE 1 1 6 25213 2 1 79 ARG NH1 N -2.356 8.890 -20.229 1.00 . B B . 79 ARG NH1 1 1 6 25214 2 1 79 ARG NH2 N -1.723 8.049 -18.240 1.00 . B B . 79 ARG NH2 1 1 6 25215 2 1 79 ARG O O -0.546 14.643 -17.320 1.00 . B B . 79 ARG O 1 1 6 25216 2 1 80 HIS C C -0.127 13.423 -14.656 1.00 . B B . 80 HIS C 1 1 6 25217 2 1 80 HIS CA C -0.522 14.921 -14.557 1.00 . B B . 80 HIS CA 1 1 6 25218 2 1 80 HIS CB C -0.996 15.179 -13.125 1.00 . B B . 80 HIS CB 1 1 6 25219 2 1 80 HIS CD2 C -1.063 17.723 -13.086 1.00 . B B . 80 HIS CD2 1 1 6 25220 2 1 80 HIS CE1 C -3.046 18.082 -12.200 1.00 . B B . 80 HIS CE1 1 1 6 25221 2 1 80 HIS CG C -1.651 16.513 -12.898 1.00 . B B . 80 HIS CG 1 1 6 25222 2 1 80 HIS H H -2.474 15.658 -15.100 1.00 . B B . 80 HIS H 1 1 6 25223 2 1 80 HIS HA H 0.349 15.541 -14.773 1.00 . B B . 80 HIS HA 1 1 6 25224 2 1 80 HIS HB2 H -1.698 14.397 -12.838 1.00 . B B . 80 HIS HB2 1 1 6 25225 2 1 80 HIS HB3 H -0.147 15.089 -12.454 1.00 . B B . 80 HIS HB3 1 1 6 25226 2 1 80 HIS HD2 H -0.069 17.891 -13.480 1.00 . B B . 80 HIS HD2 1 1 6 25227 2 1 80 HIS HE1 H -3.920 18.587 -11.809 1.00 . B B . 80 HIS HE1 1 1 6 25228 2 1 80 HIS HE2 H -1.740 19.671 -12.644 1.00 . B B . 80 HIS HE2 1 1 6 25229 2 1 80 HIS N N -1.618 15.283 -15.485 1.00 . B B . 80 HIS N 1 1 6 25230 2 1 80 HIS ND1 N -2.953 16.762 -12.447 1.00 . B B . 80 HIS ND1 1 1 6 25231 2 1 80 HIS NE2 N -1.924 18.673 -12.634 1.00 . B B . 80 HIS NE2 1 1 6 25232 2 1 80 HIS O O -0.961 12.628 -15.084 1.00 . B B . 80 HIS O 1 1 6 25233 2 1 81 VAL C C 0.505 10.745 -13.242 1.00 . B B . 81 VAL C 1 1 6 25234 2 1 81 VAL CA C 1.380 11.535 -14.232 1.00 . B B . 81 VAL CA 1 1 6 25235 2 1 81 VAL CB C 2.886 11.247 -14.065 1.00 . B B . 81 VAL CB 1 1 6 25236 2 1 81 VAL CG1 C 3.436 11.665 -12.695 1.00 . B B . 81 VAL CG1 1 1 6 25237 2 1 81 VAL CG2 C 3.215 9.774 -14.352 1.00 . B B . 81 VAL CG2 1 1 6 25238 2 1 81 VAL H H 1.726 13.608 -13.769 1.00 . B B . 81 VAL H 1 1 6 25239 2 1 81 VAL HA H 1.118 11.188 -15.234 1.00 . B B . 81 VAL HA 1 1 6 25240 2 1 81 VAL HB H 3.401 11.841 -14.817 1.00 . B B . 81 VAL HB 1 1 6 25241 2 1 81 VAL HG11 H 2.988 11.059 -11.906 1.00 . B B . 81 VAL HG11 1 1 6 25242 2 1 81 VAL HG12 H 4.518 11.525 -12.675 1.00 . B B . 81 VAL HG12 1 1 6 25243 2 1 81 VAL HG13 H 3.219 12.717 -12.513 1.00 . B B . 81 VAL HG13 1 1 6 25244 2 1 81 VAL HG21 H 2.829 9.130 -13.561 1.00 . B B . 81 VAL HG21 1 1 6 25245 2 1 81 VAL HG22 H 2.781 9.473 -15.306 1.00 . B B . 81 VAL HG22 1 1 6 25246 2 1 81 VAL HG23 H 4.293 9.651 -14.415 1.00 . B B . 81 VAL HG23 1 1 6 25247 2 1 81 VAL N N 1.062 12.983 -14.202 1.00 . B B . 81 VAL N 1 1 6 25248 2 1 81 VAL O O 0.142 9.601 -13.514 1.00 . B B . 81 VAL O 1 1 6 25249 2 1 82 GLY C C -2.388 10.811 -11.777 1.00 . B B . 82 GLY C 1 1 6 25250 2 1 82 GLY CA C -0.948 10.875 -11.241 1.00 . B B . 82 GLY CA 1 1 6 25251 2 1 82 GLY H H 0.565 12.212 -11.832 1.00 . B B . 82 GLY H 1 1 6 25252 2 1 82 GLY HA2 H -0.646 9.872 -10.957 1.00 . B B . 82 GLY HA2 1 1 6 25253 2 1 82 GLY HA3 H -0.950 11.503 -10.348 1.00 . B B . 82 GLY HA3 1 1 6 25254 2 1 82 GLY N N 0.059 11.391 -12.158 1.00 . B B . 82 GLY N 1 1 6 25255 2 1 82 GLY O O -3.285 10.690 -10.953 1.00 . B B . 82 GLY O 1 1 6 25256 2 1 83 ASP C C -4.247 9.641 -14.613 1.00 . B B . 83 ASP C 1 1 6 25257 2 1 83 ASP CA C -4.022 10.839 -13.656 1.00 . B B . 83 ASP CA 1 1 6 25258 2 1 83 ASP CB C -4.262 12.171 -14.405 1.00 . B B . 83 ASP CB 1 1 6 25259 2 1 83 ASP CG C -4.152 13.434 -13.575 1.00 . B B . 83 ASP CG 1 1 6 25260 2 1 83 ASP H H -1.883 10.934 -13.734 1.00 . B B . 83 ASP H 1 1 6 25261 2 1 83 ASP HA H -4.761 10.769 -12.856 1.00 . B B . 83 ASP HA 1 1 6 25262 2 1 83 ASP HB2 H -3.532 12.249 -15.209 1.00 . B B . 83 ASP HB2 1 1 6 25263 2 1 83 ASP HB3 H -5.256 12.159 -14.853 1.00 . B B . 83 ASP HB3 1 1 6 25264 2 1 83 ASP N N -2.658 10.856 -13.090 1.00 . B B . 83 ASP N 1 1 6 25265 2 1 83 ASP O O -3.702 9.637 -15.721 1.00 . B B . 83 ASP O 1 1 6 25266 2 1 83 ASP OD1 O -4.192 13.350 -12.334 1.00 . B B . 83 ASP OD1 1 1 6 25267 2 1 83 ASP OD2 O -4.065 14.522 -14.178 1.00 . B B . 83 ASP OD2 1 1 6 25268 2 1 84 LEU C C -6.916 7.510 -15.514 1.00 . B B . 84 LEU C 1 1 6 25269 2 1 84 LEU CA C -5.429 7.497 -15.110 1.00 . B B . 84 LEU CA 1 1 6 25270 2 1 84 LEU CB C -5.101 6.205 -14.349 1.00 . B B . 84 LEU CB 1 1 6 25271 2 1 84 LEU CD1 C -3.003 5.429 -15.581 1.00 . B B . 84 LEU CD1 1 1 6 25272 2 1 84 LEU CD2 C -2.730 6.826 -13.501 1.00 . B B . 84 LEU CD2 1 1 6 25273 2 1 84 LEU CG C -3.625 5.821 -14.231 1.00 . B B . 84 LEU CG 1 1 6 25274 2 1 84 LEU H H -5.468 8.627 -13.306 1.00 . B B . 84 LEU H 1 1 6 25275 2 1 84 LEU HA H -4.861 7.515 -16.041 1.00 . B B . 84 LEU HA 1 1 6 25276 2 1 84 LEU HB2 H -5.535 6.262 -13.348 1.00 . B B . 84 LEU HB2 1 1 6 25277 2 1 84 LEU HB3 H -5.585 5.364 -14.846 1.00 . B B . 84 LEU HB3 1 1 6 25278 2 1 84 LEU HD11 H -3.627 4.685 -16.077 1.00 . B B . 84 LEU HD11 1 1 6 25279 2 1 84 LEU HD12 H -2.908 6.302 -16.225 1.00 . B B . 84 LEU HD12 1 1 6 25280 2 1 84 LEU HD13 H -2.015 4.999 -15.416 1.00 . B B . 84 LEU HD13 1 1 6 25281 2 1 84 LEU HD21 H -3.257 7.210 -12.629 1.00 . B B . 84 LEU HD21 1 1 6 25282 2 1 84 LEU HD22 H -1.817 6.327 -13.175 1.00 . B B . 84 LEU HD22 1 1 6 25283 2 1 84 LEU HD23 H -2.455 7.649 -14.159 1.00 . B B . 84 LEU HD23 1 1 6 25284 2 1 84 LEU HG H -3.668 4.942 -13.615 1.00 . B B . 84 LEU HG 1 1 6 25285 2 1 84 LEU N N -5.073 8.642 -14.242 1.00 . B B . 84 LEU N 1 1 6 25286 2 1 84 LEU O O -7.593 6.492 -15.631 1.00 . B B . 84 LEU O 1 1 6 25287 2 1 85 GLY C C -9.879 8.496 -15.748 1.00 . B B . 85 GLY C 1 1 6 25288 2 1 85 GLY CA C -8.650 8.926 -16.562 1.00 . B B . 85 GLY CA 1 1 6 25289 2 1 85 GLY H H -6.698 9.435 -15.773 1.00 . B B . 85 GLY H 1 1 6 25290 2 1 85 GLY HA2 H -8.755 9.979 -16.796 1.00 . B B . 85 GLY HA2 1 1 6 25291 2 1 85 GLY HA3 H -8.657 8.352 -17.489 1.00 . B B . 85 GLY HA3 1 1 6 25292 2 1 85 GLY N N -7.354 8.690 -15.920 1.00 . B B . 85 GLY N 1 1 6 25293 2 1 85 GLY O O -9.950 8.688 -14.538 1.00 . B B . 85 GLY O 1 1 6 25294 2 1 86 ASN C C -12.114 5.821 -16.194 1.00 . B B . 86 ASN C 1 1 6 25295 2 1 86 ASN CA C -12.061 7.318 -15.866 1.00 . B B . 86 ASN CA 1 1 6 25296 2 1 86 ASN CB C -13.341 7.938 -16.471 1.00 . B B . 86 ASN CB 1 1 6 25297 2 1 86 ASN CG C -13.909 9.100 -15.674 1.00 . B B . 86 ASN CG 1 1 6 25298 2 1 86 ASN H H -10.730 7.795 -17.437 1.00 . B B . 86 ASN H 1 1 6 25299 2 1 86 ASN HA H -12.069 7.449 -14.784 1.00 . B B . 86 ASN HA 1 1 6 25300 2 1 86 ASN HB2 H -13.152 8.243 -17.500 1.00 . B B . 86 ASN HB2 1 1 6 25301 2 1 86 ASN HB3 H -14.130 7.186 -16.505 1.00 . B B . 86 ASN HB3 1 1 6 25302 2 1 86 ASN HD21 H -13.689 10.398 -17.216 1.00 . B B . 86 ASN HD21 1 1 6 25303 2 1 86 ASN HD22 H -14.252 11.086 -15.723 1.00 . B B . 86 ASN HD22 1 1 6 25304 2 1 86 ASN N N -10.873 7.942 -16.451 1.00 . B B . 86 ASN N 1 1 6 25305 2 1 86 ASN ND2 N -14.007 10.267 -16.273 1.00 . B B . 86 ASN ND2 1 1 6 25306 2 1 86 ASN O O -11.856 5.435 -17.333 1.00 . B B . 86 ASN O 1 1 6 25307 2 1 86 ASN OD1 O -14.307 8.952 -14.527 1.00 . B B . 86 ASN OD1 1 1 6 25308 2 1 87 VAL C C -14.520 3.726 -15.640 1.00 . B B . 87 VAL C 1 1 6 25309 2 1 87 VAL CA C -12.997 3.631 -15.443 1.00 . B B . 87 VAL CA 1 1 6 25310 2 1 87 VAL CB C -12.547 2.654 -14.321 1.00 . B B . 87 VAL CB 1 1 6 25311 2 1 87 VAL CG1 C -13.296 2.827 -12.991 1.00 . B B . 87 VAL CG1 1 1 6 25312 2 1 87 VAL CG2 C -12.622 1.187 -14.774 1.00 . B B . 87 VAL CG2 1 1 6 25313 2 1 87 VAL H H -12.739 5.439 -14.318 1.00 . B B . 87 VAL H 1 1 6 25314 2 1 87 VAL HA H -12.577 3.278 -16.377 1.00 . B B . 87 VAL HA 1 1 6 25315 2 1 87 VAL HB H -11.498 2.860 -14.130 1.00 . B B . 87 VAL HB 1 1 6 25316 2 1 87 VAL HG11 H -14.364 2.658 -13.130 1.00 . B B . 87 VAL HG11 1 1 6 25317 2 1 87 VAL HG12 H -12.919 2.111 -12.260 1.00 . B B . 87 VAL HG12 1 1 6 25318 2 1 87 VAL HG13 H -13.127 3.827 -12.602 1.00 . B B . 87 VAL HG13 1 1 6 25319 2 1 87 VAL HG21 H -12.116 1.071 -15.732 1.00 . B B . 87 VAL HG21 1 1 6 25320 2 1 87 VAL HG22 H -12.126 0.551 -14.039 1.00 . B B . 87 VAL HG22 1 1 6 25321 2 1 87 VAL HG23 H -13.654 0.858 -14.873 1.00 . B B . 87 VAL HG23 1 1 6 25322 2 1 87 VAL N N -12.525 5.009 -15.217 1.00 . B B . 87 VAL N 1 1 6 25323 2 1 87 VAL O O -15.089 4.801 -15.448 1.00 . B B . 87 VAL O 1 1 6 25324 2 1 88 THR C C -17.161 1.240 -15.573 1.00 . B B . 88 THR C 1 1 6 25325 2 1 88 THR CA C -16.672 2.585 -16.085 1.00 . B B . 88 THR CA 1 1 6 25326 2 1 88 THR CB C -17.182 2.935 -17.485 1.00 . B B . 88 THR CB 1 1 6 25327 2 1 88 THR CG2 C -16.998 1.835 -18.532 1.00 . B B . 88 THR CG2 1 1 6 25328 2 1 88 THR H H -14.711 1.777 -16.122 1.00 . B B . 88 THR H 1 1 6 25329 2 1 88 THR HA H -17.065 3.334 -15.409 1.00 . B B . 88 THR HA 1 1 6 25330 2 1 88 THR HB H -16.656 3.827 -17.827 1.00 . B B . 88 THR HB 1 1 6 25331 2 1 88 THR HG1 H -19.042 2.419 -17.405 1.00 . B B . 88 THR HG1 1 1 6 25332 2 1 88 THR HG21 H -15.946 1.553 -18.588 1.00 . B B . 88 THR HG21 1 1 6 25333 2 1 88 THR HG22 H -17.585 0.952 -18.277 1.00 . B B . 88 THR HG22 1 1 6 25334 2 1 88 THR HG23 H -17.313 2.207 -19.508 1.00 . B B . 88 THR HG23 1 1 6 25335 2 1 88 THR N N -15.208 2.644 -16.007 1.00 . B B . 88 THR N 1 1 6 25336 2 1 88 THR O O -16.486 0.238 -15.765 1.00 . B B . 88 THR O 1 1 6 25337 2 1 88 THR OG1 O -18.549 3.245 -17.361 1.00 . B B . 88 THR OG1 1 1 6 25338 2 1 89 ALA C C -20.198 -0.347 -14.614 1.00 . B B . 89 ALA C 1 1 6 25339 2 1 89 ALA CA C -18.827 0.127 -14.115 1.00 . B B . 89 ALA CA 1 1 6 25340 2 1 89 ALA CB C -18.881 0.568 -12.645 1.00 . B B . 89 ALA CB 1 1 6 25341 2 1 89 ALA H H -18.770 2.135 -14.778 1.00 . B B . 89 ALA H 1 1 6 25342 2 1 89 ALA HA H -18.157 -0.720 -14.207 1.00 . B B . 89 ALA HA 1 1 6 25343 2 1 89 ALA HB1 H -19.504 1.452 -12.548 1.00 . B B . 89 ALA HB1 1 1 6 25344 2 1 89 ALA HB2 H -19.276 -0.236 -12.021 1.00 . B B . 89 ALA HB2 1 1 6 25345 2 1 89 ALA HB3 H -17.894 0.845 -12.297 1.00 . B B . 89 ALA HB3 1 1 6 25346 2 1 89 ALA N N -18.293 1.248 -14.881 1.00 . B B . 89 ALA N 1 1 6 25347 2 1 89 ALA O O -20.928 0.421 -15.239 1.00 . B B . 89 ALA O 1 1 6 25348 2 1 90 ASP C C -22.678 -2.501 -13.401 1.00 . B B . 90 ASP C 1 1 6 25349 2 1 90 ASP CA C -21.756 -2.310 -14.624 1.00 . B B . 90 ASP CA 1 1 6 25350 2 1 90 ASP CB C -21.397 -3.660 -15.272 1.00 . B B . 90 ASP CB 1 1 6 25351 2 1 90 ASP CG C -22.642 -4.363 -15.815 1.00 . B B . 90 ASP CG 1 1 6 25352 2 1 90 ASP H H -19.833 -2.142 -13.794 1.00 . B B . 90 ASP H 1 1 6 25353 2 1 90 ASP HA H -22.291 -1.734 -15.366 1.00 . B B . 90 ASP HA 1 1 6 25354 2 1 90 ASP HB2 H -20.703 -3.489 -16.096 1.00 . B B . 90 ASP HB2 1 1 6 25355 2 1 90 ASP HB3 H -20.902 -4.296 -14.533 1.00 . B B . 90 ASP HB3 1 1 6 25356 2 1 90 ASP N N -20.524 -1.599 -14.291 1.00 . B B . 90 ASP N 1 1 6 25357 2 1 90 ASP O O -22.243 -2.422 -12.251 1.00 . B B . 90 ASP O 1 1 6 25358 2 1 90 ASP OD1 O -23.201 -3.879 -16.824 1.00 . B B . 90 ASP OD1 1 1 6 25359 2 1 90 ASP OD2 O -23.129 -5.289 -15.132 1.00 . B B . 90 ASP OD2 1 1 6 25360 2 1 91 LYS C C -24.662 -4.450 -11.861 1.00 . B B . 91 LYS C 1 1 6 25361 2 1 91 LYS CA C -24.965 -3.153 -12.636 1.00 . B B . 91 LYS CA 1 1 6 25362 2 1 91 LYS CB C -26.366 -3.252 -13.266 1.00 . B B . 91 LYS CB 1 1 6 25363 2 1 91 LYS CD C -26.656 -3.883 -15.805 1.00 . B B . 91 LYS CD 1 1 6 25364 2 1 91 LYS CE C -25.831 -2.687 -16.320 1.00 . B B . 91 LYS CE 1 1 6 25365 2 1 91 LYS CG C -26.467 -4.338 -14.351 1.00 . B B . 91 LYS CG 1 1 6 25366 2 1 91 LYS H H -24.194 -2.973 -14.616 1.00 . B B . 91 LYS H 1 1 6 25367 2 1 91 LYS HA H -24.980 -2.350 -11.896 1.00 . B B . 91 LYS HA 1 1 6 25368 2 1 91 LYS HB2 H -27.069 -3.504 -12.470 1.00 . B B . 91 LYS HB2 1 1 6 25369 2 1 91 LYS HB3 H -26.681 -2.287 -13.641 1.00 . B B . 91 LYS HB3 1 1 6 25370 2 1 91 LYS HD2 H -26.366 -4.755 -16.395 1.00 . B B . 91 LYS HD2 1 1 6 25371 2 1 91 LYS HD3 H -27.714 -3.698 -15.974 1.00 . B B . 91 LYS HD3 1 1 6 25372 2 1 91 LYS HE2 H -24.824 -2.747 -15.914 1.00 . B B . 91 LYS HE2 1 1 6 25373 2 1 91 LYS HE3 H -25.718 -2.789 -17.402 1.00 . B B . 91 LYS HE3 1 1 6 25374 2 1 91 LYS HG2 H -25.586 -4.977 -14.317 1.00 . B B . 91 LYS HG2 1 1 6 25375 2 1 91 LYS HG3 H -27.311 -4.983 -14.103 1.00 . B B . 91 LYS HG3 1 1 6 25376 2 1 91 LYS HZ1 H -27.304 -1.199 -16.461 1.00 . B B . 91 LYS HZ1 1 1 6 25377 2 1 91 LYS HZ2 H -26.539 -1.192 -15.009 1.00 . B B . 91 LYS HZ2 1 1 6 25378 2 1 91 LYS HZ3 H -25.796 -0.585 -16.240 1.00 . B B . 91 LYS HZ3 1 1 6 25379 2 1 91 LYS N N -23.958 -2.804 -13.652 1.00 . B B . 91 LYS N 1 1 6 25380 2 1 91 LYS NZ N -26.422 -1.362 -16.011 1.00 . B B . 91 LYS NZ 1 1 6 25381 2 1 91 LYS O O -25.244 -4.669 -10.800 1.00 . B B . 91 LYS O 1 1 6 25382 2 1 92 ASP C C -22.376 -5.952 -10.359 1.00 . B B . 92 ASP C 1 1 6 25383 2 1 92 ASP CA C -23.207 -6.424 -11.581 1.00 . B B . 92 ASP CA 1 1 6 25384 2 1 92 ASP CB C -22.333 -7.262 -12.539 1.00 . B B . 92 ASP CB 1 1 6 25385 2 1 92 ASP CG C -21.403 -8.235 -11.807 1.00 . B B . 92 ASP CG 1 1 6 25386 2 1 92 ASP H H -23.379 -5.132 -13.281 1.00 . B B . 92 ASP H 1 1 6 25387 2 1 92 ASP HA H -24.065 -7.015 -11.263 1.00 . B B . 92 ASP HA 1 1 6 25388 2 1 92 ASP HB2 H -22.977 -7.814 -13.225 1.00 . B B . 92 ASP HB2 1 1 6 25389 2 1 92 ASP HB3 H -21.711 -6.587 -13.132 1.00 . B B . 92 ASP HB3 1 1 6 25390 2 1 92 ASP N N -23.707 -5.264 -12.323 1.00 . B B . 92 ASP N 1 1 6 25391 2 1 92 ASP O O -22.103 -6.713 -9.428 1.00 . B B . 92 ASP O 1 1 6 25392 2 1 92 ASP OD1 O -21.856 -9.307 -11.351 1.00 . B B . 92 ASP OD1 1 1 6 25393 2 1 92 ASP OD2 O -20.234 -7.859 -11.554 1.00 . B B . 92 ASP OD2 1 1 6 25394 2 1 93 GLY C C -19.744 -3.913 -9.653 1.00 . B B . 93 GLY C 1 1 6 25395 2 1 93 GLY CA C -21.229 -3.990 -9.328 1.00 . B B . 93 GLY CA 1 1 6 25396 2 1 93 GLY H H -22.319 -4.099 -11.137 1.00 . B B . 93 GLY H 1 1 6 25397 2 1 93 GLY HA2 H -21.589 -2.965 -9.244 1.00 . B B . 93 GLY HA2 1 1 6 25398 2 1 93 GLY HA3 H -21.346 -4.503 -8.374 1.00 . B B . 93 GLY HA3 1 1 6 25399 2 1 93 GLY N N -21.999 -4.669 -10.360 1.00 . B B . 93 GLY N 1 1 6 25400 2 1 93 GLY O O -18.987 -3.554 -8.754 1.00 . B B . 93 GLY O 1 1 6 25401 2 1 94 VAL C C -17.595 -3.216 -12.375 1.00 . B B . 94 VAL C 1 1 6 25402 2 1 94 VAL CA C -17.924 -4.284 -11.334 1.00 . B B . 94 VAL CA 1 1 6 25403 2 1 94 VAL CB C -17.449 -5.652 -11.884 1.00 . B B . 94 VAL CB 1 1 6 25404 2 1 94 VAL CG1 C -18.182 -6.095 -13.163 1.00 . B B . 94 VAL CG1 1 1 6 25405 2 1 94 VAL CG2 C -15.932 -5.766 -12.098 1.00 . B B . 94 VAL CG2 1 1 6 25406 2 1 94 VAL H H -20.041 -4.575 -11.533 1.00 . B B . 94 VAL H 1 1 6 25407 2 1 94 VAL HA H -17.344 -4.102 -10.446 1.00 . B B . 94 VAL HA 1 1 6 25408 2 1 94 VAL HB H -17.667 -6.358 -11.081 1.00 . B B . 94 VAL HB 1 1 6 25409 2 1 94 VAL HG11 H -17.822 -5.529 -14.023 1.00 . B B . 94 VAL HG11 1 1 6 25410 2 1 94 VAL HG12 H -17.997 -7.155 -13.342 1.00 . B B . 94 VAL HG12 1 1 6 25411 2 1 94 VAL HG13 H -19.254 -5.935 -13.063 1.00 . B B . 94 VAL HG13 1 1 6 25412 2 1 94 VAL HG21 H -15.679 -6.796 -12.349 1.00 . B B . 94 VAL HG21 1 1 6 25413 2 1 94 VAL HG22 H -15.608 -5.122 -12.912 1.00 . B B . 94 VAL HG22 1 1 6 25414 2 1 94 VAL HG23 H -15.404 -5.496 -11.185 1.00 . B B . 94 VAL HG23 1 1 6 25415 2 1 94 VAL N N -19.329 -4.279 -10.878 1.00 . B B . 94 VAL N 1 1 6 25416 2 1 94 VAL O O -18.340 -3.009 -13.322 1.00 . B B . 94 VAL O 1 1 6 25417 2 1 95 ALA C C -14.500 -2.532 -13.615 1.00 . B B . 95 ALA C 1 1 6 25418 2 1 95 ALA CA C -15.753 -1.765 -13.199 1.00 . B B . 95 ALA CA 1 1 6 25419 2 1 95 ALA CB C -15.425 -0.394 -12.575 1.00 . B B . 95 ALA CB 1 1 6 25420 2 1 95 ALA H H -15.891 -2.856 -11.399 1.00 . B B . 95 ALA H 1 1 6 25421 2 1 95 ALA HA H -16.359 -1.649 -14.094 1.00 . B B . 95 ALA HA 1 1 6 25422 2 1 95 ALA HB1 H -15.464 0.371 -13.346 1.00 . B B . 95 ALA HB1 1 1 6 25423 2 1 95 ALA HB2 H -16.129 -0.159 -11.782 1.00 . B B . 95 ALA HB2 1 1 6 25424 2 1 95 ALA HB3 H -14.429 -0.384 -12.137 1.00 . B B . 95 ALA HB3 1 1 6 25425 2 1 95 ALA N N -16.431 -2.594 -12.218 1.00 . B B . 95 ALA N 1 1 6 25426 2 1 95 ALA O O -13.510 -2.517 -12.889 1.00 . B B . 95 ALA O 1 1 6 25427 2 1 96 ASP C C -12.777 -3.108 -16.426 1.00 . B B . 96 ASP C 1 1 6 25428 2 1 96 ASP CA C -13.394 -3.928 -15.291 1.00 . B B . 96 ASP CA 1 1 6 25429 2 1 96 ASP CB C -13.730 -5.365 -15.716 1.00 . B B . 96 ASP CB 1 1 6 25430 2 1 96 ASP CG C -12.474 -6.158 -16.114 1.00 . B B . 96 ASP CG 1 1 6 25431 2 1 96 ASP H H -15.389 -3.222 -15.299 1.00 . B B . 96 ASP H 1 1 6 25432 2 1 96 ASP HA H -12.633 -4.003 -14.519 1.00 . B B . 96 ASP HA 1 1 6 25433 2 1 96 ASP HB2 H -14.211 -5.876 -14.879 1.00 . B B . 96 ASP HB2 1 1 6 25434 2 1 96 ASP HB3 H -14.439 -5.327 -16.545 1.00 . B B . 96 ASP HB3 1 1 6 25435 2 1 96 ASP N N -14.558 -3.255 -14.731 1.00 . B B . 96 ASP N 1 1 6 25436 2 1 96 ASP O O -13.440 -2.293 -17.070 1.00 . B B . 96 ASP O 1 1 6 25437 2 1 96 ASP OD1 O -11.401 -5.887 -15.519 1.00 . B B . 96 ASP OD1 1 1 6 25438 2 1 96 ASP OD2 O -12.575 -7.000 -17.029 1.00 . B B . 96 ASP OD2 1 1 6 25439 2 1 97 VAL C C -9.466 -3.301 -18.217 1.00 . B B . 97 VAL C 1 1 6 25440 2 1 97 VAL CA C -10.651 -2.555 -17.575 1.00 . B B . 97 VAL CA 1 1 6 25441 2 1 97 VAL CB C -10.185 -1.237 -16.900 1.00 . B B . 97 VAL CB 1 1 6 25442 2 1 97 VAL CG1 C -8.784 -1.271 -16.262 1.00 . B B . 97 VAL CG1 1 1 6 25443 2 1 97 VAL CG2 C -10.241 -0.072 -17.903 1.00 . B B . 97 VAL CG2 1 1 6 25444 2 1 97 VAL H H -11.124 -4.069 -15.990 1.00 . B B . 97 VAL H 1 1 6 25445 2 1 97 VAL HA H -11.312 -2.285 -18.401 1.00 . B B . 97 VAL HA 1 1 6 25446 2 1 97 VAL HB H -10.871 -1.008 -16.089 1.00 . B B . 97 VAL HB 1 1 6 25447 2 1 97 VAL HG11 H -8.709 -2.111 -15.574 1.00 . B B . 97 VAL HG11 1 1 6 25448 2 1 97 VAL HG12 H -8.012 -1.353 -17.028 1.00 . B B . 97 VAL HG12 1 1 6 25449 2 1 97 VAL HG13 H -8.614 -0.351 -15.700 1.00 . B B . 97 VAL HG13 1 1 6 25450 2 1 97 VAL HG21 H -11.251 0.020 -18.301 1.00 . B B . 97 VAL HG21 1 1 6 25451 2 1 97 VAL HG22 H -9.978 0.861 -17.403 1.00 . B B . 97 VAL HG22 1 1 6 25452 2 1 97 VAL HG23 H -9.544 -0.244 -18.723 1.00 . B B . 97 VAL HG23 1 1 6 25453 2 1 97 VAL N N -11.484 -3.338 -16.629 1.00 . B B . 97 VAL N 1 1 6 25454 2 1 97 VAL O O -8.862 -4.161 -17.586 1.00 . B B . 97 VAL O 1 1 6 25455 2 1 98 SER C C -7.340 -2.378 -21.184 1.00 . B B . 98 SER C 1 1 6 25456 2 1 98 SER CA C -7.820 -3.361 -20.089 1.00 . B B . 98 SER CA 1 1 6 25457 2 1 98 SER CB C -7.955 -4.790 -20.654 1.00 . B B . 98 SER CB 1 1 6 25458 2 1 98 SER H H -9.614 -2.223 -19.941 1.00 . B B . 98 SER H 1 1 6 25459 2 1 98 SER HA H -7.044 -3.404 -19.328 1.00 . B B . 98 SER HA 1 1 6 25460 2 1 98 SER HB2 H -6.957 -5.168 -20.878 1.00 . B B . 98 SER HB2 1 1 6 25461 2 1 98 SER HB3 H -8.410 -5.445 -19.911 1.00 . B B . 98 SER HB3 1 1 6 25462 2 1 98 SER HG H -8.551 -3.978 -22.309 1.00 . B B . 98 SER HG 1 1 6 25463 2 1 98 SER N N -9.066 -2.911 -19.441 1.00 . B B . 98 SER N 1 1 6 25464 2 1 98 SER O O -7.906 -2.332 -22.277 1.00 . B B . 98 SER O 1 1 6 25465 2 1 98 SER OG O -8.719 -4.820 -21.847 1.00 . B B . 98 SER OG 1 1 6 25466 2 1 99 ILE C C -4.154 -0.659 -21.796 1.00 . B B . 99 ILE C 1 1 6 25467 2 1 99 ILE CA C -5.689 -0.581 -21.815 1.00 . B B . 99 ILE CA 1 1 6 25468 2 1 99 ILE CB C -6.177 0.822 -21.352 1.00 . B B . 99 ILE CB 1 1 6 25469 2 1 99 ILE CD1 C -8.375 2.198 -21.325 1.00 . B B . 99 ILE CD1 1 1 6 25470 2 1 99 ILE CG1 C -7.574 1.050 -21.952 1.00 . B B . 99 ILE CG1 1 1 6 25471 2 1 99 ILE CG2 C -5.256 2.003 -21.725 1.00 . B B . 99 ILE CG2 1 1 6 25472 2 1 99 ILE H H -5.869 -1.643 -20.002 1.00 . B B . 99 ILE H 1 1 6 25473 2 1 99 ILE HA H -6.025 -0.767 -22.836 1.00 . B B . 99 ILE HA 1 1 6 25474 2 1 99 ILE HB H -6.258 0.812 -20.263 1.00 . B B . 99 ILE HB 1 1 6 25475 2 1 99 ILE HD11 H -9.383 2.200 -21.741 1.00 . B B . 99 ILE HD11 1 1 6 25476 2 1 99 ILE HD12 H -8.439 2.060 -20.244 1.00 . B B . 99 ILE HD12 1 1 6 25477 2 1 99 ILE HD13 H -7.909 3.158 -21.545 1.00 . B B . 99 ILE HD13 1 1 6 25478 2 1 99 ILE HG12 H -7.467 1.212 -23.021 1.00 . B B . 99 ILE HG12 1 1 6 25479 2 1 99 ILE HG13 H -8.150 0.143 -21.837 1.00 . B B . 99 ILE HG13 1 1 6 25480 2 1 99 ILE HG21 H -5.119 2.057 -22.806 1.00 . B B . 99 ILE HG21 1 1 6 25481 2 1 99 ILE HG22 H -5.680 2.944 -21.376 1.00 . B B . 99 ILE HG22 1 1 6 25482 2 1 99 ILE HG23 H -4.286 1.898 -21.237 1.00 . B B . 99 ILE HG23 1 1 6 25483 2 1 99 ILE N N -6.285 -1.598 -20.923 1.00 . B B . 99 ILE N 1 1 6 25484 2 1 99 ILE O O -3.575 -1.024 -20.772 1.00 . B B . 99 ILE O 1 1 6 25485 2 1 100 GLU C C -1.816 1.487 -23.067 1.00 . B B . 100 GLU C 1 1 6 25486 2 1 100 GLU CA C -2.045 -0.029 -22.927 1.00 . B B . 100 GLU CA 1 1 6 25487 2 1 100 GLU CB C -1.319 -0.884 -23.993 1.00 . B B . 100 GLU CB 1 1 6 25488 2 1 100 GLU CD C 1.063 -1.786 -24.589 1.00 . B B . 100 GLU CD 1 1 6 25489 2 1 100 GLU CG C 0.213 -0.664 -23.963 1.00 . B B . 100 GLU CG 1 1 6 25490 2 1 100 GLU H H -4.053 0.140 -23.632 1.00 . B B . 100 GLU H 1 1 6 25491 2 1 100 GLU HA H -1.623 -0.329 -21.973 1.00 . B B . 100 GLU HA 1 1 6 25492 2 1 100 GLU HB2 H -1.536 -1.930 -23.776 1.00 . B B . 100 GLU HB2 1 1 6 25493 2 1 100 GLU HB3 H -1.700 -0.651 -24.988 1.00 . B B . 100 GLU HB3 1 1 6 25494 2 1 100 GLU HG2 H 0.420 0.269 -24.484 1.00 . B B . 100 GLU HG2 1 1 6 25495 2 1 100 GLU HG3 H 0.535 -0.552 -22.928 1.00 . B B . 100 GLU HG3 1 1 6 25496 2 1 100 GLU N N -3.500 -0.270 -22.893 1.00 . B B . 100 GLU N 1 1 6 25497 2 1 100 GLU O O -2.112 2.076 -24.102 1.00 . B B . 100 GLU O 1 1 6 25498 2 1 100 GLU OE1 O 0.716 -2.974 -24.420 1.00 . B B . 100 GLU OE1 1 1 6 25499 2 1 100 GLU OE2 O 2.127 -1.480 -25.178 1.00 . B B . 100 GLU OE2 1 1 6 25500 2 1 101 ASP C C 0.318 3.954 -22.050 1.00 . B B . 101 ASP C 1 1 6 25501 2 1 101 ASP CA C -1.137 3.556 -21.824 1.00 . B B . 101 ASP CA 1 1 6 25502 2 1 101 ASP CB C -1.543 3.978 -20.405 1.00 . B B . 101 ASP CB 1 1 6 25503 2 1 101 ASP CG C -1.282 5.470 -20.197 1.00 . B B . 101 ASP CG 1 1 6 25504 2 1 101 ASP H H -1.121 1.547 -21.184 1.00 . B B . 101 ASP H 1 1 6 25505 2 1 101 ASP HA H -1.729 4.106 -22.553 1.00 . B B . 101 ASP HA 1 1 6 25506 2 1 101 ASP HB2 H -2.605 3.775 -20.255 1.00 . B B . 101 ASP HB2 1 1 6 25507 2 1 101 ASP HB3 H -0.976 3.397 -19.677 1.00 . B B . 101 ASP HB3 1 1 6 25508 2 1 101 ASP N N -1.367 2.120 -21.981 1.00 . B B . 101 ASP N 1 1 6 25509 2 1 101 ASP O O 1.242 3.317 -21.544 1.00 . B B . 101 ASP O 1 1 6 25510 2 1 101 ASP OD1 O -2.048 6.264 -20.777 1.00 . B B . 101 ASP OD1 1 1 6 25511 2 1 101 ASP OD2 O -0.319 5.870 -19.497 1.00 . B B . 101 ASP OD2 1 1 6 25512 2 1 102 SER C C 2.221 6.836 -22.289 1.00 . B B . 102 SER C 1 1 6 25513 2 1 102 SER CA C 1.845 5.573 -23.078 1.00 . B B . 102 SER CA 1 1 6 25514 2 1 102 SER CB C 1.883 5.830 -24.600 1.00 . B B . 102 SER CB 1 1 6 25515 2 1 102 SER H H -0.275 5.545 -23.163 1.00 . B B . 102 SER H 1 1 6 25516 2 1 102 SER HA H 2.575 4.813 -22.827 1.00 . B B . 102 SER HA 1 1 6 25517 2 1 102 SER HB2 H 2.909 6.041 -24.905 1.00 . B B . 102 SER HB2 1 1 6 25518 2 1 102 SER HB3 H 1.536 4.942 -25.131 1.00 . B B . 102 SER HB3 1 1 6 25519 2 1 102 SER HG H 1.454 7.704 -24.507 1.00 . B B . 102 SER HG 1 1 6 25520 2 1 102 SER N N 0.519 5.069 -22.754 1.00 . B B . 102 SER N 1 1 6 25521 2 1 102 SER O O 2.698 7.798 -22.893 1.00 . B B . 102 SER O 1 1 6 25522 2 1 102 SER OG O 1.057 6.933 -24.945 1.00 . B B . 102 SER OG 1 1 6 25523 2 1 103 VAL C C 2.971 7.474 -18.721 1.00 . B B . 103 VAL C 1 1 6 25524 2 1 103 VAL CA C 2.458 7.953 -20.087 1.00 . B B . 103 VAL CA 1 1 6 25525 2 1 103 VAL CB C 1.311 8.976 -19.890 1.00 . B B . 103 VAL CB 1 1 6 25526 2 1 103 VAL CG1 C 1.705 10.152 -18.974 1.00 . B B . 103 VAL CG1 1 1 6 25527 2 1 103 VAL CG2 C 0.770 9.573 -21.203 1.00 . B B . 103 VAL CG2 1 1 6 25528 2 1 103 VAL H H 1.581 6.031 -20.545 1.00 . B B . 103 VAL H 1 1 6 25529 2 1 103 VAL HA H 3.285 8.478 -20.568 1.00 . B B . 103 VAL HA 1 1 6 25530 2 1 103 VAL HB H 0.493 8.453 -19.407 1.00 . B B . 103 VAL HB 1 1 6 25531 2 1 103 VAL HG11 H 2.571 10.674 -19.384 1.00 . B B . 103 VAL HG11 1 1 6 25532 2 1 103 VAL HG12 H 0.873 10.852 -18.886 1.00 . B B . 103 VAL HG12 1 1 6 25533 2 1 103 VAL HG13 H 1.940 9.795 -17.971 1.00 . B B . 103 VAL HG13 1 1 6 25534 2 1 103 VAL HG21 H 0.314 8.794 -21.814 1.00 . B B . 103 VAL HG21 1 1 6 25535 2 1 103 VAL HG22 H 0.003 10.319 -20.989 1.00 . B B . 103 VAL HG22 1 1 6 25536 2 1 103 VAL HG23 H 1.577 10.050 -21.760 1.00 . B B . 103 VAL HG23 1 1 6 25537 2 1 103 VAL N N 2.059 6.829 -20.960 1.00 . B B . 103 VAL N 1 1 6 25538 2 1 103 VAL O O 4.003 7.969 -18.274 1.00 . B B . 103 VAL O 1 1 6 25539 2 1 104 ILE C C 3.970 4.849 -17.212 1.00 . B B . 104 ILE C 1 1 6 25540 2 1 104 ILE CA C 2.911 5.901 -16.843 1.00 . B B . 104 ILE CA 1 1 6 25541 2 1 104 ILE CB C 1.869 5.393 -15.814 1.00 . B B . 104 ILE CB 1 1 6 25542 2 1 104 ILE CD1 C 0.495 3.753 -17.312 1.00 . B B . 104 ILE CD1 1 1 6 25543 2 1 104 ILE CG1 C 1.309 3.969 -16.038 1.00 . B B . 104 ILE CG1 1 1 6 25544 2 1 104 ILE CG2 C 0.749 6.423 -15.588 1.00 . B B . 104 ILE CG2 1 1 6 25545 2 1 104 ILE H H 1.453 6.120 -18.434 1.00 . B B . 104 ILE H 1 1 6 25546 2 1 104 ILE HA H 3.467 6.692 -16.335 1.00 . B B . 104 ILE HA 1 1 6 25547 2 1 104 ILE HB H 2.406 5.333 -14.867 1.00 . B B . 104 ILE HB 1 1 6 25548 2 1 104 ILE HD11 H -0.382 4.398 -17.312 1.00 . B B . 104 ILE HD11 1 1 6 25549 2 1 104 ILE HD12 H 1.109 3.954 -18.190 1.00 . B B . 104 ILE HD12 1 1 6 25550 2 1 104 ILE HD13 H 0.159 2.717 -17.350 1.00 . B B . 104 ILE HD13 1 1 6 25551 2 1 104 ILE HG12 H 2.133 3.255 -16.036 1.00 . B B . 104 ILE HG12 1 1 6 25552 2 1 104 ILE HG13 H 0.670 3.717 -15.191 1.00 . B B . 104 ILE HG13 1 1 6 25553 2 1 104 ILE HG21 H 0.131 6.115 -14.744 1.00 . B B . 104 ILE HG21 1 1 6 25554 2 1 104 ILE HG22 H 1.182 7.398 -15.359 1.00 . B B . 104 ILE HG22 1 1 6 25555 2 1 104 ILE HG23 H 0.120 6.515 -16.474 1.00 . B B . 104 ILE HG23 1 1 6 25556 2 1 104 ILE N N 2.310 6.514 -18.050 1.00 . B B . 104 ILE N 1 1 6 25557 2 1 104 ILE O O 4.018 4.363 -18.332 1.00 . B B . 104 ILE O 1 1 6 25558 2 1 105 SER C C 6.363 2.958 -15.114 1.00 . B B . 105 SER C 1 1 6 25559 2 1 105 SER CA C 5.968 3.572 -16.454 1.00 . B B . 105 SER CA 1 1 6 25560 2 1 105 SER CB C 7.162 4.310 -17.081 1.00 . B B . 105 SER CB 1 1 6 25561 2 1 105 SER H H 4.751 4.886 -15.358 1.00 . B B . 105 SER H 1 1 6 25562 2 1 105 SER HA H 5.704 2.742 -17.104 1.00 . B B . 105 SER HA 1 1 6 25563 2 1 105 SER HB2 H 7.966 3.594 -17.244 1.00 . B B . 105 SER HB2 1 1 6 25564 2 1 105 SER HB3 H 6.871 4.723 -18.049 1.00 . B B . 105 SER HB3 1 1 6 25565 2 1 105 SER HG H 7.100 6.146 -16.376 1.00 . B B . 105 SER HG 1 1 6 25566 2 1 105 SER N N 4.829 4.480 -16.268 1.00 . B B . 105 SER N 1 1 6 25567 2 1 105 SER O O 6.184 3.593 -14.070 1.00 . B B . 105 SER O 1 1 6 25568 2 1 105 SER OG O 7.646 5.353 -16.246 1.00 . B B . 105 SER OG 1 1 6 25569 2 1 106 LEU C C 8.738 1.505 -13.580 1.00 . B B . 106 LEU C 1 1 6 25570 2 1 106 LEU CA C 7.333 0.996 -13.945 1.00 . B B . 106 LEU CA 1 1 6 25571 2 1 106 LEU CB C 7.308 -0.522 -14.254 1.00 . B B . 106 LEU CB 1 1 6 25572 2 1 106 LEU CD1 C 5.427 -1.737 -13.041 1.00 . B B . 106 LEU CD1 1 1 6 25573 2 1 106 LEU CD2 C 4.833 -0.452 -15.060 1.00 . B B . 106 LEU CD2 1 1 6 25574 2 1 106 LEU CG C 5.952 -1.256 -14.395 1.00 . B B . 106 LEU CG 1 1 6 25575 2 1 106 LEU H H 7.028 1.271 -16.019 1.00 . B B . 106 LEU H 1 1 6 25576 2 1 106 LEU HA H 6.654 1.223 -13.127 1.00 . B B . 106 LEU HA 1 1 6 25577 2 1 106 LEU HB2 H 7.865 -0.675 -15.180 1.00 . B B . 106 LEU HB2 1 1 6 25578 2 1 106 LEU HB3 H 7.876 -1.031 -13.474 1.00 . B B . 106 LEU HB3 1 1 6 25579 2 1 106 LEU HD11 H 6.170 -2.373 -12.566 1.00 . B B . 106 LEU HD11 1 1 6 25580 2 1 106 LEU HD12 H 5.198 -0.887 -12.401 1.00 . B B . 106 LEU HD12 1 1 6 25581 2 1 106 LEU HD13 H 4.522 -2.325 -13.195 1.00 . B B . 106 LEU HD13 1 1 6 25582 2 1 106 LEU HD21 H 5.165 -0.075 -16.021 1.00 . B B . 106 LEU HD21 1 1 6 25583 2 1 106 LEU HD22 H 3.962 -1.087 -15.213 1.00 . B B . 106 LEU HD22 1 1 6 25584 2 1 106 LEU HD23 H 4.561 0.391 -14.432 1.00 . B B . 106 LEU HD23 1 1 6 25585 2 1 106 LEU HG H 6.130 -2.140 -15.005 1.00 . B B . 106 LEU HG 1 1 6 25586 2 1 106 LEU N N 6.891 1.735 -15.125 1.00 . B B . 106 LEU N 1 1 6 25587 2 1 106 LEU O O 9.722 0.774 -13.647 1.00 . B B . 106 LEU O 1 1 6 25588 2 1 107 SER C C 10.383 4.095 -11.750 1.00 . B B . 107 SER C 1 1 6 25589 2 1 107 SER CA C 10.107 3.538 -13.160 1.00 . B B . 107 SER CA 1 1 6 25590 2 1 107 SER CB C 10.157 4.665 -14.206 1.00 . B B . 107 SER CB 1 1 6 25591 2 1 107 SER H H 7.969 3.323 -13.258 1.00 . B B . 107 SER H 1 1 6 25592 2 1 107 SER HA H 10.933 2.863 -13.385 1.00 . B B . 107 SER HA 1 1 6 25593 2 1 107 SER HB2 H 9.934 4.257 -15.194 1.00 . B B . 107 SER HB2 1 1 6 25594 2 1 107 SER HB3 H 9.413 5.424 -13.960 1.00 . B B . 107 SER HB3 1 1 6 25595 2 1 107 SER HG H 11.720 5.390 -13.312 1.00 . B B . 107 SER HG 1 1 6 25596 2 1 107 SER N N 8.839 2.803 -13.291 1.00 . B B . 107 SER N 1 1 6 25597 2 1 107 SER O O 11.313 4.886 -11.578 1.00 . B B . 107 SER O 1 1 6 25598 2 1 107 SER OG O 11.447 5.256 -14.236 1.00 . B B . 107 SER OG 1 1 6 25599 2 1 108 GLY C C 9.554 5.423 -8.847 1.00 . B B . 108 GLY C 1 1 6 25600 2 1 108 GLY CA C 9.882 4.012 -9.317 1.00 . B B . 108 GLY CA 1 1 6 25601 2 1 108 GLY H H 8.742 3.222 -10.944 1.00 . B B . 108 GLY H 1 1 6 25602 2 1 108 GLY HA2 H 9.307 3.324 -8.697 1.00 . B B . 108 GLY HA2 1 1 6 25603 2 1 108 GLY HA3 H 10.947 3.861 -9.141 1.00 . B B . 108 GLY HA3 1 1 6 25604 2 1 108 GLY N N 9.585 3.745 -10.734 1.00 . B B . 108 GLY N 1 1 6 25605 2 1 108 GLY O O 8.859 5.573 -7.851 1.00 . B B . 108 GLY O 1 1 6 25606 2 1 109 ASP C C 9.005 8.714 -9.976 1.00 . B B . 109 ASP C 1 1 6 25607 2 1 109 ASP CA C 9.908 7.853 -9.090 1.00 . B B . 109 ASP CA 1 1 6 25608 2 1 109 ASP CB C 11.322 8.455 -9.070 1.00 . B B . 109 ASP CB 1 1 6 25609 2 1 109 ASP CG C 12.196 7.899 -7.942 1.00 . B B . 109 ASP CG 1 1 6 25610 2 1 109 ASP H H 10.642 6.232 -10.304 1.00 . B B . 109 ASP H 1 1 6 25611 2 1 109 ASP HA H 9.501 7.887 -8.078 1.00 . B B . 109 ASP HA 1 1 6 25612 2 1 109 ASP HB2 H 11.802 8.260 -10.030 1.00 . B B . 109 ASP HB2 1 1 6 25613 2 1 109 ASP HB3 H 11.251 9.537 -8.957 1.00 . B B . 109 ASP HB3 1 1 6 25614 2 1 109 ASP N N 9.989 6.460 -9.560 1.00 . B B . 109 ASP N 1 1 6 25615 2 1 109 ASP O O 7.999 9.259 -9.532 1.00 . B B . 109 ASP O 1 1 6 25616 2 1 109 ASP OD1 O 11.706 7.827 -6.790 1.00 . B B . 109 ASP OD1 1 1 6 25617 2 1 109 ASP OD2 O 13.367 7.585 -8.242 1.00 . B B . 109 ASP OD2 1 1 6 25618 2 1 110 HIS C C 7.423 9.127 -12.818 1.00 . B B . 110 HIS C 1 1 6 25619 2 1 110 HIS CA C 8.717 9.700 -12.234 1.00 . B B . 110 HIS CA 1 1 6 25620 2 1 110 HIS CB C 9.761 10.043 -13.306 1.00 . B B . 110 HIS CB 1 1 6 25621 2 1 110 HIS CD2 C 12.298 10.350 -13.060 1.00 . B B . 110 HIS CD2 1 1 6 25622 2 1 110 HIS CE1 C 12.373 11.841 -11.407 1.00 . B B . 110 HIS CE1 1 1 6 25623 2 1 110 HIS CG C 11.014 10.655 -12.727 1.00 . B B . 110 HIS CG 1 1 6 25624 2 1 110 HIS H H 10.122 8.263 -11.575 1.00 . B B . 110 HIS H 1 1 6 25625 2 1 110 HIS HA H 8.423 10.620 -11.726 1.00 . B B . 110 HIS HA 1 1 6 25626 2 1 110 HIS HB2 H 10.022 9.135 -13.852 1.00 . B B . 110 HIS HB2 1 1 6 25627 2 1 110 HIS HB3 H 9.328 10.746 -14.018 1.00 . B B . 110 HIS HB3 1 1 6 25628 2 1 110 HIS HD1 H 10.298 11.943 -11.203 1.00 . B B . 110 HIS HD1 1 1 6 25629 2 1 110 HIS HD2 H 12.613 9.627 -13.797 1.00 . B B . 110 HIS HD2 1 1 6 25630 2 1 110 HIS HE1 H 12.733 12.499 -10.628 1.00 . B B . 110 HIS HE1 1 1 6 25631 2 1 110 HIS N N 9.336 8.804 -11.261 1.00 . B B . 110 HIS N 1 1 6 25632 2 1 110 HIS ND1 N 11.086 11.572 -11.704 1.00 . B B . 110 HIS ND1 1 1 6 25633 2 1 110 HIS NE2 N 13.131 11.108 -12.241 1.00 . B B . 110 HIS NE2 1 1 6 25634 2 1 110 HIS O O 6.854 9.689 -13.749 1.00 . B B . 110 HIS O 1 1 6 25635 2 1 111 SER C C 5.182 6.362 -11.682 1.00 . B B . 111 SER C 1 1 6 25636 2 1 111 SER CA C 5.735 7.333 -12.738 1.00 . B B . 111 SER CA 1 1 6 25637 2 1 111 SER CB C 5.922 6.669 -14.101 1.00 . B B . 111 SER CB 1 1 6 25638 2 1 111 SER H H 7.436 7.632 -11.487 1.00 . B B . 111 SER H 1 1 6 25639 2 1 111 SER HA H 4.996 8.116 -12.835 1.00 . B B . 111 SER HA 1 1 6 25640 2 1 111 SER HB2 H 6.784 6.007 -14.038 1.00 . B B . 111 SER HB2 1 1 6 25641 2 1 111 SER HB3 H 5.028 6.092 -14.315 1.00 . B B . 111 SER HB3 1 1 6 25642 2 1 111 SER HG H 6.414 8.438 -14.809 1.00 . B B . 111 SER HG 1 1 6 25643 2 1 111 SER N N 6.970 7.980 -12.314 1.00 . B B . 111 SER N 1 1 6 25644 2 1 111 SER O O 4.787 6.813 -10.610 1.00 . B B . 111 SER O 1 1 6 25645 2 1 111 SER OG O 6.107 7.574 -15.169 1.00 . B B . 111 SER OG 1 1 6 25646 2 1 112 ILE C C 5.626 3.093 -10.475 1.00 . B B . 112 ILE C 1 1 6 25647 2 1 112 ILE CA C 4.551 4.055 -11.010 1.00 . B B . 112 ILE CA 1 1 6 25648 2 1 112 ILE CB C 3.274 3.389 -11.576 1.00 . B B . 112 ILE CB 1 1 6 25649 2 1 112 ILE CD1 C 2.319 1.722 -13.250 1.00 . B B . 112 ILE CD1 1 1 6 25650 2 1 112 ILE CG1 C 3.495 2.638 -12.900 1.00 . B B . 112 ILE CG1 1 1 6 25651 2 1 112 ILE CG2 C 2.165 4.455 -11.701 1.00 . B B . 112 ILE CG2 1 1 6 25652 2 1 112 ILE H H 5.554 4.677 -12.774 1.00 . B B . 112 ILE H 1 1 6 25653 2 1 112 ILE HA H 4.234 4.587 -10.113 1.00 . B B . 112 ILE HA 1 1 6 25654 2 1 112 ILE HB H 2.934 2.656 -10.848 1.00 . B B . 112 ILE HB 1 1 6 25655 2 1 112 ILE HD11 H 2.200 0.966 -12.474 1.00 . B B . 112 ILE HD11 1 1 6 25656 2 1 112 ILE HD12 H 1.400 2.296 -13.345 1.00 . B B . 112 ILE HD12 1 1 6 25657 2 1 112 ILE HD13 H 2.504 1.229 -14.203 1.00 . B B . 112 ILE HD13 1 1 6 25658 2 1 112 ILE HG12 H 3.633 3.353 -13.711 1.00 . B B . 112 ILE HG12 1 1 6 25659 2 1 112 ILE HG13 H 4.389 2.021 -12.811 1.00 . B B . 112 ILE HG13 1 1 6 25660 2 1 112 ILE HG21 H 2.404 5.164 -12.494 1.00 . B B . 112 ILE HG21 1 1 6 25661 2 1 112 ILE HG22 H 1.206 3.990 -11.919 1.00 . B B . 112 ILE HG22 1 1 6 25662 2 1 112 ILE HG23 H 2.066 5.002 -10.763 1.00 . B B . 112 ILE HG23 1 1 6 25663 2 1 112 ILE N N 5.103 5.051 -11.940 1.00 . B B . 112 ILE N 1 1 6 25664 2 1 112 ILE O O 6.757 3.077 -10.949 1.00 . B B . 112 ILE O 1 1 6 25665 2 1 113 ILE C C 6.120 2.484 -7.252 1.00 . B B . 113 ILE C 1 1 6 25666 2 1 113 ILE CA C 5.923 1.541 -8.440 1.00 . B B . 113 ILE CA 1 1 6 25667 2 1 113 ILE CB C 7.238 0.905 -8.923 1.00 . B B . 113 ILE CB 1 1 6 25668 2 1 113 ILE CD1 C 6.706 -1.583 -9.508 1.00 . B B . 113 ILE CD1 1 1 6 25669 2 1 113 ILE CG1 C 6.870 -0.140 -9.999 1.00 . B B . 113 ILE CG1 1 1 6 25670 2 1 113 ILE CG2 C 8.065 0.331 -7.754 1.00 . B B . 113 ILE CG2 1 1 6 25671 2 1 113 ILE H H 4.210 2.268 -9.415 1.00 . B B . 113 ILE H 1 1 6 25672 2 1 113 ILE HA H 5.293 0.720 -8.091 1.00 . B B . 113 ILE HA 1 1 6 25673 2 1 113 ILE HB H 7.863 1.669 -9.378 1.00 . B B . 113 ILE HB 1 1 6 25674 2 1 113 ILE HD11 H 7.648 -1.961 -9.111 1.00 . B B . 113 ILE HD11 1 1 6 25675 2 1 113 ILE HD12 H 5.932 -1.627 -8.740 1.00 . B B . 113 ILE HD12 1 1 6 25676 2 1 113 ILE HD13 H 6.413 -2.217 -10.339 1.00 . B B . 113 ILE HD13 1 1 6 25677 2 1 113 ILE HG12 H 5.940 0.132 -10.493 1.00 . B B . 113 ILE HG12 1 1 6 25678 2 1 113 ILE HG13 H 7.620 -0.093 -10.771 1.00 . B B . 113 ILE HG13 1 1 6 25679 2 1 113 ILE HG21 H 8.936 -0.196 -8.143 1.00 . B B . 113 ILE HG21 1 1 6 25680 2 1 113 ILE HG22 H 8.425 1.139 -7.115 1.00 . B B . 113 ILE HG22 1 1 6 25681 2 1 113 ILE HG23 H 7.463 -0.351 -7.151 1.00 . B B . 113 ILE HG23 1 1 6 25682 2 1 113 ILE N N 5.201 2.332 -9.462 1.00 . B B . 113 ILE N 1 1 6 25683 2 1 113 ILE O O 6.700 3.556 -7.393 1.00 . B B . 113 ILE O 1 1 6 25684 2 1 114 GLY C C 4.726 4.243 -4.948 1.00 . B B . 114 GLY C 1 1 6 25685 2 1 114 GLY CA C 5.580 2.970 -4.896 1.00 . B B . 114 GLY CA 1 1 6 25686 2 1 114 GLY H H 5.108 1.219 -6.021 1.00 . B B . 114 GLY H 1 1 6 25687 2 1 114 GLY HA2 H 5.233 2.374 -4.053 1.00 . B B . 114 GLY HA2 1 1 6 25688 2 1 114 GLY HA3 H 6.610 3.279 -4.722 1.00 . B B . 114 GLY HA3 1 1 6 25689 2 1 114 GLY N N 5.542 2.135 -6.100 1.00 . B B . 114 GLY N 1 1 6 25690 2 1 114 GLY O O 4.917 5.090 -4.085 1.00 . B B . 114 GLY O 1 1 6 25691 2 1 115 ARG C C 1.501 4.952 -5.311 1.00 . B B . 115 ARG C 1 1 6 25692 2 1 115 ARG CA C 2.798 5.488 -5.940 1.00 . B B . 115 ARG CA 1 1 6 25693 2 1 115 ARG CB C 2.587 5.935 -7.400 1.00 . B B . 115 ARG CB 1 1 6 25694 2 1 115 ARG CD C 3.876 8.133 -7.694 1.00 . B B . 115 ARG CD 1 1 6 25695 2 1 115 ARG CG C 2.502 7.461 -7.539 1.00 . B B . 115 ARG CG 1 1 6 25696 2 1 115 ARG CZ C 6.007 6.989 -7.058 1.00 . B B . 115 ARG CZ 1 1 6 25697 2 1 115 ARG H H 3.678 3.669 -6.586 1.00 . B B . 115 ARG H 1 1 6 25698 2 1 115 ARG HA H 3.133 6.329 -5.336 1.00 . B B . 115 ARG HA 1 1 6 25699 2 1 115 ARG HB2 H 3.395 5.574 -8.039 1.00 . B B . 115 ARG HB2 1 1 6 25700 2 1 115 ARG HB3 H 1.672 5.482 -7.768 1.00 . B B . 115 ARG HB3 1 1 6 25701 2 1 115 ARG HD2 H 4.208 8.019 -8.718 1.00 . B B . 115 ARG HD2 1 1 6 25702 2 1 115 ARG HD3 H 3.768 9.198 -7.533 1.00 . B B . 115 ARG HD3 1 1 6 25703 2 1 115 ARG HE H 4.632 7.670 -5.771 1.00 . B B . 115 ARG HE 1 1 6 25704 2 1 115 ARG HG2 H 1.913 7.705 -8.423 1.00 . B B . 115 ARG HG2 1 1 6 25705 2 1 115 ARG HG3 H 1.990 7.866 -6.670 1.00 . B B . 115 ARG HG3 1 1 6 25706 2 1 115 ARG HH11 H 5.849 7.136 -9.080 1.00 . B B . 115 ARG HH11 1 1 6 25707 2 1 115 ARG HH12 H 7.274 6.322 -8.440 1.00 . B B . 115 ARG HH12 1 1 6 25708 2 1 115 ARG HH21 H 6.492 6.481 -5.153 1.00 . B B . 115 ARG HH21 1 1 6 25709 2 1 115 ARG HH22 H 7.627 6.022 -6.423 1.00 . B B . 115 ARG HH22 1 1 6 25710 2 1 115 ARG N N 3.821 4.420 -5.926 1.00 . B B . 115 ARG N 1 1 6 25711 2 1 115 ARG NE N 4.879 7.614 -6.750 1.00 . B B . 115 ARG NE 1 1 6 25712 2 1 115 ARG NH1 N 6.395 6.803 -8.294 1.00 . B B . 115 ARG NH1 1 1 6 25713 2 1 115 ARG NH2 N 6.780 6.501 -6.118 1.00 . B B . 115 ARG NH2 1 1 6 25714 2 1 115 ARG O O 1.438 3.733 -5.151 1.00 . B B . 115 ARG O 1 1 6 25715 2 1 116 THR C C -2.079 5.619 -5.038 1.00 . B B . 116 THR C 1 1 6 25716 2 1 116 THR CA C -0.776 5.157 -4.386 1.00 . B B . 116 THR CA 1 1 6 25717 2 1 116 THR CB C -0.724 5.254 -2.860 1.00 . B B . 116 THR CB 1 1 6 25718 2 1 116 THR CG2 C -0.796 6.662 -2.296 1.00 . B B . 116 THR CG2 1 1 6 25719 2 1 116 THR H H 0.524 6.748 -5.091 1.00 . B B . 116 THR H 1 1 6 25720 2 1 116 THR HA H -0.768 4.089 -4.583 1.00 . B B . 116 THR HA 1 1 6 25721 2 1 116 THR HB H 0.221 4.820 -2.531 1.00 . B B . 116 THR HB 1 1 6 25722 2 1 116 THR HG1 H -2.608 4.851 -2.634 1.00 . B B . 116 THR HG1 1 1 6 25723 2 1 116 THR HG21 H -0.102 7.322 -2.816 1.00 . B B . 116 THR HG21 1 1 6 25724 2 1 116 THR HG22 H -1.811 7.032 -2.400 1.00 . B B . 116 THR HG22 1 1 6 25725 2 1 116 THR HG23 H -0.517 6.640 -1.243 1.00 . B B . 116 THR HG23 1 1 6 25726 2 1 116 THR N N 0.457 5.736 -4.983 1.00 . B B . 116 THR N 1 1 6 25727 2 1 116 THR O O -2.465 6.777 -4.961 1.00 . B B . 116 THR O 1 1 6 25728 2 1 116 THR OG1 O -1.773 4.489 -2.318 1.00 . B B . 116 THR OG1 1 1 6 25729 2 1 117 LEU C C -5.225 4.874 -5.772 1.00 . B B . 117 LEU C 1 1 6 25730 2 1 117 LEU CA C -3.916 4.885 -6.568 1.00 . B B . 117 LEU CA 1 1 6 25731 2 1 117 LEU CB C -3.842 3.777 -7.640 1.00 . B B . 117 LEU CB 1 1 6 25732 2 1 117 LEU CD1 C -4.438 4.957 -9.829 1.00 . B B . 117 LEU CD1 1 1 6 25733 2 1 117 LEU CD2 C -4.652 2.507 -9.591 1.00 . B B . 117 LEU CD2 1 1 6 25734 2 1 117 LEU CG C -4.804 3.845 -8.843 1.00 . B B . 117 LEU CG 1 1 6 25735 2 1 117 LEU H H -2.486 3.713 -5.527 1.00 . B B . 117 LEU H 1 1 6 25736 2 1 117 LEU HA H -3.830 5.852 -7.049 1.00 . B B . 117 LEU HA 1 1 6 25737 2 1 117 LEU HB2 H -2.834 3.779 -8.058 1.00 . B B . 117 LEU HB2 1 1 6 25738 2 1 117 LEU HB3 H -3.994 2.821 -7.139 1.00 . B B . 117 LEU HB3 1 1 6 25739 2 1 117 LEU HD11 H -4.297 5.890 -9.301 1.00 . B B . 117 LEU HD11 1 1 6 25740 2 1 117 LEU HD12 H -3.513 4.701 -10.348 1.00 . B B . 117 LEU HD12 1 1 6 25741 2 1 117 LEU HD13 H -5.234 5.077 -10.563 1.00 . B B . 117 LEU HD13 1 1 6 25742 2 1 117 LEU HD21 H -5.181 1.719 -9.059 1.00 . B B . 117 LEU HD21 1 1 6 25743 2 1 117 LEU HD22 H -5.051 2.587 -10.599 1.00 . B B . 117 LEU HD22 1 1 6 25744 2 1 117 LEU HD23 H -3.600 2.233 -9.683 1.00 . B B . 117 LEU HD23 1 1 6 25745 2 1 117 LEU HG H -5.831 3.974 -8.504 1.00 . B B . 117 LEU HG 1 1 6 25746 2 1 117 LEU N N -2.765 4.675 -5.685 1.00 . B B . 117 LEU N 1 1 6 25747 2 1 117 LEU O O -5.388 4.048 -4.875 1.00 . B B . 117 LEU O 1 1 6 25748 2 1 118 VAL C C -8.595 5.740 -6.661 1.00 . B B . 118 VAL C 1 1 6 25749 2 1 118 VAL CA C -7.539 5.755 -5.553 1.00 . B B . 118 VAL CA 1 1 6 25750 2 1 118 VAL CB C -7.748 6.952 -4.594 1.00 . B B . 118 VAL CB 1 1 6 25751 2 1 118 VAL CG1 C -7.738 8.317 -5.295 1.00 . B B . 118 VAL CG1 1 1 6 25752 2 1 118 VAL CG2 C -9.051 6.836 -3.791 1.00 . B B . 118 VAL CG2 1 1 6 25753 2 1 118 VAL H H -5.947 6.455 -6.828 1.00 . B B . 118 VAL H 1 1 6 25754 2 1 118 VAL HA H -7.672 4.846 -4.971 1.00 . B B . 118 VAL HA 1 1 6 25755 2 1 118 VAL HB H -6.928 6.935 -3.872 1.00 . B B . 118 VAL HB 1 1 6 25756 2 1 118 VAL HG11 H -6.799 8.457 -5.826 1.00 . B B . 118 VAL HG11 1 1 6 25757 2 1 118 VAL HG12 H -8.562 8.385 -6.002 1.00 . B B . 118 VAL HG12 1 1 6 25758 2 1 118 VAL HG13 H -7.858 9.111 -4.560 1.00 . B B . 118 VAL HG13 1 1 6 25759 2 1 118 VAL HG21 H -9.015 7.527 -2.949 1.00 . B B . 118 VAL HG21 1 1 6 25760 2 1 118 VAL HG22 H -9.910 7.072 -4.419 1.00 . B B . 118 VAL HG22 1 1 6 25761 2 1 118 VAL HG23 H -9.167 5.832 -3.397 1.00 . B B . 118 VAL HG23 1 1 6 25762 2 1 118 VAL N N -6.170 5.750 -6.115 1.00 . B B . 118 VAL N 1 1 6 25763 2 1 118 VAL O O -8.408 6.389 -7.693 1.00 . B B . 118 VAL O 1 1 6 25764 2 1 119 VAL C C -11.979 5.923 -6.635 1.00 . B B . 119 VAL C 1 1 6 25765 2 1 119 VAL CA C -10.888 5.090 -7.307 1.00 . B B . 119 VAL CA 1 1 6 25766 2 1 119 VAL CB C -11.435 3.718 -7.771 1.00 . B B . 119 VAL CB 1 1 6 25767 2 1 119 VAL CG1 C -10.682 3.209 -9.001 1.00 . B B . 119 VAL CG1 1 1 6 25768 2 1 119 VAL CG2 C -11.374 2.626 -6.694 1.00 . B B . 119 VAL CG2 1 1 6 25769 2 1 119 VAL H H -9.780 4.518 -5.545 1.00 . B B . 119 VAL H 1 1 6 25770 2 1 119 VAL HA H -10.612 5.626 -8.213 1.00 . B B . 119 VAL HA 1 1 6 25771 2 1 119 VAL HB H -12.477 3.859 -8.067 1.00 . B B . 119 VAL HB 1 1 6 25772 2 1 119 VAL HG11 H -9.635 3.044 -8.746 1.00 . B B . 119 VAL HG11 1 1 6 25773 2 1 119 VAL HG12 H -11.117 2.270 -9.342 1.00 . B B . 119 VAL HG12 1 1 6 25774 2 1 119 VAL HG13 H -10.759 3.938 -9.809 1.00 . B B . 119 VAL HG13 1 1 6 25775 2 1 119 VAL HG21 H -11.923 1.747 -7.025 1.00 . B B . 119 VAL HG21 1 1 6 25776 2 1 119 VAL HG22 H -10.342 2.334 -6.510 1.00 . B B . 119 VAL HG22 1 1 6 25777 2 1 119 VAL HG23 H -11.798 2.986 -5.764 1.00 . B B . 119 VAL HG23 1 1 6 25778 2 1 119 VAL N N -9.700 5.017 -6.439 1.00 . B B . 119 VAL N 1 1 6 25779 2 1 119 VAL O O -12.196 5.870 -5.423 1.00 . B B . 119 VAL O 1 1 6 25780 2 1 120 HIS C C -15.073 7.274 -7.170 1.00 . B B . 120 HIS C 1 1 6 25781 2 1 120 HIS CA C -13.619 7.718 -6.973 1.00 . B B . 120 HIS CA 1 1 6 25782 2 1 120 HIS CB C -13.351 9.041 -7.692 1.00 . B B . 120 HIS CB 1 1 6 25783 2 1 120 HIS CD2 C -10.805 9.455 -7.792 1.00 . B B . 120 HIS CD2 1 1 6 25784 2 1 120 HIS CE1 C -10.639 11.111 -6.317 1.00 . B B . 120 HIS CE1 1 1 6 25785 2 1 120 HIS CG C -12.054 9.699 -7.302 1.00 . B B . 120 HIS CG 1 1 6 25786 2 1 120 HIS H H -12.426 6.716 -8.437 1.00 . B B . 120 HIS H 1 1 6 25787 2 1 120 HIS HA H -13.476 7.836 -5.897 1.00 . B B . 120 HIS HA 1 1 6 25788 2 1 120 HIS HB2 H -13.363 8.878 -8.769 1.00 . B B . 120 HIS HB2 1 1 6 25789 2 1 120 HIS HB3 H -14.161 9.731 -7.465 1.00 . B B . 120 HIS HB3 1 1 6 25790 2 1 120 HIS HD1 H -12.698 11.094 -5.862 1.00 . B B . 120 HIS HD1 1 1 6 25791 2 1 120 HIS HD2 H -10.537 8.715 -8.533 1.00 . B B . 120 HIS HD2 1 1 6 25792 2 1 120 HIS HE1 H -10.237 11.895 -5.692 1.00 . B B . 120 HIS HE1 1 1 6 25793 2 1 120 HIS N N -12.657 6.730 -7.445 1.00 . B B . 120 HIS N 1 1 6 25794 2 1 120 HIS ND1 N -11.926 10.713 -6.390 1.00 . B B . 120 HIS ND1 1 1 6 25795 2 1 120 HIS NE2 N -9.931 10.347 -7.169 1.00 . B B . 120 HIS NE2 1 1 6 25796 2 1 120 HIS O O -15.404 6.531 -8.092 1.00 . B B . 120 HIS O 1 1 6 25797 2 1 121 GLU C C -18.267 7.817 -7.289 1.00 . B B . 121 GLU C 1 1 6 25798 2 1 121 GLU CA C -17.344 7.183 -6.233 1.00 . B B . 121 GLU CA 1 1 6 25799 2 1 121 GLU CB C -17.868 7.149 -4.786 1.00 . B B . 121 GLU CB 1 1 6 25800 2 1 121 GLU CD C -18.845 9.471 -4.319 1.00 . B B . 121 GLU CD 1 1 6 25801 2 1 121 GLU CG C -17.772 8.448 -3.970 1.00 . B B . 121 GLU CG 1 1 6 25802 2 1 121 GLU H H -15.696 8.381 -5.580 1.00 . B B . 121 GLU H 1 1 6 25803 2 1 121 GLU HA H -17.299 6.136 -6.525 1.00 . B B . 121 GLU HA 1 1 6 25804 2 1 121 GLU HB2 H -18.891 6.774 -4.780 1.00 . B B . 121 GLU HB2 1 1 6 25805 2 1 121 GLU HB3 H -17.271 6.408 -4.254 1.00 . B B . 121 GLU HB3 1 1 6 25806 2 1 121 GLU HG2 H -17.894 8.190 -2.918 1.00 . B B . 121 GLU HG2 1 1 6 25807 2 1 121 GLU HG3 H -16.784 8.894 -4.085 1.00 . B B . 121 GLU HG3 1 1 6 25808 2 1 121 GLU N N -15.969 7.704 -6.276 1.00 . B B . 121 GLU N 1 1 6 25809 2 1 121 GLU O O -19.341 7.292 -7.568 1.00 . B B . 121 GLU O 1 1 6 25810 2 1 121 GLU OE1 O -19.955 9.082 -4.723 1.00 . B B . 121 GLU OE1 1 1 6 25811 2 1 121 GLU OE2 O -18.607 10.689 -4.145 1.00 . B B . 121 GLU OE2 1 1 6 25812 2 1 122 LYS C C -17.359 9.497 -10.357 1.00 . B B . 122 LYS C 1 1 6 25813 2 1 122 LYS CA C -18.379 9.449 -9.194 1.00 . B B . 122 LYS CA 1 1 6 25814 2 1 122 LYS CB C -18.868 10.867 -8.841 1.00 . B B . 122 LYS CB 1 1 6 25815 2 1 122 LYS CD C -20.339 12.269 -7.333 1.00 . B B . 122 LYS CD 1 1 6 25816 2 1 122 LYS CE C -21.444 12.272 -6.266 1.00 . B B . 122 LYS CE 1 1 6 25817 2 1 122 LYS CG C -20.005 10.850 -7.813 1.00 . B B . 122 LYS CG 1 1 6 25818 2 1 122 LYS H H -16.864 9.190 -7.747 1.00 . B B . 122 LYS H 1 1 6 25819 2 1 122 LYS HA H -19.226 8.848 -9.527 1.00 . B B . 122 LYS HA 1 1 6 25820 2 1 122 LYS HB2 H -18.028 11.440 -8.445 1.00 . B B . 122 LYS HB2 1 1 6 25821 2 1 122 LYS HB3 H -19.227 11.373 -9.739 1.00 . B B . 122 LYS HB3 1 1 6 25822 2 1 122 LYS HD2 H -19.441 12.730 -6.922 1.00 . B B . 122 LYS HD2 1 1 6 25823 2 1 122 LYS HD3 H -20.669 12.864 -8.186 1.00 . B B . 122 LYS HD3 1 1 6 25824 2 1 122 LYS HE2 H -21.637 13.307 -5.975 1.00 . B B . 122 LYS HE2 1 1 6 25825 2 1 122 LYS HE3 H -22.359 11.864 -6.703 1.00 . B B . 122 LYS HE3 1 1 6 25826 2 1 122 LYS HG2 H -20.891 10.392 -8.257 1.00 . B B . 122 LYS HG2 1 1 6 25827 2 1 122 LYS HG3 H -19.697 10.258 -6.957 1.00 . B B . 122 LYS HG3 1 1 6 25828 2 1 122 LYS HZ1 H -20.135 11.705 -4.720 1.00 . B B . 122 LYS HZ1 1 1 6 25829 2 1 122 LYS HZ2 H -21.729 11.546 -4.316 1.00 . B B . 122 LYS HZ2 1 1 6 25830 2 1 122 LYS HZ3 H -20.932 10.487 -5.284 1.00 . B B . 122 LYS HZ3 1 1 6 25831 2 1 122 LYS N N -17.781 8.843 -7.996 1.00 . B B . 122 LYS N 1 1 6 25832 2 1 122 LYS NZ N -21.065 11.481 -5.069 1.00 . B B . 122 LYS NZ 1 1 6 25833 2 1 122 LYS O O -16.189 9.147 -10.185 1.00 . B B . 122 LYS O 1 1 6 25834 2 1 123 ALA C C -15.926 11.389 -12.323 1.00 . B B . 123 ALA C 1 1 6 25835 2 1 123 ALA CA C -16.955 10.294 -12.682 1.00 . B B . 123 ALA CA 1 1 6 25836 2 1 123 ALA CB C -17.886 10.817 -13.785 1.00 . B B . 123 ALA CB 1 1 6 25837 2 1 123 ALA H H -18.759 10.245 -11.587 1.00 . B B . 123 ALA H 1 1 6 25838 2 1 123 ALA HA H -16.446 9.402 -13.054 1.00 . B B . 123 ALA HA 1 1 6 25839 2 1 123 ALA HB1 H -18.273 11.799 -13.504 1.00 . B B . 123 ALA HB1 1 1 6 25840 2 1 123 ALA HB2 H -17.326 10.925 -14.716 1.00 . B B . 123 ALA HB2 1 1 6 25841 2 1 123 ALA HB3 H -18.730 10.144 -13.932 1.00 . B B . 123 ALA HB3 1 1 6 25842 2 1 123 ALA N N -17.799 9.960 -11.532 1.00 . B B . 123 ALA N 1 1 6 25843 2 1 123 ALA O O -16.246 12.262 -11.520 1.00 . B B . 123 ALA O 1 1 6 25844 2 1 124 ASP C C -14.043 13.427 -14.078 1.00 . B B . 124 ASP C 1 1 6 25845 2 1 124 ASP CA C -13.781 12.500 -12.881 1.00 . B B . 124 ASP CA 1 1 6 25846 2 1 124 ASP CB C -12.344 11.927 -12.870 1.00 . B B . 124 ASP CB 1 1 6 25847 2 1 124 ASP CG C -11.156 12.898 -12.741 1.00 . B B . 124 ASP CG 1 1 6 25848 2 1 124 ASP H H -14.527 10.620 -13.569 1.00 . B B . 124 ASP H 1 1 6 25849 2 1 124 ASP HA H -13.935 13.080 -11.971 1.00 . B B . 124 ASP HA 1 1 6 25850 2 1 124 ASP HB2 H -12.278 11.271 -12.011 1.00 . B B . 124 ASP HB2 1 1 6 25851 2 1 124 ASP HB3 H -12.200 11.324 -13.768 1.00 . B B . 124 ASP HB3 1 1 6 25852 2 1 124 ASP N N -14.739 11.377 -12.931 1.00 . B B . 124 ASP N 1 1 6 25853 2 1 124 ASP O O -14.243 12.934 -15.193 1.00 . B B . 124 ASP O 1 1 6 25854 2 1 124 ASP OD1 O -11.269 14.114 -13.003 1.00 . B B . 124 ASP OD1 1 1 6 25855 2 1 124 ASP OD2 O -10.048 12.416 -12.411 1.00 . B B . 124 ASP OD2 1 1 6 25856 2 1 125 ASP C C -12.963 15.775 -15.897 1.00 . B B . 125 ASP C 1 1 6 25857 2 1 125 ASP CA C -14.189 15.723 -14.975 1.00 . B B . 125 ASP CA 1 1 6 25858 2 1 125 ASP CB C -14.596 17.140 -14.473 1.00 . B B . 125 ASP CB 1 1 6 25859 2 1 125 ASP CG C -13.611 18.320 -14.696 1.00 . B B . 125 ASP CG 1 1 6 25860 2 1 125 ASP H H -13.936 15.069 -12.892 1.00 . B B . 125 ASP H 1 1 6 25861 2 1 125 ASP HA H -15.016 15.358 -15.587 1.00 . B B . 125 ASP HA 1 1 6 25862 2 1 125 ASP HB2 H -15.522 17.405 -14.985 1.00 . B B . 125 ASP HB2 1 1 6 25863 2 1 125 ASP HB3 H -14.844 17.081 -13.412 1.00 . B B . 125 ASP HB3 1 1 6 25864 2 1 125 ASP N N -14.007 14.753 -13.865 1.00 . B B . 125 ASP N 1 1 6 25865 2 1 125 ASP O O -13.120 15.975 -17.104 1.00 . B B . 125 ASP O 1 1 6 25866 2 1 125 ASP OD1 O -13.208 18.635 -15.849 1.00 . B B . 125 ASP OD1 1 1 6 25867 2 1 125 ASP OD2 O -13.341 19.036 -13.702 1.00 . B B . 125 ASP OD2 1 1 6 25868 2 1 126 LEU C C -10.070 16.629 -16.789 1.00 . B B . 126 LEU C 1 1 6 25869 2 1 126 LEU CA C -10.498 15.362 -16.054 1.00 . B B . 126 LEU CA 1 1 6 25870 2 1 126 LEU CB C -10.579 14.139 -16.990 1.00 . B B . 126 LEU CB 1 1 6 25871 2 1 126 LEU CD1 C -11.333 11.779 -17.181 1.00 . B B . 126 LEU CD1 1 1 6 25872 2 1 126 LEU CD2 C -9.427 12.359 -15.619 1.00 . B B . 126 LEU CD2 1 1 6 25873 2 1 126 LEU CG C -10.763 12.822 -16.222 1.00 . B B . 126 LEU CG 1 1 6 25874 2 1 126 LEU H H -11.770 15.341 -14.350 1.00 . B B . 126 LEU H 1 1 6 25875 2 1 126 LEU HA H -9.731 15.160 -15.311 1.00 . B B . 126 LEU HA 1 1 6 25876 2 1 126 LEU HB2 H -11.406 14.271 -17.687 1.00 . B B . 126 LEU HB2 1 1 6 25877 2 1 126 LEU HB3 H -9.666 14.075 -17.583 1.00 . B B . 126 LEU HB3 1 1 6 25878 2 1 126 LEU HD11 H -11.341 10.800 -16.705 1.00 . B B . 126 LEU HD11 1 1 6 25879 2 1 126 LEU HD12 H -12.352 12.061 -17.447 1.00 . B B . 126 LEU HD12 1 1 6 25880 2 1 126 LEU HD13 H -10.746 11.752 -18.089 1.00 . B B . 126 LEU HD13 1 1 6 25881 2 1 126 LEU HD21 H -8.683 12.217 -16.402 1.00 . B B . 126 LEU HD21 1 1 6 25882 2 1 126 LEU HD22 H -9.055 13.102 -14.917 1.00 . B B . 126 LEU HD22 1 1 6 25883 2 1 126 LEU HD23 H -9.574 11.427 -15.074 1.00 . B B . 126 LEU HD23 1 1 6 25884 2 1 126 LEU HG H -11.488 12.954 -15.425 1.00 . B B . 126 LEU HG 1 1 6 25885 2 1 126 LEU N N -11.764 15.561 -15.344 1.00 . B B . 126 LEU N 1 1 6 25886 2 1 126 LEU O O -10.056 16.657 -18.016 1.00 . B B . 126 LEU O 1 1 6 25887 2 1 127 GLY C C -9.666 20.126 -15.721 1.00 . B B . 127 GLY C 1 1 6 25888 2 1 127 GLY CA C -9.253 18.956 -16.588 1.00 . B B . 127 GLY CA 1 1 6 25889 2 1 127 GLY H H -9.955 17.644 -15.052 1.00 . B B . 127 GLY H 1 1 6 25890 2 1 127 GLY HA2 H -8.172 18.953 -16.669 1.00 . B B . 127 GLY HA2 1 1 6 25891 2 1 127 GLY HA3 H -9.639 19.102 -17.593 1.00 . B B . 127 GLY HA3 1 1 6 25892 2 1 127 GLY N N -9.745 17.686 -16.040 1.00 . B B . 127 GLY N 1 1 6 25893 2 1 127 GLY O O -9.030 20.434 -14.709 1.00 . B B . 127 GLY O 1 1 6 25894 2 1 128 LYS C C -12.982 21.813 -15.930 1.00 . B B . 128 LYS C 1 1 6 25895 2 1 128 LYS CA C -11.532 21.732 -15.395 1.00 . B B . 128 LYS CA 1 1 6 25896 2 1 128 LYS CB C -10.804 23.095 -15.355 1.00 . B B . 128 LYS CB 1 1 6 25897 2 1 128 LYS CD C -11.166 25.425 -14.254 1.00 . B B . 128 LYS CD 1 1 6 25898 2 1 128 LYS CE C -12.320 26.421 -14.058 1.00 . B B . 128 LYS CE 1 1 6 25899 2 1 128 LYS CG C -11.786 24.171 -14.881 1.00 . B B . 128 LYS CG 1 1 6 25900 2 1 128 LYS H H -11.217 20.420 -16.959 1.00 . B B . 128 LYS H 1 1 6 25901 2 1 128 LYS HA H -11.590 21.355 -14.386 1.00 . B B . 128 LYS HA 1 1 6 25902 2 1 128 LYS HB2 H -9.960 23.029 -14.667 1.00 . B B . 128 LYS HB2 1 1 6 25903 2 1 128 LYS HB3 H -10.438 23.356 -16.349 1.00 . B B . 128 LYS HB3 1 1 6 25904 2 1 128 LYS HD2 H -10.716 25.156 -13.295 1.00 . B B . 128 LYS HD2 1 1 6 25905 2 1 128 LYS HD3 H -10.408 25.848 -14.915 1.00 . B B . 128 LYS HD3 1 1 6 25906 2 1 128 LYS HE2 H -12.503 26.956 -14.994 1.00 . B B . 128 LYS HE2 1 1 6 25907 2 1 128 LYS HE3 H -13.215 25.837 -13.837 1.00 . B B . 128 LYS HE3 1 1 6 25908 2 1 128 LYS HG2 H -12.400 24.473 -15.731 1.00 . B B . 128 LYS HG2 1 1 6 25909 2 1 128 LYS HG3 H -12.434 23.699 -14.145 1.00 . B B . 128 LYS HG3 1 1 6 25910 2 1 128 LYS HZ1 H -11.364 28.026 -13.139 1.00 . B B . 128 LYS HZ1 1 1 6 25911 2 1 128 LYS HZ2 H -12.970 27.860 -12.738 1.00 . B B . 128 LYS HZ2 1 1 6 25912 2 1 128 LYS HZ3 H -11.874 26.854 -12.093 1.00 . B B . 128 LYS HZ3 1 1 6 25913 2 1 128 LYS N N -10.764 20.756 -16.133 1.00 . B B . 128 LYS N 1 1 6 25914 2 1 128 LYS NZ N -12.104 27.370 -12.941 1.00 . B B . 128 LYS NZ 1 1 6 25915 2 1 128 LYS O O -13.195 22.200 -17.078 1.00 . B B . 128 LYS O 1 1 6 25916 2 1 129 GLY C C -15.677 23.242 -15.155 1.00 . B B . 129 GLY C 1 1 6 25917 2 1 129 GLY CA C -15.382 21.745 -15.224 1.00 . B B . 129 GLY CA 1 1 6 25918 2 1 129 GLY H H -13.666 20.966 -14.245 1.00 . B B . 129 GLY H 1 1 6 25919 2 1 129 GLY HA2 H -15.710 21.371 -16.193 1.00 . B B . 129 GLY HA2 1 1 6 25920 2 1 129 GLY HA3 H -15.926 21.241 -14.415 1.00 . B B . 129 GLY HA3 1 1 6 25921 2 1 129 GLY N N -13.947 21.519 -15.048 1.00 . B B . 129 GLY N 1 1 6 25922 2 1 129 GLY O O -15.871 23.898 -16.173 1.00 . B B . 129 GLY O 1 1 6 25923 2 1 130 GLY C C -15.206 25.795 -12.425 1.00 . B B . 130 GLY C 1 1 6 25924 2 1 130 GLY CA C -15.817 25.238 -13.710 1.00 . B B . 130 GLY CA 1 1 6 25925 2 1 130 GLY H H -15.567 23.174 -13.144 1.00 . B B . 130 GLY H 1 1 6 25926 2 1 130 GLY HA2 H -15.416 25.792 -14.559 1.00 . B B . 130 GLY HA2 1 1 6 25927 2 1 130 GLY HA3 H -16.886 25.450 -13.669 1.00 . B B . 130 GLY HA3 1 1 6 25928 2 1 130 GLY N N -15.657 23.794 -13.936 1.00 . B B . 130 GLY N 1 1 6 25929 2 1 130 GLY O O -15.044 27.010 -12.327 1.00 . B B . 130 GLY O 1 1 6 25930 2 1 131 ASN C C -12.904 25.234 -9.913 1.00 . B B . 131 ASN C 1 1 6 25931 2 1 131 ASN CA C -14.433 25.361 -10.118 1.00 . B B . 131 ASN CA 1 1 6 25932 2 1 131 ASN CB C -15.350 24.560 -9.170 1.00 . B B . 131 ASN CB 1 1 6 25933 2 1 131 ASN CG C -15.198 23.060 -9.384 1.00 . B B . 131 ASN CG 1 1 6 25934 2 1 131 ASN H H -14.678 23.959 -11.671 1.00 . B B . 131 ASN H 1 1 6 25935 2 1 131 ASN HA H -14.679 26.412 -9.969 1.00 . B B . 131 ASN HA 1 1 6 25936 2 1 131 ASN HB2 H -15.151 24.818 -8.135 1.00 . B B . 131 ASN HB2 1 1 6 25937 2 1 131 ASN HB3 H -16.385 24.842 -9.368 1.00 . B B . 131 ASN HB3 1 1 6 25938 2 1 131 ASN HD21 H -17.169 22.710 -9.645 1.00 . B B . 131 ASN HD21 1 1 6 25939 2 1 131 ASN HD22 H -16.090 21.347 -9.850 1.00 . B B . 131 ASN HD22 1 1 6 25940 2 1 131 ASN N N -14.793 24.950 -11.478 1.00 . B B . 131 ASN N 1 1 6 25941 2 1 131 ASN ND2 N -16.242 22.339 -9.744 1.00 . B B . 131 ASN ND2 1 1 6 25942 2 1 131 ASN O O -12.162 25.564 -10.845 1.00 . B B . 131 ASN O 1 1 6 25943 2 1 131 ASN OD1 O -14.096 22.549 -9.377 1.00 . B B . 131 ASN OD1 1 1 6 25944 2 1 132 GLU C C -10.637 23.170 -8.165 1.00 . B B . 132 GLU C 1 1 6 25945 2 1 132 GLU CA C -10.974 24.635 -8.476 1.00 . B B . 132 GLU CA 1 1 6 25946 2 1 132 GLU CB C -10.602 25.581 -7.344 1.00 . B B . 132 GLU CB 1 1 6 25947 2 1 132 GLU CD C -8.052 25.807 -7.864 1.00 . B B . 132 GLU CD 1 1 6 25948 2 1 132 GLU CG C -9.163 25.404 -6.877 1.00 . B B . 132 GLU CG 1 1 6 25949 2 1 132 GLU H H -13.063 24.491 -8.027 1.00 . B B . 132 GLU H 1 1 6 25950 2 1 132 GLU HA H -10.357 24.942 -9.309 1.00 . B B . 132 GLU HA 1 1 6 25951 2 1 132 GLU HB2 H -10.748 26.613 -7.673 1.00 . B B . 132 GLU HB2 1 1 6 25952 2 1 132 GLU HB3 H -11.260 25.394 -6.496 1.00 . B B . 132 GLU HB3 1 1 6 25953 2 1 132 GLU HG2 H -9.106 26.012 -5.998 1.00 . B B . 132 GLU HG2 1 1 6 25954 2 1 132 GLU HG3 H -9.007 24.380 -6.543 1.00 . B B . 132 GLU HG3 1 1 6 25955 2 1 132 GLU N N -12.408 24.808 -8.752 1.00 . B B . 132 GLU N 1 1 6 25956 2 1 132 GLU O O -9.734 22.590 -8.765 1.00 . B B . 132 GLU O 1 1 6 25957 2 1 132 GLU OE1 O -8.007 25.284 -9.005 1.00 . B B . 132 GLU OE1 1 1 6 25958 2 1 132 GLU OE2 O -7.062 26.440 -7.434 1.00 . B B . 132 GLU OE2 1 1 6 25959 2 1 133 GLU C C -11.446 20.247 -8.261 1.00 . B B . 133 GLU C 1 1 6 25960 2 1 133 GLU CA C -11.412 21.104 -6.981 1.00 . B B . 133 GLU CA 1 1 6 25961 2 1 133 GLU CB C -12.584 20.667 -6.066 1.00 . B B . 133 GLU CB 1 1 6 25962 2 1 133 GLU CD C -14.190 22.603 -6.150 1.00 . B B . 133 GLU CD 1 1 6 25963 2 1 133 GLU CG C -13.305 21.750 -5.247 1.00 . B B . 133 GLU CG 1 1 6 25964 2 1 133 GLU H H -12.068 23.149 -6.778 1.00 . B B . 133 GLU H 1 1 6 25965 2 1 133 GLU HA H -10.485 20.881 -6.453 1.00 . B B . 133 GLU HA 1 1 6 25966 2 1 133 GLU HB2 H -13.336 20.149 -6.664 1.00 . B B . 133 GLU HB2 1 1 6 25967 2 1 133 GLU HB3 H -12.187 19.929 -5.368 1.00 . B B . 133 GLU HB3 1 1 6 25968 2 1 133 GLU HG2 H -13.934 21.264 -4.500 1.00 . B B . 133 GLU HG2 1 1 6 25969 2 1 133 GLU HG3 H -12.574 22.369 -4.726 1.00 . B B . 133 GLU HG3 1 1 6 25970 2 1 133 GLU N N -11.404 22.548 -7.272 1.00 . B B . 133 GLU N 1 1 6 25971 2 1 133 GLU O O -10.840 19.179 -8.297 1.00 . B B . 133 GLU O 1 1 6 25972 2 1 133 GLU OE1 O -15.236 22.088 -6.598 1.00 . B B . 133 GLU OE1 1 1 6 25973 2 1 133 GLU OE2 O -13.731 23.714 -6.506 1.00 . B B . 133 GLU OE2 1 1 6 25974 2 1 134 SER C C -10.665 19.900 -11.211 1.00 . B B . 134 SER C 1 1 6 25975 2 1 134 SER CA C -12.070 20.175 -10.697 1.00 . B B . 134 SER CA 1 1 6 25976 2 1 134 SER CB C -12.717 21.187 -11.655 1.00 . B B . 134 SER CB 1 1 6 25977 2 1 134 SER H H -12.661 21.545 -9.179 1.00 . B B . 134 SER H 1 1 6 25978 2 1 134 SER HA H -12.596 19.225 -10.758 1.00 . B B . 134 SER HA 1 1 6 25979 2 1 134 SER HB2 H -12.627 22.200 -11.266 1.00 . B B . 134 SER HB2 1 1 6 25980 2 1 134 SER HB3 H -12.166 21.160 -12.583 1.00 . B B . 134 SER HB3 1 1 6 25981 2 1 134 SER HG H -14.015 20.051 -12.500 1.00 . B B . 134 SER HG 1 1 6 25982 2 1 134 SER N N -12.087 20.717 -9.329 1.00 . B B . 134 SER N 1 1 6 25983 2 1 134 SER O O -10.422 18.843 -11.787 1.00 . B B . 134 SER O 1 1 6 25984 2 1 134 SER OG O -14.060 20.880 -11.964 1.00 . B B . 134 SER OG 1 1 6 25985 2 1 135 THR C C -7.479 20.085 -10.158 1.00 . B B . 135 THR C 1 1 6 25986 2 1 135 THR CA C -8.321 20.592 -11.330 1.00 . B B . 135 THR CA 1 1 6 25987 2 1 135 THR CB C -7.719 21.790 -12.072 1.00 . B B . 135 THR CB 1 1 6 25988 2 1 135 THR CG2 C -6.879 22.747 -11.229 1.00 . B B . 135 THR CG2 1 1 6 25989 2 1 135 THR H H -10.025 21.690 -10.520 1.00 . B B . 135 THR H 1 1 6 25990 2 1 135 THR HA H -8.317 19.767 -12.037 1.00 . B B . 135 THR HA 1 1 6 25991 2 1 135 THR HB H -8.493 22.358 -12.588 1.00 . B B . 135 THR HB 1 1 6 25992 2 1 135 THR HG1 H -7.586 20.953 -13.758 1.00 . B B . 135 THR HG1 1 1 6 25993 2 1 135 THR HG21 H -5.995 22.236 -10.848 1.00 . B B . 135 THR HG21 1 1 6 25994 2 1 135 THR HG22 H -6.567 23.591 -11.843 1.00 . B B . 135 THR HG22 1 1 6 25995 2 1 135 THR HG23 H -7.482 23.118 -10.399 1.00 . B B . 135 THR HG23 1 1 6 25996 2 1 135 THR N N -9.732 20.832 -10.990 1.00 . B B . 135 THR N 1 1 6 25997 2 1 135 THR O O -6.595 19.254 -10.352 1.00 . B B . 135 THR O 1 1 6 25998 2 1 135 THR OG1 O -6.939 21.231 -13.081 1.00 . B B . 135 THR OG1 1 1 6 25999 2 1 136 LYS C C -7.243 18.537 -7.453 1.00 . B B . 136 LYS C 1 1 6 26000 2 1 136 LYS CA C -7.041 20.035 -7.725 1.00 . B B . 136 LYS CA 1 1 6 26001 2 1 136 LYS CB C -7.487 20.844 -6.488 1.00 . B B . 136 LYS CB 1 1 6 26002 2 1 136 LYS CD C -6.519 23.165 -6.985 1.00 . B B . 136 LYS CD 1 1 6 26003 2 1 136 LYS CE C -5.291 23.336 -7.882 1.00 . B B . 136 LYS CE 1 1 6 26004 2 1 136 LYS CG C -6.510 21.943 -6.066 1.00 . B B . 136 LYS CG 1 1 6 26005 2 1 136 LYS H H -8.485 21.215 -8.814 1.00 . B B . 136 LYS H 1 1 6 26006 2 1 136 LYS HA H -5.969 20.162 -7.875 1.00 . B B . 136 LYS HA 1 1 6 26007 2 1 136 LYS HB2 H -8.465 21.290 -6.656 1.00 . B B . 136 LYS HB2 1 1 6 26008 2 1 136 LYS HB3 H -7.583 20.171 -5.635 1.00 . B B . 136 LYS HB3 1 1 6 26009 2 1 136 LYS HD2 H -7.409 23.134 -7.612 1.00 . B B . 136 LYS HD2 1 1 6 26010 2 1 136 LYS HD3 H -6.585 24.043 -6.341 1.00 . B B . 136 LYS HD3 1 1 6 26011 2 1 136 LYS HE2 H -4.394 23.337 -7.255 1.00 . B B . 136 LYS HE2 1 1 6 26012 2 1 136 LYS HE3 H -5.246 22.506 -8.591 1.00 . B B . 136 LYS HE3 1 1 6 26013 2 1 136 LYS HG2 H -6.816 22.282 -5.075 1.00 . B B . 136 LYS HG2 1 1 6 26014 2 1 136 LYS HG3 H -5.511 21.528 -5.987 1.00 . B B . 136 LYS HG3 1 1 6 26015 2 1 136 LYS HZ1 H -5.559 25.400 -7.955 1.00 . B B . 136 LYS HZ1 1 1 6 26016 2 1 136 LYS HZ2 H -4.611 24.821 -9.206 1.00 . B B . 136 LYS HZ2 1 1 6 26017 2 1 136 LYS HZ3 H -6.274 24.675 -9.121 1.00 . B B . 136 LYS HZ3 1 1 6 26018 2 1 136 LYS N N -7.753 20.516 -8.924 1.00 . B B . 136 LYS N 1 1 6 26019 2 1 136 LYS NZ N -5.394 24.627 -8.606 1.00 . B B . 136 LYS NZ 1 1 6 26020 2 1 136 LYS O O -6.367 17.897 -6.878 1.00 . B B . 136 LYS O 1 1 6 26021 2 1 137 THR C C -9.516 15.899 -8.674 1.00 . B B . 137 THR C 1 1 6 26022 2 1 137 THR CA C -8.836 16.613 -7.515 1.00 . B B . 137 THR CA 1 1 6 26023 2 1 137 THR CB C -9.773 16.507 -6.314 1.00 . B B . 137 THR CB 1 1 6 26024 2 1 137 THR CG2 C -9.114 16.965 -5.011 1.00 . B B . 137 THR CG2 1 1 6 26025 2 1 137 THR H H -9.080 18.614 -8.251 1.00 . B B . 137 THR H 1 1 6 26026 2 1 137 THR HA H -7.963 16.028 -7.243 1.00 . B B . 137 THR HA 1 1 6 26027 2 1 137 THR HB H -10.037 15.451 -6.235 1.00 . B B . 137 THR HB 1 1 6 26028 2 1 137 THR HG1 H -10.812 17.998 -7.043 1.00 . B B . 137 THR HG1 1 1 6 26029 2 1 137 THR HG21 H -8.209 16.385 -4.831 1.00 . B B . 137 THR HG21 1 1 6 26030 2 1 137 THR HG22 H -8.857 18.023 -5.068 1.00 . B B . 137 THR HG22 1 1 6 26031 2 1 137 THR HG23 H -9.803 16.825 -4.178 1.00 . B B . 137 THR HG23 1 1 6 26032 2 1 137 THR N N -8.413 17.993 -7.808 1.00 . B B . 137 THR N 1 1 6 26033 2 1 137 THR O O -9.419 14.680 -8.703 1.00 . B B . 137 THR O 1 1 6 26034 2 1 137 THR OG1 O -10.968 17.222 -6.475 1.00 . B B . 137 THR OG1 1 1 6 26035 2 1 138 GLY C C -12.542 16.395 -10.383 1.00 . B B . 138 GLY C 1 1 6 26036 2 1 138 GLY CA C -11.061 16.071 -10.616 1.00 . B B . 138 GLY CA 1 1 6 26037 2 1 138 GLY H H -10.160 17.630 -9.500 1.00 . B B . 138 GLY H 1 1 6 26038 2 1 138 GLY HA2 H -10.809 16.474 -11.592 1.00 . B B . 138 GLY HA2 1 1 6 26039 2 1 138 GLY HA3 H -10.961 14.985 -10.654 1.00 . B B . 138 GLY HA3 1 1 6 26040 2 1 138 GLY N N -10.162 16.625 -9.591 1.00 . B B . 138 GLY N 1 1 6 26041 2 1 138 GLY O O -13.385 15.942 -11.149 1.00 . B B . 138 GLY O 1 1 6 26042 2 1 139 ASN C C -15.034 15.967 -8.527 1.00 . B B . 139 ASN C 1 1 6 26043 2 1 139 ASN CA C -14.258 17.292 -8.762 1.00 . B B . 139 ASN CA 1 1 6 26044 2 1 139 ASN CB C -15.029 18.280 -9.668 1.00 . B B . 139 ASN CB 1 1 6 26045 2 1 139 ASN CG C -16.352 18.780 -9.090 1.00 . B B . 139 ASN CG 1 1 6 26046 2 1 139 ASN H H -12.130 17.462 -8.719 1.00 . B B . 139 ASN H 1 1 6 26047 2 1 139 ASN HA H -14.158 17.764 -7.784 1.00 . B B . 139 ASN HA 1 1 6 26048 2 1 139 ASN HB2 H -14.425 19.165 -9.818 1.00 . B B . 139 ASN HB2 1 1 6 26049 2 1 139 ASN HB3 H -15.219 17.819 -10.638 1.00 . B B . 139 ASN HB3 1 1 6 26050 2 1 139 ASN HD21 H -15.501 20.165 -7.794 1.00 . B B . 139 ASN HD21 1 1 6 26051 2 1 139 ASN HD22 H -17.220 20.040 -7.836 1.00 . B B . 139 ASN HD22 1 1 6 26052 2 1 139 ASN N N -12.883 17.080 -9.274 1.00 . B B . 139 ASN N 1 1 6 26053 2 1 139 ASN ND2 N -16.331 19.690 -8.130 1.00 . B B . 139 ASN ND2 1 1 6 26054 2 1 139 ASN O O -16.220 15.988 -8.219 1.00 . B B . 139 ASN O 1 1 6 26055 2 1 139 ASN OD1 O -17.430 18.416 -9.534 1.00 . B B . 139 ASN OD1 1 1 6 26056 2 1 140 ALA C C -15.626 12.913 -7.415 1.00 . B B . 140 ALA C 1 1 6 26057 2 1 140 ALA CA C -14.880 13.454 -8.681 1.00 . B B . 140 ALA CA 1 1 6 26058 2 1 140 ALA CB C -13.696 12.555 -9.072 1.00 . B B . 140 ALA CB 1 1 6 26059 2 1 140 ALA H H -13.385 14.909 -8.880 1.00 . B B . 140 ALA H 1 1 6 26060 2 1 140 ALA HA H -15.550 13.477 -9.553 1.00 . B B . 140 ALA HA 1 1 6 26061 2 1 140 ALA HB1 H -13.167 12.978 -9.926 1.00 . B B . 140 ALA HB1 1 1 6 26062 2 1 140 ALA HB2 H -13.000 12.463 -8.240 1.00 . B B . 140 ALA HB2 1 1 6 26063 2 1 140 ALA HB3 H -14.068 11.568 -9.352 1.00 . B B . 140 ALA HB3 1 1 6 26064 2 1 140 ALA N N -14.348 14.818 -8.603 1.00 . B B . 140 ALA N 1 1 6 26065 2 1 140 ALA O O -15.638 11.706 -7.152 1.00 . B B . 140 ALA O 1 1 6 26066 2 1 141 GLY C C -16.069 13.189 -4.133 1.00 . B B . 141 GLY C 1 1 6 26067 2 1 141 GLY CA C -16.945 13.475 -5.354 1.00 . B B . 141 GLY CA 1 1 6 26068 2 1 141 GLY H H -16.194 14.758 -6.874 1.00 . B B . 141 GLY H 1 1 6 26069 2 1 141 GLY HA2 H -17.589 14.319 -5.106 1.00 . B B . 141 GLY HA2 1 1 6 26070 2 1 141 GLY HA3 H -17.559 12.595 -5.543 1.00 . B B . 141 GLY HA3 1 1 6 26071 2 1 141 GLY N N -16.185 13.792 -6.571 1.00 . B B . 141 GLY N 1 1 6 26072 2 1 141 GLY O O -15.078 13.875 -3.879 1.00 . B B . 141 GLY O 1 1 6 26073 2 1 142 SER C C -14.684 10.555 -2.882 1.00 . B B . 142 SER C 1 1 6 26074 2 1 142 SER CA C -15.690 11.568 -2.284 1.00 . B B . 142 SER CA 1 1 6 26075 2 1 142 SER CB C -16.670 10.942 -1.275 1.00 . B B . 142 SER CB 1 1 6 26076 2 1 142 SER H H -17.288 11.666 -3.682 1.00 . B B . 142 SER H 1 1 6 26077 2 1 142 SER HA H -15.123 12.334 -1.755 1.00 . B B . 142 SER HA 1 1 6 26078 2 1 142 SER HB2 H -17.428 11.681 -1.012 1.00 . B B . 142 SER HB2 1 1 6 26079 2 1 142 SER HB3 H -17.167 10.086 -1.732 1.00 . B B . 142 SER HB3 1 1 6 26080 2 1 142 SER HG H -16.634 10.073 0.481 1.00 . B B . 142 SER HG 1 1 6 26081 2 1 142 SER N N -16.466 12.183 -3.361 1.00 . B B . 142 SER N 1 1 6 26082 2 1 142 SER O O -14.167 10.759 -3.989 1.00 . B B . 142 SER O 1 1 6 26083 2 1 142 SER OG O -16.005 10.533 -0.091 1.00 . B B . 142 SER OG 1 1 6 26084 2 1 143 ARG C C -14.114 7.026 -2.150 1.00 . B B . 143 ARG C 1 1 6 26085 2 1 143 ARG CA C -13.552 8.352 -2.674 1.00 . B B . 143 ARG CA 1 1 6 26086 2 1 143 ARG CB C -12.070 8.472 -2.250 1.00 . B B . 143 ARG CB 1 1 6 26087 2 1 143 ARG CD C -11.338 10.920 -1.977 1.00 . B B . 143 ARG CD 1 1 6 26088 2 1 143 ARG CG C -11.302 9.663 -2.856 1.00 . B B . 143 ARG CG 1 1 6 26089 2 1 143 ARG CZ C -11.187 13.026 -3.320 1.00 . B B . 143 ARG CZ 1 1 6 26090 2 1 143 ARG H H -14.790 9.348 -1.262 1.00 . B B . 143 ARG H 1 1 6 26091 2 1 143 ARG HA H -13.598 8.327 -3.761 1.00 . B B . 143 ARG HA 1 1 6 26092 2 1 143 ARG HB2 H -11.996 8.495 -1.161 1.00 . B B . 143 ARG HB2 1 1 6 26093 2 1 143 ARG HB3 H -11.564 7.563 -2.582 1.00 . B B . 143 ARG HB3 1 1 6 26094 2 1 143 ARG HD2 H -12.369 11.198 -1.763 1.00 . B B . 143 ARG HD2 1 1 6 26095 2 1 143 ARG HD3 H -10.863 10.684 -1.024 1.00 . B B . 143 ARG HD3 1 1 6 26096 2 1 143 ARG HE H -9.642 12.128 -2.386 1.00 . B B . 143 ARG HE 1 1 6 26097 2 1 143 ARG HG2 H -10.256 9.384 -2.969 1.00 . B B . 143 ARG HG2 1 1 6 26098 2 1 143 ARG HG3 H -11.693 9.879 -3.846 1.00 . B B . 143 ARG HG3 1 1 6 26099 2 1 143 ARG HH11 H -12.936 12.063 -3.646 1.00 . B B . 143 ARG HH11 1 1 6 26100 2 1 143 ARG HH12 H -12.920 13.692 -4.190 1.00 . B B . 143 ARG HH12 1 1 6 26101 2 1 143 ARG HH21 H -9.569 14.237 -3.312 1.00 . B B . 143 ARG HH21 1 1 6 26102 2 1 143 ARG HH22 H -10.956 14.841 -4.176 1.00 . B B . 143 ARG HH22 1 1 6 26103 2 1 143 ARG N N -14.355 9.473 -2.173 1.00 . B B . 143 ARG N 1 1 6 26104 2 1 143 ARG NE N -10.627 12.059 -2.595 1.00 . B B . 143 ARG NE 1 1 6 26105 2 1 143 ARG NH1 N -12.418 12.926 -3.757 1.00 . B B . 143 ARG NH1 1 1 6 26106 2 1 143 ARG NH2 N -10.518 14.119 -3.620 1.00 . B B . 143 ARG NH2 1 1 6 26107 2 1 143 ARG O O -14.801 7.010 -1.131 1.00 . B B . 143 ARG O 1 1 6 26108 2 1 144 LEU C C -12.594 4.008 -2.219 1.00 . B B . 144 LEU C 1 1 6 26109 2 1 144 LEU CA C -14.012 4.577 -2.417 1.00 . B B . 144 LEU CA 1 1 6 26110 2 1 144 LEU CB C -14.993 3.794 -3.336 1.00 . B B . 144 LEU CB 1 1 6 26111 2 1 144 LEU CD1 C -14.546 2.032 -5.150 1.00 . B B . 144 LEU CD1 1 1 6 26112 2 1 144 LEU CD2 C -15.408 4.268 -5.774 1.00 . B B . 144 LEU CD2 1 1 6 26113 2 1 144 LEU CG C -14.531 3.519 -4.781 1.00 . B B . 144 LEU CG 1 1 6 26114 2 1 144 LEU H H -13.232 6.070 -3.687 1.00 . B B . 144 LEU H 1 1 6 26115 2 1 144 LEU HA H -14.454 4.575 -1.418 1.00 . B B . 144 LEU HA 1 1 6 26116 2 1 144 LEU HB2 H -15.231 2.844 -2.869 1.00 . B B . 144 LEU HB2 1 1 6 26117 2 1 144 LEU HB3 H -15.944 4.329 -3.344 1.00 . B B . 144 LEU HB3 1 1 6 26118 2 1 144 LEU HD11 H -14.145 1.897 -6.153 1.00 . B B . 144 LEU HD11 1 1 6 26119 2 1 144 LEU HD12 H -13.942 1.455 -4.453 1.00 . B B . 144 LEU HD12 1 1 6 26120 2 1 144 LEU HD13 H -15.568 1.669 -5.127 1.00 . B B . 144 LEU HD13 1 1 6 26121 2 1 144 LEU HD21 H -15.004 4.165 -6.782 1.00 . B B . 144 LEU HD21 1 1 6 26122 2 1 144 LEU HD22 H -16.430 3.888 -5.744 1.00 . B B . 144 LEU HD22 1 1 6 26123 2 1 144 LEU HD23 H -15.400 5.309 -5.482 1.00 . B B . 144 LEU HD23 1 1 6 26124 2 1 144 LEU HG H -13.521 3.886 -4.897 1.00 . B B . 144 LEU HG 1 1 6 26125 2 1 144 LEU N N -13.832 5.949 -2.883 1.00 . B B . 144 LEU N 1 1 6 26126 2 1 144 LEU O O -11.750 4.670 -1.610 1.00 . B B . 144 LEU O 1 1 6 26127 2 1 145 ALA C C -9.820 2.758 -2.979 1.00 . B B . 145 ALA C 1 1 6 26128 2 1 145 ALA CA C -11.115 2.048 -2.544 1.00 . B B . 145 ALA CA 1 1 6 26129 2 1 145 ALA CB C -11.290 0.691 -3.241 1.00 . B B . 145 ALA CB 1 1 6 26130 2 1 145 ALA H H -13.095 2.383 -3.230 1.00 . B B . 145 ALA H 1 1 6 26131 2 1 145 ALA HA H -11.052 1.865 -1.470 1.00 . B B . 145 ALA HA 1 1 6 26132 2 1 145 ALA HB1 H -12.223 0.227 -2.918 1.00 . B B . 145 ALA HB1 1 1 6 26133 2 1 145 ALA HB2 H -11.303 0.819 -4.323 1.00 . B B . 145 ALA HB2 1 1 6 26134 2 1 145 ALA HB3 H -10.470 0.037 -2.964 1.00 . B B . 145 ALA HB3 1 1 6 26135 2 1 145 ALA N N -12.322 2.833 -2.772 1.00 . B B . 145 ALA N 1 1 6 26136 2 1 145 ALA O O -9.776 3.438 -4.013 1.00 . B B . 145 ALA O 1 1 6 26137 2 1 146 CYS C C -6.290 1.954 -2.192 1.00 . B B . 146 CYS C 1 1 6 26138 2 1 146 CYS CA C -7.378 3.016 -2.458 1.00 . B B . 146 CYS CA 1 1 6 26139 2 1 146 CYS CB C -7.135 4.287 -1.618 1.00 . B B . 146 CYS CB 1 1 6 26140 2 1 146 CYS H H -8.904 1.955 -1.392 1.00 . B B . 146 CYS H 1 1 6 26141 2 1 146 CYS HA H -7.299 3.281 -3.512 1.00 . B B . 146 CYS HA 1 1 6 26142 2 1 146 CYS HB2 H -6.156 4.698 -1.871 1.00 . B B . 146 CYS HB2 1 1 6 26143 2 1 146 CYS HB3 H -7.895 5.030 -1.856 1.00 . B B . 146 CYS HB3 1 1 6 26144 2 1 146 CYS HG H -6.100 4.546 0.570 1.00 . B B . 146 CYS HG 1 1 6 26145 2 1 146 CYS N N -8.745 2.518 -2.217 1.00 . B B . 146 CYS N 1 1 6 26146 2 1 146 CYS O O -6.501 1.030 -1.407 1.00 . B B . 146 CYS O 1 1 6 26147 2 1 146 CYS SG S -7.216 3.921 0.164 1.00 . B B . 146 CYS SG 1 1 6 26148 2 1 147 GLY C C -2.705 1.551 -3.300 1.00 . B B . 147 GLY C 1 1 6 26149 2 1 147 GLY CA C -4.049 1.048 -2.776 1.00 . B B . 147 GLY CA 1 1 6 26150 2 1 147 GLY H H -5.053 2.764 -3.573 1.00 . B B . 147 GLY H 1 1 6 26151 2 1 147 GLY HA2 H -3.948 0.743 -1.734 1.00 . B B . 147 GLY HA2 1 1 6 26152 2 1 147 GLY HA3 H -4.313 0.161 -3.350 1.00 . B B . 147 GLY HA3 1 1 6 26153 2 1 147 GLY N N -5.142 2.027 -2.879 1.00 . B B . 147 GLY N 1 1 6 26154 2 1 147 GLY O O -2.638 2.132 -4.381 1.00 . B B . 147 GLY O 1 1 6 26155 2 1 148 VAL C C 0.207 0.533 -4.097 1.00 . B B . 148 VAL C 1 1 6 26156 2 1 148 VAL CA C -0.237 1.533 -3.020 1.00 . B B . 148 VAL CA 1 1 6 26157 2 1 148 VAL CB C 0.764 1.539 -1.838 1.00 . B B . 148 VAL CB 1 1 6 26158 2 1 148 VAL CG1 C 2.118 2.179 -2.199 1.00 . B B . 148 VAL CG1 1 1 6 26159 2 1 148 VAL CG2 C 0.222 2.233 -0.577 1.00 . B B . 148 VAL CG2 1 1 6 26160 2 1 148 VAL H H -1.745 0.730 -1.732 1.00 . B B . 148 VAL H 1 1 6 26161 2 1 148 VAL HA H -0.235 2.528 -3.449 1.00 . B B . 148 VAL HA 1 1 6 26162 2 1 148 VAL HB H 0.948 0.502 -1.572 1.00 . B B . 148 VAL HB 1 1 6 26163 2 1 148 VAL HG11 H 2.597 1.628 -3.007 1.00 . B B . 148 VAL HG11 1 1 6 26164 2 1 148 VAL HG12 H 1.976 3.216 -2.501 1.00 . B B . 148 VAL HG12 1 1 6 26165 2 1 148 VAL HG13 H 2.783 2.151 -1.335 1.00 . B B . 148 VAL HG13 1 1 6 26166 2 1 148 VAL HG21 H 0.969 2.170 0.211 1.00 . B B . 148 VAL HG21 1 1 6 26167 2 1 148 VAL HG22 H 0.014 3.283 -0.773 1.00 . B B . 148 VAL HG22 1 1 6 26168 2 1 148 VAL HG23 H -0.682 1.740 -0.219 1.00 . B B . 148 VAL HG23 1 1 6 26169 2 1 148 VAL N N -1.617 1.225 -2.597 1.00 . B B . 148 VAL N 1 1 6 26170 2 1 148 VAL O O -0.172 -0.637 -4.071 1.00 . B B . 148 VAL O 1 1 6 26171 2 1 149 ILE C C 2.719 -0.669 -5.702 1.00 . B B . 149 ILE C 1 1 6 26172 2 1 149 ILE CA C 1.523 0.173 -6.167 1.00 . B B . 149 ILE CA 1 1 6 26173 2 1 149 ILE CB C 1.823 1.059 -7.402 1.00 . B B . 149 ILE CB 1 1 6 26174 2 1 149 ILE CD1 C 0.746 2.807 -8.994 1.00 . B B . 149 ILE CD1 1 1 6 26175 2 1 149 ILE CG1 C 0.566 1.875 -7.796 1.00 . B B . 149 ILE CG1 1 1 6 26176 2 1 149 ILE CG2 C 2.280 0.170 -8.580 1.00 . B B . 149 ILE CG2 1 1 6 26177 2 1 149 ILE H H 1.282 1.970 -5.014 1.00 . B B . 149 ILE H 1 1 6 26178 2 1 149 ILE HA H 0.744 -0.534 -6.459 1.00 . B B . 149 ILE HA 1 1 6 26179 2 1 149 ILE HB H 2.623 1.756 -7.150 1.00 . B B . 149 ILE HB 1 1 6 26180 2 1 149 ILE HD11 H 1.647 3.406 -8.864 1.00 . B B . 149 ILE HD11 1 1 6 26181 2 1 149 ILE HD12 H 0.813 2.228 -9.914 1.00 . B B . 149 ILE HD12 1 1 6 26182 2 1 149 ILE HD13 H -0.117 3.470 -9.070 1.00 . B B . 149 ILE HD13 1 1 6 26183 2 1 149 ILE HG12 H -0.244 1.189 -8.012 1.00 . B B . 149 ILE HG12 1 1 6 26184 2 1 149 ILE HG13 H 0.241 2.493 -6.962 1.00 . B B . 149 ILE HG13 1 1 6 26185 2 1 149 ILE HG21 H 1.484 -0.524 -8.852 1.00 . B B . 149 ILE HG21 1 1 6 26186 2 1 149 ILE HG22 H 2.534 0.779 -9.446 1.00 . B B . 149 ILE HG22 1 1 6 26187 2 1 149 ILE HG23 H 3.165 -0.406 -8.314 1.00 . B B . 149 ILE HG23 1 1 6 26188 2 1 149 ILE N N 1.023 0.986 -5.050 1.00 . B B . 149 ILE N 1 1 6 26189 2 1 149 ILE O O 3.871 -0.236 -5.785 1.00 . B B . 149 ILE O 1 1 6 26190 2 1 150 GLY C C 3.636 -3.851 -6.062 1.00 . B B . 150 GLY C 1 1 6 26191 2 1 150 GLY CA C 3.327 -2.943 -4.872 1.00 . B B . 150 GLY CA 1 1 6 26192 2 1 150 GLY H H 1.417 -2.127 -5.230 1.00 . B B . 150 GLY H 1 1 6 26193 2 1 150 GLY HA2 H 4.265 -2.518 -4.517 1.00 . B B . 150 GLY HA2 1 1 6 26194 2 1 150 GLY HA3 H 2.887 -3.558 -4.085 1.00 . B B . 150 GLY HA3 1 1 6 26195 2 1 150 GLY N N 2.397 -1.876 -5.227 1.00 . B B . 150 GLY N 1 1 6 26196 2 1 150 GLY O O 3.252 -3.597 -7.208 1.00 . B B . 150 GLY O 1 1 6 26197 2 1 151 ILE C C 4.618 -7.313 -6.667 1.00 . B B . 151 ILE C 1 1 6 26198 2 1 151 ILE CA C 4.962 -5.822 -6.777 1.00 . B B . 151 ILE CA 1 1 6 26199 2 1 151 ILE CB C 6.502 -5.641 -6.784 1.00 . B B . 151 ILE CB 1 1 6 26200 2 1 151 ILE CD1 C 6.829 -6.048 -4.262 1.00 . B B . 151 ILE CD1 1 1 6 26201 2 1 151 ILE CG1 C 7.123 -5.137 -5.465 1.00 . B B . 151 ILE CG1 1 1 6 26202 2 1 151 ILE CG2 C 6.880 -4.666 -7.907 1.00 . B B . 151 ILE CG2 1 1 6 26203 2 1 151 ILE H H 4.550 -5.127 -4.809 1.00 . B B . 151 ILE H 1 1 6 26204 2 1 151 ILE HA H 4.613 -5.506 -7.753 1.00 . B B . 151 ILE HA 1 1 6 26205 2 1 151 ILE HB H 6.976 -6.596 -7.018 1.00 . B B . 151 ILE HB 1 1 6 26206 2 1 151 ILE HD11 H 7.475 -5.781 -3.440 1.00 . B B . 151 ILE HD11 1 1 6 26207 2 1 151 ILE HD12 H 5.801 -5.952 -3.923 1.00 . B B . 151 ILE HD12 1 1 6 26208 2 1 151 ILE HD13 H 7.010 -7.088 -4.517 1.00 . B B . 151 ILE HD13 1 1 6 26209 2 1 151 ILE HG12 H 8.197 -5.075 -5.611 1.00 . B B . 151 ILE HG12 1 1 6 26210 2 1 151 ILE HG13 H 6.777 -4.123 -5.259 1.00 . B B . 151 ILE HG13 1 1 6 26211 2 1 151 ILE HG21 H 6.412 -3.700 -7.719 1.00 . B B . 151 ILE HG21 1 1 6 26212 2 1 151 ILE HG22 H 7.963 -4.539 -7.944 1.00 . B B . 151 ILE HG22 1 1 6 26213 2 1 151 ILE HG23 H 6.545 -5.052 -8.870 1.00 . B B . 151 ILE HG23 1 1 6 26214 2 1 151 ILE N N 4.333 -4.947 -5.779 1.00 . B B . 151 ILE N 1 1 6 26215 2 1 151 ILE O O 4.918 -7.984 -5.688 1.00 . B B . 151 ILE O 1 1 6 26216 2 1 152 ALA C C 5.210 -9.914 -8.633 1.00 . B B . 152 ALA C 1 1 6 26217 2 1 152 ALA CA C 3.922 -9.240 -8.101 1.00 . B B . 152 ALA CA 1 1 6 26218 2 1 152 ALA CB C 2.803 -9.282 -9.151 1.00 . B B . 152 ALA CB 1 1 6 26219 2 1 152 ALA H H 3.807 -7.188 -8.497 1.00 . B B . 152 ALA H 1 1 6 26220 2 1 152 ALA HA H 3.604 -9.774 -7.204 1.00 . B B . 152 ALA HA 1 1 6 26221 2 1 152 ALA HB1 H 2.478 -10.313 -9.295 1.00 . B B . 152 ALA HB1 1 1 6 26222 2 1 152 ALA HB2 H 1.945 -8.709 -8.800 1.00 . B B . 152 ALA HB2 1 1 6 26223 2 1 152 ALA HB3 H 3.138 -8.854 -10.092 1.00 . B B . 152 ALA HB3 1 1 6 26224 2 1 152 ALA N N 4.116 -7.825 -7.790 1.00 . B B . 152 ALA N 1 1 6 26225 2 1 152 ALA O O 5.184 -11.084 -9.015 1.00 . B B . 152 ALA O 1 1 6 26226 2 1 153 GLN C C 7.804 -10.778 -9.959 1.00 . B B . 153 GLN C 1 1 6 26227 2 1 153 GLN CA C 7.601 -9.379 -9.378 1.00 . B B . 153 GLN CA 1 1 6 26228 2 1 153 GLN CB C 8.698 -8.975 -8.383 1.00 . B B . 153 GLN CB 1 1 6 26229 2 1 153 GLN CD C 10.635 -10.620 -8.377 1.00 . B B . 153 GLN CD 1 1 6 26230 2 1 153 GLN CG C 10.139 -9.253 -8.844 1.00 . B B . 153 GLN CG 1 1 6 26231 2 1 153 GLN H H 6.189 -8.222 -8.337 1.00 . B B . 153 GLN H 1 1 6 26232 2 1 153 GLN HA H 7.676 -8.703 -10.232 1.00 . B B . 153 GLN HA 1 1 6 26233 2 1 153 GLN HB2 H 8.608 -7.902 -8.209 1.00 . B B . 153 GLN HB2 1 1 6 26234 2 1 153 GLN HB3 H 8.525 -9.483 -7.433 1.00 . B B . 153 GLN HB3 1 1 6 26235 2 1 153 GLN HE21 H 11.220 -9.878 -6.593 1.00 . B B . 153 GLN HE21 1 1 6 26236 2 1 153 GLN HE22 H 11.513 -11.607 -6.892 1.00 . B B . 153 GLN HE22 1 1 6 26237 2 1 153 GLN HG2 H 10.212 -9.181 -9.930 1.00 . B B . 153 GLN HG2 1 1 6 26238 2 1 153 GLN HG3 H 10.792 -8.492 -8.417 1.00 . B B . 153 GLN HG3 1 1 6 26239 2 1 153 GLN N N 6.299 -9.138 -8.734 1.00 . B B . 153 GLN N 1 1 6 26240 2 1 153 GLN NE2 N 11.147 -10.720 -7.173 1.00 . B B . 153 GLN NE2 1 1 6 26241 2 1 153 GLN O O 7.438 -11.004 -11.114 1.00 . B B . 153 GLN O 1 1 6 26242 2 1 153 GLN OE1 O 10.527 -11.621 -9.068 1.00 . B B . 153 GLN OE1 1 1 6 26243 3 2 1 ZN ZN ZN 6.466 -15.158 8.863 1.00 . C A . 154 ZN ZN 1 1 6 26244 4 2 1 ZN ZN ZN -4.389 15.320 -12.241 1.00 . D B . 154 ZN ZN 1 1 7 26245 1 1 1 ALA C C 12.833 7.423 -0.999 1.00 . A A . 1 ALA C 1 1 7 26246 1 1 1 ALA CA C 12.655 7.597 -2.518 1.00 . A A . 1 ALA CA 1 1 7 26247 1 1 1 ALA CB C 12.122 8.984 -2.896 1.00 . A A . 1 ALA CB 1 1 7 26248 1 1 1 ALA H1 H 12.158 5.625 -2.923 1.00 . A A . 1 ALA H1 1 1 7 26249 1 1 1 ALA H2 H 11.648 6.671 -4.089 1.00 . A A . 1 ALA H2 1 1 7 26250 1 1 1 ALA HA H 13.660 7.477 -2.942 1.00 . A A . 1 ALA HA 1 1 7 26251 1 1 1 ALA HB1 H 12.080 9.078 -3.981 1.00 . A A . 1 ALA HB1 1 1 7 26252 1 1 1 ALA HB2 H 11.119 9.117 -2.490 1.00 . A A . 1 ALA HB2 1 1 7 26253 1 1 1 ALA HB3 H 12.777 9.762 -2.505 1.00 . A A . 1 ALA HB3 1 1 7 26254 1 1 1 ALA N N 11.772 6.543 -3.091 1.00 . A A . 1 ALA N 1 1 7 26255 1 1 1 ALA O O 12.194 6.546 -0.427 1.00 . A A . 1 ALA O 1 1 7 26256 1 1 2 THR C C 13.299 8.402 2.199 1.00 . A A . 2 THR C 1 1 7 26257 1 1 2 THR CA C 14.221 8.116 1.012 1.00 . A A . 2 THR CA 1 1 7 26258 1 1 2 THR CB C 15.383 9.145 1.062 1.00 . A A . 2 THR CB 1 1 7 26259 1 1 2 THR CG2 C 16.323 9.133 -0.153 1.00 . A A . 2 THR CG2 1 1 7 26260 1 1 2 THR H H 14.172 8.945 -0.845 1.00 . A A . 2 THR H 1 1 7 26261 1 1 2 THR HA H 14.622 7.112 1.137 1.00 . A A . 2 THR HA 1 1 7 26262 1 1 2 THR HB H 15.971 8.989 1.968 1.00 . A A . 2 THR HB 1 1 7 26263 1 1 2 THR HG1 H 14.506 10.587 1.982 1.00 . A A . 2 THR HG1 1 1 7 26264 1 1 2 THR HG21 H 15.923 9.736 -0.969 1.00 . A A . 2 THR HG21 1 1 7 26265 1 1 2 THR HG22 H 17.288 9.546 0.138 1.00 . A A . 2 THR HG22 1 1 7 26266 1 1 2 THR HG23 H 16.466 8.118 -0.509 1.00 . A A . 2 THR HG23 1 1 7 26267 1 1 2 THR N N 13.660 8.254 -0.337 1.00 . A A . 2 THR N 1 1 7 26268 1 1 2 THR O O 13.739 8.943 3.207 1.00 . A A . 2 THR O 1 1 7 26269 1 1 2 THR OG1 O 14.829 10.443 1.080 1.00 . A A . 2 THR OG1 1 1 7 26270 1 1 3 LYS C C 9.952 6.959 2.892 1.00 . A A . 3 LYS C 1 1 7 26271 1 1 3 LYS CA C 11.111 7.887 3.264 1.00 . A A . 3 LYS CA 1 1 7 26272 1 1 3 LYS CB C 10.547 9.281 3.614 1.00 . A A . 3 LYS CB 1 1 7 26273 1 1 3 LYS CD C 10.539 11.314 5.181 1.00 . A A . 3 LYS CD 1 1 7 26274 1 1 3 LYS CE C 9.482 10.880 6.215 1.00 . A A . 3 LYS CE 1 1 7 26275 1 1 3 LYS CG C 11.351 10.144 4.596 1.00 . A A . 3 LYS CG 1 1 7 26276 1 1 3 LYS H H 11.797 7.451 1.294 1.00 . A A . 3 LYS H 1 1 7 26277 1 1 3 LYS HA H 11.603 7.474 4.147 1.00 . A A . 3 LYS HA 1 1 7 26278 1 1 3 LYS HB2 H 10.408 9.834 2.689 1.00 . A A . 3 LYS HB2 1 1 7 26279 1 1 3 LYS HB3 H 9.577 9.101 4.064 1.00 . A A . 3 LYS HB3 1 1 7 26280 1 1 3 LYS HD2 H 11.252 11.967 5.690 1.00 . A A . 3 LYS HD2 1 1 7 26281 1 1 3 LYS HD3 H 10.088 11.894 4.374 1.00 . A A . 3 LYS HD3 1 1 7 26282 1 1 3 LYS HE2 H 9.845 9.983 6.726 1.00 . A A . 3 LYS HE2 1 1 7 26283 1 1 3 LYS HE3 H 9.390 11.673 6.964 1.00 . A A . 3 LYS HE3 1 1 7 26284 1 1 3 LYS HG2 H 11.726 9.525 5.412 1.00 . A A . 3 LYS HG2 1 1 7 26285 1 1 3 LYS HG3 H 12.196 10.583 4.070 1.00 . A A . 3 LYS HG3 1 1 7 26286 1 1 3 LYS HZ1 H 7.714 11.452 5.275 1.00 . A A . 3 LYS HZ1 1 1 7 26287 1 1 3 LYS HZ2 H 8.213 9.923 4.884 1.00 . A A . 3 LYS HZ2 1 1 7 26288 1 1 3 LYS HZ3 H 7.541 10.182 6.327 1.00 . A A . 3 LYS HZ3 1 1 7 26289 1 1 3 LYS N N 12.060 7.932 2.146 1.00 . A A . 3 LYS N 1 1 7 26290 1 1 3 LYS NZ N 8.144 10.607 5.625 1.00 . A A . 3 LYS NZ 1 1 7 26291 1 1 3 LYS O O 9.046 7.385 2.168 1.00 . A A . 3 LYS O 1 1 7 26292 1 1 4 ALA C C 7.560 5.302 4.036 1.00 . A A . 4 ALA C 1 1 7 26293 1 1 4 ALA CA C 8.743 4.880 3.153 1.00 . A A . 4 ALA CA 1 1 7 26294 1 1 4 ALA CB C 9.123 3.410 3.310 1.00 . A A . 4 ALA CB 1 1 7 26295 1 1 4 ALA H H 10.724 5.341 3.841 1.00 . A A . 4 ALA H 1 1 7 26296 1 1 4 ALA HA H 8.432 5.029 2.130 1.00 . A A . 4 ALA HA 1 1 7 26297 1 1 4 ALA HB1 H 9.202 3.184 4.364 1.00 . A A . 4 ALA HB1 1 1 7 26298 1 1 4 ALA HB2 H 8.354 2.757 2.900 1.00 . A A . 4 ALA HB2 1 1 7 26299 1 1 4 ALA HB3 H 10.061 3.202 2.793 1.00 . A A . 4 ALA HB3 1 1 7 26300 1 1 4 ALA N N 9.909 5.726 3.382 1.00 . A A . 4 ALA N 1 1 7 26301 1 1 4 ALA O O 7.684 6.211 4.851 1.00 . A A . 4 ALA O 1 1 7 26302 1 1 5 VAL C C 4.423 3.467 4.473 1.00 . A A . 5 VAL C 1 1 7 26303 1 1 5 VAL CA C 5.164 4.801 4.566 1.00 . A A . 5 VAL CA 1 1 7 26304 1 1 5 VAL CB C 4.267 5.994 4.079 1.00 . A A . 5 VAL CB 1 1 7 26305 1 1 5 VAL CG1 C 4.245 6.062 2.542 1.00 . A A . 5 VAL CG1 1 1 7 26306 1 1 5 VAL CG2 C 2.931 5.860 4.800 1.00 . A A . 5 VAL CG2 1 1 7 26307 1 1 5 VAL H H 6.432 3.962 3.074 1.00 . A A . 5 VAL H 1 1 7 26308 1 1 5 VAL HA H 5.411 4.980 5.614 1.00 . A A . 5 VAL HA 1 1 7 26309 1 1 5 VAL HB H 4.753 6.914 4.414 1.00 . A A . 5 VAL HB 1 1 7 26310 1 1 5 VAL HG11 H 3.587 5.298 2.136 1.00 . A A . 5 VAL HG11 1 1 7 26311 1 1 5 VAL HG12 H 3.943 7.054 2.244 1.00 . A A . 5 VAL HG12 1 1 7 26312 1 1 5 VAL HG13 H 5.236 5.939 2.111 1.00 . A A . 5 VAL HG13 1 1 7 26313 1 1 5 VAL HG21 H 3.101 5.545 5.831 1.00 . A A . 5 VAL HG21 1 1 7 26314 1 1 5 VAL HG22 H 2.437 6.815 4.849 1.00 . A A . 5 VAL HG22 1 1 7 26315 1 1 5 VAL HG23 H 2.295 5.135 4.294 1.00 . A A . 5 VAL HG23 1 1 7 26316 1 1 5 VAL N N 6.427 4.639 3.837 1.00 . A A . 5 VAL N 1 1 7 26317 1 1 5 VAL O O 4.081 3.004 3.386 1.00 . A A . 5 VAL O 1 1 7 26318 1 1 6 ALA C C 1.990 2.069 6.343 1.00 . A A . 6 ALA C 1 1 7 26319 1 1 6 ALA CA C 3.352 1.664 5.760 1.00 . A A . 6 ALA CA 1 1 7 26320 1 1 6 ALA CB C 4.093 0.639 6.622 1.00 . A A . 6 ALA CB 1 1 7 26321 1 1 6 ALA H H 4.683 3.165 6.450 1.00 . A A . 6 ALA H 1 1 7 26322 1 1 6 ALA HA H 3.195 1.214 4.783 1.00 . A A . 6 ALA HA 1 1 7 26323 1 1 6 ALA HB1 H 5.107 0.503 6.247 1.00 . A A . 6 ALA HB1 1 1 7 26324 1 1 6 ALA HB2 H 4.146 0.995 7.648 1.00 . A A . 6 ALA HB2 1 1 7 26325 1 1 6 ALA HB3 H 3.567 -0.315 6.600 1.00 . A A . 6 ALA HB3 1 1 7 26326 1 1 6 ALA N N 4.195 2.838 5.622 1.00 . A A . 6 ALA N 1 1 7 26327 1 1 6 ALA O O 1.880 2.356 7.534 1.00 . A A . 6 ALA O 1 1 7 26328 1 1 7 VAL C C -0.974 1.042 6.583 1.00 . A A . 7 VAL C 1 1 7 26329 1 1 7 VAL CA C -0.443 2.293 5.883 1.00 . A A . 7 VAL CA 1 1 7 26330 1 1 7 VAL CB C -1.342 2.677 4.673 1.00 . A A . 7 VAL CB 1 1 7 26331 1 1 7 VAL CG1 C -2.823 2.922 5.039 1.00 . A A . 7 VAL CG1 1 1 7 26332 1 1 7 VAL CG2 C -0.840 3.932 3.952 1.00 . A A . 7 VAL CG2 1 1 7 26333 1 1 7 VAL H H 1.174 1.895 4.515 1.00 . A A . 7 VAL H 1 1 7 26334 1 1 7 VAL HA H -0.469 3.106 6.602 1.00 . A A . 7 VAL HA 1 1 7 26335 1 1 7 VAL HB H -1.294 1.858 3.953 1.00 . A A . 7 VAL HB 1 1 7 26336 1 1 7 VAL HG11 H -3.379 3.206 4.146 1.00 . A A . 7 VAL HG11 1 1 7 26337 1 1 7 VAL HG12 H -3.285 2.025 5.445 1.00 . A A . 7 VAL HG12 1 1 7 26338 1 1 7 VAL HG13 H -2.910 3.720 5.775 1.00 . A A . 7 VAL HG13 1 1 7 26339 1 1 7 VAL HG21 H -1.396 4.064 3.028 1.00 . A A . 7 VAL HG21 1 1 7 26340 1 1 7 VAL HG22 H -1.020 4.807 4.563 1.00 . A A . 7 VAL HG22 1 1 7 26341 1 1 7 VAL HG23 H 0.220 3.857 3.712 1.00 . A A . 7 VAL HG23 1 1 7 26342 1 1 7 VAL N N 0.959 2.049 5.493 1.00 . A A . 7 VAL N 1 1 7 26343 1 1 7 VAL O O -1.656 0.224 5.972 1.00 . A A . 7 VAL O 1 1 7 26344 1 1 8 LEU C C -2.613 0.200 9.086 1.00 . A A . 8 LEU C 1 1 7 26345 1 1 8 LEU CA C -1.191 -0.204 8.696 1.00 . A A . 8 LEU CA 1 1 7 26346 1 1 8 LEU CB C -0.318 -0.467 9.943 1.00 . A A . 8 LEU CB 1 1 7 26347 1 1 8 LEU CD1 C 1.923 -0.907 8.779 1.00 . A A . 8 LEU CD1 1 1 7 26348 1 1 8 LEU CD2 C 1.573 -1.593 11.145 1.00 . A A . 8 LEU CD2 1 1 7 26349 1 1 8 LEU CG C 0.884 -1.417 9.783 1.00 . A A . 8 LEU CG 1 1 7 26350 1 1 8 LEU H H -0.040 1.571 8.307 1.00 . A A . 8 LEU H 1 1 7 26351 1 1 8 LEU HA H -1.260 -1.127 8.126 1.00 . A A . 8 LEU HA 1 1 7 26352 1 1 8 LEU HB2 H 0.033 0.483 10.324 1.00 . A A . 8 LEU HB2 1 1 7 26353 1 1 8 LEU HB3 H -0.958 -0.902 10.712 1.00 . A A . 8 LEU HB3 1 1 7 26354 1 1 8 LEU HD11 H 2.757 -1.606 8.729 1.00 . A A . 8 LEU HD11 1 1 7 26355 1 1 8 LEU HD12 H 1.484 -0.832 7.787 1.00 . A A . 8 LEU HD12 1 1 7 26356 1 1 8 LEU HD13 H 2.291 0.072 9.087 1.00 . A A . 8 LEU HD13 1 1 7 26357 1 1 8 LEU HD21 H 2.363 -2.339 11.068 1.00 . A A . 8 LEU HD21 1 1 7 26358 1 1 8 LEU HD22 H 2.004 -0.647 11.475 1.00 . A A . 8 LEU HD22 1 1 7 26359 1 1 8 LEU HD23 H 0.850 -1.926 11.889 1.00 . A A . 8 LEU HD23 1 1 7 26360 1 1 8 LEU HG H 0.515 -2.386 9.450 1.00 . A A . 8 LEU HG 1 1 7 26361 1 1 8 LEU N N -0.641 0.875 7.868 1.00 . A A . 8 LEU N 1 1 7 26362 1 1 8 LEU O O -2.820 0.880 10.083 1.00 . A A . 8 LEU O 1 1 7 26363 1 1 9 LYS C C -5.850 -1.077 7.831 1.00 . A A . 9 LYS C 1 1 7 26364 1 1 9 LYS CA C -5.009 -0.065 8.610 1.00 . A A . 9 LYS CA 1 1 7 26365 1 1 9 LYS CB C -5.474 1.367 8.291 1.00 . A A . 9 LYS CB 1 1 7 26366 1 1 9 LYS CD C -7.522 2.898 8.398 1.00 . A A . 9 LYS CD 1 1 7 26367 1 1 9 LYS CE C -7.892 2.828 6.908 1.00 . A A . 9 LYS CE 1 1 7 26368 1 1 9 LYS CG C -6.853 1.619 8.916 1.00 . A A . 9 LYS CG 1 1 7 26369 1 1 9 LYS H H -3.365 -0.710 7.440 1.00 . A A . 9 LYS H 1 1 7 26370 1 1 9 LYS HA H -5.145 -0.240 9.678 1.00 . A A . 9 LYS HA 1 1 7 26371 1 1 9 LYS HB2 H -4.772 2.088 8.706 1.00 . A A . 9 LYS HB2 1 1 7 26372 1 1 9 LYS HB3 H -5.500 1.500 7.209 1.00 . A A . 9 LYS HB3 1 1 7 26373 1 1 9 LYS HD2 H -8.432 3.078 8.976 1.00 . A A . 9 LYS HD2 1 1 7 26374 1 1 9 LYS HD3 H -6.850 3.743 8.557 1.00 . A A . 9 LYS HD3 1 1 7 26375 1 1 9 LYS HE2 H -8.325 3.795 6.628 1.00 . A A . 9 LYS HE2 1 1 7 26376 1 1 9 LYS HE3 H -6.999 2.662 6.303 1.00 . A A . 9 LYS HE3 1 1 7 26377 1 1 9 LYS HG2 H -7.522 0.779 8.730 1.00 . A A . 9 LYS HG2 1 1 7 26378 1 1 9 LYS HG3 H -6.709 1.689 9.992 1.00 . A A . 9 LYS HG3 1 1 7 26379 1 1 9 LYS HZ1 H -8.577 0.842 6.858 1.00 . A A . 9 LYS HZ1 1 1 7 26380 1 1 9 LYS HZ2 H -9.723 1.966 7.215 1.00 . A A . 9 LYS HZ2 1 1 7 26381 1 1 9 LYS HZ3 H -9.210 1.814 5.681 1.00 . A A . 9 LYS HZ3 1 1 7 26382 1 1 9 LYS N N -3.597 -0.215 8.295 1.00 . A A . 9 LYS N 1 1 7 26383 1 1 9 LYS NZ N -8.900 1.779 6.638 1.00 . A A . 9 LYS NZ 1 1 7 26384 1 1 9 LYS O O -5.888 -1.030 6.601 1.00 . A A . 9 LYS O 1 1 7 26385 1 1 10 GLY C C -8.883 -1.896 7.946 1.00 . A A . 10 GLY C 1 1 7 26386 1 1 10 GLY CA C -7.629 -2.761 7.979 1.00 . A A . 10 GLY CA 1 1 7 26387 1 1 10 GLY H H -6.509 -1.883 9.560 1.00 . A A . 10 GLY H 1 1 7 26388 1 1 10 GLY HA2 H -7.389 -3.054 6.955 1.00 . A A . 10 GLY HA2 1 1 7 26389 1 1 10 GLY HA3 H -7.808 -3.646 8.590 1.00 . A A . 10 GLY HA3 1 1 7 26390 1 1 10 GLY N N -6.567 -1.938 8.556 1.00 . A A . 10 GLY N 1 1 7 26391 1 1 10 GLY O O -8.975 -0.960 7.152 1.00 . A A . 10 GLY O 1 1 7 26392 1 1 11 ASP C C -11.284 -1.359 10.605 1.00 . A A . 11 ASP C 1 1 7 26393 1 1 11 ASP CA C -11.033 -1.440 9.092 1.00 . A A . 11 ASP CA 1 1 7 26394 1 1 11 ASP CB C -12.148 -2.240 8.397 1.00 . A A . 11 ASP CB 1 1 7 26395 1 1 11 ASP CG C -12.114 -2.138 6.869 1.00 . A A . 11 ASP CG 1 1 7 26396 1 1 11 ASP H H -9.623 -2.910 9.526 1.00 . A A . 11 ASP H 1 1 7 26397 1 1 11 ASP HA H -10.996 -0.433 8.672 1.00 . A A . 11 ASP HA 1 1 7 26398 1 1 11 ASP HB2 H -12.083 -3.291 8.687 1.00 . A A . 11 ASP HB2 1 1 7 26399 1 1 11 ASP HB3 H -13.106 -1.864 8.751 1.00 . A A . 11 ASP HB3 1 1 7 26400 1 1 11 ASP N N -9.774 -2.141 8.900 1.00 . A A . 11 ASP N 1 1 7 26401 1 1 11 ASP O O -11.514 -2.381 11.252 1.00 . A A . 11 ASP O 1 1 7 26402 1 1 11 ASP OD1 O -11.385 -2.896 6.195 1.00 . A A . 11 ASP OD1 1 1 7 26403 1 1 11 ASP OD2 O -12.896 -1.331 6.317 1.00 . A A . 11 ASP OD2 1 1 7 26404 1 1 12 GLY C C -10.391 0.988 13.284 1.00 . A A . 12 GLY C 1 1 7 26405 1 1 12 GLY CA C -11.423 0.070 12.614 1.00 . A A . 12 GLY CA 1 1 7 26406 1 1 12 GLY H H -10.901 0.636 10.646 1.00 . A A . 12 GLY H 1 1 7 26407 1 1 12 GLY HA2 H -12.397 0.546 12.711 1.00 . A A . 12 GLY HA2 1 1 7 26408 1 1 12 GLY HA3 H -11.459 -0.880 13.149 1.00 . A A . 12 GLY HA3 1 1 7 26409 1 1 12 GLY N N -11.185 -0.161 11.192 1.00 . A A . 12 GLY N 1 1 7 26410 1 1 12 GLY O O -9.403 1.389 12.666 1.00 . A A . 12 GLY O 1 1 7 26411 1 1 13 PRO C C -8.367 2.046 15.625 1.00 . A A . 13 PRO C 1 1 7 26412 1 1 13 PRO CA C -9.858 2.318 15.342 1.00 . A A . 13 PRO CA 1 1 7 26413 1 1 13 PRO CB C -10.671 2.502 16.635 1.00 . A A . 13 PRO CB 1 1 7 26414 1 1 13 PRO CD C -11.673 0.744 15.363 1.00 . A A . 13 PRO CD 1 1 7 26415 1 1 13 PRO CG C -11.430 1.187 16.794 1.00 . A A . 13 PRO CG 1 1 7 26416 1 1 13 PRO HA H -9.902 3.253 14.781 1.00 . A A . 13 PRO HA 1 1 7 26417 1 1 13 PRO HB2 H -10.062 2.706 17.515 1.00 . A A . 13 PRO HB2 1 1 7 26418 1 1 13 PRO HB3 H -11.374 3.320 16.499 1.00 . A A . 13 PRO HB3 1 1 7 26419 1 1 13 PRO HD2 H -11.694 -0.344 15.305 1.00 . A A . 13 PRO HD2 1 1 7 26420 1 1 13 PRO HD3 H -12.616 1.158 15.002 1.00 . A A . 13 PRO HD3 1 1 7 26421 1 1 13 PRO HG2 H -10.804 0.457 17.310 1.00 . A A . 13 PRO HG2 1 1 7 26422 1 1 13 PRO HG3 H -12.379 1.327 17.302 1.00 . A A . 13 PRO HG3 1 1 7 26423 1 1 13 PRO N N -10.582 1.294 14.578 1.00 . A A . 13 PRO N 1 1 7 26424 1 1 13 PRO O O -7.815 2.673 16.525 1.00 . A A . 13 PRO O 1 1 7 26425 1 1 14 VAL C C -5.450 0.957 13.886 1.00 . A A . 14 VAL C 1 1 7 26426 1 1 14 VAL CA C -6.281 0.782 15.145 1.00 . A A . 14 VAL CA 1 1 7 26427 1 1 14 VAL CB C -6.144 -0.674 15.658 1.00 . A A . 14 VAL CB 1 1 7 26428 1 1 14 VAL CG1 C -4.891 -0.725 16.545 1.00 . A A . 14 VAL CG1 1 1 7 26429 1 1 14 VAL CG2 C -7.360 -1.133 16.489 1.00 . A A . 14 VAL CG2 1 1 7 26430 1 1 14 VAL H H -8.122 0.799 14.033 1.00 . A A . 14 VAL H 1 1 7 26431 1 1 14 VAL HA H -5.852 1.451 15.899 1.00 . A A . 14 VAL HA 1 1 7 26432 1 1 14 VAL HB H -6.005 -1.373 14.818 1.00 . A A . 14 VAL HB 1 1 7 26433 1 1 14 VAL HG11 H -4.876 -1.646 17.124 1.00 . A A . 14 VAL HG11 1 1 7 26434 1 1 14 VAL HG12 H -3.994 -0.654 15.929 1.00 . A A . 14 VAL HG12 1 1 7 26435 1 1 14 VAL HG13 H -4.891 0.100 17.252 1.00 . A A . 14 VAL HG13 1 1 7 26436 1 1 14 VAL HG21 H -7.180 -2.120 16.910 1.00 . A A . 14 VAL HG21 1 1 7 26437 1 1 14 VAL HG22 H -7.543 -0.431 17.305 1.00 . A A . 14 VAL HG22 1 1 7 26438 1 1 14 VAL HG23 H -8.248 -1.196 15.859 1.00 . A A . 14 VAL HG23 1 1 7 26439 1 1 14 VAL N N -7.681 1.177 14.872 1.00 . A A . 14 VAL N 1 1 7 26440 1 1 14 VAL O O -5.852 0.499 12.816 1.00 . A A . 14 VAL O 1 1 7 26441 1 1 15 GLN C C -1.993 1.968 13.246 1.00 . A A . 15 GLN C 1 1 7 26442 1 1 15 GLN CA C -3.462 1.976 12.879 1.00 . A A . 15 GLN CA 1 1 7 26443 1 1 15 GLN CB C -3.713 3.356 12.226 1.00 . A A . 15 GLN CB 1 1 7 26444 1 1 15 GLN CD C -5.442 4.560 13.585 1.00 . A A . 15 GLN CD 1 1 7 26445 1 1 15 GLN CG C -5.123 3.909 12.237 1.00 . A A . 15 GLN CG 1 1 7 26446 1 1 15 GLN H H -4.022 1.951 14.938 1.00 . A A . 15 GLN H 1 1 7 26447 1 1 15 GLN HA H -3.620 1.199 12.141 1.00 . A A . 15 GLN HA 1 1 7 26448 1 1 15 GLN HB2 H -3.066 4.102 12.692 1.00 . A A . 15 GLN HB2 1 1 7 26449 1 1 15 GLN HB3 H -3.404 3.288 11.182 1.00 . A A . 15 GLN HB3 1 1 7 26450 1 1 15 GLN HE21 H -6.796 3.158 14.117 1.00 . A A . 15 GLN HE21 1 1 7 26451 1 1 15 GLN HE22 H -6.379 4.317 15.340 1.00 . A A . 15 GLN HE22 1 1 7 26452 1 1 15 GLN HG2 H -5.164 4.662 11.455 1.00 . A A . 15 GLN HG2 1 1 7 26453 1 1 15 GLN HG3 H -5.803 3.100 11.987 1.00 . A A . 15 GLN HG3 1 1 7 26454 1 1 15 GLN N N -4.326 1.663 14.012 1.00 . A A . 15 GLN N 1 1 7 26455 1 1 15 GLN NE2 N -6.317 4.000 14.386 1.00 . A A . 15 GLN NE2 1 1 7 26456 1 1 15 GLN O O -1.617 1.964 14.417 1.00 . A A . 15 GLN O 1 1 7 26457 1 1 15 GLN OE1 O -4.855 5.559 13.980 1.00 . A A . 15 GLN OE1 1 1 7 26458 1 1 16 GLY C C 0.740 3.099 11.019 1.00 . A A . 16 GLY C 1 1 7 26459 1 1 16 GLY CA C 0.231 2.389 12.250 1.00 . A A . 16 GLY CA 1 1 7 26460 1 1 16 GLY H H -1.684 2.199 11.294 1.00 . A A . 16 GLY H 1 1 7 26461 1 1 16 GLY HA2 H 0.415 3.022 13.116 1.00 . A A . 16 GLY HA2 1 1 7 26462 1 1 16 GLY HA3 H 0.851 1.512 12.355 1.00 . A A . 16 GLY HA3 1 1 7 26463 1 1 16 GLY N N -1.197 2.100 12.190 1.00 . A A . 16 GLY N 1 1 7 26464 1 1 16 GLY O O 0.101 3.138 9.968 1.00 . A A . 16 GLY O 1 1 7 26465 1 1 17 ILE C C 4.063 4.306 10.066 1.00 . A A . 17 ILE C 1 1 7 26466 1 1 17 ILE CA C 2.564 4.589 10.270 1.00 . A A . 17 ILE CA 1 1 7 26467 1 1 17 ILE CB C 2.348 5.998 10.887 1.00 . A A . 17 ILE CB 1 1 7 26468 1 1 17 ILE CD1 C 3.141 7.507 12.826 1.00 . A A . 17 ILE CD1 1 1 7 26469 1 1 17 ILE CG1 C 2.774 6.089 12.372 1.00 . A A . 17 ILE CG1 1 1 7 26470 1 1 17 ILE CG2 C 0.917 6.517 10.714 1.00 . A A . 17 ILE CG2 1 1 7 26471 1 1 17 ILE H H 2.371 3.494 12.096 1.00 . A A . 17 ILE H 1 1 7 26472 1 1 17 ILE HA H 2.093 4.545 9.288 1.00 . A A . 17 ILE HA 1 1 7 26473 1 1 17 ILE HB H 2.975 6.660 10.319 1.00 . A A . 17 ILE HB 1 1 7 26474 1 1 17 ILE HD11 H 3.933 7.906 12.191 1.00 . A A . 17 ILE HD11 1 1 7 26475 1 1 17 ILE HD12 H 2.271 8.160 12.780 1.00 . A A . 17 ILE HD12 1 1 7 26476 1 1 17 ILE HD13 H 3.499 7.473 13.856 1.00 . A A . 17 ILE HD13 1 1 7 26477 1 1 17 ILE HG12 H 1.976 5.710 13.013 1.00 . A A . 17 ILE HG12 1 1 7 26478 1 1 17 ILE HG13 H 3.647 5.458 12.521 1.00 . A A . 17 ILE HG13 1 1 7 26479 1 1 17 ILE HG21 H 0.713 6.604 9.653 1.00 . A A . 17 ILE HG21 1 1 7 26480 1 1 17 ILE HG22 H 0.196 5.850 11.186 1.00 . A A . 17 ILE HG22 1 1 7 26481 1 1 17 ILE HG23 H 0.815 7.512 11.144 1.00 . A A . 17 ILE HG23 1 1 7 26482 1 1 17 ILE N N 1.943 3.627 11.181 1.00 . A A . 17 ILE N 1 1 7 26483 1 1 17 ILE O O 4.906 5.185 10.259 1.00 . A A . 17 ILE O 1 1 7 26484 1 1 18 ILE C C 6.597 3.220 8.477 1.00 . A A . 18 ILE C 1 1 7 26485 1 1 18 ILE CA C 5.863 2.698 9.718 1.00 . A A . 18 ILE CA 1 1 7 26486 1 1 18 ILE CB C 6.074 1.194 10.001 1.00 . A A . 18 ILE CB 1 1 7 26487 1 1 18 ILE CD1 C 5.422 1.453 12.518 1.00 . A A . 18 ILE CD1 1 1 7 26488 1 1 18 ILE CG1 C 5.234 0.685 11.199 1.00 . A A . 18 ILE CG1 1 1 7 26489 1 1 18 ILE CG2 C 7.569 0.916 10.250 1.00 . A A . 18 ILE CG2 1 1 7 26490 1 1 18 ILE H H 3.721 2.402 9.491 1.00 . A A . 18 ILE H 1 1 7 26491 1 1 18 ILE HA H 6.324 3.214 10.562 1.00 . A A . 18 ILE HA 1 1 7 26492 1 1 18 ILE HB H 5.778 0.624 9.123 1.00 . A A . 18 ILE HB 1 1 7 26493 1 1 18 ILE HD11 H 4.768 1.027 13.273 1.00 . A A . 18 ILE HD11 1 1 7 26494 1 1 18 ILE HD12 H 6.453 1.376 12.865 1.00 . A A . 18 ILE HD12 1 1 7 26495 1 1 18 ILE HD13 H 5.156 2.503 12.394 1.00 . A A . 18 ILE HD13 1 1 7 26496 1 1 18 ILE HG12 H 4.177 0.725 10.931 1.00 . A A . 18 ILE HG12 1 1 7 26497 1 1 18 ILE HG13 H 5.474 -0.365 11.377 1.00 . A A . 18 ILE HG13 1 1 7 26498 1 1 18 ILE HG21 H 8.154 1.187 9.374 1.00 . A A . 18 ILE HG21 1 1 7 26499 1 1 18 ILE HG22 H 7.934 1.500 11.096 1.00 . A A . 18 ILE HG22 1 1 7 26500 1 1 18 ILE HG23 H 7.722 -0.144 10.454 1.00 . A A . 18 ILE HG23 1 1 7 26501 1 1 18 ILE N N 4.437 3.083 9.693 1.00 . A A . 18 ILE N 1 1 7 26502 1 1 18 ILE O O 6.431 2.721 7.366 1.00 . A A . 18 ILE O 1 1 7 26503 1 1 19 ASN C C 9.621 4.054 7.647 1.00 . A A . 19 ASN C 1 1 7 26504 1 1 19 ASN CA C 8.298 4.843 7.709 1.00 . A A . 19 ASN CA 1 1 7 26505 1 1 19 ASN CB C 8.561 6.315 8.087 1.00 . A A . 19 ASN CB 1 1 7 26506 1 1 19 ASN CG C 7.437 7.312 7.784 1.00 . A A . 19 ASN CG 1 1 7 26507 1 1 19 ASN H H 7.491 4.581 9.643 1.00 . A A . 19 ASN H 1 1 7 26508 1 1 19 ASN HA H 7.825 4.792 6.734 1.00 . A A . 19 ASN HA 1 1 7 26509 1 1 19 ASN HB2 H 8.770 6.352 9.152 1.00 . A A . 19 ASN HB2 1 1 7 26510 1 1 19 ASN HB3 H 9.453 6.657 7.558 1.00 . A A . 19 ASN HB3 1 1 7 26511 1 1 19 ASN HD21 H 6.013 6.294 8.841 1.00 . A A . 19 ASN HD21 1 1 7 26512 1 1 19 ASN HD22 H 5.496 7.758 8.024 1.00 . A A . 19 ASN HD22 1 1 7 26513 1 1 19 ASN N N 7.398 4.257 8.689 1.00 . A A . 19 ASN N 1 1 7 26514 1 1 19 ASN ND2 N 6.220 7.103 8.260 1.00 . A A . 19 ASN ND2 1 1 7 26515 1 1 19 ASN O O 10.015 3.415 8.621 1.00 . A A . 19 ASN O 1 1 7 26516 1 1 19 ASN OD1 O 7.673 8.350 7.165 1.00 . A A . 19 ASN OD1 1 1 7 26517 1 1 20 PHE C C 12.483 4.507 5.385 1.00 . A A . 20 PHE C 1 1 7 26518 1 1 20 PHE CA C 11.637 3.555 6.265 1.00 . A A . 20 PHE CA 1 1 7 26519 1 1 20 PHE CB C 11.499 2.156 5.626 1.00 . A A . 20 PHE CB 1 1 7 26520 1 1 20 PHE CD1 C 9.340 1.006 6.385 1.00 . A A . 20 PHE CD1 1 1 7 26521 1 1 20 PHE CD2 C 11.477 0.026 6.987 1.00 . A A . 20 PHE CD2 1 1 7 26522 1 1 20 PHE CE1 C 8.674 -0.077 6.987 1.00 . A A . 20 PHE CE1 1 1 7 26523 1 1 20 PHE CE2 C 10.812 -1.064 7.578 1.00 . A A . 20 PHE CE2 1 1 7 26524 1 1 20 PHE CG C 10.749 1.067 6.381 1.00 . A A . 20 PHE CG 1 1 7 26525 1 1 20 PHE CZ C 9.409 -1.115 7.582 1.00 . A A . 20 PHE CZ 1 1 7 26526 1 1 20 PHE H H 9.906 4.686 5.762 1.00 . A A . 20 PHE H 1 1 7 26527 1 1 20 PHE HA H 12.143 3.410 7.211 1.00 . A A . 20 PHE HA 1 1 7 26528 1 1 20 PHE HB2 H 11.086 2.229 4.628 1.00 . A A . 20 PHE HB2 1 1 7 26529 1 1 20 PHE HB3 H 12.501 1.790 5.469 1.00 . A A . 20 PHE HB3 1 1 7 26530 1 1 20 PHE HD1 H 8.753 1.787 5.934 1.00 . A A . 20 PHE HD1 1 1 7 26531 1 1 20 PHE HD2 H 12.557 0.044 6.969 1.00 . A A . 20 PHE HD2 1 1 7 26532 1 1 20 PHE HE1 H 7.595 -0.101 7.002 1.00 . A A . 20 PHE HE1 1 1 7 26533 1 1 20 PHE HE2 H 11.385 -1.860 8.034 1.00 . A A . 20 PHE HE2 1 1 7 26534 1 1 20 PHE HZ H 8.896 -1.943 8.050 1.00 . A A . 20 PHE HZ 1 1 7 26535 1 1 20 PHE N N 10.318 4.148 6.507 1.00 . A A . 20 PHE N 1 1 7 26536 1 1 20 PHE O O 12.279 4.562 4.174 1.00 . A A . 20 PHE O 1 1 7 26537 1 1 21 GLU C C 15.458 5.241 4.709 1.00 . A A . 21 GLU C 1 1 7 26538 1 1 21 GLU CA C 14.311 6.158 5.166 1.00 . A A . 21 GLU CA 1 1 7 26539 1 1 21 GLU CB C 14.796 7.300 6.080 1.00 . A A . 21 GLU CB 1 1 7 26540 1 1 21 GLU CD C 17.306 7.802 6.064 1.00 . A A . 21 GLU CD 1 1 7 26541 1 1 21 GLU CG C 15.922 8.199 5.545 1.00 . A A . 21 GLU CG 1 1 7 26542 1 1 21 GLU H H 13.560 5.229 6.940 1.00 . A A . 21 GLU H 1 1 7 26543 1 1 21 GLU HA H 13.823 6.614 4.274 1.00 . A A . 21 GLU HA 1 1 7 26544 1 1 21 GLU HB2 H 13.932 7.937 6.271 1.00 . A A . 21 GLU HB2 1 1 7 26545 1 1 21 GLU HB3 H 15.108 6.886 7.037 1.00 . A A . 21 GLU HB3 1 1 7 26546 1 1 21 GLU HG2 H 15.923 8.183 4.456 1.00 . A A . 21 GLU HG2 1 1 7 26547 1 1 21 GLU HG3 H 15.724 9.226 5.860 1.00 . A A . 21 GLU HG3 1 1 7 26548 1 1 21 GLU N N 13.372 5.327 5.947 1.00 . A A . 21 GLU N 1 1 7 26549 1 1 21 GLU O O 15.937 4.423 5.482 1.00 . A A . 21 GLU O 1 1 7 26550 1 1 21 GLU OE1 O 17.692 8.212 7.182 1.00 . A A . 21 GLU OE1 1 1 7 26551 1 1 21 GLU OE2 O 18.034 7.118 5.312 1.00 . A A . 21 GLU OE2 1 1 7 26552 1 1 22 GLN C C 17.475 5.598 1.665 1.00 . A A . 22 GLN C 1 1 7 26553 1 1 22 GLN CA C 16.983 4.658 2.799 1.00 . A A . 22 GLN CA 1 1 7 26554 1 1 22 GLN CB C 16.539 3.355 2.134 1.00 . A A . 22 GLN CB 1 1 7 26555 1 1 22 GLN CD C 17.647 1.316 1.138 1.00 . A A . 22 GLN CD 1 1 7 26556 1 1 22 GLN CG C 17.673 2.326 2.271 1.00 . A A . 22 GLN CG 1 1 7 26557 1 1 22 GLN H H 15.481 6.110 2.904 1.00 . A A . 22 GLN H 1 1 7 26558 1 1 22 GLN HA H 17.716 4.392 3.581 1.00 . A A . 22 GLN HA 1 1 7 26559 1 1 22 GLN HB2 H 15.628 2.989 2.586 1.00 . A A . 22 GLN HB2 1 1 7 26560 1 1 22 GLN HB3 H 16.316 3.526 1.079 1.00 . A A . 22 GLN HB3 1 1 7 26561 1 1 22 GLN HE21 H 19.495 1.810 0.591 1.00 . A A . 22 GLN HE21 1 1 7 26562 1 1 22 GLN HE22 H 18.490 0.953 -0.607 1.00 . A A . 22 GLN HE22 1 1 7 26563 1 1 22 GLN HG2 H 18.638 2.831 2.256 1.00 . A A . 22 GLN HG2 1 1 7 26564 1 1 22 GLN HG3 H 17.593 1.828 3.227 1.00 . A A . 22 GLN HG3 1 1 7 26565 1 1 22 GLN N N 15.873 5.362 3.451 1.00 . A A . 22 GLN N 1 1 7 26566 1 1 22 GLN NE2 N 18.686 1.241 0.344 1.00 . A A . 22 GLN NE2 1 1 7 26567 1 1 22 GLN O O 16.966 6.709 1.558 1.00 . A A . 22 GLN O 1 1 7 26568 1 1 22 GLN OE1 O 16.645 0.683 0.864 1.00 . A A . 22 GLN OE1 1 1 7 26569 1 1 23 LYS C C 19.158 5.187 -1.667 1.00 . A A . 23 LYS C 1 1 7 26570 1 1 23 LYS CA C 18.710 6.013 -0.435 1.00 . A A . 23 LYS CA 1 1 7 26571 1 1 23 LYS CB C 19.733 7.113 -0.104 1.00 . A A . 23 LYS CB 1 1 7 26572 1 1 23 LYS CD C 21.138 6.236 2.000 1.00 . A A . 23 LYS CD 1 1 7 26573 1 1 23 LYS CE C 20.842 7.428 2.918 1.00 . A A . 23 LYS CE 1 1 7 26574 1 1 23 LYS CG C 21.048 6.584 0.498 1.00 . A A . 23 LYS CG 1 1 7 26575 1 1 23 LYS H H 19.062 4.485 1.008 1.00 . A A . 23 LYS H 1 1 7 26576 1 1 23 LYS HA H 17.782 6.487 -0.775 1.00 . A A . 23 LYS HA 1 1 7 26577 1 1 23 LYS HB2 H 19.977 7.628 -1.034 1.00 . A A . 23 LYS HB2 1 1 7 26578 1 1 23 LYS HB3 H 19.285 7.861 0.545 1.00 . A A . 23 LYS HB3 1 1 7 26579 1 1 23 LYS HD2 H 20.518 5.378 2.260 1.00 . A A . 23 LYS HD2 1 1 7 26580 1 1 23 LYS HD3 H 22.168 5.925 2.191 1.00 . A A . 23 LYS HD3 1 1 7 26581 1 1 23 LYS HE2 H 21.320 7.247 3.885 1.00 . A A . 23 LYS HE2 1 1 7 26582 1 1 23 LYS HE3 H 21.295 8.319 2.479 1.00 . A A . 23 LYS HE3 1 1 7 26583 1 1 23 LYS HG2 H 21.372 5.730 -0.084 1.00 . A A . 23 LYS HG2 1 1 7 26584 1 1 23 LYS HG3 H 21.787 7.340 0.323 1.00 . A A . 23 LYS HG3 1 1 7 26585 1 1 23 LYS HZ1 H 19.026 7.024 3.862 1.00 . A A . 23 LYS HZ1 1 1 7 26586 1 1 23 LYS HZ2 H 19.209 8.561 3.515 1.00 . A A . 23 LYS HZ2 1 1 7 26587 1 1 23 LYS HZ3 H 18.838 7.495 2.302 1.00 . A A . 23 LYS HZ3 1 1 7 26588 1 1 23 LYS N N 18.434 5.249 0.797 1.00 . A A . 23 LYS N 1 1 7 26589 1 1 23 LYS NZ N 19.394 7.645 3.134 1.00 . A A . 23 LYS NZ 1 1 7 26590 1 1 23 LYS O O 19.131 5.714 -2.776 1.00 . A A . 23 LYS O 1 1 7 26591 1 1 24 GLU C C 19.144 1.900 -2.850 1.00 . A A . 24 GLU C 1 1 7 26592 1 1 24 GLU CA C 20.134 3.024 -2.483 1.00 . A A . 24 GLU CA 1 1 7 26593 1 1 24 GLU CB C 21.411 2.357 -1.904 1.00 . A A . 24 GLU CB 1 1 7 26594 1 1 24 GLU CD C 21.909 3.265 0.467 1.00 . A A . 24 GLU CD 1 1 7 26595 1 1 24 GLU CG C 22.335 3.205 -1.012 1.00 . A A . 24 GLU CG 1 1 7 26596 1 1 24 GLU H H 19.620 3.590 -0.539 1.00 . A A . 24 GLU H 1 1 7 26597 1 1 24 GLU HA H 20.400 3.579 -3.383 1.00 . A A . 24 GLU HA 1 1 7 26598 1 1 24 GLU HB2 H 21.128 1.475 -1.331 1.00 . A A . 24 GLU HB2 1 1 7 26599 1 1 24 GLU HB3 H 22.003 2.002 -2.750 1.00 . A A . 24 GLU HB3 1 1 7 26600 1 1 24 GLU HG2 H 23.329 2.758 -1.051 1.00 . A A . 24 GLU HG2 1 1 7 26601 1 1 24 GLU HG3 H 22.416 4.211 -1.423 1.00 . A A . 24 GLU HG3 1 1 7 26602 1 1 24 GLU N N 19.563 3.933 -1.489 1.00 . A A . 24 GLU N 1 1 7 26603 1 1 24 GLU O O 18.029 1.826 -2.346 1.00 . A A . 24 GLU O 1 1 7 26604 1 1 24 GLU OE1 O 20.704 3.086 0.776 1.00 . A A . 24 GLU OE1 1 1 7 26605 1 1 24 GLU OE2 O 22.790 3.517 1.305 1.00 . A A . 24 GLU OE2 1 1 7 26606 1 1 25 SER C C 19.119 -1.371 -2.781 1.00 . A A . 25 SER C 1 1 7 26607 1 1 25 SER CA C 18.874 -0.330 -3.893 1.00 . A A . 25 SER CA 1 1 7 26608 1 1 25 SER CB C 19.359 -0.914 -5.229 1.00 . A A . 25 SER CB 1 1 7 26609 1 1 25 SER H H 20.486 1.047 -4.091 1.00 . A A . 25 SER H 1 1 7 26610 1 1 25 SER HA H 17.796 -0.159 -3.953 1.00 . A A . 25 SER HA 1 1 7 26611 1 1 25 SER HB2 H 18.961 -1.922 -5.359 1.00 . A A . 25 SER HB2 1 1 7 26612 1 1 25 SER HB3 H 18.984 -0.285 -6.039 1.00 . A A . 25 SER HB3 1 1 7 26613 1 1 25 SER HG H 21.109 -1.800 -4.966 1.00 . A A . 25 SER HG 1 1 7 26614 1 1 25 SER N N 19.585 0.941 -3.656 1.00 . A A . 25 SER N 1 1 7 26615 1 1 25 SER O O 18.330 -2.297 -2.602 1.00 . A A . 25 SER O 1 1 7 26616 1 1 25 SER OG O 20.780 -0.937 -5.296 1.00 . A A . 25 SER OG 1 1 7 26617 1 1 26 ASN C C 21.699 -1.700 -0.033 1.00 . A A . 26 ASN C 1 1 7 26618 1 1 26 ASN CA C 20.714 -2.260 -1.086 1.00 . A A . 26 ASN CA 1 1 7 26619 1 1 26 ASN CB C 21.223 -3.485 -1.869 1.00 . A A . 26 ASN CB 1 1 7 26620 1 1 26 ASN CG C 22.232 -3.089 -2.931 1.00 . A A . 26 ASN CG 1 1 7 26621 1 1 26 ASN H H 20.819 -0.456 -2.225 1.00 . A A . 26 ASN H 1 1 7 26622 1 1 26 ASN HA H 19.874 -2.620 -0.516 1.00 . A A . 26 ASN HA 1 1 7 26623 1 1 26 ASN HB2 H 21.672 -4.205 -1.184 1.00 . A A . 26 ASN HB2 1 1 7 26624 1 1 26 ASN HB3 H 20.381 -3.976 -2.357 1.00 . A A . 26 ASN HB3 1 1 7 26625 1 1 26 ASN HD21 H 23.634 -2.689 -1.538 1.00 . A A . 26 ASN HD21 1 1 7 26626 1 1 26 ASN HD22 H 24.051 -2.350 -3.219 1.00 . A A . 26 ASN HD22 1 1 7 26627 1 1 26 ASN N N 20.215 -1.238 -2.022 1.00 . A A . 26 ASN N 1 1 7 26628 1 1 26 ASN ND2 N 23.424 -2.705 -2.531 1.00 . A A . 26 ASN ND2 1 1 7 26629 1 1 26 ASN O O 22.775 -2.255 0.195 1.00 . A A . 26 ASN O 1 1 7 26630 1 1 26 ASN OD1 O 21.931 -3.044 -4.116 1.00 . A A . 26 ASN OD1 1 1 7 26631 1 1 27 GLY C C 21.057 0.033 2.957 1.00 . A A . 27 GLY C 1 1 7 26632 1 1 27 GLY CA C 22.004 0.016 1.750 1.00 . A A . 27 GLY CA 1 1 7 26633 1 1 27 GLY H H 20.404 -0.218 0.392 1.00 . A A . 27 GLY H 1 1 7 26634 1 1 27 GLY HA2 H 22.896 -0.551 2.015 1.00 . A A . 27 GLY HA2 1 1 7 26635 1 1 27 GLY HA3 H 22.290 1.042 1.550 1.00 . A A . 27 GLY HA3 1 1 7 26636 1 1 27 GLY N N 21.337 -0.567 0.576 1.00 . A A . 27 GLY N 1 1 7 26637 1 1 27 GLY O O 19.903 -0.373 2.817 1.00 . A A . 27 GLY O 1 1 7 26638 1 1 28 PRO C C 19.610 1.284 5.455 1.00 . A A . 28 PRO C 1 1 7 26639 1 1 28 PRO CA C 20.769 0.288 5.373 1.00 . A A . 28 PRO CA 1 1 7 26640 1 1 28 PRO CB C 21.790 0.450 6.490 1.00 . A A . 28 PRO CB 1 1 7 26641 1 1 28 PRO CD C 22.804 1.091 4.423 1.00 . A A . 28 PRO CD 1 1 7 26642 1 1 28 PRO CG C 22.746 1.492 5.905 1.00 . A A . 28 PRO CG 1 1 7 26643 1 1 28 PRO HA H 20.358 -0.721 5.415 1.00 . A A . 28 PRO HA 1 1 7 26644 1 1 28 PRO HB2 H 21.318 0.732 7.430 1.00 . A A . 28 PRO HB2 1 1 7 26645 1 1 28 PRO HB3 H 22.323 -0.491 6.619 1.00 . A A . 28 PRO HB3 1 1 7 26646 1 1 28 PRO HD2 H 22.947 1.974 3.796 1.00 . A A . 28 PRO HD2 1 1 7 26647 1 1 28 PRO HD3 H 23.613 0.377 4.263 1.00 . A A . 28 PRO HD3 1 1 7 26648 1 1 28 PRO HG2 H 22.313 2.489 6.003 1.00 . A A . 28 PRO HG2 1 1 7 26649 1 1 28 PRO HG3 H 23.730 1.451 6.374 1.00 . A A . 28 PRO HG3 1 1 7 26650 1 1 28 PRO N N 21.526 0.452 4.145 1.00 . A A . 28 PRO N 1 1 7 26651 1 1 28 PRO O O 19.612 2.330 4.805 1.00 . A A . 28 PRO O 1 1 7 26652 1 1 29 VAL C C 16.898 1.905 7.756 1.00 . A A . 29 VAL C 1 1 7 26653 1 1 29 VAL CA C 17.302 1.566 6.321 1.00 . A A . 29 VAL CA 1 1 7 26654 1 1 29 VAL CB C 16.218 0.624 5.764 1.00 . A A . 29 VAL CB 1 1 7 26655 1 1 29 VAL CG1 C 15.050 1.394 5.168 1.00 . A A . 29 VAL CG1 1 1 7 26656 1 1 29 VAL CG2 C 16.671 -0.484 4.800 1.00 . A A . 29 VAL CG2 1 1 7 26657 1 1 29 VAL H H 18.762 0.105 6.860 1.00 . A A . 29 VAL H 1 1 7 26658 1 1 29 VAL HA H 17.335 2.472 5.722 1.00 . A A . 29 VAL HA 1 1 7 26659 1 1 29 VAL HB H 15.801 0.120 6.612 1.00 . A A . 29 VAL HB 1 1 7 26660 1 1 29 VAL HG11 H 15.393 1.979 4.332 1.00 . A A . 29 VAL HG11 1 1 7 26661 1 1 29 VAL HG12 H 14.291 0.691 4.834 1.00 . A A . 29 VAL HG12 1 1 7 26662 1 1 29 VAL HG13 H 14.622 2.058 5.918 1.00 . A A . 29 VAL HG13 1 1 7 26663 1 1 29 VAL HG21 H 17.181 -0.084 3.931 1.00 . A A . 29 VAL HG21 1 1 7 26664 1 1 29 VAL HG22 H 17.343 -1.163 5.323 1.00 . A A . 29 VAL HG22 1 1 7 26665 1 1 29 VAL HG23 H 15.806 -1.052 4.458 1.00 . A A . 29 VAL HG23 1 1 7 26666 1 1 29 VAL N N 18.620 0.930 6.271 1.00 . A A . 29 VAL N 1 1 7 26667 1 1 29 VAL O O 17.263 1.201 8.691 1.00 . A A . 29 VAL O 1 1 7 26668 1 1 30 LYS C C 14.220 3.368 9.456 1.00 . A A . 30 LYS C 1 1 7 26669 1 1 30 LYS CA C 15.731 3.475 9.259 1.00 . A A . 30 LYS CA 1 1 7 26670 1 1 30 LYS CB C 16.193 4.919 9.437 1.00 . A A . 30 LYS CB 1 1 7 26671 1 1 30 LYS CD C 18.271 5.071 7.936 1.00 . A A . 30 LYS CD 1 1 7 26672 1 1 30 LYS CE C 19.668 5.668 7.740 1.00 . A A . 30 LYS CE 1 1 7 26673 1 1 30 LYS CG C 17.707 5.107 9.371 1.00 . A A . 30 LYS CG 1 1 7 26674 1 1 30 LYS H H 15.882 3.524 7.119 1.00 . A A . 30 LYS H 1 1 7 26675 1 1 30 LYS HA H 16.218 2.892 10.047 1.00 . A A . 30 LYS HA 1 1 7 26676 1 1 30 LYS HB2 H 15.710 5.559 8.703 1.00 . A A . 30 LYS HB2 1 1 7 26677 1 1 30 LYS HB3 H 15.878 5.232 10.430 1.00 . A A . 30 LYS HB3 1 1 7 26678 1 1 30 LYS HD2 H 18.340 4.050 7.584 1.00 . A A . 30 LYS HD2 1 1 7 26679 1 1 30 LYS HD3 H 17.560 5.583 7.295 1.00 . A A . 30 LYS HD3 1 1 7 26680 1 1 30 LYS HE2 H 20.413 4.947 8.088 1.00 . A A . 30 LYS HE2 1 1 7 26681 1 1 30 LYS HE3 H 19.802 5.849 6.670 1.00 . A A . 30 LYS HE3 1 1 7 26682 1 1 30 LYS HG2 H 17.907 6.073 9.828 1.00 . A A . 30 LYS HG2 1 1 7 26683 1 1 30 LYS HG3 H 18.173 4.338 9.975 1.00 . A A . 30 LYS HG3 1 1 7 26684 1 1 30 LYS HZ1 H 19.840 6.660 9.483 1.00 . A A . 30 LYS HZ1 1 1 7 26685 1 1 30 LYS HZ2 H 20.694 7.376 8.279 1.00 . A A . 30 LYS HZ2 1 1 7 26686 1 1 30 LYS HZ3 H 19.031 7.532 8.276 1.00 . A A . 30 LYS HZ3 1 1 7 26687 1 1 30 LYS N N 16.115 2.969 7.940 1.00 . A A . 30 LYS N 1 1 7 26688 1 1 30 LYS NZ N 19.823 6.922 8.495 1.00 . A A . 30 LYS NZ 1 1 7 26689 1 1 30 LYS O O 13.452 4.159 8.906 1.00 . A A . 30 LYS O 1 1 7 26690 1 1 31 VAL C C 12.028 2.957 11.722 1.00 . A A . 31 VAL C 1 1 7 26691 1 1 31 VAL CA C 12.469 2.015 10.602 1.00 . A A . 31 VAL CA 1 1 7 26692 1 1 31 VAL CB C 12.382 0.546 11.094 1.00 . A A . 31 VAL CB 1 1 7 26693 1 1 31 VAL CG1 C 10.921 0.077 11.148 1.00 . A A . 31 VAL CG1 1 1 7 26694 1 1 31 VAL CG2 C 13.226 -0.429 10.250 1.00 . A A . 31 VAL CG2 1 1 7 26695 1 1 31 VAL H H 14.582 1.954 10.802 1.00 . A A . 31 VAL H 1 1 7 26696 1 1 31 VAL HA H 11.836 2.139 9.725 1.00 . A A . 31 VAL HA 1 1 7 26697 1 1 31 VAL HB H 12.784 0.489 12.105 1.00 . A A . 31 VAL HB 1 1 7 26698 1 1 31 VAL HG11 H 10.868 -0.951 11.506 1.00 . A A . 31 VAL HG11 1 1 7 26699 1 1 31 VAL HG12 H 10.352 0.709 11.830 1.00 . A A . 31 VAL HG12 1 1 7 26700 1 1 31 VAL HG13 H 10.475 0.134 10.155 1.00 . A A . 31 VAL HG13 1 1 7 26701 1 1 31 VAL HG21 H 12.993 -0.313 9.196 1.00 . A A . 31 VAL HG21 1 1 7 26702 1 1 31 VAL HG22 H 14.288 -0.232 10.399 1.00 . A A . 31 VAL HG22 1 1 7 26703 1 1 31 VAL HG23 H 13.029 -1.457 10.554 1.00 . A A . 31 VAL HG23 1 1 7 26704 1 1 31 VAL N N 13.838 2.369 10.240 1.00 . A A . 31 VAL N 1 1 7 26705 1 1 31 VAL O O 12.641 2.966 12.790 1.00 . A A . 31 VAL O 1 1 7 26706 1 1 32 TRP C C 8.957 4.948 12.414 1.00 . A A . 32 TRP C 1 1 7 26707 1 1 32 TRP CA C 10.444 4.622 12.567 1.00 . A A . 32 TRP CA 1 1 7 26708 1 1 32 TRP CB C 11.314 5.890 12.715 1.00 . A A . 32 TRP CB 1 1 7 26709 1 1 32 TRP CD1 C 10.314 7.451 10.977 1.00 . A A . 32 TRP CD1 1 1 7 26710 1 1 32 TRP CD2 C 12.549 7.335 10.839 1.00 . A A . 32 TRP CD2 1 1 7 26711 1 1 32 TRP CE2 C 12.117 8.225 9.812 1.00 . A A . 32 TRP CE2 1 1 7 26712 1 1 32 TRP CE3 C 13.942 7.153 10.968 1.00 . A A . 32 TRP CE3 1 1 7 26713 1 1 32 TRP CG C 11.372 6.833 11.550 1.00 . A A . 32 TRP CG 1 1 7 26714 1 1 32 TRP CH2 C 14.383 8.689 9.115 1.00 . A A . 32 TRP CH2 1 1 7 26715 1 1 32 TRP CZ2 C 13.004 8.893 8.955 1.00 . A A . 32 TRP CZ2 1 1 7 26716 1 1 32 TRP CZ3 C 14.845 7.824 10.120 1.00 . A A . 32 TRP CZ3 1 1 7 26717 1 1 32 TRP H H 10.524 3.733 10.602 1.00 . A A . 32 TRP H 1 1 7 26718 1 1 32 TRP HA H 10.518 4.074 13.506 1.00 . A A . 32 TRP HA 1 1 7 26719 1 1 32 TRP HB2 H 10.965 6.451 13.581 1.00 . A A . 32 TRP HB2 1 1 7 26720 1 1 32 TRP HB3 H 12.333 5.580 12.944 1.00 . A A . 32 TRP HB3 1 1 7 26721 1 1 32 TRP HD1 H 9.280 7.332 11.280 1.00 . A A . 32 TRP HD1 1 1 7 26722 1 1 32 TRP HE1 H 10.130 8.722 9.308 1.00 . A A . 32 TRP HE1 1 1 7 26723 1 1 32 TRP HE3 H 14.316 6.491 11.735 1.00 . A A . 32 TRP HE3 1 1 7 26724 1 1 32 TRP HH2 H 15.093 9.185 8.465 1.00 . A A . 32 TRP HH2 1 1 7 26725 1 1 32 TRP HZ2 H 12.637 9.560 8.191 1.00 . A A . 32 TRP HZ2 1 1 7 26726 1 1 32 TRP HZ3 H 15.907 7.664 10.228 1.00 . A A . 32 TRP HZ3 1 1 7 26727 1 1 32 TRP N N 10.972 3.743 11.514 1.00 . A A . 32 TRP N 1 1 7 26728 1 1 32 TRP NE1 N 10.747 8.226 9.922 1.00 . A A . 32 TRP NE1 1 1 7 26729 1 1 32 TRP O O 8.349 4.708 11.370 1.00 . A A . 32 TRP O 1 1 7 26730 1 1 33 GLY C C 6.387 4.831 14.696 1.00 . A A . 33 GLY C 1 1 7 26731 1 1 33 GLY CA C 6.944 5.748 13.616 1.00 . A A . 33 GLY CA 1 1 7 26732 1 1 33 GLY H H 8.941 5.629 14.311 1.00 . A A . 33 GLY H 1 1 7 26733 1 1 33 GLY HA2 H 6.758 6.771 13.942 1.00 . A A . 33 GLY HA2 1 1 7 26734 1 1 33 GLY HA3 H 6.415 5.562 12.680 1.00 . A A . 33 GLY HA3 1 1 7 26735 1 1 33 GLY N N 8.382 5.527 13.470 1.00 . A A . 33 GLY N 1 1 7 26736 1 1 33 GLY O O 7.100 4.392 15.592 1.00 . A A . 33 GLY O 1 1 7 26737 1 1 34 SER C C 3.121 3.123 15.212 1.00 . A A . 34 SER C 1 1 7 26738 1 1 34 SER CA C 4.374 3.866 15.696 1.00 . A A . 34 SER CA 1 1 7 26739 1 1 34 SER CB C 4.037 4.898 16.790 1.00 . A A . 34 SER CB 1 1 7 26740 1 1 34 SER H H 4.545 4.907 13.865 1.00 . A A . 34 SER H 1 1 7 26741 1 1 34 SER HA H 5.025 3.115 16.150 1.00 . A A . 34 SER HA 1 1 7 26742 1 1 34 SER HB2 H 3.481 4.423 17.596 1.00 . A A . 34 SER HB2 1 1 7 26743 1 1 34 SER HB3 H 4.969 5.280 17.202 1.00 . A A . 34 SER HB3 1 1 7 26744 1 1 34 SER HG H 3.629 6.781 16.754 1.00 . A A . 34 SER HG 1 1 7 26745 1 1 34 SER N N 5.099 4.540 14.621 1.00 . A A . 34 SER N 1 1 7 26746 1 1 34 SER O O 2.693 3.241 14.056 1.00 . A A . 34 SER O 1 1 7 26747 1 1 34 SER OG O 3.293 6.000 16.298 1.00 . A A . 34 SER OG 1 1 7 26748 1 1 35 ILE C C 0.399 2.103 17.230 1.00 . A A . 35 ILE C 1 1 7 26749 1 1 35 ILE CA C 1.225 1.681 16.006 1.00 . A A . 35 ILE CA 1 1 7 26750 1 1 35 ILE CB C 1.367 0.133 15.960 1.00 . A A . 35 ILE CB 1 1 7 26751 1 1 35 ILE CD1 C 3.813 -0.531 15.433 1.00 . A A . 35 ILE CD1 1 1 7 26752 1 1 35 ILE CG1 C 2.377 -0.391 14.906 1.00 . A A . 35 ILE CG1 1 1 7 26753 1 1 35 ILE CG2 C 0.002 -0.525 15.674 1.00 . A A . 35 ILE CG2 1 1 7 26754 1 1 35 ILE H H 3.031 2.272 17.022 1.00 . A A . 35 ILE H 1 1 7 26755 1 1 35 ILE HA H 0.720 2.028 15.106 1.00 . A A . 35 ILE HA 1 1 7 26756 1 1 35 ILE HB H 1.691 -0.211 16.944 1.00 . A A . 35 ILE HB 1 1 7 26757 1 1 35 ILE HD11 H 3.821 -1.138 16.337 1.00 . A A . 35 ILE HD11 1 1 7 26758 1 1 35 ILE HD12 H 4.429 -1.021 14.679 1.00 . A A . 35 ILE HD12 1 1 7 26759 1 1 35 ILE HD13 H 4.248 0.441 15.658 1.00 . A A . 35 ILE HD13 1 1 7 26760 1 1 35 ILE HG12 H 2.074 -1.387 14.579 1.00 . A A . 35 ILE HG12 1 1 7 26761 1 1 35 ILE HG13 H 2.368 0.256 14.029 1.00 . A A . 35 ILE HG13 1 1 7 26762 1 1 35 ILE HG21 H -0.750 -0.190 16.385 1.00 . A A . 35 ILE HG21 1 1 7 26763 1 1 35 ILE HG22 H -0.324 -0.290 14.661 1.00 . A A . 35 ILE HG22 1 1 7 26764 1 1 35 ILE HG23 H 0.090 -1.607 15.769 1.00 . A A . 35 ILE HG23 1 1 7 26765 1 1 35 ILE N N 2.544 2.335 16.121 1.00 . A A . 35 ILE N 1 1 7 26766 1 1 35 ILE O O 0.945 2.051 18.329 1.00 . A A . 35 ILE O 1 1 7 26767 1 1 36 LYS C C -3.177 2.608 18.158 1.00 . A A . 36 LYS C 1 1 7 26768 1 1 36 LYS CA C -1.677 2.932 18.274 1.00 . A A . 36 LYS CA 1 1 7 26769 1 1 36 LYS CB C -1.379 4.413 18.601 1.00 . A A . 36 LYS CB 1 1 7 26770 1 1 36 LYS CD C -3.408 5.903 18.121 1.00 . A A . 36 LYS CD 1 1 7 26771 1 1 36 LYS CE C -4.371 6.068 16.943 1.00 . A A . 36 LYS CE 1 1 7 26772 1 1 36 LYS CG C -2.026 5.422 17.639 1.00 . A A . 36 LYS CG 1 1 7 26773 1 1 36 LYS H H -1.357 2.455 16.215 1.00 . A A . 36 LYS H 1 1 7 26774 1 1 36 LYS HA H -1.314 2.349 19.116 1.00 . A A . 36 LYS HA 1 1 7 26775 1 1 36 LYS HB2 H -1.692 4.626 19.624 1.00 . A A . 36 LYS HB2 1 1 7 26776 1 1 36 LYS HB3 H -0.299 4.558 18.562 1.00 . A A . 36 LYS HB3 1 1 7 26777 1 1 36 LYS HD2 H -3.844 5.177 18.808 1.00 . A A . 36 LYS HD2 1 1 7 26778 1 1 36 LYS HD3 H -3.302 6.843 18.667 1.00 . A A . 36 LYS HD3 1 1 7 26779 1 1 36 LYS HE2 H -4.417 5.106 16.421 1.00 . A A . 36 LYS HE2 1 1 7 26780 1 1 36 LYS HE3 H -5.374 6.291 17.315 1.00 . A A . 36 LYS HE3 1 1 7 26781 1 1 36 LYS HG2 H -1.374 6.292 17.556 1.00 . A A . 36 LYS HG2 1 1 7 26782 1 1 36 LYS HG3 H -2.100 4.970 16.647 1.00 . A A . 36 LYS HG3 1 1 7 26783 1 1 36 LYS HZ1 H -4.398 6.937 15.093 1.00 . A A . 36 LYS HZ1 1 1 7 26784 1 1 36 LYS HZ2 H -4.166 8.040 16.314 1.00 . A A . 36 LYS HZ2 1 1 7 26785 1 1 36 LYS HZ3 H -2.945 7.045 15.810 1.00 . A A . 36 LYS HZ3 1 1 7 26786 1 1 36 LYS N N -0.881 2.496 17.115 1.00 . A A . 36 LYS N 1 1 7 26787 1 1 36 LYS NZ N -3.936 7.115 15.987 1.00 . A A . 36 LYS NZ 1 1 7 26788 1 1 36 LYS O O -3.742 2.591 17.062 1.00 . A A . 36 LYS O 1 1 7 26789 1 1 37 GLY C C -5.164 0.367 19.914 1.00 . A A . 37 GLY C 1 1 7 26790 1 1 37 GLY CA C -5.179 1.842 19.474 1.00 . A A . 37 GLY CA 1 1 7 26791 1 1 37 GLY H H -3.262 2.477 20.161 1.00 . A A . 37 GLY H 1 1 7 26792 1 1 37 GLY HA2 H -5.686 2.389 20.268 1.00 . A A . 37 GLY HA2 1 1 7 26793 1 1 37 GLY HA3 H -5.760 1.927 18.548 1.00 . A A . 37 GLY HA3 1 1 7 26794 1 1 37 GLY N N -3.817 2.393 19.314 1.00 . A A . 37 GLY N 1 1 7 26795 1 1 37 GLY O O -6.215 -0.262 19.992 1.00 . A A . 37 GLY O 1 1 7 26796 1 1 38 LEU C C -4.071 -1.470 22.286 1.00 . A A . 38 LEU C 1 1 7 26797 1 1 38 LEU CA C -3.703 -1.471 20.795 1.00 . A A . 38 LEU CA 1 1 7 26798 1 1 38 LEU CB C -2.182 -1.754 20.698 1.00 . A A . 38 LEU CB 1 1 7 26799 1 1 38 LEU CD1 C -0.075 -1.976 19.273 1.00 . A A . 38 LEU CD1 1 1 7 26800 1 1 38 LEU CD2 C -2.142 -3.271 18.673 1.00 . A A . 38 LEU CD2 1 1 7 26801 1 1 38 LEU CG C -1.610 -1.976 19.289 1.00 . A A . 38 LEU CG 1 1 7 26802 1 1 38 LEU H H -3.184 0.469 20.158 1.00 . A A . 38 LEU H 1 1 7 26803 1 1 38 LEU HA H -4.282 -2.247 20.291 1.00 . A A . 38 LEU HA 1 1 7 26804 1 1 38 LEU HB2 H -1.660 -0.910 21.152 1.00 . A A . 38 LEU HB2 1 1 7 26805 1 1 38 LEU HB3 H -1.950 -2.633 21.293 1.00 . A A . 38 LEU HB3 1 1 7 26806 1 1 38 LEU HD11 H 0.313 -2.738 19.941 1.00 . A A . 38 LEU HD11 1 1 7 26807 1 1 38 LEU HD12 H 0.287 -2.170 18.263 1.00 . A A . 38 LEU HD12 1 1 7 26808 1 1 38 LEU HD13 H 0.294 -0.998 19.585 1.00 . A A . 38 LEU HD13 1 1 7 26809 1 1 38 LEU HD21 H -3.222 -3.207 18.552 1.00 . A A . 38 LEU HD21 1 1 7 26810 1 1 38 LEU HD22 H -1.676 -3.438 17.703 1.00 . A A . 38 LEU HD22 1 1 7 26811 1 1 38 LEU HD23 H -1.916 -4.114 19.318 1.00 . A A . 38 LEU HD23 1 1 7 26812 1 1 38 LEU HG H -1.907 -1.138 18.672 1.00 . A A . 38 LEU HG 1 1 7 26813 1 1 38 LEU N N -3.967 -0.165 20.187 1.00 . A A . 38 LEU N 1 1 7 26814 1 1 38 LEU O O -4.170 -0.412 22.904 1.00 . A A . 38 LEU O 1 1 7 26815 1 1 39 THR C C -2.757 -2.826 24.824 1.00 . A A . 39 THR C 1 1 7 26816 1 1 39 THR CA C -4.208 -2.838 24.338 1.00 . A A . 39 THR CA 1 1 7 26817 1 1 39 THR CB C -4.952 -4.115 24.762 1.00 . A A . 39 THR CB 1 1 7 26818 1 1 39 THR CG2 C -4.430 -5.410 24.136 1.00 . A A . 39 THR CG2 1 1 7 26819 1 1 39 THR H H -4.098 -3.490 22.299 1.00 . A A . 39 THR H 1 1 7 26820 1 1 39 THR HA H -4.719 -1.986 24.789 1.00 . A A . 39 THR HA 1 1 7 26821 1 1 39 THR HB H -6.004 -4.005 24.490 1.00 . A A . 39 THR HB 1 1 7 26822 1 1 39 THR HG1 H -3.960 -4.499 26.393 1.00 . A A . 39 THR HG1 1 1 7 26823 1 1 39 THR HG21 H -4.573 -5.381 23.056 1.00 . A A . 39 THR HG21 1 1 7 26824 1 1 39 THR HG22 H -3.373 -5.549 24.369 1.00 . A A . 39 THR HG22 1 1 7 26825 1 1 39 THR HG23 H -5.002 -6.249 24.528 1.00 . A A . 39 THR HG23 1 1 7 26826 1 1 39 THR N N -4.195 -2.667 22.875 1.00 . A A . 39 THR N 1 1 7 26827 1 1 39 THR O O -1.860 -3.192 24.063 1.00 . A A . 39 THR O 1 1 7 26828 1 1 39 THR OG1 O -4.867 -4.261 26.159 1.00 . A A . 39 THR OG1 1 1 7 26829 1 1 40 GLU C C -0.710 -4.073 26.658 1.00 . A A . 40 GLU C 1 1 7 26830 1 1 40 GLU CA C -1.241 -2.626 26.770 1.00 . A A . 40 GLU CA 1 1 7 26831 1 1 40 GLU CB C -1.441 -2.189 28.228 1.00 . A A . 40 GLU CB 1 1 7 26832 1 1 40 GLU CD C -0.427 -1.503 30.467 1.00 . A A . 40 GLU CD 1 1 7 26833 1 1 40 GLU CG C -0.156 -2.061 29.060 1.00 . A A . 40 GLU CG 1 1 7 26834 1 1 40 GLU H H -3.311 -2.177 26.651 1.00 . A A . 40 GLU H 1 1 7 26835 1 1 40 GLU HA H -0.526 -1.946 26.308 1.00 . A A . 40 GLU HA 1 1 7 26836 1 1 40 GLU HB2 H -1.928 -1.213 28.203 1.00 . A A . 40 GLU HB2 1 1 7 26837 1 1 40 GLU HB3 H -2.116 -2.891 28.721 1.00 . A A . 40 GLU HB3 1 1 7 26838 1 1 40 GLU HG2 H 0.316 -3.040 29.149 1.00 . A A . 40 GLU HG2 1 1 7 26839 1 1 40 GLU HG3 H 0.535 -1.391 28.547 1.00 . A A . 40 GLU HG3 1 1 7 26840 1 1 40 GLU N N -2.531 -2.476 26.087 1.00 . A A . 40 GLU N 1 1 7 26841 1 1 40 GLU O O -1.494 -5.029 26.641 1.00 . A A . 40 GLU O 1 1 7 26842 1 1 40 GLU OE1 O -1.517 -0.925 30.677 1.00 . A A . 40 GLU OE1 1 1 7 26843 1 1 40 GLU OE2 O 0.473 -1.635 31.323 1.00 . A A . 40 GLU OE2 1 1 7 26844 1 1 41 GLY C C 1.732 -5.842 24.948 1.00 . A A . 41 GLY C 1 1 7 26845 1 1 41 GLY CA C 1.295 -5.539 26.390 1.00 . A A . 41 GLY CA 1 1 7 26846 1 1 41 GLY H H 1.187 -3.394 26.568 1.00 . A A . 41 GLY H 1 1 7 26847 1 1 41 GLY HA2 H 2.194 -5.540 27.005 1.00 . A A . 41 GLY HA2 1 1 7 26848 1 1 41 GLY HA3 H 0.637 -6.342 26.723 1.00 . A A . 41 GLY HA3 1 1 7 26849 1 1 41 GLY N N 0.617 -4.237 26.555 1.00 . A A . 41 GLY N 1 1 7 26850 1 1 41 GLY O O 1.636 -4.979 24.081 1.00 . A A . 41 GLY O 1 1 7 26851 1 1 42 LEU C C 1.995 -7.863 22.321 1.00 . A A . 42 LEU C 1 1 7 26852 1 1 42 LEU CA C 2.946 -7.525 23.500 1.00 . A A . 42 LEU CA 1 1 7 26853 1 1 42 LEU CB C 3.712 -8.820 23.850 1.00 . A A . 42 LEU CB 1 1 7 26854 1 1 42 LEU CD1 C 4.477 -8.555 26.311 1.00 . A A . 42 LEU CD1 1 1 7 26855 1 1 42 LEU CD2 C 5.750 -9.998 24.724 1.00 . A A . 42 LEU CD2 1 1 7 26856 1 1 42 LEU CG C 4.892 -8.728 24.840 1.00 . A A . 42 LEU CG 1 1 7 26857 1 1 42 LEU H H 2.393 -7.655 25.501 1.00 . A A . 42 LEU H 1 1 7 26858 1 1 42 LEU HA H 3.676 -6.758 23.191 1.00 . A A . 42 LEU HA 1 1 7 26859 1 1 42 LEU HB2 H 2.993 -9.540 24.240 1.00 . A A . 42 LEU HB2 1 1 7 26860 1 1 42 LEU HB3 H 4.107 -9.217 22.913 1.00 . A A . 42 LEU HB3 1 1 7 26861 1 1 42 LEU HD11 H 4.060 -7.564 26.481 1.00 . A A . 42 LEU HD11 1 1 7 26862 1 1 42 LEU HD12 H 3.745 -9.316 26.589 1.00 . A A . 42 LEU HD12 1 1 7 26863 1 1 42 LEU HD13 H 5.350 -8.655 26.955 1.00 . A A . 42 LEU HD13 1 1 7 26864 1 1 42 LEU HD21 H 6.095 -10.128 23.697 1.00 . A A . 42 LEU HD21 1 1 7 26865 1 1 42 LEU HD22 H 6.625 -9.916 25.370 1.00 . A A . 42 LEU HD22 1 1 7 26866 1 1 42 LEU HD23 H 5.170 -10.873 25.020 1.00 . A A . 42 LEU HD23 1 1 7 26867 1 1 42 LEU HG H 5.501 -7.880 24.555 1.00 . A A . 42 LEU HG 1 1 7 26868 1 1 42 LEU N N 2.267 -7.051 24.712 1.00 . A A . 42 LEU N 1 1 7 26869 1 1 42 LEU O O 0.916 -8.429 22.508 1.00 . A A . 42 LEU O 1 1 7 26870 1 1 43 HIS C C 2.810 -8.163 18.708 1.00 . A A . 43 HIS C 1 1 7 26871 1 1 43 HIS CA C 1.802 -7.745 19.798 1.00 . A A . 43 HIS CA 1 1 7 26872 1 1 43 HIS CB C 1.200 -6.366 19.441 1.00 . A A . 43 HIS CB 1 1 7 26873 1 1 43 HIS CD2 C 0.642 -4.847 21.420 1.00 . A A . 43 HIS CD2 1 1 7 26874 1 1 43 HIS CE1 C -1.451 -5.454 21.767 1.00 . A A . 43 HIS CE1 1 1 7 26875 1 1 43 HIS CG C 0.301 -5.784 20.487 1.00 . A A . 43 HIS CG 1 1 7 26876 1 1 43 HIS H H 3.390 -7.161 21.085 1.00 . A A . 43 HIS H 1 1 7 26877 1 1 43 HIS HA H 1.002 -8.484 19.855 1.00 . A A . 43 HIS HA 1 1 7 26878 1 1 43 HIS HB2 H 1.988 -5.651 19.290 1.00 . A A . 43 HIS HB2 1 1 7 26879 1 1 43 HIS HB3 H 0.669 -6.404 18.493 1.00 . A A . 43 HIS HB3 1 1 7 26880 1 1 43 HIS HD1 H -1.545 -6.746 20.111 1.00 . A A . 43 HIS HD1 1 1 7 26881 1 1 43 HIS HD2 H 1.612 -4.380 21.529 1.00 . A A . 43 HIS HD2 1 1 7 26882 1 1 43 HIS HE1 H -2.458 -5.511 22.160 1.00 . A A . 43 HIS HE1 1 1 7 26883 1 1 43 HIS HE2 H -0.560 -4.031 23.031 1.00 . A A . 43 HIS HE2 1 1 7 26884 1 1 43 HIS N N 2.489 -7.626 21.099 1.00 . A A . 43 HIS N 1 1 7 26885 1 1 43 HIS ND1 N -1.004 -6.135 20.701 1.00 . A A . 43 HIS ND1 1 1 7 26886 1 1 43 HIS NE2 N -0.473 -4.652 22.217 1.00 . A A . 43 HIS NE2 1 1 7 26887 1 1 43 HIS O O 3.820 -7.480 18.550 1.00 . A A . 43 HIS O 1 1 7 26888 1 1 44 GLY C C 3.527 -8.897 15.679 1.00 . A A . 44 GLY C 1 1 7 26889 1 1 44 GLY CA C 3.523 -9.754 16.939 1.00 . A A . 44 GLY CA 1 1 7 26890 1 1 44 GLY H H 1.760 -9.803 18.169 1.00 . A A . 44 GLY H 1 1 7 26891 1 1 44 GLY HA2 H 4.540 -9.788 17.326 1.00 . A A . 44 GLY HA2 1 1 7 26892 1 1 44 GLY HA3 H 3.214 -10.752 16.635 1.00 . A A . 44 GLY HA3 1 1 7 26893 1 1 44 GLY N N 2.594 -9.258 17.977 1.00 . A A . 44 GLY N 1 1 7 26894 1 1 44 GLY O O 2.521 -8.244 15.423 1.00 . A A . 44 GLY O 1 1 7 26895 1 1 45 PHE C C 5.596 -8.767 12.552 1.00 . A A . 45 PHE C 1 1 7 26896 1 1 45 PHE CA C 4.580 -8.216 13.568 1.00 . A A . 45 PHE CA 1 1 7 26897 1 1 45 PHE CB C 4.611 -6.669 13.700 1.00 . A A . 45 PHE CB 1 1 7 26898 1 1 45 PHE CD1 C 6.862 -6.488 14.912 1.00 . A A . 45 PHE CD1 1 1 7 26899 1 1 45 PHE CD2 C 6.159 -4.680 13.461 1.00 . A A . 45 PHE CD2 1 1 7 26900 1 1 45 PHE CE1 C 8.034 -5.778 15.233 1.00 . A A . 45 PHE CE1 1 1 7 26901 1 1 45 PHE CE2 C 7.338 -3.974 13.762 1.00 . A A . 45 PHE CE2 1 1 7 26902 1 1 45 PHE CG C 5.922 -5.954 14.013 1.00 . A A . 45 PHE CG 1 1 7 26903 1 1 45 PHE CZ C 8.276 -4.523 14.651 1.00 . A A . 45 PHE CZ 1 1 7 26904 1 1 45 PHE H H 5.412 -9.454 15.111 1.00 . A A . 45 PHE H 1 1 7 26905 1 1 45 PHE HA H 3.603 -8.455 13.148 1.00 . A A . 45 PHE HA 1 1 7 26906 1 1 45 PHE HB2 H 4.245 -6.274 12.752 1.00 . A A . 45 PHE HB2 1 1 7 26907 1 1 45 PHE HB3 H 3.888 -6.355 14.451 1.00 . A A . 45 PHE HB3 1 1 7 26908 1 1 45 PHE HD1 H 6.670 -7.437 15.375 1.00 . A A . 45 PHE HD1 1 1 7 26909 1 1 45 PHE HD2 H 5.425 -4.229 12.811 1.00 . A A . 45 PHE HD2 1 1 7 26910 1 1 45 PHE HE1 H 8.734 -6.184 15.947 1.00 . A A . 45 PHE HE1 1 1 7 26911 1 1 45 PHE HE2 H 7.509 -2.997 13.331 1.00 . A A . 45 PHE HE2 1 1 7 26912 1 1 45 PHE HZ H 9.168 -3.967 14.906 1.00 . A A . 45 PHE HZ 1 1 7 26913 1 1 45 PHE N N 4.598 -8.895 14.875 1.00 . A A . 45 PHE N 1 1 7 26914 1 1 45 PHE O O 6.739 -9.079 12.880 1.00 . A A . 45 PHE O 1 1 7 26915 1 1 46 HIS C C 5.621 -8.822 8.831 1.00 . A A . 46 HIS C 1 1 7 26916 1 1 46 HIS CA C 6.029 -9.386 10.213 1.00 . A A . 46 HIS CA 1 1 7 26917 1 1 46 HIS CB C 5.987 -10.926 10.282 1.00 . A A . 46 HIS CB 1 1 7 26918 1 1 46 HIS CD2 C 4.929 -11.789 8.157 1.00 . A A . 46 HIS CD2 1 1 7 26919 1 1 46 HIS CE1 C 2.836 -12.146 8.796 1.00 . A A . 46 HIS CE1 1 1 7 26920 1 1 46 HIS CG C 4.859 -11.524 9.487 1.00 . A A . 46 HIS CG 1 1 7 26921 1 1 46 HIS H H 4.211 -8.661 11.043 1.00 . A A . 46 HIS H 1 1 7 26922 1 1 46 HIS HA H 7.050 -9.056 10.404 1.00 . A A . 46 HIS HA 1 1 7 26923 1 1 46 HIS HB2 H 6.920 -11.312 9.878 1.00 . A A . 46 HIS HB2 1 1 7 26924 1 1 46 HIS HB3 H 5.913 -11.260 11.319 1.00 . A A . 46 HIS HB3 1 1 7 26925 1 1 46 HIS HD1 H 3.132 -11.646 10.775 1.00 . A A . 46 HIS HD1 1 1 7 26926 1 1 46 HIS HD2 H 5.810 -11.675 7.545 1.00 . A A . 46 HIS HD2 1 1 7 26927 1 1 46 HIS HE1 H 1.780 -12.367 8.792 1.00 . A A . 46 HIS HE1 1 1 7 26928 1 1 46 HIS N N 5.179 -8.872 11.285 1.00 . A A . 46 HIS N 1 1 7 26929 1 1 46 HIS ND1 N 3.553 -11.762 9.865 1.00 . A A . 46 HIS ND1 1 1 7 26930 1 1 46 HIS NE2 N 3.659 -12.162 7.732 1.00 . A A . 46 HIS NE2 1 1 7 26931 1 1 46 HIS O O 4.452 -8.469 8.639 1.00 . A A . 46 HIS O 1 1 7 26932 1 1 47 VAL C C 6.115 -9.592 5.605 1.00 . A A . 47 VAL C 1 1 7 26933 1 1 47 VAL CA C 6.254 -8.337 6.474 1.00 . A A . 47 VAL CA 1 1 7 26934 1 1 47 VAL CB C 7.282 -7.370 5.822 1.00 . A A . 47 VAL CB 1 1 7 26935 1 1 47 VAL CG1 C 6.595 -6.420 4.839 1.00 . A A . 47 VAL CG1 1 1 7 26936 1 1 47 VAL CG2 C 8.086 -6.505 6.809 1.00 . A A . 47 VAL CG2 1 1 7 26937 1 1 47 VAL H H 7.488 -9.099 8.013 1.00 . A A . 47 VAL H 1 1 7 26938 1 1 47 VAL HA H 5.312 -7.810 6.501 1.00 . A A . 47 VAL HA 1 1 7 26939 1 1 47 VAL HB H 7.963 -7.946 5.200 1.00 . A A . 47 VAL HB 1 1 7 26940 1 1 47 VAL HG11 H 7.341 -5.894 4.242 1.00 . A A . 47 VAL HG11 1 1 7 26941 1 1 47 VAL HG12 H 5.964 -7.002 4.178 1.00 . A A . 47 VAL HG12 1 1 7 26942 1 1 47 VAL HG13 H 5.993 -5.687 5.372 1.00 . A A . 47 VAL HG13 1 1 7 26943 1 1 47 VAL HG21 H 8.658 -7.131 7.489 1.00 . A A . 47 VAL HG21 1 1 7 26944 1 1 47 VAL HG22 H 8.785 -5.872 6.262 1.00 . A A . 47 VAL HG22 1 1 7 26945 1 1 47 VAL HG23 H 7.415 -5.871 7.387 1.00 . A A . 47 VAL HG23 1 1 7 26946 1 1 47 VAL N N 6.548 -8.740 7.860 1.00 . A A . 47 VAL N 1 1 7 26947 1 1 47 VAL O O 7.086 -10.315 5.372 1.00 . A A . 47 VAL O 1 1 7 26948 1 1 48 HIS C C 4.982 -10.584 2.721 1.00 . A A . 48 HIS C 1 1 7 26949 1 1 48 HIS CA C 4.664 -10.954 4.180 1.00 . A A . 48 HIS CA 1 1 7 26950 1 1 48 HIS CB C 3.252 -11.518 4.351 1.00 . A A . 48 HIS CB 1 1 7 26951 1 1 48 HIS CD2 C 1.583 -10.169 5.728 1.00 . A A . 48 HIS CD2 1 1 7 26952 1 1 48 HIS CE1 C 0.263 -9.388 4.115 1.00 . A A . 48 HIS CE1 1 1 7 26953 1 1 48 HIS CG C 2.118 -10.547 4.532 1.00 . A A . 48 HIS CG 1 1 7 26954 1 1 48 HIS H H 4.150 -9.201 5.302 1.00 . A A . 48 HIS H 1 1 7 26955 1 1 48 HIS HA H 5.347 -11.763 4.435 1.00 . A A . 48 HIS HA 1 1 7 26956 1 1 48 HIS HB2 H 3.020 -12.165 3.506 1.00 . A A . 48 HIS HB2 1 1 7 26957 1 1 48 HIS HB3 H 3.260 -12.147 5.237 1.00 . A A . 48 HIS HB3 1 1 7 26958 1 1 48 HIS HD1 H 1.432 -10.118 2.553 1.00 . A A . 48 HIS HD1 1 1 7 26959 1 1 48 HIS HD2 H 1.984 -10.405 6.709 1.00 . A A . 48 HIS HD2 1 1 7 26960 1 1 48 HIS HE1 H -0.536 -8.887 3.583 1.00 . A A . 48 HIS HE1 1 1 7 26961 1 1 48 HIS N N 4.908 -9.862 5.118 1.00 . A A . 48 HIS N 1 1 7 26962 1 1 48 HIS ND1 N 1.292 -10.048 3.553 1.00 . A A . 48 HIS ND1 1 1 7 26963 1 1 48 HIS NE2 N 0.398 -9.478 5.454 1.00 . A A . 48 HIS NE2 1 1 7 26964 1 1 48 HIS O O 4.835 -9.433 2.308 1.00 . A A . 48 HIS O 1 1 7 26965 1 1 49 GLU C C 4.628 -11.121 -0.440 1.00 . A A . 49 GLU C 1 1 7 26966 1 1 49 GLU CA C 5.784 -11.486 0.510 1.00 . A A . 49 GLU CA 1 1 7 26967 1 1 49 GLU CB C 6.517 -12.757 0.072 1.00 . A A . 49 GLU CB 1 1 7 26968 1 1 49 GLU CD C 8.639 -13.272 -1.280 1.00 . A A . 49 GLU CD 1 1 7 26969 1 1 49 GLU CG C 7.342 -12.483 -1.204 1.00 . A A . 49 GLU CG 1 1 7 26970 1 1 49 GLU H H 5.433 -12.514 2.326 1.00 . A A . 49 GLU H 1 1 7 26971 1 1 49 GLU HA H 6.525 -10.713 0.438 1.00 . A A . 49 GLU HA 1 1 7 26972 1 1 49 GLU HB2 H 7.170 -13.051 0.892 1.00 . A A . 49 GLU HB2 1 1 7 26973 1 1 49 GLU HB3 H 5.807 -13.566 -0.104 1.00 . A A . 49 GLU HB3 1 1 7 26974 1 1 49 GLU HG2 H 6.727 -12.738 -2.066 1.00 . A A . 49 GLU HG2 1 1 7 26975 1 1 49 GLU HG3 H 7.601 -11.427 -1.277 1.00 . A A . 49 GLU HG3 1 1 7 26976 1 1 49 GLU N N 5.393 -11.591 1.932 1.00 . A A . 49 GLU N 1 1 7 26977 1 1 49 GLU O O 4.728 -11.216 -1.660 1.00 . A A . 49 GLU O 1 1 7 26978 1 1 49 GLU OE1 O 9.278 -13.456 -0.220 1.00 . A A . 49 GLU OE1 1 1 7 26979 1 1 49 GLU OE2 O 8.978 -13.696 -2.393 1.00 . A A . 49 GLU OE2 1 1 7 26980 1 1 50 PHE C C 1.845 -9.107 -0.388 1.00 . A A . 50 PHE C 1 1 7 26981 1 1 50 PHE CA C 2.244 -10.558 -0.558 1.00 . A A . 50 PHE CA 1 1 7 26982 1 1 50 PHE CB C 1.193 -11.542 -0.010 1.00 . A A . 50 PHE CB 1 1 7 26983 1 1 50 PHE CD1 C 2.357 -13.587 -1.011 1.00 . A A . 50 PHE CD1 1 1 7 26984 1 1 50 PHE CD2 C 1.395 -13.754 1.219 1.00 . A A . 50 PHE CD2 1 1 7 26985 1 1 50 PHE CE1 C 2.809 -14.917 -0.916 1.00 . A A . 50 PHE CE1 1 1 7 26986 1 1 50 PHE CE2 C 1.845 -15.083 1.313 1.00 . A A . 50 PHE CE2 1 1 7 26987 1 1 50 PHE CG C 1.647 -12.996 0.057 1.00 . A A . 50 PHE CG 1 1 7 26988 1 1 50 PHE CZ C 2.542 -15.667 0.242 1.00 . A A . 50 PHE CZ 1 1 7 26989 1 1 50 PHE H H 3.557 -10.403 1.084 1.00 . A A . 50 PHE H 1 1 7 26990 1 1 50 PHE HA H 2.371 -10.748 -1.625 1.00 . A A . 50 PHE HA 1 1 7 26991 1 1 50 PHE HB2 H 0.902 -11.231 0.994 1.00 . A A . 50 PHE HB2 1 1 7 26992 1 1 50 PHE HB3 H 0.292 -11.461 -0.622 1.00 . A A . 50 PHE HB3 1 1 7 26993 1 1 50 PHE HD1 H 2.569 -13.021 -1.905 1.00 . A A . 50 PHE HD1 1 1 7 26994 1 1 50 PHE HD2 H 0.845 -13.319 2.042 1.00 . A A . 50 PHE HD2 1 1 7 26995 1 1 50 PHE HE1 H 3.352 -15.362 -1.741 1.00 . A A . 50 PHE HE1 1 1 7 26996 1 1 50 PHE HE2 H 1.635 -15.657 2.204 1.00 . A A . 50 PHE HE2 1 1 7 26997 1 1 50 PHE HZ H 2.858 -16.697 0.301 1.00 . A A . 50 PHE HZ 1 1 7 26998 1 1 50 PHE N N 3.498 -10.733 0.133 1.00 . A A . 50 PHE N 1 1 7 26999 1 1 50 PHE O O 1.294 -8.729 0.646 1.00 . A A . 50 PHE O 1 1 7 27000 1 1 51 GLY C C 0.180 -7.004 -1.995 1.00 . A A . 51 GLY C 1 1 7 27001 1 1 51 GLY CA C 1.636 -6.974 -1.594 1.00 . A A . 51 GLY CA 1 1 7 27002 1 1 51 GLY H H 2.722 -8.686 -2.176 1.00 . A A . 51 GLY H 1 1 7 27003 1 1 51 GLY HA2 H 1.728 -6.403 -0.672 1.00 . A A . 51 GLY HA2 1 1 7 27004 1 1 51 GLY HA3 H 2.158 -6.481 -2.402 1.00 . A A . 51 GLY HA3 1 1 7 27005 1 1 51 GLY N N 2.159 -8.319 -1.414 1.00 . A A . 51 GLY N 1 1 7 27006 1 1 51 GLY O O -0.437 -5.942 -1.998 1.00 . A A . 51 GLY O 1 1 7 27007 1 1 52 ASP C C -2.246 -8.321 -0.941 1.00 . A A . 52 ASP C 1 1 7 27008 1 1 52 ASP CA C -1.821 -8.299 -2.387 1.00 . A A . 52 ASP CA 1 1 7 27009 1 1 52 ASP CB C -2.406 -9.511 -3.136 1.00 . A A . 52 ASP CB 1 1 7 27010 1 1 52 ASP CG C -3.929 -9.334 -3.370 1.00 . A A . 52 ASP CG 1 1 7 27011 1 1 52 ASP H H 0.187 -9.012 -2.313 1.00 . A A . 52 ASP H 1 1 7 27012 1 1 52 ASP HA H -2.209 -7.399 -2.853 1.00 . A A . 52 ASP HA 1 1 7 27013 1 1 52 ASP HB2 H -1.904 -9.612 -4.100 1.00 . A A . 52 ASP HB2 1 1 7 27014 1 1 52 ASP HB3 H -2.225 -10.423 -2.567 1.00 . A A . 52 ASP HB3 1 1 7 27015 1 1 52 ASP N N -0.373 -8.179 -2.336 1.00 . A A . 52 ASP N 1 1 7 27016 1 1 52 ASP O O -1.766 -9.119 -0.131 1.00 . A A . 52 ASP O 1 1 7 27017 1 1 52 ASP OD1 O -4.686 -9.041 -2.405 1.00 . A A . 52 ASP OD1 1 1 7 27018 1 1 52 ASP OD2 O -4.348 -9.429 -4.543 1.00 . A A . 52 ASP OD2 1 1 7 27019 1 1 53 ASN C C -5.196 -6.845 0.574 1.00 . A A . 53 ASN C 1 1 7 27020 1 1 53 ASN CA C -3.798 -7.416 0.645 1.00 . A A . 53 ASN CA 1 1 7 27021 1 1 53 ASN CB C -2.950 -6.939 1.849 1.00 . A A . 53 ASN CB 1 1 7 27022 1 1 53 ASN CG C -2.158 -5.670 1.612 1.00 . A A . 53 ASN CG 1 1 7 27023 1 1 53 ASN H H -3.416 -6.728 -1.336 1.00 . A A . 53 ASN H 1 1 7 27024 1 1 53 ASN HA H -3.943 -8.477 0.612 1.00 . A A . 53 ASN HA 1 1 7 27025 1 1 53 ASN HB2 H -3.611 -6.743 2.690 1.00 . A A . 53 ASN HB2 1 1 7 27026 1 1 53 ASN HB3 H -2.236 -7.716 2.100 1.00 . A A . 53 ASN HB3 1 1 7 27027 1 1 53 ASN HD21 H -1.328 -6.524 0.038 1.00 . A A . 53 ASN HD21 1 1 7 27028 1 1 53 ASN HD22 H -1.243 -4.837 0.077 1.00 . A A . 53 ASN HD22 1 1 7 27029 1 1 53 ASN N N -3.116 -7.374 -0.620 1.00 . A A . 53 ASN N 1 1 7 27030 1 1 53 ASN ND2 N -1.312 -5.688 0.608 1.00 . A A . 53 ASN ND2 1 1 7 27031 1 1 53 ASN O O -5.617 -5.968 1.330 1.00 . A A . 53 ASN O 1 1 7 27032 1 1 53 ASN OD1 O -2.271 -4.686 2.328 1.00 . A A . 53 ASN OD1 1 1 7 27033 1 1 54 THR C C -8.323 -7.734 -0.783 1.00 . A A . 54 THR C 1 1 7 27034 1 1 54 THR CA C -7.135 -6.794 -0.912 1.00 . A A . 54 THR CA 1 1 7 27035 1 1 54 THR CB C -6.832 -6.330 -2.331 1.00 . A A . 54 THR CB 1 1 7 27036 1 1 54 THR CG2 C -5.539 -5.518 -2.422 1.00 . A A . 54 THR CG2 1 1 7 27037 1 1 54 THR H H -5.441 -8.081 -0.992 1.00 . A A . 54 THR H 1 1 7 27038 1 1 54 THR HA H -7.393 -5.908 -0.330 1.00 . A A . 54 THR HA 1 1 7 27039 1 1 54 THR HB H -7.587 -5.620 -2.604 1.00 . A A . 54 THR HB 1 1 7 27040 1 1 54 THR HG1 H -6.005 -7.972 -3.084 1.00 . A A . 54 THR HG1 1 1 7 27041 1 1 54 THR HG21 H -4.672 -6.168 -2.406 1.00 . A A . 54 THR HG21 1 1 7 27042 1 1 54 THR HG22 H -5.535 -4.917 -3.327 1.00 . A A . 54 THR HG22 1 1 7 27043 1 1 54 THR HG23 H -5.486 -4.838 -1.578 1.00 . A A . 54 THR HG23 1 1 7 27044 1 1 54 THR N N -5.903 -7.375 -0.413 1.00 . A A . 54 THR N 1 1 7 27045 1 1 54 THR O O -9.438 -7.265 -0.587 1.00 . A A . 54 THR O 1 1 7 27046 1 1 54 THR OG1 O -6.817 -7.443 -3.197 1.00 . A A . 54 THR OG1 1 1 7 27047 1 1 55 ALA C C -9.011 -10.412 1.147 1.00 . A A . 55 ALA C 1 1 7 27048 1 1 55 ALA CA C -9.090 -10.045 -0.358 1.00 . A A . 55 ALA CA 1 1 7 27049 1 1 55 ALA CB C -8.946 -11.228 -1.322 1.00 . A A . 55 ALA CB 1 1 7 27050 1 1 55 ALA H H -7.134 -9.367 -0.879 1.00 . A A . 55 ALA H 1 1 7 27051 1 1 55 ALA HA H -10.080 -9.614 -0.514 1.00 . A A . 55 ALA HA 1 1 7 27052 1 1 55 ALA HB1 H -9.733 -11.958 -1.131 1.00 . A A . 55 ALA HB1 1 1 7 27053 1 1 55 ALA HB2 H -9.044 -10.873 -2.349 1.00 . A A . 55 ALA HB2 1 1 7 27054 1 1 55 ALA HB3 H -7.971 -11.697 -1.209 1.00 . A A . 55 ALA HB3 1 1 7 27055 1 1 55 ALA N N -8.083 -9.047 -0.723 1.00 . A A . 55 ALA N 1 1 7 27056 1 1 55 ALA O O -9.422 -11.503 1.561 1.00 . A A . 55 ALA O 1 1 7 27057 1 1 56 GLY C C -7.350 -10.789 3.795 1.00 . A A . 56 GLY C 1 1 7 27058 1 1 56 GLY CA C -8.305 -9.657 3.421 1.00 . A A . 56 GLY CA 1 1 7 27059 1 1 56 GLY H H -8.083 -8.671 1.546 1.00 . A A . 56 GLY H 1 1 7 27060 1 1 56 GLY HA2 H -7.906 -8.730 3.835 1.00 . A A . 56 GLY HA2 1 1 7 27061 1 1 56 GLY HA3 H -9.282 -9.856 3.858 1.00 . A A . 56 GLY HA3 1 1 7 27062 1 1 56 GLY N N -8.443 -9.515 1.968 1.00 . A A . 56 GLY N 1 1 7 27063 1 1 56 GLY O O -6.201 -10.802 3.369 1.00 . A A . 56 GLY O 1 1 7 27064 1 1 57 CYS C C -6.842 -13.920 3.722 1.00 . A A . 57 CYS C 1 1 7 27065 1 1 57 CYS CA C -7.067 -12.975 4.921 1.00 . A A . 57 CYS CA 1 1 7 27066 1 1 57 CYS CB C -7.773 -13.685 6.087 1.00 . A A . 57 CYS CB 1 1 7 27067 1 1 57 CYS H H -8.776 -11.703 4.908 1.00 . A A . 57 CYS H 1 1 7 27068 1 1 57 CYS HA H -6.067 -12.684 5.251 1.00 . A A . 57 CYS HA 1 1 7 27069 1 1 57 CYS HB2 H -7.297 -14.657 6.255 1.00 . A A . 57 CYS HB2 1 1 7 27070 1 1 57 CYS HB3 H -7.660 -13.087 6.992 1.00 . A A . 57 CYS HB3 1 1 7 27071 1 1 57 CYS HG H -9.437 -14.857 4.776 1.00 . A A . 57 CYS HG 1 1 7 27072 1 1 57 CYS N N -7.821 -11.758 4.586 1.00 . A A . 57 CYS N 1 1 7 27073 1 1 57 CYS O O -6.005 -14.816 3.803 1.00 . A A . 57 CYS O 1 1 7 27074 1 1 57 CYS SG S -9.545 -13.924 5.736 1.00 . A A . 57 CYS SG 1 1 7 27075 1 1 58 THR C C -6.194 -13.865 0.520 1.00 . A A . 58 THR C 1 1 7 27076 1 1 58 THR CA C -7.358 -14.447 1.331 1.00 . A A . 58 THR CA 1 1 7 27077 1 1 58 THR CB C -8.673 -14.498 0.520 1.00 . A A . 58 THR CB 1 1 7 27078 1 1 58 THR CG2 C -8.848 -15.855 -0.156 1.00 . A A . 58 THR CG2 1 1 7 27079 1 1 58 THR H H -8.231 -12.975 2.603 1.00 . A A . 58 THR H 1 1 7 27080 1 1 58 THR HA H -7.077 -15.472 1.575 1.00 . A A . 58 THR HA 1 1 7 27081 1 1 58 THR HB H -8.668 -13.730 -0.250 1.00 . A A . 58 THR HB 1 1 7 27082 1 1 58 THR HG1 H -9.902 -13.307 1.403 1.00 . A A . 58 THR HG1 1 1 7 27083 1 1 58 THR HG21 H -8.907 -16.643 0.595 1.00 . A A . 58 THR HG21 1 1 7 27084 1 1 58 THR HG22 H -9.767 -15.850 -0.744 1.00 . A A . 58 THR HG22 1 1 7 27085 1 1 58 THR HG23 H -8.006 -16.044 -0.821 1.00 . A A . 58 THR HG23 1 1 7 27086 1 1 58 THR N N -7.537 -13.710 2.598 1.00 . A A . 58 THR N 1 1 7 27087 1 1 58 THR O O -6.300 -13.659 -0.682 1.00 . A A . 58 THR O 1 1 7 27088 1 1 58 THR OG1 O -9.802 -14.270 1.337 1.00 . A A . 58 THR OG1 1 1 7 27089 1 1 59 SER C C -3.005 -12.295 1.820 1.00 . A A . 59 SER C 1 1 7 27090 1 1 59 SER CA C -3.960 -12.703 0.686 1.00 . A A . 59 SER CA 1 1 7 27091 1 1 59 SER CB C -4.380 -11.455 -0.133 1.00 . A A . 59 SER CB 1 1 7 27092 1 1 59 SER H H -5.087 -13.737 2.176 1.00 . A A . 59 SER H 1 1 7 27093 1 1 59 SER HA H -3.376 -13.337 0.019 1.00 . A A . 59 SER HA 1 1 7 27094 1 1 59 SER HB2 H -3.651 -10.663 0.013 1.00 . A A . 59 SER HB2 1 1 7 27095 1 1 59 SER HB3 H -4.377 -11.717 -1.192 1.00 . A A . 59 SER HB3 1 1 7 27096 1 1 59 SER HG H -6.265 -11.671 -0.119 1.00 . A A . 59 SER HG 1 1 7 27097 1 1 59 SER N N -5.112 -13.482 1.197 1.00 . A A . 59 SER N 1 1 7 27098 1 1 59 SER O O -1.820 -12.625 1.775 1.00 . A A . 59 SER O 1 1 7 27099 1 1 59 SER OG O -5.675 -10.970 0.192 1.00 . A A . 59 SER OG 1 1 7 27100 1 1 60 ALA C C -2.694 -11.978 5.216 1.00 . A A . 60 ALA C 1 1 7 27101 1 1 60 ALA CA C -2.708 -11.084 3.965 1.00 . A A . 60 ALA CA 1 1 7 27102 1 1 60 ALA CB C -3.245 -9.695 4.324 1.00 . A A . 60 ALA CB 1 1 7 27103 1 1 60 ALA H H -4.490 -11.363 2.837 1.00 . A A . 60 ALA H 1 1 7 27104 1 1 60 ALA HA H -1.678 -10.987 3.619 1.00 . A A . 60 ALA HA 1 1 7 27105 1 1 60 ALA HB1 H -2.555 -9.188 5.000 1.00 . A A . 60 ALA HB1 1 1 7 27106 1 1 60 ALA HB2 H -3.371 -9.108 3.420 1.00 . A A . 60 ALA HB2 1 1 7 27107 1 1 60 ALA HB3 H -4.212 -9.794 4.815 1.00 . A A . 60 ALA HB3 1 1 7 27108 1 1 60 ALA N N -3.507 -11.614 2.856 1.00 . A A . 60 ALA N 1 1 7 27109 1 1 60 ALA O O -3.652 -12.704 5.486 1.00 . A A . 60 ALA O 1 1 7 27110 1 1 61 GLY C C -0.474 -13.755 7.344 1.00 . A A . 61 GLY C 1 1 7 27111 1 1 61 GLY CA C -1.458 -12.570 7.295 1.00 . A A . 61 GLY CA 1 1 7 27112 1 1 61 GLY H H -0.908 -11.193 5.749 1.00 . A A . 61 GLY H 1 1 7 27113 1 1 61 GLY HA2 H -1.088 -11.839 8.013 1.00 . A A . 61 GLY HA2 1 1 7 27114 1 1 61 GLY HA3 H -2.425 -12.939 7.636 1.00 . A A . 61 GLY HA3 1 1 7 27115 1 1 61 GLY N N -1.618 -11.874 6.008 1.00 . A A . 61 GLY N 1 1 7 27116 1 1 61 GLY O O 0.084 -13.961 8.425 1.00 . A A . 61 GLY O 1 1 7 27117 1 1 62 PRO C C 2.001 -15.110 5.403 1.00 . A A . 62 PRO C 1 1 7 27118 1 1 62 PRO CA C 0.793 -15.571 6.234 1.00 . A A . 62 PRO CA 1 1 7 27119 1 1 62 PRO CB C 0.113 -16.786 5.602 1.00 . A A . 62 PRO CB 1 1 7 27120 1 1 62 PRO CD C -1.186 -14.793 5.177 1.00 . A A . 62 PRO CD 1 1 7 27121 1 1 62 PRO CG C -0.797 -16.137 4.556 1.00 . A A . 62 PRO CG 1 1 7 27122 1 1 62 PRO HA H 1.137 -15.788 7.252 1.00 . A A . 62 PRO HA 1 1 7 27123 1 1 62 PRO HB2 H 0.825 -17.479 5.153 1.00 . A A . 62 PRO HB2 1 1 7 27124 1 1 62 PRO HB3 H -0.494 -17.295 6.352 1.00 . A A . 62 PRO HB3 1 1 7 27125 1 1 62 PRO HD2 H -1.112 -14.010 4.423 1.00 . A A . 62 PRO HD2 1 1 7 27126 1 1 62 PRO HD3 H -2.203 -14.855 5.568 1.00 . A A . 62 PRO HD3 1 1 7 27127 1 1 62 PRO HG2 H -0.236 -15.961 3.637 1.00 . A A . 62 PRO HG2 1 1 7 27128 1 1 62 PRO HG3 H -1.673 -16.752 4.350 1.00 . A A . 62 PRO HG3 1 1 7 27129 1 1 62 PRO N N -0.252 -14.551 6.272 1.00 . A A . 62 PRO N 1 1 7 27130 1 1 62 PRO O O 1.909 -14.182 4.606 1.00 . A A . 62 PRO O 1 1 7 27131 1 1 63 HIS C C 5.254 -16.493 4.472 1.00 . A A . 63 HIS C 1 1 7 27132 1 1 63 HIS CA C 4.447 -15.353 5.102 1.00 . A A . 63 HIS CA 1 1 7 27133 1 1 63 HIS CB C 5.223 -14.669 6.251 1.00 . A A . 63 HIS CB 1 1 7 27134 1 1 63 HIS CD2 C 3.703 -15.048 8.279 1.00 . A A . 63 HIS CD2 1 1 7 27135 1 1 63 HIS CE1 C 5.088 -15.782 9.785 1.00 . A A . 63 HIS CE1 1 1 7 27136 1 1 63 HIS CG C 4.919 -15.143 7.664 1.00 . A A . 63 HIS CG 1 1 7 27137 1 1 63 HIS H H 3.142 -16.578 6.207 1.00 . A A . 63 HIS H 1 1 7 27138 1 1 63 HIS HA H 4.304 -14.600 4.326 1.00 . A A . 63 HIS HA 1 1 7 27139 1 1 63 HIS HB2 H 6.294 -14.755 6.070 1.00 . A A . 63 HIS HB2 1 1 7 27140 1 1 63 HIS HB3 H 4.983 -13.612 6.200 1.00 . A A . 63 HIS HB3 1 1 7 27141 1 1 63 HIS HD2 H 2.809 -14.626 7.852 1.00 . A A . 63 HIS HD2 1 1 7 27142 1 1 63 HIS HE1 H 5.462 -16.023 10.766 1.00 . A A . 63 HIS HE1 1 1 7 27143 1 1 63 HIS HE2 H 3.137 -15.307 10.291 1.00 . A A . 63 HIS HE2 1 1 7 27144 1 1 63 HIS N N 3.138 -15.793 5.574 1.00 . A A . 63 HIS N 1 1 7 27145 1 1 63 HIS ND1 N 5.814 -15.520 8.676 1.00 . A A . 63 HIS ND1 1 1 7 27146 1 1 63 HIS NE2 N 3.826 -15.448 9.559 1.00 . A A . 63 HIS NE2 1 1 7 27147 1 1 63 HIS O O 5.802 -17.364 5.152 1.00 . A A . 63 HIS O 1 1 7 27148 1 1 64 PHE C C 7.735 -17.070 2.765 1.00 . A A . 64 PHE C 1 1 7 27149 1 1 64 PHE CA C 6.257 -17.242 2.347 1.00 . A A . 64 PHE CA 1 1 7 27150 1 1 64 PHE CB C 5.982 -16.926 0.868 1.00 . A A . 64 PHE CB 1 1 7 27151 1 1 64 PHE CD1 C 7.297 -18.761 -0.307 1.00 . A A . 64 PHE CD1 1 1 7 27152 1 1 64 PHE CD2 C 7.812 -16.427 -0.774 1.00 . A A . 64 PHE CD2 1 1 7 27153 1 1 64 PHE CE1 C 8.352 -19.161 -1.147 1.00 . A A . 64 PHE CE1 1 1 7 27154 1 1 64 PHE CE2 C 8.857 -16.829 -1.624 1.00 . A A . 64 PHE CE2 1 1 7 27155 1 1 64 PHE CG C 7.042 -17.391 -0.105 1.00 . A A . 64 PHE CG 1 1 7 27156 1 1 64 PHE CZ C 9.134 -18.195 -1.803 1.00 . A A . 64 PHE CZ 1 1 7 27157 1 1 64 PHE H H 4.834 -15.700 2.673 1.00 . A A . 64 PHE H 1 1 7 27158 1 1 64 PHE HA H 5.996 -18.288 2.519 1.00 . A A . 64 PHE HA 1 1 7 27159 1 1 64 PHE HB2 H 5.034 -17.382 0.583 1.00 . A A . 64 PHE HB2 1 1 7 27160 1 1 64 PHE HB3 H 5.874 -15.846 0.761 1.00 . A A . 64 PHE HB3 1 1 7 27161 1 1 64 PHE HD1 H 6.700 -19.511 0.193 1.00 . A A . 64 PHE HD1 1 1 7 27162 1 1 64 PHE HD2 H 7.595 -15.375 -0.622 1.00 . A A . 64 PHE HD2 1 1 7 27163 1 1 64 PHE HE1 H 8.560 -20.213 -1.291 1.00 . A A . 64 PHE HE1 1 1 7 27164 1 1 64 PHE HE2 H 9.450 -16.086 -2.139 1.00 . A A . 64 PHE HE2 1 1 7 27165 1 1 64 PHE HZ H 9.941 -18.498 -2.456 1.00 . A A . 64 PHE HZ 1 1 7 27166 1 1 64 PHE N N 5.364 -16.415 3.147 1.00 . A A . 64 PHE N 1 1 7 27167 1 1 64 PHE O O 8.147 -16.072 3.366 1.00 . A A . 64 PHE O 1 1 7 27168 1 1 65 ASN C C 10.881 -18.493 1.727 1.00 . A A . 65 ASN C 1 1 7 27169 1 1 65 ASN CA C 9.881 -18.351 2.907 1.00 . A A . 65 ASN CA 1 1 7 27170 1 1 65 ASN CB C 9.870 -19.579 3.847 1.00 . A A . 65 ASN CB 1 1 7 27171 1 1 65 ASN CG C 9.299 -20.885 3.283 1.00 . A A . 65 ASN CG 1 1 7 27172 1 1 65 ASN H H 8.046 -18.894 2.024 1.00 . A A . 65 ASN H 1 1 7 27173 1 1 65 ASN HA H 10.207 -17.505 3.511 1.00 . A A . 65 ASN HA 1 1 7 27174 1 1 65 ASN HB2 H 10.883 -19.764 4.203 1.00 . A A . 65 ASN HB2 1 1 7 27175 1 1 65 ASN HB3 H 9.253 -19.334 4.706 1.00 . A A . 65 ASN HB3 1 1 7 27176 1 1 65 ASN HD21 H 9.783 -21.894 4.977 1.00 . A A . 65 ASN HD21 1 1 7 27177 1 1 65 ASN HD22 H 9.020 -22.821 3.681 1.00 . A A . 65 ASN HD22 1 1 7 27178 1 1 65 ASN N N 8.506 -18.118 2.485 1.00 . A A . 65 ASN N 1 1 7 27179 1 1 65 ASN ND2 N 9.406 -21.962 4.043 1.00 . A A . 65 ASN ND2 1 1 7 27180 1 1 65 ASN O O 11.374 -19.597 1.488 1.00 . A A . 65 ASN O 1 1 7 27181 1 1 65 ASN OD1 O 8.722 -20.944 2.208 1.00 . A A . 65 ASN OD1 1 1 7 27182 1 1 66 PRO C C 13.739 -17.876 0.602 1.00 . A A . 66 PRO C 1 1 7 27183 1 1 66 PRO CA C 12.372 -17.430 0.051 1.00 . A A . 66 PRO CA 1 1 7 27184 1 1 66 PRO CB C 12.442 -16.011 -0.518 1.00 . A A . 66 PRO CB 1 1 7 27185 1 1 66 PRO CD C 10.908 -16.009 1.304 1.00 . A A . 66 PRO CD 1 1 7 27186 1 1 66 PRO CG C 12.006 -15.156 0.665 1.00 . A A . 66 PRO CG 1 1 7 27187 1 1 66 PRO HA H 12.085 -18.115 -0.745 1.00 . A A . 66 PRO HA 1 1 7 27188 1 1 66 PRO HB2 H 13.443 -15.750 -0.859 1.00 . A A . 66 PRO HB2 1 1 7 27189 1 1 66 PRO HB3 H 11.726 -15.901 -1.332 1.00 . A A . 66 PRO HB3 1 1 7 27190 1 1 66 PRO HD2 H 10.821 -15.772 2.363 1.00 . A A . 66 PRO HD2 1 1 7 27191 1 1 66 PRO HD3 H 9.961 -15.816 0.800 1.00 . A A . 66 PRO HD3 1 1 7 27192 1 1 66 PRO HG2 H 12.840 -15.048 1.358 1.00 . A A . 66 PRO HG2 1 1 7 27193 1 1 66 PRO HG3 H 11.644 -14.181 0.346 1.00 . A A . 66 PRO HG3 1 1 7 27194 1 1 66 PRO N N 11.314 -17.391 1.072 1.00 . A A . 66 PRO N 1 1 7 27195 1 1 66 PRO O O 14.580 -18.351 -0.153 1.00 . A A . 66 PRO O 1 1 7 27196 1 1 67 LEU C C 14.983 -19.836 2.967 1.00 . A A . 67 LEU C 1 1 7 27197 1 1 67 LEU CA C 15.121 -18.340 2.616 1.00 . A A . 67 LEU CA 1 1 7 27198 1 1 67 LEU CB C 15.491 -17.475 3.838 1.00 . A A . 67 LEU CB 1 1 7 27199 1 1 67 LEU CD1 C 16.396 -15.359 4.826 1.00 . A A . 67 LEU CD1 1 1 7 27200 1 1 67 LEU CD2 C 17.009 -15.912 2.465 1.00 . A A . 67 LEU CD2 1 1 7 27201 1 1 67 LEU CG C 15.905 -16.020 3.529 1.00 . A A . 67 LEU CG 1 1 7 27202 1 1 67 LEU H H 13.249 -17.331 2.477 1.00 . A A . 67 LEU H 1 1 7 27203 1 1 67 LEU HA H 15.966 -18.323 1.924 1.00 . A A . 67 LEU HA 1 1 7 27204 1 1 67 LEU HB2 H 14.662 -17.475 4.548 1.00 . A A . 67 LEU HB2 1 1 7 27205 1 1 67 LEU HB3 H 16.340 -17.953 4.328 1.00 . A A . 67 LEU HB3 1 1 7 27206 1 1 67 LEU HD11 H 15.603 -15.366 5.572 1.00 . A A . 67 LEU HD11 1 1 7 27207 1 1 67 LEU HD12 H 17.259 -15.897 5.217 1.00 . A A . 67 LEU HD12 1 1 7 27208 1 1 67 LEU HD13 H 16.693 -14.327 4.638 1.00 . A A . 67 LEU HD13 1 1 7 27209 1 1 67 LEU HD21 H 17.319 -14.873 2.357 1.00 . A A . 67 LEU HD21 1 1 7 27210 1 1 67 LEU HD22 H 17.871 -16.514 2.756 1.00 . A A . 67 LEU HD22 1 1 7 27211 1 1 67 LEU HD23 H 16.637 -16.253 1.499 1.00 . A A . 67 LEU HD23 1 1 7 27212 1 1 67 LEU HG H 15.029 -15.478 3.172 1.00 . A A . 67 LEU HG 1 1 7 27213 1 1 67 LEU N N 13.957 -17.777 1.920 1.00 . A A . 67 LEU N 1 1 7 27214 1 1 67 LEU O O 15.894 -20.381 3.580 1.00 . A A . 67 LEU O 1 1 7 27215 1 1 68 SER C C 13.669 -22.364 4.338 1.00 . A A . 68 SER C 1 1 7 27216 1 1 68 SER CA C 13.597 -21.917 2.861 1.00 . A A . 68 SER CA 1 1 7 27217 1 1 68 SER CB C 14.521 -22.749 1.956 1.00 . A A . 68 SER CB 1 1 7 27218 1 1 68 SER H H 13.194 -19.990 2.067 1.00 . A A . 68 SER H 1 1 7 27219 1 1 68 SER HA H 12.580 -22.127 2.524 1.00 . A A . 68 SER HA 1 1 7 27220 1 1 68 SER HB2 H 14.410 -22.412 0.924 1.00 . A A . 68 SER HB2 1 1 7 27221 1 1 68 SER HB3 H 15.560 -22.621 2.259 1.00 . A A . 68 SER HB3 1 1 7 27222 1 1 68 SER HG H 14.498 -24.448 2.883 1.00 . A A . 68 SER HG 1 1 7 27223 1 1 68 SER N N 13.845 -20.475 2.674 1.00 . A A . 68 SER N 1 1 7 27224 1 1 68 SER O O 14.469 -23.223 4.709 1.00 . A A . 68 SER O 1 1 7 27225 1 1 68 SER OG O 14.172 -24.120 2.032 1.00 . A A . 68 SER OG 1 1 7 27226 1 1 69 ARG C C 11.567 -21.643 7.374 1.00 . A A . 69 ARG C 1 1 7 27227 1 1 69 ARG CA C 12.852 -22.029 6.652 1.00 . A A . 69 ARG CA 1 1 7 27228 1 1 69 ARG CB C 14.098 -21.402 7.302 1.00 . A A . 69 ARG CB 1 1 7 27229 1 1 69 ARG CD C 15.941 -19.846 6.926 1.00 . A A . 69 ARG CD 1 1 7 27230 1 1 69 ARG CG C 14.415 -19.933 6.984 1.00 . A A . 69 ARG CG 1 1 7 27231 1 1 69 ARG CZ C 17.739 -18.199 6.953 1.00 . A A . 69 ARG CZ 1 1 7 27232 1 1 69 ARG H H 12.169 -21.103 4.853 1.00 . A A . 69 ARG H 1 1 7 27233 1 1 69 ARG HA H 12.948 -23.106 6.797 1.00 . A A . 69 ARG HA 1 1 7 27234 1 1 69 ARG HB2 H 14.037 -21.506 8.375 1.00 . A A . 69 ARG HB2 1 1 7 27235 1 1 69 ARG HB3 H 14.953 -22.012 7.053 1.00 . A A . 69 ARG HB3 1 1 7 27236 1 1 69 ARG HD2 H 16.354 -20.407 7.768 1.00 . A A . 69 ARG HD2 1 1 7 27237 1 1 69 ARG HD3 H 16.280 -20.311 6.002 1.00 . A A . 69 ARG HD3 1 1 7 27238 1 1 69 ARG HE H 15.867 -17.839 7.579 1.00 . A A . 69 ARG HE 1 1 7 27239 1 1 69 ARG HG2 H 14.002 -19.621 6.026 1.00 . A A . 69 ARG HG2 1 1 7 27240 1 1 69 ARG HG3 H 14.019 -19.297 7.776 1.00 . A A . 69 ARG HG3 1 1 7 27241 1 1 69 ARG HH11 H 18.160 -19.633 5.605 1.00 . A A . 69 ARG HH11 1 1 7 27242 1 1 69 ARG HH12 H 19.526 -18.706 6.177 1.00 . A A . 69 ARG HH12 1 1 7 27243 1 1 69 ARG HH21 H 17.686 -16.964 8.495 1.00 . A A . 69 ARG HH21 1 1 7 27244 1 1 69 ARG HH22 H 19.252 -17.133 7.758 1.00 . A A . 69 ARG HH22 1 1 7 27245 1 1 69 ARG N N 12.822 -21.787 5.200 1.00 . A A . 69 ARG N 1 1 7 27246 1 1 69 ARG NE N 16.444 -18.479 7.033 1.00 . A A . 69 ARG NE 1 1 7 27247 1 1 69 ARG NH1 N 18.540 -18.886 6.168 1.00 . A A . 69 ARG NH1 1 1 7 27248 1 1 69 ARG NH2 N 18.259 -17.253 7.698 1.00 . A A . 69 ARG NH2 1 1 7 27249 1 1 69 ARG O O 10.603 -21.191 6.749 1.00 . A A . 69 ARG O 1 1 7 27250 1 1 70 LYS C C 10.515 -19.964 9.830 1.00 . A A . 70 LYS C 1 1 7 27251 1 1 70 LYS CA C 10.511 -21.495 9.635 1.00 . A A . 70 LYS CA 1 1 7 27252 1 1 70 LYS CB C 10.755 -22.224 10.984 1.00 . A A . 70 LYS CB 1 1 7 27253 1 1 70 LYS CD C 10.755 -24.695 10.007 1.00 . A A . 70 LYS CD 1 1 7 27254 1 1 70 LYS CE C 11.380 -25.986 10.553 1.00 . A A . 70 LYS CE 1 1 7 27255 1 1 70 LYS CG C 10.355 -23.709 11.124 1.00 . A A . 70 LYS CG 1 1 7 27256 1 1 70 LYS H H 12.422 -22.201 9.099 1.00 . A A . 70 LYS H 1 1 7 27257 1 1 70 LYS HA H 9.534 -21.781 9.254 1.00 . A A . 70 LYS HA 1 1 7 27258 1 1 70 LYS HB2 H 11.790 -22.124 11.267 1.00 . A A . 70 LYS HB2 1 1 7 27259 1 1 70 LYS HB3 H 10.242 -21.684 11.778 1.00 . A A . 70 LYS HB3 1 1 7 27260 1 1 70 LYS HD2 H 9.861 -24.944 9.434 1.00 . A A . 70 LYS HD2 1 1 7 27261 1 1 70 LYS HD3 H 11.466 -24.253 9.319 1.00 . A A . 70 LYS HD3 1 1 7 27262 1 1 70 LYS HE2 H 10.783 -26.356 11.392 1.00 . A A . 70 LYS HE2 1 1 7 27263 1 1 70 LYS HE3 H 11.366 -26.734 9.756 1.00 . A A . 70 LYS HE3 1 1 7 27264 1 1 70 LYS HG2 H 10.772 -24.059 12.068 1.00 . A A . 70 LYS HG2 1 1 7 27265 1 1 70 LYS HG3 H 9.273 -23.770 11.231 1.00 . A A . 70 LYS HG3 1 1 7 27266 1 1 70 LYS HZ1 H 13.286 -25.212 10.261 1.00 . A A . 70 LYS HZ1 1 1 7 27267 1 1 70 LYS HZ2 H 12.855 -25.082 11.742 1.00 . A A . 70 LYS HZ2 1 1 7 27268 1 1 70 LYS HZ3 H 13.295 -26.583 11.200 1.00 . A A . 70 LYS HZ3 1 1 7 27269 1 1 70 LYS N N 11.550 -21.880 8.686 1.00 . A A . 70 LYS N 1 1 7 27270 1 1 70 LYS NZ N 12.781 -25.749 10.972 1.00 . A A . 70 LYS NZ 1 1 7 27271 1 1 70 LYS O O 11.455 -19.265 9.440 1.00 . A A . 70 LYS O 1 1 7 27272 1 1 71 HIS C C 10.386 -17.851 12.054 1.00 . A A . 71 HIS C 1 1 7 27273 1 1 71 HIS CA C 9.376 -18.059 10.912 1.00 . A A . 71 HIS CA 1 1 7 27274 1 1 71 HIS CB C 7.949 -17.797 11.407 1.00 . A A . 71 HIS CB 1 1 7 27275 1 1 71 HIS CD2 C 7.432 -15.959 13.103 1.00 . A A . 71 HIS CD2 1 1 7 27276 1 1 71 HIS CE1 C 7.407 -14.186 11.812 1.00 . A A . 71 HIS CE1 1 1 7 27277 1 1 71 HIS CG C 7.712 -16.379 11.836 1.00 . A A . 71 HIS CG 1 1 7 27278 1 1 71 HIS H H 8.679 -20.053 10.662 1.00 . A A . 71 HIS H 1 1 7 27279 1 1 71 HIS HA H 9.619 -17.367 10.107 1.00 . A A . 71 HIS HA 1 1 7 27280 1 1 71 HIS HB2 H 7.249 -18.023 10.606 1.00 . A A . 71 HIS HB2 1 1 7 27281 1 1 71 HIS HB3 H 7.732 -18.457 12.249 1.00 . A A . 71 HIS HB3 1 1 7 27282 1 1 71 HIS HD2 H 7.346 -16.586 13.978 1.00 . A A . 71 HIS HD2 1 1 7 27283 1 1 71 HIS HE1 H 7.267 -13.170 11.476 1.00 . A A . 71 HIS HE1 1 1 7 27284 1 1 71 HIS HE2 H 6.934 -14.055 13.856 1.00 . A A . 71 HIS HE2 1 1 7 27285 1 1 71 HIS N N 9.435 -19.432 10.407 1.00 . A A . 71 HIS N 1 1 7 27286 1 1 71 HIS ND1 N 7.683 -15.246 11.018 1.00 . A A . 71 HIS ND1 1 1 7 27287 1 1 71 HIS NE2 N 7.241 -14.617 13.067 1.00 . A A . 71 HIS NE2 1 1 7 27288 1 1 71 HIS O O 10.899 -18.829 12.584 1.00 . A A . 71 HIS O 1 1 7 27289 1 1 72 GLY C C 12.329 -15.088 13.479 1.00 . A A . 72 GLY C 1 1 7 27290 1 1 72 GLY CA C 11.417 -16.285 13.651 1.00 . A A . 72 GLY CA 1 1 7 27291 1 1 72 GLY H H 10.228 -15.828 11.945 1.00 . A A . 72 GLY H 1 1 7 27292 1 1 72 GLY HA2 H 10.738 -16.029 14.454 1.00 . A A . 72 GLY HA2 1 1 7 27293 1 1 72 GLY HA3 H 11.999 -17.148 13.955 1.00 . A A . 72 GLY HA3 1 1 7 27294 1 1 72 GLY N N 10.627 -16.602 12.460 1.00 . A A . 72 GLY N 1 1 7 27295 1 1 72 GLY O O 12.030 -14.220 12.658 1.00 . A A . 72 GLY O 1 1 7 27296 1 1 73 GLY C C 14.971 -13.324 15.434 1.00 . A A . 73 GLY C 1 1 7 27297 1 1 73 GLY CA C 14.391 -13.931 14.141 1.00 . A A . 73 GLY CA 1 1 7 27298 1 1 73 GLY H H 13.650 -15.808 14.835 1.00 . A A . 73 GLY H 1 1 7 27299 1 1 73 GLY HA2 H 15.241 -14.321 13.583 1.00 . A A . 73 GLY HA2 1 1 7 27300 1 1 73 GLY HA3 H 13.901 -13.168 13.556 1.00 . A A . 73 GLY HA3 1 1 7 27301 1 1 73 GLY N N 13.409 -15.006 14.270 1.00 . A A . 73 GLY N 1 1 7 27302 1 1 73 GLY O O 16.176 -13.427 15.635 1.00 . A A . 73 GLY O 1 1 7 27303 1 1 74 PRO C C 15.073 -13.188 18.615 1.00 . A A . 74 PRO C 1 1 7 27304 1 1 74 PRO CA C 14.703 -12.122 17.574 1.00 . A A . 74 PRO CA 1 1 7 27305 1 1 74 PRO CB C 13.607 -11.219 18.141 1.00 . A A . 74 PRO CB 1 1 7 27306 1 1 74 PRO CD C 12.844 -12.151 16.071 1.00 . A A . 74 PRO CD 1 1 7 27307 1 1 74 PRO CG C 12.745 -10.893 16.931 1.00 . A A . 74 PRO CG 1 1 7 27308 1 1 74 PRO HA H 15.586 -11.519 17.364 1.00 . A A . 74 PRO HA 1 1 7 27309 1 1 74 PRO HB2 H 13.008 -11.765 18.872 1.00 . A A . 74 PRO HB2 1 1 7 27310 1 1 74 PRO HB3 H 14.025 -10.319 18.593 1.00 . A A . 74 PRO HB3 1 1 7 27311 1 1 74 PRO HD2 H 12.130 -12.901 16.404 1.00 . A A . 74 PRO HD2 1 1 7 27312 1 1 74 PRO HD3 H 12.654 -11.884 15.031 1.00 . A A . 74 PRO HD3 1 1 7 27313 1 1 74 PRO HG2 H 11.726 -10.685 17.239 1.00 . A A . 74 PRO HG2 1 1 7 27314 1 1 74 PRO HG3 H 13.170 -10.045 16.393 1.00 . A A . 74 PRO HG3 1 1 7 27315 1 1 74 PRO N N 14.187 -12.655 16.305 1.00 . A A . 74 PRO N 1 1 7 27316 1 1 74 PRO O O 15.813 -12.882 19.544 1.00 . A A . 74 PRO O 1 1 7 27317 1 1 75 LYS C C 15.155 -16.847 18.674 1.00 . A A . 75 LYS C 1 1 7 27318 1 1 75 LYS CA C 14.846 -15.533 19.409 1.00 . A A . 75 LYS CA 1 1 7 27319 1 1 75 LYS CB C 13.732 -15.640 20.475 1.00 . A A . 75 LYS CB 1 1 7 27320 1 1 75 LYS CD C 12.501 -17.877 20.745 1.00 . A A . 75 LYS CD 1 1 7 27321 1 1 75 LYS CE C 11.139 -18.579 20.746 1.00 . A A . 75 LYS CE 1 1 7 27322 1 1 75 LYS CG C 12.473 -16.466 20.120 1.00 . A A . 75 LYS CG 1 1 7 27323 1 1 75 LYS H H 13.961 -14.619 17.697 1.00 . A A . 75 LYS H 1 1 7 27324 1 1 75 LYS HA H 15.770 -15.292 19.937 1.00 . A A . 75 LYS HA 1 1 7 27325 1 1 75 LYS HB2 H 14.180 -16.051 21.379 1.00 . A A . 75 LYS HB2 1 1 7 27326 1 1 75 LYS HB3 H 13.413 -14.629 20.731 1.00 . A A . 75 LYS HB3 1 1 7 27327 1 1 75 LYS HD2 H 13.226 -18.507 20.232 1.00 . A A . 75 LYS HD2 1 1 7 27328 1 1 75 LYS HD3 H 12.811 -17.787 21.787 1.00 . A A . 75 LYS HD3 1 1 7 27329 1 1 75 LYS HE2 H 11.176 -19.435 21.422 1.00 . A A . 75 LYS HE2 1 1 7 27330 1 1 75 LYS HE3 H 10.382 -17.886 21.127 1.00 . A A . 75 LYS HE3 1 1 7 27331 1 1 75 LYS HG2 H 11.605 -15.938 20.521 1.00 . A A . 75 LYS HG2 1 1 7 27332 1 1 75 LYS HG3 H 12.355 -16.531 19.039 1.00 . A A . 75 LYS HG3 1 1 7 27333 1 1 75 LYS HZ1 H 11.348 -19.724 19.014 1.00 . A A . 75 LYS HZ1 1 1 7 27334 1 1 75 LYS HZ2 H 9.771 -19.388 19.458 1.00 . A A . 75 LYS HZ2 1 1 7 27335 1 1 75 LYS HZ3 H 10.674 -18.233 18.774 1.00 . A A . 75 LYS HZ3 1 1 7 27336 1 1 75 LYS N N 14.559 -14.417 18.487 1.00 . A A . 75 LYS N 1 1 7 27337 1 1 75 LYS NZ N 10.727 -19.034 19.401 1.00 . A A . 75 LYS NZ 1 1 7 27338 1 1 75 LYS O O 15.411 -17.871 19.300 1.00 . A A . 75 LYS O 1 1 7 27339 1 1 76 ASP C C 16.171 -17.518 15.326 1.00 . A A . 76 ASP C 1 1 7 27340 1 1 76 ASP CA C 15.156 -17.917 16.406 1.00 . A A . 76 ASP CA 1 1 7 27341 1 1 76 ASP CB C 13.753 -18.239 15.870 1.00 . A A . 76 ASP CB 1 1 7 27342 1 1 76 ASP CG C 13.721 -19.063 14.580 1.00 . A A . 76 ASP CG 1 1 7 27343 1 1 76 ASP H H 15.087 -15.899 16.930 1.00 . A A . 76 ASP H 1 1 7 27344 1 1 76 ASP HA H 15.539 -18.805 16.914 1.00 . A A . 76 ASP HA 1 1 7 27345 1 1 76 ASP HB2 H 13.218 -18.781 16.652 1.00 . A A . 76 ASP HB2 1 1 7 27346 1 1 76 ASP HB3 H 13.223 -17.307 15.702 1.00 . A A . 76 ASP HB3 1 1 7 27347 1 1 76 ASP N N 15.050 -16.813 17.349 1.00 . A A . 76 ASP N 1 1 7 27348 1 1 76 ASP O O 16.335 -16.347 14.987 1.00 . A A . 76 ASP O 1 1 7 27349 1 1 76 ASP OD1 O 14.030 -18.486 13.514 1.00 . A A . 76 ASP OD1 1 1 7 27350 1 1 76 ASP OD2 O 13.349 -20.253 14.664 1.00 . A A . 76 ASP OD2 1 1 7 27351 1 1 77 GLU C C 17.728 -18.864 12.529 1.00 . A A . 77 GLU C 1 1 7 27352 1 1 77 GLU CA C 18.050 -18.586 14.007 1.00 . A A . 77 GLU CA 1 1 7 27353 1 1 77 GLU CB C 19.014 -19.688 14.542 1.00 . A A . 77 GLU CB 1 1 7 27354 1 1 77 GLU CD C 17.319 -21.476 15.440 1.00 . A A . 77 GLU CD 1 1 7 27355 1 1 77 GLU CG C 18.561 -20.611 15.708 1.00 . A A . 77 GLU CG 1 1 7 27356 1 1 77 GLU H H 16.418 -19.443 14.994 1.00 . A A . 77 GLU H 1 1 7 27357 1 1 77 GLU HA H 18.551 -17.620 14.060 1.00 . A A . 77 GLU HA 1 1 7 27358 1 1 77 GLU HB2 H 19.330 -20.326 13.714 1.00 . A A . 77 GLU HB2 1 1 7 27359 1 1 77 GLU HB3 H 19.913 -19.175 14.883 1.00 . A A . 77 GLU HB3 1 1 7 27360 1 1 77 GLU HG2 H 19.390 -21.275 15.956 1.00 . A A . 77 GLU HG2 1 1 7 27361 1 1 77 GLU HG3 H 18.362 -19.993 16.585 1.00 . A A . 77 GLU HG3 1 1 7 27362 1 1 77 GLU N N 16.852 -18.543 14.847 1.00 . A A . 77 GLU N 1 1 7 27363 1 1 77 GLU O O 18.594 -18.710 11.662 1.00 . A A . 77 GLU O 1 1 7 27364 1 1 77 GLU OE1 O 16.633 -21.249 14.424 1.00 . A A . 77 GLU OE1 1 1 7 27365 1 1 77 GLU OE2 O 16.926 -22.311 16.282 1.00 . A A . 77 GLU OE2 1 1 7 27366 1 1 78 GLU C C 15.577 -18.223 10.297 1.00 . A A . 78 GLU C 1 1 7 27367 1 1 78 GLU CA C 15.962 -19.560 10.933 1.00 . A A . 78 GLU CA 1 1 7 27368 1 1 78 GLU CB C 14.817 -20.593 11.047 1.00 . A A . 78 GLU CB 1 1 7 27369 1 1 78 GLU CD C 14.279 -23.083 11.070 1.00 . A A . 78 GLU CD 1 1 7 27370 1 1 78 GLU CG C 15.374 -22.023 11.058 1.00 . A A . 78 GLU CG 1 1 7 27371 1 1 78 GLU H H 15.819 -19.250 13.019 1.00 . A A . 78 GLU H 1 1 7 27372 1 1 78 GLU HA H 16.756 -19.985 10.319 1.00 . A A . 78 GLU HA 1 1 7 27373 1 1 78 GLU HB2 H 14.232 -20.433 11.948 1.00 . A A . 78 GLU HB2 1 1 7 27374 1 1 78 GLU HB3 H 14.145 -20.479 10.201 1.00 . A A . 78 GLU HB3 1 1 7 27375 1 1 78 GLU HG2 H 15.975 -22.170 10.161 1.00 . A A . 78 GLU HG2 1 1 7 27376 1 1 78 GLU HG3 H 16.012 -22.158 11.930 1.00 . A A . 78 GLU HG3 1 1 7 27377 1 1 78 GLU N N 16.488 -19.266 12.252 1.00 . A A . 78 GLU N 1 1 7 27378 1 1 78 GLU O O 16.420 -17.588 9.668 1.00 . A A . 78 GLU O 1 1 7 27379 1 1 78 GLU OE1 O 13.771 -23.440 9.979 1.00 . A A . 78 GLU OE1 1 1 7 27380 1 1 78 GLU OE2 O 13.942 -23.636 12.146 1.00 . A A . 78 GLU OE2 1 1 7 27381 1 1 79 ARG C C 13.636 -16.271 8.551 1.00 . A A . 79 ARG C 1 1 7 27382 1 1 79 ARG CA C 13.847 -16.431 10.063 1.00 . A A . 79 ARG CA 1 1 7 27383 1 1 79 ARG CB C 14.796 -15.323 10.614 1.00 . A A . 79 ARG CB 1 1 7 27384 1 1 79 ARG CD C 15.330 -12.800 10.732 1.00 . A A . 79 ARG CD 1 1 7 27385 1 1 79 ARG CG C 14.371 -13.895 10.247 1.00 . A A . 79 ARG CG 1 1 7 27386 1 1 79 ARG CZ C 15.444 -10.390 9.973 1.00 . A A . 79 ARG CZ 1 1 7 27387 1 1 79 ARG H H 13.660 -18.456 10.789 1.00 . A A . 79 ARG H 1 1 7 27388 1 1 79 ARG HA H 12.889 -16.281 10.565 1.00 . A A . 79 ARG HA 1 1 7 27389 1 1 79 ARG HB2 H 14.846 -15.424 11.696 1.00 . A A . 79 ARG HB2 1 1 7 27390 1 1 79 ARG HB3 H 15.802 -15.432 10.223 1.00 . A A . 79 ARG HB3 1 1 7 27391 1 1 79 ARG HD2 H 15.448 -12.864 11.813 1.00 . A A . 79 ARG HD2 1 1 7 27392 1 1 79 ARG HD3 H 16.303 -12.954 10.262 1.00 . A A . 79 ARG HD3 1 1 7 27393 1 1 79 ARG HE H 13.782 -11.391 10.397 1.00 . A A . 79 ARG HE 1 1 7 27394 1 1 79 ARG HG2 H 14.336 -13.815 9.164 1.00 . A A . 79 ARG HG2 1 1 7 27395 1 1 79 ARG HG3 H 13.381 -13.706 10.646 1.00 . A A . 79 ARG HG3 1 1 7 27396 1 1 79 ARG HH11 H 17.335 -11.040 10.274 1.00 . A A . 79 ARG HH11 1 1 7 27397 1 1 79 ARG HH12 H 17.184 -9.427 9.628 1.00 . A A . 79 ARG HH12 1 1 7 27398 1 1 79 ARG HH21 H 13.734 -9.378 9.627 1.00 . A A . 79 ARG HH21 1 1 7 27399 1 1 79 ARG HH22 H 15.209 -8.489 9.340 1.00 . A A . 79 ARG HH22 1 1 7 27400 1 1 79 ARG N N 14.319 -17.788 10.406 1.00 . A A . 79 ARG N 1 1 7 27401 1 1 79 ARG NE N 14.790 -11.475 10.372 1.00 . A A . 79 ARG NE 1 1 7 27402 1 1 79 ARG NH1 N 16.757 -10.283 9.958 1.00 . A A . 79 ARG NH1 1 1 7 27403 1 1 79 ARG NH2 N 14.746 -9.345 9.603 1.00 . A A . 79 ARG NH2 1 1 7 27404 1 1 79 ARG O O 14.554 -16.407 7.738 1.00 . A A . 79 ARG O 1 1 7 27405 1 1 80 HIS C C 12.706 -14.034 6.633 1.00 . A A . 80 HIS C 1 1 7 27406 1 1 80 HIS CA C 12.133 -15.458 6.790 1.00 . A A . 80 HIS CA 1 1 7 27407 1 1 80 HIS CB C 10.619 -15.435 6.513 1.00 . A A . 80 HIS CB 1 1 7 27408 1 1 80 HIS CD2 C 10.240 -17.936 6.786 1.00 . A A . 80 HIS CD2 1 1 7 27409 1 1 80 HIS CE1 C 8.257 -17.976 7.757 1.00 . A A . 80 HIS CE1 1 1 7 27410 1 1 80 HIS CG C 9.855 -16.646 6.984 1.00 . A A . 80 HIS CG 1 1 7 27411 1 1 80 HIS H H 11.670 -15.949 8.837 1.00 . A A . 80 HIS H 1 1 7 27412 1 1 80 HIS HA H 12.610 -16.127 6.075 1.00 . A A . 80 HIS HA 1 1 7 27413 1 1 80 HIS HB2 H 10.178 -14.550 6.965 1.00 . A A . 80 HIS HB2 1 1 7 27414 1 1 80 HIS HB3 H 10.460 -15.340 5.438 1.00 . A A . 80 HIS HB3 1 1 7 27415 1 1 80 HIS HD2 H 11.182 -18.266 6.350 1.00 . A A . 80 HIS HD2 1 1 7 27416 1 1 80 HIS HE1 H 7.371 -18.351 8.257 1.00 . A A . 80 HIS HE1 1 1 7 27417 1 1 80 HIS HE2 H 9.234 -19.744 7.178 1.00 . A A . 80 HIS HE2 1 1 7 27418 1 1 80 HIS N N 12.412 -15.937 8.150 1.00 . A A . 80 HIS N 1 1 7 27419 1 1 80 HIS ND1 N 8.652 -16.687 7.712 1.00 . A A . 80 HIS ND1 1 1 7 27420 1 1 80 HIS NE2 N 9.227 -18.729 7.227 1.00 . A A . 80 HIS NE2 1 1 7 27421 1 1 80 HIS O O 12.558 -13.227 7.540 1.00 . A A . 80 HIS O 1 1 7 27422 1 1 81 VAL C C 12.901 -11.153 5.495 1.00 . A A . 81 VAL C 1 1 7 27423 1 1 81 VAL CA C 13.858 -12.333 5.205 1.00 . A A . 81 VAL CA 1 1 7 27424 1 1 81 VAL CB C 14.400 -12.287 3.759 1.00 . A A . 81 VAL CB 1 1 7 27425 1 1 81 VAL CG1 C 13.274 -12.403 2.725 1.00 . A A . 81 VAL CG1 1 1 7 27426 1 1 81 VAL CG2 C 15.313 -11.079 3.509 1.00 . A A . 81 VAL CG2 1 1 7 27427 1 1 81 VAL H H 13.476 -14.410 4.814 1.00 . A A . 81 VAL H 1 1 7 27428 1 1 81 VAL HA H 14.725 -12.183 5.852 1.00 . A A . 81 VAL HA 1 1 7 27429 1 1 81 VAL HB H 15.013 -13.176 3.628 1.00 . A A . 81 VAL HB 1 1 7 27430 1 1 81 VAL HG11 H 13.697 -12.475 1.722 1.00 . A A . 81 VAL HG11 1 1 7 27431 1 1 81 VAL HG12 H 12.675 -13.292 2.916 1.00 . A A . 81 VAL HG12 1 1 7 27432 1 1 81 VAL HG13 H 12.632 -11.530 2.785 1.00 . A A . 81 VAL HG13 1 1 7 27433 1 1 81 VAL HG21 H 14.747 -10.150 3.577 1.00 . A A . 81 VAL HG21 1 1 7 27434 1 1 81 VAL HG22 H 16.114 -11.063 4.250 1.00 . A A . 81 VAL HG22 1 1 7 27435 1 1 81 VAL HG23 H 15.759 -11.157 2.518 1.00 . A A . 81 VAL HG23 1 1 7 27436 1 1 81 VAL N N 13.294 -13.681 5.486 1.00 . A A . 81 VAL N 1 1 7 27437 1 1 81 VAL O O 13.368 -10.081 5.863 1.00 . A A . 81 VAL O 1 1 7 27438 1 1 82 GLY C C 10.088 -10.336 7.201 1.00 . A A . 82 GLY C 1 1 7 27439 1 1 82 GLY CA C 10.567 -10.323 5.740 1.00 . A A . 82 GLY CA 1 1 7 27440 1 1 82 GLY H H 11.239 -12.234 5.073 1.00 . A A . 82 GLY H 1 1 7 27441 1 1 82 GLY HA2 H 10.968 -9.329 5.542 1.00 . A A . 82 GLY HA2 1 1 7 27442 1 1 82 GLY HA3 H 9.686 -10.481 5.119 1.00 . A A . 82 GLY HA3 1 1 7 27443 1 1 82 GLY N N 11.576 -11.340 5.393 1.00 . A A . 82 GLY N 1 1 7 27444 1 1 82 GLY O O 9.116 -9.653 7.515 1.00 . A A . 82 GLY O 1 1 7 27445 1 1 83 ASP C C 10.858 -10.162 10.386 1.00 . A A . 83 ASP C 1 1 7 27446 1 1 83 ASP CA C 10.239 -11.226 9.476 1.00 . A A . 83 ASP CA 1 1 7 27447 1 1 83 ASP CB C 10.482 -12.637 10.017 1.00 . A A . 83 ASP CB 1 1 7 27448 1 1 83 ASP CG C 9.623 -13.705 9.383 1.00 . A A . 83 ASP CG 1 1 7 27449 1 1 83 ASP H H 11.559 -11.572 7.842 1.00 . A A . 83 ASP H 1 1 7 27450 1 1 83 ASP HA H 9.160 -11.071 9.490 1.00 . A A . 83 ASP HA 1 1 7 27451 1 1 83 ASP HB2 H 11.526 -12.902 9.882 1.00 . A A . 83 ASP HB2 1 1 7 27452 1 1 83 ASP HB3 H 10.275 -12.651 11.089 1.00 . A A . 83 ASP HB3 1 1 7 27453 1 1 83 ASP N N 10.702 -11.104 8.098 1.00 . A A . 83 ASP N 1 1 7 27454 1 1 83 ASP O O 12.076 -9.966 10.429 1.00 . A A . 83 ASP O 1 1 7 27455 1 1 83 ASP OD1 O 8.575 -13.382 8.781 1.00 . A A . 83 ASP OD1 1 1 7 27456 1 1 83 ASP OD2 O 9.998 -14.882 9.544 1.00 . A A . 83 ASP OD2 1 1 7 27457 1 1 84 LEU C C 9.830 -9.326 13.530 1.00 . A A . 84 LEU C 1 1 7 27458 1 1 84 LEU CA C 10.192 -8.589 12.221 1.00 . A A . 84 LEU CA 1 1 7 27459 1 1 84 LEU CB C 9.364 -7.314 11.939 1.00 . A A . 84 LEU CB 1 1 7 27460 1 1 84 LEU CD1 C 10.892 -5.308 11.681 1.00 . A A . 84 LEU CD1 1 1 7 27461 1 1 84 LEU CD2 C 10.736 -6.877 9.743 1.00 . A A . 84 LEU CD2 1 1 7 27462 1 1 84 LEU CG C 9.974 -6.295 10.944 1.00 . A A . 84 LEU CG 1 1 7 27463 1 1 84 LEU H H 9.004 -9.816 11.024 1.00 . A A . 84 LEU H 1 1 7 27464 1 1 84 LEU HA H 11.249 -8.323 12.285 1.00 . A A . 84 LEU HA 1 1 7 27465 1 1 84 LEU HB2 H 8.389 -7.609 11.556 1.00 . A A . 84 LEU HB2 1 1 7 27466 1 1 84 LEU HB3 H 9.167 -6.796 12.877 1.00 . A A . 84 LEU HB3 1 1 7 27467 1 1 84 LEU HD11 H 10.333 -4.792 12.463 1.00 . A A . 84 LEU HD11 1 1 7 27468 1 1 84 LEU HD12 H 11.733 -5.838 12.129 1.00 . A A . 84 LEU HD12 1 1 7 27469 1 1 84 LEU HD13 H 11.272 -4.562 10.982 1.00 . A A . 84 LEU HD13 1 1 7 27470 1 1 84 LEU HD21 H 11.660 -7.351 10.071 1.00 . A A . 84 LEU HD21 1 1 7 27471 1 1 84 LEU HD22 H 10.113 -7.598 9.219 1.00 . A A . 84 LEU HD22 1 1 7 27472 1 1 84 LEU HD23 H 10.989 -6.074 9.049 1.00 . A A . 84 LEU HD23 1 1 7 27473 1 1 84 LEU HG H 9.140 -5.742 10.519 1.00 . A A . 84 LEU HG 1 1 7 27474 1 1 84 LEU N N 9.960 -9.513 11.119 1.00 . A A . 84 LEU N 1 1 7 27475 1 1 84 LEU O O 9.536 -10.521 13.504 1.00 . A A . 84 LEU O 1 1 7 27476 1 1 85 GLY C C 8.384 -9.198 16.558 1.00 . A A . 85 GLY C 1 1 7 27477 1 1 85 GLY CA C 9.801 -9.288 15.995 1.00 . A A . 85 GLY CA 1 1 7 27478 1 1 85 GLY H H 10.188 -7.678 14.637 1.00 . A A . 85 GLY H 1 1 7 27479 1 1 85 GLY HA2 H 10.044 -10.346 15.927 1.00 . A A . 85 GLY HA2 1 1 7 27480 1 1 85 GLY HA3 H 10.482 -8.808 16.696 1.00 . A A . 85 GLY HA3 1 1 7 27481 1 1 85 GLY N N 9.962 -8.660 14.679 1.00 . A A . 85 GLY N 1 1 7 27482 1 1 85 GLY O O 7.411 -9.691 15.992 1.00 . A A . 85 GLY O 1 1 7 27483 1 1 86 ASN C C 7.170 -6.761 19.002 1.00 . A A . 86 ASN C 1 1 7 27484 1 1 86 ASN CA C 7.030 -8.154 18.348 1.00 . A A . 86 ASN CA 1 1 7 27485 1 1 86 ASN CB C 6.516 -9.262 19.294 1.00 . A A . 86 ASN CB 1 1 7 27486 1 1 86 ASN CG C 7.321 -9.453 20.573 1.00 . A A . 86 ASN CG 1 1 7 27487 1 1 86 ASN H H 9.141 -8.240 18.154 1.00 . A A . 86 ASN H 1 1 7 27488 1 1 86 ASN HA H 6.285 -8.052 17.559 1.00 . A A . 86 ASN HA 1 1 7 27489 1 1 86 ASN HB2 H 5.497 -9.032 19.596 1.00 . A A . 86 ASN HB2 1 1 7 27490 1 1 86 ASN HB3 H 6.483 -10.204 18.746 1.00 . A A . 86 ASN HB3 1 1 7 27491 1 1 86 ASN HD21 H 7.964 -11.306 20.027 1.00 . A A . 86 ASN HD21 1 1 7 27492 1 1 86 ASN HD22 H 8.479 -10.714 21.601 1.00 . A A . 86 ASN HD22 1 1 7 27493 1 1 86 ASN N N 8.286 -8.561 17.721 1.00 . A A . 86 ASN N 1 1 7 27494 1 1 86 ASN ND2 N 8.007 -10.573 20.724 1.00 . A A . 86 ASN ND2 1 1 7 27495 1 1 86 ASN O O 8.272 -6.351 19.363 1.00 . A A . 86 ASN O 1 1 7 27496 1 1 86 ASN OD1 O 7.269 -8.628 21.474 1.00 . A A . 86 ASN OD1 1 1 7 27497 1 1 87 VAL C C 5.031 -4.719 20.916 1.00 . A A . 87 VAL C 1 1 7 27498 1 1 87 VAL CA C 5.917 -4.678 19.671 1.00 . A A . 87 VAL CA 1 1 7 27499 1 1 87 VAL CB C 5.340 -3.662 18.636 1.00 . A A . 87 VAL CB 1 1 7 27500 1 1 87 VAL CG1 C 6.243 -3.576 17.397 1.00 . A A . 87 VAL CG1 1 1 7 27501 1 1 87 VAL CG2 C 3.892 -3.915 18.181 1.00 . A A . 87 VAL CG2 1 1 7 27502 1 1 87 VAL H H 5.197 -6.478 18.795 1.00 . A A . 87 VAL H 1 1 7 27503 1 1 87 VAL HA H 6.898 -4.333 19.984 1.00 . A A . 87 VAL HA 1 1 7 27504 1 1 87 VAL HB H 5.362 -2.687 19.117 1.00 . A A . 87 VAL HB 1 1 7 27505 1 1 87 VAL HG11 H 6.168 -4.499 16.825 1.00 . A A . 87 VAL HG11 1 1 7 27506 1 1 87 VAL HG12 H 5.932 -2.742 16.765 1.00 . A A . 87 VAL HG12 1 1 7 27507 1 1 87 VAL HG13 H 7.278 -3.418 17.701 1.00 . A A . 87 VAL HG13 1 1 7 27508 1 1 87 VAL HG21 H 3.616 -3.210 17.397 1.00 . A A . 87 VAL HG21 1 1 7 27509 1 1 87 VAL HG22 H 3.786 -4.926 17.790 1.00 . A A . 87 VAL HG22 1 1 7 27510 1 1 87 VAL HG23 H 3.206 -3.761 19.013 1.00 . A A . 87 VAL HG23 1 1 7 27511 1 1 87 VAL N N 6.055 -6.033 19.109 1.00 . A A . 87 VAL N 1 1 7 27512 1 1 87 VAL O O 3.997 -5.376 20.893 1.00 . A A . 87 VAL O 1 1 7 27513 1 1 88 THR C C 3.923 -2.410 23.086 1.00 . A A . 88 THR C 1 1 7 27514 1 1 88 THR CA C 4.493 -3.813 23.150 1.00 . A A . 88 THR CA 1 1 7 27515 1 1 88 THR CB C 5.234 -4.057 24.468 1.00 . A A . 88 THR CB 1 1 7 27516 1 1 88 THR CG2 C 4.678 -3.344 25.703 1.00 . A A . 88 THR CG2 1 1 7 27517 1 1 88 THR H H 6.251 -3.494 21.971 1.00 . A A . 88 THR H 1 1 7 27518 1 1 88 THR HA H 3.667 -4.509 23.103 1.00 . A A . 88 THR HA 1 1 7 27519 1 1 88 THR HB H 6.279 -3.811 24.327 1.00 . A A . 88 THR HB 1 1 7 27520 1 1 88 THR HG1 H 5.775 -5.559 25.504 1.00 . A A . 88 THR HG1 1 1 7 27521 1 1 88 THR HG21 H 3.618 -3.566 25.817 1.00 . A A . 88 THR HG21 1 1 7 27522 1 1 88 THR HG22 H 5.213 -3.671 26.594 1.00 . A A . 88 THR HG22 1 1 7 27523 1 1 88 THR HG23 H 4.807 -2.264 25.611 1.00 . A A . 88 THR HG23 1 1 7 27524 1 1 88 THR N N 5.386 -4.016 21.995 1.00 . A A . 88 THR N 1 1 7 27525 1 1 88 THR O O 4.679 -1.467 22.878 1.00 . A A . 88 THR O 1 1 7 27526 1 1 88 THR OG1 O 5.164 -5.419 24.774 1.00 . A A . 88 THR OG1 1 1 7 27527 1 1 89 ALA C C 2.045 -0.558 24.944 1.00 . A A . 89 ALA C 1 1 7 27528 1 1 89 ALA CA C 2.008 -0.959 23.461 1.00 . A A . 89 ALA CA 1 1 7 27529 1 1 89 ALA CB C 0.582 -0.978 22.924 1.00 . A A . 89 ALA CB 1 1 7 27530 1 1 89 ALA H H 2.030 -3.075 23.436 1.00 . A A . 89 ALA H 1 1 7 27531 1 1 89 ALA HA H 2.573 -0.217 22.898 1.00 . A A . 89 ALA HA 1 1 7 27532 1 1 89 ALA HB1 H 0.148 0.016 23.017 1.00 . A A . 89 ALA HB1 1 1 7 27533 1 1 89 ALA HB2 H 0.593 -1.273 21.879 1.00 . A A . 89 ALA HB2 1 1 7 27534 1 1 89 ALA HB3 H -0.017 -1.673 23.507 1.00 . A A . 89 ALA HB3 1 1 7 27535 1 1 89 ALA N N 2.610 -2.267 23.258 1.00 . A A . 89 ALA N 1 1 7 27536 1 1 89 ALA O O 1.872 -1.396 25.830 1.00 . A A . 89 ALA O 1 1 7 27537 1 1 90 ASP C C 0.717 1.262 27.063 1.00 . A A . 90 ASP C 1 1 7 27538 1 1 90 ASP CA C 2.134 1.393 26.469 1.00 . A A . 90 ASP CA 1 1 7 27539 1 1 90 ASP CB C 2.544 2.860 26.234 1.00 . A A . 90 ASP CB 1 1 7 27540 1 1 90 ASP CG C 2.501 3.709 27.503 1.00 . A A . 90 ASP CG 1 1 7 27541 1 1 90 ASP H H 2.418 1.349 24.403 1.00 . A A . 90 ASP H 1 1 7 27542 1 1 90 ASP HA H 2.844 0.945 27.157 1.00 . A A . 90 ASP HA 1 1 7 27543 1 1 90 ASP HB2 H 3.556 2.886 25.829 1.00 . A A . 90 ASP HB2 1 1 7 27544 1 1 90 ASP HB3 H 1.874 3.297 25.488 1.00 . A A . 90 ASP HB3 1 1 7 27545 1 1 90 ASP N N 2.240 0.734 25.180 1.00 . A A . 90 ASP N 1 1 7 27546 1 1 90 ASP O O -0.243 0.889 26.386 1.00 . A A . 90 ASP O 1 1 7 27547 1 1 90 ASP OD1 O 3.369 3.519 28.380 1.00 . A A . 90 ASP OD1 1 1 7 27548 1 1 90 ASP OD2 O 1.525 4.480 27.634 1.00 . A A . 90 ASP OD2 1 1 7 27549 1 1 91 LYS C C -1.647 2.853 28.350 1.00 . A A . 91 LYS C 1 1 7 27550 1 1 91 LYS CA C -0.709 1.831 29.020 1.00 . A A . 91 LYS CA 1 1 7 27551 1 1 91 LYS CB C -0.435 2.179 30.495 1.00 . A A . 91 LYS CB 1 1 7 27552 1 1 91 LYS CD C -0.136 4.686 31.232 1.00 . A A . 91 LYS CD 1 1 7 27553 1 1 91 LYS CE C -0.627 5.578 30.084 1.00 . A A . 91 LYS CE 1 1 7 27554 1 1 91 LYS CG C 0.504 3.374 30.756 1.00 . A A . 91 LYS CG 1 1 7 27555 1 1 91 LYS H H 1.420 1.943 28.801 1.00 . A A . 91 LYS H 1 1 7 27556 1 1 91 LYS HA H -1.244 0.881 29.004 1.00 . A A . 91 LYS HA 1 1 7 27557 1 1 91 LYS HB2 H -1.379 2.313 31.022 1.00 . A A . 91 LYS HB2 1 1 7 27558 1 1 91 LYS HB3 H 0.037 1.300 30.939 1.00 . A A . 91 LYS HB3 1 1 7 27559 1 1 91 LYS HD2 H -0.930 4.486 31.954 1.00 . A A . 91 LYS HD2 1 1 7 27560 1 1 91 LYS HD3 H 0.648 5.243 31.749 1.00 . A A . 91 LYS HD3 1 1 7 27561 1 1 91 LYS HE2 H -0.348 6.611 30.303 1.00 . A A . 91 LYS HE2 1 1 7 27562 1 1 91 LYS HE3 H -0.098 5.300 29.165 1.00 . A A . 91 LYS HE3 1 1 7 27563 1 1 91 LYS HG2 H 1.191 3.058 31.528 1.00 . A A . 91 LYS HG2 1 1 7 27564 1 1 91 LYS HG3 H 1.133 3.578 29.901 1.00 . A A . 91 LYS HG3 1 1 7 27565 1 1 91 LYS HZ1 H -2.389 4.591 29.576 1.00 . A A . 91 LYS HZ1 1 1 7 27566 1 1 91 LYS HZ2 H -2.601 5.785 30.705 1.00 . A A . 91 LYS HZ2 1 1 7 27567 1 1 91 LYS HZ3 H -2.348 6.157 29.128 1.00 . A A . 91 LYS HZ3 1 1 7 27568 1 1 91 LYS N N 0.576 1.649 28.327 1.00 . A A . 91 LYS N 1 1 7 27569 1 1 91 LYS NZ N -2.094 5.513 29.880 1.00 . A A . 91 LYS NZ 1 1 7 27570 1 1 91 LYS O O -2.815 2.968 28.724 1.00 . A A . 91 LYS O 1 1 7 27571 1 1 92 ASP C C -2.208 3.964 25.150 1.00 . A A . 92 ASP C 1 1 7 27572 1 1 92 ASP CA C -1.923 4.569 26.546 1.00 . A A . 92 ASP CA 1 1 7 27573 1 1 92 ASP CB C -1.244 5.948 26.440 1.00 . A A . 92 ASP CB 1 1 7 27574 1 1 92 ASP CG C -2.271 7.056 26.678 1.00 . A A . 92 ASP CG 1 1 7 27575 1 1 92 ASP H H -0.121 3.739 27.413 1.00 . A A . 92 ASP H 1 1 7 27576 1 1 92 ASP HA H -2.904 4.721 26.998 1.00 . A A . 92 ASP HA 1 1 7 27577 1 1 92 ASP HB2 H -0.463 6.049 27.195 1.00 . A A . 92 ASP HB2 1 1 7 27578 1 1 92 ASP HB3 H -0.773 6.066 25.462 1.00 . A A . 92 ASP HB3 1 1 7 27579 1 1 92 ASP N N -1.143 3.685 27.437 1.00 . A A . 92 ASP N 1 1 7 27580 1 1 92 ASP O O -2.795 4.608 24.283 1.00 . A A . 92 ASP O 1 1 7 27581 1 1 92 ASP OD1 O -2.549 7.297 27.878 1.00 . A A . 92 ASP OD1 1 1 7 27582 1 1 92 ASP OD2 O -2.799 7.595 25.686 1.00 . A A . 92 ASP OD2 1 1 7 27583 1 1 93 GLY C C -1.374 2.243 22.447 1.00 . A A . 93 GLY C 1 1 7 27584 1 1 93 GLY CA C -2.194 1.956 23.704 1.00 . A A . 93 GLY CA 1 1 7 27585 1 1 93 GLY H H -1.323 2.212 25.640 1.00 . A A . 93 GLY H 1 1 7 27586 1 1 93 GLY HA2 H -2.085 0.894 23.925 1.00 . A A . 93 GLY HA2 1 1 7 27587 1 1 93 GLY HA3 H -3.238 2.170 23.472 1.00 . A A . 93 GLY HA3 1 1 7 27588 1 1 93 GLY N N -1.800 2.716 24.897 1.00 . A A . 93 GLY N 1 1 7 27589 1 1 93 GLY O O -1.784 1.832 21.361 1.00 . A A . 93 GLY O 1 1 7 27590 1 1 94 VAL C C 2.057 2.320 21.711 1.00 . A A . 94 VAL C 1 1 7 27591 1 1 94 VAL CA C 0.780 3.136 21.508 1.00 . A A . 94 VAL CA 1 1 7 27592 1 1 94 VAL CB C 1.176 4.628 21.332 1.00 . A A . 94 VAL CB 1 1 7 27593 1 1 94 VAL CG1 C 1.621 5.312 22.639 1.00 . A A . 94 VAL CG1 1 1 7 27594 1 1 94 VAL CG2 C 2.220 4.880 20.231 1.00 . A A . 94 VAL CG2 1 1 7 27595 1 1 94 VAL H H -0.009 3.235 23.514 1.00 . A A . 94 VAL H 1 1 7 27596 1 1 94 VAL HA H 0.329 2.822 20.571 1.00 . A A . 94 VAL HA 1 1 7 27597 1 1 94 VAL HB H 0.264 5.133 21.006 1.00 . A A . 94 VAL HB 1 1 7 27598 1 1 94 VAL HG11 H 0.859 5.197 23.411 1.00 . A A . 94 VAL HG11 1 1 7 27599 1 1 94 VAL HG12 H 2.559 4.886 22.996 1.00 . A A . 94 VAL HG12 1 1 7 27600 1 1 94 VAL HG13 H 1.769 6.377 22.461 1.00 . A A . 94 VAL HG13 1 1 7 27601 1 1 94 VAL HG21 H 2.295 5.950 20.032 1.00 . A A . 94 VAL HG21 1 1 7 27602 1 1 94 VAL HG22 H 3.199 4.514 20.539 1.00 . A A . 94 VAL HG22 1 1 7 27603 1 1 94 VAL HG23 H 1.922 4.378 19.313 1.00 . A A . 94 VAL HG23 1 1 7 27604 1 1 94 VAL N N -0.222 2.914 22.578 1.00 . A A . 94 VAL N 1 1 7 27605 1 1 94 VAL O O 2.609 2.281 22.806 1.00 . A A . 94 VAL O 1 1 7 27606 1 1 95 ALA C C 4.653 2.072 19.607 1.00 . A A . 95 ALA C 1 1 7 27607 1 1 95 ALA CA C 3.861 1.119 20.515 1.00 . A A . 95 ALA CA 1 1 7 27608 1 1 95 ALA CB C 3.752 -0.287 19.915 1.00 . A A . 95 ALA CB 1 1 7 27609 1 1 95 ALA H H 2.012 1.804 19.766 1.00 . A A . 95 ALA H 1 1 7 27610 1 1 95 ALA HA H 4.353 1.061 21.489 1.00 . A A . 95 ALA HA 1 1 7 27611 1 1 95 ALA HB1 H 4.756 -0.701 19.838 1.00 . A A . 95 ALA HB1 1 1 7 27612 1 1 95 ALA HB2 H 3.145 -0.926 20.557 1.00 . A A . 95 ALA HB2 1 1 7 27613 1 1 95 ALA HB3 H 3.303 -0.241 18.923 1.00 . A A . 95 ALA HB3 1 1 7 27614 1 1 95 ALA N N 2.530 1.695 20.635 1.00 . A A . 95 ALA N 1 1 7 27615 1 1 95 ALA O O 4.313 2.212 18.428 1.00 . A A . 95 ALA O 1 1 7 27616 1 1 96 ASP C C 7.848 3.144 19.151 1.00 . A A . 96 ASP C 1 1 7 27617 1 1 96 ASP CA C 6.475 3.745 19.455 1.00 . A A . 96 ASP CA 1 1 7 27618 1 1 96 ASP CB C 6.570 5.060 20.251 1.00 . A A . 96 ASP CB 1 1 7 27619 1 1 96 ASP CG C 7.099 6.246 19.426 1.00 . A A . 96 ASP CG 1 1 7 27620 1 1 96 ASP H H 5.954 2.527 21.088 1.00 . A A . 96 ASP H 1 1 7 27621 1 1 96 ASP HA H 5.997 3.969 18.505 1.00 . A A . 96 ASP HA 1 1 7 27622 1 1 96 ASP HB2 H 5.574 5.324 20.606 1.00 . A A . 96 ASP HB2 1 1 7 27623 1 1 96 ASP HB3 H 7.210 4.905 21.123 1.00 . A A . 96 ASP HB3 1 1 7 27624 1 1 96 ASP N N 5.654 2.760 20.159 1.00 . A A . 96 ASP N 1 1 7 27625 1 1 96 ASP O O 8.414 2.410 19.962 1.00 . A A . 96 ASP O 1 1 7 27626 1 1 96 ASP OD1 O 7.147 6.117 18.178 1.00 . A A . 96 ASP OD1 1 1 7 27627 1 1 96 ASP OD2 O 7.376 7.293 20.049 1.00 . A A . 96 ASP OD2 1 1 7 27628 1 1 97 VAL C C 10.527 3.630 16.661 1.00 . A A . 97 VAL C 1 1 7 27629 1 1 97 VAL CA C 9.499 2.724 17.363 1.00 . A A . 97 VAL CA 1 1 7 27630 1 1 97 VAL CB C 8.963 1.604 16.427 1.00 . A A . 97 VAL CB 1 1 7 27631 1 1 97 VAL CG1 C 9.983 1.081 15.394 1.00 . A A . 97 VAL CG1 1 1 7 27632 1 1 97 VAL CG2 C 8.458 0.391 17.234 1.00 . A A . 97 VAL CG2 1 1 7 27633 1 1 97 VAL H H 7.758 4.087 17.408 1.00 . A A . 97 VAL H 1 1 7 27634 1 1 97 VAL HA H 10.046 2.228 18.166 1.00 . A A . 97 VAL HA 1 1 7 27635 1 1 97 VAL HB H 8.101 1.992 15.884 1.00 . A A . 97 VAL HB 1 1 7 27636 1 1 97 VAL HG11 H 10.263 1.872 14.699 1.00 . A A . 97 VAL HG11 1 1 7 27637 1 1 97 VAL HG12 H 10.876 0.708 15.900 1.00 . A A . 97 VAL HG12 1 1 7 27638 1 1 97 VAL HG13 H 9.542 0.271 14.810 1.00 . A A . 97 VAL HG13 1 1 7 27639 1 1 97 VAL HG21 H 7.639 0.685 17.889 1.00 . A A . 97 VAL HG21 1 1 7 27640 1 1 97 VAL HG22 H 8.084 -0.379 16.558 1.00 . A A . 97 VAL HG22 1 1 7 27641 1 1 97 VAL HG23 H 9.268 -0.025 17.834 1.00 . A A . 97 VAL HG23 1 1 7 27642 1 1 97 VAL N N 8.341 3.434 17.955 1.00 . A A . 97 VAL N 1 1 7 27643 1 1 97 VAL O O 10.188 4.534 15.898 1.00 . A A . 97 VAL O 1 1 7 27644 1 1 98 SER C C 14.177 3.017 16.081 1.00 . A A . 98 SER C 1 1 7 27645 1 1 98 SER CA C 12.951 3.954 16.163 1.00 . A A . 98 SER CA 1 1 7 27646 1 1 98 SER CB C 13.327 5.270 16.869 1.00 . A A . 98 SER CB 1 1 7 27647 1 1 98 SER H H 12.036 2.580 17.507 1.00 . A A . 98 SER H 1 1 7 27648 1 1 98 SER HA H 12.653 4.206 15.146 1.00 . A A . 98 SER HA 1 1 7 27649 1 1 98 SER HB2 H 14.078 5.788 16.271 1.00 . A A . 98 SER HB2 1 1 7 27650 1 1 98 SER HB3 H 12.446 5.909 16.946 1.00 . A A . 98 SER HB3 1 1 7 27651 1 1 98 SER HG H 14.398 4.232 18.106 1.00 . A A . 98 SER HG 1 1 7 27652 1 1 98 SER N N 11.817 3.309 16.843 1.00 . A A . 98 SER N 1 1 7 27653 1 1 98 SER O O 14.878 2.809 17.072 1.00 . A A . 98 SER O 1 1 7 27654 1 1 98 SER OG O 13.857 5.039 18.163 1.00 . A A . 98 SER OG 1 1 7 27655 1 1 99 ILE C C 16.210 1.849 13.282 1.00 . A A . 99 ILE C 1 1 7 27656 1 1 99 ILE CA C 15.532 1.498 14.612 1.00 . A A . 99 ILE CA 1 1 7 27657 1 1 99 ILE CB C 14.959 0.054 14.581 1.00 . A A . 99 ILE CB 1 1 7 27658 1 1 99 ILE CD1 C 14.008 -1.704 16.236 1.00 . A A . 99 ILE CD1 1 1 7 27659 1 1 99 ILE CG1 C 14.849 -0.436 16.036 1.00 . A A . 99 ILE CG1 1 1 7 27660 1 1 99 ILE CG2 C 15.792 -0.954 13.759 1.00 . A A . 99 ILE CG2 1 1 7 27661 1 1 99 ILE H H 13.847 2.643 14.113 1.00 . A A . 99 ILE H 1 1 7 27662 1 1 99 ILE HA H 16.274 1.571 15.407 1.00 . A A . 99 ILE HA 1 1 7 27663 1 1 99 ILE HB H 13.959 0.087 14.143 1.00 . A A . 99 ILE HB 1 1 7 27664 1 1 99 ILE HD11 H 13.016 -1.563 15.804 1.00 . A A . 99 ILE HD11 1 1 7 27665 1 1 99 ILE HD12 H 14.491 -2.564 15.774 1.00 . A A . 99 ILE HD12 1 1 7 27666 1 1 99 ILE HD13 H 13.904 -1.898 17.305 1.00 . A A . 99 ILE HD13 1 1 7 27667 1 1 99 ILE HG12 H 15.851 -0.591 16.423 1.00 . A A . 99 ILE HG12 1 1 7 27668 1 1 99 ILE HG13 H 14.410 0.355 16.629 1.00 . A A . 99 ILE HG13 1 1 7 27669 1 1 99 ILE HG21 H 16.807 -1.019 14.151 1.00 . A A . 99 ILE HG21 1 1 7 27670 1 1 99 ILE HG22 H 15.335 -1.942 13.791 1.00 . A A . 99 ILE HG22 1 1 7 27671 1 1 99 ILE HG23 H 15.824 -0.657 12.711 1.00 . A A . 99 ILE HG23 1 1 7 27672 1 1 99 ILE N N 14.449 2.446 14.901 1.00 . A A . 99 ILE N 1 1 7 27673 1 1 99 ILE O O 15.541 2.203 12.313 1.00 . A A . 99 ILE O 1 1 7 27674 1 1 100 GLU C C 18.835 0.258 11.833 1.00 . A A . 100 GLU C 1 1 7 27675 1 1 100 GLU CA C 18.347 1.699 12.027 1.00 . A A . 100 GLU CA 1 1 7 27676 1 1 100 GLU CB C 19.487 2.727 12.120 1.00 . A A . 100 GLU CB 1 1 7 27677 1 1 100 GLU CD C 21.087 4.110 10.701 1.00 . A A . 100 GLU CD 1 1 7 27678 1 1 100 GLU CG C 20.312 2.792 10.824 1.00 . A A . 100 GLU CG 1 1 7 27679 1 1 100 GLU H H 17.944 1.254 14.042 1.00 . A A . 100 GLU H 1 1 7 27680 1 1 100 GLU HA H 17.731 1.966 11.172 1.00 . A A . 100 GLU HA 1 1 7 27681 1 1 100 GLU HB2 H 19.039 3.703 12.302 1.00 . A A . 100 GLU HB2 1 1 7 27682 1 1 100 GLU HB3 H 20.146 2.490 12.955 1.00 . A A . 100 GLU HB3 1 1 7 27683 1 1 100 GLU HG2 H 21.008 1.951 10.807 1.00 . A A . 100 GLU HG2 1 1 7 27684 1 1 100 GLU HG3 H 19.658 2.690 9.956 1.00 . A A . 100 GLU HG3 1 1 7 27685 1 1 100 GLU N N 17.526 1.691 13.240 1.00 . A A . 100 GLU N 1 1 7 27686 1 1 100 GLU O O 19.235 -0.396 12.796 1.00 . A A . 100 GLU O 1 1 7 27687 1 1 100 GLU OE1 O 20.439 5.184 10.635 1.00 . A A . 100 GLU OE1 1 1 7 27688 1 1 100 GLU OE2 O 22.327 4.043 10.612 1.00 . A A . 100 GLU OE2 1 1 7 27689 1 1 101 ASP C C 19.719 -1.806 8.950 1.00 . A A . 101 ASP C 1 1 7 27690 1 1 101 ASP CA C 18.906 -1.645 10.231 1.00 . A A . 101 ASP CA 1 1 7 27691 1 1 101 ASP CB C 17.494 -2.242 10.071 1.00 . A A . 101 ASP CB 1 1 7 27692 1 1 101 ASP CG C 17.500 -3.738 9.755 1.00 . A A . 101 ASP CG 1 1 7 27693 1 1 101 ASP H H 18.426 0.373 9.862 1.00 . A A . 101 ASP H 1 1 7 27694 1 1 101 ASP HA H 19.442 -2.187 11.003 1.00 . A A . 101 ASP HA 1 1 7 27695 1 1 101 ASP HB2 H 16.936 -2.078 10.995 1.00 . A A . 101 ASP HB2 1 1 7 27696 1 1 101 ASP HB3 H 16.968 -1.714 9.272 1.00 . A A . 101 ASP HB3 1 1 7 27697 1 1 101 ASP N N 18.755 -0.238 10.601 1.00 . A A . 101 ASP N 1 1 7 27698 1 1 101 ASP O O 19.554 -1.056 7.990 1.00 . A A . 101 ASP O 1 1 7 27699 1 1 101 ASP OD1 O 17.909 -4.095 8.626 1.00 . A A . 101 ASP OD1 1 1 7 27700 1 1 101 ASP OD2 O 17.113 -4.529 10.641 1.00 . A A . 101 ASP OD2 1 1 7 27701 1 1 102 SER C C 21.152 -4.615 7.268 1.00 . A A . 102 SER C 1 1 7 27702 1 1 102 SER CA C 21.396 -3.177 7.772 1.00 . A A . 102 SER CA 1 1 7 27703 1 1 102 SER CB C 22.881 -2.900 8.097 1.00 . A A . 102 SER CB 1 1 7 27704 1 1 102 SER H H 20.608 -3.448 9.726 1.00 . A A . 102 SER H 1 1 7 27705 1 1 102 SER HA H 21.102 -2.524 6.960 1.00 . A A . 102 SER HA 1 1 7 27706 1 1 102 SER HB2 H 23.513 -3.302 7.305 1.00 . A A . 102 SER HB2 1 1 7 27707 1 1 102 SER HB3 H 23.036 -1.822 8.135 1.00 . A A . 102 SER HB3 1 1 7 27708 1 1 102 SER HG H 22.944 -2.859 10.041 1.00 . A A . 102 SER HG 1 1 7 27709 1 1 102 SER N N 20.577 -2.828 8.931 1.00 . A A . 102 SER N 1 1 7 27710 1 1 102 SER O O 22.096 -5.361 7.026 1.00 . A A . 102 SER O 1 1 7 27711 1 1 102 SER OG O 23.291 -3.430 9.349 1.00 . A A . 102 SER OG 1 1 7 27712 1 1 103 VAL C C 18.277 -6.405 5.643 1.00 . A A . 103 VAL C 1 1 7 27713 1 1 103 VAL CA C 19.494 -6.334 6.591 1.00 . A A . 103 VAL CA 1 1 7 27714 1 1 103 VAL CB C 19.361 -7.271 7.826 1.00 . A A . 103 VAL CB 1 1 7 27715 1 1 103 VAL CG1 C 17.933 -7.457 8.380 1.00 . A A . 103 VAL CG1 1 1 7 27716 1 1 103 VAL CG2 C 19.937 -8.670 7.535 1.00 . A A . 103 VAL CG2 1 1 7 27717 1 1 103 VAL H H 19.164 -4.393 7.482 1.00 . A A . 103 VAL H 1 1 7 27718 1 1 103 VAL HA H 20.329 -6.706 5.995 1.00 . A A . 103 VAL HA 1 1 7 27719 1 1 103 VAL HB H 19.962 -6.858 8.639 1.00 . A A . 103 VAL HB 1 1 7 27720 1 1 103 VAL HG11 H 17.989 -7.873 9.386 1.00 . A A . 103 VAL HG11 1 1 7 27721 1 1 103 VAL HG12 H 17.410 -6.508 8.430 1.00 . A A . 103 VAL HG12 1 1 7 27722 1 1 103 VAL HG13 H 17.357 -8.135 7.750 1.00 . A A . 103 VAL HG13 1 1 7 27723 1 1 103 VAL HG21 H 19.374 -9.156 6.738 1.00 . A A . 103 VAL HG21 1 1 7 27724 1 1 103 VAL HG22 H 20.982 -8.585 7.233 1.00 . A A . 103 VAL HG22 1 1 7 27725 1 1 103 VAL HG23 H 19.884 -9.287 8.433 1.00 . A A . 103 VAL HG23 1 1 7 27726 1 1 103 VAL N N 19.886 -4.972 7.026 1.00 . A A . 103 VAL N 1 1 7 27727 1 1 103 VAL O O 17.895 -7.496 5.219 1.00 . A A . 103 VAL O 1 1 7 27728 1 1 104 ILE C C 16.927 -3.880 3.332 1.00 . A A . 104 ILE C 1 1 7 27729 1 1 104 ILE CA C 16.659 -5.141 4.194 1.00 . A A . 104 ILE CA 1 1 7 27730 1 1 104 ILE CB C 15.215 -5.134 4.774 1.00 . A A . 104 ILE CB 1 1 7 27731 1 1 104 ILE CD1 C 15.558 -3.374 6.699 1.00 . A A . 104 ILE CD1 1 1 7 27732 1 1 104 ILE CG1 C 14.758 -3.831 5.475 1.00 . A A . 104 ILE CG1 1 1 7 27733 1 1 104 ILE CG2 C 14.925 -6.366 5.651 1.00 . A A . 104 ILE CG2 1 1 7 27734 1 1 104 ILE H H 18.063 -4.398 5.608 1.00 . A A . 104 ILE H 1 1 7 27735 1 1 104 ILE HA H 16.731 -6.027 3.552 1.00 . A A . 104 ILE HA 1 1 7 27736 1 1 104 ILE HB H 14.550 -5.239 3.917 1.00 . A A . 104 ILE HB 1 1 7 27737 1 1 104 ILE HD11 H 15.553 -4.152 7.460 1.00 . A A . 104 ILE HD11 1 1 7 27738 1 1 104 ILE HD12 H 16.585 -3.133 6.422 1.00 . A A . 104 ILE HD12 1 1 7 27739 1 1 104 ILE HD13 H 15.102 -2.476 7.116 1.00 . A A . 104 ILE HD13 1 1 7 27740 1 1 104 ILE HG12 H 14.763 -3.024 4.747 1.00 . A A . 104 ILE HG12 1 1 7 27741 1 1 104 ILE HG13 H 13.722 -3.962 5.789 1.00 . A A . 104 ILE HG13 1 1 7 27742 1 1 104 ILE HG21 H 15.154 -7.277 5.096 1.00 . A A . 104 ILE HG21 1 1 7 27743 1 1 104 ILE HG22 H 15.525 -6.341 6.561 1.00 . A A . 104 ILE HG22 1 1 7 27744 1 1 104 ILE HG23 H 13.871 -6.386 5.928 1.00 . A A . 104 ILE HG23 1 1 7 27745 1 1 104 ILE N N 17.688 -5.266 5.251 1.00 . A A . 104 ILE N 1 1 7 27746 1 1 104 ILE O O 17.803 -3.089 3.653 1.00 . A A . 104 ILE O 1 1 7 27747 1 1 105 SER C C 14.785 -2.198 0.756 1.00 . A A . 105 SER C 1 1 7 27748 1 1 105 SER CA C 16.142 -2.415 1.455 1.00 . A A . 105 SER CA 1 1 7 27749 1 1 105 SER CB C 17.278 -2.471 0.424 1.00 . A A . 105 SER CB 1 1 7 27750 1 1 105 SER H H 15.570 -4.376 1.946 1.00 . A A . 105 SER H 1 1 7 27751 1 1 105 SER HA H 16.309 -1.527 2.068 1.00 . A A . 105 SER HA 1 1 7 27752 1 1 105 SER HB2 H 17.326 -1.522 -0.109 1.00 . A A . 105 SER HB2 1 1 7 27753 1 1 105 SER HB3 H 18.223 -2.613 0.950 1.00 . A A . 105 SER HB3 1 1 7 27754 1 1 105 SER HG H 17.534 -3.228 -1.351 1.00 . A A . 105 SER HG 1 1 7 27755 1 1 105 SER N N 16.152 -3.638 2.277 1.00 . A A . 105 SER N 1 1 7 27756 1 1 105 SER O O 13.960 -3.116 0.653 1.00 . A A . 105 SER O 1 1 7 27757 1 1 105 SER OG O 17.093 -3.513 -0.523 1.00 . A A . 105 SER OG 1 1 7 27758 1 1 106 LEU C C 13.525 -1.029 -1.943 1.00 . A A . 106 LEU C 1 1 7 27759 1 1 106 LEU CA C 13.392 -0.534 -0.489 1.00 . A A . 106 LEU CA 1 1 7 27760 1 1 106 LEU CB C 13.307 1.014 -0.399 1.00 . A A . 106 LEU CB 1 1 7 27761 1 1 106 LEU CD1 C 13.327 1.116 2.181 1.00 . A A . 106 LEU CD1 1 1 7 27762 1 1 106 LEU CD2 C 12.824 3.156 0.812 1.00 . A A . 106 LEU CD2 1 1 7 27763 1 1 106 LEU CG C 12.701 1.627 0.884 1.00 . A A . 106 LEU CG 1 1 7 27764 1 1 106 LEU H H 15.297 -0.290 0.383 1.00 . A A . 106 LEU H 1 1 7 27765 1 1 106 LEU HA H 12.519 -0.998 -0.041 1.00 . A A . 106 LEU HA 1 1 7 27766 1 1 106 LEU HB2 H 14.310 1.420 -0.547 1.00 . A A . 106 LEU HB2 1 1 7 27767 1 1 106 LEU HB3 H 12.701 1.373 -1.232 1.00 . A A . 106 LEU HB3 1 1 7 27768 1 1 106 LEU HD11 H 12.937 1.681 3.026 1.00 . A A . 106 LEU HD11 1 1 7 27769 1 1 106 LEU HD12 H 13.076 0.068 2.317 1.00 . A A . 106 LEU HD12 1 1 7 27770 1 1 106 LEU HD13 H 14.408 1.214 2.144 1.00 . A A . 106 LEU HD13 1 1 7 27771 1 1 106 LEU HD21 H 13.871 3.452 0.842 1.00 . A A . 106 LEU HD21 1 1 7 27772 1 1 106 LEU HD22 H 12.380 3.519 -0.113 1.00 . A A . 106 LEU HD22 1 1 7 27773 1 1 106 LEU HD23 H 12.300 3.611 1.652 1.00 . A A . 106 LEU HD23 1 1 7 27774 1 1 106 LEU HG H 11.642 1.386 0.923 1.00 . A A . 106 LEU HG 1 1 7 27775 1 1 106 LEU N N 14.560 -0.978 0.260 1.00 . A A . 106 LEU N 1 1 7 27776 1 1 106 LEU O O 13.737 -0.249 -2.864 1.00 . A A . 106 LEU O 1 1 7 27777 1 1 107 SER C C 12.729 -3.946 -4.003 1.00 . A A . 107 SER C 1 1 7 27778 1 1 107 SER CA C 13.794 -3.000 -3.418 1.00 . A A . 107 SER CA 1 1 7 27779 1 1 107 SER CB C 15.109 -3.774 -3.233 1.00 . A A . 107 SER CB 1 1 7 27780 1 1 107 SER H H 13.253 -2.909 -1.324 1.00 . A A . 107 SER H 1 1 7 27781 1 1 107 SER HA H 13.974 -2.240 -4.181 1.00 . A A . 107 SER HA 1 1 7 27782 1 1 107 SER HB2 H 15.860 -3.097 -2.828 1.00 . A A . 107 SER HB2 1 1 7 27783 1 1 107 SER HB3 H 14.952 -4.589 -2.526 1.00 . A A . 107 SER HB3 1 1 7 27784 1 1 107 SER HG H 14.829 -4.609 -4.983 1.00 . A A . 107 SER HG 1 1 7 27785 1 1 107 SER N N 13.444 -2.343 -2.145 1.00 . A A . 107 SER N 1 1 7 27786 1 1 107 SER O O 12.939 -4.455 -5.103 1.00 . A A . 107 SER O 1 1 7 27787 1 1 107 SER OG O 15.591 -4.300 -4.460 1.00 . A A . 107 SER OG 1 1 7 27788 1 1 108 GLY C C 10.569 -6.461 -3.955 1.00 . A A . 108 GLY C 1 1 7 27789 1 1 108 GLY CA C 10.461 -4.939 -3.882 1.00 . A A . 108 GLY CA 1 1 7 27790 1 1 108 GLY H H 11.507 -3.847 -2.379 1.00 . A A . 108 GLY H 1 1 7 27791 1 1 108 GLY HA2 H 9.564 -4.695 -3.320 1.00 . A A . 108 GLY HA2 1 1 7 27792 1 1 108 GLY HA3 H 10.347 -4.622 -4.915 1.00 . A A . 108 GLY HA3 1 1 7 27793 1 1 108 GLY N N 11.616 -4.227 -3.312 1.00 . A A . 108 GLY N 1 1 7 27794 1 1 108 GLY O O 9.544 -7.135 -3.994 1.00 . A A . 108 GLY O 1 1 7 27795 1 1 109 ASP C C 12.266 -9.097 -2.938 1.00 . A A . 109 ASP C 1 1 7 27796 1 1 109 ASP CA C 12.134 -8.361 -4.283 1.00 . A A . 109 ASP CA 1 1 7 27797 1 1 109 ASP CB C 13.390 -8.258 -5.194 1.00 . A A . 109 ASP CB 1 1 7 27798 1 1 109 ASP CG C 14.263 -9.505 -5.350 1.00 . A A . 109 ASP CG 1 1 7 27799 1 1 109 ASP H H 12.581 -6.358 -4.052 1.00 . A A . 109 ASP H 1 1 7 27800 1 1 109 ASP HA H 11.322 -8.819 -4.841 1.00 . A A . 109 ASP HA 1 1 7 27801 1 1 109 ASP HB2 H 13.065 -7.933 -6.184 1.00 . A A . 109 ASP HB2 1 1 7 27802 1 1 109 ASP HB3 H 14.035 -7.465 -4.807 1.00 . A A . 109 ASP HB3 1 1 7 27803 1 1 109 ASP N N 11.797 -6.981 -3.999 1.00 . A A . 109 ASP N 1 1 7 27804 1 1 109 ASP O O 11.283 -9.390 -2.257 1.00 . A A . 109 ASP O 1 1 7 27805 1 1 109 ASP OD1 O 13.956 -10.353 -6.214 1.00 . A A . 109 ASP OD1 1 1 7 27806 1 1 109 ASP OD2 O 15.247 -9.556 -4.572 1.00 . A A . 109 ASP OD2 1 1 7 27807 1 1 110 HIS C C 13.608 -9.266 0.008 1.00 . A A . 110 HIS C 1 1 7 27808 1 1 110 HIS CA C 13.750 -10.095 -1.274 1.00 . A A . 110 HIS CA 1 1 7 27809 1 1 110 HIS CB C 15.122 -10.763 -1.426 1.00 . A A . 110 HIS CB 1 1 7 27810 1 1 110 HIS CD2 C 14.282 -12.358 -3.251 1.00 . A A . 110 HIS CD2 1 1 7 27811 1 1 110 HIS CE1 C 15.203 -14.275 -2.565 1.00 . A A . 110 HIS CE1 1 1 7 27812 1 1 110 HIS CG C 15.016 -12.092 -2.132 1.00 . A A . 110 HIS CG 1 1 7 27813 1 1 110 HIS H H 14.271 -9.078 -3.065 1.00 . A A . 110 HIS H 1 1 7 27814 1 1 110 HIS HA H 12.999 -10.886 -1.209 1.00 . A A . 110 HIS HA 1 1 7 27815 1 1 110 HIS HB2 H 15.802 -10.117 -1.985 1.00 . A A . 110 HIS HB2 1 1 7 27816 1 1 110 HIS HB3 H 15.549 -10.921 -0.441 1.00 . A A . 110 HIS HB3 1 1 7 27817 1 1 110 HIS HD1 H 16.185 -13.397 -0.944 1.00 . A A . 110 HIS HD1 1 1 7 27818 1 1 110 HIS HD2 H 13.702 -11.630 -3.820 1.00 . A A . 110 HIS HD2 1 1 7 27819 1 1 110 HIS HE1 H 15.496 -15.315 -2.510 1.00 . A A . 110 HIS HE1 1 1 7 27820 1 1 110 HIS N N 13.484 -9.313 -2.469 1.00 . A A . 110 HIS N 1 1 7 27821 1 1 110 HIS ND1 N 15.568 -13.284 -1.727 1.00 . A A . 110 HIS ND1 1 1 7 27822 1 1 110 HIS NE2 N 14.394 -13.731 -3.489 1.00 . A A . 110 HIS NE2 1 1 7 27823 1 1 110 HIS O O 13.813 -9.787 1.102 1.00 . A A . 110 HIS O 1 1 7 27824 1 1 111 SER C C 11.956 -6.335 1.367 1.00 . A A . 111 SER C 1 1 7 27825 1 1 111 SER CA C 13.277 -7.048 1.032 1.00 . A A . 111 SER CA 1 1 7 27826 1 1 111 SER CB C 14.451 -6.092 0.838 1.00 . A A . 111 SER CB 1 1 7 27827 1 1 111 SER H H 12.934 -7.663 -0.998 1.00 . A A . 111 SER H 1 1 7 27828 1 1 111 SER HA H 13.484 -7.595 1.937 1.00 . A A . 111 SER HA 1 1 7 27829 1 1 111 SER HB2 H 14.414 -5.630 -0.152 1.00 . A A . 111 SER HB2 1 1 7 27830 1 1 111 SER HB3 H 14.351 -5.332 1.603 1.00 . A A . 111 SER HB3 1 1 7 27831 1 1 111 SER HG H 16.160 -6.810 0.200 1.00 . A A . 111 SER HG 1 1 7 27832 1 1 111 SER N N 13.228 -7.990 -0.086 1.00 . A A . 111 SER N 1 1 7 27833 1 1 111 SER O O 10.995 -6.972 1.794 1.00 . A A . 111 SER O 1 1 7 27834 1 1 111 SER OG O 15.695 -6.727 1.042 1.00 . A A . 111 SER OG 1 1 7 27835 1 1 112 ILE C C 10.373 -3.337 0.426 1.00 . A A . 112 ILE C 1 1 7 27836 1 1 112 ILE CA C 10.701 -4.235 1.612 1.00 . A A . 112 ILE CA 1 1 7 27837 1 1 112 ILE CB C 10.795 -3.527 2.986 1.00 . A A . 112 ILE CB 1 1 7 27838 1 1 112 ILE CD1 C 11.980 -1.692 4.314 1.00 . A A . 112 ILE CD1 1 1 7 27839 1 1 112 ILE CG1 C 12.012 -2.588 3.075 1.00 . A A . 112 ILE CG1 1 1 7 27840 1 1 112 ILE CG2 C 10.786 -4.577 4.114 1.00 . A A . 112 ILE CG2 1 1 7 27841 1 1 112 ILE H H 12.672 -4.471 0.913 1.00 . A A . 112 ILE H 1 1 7 27842 1 1 112 ILE HA H 9.852 -4.920 1.656 1.00 . A A . 112 ILE HA 1 1 7 27843 1 1 112 ILE HB H 9.899 -2.921 3.120 1.00 . A A . 112 ILE HB 1 1 7 27844 1 1 112 ILE HD11 H 12.860 -1.052 4.318 1.00 . A A . 112 ILE HD11 1 1 7 27845 1 1 112 ILE HD12 H 11.085 -1.071 4.300 1.00 . A A . 112 ILE HD12 1 1 7 27846 1 1 112 ILE HD13 H 11.998 -2.292 5.221 1.00 . A A . 112 ILE HD13 1 1 7 27847 1 1 112 ILE HG12 H 12.929 -3.176 3.094 1.00 . A A . 112 ILE HG12 1 1 7 27848 1 1 112 ILE HG13 H 12.024 -1.948 2.195 1.00 . A A . 112 ILE HG13 1 1 7 27849 1 1 112 ILE HG21 H 10.649 -4.097 5.081 1.00 . A A . 112 ILE HG21 1 1 7 27850 1 1 112 ILE HG22 H 9.960 -5.273 3.965 1.00 . A A . 112 ILE HG22 1 1 7 27851 1 1 112 ILE HG23 H 11.724 -5.135 4.123 1.00 . A A . 112 ILE HG23 1 1 7 27852 1 1 112 ILE N N 11.899 -5.006 1.307 1.00 . A A . 112 ILE N 1 1 7 27853 1 1 112 ILE O O 11.131 -3.243 -0.536 1.00 . A A . 112 ILE O 1 1 7 27854 1 1 113 ILE C C 7.721 -3.184 -1.278 1.00 . A A . 113 ILE C 1 1 7 27855 1 1 113 ILE CA C 8.401 -2.057 -0.508 1.00 . A A . 113 ILE CA 1 1 7 27856 1 1 113 ILE CB C 9.200 -1.090 -1.398 1.00 . A A . 113 ILE CB 1 1 7 27857 1 1 113 ILE CD1 C 8.842 1.238 -0.281 1.00 . A A . 113 ILE CD1 1 1 7 27858 1 1 113 ILE CG1 C 9.736 0.013 -0.468 1.00 . A A . 113 ILE CG1 1 1 7 27859 1 1 113 ILE CG2 C 8.391 -0.528 -2.582 1.00 . A A . 113 ILE CG2 1 1 7 27860 1 1 113 ILE H H 8.803 -2.831 1.441 1.00 . A A . 113 ILE H 1 1 7 27861 1 1 113 ILE HA H 7.606 -1.472 -0.058 1.00 . A A . 113 ILE HA 1 1 7 27862 1 1 113 ILE HB H 10.047 -1.610 -1.842 1.00 . A A . 113 ILE HB 1 1 7 27863 1 1 113 ILE HD11 H 9.187 1.786 0.594 1.00 . A A . 113 ILE HD11 1 1 7 27864 1 1 113 ILE HD12 H 8.901 1.874 -1.163 1.00 . A A . 113 ILE HD12 1 1 7 27865 1 1 113 ILE HD13 H 7.809 0.941 -0.119 1.00 . A A . 113 ILE HD13 1 1 7 27866 1 1 113 ILE HG12 H 9.972 -0.374 0.522 1.00 . A A . 113 ILE HG12 1 1 7 27867 1 1 113 ILE HG13 H 10.682 0.312 -0.870 1.00 . A A . 113 ILE HG13 1 1 7 27868 1 1 113 ILE HG21 H 7.440 -0.113 -2.245 1.00 . A A . 113 ILE HG21 1 1 7 27869 1 1 113 ILE HG22 H 8.971 0.248 -3.084 1.00 . A A . 113 ILE HG22 1 1 7 27870 1 1 113 ILE HG23 H 8.196 -1.321 -3.303 1.00 . A A . 113 ILE HG23 1 1 7 27871 1 1 113 ILE N N 9.209 -2.713 0.544 1.00 . A A . 113 ILE N 1 1 7 27872 1 1 113 ILE O O 8.248 -4.297 -1.329 1.00 . A A . 113 ILE O 1 1 7 27873 1 1 114 GLY C C 5.104 -4.994 -1.541 1.00 . A A . 114 GLY C 1 1 7 27874 1 1 114 GLY CA C 5.792 -4.034 -2.492 1.00 . A A . 114 GLY CA 1 1 7 27875 1 1 114 GLY H H 6.057 -2.073 -1.652 1.00 . A A . 114 GLY H 1 1 7 27876 1 1 114 GLY HA2 H 5.049 -3.618 -3.164 1.00 . A A . 114 GLY HA2 1 1 7 27877 1 1 114 GLY HA3 H 6.514 -4.640 -3.036 1.00 . A A . 114 GLY HA3 1 1 7 27878 1 1 114 GLY N N 6.513 -2.969 -1.793 1.00 . A A . 114 GLY N 1 1 7 27879 1 1 114 GLY O O 3.905 -5.186 -1.678 1.00 . A A . 114 GLY O 1 1 7 27880 1 1 115 ARG C C 4.537 -5.697 1.518 1.00 . A A . 115 ARG C 1 1 7 27881 1 1 115 ARG CA C 5.425 -6.440 0.491 1.00 . A A . 115 ARG CA 1 1 7 27882 1 1 115 ARG CB C 6.680 -7.036 1.170 1.00 . A A . 115 ARG CB 1 1 7 27883 1 1 115 ARG CD C 8.305 -8.940 1.336 1.00 . A A . 115 ARG CD 1 1 7 27884 1 1 115 ARG CG C 7.484 -8.073 0.355 1.00 . A A . 115 ARG CG 1 1 7 27885 1 1 115 ARG CZ C 10.343 -10.377 1.021 1.00 . A A . 115 ARG CZ 1 1 7 27886 1 1 115 ARG H H 6.833 -5.268 -0.594 1.00 . A A . 115 ARG H 1 1 7 27887 1 1 115 ARG HA H 4.832 -7.248 0.059 1.00 . A A . 115 ARG HA 1 1 7 27888 1 1 115 ARG HB2 H 7.349 -6.226 1.466 1.00 . A A . 115 ARG HB2 1 1 7 27889 1 1 115 ARG HB3 H 6.362 -7.526 2.083 1.00 . A A . 115 ARG HB3 1 1 7 27890 1 1 115 ARG HD2 H 8.950 -8.278 1.909 1.00 . A A . 115 ARG HD2 1 1 7 27891 1 1 115 ARG HD3 H 7.614 -9.401 2.046 1.00 . A A . 115 ARG HD3 1 1 7 27892 1 1 115 ARG HE H 8.642 -10.585 0.000 1.00 . A A . 115 ARG HE 1 1 7 27893 1 1 115 ARG HG2 H 6.799 -8.702 -0.212 1.00 . A A . 115 ARG HG2 1 1 7 27894 1 1 115 ARG HG3 H 8.150 -7.561 -0.340 1.00 . A A . 115 ARG HG3 1 1 7 27895 1 1 115 ARG HH11 H 10.797 -8.703 1.995 1.00 . A A . 115 ARG HH11 1 1 7 27896 1 1 115 ARG HH12 H 12.088 -9.847 1.838 1.00 . A A . 115 ARG HH12 1 1 7 27897 1 1 115 ARG HH21 H 10.318 -12.152 0.048 1.00 . A A . 115 ARG HH21 1 1 7 27898 1 1 115 ARG HH22 H 11.863 -11.672 0.713 1.00 . A A . 115 ARG HH22 1 1 7 27899 1 1 115 ARG N N 5.853 -5.520 -0.567 1.00 . A A . 115 ARG N 1 1 7 27900 1 1 115 ARG NE N 9.096 -10.026 0.708 1.00 . A A . 115 ARG NE 1 1 7 27901 1 1 115 ARG NH1 N 11.092 -9.654 1.810 1.00 . A A . 115 ARG NH1 1 1 7 27902 1 1 115 ARG NH2 N 10.892 -11.472 0.558 1.00 . A A . 115 ARG NH2 1 1 7 27903 1 1 115 ARG O O 4.321 -4.481 1.400 1.00 . A A . 115 ARG O 1 1 7 27904 1 1 116 THR C C 3.275 -6.311 4.896 1.00 . A A . 116 THR C 1 1 7 27905 1 1 116 THR CA C 2.989 -5.912 3.461 1.00 . A A . 116 THR CA 1 1 7 27906 1 1 116 THR CB C 1.625 -6.435 3.001 1.00 . A A . 116 THR CB 1 1 7 27907 1 1 116 THR CG2 C 0.448 -6.133 3.931 1.00 . A A . 116 THR CG2 1 1 7 27908 1 1 116 THR H H 4.402 -7.354 2.682 1.00 . A A . 116 THR H 1 1 7 27909 1 1 116 THR HA H 2.945 -4.825 3.415 1.00 . A A . 116 THR HA 1 1 7 27910 1 1 116 THR HB H 1.689 -7.510 2.844 1.00 . A A . 116 THR HB 1 1 7 27911 1 1 116 THR HG1 H 0.493 -6.019 1.471 1.00 . A A . 116 THR HG1 1 1 7 27912 1 1 116 THR HG21 H -0.448 -6.612 3.546 1.00 . A A . 116 THR HG21 1 1 7 27913 1 1 116 THR HG22 H 0.631 -6.530 4.929 1.00 . A A . 116 THR HG22 1 1 7 27914 1 1 116 THR HG23 H 0.271 -5.065 3.984 1.00 . A A . 116 THR HG23 1 1 7 27915 1 1 116 THR N N 4.033 -6.413 2.537 1.00 . A A . 116 THR N 1 1 7 27916 1 1 116 THR O O 3.441 -7.492 5.179 1.00 . A A . 116 THR O 1 1 7 27917 1 1 116 THR OG1 O 1.378 -5.784 1.783 1.00 . A A . 116 THR OG1 1 1 7 27918 1 1 117 LEU C C 2.219 -5.623 7.969 1.00 . A A . 117 LEU C 1 1 7 27919 1 1 117 LEU CA C 3.555 -5.501 7.238 1.00 . A A . 117 LEU CA 1 1 7 27920 1 1 117 LEU CB C 4.421 -4.347 7.780 1.00 . A A . 117 LEU CB 1 1 7 27921 1 1 117 LEU CD1 C 5.253 -5.575 9.875 1.00 . A A . 117 LEU CD1 1 1 7 27922 1 1 117 LEU CD2 C 5.501 -3.092 9.657 1.00 . A A . 117 LEU CD2 1 1 7 27923 1 1 117 LEU CG C 4.614 -4.302 9.316 1.00 . A A . 117 LEU CG 1 1 7 27924 1 1 117 LEU H H 3.068 -4.398 5.481 1.00 . A A . 117 LEU H 1 1 7 27925 1 1 117 LEU HA H 4.107 -6.423 7.397 1.00 . A A . 117 LEU HA 1 1 7 27926 1 1 117 LEU HB2 H 5.408 -4.427 7.322 1.00 . A A . 117 LEU HB2 1 1 7 27927 1 1 117 LEU HB3 H 3.971 -3.404 7.467 1.00 . A A . 117 LEU HB3 1 1 7 27928 1 1 117 LEU HD11 H 6.093 -5.888 9.256 1.00 . A A . 117 LEU HD11 1 1 7 27929 1 1 117 LEU HD12 H 5.612 -5.410 10.887 1.00 . A A . 117 LEU HD12 1 1 7 27930 1 1 117 LEU HD13 H 4.505 -6.359 9.913 1.00 . A A . 117 LEU HD13 1 1 7 27931 1 1 117 LEU HD21 H 5.052 -2.176 9.271 1.00 . A A . 117 LEU HD21 1 1 7 27932 1 1 117 LEU HD22 H 5.601 -2.997 10.738 1.00 . A A . 117 LEU HD22 1 1 7 27933 1 1 117 LEU HD23 H 6.491 -3.215 9.217 1.00 . A A . 117 LEU HD23 1 1 7 27934 1 1 117 LEU HG H 3.649 -4.155 9.802 1.00 . A A . 117 LEU HG 1 1 7 27935 1 1 117 LEU N N 3.328 -5.325 5.797 1.00 . A A . 117 LEU N 1 1 7 27936 1 1 117 LEU O O 1.448 -4.666 8.042 1.00 . A A . 117 LEU O 1 1 7 27937 1 1 118 VAL C C 1.360 -7.080 10.895 1.00 . A A . 118 VAL C 1 1 7 27938 1 1 118 VAL CA C 0.870 -7.082 9.447 1.00 . A A . 118 VAL CA 1 1 7 27939 1 1 118 VAL CB C 0.157 -8.397 9.055 1.00 . A A . 118 VAL CB 1 1 7 27940 1 1 118 VAL CG1 C 1.073 -9.610 9.197 1.00 . A A . 118 VAL CG1 1 1 7 27941 1 1 118 VAL CG2 C -1.129 -8.656 9.859 1.00 . A A . 118 VAL CG2 1 1 7 27942 1 1 118 VAL H H 2.714 -7.518 8.453 1.00 . A A . 118 VAL H 1 1 7 27943 1 1 118 VAL HA H 0.141 -6.282 9.349 1.00 . A A . 118 VAL HA 1 1 7 27944 1 1 118 VAL HB H -0.136 -8.307 8.009 1.00 . A A . 118 VAL HB 1 1 7 27945 1 1 118 VAL HG11 H 0.563 -10.494 8.816 1.00 . A A . 118 VAL HG11 1 1 7 27946 1 1 118 VAL HG12 H 1.989 -9.454 8.633 1.00 . A A . 118 VAL HG12 1 1 7 27947 1 1 118 VAL HG13 H 1.334 -9.769 10.241 1.00 . A A . 118 VAL HG13 1 1 7 27948 1 1 118 VAL HG21 H -1.820 -7.827 9.728 1.00 . A A . 118 VAL HG21 1 1 7 27949 1 1 118 VAL HG22 H -1.612 -9.564 9.496 1.00 . A A . 118 VAL HG22 1 1 7 27950 1 1 118 VAL HG23 H -0.904 -8.781 10.919 1.00 . A A . 118 VAL HG23 1 1 7 27951 1 1 118 VAL N N 1.994 -6.798 8.548 1.00 . A A . 118 VAL N 1 1 7 27952 1 1 118 VAL O O 2.452 -7.562 11.199 1.00 . A A . 118 VAL O 1 1 7 27953 1 1 119 VAL C C -0.493 -7.357 13.799 1.00 . A A . 119 VAL C 1 1 7 27954 1 1 119 VAL CA C 0.669 -6.529 13.223 1.00 . A A . 119 VAL CA 1 1 7 27955 1 1 119 VAL CB C 0.807 -5.096 13.812 1.00 . A A . 119 VAL CB 1 1 7 27956 1 1 119 VAL CG1 C -0.328 -4.174 13.337 1.00 . A A . 119 VAL CG1 1 1 7 27957 1 1 119 VAL CG2 C 0.876 -5.082 15.348 1.00 . A A . 119 VAL CG2 1 1 7 27958 1 1 119 VAL H H -0.381 -6.223 11.406 1.00 . A A . 119 VAL H 1 1 7 27959 1 1 119 VAL HA H 1.593 -7.052 13.462 1.00 . A A . 119 VAL HA 1 1 7 27960 1 1 119 VAL HB H 1.742 -4.670 13.442 1.00 . A A . 119 VAL HB 1 1 7 27961 1 1 119 VAL HG11 H -0.238 -3.992 12.267 1.00 . A A . 119 VAL HG11 1 1 7 27962 1 1 119 VAL HG12 H -1.290 -4.641 13.529 1.00 . A A . 119 VAL HG12 1 1 7 27963 1 1 119 VAL HG13 H -0.277 -3.215 13.853 1.00 . A A . 119 VAL HG13 1 1 7 27964 1 1 119 VAL HG21 H 1.078 -4.069 15.698 1.00 . A A . 119 VAL HG21 1 1 7 27965 1 1 119 VAL HG22 H -0.067 -5.418 15.777 1.00 . A A . 119 VAL HG22 1 1 7 27966 1 1 119 VAL HG23 H 1.681 -5.730 15.690 1.00 . A A . 119 VAL HG23 1 1 7 27967 1 1 119 VAL N N 0.527 -6.517 11.766 1.00 . A A . 119 VAL N 1 1 7 27968 1 1 119 VAL O O -1.610 -7.375 13.275 1.00 . A A . 119 VAL O 1 1 7 27969 1 1 120 HIS C C -1.363 -8.812 16.905 1.00 . A A . 120 HIS C 1 1 7 27970 1 1 120 HIS CA C -1.008 -9.151 15.450 1.00 . A A . 120 HIS CA 1 1 7 27971 1 1 120 HIS CB C -0.194 -10.445 15.363 1.00 . A A . 120 HIS CB 1 1 7 27972 1 1 120 HIS CD2 C 1.124 -10.999 13.219 1.00 . A A . 120 HIS CD2 1 1 7 27973 1 1 120 HIS CE1 C -0.509 -11.908 12.003 1.00 . A A . 120 HIS CE1 1 1 7 27974 1 1 120 HIS CG C -0.021 -10.951 13.956 1.00 . A A . 120 HIS CG 1 1 7 27975 1 1 120 HIS H H 0.765 -8.041 15.204 1.00 . A A . 120 HIS H 1 1 7 27976 1 1 120 HIS HA H -1.931 -9.274 14.887 1.00 . A A . 120 HIS HA 1 1 7 27977 1 1 120 HIS HB2 H 0.784 -10.285 15.814 1.00 . A A . 120 HIS HB2 1 1 7 27978 1 1 120 HIS HB3 H -0.697 -11.226 15.926 1.00 . A A . 120 HIS HB3 1 1 7 27979 1 1 120 HIS HD1 H -1.952 -11.655 13.525 1.00 . A A . 120 HIS HD1 1 1 7 27980 1 1 120 HIS HD2 H 2.102 -10.665 13.536 1.00 . A A . 120 HIS HD2 1 1 7 27981 1 1 120 HIS HE1 H -1.044 -12.419 11.213 1.00 . A A . 120 HIS HE1 1 1 7 27982 1 1 120 HIS N N -0.188 -8.104 14.852 1.00 . A A . 120 HIS N 1 1 7 27983 1 1 120 HIS ND1 N -1.009 -11.515 13.194 1.00 . A A . 120 HIS ND1 1 1 7 27984 1 1 120 HIS NE2 N 0.802 -11.595 11.996 1.00 . A A . 120 HIS NE2 1 1 7 27985 1 1 120 HIS O O -0.580 -8.175 17.604 1.00 . A A . 120 HIS O 1 1 7 27986 1 1 121 GLU C C -2.309 -9.291 19.927 1.00 . A A . 121 GLU C 1 1 7 27987 1 1 121 GLU CA C -3.027 -8.719 18.689 1.00 . A A . 121 GLU CA 1 1 7 27988 1 1 121 GLU CB C -4.557 -8.885 18.797 1.00 . A A . 121 GLU CB 1 1 7 27989 1 1 121 GLU CD C -4.872 -6.955 20.446 1.00 . A A . 121 GLU CD 1 1 7 27990 1 1 121 GLU CG C -5.274 -7.558 19.099 1.00 . A A . 121 GLU CG 1 1 7 27991 1 1 121 GLU H H -3.109 -9.845 16.848 1.00 . A A . 121 GLU H 1 1 7 27992 1 1 121 GLU HA H -2.818 -7.648 18.690 1.00 . A A . 121 GLU HA 1 1 7 27993 1 1 121 GLU HB2 H -4.949 -9.265 17.853 1.00 . A A . 121 GLU HB2 1 1 7 27994 1 1 121 GLU HB3 H -4.799 -9.615 19.571 1.00 . A A . 121 GLU HB3 1 1 7 27995 1 1 121 GLU HG2 H -5.042 -6.849 18.309 1.00 . A A . 121 GLU HG2 1 1 7 27996 1 1 121 GLU HG3 H -6.351 -7.733 19.092 1.00 . A A . 121 GLU HG3 1 1 7 27997 1 1 121 GLU N N -2.530 -9.228 17.401 1.00 . A A . 121 GLU N 1 1 7 27998 1 1 121 GLU O O -2.357 -8.684 20.993 1.00 . A A . 121 GLU O 1 1 7 27999 1 1 121 GLU OE1 O -5.415 -7.415 21.477 1.00 . A A . 121 GLU OE1 1 1 7 28000 1 1 121 GLU OE2 O -3.957 -6.102 20.464 1.00 . A A . 121 GLU OE2 1 1 7 28001 1 1 122 LYS C C 0.613 -11.285 20.607 1.00 . A A . 122 LYS C 1 1 7 28002 1 1 122 LYS CA C -0.863 -11.012 20.973 1.00 . A A . 122 LYS CA 1 1 7 28003 1 1 122 LYS CB C -1.604 -12.260 21.507 1.00 . A A . 122 LYS CB 1 1 7 28004 1 1 122 LYS CD C -3.062 -11.218 23.379 1.00 . A A . 122 LYS CD 1 1 7 28005 1 1 122 LYS CE C -4.328 -10.351 23.504 1.00 . A A . 122 LYS CE 1 1 7 28006 1 1 122 LYS CG C -3.026 -11.961 22.029 1.00 . A A . 122 LYS CG 1 1 7 28007 1 1 122 LYS H H -1.550 -10.906 18.949 1.00 . A A . 122 LYS H 1 1 7 28008 1 1 122 LYS HA H -0.809 -10.281 21.780 1.00 . A A . 122 LYS HA 1 1 7 28009 1 1 122 LYS HB2 H -1.675 -12.986 20.698 1.00 . A A . 122 LYS HB2 1 1 7 28010 1 1 122 LYS HB3 H -1.027 -12.718 22.311 1.00 . A A . 122 LYS HB3 1 1 7 28011 1 1 122 LYS HD2 H -3.060 -11.963 24.178 1.00 . A A . 122 LYS HD2 1 1 7 28012 1 1 122 LYS HD3 H -2.176 -10.596 23.506 1.00 . A A . 122 LYS HD3 1 1 7 28013 1 1 122 LYS HE2 H -5.093 -10.751 22.832 1.00 . A A . 122 LYS HE2 1 1 7 28014 1 1 122 LYS HE3 H -4.716 -10.409 24.524 1.00 . A A . 122 LYS HE3 1 1 7 28015 1 1 122 LYS HG2 H -3.580 -11.396 21.281 1.00 . A A . 122 LYS HG2 1 1 7 28016 1 1 122 LYS HG3 H -3.552 -12.909 22.154 1.00 . A A . 122 LYS HG3 1 1 7 28017 1 1 122 LYS HZ1 H -3.427 -8.871 22.358 1.00 . A A . 122 LYS HZ1 1 1 7 28018 1 1 122 LYS HZ2 H -4.879 -8.432 22.821 1.00 . A A . 122 LYS HZ2 1 1 7 28019 1 1 122 LYS HZ3 H -3.638 -8.418 23.917 1.00 . A A . 122 LYS HZ3 1 1 7 28020 1 1 122 LYS N N -1.623 -10.436 19.844 1.00 . A A . 122 LYS N 1 1 7 28021 1 1 122 LYS NZ N -4.051 -8.935 23.158 1.00 . A A . 122 LYS NZ 1 1 7 28022 1 1 122 LYS O O 1.024 -11.083 19.466 1.00 . A A . 122 LYS O 1 1 7 28023 1 1 123 ALA C C 3.207 -12.914 20.418 1.00 . A A . 123 ALA C 1 1 7 28024 1 1 123 ALA CA C 2.880 -11.846 21.471 1.00 . A A . 123 ALA CA 1 1 7 28025 1 1 123 ALA CB C 3.444 -12.275 22.833 1.00 . A A . 123 ALA CB 1 1 7 28026 1 1 123 ALA H H 1.030 -11.824 22.510 1.00 . A A . 123 ALA H 1 1 7 28027 1 1 123 ALA HA H 3.345 -10.910 21.165 1.00 . A A . 123 ALA HA 1 1 7 28028 1 1 123 ALA HB1 H 4.535 -12.281 22.796 1.00 . A A . 123 ALA HB1 1 1 7 28029 1 1 123 ALA HB2 H 3.110 -11.613 23.624 1.00 . A A . 123 ALA HB2 1 1 7 28030 1 1 123 ALA HB3 H 3.111 -13.289 23.064 1.00 . A A . 123 ALA HB3 1 1 7 28031 1 1 123 ALA N N 1.433 -11.636 21.609 1.00 . A A . 123 ALA N 1 1 7 28032 1 1 123 ALA O O 2.514 -13.925 20.365 1.00 . A A . 123 ALA O 1 1 7 28033 1 1 124 ASP C C 5.792 -14.574 19.327 1.00 . A A . 124 ASP C 1 1 7 28034 1 1 124 ASP CA C 4.760 -13.656 18.649 1.00 . A A . 124 ASP CA 1 1 7 28035 1 1 124 ASP CB C 5.360 -12.898 17.449 1.00 . A A . 124 ASP CB 1 1 7 28036 1 1 124 ASP CG C 5.390 -13.697 16.137 1.00 . A A . 124 ASP CG 1 1 7 28037 1 1 124 ASP H H 4.830 -11.888 19.789 1.00 . A A . 124 ASP H 1 1 7 28038 1 1 124 ASP HA H 3.929 -14.263 18.288 1.00 . A A . 124 ASP HA 1 1 7 28039 1 1 124 ASP HB2 H 4.755 -12.018 17.274 1.00 . A A . 124 ASP HB2 1 1 7 28040 1 1 124 ASP HB3 H 6.358 -12.535 17.698 1.00 . A A . 124 ASP HB3 1 1 7 28041 1 1 124 ASP N N 4.248 -12.686 19.619 1.00 . A A . 124 ASP N 1 1 7 28042 1 1 124 ASP O O 6.682 -14.097 20.037 1.00 . A A . 124 ASP O 1 1 7 28043 1 1 124 ASP OD1 O 6.310 -14.531 15.956 1.00 . A A . 124 ASP OD1 1 1 7 28044 1 1 124 ASP OD2 O 4.510 -13.455 15.283 1.00 . A A . 124 ASP OD2 1 1 7 28045 1 1 125 ASP C C 8.002 -16.716 18.718 1.00 . A A . 125 ASP C 1 1 7 28046 1 1 125 ASP CA C 6.685 -16.903 19.468 1.00 . A A . 125 ASP CA 1 1 7 28047 1 1 125 ASP CB C 6.168 -18.325 19.130 1.00 . A A . 125 ASP CB 1 1 7 28048 1 1 125 ASP CG C 7.275 -19.401 18.966 1.00 . A A . 125 ASP CG 1 1 7 28049 1 1 125 ASP H H 4.894 -16.143 18.478 1.00 . A A . 125 ASP H 1 1 7 28050 1 1 125 ASP HA H 6.880 -16.827 20.539 1.00 . A A . 125 ASP HA 1 1 7 28051 1 1 125 ASP HB2 H 5.459 -18.641 19.896 1.00 . A A . 125 ASP HB2 1 1 7 28052 1 1 125 ASP HB3 H 5.644 -18.266 18.176 1.00 . A A . 125 ASP HB3 1 1 7 28053 1 1 125 ASP N N 5.705 -15.877 19.040 1.00 . A A . 125 ASP N 1 1 7 28054 1 1 125 ASP O O 9.065 -16.912 19.300 1.00 . A A . 125 ASP O 1 1 7 28055 1 1 125 ASP OD1 O 8.045 -19.665 19.920 1.00 . A A . 125 ASP OD1 1 1 7 28056 1 1 125 ASP OD2 O 7.418 -19.972 17.857 1.00 . A A . 125 ASP OD2 1 1 7 28057 1 1 126 LEU C C 9.858 -17.400 16.424 1.00 . A A . 126 LEU C 1 1 7 28058 1 1 126 LEU CA C 9.081 -16.094 16.578 1.00 . A A . 126 LEU CA 1 1 7 28059 1 1 126 LEU CB C 9.942 -14.926 17.127 1.00 . A A . 126 LEU CB 1 1 7 28060 1 1 126 LEU CD1 C 9.754 -12.677 18.289 1.00 . A A . 126 LEU CD1 1 1 7 28061 1 1 126 LEU CD2 C 9.105 -12.925 15.848 1.00 . A A . 126 LEU CD2 1 1 7 28062 1 1 126 LEU CG C 9.158 -13.604 17.223 1.00 . A A . 126 LEU CG 1 1 7 28063 1 1 126 LEU H H 7.011 -16.133 17.067 1.00 . A A . 126 LEU H 1 1 7 28064 1 1 126 LEU HA H 8.707 -15.813 15.597 1.00 . A A . 126 LEU HA 1 1 7 28065 1 1 126 LEU HB2 H 10.319 -15.183 18.116 1.00 . A A . 126 LEU HB2 1 1 7 28066 1 1 126 LEU HB3 H 10.810 -14.787 16.483 1.00 . A A . 126 LEU HB3 1 1 7 28067 1 1 126 LEU HD11 H 10.827 -12.582 18.150 1.00 . A A . 126 LEU HD11 1 1 7 28068 1 1 126 LEU HD12 H 9.283 -11.694 18.237 1.00 . A A . 126 LEU HD12 1 1 7 28069 1 1 126 LEU HD13 H 9.572 -13.102 19.276 1.00 . A A . 126 LEU HD13 1 1 7 28070 1 1 126 LEU HD21 H 8.425 -12.078 15.887 1.00 . A A . 126 LEU HD21 1 1 7 28071 1 1 126 LEU HD22 H 10.093 -12.587 15.543 1.00 . A A . 126 LEU HD22 1 1 7 28072 1 1 126 LEU HD23 H 8.732 -13.619 15.100 1.00 . A A . 126 LEU HD23 1 1 7 28073 1 1 126 LEU HG H 8.145 -13.810 17.547 1.00 . A A . 126 LEU HG 1 1 7 28074 1 1 126 LEU N N 7.933 -16.341 17.439 1.00 . A A . 126 LEU N 1 1 7 28075 1 1 126 LEU O O 10.944 -17.531 16.988 1.00 . A A . 126 LEU O 1 1 7 28076 1 1 127 GLY C C 9.149 -20.857 15.106 1.00 . A A . 127 GLY C 1 1 7 28077 1 1 127 GLY CA C 9.999 -19.657 15.507 1.00 . A A . 127 GLY CA 1 1 7 28078 1 1 127 GLY H H 8.337 -18.307 15.423 1.00 . A A . 127 GLY H 1 1 7 28079 1 1 127 GLY HA2 H 10.783 -19.529 14.768 1.00 . A A . 127 GLY HA2 1 1 7 28080 1 1 127 GLY HA3 H 10.543 -19.908 16.417 1.00 . A A . 127 GLY HA3 1 1 7 28081 1 1 127 GLY N N 9.302 -18.387 15.714 1.00 . A A . 127 GLY N 1 1 7 28082 1 1 127 GLY O O 8.728 -21.032 13.960 1.00 . A A . 127 GLY O 1 1 7 28083 1 1 128 LYS C C 8.192 -23.676 17.418 1.00 . A A . 128 LYS C 1 1 7 28084 1 1 128 LYS CA C 8.557 -23.131 16.016 1.00 . A A . 128 LYS CA 1 1 7 28085 1 1 128 LYS CB C 9.588 -24.001 15.255 1.00 . A A . 128 LYS CB 1 1 7 28086 1 1 128 LYS CD C 12.048 -23.299 15.033 1.00 . A A . 128 LYS CD 1 1 7 28087 1 1 128 LYS CE C 13.457 -23.361 15.645 1.00 . A A . 128 LYS CE 1 1 7 28088 1 1 128 LYS CG C 10.998 -24.032 15.889 1.00 . A A . 128 LYS CG 1 1 7 28089 1 1 128 LYS H H 9.302 -21.392 16.995 1.00 . A A . 128 LYS H 1 1 7 28090 1 1 128 LYS HA H 7.631 -23.134 15.442 1.00 . A A . 128 LYS HA 1 1 7 28091 1 1 128 LYS HB2 H 9.207 -25.022 15.207 1.00 . A A . 128 LYS HB2 1 1 7 28092 1 1 128 LYS HB3 H 9.654 -23.642 14.228 1.00 . A A . 128 LYS HB3 1 1 7 28093 1 1 128 LYS HD2 H 12.079 -23.754 14.043 1.00 . A A . 128 LYS HD2 1 1 7 28094 1 1 128 LYS HD3 H 11.755 -22.255 14.913 1.00 . A A . 128 LYS HD3 1 1 7 28095 1 1 128 LYS HE2 H 13.466 -22.821 16.594 1.00 . A A . 128 LYS HE2 1 1 7 28096 1 1 128 LYS HE3 H 13.734 -24.400 15.832 1.00 . A A . 128 LYS HE3 1 1 7 28097 1 1 128 LYS HG2 H 10.966 -23.597 16.889 1.00 . A A . 128 LYS HG2 1 1 7 28098 1 1 128 LYS HG3 H 11.300 -25.074 15.993 1.00 . A A . 128 LYS HG3 1 1 7 28099 1 1 128 LYS HZ1 H 15.399 -22.697 15.144 1.00 . A A . 128 LYS HZ1 1 1 7 28100 1 1 128 LYS HZ2 H 14.487 -23.173 13.822 1.00 . A A . 128 LYS HZ2 1 1 7 28101 1 1 128 LYS HZ3 H 14.236 -21.763 14.576 1.00 . A A . 128 LYS HZ3 1 1 7 28102 1 1 128 LYS N N 9.062 -21.755 16.082 1.00 . A A . 128 LYS N 1 1 7 28103 1 1 128 LYS NZ N 14.455 -22.745 14.745 1.00 . A A . 128 LYS NZ 1 1 7 28104 1 1 128 LYS O O 8.436 -24.846 17.709 1.00 . A A . 128 LYS O 1 1 7 28105 1 1 129 GLY C C 6.793 -24.345 20.174 1.00 . A A . 129 GLY C 1 1 7 28106 1 1 129 GLY CA C 7.464 -23.039 19.736 1.00 . A A . 129 GLY CA 1 1 7 28107 1 1 129 GLY H H 7.491 -21.858 17.974 1.00 . A A . 129 GLY H 1 1 7 28108 1 1 129 GLY HA2 H 8.438 -23.000 20.222 1.00 . A A . 129 GLY HA2 1 1 7 28109 1 1 129 GLY HA3 H 6.862 -22.216 20.128 1.00 . A A . 129 GLY HA3 1 1 7 28110 1 1 129 GLY N N 7.660 -22.813 18.295 1.00 . A A . 129 GLY N 1 1 7 28111 1 1 129 GLY O O 7.131 -24.837 21.249 1.00 . A A . 129 GLY O 1 1 7 28112 1 1 130 GLY C C 3.999 -26.623 18.918 1.00 . A A . 130 GLY C 1 1 7 28113 1 1 130 GLY CA C 5.229 -26.194 19.723 1.00 . A A . 130 GLY CA 1 1 7 28114 1 1 130 GLY H H 5.676 -24.462 18.495 1.00 . A A . 130 GLY H 1 1 7 28115 1 1 130 GLY HA2 H 5.972 -26.984 19.627 1.00 . A A . 130 GLY HA2 1 1 7 28116 1 1 130 GLY HA3 H 4.940 -26.164 20.775 1.00 . A A . 130 GLY HA3 1 1 7 28117 1 1 130 GLY N N 5.879 -24.915 19.377 1.00 . A A . 130 GLY N 1 1 7 28118 1 1 130 GLY O O 3.419 -27.660 19.228 1.00 . A A . 130 GLY O 1 1 7 28119 1 1 131 ASN C C 2.655 -25.670 15.587 1.00 . A A . 131 ASN C 1 1 7 28120 1 1 131 ASN CA C 2.424 -26.139 17.048 1.00 . A A . 131 ASN CA 1 1 7 28121 1 1 131 ASN CB C 1.172 -25.527 17.715 1.00 . A A . 131 ASN CB 1 1 7 28122 1 1 131 ASN CG C 1.317 -24.023 17.900 1.00 . A A . 131 ASN CG 1 1 7 28123 1 1 131 ASN H H 4.085 -24.999 17.709 1.00 . A A . 131 ASN H 1 1 7 28124 1 1 131 ASN HA H 2.270 -27.217 17.003 1.00 . A A . 131 ASN HA 1 1 7 28125 1 1 131 ASN HB2 H 0.280 -25.737 17.127 1.00 . A A . 131 ASN HB2 1 1 7 28126 1 1 131 ASN HB3 H 1.032 -25.996 18.688 1.00 . A A . 131 ASN HB3 1 1 7 28127 1 1 131 ASN HD21 H 0.983 -24.101 19.885 1.00 . A A . 131 ASN HD21 1 1 7 28128 1 1 131 ASN HD22 H 1.508 -22.551 19.243 1.00 . A A . 131 ASN HD22 1 1 7 28129 1 1 131 ASN N N 3.591 -25.861 17.901 1.00 . A A . 131 ASN N 1 1 7 28130 1 1 131 ASN ND2 N 1.272 -23.526 19.123 1.00 . A A . 131 ASN ND2 1 1 7 28131 1 1 131 ASN O O 3.782 -25.334 15.213 1.00 . A A . 131 ASN O 1 1 7 28132 1 1 131 ASN OD1 O 1.596 -23.293 16.965 1.00 . A A . 131 ASN OD1 1 1 7 28133 1 1 132 GLU C C 1.861 -23.741 13.266 1.00 . A A . 132 GLU C 1 1 7 28134 1 1 132 GLU CA C 1.679 -25.258 13.339 1.00 . A A . 132 GLU CA 1 1 7 28135 1 1 132 GLU CB C 0.388 -25.719 12.624 1.00 . A A . 132 GLU CB 1 1 7 28136 1 1 132 GLU CD C -0.897 -25.483 10.407 1.00 . A A . 132 GLU CD 1 1 7 28137 1 1 132 GLU CG C 0.309 -25.074 11.245 1.00 . A A . 132 GLU CG 1 1 7 28138 1 1 132 GLU H H 0.684 -25.774 15.146 1.00 . A A . 132 GLU H 1 1 7 28139 1 1 132 GLU HA H 2.528 -25.693 12.811 1.00 . A A . 132 GLU HA 1 1 7 28140 1 1 132 GLU HB2 H 0.402 -26.804 12.520 1.00 . A A . 132 GLU HB2 1 1 7 28141 1 1 132 GLU HB3 H -0.493 -25.431 13.197 1.00 . A A . 132 GLU HB3 1 1 7 28142 1 1 132 GLU HG2 H 0.246 -23.993 11.363 1.00 . A A . 132 GLU HG2 1 1 7 28143 1 1 132 GLU HG3 H 1.230 -25.289 10.714 1.00 . A A . 132 GLU HG3 1 1 7 28144 1 1 132 GLU N N 1.614 -25.679 14.746 1.00 . A A . 132 GLU N 1 1 7 28145 1 1 132 GLU O O 2.802 -23.224 12.658 1.00 . A A . 132 GLU O 1 1 7 28146 1 1 132 GLU OE1 O -1.948 -24.815 10.524 1.00 . A A . 132 GLU OE1 1 1 7 28147 1 1 132 GLU OE2 O -0.701 -26.206 9.406 1.00 . A A . 132 GLU OE2 1 1 7 28148 1 1 133 GLU C C 2.072 -20.898 14.386 1.00 . A A . 133 GLU C 1 1 7 28149 1 1 133 GLU CA C 0.799 -21.585 13.866 1.00 . A A . 133 GLU CA 1 1 7 28150 1 1 133 GLU CB C -0.449 -21.105 14.643 1.00 . A A . 133 GLU CB 1 1 7 28151 1 1 133 GLU CD C -1.324 -23.138 15.848 1.00 . A A . 133 GLU CD 1 1 7 28152 1 1 133 GLU CG C -1.625 -22.089 14.778 1.00 . A A . 133 GLU CG 1 1 7 28153 1 1 133 GLU H H 0.202 -23.581 14.357 1.00 . A A . 133 GLU H 1 1 7 28154 1 1 133 GLU HA H 0.673 -21.300 12.821 1.00 . A A . 133 GLU HA 1 1 7 28155 1 1 133 GLU HB2 H -0.150 -20.808 15.642 1.00 . A A . 133 GLU HB2 1 1 7 28156 1 1 133 GLU HB3 H -0.817 -20.206 14.157 1.00 . A A . 133 GLU HB3 1 1 7 28157 1 1 133 GLU HG2 H -2.515 -21.537 15.079 1.00 . A A . 133 GLU HG2 1 1 7 28158 1 1 133 GLU HG3 H -1.838 -22.561 13.817 1.00 . A A . 133 GLU HG3 1 1 7 28159 1 1 133 GLU N N 0.925 -23.035 13.884 1.00 . A A . 133 GLU N 1 1 7 28160 1 1 133 GLU O O 2.408 -19.824 13.889 1.00 . A A . 133 GLU O 1 1 7 28161 1 1 133 GLU OE1 O -1.273 -22.742 17.033 1.00 . A A . 133 GLU OE1 1 1 7 28162 1 1 133 GLU OE2 O -1.001 -24.282 15.450 1.00 . A A . 133 GLU OE2 1 1 7 28163 1 1 134 SER C C 5.083 -20.686 14.598 1.00 . A A . 134 SER C 1 1 7 28164 1 1 134 SER CA C 4.171 -21.118 15.736 1.00 . A A . 134 SER CA 1 1 7 28165 1 1 134 SER CB C 4.941 -22.255 16.437 1.00 . A A . 134 SER CB 1 1 7 28166 1 1 134 SER H H 2.458 -22.395 15.683 1.00 . A A . 134 SER H 1 1 7 28167 1 1 134 SER HA H 4.076 -20.261 16.396 1.00 . A A . 134 SER HA 1 1 7 28168 1 1 134 SER HB2 H 5.157 -23.037 15.707 1.00 . A A . 134 SER HB2 1 1 7 28169 1 1 134 SER HB3 H 5.889 -21.834 16.760 1.00 . A A . 134 SER HB3 1 1 7 28170 1 1 134 SER HG H 3.730 -22.232 17.985 1.00 . A A . 134 SER HG 1 1 7 28171 1 1 134 SER N N 2.842 -21.543 15.271 1.00 . A A . 134 SER N 1 1 7 28172 1 1 134 SER O O 5.831 -19.725 14.750 1.00 . A A . 134 SER O 1 1 7 28173 1 1 134 SER OG O 4.338 -22.875 17.557 1.00 . A A . 134 SER OG 1 1 7 28174 1 1 135 THR C C 4.948 -20.512 11.126 1.00 . A A . 135 THR C 1 1 7 28175 1 1 135 THR CA C 5.802 -21.036 12.271 1.00 . A A . 135 THR CA 1 1 7 28176 1 1 135 THR CB C 6.693 -22.220 11.890 1.00 . A A . 135 THR CB 1 1 7 28177 1 1 135 THR CG2 C 6.085 -23.259 10.948 1.00 . A A . 135 THR CG2 1 1 7 28178 1 1 135 THR H H 4.298 -22.102 13.397 1.00 . A A . 135 THR H 1 1 7 28179 1 1 135 THR HA H 6.448 -20.208 12.545 1.00 . A A . 135 THR HA 1 1 7 28180 1 1 135 THR HB H 7.079 -22.721 12.781 1.00 . A A . 135 THR HB 1 1 7 28181 1 1 135 THR HG1 H 8.334 -21.330 12.067 1.00 . A A . 135 THR HG1 1 1 7 28182 1 1 135 THR HG21 H 5.181 -23.673 11.397 1.00 . A A . 135 THR HG21 1 1 7 28183 1 1 135 THR HG22 H 5.844 -22.809 9.985 1.00 . A A . 135 THR HG22 1 1 7 28184 1 1 135 THR HG23 H 6.799 -24.066 10.790 1.00 . A A . 135 THR HG23 1 1 7 28185 1 1 135 THR N N 5.009 -21.374 13.454 1.00 . A A . 135 THR N 1 1 7 28186 1 1 135 THR O O 5.357 -19.607 10.403 1.00 . A A . 135 THR O 1 1 7 28187 1 1 135 THR OG1 O 7.807 -21.635 11.306 1.00 . A A . 135 THR OG1 1 1 7 28188 1 1 136 LYS C C 2.300 -19.154 10.100 1.00 . A A . 136 LYS C 1 1 7 28189 1 1 136 LYS CA C 2.783 -20.610 9.943 1.00 . A A . 136 LYS CA 1 1 7 28190 1 1 136 LYS CB C 1.627 -21.622 9.981 1.00 . A A . 136 LYS CB 1 1 7 28191 1 1 136 LYS CD C -0.142 -22.879 8.771 1.00 . A A . 136 LYS CD 1 1 7 28192 1 1 136 LYS CE C -1.070 -23.126 7.577 1.00 . A A . 136 LYS CE 1 1 7 28193 1 1 136 LYS CG C 0.893 -21.763 8.650 1.00 . A A . 136 LYS CG 1 1 7 28194 1 1 136 LYS H H 3.435 -21.775 11.603 1.00 . A A . 136 LYS H 1 1 7 28195 1 1 136 LYS HA H 3.296 -20.676 8.985 1.00 . A A . 136 LYS HA 1 1 7 28196 1 1 136 LYS HB2 H 2.030 -22.606 10.229 1.00 . A A . 136 LYS HB2 1 1 7 28197 1 1 136 LYS HB3 H 0.917 -21.334 10.752 1.00 . A A . 136 LYS HB3 1 1 7 28198 1 1 136 LYS HD2 H 0.425 -23.794 8.926 1.00 . A A . 136 LYS HD2 1 1 7 28199 1 1 136 LYS HD3 H -0.761 -22.681 9.648 1.00 . A A . 136 LYS HD3 1 1 7 28200 1 1 136 LYS HE2 H -1.696 -22.244 7.422 1.00 . A A . 136 LYS HE2 1 1 7 28201 1 1 136 LYS HE3 H -0.464 -23.302 6.685 1.00 . A A . 136 LYS HE3 1 1 7 28202 1 1 136 LYS HG2 H 0.418 -20.822 8.384 1.00 . A A . 136 LYS HG2 1 1 7 28203 1 1 136 LYS HG3 H 1.632 -22.062 7.918 1.00 . A A . 136 LYS HG3 1 1 7 28204 1 1 136 LYS HZ1 H -2.374 -24.228 8.773 1.00 . A A . 136 LYS HZ1 1 1 7 28205 1 1 136 LYS HZ2 H -2.584 -24.541 7.144 1.00 . A A . 136 LYS HZ2 1 1 7 28206 1 1 136 LYS HZ3 H -1.336 -25.137 8.073 1.00 . A A . 136 LYS HZ3 1 1 7 28207 1 1 136 LYS N N 3.723 -21.018 10.987 1.00 . A A . 136 LYS N 1 1 7 28208 1 1 136 LYS NZ N -1.915 -24.317 7.862 1.00 . A A . 136 LYS NZ 1 1 7 28209 1 1 136 LYS O O 1.908 -18.526 9.113 1.00 . A A . 136 LYS O 1 1 7 28210 1 1 137 THR C C 3.126 -16.555 12.544 1.00 . A A . 137 THR C 1 1 7 28211 1 1 137 THR CA C 2.070 -17.216 11.680 1.00 . A A . 137 THR CA 1 1 7 28212 1 1 137 THR CB C 0.772 -17.009 12.463 1.00 . A A . 137 THR CB 1 1 7 28213 1 1 137 THR CG2 C -0.463 -17.189 11.583 1.00 . A A . 137 THR CG2 1 1 7 28214 1 1 137 THR H H 2.697 -19.234 12.064 1.00 . A A . 137 THR H 1 1 7 28215 1 1 137 THR HA H 1.976 -16.629 10.773 1.00 . A A . 137 THR HA 1 1 7 28216 1 1 137 THR HB H 0.818 -15.984 12.848 1.00 . A A . 137 THR HB 1 1 7 28217 1 1 137 THR HG1 H 1.214 -18.634 13.472 1.00 . A A . 137 THR HG1 1 1 7 28218 1 1 137 THR HG21 H -1.357 -16.971 12.167 1.00 . A A . 137 THR HG21 1 1 7 28219 1 1 137 THR HG22 H -0.418 -16.505 10.735 1.00 . A A . 137 THR HG22 1 1 7 28220 1 1 137 THR HG23 H -0.520 -18.213 11.215 1.00 . A A . 137 THR HG23 1 1 7 28221 1 1 137 THR N N 2.350 -18.622 11.333 1.00 . A A . 137 THR N 1 1 7 28222 1 1 137 THR O O 3.332 -15.361 12.381 1.00 . A A . 137 THR O 1 1 7 28223 1 1 137 THR OG1 O 0.656 -17.847 13.585 1.00 . A A . 137 THR OG1 1 1 7 28224 1 1 138 GLY C C 3.759 -16.909 15.849 1.00 . A A . 138 GLY C 1 1 7 28225 1 1 138 GLY CA C 4.550 -16.783 14.540 1.00 . A A . 138 GLY CA 1 1 7 28226 1 1 138 GLY H H 3.545 -18.299 13.467 1.00 . A A . 138 GLY H 1 1 7 28227 1 1 138 GLY HA2 H 5.464 -17.352 14.668 1.00 . A A . 138 GLY HA2 1 1 7 28228 1 1 138 GLY HA3 H 4.781 -15.732 14.375 1.00 . A A . 138 GLY HA3 1 1 7 28229 1 1 138 GLY N N 3.774 -17.316 13.423 1.00 . A A . 138 GLY N 1 1 7 28230 1 1 138 GLY O O 4.126 -16.353 16.867 1.00 . A A . 138 GLY O 1 1 7 28231 1 1 139 ASN C C 1.096 -16.678 17.615 1.00 . A A . 139 ASN C 1 1 7 28232 1 1 139 ASN CA C 1.765 -17.919 16.995 1.00 . A A . 139 ASN CA 1 1 7 28233 1 1 139 ASN CB C 2.504 -18.752 18.081 1.00 . A A . 139 ASN CB 1 1 7 28234 1 1 139 ASN CG C 2.002 -20.181 18.275 1.00 . A A . 139 ASN CG 1 1 7 28235 1 1 139 ASN H H 2.361 -18.036 14.965 1.00 . A A . 139 ASN H 1 1 7 28236 1 1 139 ASN HA H 0.946 -18.503 16.581 1.00 . A A . 139 ASN HA 1 1 7 28237 1 1 139 ASN HB2 H 3.561 -18.803 17.846 1.00 . A A . 139 ASN HB2 1 1 7 28238 1 1 139 ASN HB3 H 2.441 -18.255 19.048 1.00 . A A . 139 ASN HB3 1 1 7 28239 1 1 139 ASN HD21 H 0.141 -19.795 17.598 1.00 . A A . 139 ASN HD21 1 1 7 28240 1 1 139 ASN HD22 H 0.457 -21.461 17.953 1.00 . A A . 139 ASN HD22 1 1 7 28241 1 1 139 ASN N N 2.634 -17.632 15.846 1.00 . A A . 139 ASN N 1 1 7 28242 1 1 139 ASN ND2 N 0.754 -20.487 17.976 1.00 . A A . 139 ASN ND2 1 1 7 28243 1 1 139 ASN O O 0.489 -16.808 18.675 1.00 . A A . 139 ASN O 1 1 7 28244 1 1 139 ASN OD1 O 2.763 -21.049 18.680 1.00 . A A . 139 ASN OD1 1 1 7 28245 1 1 140 ALA C C -0.717 -13.979 17.881 1.00 . A A . 140 ALA C 1 1 7 28246 1 1 140 ALA CA C 0.784 -14.211 17.520 1.00 . A A . 140 ALA CA 1 1 7 28247 1 1 140 ALA CB C 1.344 -13.143 16.587 1.00 . A A . 140 ALA CB 1 1 7 28248 1 1 140 ALA H H 1.697 -15.491 16.111 1.00 . A A . 140 ALA H 1 1 7 28249 1 1 140 ALA HA H 1.380 -14.173 18.432 1.00 . A A . 140 ALA HA 1 1 7 28250 1 1 140 ALA HB1 H 0.834 -13.166 15.626 1.00 . A A . 140 ALA HB1 1 1 7 28251 1 1 140 ALA HB2 H 1.240 -12.168 17.058 1.00 . A A . 140 ALA HB2 1 1 7 28252 1 1 140 ALA HB3 H 2.404 -13.321 16.437 1.00 . A A . 140 ALA HB3 1 1 7 28253 1 1 140 ALA N N 1.146 -15.512 16.956 1.00 . A A . 140 ALA N 1 1 7 28254 1 1 140 ALA O O -1.203 -12.844 17.976 1.00 . A A . 140 ALA O 1 1 7 28255 1 1 141 GLY C C -3.948 -14.723 17.635 1.00 . A A . 141 GLY C 1 1 7 28256 1 1 141 GLY CA C -2.832 -15.164 18.574 1.00 . A A . 141 GLY CA 1 1 7 28257 1 1 141 GLY H H -0.983 -15.944 17.936 1.00 . A A . 141 GLY H 1 1 7 28258 1 1 141 GLY HA2 H -3.014 -16.209 18.834 1.00 . A A . 141 GLY HA2 1 1 7 28259 1 1 141 GLY HA3 H -2.892 -14.550 19.471 1.00 . A A . 141 GLY HA3 1 1 7 28260 1 1 141 GLY N N -1.478 -15.066 18.025 1.00 . A A . 141 GLY N 1 1 7 28261 1 1 141 GLY O O -4.967 -15.397 17.548 1.00 . A A . 141 GLY O 1 1 7 28262 1 1 142 SER C C -4.335 -11.911 15.146 1.00 . A A . 142 SER C 1 1 7 28263 1 1 142 SER CA C -4.830 -13.032 16.078 1.00 . A A . 142 SER CA 1 1 7 28264 1 1 142 SER CB C -5.991 -12.509 16.946 1.00 . A A . 142 SER CB 1 1 7 28265 1 1 142 SER H H -2.896 -13.113 17.026 1.00 . A A . 142 SER H 1 1 7 28266 1 1 142 SER HA H -5.225 -13.833 15.453 1.00 . A A . 142 SER HA 1 1 7 28267 1 1 142 SER HB2 H -6.232 -13.234 17.724 1.00 . A A . 142 SER HB2 1 1 7 28268 1 1 142 SER HB3 H -5.692 -11.576 17.426 1.00 . A A . 142 SER HB3 1 1 7 28269 1 1 142 SER HG H -7.845 -11.969 16.765 1.00 . A A . 142 SER HG 1 1 7 28270 1 1 142 SER N N -3.779 -13.608 16.926 1.00 . A A . 142 SER N 1 1 7 28271 1 1 142 SER O O -3.224 -11.394 15.284 1.00 . A A . 142 SER O 1 1 7 28272 1 1 142 SER OG O -7.159 -12.293 16.170 1.00 . A A . 142 SER OG 1 1 7 28273 1 1 143 ARG C C -5.254 -9.035 14.186 1.00 . A A . 143 ARG C 1 1 7 28274 1 1 143 ARG CA C -5.040 -10.319 13.366 1.00 . A A . 143 ARG CA 1 1 7 28275 1 1 143 ARG CB C -6.017 -10.382 12.171 1.00 . A A . 143 ARG CB 1 1 7 28276 1 1 143 ARG CD C -8.410 -10.342 11.304 1.00 . A A . 143 ARG CD 1 1 7 28277 1 1 143 ARG CG C -7.508 -10.208 12.540 1.00 . A A . 143 ARG CG 1 1 7 28278 1 1 143 ARG CZ C -10.856 -10.633 11.865 1.00 . A A . 143 ARG CZ 1 1 7 28279 1 1 143 ARG H H -6.124 -11.914 14.259 1.00 . A A . 143 ARG H 1 1 7 28280 1 1 143 ARG HA H -4.023 -10.306 12.971 1.00 . A A . 143 ARG HA 1 1 7 28281 1 1 143 ARG HB2 H -5.746 -9.594 11.467 1.00 . A A . 143 ARG HB2 1 1 7 28282 1 1 143 ARG HB3 H -5.886 -11.340 11.663 1.00 . A A . 143 ARG HB3 1 1 7 28283 1 1 143 ARG HD2 H -8.000 -9.719 10.507 1.00 . A A . 143 ARG HD2 1 1 7 28284 1 1 143 ARG HD3 H -8.399 -11.376 10.955 1.00 . A A . 143 ARG HD3 1 1 7 28285 1 1 143 ARG HE H -9.955 -8.902 11.447 1.00 . A A . 143 ARG HE 1 1 7 28286 1 1 143 ARG HG2 H -7.800 -10.957 13.277 1.00 . A A . 143 ARG HG2 1 1 7 28287 1 1 143 ARG HG3 H -7.657 -9.215 12.970 1.00 . A A . 143 ARG HG3 1 1 7 28288 1 1 143 ARG HH11 H -9.871 -12.377 12.124 1.00 . A A . 143 ARG HH11 1 1 7 28289 1 1 143 ARG HH12 H -11.594 -12.452 12.365 1.00 . A A . 143 ARG HH12 1 1 7 28290 1 1 143 ARG HH21 H -12.132 -9.067 11.726 1.00 . A A . 143 ARG HH21 1 1 7 28291 1 1 143 ARG HH22 H -12.873 -10.591 12.090 1.00 . A A . 143 ARG HH22 1 1 7 28292 1 1 143 ARG N N -5.198 -11.511 14.205 1.00 . A A . 143 ARG N 1 1 7 28293 1 1 143 ARG NE N -9.793 -9.891 11.566 1.00 . A A . 143 ARG NE 1 1 7 28294 1 1 143 ARG NH1 N -10.771 -11.925 12.117 1.00 . A A . 143 ARG NH1 1 1 7 28295 1 1 143 ARG NH2 N -12.040 -10.056 11.904 1.00 . A A . 143 ARG NH2 1 1 7 28296 1 1 143 ARG O O -5.913 -9.066 15.223 1.00 . A A . 143 ARG O 1 1 7 28297 1 1 144 LEU C C -5.067 -5.656 12.938 1.00 . A A . 144 LEU C 1 1 7 28298 1 1 144 LEU CA C -5.002 -6.561 14.173 1.00 . A A . 144 LEU CA 1 1 7 28299 1 1 144 LEU CB C -3.982 -6.196 15.280 1.00 . A A . 144 LEU CB 1 1 7 28300 1 1 144 LEU CD1 C -3.543 -3.688 15.499 1.00 . A A . 144 LEU CD1 1 1 7 28301 1 1 144 LEU CD2 C -5.674 -4.641 16.441 1.00 . A A . 144 LEU CD2 1 1 7 28302 1 1 144 LEU CG C -4.200 -4.924 16.127 1.00 . A A . 144 LEU CG 1 1 7 28303 1 1 144 LEU H H -4.145 -7.996 12.865 1.00 . A A . 144 LEU H 1 1 7 28304 1 1 144 LEU HA H -6.003 -6.549 14.611 1.00 . A A . 144 LEU HA 1 1 7 28305 1 1 144 LEU HB2 H -3.975 -7.027 15.986 1.00 . A A . 144 LEU HB2 1 1 7 28306 1 1 144 LEU HB3 H -2.988 -6.135 14.860 1.00 . A A . 144 LEU HB3 1 1 7 28307 1 1 144 LEU HD11 H -3.412 -2.924 16.254 1.00 . A A . 144 LEU HD11 1 1 7 28308 1 1 144 LEU HD12 H -2.549 -3.929 15.137 1.00 . A A . 144 LEU HD12 1 1 7 28309 1 1 144 LEU HD13 H -4.155 -3.280 14.698 1.00 . A A . 144 LEU HD13 1 1 7 28310 1 1 144 LEU HD21 H -6.195 -4.278 15.553 1.00 . A A . 144 LEU HD21 1 1 7 28311 1 1 144 LEU HD22 H -6.166 -5.546 16.797 1.00 . A A . 144 LEU HD22 1 1 7 28312 1 1 144 LEU HD23 H -5.734 -3.889 17.227 1.00 . A A . 144 LEU HD23 1 1 7 28313 1 1 144 LEU HG H -3.691 -5.104 17.074 1.00 . A A . 144 LEU HG 1 1 7 28314 1 1 144 LEU N N -4.730 -7.917 13.684 1.00 . A A . 144 LEU N 1 1 7 28315 1 1 144 LEU O O -6.046 -5.748 12.196 1.00 . A A . 144 LEU O 1 1 7 28316 1 1 145 ALA C C -2.896 -4.737 10.458 1.00 . A A . 145 ALA C 1 1 7 28317 1 1 145 ALA CA C -3.891 -4.087 11.434 1.00 . A A . 145 ALA CA 1 1 7 28318 1 1 145 ALA CB C -3.493 -2.649 11.801 1.00 . A A . 145 ALA CB 1 1 7 28319 1 1 145 ALA H H -3.225 -4.906 13.274 1.00 . A A . 145 ALA H 1 1 7 28320 1 1 145 ALA HA H -4.857 -4.056 10.927 1.00 . A A . 145 ALA HA 1 1 7 28321 1 1 145 ALA HB1 H -3.416 -2.038 10.903 1.00 . A A . 145 ALA HB1 1 1 7 28322 1 1 145 ALA HB2 H -4.250 -2.215 12.456 1.00 . A A . 145 ALA HB2 1 1 7 28323 1 1 145 ALA HB3 H -2.533 -2.647 12.314 1.00 . A A . 145 ALA HB3 1 1 7 28324 1 1 145 ALA N N -4.025 -4.868 12.659 1.00 . A A . 145 ALA N 1 1 7 28325 1 1 145 ALA O O -2.026 -5.522 10.846 1.00 . A A . 145 ALA O 1 1 7 28326 1 1 146 CYS C C -1.957 -3.639 7.110 1.00 . A A . 146 CYS C 1 1 7 28327 1 1 146 CYS CA C -2.239 -4.820 8.043 1.00 . A A . 146 CYS CA 1 1 7 28328 1 1 146 CYS CB C -3.033 -5.941 7.338 1.00 . A A . 146 CYS CB 1 1 7 28329 1 1 146 CYS H H -3.713 -3.642 9.000 1.00 . A A . 146 CYS H 1 1 7 28330 1 1 146 CYS HA H -1.279 -5.213 8.371 1.00 . A A . 146 CYS HA 1 1 7 28331 1 1 146 CYS HB2 H -2.523 -6.238 6.417 1.00 . A A . 146 CYS HB2 1 1 7 28332 1 1 146 CYS HB3 H -3.082 -6.812 7.994 1.00 . A A . 146 CYS HB3 1 1 7 28333 1 1 146 CYS HG H -4.398 -4.321 6.220 1.00 . A A . 146 CYS HG 1 1 7 28334 1 1 146 CYS N N -3.011 -4.342 9.194 1.00 . A A . 146 CYS N 1 1 7 28335 1 1 146 CYS O O -2.834 -2.782 6.968 1.00 . A A . 146 CYS O 1 1 7 28336 1 1 146 CYS SG S -4.730 -5.404 6.943 1.00 . A A . 146 CYS SG 1 1 7 28337 1 1 147 GLY C C 0.685 -2.573 4.647 1.00 . A A . 147 GLY C 1 1 7 28338 1 1 147 GLY CA C -0.398 -2.392 5.696 1.00 . A A . 147 GLY CA 1 1 7 28339 1 1 147 GLY H H -0.031 -4.215 6.761 1.00 . A A . 147 GLY H 1 1 7 28340 1 1 147 GLY HA2 H -1.300 -2.034 5.200 1.00 . A A . 147 GLY HA2 1 1 7 28341 1 1 147 GLY HA3 H -0.044 -1.606 6.358 1.00 . A A . 147 GLY HA3 1 1 7 28342 1 1 147 GLY N N -0.758 -3.547 6.520 1.00 . A A . 147 GLY N 1 1 7 28343 1 1 147 GLY O O 1.768 -3.080 4.931 1.00 . A A . 147 GLY O 1 1 7 28344 1 1 148 VAL C C 2.483 -1.157 2.478 1.00 . A A . 148 VAL C 1 1 7 28345 1 1 148 VAL CA C 1.309 -2.116 2.288 1.00 . A A . 148 VAL CA 1 1 7 28346 1 1 148 VAL CB C 0.605 -1.750 0.946 1.00 . A A . 148 VAL CB 1 1 7 28347 1 1 148 VAL CG1 C 0.816 -2.838 -0.112 1.00 . A A . 148 VAL CG1 1 1 7 28348 1 1 148 VAL CG2 C -0.881 -1.383 1.093 1.00 . A A . 148 VAL CG2 1 1 7 28349 1 1 148 VAL H H -0.494 -1.621 3.331 1.00 . A A . 148 VAL H 1 1 7 28350 1 1 148 VAL HA H 1.692 -3.134 2.228 1.00 . A A . 148 VAL HA 1 1 7 28351 1 1 148 VAL HB H 1.085 -0.855 0.549 1.00 . A A . 148 VAL HB 1 1 7 28352 1 1 148 VAL HG11 H 1.883 -2.991 -0.276 1.00 . A A . 148 VAL HG11 1 1 7 28353 1 1 148 VAL HG12 H 0.371 -3.769 0.221 1.00 . A A . 148 VAL HG12 1 1 7 28354 1 1 148 VAL HG13 H 0.351 -2.534 -1.050 1.00 . A A . 148 VAL HG13 1 1 7 28355 1 1 148 VAL HG21 H -0.985 -0.503 1.730 1.00 . A A . 148 VAL HG21 1 1 7 28356 1 1 148 VAL HG22 H -1.295 -1.145 0.114 1.00 . A A . 148 VAL HG22 1 1 7 28357 1 1 148 VAL HG23 H -1.437 -2.205 1.538 1.00 . A A . 148 VAL HG23 1 1 7 28358 1 1 148 VAL N N 0.418 -2.037 3.458 1.00 . A A . 148 VAL N 1 1 7 28359 1 1 148 VAL O O 2.294 -0.026 2.934 1.00 . A A . 148 VAL O 1 1 7 28360 1 1 149 ILE C C 5.063 0.097 0.879 1.00 . A A . 149 ILE C 1 1 7 28361 1 1 149 ILE CA C 4.895 -0.737 2.171 1.00 . A A . 149 ILE CA 1 1 7 28362 1 1 149 ILE CB C 6.148 -1.598 2.470 1.00 . A A . 149 ILE CB 1 1 7 28363 1 1 149 ILE CD1 C 5.650 -2.029 4.990 1.00 . A A . 149 ILE CD1 1 1 7 28364 1 1 149 ILE CG1 C 6.010 -2.616 3.627 1.00 . A A . 149 ILE CG1 1 1 7 28365 1 1 149 ILE CG2 C 7.349 -0.671 2.749 1.00 . A A . 149 ILE CG2 1 1 7 28366 1 1 149 ILE H H 3.776 -2.543 1.752 1.00 . A A . 149 ILE H 1 1 7 28367 1 1 149 ILE HA H 4.782 -0.034 2.997 1.00 . A A . 149 ILE HA 1 1 7 28368 1 1 149 ILE HB H 6.359 -2.191 1.581 1.00 . A A . 149 ILE HB 1 1 7 28369 1 1 149 ILE HD11 H 5.631 -2.831 5.721 1.00 . A A . 149 ILE HD11 1 1 7 28370 1 1 149 ILE HD12 H 6.394 -1.299 5.301 1.00 . A A . 149 ILE HD12 1 1 7 28371 1 1 149 ILE HD13 H 4.664 -1.571 4.940 1.00 . A A . 149 ILE HD13 1 1 7 28372 1 1 149 ILE HG12 H 5.245 -3.348 3.382 1.00 . A A . 149 ILE HG12 1 1 7 28373 1 1 149 ILE HG13 H 6.948 -3.163 3.724 1.00 . A A . 149 ILE HG13 1 1 7 28374 1 1 149 ILE HG21 H 8.233 -1.260 2.986 1.00 . A A . 149 ILE HG21 1 1 7 28375 1 1 149 ILE HG22 H 7.569 -0.063 1.876 1.00 . A A . 149 ILE HG22 1 1 7 28376 1 1 149 ILE HG23 H 7.135 -0.001 3.582 1.00 . A A . 149 ILE HG23 1 1 7 28377 1 1 149 ILE N N 3.691 -1.586 2.097 1.00 . A A . 149 ILE N 1 1 7 28378 1 1 149 ILE O O 5.454 -0.447 -0.156 1.00 . A A . 149 ILE O 1 1 7 28379 1 1 150 GLY C C 6.015 3.500 0.245 1.00 . A A . 150 GLY C 1 1 7 28380 1 1 150 GLY CA C 5.062 2.372 -0.147 1.00 . A A . 150 GLY CA 1 1 7 28381 1 1 150 GLY H H 4.471 1.796 1.819 1.00 . A A . 150 GLY H 1 1 7 28382 1 1 150 GLY HA2 H 5.499 1.853 -0.998 1.00 . A A . 150 GLY HA2 1 1 7 28383 1 1 150 GLY HA3 H 4.121 2.827 -0.450 1.00 . A A . 150 GLY HA3 1 1 7 28384 1 1 150 GLY N N 4.814 1.414 0.946 1.00 . A A . 150 GLY N 1 1 7 28385 1 1 150 GLY O O 6.607 3.456 1.322 1.00 . A A . 150 GLY O 1 1 7 28386 1 1 151 ILE C C 6.628 6.997 -0.643 1.00 . A A . 151 ILE C 1 1 7 28387 1 1 151 ILE CA C 7.164 5.591 -0.427 1.00 . A A . 151 ILE CA 1 1 7 28388 1 1 151 ILE CB C 8.469 5.388 -1.249 1.00 . A A . 151 ILE CB 1 1 7 28389 1 1 151 ILE CD1 C 7.640 5.314 -3.666 1.00 . A A . 151 ILE CD1 1 1 7 28390 1 1 151 ILE CG1 C 8.356 4.559 -2.547 1.00 . A A . 151 ILE CG1 1 1 7 28391 1 1 151 ILE CG2 C 9.548 4.776 -0.350 1.00 . A A . 151 ILE CG2 1 1 7 28392 1 1 151 ILE H H 5.576 4.556 -1.438 1.00 . A A . 151 ILE H 1 1 7 28393 1 1 151 ILE HA H 7.433 5.596 0.617 1.00 . A A . 151 ILE HA 1 1 7 28394 1 1 151 ILE HB H 8.851 6.371 -1.532 1.00 . A A . 151 ILE HB 1 1 7 28395 1 1 151 ILE HD11 H 6.604 5.510 -3.401 1.00 . A A . 151 ILE HD11 1 1 7 28396 1 1 151 ILE HD12 H 8.155 6.255 -3.852 1.00 . A A . 151 ILE HD12 1 1 7 28397 1 1 151 ILE HD13 H 7.664 4.716 -4.575 1.00 . A A . 151 ILE HD13 1 1 7 28398 1 1 151 ILE HG12 H 9.357 4.327 -2.906 1.00 . A A . 151 ILE HG12 1 1 7 28399 1 1 151 ILE HG13 H 7.856 3.610 -2.361 1.00 . A A . 151 ILE HG13 1 1 7 28400 1 1 151 ILE HG21 H 9.156 3.902 0.159 1.00 . A A . 151 ILE HG21 1 1 7 28401 1 1 151 ILE HG22 H 10.421 4.493 -0.935 1.00 . A A . 151 ILE HG22 1 1 7 28402 1 1 151 ILE HG23 H 9.858 5.506 0.395 1.00 . A A . 151 ILE HG23 1 1 7 28403 1 1 151 ILE N N 6.177 4.513 -0.614 1.00 . A A . 151 ILE N 1 1 7 28404 1 1 151 ILE O O 6.017 7.301 -1.657 1.00 . A A . 151 ILE O 1 1 7 28405 1 1 152 ALA C C 8.121 9.907 -0.103 1.00 . A A . 152 ALA C 1 1 7 28406 1 1 152 ALA CA C 6.737 9.292 0.200 1.00 . A A . 152 ALA CA 1 1 7 28407 1 1 152 ALA CB C 6.075 9.800 1.492 1.00 . A A . 152 ALA CB 1 1 7 28408 1 1 152 ALA H H 7.405 7.539 1.140 1.00 . A A . 152 ALA H 1 1 7 28409 1 1 152 ALA HA H 6.086 9.525 -0.645 1.00 . A A . 152 ALA HA 1 1 7 28410 1 1 152 ALA HB1 H 6.747 9.657 2.338 1.00 . A A . 152 ALA HB1 1 1 7 28411 1 1 152 ALA HB2 H 5.808 10.854 1.403 1.00 . A A . 152 ALA HB2 1 1 7 28412 1 1 152 ALA HB3 H 5.159 9.236 1.671 1.00 . A A . 152 ALA HB3 1 1 7 28413 1 1 152 ALA N N 6.891 7.860 0.330 1.00 . A A . 152 ALA N 1 1 7 28414 1 1 152 ALA O O 9.063 9.210 -0.497 1.00 . A A . 152 ALA O 1 1 7 28415 1 1 153 GLN C C 8.895 13.219 -1.070 1.00 . A A . 153 GLN C 1 1 7 28416 1 1 153 GLN CA C 9.305 12.178 -0.032 1.00 . A A . 153 GLN CA 1 1 7 28417 1 1 153 GLN CB C 10.671 11.552 -0.387 1.00 . A A . 153 GLN CB 1 1 7 28418 1 1 153 GLN CD C 12.117 13.179 0.991 1.00 . A A . 153 GLN CD 1 1 7 28419 1 1 153 GLN CG C 11.837 12.560 -0.380 1.00 . A A . 153 GLN CG 1 1 7 28420 1 1 153 GLN H H 7.339 11.592 0.498 1.00 . A A . 153 GLN H 1 1 7 28421 1 1 153 GLN HA H 9.423 12.717 0.910 1.00 . A A . 153 GLN HA 1 1 7 28422 1 1 153 GLN HB2 H 10.908 10.760 0.325 1.00 . A A . 153 GLN HB2 1 1 7 28423 1 1 153 GLN HB3 H 10.606 11.120 -1.385 1.00 . A A . 153 GLN HB3 1 1 7 28424 1 1 153 GLN HE21 H 13.124 14.758 0.218 1.00 . A A . 153 GLN HE21 1 1 7 28425 1 1 153 GLN HE22 H 13.000 14.653 1.973 1.00 . A A . 153 GLN HE22 1 1 7 28426 1 1 153 GLN HG2 H 12.742 12.049 -0.709 1.00 . A A . 153 GLN HG2 1 1 7 28427 1 1 153 GLN HG3 H 11.635 13.356 -1.097 1.00 . A A . 153 GLN HG3 1 1 7 28428 1 1 153 GLN N N 8.198 11.217 0.132 1.00 . A A . 153 GLN N 1 1 7 28429 1 1 153 GLN NE2 N 12.821 14.287 1.054 1.00 . A A . 153 GLN NE2 1 1 7 28430 1 1 153 GLN O O 9.009 14.408 -0.788 1.00 . A A . 153 GLN O 1 1 7 28431 1 1 153 GLN OE1 O 11.710 12.683 2.031 1.00 . A A . 153 GLN OE1 1 1 7 28432 2 1 1 ALA C C 6.078 -9.465 -13.889 1.00 . B B . 1 ALA C 1 1 7 28433 2 1 1 ALA CA C 6.245 -9.769 -15.385 1.00 . B B . 1 ALA CA 1 1 7 28434 2 1 1 ALA CB C 4.949 -9.543 -16.171 1.00 . B B . 1 ALA CB 1 1 7 28435 2 1 1 ALA HA H 7.004 -9.087 -15.757 1.00 . B B . 1 ALA HA 1 1 7 28436 2 1 1 ALA HB1 H 4.578 -8.535 -15.988 1.00 . B B . 1 ALA HB1 1 1 7 28437 2 1 1 ALA HB2 H 5.132 -9.673 -17.239 1.00 . B B . 1 ALA HB2 1 1 7 28438 2 1 1 ALA HB3 H 4.192 -10.257 -15.845 1.00 . B B . 1 ALA HB3 1 1 7 28439 2 1 1 ALA N N 6.686 -11.141 -15.614 1.00 . B B . 1 ALA N 1 1 7 28440 2 1 1 ALA O O 5.649 -10.338 -13.125 1.00 . B B . 1 ALA O 1 1 7 28441 2 1 2 THR C C 4.765 -7.199 -12.042 1.00 . B B . 2 THR C 1 1 7 28442 2 1 2 THR CA C 6.165 -7.785 -12.086 1.00 . B B . 2 THR CA 1 1 7 28443 2 1 2 THR CB C 7.260 -6.885 -11.498 1.00 . B B . 2 THR CB 1 1 7 28444 2 1 2 THR CG2 C 7.491 -5.564 -12.233 1.00 . B B . 2 THR CG2 1 1 7 28445 2 1 2 THR H H 6.682 -7.552 -14.167 1.00 . B B . 2 THR H 1 1 7 28446 2 1 2 THR HA H 6.155 -8.670 -11.449 1.00 . B B . 2 THR HA 1 1 7 28447 2 1 2 THR HB H 8.199 -7.441 -11.500 1.00 . B B . 2 THR HB 1 1 7 28448 2 1 2 THR HG1 H 7.042 -7.378 -9.614 1.00 . B B . 2 THR HG1 1 1 7 28449 2 1 2 THR HG21 H 7.633 -5.748 -13.297 1.00 . B B . 2 THR HG21 1 1 7 28450 2 1 2 THR HG22 H 6.646 -4.895 -12.085 1.00 . B B . 2 THR HG22 1 1 7 28451 2 1 2 THR HG23 H 8.388 -5.084 -11.839 1.00 . B B . 2 THR HG23 1 1 7 28452 2 1 2 THR N N 6.428 -8.239 -13.461 1.00 . B B . 2 THR N 1 1 7 28453 2 1 2 THR O O 4.468 -6.163 -12.633 1.00 . B B . 2 THR O 1 1 7 28454 2 1 2 THR OG1 O 6.900 -6.598 -10.161 1.00 . B B . 2 THR OG1 1 1 7 28455 2 1 3 LYS C C 2.106 -6.975 -9.999 1.00 . B B . 3 LYS C 1 1 7 28456 2 1 3 LYS CA C 2.461 -7.703 -11.301 1.00 . B B . 3 LYS CA 1 1 7 28457 2 1 3 LYS CB C 1.774 -9.073 -11.373 1.00 . B B . 3 LYS CB 1 1 7 28458 2 1 3 LYS CD C -0.426 -10.324 -11.832 1.00 . B B . 3 LYS CD 1 1 7 28459 2 1 3 LYS CE C 0.401 -11.578 -12.179 1.00 . B B . 3 LYS CE 1 1 7 28460 2 1 3 LYS CG C 0.320 -8.976 -11.851 1.00 . B B . 3 LYS CG 1 1 7 28461 2 1 3 LYS H H 4.233 -8.848 -11.074 1.00 . B B . 3 LYS H 1 1 7 28462 2 1 3 LYS HA H 2.155 -7.097 -12.154 1.00 . B B . 3 LYS HA 1 1 7 28463 2 1 3 LYS HB2 H 2.336 -9.695 -12.068 1.00 . B B . 3 LYS HB2 1 1 7 28464 2 1 3 LYS HB3 H 1.811 -9.550 -10.397 1.00 . B B . 3 LYS HB3 1 1 7 28465 2 1 3 LYS HD2 H -0.825 -10.469 -10.827 1.00 . B B . 3 LYS HD2 1 1 7 28466 2 1 3 LYS HD3 H -1.273 -10.255 -12.516 1.00 . B B . 3 LYS HD3 1 1 7 28467 2 1 3 LYS HE2 H 1.171 -11.709 -11.414 1.00 . B B . 3 LYS HE2 1 1 7 28468 2 1 3 LYS HE3 H -0.262 -12.446 -12.153 1.00 . B B . 3 LYS HE3 1 1 7 28469 2 1 3 LYS HG2 H -0.221 -8.273 -11.216 1.00 . B B . 3 LYS HG2 1 1 7 28470 2 1 3 LYS HG3 H 0.311 -8.578 -12.865 1.00 . B B . 3 LYS HG3 1 1 7 28471 2 1 3 LYS HZ1 H 0.401 -11.196 -14.248 1.00 . B B . 3 LYS HZ1 1 1 7 28472 2 1 3 LYS HZ2 H 1.706 -10.710 -13.565 1.00 . B B . 3 LYS HZ2 1 1 7 28473 2 1 3 LYS HZ3 H 1.528 -12.327 -13.796 1.00 . B B . 3 LYS HZ3 1 1 7 28474 2 1 3 LYS N N 3.893 -7.953 -11.386 1.00 . B B . 3 LYS N 1 1 7 28475 2 1 3 LYS NZ N 1.046 -11.491 -13.508 1.00 . B B . 3 LYS NZ 1 1 7 28476 2 1 3 LYS O O 2.394 -7.480 -8.912 1.00 . B B . 3 LYS O 1 1 7 28477 2 1 4 ALA C C -0.352 -5.359 -8.368 1.00 . B B . 4 ALA C 1 1 7 28478 2 1 4 ALA CA C 1.074 -5.072 -8.864 1.00 . B B . 4 ALA CA 1 1 7 28479 2 1 4 ALA CB C 1.361 -3.578 -9.085 1.00 . B B . 4 ALA CB 1 1 7 28480 2 1 4 ALA H H 1.345 -5.386 -10.978 1.00 . B B . 4 ALA H 1 1 7 28481 2 1 4 ALA HA H 1.702 -5.438 -8.059 1.00 . B B . 4 ALA HA 1 1 7 28482 2 1 4 ALA HB1 H 1.360 -3.034 -8.143 1.00 . B B . 4 ALA HB1 1 1 7 28483 2 1 4 ALA HB2 H 2.340 -3.448 -9.552 1.00 . B B . 4 ALA HB2 1 1 7 28484 2 1 4 ALA HB3 H 0.589 -3.151 -9.715 1.00 . B B . 4 ALA HB3 1 1 7 28485 2 1 4 ALA N N 1.462 -5.811 -10.065 1.00 . B B . 4 ALA N 1 1 7 28486 2 1 4 ALA O O -1.096 -6.106 -8.992 1.00 . B B . 4 ALA O 1 1 7 28487 2 1 5 VAL C C -2.009 -3.535 -5.634 1.00 . B B . 5 VAL C 1 1 7 28488 2 1 5 VAL CA C -1.943 -4.815 -6.482 1.00 . B B . 5 VAL CA 1 1 7 28489 2 1 5 VAL CB C -2.153 -6.130 -5.640 1.00 . B B . 5 VAL CB 1 1 7 28490 2 1 5 VAL CG1 C -0.804 -6.652 -5.139 1.00 . B B . 5 VAL CG1 1 1 7 28491 2 1 5 VAL CG2 C -3.273 -5.930 -4.629 1.00 . B B . 5 VAL CG2 1 1 7 28492 2 1 5 VAL H H 0.083 -4.277 -6.745 1.00 . B B . 5 VAL H 1 1 7 28493 2 1 5 VAL HA H -2.749 -4.761 -7.211 1.00 . B B . 5 VAL HA 1 1 7 28494 2 1 5 VAL HB H -2.483 -6.902 -6.339 1.00 . B B . 5 VAL HB 1 1 7 28495 2 1 5 VAL HG11 H -0.347 -5.949 -4.450 1.00 . B B . 5 VAL HG11 1 1 7 28496 2 1 5 VAL HG12 H -0.935 -7.635 -4.716 1.00 . B B . 5 VAL HG12 1 1 7 28497 2 1 5 VAL HG13 H -0.127 -6.805 -5.974 1.00 . B B . 5 VAL HG13 1 1 7 28498 2 1 5 VAL HG21 H -2.910 -5.378 -3.761 1.00 . B B . 5 VAL HG21 1 1 7 28499 2 1 5 VAL HG22 H -4.090 -5.383 -5.098 1.00 . B B . 5 VAL HG22 1 1 7 28500 2 1 5 VAL HG23 H -3.657 -6.895 -4.324 1.00 . B B . 5 VAL HG23 1 1 7 28501 2 1 5 VAL N N -0.674 -4.757 -7.225 1.00 . B B . 5 VAL N 1 1 7 28502 2 1 5 VAL O O -1.314 -3.391 -4.627 1.00 . B B . 5 VAL O 1 1 7 28503 2 1 6 ALA C C -4.215 -1.782 -4.213 1.00 . B B . 6 ALA C 1 1 7 28504 2 1 6 ALA CA C -3.165 -1.396 -5.264 1.00 . B B . 6 ALA CA 1 1 7 28505 2 1 6 ALA CB C -3.711 -0.309 -6.196 1.00 . B B . 6 ALA CB 1 1 7 28506 2 1 6 ALA H H -3.190 -2.645 -7.013 1.00 . B B . 6 ALA H 1 1 7 28507 2 1 6 ALA HA H -2.284 -1.014 -4.750 1.00 . B B . 6 ALA HA 1 1 7 28508 2 1 6 ALA HB1 H -3.836 0.624 -5.645 1.00 . B B . 6 ALA HB1 1 1 7 28509 2 1 6 ALA HB2 H -3.037 -0.158 -7.038 1.00 . B B . 6 ALA HB2 1 1 7 28510 2 1 6 ALA HB3 H -4.682 -0.609 -6.583 1.00 . B B . 6 ALA HB3 1 1 7 28511 2 1 6 ALA N N -2.817 -2.567 -6.068 1.00 . B B . 6 ALA N 1 1 7 28512 2 1 6 ALA O O -5.301 -2.228 -4.569 1.00 . B B . 6 ALA O 1 1 7 28513 2 1 7 VAL C C -5.734 -0.677 -1.543 1.00 . B B . 7 VAL C 1 1 7 28514 2 1 7 VAL CA C -4.838 -1.895 -1.809 1.00 . B B . 7 VAL CA 1 1 7 28515 2 1 7 VAL CB C -4.060 -2.341 -0.531 1.00 . B B . 7 VAL CB 1 1 7 28516 2 1 7 VAL CG1 C -4.982 -2.849 0.594 1.00 . B B . 7 VAL CG1 1 1 7 28517 2 1 7 VAL CG2 C -2.978 -3.378 -0.863 1.00 . B B . 7 VAL CG2 1 1 7 28518 2 1 7 VAL H H -2.996 -1.240 -2.700 1.00 . B B . 7 VAL H 1 1 7 28519 2 1 7 VAL HA H -5.480 -2.716 -2.124 1.00 . B B . 7 VAL HA 1 1 7 28520 2 1 7 VAL HB H -3.530 -1.465 -0.156 1.00 . B B . 7 VAL HB 1 1 7 28521 2 1 7 VAL HG11 H -5.580 -2.036 1.001 1.00 . B B . 7 VAL HG11 1 1 7 28522 2 1 7 VAL HG12 H -5.659 -3.611 0.216 1.00 . B B . 7 VAL HG12 1 1 7 28523 2 1 7 VAL HG13 H -4.386 -3.263 1.407 1.00 . B B . 7 VAL HG13 1 1 7 28524 2 1 7 VAL HG21 H -2.311 -3.030 -1.651 1.00 . B B . 7 VAL HG21 1 1 7 28525 2 1 7 VAL HG22 H -2.369 -3.501 0.019 1.00 . B B . 7 VAL HG22 1 1 7 28526 2 1 7 VAL HG23 H -3.405 -4.335 -1.143 1.00 . B B . 7 VAL HG23 1 1 7 28527 2 1 7 VAL N N -3.924 -1.579 -2.927 1.00 . B B . 7 VAL N 1 1 7 28528 2 1 7 VAL O O -5.598 -0.033 -0.503 1.00 . B B . 7 VAL O 1 1 7 28529 2 1 8 LEU C C -8.616 0.847 -1.568 1.00 . B B . 8 LEU C 1 1 7 28530 2 1 8 LEU CA C -7.336 0.990 -2.395 1.00 . B B . 8 LEU CA 1 1 7 28531 2 1 8 LEU CB C -7.462 1.766 -3.724 1.00 . B B . 8 LEU CB 1 1 7 28532 2 1 8 LEU CD1 C -8.908 2.234 -5.722 1.00 . B B . 8 LEU CD1 1 1 7 28533 2 1 8 LEU CD2 C -7.421 0.252 -5.779 1.00 . B B . 8 LEU CD2 1 1 7 28534 2 1 8 LEU CG C -8.279 1.133 -4.867 1.00 . B B . 8 LEU CG 1 1 7 28535 2 1 8 LEU H H -6.711 -0.868 -3.329 1.00 . B B . 8 LEU H 1 1 7 28536 2 1 8 LEU HA H -6.752 1.660 -1.782 1.00 . B B . 8 LEU HA 1 1 7 28537 2 1 8 LEU HB2 H -7.925 2.720 -3.470 1.00 . B B . 8 LEU HB2 1 1 7 28538 2 1 8 LEU HB3 H -6.461 2.003 -4.091 1.00 . B B . 8 LEU HB3 1 1 7 28539 2 1 8 LEU HD11 H -9.429 1.793 -6.570 1.00 . B B . 8 LEU HD11 1 1 7 28540 2 1 8 LEU HD12 H -9.627 2.788 -5.119 1.00 . B B . 8 LEU HD12 1 1 7 28541 2 1 8 LEU HD13 H -8.137 2.914 -6.089 1.00 . B B . 8 LEU HD13 1 1 7 28542 2 1 8 LEU HD21 H -8.050 -0.196 -6.547 1.00 . B B . 8 LEU HD21 1 1 7 28543 2 1 8 LEU HD22 H -6.639 0.846 -6.253 1.00 . B B . 8 LEU HD22 1 1 7 28544 2 1 8 LEU HD23 H -6.971 -0.544 -5.201 1.00 . B B . 8 LEU HD23 1 1 7 28545 2 1 8 LEU HG H -9.086 0.535 -4.453 1.00 . B B . 8 LEU HG 1 1 7 28546 2 1 8 LEU N N -6.577 -0.272 -2.510 1.00 . B B . 8 LEU N 1 1 7 28547 2 1 8 LEU O O -9.719 0.749 -2.097 1.00 . B B . 8 LEU O 1 1 7 28548 2 1 9 LYS C C -9.843 1.753 1.683 1.00 . B B . 9 LYS C 1 1 7 28549 2 1 9 LYS CA C -9.523 0.593 0.732 1.00 . B B . 9 LYS CA 1 1 7 28550 2 1 9 LYS CB C -9.202 -0.670 1.551 1.00 . B B . 9 LYS CB 1 1 7 28551 2 1 9 LYS CD C -10.365 -2.455 3.019 1.00 . B B . 9 LYS CD 1 1 7 28552 2 1 9 LYS CE C -11.802 -3.001 2.986 1.00 . B B . 9 LYS CE 1 1 7 28553 2 1 9 LYS CG C -10.322 -0.991 2.551 1.00 . B B . 9 LYS CG 1 1 7 28554 2 1 9 LYS H H -7.515 0.957 0.126 1.00 . B B . 9 LYS H 1 1 7 28555 2 1 9 LYS HA H -10.436 0.388 0.176 1.00 . B B . 9 LYS HA 1 1 7 28556 2 1 9 LYS HB2 H -9.137 -1.488 0.853 1.00 . B B . 9 LYS HB2 1 1 7 28557 2 1 9 LYS HB3 H -8.252 -0.561 2.077 1.00 . B B . 9 LYS HB3 1 1 7 28558 2 1 9 LYS HD2 H -9.746 -3.083 2.377 1.00 . B B . 9 LYS HD2 1 1 7 28559 2 1 9 LYS HD3 H -9.966 -2.521 4.033 1.00 . B B . 9 LYS HD3 1 1 7 28560 2 1 9 LYS HE2 H -12.135 -3.077 1.948 1.00 . B B . 9 LYS HE2 1 1 7 28561 2 1 9 LYS HE3 H -11.806 -4.003 3.424 1.00 . B B . 9 LYS HE3 1 1 7 28562 2 1 9 LYS HG2 H -10.226 -0.347 3.428 1.00 . B B . 9 LYS HG2 1 1 7 28563 2 1 9 LYS HG3 H -11.267 -0.753 2.069 1.00 . B B . 9 LYS HG3 1 1 7 28564 2 1 9 LYS HZ1 H -12.532 -2.157 4.733 1.00 . B B . 9 LYS HZ1 1 1 7 28565 2 1 9 LYS HZ2 H -12.700 -1.170 3.460 1.00 . B B . 9 LYS HZ2 1 1 7 28566 2 1 9 LYS HZ3 H -13.710 -2.425 3.605 1.00 . B B . 9 LYS HZ3 1 1 7 28567 2 1 9 LYS N N -8.454 0.844 -0.239 1.00 . B B . 9 LYS N 1 1 7 28568 2 1 9 LYS NZ N -12.746 -2.144 3.733 1.00 . B B . 9 LYS NZ 1 1 7 28569 2 1 9 LYS O O -8.992 2.296 2.387 1.00 . B B . 9 LYS O 1 1 7 28570 2 1 10 GLY C C -12.471 1.964 3.760 1.00 . B B . 10 GLY C 1 1 7 28571 2 1 10 GLY CA C -11.782 2.874 2.743 1.00 . B B . 10 GLY CA 1 1 7 28572 2 1 10 GLY H H -11.784 1.516 1.177 1.00 . B B . 10 GLY H 1 1 7 28573 2 1 10 GLY HA2 H -11.052 3.507 3.251 1.00 . B B . 10 GLY HA2 1 1 7 28574 2 1 10 GLY HA3 H -12.552 3.491 2.281 1.00 . B B . 10 GLY HA3 1 1 7 28575 2 1 10 GLY N N -11.143 2.049 1.741 1.00 . B B . 10 GLY N 1 1 7 28576 2 1 10 GLY O O -12.820 0.813 3.490 1.00 . B B . 10 GLY O 1 1 7 28577 2 1 11 ASP C C -14.785 1.846 5.921 1.00 . B B . 11 ASP C 1 1 7 28578 2 1 11 ASP CA C -13.279 2.012 6.136 1.00 . B B . 11 ASP CA 1 1 7 28579 2 1 11 ASP CB C -13.010 2.914 7.355 1.00 . B B . 11 ASP CB 1 1 7 28580 2 1 11 ASP CG C -11.523 2.992 7.681 1.00 . B B . 11 ASP CG 1 1 7 28581 2 1 11 ASP H H -12.189 3.423 4.974 1.00 . B B . 11 ASP H 1 1 7 28582 2 1 11 ASP HA H -12.837 1.041 6.353 1.00 . B B . 11 ASP HA 1 1 7 28583 2 1 11 ASP HB2 H -13.389 3.920 7.161 1.00 . B B . 11 ASP HB2 1 1 7 28584 2 1 11 ASP HB3 H -13.543 2.512 8.220 1.00 . B B . 11 ASP HB3 1 1 7 28585 2 1 11 ASP N N -12.674 2.560 4.917 1.00 . B B . 11 ASP N 1 1 7 28586 2 1 11 ASP O O -15.599 2.758 6.073 1.00 . B B . 11 ASP O 1 1 7 28587 2 1 11 ASP OD1 O -10.831 3.776 6.994 1.00 . B B . 11 ASP OD1 1 1 7 28588 2 1 11 ASP OD2 O -11.023 2.179 8.494 1.00 . B B . 11 ASP OD2 1 1 7 28589 2 1 12 GLY C C -16.390 -0.659 3.806 1.00 . B B . 12 GLY C 1 1 7 28590 2 1 12 GLY CA C -16.436 0.175 5.098 1.00 . B B . 12 GLY CA 1 1 7 28591 2 1 12 GLY H H -14.333 0.037 5.272 1.00 . B B . 12 GLY H 1 1 7 28592 2 1 12 GLY HA2 H -16.823 -0.466 5.890 1.00 . B B . 12 GLY HA2 1 1 7 28593 2 1 12 GLY HA3 H -17.095 1.037 4.998 1.00 . B B . 12 GLY HA3 1 1 7 28594 2 1 12 GLY N N -15.114 0.638 5.479 1.00 . B B . 12 GLY N 1 1 7 28595 2 1 12 GLY O O -15.367 -1.267 3.499 1.00 . B B . 12 GLY O 1 1 7 28596 2 1 13 PRO C C -17.122 -1.077 0.569 1.00 . B B . 13 PRO C 1 1 7 28597 2 1 13 PRO CA C -17.682 -1.609 1.899 1.00 . B B . 13 PRO CA 1 1 7 28598 2 1 13 PRO CB C -19.203 -1.806 1.842 1.00 . B B . 13 PRO CB 1 1 7 28599 2 1 13 PRO CD C -18.711 0.010 3.346 1.00 . B B . 13 PRO CD 1 1 7 28600 2 1 13 PRO CG C -19.757 -0.476 2.353 1.00 . B B . 13 PRO CG 1 1 7 28601 2 1 13 PRO HA H -17.201 -2.570 2.095 1.00 . B B . 13 PRO HA 1 1 7 28602 2 1 13 PRO HB2 H -19.566 -2.035 0.839 1.00 . B B . 13 PRO HB2 1 1 7 28603 2 1 13 PRO HB3 H -19.488 -2.601 2.528 1.00 . B B . 13 PRO HB3 1 1 7 28604 2 1 13 PRO HD2 H -18.568 1.087 3.244 1.00 . B B . 13 PRO HD2 1 1 7 28605 2 1 13 PRO HD3 H -18.996 -0.233 4.369 1.00 . B B . 13 PRO HD3 1 1 7 28606 2 1 13 PRO HG2 H -19.842 0.232 1.526 1.00 . B B . 13 PRO HG2 1 1 7 28607 2 1 13 PRO HG3 H -20.709 -0.607 2.857 1.00 . B B . 13 PRO HG3 1 1 7 28608 2 1 13 PRO N N -17.490 -0.706 3.037 1.00 . B B . 13 PRO N 1 1 7 28609 2 1 13 PRO O O -17.366 -1.683 -0.472 1.00 . B B . 13 PRO O 1 1 7 28610 2 1 14 VAL C C -14.335 0.452 -0.629 1.00 . B B . 14 VAL C 1 1 7 28611 2 1 14 VAL CA C -15.838 0.714 -0.587 1.00 . B B . 14 VAL CA 1 1 7 28612 2 1 14 VAL CB C -16.121 2.234 -0.590 1.00 . B B . 14 VAL CB 1 1 7 28613 2 1 14 VAL CG1 C -15.854 2.782 -1.997 1.00 . B B . 14 VAL CG1 1 1 7 28614 2 1 14 VAL CG2 C -17.564 2.578 -0.176 1.00 . B B . 14 VAL CG2 1 1 7 28615 2 1 14 VAL H H -16.133 0.427 1.487 1.00 . B B . 14 VAL H 1 1 7 28616 2 1 14 VAL HA H -16.282 0.289 -1.492 1.00 . B B . 14 VAL HA 1 1 7 28617 2 1 14 VAL HB H -15.445 2.736 0.109 1.00 . B B . 14 VAL HB 1 1 7 28618 2 1 14 VAL HG11 H -14.805 2.647 -2.253 1.00 . B B . 14 VAL HG11 1 1 7 28619 2 1 14 VAL HG12 H -16.469 2.263 -2.732 1.00 . B B . 14 VAL HG12 1 1 7 28620 2 1 14 VAL HG13 H -16.098 3.842 -2.024 1.00 . B B . 14 VAL HG13 1 1 7 28621 2 1 14 VAL HG21 H -18.278 2.034 -0.794 1.00 . B B . 14 VAL HG21 1 1 7 28622 2 1 14 VAL HG22 H -17.729 2.318 0.871 1.00 . B B . 14 VAL HG22 1 1 7 28623 2 1 14 VAL HG23 H -17.738 3.649 -0.287 1.00 . B B . 14 VAL HG23 1 1 7 28624 2 1 14 VAL N N -16.394 0.045 0.592 1.00 . B B . 14 VAL N 1 1 7 28625 2 1 14 VAL O O -13.561 0.960 0.186 1.00 . B B . 14 VAL O 1 1 7 28626 2 1 15 GLN C C -12.384 -1.257 -3.280 1.00 . B B . 15 GLN C 1 1 7 28627 2 1 15 GLN CA C -12.552 -0.718 -1.867 1.00 . B B . 15 GLN CA 1 1 7 28628 2 1 15 GLN CB C -11.973 -1.693 -0.823 1.00 . B B . 15 GLN CB 1 1 7 28629 2 1 15 GLN CD C -13.966 -3.186 -0.347 1.00 . B B . 15 GLN CD 1 1 7 28630 2 1 15 GLN CG C -12.530 -3.123 -0.859 1.00 . B B . 15 GLN CG 1 1 7 28631 2 1 15 GLN H H -14.643 -0.720 -2.241 1.00 . B B . 15 GLN H 1 1 7 28632 2 1 15 GLN HA H -11.980 0.207 -1.822 1.00 . B B . 15 GLN HA 1 1 7 28633 2 1 15 GLN HB2 H -10.896 -1.754 -0.978 1.00 . B B . 15 GLN HB2 1 1 7 28634 2 1 15 GLN HB3 H -12.140 -1.285 0.168 1.00 . B B . 15 GLN HB3 1 1 7 28635 2 1 15 GLN HE21 H -14.715 -3.174 -2.211 1.00 . B B . 15 GLN HE21 1 1 7 28636 2 1 15 GLN HE22 H -15.869 -3.014 -0.886 1.00 . B B . 15 GLN HE22 1 1 7 28637 2 1 15 GLN HG2 H -12.479 -3.528 -1.871 1.00 . B B . 15 GLN HG2 1 1 7 28638 2 1 15 GLN HG3 H -11.900 -3.747 -0.232 1.00 . B B . 15 GLN HG3 1 1 7 28639 2 1 15 GLN N N -13.939 -0.373 -1.591 1.00 . B B . 15 GLN N 1 1 7 28640 2 1 15 GLN NE2 N -14.939 -3.221 -1.231 1.00 . B B . 15 GLN NE2 1 1 7 28641 2 1 15 GLN O O -13.355 -1.663 -3.924 1.00 . B B . 15 GLN O 1 1 7 28642 2 1 15 GLN OE1 O -14.226 -3.134 0.847 1.00 . B B . 15 GLN OE1 1 1 7 28643 2 1 16 GLY C C -9.336 -2.474 -4.995 1.00 . B B . 16 GLY C 1 1 7 28644 2 1 16 GLY CA C -10.738 -1.910 -4.986 1.00 . B B . 16 GLY CA 1 1 7 28645 2 1 16 GLY H H -10.388 -1.017 -3.096 1.00 . B B . 16 GLY H 1 1 7 28646 2 1 16 GLY HA2 H -11.441 -2.697 -5.264 1.00 . B B . 16 GLY HA2 1 1 7 28647 2 1 16 GLY HA3 H -10.757 -1.160 -5.771 1.00 . B B . 16 GLY HA3 1 1 7 28648 2 1 16 GLY N N -11.130 -1.330 -3.713 1.00 . B B . 16 GLY N 1 1 7 28649 2 1 16 GLY O O -8.583 -2.367 -4.029 1.00 . B B . 16 GLY O 1 1 7 28650 2 1 17 ILE C C -7.329 -2.825 -7.914 1.00 . B B . 17 ILE C 1 1 7 28651 2 1 17 ILE CA C -7.717 -3.518 -6.607 1.00 . B B . 17 ILE CA 1 1 7 28652 2 1 17 ILE CB C -7.781 -5.036 -6.885 1.00 . B B . 17 ILE CB 1 1 7 28653 2 1 17 ILE CD1 C -8.934 -6.843 -8.314 1.00 . B B . 17 ILE CD1 1 1 7 28654 2 1 17 ILE CG1 C -9.081 -5.512 -7.567 1.00 . B B . 17 ILE CG1 1 1 7 28655 2 1 17 ILE CG2 C -7.537 -5.812 -5.598 1.00 . B B . 17 ILE CG2 1 1 7 28656 2 1 17 ILE H H -9.756 -3.003 -6.863 1.00 . B B . 17 ILE H 1 1 7 28657 2 1 17 ILE HA H -6.955 -3.319 -5.856 1.00 . B B . 17 ILE HA 1 1 7 28658 2 1 17 ILE HB H -6.959 -5.256 -7.555 1.00 . B B . 17 ILE HB 1 1 7 28659 2 1 17 ILE HD11 H -9.873 -7.081 -8.813 1.00 . B B . 17 ILE HD11 1 1 7 28660 2 1 17 ILE HD12 H -8.145 -6.762 -9.063 1.00 . B B . 17 ILE HD12 1 1 7 28661 2 1 17 ILE HD13 H -8.694 -7.645 -7.616 1.00 . B B . 17 ILE HD13 1 1 7 28662 2 1 17 ILE HG12 H -9.880 -5.599 -6.828 1.00 . B B . 17 ILE HG12 1 1 7 28663 2 1 17 ILE HG13 H -9.378 -4.763 -8.290 1.00 . B B . 17 ILE HG13 1 1 7 28664 2 1 17 ILE HG21 H -7.524 -6.883 -5.795 1.00 . B B . 17 ILE HG21 1 1 7 28665 2 1 17 ILE HG22 H -6.566 -5.531 -5.197 1.00 . B B . 17 ILE HG22 1 1 7 28666 2 1 17 ILE HG23 H -8.318 -5.587 -4.870 1.00 . B B . 17 ILE HG23 1 1 7 28667 2 1 17 ILE N N -9.021 -3.028 -6.156 1.00 . B B . 17 ILE N 1 1 7 28668 2 1 17 ILE O O -8.172 -2.736 -8.806 1.00 . B B . 17 ILE O 1 1 7 28669 2 1 18 ILE C C -4.150 -2.518 -9.613 1.00 . B B . 18 ILE C 1 1 7 28670 2 1 18 ILE CA C -5.554 -1.948 -9.398 1.00 . B B . 18 ILE CA 1 1 7 28671 2 1 18 ILE CB C -5.655 -0.414 -9.581 1.00 . B B . 18 ILE CB 1 1 7 28672 2 1 18 ILE CD1 C -7.895 -0.360 -10.924 1.00 . B B . 18 ILE CD1 1 1 7 28673 2 1 18 ILE CG1 C -7.120 0.082 -9.675 1.00 . B B . 18 ILE CG1 1 1 7 28674 2 1 18 ILE CG2 C -4.883 0.044 -10.830 1.00 . B B . 18 ILE CG2 1 1 7 28675 2 1 18 ILE H H -5.416 -2.547 -7.333 1.00 . B B . 18 ILE H 1 1 7 28676 2 1 18 ILE HA H -6.165 -2.410 -10.172 1.00 . B B . 18 ILE HA 1 1 7 28677 2 1 18 ILE HB H -5.194 0.065 -8.719 1.00 . B B . 18 ILE HB 1 1 7 28678 2 1 18 ILE HD11 H -7.910 -1.442 -11.020 1.00 . B B . 18 ILE HD11 1 1 7 28679 2 1 18 ILE HD12 H -8.922 -0.005 -10.854 1.00 . B B . 18 ILE HD12 1 1 7 28680 2 1 18 ILE HD13 H -7.435 0.072 -11.811 1.00 . B B . 18 ILE HD13 1 1 7 28681 2 1 18 ILE HG12 H -7.671 -0.228 -8.792 1.00 . B B . 18 ILE HG12 1 1 7 28682 2 1 18 ILE HG13 H -7.124 1.166 -9.665 1.00 . B B . 18 ILE HG13 1 1 7 28683 2 1 18 ILE HG21 H -5.053 1.104 -11.013 1.00 . B B . 18 ILE HG21 1 1 7 28684 2 1 18 ILE HG22 H -3.817 -0.110 -10.688 1.00 . B B . 18 ILE HG22 1 1 7 28685 2 1 18 ILE HG23 H -5.203 -0.534 -11.697 1.00 . B B . 18 ILE HG23 1 1 7 28686 2 1 18 ILE N N -6.073 -2.397 -8.086 1.00 . B B . 18 ILE N 1 1 7 28687 2 1 18 ILE O O -3.193 -2.175 -8.918 1.00 . B B . 18 ILE O 1 1 7 28688 2 1 19 ASN C C -2.179 -4.027 -12.097 1.00 . B B . 19 ASN C 1 1 7 28689 2 1 19 ASN CA C -2.965 -4.332 -10.807 1.00 . B B . 19 ASN CA 1 1 7 28690 2 1 19 ASN CB C -3.571 -5.754 -10.820 1.00 . B B . 19 ASN CB 1 1 7 28691 2 1 19 ASN CG C -4.385 -6.138 -9.571 1.00 . B B . 19 ASN CG 1 1 7 28692 2 1 19 ASN H H -4.903 -3.596 -11.124 1.00 . B B . 19 ASN H 1 1 7 28693 2 1 19 ASN HA H -2.288 -4.254 -9.961 1.00 . B B . 19 ASN HA 1 1 7 28694 2 1 19 ASN HB2 H -4.228 -5.847 -11.685 1.00 . B B . 19 ASN HB2 1 1 7 28695 2 1 19 ASN HB3 H -2.765 -6.477 -10.943 1.00 . B B . 19 ASN HB3 1 1 7 28696 2 1 19 ASN HD21 H -4.632 -8.033 -10.213 1.00 . B B . 19 ASN HD21 1 1 7 28697 2 1 19 ASN HD22 H -5.336 -7.624 -8.656 1.00 . B B . 19 ASN HD22 1 1 7 28698 2 1 19 ASN N N -4.064 -3.407 -10.594 1.00 . B B . 19 ASN N 1 1 7 28699 2 1 19 ASN ND2 N -4.846 -7.371 -9.498 1.00 . B B . 19 ASN ND2 1 1 7 28700 2 1 19 ASN O O -2.659 -4.248 -13.208 1.00 . B B . 19 ASN O 1 1 7 28701 2 1 19 ASN OD1 O -4.677 -5.359 -8.675 1.00 . B B . 19 ASN OD1 1 1 7 28702 2 1 20 PHE C C 0.908 -4.246 -13.373 1.00 . B B . 20 PHE C 1 1 7 28703 2 1 20 PHE CA C -0.031 -3.087 -12.976 1.00 . B B . 20 PHE CA 1 1 7 28704 2 1 20 PHE CB C 0.813 -1.909 -12.440 1.00 . B B . 20 PHE CB 1 1 7 28705 2 1 20 PHE CD1 C -0.690 -0.472 -10.948 1.00 . B B . 20 PHE CD1 1 1 7 28706 2 1 20 PHE CD2 C 0.405 0.560 -12.856 1.00 . B B . 20 PHE CD2 1 1 7 28707 2 1 20 PHE CE1 C -1.246 0.774 -10.602 1.00 . B B . 20 PHE CE1 1 1 7 28708 2 1 20 PHE CE2 C -0.158 1.802 -12.515 1.00 . B B . 20 PHE CE2 1 1 7 28709 2 1 20 PHE CG C 0.130 -0.591 -12.091 1.00 . B B . 20 PHE CG 1 1 7 28710 2 1 20 PHE CZ C -0.986 1.910 -11.385 1.00 . B B . 20 PHE CZ 1 1 7 28711 2 1 20 PHE H H -0.660 -3.379 -10.971 1.00 . B B . 20 PHE H 1 1 7 28712 2 1 20 PHE HA H -0.585 -2.758 -13.855 1.00 . B B . 20 PHE HA 1 1 7 28713 2 1 20 PHE HB2 H 1.352 -2.240 -11.558 1.00 . B B . 20 PHE HB2 1 1 7 28714 2 1 20 PHE HB3 H 1.581 -1.704 -13.179 1.00 . B B . 20 PHE HB3 1 1 7 28715 2 1 20 PHE HD1 H -0.900 -1.328 -10.327 1.00 . B B . 20 PHE HD1 1 1 7 28716 2 1 20 PHE HD2 H 1.052 0.498 -13.717 1.00 . B B . 20 PHE HD2 1 1 7 28717 2 1 20 PHE HE1 H -1.891 0.855 -9.740 1.00 . B B . 20 PHE HE1 1 1 7 28718 2 1 20 PHE HE2 H 0.045 2.674 -13.121 1.00 . B B . 20 PHE HE2 1 1 7 28719 2 1 20 PHE HZ H -1.429 2.862 -11.128 1.00 . B B . 20 PHE HZ 1 1 7 28720 2 1 20 PHE N N -0.954 -3.519 -11.923 1.00 . B B . 20 PHE N 1 1 7 28721 2 1 20 PHE O O 1.811 -4.570 -12.604 1.00 . B B . 20 PHE O 1 1 7 28722 2 1 21 GLU C C 2.709 -5.259 -15.914 1.00 . B B . 21 GLU C 1 1 7 28723 2 1 21 GLU CA C 1.581 -5.919 -15.087 1.00 . B B . 21 GLU CA 1 1 7 28724 2 1 21 GLU CB C 0.700 -6.816 -15.970 1.00 . B B . 21 GLU CB 1 1 7 28725 2 1 21 GLU CD C 1.296 -9.220 -15.514 1.00 . B B . 21 GLU CD 1 1 7 28726 2 1 21 GLU CG C 1.387 -8.074 -16.513 1.00 . B B . 21 GLU CG 1 1 7 28727 2 1 21 GLU H H -0.127 -4.674 -15.065 1.00 . B B . 21 GLU H 1 1 7 28728 2 1 21 GLU HA H 2.012 -6.533 -14.291 1.00 . B B . 21 GLU HA 1 1 7 28729 2 1 21 GLU HB2 H -0.169 -7.118 -15.386 1.00 . B B . 21 GLU HB2 1 1 7 28730 2 1 21 GLU HB3 H 0.334 -6.232 -16.814 1.00 . B B . 21 GLU HB3 1 1 7 28731 2 1 21 GLU HG2 H 0.883 -8.376 -17.432 1.00 . B B . 21 GLU HG2 1 1 7 28732 2 1 21 GLU HG3 H 2.427 -7.863 -16.757 1.00 . B B . 21 GLU HG3 1 1 7 28733 2 1 21 GLU N N 0.696 -4.903 -14.511 1.00 . B B . 21 GLU N 1 1 7 28734 2 1 21 GLU O O 2.482 -4.816 -17.043 1.00 . B B . 21 GLU O 1 1 7 28735 2 1 21 GLU OE1 O 2.119 -9.274 -14.574 1.00 . B B . 21 GLU OE1 1 1 7 28736 2 1 21 GLU OE2 O 0.373 -10.060 -15.629 1.00 . B B . 21 GLU OE2 1 1 7 28737 2 1 22 GLN C C 5.916 -5.883 -16.667 1.00 . B B . 22 GLN C 1 1 7 28738 2 1 22 GLN CA C 5.100 -4.710 -16.108 1.00 . B B . 22 GLN CA 1 1 7 28739 2 1 22 GLN CB C 5.942 -3.752 -15.246 1.00 . B B . 22 GLN CB 1 1 7 28740 2 1 22 GLN CD C 7.912 -2.117 -15.631 1.00 . B B . 22 GLN CD 1 1 7 28741 2 1 22 GLN CG C 7.362 -3.531 -15.806 1.00 . B B . 22 GLN CG 1 1 7 28742 2 1 22 GLN H H 4.076 -5.547 -14.430 1.00 . B B . 22 GLN H 1 1 7 28743 2 1 22 GLN HA H 4.757 -4.124 -16.964 1.00 . B B . 22 GLN HA 1 1 7 28744 2 1 22 GLN HB2 H 5.409 -2.809 -15.225 1.00 . B B . 22 GLN HB2 1 1 7 28745 2 1 22 GLN HB3 H 6.016 -4.127 -14.227 1.00 . B B . 22 GLN HB3 1 1 7 28746 2 1 22 GLN HE21 H 7.496 -1.669 -17.510 1.00 . B B . 22 GLN HE21 1 1 7 28747 2 1 22 GLN HE22 H 8.296 -0.424 -16.628 1.00 . B B . 22 GLN HE22 1 1 7 28748 2 1 22 GLN HG2 H 8.049 -4.243 -15.347 1.00 . B B . 22 GLN HG2 1 1 7 28749 2 1 22 GLN HG3 H 7.343 -3.723 -16.876 1.00 . B B . 22 GLN HG3 1 1 7 28750 2 1 22 GLN N N 3.930 -5.191 -15.371 1.00 . B B . 22 GLN N 1 1 7 28751 2 1 22 GLN NE2 N 7.751 -1.272 -16.618 1.00 . B B . 22 GLN NE2 1 1 7 28752 2 1 22 GLN O O 6.488 -6.686 -15.929 1.00 . B B . 22 GLN O 1 1 7 28753 2 1 22 GLN OE1 O 8.510 -1.747 -14.640 1.00 . B B . 22 GLN OE1 1 1 7 28754 2 1 23 LYS C C 8.337 -6.746 -18.526 1.00 . B B . 23 LYS C 1 1 7 28755 2 1 23 LYS CA C 6.819 -6.853 -18.789 1.00 . B B . 23 LYS CA 1 1 7 28756 2 1 23 LYS CB C 6.426 -6.704 -20.278 1.00 . B B . 23 LYS CB 1 1 7 28757 2 1 23 LYS CD C 5.888 -5.117 -22.251 1.00 . B B . 23 LYS CD 1 1 7 28758 2 1 23 LYS CE C 6.577 -5.964 -23.329 1.00 . B B . 23 LYS CE 1 1 7 28759 2 1 23 LYS CG C 6.422 -5.257 -20.817 1.00 . B B . 23 LYS CG 1 1 7 28760 2 1 23 LYS H H 5.517 -5.188 -18.504 1.00 . B B . 23 LYS H 1 1 7 28761 2 1 23 LYS HA H 6.551 -7.862 -18.474 1.00 . B B . 23 LYS HA 1 1 7 28762 2 1 23 LYS HB2 H 7.107 -7.311 -20.874 1.00 . B B . 23 LYS HB2 1 1 7 28763 2 1 23 LYS HB3 H 5.423 -7.117 -20.401 1.00 . B B . 23 LYS HB3 1 1 7 28764 2 1 23 LYS HD2 H 4.826 -5.368 -22.246 1.00 . B B . 23 LYS HD2 1 1 7 28765 2 1 23 LYS HD3 H 5.966 -4.071 -22.534 1.00 . B B . 23 LYS HD3 1 1 7 28766 2 1 23 LYS HE2 H 6.398 -7.022 -23.125 1.00 . B B . 23 LYS HE2 1 1 7 28767 2 1 23 LYS HE3 H 6.120 -5.727 -24.293 1.00 . B B . 23 LYS HE3 1 1 7 28768 2 1 23 LYS HG2 H 5.775 -4.642 -20.195 1.00 . B B . 23 LYS HG2 1 1 7 28769 2 1 23 LYS HG3 H 7.422 -4.837 -20.756 1.00 . B B . 23 LYS HG3 1 1 7 28770 2 1 23 LYS HZ1 H 8.300 -4.740 -23.276 1.00 . B B . 23 LYS HZ1 1 1 7 28771 2 1 23 LYS HZ2 H 8.516 -6.131 -22.598 1.00 . B B . 23 LYS HZ2 1 1 7 28772 2 1 23 LYS HZ3 H 8.466 -6.097 -24.228 1.00 . B B . 23 LYS HZ3 1 1 7 28773 2 1 23 LYS N N 6.024 -5.902 -17.998 1.00 . B B . 23 LYS N 1 1 7 28774 2 1 23 LYS NZ N 8.034 -5.716 -23.402 1.00 . B B . 23 LYS NZ 1 1 7 28775 2 1 23 LYS O O 8.991 -7.768 -18.332 1.00 . B B . 23 LYS O 1 1 7 28776 2 1 24 GLU C C 10.320 -3.779 -17.475 1.00 . B B . 24 GLU C 1 1 7 28777 2 1 24 GLU CA C 10.217 -5.215 -17.972 1.00 . B B . 24 GLU CA 1 1 7 28778 2 1 24 GLU CB C 11.276 -5.495 -19.046 1.00 . B B . 24 GLU CB 1 1 7 28779 2 1 24 GLU CD C 10.079 -4.925 -21.246 1.00 . B B . 24 GLU CD 1 1 7 28780 2 1 24 GLU CG C 11.247 -4.614 -20.312 1.00 . B B . 24 GLU CG 1 1 7 28781 2 1 24 GLU H H 8.342 -4.723 -18.700 1.00 . B B . 24 GLU H 1 1 7 28782 2 1 24 GLU HA H 10.393 -5.827 -17.099 1.00 . B B . 24 GLU HA 1 1 7 28783 2 1 24 GLU HB2 H 12.213 -5.303 -18.554 1.00 . B B . 24 GLU HB2 1 1 7 28784 2 1 24 GLU HB3 H 11.260 -6.549 -19.322 1.00 . B B . 24 GLU HB3 1 1 7 28785 2 1 24 GLU HG2 H 11.227 -3.560 -20.031 1.00 . B B . 24 GLU HG2 1 1 7 28786 2 1 24 GLU HG3 H 12.171 -4.787 -20.864 1.00 . B B . 24 GLU HG3 1 1 7 28787 2 1 24 GLU N N 8.876 -5.525 -18.437 1.00 . B B . 24 GLU N 1 1 7 28788 2 1 24 GLU O O 9.546 -2.948 -17.935 1.00 . B B . 24 GLU O 1 1 7 28789 2 1 24 GLU OE1 O 9.661 -6.097 -21.334 1.00 . B B . 24 GLU OE1 1 1 7 28790 2 1 24 GLU OE2 O 9.550 -4.007 -21.916 1.00 . B B . 24 GLU OE2 1 1 7 28791 2 1 25 SER C C 11.509 -0.920 -16.453 1.00 . B B . 25 SER C 1 1 7 28792 2 1 25 SER CA C 11.572 -2.297 -15.770 1.00 . B B . 25 SER CA 1 1 7 28793 2 1 25 SER CB C 12.995 -2.467 -15.199 1.00 . B B . 25 SER CB 1 1 7 28794 2 1 25 SER H H 11.953 -4.251 -16.426 1.00 . B B . 25 SER H 1 1 7 28795 2 1 25 SER HA H 10.884 -2.242 -14.922 1.00 . B B . 25 SER HA 1 1 7 28796 2 1 25 SER HB2 H 13.352 -1.522 -14.786 1.00 . B B . 25 SER HB2 1 1 7 28797 2 1 25 SER HB3 H 12.949 -3.187 -14.383 1.00 . B B . 25 SER HB3 1 1 7 28798 2 1 25 SER HG H 14.044 -2.313 -16.891 1.00 . B B . 25 SER HG 1 1 7 28799 2 1 25 SER N N 11.285 -3.510 -16.585 1.00 . B B . 25 SER N 1 1 7 28800 2 1 25 SER O O 11.710 0.104 -15.807 1.00 . B B . 25 SER O 1 1 7 28801 2 1 25 SER OG O 13.924 -2.958 -16.168 1.00 . B B . 25 SER OG 1 1 7 28802 2 1 26 ASN C C 10.552 0.120 -19.912 1.00 . B B . 26 ASN C 1 1 7 28803 2 1 26 ASN CA C 11.400 0.283 -18.630 1.00 . B B . 26 ASN CA 1 1 7 28804 2 1 26 ASN CB C 12.896 0.524 -18.885 1.00 . B B . 26 ASN CB 1 1 7 28805 2 1 26 ASN CG C 13.548 -0.749 -19.387 1.00 . B B . 26 ASN CG 1 1 7 28806 2 1 26 ASN H H 11.051 -1.769 -18.189 1.00 . B B . 26 ASN H 1 1 7 28807 2 1 26 ASN HA H 11.019 1.151 -18.109 1.00 . B B . 26 ASN HA 1 1 7 28808 2 1 26 ASN HB2 H 13.029 1.327 -19.611 1.00 . B B . 26 ASN HB2 1 1 7 28809 2 1 26 ASN HB3 H 13.377 0.824 -17.954 1.00 . B B . 26 ASN HB3 1 1 7 28810 2 1 26 ASN HD21 H 12.730 -0.490 -21.219 1.00 . B B . 26 ASN HD21 1 1 7 28811 2 1 26 ASN HD22 H 13.618 -1.986 -20.940 1.00 . B B . 26 ASN HD22 1 1 7 28812 2 1 26 ASN N N 11.277 -0.881 -17.757 1.00 . B B . 26 ASN N 1 1 7 28813 2 1 26 ASN ND2 N 13.301 -1.088 -20.636 1.00 . B B . 26 ASN ND2 1 1 7 28814 2 1 26 ASN O O 10.846 0.735 -20.938 1.00 . B B . 26 ASN O 1 1 7 28815 2 1 26 ASN OD1 O 14.190 -1.483 -18.644 1.00 . B B . 26 ASN OD1 1 1 7 28816 2 1 27 GLY C C 7.138 -0.544 -20.526 1.00 . B B . 27 GLY C 1 1 7 28817 2 1 27 GLY CA C 8.550 -0.988 -20.937 1.00 . B B . 27 GLY CA 1 1 7 28818 2 1 27 GLY H H 9.400 -1.256 -19.004 1.00 . B B . 27 GLY H 1 1 7 28819 2 1 27 GLY HA2 H 8.841 -0.472 -21.852 1.00 . B B . 27 GLY HA2 1 1 7 28820 2 1 27 GLY HA3 H 8.494 -2.055 -21.132 1.00 . B B . 27 GLY HA3 1 1 7 28821 2 1 27 GLY N N 9.543 -0.761 -19.878 1.00 . B B . 27 GLY N 1 1 7 28822 2 1 27 GLY O O 6.930 -0.200 -19.363 1.00 . B B . 27 GLY O 1 1 7 28823 2 1 28 PRO C C 4.099 -1.164 -20.186 1.00 . B B . 28 PRO C 1 1 7 28824 2 1 28 PRO CA C 4.768 -0.185 -21.163 1.00 . B B . 28 PRO CA 1 1 7 28825 2 1 28 PRO CB C 4.086 -0.153 -22.531 1.00 . B B . 28 PRO CB 1 1 7 28826 2 1 28 PRO CD C 6.257 -1.068 -22.812 1.00 . B B . 28 PRO CD 1 1 7 28827 2 1 28 PRO CG C 4.814 -1.261 -23.290 1.00 . B B . 28 PRO CG 1 1 7 28828 2 1 28 PRO HA H 4.745 0.812 -20.722 1.00 . B B . 28 PRO HA 1 1 7 28829 2 1 28 PRO HB2 H 3.007 -0.293 -22.465 1.00 . B B . 28 PRO HB2 1 1 7 28830 2 1 28 PRO HB3 H 4.308 0.789 -23.027 1.00 . B B . 28 PRO HB3 1 1 7 28831 2 1 28 PRO HD2 H 6.806 -2.008 -22.857 1.00 . B B . 28 PRO HD2 1 1 7 28832 2 1 28 PRO HD3 H 6.752 -0.317 -23.428 1.00 . B B . 28 PRO HD3 1 1 7 28833 2 1 28 PRO HG2 H 4.435 -2.234 -22.974 1.00 . B B . 28 PRO HG2 1 1 7 28834 2 1 28 PRO HG3 H 4.724 -1.142 -24.369 1.00 . B B . 28 PRO HG3 1 1 7 28835 2 1 28 PRO N N 6.151 -0.574 -21.446 1.00 . B B . 28 PRO N 1 1 7 28836 2 1 28 PRO O O 4.649 -2.234 -19.911 1.00 . B B . 28 PRO O 1 1 7 28837 2 1 29 VAL C C 0.787 -1.685 -18.733 1.00 . B B . 29 VAL C 1 1 7 28838 2 1 29 VAL CA C 2.296 -1.523 -18.532 1.00 . B B . 29 VAL CA 1 1 7 28839 2 1 29 VAL CB C 2.522 -0.738 -17.217 1.00 . B B . 29 VAL CB 1 1 7 28840 2 1 29 VAL CG1 C 2.058 -1.523 -15.984 1.00 . B B . 29 VAL CG1 1 1 7 28841 2 1 29 VAL CG2 C 3.989 -0.322 -16.980 1.00 . B B . 29 VAL CG2 1 1 7 28842 2 1 29 VAL H H 2.474 0.062 -19.968 1.00 . B B . 29 VAL H 1 1 7 28843 2 1 29 VAL HA H 2.746 -2.511 -18.430 1.00 . B B . 29 VAL HA 1 1 7 28844 2 1 29 VAL HB H 1.923 0.174 -17.261 1.00 . B B . 29 VAL HB 1 1 7 28845 2 1 29 VAL HG11 H 1.022 -1.843 -16.084 1.00 . B B . 29 VAL HG11 1 1 7 28846 2 1 29 VAL HG12 H 2.695 -2.390 -15.821 1.00 . B B . 29 VAL HG12 1 1 7 28847 2 1 29 VAL HG13 H 2.120 -0.864 -15.124 1.00 . B B . 29 VAL HG13 1 1 7 28848 2 1 29 VAL HG21 H 4.634 -1.202 -16.970 1.00 . B B . 29 VAL HG21 1 1 7 28849 2 1 29 VAL HG22 H 4.324 0.362 -17.759 1.00 . B B . 29 VAL HG22 1 1 7 28850 2 1 29 VAL HG23 H 4.078 0.201 -16.029 1.00 . B B . 29 VAL HG23 1 1 7 28851 2 1 29 VAL N N 2.919 -0.805 -19.661 1.00 . B B . 29 VAL N 1 1 7 28852 2 1 29 VAL O O 0.110 -0.702 -19.030 1.00 . B B . 29 VAL O 1 1 7 28853 2 1 30 LYS C C -1.681 -3.006 -16.979 1.00 . B B . 30 LYS C 1 1 7 28854 2 1 30 LYS CA C -1.203 -3.123 -18.435 1.00 . B B . 30 LYS CA 1 1 7 28855 2 1 30 LYS CB C -1.560 -4.505 -19.003 1.00 . B B . 30 LYS CB 1 1 7 28856 2 1 30 LYS CD C -2.006 -5.837 -21.141 1.00 . B B . 30 LYS CD 1 1 7 28857 2 1 30 LYS CE C -2.337 -5.632 -22.629 1.00 . B B . 30 LYS CE 1 1 7 28858 2 1 30 LYS CG C -1.400 -4.567 -20.523 1.00 . B B . 30 LYS CG 1 1 7 28859 2 1 30 LYS H H 0.872 -3.644 -18.214 1.00 . B B . 30 LYS H 1 1 7 28860 2 1 30 LYS HA H -1.740 -2.359 -19.021 1.00 . B B . 30 LYS HA 1 1 7 28861 2 1 30 LYS HB2 H -0.937 -5.268 -18.539 1.00 . B B . 30 LYS HB2 1 1 7 28862 2 1 30 LYS HB3 H -2.604 -4.699 -18.764 1.00 . B B . 30 LYS HB3 1 1 7 28863 2 1 30 LYS HD2 H -1.316 -6.672 -21.012 1.00 . B B . 30 LYS HD2 1 1 7 28864 2 1 30 LYS HD3 H -2.937 -6.076 -20.626 1.00 . B B . 30 LYS HD3 1 1 7 28865 2 1 30 LYS HE2 H -2.868 -6.509 -23.008 1.00 . B B . 30 LYS HE2 1 1 7 28866 2 1 30 LYS HE3 H -3.003 -4.766 -22.708 1.00 . B B . 30 LYS HE3 1 1 7 28867 2 1 30 LYS HG2 H -1.909 -3.706 -20.946 1.00 . B B . 30 LYS HG2 1 1 7 28868 2 1 30 LYS HG3 H -0.339 -4.519 -20.767 1.00 . B B . 30 LYS HG3 1 1 7 28869 2 1 30 LYS HZ1 H -0.650 -4.541 -23.089 1.00 . B B . 30 LYS HZ1 1 1 7 28870 2 1 30 LYS HZ2 H -0.501 -6.135 -23.508 1.00 . B B . 30 LYS HZ2 1 1 7 28871 2 1 30 LYS HZ3 H -1.413 -5.022 -24.373 1.00 . B B . 30 LYS HZ3 1 1 7 28872 2 1 30 LYS N N 0.250 -2.892 -18.504 1.00 . B B . 30 LYS N 1 1 7 28873 2 1 30 LYS NZ N -1.141 -5.363 -23.458 1.00 . B B . 30 LYS NZ 1 1 7 28874 2 1 30 LYS O O -1.190 -3.693 -16.091 1.00 . B B . 30 LYS O 1 1 7 28875 2 1 31 VAL C C -4.664 -2.006 -15.397 1.00 . B B . 31 VAL C 1 1 7 28876 2 1 31 VAL CA C -3.168 -1.672 -15.464 1.00 . B B . 31 VAL CA 1 1 7 28877 2 1 31 VAL CB C -2.910 -0.151 -15.297 1.00 . B B . 31 VAL CB 1 1 7 28878 2 1 31 VAL CG1 C -3.279 0.315 -13.882 1.00 . B B . 31 VAL CG1 1 1 7 28879 2 1 31 VAL CG2 C -1.437 0.196 -15.585 1.00 . B B . 31 VAL CG2 1 1 7 28880 2 1 31 VAL H H -3.049 -1.696 -17.580 1.00 . B B . 31 VAL H 1 1 7 28881 2 1 31 VAL HA H -2.652 -2.198 -14.663 1.00 . B B . 31 VAL HA 1 1 7 28882 2 1 31 VAL HB H -3.514 0.406 -16.015 1.00 . B B . 31 VAL HB 1 1 7 28883 2 1 31 VAL HG11 H -4.348 0.192 -13.722 1.00 . B B . 31 VAL HG11 1 1 7 28884 2 1 31 VAL HG12 H -2.732 -0.270 -13.141 1.00 . B B . 31 VAL HG12 1 1 7 28885 2 1 31 VAL HG13 H -3.037 1.371 -13.759 1.00 . B B . 31 VAL HG13 1 1 7 28886 2 1 31 VAL HG21 H -1.223 0.085 -16.648 1.00 . B B . 31 VAL HG21 1 1 7 28887 2 1 31 VAL HG22 H -1.231 1.231 -15.310 1.00 . B B . 31 VAL HG22 1 1 7 28888 2 1 31 VAL HG23 H -0.785 -0.471 -15.023 1.00 . B B . 31 VAL HG23 1 1 7 28889 2 1 31 VAL N N -2.648 -2.129 -16.754 1.00 . B B . 31 VAL N 1 1 7 28890 2 1 31 VAL O O -5.509 -1.200 -15.782 1.00 . B B . 31 VAL O 1 1 7 28891 2 1 32 TRP C C -6.842 -3.816 -13.367 1.00 . B B . 32 TRP C 1 1 7 28892 2 1 32 TRP CA C -6.412 -3.667 -14.831 1.00 . B B . 32 TRP CA 1 1 7 28893 2 1 32 TRP CB C -6.607 -4.980 -15.603 1.00 . B B . 32 TRP CB 1 1 7 28894 2 1 32 TRP CD1 C -5.968 -6.825 -13.989 1.00 . B B . 32 TRP CD1 1 1 7 28895 2 1 32 TRP CD2 C -4.624 -6.734 -15.782 1.00 . B B . 32 TRP CD2 1 1 7 28896 2 1 32 TRP CE2 C -4.108 -7.754 -14.931 1.00 . B B . 32 TRP CE2 1 1 7 28897 2 1 32 TRP CE3 C -3.970 -6.519 -17.013 1.00 . B B . 32 TRP CE3 1 1 7 28898 2 1 32 TRP CG C -5.780 -6.130 -15.132 1.00 . B B . 32 TRP CG 1 1 7 28899 2 1 32 TRP CH2 C -2.314 -8.223 -16.475 1.00 . B B . 32 TRP CH2 1 1 7 28900 2 1 32 TRP CZ2 C -2.955 -8.484 -15.254 1.00 . B B . 32 TRP CZ2 1 1 7 28901 2 1 32 TRP CZ3 C -2.834 -7.269 -17.362 1.00 . B B . 32 TRP CZ3 1 1 7 28902 2 1 32 TRP H H -4.279 -3.837 -14.627 1.00 . B B . 32 TRP H 1 1 7 28903 2 1 32 TRP HA H -7.077 -2.926 -15.269 1.00 . B B . 32 TRP HA 1 1 7 28904 2 1 32 TRP HB2 H -7.653 -5.282 -15.553 1.00 . B B . 32 TRP HB2 1 1 7 28905 2 1 32 TRP HB3 H -6.375 -4.800 -16.652 1.00 . B B . 32 TRP HB3 1 1 7 28906 2 1 32 TRP HD1 H -6.761 -6.642 -13.274 1.00 . B B . 32 TRP HD1 1 1 7 28907 2 1 32 TRP HE1 H -4.930 -8.412 -13.084 1.00 . B B . 32 TRP HE1 1 1 7 28908 2 1 32 TRP HE3 H -4.354 -5.769 -17.685 1.00 . B B . 32 TRP HE3 1 1 7 28909 2 1 32 TRP HH2 H -1.399 -8.734 -16.725 1.00 . B B . 32 TRP HH2 1 1 7 28910 2 1 32 TRP HZ2 H -2.556 -9.228 -14.582 1.00 . B B . 32 TRP HZ2 1 1 7 28911 2 1 32 TRP HZ3 H -2.343 -7.107 -18.308 1.00 . B B . 32 TRP HZ3 1 1 7 28912 2 1 32 TRP N N -5.013 -3.218 -14.960 1.00 . B B . 32 TRP N 1 1 7 28913 2 1 32 TRP NE1 N -4.980 -7.778 -13.864 1.00 . B B . 32 TRP NE1 1 1 7 28914 2 1 32 TRP O O -6.009 -3.815 -12.469 1.00 . B B . 32 TRP O 1 1 7 28915 2 1 33 GLY C C -10.085 -3.773 -11.603 1.00 . B B . 33 GLY C 1 1 7 28916 2 1 33 GLY CA C -8.658 -4.265 -11.764 1.00 . B B . 33 GLY CA 1 1 7 28917 2 1 33 GLY H H -8.815 -3.882 -13.852 1.00 . B B . 33 GLY H 1 1 7 28918 2 1 33 GLY HA2 H -8.660 -5.340 -11.596 1.00 . B B . 33 GLY HA2 1 1 7 28919 2 1 33 GLY HA3 H -8.025 -3.813 -11.003 1.00 . B B . 33 GLY HA3 1 1 7 28920 2 1 33 GLY N N -8.135 -3.991 -13.102 1.00 . B B . 33 GLY N 1 1 7 28921 2 1 33 GLY O O -10.802 -3.586 -12.585 1.00 . B B . 33 GLY O 1 1 7 28922 2 1 34 SER C C -12.093 -2.469 -8.765 1.00 . B B . 34 SER C 1 1 7 28923 2 1 34 SER CA C -11.906 -3.187 -10.102 1.00 . B B . 34 SER CA 1 1 7 28924 2 1 34 SER CB C -12.854 -4.397 -10.203 1.00 . B B . 34 SER CB 1 1 7 28925 2 1 34 SER H H -9.842 -3.516 -9.603 1.00 . B B . 34 SER H 1 1 7 28926 2 1 34 SER HA H -12.185 -2.481 -10.880 1.00 . B B . 34 SER HA 1 1 7 28927 2 1 34 SER HB2 H -13.887 -4.049 -10.184 1.00 . B B . 34 SER HB2 1 1 7 28928 2 1 34 SER HB3 H -12.690 -4.914 -11.150 1.00 . B B . 34 SER HB3 1 1 7 28929 2 1 34 SER HG H -11.702 -5.401 -9.007 1.00 . B B . 34 SER HG 1 1 7 28930 2 1 34 SER N N -10.518 -3.579 -10.364 1.00 . B B . 34 SER N 1 1 7 28931 2 1 34 SER O O -11.327 -2.679 -7.821 1.00 . B B . 34 SER O 1 1 7 28932 2 1 34 SER OG O -12.654 -5.298 -9.125 1.00 . B B . 34 SER OG 1 1 7 28933 2 1 35 ILE C C -15.021 -1.077 -7.194 1.00 . B B . 35 ILE C 1 1 7 28934 2 1 35 ILE CA C -13.521 -0.906 -7.457 1.00 . B B . 35 ILE CA 1 1 7 28935 2 1 35 ILE CB C -13.182 0.606 -7.559 1.00 . B B . 35 ILE CB 1 1 7 28936 2 1 35 ILE CD1 C -11.759 1.088 -9.669 1.00 . B B . 35 ILE CD1 1 1 7 28937 2 1 35 ILE CG1 C -11.785 0.936 -8.140 1.00 . B B . 35 ILE CG1 1 1 7 28938 2 1 35 ILE CG2 C -13.295 1.236 -6.155 1.00 . B B . 35 ILE CG2 1 1 7 28939 2 1 35 ILE H H -13.702 -1.531 -9.531 1.00 . B B . 35 ILE H 1 1 7 28940 2 1 35 ILE HA H -12.987 -1.330 -6.604 1.00 . B B . 35 ILE HA 1 1 7 28941 2 1 35 ILE HB H -13.927 1.090 -8.194 1.00 . B B . 35 ILE HB 1 1 7 28942 2 1 35 ILE HD11 H -11.973 0.145 -10.167 1.00 . B B . 35 ILE HD11 1 1 7 28943 2 1 35 ILE HD12 H -12.491 1.833 -9.980 1.00 . B B . 35 ILE HD12 1 1 7 28944 2 1 35 ILE HD13 H -10.769 1.424 -9.978 1.00 . B B . 35 ILE HD13 1 1 7 28945 2 1 35 ILE HG12 H -11.454 1.892 -7.739 1.00 . B B . 35 ILE HG12 1 1 7 28946 2 1 35 ILE HG13 H -11.061 0.181 -7.831 1.00 . B B . 35 ILE HG13 1 1 7 28947 2 1 35 ILE HG21 H -14.289 1.072 -5.738 1.00 . B B . 35 ILE HG21 1 1 7 28948 2 1 35 ILE HG22 H -12.550 0.803 -5.488 1.00 . B B . 35 ILE HG22 1 1 7 28949 2 1 35 ILE HG23 H -13.132 2.313 -6.216 1.00 . B B . 35 ILE HG23 1 1 7 28950 2 1 35 ILE N N -13.136 -1.637 -8.684 1.00 . B B . 35 ILE N 1 1 7 28951 2 1 35 ILE O O -15.819 -0.737 -8.062 1.00 . B B . 35 ILE O 1 1 7 28952 2 1 36 LYS C C -17.195 -0.940 -4.435 1.00 . B B . 36 LYS C 1 1 7 28953 2 1 36 LYS CA C -16.815 -1.804 -5.650 1.00 . B B . 36 LYS CA 1 1 7 28954 2 1 36 LYS CB C -16.985 -3.315 -5.409 1.00 . B B . 36 LYS CB 1 1 7 28955 2 1 36 LYS CD C -18.636 -5.241 -5.405 1.00 . B B . 36 LYS CD 1 1 7 28956 2 1 36 LYS CE C -20.101 -5.718 -5.426 1.00 . B B . 36 LYS CE 1 1 7 28957 2 1 36 LYS CG C -18.463 -3.712 -5.457 1.00 . B B . 36 LYS CG 1 1 7 28958 2 1 36 LYS H H -14.780 -1.667 -5.242 1.00 . B B . 36 LYS H 1 1 7 28959 2 1 36 LYS HA H -17.437 -1.515 -6.489 1.00 . B B . 36 LYS HA 1 1 7 28960 2 1 36 LYS HB2 H -16.457 -3.855 -6.199 1.00 . B B . 36 LYS HB2 1 1 7 28961 2 1 36 LYS HB3 H -16.547 -3.590 -4.447 1.00 . B B . 36 LYS HB3 1 1 7 28962 2 1 36 LYS HD2 H -18.095 -5.696 -6.236 1.00 . B B . 36 LYS HD2 1 1 7 28963 2 1 36 LYS HD3 H -18.181 -5.599 -4.479 1.00 . B B . 36 LYS HD3 1 1 7 28964 2 1 36 LYS HE2 H -20.117 -6.774 -5.142 1.00 . B B . 36 LYS HE2 1 1 7 28965 2 1 36 LYS HE3 H -20.675 -5.164 -4.679 1.00 . B B . 36 LYS HE3 1 1 7 28966 2 1 36 LYS HG2 H -18.974 -3.255 -4.612 1.00 . B B . 36 LYS HG2 1 1 7 28967 2 1 36 LYS HG3 H -18.874 -3.321 -6.384 1.00 . B B . 36 LYS HG3 1 1 7 28968 2 1 36 LYS HZ1 H -20.966 -4.603 -6.954 1.00 . B B . 36 LYS HZ1 1 1 7 28969 2 1 36 LYS HZ2 H -20.174 -5.949 -7.501 1.00 . B B . 36 LYS HZ2 1 1 7 28970 2 1 36 LYS HZ3 H -21.633 -6.068 -6.818 1.00 . B B . 36 LYS HZ3 1 1 7 28971 2 1 36 LYS N N -15.429 -1.556 -6.012 1.00 . B B . 36 LYS N 1 1 7 28972 2 1 36 LYS NZ N -20.740 -5.574 -6.757 1.00 . B B . 36 LYS NZ 1 1 7 28973 2 1 36 LYS O O -16.348 -0.664 -3.588 1.00 . B B . 36 LYS O 1 1 7 28974 2 1 37 GLY C C -19.112 1.912 -4.019 1.00 . B B . 37 GLY C 1 1 7 28975 2 1 37 GLY CA C -18.941 0.512 -3.407 1.00 . B B . 37 GLY CA 1 1 7 28976 2 1 37 GLY H H -19.081 -0.769 -5.112 1.00 . B B . 37 GLY H 1 1 7 28977 2 1 37 GLY HA2 H -19.928 0.208 -3.057 1.00 . B B . 37 GLY HA2 1 1 7 28978 2 1 37 GLY HA3 H -18.271 0.583 -2.550 1.00 . B B . 37 GLY HA3 1 1 7 28979 2 1 37 GLY N N -18.453 -0.493 -4.368 1.00 . B B . 37 GLY N 1 1 7 28980 2 1 37 GLY O O -19.342 2.880 -3.302 1.00 . B B . 37 GLY O 1 1 7 28981 2 1 38 LEU C C -20.899 3.229 -6.452 1.00 . B B . 38 LEU C 1 1 7 28982 2 1 38 LEU CA C -19.392 3.207 -6.127 1.00 . B B . 38 LEU CA 1 1 7 28983 2 1 38 LEU CB C -18.581 3.216 -7.448 1.00 . B B . 38 LEU CB 1 1 7 28984 2 1 38 LEU CD1 C -16.341 3.370 -8.629 1.00 . B B . 38 LEU CD1 1 1 7 28985 2 1 38 LEU CD2 C -16.886 4.968 -6.747 1.00 . B B . 38 LEU CD2 1 1 7 28986 2 1 38 LEU CG C -17.087 3.556 -7.302 1.00 . B B . 38 LEU CG 1 1 7 28987 2 1 38 LEU H H -18.833 1.168 -5.861 1.00 . B B . 38 LEU H 1 1 7 28988 2 1 38 LEU HA H -19.177 4.102 -5.543 1.00 . B B . 38 LEU HA 1 1 7 28989 2 1 38 LEU HB2 H -18.672 2.230 -7.908 1.00 . B B . 38 LEU HB2 1 1 7 28990 2 1 38 LEU HB3 H -19.021 3.934 -8.140 1.00 . B B . 38 LEU HB3 1 1 7 28991 2 1 38 LEU HD11 H -15.289 3.629 -8.505 1.00 . B B . 38 LEU HD11 1 1 7 28992 2 1 38 LEU HD12 H -16.400 2.324 -8.929 1.00 . B B . 38 LEU HD12 1 1 7 28993 2 1 38 LEU HD13 H -16.775 3.989 -9.408 1.00 . B B . 38 LEU HD13 1 1 7 28994 2 1 38 LEU HD21 H -17.513 5.667 -7.285 1.00 . B B . 38 LEU HD21 1 1 7 28995 2 1 38 LEU HD22 H -17.169 4.994 -5.696 1.00 . B B . 38 LEU HD22 1 1 7 28996 2 1 38 LEU HD23 H -15.843 5.262 -6.844 1.00 . B B . 38 LEU HD23 1 1 7 28997 2 1 38 LEU HG H -16.646 2.844 -6.615 1.00 . B B . 38 LEU HG 1 1 7 28998 2 1 38 LEU N N -19.023 2.018 -5.348 1.00 . B B . 38 LEU N 1 1 7 28999 2 1 38 LEU O O -21.594 2.224 -6.305 1.00 . B B . 38 LEU O 1 1 7 29000 2 1 39 THR C C -22.458 4.429 -9.090 1.00 . B B . 39 THR C 1 1 7 29001 2 1 39 THR CA C -22.691 4.528 -7.582 1.00 . B B . 39 THR CA 1 1 7 29002 2 1 39 THR CB C -23.411 5.819 -7.179 1.00 . B B . 39 THR CB 1 1 7 29003 2 1 39 THR CG2 C -22.728 7.100 -7.665 1.00 . B B . 39 THR CG2 1 1 7 29004 2 1 39 THR H H -20.733 5.148 -7.037 1.00 . B B . 39 THR H 1 1 7 29005 2 1 39 THR HA H -23.329 3.693 -7.296 1.00 . B B . 39 THR HA 1 1 7 29006 2 1 39 THR HB H -23.494 5.853 -6.091 1.00 . B B . 39 THR HB 1 1 7 29007 2 1 39 THR HG1 H -25.114 6.616 -7.687 1.00 . B B . 39 THR HG1 1 1 7 29008 2 1 39 THR HG21 H -21.735 7.172 -7.229 1.00 . B B . 39 THR HG21 1 1 7 29009 2 1 39 THR HG22 H -22.656 7.107 -8.754 1.00 . B B . 39 THR HG22 1 1 7 29010 2 1 39 THR HG23 H -23.307 7.966 -7.344 1.00 . B B . 39 THR HG23 1 1 7 29011 2 1 39 THR N N -21.382 4.388 -6.921 1.00 . B B . 39 THR N 1 1 7 29012 2 1 39 THR O O -21.341 4.688 -9.534 1.00 . B B . 39 THR O 1 1 7 29013 2 1 39 THR OG1 O -24.702 5.748 -7.727 1.00 . B B . 39 THR OG1 1 1 7 29014 2 1 40 GLU C C -22.919 5.179 -12.042 1.00 . B B . 40 GLU C 1 1 7 29015 2 1 40 GLU CA C -23.349 3.878 -11.325 1.00 . B B . 40 GLU CA 1 1 7 29016 2 1 40 GLU CB C -24.668 3.298 -11.862 1.00 . B B . 40 GLU CB 1 1 7 29017 2 1 40 GLU CD C -25.763 1.913 -13.684 1.00 . B B . 40 GLU CD 1 1 7 29018 2 1 40 GLU CG C -24.587 2.814 -13.318 1.00 . B B . 40 GLU CG 1 1 7 29019 2 1 40 GLU H H -24.378 3.957 -9.457 1.00 . B B . 40 GLU H 1 1 7 29020 2 1 40 GLU HA H -22.574 3.132 -11.494 1.00 . B B . 40 GLU HA 1 1 7 29021 2 1 40 GLU HB2 H -24.935 2.442 -11.240 1.00 . B B . 40 GLU HB2 1 1 7 29022 2 1 40 GLU HB3 H -25.457 4.045 -11.771 1.00 . B B . 40 GLU HB3 1 1 7 29023 2 1 40 GLU HG2 H -24.562 3.671 -13.992 1.00 . B B . 40 GLU HG2 1 1 7 29024 2 1 40 GLU HG3 H -23.676 2.239 -13.447 1.00 . B B . 40 GLU HG3 1 1 7 29025 2 1 40 GLU N N -23.466 4.056 -9.871 1.00 . B B . 40 GLU N 1 1 7 29026 2 1 40 GLU O O -23.216 6.287 -11.588 1.00 . B B . 40 GLU O 1 1 7 29027 2 1 40 GLU OE1 O -26.904 2.287 -13.337 1.00 . B B . 40 GLU OE1 1 1 7 29028 2 1 40 GLU OE2 O -25.508 0.841 -14.279 1.00 . B B . 40 GLU OE2 1 1 7 29029 2 1 41 GLY C C -20.159 6.495 -13.548 1.00 . B B . 41 GLY C 1 1 7 29030 2 1 41 GLY CA C -21.619 6.188 -13.905 1.00 . B B . 41 GLY CA 1 1 7 29031 2 1 41 GLY H H -21.954 4.107 -13.453 1.00 . B B . 41 GLY H 1 1 7 29032 2 1 41 GLY HA2 H -21.660 5.958 -14.969 1.00 . B B . 41 GLY HA2 1 1 7 29033 2 1 41 GLY HA3 H -22.209 7.086 -13.717 1.00 . B B . 41 GLY HA3 1 1 7 29034 2 1 41 GLY N N -22.182 5.054 -13.152 1.00 . B B . 41 GLY N 1 1 7 29035 2 1 41 GLY O O -19.534 5.772 -12.773 1.00 . B B . 41 GLY O 1 1 7 29036 2 1 42 LEU C C -17.702 8.325 -12.699 1.00 . B B . 42 LEU C 1 1 7 29037 2 1 42 LEU CA C -18.186 7.952 -14.113 1.00 . B B . 42 LEU CA 1 1 7 29038 2 1 42 LEU CB C -18.005 9.198 -15.012 1.00 . B B . 42 LEU CB 1 1 7 29039 2 1 42 LEU CD1 C -19.532 8.711 -17.049 1.00 . B B . 42 LEU CD1 1 1 7 29040 2 1 42 LEU CD2 C -17.553 10.224 -17.253 1.00 . B B . 42 LEU CD2 1 1 7 29041 2 1 42 LEU CG C -18.109 8.986 -16.532 1.00 . B B . 42 LEU CG 1 1 7 29042 2 1 42 LEU H H -20.124 8.010 -14.874 1.00 . B B . 42 LEU H 1 1 7 29043 2 1 42 LEU HA H -17.568 7.130 -14.503 1.00 . B B . 42 LEU HA 1 1 7 29044 2 1 42 LEU HB2 H -18.729 9.957 -14.714 1.00 . B B . 42 LEU HB2 1 1 7 29045 2 1 42 LEU HB3 H -17.011 9.600 -14.811 1.00 . B B . 42 LEU HB3 1 1 7 29046 2 1 42 LEU HD11 H -19.873 7.727 -16.729 1.00 . B B . 42 LEU HD11 1 1 7 29047 2 1 42 LEU HD12 H -20.218 9.477 -16.688 1.00 . B B . 42 LEU HD12 1 1 7 29048 2 1 42 LEU HD13 H -19.537 8.716 -18.140 1.00 . B B . 42 LEU HD13 1 1 7 29049 2 1 42 LEU HD21 H -17.562 10.064 -18.331 1.00 . B B . 42 LEU HD21 1 1 7 29050 2 1 42 LEU HD22 H -18.159 11.100 -17.016 1.00 . B B . 42 LEU HD22 1 1 7 29051 2 1 42 LEU HD23 H -16.524 10.408 -16.941 1.00 . B B . 42 LEU HD23 1 1 7 29052 2 1 42 LEU HG H -17.482 8.138 -16.777 1.00 . B B . 42 LEU HG 1 1 7 29053 2 1 42 LEU N N -19.587 7.535 -14.172 1.00 . B B . 42 LEU N 1 1 7 29054 2 1 42 LEU O O -18.412 8.973 -11.929 1.00 . B B . 42 LEU O 1 1 7 29055 2 1 43 HIS C C -14.206 8.571 -11.561 1.00 . B B . 43 HIS C 1 1 7 29056 2 1 43 HIS CA C -15.668 8.313 -11.209 1.00 . B B . 43 HIS CA 1 1 7 29057 2 1 43 HIS CB C -15.752 7.153 -10.198 1.00 . B B . 43 HIS CB 1 1 7 29058 2 1 43 HIS CD2 C -18.073 6.098 -10.289 1.00 . B B . 43 HIS CD2 1 1 7 29059 2 1 43 HIS CE1 C -19.095 7.412 -8.830 1.00 . B B . 43 HIS CE1 1 1 7 29060 2 1 43 HIS CG C -17.152 6.936 -9.737 1.00 . B B . 43 HIS CG 1 1 7 29061 2 1 43 HIS H H -15.958 7.451 -13.128 1.00 . B B . 43 HIS H 1 1 7 29062 2 1 43 HIS HA H -16.082 9.201 -10.744 1.00 . B B . 43 HIS HA 1 1 7 29063 2 1 43 HIS HB2 H -15.381 6.229 -10.620 1.00 . B B . 43 HIS HB2 1 1 7 29064 2 1 43 HIS HB3 H -15.122 7.372 -9.337 1.00 . B B . 43 HIS HB3 1 1 7 29065 2 1 43 HIS HD1 H -17.305 8.350 -8.192 1.00 . B B . 43 HIS HD1 1 1 7 29066 2 1 43 HIS HD2 H -17.895 5.391 -11.088 1.00 . B B . 43 HIS HD2 1 1 7 29067 2 1 43 HIS HE1 H -19.857 7.909 -8.245 1.00 . B B . 43 HIS HE1 1 1 7 29068 2 1 43 HIS HE2 H -20.191 5.981 -9.956 1.00 . B B . 43 HIS HE2 1 1 7 29069 2 1 43 HIS N N -16.432 8.006 -12.428 1.00 . B B . 43 HIS N 1 1 7 29070 2 1 43 HIS ND1 N -17.786 7.716 -8.809 1.00 . B B . 43 HIS ND1 1 1 7 29071 2 1 43 HIS NE2 N -19.290 6.419 -9.722 1.00 . B B . 43 HIS NE2 1 1 7 29072 2 1 43 HIS O O -13.592 7.727 -12.209 1.00 . B B . 43 HIS O 1 1 7 29073 2 1 44 GLY C C -11.315 8.993 -10.482 1.00 . B B . 44 GLY C 1 1 7 29074 2 1 44 GLY CA C -12.180 9.937 -11.322 1.00 . B B . 44 GLY CA 1 1 7 29075 2 1 44 GLY H H -14.173 10.349 -10.591 1.00 . B B . 44 GLY H 1 1 7 29076 2 1 44 GLY HA2 H -11.897 9.808 -12.364 1.00 . B B . 44 GLY HA2 1 1 7 29077 2 1 44 GLY HA3 H -11.949 10.961 -11.036 1.00 . B B . 44 GLY HA3 1 1 7 29078 2 1 44 GLY N N -13.620 9.689 -11.131 1.00 . B B . 44 GLY N 1 1 7 29079 2 1 44 GLY O O -11.797 8.473 -9.488 1.00 . B B . 44 GLY O 1 1 7 29080 2 1 45 PHE C C -7.602 8.536 -10.567 1.00 . B B . 45 PHE C 1 1 7 29081 2 1 45 PHE CA C -9.000 8.147 -10.070 1.00 . B B . 45 PHE CA 1 1 7 29082 2 1 45 PHE CB C -9.192 6.630 -9.913 1.00 . B B . 45 PHE CB 1 1 7 29083 2 1 45 PHE CD1 C -9.106 6.016 -12.408 1.00 . B B . 45 PHE CD1 1 1 7 29084 2 1 45 PHE CD2 C -8.570 4.342 -10.729 1.00 . B B . 45 PHE CD2 1 1 7 29085 2 1 45 PHE CE1 C -8.955 5.040 -13.408 1.00 . B B . 45 PHE CE1 1 1 7 29086 2 1 45 PHE CE2 C -8.373 3.382 -11.734 1.00 . B B . 45 PHE CE2 1 1 7 29087 2 1 45 PHE CG C -8.917 5.669 -11.057 1.00 . B B . 45 PHE CG 1 1 7 29088 2 1 45 PHE CZ C -8.567 3.733 -13.078 1.00 . B B . 45 PHE CZ 1 1 7 29089 2 1 45 PHE H H -9.761 9.184 -11.706 1.00 . B B . 45 PHE H 1 1 7 29090 2 1 45 PHE HA H -9.091 8.582 -9.077 1.00 . B B . 45 PHE HA 1 1 7 29091 2 1 45 PHE HB2 H -8.554 6.325 -9.087 1.00 . B B . 45 PHE HB2 1 1 7 29092 2 1 45 PHE HB3 H -10.213 6.455 -9.605 1.00 . B B . 45 PHE HB3 1 1 7 29093 2 1 45 PHE HD1 H -9.389 7.018 -12.687 1.00 . B B . 45 PHE HD1 1 1 7 29094 2 1 45 PHE HD2 H -8.461 4.054 -9.695 1.00 . B B . 45 PHE HD2 1 1 7 29095 2 1 45 PHE HE1 H -9.160 5.289 -14.437 1.00 . B B . 45 PHE HE1 1 1 7 29096 2 1 45 PHE HE2 H -8.101 2.372 -11.476 1.00 . B B . 45 PHE HE2 1 1 7 29097 2 1 45 PHE HZ H -8.445 2.991 -13.853 1.00 . B B . 45 PHE HZ 1 1 7 29098 2 1 45 PHE N N -10.057 8.782 -10.853 1.00 . B B . 45 PHE N 1 1 7 29099 2 1 45 PHE O O -7.350 8.632 -11.766 1.00 . B B . 45 PHE O 1 1 7 29100 2 1 46 HIS C C -4.268 8.733 -9.006 1.00 . B B . 46 HIS C 1 1 7 29101 2 1 46 HIS CA C -5.323 9.220 -10.012 1.00 . B B . 46 HIS CA 1 1 7 29102 2 1 46 HIS CB C -5.346 10.748 -10.213 1.00 . B B . 46 HIS CB 1 1 7 29103 2 1 46 HIS CD2 C -4.151 12.053 -8.390 1.00 . B B . 46 HIS CD2 1 1 7 29104 2 1 46 HIS CE1 C -5.834 12.859 -7.212 1.00 . B B . 46 HIS CE1 1 1 7 29105 2 1 46 HIS CG C -5.285 11.570 -8.951 1.00 . B B . 46 HIS CG 1 1 7 29106 2 1 46 HIS H H -6.879 8.648 -8.664 1.00 . B B . 46 HIS H 1 1 7 29107 2 1 46 HIS HA H -5.061 8.769 -10.971 1.00 . B B . 46 HIS HA 1 1 7 29108 2 1 46 HIS HB2 H -4.487 11.021 -10.825 1.00 . B B . 46 HIS HB2 1 1 7 29109 2 1 46 HIS HB3 H -6.238 11.032 -10.775 1.00 . B B . 46 HIS HB3 1 1 7 29110 2 1 46 HIS HD1 H -7.298 11.884 -8.335 1.00 . B B . 46 HIS HD1 1 1 7 29111 2 1 46 HIS HD2 H -3.171 11.862 -8.766 1.00 . B B . 46 HIS HD2 1 1 7 29112 2 1 46 HIS HE1 H -6.417 13.363 -6.454 1.00 . B B . 46 HIS HE1 1 1 7 29113 2 1 46 HIS N N -6.666 8.771 -9.651 1.00 . B B . 46 HIS N 1 1 7 29114 2 1 46 HIS ND1 N -6.315 12.081 -8.202 1.00 . B B . 46 HIS ND1 1 1 7 29115 2 1 46 HIS NE2 N -4.496 12.886 -7.330 1.00 . B B . 46 HIS NE2 1 1 7 29116 2 1 46 HIS O O -4.571 8.586 -7.821 1.00 . B B . 46 HIS O 1 1 7 29117 2 1 47 VAL C C -1.114 9.238 -8.218 1.00 . B B . 47 VAL C 1 1 7 29118 2 1 47 VAL CA C -1.917 8.012 -8.656 1.00 . B B . 47 VAL CA 1 1 7 29119 2 1 47 VAL CB C -0.965 6.961 -9.298 1.00 . B B . 47 VAL CB 1 1 7 29120 2 1 47 VAL CG1 C -0.829 5.697 -8.434 1.00 . B B . 47 VAL CG1 1 1 7 29121 2 1 47 VAL CG2 C -1.363 6.506 -10.712 1.00 . B B . 47 VAL CG2 1 1 7 29122 2 1 47 VAL H H -2.832 8.727 -10.432 1.00 . B B . 47 VAL H 1 1 7 29123 2 1 47 VAL HA H -2.370 7.544 -7.799 1.00 . B B . 47 VAL HA 1 1 7 29124 2 1 47 VAL HB H 0.037 7.394 -9.339 1.00 . B B . 47 VAL HB 1 1 7 29125 2 1 47 VAL HG11 H -0.442 5.955 -7.451 1.00 . B B . 47 VAL HG11 1 1 7 29126 2 1 47 VAL HG12 H -1.796 5.213 -8.329 1.00 . B B . 47 VAL HG12 1 1 7 29127 2 1 47 VAL HG13 H -0.131 4.999 -8.898 1.00 . B B . 47 VAL HG13 1 1 7 29128 2 1 47 VAL HG21 H -2.341 6.026 -10.687 1.00 . B B . 47 VAL HG21 1 1 7 29129 2 1 47 VAL HG22 H -1.398 7.355 -11.389 1.00 . B B . 47 VAL HG22 1 1 7 29130 2 1 47 VAL HG23 H -0.630 5.795 -11.097 1.00 . B B . 47 VAL HG23 1 1 7 29131 2 1 47 VAL N N -3.049 8.447 -9.480 1.00 . B B . 47 VAL N 1 1 7 29132 2 1 47 VAL O O -0.877 10.145 -9.016 1.00 . B B . 47 VAL O 1 1 7 29133 2 1 48 HIS C C 1.558 9.936 -6.195 1.00 . B B . 48 HIS C 1 1 7 29134 2 1 48 HIS CA C 0.077 10.345 -6.354 1.00 . B B . 48 HIS CA 1 1 7 29135 2 1 48 HIS CB C -0.537 10.726 -4.989 1.00 . B B . 48 HIS CB 1 1 7 29136 2 1 48 HIS CD2 C -3.049 10.118 -5.468 1.00 . B B . 48 HIS CD2 1 1 7 29137 2 1 48 HIS CE1 C -3.706 9.725 -3.379 1.00 . B B . 48 HIS CE1 1 1 7 29138 2 1 48 HIS CG C -1.965 10.315 -4.658 1.00 . B B . 48 HIS CG 1 1 7 29139 2 1 48 HIS H H -1.017 8.518 -6.357 1.00 . B B . 48 HIS H 1 1 7 29140 2 1 48 HIS HA H 0.027 11.216 -7.003 1.00 . B B . 48 HIS HA 1 1 7 29141 2 1 48 HIS HB2 H 0.088 10.286 -4.209 1.00 . B B . 48 HIS HB2 1 1 7 29142 2 1 48 HIS HB3 H -0.464 11.805 -4.869 1.00 . B B . 48 HIS HB3 1 1 7 29143 2 1 48 HIS HD1 H -1.835 10.231 -2.568 1.00 . B B . 48 HIS HD1 1 1 7 29144 2 1 48 HIS HD2 H -3.088 10.248 -6.537 1.00 . B B . 48 HIS HD2 1 1 7 29145 2 1 48 HIS HE1 H -4.305 9.482 -2.514 1.00 . B B . 48 HIS HE1 1 1 7 29146 2 1 48 HIS N N -0.680 9.258 -6.967 1.00 . B B . 48 HIS N 1 1 7 29147 2 1 48 HIS ND1 N -2.407 10.076 -3.387 1.00 . B B . 48 HIS ND1 1 1 7 29148 2 1 48 HIS NE2 N -4.101 9.675 -4.661 1.00 . B B . 48 HIS NE2 1 1 7 29149 2 1 48 HIS O O 1.835 8.750 -5.997 1.00 . B B . 48 HIS O 1 1 7 29150 2 1 49 GLU C C 4.315 10.079 -4.587 1.00 . B B . 49 GLU C 1 1 7 29151 2 1 49 GLU CA C 3.959 10.603 -6.000 1.00 . B B . 49 GLU CA 1 1 7 29152 2 1 49 GLU CB C 4.809 11.811 -6.433 1.00 . B B . 49 GLU CB 1 1 7 29153 2 1 49 GLU CD C 7.028 12.584 -7.435 1.00 . B B . 49 GLU CD 1 1 7 29154 2 1 49 GLU CG C 6.243 11.418 -6.842 1.00 . B B . 49 GLU CG 1 1 7 29155 2 1 49 GLU H H 2.248 11.847 -6.299 1.00 . B B . 49 GLU H 1 1 7 29156 2 1 49 GLU HA H 4.217 9.835 -6.718 1.00 . B B . 49 GLU HA 1 1 7 29157 2 1 49 GLU HB2 H 4.335 12.211 -7.312 1.00 . B B . 49 GLU HB2 1 1 7 29158 2 1 49 GLU HB3 H 4.814 12.607 -5.690 1.00 . B B . 49 GLU HB3 1 1 7 29159 2 1 49 GLU HG2 H 6.792 11.036 -5.984 1.00 . B B . 49 GLU HG2 1 1 7 29160 2 1 49 GLU HG3 H 6.197 10.626 -7.591 1.00 . B B . 49 GLU HG3 1 1 7 29161 2 1 49 GLU N N 2.513 10.882 -6.180 1.00 . B B . 49 GLU N 1 1 7 29162 2 1 49 GLU O O 5.482 9.981 -4.210 1.00 . B B . 49 GLU O 1 1 7 29163 2 1 49 GLU OE1 O 6.442 13.350 -8.226 1.00 . B B . 49 GLU OE1 1 1 7 29164 2 1 49 GLU OE2 O 8.234 12.685 -7.117 1.00 . B B . 49 GLU OE2 1 1 7 29165 2 1 50 PHE C C 2.563 8.205 -2.040 1.00 . B B . 50 PHE C 1 1 7 29166 2 1 50 PHE CA C 3.439 9.407 -2.369 1.00 . B B . 50 PHE CA 1 1 7 29167 2 1 50 PHE CB C 3.004 10.639 -1.549 1.00 . B B . 50 PHE CB 1 1 7 29168 2 1 50 PHE CD1 C 4.821 12.396 -1.829 1.00 . B B . 50 PHE CD1 1 1 7 29169 2 1 50 PHE CD2 C 2.693 12.710 -2.970 1.00 . B B . 50 PHE CD2 1 1 7 29170 2 1 50 PHE CE1 C 5.311 13.572 -2.431 1.00 . B B . 50 PHE CE1 1 1 7 29171 2 1 50 PHE CE2 C 3.186 13.873 -3.580 1.00 . B B . 50 PHE CE2 1 1 7 29172 2 1 50 PHE CG C 3.511 11.963 -2.096 1.00 . B B . 50 PHE CG 1 1 7 29173 2 1 50 PHE CZ C 4.497 14.305 -3.308 1.00 . B B . 50 PHE CZ 1 1 7 29174 2 1 50 PHE H H 2.402 9.595 -4.186 1.00 . B B . 50 PHE H 1 1 7 29175 2 1 50 PHE HA H 4.475 9.174 -2.136 1.00 . B B . 50 PHE HA 1 1 7 29176 2 1 50 PHE HB2 H 1.915 10.684 -1.530 1.00 . B B . 50 PHE HB2 1 1 7 29177 2 1 50 PHE HB3 H 3.328 10.510 -0.516 1.00 . B B . 50 PHE HB3 1 1 7 29178 2 1 50 PHE HD1 H 5.462 11.812 -1.189 1.00 . B B . 50 PHE HD1 1 1 7 29179 2 1 50 PHE HD2 H 1.697 12.360 -3.200 1.00 . B B . 50 PHE HD2 1 1 7 29180 2 1 50 PHE HE1 H 6.321 13.903 -2.240 1.00 . B B . 50 PHE HE1 1 1 7 29181 2 1 50 PHE HE2 H 2.575 14.420 -4.281 1.00 . B B . 50 PHE HE2 1 1 7 29182 2 1 50 PHE HZ H 4.890 15.191 -3.791 1.00 . B B . 50 PHE HZ 1 1 7 29183 2 1 50 PHE N N 3.321 9.702 -3.784 1.00 . B B . 50 PHE N 1 1 7 29184 2 1 50 PHE O O 1.355 8.221 -2.268 1.00 . B B . 50 PHE O 1 1 7 29185 2 1 51 GLY C C 1.761 6.319 0.446 1.00 . B B . 51 GLY C 1 1 7 29186 2 1 51 GLY CA C 2.481 6.027 -0.864 1.00 . B B . 51 GLY CA 1 1 7 29187 2 1 51 GLY H H 4.186 7.200 -1.421 1.00 . B B . 51 GLY H 1 1 7 29188 2 1 51 GLY HA2 H 1.756 5.633 -1.571 1.00 . B B . 51 GLY HA2 1 1 7 29189 2 1 51 GLY HA3 H 3.214 5.257 -0.634 1.00 . B B . 51 GLY HA3 1 1 7 29190 2 1 51 GLY N N 3.171 7.182 -1.444 1.00 . B B . 51 GLY N 1 1 7 29191 2 1 51 GLY O O 1.181 5.405 1.029 1.00 . B B . 51 GLY O 1 1 7 29192 2 1 52 ASP C C -0.102 7.934 2.321 1.00 . B B . 52 ASP C 1 1 7 29193 2 1 52 ASP CA C 1.404 7.839 2.312 1.00 . B B . 52 ASP CA 1 1 7 29194 2 1 52 ASP CB C 2.043 9.109 2.919 1.00 . B B . 52 ASP CB 1 1 7 29195 2 1 52 ASP CG C 1.874 9.223 4.453 1.00 . B B . 52 ASP CG 1 1 7 29196 2 1 52 ASP H H 2.343 8.264 0.447 1.00 . B B . 52 ASP H 1 1 7 29197 2 1 52 ASP HA H 1.683 6.996 2.930 1.00 . B B . 52 ASP HA 1 1 7 29198 2 1 52 ASP HB2 H 3.109 9.105 2.697 1.00 . B B . 52 ASP HB2 1 1 7 29199 2 1 52 ASP HB3 H 1.619 9.994 2.442 1.00 . B B . 52 ASP HB3 1 1 7 29200 2 1 52 ASP N N 1.874 7.545 0.968 1.00 . B B . 52 ASP N 1 1 7 29201 2 1 52 ASP O O -0.668 8.741 1.580 1.00 . B B . 52 ASP O 1 1 7 29202 2 1 52 ASP OD1 O 0.836 8.775 5.002 1.00 . B B . 52 ASP OD1 1 1 7 29203 2 1 52 ASP OD2 O 2.816 9.723 5.098 1.00 . B B . 52 ASP OD2 1 1 7 29204 2 1 53 ASN C C -2.470 7.262 4.977 1.00 . B B . 53 ASN C 1 1 7 29205 2 1 53 ASN CA C -2.137 7.356 3.492 1.00 . B B . 53 ASN CA 1 1 7 29206 2 1 53 ASN CB C -3.183 6.512 2.725 1.00 . B B . 53 ASN CB 1 1 7 29207 2 1 53 ASN CG C -3.041 6.364 1.230 1.00 . B B . 53 ASN CG 1 1 7 29208 2 1 53 ASN H H -0.214 6.428 3.686 1.00 . B B . 53 ASN H 1 1 7 29209 2 1 53 ASN HA H -2.146 8.400 3.280 1.00 . B B . 53 ASN HA 1 1 7 29210 2 1 53 ASN HB2 H -3.193 5.508 3.145 1.00 . B B . 53 ASN HB2 1 1 7 29211 2 1 53 ASN HB3 H -4.167 6.947 2.905 1.00 . B B . 53 ASN HB3 1 1 7 29212 2 1 53 ASN HD21 H -1.129 5.752 1.395 1.00 . B B . 53 ASN HD21 1 1 7 29213 2 1 53 ASN HD22 H -1.712 5.933 -0.209 1.00 . B B . 53 ASN HD22 1 1 7 29214 2 1 53 ASN N N -0.740 7.111 3.163 1.00 . B B . 53 ASN N 1 1 7 29215 2 1 53 ASN ND2 N -1.913 5.872 0.771 1.00 . B B . 53 ASN ND2 1 1 7 29216 2 1 53 ASN O O -3.613 7.017 5.371 1.00 . B B . 53 ASN O 1 1 7 29217 2 1 53 ASN OD1 O -3.973 6.613 0.484 1.00 . B B . 53 ASN OD1 1 1 7 29218 2 1 54 THR C C -1.086 8.198 8.123 1.00 . B B . 54 THR C 1 1 7 29219 2 1 54 THR CA C -1.535 7.048 7.227 1.00 . B B . 54 THR CA 1 1 7 29220 2 1 54 THR CB C -0.887 5.679 7.348 1.00 . B B . 54 THR CB 1 1 7 29221 2 1 54 THR CG2 C 0.555 5.592 6.866 1.00 . B B . 54 THR CG2 1 1 7 29222 2 1 54 THR H H -0.555 7.681 5.428 1.00 . B B . 54 THR H 1 1 7 29223 2 1 54 THR HA H -2.577 6.893 7.504 1.00 . B B . 54 THR HA 1 1 7 29224 2 1 54 THR HB H -1.456 5.032 6.672 1.00 . B B . 54 THR HB 1 1 7 29225 2 1 54 THR HG1 H -0.513 4.417 8.806 1.00 . B B . 54 THR HG1 1 1 7 29226 2 1 54 THR HG21 H 1.130 6.451 7.202 1.00 . B B . 54 THR HG21 1 1 7 29227 2 1 54 THR HG22 H 1.013 4.675 7.219 1.00 . B B . 54 THR HG22 1 1 7 29228 2 1 54 THR HG23 H 0.559 5.542 5.772 1.00 . B B . 54 THR HG23 1 1 7 29229 2 1 54 THR N N -1.454 7.393 5.815 1.00 . B B . 54 THR N 1 1 7 29230 2 1 54 THR O O -1.600 8.342 9.228 1.00 . B B . 54 THR O 1 1 7 29231 2 1 54 THR OG1 O -1.068 5.198 8.645 1.00 . B B . 54 THR OG1 1 1 7 29232 2 1 55 ALA C C -1.318 11.380 7.907 1.00 . B B . 55 ALA C 1 1 7 29233 2 1 55 ALA CA C -0.097 10.458 8.197 1.00 . B B . 55 ALA CA 1 1 7 29234 2 1 55 ALA CB C 1.236 11.027 7.705 1.00 . B B . 55 ALA CB 1 1 7 29235 2 1 55 ALA H H 0.121 8.980 6.675 1.00 . B B . 55 ALA H 1 1 7 29236 2 1 55 ALA HA H -0.039 10.334 9.279 1.00 . B B . 55 ALA HA 1 1 7 29237 2 1 55 ALA HB1 H 1.169 11.298 6.651 1.00 . B B . 55 ALA HB1 1 1 7 29238 2 1 55 ALA HB2 H 1.484 11.912 8.288 1.00 . B B . 55 ALA HB2 1 1 7 29239 2 1 55 ALA HB3 H 2.031 10.290 7.829 1.00 . B B . 55 ALA HB3 1 1 7 29240 2 1 55 ALA N N -0.299 9.140 7.589 1.00 . B B . 55 ALA N 1 1 7 29241 2 1 55 ALA O O -1.300 12.589 8.147 1.00 . B B . 55 ALA O 1 1 7 29242 2 1 56 GLY C C -3.729 12.721 6.458 1.00 . B B . 56 GLY C 1 1 7 29243 2 1 56 GLY CA C -3.729 11.388 7.200 1.00 . B B . 56 GLY CA 1 1 7 29244 2 1 56 GLY H H -2.302 9.830 7.118 1.00 . B B . 56 GLY H 1 1 7 29245 2 1 56 GLY HA2 H -4.345 10.675 6.647 1.00 . B B . 56 GLY HA2 1 1 7 29246 2 1 56 GLY HA3 H -4.165 11.525 8.190 1.00 . B B . 56 GLY HA3 1 1 7 29247 2 1 56 GLY N N -2.398 10.807 7.355 1.00 . B B . 56 GLY N 1 1 7 29248 2 1 56 GLY O O -3.596 12.757 5.236 1.00 . B B . 56 GLY O 1 1 7 29249 2 1 57 CYS C C -2.671 15.715 6.017 1.00 . B B . 57 CYS C 1 1 7 29250 2 1 57 CYS CA C -4.001 15.160 6.563 1.00 . B B . 57 CYS CA 1 1 7 29251 2 1 57 CYS CB C -4.692 16.129 7.536 1.00 . B B . 57 CYS CB 1 1 7 29252 2 1 57 CYS H H -3.926 13.755 8.182 1.00 . B B . 57 CYS H 1 1 7 29253 2 1 57 CYS HA H -4.619 15.059 5.665 1.00 . B B . 57 CYS HA 1 1 7 29254 2 1 57 CYS HB2 H -4.124 16.216 8.465 1.00 . B B . 57 CYS HB2 1 1 7 29255 2 1 57 CYS HB3 H -4.741 17.120 7.074 1.00 . B B . 57 CYS HB3 1 1 7 29256 2 1 57 CYS HG H -6.078 14.454 8.559 1.00 . B B . 57 CYS HG 1 1 7 29257 2 1 57 CYS N N -3.911 13.830 7.177 1.00 . B B . 57 CYS N 1 1 7 29258 2 1 57 CYS O O -2.712 16.696 5.283 1.00 . B B . 57 CYS O 1 1 7 29259 2 1 57 CYS SG S -6.386 15.565 7.882 1.00 . B B . 57 CYS SG 1 1 7 29260 2 1 58 THR C C 0.257 14.183 4.841 1.00 . B B . 58 THR C 1 1 7 29261 2 1 58 THR CA C -0.217 15.361 5.693 1.00 . B B . 58 THR CA 1 1 7 29262 2 1 58 THR CB C 0.781 15.858 6.738 1.00 . B B . 58 THR CB 1 1 7 29263 2 1 58 THR CG2 C 1.201 14.835 7.788 1.00 . B B . 58 THR CG2 1 1 7 29264 2 1 58 THR H H -1.573 14.301 6.966 1.00 . B B . 58 THR H 1 1 7 29265 2 1 58 THR HA H -0.342 16.183 4.985 1.00 . B B . 58 THR HA 1 1 7 29266 2 1 58 THR HB H 0.312 16.701 7.236 1.00 . B B . 58 THR HB 1 1 7 29267 2 1 58 THR HG1 H 2.203 15.559 5.508 1.00 . B B . 58 THR HG1 1 1 7 29268 2 1 58 THR HG21 H 1.640 13.963 7.306 1.00 . B B . 58 THR HG21 1 1 7 29269 2 1 58 THR HG22 H 1.941 15.282 8.453 1.00 . B B . 58 THR HG22 1 1 7 29270 2 1 58 THR HG23 H 0.342 14.535 8.384 1.00 . B B . 58 THR HG23 1 1 7 29271 2 1 58 THR N N -1.526 15.087 6.327 1.00 . B B . 58 THR N 1 1 7 29272 2 1 58 THR O O 1.445 13.960 4.639 1.00 . B B . 58 THR O 1 1 7 29273 2 1 58 THR OG1 O 1.938 16.296 6.079 1.00 . B B . 58 THR OG1 1 1 7 29274 2 1 59 SER C C -1.285 12.524 2.066 1.00 . B B . 59 SER C 1 1 7 29275 2 1 59 SER CA C -0.537 12.316 3.401 1.00 . B B . 59 SER CA 1 1 7 29276 2 1 59 SER CB C -0.933 11.010 4.106 1.00 . B B . 59 SER CB 1 1 7 29277 2 1 59 SER H H -1.649 13.768 4.495 1.00 . B B . 59 SER H 1 1 7 29278 2 1 59 SER HA H 0.520 12.227 3.146 1.00 . B B . 59 SER HA 1 1 7 29279 2 1 59 SER HB2 H -0.464 10.199 3.566 1.00 . B B . 59 SER HB2 1 1 7 29280 2 1 59 SER HB3 H -0.537 11.014 5.122 1.00 . B B . 59 SER HB3 1 1 7 29281 2 1 59 SER HG H -2.798 11.529 4.439 1.00 . B B . 59 SER HG 1 1 7 29282 2 1 59 SER N N -0.714 13.436 4.330 1.00 . B B . 59 SER N 1 1 7 29283 2 1 59 SER O O -1.655 13.647 1.715 1.00 . B B . 59 SER O 1 1 7 29284 2 1 59 SER OG O -2.323 10.732 4.135 1.00 . B B . 59 SER OG 1 1 7 29285 2 1 60 ALA C C -1.294 12.075 -1.087 1.00 . B B . 60 ALA C 1 1 7 29286 2 1 60 ALA CA C -2.114 11.344 -0.007 1.00 . B B . 60 ALA CA 1 1 7 29287 2 1 60 ALA CB C -3.599 11.748 0.047 1.00 . B B . 60 ALA CB 1 1 7 29288 2 1 60 ALA H H -1.271 10.546 1.742 1.00 . B B . 60 ALA H 1 1 7 29289 2 1 60 ALA HA H -2.082 10.289 -0.284 1.00 . B B . 60 ALA HA 1 1 7 29290 2 1 60 ALA HB1 H -4.050 11.618 -0.937 1.00 . B B . 60 ALA HB1 1 1 7 29291 2 1 60 ALA HB2 H -4.121 11.111 0.763 1.00 . B B . 60 ALA HB2 1 1 7 29292 2 1 60 ALA HB3 H -3.708 12.789 0.353 1.00 . B B . 60 ALA HB3 1 1 7 29293 2 1 60 ALA N N -1.511 11.436 1.321 1.00 . B B . 60 ALA N 1 1 7 29294 2 1 60 ALA O O -0.543 11.434 -1.821 1.00 . B B . 60 ALA O 1 1 7 29295 2 1 61 GLY C C -1.604 14.130 -3.641 1.00 . B B . 61 GLY C 1 1 7 29296 2 1 61 GLY CA C -0.880 14.221 -2.279 1.00 . B B . 61 GLY CA 1 1 7 29297 2 1 61 GLY H H -2.008 13.845 -0.489 1.00 . B B . 61 GLY H 1 1 7 29298 2 1 61 GLY HA2 H -0.893 15.256 -1.946 1.00 . B B . 61 GLY HA2 1 1 7 29299 2 1 61 GLY HA3 H 0.154 13.915 -2.436 1.00 . B B . 61 GLY HA3 1 1 7 29300 2 1 61 GLY N N -1.468 13.393 -1.218 1.00 . B B . 61 GLY N 1 1 7 29301 2 1 61 GLY O O -2.561 13.373 -3.783 1.00 . B B . 61 GLY O 1 1 7 29302 2 1 62 PRO C C -0.989 14.205 -7.047 1.00 . B B . 62 PRO C 1 1 7 29303 2 1 62 PRO CA C -1.765 14.988 -5.972 1.00 . B B . 62 PRO CA 1 1 7 29304 2 1 62 PRO CB C -1.746 16.491 -6.277 1.00 . B B . 62 PRO CB 1 1 7 29305 2 1 62 PRO CD C -0.253 16.044 -4.467 1.00 . B B . 62 PRO CD 1 1 7 29306 2 1 62 PRO CG C -0.381 16.903 -5.725 1.00 . B B . 62 PRO CG 1 1 7 29307 2 1 62 PRO HA H -2.801 14.618 -5.972 1.00 . B B . 62 PRO HA 1 1 7 29308 2 1 62 PRO HB2 H -1.843 16.721 -7.338 1.00 . B B . 62 PRO HB2 1 1 7 29309 2 1 62 PRO HB3 H -2.537 16.986 -5.711 1.00 . B B . 62 PRO HB3 1 1 7 29310 2 1 62 PRO HD2 H 0.776 15.707 -4.340 1.00 . B B . 62 PRO HD2 1 1 7 29311 2 1 62 PRO HD3 H -0.564 16.638 -3.607 1.00 . B B . 62 PRO HD3 1 1 7 29312 2 1 62 PRO HG2 H 0.403 16.638 -6.436 1.00 . B B . 62 PRO HG2 1 1 7 29313 2 1 62 PRO HG3 H -0.345 17.968 -5.492 1.00 . B B . 62 PRO HG3 1 1 7 29314 2 1 62 PRO N N -1.160 14.913 -4.643 1.00 . B B . 62 PRO N 1 1 7 29315 2 1 62 PRO O O 0.074 13.618 -6.826 1.00 . B B . 62 PRO O 1 1 7 29316 2 1 63 HIS C C 0.078 14.683 -10.075 1.00 . B B . 63 HIS C 1 1 7 29317 2 1 63 HIS CA C -1.064 13.802 -9.539 1.00 . B B . 63 HIS CA 1 1 7 29318 2 1 63 HIS CB C -2.216 13.718 -10.552 1.00 . B B . 63 HIS CB 1 1 7 29319 2 1 63 HIS CD2 C -4.072 15.264 -9.565 1.00 . B B . 63 HIS CD2 1 1 7 29320 2 1 63 HIS CE1 C -4.599 16.399 -11.362 1.00 . B B . 63 HIS CE1 1 1 7 29321 2 1 63 HIS CG C -3.223 14.851 -10.558 1.00 . B B . 63 HIS CG 1 1 7 29322 2 1 63 HIS H H -2.386 14.836 -8.296 1.00 . B B . 63 HIS H 1 1 7 29323 2 1 63 HIS HA H -0.665 12.795 -9.411 1.00 . B B . 63 HIS HA 1 1 7 29324 2 1 63 HIS HB2 H -1.755 13.669 -11.535 1.00 . B B . 63 HIS HB2 1 1 7 29325 2 1 63 HIS HB3 H -2.742 12.776 -10.471 1.00 . B B . 63 HIS HB3 1 1 7 29326 2 1 63 HIS HD2 H -4.146 14.872 -8.566 1.00 . B B . 63 HIS HD2 1 1 7 29327 2 1 63 HIS HE1 H -5.193 16.975 -12.059 1.00 . B B . 63 HIS HE1 1 1 7 29328 2 1 63 HIS HE2 H -5.702 16.605 -9.608 1.00 . B B . 63 HIS HE2 1 1 7 29329 2 1 63 HIS N N -1.557 14.272 -8.251 1.00 . B B . 63 HIS N 1 1 7 29330 2 1 63 HIS ND1 N -3.604 15.555 -11.690 1.00 . B B . 63 HIS ND1 1 1 7 29331 2 1 63 HIS NE2 N -4.887 16.225 -10.072 1.00 . B B . 63 HIS NE2 1 1 7 29332 2 1 63 HIS O O -0.083 15.480 -11.007 1.00 . B B . 63 HIS O 1 1 7 29333 2 1 64 PHE C C 2.816 15.146 -11.295 1.00 . B B . 64 PHE C 1 1 7 29334 2 1 64 PHE CA C 2.559 14.961 -9.795 1.00 . B B . 64 PHE CA 1 1 7 29335 2 1 64 PHE CB C 3.563 13.977 -9.195 1.00 . B B . 64 PHE CB 1 1 7 29336 2 1 64 PHE CD1 C 2.423 11.675 -9.396 1.00 . B B . 64 PHE CD1 1 1 7 29337 2 1 64 PHE CD2 C 4.639 11.975 -10.332 1.00 . B B . 64 PHE CD2 1 1 7 29338 2 1 64 PHE CE1 C 2.442 10.322 -9.783 1.00 . B B . 64 PHE CE1 1 1 7 29339 2 1 64 PHE CE2 C 4.660 10.623 -10.711 1.00 . B B . 64 PHE CE2 1 1 7 29340 2 1 64 PHE CG C 3.514 12.524 -9.687 1.00 . B B . 64 PHE CG 1 1 7 29341 2 1 64 PHE CZ C 3.559 9.795 -10.448 1.00 . B B . 64 PHE CZ 1 1 7 29342 2 1 64 PHE H H 1.179 13.900 -8.626 1.00 . B B . 64 PHE H 1 1 7 29343 2 1 64 PHE HA H 2.708 15.923 -9.303 1.00 . B B . 64 PHE HA 1 1 7 29344 2 1 64 PHE HB2 H 4.556 14.381 -9.389 1.00 . B B . 64 PHE HB2 1 1 7 29345 2 1 64 PHE HB3 H 3.433 13.988 -8.114 1.00 . B B . 64 PHE HB3 1 1 7 29346 2 1 64 PHE HD1 H 1.578 12.036 -8.837 1.00 . B B . 64 PHE HD1 1 1 7 29347 2 1 64 PHE HD2 H 5.524 12.573 -10.478 1.00 . B B . 64 PHE HD2 1 1 7 29348 2 1 64 PHE HE1 H 1.611 9.676 -9.543 1.00 . B B . 64 PHE HE1 1 1 7 29349 2 1 64 PHE HE2 H 5.547 10.216 -11.175 1.00 . B B . 64 PHE HE2 1 1 7 29350 2 1 64 PHE HZ H 3.589 8.750 -10.724 1.00 . B B . 64 PHE HZ 1 1 7 29351 2 1 64 PHE N N 1.230 14.486 -9.446 1.00 . B B . 64 PHE N 1 1 7 29352 2 1 64 PHE O O 2.521 14.280 -12.122 1.00 . B B . 64 PHE O 1 1 7 29353 2 1 65 ASN C C 5.051 17.045 -13.396 1.00 . B B . 65 ASN C 1 1 7 29354 2 1 65 ASN CA C 3.579 16.747 -13.016 1.00 . B B . 65 ASN CA 1 1 7 29355 2 1 65 ASN CB C 2.601 17.907 -13.315 1.00 . B B . 65 ASN CB 1 1 7 29356 2 1 65 ASN CG C 2.929 19.241 -12.650 1.00 . B B . 65 ASN CG 1 1 7 29357 2 1 65 ASN H H 3.600 16.932 -10.872 1.00 . B B . 65 ASN H 1 1 7 29358 2 1 65 ASN HA H 3.277 15.938 -13.678 1.00 . B B . 65 ASN HA 1 1 7 29359 2 1 65 ASN HB2 H 2.578 18.062 -14.394 1.00 . B B . 65 ASN HB2 1 1 7 29360 2 1 65 ASN HB3 H 1.605 17.614 -12.988 1.00 . B B . 65 ASN HB3 1 1 7 29361 2 1 65 ASN HD21 H 2.148 20.335 -14.192 1.00 . B B . 65 ASN HD21 1 1 7 29362 2 1 65 ASN HD22 H 2.920 21.220 -12.877 1.00 . B B . 65 ASN HD22 1 1 7 29363 2 1 65 ASN N N 3.392 16.296 -11.633 1.00 . B B . 65 ASN N 1 1 7 29364 2 1 65 ASN ND2 N 2.650 20.353 -13.312 1.00 . B B . 65 ASN ND2 1 1 7 29365 2 1 65 ASN O O 5.335 18.148 -13.862 1.00 . B B . 65 ASN O 1 1 7 29366 2 1 65 ASN OD1 O 3.430 19.283 -11.538 1.00 . B B . 65 ASN OD1 1 1 7 29367 2 1 66 PRO C C 7.574 16.595 -15.195 1.00 . B B . 66 PRO C 1 1 7 29368 2 1 66 PRO CA C 7.385 16.272 -13.698 1.00 . B B . 66 PRO CA 1 1 7 29369 2 1 66 PRO CB C 8.123 15.000 -13.273 1.00 . B B . 66 PRO CB 1 1 7 29370 2 1 66 PRO CD C 5.792 14.693 -12.866 1.00 . B B . 66 PRO CD 1 1 7 29371 2 1 66 PRO CG C 7.035 13.933 -13.323 1.00 . B B . 66 PRO CG 1 1 7 29372 2 1 66 PRO HA H 7.783 17.109 -13.130 1.00 . B B . 66 PRO HA 1 1 7 29373 2 1 66 PRO HB2 H 8.956 14.760 -13.935 1.00 . B B . 66 PRO HB2 1 1 7 29374 2 1 66 PRO HB3 H 8.476 15.108 -12.245 1.00 . B B . 66 PRO HB3 1 1 7 29375 2 1 66 PRO HD2 H 4.900 14.247 -13.308 1.00 . B B . 66 PRO HD2 1 1 7 29376 2 1 66 PRO HD3 H 5.730 14.664 -11.777 1.00 . B B . 66 PRO HD3 1 1 7 29377 2 1 66 PRO HG2 H 6.912 13.609 -14.356 1.00 . B B . 66 PRO HG2 1 1 7 29378 2 1 66 PRO HG3 H 7.259 13.088 -12.671 1.00 . B B . 66 PRO HG3 1 1 7 29379 2 1 66 PRO N N 5.985 16.070 -13.305 1.00 . B B . 66 PRO N 1 1 7 29380 2 1 66 PRO O O 8.604 17.141 -15.570 1.00 . B B . 66 PRO O 1 1 7 29381 2 1 67 LEU C C 6.079 18.264 -17.592 1.00 . B B . 67 LEU C 1 1 7 29382 2 1 67 LEU CA C 6.503 16.785 -17.443 1.00 . B B . 67 LEU CA 1 1 7 29383 2 1 67 LEU CB C 5.616 15.818 -18.254 1.00 . B B . 67 LEU CB 1 1 7 29384 2 1 67 LEU CD1 C 7.031 13.719 -17.766 1.00 . B B . 67 LEU CD1 1 1 7 29385 2 1 67 LEU CD2 C 5.361 13.740 -19.635 1.00 . B B . 67 LEU CD2 1 1 7 29386 2 1 67 LEU CG C 6.356 14.592 -18.833 1.00 . B B . 67 LEU CG 1 1 7 29387 2 1 67 LEU H H 5.792 15.798 -15.697 1.00 . B B . 67 LEU H 1 1 7 29388 2 1 67 LEU HA H 7.497 16.744 -17.876 1.00 . B B . 67 LEU HA 1 1 7 29389 2 1 67 LEU HB2 H 4.773 15.489 -17.646 1.00 . B B . 67 LEU HB2 1 1 7 29390 2 1 67 LEU HB3 H 5.224 16.368 -19.110 1.00 . B B . 67 LEU HB3 1 1 7 29391 2 1 67 LEU HD11 H 7.848 14.264 -17.292 1.00 . B B . 67 LEU HD11 1 1 7 29392 2 1 67 LEU HD12 H 6.304 13.427 -17.010 1.00 . B B . 67 LEU HD12 1 1 7 29393 2 1 67 LEU HD13 H 7.448 12.823 -18.228 1.00 . B B . 67 LEU HD13 1 1 7 29394 2 1 67 LEU HD21 H 4.922 14.336 -20.436 1.00 . B B . 67 LEU HD21 1 1 7 29395 2 1 67 LEU HD22 H 5.877 12.890 -20.082 1.00 . B B . 67 LEU HD22 1 1 7 29396 2 1 67 LEU HD23 H 4.567 13.372 -18.984 1.00 . B B . 67 LEU HD23 1 1 7 29397 2 1 67 LEU HG H 7.128 14.946 -19.518 1.00 . B B . 67 LEU HG 1 1 7 29398 2 1 67 LEU N N 6.567 16.335 -16.042 1.00 . B B . 67 LEU N 1 1 7 29399 2 1 67 LEU O O 6.041 18.780 -18.699 1.00 . B B . 67 LEU O 1 1 7 29400 2 1 68 SER C C 3.992 20.645 -17.133 1.00 . B B . 68 SER C 1 1 7 29401 2 1 68 SER CA C 5.303 20.338 -16.383 1.00 . B B . 68 SER CA 1 1 7 29402 2 1 68 SER CB C 6.459 21.258 -16.814 1.00 . B B . 68 SER CB 1 1 7 29403 2 1 68 SER H H 5.860 18.450 -15.616 1.00 . B B . 68 SER H 1 1 7 29404 2 1 68 SER HA H 5.116 20.556 -15.331 1.00 . B B . 68 SER HA 1 1 7 29405 2 1 68 SER HB2 H 7.359 20.992 -16.257 1.00 . B B . 68 SER HB2 1 1 7 29406 2 1 68 SER HB3 H 6.652 21.142 -17.881 1.00 . B B . 68 SER HB3 1 1 7 29407 2 1 68 SER HG H 5.406 22.826 -17.155 1.00 . B B . 68 SER HG 1 1 7 29408 2 1 68 SER N N 5.710 18.927 -16.495 1.00 . B B . 68 SER N 1 1 7 29409 2 1 68 SER O O 3.878 21.640 -17.848 1.00 . B B . 68 SER O 1 1 7 29410 2 1 68 SER OG O 6.123 22.601 -16.539 1.00 . B B . 68 SER OG 1 1 7 29411 2 1 69 ARG C C 0.495 20.172 -16.693 1.00 . B B . 69 ARG C 1 1 7 29412 2 1 69 ARG CA C 1.683 19.840 -17.598 1.00 . B B . 69 ARG CA 1 1 7 29413 2 1 69 ARG CB C 1.414 18.456 -18.223 1.00 . B B . 69 ARG CB 1 1 7 29414 2 1 69 ARG CD C 2.262 16.425 -19.509 1.00 . B B . 69 ARG CD 1 1 7 29415 2 1 69 ARG CG C 2.641 17.598 -18.597 1.00 . B B . 69 ARG CG 1 1 7 29416 2 1 69 ARG CZ C 1.674 16.469 -21.969 1.00 . B B . 69 ARG CZ 1 1 7 29417 2 1 69 ARG H H 3.130 19.031 -16.293 1.00 . B B . 69 ARG H 1 1 7 29418 2 1 69 ARG HA H 1.721 20.571 -18.408 1.00 . B B . 69 ARG HA 1 1 7 29419 2 1 69 ARG HB2 H 0.791 17.861 -17.566 1.00 . B B . 69 ARG HB2 1 1 7 29420 2 1 69 ARG HB3 H 0.799 18.641 -19.091 1.00 . B B . 69 ARG HB3 1 1 7 29421 2 1 69 ARG HD2 H 3.138 15.812 -19.718 1.00 . B B . 69 ARG HD2 1 1 7 29422 2 1 69 ARG HD3 H 1.498 15.813 -19.027 1.00 . B B . 69 ARG HD3 1 1 7 29423 2 1 69 ARG HE H 1.342 17.910 -20.625 1.00 . B B . 69 ARG HE 1 1 7 29424 2 1 69 ARG HG2 H 3.370 18.220 -19.117 1.00 . B B . 69 ARG HG2 1 1 7 29425 2 1 69 ARG HG3 H 3.090 17.206 -17.683 1.00 . B B . 69 ARG HG3 1 1 7 29426 2 1 69 ARG HH11 H 1.669 14.588 -21.414 1.00 . B B . 69 ARG HH11 1 1 7 29427 2 1 69 ARG HH12 H 1.525 14.855 -23.089 1.00 . B B . 69 ARG HH12 1 1 7 29428 2 1 69 ARG HH21 H 0.901 18.152 -22.658 1.00 . B B . 69 ARG HH21 1 1 7 29429 2 1 69 ARG HH22 H 1.073 16.880 -23.861 1.00 . B B . 69 ARG HH22 1 1 7 29430 2 1 69 ARG N N 2.961 19.828 -16.879 1.00 . B B . 69 ARG N 1 1 7 29431 2 1 69 ARG NE N 1.749 16.985 -20.749 1.00 . B B . 69 ARG NE 1 1 7 29432 2 1 69 ARG NH1 N 1.862 15.192 -22.202 1.00 . B B . 69 ARG NH1 1 1 7 29433 2 1 69 ARG NH2 N 1.290 17.250 -22.950 1.00 . B B . 69 ARG NH2 1 1 7 29434 2 1 69 ARG O O 0.637 20.247 -15.468 1.00 . B B . 69 ARG O 1 1 7 29435 2 1 70 LYS C C -2.596 18.834 -16.689 1.00 . B B . 70 LYS C 1 1 7 29436 2 1 70 LYS CA C -2.012 20.270 -16.644 1.00 . B B . 70 LYS CA 1 1 7 29437 2 1 70 LYS CB C -2.930 21.324 -17.307 1.00 . B B . 70 LYS CB 1 1 7 29438 2 1 70 LYS CD C -2.013 23.597 -16.414 1.00 . B B . 70 LYS CD 1 1 7 29439 2 1 70 LYS CE C -2.346 24.765 -15.458 1.00 . B B . 70 LYS CE 1 1 7 29440 2 1 70 LYS CG C -3.158 22.580 -16.450 1.00 . B B . 70 LYS CG 1 1 7 29441 2 1 70 LYS H H -0.709 20.193 -18.299 1.00 . B B . 70 LYS H 1 1 7 29442 2 1 70 LYS HA H -1.911 20.496 -15.589 1.00 . B B . 70 LYS HA 1 1 7 29443 2 1 70 LYS HB2 H -2.543 21.620 -18.283 1.00 . B B . 70 LYS HB2 1 1 7 29444 2 1 70 LYS HB3 H -3.910 20.876 -17.490 1.00 . B B . 70 LYS HB3 1 1 7 29445 2 1 70 LYS HD2 H -1.106 23.099 -16.067 1.00 . B B . 70 LYS HD2 1 1 7 29446 2 1 70 LYS HD3 H -1.832 23.976 -17.421 1.00 . B B . 70 LYS HD3 1 1 7 29447 2 1 70 LYS HE2 H -2.486 24.355 -14.454 1.00 . B B . 70 LYS HE2 1 1 7 29448 2 1 70 LYS HE3 H -1.482 25.436 -15.427 1.00 . B B . 70 LYS HE3 1 1 7 29449 2 1 70 LYS HG2 H -4.017 23.091 -16.867 1.00 . B B . 70 LYS HG2 1 1 7 29450 2 1 70 LYS HG3 H -3.392 22.282 -15.429 1.00 . B B . 70 LYS HG3 1 1 7 29451 2 1 70 LYS HZ1 H -4.383 24.934 -15.886 1.00 . B B . 70 LYS HZ1 1 1 7 29452 2 1 70 LYS HZ2 H -3.755 26.287 -15.199 1.00 . B B . 70 LYS HZ2 1 1 7 29453 2 1 70 LYS HZ3 H -3.439 25.937 -16.775 1.00 . B B . 70 LYS HZ3 1 1 7 29454 2 1 70 LYS N N -0.692 20.280 -17.281 1.00 . B B . 70 LYS N 1 1 7 29455 2 1 70 LYS NZ N -3.560 25.535 -15.855 1.00 . B B . 70 LYS NZ 1 1 7 29456 2 1 70 LYS O O -1.943 17.891 -17.143 1.00 . B B . 70 LYS O 1 1 7 29457 2 1 71 HIS C C -4.795 16.826 -17.431 1.00 . B B . 71 HIS C 1 1 7 29458 2 1 71 HIS CA C -4.425 17.316 -16.020 1.00 . B B . 71 HIS CA 1 1 7 29459 2 1 71 HIS CB C -5.652 17.380 -15.092 1.00 . B B . 71 HIS CB 1 1 7 29460 2 1 71 HIS CD2 C -7.317 15.610 -14.271 1.00 . B B . 71 HIS CD2 1 1 7 29461 2 1 71 HIS CE1 C -5.980 14.106 -13.403 1.00 . B B . 71 HIS CE1 1 1 7 29462 2 1 71 HIS CG C -6.041 16.048 -14.491 1.00 . B B . 71 HIS CG 1 1 7 29463 2 1 71 HIS H H -4.289 19.434 -15.757 1.00 . B B . 71 HIS H 1 1 7 29464 2 1 71 HIS HA H -3.717 16.605 -15.600 1.00 . B B . 71 HIS HA 1 1 7 29465 2 1 71 HIS HB2 H -5.443 18.057 -14.264 1.00 . B B . 71 HIS HB2 1 1 7 29466 2 1 71 HIS HB3 H -6.500 17.793 -15.642 1.00 . B B . 71 HIS HB3 1 1 7 29467 2 1 71 HIS HD2 H -8.226 16.132 -14.535 1.00 . B B . 71 HIS HD2 1 1 7 29468 2 1 71 HIS HE1 H -5.630 13.245 -12.848 1.00 . B B . 71 HIS HE1 1 1 7 29469 2 1 71 HIS HE2 H -8.045 13.883 -13.255 1.00 . B B . 71 HIS HE2 1 1 7 29470 2 1 71 HIS N N -3.766 18.627 -16.074 1.00 . B B . 71 HIS N 1 1 7 29471 2 1 71 HIS ND1 N -5.203 15.083 -13.912 1.00 . B B . 71 HIS ND1 1 1 7 29472 2 1 71 HIS NE2 N -7.253 14.427 -13.602 1.00 . B B . 71 HIS NE2 1 1 7 29473 2 1 71 HIS O O -4.903 17.630 -18.353 1.00 . B B . 71 HIS O 1 1 7 29474 2 1 72 GLY C C -5.666 13.471 -18.891 1.00 . B B . 72 GLY C 1 1 7 29475 2 1 72 GLY CA C -5.438 14.973 -18.879 1.00 . B B . 72 GLY CA 1 1 7 29476 2 1 72 GLY H H -4.829 14.870 -16.836 1.00 . B B . 72 GLY H 1 1 7 29477 2 1 72 GLY HA2 H -6.371 15.461 -19.135 1.00 . B B . 72 GLY HA2 1 1 7 29478 2 1 72 GLY HA3 H -4.748 15.238 -19.678 1.00 . B B . 72 GLY HA3 1 1 7 29479 2 1 72 GLY N N -4.971 15.514 -17.606 1.00 . B B . 72 GLY N 1 1 7 29480 2 1 72 GLY O O -5.511 12.790 -17.877 1.00 . B B . 72 GLY O 1 1 7 29481 2 1 73 GLY C C -6.922 11.231 -21.636 1.00 . B B . 73 GLY C 1 1 7 29482 2 1 73 GLY CA C -6.076 11.550 -20.395 1.00 . B B . 73 GLY CA 1 1 7 29483 2 1 73 GLY H H -6.018 13.614 -20.857 1.00 . B B . 73 GLY H 1 1 7 29484 2 1 73 GLY HA2 H -5.070 11.177 -20.577 1.00 . B B . 73 GLY HA2 1 1 7 29485 2 1 73 GLY HA3 H -6.438 11.064 -19.517 1.00 . B B . 73 GLY HA3 1 1 7 29486 2 1 73 GLY N N -6.007 12.966 -20.075 1.00 . B B . 73 GLY N 1 1 7 29487 2 1 73 GLY O O -6.590 11.726 -22.706 1.00 . B B . 73 GLY O 1 1 7 29488 2 1 74 PRO C C -9.468 11.069 -23.514 1.00 . B B . 74 PRO C 1 1 7 29489 2 1 74 PRO CA C -8.770 9.958 -22.708 1.00 . B B . 74 PRO CA 1 1 7 29490 2 1 74 PRO CB C -9.775 8.941 -22.149 1.00 . B B . 74 PRO CB 1 1 7 29491 2 1 74 PRO CD C -8.505 9.805 -20.334 1.00 . B B . 74 PRO CD 1 1 7 29492 2 1 74 PRO CG C -9.915 9.332 -20.679 1.00 . B B . 74 PRO CG 1 1 7 29493 2 1 74 PRO HA H -8.100 9.439 -23.395 1.00 . B B . 74 PRO HA 1 1 7 29494 2 1 74 PRO HB2 H -10.736 8.976 -22.667 1.00 . B B . 74 PRO HB2 1 1 7 29495 2 1 74 PRO HB3 H -9.349 7.939 -22.217 1.00 . B B . 74 PRO HB3 1 1 7 29496 2 1 74 PRO HD2 H -8.531 10.516 -19.511 1.00 . B B . 74 PRO HD2 1 1 7 29497 2 1 74 PRO HD3 H -7.881 8.950 -20.070 1.00 . B B . 74 PRO HD3 1 1 7 29498 2 1 74 PRO HG2 H -10.617 10.162 -20.585 1.00 . B B . 74 PRO HG2 1 1 7 29499 2 1 74 PRO HG3 H -10.224 8.490 -20.059 1.00 . B B . 74 PRO HG3 1 1 7 29500 2 1 74 PRO N N -7.994 10.418 -21.548 1.00 . B B . 74 PRO N 1 1 7 29501 2 1 74 PRO O O -9.837 10.825 -24.659 1.00 . B B . 74 PRO O 1 1 7 29502 2 1 75 LYS C C -8.933 14.487 -23.962 1.00 . B B . 75 LYS C 1 1 7 29503 2 1 75 LYS CA C -10.069 13.479 -23.698 1.00 . B B . 75 LYS CA 1 1 7 29504 2 1 75 LYS CB C -11.253 14.132 -22.949 1.00 . B B . 75 LYS CB 1 1 7 29505 2 1 75 LYS CD C -11.054 16.349 -21.619 1.00 . B B . 75 LYS CD 1 1 7 29506 2 1 75 LYS CE C -12.524 16.753 -21.429 1.00 . B B . 75 LYS CE 1 1 7 29507 2 1 75 LYS CG C -10.867 14.820 -21.624 1.00 . B B . 75 LYS CG 1 1 7 29508 2 1 75 LYS H H -9.310 12.426 -22.016 1.00 . B B . 75 LYS H 1 1 7 29509 2 1 75 LYS HA H -10.428 13.178 -24.685 1.00 . B B . 75 LYS HA 1 1 7 29510 2 1 75 LYS HB2 H -11.722 14.858 -23.614 1.00 . B B . 75 LYS HB2 1 1 7 29511 2 1 75 LYS HB3 H -11.998 13.361 -22.741 1.00 . B B . 75 LYS HB3 1 1 7 29512 2 1 75 LYS HD2 H -10.483 16.744 -20.780 1.00 . B B . 75 LYS HD2 1 1 7 29513 2 1 75 LYS HD3 H -10.648 16.790 -22.531 1.00 . B B . 75 LYS HD3 1 1 7 29514 2 1 75 LYS HE2 H -13.028 16.820 -22.396 1.00 . B B . 75 LYS HE2 1 1 7 29515 2 1 75 LYS HE3 H -13.006 15.971 -20.833 1.00 . B B . 75 LYS HE3 1 1 7 29516 2 1 75 LYS HG2 H -11.475 14.393 -20.827 1.00 . B B . 75 LYS HG2 1 1 7 29517 2 1 75 LYS HG3 H -9.827 14.600 -21.381 1.00 . B B . 75 LYS HG3 1 1 7 29518 2 1 75 LYS HZ1 H -13.584 18.197 -20.329 1.00 . B B . 75 LYS HZ1 1 1 7 29519 2 1 75 LYS HZ2 H -12.124 17.945 -19.791 1.00 . B B . 75 LYS HZ2 1 1 7 29520 2 1 75 LYS HZ3 H -12.314 18.841 -21.158 1.00 . B B . 75 LYS HZ3 1 1 7 29521 2 1 75 LYS N N -9.617 12.280 -22.967 1.00 . B B . 75 LYS N 1 1 7 29522 2 1 75 LYS NZ N -12.640 18.019 -20.668 1.00 . B B . 75 LYS NZ 1 1 7 29523 2 1 75 LYS O O -9.176 15.538 -24.551 1.00 . B B . 75 LYS O 1 1 7 29524 2 1 76 ASP C C -5.228 14.583 -23.235 1.00 . B B . 76 ASP C 1 1 7 29525 2 1 76 ASP CA C -6.635 15.200 -23.382 1.00 . B B . 76 ASP CA 1 1 7 29526 2 1 76 ASP CB C -6.920 16.164 -22.219 1.00 . B B . 76 ASP CB 1 1 7 29527 2 1 76 ASP CG C -6.069 17.430 -22.259 1.00 . B B . 76 ASP CG 1 1 7 29528 2 1 76 ASP H H -7.546 13.301 -23.088 1.00 . B B . 76 ASP H 1 1 7 29529 2 1 76 ASP HA H -6.655 15.786 -24.304 1.00 . B B . 76 ASP HA 1 1 7 29530 2 1 76 ASP HB2 H -7.969 16.465 -22.240 1.00 . B B . 76 ASP HB2 1 1 7 29531 2 1 76 ASP HB3 H -6.748 15.644 -21.279 1.00 . B B . 76 ASP HB3 1 1 7 29532 2 1 76 ASP N N -7.725 14.228 -23.449 1.00 . B B . 76 ASP N 1 1 7 29533 2 1 76 ASP O O -4.824 14.098 -22.185 1.00 . B B . 76 ASP O 1 1 7 29534 2 1 76 ASP OD1 O -5.167 17.550 -23.117 1.00 . B B . 76 ASP OD1 1 1 7 29535 2 1 76 ASP OD2 O -6.405 18.378 -21.522 1.00 . B B . 76 ASP OD2 1 1 7 29536 2 1 77 GLU C C -2.073 14.922 -23.359 1.00 . B B . 77 GLU C 1 1 7 29537 2 1 77 GLU CA C -3.020 14.470 -24.500 1.00 . B B . 77 GLU CA 1 1 7 29538 2 1 77 GLU CB C -2.639 15.187 -25.811 1.00 . B B . 77 GLU CB 1 1 7 29539 2 1 77 GLU CD C -1.045 15.530 -27.725 1.00 . B B . 77 GLU CD 1 1 7 29540 2 1 77 GLU CG C -1.307 14.753 -26.437 1.00 . B B . 77 GLU CG 1 1 7 29541 2 1 77 GLU H H -4.984 14.974 -25.106 1.00 . B B . 77 GLU H 1 1 7 29542 2 1 77 GLU HA H -2.879 13.398 -24.638 1.00 . B B . 77 GLU HA 1 1 7 29543 2 1 77 GLU HB2 H -3.424 14.994 -26.546 1.00 . B B . 77 GLU HB2 1 1 7 29544 2 1 77 GLU HB3 H -2.612 16.263 -25.627 1.00 . B B . 77 GLU HB3 1 1 7 29545 2 1 77 GLU HG2 H -0.484 14.938 -25.747 1.00 . B B . 77 GLU HG2 1 1 7 29546 2 1 77 GLU HG3 H -1.343 13.686 -26.663 1.00 . B B . 77 GLU HG3 1 1 7 29547 2 1 77 GLU N N -4.460 14.714 -24.303 1.00 . B B . 77 GLU N 1 1 7 29548 2 1 77 GLU O O -0.911 14.508 -23.352 1.00 . B B . 77 GLU O 1 1 7 29549 2 1 77 GLU OE1 O -1.834 15.332 -28.674 1.00 . B B . 77 GLU OE1 1 1 7 29550 2 1 77 GLU OE2 O -0.066 16.308 -27.734 1.00 . B B . 77 GLU OE2 1 1 7 29551 2 1 78 GLU C C -1.280 15.054 -20.356 1.00 . B B . 78 GLU C 1 1 7 29552 2 1 78 GLU CA C -1.695 16.212 -21.282 1.00 . B B . 78 GLU CA 1 1 7 29553 2 1 78 GLU CB C -2.420 17.333 -20.527 1.00 . B B . 78 GLU CB 1 1 7 29554 2 1 78 GLU CD C -1.099 19.415 -20.868 1.00 . B B . 78 GLU CD 1 1 7 29555 2 1 78 GLU CG C -2.372 18.677 -21.262 1.00 . B B . 78 GLU CG 1 1 7 29556 2 1 78 GLU H H -3.507 15.996 -22.421 1.00 . B B . 78 GLU H 1 1 7 29557 2 1 78 GLU HA H -0.804 16.632 -21.721 1.00 . B B . 78 GLU HA 1 1 7 29558 2 1 78 GLU HB2 H -3.458 17.044 -20.374 1.00 . B B . 78 GLU HB2 1 1 7 29559 2 1 78 GLU HB3 H -1.932 17.462 -19.558 1.00 . B B . 78 GLU HB3 1 1 7 29560 2 1 78 GLU HG2 H -2.410 18.536 -22.341 1.00 . B B . 78 GLU HG2 1 1 7 29561 2 1 78 GLU HG3 H -3.237 19.272 -20.964 1.00 . B B . 78 GLU HG3 1 1 7 29562 2 1 78 GLU N N -2.539 15.690 -22.364 1.00 . B B . 78 GLU N 1 1 7 29563 2 1 78 GLU O O -0.150 14.578 -20.442 1.00 . B B . 78 GLU O 1 1 7 29564 2 1 78 GLU OE1 O -0.006 19.065 -21.370 1.00 . B B . 78 GLU OE1 1 1 7 29565 2 1 78 GLU OE2 O -1.192 20.260 -19.955 1.00 . B B . 78 GLU OE2 1 1 7 29566 2 1 79 ARG C C -0.651 13.187 -18.003 1.00 . B B . 79 ARG C 1 1 7 29567 2 1 79 ARG CA C -1.982 13.283 -18.779 1.00 . B B . 79 ARG CA 1 1 7 29568 2 1 79 ARG CB C -2.104 12.166 -19.840 1.00 . B B . 79 ARG CB 1 1 7 29569 2 1 79 ARG CD C -2.492 9.700 -20.337 1.00 . B B . 79 ARG CD 1 1 7 29570 2 1 79 ARG CG C -2.293 10.764 -19.244 1.00 . B B . 79 ARG CG 1 1 7 29571 2 1 79 ARG CZ C -0.501 9.439 -21.890 1.00 . B B . 79 ARG CZ 1 1 7 29572 2 1 79 ARG H H -3.007 15.104 -19.317 1.00 . B B . 79 ARG H 1 1 7 29573 2 1 79 ARG HA H -2.809 13.157 -18.078 1.00 . B B . 79 ARG HA 1 1 7 29574 2 1 79 ARG HB2 H -2.968 12.384 -20.469 1.00 . B B . 79 ARG HB2 1 1 7 29575 2 1 79 ARG HB3 H -1.220 12.170 -20.474 1.00 . B B . 79 ARG HB3 1 1 7 29576 2 1 79 ARG HD2 H -3.071 8.885 -19.896 1.00 . B B . 79 ARG HD2 1 1 7 29577 2 1 79 ARG HD3 H -3.076 10.109 -21.163 1.00 . B B . 79 ARG HD3 1 1 7 29578 2 1 79 ARG HE H -0.980 8.211 -20.423 1.00 . B B . 79 ARG HE 1 1 7 29579 2 1 79 ARG HG2 H -1.444 10.492 -18.616 1.00 . B B . 79 ARG HG2 1 1 7 29580 2 1 79 ARG HG3 H -3.189 10.781 -18.622 1.00 . B B . 79 ARG HG3 1 1 7 29581 2 1 79 ARG HH11 H -1.271 11.279 -22.223 1.00 . B B . 79 ARG HH11 1 1 7 29582 2 1 79 ARG HH12 H -0.031 10.769 -23.327 1.00 . B B . 79 ARG HH12 1 1 7 29583 2 1 79 ARG HH21 H 0.431 7.642 -21.877 1.00 . B B . 79 ARG HH21 1 1 7 29584 2 1 79 ARG HH22 H 0.989 8.749 -23.096 1.00 . B B . 79 ARG HH22 1 1 7 29585 2 1 79 ARG N N -2.159 14.575 -19.469 1.00 . B B . 79 ARG N 1 1 7 29586 2 1 79 ARG NE N -1.243 9.109 -20.843 1.00 . B B . 79 ARG NE 1 1 7 29587 2 1 79 ARG NH1 N -0.634 10.572 -22.549 1.00 . B B . 79 ARG NH1 1 1 7 29588 2 1 79 ARG NH2 N 0.403 8.577 -22.302 1.00 . B B . 79 ARG NH2 1 1 7 29589 2 1 79 ARG O O 0.313 12.553 -18.428 1.00 . B B . 79 ARG O 1 1 7 29590 2 1 80 HIS C C 0.963 12.231 -15.628 1.00 . B B . 80 HIS C 1 1 7 29591 2 1 80 HIS CA C 0.538 13.695 -15.906 1.00 . B B . 80 HIS CA 1 1 7 29592 2 1 80 HIS CB C 0.113 14.309 -14.576 1.00 . B B . 80 HIS CB 1 1 7 29593 2 1 80 HIS CD2 C 0.134 16.799 -15.142 1.00 . B B . 80 HIS CD2 1 1 7 29594 2 1 80 HIS CE1 C -1.595 17.462 -13.929 1.00 . B B . 80 HIS CE1 1 1 7 29595 2 1 80 HIS CG C -0.462 15.694 -14.613 1.00 . B B . 80 HIS CG 1 1 7 29596 2 1 80 HIS H H -1.392 14.362 -16.548 1.00 . B B . 80 HIS H 1 1 7 29597 2 1 80 HIS HA H 1.390 14.246 -16.308 1.00 . B B . 80 HIS HA 1 1 7 29598 2 1 80 HIS HB2 H -0.610 13.648 -14.104 1.00 . B B . 80 HIS HB2 1 1 7 29599 2 1 80 HIS HB3 H 0.978 14.345 -13.925 1.00 . B B . 80 HIS HB3 1 1 7 29600 2 1 80 HIS HD2 H 1.012 16.833 -15.792 1.00 . B B . 80 HIS HD2 1 1 7 29601 2 1 80 HIS HE1 H -2.348 18.101 -13.486 1.00 . B B . 80 HIS HE1 1 1 7 29602 2 1 80 HIS HE2 H -0.285 18.840 -14.803 1.00 . B B . 80 HIS HE2 1 1 7 29603 2 1 80 HIS N N -0.585 13.823 -16.836 1.00 . B B . 80 HIS N 1 1 7 29604 2 1 80 HIS ND1 N -1.633 16.120 -13.977 1.00 . B B . 80 HIS ND1 1 1 7 29605 2 1 80 HIS NE2 N -0.533 17.871 -14.634 1.00 . B B . 80 HIS NE2 1 1 7 29606 2 1 80 HIS O O 0.168 11.309 -15.807 1.00 . B B . 80 HIS O 1 1 7 29607 2 1 81 VAL C C 1.811 9.873 -13.773 1.00 . B B . 81 VAL C 1 1 7 29608 2 1 81 VAL CA C 2.703 10.686 -14.747 1.00 . B B . 81 VAL CA 1 1 7 29609 2 1 81 VAL CB C 4.167 10.816 -14.245 1.00 . B B . 81 VAL CB 1 1 7 29610 2 1 81 VAL CG1 C 4.895 9.481 -14.007 1.00 . B B . 81 VAL CG1 1 1 7 29611 2 1 81 VAL CG2 C 4.998 11.613 -15.270 1.00 . B B . 81 VAL CG2 1 1 7 29612 2 1 81 VAL H H 2.771 12.819 -14.895 1.00 . B B . 81 VAL H 1 1 7 29613 2 1 81 VAL HA H 2.731 10.135 -15.689 1.00 . B B . 81 VAL HA 1 1 7 29614 2 1 81 VAL HB H 4.160 11.385 -13.315 1.00 . B B . 81 VAL HB 1 1 7 29615 2 1 81 VAL HG11 H 4.421 8.918 -13.206 1.00 . B B . 81 VAL HG11 1 1 7 29616 2 1 81 VAL HG12 H 4.893 8.890 -14.921 1.00 . B B . 81 VAL HG12 1 1 7 29617 2 1 81 VAL HG13 H 5.929 9.667 -13.713 1.00 . B B . 81 VAL HG13 1 1 7 29618 2 1 81 VAL HG21 H 6.051 11.602 -14.988 1.00 . B B . 81 VAL HG21 1 1 7 29619 2 1 81 VAL HG22 H 4.901 11.167 -16.261 1.00 . B B . 81 VAL HG22 1 1 7 29620 2 1 81 VAL HG23 H 4.668 12.651 -15.308 1.00 . B B . 81 VAL HG23 1 1 7 29621 2 1 81 VAL N N 2.159 12.029 -15.056 1.00 . B B . 81 VAL N 1 1 7 29622 2 1 81 VAL O O 1.961 8.659 -13.664 1.00 . B B . 81 VAL O 1 1 7 29623 2 1 82 GLY C C -1.591 9.900 -12.672 1.00 . B B . 82 GLY C 1 1 7 29624 2 1 82 GLY CA C -0.130 9.931 -12.193 1.00 . B B . 82 GLY CA 1 1 7 29625 2 1 82 GLY H H 0.801 11.525 -13.247 1.00 . B B . 82 GLY H 1 1 7 29626 2 1 82 GLY HA2 H 0.168 8.913 -11.948 1.00 . B B . 82 GLY HA2 1 1 7 29627 2 1 82 GLY HA3 H -0.125 10.530 -11.285 1.00 . B B . 82 GLY HA3 1 1 7 29628 2 1 82 GLY N N 0.851 10.531 -13.104 1.00 . B B . 82 GLY N 1 1 7 29629 2 1 82 GLY O O -2.470 9.693 -11.838 1.00 . B B . 82 GLY O 1 1 7 29630 2 1 83 ASP C C -3.849 9.035 -15.124 1.00 . B B . 83 ASP C 1 1 7 29631 2 1 83 ASP CA C -3.287 10.304 -14.430 1.00 . B B . 83 ASP CA 1 1 7 29632 2 1 83 ASP CB C -3.336 11.530 -15.371 1.00 . B B . 83 ASP CB 1 1 7 29633 2 1 83 ASP CG C -3.137 12.876 -14.692 1.00 . B B . 83 ASP CG 1 1 7 29634 2 1 83 ASP H H -1.145 10.251 -14.620 1.00 . B B . 83 ASP H 1 1 7 29635 2 1 83 ASP HA H -3.945 10.522 -13.588 1.00 . B B . 83 ASP HA 1 1 7 29636 2 1 83 ASP HB2 H -2.594 11.413 -16.160 1.00 . B B . 83 ASP HB2 1 1 7 29637 2 1 83 ASP HB3 H -4.314 11.556 -15.854 1.00 . B B . 83 ASP HB3 1 1 7 29638 2 1 83 ASP N N -1.898 10.145 -13.951 1.00 . B B . 83 ASP N 1 1 7 29639 2 1 83 ASP O O -3.553 8.800 -16.297 1.00 . B B . 83 ASP O 1 1 7 29640 2 1 83 ASP OD1 O -3.066 12.923 -13.449 1.00 . B B . 83 ASP OD1 1 1 7 29641 2 1 83 ASP OD2 O -3.091 13.896 -15.409 1.00 . B B . 83 ASP OD2 1 1 7 29642 2 1 84 LEU C C -6.680 7.310 -15.732 1.00 . B B . 84 LEU C 1 1 7 29643 2 1 84 LEU CA C -5.289 7.045 -15.112 1.00 . B B . 84 LEU CA 1 1 7 29644 2 1 84 LEU CB C -5.394 5.927 -14.045 1.00 . B B . 84 LEU CB 1 1 7 29645 2 1 84 LEU CD1 C -4.432 4.392 -12.314 1.00 . B B . 84 LEU CD1 1 1 7 29646 2 1 84 LEU CD2 C -2.922 5.267 -14.122 1.00 . B B . 84 LEU CD2 1 1 7 29647 2 1 84 LEU CG C -4.129 5.590 -13.229 1.00 . B B . 84 LEU CG 1 1 7 29648 2 1 84 LEU H H -4.988 8.449 -13.511 1.00 . B B . 84 LEU H 1 1 7 29649 2 1 84 LEU HA H -4.643 6.693 -15.918 1.00 . B B . 84 LEU HA 1 1 7 29650 2 1 84 LEU HB2 H -6.179 6.203 -13.338 1.00 . B B . 84 LEU HB2 1 1 7 29651 2 1 84 LEU HB3 H -5.719 5.012 -14.548 1.00 . B B . 84 LEU HB3 1 1 7 29652 2 1 84 LEU HD11 H -3.570 4.176 -11.684 1.00 . B B . 84 LEU HD11 1 1 7 29653 2 1 84 LEU HD12 H -5.285 4.623 -11.676 1.00 . B B . 84 LEU HD12 1 1 7 29654 2 1 84 LEU HD13 H -4.667 3.510 -12.912 1.00 . B B . 84 LEU HD13 1 1 7 29655 2 1 84 LEU HD21 H -2.639 6.143 -14.704 1.00 . B B . 84 LEU HD21 1 1 7 29656 2 1 84 LEU HD22 H -2.073 4.974 -13.503 1.00 . B B . 84 LEU HD22 1 1 7 29657 2 1 84 LEU HD23 H -3.169 4.450 -14.800 1.00 . B B . 84 LEU HD23 1 1 7 29658 2 1 84 LEU HG H -3.876 6.443 -12.600 1.00 . B B . 84 LEU HG 1 1 7 29659 2 1 84 LEU N N -4.722 8.246 -14.467 1.00 . B B . 84 LEU N 1 1 7 29660 2 1 84 LEU O O -7.530 6.428 -15.741 1.00 . B B . 84 LEU O 1 1 7 29661 2 1 85 GLY C C -9.310 8.773 -15.788 1.00 . B B . 85 GLY C 1 1 7 29662 2 1 85 GLY CA C -8.242 8.814 -16.892 1.00 . B B . 85 GLY CA 1 1 7 29663 2 1 85 GLY H H -6.182 9.159 -16.392 1.00 . B B . 85 GLY H 1 1 7 29664 2 1 85 GLY HA2 H -8.223 9.814 -17.322 1.00 . B B . 85 GLY HA2 1 1 7 29665 2 1 85 GLY HA3 H -8.527 8.101 -17.665 1.00 . B B . 85 GLY HA3 1 1 7 29666 2 1 85 GLY N N -6.904 8.455 -16.391 1.00 . B B . 85 GLY N 1 1 7 29667 2 1 85 GLY O O -9.130 9.349 -14.720 1.00 . B B . 85 GLY O 1 1 7 29668 2 1 86 ASN C C -12.212 6.507 -15.284 1.00 . B B . 86 ASN C 1 1 7 29669 2 1 86 ASN CA C -11.501 7.864 -15.072 1.00 . B B . 86 ASN CA 1 1 7 29670 2 1 86 ASN CB C -12.447 9.086 -15.022 1.00 . B B . 86 ASN CB 1 1 7 29671 2 1 86 ASN CG C -13.531 9.137 -16.088 1.00 . B B . 86 ASN CG 1 1 7 29672 2 1 86 ASN H H -10.480 7.559 -16.910 1.00 . B B . 86 ASN H 1 1 7 29673 2 1 86 ASN HA H -11.032 7.802 -14.089 1.00 . B B . 86 ASN HA 1 1 7 29674 2 1 86 ASN HB2 H -12.966 9.103 -14.076 1.00 . B B . 86 ASN HB2 1 1 7 29675 2 1 86 ASN HB3 H -11.851 9.999 -15.056 1.00 . B B . 86 ASN HB3 1 1 7 29676 2 1 86 ASN HD21 H -12.826 10.901 -16.808 1.00 . B B . 86 ASN HD21 1 1 7 29677 2 1 86 ASN HD22 H -14.238 10.222 -17.613 1.00 . B B . 86 ASN HD22 1 1 7 29678 2 1 86 ASN N N -10.426 8.085 -16.050 1.00 . B B . 86 ASN N 1 1 7 29679 2 1 86 ASN ND2 N -13.509 10.161 -16.923 1.00 . B B . 86 ASN ND2 1 1 7 29680 2 1 86 ASN O O -12.103 5.913 -16.356 1.00 . B B . 86 ASN O 1 1 7 29681 2 1 86 ASN OD1 O -14.443 8.318 -16.117 1.00 . B B . 86 ASN OD1 1 1 7 29682 2 1 87 VAL C C -15.061 4.832 -13.932 1.00 . B B . 87 VAL C 1 1 7 29683 2 1 87 VAL CA C -13.552 4.698 -14.138 1.00 . B B . 87 VAL CA 1 1 7 29684 2 1 87 VAL CB C -12.968 3.876 -12.951 1.00 . B B . 87 VAL CB 1 1 7 29685 2 1 87 VAL CG1 C -11.857 2.963 -13.478 1.00 . B B . 87 VAL CG1 1 1 7 29686 2 1 87 VAL CG2 C -12.492 4.697 -11.737 1.00 . B B . 87 VAL CG2 1 1 7 29687 2 1 87 VAL H H -13.014 6.628 -13.439 1.00 . B B . 87 VAL H 1 1 7 29688 2 1 87 VAL HA H -13.399 4.143 -15.065 1.00 . B B . 87 VAL HA 1 1 7 29689 2 1 87 VAL HB H -13.751 3.223 -12.580 1.00 . B B . 87 VAL HB 1 1 7 29690 2 1 87 VAL HG11 H -12.291 2.227 -14.154 1.00 . B B . 87 VAL HG11 1 1 7 29691 2 1 87 VAL HG12 H -11.126 3.553 -14.028 1.00 . B B . 87 VAL HG12 1 1 7 29692 2 1 87 VAL HG13 H -11.371 2.439 -12.655 1.00 . B B . 87 VAL HG13 1 1 7 29693 2 1 87 VAL HG21 H -12.095 4.031 -10.970 1.00 . B B . 87 VAL HG21 1 1 7 29694 2 1 87 VAL HG22 H -11.712 5.398 -12.024 1.00 . B B . 87 VAL HG22 1 1 7 29695 2 1 87 VAL HG23 H -13.329 5.244 -11.309 1.00 . B B . 87 VAL HG23 1 1 7 29696 2 1 87 VAL N N -12.917 6.024 -14.255 1.00 . B B . 87 VAL N 1 1 7 29697 2 1 87 VAL O O -15.498 5.469 -12.981 1.00 . B B . 87 VAL O 1 1 7 29698 2 1 88 THR C C -17.738 2.873 -13.946 1.00 . B B . 88 THR C 1 1 7 29699 2 1 88 THR CA C -17.334 4.165 -14.639 1.00 . B B . 88 THR CA 1 1 7 29700 2 1 88 THR CB C -18.007 4.297 -16.006 1.00 . B B . 88 THR CB 1 1 7 29701 2 1 88 THR CG2 C -19.485 3.908 -16.054 1.00 . B B . 88 THR CG2 1 1 7 29702 2 1 88 THR H H -15.452 3.642 -15.517 1.00 . B B . 88 THR H 1 1 7 29703 2 1 88 THR HA H -17.672 4.985 -14.017 1.00 . B B . 88 THR HA 1 1 7 29704 2 1 88 THR HB H -17.465 3.694 -16.721 1.00 . B B . 88 THR HB 1 1 7 29705 2 1 88 THR HG1 H -16.958 5.779 -16.643 1.00 . B B . 88 THR HG1 1 1 7 29706 2 1 88 THR HG21 H -19.581 2.822 -16.017 1.00 . B B . 88 THR HG21 1 1 7 29707 2 1 88 THR HG22 H -20.017 4.327 -15.207 1.00 . B B . 88 THR HG22 1 1 7 29708 2 1 88 THR HG23 H -19.935 4.262 -16.981 1.00 . B B . 88 THR HG23 1 1 7 29709 2 1 88 THR N N -15.870 4.209 -14.791 1.00 . B B . 88 THR N 1 1 7 29710 2 1 88 THR O O -17.304 1.809 -14.372 1.00 . B B . 88 THR O 1 1 7 29711 2 1 88 THR OG1 O -17.880 5.634 -16.405 1.00 . B B . 88 THR OG1 1 1 7 29712 2 1 89 ALA C C -20.520 1.425 -12.977 1.00 . B B . 89 ALA C 1 1 7 29713 2 1 89 ALA CA C -19.191 1.787 -12.299 1.00 . B B . 89 ALA CA 1 1 7 29714 2 1 89 ALA CB C -19.363 2.041 -10.800 1.00 . B B . 89 ALA CB 1 1 7 29715 2 1 89 ALA H H -18.901 3.855 -12.591 1.00 . B B . 89 ALA H 1 1 7 29716 2 1 89 ALA HA H -18.532 0.940 -12.435 1.00 . B B . 89 ALA HA 1 1 7 29717 2 1 89 ALA HB1 H -18.390 2.196 -10.341 1.00 . B B . 89 ALA HB1 1 1 7 29718 2 1 89 ALA HB2 H -19.985 2.922 -10.653 1.00 . B B . 89 ALA HB2 1 1 7 29719 2 1 89 ALA HB3 H -19.851 1.186 -10.333 1.00 . B B . 89 ALA HB3 1 1 7 29720 2 1 89 ALA N N -18.559 2.955 -12.897 1.00 . B B . 89 ALA N 1 1 7 29721 2 1 89 ALA O O -21.240 2.309 -13.429 1.00 . B B . 89 ALA O 1 1 7 29722 2 1 90 ASP C C -23.001 -0.637 -12.115 1.00 . B B . 90 ASP C 1 1 7 29723 2 1 90 ASP CA C -22.099 -0.506 -13.359 1.00 . B B . 90 ASP CA 1 1 7 29724 2 1 90 ASP CB C -21.766 -1.858 -14.054 1.00 . B B . 90 ASP CB 1 1 7 29725 2 1 90 ASP CG C -22.681 -3.054 -13.744 1.00 . B B . 90 ASP CG 1 1 7 29726 2 1 90 ASP H H -20.131 -0.507 -12.637 1.00 . B B . 90 ASP H 1 1 7 29727 2 1 90 ASP HA H -22.623 0.120 -14.074 1.00 . B B . 90 ASP HA 1 1 7 29728 2 1 90 ASP HB2 H -21.735 -1.693 -15.133 1.00 . B B . 90 ASP HB2 1 1 7 29729 2 1 90 ASP HB3 H -20.765 -2.163 -13.754 1.00 . B B . 90 ASP HB3 1 1 7 29730 2 1 90 ASP N N -20.828 0.130 -12.993 1.00 . B B . 90 ASP N 1 1 7 29731 2 1 90 ASP O O -22.519 -0.576 -10.981 1.00 . B B . 90 ASP O 1 1 7 29732 2 1 90 ASP OD1 O -22.680 -3.514 -12.581 1.00 . B B . 90 ASP OD1 1 1 7 29733 2 1 90 ASP OD2 O -23.381 -3.586 -14.631 1.00 . B B . 90 ASP OD2 1 1 7 29734 2 1 91 LYS C C -25.101 -1.982 -10.156 1.00 . B B . 91 LYS C 1 1 7 29735 2 1 91 LYS CA C -25.397 -1.083 -11.372 1.00 . B B . 91 LYS CA 1 1 7 29736 2 1 91 LYS CB C -26.619 -1.623 -12.146 1.00 . B B . 91 LYS CB 1 1 7 29737 2 1 91 LYS CD C -26.660 -4.233 -12.073 1.00 . B B . 91 LYS CD 1 1 7 29738 2 1 91 LYS CE C -26.022 -5.447 -12.763 1.00 . B B . 91 LYS CE 1 1 7 29739 2 1 91 LYS CG C -26.369 -2.955 -12.878 1.00 . B B . 91 LYS CG 1 1 7 29740 2 1 91 LYS H H -24.596 -0.702 -13.303 1.00 . B B . 91 LYS H 1 1 7 29741 2 1 91 LYS HA H -25.680 -0.110 -10.969 1.00 . B B . 91 LYS HA 1 1 7 29742 2 1 91 LYS HB2 H -27.469 -1.727 -11.471 1.00 . B B . 91 LYS HB2 1 1 7 29743 2 1 91 LYS HB3 H -26.894 -0.876 -12.892 1.00 . B B . 91 LYS HB3 1 1 7 29744 2 1 91 LYS HD2 H -26.290 -4.160 -11.052 1.00 . B B . 91 LYS HD2 1 1 7 29745 2 1 91 LYS HD3 H -27.741 -4.369 -12.028 1.00 . B B . 91 LYS HD3 1 1 7 29746 2 1 91 LYS HE2 H -26.498 -6.356 -12.385 1.00 . B B . 91 LYS HE2 1 1 7 29747 2 1 91 LYS HE3 H -26.206 -5.372 -13.839 1.00 . B B . 91 LYS HE3 1 1 7 29748 2 1 91 LYS HG2 H -26.994 -2.976 -13.765 1.00 . B B . 91 LYS HG2 1 1 7 29749 2 1 91 LYS HG3 H -25.347 -2.980 -13.233 1.00 . B B . 91 LYS HG3 1 1 7 29750 2 1 91 LYS HZ1 H -24.379 -5.724 -11.524 1.00 . B B . 91 LYS HZ1 1 1 7 29751 2 1 91 LYS HZ2 H -24.124 -6.241 -13.059 1.00 . B B . 91 LYS HZ2 1 1 7 29752 2 1 91 LYS HZ3 H -24.089 -4.651 -12.755 1.00 . B B . 91 LYS HZ3 1 1 7 29753 2 1 91 LYS N N -24.301 -0.856 -12.340 1.00 . B B . 91 LYS N 1 1 7 29754 2 1 91 LYS NZ N -24.564 -5.524 -12.508 1.00 . B B . 91 LYS NZ 1 1 7 29755 2 1 91 LYS O O -25.781 -1.877 -9.138 1.00 . B B . 91 LYS O 1 1 7 29756 2 1 92 ASP C C -22.767 -2.764 -8.073 1.00 . B B . 92 ASP C 1 1 7 29757 2 1 92 ASP CA C -23.597 -3.627 -9.049 1.00 . B B . 92 ASP CA 1 1 7 29758 2 1 92 ASP CB C -22.732 -4.805 -9.542 1.00 . B B . 92 ASP CB 1 1 7 29759 2 1 92 ASP CG C -23.308 -6.154 -9.144 1.00 . B B . 92 ASP CG 1 1 7 29760 2 1 92 ASP H H -23.575 -2.897 -11.093 1.00 . B B . 92 ASP H 1 1 7 29761 2 1 92 ASP HA H -24.456 -4.015 -8.499 1.00 . B B . 92 ASP HA 1 1 7 29762 2 1 92 ASP HB2 H -22.637 -4.801 -10.617 1.00 . B B . 92 ASP HB2 1 1 7 29763 2 1 92 ASP HB3 H -21.715 -4.722 -9.157 1.00 . B B . 92 ASP HB3 1 1 7 29764 2 1 92 ASP N N -24.083 -2.848 -10.207 1.00 . B B . 92 ASP N 1 1 7 29765 2 1 92 ASP O O -22.203 -3.266 -7.098 1.00 . B B . 92 ASP O 1 1 7 29766 2 1 92 ASP OD1 O -24.142 -6.649 -9.939 1.00 . B B . 92 ASP OD1 1 1 7 29767 2 1 92 ASP OD2 O -22.862 -6.668 -8.093 1.00 . B B . 92 ASP OD2 1 1 7 29768 2 1 93 GLY C C -20.242 -0.839 -8.009 1.00 . B B . 93 GLY C 1 1 7 29769 2 1 93 GLY CA C -21.708 -0.546 -7.722 1.00 . B B . 93 GLY CA 1 1 7 29770 2 1 93 GLY H H -23.062 -1.151 -9.232 1.00 . B B . 93 GLY H 1 1 7 29771 2 1 93 GLY HA2 H -21.925 0.459 -8.082 1.00 . B B . 93 GLY HA2 1 1 7 29772 2 1 93 GLY HA3 H -21.863 -0.591 -6.644 1.00 . B B . 93 GLY HA3 1 1 7 29773 2 1 93 GLY N N -22.605 -1.479 -8.386 1.00 . B B . 93 GLY N 1 1 7 29774 2 1 93 GLY O O -19.412 -0.488 -7.171 1.00 . B B . 93 GLY O 1 1 7 29775 2 1 94 VAL C C -18.055 -1.243 -10.788 1.00 . B B . 94 VAL C 1 1 7 29776 2 1 94 VAL CA C -18.544 -1.906 -9.512 1.00 . B B . 94 VAL CA 1 1 7 29777 2 1 94 VAL CB C -18.327 -3.434 -9.668 1.00 . B B . 94 VAL CB 1 1 7 29778 2 1 94 VAL CG1 C -19.161 -4.105 -10.773 1.00 . B B . 94 VAL CG1 1 1 7 29779 2 1 94 VAL CG2 C -16.847 -3.832 -9.787 1.00 . B B . 94 VAL CG2 1 1 7 29780 2 1 94 VAL H H -20.674 -1.643 -9.807 1.00 . B B . 94 VAL H 1 1 7 29781 2 1 94 VAL HA H -17.900 -1.596 -8.699 1.00 . B B . 94 VAL HA 1 1 7 29782 2 1 94 VAL HB H -18.678 -3.875 -8.728 1.00 . B B . 94 VAL HB 1 1 7 29783 2 1 94 VAL HG11 H -19.163 -5.184 -10.622 1.00 . B B . 94 VAL HG11 1 1 7 29784 2 1 94 VAL HG12 H -20.190 -3.744 -10.740 1.00 . B B . 94 VAL HG12 1 1 7 29785 2 1 94 VAL HG13 H -18.739 -3.893 -11.754 1.00 . B B . 94 VAL HG13 1 1 7 29786 2 1 94 VAL HG21 H -16.752 -4.916 -9.717 1.00 . B B . 94 VAL HG21 1 1 7 29787 2 1 94 VAL HG22 H -16.441 -3.507 -10.745 1.00 . B B . 94 VAL HG22 1 1 7 29788 2 1 94 VAL HG23 H -16.273 -3.380 -8.978 1.00 . B B . 94 VAL HG23 1 1 7 29789 2 1 94 VAL N N -19.922 -1.503 -9.136 1.00 . B B . 94 VAL N 1 1 7 29790 2 1 94 VAL O O -18.709 -1.320 -11.821 1.00 . B B . 94 VAL O 1 1 7 29791 2 1 95 ALA C C -15.140 -1.319 -12.227 1.00 . B B . 95 ALA C 1 1 7 29792 2 1 95 ALA CA C -16.111 -0.197 -11.868 1.00 . B B . 95 ALA CA 1 1 7 29793 2 1 95 ALA CB C -15.388 1.110 -11.548 1.00 . B B . 95 ALA CB 1 1 7 29794 2 1 95 ALA H H -16.396 -0.669 -9.813 1.00 . B B . 95 ALA H 1 1 7 29795 2 1 95 ALA HA H -16.755 -0.038 -12.733 1.00 . B B . 95 ALA HA 1 1 7 29796 2 1 95 ALA HB1 H -14.783 1.371 -12.413 1.00 . B B . 95 ALA HB1 1 1 7 29797 2 1 95 ALA HB2 H -16.110 1.904 -11.363 1.00 . B B . 95 ALA HB2 1 1 7 29798 2 1 95 ALA HB3 H -14.742 0.982 -10.679 1.00 . B B . 95 ALA HB3 1 1 7 29799 2 1 95 ALA N N -16.877 -0.631 -10.709 1.00 . B B . 95 ALA N 1 1 7 29800 2 1 95 ALA O O -14.275 -1.659 -11.415 1.00 . B B . 95 ALA O 1 1 7 29801 2 1 96 ASP C C -13.438 -2.130 -14.963 1.00 . B B . 96 ASP C 1 1 7 29802 2 1 96 ASP CA C -14.373 -2.852 -13.992 1.00 . B B . 96 ASP CA 1 1 7 29803 2 1 96 ASP CB C -15.120 -3.994 -14.694 1.00 . B B . 96 ASP CB 1 1 7 29804 2 1 96 ASP CG C -14.145 -5.055 -15.226 1.00 . B B . 96 ASP CG 1 1 7 29805 2 1 96 ASP H H -16.001 -1.513 -14.047 1.00 . B B . 96 ASP H 1 1 7 29806 2 1 96 ASP HA H -13.779 -3.295 -13.192 1.00 . B B . 96 ASP HA 1 1 7 29807 2 1 96 ASP HB2 H -15.798 -4.468 -13.983 1.00 . B B . 96 ASP HB2 1 1 7 29808 2 1 96 ASP HB3 H -15.712 -3.587 -15.517 1.00 . B B . 96 ASP HB3 1 1 7 29809 2 1 96 ASP N N -15.302 -1.886 -13.421 1.00 . B B . 96 ASP N 1 1 7 29810 2 1 96 ASP O O -13.877 -1.340 -15.801 1.00 . B B . 96 ASP O 1 1 7 29811 2 1 96 ASP OD1 O -13.100 -5.256 -14.562 1.00 . B B . 96 ASP OD1 1 1 7 29812 2 1 96 ASP OD2 O -14.452 -5.652 -16.280 1.00 . B B . 96 ASP OD2 1 1 7 29813 2 1 97 VAL C C -10.008 -2.548 -16.236 1.00 . B B . 97 VAL C 1 1 7 29814 2 1 97 VAL CA C -11.092 -1.678 -15.584 1.00 . B B . 97 VAL CA 1 1 7 29815 2 1 97 VAL CB C -10.481 -0.488 -14.794 1.00 . B B . 97 VAL CB 1 1 7 29816 2 1 97 VAL CG1 C -9.126 -0.750 -14.119 1.00 . B B . 97 VAL CG1 1 1 7 29817 2 1 97 VAL CG2 C -10.308 0.729 -15.723 1.00 . B B . 97 VAL CG2 1 1 7 29818 2 1 97 VAL H H -11.953 -3.039 -14.032 1.00 . B B . 97 VAL H 1 1 7 29819 2 1 97 VAL HA H -11.613 -1.230 -16.431 1.00 . B B . 97 VAL HA 1 1 7 29820 2 1 97 VAL HB H -11.169 -0.219 -13.996 1.00 . B B . 97 VAL HB 1 1 7 29821 2 1 97 VAL HG11 H -9.222 -1.562 -13.404 1.00 . B B . 97 VAL HG11 1 1 7 29822 2 1 97 VAL HG12 H -8.358 -0.990 -14.854 1.00 . B B . 97 VAL HG12 1 1 7 29823 2 1 97 VAL HG13 H -8.818 0.148 -13.586 1.00 . B B . 97 VAL HG13 1 1 7 29824 2 1 97 VAL HG21 H -11.270 1.010 -16.151 1.00 . B B . 97 VAL HG21 1 1 7 29825 2 1 97 VAL HG22 H -9.918 1.578 -15.162 1.00 . B B . 97 VAL HG22 1 1 7 29826 2 1 97 VAL HG23 H -9.614 0.495 -16.530 1.00 . B B . 97 VAL HG23 1 1 7 29827 2 1 97 VAL N N -12.143 -2.382 -14.801 1.00 . B B . 97 VAL N 1 1 7 29828 2 1 97 VAL O O -9.484 -3.490 -15.649 1.00 . B B . 97 VAL O 1 1 7 29829 2 1 98 SER C C -7.716 -1.605 -18.998 1.00 . B B . 98 SER C 1 1 7 29830 2 1 98 SER CA C -8.481 -2.704 -18.217 1.00 . B B . 98 SER CA 1 1 7 29831 2 1 98 SER CB C -9.002 -3.812 -19.154 1.00 . B B . 98 SER CB 1 1 7 29832 2 1 98 SER H H -10.151 -1.426 -17.888 1.00 . B B . 98 SER H 1 1 7 29833 2 1 98 SER HA H -7.771 -3.167 -17.534 1.00 . B B . 98 SER HA 1 1 7 29834 2 1 98 SER HB2 H -8.148 -4.338 -19.586 1.00 . B B . 98 SER HB2 1 1 7 29835 2 1 98 SER HB3 H -9.597 -4.526 -18.582 1.00 . B B . 98 SER HB3 1 1 7 29836 2 1 98 SER HG H -9.294 -2.504 -20.543 1.00 . B B . 98 SER HG 1 1 7 29837 2 1 98 SER N N -9.593 -2.139 -17.441 1.00 . B B . 98 SER N 1 1 7 29838 2 1 98 SER O O -7.964 -1.366 -20.182 1.00 . B B . 98 SER O 1 1 7 29839 2 1 98 SER OG O -9.783 -3.277 -20.208 1.00 . B B . 98 SER OG 1 1 7 29840 2 1 99 ILE C C -4.609 -0.392 -19.367 1.00 . B B . 99 ILE C 1 1 7 29841 2 1 99 ILE CA C -5.976 0.163 -18.956 1.00 . B B . 99 ILE CA 1 1 7 29842 2 1 99 ILE CB C -5.901 1.382 -17.990 1.00 . B B . 99 ILE CB 1 1 7 29843 2 1 99 ILE CD1 C -7.507 3.083 -16.902 1.00 . B B . 99 ILE CD1 1 1 7 29844 2 1 99 ILE CG1 C -7.233 2.157 -18.094 1.00 . B B . 99 ILE CG1 1 1 7 29845 2 1 99 ILE CG2 C -4.723 2.349 -18.229 1.00 . B B . 99 ILE CG2 1 1 7 29846 2 1 99 ILE H H -6.559 -1.157 -17.387 1.00 . B B . 99 ILE H 1 1 7 29847 2 1 99 ILE HA H -6.448 0.500 -19.882 1.00 . B B . 99 ILE HA 1 1 7 29848 2 1 99 ILE HB H -5.801 1.006 -16.971 1.00 . B B . 99 ILE HB 1 1 7 29849 2 1 99 ILE HD11 H -6.783 3.896 -16.872 1.00 . B B . 99 ILE HD11 1 1 7 29850 2 1 99 ILE HD12 H -8.505 3.511 -16.997 1.00 . B B . 99 ILE HD12 1 1 7 29851 2 1 99 ILE HD13 H -7.453 2.514 -15.974 1.00 . B B . 99 ILE HD13 1 1 7 29852 2 1 99 ILE HG12 H -7.242 2.747 -19.013 1.00 . B B . 99 ILE HG12 1 1 7 29853 2 1 99 ILE HG13 H -8.051 1.444 -18.162 1.00 . B B . 99 ILE HG13 1 1 7 29854 2 1 99 ILE HG21 H -4.748 3.166 -17.509 1.00 . B B . 99 ILE HG21 1 1 7 29855 2 1 99 ILE HG22 H -3.773 1.832 -18.088 1.00 . B B . 99 ILE HG22 1 1 7 29856 2 1 99 ILE HG23 H -4.767 2.764 -19.236 1.00 . B B . 99 ILE HG23 1 1 7 29857 2 1 99 ILE N N -6.790 -0.901 -18.342 1.00 . B B . 99 ILE N 1 1 7 29858 2 1 99 ILE O O -4.134 -1.395 -18.838 1.00 . B B . 99 ILE O 1 1 7 29859 2 1 100 GLU C C -2.063 1.525 -21.097 1.00 . B B . 100 GLU C 1 1 7 29860 2 1 100 GLU CA C -2.582 0.135 -20.725 1.00 . B B . 100 GLU CA 1 1 7 29861 2 1 100 GLU CB C -2.451 -0.844 -21.902 1.00 . B B . 100 GLU CB 1 1 7 29862 2 1 100 GLU CD C -0.781 -2.326 -23.104 1.00 . B B . 100 GLU CD 1 1 7 29863 2 1 100 GLU CG C -0.999 -1.003 -22.383 1.00 . B B . 100 GLU CG 1 1 7 29864 2 1 100 GLU H H -4.405 1.113 -20.664 1.00 . B B . 100 GLU H 1 1 7 29865 2 1 100 GLU HA H -2.012 -0.238 -19.882 1.00 . B B . 100 GLU HA 1 1 7 29866 2 1 100 GLU HB2 H -2.831 -1.811 -21.575 1.00 . B B . 100 GLU HB2 1 1 7 29867 2 1 100 GLU HB3 H -3.067 -0.506 -22.738 1.00 . B B . 100 GLU HB3 1 1 7 29868 2 1 100 GLU HG2 H -0.737 -0.178 -23.048 1.00 . B B . 100 GLU HG2 1 1 7 29869 2 1 100 GLU HG3 H -0.325 -0.973 -21.527 1.00 . B B . 100 GLU HG3 1 1 7 29870 2 1 100 GLU N N -3.969 0.283 -20.312 1.00 . B B . 100 GLU N 1 1 7 29871 2 1 100 GLU O O -2.824 2.337 -21.625 1.00 . B B . 100 GLU O 1 1 7 29872 2 1 100 GLU OE1 O -1.603 -2.713 -23.958 1.00 . B B . 100 GLU OE1 1 1 7 29873 2 1 100 GLU OE2 O 0.154 -3.071 -22.738 1.00 . B B . 100 GLU OE2 1 1 7 29874 2 1 101 ASP C C 1.434 2.773 -21.334 1.00 . B B . 101 ASP C 1 1 7 29875 2 1 101 ASP CA C -0.078 3.009 -21.240 1.00 . B B . 101 ASP CA 1 1 7 29876 2 1 101 ASP CB C -0.446 4.188 -20.315 1.00 . B B . 101 ASP CB 1 1 7 29877 2 1 101 ASP CG C -0.164 5.584 -20.893 1.00 . B B . 101 ASP CG 1 1 7 29878 2 1 101 ASP H H -0.233 1.087 -20.359 1.00 . B B . 101 ASP H 1 1 7 29879 2 1 101 ASP HA H -0.396 3.259 -22.252 1.00 . B B . 101 ASP HA 1 1 7 29880 2 1 101 ASP HB2 H -1.512 4.145 -20.088 1.00 . B B . 101 ASP HB2 1 1 7 29881 2 1 101 ASP HB3 H 0.094 4.076 -19.373 1.00 . B B . 101 ASP HB3 1 1 7 29882 2 1 101 ASP N N -0.783 1.792 -20.829 1.00 . B B . 101 ASP N 1 1 7 29883 2 1 101 ASP O O 1.988 1.820 -20.773 1.00 . B B . 101 ASP O 1 1 7 29884 2 1 101 ASP OD1 O 0.365 5.734 -22.017 1.00 . B B . 101 ASP OD1 1 1 7 29885 2 1 101 ASP OD2 O -0.446 6.568 -20.184 1.00 . B B . 101 ASP OD2 1 1 7 29886 2 1 102 SER C C 4.351 4.731 -22.171 1.00 . B B . 102 SER C 1 1 7 29887 2 1 102 SER CA C 3.482 3.510 -22.518 1.00 . B B . 102 SER CA 1 1 7 29888 2 1 102 SER CB C 3.440 3.267 -24.044 1.00 . B B . 102 SER CB 1 1 7 29889 2 1 102 SER H H 1.570 4.441 -22.461 1.00 . B B . 102 SER H 1 1 7 29890 2 1 102 SER HA H 3.913 2.649 -22.027 1.00 . B B . 102 SER HA 1 1 7 29891 2 1 102 SER HB2 H 4.455 3.229 -24.441 1.00 . B B . 102 SER HB2 1 1 7 29892 2 1 102 SER HB3 H 2.967 2.301 -24.226 1.00 . B B . 102 SER HB3 1 1 7 29893 2 1 102 SER HG H 2.639 4.051 -25.662 1.00 . B B . 102 SER HG 1 1 7 29894 2 1 102 SER N N 2.102 3.652 -22.078 1.00 . B B . 102 SER N 1 1 7 29895 2 1 102 SER O O 5.200 5.140 -22.956 1.00 . B B . 102 SER O 1 1 7 29896 2 1 102 SER OG O 2.689 4.267 -24.727 1.00 . B B . 102 SER OG 1 1 7 29897 2 1 103 VAL C C 5.351 6.360 -18.956 1.00 . B B . 103 VAL C 1 1 7 29898 2 1 103 VAL CA C 4.936 6.438 -20.440 1.00 . B B . 103 VAL CA 1 1 7 29899 2 1 103 VAL CB C 4.125 7.737 -20.721 1.00 . B B . 103 VAL CB 1 1 7 29900 2 1 103 VAL CG1 C 3.801 7.946 -22.210 1.00 . B B . 103 VAL CG1 1 1 7 29901 2 1 103 VAL CG2 C 2.822 7.803 -19.908 1.00 . B B . 103 VAL CG2 1 1 7 29902 2 1 103 VAL H H 3.476 4.826 -20.392 1.00 . B B . 103 VAL H 1 1 7 29903 2 1 103 VAL HA H 5.869 6.516 -20.999 1.00 . B B . 103 VAL HA 1 1 7 29904 2 1 103 VAL HB H 4.739 8.590 -20.428 1.00 . B B . 103 VAL HB 1 1 7 29905 2 1 103 VAL HG11 H 3.363 8.935 -22.356 1.00 . B B . 103 VAL HG11 1 1 7 29906 2 1 103 VAL HG12 H 4.717 7.887 -22.800 1.00 . B B . 103 VAL HG12 1 1 7 29907 2 1 103 VAL HG13 H 3.092 7.195 -22.560 1.00 . B B . 103 VAL HG13 1 1 7 29908 2 1 103 VAL HG21 H 3.046 7.880 -18.846 1.00 . B B . 103 VAL HG21 1 1 7 29909 2 1 103 VAL HG22 H 2.251 8.689 -20.188 1.00 . B B . 103 VAL HG22 1 1 7 29910 2 1 103 VAL HG23 H 2.221 6.913 -20.088 1.00 . B B . 103 VAL HG23 1 1 7 29911 2 1 103 VAL N N 4.239 5.215 -20.929 1.00 . B B . 103 VAL N 1 1 7 29912 2 1 103 VAL O O 5.675 7.368 -18.333 1.00 . B B . 103 VAL O 1 1 7 29913 2 1 104 ILE C C 6.209 3.466 -16.841 1.00 . B B . 104 ILE C 1 1 7 29914 2 1 104 ILE CA C 5.561 4.840 -16.961 1.00 . B B . 104 ILE CA 1 1 7 29915 2 1 104 ILE CB C 4.261 4.912 -16.110 1.00 . B B . 104 ILE CB 1 1 7 29916 2 1 104 ILE CD1 C 2.737 3.479 -17.706 1.00 . B B . 104 ILE CD1 1 1 7 29917 2 1 104 ILE CG1 C 3.275 3.726 -16.288 1.00 . B B . 104 ILE CG1 1 1 7 29918 2 1 104 ILE CG2 C 3.515 6.248 -16.241 1.00 . B B . 104 ILE CG2 1 1 7 29919 2 1 104 ILE H H 5.225 4.356 -18.995 1.00 . B B . 104 ILE H 1 1 7 29920 2 1 104 ILE HA H 6.283 5.531 -16.517 1.00 . B B . 104 ILE HA 1 1 7 29921 2 1 104 ILE HB H 4.596 4.885 -15.071 1.00 . B B . 104 ILE HB 1 1 7 29922 2 1 104 ILE HD11 H 1.979 2.696 -17.671 1.00 . B B . 104 ILE HD11 1 1 7 29923 2 1 104 ILE HD12 H 2.282 4.383 -18.109 1.00 . B B . 104 ILE HD12 1 1 7 29924 2 1 104 ILE HD13 H 3.537 3.144 -18.366 1.00 . B B . 104 ILE HD13 1 1 7 29925 2 1 104 ILE HG12 H 3.755 2.809 -15.945 1.00 . B B . 104 ILE HG12 1 1 7 29926 2 1 104 ILE HG13 H 2.420 3.892 -15.630 1.00 . B B . 104 ILE HG13 1 1 7 29927 2 1 104 ILE HG21 H 4.209 7.074 -16.099 1.00 . B B . 104 ILE HG21 1 1 7 29928 2 1 104 ILE HG22 H 3.050 6.336 -17.218 1.00 . B B . 104 ILE HG22 1 1 7 29929 2 1 104 ILE HG23 H 2.737 6.316 -15.479 1.00 . B B . 104 ILE HG23 1 1 7 29930 2 1 104 ILE N N 5.336 5.152 -18.383 1.00 . B B . 104 ILE N 1 1 7 29931 2 1 104 ILE O O 6.234 2.668 -17.772 1.00 . B B . 104 ILE O 1 1 7 29932 2 1 105 SER C C 7.287 1.712 -13.774 1.00 . B B . 105 SER C 1 1 7 29933 2 1 105 SER CA C 7.305 1.879 -15.294 1.00 . B B . 105 SER CA 1 1 7 29934 2 1 105 SER CB C 8.710 1.735 -15.894 1.00 . B B . 105 SER CB 1 1 7 29935 2 1 105 SER H H 6.648 3.853 -14.919 1.00 . B B . 105 SER H 1 1 7 29936 2 1 105 SER HA H 6.680 1.077 -15.692 1.00 . B B . 105 SER HA 1 1 7 29937 2 1 105 SER HB2 H 9.281 2.653 -15.744 1.00 . B B . 105 SER HB2 1 1 7 29938 2 1 105 SER HB3 H 9.241 0.914 -15.409 1.00 . B B . 105 SER HB3 1 1 7 29939 2 1 105 SER HG H 7.787 1.886 -17.632 1.00 . B B . 105 SER HG 1 1 7 29940 2 1 105 SER N N 6.729 3.174 -15.662 1.00 . B B . 105 SER N 1 1 7 29941 2 1 105 SER O O 6.979 2.665 -13.051 1.00 . B B . 105 SER O 1 1 7 29942 2 1 105 SER OG O 8.594 1.452 -17.279 1.00 . B B . 105 SER OG 1 1 7 29943 2 1 106 LEU C C 8.816 0.125 -11.275 1.00 . B B . 106 LEU C 1 1 7 29944 2 1 106 LEU CA C 7.418 0.075 -11.911 1.00 . B B . 106 LEU CA 1 1 7 29945 2 1 106 LEU CB C 6.786 -1.345 -11.863 1.00 . B B . 106 LEU CB 1 1 7 29946 2 1 106 LEU CD1 C 4.396 -1.144 -11.005 1.00 . B B . 106 LEU CD1 1 1 7 29947 2 1 106 LEU CD2 C 4.800 -0.745 -13.426 1.00 . B B . 106 LEU CD2 1 1 7 29948 2 1 106 LEU CG C 5.286 -1.519 -12.195 1.00 . B B . 106 LEU CG 1 1 7 29949 2 1 106 LEU H H 7.864 -0.222 -13.945 1.00 . B B . 106 LEU H 1 1 7 29950 2 1 106 LEU HA H 6.779 0.772 -11.377 1.00 . B B . 106 LEU HA 1 1 7 29951 2 1 106 LEU HB2 H 7.348 -1.997 -12.528 1.00 . B B . 106 LEU HB2 1 1 7 29952 2 1 106 LEU HB3 H 6.952 -1.764 -10.872 1.00 . B B . 106 LEU HB3 1 1 7 29953 2 1 106 LEU HD11 H 4.610 -0.127 -10.696 1.00 . B B . 106 LEU HD11 1 1 7 29954 2 1 106 LEU HD12 H 3.349 -1.217 -11.283 1.00 . B B . 106 LEU HD12 1 1 7 29955 2 1 106 LEU HD13 H 4.583 -1.827 -10.176 1.00 . B B . 106 LEU HD13 1 1 7 29956 2 1 106 LEU HD21 H 4.731 0.319 -13.218 1.00 . B B . 106 LEU HD21 1 1 7 29957 2 1 106 LEU HD22 H 5.483 -0.893 -14.259 1.00 . B B . 106 LEU HD22 1 1 7 29958 2 1 106 LEU HD23 H 3.816 -1.113 -13.708 1.00 . B B . 106 LEU HD23 1 1 7 29959 2 1 106 LEU HG H 5.122 -2.579 -12.392 1.00 . B B . 106 LEU HG 1 1 7 29960 2 1 106 LEU N N 7.547 0.497 -13.299 1.00 . B B . 106 LEU N 1 1 7 29961 2 1 106 LEU O O 9.488 -0.898 -11.184 1.00 . B B . 106 LEU O 1 1 7 29962 2 1 107 SER C C 10.739 2.134 -8.905 1.00 . B B . 107 SER C 1 1 7 29963 2 1 107 SER CA C 10.635 1.524 -10.345 1.00 . B B . 107 SER CA 1 1 7 29964 2 1 107 SER CB C 11.427 2.275 -11.426 1.00 . B B . 107 SER CB 1 1 7 29965 2 1 107 SER H H 8.642 2.108 -11.011 1.00 . B B . 107 SER H 1 1 7 29966 2 1 107 SER HA H 11.126 0.552 -10.271 1.00 . B B . 107 SER HA 1 1 7 29967 2 1 107 SER HB2 H 11.404 1.683 -12.343 1.00 . B B . 107 SER HB2 1 1 7 29968 2 1 107 SER HB3 H 10.955 3.235 -11.628 1.00 . B B . 107 SER HB3 1 1 7 29969 2 1 107 SER HG H 12.768 3.314 -10.539 1.00 . B B . 107 SER HG 1 1 7 29970 2 1 107 SER N N 9.269 1.318 -10.879 1.00 . B B . 107 SER N 1 1 7 29971 2 1 107 SER O O 11.759 1.959 -8.241 1.00 . B B . 107 SER O 1 1 7 29972 2 1 107 SER OG O 12.775 2.488 -11.069 1.00 . B B . 107 SER OG 1 1 7 29973 2 1 108 GLY C C 10.398 4.401 -6.426 1.00 . B B . 108 GLY C 1 1 7 29974 2 1 108 GLY CA C 9.637 3.150 -6.894 1.00 . B B . 108 GLY CA 1 1 7 29975 2 1 108 GLY H H 8.863 2.893 -8.886 1.00 . B B . 108 GLY H 1 1 7 29976 2 1 108 GLY HA2 H 8.590 3.304 -6.635 1.00 . B B . 108 GLY HA2 1 1 7 29977 2 1 108 GLY HA3 H 10.031 2.312 -6.316 1.00 . B B . 108 GLY HA3 1 1 7 29978 2 1 108 GLY N N 9.709 2.793 -8.341 1.00 . B B . 108 GLY N 1 1 7 29979 2 1 108 GLY O O 10.373 4.777 -5.250 1.00 . B B . 108 GLY O 1 1 7 29980 2 1 109 ASP C C 10.677 7.481 -7.126 1.00 . B B . 109 ASP C 1 1 7 29981 2 1 109 ASP CA C 11.738 6.364 -7.202 1.00 . B B . 109 ASP CA 1 1 7 29982 2 1 109 ASP CB C 12.742 6.483 -8.376 1.00 . B B . 109 ASP CB 1 1 7 29983 2 1 109 ASP CG C 12.143 5.998 -9.707 1.00 . B B . 109 ASP CG 1 1 7 29984 2 1 109 ASP H H 11.117 4.666 -8.277 1.00 . B B . 109 ASP H 1 1 7 29985 2 1 109 ASP HA H 12.299 6.358 -6.274 1.00 . B B . 109 ASP HA 1 1 7 29986 2 1 109 ASP HB2 H 13.085 7.514 -8.466 1.00 . B B . 109 ASP HB2 1 1 7 29987 2 1 109 ASP HB3 H 13.614 5.867 -8.146 1.00 . B B . 109 ASP HB3 1 1 7 29988 2 1 109 ASP N N 11.055 5.084 -7.350 1.00 . B B . 109 ASP N 1 1 7 29989 2 1 109 ASP O O 10.149 7.769 -6.048 1.00 . B B . 109 ASP O 1 1 7 29990 2 1 109 ASP OD1 O 11.505 6.813 -10.408 1.00 . B B . 109 ASP OD1 1 1 7 29991 2 1 109 ASP OD2 O 12.103 4.776 -9.931 1.00 . B B . 109 ASP OD2 1 1 7 29992 2 1 110 HIS C C 8.211 8.135 -9.643 1.00 . B B . 110 HIS C 1 1 7 29993 2 1 110 HIS CA C 9.210 8.869 -8.698 1.00 . B B . 110 HIS CA 1 1 7 29994 2 1 110 HIS CB C 9.859 10.014 -9.478 1.00 . B B . 110 HIS CB 1 1 7 29995 2 1 110 HIS CD2 C 12.234 10.467 -8.614 1.00 . B B . 110 HIS CD2 1 1 7 29996 2 1 110 HIS CE1 C 11.854 12.214 -7.291 1.00 . B B . 110 HIS CE1 1 1 7 29997 2 1 110 HIS CG C 10.907 10.767 -8.698 1.00 . B B . 110 HIS CG 1 1 7 29998 2 1 110 HIS H H 10.889 7.718 -9.088 1.00 . B B . 110 HIS H 1 1 7 29999 2 1 110 HIS HA H 8.673 9.268 -7.835 1.00 . B B . 110 HIS HA 1 1 7 30000 2 1 110 HIS HB2 H 10.323 9.603 -10.377 1.00 . B B . 110 HIS HB2 1 1 7 30001 2 1 110 HIS HB3 H 9.073 10.700 -9.779 1.00 . B B . 110 HIS HB3 1 1 7 30002 2 1 110 HIS HD1 H 9.787 12.273 -7.680 1.00 . B B . 110 HIS HD1 1 1 7 30003 2 1 110 HIS HD2 H 12.733 9.653 -9.123 1.00 . B B . 110 HIS HD2 1 1 7 30004 2 1 110 HIS HE1 H 11.975 13.019 -6.580 1.00 . B B . 110 HIS HE1 1 1 7 30005 2 1 110 HIS N N 10.305 7.985 -8.300 1.00 . B B . 110 HIS N 1 1 7 30006 2 1 110 HIS ND1 N 10.699 11.846 -7.877 1.00 . B B . 110 HIS ND1 1 1 7 30007 2 1 110 HIS NE2 N 12.815 11.366 -7.719 1.00 . B B . 110 HIS NE2 1 1 7 30008 2 1 110 HIS O O 7.133 8.638 -9.937 1.00 . B B . 110 HIS O 1 1 7 30009 2 1 111 SER C C 6.649 5.358 -10.428 1.00 . B B . 111 SER C 1 1 7 30010 2 1 111 SER CA C 7.802 6.132 -11.097 1.00 . B B . 111 SER CA 1 1 7 30011 2 1 111 SER CB C 8.803 5.173 -11.757 1.00 . B B . 111 SER CB 1 1 7 30012 2 1 111 SER H H 9.420 6.529 -9.811 1.00 . B B . 111 SER H 1 1 7 30013 2 1 111 SER HA H 7.374 6.770 -11.873 1.00 . B B . 111 SER HA 1 1 7 30014 2 1 111 SER HB2 H 9.193 4.485 -11.007 1.00 . B B . 111 SER HB2 1 1 7 30015 2 1 111 SER HB3 H 8.293 4.606 -12.531 1.00 . B B . 111 SER HB3 1 1 7 30016 2 1 111 SER HG H 10.531 6.155 -11.700 1.00 . B B . 111 SER HG 1 1 7 30017 2 1 111 SER N N 8.545 6.926 -10.110 1.00 . B B . 111 SER N 1 1 7 30018 2 1 111 SER O O 6.327 5.613 -9.271 1.00 . B B . 111 SER O 1 1 7 30019 2 1 111 SER OG O 9.877 5.860 -12.372 1.00 . B B . 111 SER OG 1 1 7 30020 2 1 112 ILE C C 5.915 2.585 -9.383 1.00 . B B . 112 ILE C 1 1 7 30021 2 1 112 ILE CA C 5.090 3.496 -10.322 1.00 . B B . 112 ILE CA 1 1 7 30022 2 1 112 ILE CB C 4.110 2.751 -11.264 1.00 . B B . 112 ILE CB 1 1 7 30023 2 1 112 ILE CD1 C 2.850 4.897 -12.067 1.00 . B B . 112 ILE CD1 1 1 7 30024 2 1 112 ILE CG1 C 3.589 3.604 -12.446 1.00 . B B . 112 ILE CG1 1 1 7 30025 2 1 112 ILE CG2 C 2.901 2.199 -10.482 1.00 . B B . 112 ILE CG2 1 1 7 30026 2 1 112 ILE H H 6.392 4.003 -11.937 1.00 . B B . 112 ILE H 1 1 7 30027 2 1 112 ILE HA H 4.489 4.138 -9.677 1.00 . B B . 112 ILE HA 1 1 7 30028 2 1 112 ILE HB H 4.646 1.912 -11.696 1.00 . B B . 112 ILE HB 1 1 7 30029 2 1 112 ILE HD11 H 1.947 4.670 -11.503 1.00 . B B . 112 ILE HD11 1 1 7 30030 2 1 112 ILE HD12 H 3.494 5.550 -11.478 1.00 . B B . 112 ILE HD12 1 1 7 30031 2 1 112 ILE HD13 H 2.562 5.424 -12.978 1.00 . B B . 112 ILE HD13 1 1 7 30032 2 1 112 ILE HG12 H 4.431 3.863 -13.084 1.00 . B B . 112 ILE HG12 1 1 7 30033 2 1 112 ILE HG13 H 2.918 2.991 -13.051 1.00 . B B . 112 ILE HG13 1 1 7 30034 2 1 112 ILE HG21 H 3.204 1.414 -9.797 1.00 . B B . 112 ILE HG21 1 1 7 30035 2 1 112 ILE HG22 H 2.405 2.993 -9.924 1.00 . B B . 112 ILE HG22 1 1 7 30036 2 1 112 ILE HG23 H 2.193 1.752 -11.173 1.00 . B B . 112 ILE HG23 1 1 7 30037 2 1 112 ILE N N 6.016 4.368 -11.065 1.00 . B B . 112 ILE N 1 1 7 30038 2 1 112 ILE O O 7.119 2.453 -9.561 1.00 . B B . 112 ILE O 1 1 7 30039 2 1 113 ILE C C 5.636 2.220 -5.996 1.00 . B B . 113 ILE C 1 1 7 30040 2 1 113 ILE CA C 5.647 1.257 -7.173 1.00 . B B . 113 ILE CA 1 1 7 30041 2 1 113 ILE CB C 6.994 0.518 -7.280 1.00 . B B . 113 ILE CB 1 1 7 30042 2 1 113 ILE CD1 C 6.598 -2.006 -7.867 1.00 . B B . 113 ILE CD1 1 1 7 30043 2 1 113 ILE CG1 C 6.837 -0.572 -8.352 1.00 . B B . 113 ILE CG1 1 1 7 30044 2 1 113 ILE CG2 C 7.514 -0.017 -5.933 1.00 . B B . 113 ILE CG2 1 1 7 30045 2 1 113 ILE H H 4.271 2.157 -8.484 1.00 . B B . 113 ILE H 1 1 7 30046 2 1 113 ILE HA H 4.896 0.496 -6.962 1.00 . B B . 113 ILE HA 1 1 7 30047 2 1 113 ILE HB H 7.748 1.218 -7.619 1.00 . B B . 113 ILE HB 1 1 7 30048 2 1 113 ILE HD11 H 7.464 -2.378 -7.320 1.00 . B B . 113 ILE HD11 1 1 7 30049 2 1 113 ILE HD12 H 5.718 -2.028 -7.227 1.00 . B B . 113 ILE HD12 1 1 7 30050 2 1 113 ILE HD13 H 6.429 -2.657 -8.724 1.00 . B B . 113 ILE HD13 1 1 7 30051 2 1 113 ILE HG12 H 6.021 -0.324 -9.016 1.00 . B B . 113 ILE HG12 1 1 7 30052 2 1 113 ILE HG13 H 7.715 -0.519 -8.969 1.00 . B B . 113 ILE HG13 1 1 7 30053 2 1 113 ILE HG21 H 7.763 0.813 -5.272 1.00 . B B . 113 ILE HG21 1 1 7 30054 2 1 113 ILE HG22 H 6.768 -0.651 -5.452 1.00 . B B . 113 ILE HG22 1 1 7 30055 2 1 113 ILE HG23 H 8.429 -0.589 -6.093 1.00 . B B . 113 ILE HG23 1 1 7 30056 2 1 113 ILE N N 5.241 2.004 -8.390 1.00 . B B . 113 ILE N 1 1 7 30057 2 1 113 ILE O O 6.101 3.350 -6.114 1.00 . B B . 113 ILE O 1 1 7 30058 2 1 114 GLY C C 4.195 3.858 -3.680 1.00 . B B . 114 GLY C 1 1 7 30059 2 1 114 GLY CA C 5.002 2.565 -3.641 1.00 . B B . 114 GLY CA 1 1 7 30060 2 1 114 GLY H H 4.642 0.859 -4.847 1.00 . B B . 114 GLY H 1 1 7 30061 2 1 114 GLY HA2 H 4.561 1.940 -2.869 1.00 . B B . 114 GLY HA2 1 1 7 30062 2 1 114 GLY HA3 H 6.019 2.844 -3.378 1.00 . B B . 114 GLY HA3 1 1 7 30063 2 1 114 GLY N N 5.032 1.796 -4.883 1.00 . B B . 114 GLY N 1 1 7 30064 2 1 114 GLY O O 4.243 4.584 -2.699 1.00 . B B . 114 GLY O 1 1 7 30065 2 1 115 ARG C C 1.249 5.085 -4.266 1.00 . B B . 115 ARG C 1 1 7 30066 2 1 115 ARG CA C 2.596 5.307 -4.974 1.00 . B B . 115 ARG CA 1 1 7 30067 2 1 115 ARG CB C 2.421 5.548 -6.487 1.00 . B B . 115 ARG CB 1 1 7 30068 2 1 115 ARG CD C 4.314 7.247 -6.796 1.00 . B B . 115 ARG CD 1 1 7 30069 2 1 115 ARG CG C 3.732 5.890 -7.207 1.00 . B B . 115 ARG CG 1 1 7 30070 2 1 115 ARG CZ C 6.784 7.339 -6.608 1.00 . B B . 115 ARG CZ 1 1 7 30071 2 1 115 ARG H H 3.589 3.518 -5.548 1.00 . B B . 115 ARG H 1 1 7 30072 2 1 115 ARG HA H 3.047 6.192 -4.526 1.00 . B B . 115 ARG HA 1 1 7 30073 2 1 115 ARG HB2 H 2.009 4.649 -6.941 1.00 . B B . 115 ARG HB2 1 1 7 30074 2 1 115 ARG HB3 H 1.714 6.355 -6.661 1.00 . B B . 115 ARG HB3 1 1 7 30075 2 1 115 ARG HD2 H 3.689 8.009 -7.256 1.00 . B B . 115 ARG HD2 1 1 7 30076 2 1 115 ARG HD3 H 4.318 7.361 -5.711 1.00 . B B . 115 ARG HD3 1 1 7 30077 2 1 115 ARG HE H 5.787 7.038 -8.264 1.00 . B B . 115 ARG HE 1 1 7 30078 2 1 115 ARG HG2 H 4.465 5.109 -7.023 1.00 . B B . 115 ARG HG2 1 1 7 30079 2 1 115 ARG HG3 H 3.541 5.915 -8.280 1.00 . B B . 115 ARG HG3 1 1 7 30080 2 1 115 ARG HH11 H 6.332 8.704 -5.166 1.00 . B B . 115 ARG HH11 1 1 7 30081 2 1 115 ARG HH12 H 7.940 8.051 -5.144 1.00 . B B . 115 ARG HH12 1 1 7 30082 2 1 115 ARG HH21 H 7.524 5.974 -7.841 1.00 . B B . 115 ARG HH21 1 1 7 30083 2 1 115 ARG HH22 H 8.634 6.535 -6.583 1.00 . B B . 115 ARG HH22 1 1 7 30084 2 1 115 ARG N N 3.488 4.152 -4.775 1.00 . B B . 115 ARG N 1 1 7 30085 2 1 115 ARG NE N 5.670 7.382 -7.314 1.00 . B B . 115 ARG NE 1 1 7 30086 2 1 115 ARG NH1 N 7.016 8.046 -5.528 1.00 . B B . 115 ARG NH1 1 1 7 30087 2 1 115 ARG NH2 N 7.733 6.552 -7.035 1.00 . B B . 115 ARG NH2 1 1 7 30088 2 1 115 ARG O O 1.077 4.057 -3.607 1.00 . B B . 115 ARG O 1 1 7 30089 2 1 116 THR C C -2.078 6.150 -4.989 1.00 . B B . 116 THR C 1 1 7 30090 2 1 116 THR CA C -1.091 5.854 -3.889 1.00 . B B . 116 THR CA 1 1 7 30091 2 1 116 THR CB C -1.377 6.846 -2.767 1.00 . B B . 116 THR CB 1 1 7 30092 2 1 116 THR CG2 C -2.819 6.858 -2.270 1.00 . B B . 116 THR CG2 1 1 7 30093 2 1 116 THR H H 0.478 6.791 -5.029 1.00 . B B . 116 THR H 1 1 7 30094 2 1 116 THR HA H -1.254 4.847 -3.518 1.00 . B B . 116 THR HA 1 1 7 30095 2 1 116 THR HB H -1.110 7.849 -3.099 1.00 . B B . 116 THR HB 1 1 7 30096 2 1 116 THR HG1 H 0.163 7.119 -1.716 1.00 . B B . 116 THR HG1 1 1 7 30097 2 1 116 THR HG21 H -2.912 7.629 -1.505 1.00 . B B . 116 THR HG21 1 1 7 30098 2 1 116 THR HG22 H -3.516 7.104 -3.066 1.00 . B B . 116 THR HG22 1 1 7 30099 2 1 116 THR HG23 H -3.086 5.890 -1.854 1.00 . B B . 116 THR HG23 1 1 7 30100 2 1 116 THR N N 0.297 6.016 -4.396 1.00 . B B . 116 THR N 1 1 7 30101 2 1 116 THR O O -1.839 7.118 -5.685 1.00 . B B . 116 THR O 1 1 7 30102 2 1 116 THR OG1 O -0.576 6.486 -1.690 1.00 . B B . 116 THR OG1 1 1 7 30103 2 1 117 LEU C C -5.567 6.067 -5.219 1.00 . B B . 117 LEU C 1 1 7 30104 2 1 117 LEU CA C -4.295 5.697 -6.003 1.00 . B B . 117 LEU CA 1 1 7 30105 2 1 117 LEU CB C -4.487 4.446 -6.882 1.00 . B B . 117 LEU CB 1 1 7 30106 2 1 117 LEU CD1 C -5.581 5.694 -8.827 1.00 . B B . 117 LEU CD1 1 1 7 30107 2 1 117 LEU CD2 C -5.518 3.203 -8.752 1.00 . B B . 117 LEU CD2 1 1 7 30108 2 1 117 LEU CG C -5.635 4.476 -7.907 1.00 . B B . 117 LEU CG 1 1 7 30109 2 1 117 LEU H H -3.308 4.653 -4.436 1.00 . B B . 117 LEU H 1 1 7 30110 2 1 117 LEU HA H -4.039 6.540 -6.645 1.00 . B B . 117 LEU HA 1 1 7 30111 2 1 117 LEU HB2 H -3.558 4.280 -7.424 1.00 . B B . 117 LEU HB2 1 1 7 30112 2 1 117 LEU HB3 H -4.647 3.588 -6.226 1.00 . B B . 117 LEU HB3 1 1 7 30113 2 1 117 LEU HD11 H -5.891 6.561 -8.256 1.00 . B B . 117 LEU HD11 1 1 7 30114 2 1 117 LEU HD12 H -4.571 5.833 -9.215 1.00 . B B . 117 LEU HD12 1 1 7 30115 2 1 117 LEU HD13 H -6.271 5.576 -9.659 1.00 . B B . 117 LEU HD13 1 1 7 30116 2 1 117 LEU HD21 H -5.648 2.333 -8.110 1.00 . B B . 117 LEU HD21 1 1 7 30117 2 1 117 LEU HD22 H -6.287 3.203 -9.520 1.00 . B B . 117 LEU HD22 1 1 7 30118 2 1 117 LEU HD23 H -4.542 3.154 -9.236 1.00 . B B . 117 LEU HD23 1 1 7 30119 2 1 117 LEU HG H -6.595 4.470 -7.389 1.00 . B B . 117 LEU HG 1 1 7 30120 2 1 117 LEU N N -3.181 5.409 -5.099 1.00 . B B . 117 LEU N 1 1 7 30121 2 1 117 LEU O O -6.157 5.200 -4.567 1.00 . B B . 117 LEU O 1 1 7 30122 2 1 118 VAL C C -8.348 7.655 -5.940 1.00 . B B . 118 VAL C 1 1 7 30123 2 1 118 VAL CA C -7.315 7.801 -4.820 1.00 . B B . 118 VAL CA 1 1 7 30124 2 1 118 VAL CB C -7.287 9.275 -4.331 1.00 . B B . 118 VAL CB 1 1 7 30125 2 1 118 VAL CG1 C -7.079 10.307 -5.454 1.00 . B B . 118 VAL CG1 1 1 7 30126 2 1 118 VAL CG2 C -8.573 9.668 -3.583 1.00 . B B . 118 VAL CG2 1 1 7 30127 2 1 118 VAL H H -5.403 8.002 -5.807 1.00 . B B . 118 VAL H 1 1 7 30128 2 1 118 VAL HA H -7.619 7.179 -3.980 1.00 . B B . 118 VAL HA 1 1 7 30129 2 1 118 VAL HB H -6.486 9.368 -3.601 1.00 . B B . 118 VAL HB 1 1 7 30130 2 1 118 VAL HG11 H -6.901 11.291 -5.018 1.00 . B B . 118 VAL HG11 1 1 7 30131 2 1 118 VAL HG12 H -6.228 10.033 -6.073 1.00 . B B . 118 VAL HG12 1 1 7 30132 2 1 118 VAL HG13 H -7.961 10.360 -6.091 1.00 . B B . 118 VAL HG13 1 1 7 30133 2 1 118 VAL HG21 H -8.434 10.635 -3.098 1.00 . B B . 118 VAL HG21 1 1 7 30134 2 1 118 VAL HG22 H -9.411 9.749 -4.274 1.00 . B B . 118 VAL HG22 1 1 7 30135 2 1 118 VAL HG23 H -8.807 8.929 -2.819 1.00 . B B . 118 VAL HG23 1 1 7 30136 2 1 118 VAL N N -5.993 7.333 -5.300 1.00 . B B . 118 VAL N 1 1 7 30137 2 1 118 VAL O O -7.990 7.807 -7.105 1.00 . B B . 118 VAL O 1 1 7 30138 2 1 119 VAL C C -11.760 8.524 -6.016 1.00 . B B . 119 VAL C 1 1 7 30139 2 1 119 VAL CA C -10.750 7.492 -6.547 1.00 . B B . 119 VAL CA 1 1 7 30140 2 1 119 VAL CB C -11.447 6.130 -6.786 1.00 . B B . 119 VAL CB 1 1 7 30141 2 1 119 VAL CG1 C -12.551 6.042 -7.858 1.00 . B B . 119 VAL CG1 1 1 7 30142 2 1 119 VAL CG2 C -10.500 4.930 -6.934 1.00 . B B . 119 VAL CG2 1 1 7 30143 2 1 119 VAL H H -9.816 7.273 -4.603 1.00 . B B . 119 VAL H 1 1 7 30144 2 1 119 VAL HA H -10.376 7.843 -7.504 1.00 . B B . 119 VAL HA 1 1 7 30145 2 1 119 VAL HB H -11.980 5.990 -5.877 1.00 . B B . 119 VAL HB 1 1 7 30146 2 1 119 VAL HG11 H -13.132 5.132 -7.702 1.00 . B B . 119 VAL HG11 1 1 7 30147 2 1 119 VAL HG12 H -13.231 6.887 -7.782 1.00 . B B . 119 VAL HG12 1 1 7 30148 2 1 119 VAL HG13 H -12.136 6.000 -8.859 1.00 . B B . 119 VAL HG13 1 1 7 30149 2 1 119 VAL HG21 H -9.955 4.974 -7.871 1.00 . B B . 119 VAL HG21 1 1 7 30150 2 1 119 VAL HG22 H -9.790 4.903 -6.110 1.00 . B B . 119 VAL HG22 1 1 7 30151 2 1 119 VAL HG23 H -11.081 4.008 -6.910 1.00 . B B . 119 VAL HG23 1 1 7 30152 2 1 119 VAL N N -9.617 7.413 -5.594 1.00 . B B . 119 VAL N 1 1 7 30153 2 1 119 VAL O O -11.998 8.649 -4.813 1.00 . B B . 119 VAL O 1 1 7 30154 2 1 120 HIS C C -14.707 10.011 -6.871 1.00 . B B . 120 HIS C 1 1 7 30155 2 1 120 HIS CA C -13.225 10.414 -6.722 1.00 . B B . 120 HIS CA 1 1 7 30156 2 1 120 HIS CB C -12.820 11.525 -7.709 1.00 . B B . 120 HIS CB 1 1 7 30157 2 1 120 HIS CD2 C -10.371 11.793 -8.521 1.00 . B B . 120 HIS CD2 1 1 7 30158 2 1 120 HIS CE1 C -9.460 12.666 -6.690 1.00 . B B . 120 HIS CE1 1 1 7 30159 2 1 120 HIS CG C -11.365 11.929 -7.594 1.00 . B B . 120 HIS CG 1 1 7 30160 2 1 120 HIS H H -12.128 9.060 -7.907 1.00 . B B . 120 HIS H 1 1 7 30161 2 1 120 HIS HA H -13.072 10.763 -5.706 1.00 . B B . 120 HIS HA 1 1 7 30162 2 1 120 HIS HB2 H -13.024 11.199 -8.730 1.00 . B B . 120 HIS HB2 1 1 7 30163 2 1 120 HIS HB3 H -13.435 12.402 -7.519 1.00 . B B . 120 HIS HB3 1 1 7 30164 2 1 120 HIS HD1 H -11.290 12.737 -5.647 1.00 . B B . 120 HIS HD1 1 1 7 30165 2 1 120 HIS HD2 H -10.470 11.402 -9.520 1.00 . B B . 120 HIS HD2 1 1 7 30166 2 1 120 HIS HE1 H -8.750 13.070 -5.981 1.00 . B B . 120 HIS HE1 1 1 7 30167 2 1 120 HIS N N -12.342 9.278 -6.939 1.00 . B B . 120 HIS N 1 1 7 30168 2 1 120 HIS ND1 N -10.778 12.478 -6.483 1.00 . B B . 120 HIS ND1 1 1 7 30169 2 1 120 HIS NE2 N -9.183 12.243 -7.942 1.00 . B B . 120 HIS NE2 1 1 7 30170 2 1 120 HIS O O -15.066 9.244 -7.765 1.00 . B B . 120 HIS O 1 1 7 30171 2 1 121 GLU C C -17.865 10.566 -7.073 1.00 . B B . 121 GLU C 1 1 7 30172 2 1 121 GLU CA C -16.985 9.991 -5.951 1.00 . B B . 121 GLU CA 1 1 7 30173 2 1 121 GLU CB C -17.599 10.085 -4.543 1.00 . B B . 121 GLU CB 1 1 7 30174 2 1 121 GLU CD C -18.370 12.514 -4.434 1.00 . B B . 121 GLU CD 1 1 7 30175 2 1 121 GLU CG C -17.489 11.432 -3.822 1.00 . B B . 121 GLU CG 1 1 7 30176 2 1 121 GLU H H -15.300 11.129 -5.270 1.00 . B B . 121 GLU H 1 1 7 30177 2 1 121 GLU HA H -16.952 8.922 -6.167 1.00 . B B . 121 GLU HA 1 1 7 30178 2 1 121 GLU HB2 H -18.647 9.782 -4.588 1.00 . B B . 121 GLU HB2 1 1 7 30179 2 1 121 GLU HB3 H -17.087 9.353 -3.919 1.00 . B B . 121 GLU HB3 1 1 7 30180 2 1 121 GLU HG2 H -17.801 11.291 -2.787 1.00 . B B . 121 GLU HG2 1 1 7 30181 2 1 121 GLU HG3 H -16.448 11.757 -3.809 1.00 . B B . 121 GLU HG3 1 1 7 30182 2 1 121 GLU N N -15.592 10.475 -5.980 1.00 . B B . 121 GLU N 1 1 7 30183 2 1 121 GLU O O -18.931 10.019 -7.350 1.00 . B B . 121 GLU O 1 1 7 30184 2 1 121 GLU OE1 O -19.596 12.312 -4.555 1.00 . B B . 121 GLU OE1 1 1 7 30185 2 1 121 GLU OE2 O -17.838 13.607 -4.734 1.00 . B B . 121 GLU OE2 1 1 7 30186 2 1 122 LYS C C -17.004 11.896 -10.245 1.00 . B B . 122 LYS C 1 1 7 30187 2 1 122 LYS CA C -17.940 12.119 -9.035 1.00 . B B . 122 LYS CA 1 1 7 30188 2 1 122 LYS CB C -18.218 13.620 -8.825 1.00 . B B . 122 LYS CB 1 1 7 30189 2 1 122 LYS CD C -19.462 15.314 -7.424 1.00 . B B . 122 LYS CD 1 1 7 30190 2 1 122 LYS CE C -20.540 15.565 -6.362 1.00 . B B . 122 LYS CE 1 1 7 30191 2 1 122 LYS CG C -19.400 13.848 -7.873 1.00 . B B . 122 LYS CG 1 1 7 30192 2 1 122 LYS H H -16.478 11.955 -7.512 1.00 . B B . 122 LYS H 1 1 7 30193 2 1 122 LYS HA H -18.881 11.614 -9.261 1.00 . B B . 122 LYS HA 1 1 7 30194 2 1 122 LYS HB2 H -17.317 14.088 -8.423 1.00 . B B . 122 LYS HB2 1 1 7 30195 2 1 122 LYS HB3 H -18.449 14.099 -9.778 1.00 . B B . 122 LYS HB3 1 1 7 30196 2 1 122 LYS HD2 H -18.495 15.600 -7.010 1.00 . B B . 122 LYS HD2 1 1 7 30197 2 1 122 LYS HD3 H -19.660 15.943 -8.294 1.00 . B B . 122 LYS HD3 1 1 7 30198 2 1 122 LYS HE2 H -20.567 16.638 -6.156 1.00 . B B . 122 LYS HE2 1 1 7 30199 2 1 122 LYS HE3 H -21.514 15.265 -6.754 1.00 . B B . 122 LYS HE3 1 1 7 30200 2 1 122 LYS HG2 H -20.330 13.578 -8.375 1.00 . B B . 122 LYS HG2 1 1 7 30201 2 1 122 LYS HG3 H -19.286 13.211 -7.000 1.00 . B B . 122 LYS HG3 1 1 7 30202 2 1 122 LYS HZ1 H -20.343 13.817 -5.213 1.00 . B B . 122 LYS HZ1 1 1 7 30203 2 1 122 LYS HZ2 H -19.248 14.862 -4.883 1.00 . B B . 122 LYS HZ2 1 1 7 30204 2 1 122 LYS HZ3 H -20.796 15.123 -4.320 1.00 . B B . 122 LYS HZ3 1 1 7 30205 2 1 122 LYS N N -17.371 11.576 -7.792 1.00 . B B . 122 LYS N 1 1 7 30206 2 1 122 LYS NZ N -20.243 14.833 -5.110 1.00 . B B . 122 LYS NZ 1 1 7 30207 2 1 122 LYS O O -15.871 11.427 -10.107 1.00 . B B . 122 LYS O 1 1 7 30208 2 1 123 ALA C C -15.509 13.266 -12.562 1.00 . B B . 123 ALA C 1 1 7 30209 2 1 123 ALA CA C -16.703 12.290 -12.684 1.00 . B B . 123 ALA CA 1 1 7 30210 2 1 123 ALA CB C -17.643 12.711 -13.823 1.00 . B B . 123 ALA CB 1 1 7 30211 2 1 123 ALA H H -18.420 12.611 -11.481 1.00 . B B . 123 ALA H 1 1 7 30212 2 1 123 ALA HA H -16.310 11.297 -12.912 1.00 . B B . 123 ALA HA 1 1 7 30213 2 1 123 ALA HB1 H -17.975 13.740 -13.666 1.00 . B B . 123 ALA HB1 1 1 7 30214 2 1 123 ALA HB2 H -17.116 12.664 -14.777 1.00 . B B . 123 ALA HB2 1 1 7 30215 2 1 123 ALA HB3 H -18.515 12.058 -13.861 1.00 . B B . 123 ALA HB3 1 1 7 30216 2 1 123 ALA N N -17.493 12.223 -11.448 1.00 . B B . 123 ALA N 1 1 7 30217 2 1 123 ALA O O -15.490 14.110 -11.672 1.00 . B B . 123 ALA O 1 1 7 30218 2 1 124 ASP C C -13.421 14.616 -15.047 1.00 . B B . 124 ASP C 1 1 7 30219 2 1 124 ASP CA C -13.362 14.007 -13.635 1.00 . B B . 124 ASP CA 1 1 7 30220 2 1 124 ASP CB C -12.118 13.105 -13.430 1.00 . B B . 124 ASP CB 1 1 7 30221 2 1 124 ASP CG C -10.710 13.734 -13.526 1.00 . B B . 124 ASP CG 1 1 7 30222 2 1 124 ASP H H -14.696 12.518 -14.243 1.00 . B B . 124 ASP H 1 1 7 30223 2 1 124 ASP HA H -13.357 14.809 -12.895 1.00 . B B . 124 ASP HA 1 1 7 30224 2 1 124 ASP HB2 H -12.203 12.667 -12.437 1.00 . B B . 124 ASP HB2 1 1 7 30225 2 1 124 ASP HB3 H -12.162 12.287 -14.152 1.00 . B B . 124 ASP HB3 1 1 7 30226 2 1 124 ASP N N -14.550 13.154 -13.479 1.00 . B B . 124 ASP N 1 1 7 30227 2 1 124 ASP O O -13.693 13.892 -16.009 1.00 . B B . 124 ASP O 1 1 7 30228 2 1 124 ASP OD1 O -10.547 14.842 -14.085 1.00 . B B . 124 ASP OD1 1 1 7 30229 2 1 124 ASP OD2 O -9.751 13.066 -13.072 1.00 . B B . 124 ASP OD2 1 1 7 30230 2 1 125 ASP C C -11.965 16.206 -17.372 1.00 . B B . 125 ASP C 1 1 7 30231 2 1 125 ASP CA C -13.178 16.589 -16.507 1.00 . B B . 125 ASP CA 1 1 7 30232 2 1 125 ASP CB C -13.180 18.123 -16.357 1.00 . B B . 125 ASP CB 1 1 7 30233 2 1 125 ASP CG C -12.973 18.804 -17.722 1.00 . B B . 125 ASP CG 1 1 7 30234 2 1 125 ASP H H -12.941 16.446 -14.336 1.00 . B B . 125 ASP H 1 1 7 30235 2 1 125 ASP HA H -14.080 16.297 -17.044 1.00 . B B . 125 ASP HA 1 1 7 30236 2 1 125 ASP HB2 H -14.127 18.444 -15.920 1.00 . B B . 125 ASP HB2 1 1 7 30237 2 1 125 ASP HB3 H -12.372 18.420 -15.684 1.00 . B B . 125 ASP HB3 1 1 7 30238 2 1 125 ASP N N -13.157 15.920 -15.185 1.00 . B B . 125 ASP N 1 1 7 30239 2 1 125 ASP O O -12.079 16.131 -18.598 1.00 . B B . 125 ASP O 1 1 7 30240 2 1 125 ASP OD1 O -11.805 19.060 -18.108 1.00 . B B . 125 ASP OD1 1 1 7 30241 2 1 125 ASP OD2 O -13.953 18.979 -18.479 1.00 . B B . 125 ASP OD2 1 1 7 30242 2 1 126 LEU C C -8.888 16.550 -18.254 1.00 . B B . 126 LEU C 1 1 7 30243 2 1 126 LEU CA C -9.569 15.508 -17.346 1.00 . B B . 126 LEU CA 1 1 7 30244 2 1 126 LEU CB C -9.761 14.125 -18.013 1.00 . B B . 126 LEU CB 1 1 7 30245 2 1 126 LEU CD1 C -10.739 11.830 -17.734 1.00 . B B . 126 LEU CD1 1 1 7 30246 2 1 126 LEU CD2 C -8.793 12.532 -16.314 1.00 . B B . 126 LEU CD2 1 1 7 30247 2 1 126 LEU CG C -10.078 13.004 -17.007 1.00 . B B . 126 LEU CG 1 1 7 30248 2 1 126 LEU H H -10.871 15.951 -15.712 1.00 . B B . 126 LEU H 1 1 7 30249 2 1 126 LEU HA H -8.866 15.365 -16.529 1.00 . B B . 126 LEU HA 1 1 7 30250 2 1 126 LEU HB2 H -10.561 14.191 -18.747 1.00 . B B . 126 LEU HB2 1 1 7 30251 2 1 126 LEU HB3 H -8.855 13.851 -18.554 1.00 . B B . 126 LEU HB3 1 1 7 30252 2 1 126 LEU HD11 H -11.722 12.136 -18.094 1.00 . B B . 126 LEU HD11 1 1 7 30253 2 1 126 LEU HD12 H -10.133 11.532 -18.583 1.00 . B B . 126 LEU HD12 1 1 7 30254 2 1 126 LEU HD13 H -10.850 10.988 -17.053 1.00 . B B . 126 LEU HD13 1 1 7 30255 2 1 126 LEU HD21 H -9.036 11.794 -15.552 1.00 . B B . 126 LEU HD21 1 1 7 30256 2 1 126 LEU HD22 H -8.107 12.098 -17.042 1.00 . B B . 126 LEU HD22 1 1 7 30257 2 1 126 LEU HD23 H -8.302 13.369 -15.827 1.00 . B B . 126 LEU HD23 1 1 7 30258 2 1 126 LEU HG H -10.783 13.359 -16.258 1.00 . B B . 126 LEU HG 1 1 7 30259 2 1 126 LEU N N -10.816 15.970 -16.731 1.00 . B B . 126 LEU N 1 1 7 30260 2 1 126 LEU O O -8.533 16.219 -19.382 1.00 . B B . 126 LEU O 1 1 7 30261 2 1 127 GLY C C -8.300 20.050 -18.979 1.00 . B B . 127 GLY C 1 1 7 30262 2 1 127 GLY CA C -7.763 18.752 -18.388 1.00 . B B . 127 GLY CA 1 1 7 30263 2 1 127 GLY H H -9.143 18.048 -16.902 1.00 . B B . 127 GLY H 1 1 7 30264 2 1 127 GLY HA2 H -7.042 19.047 -17.630 1.00 . B B . 127 GLY HA2 1 1 7 30265 2 1 127 GLY HA3 H -7.214 18.260 -19.189 1.00 . B B . 127 GLY HA3 1 1 7 30266 2 1 127 GLY N N -8.690 17.786 -17.771 1.00 . B B . 127 GLY N 1 1 7 30267 2 1 127 GLY O O -7.545 21.021 -19.036 1.00 . B B . 127 GLY O 1 1 7 30268 2 1 128 LYS C C -11.724 21.293 -20.050 1.00 . B B . 128 LYS C 1 1 7 30269 2 1 128 LYS CA C -10.184 21.344 -19.945 1.00 . B B . 128 LYS CA 1 1 7 30270 2 1 128 LYS CB C -9.490 21.868 -21.232 1.00 . B B . 128 LYS CB 1 1 7 30271 2 1 128 LYS CD C -8.227 21.443 -23.403 1.00 . B B . 128 LYS CD 1 1 7 30272 2 1 128 LYS CE C -7.350 20.434 -24.166 1.00 . B B . 128 LYS CE 1 1 7 30273 2 1 128 LYS CG C -8.951 20.801 -22.206 1.00 . B B . 128 LYS CG 1 1 7 30274 2 1 128 LYS H H -10.165 19.336 -19.181 1.00 . B B . 128 LYS H 1 1 7 30275 2 1 128 LYS HA H -9.997 22.103 -19.187 1.00 . B B . 128 LYS HA 1 1 7 30276 2 1 128 LYS HB2 H -10.180 22.523 -21.768 1.00 . B B . 128 LYS HB2 1 1 7 30277 2 1 128 LYS HB3 H -8.645 22.484 -20.922 1.00 . B B . 128 LYS HB3 1 1 7 30278 2 1 128 LYS HD2 H -8.982 21.843 -24.083 1.00 . B B . 128 LYS HD2 1 1 7 30279 2 1 128 LYS HD3 H -7.606 22.274 -23.061 1.00 . B B . 128 LYS HD3 1 1 7 30280 2 1 128 LYS HE2 H -7.901 19.495 -24.264 1.00 . B B . 128 LYS HE2 1 1 7 30281 2 1 128 LYS HE3 H -7.150 20.816 -25.169 1.00 . B B . 128 LYS HE3 1 1 7 30282 2 1 128 LYS HG2 H -8.239 20.168 -21.683 1.00 . B B . 128 LYS HG2 1 1 7 30283 2 1 128 LYS HG3 H -9.772 20.179 -22.564 1.00 . B B . 128 LYS HG3 1 1 7 30284 2 1 128 LYS HZ1 H -6.222 19.846 -22.521 1.00 . B B . 128 LYS HZ1 1 1 7 30285 2 1 128 LYS HZ2 H -5.587 19.356 -23.877 1.00 . B B . 128 LYS HZ2 1 1 7 30286 2 1 128 LYS HZ3 H -5.429 20.949 -23.469 1.00 . B B . 128 LYS HZ3 1 1 7 30287 2 1 128 LYS N N -9.557 20.111 -19.433 1.00 . B B . 128 LYS N 1 1 7 30288 2 1 128 LYS NZ N -6.060 20.167 -23.480 1.00 . B B . 128 LYS NZ 1 1 7 30289 2 1 128 LYS O O -12.248 20.819 -21.063 1.00 . B B . 128 LYS O 1 1 7 30290 2 1 129 GLY C C -14.283 23.529 -19.453 1.00 . B B . 129 GLY C 1 1 7 30291 2 1 129 GLY CA C -13.876 22.105 -19.044 1.00 . B B . 129 GLY CA 1 1 7 30292 2 1 129 GLY H H -11.920 22.082 -18.211 1.00 . B B . 129 GLY H 1 1 7 30293 2 1 129 GLY HA2 H -14.379 21.404 -19.710 1.00 . B B . 129 GLY HA2 1 1 7 30294 2 1 129 GLY HA3 H -14.244 21.950 -18.024 1.00 . B B . 129 GLY HA3 1 1 7 30295 2 1 129 GLY N N -12.420 21.869 -19.057 1.00 . B B . 129 GLY N 1 1 7 30296 2 1 129 GLY O O -15.466 23.806 -19.613 1.00 . B B . 129 GLY O 1 1 7 30297 2 1 130 GLY C C -13.258 26.710 -18.532 1.00 . B B . 130 GLY C 1 1 7 30298 2 1 130 GLY CA C -13.504 25.884 -19.804 1.00 . B B . 130 GLY CA 1 1 7 30299 2 1 130 GLY H H -12.363 24.103 -19.512 1.00 . B B . 130 GLY H 1 1 7 30300 2 1 130 GLY HA2 H -12.809 26.249 -20.559 1.00 . B B . 130 GLY HA2 1 1 7 30301 2 1 130 GLY HA3 H -14.527 26.082 -20.127 1.00 . B B . 130 GLY HA3 1 1 7 30302 2 1 130 GLY N N -13.306 24.434 -19.618 1.00 . B B . 130 GLY N 1 1 7 30303 2 1 130 GLY O O -13.198 27.932 -18.600 1.00 . B B . 130 GLY O 1 1 7 30304 2 1 131 ASN C C -11.441 26.078 -15.567 1.00 . B B . 131 ASN C 1 1 7 30305 2 1 131 ASN CA C -12.814 26.572 -16.059 1.00 . B B . 131 ASN CA 1 1 7 30306 2 1 131 ASN CB C -13.957 26.117 -15.144 1.00 . B B . 131 ASN CB 1 1 7 30307 2 1 131 ASN CG C -14.138 24.595 -15.081 1.00 . B B . 131 ASN CG 1 1 7 30308 2 1 131 ASN H H -13.164 25.033 -17.404 1.00 . B B . 131 ASN H 1 1 7 30309 2 1 131 ASN HA H -12.802 27.662 -16.090 1.00 . B B . 131 ASN HA 1 1 7 30310 2 1 131 ASN HB2 H -13.787 26.510 -14.144 1.00 . B B . 131 ASN HB2 1 1 7 30311 2 1 131 ASN HB3 H -14.882 26.565 -15.500 1.00 . B B . 131 ASN HB3 1 1 7 30312 2 1 131 ASN HD21 H -13.993 24.571 -13.064 1.00 . B B . 131 ASN HD21 1 1 7 30313 2 1 131 ASN HD22 H -14.374 23.038 -13.820 1.00 . B B . 131 ASN HD22 1 1 7 30314 2 1 131 ASN N N -13.077 26.040 -17.392 1.00 . B B . 131 ASN N 1 1 7 30315 2 1 131 ASN ND2 N -14.216 24.029 -13.901 1.00 . B B . 131 ASN ND2 1 1 7 30316 2 1 131 ASN O O -10.969 25.029 -16.016 1.00 . B B . 131 ASN O 1 1 7 30317 2 1 131 ASN OD1 O -14.185 23.887 -16.085 1.00 . B B . 131 ASN OD1 1 1 7 30318 2 1 132 GLU C C -9.119 25.207 -13.663 1.00 . B B . 132 GLU C 1 1 7 30319 2 1 132 GLU CA C -9.359 26.549 -14.372 1.00 . B B . 132 GLU CA 1 1 7 30320 2 1 132 GLU CB C -8.693 27.704 -13.595 1.00 . B B . 132 GLU CB 1 1 7 30321 2 1 132 GLU CD C -6.244 28.247 -12.813 1.00 . B B . 132 GLU CD 1 1 7 30322 2 1 132 GLU CG C -7.295 27.215 -13.175 1.00 . B B . 132 GLU CG 1 1 7 30323 2 1 132 GLU H H -11.242 27.586 -14.224 1.00 . B B . 132 GLU H 1 1 7 30324 2 1 132 GLU HA H -8.839 26.482 -15.329 1.00 . B B . 132 GLU HA 1 1 7 30325 2 1 132 GLU HB2 H -8.632 28.574 -14.249 1.00 . B B . 132 GLU HB2 1 1 7 30326 2 1 132 GLU HB3 H -9.275 27.954 -12.706 1.00 . B B . 132 GLU HB3 1 1 7 30327 2 1 132 GLU HG2 H -7.417 26.572 -12.305 1.00 . B B . 132 GLU HG2 1 1 7 30328 2 1 132 GLU HG3 H -6.900 26.598 -13.974 1.00 . B B . 132 GLU HG3 1 1 7 30329 2 1 132 GLU N N -10.769 26.821 -14.680 1.00 . B B . 132 GLU N 1 1 7 30330 2 1 132 GLU O O -8.201 24.483 -14.044 1.00 . B B . 132 GLU O 1 1 7 30331 2 1 132 GLU OE1 O -6.466 28.984 -11.834 1.00 . B B . 132 GLU OE1 1 1 7 30332 2 1 132 GLU OE2 O -5.101 28.111 -13.307 1.00 . B B . 132 GLU OE2 1 1 7 30333 2 1 133 GLU C C -9.862 22.406 -12.589 1.00 . B B . 133 GLU C 1 1 7 30334 2 1 133 GLU CA C -9.684 23.696 -11.781 1.00 . B B . 133 GLU CA 1 1 7 30335 2 1 133 GLU CB C -10.534 23.682 -10.488 1.00 . B B . 133 GLU CB 1 1 7 30336 2 1 133 GLU CD C -12.549 24.941 -11.271 1.00 . B B . 133 GLU CD 1 1 7 30337 2 1 133 GLU CG C -11.444 24.889 -10.227 1.00 . B B . 133 GLU CG 1 1 7 30338 2 1 133 GLU H H -10.643 25.519 -12.422 1.00 . B B . 133 GLU H 1 1 7 30339 2 1 133 GLU HA H -8.646 23.701 -11.452 1.00 . B B . 133 GLU HA 1 1 7 30340 2 1 133 GLU HB2 H -11.148 22.780 -10.472 1.00 . B B . 133 GLU HB2 1 1 7 30341 2 1 133 GLU HB3 H -9.845 23.602 -9.646 1.00 . B B . 133 GLU HB3 1 1 7 30342 2 1 133 GLU HG2 H -11.895 24.786 -9.238 1.00 . B B . 133 GLU HG2 1 1 7 30343 2 1 133 GLU HG3 H -10.860 25.812 -10.239 1.00 . B B . 133 GLU HG3 1 1 7 30344 2 1 133 GLU N N -9.864 24.896 -12.614 1.00 . B B . 133 GLU N 1 1 7 30345 2 1 133 GLU O O -9.119 21.458 -12.362 1.00 . B B . 133 GLU O 1 1 7 30346 2 1 133 GLU OE1 O -13.447 24.084 -11.203 1.00 . B B . 133 GLU OE1 1 1 7 30347 2 1 133 GLU OE2 O -12.419 25.736 -12.227 1.00 . B B . 133 GLU OE2 1 1 7 30348 2 1 134 SER C C -9.408 20.993 -15.234 1.00 . B B . 134 SER C 1 1 7 30349 2 1 134 SER CA C -10.779 21.267 -14.583 1.00 . B B . 134 SER CA 1 1 7 30350 2 1 134 SER CB C -11.799 21.602 -15.675 1.00 . B B . 134 SER CB 1 1 7 30351 2 1 134 SER H H -11.398 23.133 -13.701 1.00 . B B . 134 SER H 1 1 7 30352 2 1 134 SER HA H -11.098 20.345 -14.102 1.00 . B B . 134 SER HA 1 1 7 30353 2 1 134 SER HB2 H -11.573 22.580 -16.098 1.00 . B B . 134 SER HB2 1 1 7 30354 2 1 134 SER HB3 H -11.732 20.858 -16.463 1.00 . B B . 134 SER HB3 1 1 7 30355 2 1 134 SER HG H -13.663 22.235 -15.644 1.00 . B B . 134 SER HG 1 1 7 30356 2 1 134 SER N N -10.731 22.374 -13.602 1.00 . B B . 134 SER N 1 1 7 30357 2 1 134 SER O O -9.074 19.847 -15.537 1.00 . B B . 134 SER O 1 1 7 30358 2 1 134 SER OG O -13.111 21.599 -15.150 1.00 . B B . 134 SER OG 1 1 7 30359 2 1 135 THR C C -6.210 21.667 -14.686 1.00 . B B . 135 THR C 1 1 7 30360 2 1 135 THR CA C -7.185 21.960 -15.839 1.00 . B B . 135 THR CA 1 1 7 30361 2 1 135 THR CB C -6.773 23.206 -16.660 1.00 . B B . 135 THR CB 1 1 7 30362 2 1 135 THR CG2 C -7.896 23.878 -17.453 1.00 . B B . 135 THR CG2 1 1 7 30363 2 1 135 THR H H -8.955 22.944 -15.088 1.00 . B B . 135 THR H 1 1 7 30364 2 1 135 THR HA H -7.113 21.106 -16.514 1.00 . B B . 135 THR HA 1 1 7 30365 2 1 135 THR HB H -6.019 22.886 -17.379 1.00 . B B . 135 THR HB 1 1 7 30366 2 1 135 THR HG1 H -6.953 24.424 -15.194 1.00 . B B . 135 THR HG1 1 1 7 30367 2 1 135 THR HG21 H -7.467 24.608 -18.139 1.00 . B B . 135 THR HG21 1 1 7 30368 2 1 135 THR HG22 H -8.440 23.136 -18.027 1.00 . B B . 135 THR HG22 1 1 7 30369 2 1 135 THR HG23 H -8.588 24.385 -16.784 1.00 . B B . 135 THR HG23 1 1 7 30370 2 1 135 THR N N -8.588 22.042 -15.386 1.00 . B B . 135 THR N 1 1 7 30371 2 1 135 THR O O -5.344 20.801 -14.799 1.00 . B B . 135 THR O 1 1 7 30372 2 1 135 THR OG1 O -6.242 24.228 -15.839 1.00 . B B . 135 THR OG1 1 1 7 30373 2 1 136 LYS C C -5.491 20.997 -11.632 1.00 . B B . 136 LYS C 1 1 7 30374 2 1 136 LYS CA C -5.410 22.319 -12.418 1.00 . B B . 136 LYS CA 1 1 7 30375 2 1 136 LYS CB C -5.653 23.532 -11.486 1.00 . B B . 136 LYS CB 1 1 7 30376 2 1 136 LYS CD C -4.857 25.804 -10.655 1.00 . B B . 136 LYS CD 1 1 7 30377 2 1 136 LYS CE C -3.825 26.931 -10.834 1.00 . B B . 136 LYS CE 1 1 7 30378 2 1 136 LYS CG C -4.614 24.651 -11.647 1.00 . B B . 136 LYS CG 1 1 7 30379 2 1 136 LYS H H -7.100 23.048 -13.529 1.00 . B B . 136 LYS H 1 1 7 30380 2 1 136 LYS HA H -4.391 22.362 -12.801 1.00 . B B . 136 LYS HA 1 1 7 30381 2 1 136 LYS HB2 H -6.634 23.958 -11.677 1.00 . B B . 136 LYS HB2 1 1 7 30382 2 1 136 LYS HB3 H -5.631 23.199 -10.448 1.00 . B B . 136 LYS HB3 1 1 7 30383 2 1 136 LYS HD2 H -5.859 26.199 -10.816 1.00 . B B . 136 LYS HD2 1 1 7 30384 2 1 136 LYS HD3 H -4.804 25.428 -9.632 1.00 . B B . 136 LYS HD3 1 1 7 30385 2 1 136 LYS HE2 H -2.895 26.657 -10.331 1.00 . B B . 136 LYS HE2 1 1 7 30386 2 1 136 LYS HE3 H -3.623 27.047 -11.903 1.00 . B B . 136 LYS HE3 1 1 7 30387 2 1 136 LYS HG2 H -3.631 24.228 -11.463 1.00 . B B . 136 LYS HG2 1 1 7 30388 2 1 136 LYS HG3 H -4.654 25.035 -12.669 1.00 . B B . 136 LYS HG3 1 1 7 30389 2 1 136 LYS HZ1 H -3.617 28.952 -10.386 1.00 . B B . 136 LYS HZ1 1 1 7 30390 2 1 136 LYS HZ2 H -5.083 28.562 -10.951 1.00 . B B . 136 LYS HZ2 1 1 7 30391 2 1 136 LYS HZ3 H -4.710 28.172 -9.407 1.00 . B B . 136 LYS HZ3 1 1 7 30392 2 1 136 LYS N N -6.336 22.381 -13.560 1.00 . B B . 136 LYS N 1 1 7 30393 2 1 136 LYS NZ N -4.326 28.237 -10.336 1.00 . B B . 136 LYS NZ 1 1 7 30394 2 1 136 LYS O O -4.462 20.524 -11.150 1.00 . B B . 136 LYS O 1 1 7 30395 2 1 137 THR C C -7.813 18.172 -11.420 1.00 . B B . 137 THR C 1 1 7 30396 2 1 137 THR CA C -6.939 19.187 -10.703 1.00 . B B . 137 THR CA 1 1 7 30397 2 1 137 THR CB C -7.625 19.521 -9.374 1.00 . B B . 137 THR CB 1 1 7 30398 2 1 137 THR CG2 C -6.709 20.293 -8.424 1.00 . B B . 137 THR CG2 1 1 7 30399 2 1 137 THR H H -7.488 20.882 -11.882 1.00 . B B . 137 THR H 1 1 7 30400 2 1 137 THR HA H -5.999 18.686 -10.484 1.00 . B B . 137 THR HA 1 1 7 30401 2 1 137 THR HB H -7.922 18.585 -8.892 1.00 . B B . 137 THR HB 1 1 7 30402 2 1 137 THR HG1 H -9.226 20.449 -8.797 1.00 . B B . 137 THR HG1 1 1 7 30403 2 1 137 THR HG21 H -5.776 19.747 -8.281 1.00 . B B . 137 THR HG21 1 1 7 30404 2 1 137 THR HG22 H -6.487 21.281 -8.828 1.00 . B B . 137 THR HG22 1 1 7 30405 2 1 137 THR HG23 H -7.200 20.406 -7.458 1.00 . B B . 137 THR HG23 1 1 7 30406 2 1 137 THR N N -6.681 20.403 -11.495 1.00 . B B . 137 THR N 1 1 7 30407 2 1 137 THR O O -7.657 16.992 -11.139 1.00 . B B . 137 THR O 1 1 7 30408 2 1 137 THR OG1 O -8.768 20.300 -9.628 1.00 . B B . 137 THR OG1 1 1 7 30409 2 1 138 GLY C C -11.135 18.048 -12.467 1.00 . B B . 138 GLY C 1 1 7 30410 2 1 138 GLY CA C -9.718 17.758 -12.946 1.00 . B B . 138 GLY CA 1 1 7 30411 2 1 138 GLY H H -8.793 19.597 -12.456 1.00 . B B . 138 GLY H 1 1 7 30412 2 1 138 GLY HA2 H -9.715 17.921 -14.022 1.00 . B B . 138 GLY HA2 1 1 7 30413 2 1 138 GLY HA3 H -9.518 16.706 -12.740 1.00 . B B . 138 GLY HA3 1 1 7 30414 2 1 138 GLY N N -8.704 18.602 -12.315 1.00 . B B . 138 GLY N 1 1 7 30415 2 1 138 GLY O O -12.048 17.353 -12.893 1.00 . B B . 138 GLY O 1 1 7 30416 2 1 139 ASN C C -13.438 18.409 -10.255 1.00 . B B . 139 ASN C 1 1 7 30417 2 1 139 ASN CA C -12.666 19.475 -11.076 1.00 . B B . 139 ASN CA 1 1 7 30418 2 1 139 ASN CB C -13.471 19.986 -12.294 1.00 . B B . 139 ASN CB 1 1 7 30419 2 1 139 ASN CG C -14.851 20.539 -11.983 1.00 . B B . 139 ASN CG 1 1 7 30420 2 1 139 ASN H H -10.533 19.525 -11.226 1.00 . B B . 139 ASN H 1 1 7 30421 2 1 139 ASN HA H -12.505 20.323 -10.409 1.00 . B B . 139 ASN HA 1 1 7 30422 2 1 139 ASN HB2 H -12.896 20.785 -12.749 1.00 . B B . 139 ASN HB2 1 1 7 30423 2 1 139 ASN HB3 H -13.608 19.200 -13.032 1.00 . B B . 139 ASN HB3 1 1 7 30424 2 1 139 ASN HD21 H -14.139 22.412 -11.481 1.00 . B B . 139 ASN HD21 1 1 7 30425 2 1 139 ASN HD22 H -15.862 22.134 -11.408 1.00 . B B . 139 ASN HD22 1 1 7 30426 2 1 139 ASN N N -11.341 19.016 -11.555 1.00 . B B . 139 ASN N 1 1 7 30427 2 1 139 ASN ND2 N -14.942 21.785 -11.574 1.00 . B B . 139 ASN ND2 1 1 7 30428 2 1 139 ASN O O -14.464 18.717 -9.658 1.00 . B B . 139 ASN O 1 1 7 30429 2 1 139 ASN OD1 O -15.866 19.881 -12.155 1.00 . B B . 139 ASN OD1 1 1 7 30430 2 1 140 ALA C C -14.231 15.735 -8.413 1.00 . B B . 140 ALA C 1 1 7 30431 2 1 140 ALA CA C -13.390 15.889 -9.724 1.00 . B B . 140 ALA CA 1 1 7 30432 2 1 140 ALA CB C -12.188 14.927 -9.724 1.00 . B B . 140 ALA CB 1 1 7 30433 2 1 140 ALA H H -12.034 17.114 -10.708 1.00 . B B . 140 ALA H 1 1 7 30434 2 1 140 ALA HA H -14.013 15.599 -10.577 1.00 . B B . 140 ALA HA 1 1 7 30435 2 1 140 ALA HB1 H -11.522 15.157 -8.891 1.00 . B B . 140 ALA HB1 1 1 7 30436 2 1 140 ALA HB2 H -12.543 13.901 -9.627 1.00 . B B . 140 ALA HB2 1 1 7 30437 2 1 140 ALA HB3 H -11.641 15.004 -10.666 1.00 . B B . 140 ALA HB3 1 1 7 30438 2 1 140 ALA N N -12.872 17.197 -10.156 1.00 . B B . 140 ALA N 1 1 7 30439 2 1 140 ALA O O -14.539 14.612 -7.999 1.00 . B B . 140 ALA O 1 1 7 30440 2 1 141 GLY C C -14.997 16.509 -5.245 1.00 . B B . 141 GLY C 1 1 7 30441 2 1 141 GLY CA C -15.550 16.864 -6.622 1.00 . B B . 141 GLY CA 1 1 7 30442 2 1 141 GLY H H -14.323 17.714 -8.128 1.00 . B B . 141 GLY H 1 1 7 30443 2 1 141 GLY HA2 H -15.962 17.873 -6.570 1.00 . B B . 141 GLY HA2 1 1 7 30444 2 1 141 GLY HA3 H -16.350 16.161 -6.843 1.00 . B B . 141 GLY HA3 1 1 7 30445 2 1 141 GLY N N -14.576 16.823 -7.718 1.00 . B B . 141 GLY N 1 1 7 30446 2 1 141 GLY O O -14.921 17.366 -4.370 1.00 . B B . 141 GLY O 1 1 7 30447 2 1 142 SER C C -13.556 13.382 -3.733 1.00 . B B . 142 SER C 1 1 7 30448 2 1 142 SER CA C -14.271 14.747 -3.668 1.00 . B B . 142 SER CA 1 1 7 30449 2 1 142 SER CB C -15.502 14.734 -2.736 1.00 . B B . 142 SER CB 1 1 7 30450 2 1 142 SER H H -14.651 14.602 -5.795 1.00 . B B . 142 SER H 1 1 7 30451 2 1 142 SER HA H -13.562 15.451 -3.232 1.00 . B B . 142 SER HA 1 1 7 30452 2 1 142 SER HB2 H -16.068 15.657 -2.864 1.00 . B B . 142 SER HB2 1 1 7 30453 2 1 142 SER HB3 H -16.148 13.898 -2.994 1.00 . B B . 142 SER HB3 1 1 7 30454 2 1 142 SER HG H -15.889 14.882 -0.838 1.00 . B B . 142 SER HG 1 1 7 30455 2 1 142 SER N N -14.644 15.245 -5.008 1.00 . B B . 142 SER N 1 1 7 30456 2 1 142 SER O O -12.918 13.074 -4.739 1.00 . B B . 142 SER O 1 1 7 30457 2 1 142 SER OG O -15.125 14.626 -1.370 1.00 . B B . 142 SER OG 1 1 7 30458 2 1 143 ARG C C -13.819 10.187 -1.818 1.00 . B B . 143 ARG C 1 1 7 30459 2 1 143 ARG CA C -13.054 11.187 -2.684 1.00 . B B . 143 ARG CA 1 1 7 30460 2 1 143 ARG CB C -11.546 11.191 -2.339 1.00 . B B . 143 ARG CB 1 1 7 30461 2 1 143 ARG CD C -11.380 12.635 -0.193 1.00 . B B . 143 ARG CD 1 1 7 30462 2 1 143 ARG CG C -11.159 11.263 -0.848 1.00 . B B . 143 ARG CG 1 1 7 30463 2 1 143 ARG CZ C -11.001 12.161 2.258 1.00 . B B . 143 ARG CZ 1 1 7 30464 2 1 143 ARG H H -14.196 12.826 -1.897 1.00 . B B . 143 ARG H 1 1 7 30465 2 1 143 ARG HA H -13.130 10.813 -3.701 1.00 . B B . 143 ARG HA 1 1 7 30466 2 1 143 ARG HB2 H -11.145 10.250 -2.712 1.00 . B B . 143 ARG HB2 1 1 7 30467 2 1 143 ARG HB3 H -11.042 11.991 -2.886 1.00 . B B . 143 ARG HB3 1 1 7 30468 2 1 143 ARG HD2 H -10.476 13.239 -0.300 1.00 . B B . 143 ARG HD2 1 1 7 30469 2 1 143 ARG HD3 H -12.184 13.157 -0.708 1.00 . B B . 143 ARG HD3 1 1 7 30470 2 1 143 ARG HE H -12.726 12.736 1.429 1.00 . B B . 143 ARG HE 1 1 7 30471 2 1 143 ARG HG2 H -11.709 10.498 -0.298 1.00 . B B . 143 ARG HG2 1 1 7 30472 2 1 143 ARG HG3 H -10.102 11.014 -0.757 1.00 . B B . 143 ARG HG3 1 1 7 30473 2 1 143 ARG HH11 H -9.318 11.774 1.205 1.00 . B B . 143 ARG HH11 1 1 7 30474 2 1 143 ARG HH12 H -9.202 11.484 2.906 1.00 . B B . 143 ARG HH12 1 1 7 30475 2 1 143 ARG HH21 H -12.488 12.364 3.618 1.00 . B B . 143 ARG HH21 1 1 7 30476 2 1 143 ARG HH22 H -10.959 11.826 4.245 1.00 . B B . 143 ARG HH22 1 1 7 30477 2 1 143 ARG N N -13.636 12.537 -2.694 1.00 . B B . 143 ARG N 1 1 7 30478 2 1 143 ARG NE N -11.761 12.523 1.229 1.00 . B B . 143 ARG NE 1 1 7 30479 2 1 143 ARG NH1 N -9.739 11.816 2.119 1.00 . B B . 143 ARG NH1 1 1 7 30480 2 1 143 ARG NH2 N -11.517 12.139 3.468 1.00 . B B . 143 ARG NH2 1 1 7 30481 2 1 143 ARG O O -14.371 10.554 -0.783 1.00 . B B . 143 ARG O 1 1 7 30482 2 1 144 LEU C C -13.027 7.056 -0.832 1.00 . B B . 144 LEU C 1 1 7 30483 2 1 144 LEU CA C -14.222 7.742 -1.515 1.00 . B B . 144 LEU CA 1 1 7 30484 2 1 144 LEU CB C -15.036 6.801 -2.441 1.00 . B B . 144 LEU CB 1 1 7 30485 2 1 144 LEU CD1 C -14.488 4.991 -4.181 1.00 . B B . 144 LEU CD1 1 1 7 30486 2 1 144 LEU CD2 C -15.034 7.325 -4.908 1.00 . B B . 144 LEU CD2 1 1 7 30487 2 1 144 LEU CG C -14.394 6.475 -3.817 1.00 . B B . 144 LEU CG 1 1 7 30488 2 1 144 LEU H H -13.272 8.764 -3.118 1.00 . B B . 144 LEU H 1 1 7 30489 2 1 144 LEU HA H -14.877 8.053 -0.697 1.00 . B B . 144 LEU HA 1 1 7 30490 2 1 144 LEU HB2 H -15.210 5.875 -1.893 1.00 . B B . 144 LEU HB2 1 1 7 30491 2 1 144 LEU HB3 H -16.022 7.241 -2.598 1.00 . B B . 144 LEU HB3 1 1 7 30492 2 1 144 LEU HD11 H -15.527 4.666 -4.165 1.00 . B B . 144 LEU HD11 1 1 7 30493 2 1 144 LEU HD12 H -14.072 4.821 -5.174 1.00 . B B . 144 LEU HD12 1 1 7 30494 2 1 144 LEU HD13 H -13.913 4.404 -3.468 1.00 . B B . 144 LEU HD13 1 1 7 30495 2 1 144 LEU HD21 H -16.099 7.105 -4.980 1.00 . B B . 144 LEU HD21 1 1 7 30496 2 1 144 LEU HD22 H -14.897 8.370 -4.650 1.00 . B B . 144 LEU HD22 1 1 7 30497 2 1 144 LEU HD23 H -14.557 7.130 -5.867 1.00 . B B . 144 LEU HD23 1 1 7 30498 2 1 144 LEU HG H -13.334 6.718 -3.794 1.00 . B B . 144 LEU HG 1 1 7 30499 2 1 144 LEU N N -13.770 8.925 -2.251 1.00 . B B . 144 LEU N 1 1 7 30500 2 1 144 LEU O O -12.563 7.511 0.208 1.00 . B B . 144 LEU O 1 1 7 30501 2 1 145 ALA C C -10.082 5.706 -1.608 1.00 . B B . 145 ALA C 1 1 7 30502 2 1 145 ALA CA C -11.389 5.195 -0.965 1.00 . B B . 145 ALA CA 1 1 7 30503 2 1 145 ALA CB C -11.653 3.720 -1.305 1.00 . B B . 145 ALA CB 1 1 7 30504 2 1 145 ALA H H -12.912 5.742 -2.326 1.00 . B B . 145 ALA H 1 1 7 30505 2 1 145 ALA HA H -11.301 5.283 0.130 1.00 . B B . 145 ALA HA 1 1 7 30506 2 1 145 ALA HB1 H -10.831 3.101 -0.946 1.00 . B B . 145 ALA HB1 1 1 7 30507 2 1 145 ALA HB2 H -12.574 3.390 -0.823 1.00 . B B . 145 ALA HB2 1 1 7 30508 2 1 145 ALA HB3 H -11.743 3.591 -2.383 1.00 . B B . 145 ALA HB3 1 1 7 30509 2 1 145 ALA N N -12.533 5.969 -1.421 1.00 . B B . 145 ALA N 1 1 7 30510 2 1 145 ALA O O -10.081 6.458 -2.592 1.00 . B B . 145 ALA O 1 1 7 30511 2 1 146 CYS C C -6.694 4.414 -0.892 1.00 . B B . 146 CYS C 1 1 7 30512 2 1 146 CYS CA C -7.594 5.554 -1.379 1.00 . B B . 146 CYS CA 1 1 7 30513 2 1 146 CYS CB C -7.208 6.904 -0.744 1.00 . B B . 146 CYS CB 1 1 7 30514 2 1 146 CYS H H -9.094 4.583 -0.264 1.00 . B B . 146 CYS H 1 1 7 30515 2 1 146 CYS HA H -7.495 5.623 -2.463 1.00 . B B . 146 CYS HA 1 1 7 30516 2 1 146 CYS HB2 H -6.141 7.091 -0.895 1.00 . B B . 146 CYS HB2 1 1 7 30517 2 1 146 CYS HB3 H -7.768 7.704 -1.226 1.00 . B B . 146 CYS HB3 1 1 7 30518 2 1 146 CYS HG H -6.874 5.815 1.347 1.00 . B B . 146 CYS HG 1 1 7 30519 2 1 146 CYS N N -8.978 5.235 -1.031 1.00 . B B . 146 CYS N 1 1 7 30520 2 1 146 CYS O O -7.004 3.815 0.142 1.00 . B B . 146 CYS O 1 1 7 30521 2 1 146 CYS SG S -7.573 6.919 1.042 1.00 . B B . 146 CYS SG 1 1 7 30522 2 1 147 GLY C C -3.305 3.039 -1.854 1.00 . B B . 147 GLY C 1 1 7 30523 2 1 147 GLY CA C -4.626 3.122 -1.108 1.00 . B B . 147 GLY CA 1 1 7 30524 2 1 147 GLY H H -5.446 4.550 -2.493 1.00 . B B . 147 GLY H 1 1 7 30525 2 1 147 GLY HA2 H -4.414 3.408 -0.076 1.00 . B B . 147 GLY HA2 1 1 7 30526 2 1 147 GLY HA3 H -5.025 2.125 -1.051 1.00 . B B . 147 GLY HA3 1 1 7 30527 2 1 147 GLY N N -5.640 4.049 -1.631 1.00 . B B . 147 GLY N 1 1 7 30528 2 1 147 GLY O O -3.168 3.518 -2.975 1.00 . B B . 147 GLY O 1 1 7 30529 2 1 148 VAL C C -0.722 1.158 -2.675 1.00 . B B . 148 VAL C 1 1 7 30530 2 1 148 VAL CA C -0.941 2.238 -1.591 1.00 . B B . 148 VAL CA 1 1 7 30531 2 1 148 VAL CB C -0.057 1.951 -0.336 1.00 . B B . 148 VAL CB 1 1 7 30532 2 1 148 VAL CG1 C 1.415 2.315 -0.583 1.00 . B B . 148 VAL CG1 1 1 7 30533 2 1 148 VAL CG2 C -0.549 2.576 0.968 1.00 . B B . 148 VAL CG2 1 1 7 30534 2 1 148 VAL H H -2.647 1.858 -0.391 1.00 . B B . 148 VAL H 1 1 7 30535 2 1 148 VAL HA H -0.653 3.210 -1.990 1.00 . B B . 148 VAL HA 1 1 7 30536 2 1 148 VAL HB H -0.094 0.881 -0.174 1.00 . B B . 148 VAL HB 1 1 7 30537 2 1 148 VAL HG11 H 1.501 3.368 -0.837 1.00 . B B . 148 VAL HG11 1 1 7 30538 2 1 148 VAL HG12 H 1.999 2.111 0.314 1.00 . B B . 148 VAL HG12 1 1 7 30539 2 1 148 VAL HG13 H 1.822 1.717 -1.398 1.00 . B B . 148 VAL HG13 1 1 7 30540 2 1 148 VAL HG21 H -1.522 2.168 1.245 1.00 . B B . 148 VAL HG21 1 1 7 30541 2 1 148 VAL HG22 H 0.155 2.351 1.770 1.00 . B B . 148 VAL HG22 1 1 7 30542 2 1 148 VAL HG23 H -0.629 3.650 0.841 1.00 . B B . 148 VAL HG23 1 1 7 30543 2 1 148 VAL N N -2.365 2.330 -1.233 1.00 . B B . 148 VAL N 1 1 7 30544 2 1 148 VAL O O -1.417 0.137 -2.695 1.00 . B B . 148 VAL O 1 1 7 30545 2 1 149 ILE C C 1.687 -0.589 -4.154 1.00 . B B . 149 ILE C 1 1 7 30546 2 1 149 ILE CA C 0.653 0.444 -4.652 1.00 . B B . 149 ILE CA 1 1 7 30547 2 1 149 ILE CB C 1.213 1.221 -5.878 1.00 . B B . 149 ILE CB 1 1 7 30548 2 1 149 ILE CD1 C -1.105 1.825 -6.892 1.00 . B B . 149 ILE CD1 1 1 7 30549 2 1 149 ILE CG1 C 0.274 2.307 -6.458 1.00 . B B . 149 ILE CG1 1 1 7 30550 2 1 149 ILE CG2 C 1.618 0.256 -7.014 1.00 . B B . 149 ILE CG2 1 1 7 30551 2 1 149 ILE H H 0.743 2.266 -3.492 1.00 . B B . 149 ILE H 1 1 7 30552 2 1 149 ILE HA H -0.222 -0.108 -4.992 1.00 . B B . 149 ILE HA 1 1 7 30553 2 1 149 ILE HB H 2.116 1.739 -5.556 1.00 . B B . 149 ILE HB 1 1 7 30554 2 1 149 ILE HD11 H -1.014 1.003 -7.601 1.00 . B B . 149 ILE HD11 1 1 7 30555 2 1 149 ILE HD12 H -1.663 1.509 -6.013 1.00 . B B . 149 ILE HD12 1 1 7 30556 2 1 149 ILE HD13 H -1.640 2.645 -7.373 1.00 . B B . 149 ILE HD13 1 1 7 30557 2 1 149 ILE HG12 H 0.124 3.090 -5.723 1.00 . B B . 149 ILE HG12 1 1 7 30558 2 1 149 ILE HG13 H 0.757 2.762 -7.322 1.00 . B B . 149 ILE HG13 1 1 7 30559 2 1 149 ILE HG21 H 1.920 0.817 -7.897 1.00 . B B . 149 ILE HG21 1 1 7 30560 2 1 149 ILE HG22 H 2.459 -0.367 -6.708 1.00 . B B . 149 ILE HG22 1 1 7 30561 2 1 149 ILE HG23 H 0.784 -0.395 -7.279 1.00 . B B . 149 ILE HG23 1 1 7 30562 2 1 149 ILE N N 0.254 1.373 -3.569 1.00 . B B . 149 ILE N 1 1 7 30563 2 1 149 ILE O O 2.874 -0.262 -4.060 1.00 . B B . 149 ILE O 1 1 7 30564 2 1 150 GLY C C 2.221 -3.980 -4.756 1.00 . B B . 150 GLY C 1 1 7 30565 2 1 150 GLY CA C 2.087 -2.999 -3.586 1.00 . B B . 150 GLY CA 1 1 7 30566 2 1 150 GLY H H 0.254 -2.025 -3.990 1.00 . B B . 150 GLY H 1 1 7 30567 2 1 150 GLY HA2 H 3.081 -2.675 -3.281 1.00 . B B . 150 GLY HA2 1 1 7 30568 2 1 150 GLY HA3 H 1.631 -3.557 -2.768 1.00 . B B . 150 GLY HA3 1 1 7 30569 2 1 150 GLY N N 1.244 -1.833 -3.902 1.00 . B B . 150 GLY N 1 1 7 30570 2 1 150 GLY O O 1.581 -3.796 -5.798 1.00 . B B . 150 GLY O 1 1 7 30571 2 1 151 ILE C C 2.727 -7.459 -5.225 1.00 . B B . 151 ILE C 1 1 7 30572 2 1 151 ILE CA C 3.219 -6.075 -5.628 1.00 . B B . 151 ILE CA 1 1 7 30573 2 1 151 ILE CB C 4.616 -6.123 -6.301 1.00 . B B . 151 ILE CB 1 1 7 30574 2 1 151 ILE CD1 C 5.929 -7.094 -4.287 1.00 . B B . 151 ILE CD1 1 1 7 30575 2 1 151 ILE CG1 C 5.863 -6.048 -5.404 1.00 . B B . 151 ILE CG1 1 1 7 30576 2 1 151 ILE CG2 C 4.705 -4.988 -7.336 1.00 . B B . 151 ILE CG2 1 1 7 30577 2 1 151 ILE H H 3.432 -5.197 -3.679 1.00 . B B . 151 ILE H 1 1 7 30578 2 1 151 ILE HA H 2.545 -5.826 -6.422 1.00 . B B . 151 ILE HA 1 1 7 30579 2 1 151 ILE HB H 4.685 -7.062 -6.857 1.00 . B B . 151 ILE HB 1 1 7 30580 2 1 151 ILE HD11 H 5.151 -6.912 -3.550 1.00 . B B . 151 ILE HD11 1 1 7 30581 2 1 151 ILE HD12 H 5.814 -8.094 -4.706 1.00 . B B . 151 ILE HD12 1 1 7 30582 2 1 151 ILE HD13 H 6.895 -7.029 -3.786 1.00 . B B . 151 ILE HD13 1 1 7 30583 2 1 151 ILE HG12 H 6.745 -6.187 -6.031 1.00 . B B . 151 ILE HG12 1 1 7 30584 2 1 151 ILE HG13 H 5.922 -5.050 -4.982 1.00 . B B . 151 ILE HG13 1 1 7 30585 2 1 151 ILE HG21 H 4.549 -4.026 -6.849 1.00 . B B . 151 ILE HG21 1 1 7 30586 2 1 151 ILE HG22 H 5.684 -4.995 -7.816 1.00 . B B . 151 ILE HG22 1 1 7 30587 2 1 151 ILE HG23 H 3.954 -5.126 -8.112 1.00 . B B . 151 ILE HG23 1 1 7 30588 2 1 151 ILE N N 3.038 -5.032 -4.598 1.00 . B B . 151 ILE N 1 1 7 30589 2 1 151 ILE O O 2.926 -7.938 -4.114 1.00 . B B . 151 ILE O 1 1 7 30590 2 1 152 ALA C C 2.948 -10.379 -6.243 1.00 . B B . 152 ALA C 1 1 7 30591 2 1 152 ALA CA C 1.703 -9.501 -6.061 1.00 . B B . 152 ALA CA 1 1 7 30592 2 1 152 ALA CB C 0.608 -9.804 -7.093 1.00 . B B . 152 ALA CB 1 1 7 30593 2 1 152 ALA H H 2.036 -7.717 -7.109 1.00 . B B . 152 ALA H 1 1 7 30594 2 1 152 ALA HA H 1.301 -9.666 -5.059 1.00 . B B . 152 ALA HA 1 1 7 30595 2 1 152 ALA HB1 H -0.239 -9.134 -6.946 1.00 . B B . 152 ALA HB1 1 1 7 30596 2 1 152 ALA HB2 H 1.003 -9.670 -8.099 1.00 . B B . 152 ALA HB2 1 1 7 30597 2 1 152 ALA HB3 H 0.262 -10.832 -6.979 1.00 . B B . 152 ALA HB3 1 1 7 30598 2 1 152 ALA N N 2.096 -8.121 -6.186 1.00 . B B . 152 ALA N 1 1 7 30599 2 1 152 ALA O O 3.955 -9.998 -6.842 1.00 . B B . 152 ALA O 1 1 7 30600 2 1 153 GLN C C 3.270 -14.000 -5.544 1.00 . B B . 153 GLN C 1 1 7 30601 2 1 153 GLN CA C 3.881 -12.610 -5.734 1.00 . B B . 153 GLN CA 1 1 7 30602 2 1 153 GLN CB C 4.933 -12.290 -4.647 1.00 . B B . 153 GLN CB 1 1 7 30603 2 1 153 GLN CD C 6.583 -14.186 -5.180 1.00 . B B . 153 GLN CD 1 1 7 30604 2 1 153 GLN CG C 6.372 -12.679 -5.039 1.00 . B B . 153 GLN CG 1 1 7 30605 2 1 153 GLN H H 1.899 -11.818 -5.419 1.00 . B B . 153 GLN H 1 1 7 30606 2 1 153 GLN HA H 4.387 -12.608 -6.700 1.00 . B B . 153 GLN HA 1 1 7 30607 2 1 153 GLN HB2 H 4.939 -11.217 -4.451 1.00 . B B . 153 GLN HB2 1 1 7 30608 2 1 153 GLN HB3 H 4.664 -12.795 -3.719 1.00 . B B . 153 GLN HB3 1 1 7 30609 2 1 153 GLN HE21 H 7.989 -14.304 -3.690 1.00 . B B . 153 GLN HE21 1 1 7 30610 2 1 153 GLN HE22 H 7.542 -15.790 -4.517 1.00 . B B . 153 GLN HE22 1 1 7 30611 2 1 153 GLN HG2 H 6.633 -12.200 -5.983 1.00 . B B . 153 GLN HG2 1 1 7 30612 2 1 153 GLN HG3 H 7.057 -12.295 -4.284 1.00 . B B . 153 GLN HG3 1 1 7 30613 2 1 153 GLN N N 2.824 -11.592 -5.747 1.00 . B B . 153 GLN N 1 1 7 30614 2 1 153 GLN NE2 N 7.396 -14.813 -4.360 1.00 . B B . 153 GLN NE2 1 1 7 30615 2 1 153 GLN O O 2.065 -14.181 -5.743 1.00 . B B . 153 GLN O 1 1 7 30616 2 1 153 GLN OE1 O 5.993 -14.830 -6.036 1.00 . B B . 153 GLN OE1 1 1 7 30617 3 2 1 ZN ZN ZN 7.758 -15.153 8.865 1.00 . C A . 154 ZN ZN 1 1 7 30618 4 2 1 ZN ZN ZN -3.203 14.893 -13.421 1.00 . D B . 154 ZN ZN 1 1 8 30619 1 1 1 ALA C C 17.328 8.368 1.355 1.00 . A A . 1 ALA C 1 1 8 30620 1 1 1 ALA CA C 18.760 8.777 1.713 1.00 . A A . 1 ALA CA 1 1 8 30621 1 1 1 ALA CB C 19.778 8.573 0.578 1.00 . A A . 1 ALA CB 1 1 8 30622 1 1 1 ALA H1 H 19.046 7.115 2.888 1.00 . A A . 1 ALA H1 1 1 8 30623 1 1 1 ALA H2 H 18.659 8.458 3.744 1.00 . A A . 1 ALA H2 1 1 8 30624 1 1 1 ALA HA H 18.713 9.843 1.912 1.00 . A A . 1 ALA HA 1 1 8 30625 1 1 1 ALA HB1 H 20.757 8.940 0.888 1.00 . A A . 1 ALA HB1 1 1 8 30626 1 1 1 ALA HB2 H 19.860 7.519 0.316 1.00 . A A . 1 ALA HB2 1 1 8 30627 1 1 1 ALA HB3 H 19.460 9.132 -0.303 1.00 . A A . 1 ALA HB3 1 1 8 30628 1 1 1 ALA N N 19.197 8.115 2.953 1.00 . A A . 1 ALA N 1 1 8 30629 1 1 1 ALA O O 16.400 8.881 1.973 1.00 . A A . 1 ALA O 1 1 8 30630 1 1 2 THR C C 15.162 6.113 0.731 1.00 . A A . 2 THR C 1 1 8 30631 1 1 2 THR CA C 15.912 7.015 -0.231 1.00 . A A . 2 THR CA 1 1 8 30632 1 1 2 THR CB C 16.253 6.250 -1.521 1.00 . A A . 2 THR CB 1 1 8 30633 1 1 2 THR CG2 C 16.764 7.179 -2.622 1.00 . A A . 2 THR CG2 1 1 8 30634 1 1 2 THR H H 17.961 6.952 0.062 1.00 . A A . 2 THR H 1 1 8 30635 1 1 2 THR HA H 15.285 7.868 -0.486 1.00 . A A . 2 THR HA 1 1 8 30636 1 1 2 THR HB H 15.378 5.705 -1.880 1.00 . A A . 2 THR HB 1 1 8 30637 1 1 2 THR HG1 H 16.917 4.714 -0.592 1.00 . A A . 2 THR HG1 1 1 8 30638 1 1 2 THR HG21 H 17.732 7.600 -2.352 1.00 . A A . 2 THR HG21 1 1 8 30639 1 1 2 THR HG22 H 16.869 6.606 -3.545 1.00 . A A . 2 THR HG22 1 1 8 30640 1 1 2 THR HG23 H 16.050 7.982 -2.792 1.00 . A A . 2 THR HG23 1 1 8 30641 1 1 2 THR N N 17.156 7.449 0.400 1.00 . A A . 2 THR N 1 1 8 30642 1 1 2 THR O O 15.609 5.012 1.056 1.00 . A A . 2 THR O 1 1 8 30643 1 1 2 THR OG1 O 17.285 5.344 -1.224 1.00 . A A . 2 THR OG1 1 1 8 30644 1 1 3 LYS C C 11.886 5.336 1.649 1.00 . A A . 3 LYS C 1 1 8 30645 1 1 3 LYS CA C 13.205 5.899 2.206 1.00 . A A . 3 LYS CA 1 1 8 30646 1 1 3 LYS CB C 12.969 6.746 3.476 1.00 . A A . 3 LYS CB 1 1 8 30647 1 1 3 LYS CD C 11.684 8.643 4.623 1.00 . A A . 3 LYS CD 1 1 8 30648 1 1 3 LYS CE C 12.841 8.938 5.588 1.00 . A A . 3 LYS CE 1 1 8 30649 1 1 3 LYS CG C 12.125 8.019 3.290 1.00 . A A . 3 LYS CG 1 1 8 30650 1 1 3 LYS H H 13.861 7.595 1.032 1.00 . A A . 3 LYS H 1 1 8 30651 1 1 3 LYS HA H 13.764 5.025 2.525 1.00 . A A . 3 LYS HA 1 1 8 30652 1 1 3 LYS HB2 H 12.479 6.110 4.216 1.00 . A A . 3 LYS HB2 1 1 8 30653 1 1 3 LYS HB3 H 13.938 7.039 3.874 1.00 . A A . 3 LYS HB3 1 1 8 30654 1 1 3 LYS HD2 H 11.131 9.564 4.424 1.00 . A A . 3 LYS HD2 1 1 8 30655 1 1 3 LYS HD3 H 10.994 7.952 5.111 1.00 . A A . 3 LYS HD3 1 1 8 30656 1 1 3 LYS HE2 H 12.437 9.339 6.523 1.00 . A A . 3 LYS HE2 1 1 8 30657 1 1 3 LYS HE3 H 13.344 7.999 5.834 1.00 . A A . 3 LYS HE3 1 1 8 30658 1 1 3 LYS HG2 H 12.699 8.750 2.727 1.00 . A A . 3 LYS HG2 1 1 8 30659 1 1 3 LYS HG3 H 11.225 7.784 2.729 1.00 . A A . 3 LYS HG3 1 1 8 30660 1 1 3 LYS HZ1 H 13.517 10.841 5.083 1.00 . A A . 3 LYS HZ1 1 1 8 30661 1 1 3 LYS HZ2 H 14.718 9.787 5.518 1.00 . A A . 3 LYS HZ2 1 1 8 30662 1 1 3 LYS HZ3 H 14.043 9.639 4.059 1.00 . A A . 3 LYS HZ3 1 1 8 30663 1 1 3 LYS N N 14.049 6.622 1.248 1.00 . A A . 3 LYS N 1 1 8 30664 1 1 3 LYS NZ N 13.827 9.884 5.015 1.00 . A A . 3 LYS NZ 1 1 8 30665 1 1 3 LYS O O 11.135 6.004 0.933 1.00 . A A . 3 LYS O 1 1 8 30666 1 1 4 ALA C C 9.462 3.849 3.154 1.00 . A A . 4 ALA C 1 1 8 30667 1 1 4 ALA CA C 10.265 3.495 1.888 1.00 . A A . 4 ALA CA 1 1 8 30668 1 1 4 ALA CB C 10.412 1.981 1.707 1.00 . A A . 4 ALA CB 1 1 8 30669 1 1 4 ALA H H 12.247 3.606 2.618 1.00 . A A . 4 ALA H 1 1 8 30670 1 1 4 ALA HA H 9.762 3.913 1.022 1.00 . A A . 4 ALA HA 1 1 8 30671 1 1 4 ALA HB1 H 10.741 1.514 2.632 1.00 . A A . 4 ALA HB1 1 1 8 30672 1 1 4 ALA HB2 H 9.455 1.558 1.407 1.00 . A A . 4 ALA HB2 1 1 8 30673 1 1 4 ALA HB3 H 11.153 1.775 0.939 1.00 . A A . 4 ALA HB3 1 1 8 30674 1 1 4 ALA N N 11.588 4.092 2.021 1.00 . A A . 4 ALA N 1 1 8 30675 1 1 4 ALA O O 10.072 4.200 4.160 1.00 . A A . 4 ALA O 1 1 8 30676 1 1 5 VAL C C 6.087 2.988 4.266 1.00 . A A . 5 VAL C 1 1 8 30677 1 1 5 VAL CA C 7.285 3.930 4.331 1.00 . A A . 5 VAL CA 1 1 8 30678 1 1 5 VAL CB C 6.781 5.394 4.525 1.00 . A A . 5 VAL CB 1 1 8 30679 1 1 5 VAL CG1 C 6.082 5.585 5.882 1.00 . A A . 5 VAL CG1 1 1 8 30680 1 1 5 VAL CG2 C 7.947 6.394 4.415 1.00 . A A . 5 VAL CG2 1 1 8 30681 1 1 5 VAL H H 7.673 3.516 2.264 1.00 . A A . 5 VAL H 1 1 8 30682 1 1 5 VAL HA H 7.878 3.657 5.204 1.00 . A A . 5 VAL HA 1 1 8 30683 1 1 5 VAL HB H 6.099 5.617 3.724 1.00 . A A . 5 VAL HB 1 1 8 30684 1 1 5 VAL HG11 H 5.104 5.104 5.883 1.00 . A A . 5 VAL HG11 1 1 8 30685 1 1 5 VAL HG12 H 6.696 5.188 6.684 1.00 . A A . 5 VAL HG12 1 1 8 30686 1 1 5 VAL HG13 H 5.931 6.636 6.082 1.00 . A A . 5 VAL HG13 1 1 8 30687 1 1 5 VAL HG21 H 8.383 6.363 3.417 1.00 . A A . 5 VAL HG21 1 1 8 30688 1 1 5 VAL HG22 H 7.600 7.404 4.588 1.00 . A A . 5 VAL HG22 1 1 8 30689 1 1 5 VAL HG23 H 8.716 6.165 5.149 1.00 . A A . 5 VAL HG23 1 1 8 30690 1 1 5 VAL N N 8.135 3.748 3.143 1.00 . A A . 5 VAL N 1 1 8 30691 1 1 5 VAL O O 5.606 2.626 3.187 1.00 . A A . 5 VAL O 1 1 8 30692 1 1 6 ALA C C 3.593 2.711 6.746 1.00 . A A . 6 ALA C 1 1 8 30693 1 1 6 ALA CA C 4.365 1.914 5.680 1.00 . A A . 6 ALA CA 1 1 8 30694 1 1 6 ALA CB C 4.629 0.467 6.109 1.00 . A A . 6 ALA CB 1 1 8 30695 1 1 6 ALA H H 6.169 2.844 6.278 1.00 . A A . 6 ALA H 1 1 8 30696 1 1 6 ALA HA H 3.775 1.899 4.769 1.00 . A A . 6 ALA HA 1 1 8 30697 1 1 6 ALA HB1 H 5.158 -0.062 5.320 1.00 . A A . 6 ALA HB1 1 1 8 30698 1 1 6 ALA HB2 H 5.235 0.466 7.017 1.00 . A A . 6 ALA HB2 1 1 8 30699 1 1 6 ALA HB3 H 3.683 -0.036 6.311 1.00 . A A . 6 ALA HB3 1 1 8 30700 1 1 6 ALA N N 5.634 2.578 5.449 1.00 . A A . 6 ALA N 1 1 8 30701 1 1 6 ALA O O 3.984 2.713 7.915 1.00 . A A . 6 ALA O 1 1 8 30702 1 1 7 VAL C C 0.625 2.870 7.769 1.00 . A A . 7 VAL C 1 1 8 30703 1 1 7 VAL CA C 1.584 3.981 7.341 1.00 . A A . 7 VAL CA 1 1 8 30704 1 1 7 VAL CB C 0.895 5.310 6.927 1.00 . A A . 7 VAL CB 1 1 8 30705 1 1 7 VAL CG1 C 1.950 6.237 6.312 1.00 . A A . 7 VAL CG1 1 1 8 30706 1 1 7 VAL CG2 C -0.359 5.158 6.067 1.00 . A A . 7 VAL CG2 1 1 8 30707 1 1 7 VAL H H 2.304 3.462 5.366 1.00 . A A . 7 VAL H 1 1 8 30708 1 1 7 VAL HA H 2.175 4.249 8.214 1.00 . A A . 7 VAL HA 1 1 8 30709 1 1 7 VAL HB H 0.559 5.784 7.849 1.00 . A A . 7 VAL HB 1 1 8 30710 1 1 7 VAL HG11 H 1.545 7.242 6.213 1.00 . A A . 7 VAL HG11 1 1 8 30711 1 1 7 VAL HG12 H 2.826 6.288 6.960 1.00 . A A . 7 VAL HG12 1 1 8 30712 1 1 7 VAL HG13 H 2.260 5.852 5.342 1.00 . A A . 7 VAL HG13 1 1 8 30713 1 1 7 VAL HG21 H -0.682 6.131 5.700 1.00 . A A . 7 VAL HG21 1 1 8 30714 1 1 7 VAL HG22 H -0.152 4.482 5.244 1.00 . A A . 7 VAL HG22 1 1 8 30715 1 1 7 VAL HG23 H -1.168 4.749 6.671 1.00 . A A . 7 VAL HG23 1 1 8 30716 1 1 7 VAL N N 2.516 3.401 6.355 1.00 . A A . 7 VAL N 1 1 8 30717 1 1 7 VAL O O -0.143 2.346 6.965 1.00 . A A . 7 VAL O 1 1 8 30718 1 1 8 LEU C C -1.418 1.975 9.989 1.00 . A A . 8 LEU C 1 1 8 30719 1 1 8 LEU CA C -0.060 1.387 9.622 1.00 . A A . 8 LEU CA 1 1 8 30720 1 1 8 LEU CB C 0.646 0.831 10.882 1.00 . A A . 8 LEU CB 1 1 8 30721 1 1 8 LEU CD1 C 1.199 -1.489 10.019 1.00 . A A . 8 LEU CD1 1 1 8 30722 1 1 8 LEU CD2 C 2.962 0.305 9.907 1.00 . A A . 8 LEU CD2 1 1 8 30723 1 1 8 LEU CG C 1.753 -0.224 10.686 1.00 . A A . 8 LEU CG 1 1 8 30724 1 1 8 LEU H H 1.334 2.998 9.641 1.00 . A A . 8 LEU H 1 1 8 30725 1 1 8 LEU HA H -0.218 0.591 8.896 1.00 . A A . 8 LEU HA 1 1 8 30726 1 1 8 LEU HB2 H 1.051 1.669 11.448 1.00 . A A . 8 LEU HB2 1 1 8 30727 1 1 8 LEU HB3 H -0.113 0.371 11.518 1.00 . A A . 8 LEU HB3 1 1 8 30728 1 1 8 LEU HD11 H 1.058 -1.319 8.954 1.00 . A A . 8 LEU HD11 1 1 8 30729 1 1 8 LEU HD12 H 1.896 -2.312 10.158 1.00 . A A . 8 LEU HD12 1 1 8 30730 1 1 8 LEU HD13 H 0.249 -1.767 10.470 1.00 . A A . 8 LEU HD13 1 1 8 30731 1 1 8 LEU HD21 H 2.695 0.480 8.864 1.00 . A A . 8 LEU HD21 1 1 8 30732 1 1 8 LEU HD22 H 3.309 1.238 10.352 1.00 . A A . 8 LEU HD22 1 1 8 30733 1 1 8 LEU HD23 H 3.770 -0.424 9.945 1.00 . A A . 8 LEU HD23 1 1 8 30734 1 1 8 LEU HG H 2.100 -0.503 11.681 1.00 . A A . 8 LEU HG 1 1 8 30735 1 1 8 LEU N N 0.740 2.450 9.028 1.00 . A A . 8 LEU N 1 1 8 30736 1 1 8 LEU O O -1.557 2.592 11.039 1.00 . A A . 8 LEU O 1 1 8 30737 1 1 9 LYS C C -4.842 1.394 8.668 1.00 . A A . 9 LYS C 1 1 8 30738 1 1 9 LYS CA C -3.795 2.228 9.428 1.00 . A A . 9 LYS CA 1 1 8 30739 1 1 9 LYS CB C -3.893 3.726 9.074 1.00 . A A . 9 LYS CB 1 1 8 30740 1 1 9 LYS CD C -5.502 5.715 8.975 1.00 . A A . 9 LYS CD 1 1 8 30741 1 1 9 LYS CE C -7.003 6.039 8.984 1.00 . A A . 9 LYS CE 1 1 8 30742 1 1 9 LYS CG C -5.261 4.285 9.472 1.00 . A A . 9 LYS CG 1 1 8 30743 1 1 9 LYS H H -2.277 1.284 8.286 1.00 . A A . 9 LYS H 1 1 8 30744 1 1 9 LYS HA H -3.993 2.127 10.496 1.00 . A A . 9 LYS HA 1 1 8 30745 1 1 9 LYS HB2 H -3.118 4.287 9.597 1.00 . A A . 9 LYS HB2 1 1 8 30746 1 1 9 LYS HB3 H -3.745 3.852 8.002 1.00 . A A . 9 LYS HB3 1 1 8 30747 1 1 9 LYS HD2 H -4.970 6.412 9.625 1.00 . A A . 9 LYS HD2 1 1 8 30748 1 1 9 LYS HD3 H -5.117 5.828 7.961 1.00 . A A . 9 LYS HD3 1 1 8 30749 1 1 9 LYS HE2 H -7.429 5.747 9.948 1.00 . A A . 9 LYS HE2 1 1 8 30750 1 1 9 LYS HE3 H -7.137 7.118 8.869 1.00 . A A . 9 LYS HE3 1 1 8 30751 1 1 9 LYS HG2 H -6.027 3.653 9.047 1.00 . A A . 9 LYS HG2 1 1 8 30752 1 1 9 LYS HG3 H -5.354 4.242 10.555 1.00 . A A . 9 LYS HG3 1 1 8 30753 1 1 9 LYS HZ1 H -8.741 5.495 7.972 1.00 . A A . 9 LYS HZ1 1 1 8 30754 1 1 9 LYS HZ2 H -7.479 5.728 6.977 1.00 . A A . 9 LYS HZ2 1 1 8 30755 1 1 9 LYS HZ3 H -7.597 4.344 7.884 1.00 . A A . 9 LYS HZ3 1 1 8 30756 1 1 9 LYS N N -2.438 1.769 9.163 1.00 . A A . 9 LYS N 1 1 8 30757 1 1 9 LYS NZ N -7.731 5.352 7.888 1.00 . A A . 9 LYS NZ 1 1 8 30758 1 1 9 LYS O O -4.772 1.248 7.451 1.00 . A A . 9 LYS O 1 1 8 30759 1 1 10 GLY C C -8.038 1.528 8.787 1.00 . A A . 10 GLY C 1 1 8 30760 1 1 10 GLY CA C -7.073 0.345 8.825 1.00 . A A . 10 GLY CA 1 1 8 30761 1 1 10 GLY H H -5.826 1.051 10.394 1.00 . A A . 10 GLY H 1 1 8 30762 1 1 10 GLY HA2 H -6.923 -0.014 7.805 1.00 . A A . 10 GLY HA2 1 1 8 30763 1 1 10 GLY HA3 H -7.487 -0.441 9.455 1.00 . A A . 10 GLY HA3 1 1 8 30764 1 1 10 GLY N N -5.833 0.876 9.402 1.00 . A A . 10 GLY N 1 1 8 30765 1 1 10 GLY O O -7.851 2.462 8.009 1.00 . A A . 10 GLY O 1 1 8 30766 1 1 11 ASP C C -10.380 2.482 11.455 1.00 . A A . 11 ASP C 1 1 8 30767 1 1 11 ASP CA C -9.858 2.662 10.024 1.00 . A A . 11 ASP CA 1 1 8 30768 1 1 11 ASP CB C -10.964 2.873 8.976 1.00 . A A . 11 ASP CB 1 1 8 30769 1 1 11 ASP CG C -10.604 4.050 8.060 1.00 . A A . 11 ASP CG 1 1 8 30770 1 1 11 ASP H H -9.117 0.745 10.317 1.00 . A A . 11 ASP H 1 1 8 30771 1 1 11 ASP HA H -9.229 3.552 10.033 1.00 . A A . 11 ASP HA 1 1 8 30772 1 1 11 ASP HB2 H -11.116 1.965 8.389 1.00 . A A . 11 ASP HB2 1 1 8 30773 1 1 11 ASP HB3 H -11.896 3.098 9.492 1.00 . A A . 11 ASP HB3 1 1 8 30774 1 1 11 ASP N N -8.999 1.534 9.705 1.00 . A A . 11 ASP N 1 1 8 30775 1 1 11 ASP O O -10.816 1.403 11.856 1.00 . A A . 11 ASP O 1 1 8 30776 1 1 11 ASP OD1 O -10.372 5.159 8.597 1.00 . A A . 11 ASP OD1 1 1 8 30777 1 1 11 ASP OD2 O -10.404 3.854 6.843 1.00 . A A . 11 ASP OD2 1 1 8 30778 1 1 12 GLY C C -9.135 4.115 14.381 1.00 . A A . 12 GLY C 1 1 8 30779 1 1 12 GLY CA C -10.407 3.587 13.696 1.00 . A A . 12 GLY CA 1 1 8 30780 1 1 12 GLY H H -9.753 4.331 11.835 1.00 . A A . 12 GLY H 1 1 8 30781 1 1 12 GLY HA2 H -11.225 4.269 13.923 1.00 . A A . 12 GLY HA2 1 1 8 30782 1 1 12 GLY HA3 H -10.646 2.595 14.083 1.00 . A A . 12 GLY HA3 1 1 8 30783 1 1 12 GLY N N -10.228 3.545 12.244 1.00 . A A . 12 GLY N 1 1 8 30784 1 1 12 GLY O O -8.089 4.193 13.734 1.00 . A A . 12 GLY O 1 1 8 30785 1 1 13 PRO C C -6.819 4.368 16.693 1.00 . A A . 13 PRO C 1 1 8 30786 1 1 13 PRO CA C -8.125 5.152 16.430 1.00 . A A . 13 PRO CA 1 1 8 30787 1 1 13 PRO CB C -8.817 5.609 17.726 1.00 . A A . 13 PRO CB 1 1 8 30788 1 1 13 PRO CD C -10.351 4.253 16.523 1.00 . A A . 13 PRO CD 1 1 8 30789 1 1 13 PRO CG C -9.896 4.550 17.947 1.00 . A A . 13 PRO CG 1 1 8 30790 1 1 13 PRO HA H -7.835 6.040 15.863 1.00 . A A . 13 PRO HA 1 1 8 30791 1 1 13 PRO HB2 H -8.148 5.680 18.582 1.00 . A A . 13 PRO HB2 1 1 8 30792 1 1 13 PRO HB3 H -9.291 6.576 17.557 1.00 . A A . 13 PRO HB3 1 1 8 30793 1 1 13 PRO HD2 H -10.732 3.236 16.441 1.00 . A A . 13 PRO HD2 1 1 8 30794 1 1 13 PRO HD3 H -11.123 4.968 16.233 1.00 . A A . 13 PRO HD3 1 1 8 30795 1 1 13 PRO HG2 H -9.453 3.657 18.393 1.00 . A A . 13 PRO HG2 1 1 8 30796 1 1 13 PRO HG3 H -10.716 4.926 18.555 1.00 . A A . 13 PRO HG3 1 1 8 30797 1 1 13 PRO N N -9.177 4.440 15.687 1.00 . A A . 13 PRO N 1 1 8 30798 1 1 13 PRO O O -6.087 4.713 17.616 1.00 . A A . 13 PRO O 1 1 8 30799 1 1 14 VAL C C -4.496 2.810 14.666 1.00 . A A . 14 VAL C 1 1 8 30800 1 1 14 VAL CA C -5.225 2.606 15.978 1.00 . A A . 14 VAL CA 1 1 8 30801 1 1 14 VAL CB C -5.374 1.094 16.270 1.00 . A A . 14 VAL CB 1 1 8 30802 1 1 14 VAL CG1 C -4.026 0.586 16.802 1.00 . A A . 14 VAL CG1 1 1 8 30803 1 1 14 VAL CG2 C -6.457 0.791 17.320 1.00 . A A . 14 VAL CG2 1 1 8 30804 1 1 14 VAL H H -7.008 3.260 15.021 1.00 . A A . 14 VAL H 1 1 8 30805 1 1 14 VAL HA H -4.596 3.043 16.762 1.00 . A A . 14 VAL HA 1 1 8 30806 1 1 14 VAL HB H -5.601 0.533 15.353 1.00 . A A . 14 VAL HB 1 1 8 30807 1 1 14 VAL HG11 H -3.253 0.686 16.037 1.00 . A A . 14 VAL HG11 1 1 8 30808 1 1 14 VAL HG12 H -3.734 1.152 17.686 1.00 . A A . 14 VAL HG12 1 1 8 30809 1 1 14 VAL HG13 H -4.112 -0.460 17.076 1.00 . A A . 14 VAL HG13 1 1 8 30810 1 1 14 VAL HG21 H -7.440 1.068 16.937 1.00 . A A . 14 VAL HG21 1 1 8 30811 1 1 14 VAL HG22 H -6.472 -0.277 17.542 1.00 . A A . 14 VAL HG22 1 1 8 30812 1 1 14 VAL HG23 H -6.259 1.345 18.239 1.00 . A A . 14 VAL HG23 1 1 8 30813 1 1 14 VAL N N -6.495 3.343 15.895 1.00 . A A . 14 VAL N 1 1 8 30814 1 1 14 VAL O O -4.929 2.353 13.606 1.00 . A A . 14 VAL O 1 1 8 30815 1 1 15 GLN C C -1.163 4.286 14.011 1.00 . A A . 15 GLN C 1 1 8 30816 1 1 15 GLN CA C -2.604 3.966 13.629 1.00 . A A . 15 GLN CA 1 1 8 30817 1 1 15 GLN CB C -3.262 5.137 12.884 1.00 . A A . 15 GLN CB 1 1 8 30818 1 1 15 GLN CD C -4.191 6.564 14.795 1.00 . A A . 15 GLN CD 1 1 8 30819 1 1 15 GLN CG C -3.204 6.480 13.628 1.00 . A A . 15 GLN CG 1 1 8 30820 1 1 15 GLN H H -3.098 3.843 15.691 1.00 . A A . 15 GLN H 1 1 8 30821 1 1 15 GLN HA H -2.576 3.115 12.959 1.00 . A A . 15 GLN HA 1 1 8 30822 1 1 15 GLN HB2 H -2.744 5.262 11.933 1.00 . A A . 15 GLN HB2 1 1 8 30823 1 1 15 GLN HB3 H -4.301 4.896 12.657 1.00 . A A . 15 GLN HB3 1 1 8 30824 1 1 15 GLN HE21 H -2.834 5.942 16.178 1.00 . A A . 15 GLN HE21 1 1 8 30825 1 1 15 GLN HE22 H -4.483 6.184 16.727 1.00 . A A . 15 GLN HE22 1 1 8 30826 1 1 15 GLN HG2 H -2.195 6.683 13.984 1.00 . A A . 15 GLN HG2 1 1 8 30827 1 1 15 GLN HG3 H -3.432 7.247 12.897 1.00 . A A . 15 GLN HG3 1 1 8 30828 1 1 15 GLN N N -3.392 3.540 14.765 1.00 . A A . 15 GLN N 1 1 8 30829 1 1 15 GLN NE2 N -3.773 6.265 16.013 1.00 . A A . 15 GLN NE2 1 1 8 30830 1 1 15 GLN O O -0.854 4.590 15.162 1.00 . A A . 15 GLN O 1 1 8 30831 1 1 15 GLN OE1 O -5.361 6.862 14.627 1.00 . A A . 15 GLN OE1 1 1 8 30832 1 1 16 GLY C C 1.734 4.844 11.726 1.00 . A A . 16 GLY C 1 1 8 30833 1 1 16 GLY CA C 1.115 4.572 13.074 1.00 . A A . 16 GLY CA 1 1 8 30834 1 1 16 GLY H H -0.683 4.078 12.080 1.00 . A A . 16 GLY H 1 1 8 30835 1 1 16 GLY HA2 H 1.254 5.437 13.722 1.00 . A A . 16 GLY HA2 1 1 8 30836 1 1 16 GLY HA3 H 1.689 3.749 13.476 1.00 . A A . 16 GLY HA3 1 1 8 30837 1 1 16 GLY N N -0.299 4.238 13.006 1.00 . A A . 16 GLY N 1 1 8 30838 1 1 16 GLY O O 1.103 4.704 10.682 1.00 . A A . 16 GLY O 1 1 8 30839 1 1 17 ILE C C 5.208 4.534 10.944 1.00 . A A . 17 ILE C 1 1 8 30840 1 1 17 ILE CA C 3.897 5.246 10.618 1.00 . A A . 17 ILE CA 1 1 8 30841 1 1 17 ILE CB C 4.123 6.716 10.228 1.00 . A A . 17 ILE CB 1 1 8 30842 1 1 17 ILE CD1 C 6.458 7.631 10.820 1.00 . A A . 17 ILE CD1 1 1 8 30843 1 1 17 ILE CG1 C 4.973 7.566 11.209 1.00 . A A . 17 ILE CG1 1 1 8 30844 1 1 17 ILE CG2 C 2.804 7.441 9.908 1.00 . A A . 17 ILE CG2 1 1 8 30845 1 1 17 ILE H H 3.474 5.276 12.660 1.00 . A A . 17 ILE H 1 1 8 30846 1 1 17 ILE HA H 3.448 4.730 9.772 1.00 . A A . 17 ILE HA 1 1 8 30847 1 1 17 ILE HB H 4.661 6.636 9.308 1.00 . A A . 17 ILE HB 1 1 8 30848 1 1 17 ILE HD11 H 6.896 6.637 10.768 1.00 . A A . 17 ILE HD11 1 1 8 30849 1 1 17 ILE HD12 H 6.560 8.115 9.848 1.00 . A A . 17 ILE HD12 1 1 8 30850 1 1 17 ILE HD13 H 7.001 8.217 11.563 1.00 . A A . 17 ILE HD13 1 1 8 30851 1 1 17 ILE HG12 H 4.603 8.592 11.222 1.00 . A A . 17 ILE HG12 1 1 8 30852 1 1 17 ILE HG13 H 4.881 7.176 12.222 1.00 . A A . 17 ILE HG13 1 1 8 30853 1 1 17 ILE HG21 H 2.195 6.832 9.243 1.00 . A A . 17 ILE HG21 1 1 8 30854 1 1 17 ILE HG22 H 2.246 7.641 10.822 1.00 . A A . 17 ILE HG22 1 1 8 30855 1 1 17 ILE HG23 H 3.019 8.387 9.408 1.00 . A A . 17 ILE HG23 1 1 8 30856 1 1 17 ILE N N 3.018 5.167 11.766 1.00 . A A . 17 ILE N 1 1 8 30857 1 1 17 ILE O O 5.692 4.642 12.066 1.00 . A A . 17 ILE O 1 1 8 30858 1 1 18 ILE C C 7.884 3.609 8.751 1.00 . A A . 18 ILE C 1 1 8 30859 1 1 18 ILE CA C 7.156 3.287 10.060 1.00 . A A . 18 ILE CA 1 1 8 30860 1 1 18 ILE CB C 7.160 1.764 10.336 1.00 . A A . 18 ILE CB 1 1 8 30861 1 1 18 ILE CD1 C 7.054 1.730 12.938 1.00 . A A . 18 ILE CD1 1 1 8 30862 1 1 18 ILE CG1 C 6.389 1.346 11.609 1.00 . A A . 18 ILE CG1 1 1 8 30863 1 1 18 ILE CG2 C 8.606 1.233 10.403 1.00 . A A . 18 ILE CG2 1 1 8 30864 1 1 18 ILE H H 5.278 3.673 9.113 1.00 . A A . 18 ILE H 1 1 8 30865 1 1 18 ILE HA H 7.697 3.783 10.866 1.00 . A A . 18 ILE HA 1 1 8 30866 1 1 18 ILE HB H 6.659 1.283 9.497 1.00 . A A . 18 ILE HB 1 1 8 30867 1 1 18 ILE HD11 H 6.357 1.569 13.760 1.00 . A A . 18 ILE HD11 1 1 8 30868 1 1 18 ILE HD12 H 7.930 1.107 13.107 1.00 . A A . 18 ILE HD12 1 1 8 30869 1 1 18 ILE HD13 H 7.352 2.775 12.926 1.00 . A A . 18 ILE HD13 1 1 8 30870 1 1 18 ILE HG12 H 5.391 1.781 11.579 1.00 . A A . 18 ILE HG12 1 1 8 30871 1 1 18 ILE HG13 H 6.261 0.263 11.599 1.00 . A A . 18 ILE HG13 1 1 8 30872 1 1 18 ILE HG21 H 9.177 1.765 11.166 1.00 . A A . 18 ILE HG21 1 1 8 30873 1 1 18 ILE HG22 H 8.602 0.167 10.633 1.00 . A A . 18 ILE HG22 1 1 8 30874 1 1 18 ILE HG23 H 9.107 1.373 9.447 1.00 . A A . 18 ILE HG23 1 1 8 30875 1 1 18 ILE N N 5.789 3.826 9.978 1.00 . A A . 18 ILE N 1 1 8 30876 1 1 18 ILE O O 7.564 3.056 7.699 1.00 . A A . 18 ILE O 1 1 8 30877 1 1 19 ASN C C 10.929 3.706 7.682 1.00 . A A . 19 ASN C 1 1 8 30878 1 1 19 ASN CA C 9.838 4.800 7.765 1.00 . A A . 19 ASN CA 1 1 8 30879 1 1 19 ASN CB C 10.528 6.145 8.074 1.00 . A A . 19 ASN CB 1 1 8 30880 1 1 19 ASN CG C 9.794 7.449 7.741 1.00 . A A . 19 ASN CG 1 1 8 30881 1 1 19 ASN H H 9.089 4.860 9.742 1.00 . A A . 19 ASN H 1 1 8 30882 1 1 19 ASN HA H 9.330 4.857 6.802 1.00 . A A . 19 ASN HA 1 1 8 30883 1 1 19 ASN HB2 H 10.782 6.159 9.132 1.00 . A A . 19 ASN HB2 1 1 8 30884 1 1 19 ASN HB3 H 11.470 6.177 7.525 1.00 . A A . 19 ASN HB3 1 1 8 30885 1 1 19 ASN HD21 H 7.929 6.632 7.627 1.00 . A A . 19 ASN HD21 1 1 8 30886 1 1 19 ASN HD22 H 8.030 8.336 7.262 1.00 . A A . 19 ASN HD22 1 1 8 30887 1 1 19 ASN N N 8.873 4.497 8.823 1.00 . A A . 19 ASN N 1 1 8 30888 1 1 19 ASN ND2 N 8.484 7.467 7.551 1.00 . A A . 19 ASN ND2 1 1 8 30889 1 1 19 ASN O O 11.314 3.103 8.683 1.00 . A A . 19 ASN O 1 1 8 30890 1 1 19 ASN OD1 O 10.454 8.477 7.635 1.00 . A A . 19 ASN OD1 1 1 8 30891 1 1 20 PHE C C 13.550 3.224 5.236 1.00 . A A . 20 PHE C 1 1 8 30892 1 1 20 PHE CA C 12.507 2.531 6.135 1.00 . A A . 20 PHE CA 1 1 8 30893 1 1 20 PHE CB C 11.833 1.330 5.435 1.00 . A A . 20 PHE CB 1 1 8 30894 1 1 20 PHE CD1 C 9.950 0.337 6.822 1.00 . A A . 20 PHE CD1 1 1 8 30895 1 1 20 PHE CD2 C 12.056 -0.874 6.663 1.00 . A A . 20 PHE CD2 1 1 8 30896 1 1 20 PHE CE1 C 9.417 -0.699 7.610 1.00 . A A . 20 PHE CE1 1 1 8 30897 1 1 20 PHE CE2 C 11.524 -1.909 7.450 1.00 . A A . 20 PHE CE2 1 1 8 30898 1 1 20 PHE CG C 11.272 0.253 6.346 1.00 . A A . 20 PHE CG 1 1 8 30899 1 1 20 PHE CZ C 10.204 -1.820 7.928 1.00 . A A . 20 PHE CZ 1 1 8 30900 1 1 20 PHE H H 11.048 4.004 5.702 1.00 . A A . 20 PHE H 1 1 8 30901 1 1 20 PHE HA H 13.018 2.179 7.033 1.00 . A A . 20 PHE HA 1 1 8 30902 1 1 20 PHE HB2 H 11.025 1.699 4.808 1.00 . A A . 20 PHE HB2 1 1 8 30903 1 1 20 PHE HB3 H 12.550 0.855 4.774 1.00 . A A . 20 PHE HB3 1 1 8 30904 1 1 20 PHE HD1 H 9.343 1.201 6.591 1.00 . A A . 20 PHE HD1 1 1 8 30905 1 1 20 PHE HD2 H 13.072 -0.946 6.303 1.00 . A A . 20 PHE HD2 1 1 8 30906 1 1 20 PHE HE1 H 8.406 -0.626 7.987 1.00 . A A . 20 PHE HE1 1 1 8 30907 1 1 20 PHE HE2 H 12.131 -2.766 7.704 1.00 . A A . 20 PHE HE2 1 1 8 30908 1 1 20 PHE HZ H 9.800 -2.606 8.550 1.00 . A A . 20 PHE HZ 1 1 8 30909 1 1 20 PHE N N 11.468 3.504 6.478 1.00 . A A . 20 PHE N 1 1 8 30910 1 1 20 PHE O O 13.502 3.112 4.006 1.00 . A A . 20 PHE O 1 1 8 30911 1 1 21 GLU C C 16.686 3.937 4.741 1.00 . A A . 21 GLU C 1 1 8 30912 1 1 21 GLU CA C 15.462 4.773 5.110 1.00 . A A . 21 GLU CA 1 1 8 30913 1 1 21 GLU CB C 15.880 6.035 5.870 1.00 . A A . 21 GLU CB 1 1 8 30914 1 1 21 GLU CD C 17.135 8.240 5.511 1.00 . A A . 21 GLU CD 1 1 8 30915 1 1 21 GLU CG C 16.822 6.853 4.974 1.00 . A A . 21 GLU CG 1 1 8 30916 1 1 21 GLU H H 14.491 4.027 6.857 1.00 . A A . 21 GLU H 1 1 8 30917 1 1 21 GLU HA H 15.017 5.107 4.179 1.00 . A A . 21 GLU HA 1 1 8 30918 1 1 21 GLU HB2 H 14.989 6.619 6.100 1.00 . A A . 21 GLU HB2 1 1 8 30919 1 1 21 GLU HB3 H 16.383 5.766 6.800 1.00 . A A . 21 GLU HB3 1 1 8 30920 1 1 21 GLU HG2 H 17.763 6.313 4.847 1.00 . A A . 21 GLU HG2 1 1 8 30921 1 1 21 GLU HG3 H 16.365 6.973 3.991 1.00 . A A . 21 GLU HG3 1 1 8 30922 1 1 21 GLU N N 14.448 4.016 5.838 1.00 . A A . 21 GLU N 1 1 8 30923 1 1 21 GLU O O 17.466 3.516 5.594 1.00 . A A . 21 GLU O 1 1 8 30924 1 1 21 GLU OE1 O 16.180 8.965 5.839 1.00 . A A . 21 GLU OE1 1 1 8 30925 1 1 21 GLU OE2 O 18.324 8.623 5.435 1.00 . A A . 21 GLU OE2 1 1 8 30926 1 1 22 GLN C C 19.004 4.367 2.296 1.00 . A A . 22 GLN C 1 1 8 30927 1 1 22 GLN CA C 18.127 3.234 2.886 1.00 . A A . 22 GLN CA 1 1 8 30928 1 1 22 GLN CB C 17.688 2.129 1.913 1.00 . A A . 22 GLN CB 1 1 8 30929 1 1 22 GLN CD C 19.906 0.824 1.689 1.00 . A A . 22 GLN CD 1 1 8 30930 1 1 22 GLN CG C 18.698 1.440 0.993 1.00 . A A . 22 GLN CG 1 1 8 30931 1 1 22 GLN H H 16.260 4.201 2.765 1.00 . A A . 22 GLN H 1 1 8 30932 1 1 22 GLN HA H 18.679 2.734 3.690 1.00 . A A . 22 GLN HA 1 1 8 30933 1 1 22 GLN HB2 H 17.250 1.350 2.531 1.00 . A A . 22 GLN HB2 1 1 8 30934 1 1 22 GLN HB3 H 16.919 2.546 1.268 1.00 . A A . 22 GLN HB3 1 1 8 30935 1 1 22 GLN HE21 H 19.992 -0.792 0.476 1.00 . A A . 22 GLN HE21 1 1 8 30936 1 1 22 GLN HE22 H 21.365 -0.504 1.593 1.00 . A A . 22 GLN HE22 1 1 8 30937 1 1 22 GLN HG2 H 18.183 0.661 0.432 1.00 . A A . 22 GLN HG2 1 1 8 30938 1 1 22 GLN HG3 H 19.052 2.180 0.286 1.00 . A A . 22 GLN HG3 1 1 8 30939 1 1 22 GLN N N 16.911 3.802 3.436 1.00 . A A . 22 GLN N 1 1 8 30940 1 1 22 GLN NE2 N 20.440 -0.271 1.218 1.00 . A A . 22 GLN NE2 1 1 8 30941 1 1 22 GLN O O 18.611 5.531 2.185 1.00 . A A . 22 GLN O 1 1 8 30942 1 1 22 GLN OE1 O 20.484 1.401 2.592 1.00 . A A . 22 GLN OE1 1 1 8 30943 1 1 23 LYS C C 22.053 4.143 0.279 1.00 . A A . 23 LYS C 1 1 8 30944 1 1 23 LYS CA C 21.343 4.838 1.466 1.00 . A A . 23 LYS CA 1 1 8 30945 1 1 23 LYS CB C 22.308 5.179 2.626 1.00 . A A . 23 LYS CB 1 1 8 30946 1 1 23 LYS CD C 21.989 3.645 4.704 1.00 . A A . 23 LYS CD 1 1 8 30947 1 1 23 LYS CE C 22.486 2.388 5.438 1.00 . A A . 23 LYS CE 1 1 8 30948 1 1 23 LYS CG C 22.814 3.967 3.439 1.00 . A A . 23 LYS CG 1 1 8 30949 1 1 23 LYS H H 20.483 3.068 2.205 1.00 . A A . 23 LYS H 1 1 8 30950 1 1 23 LYS HA H 20.936 5.766 1.066 1.00 . A A . 23 LYS HA 1 1 8 30951 1 1 23 LYS HB2 H 23.176 5.685 2.197 1.00 . A A . 23 LYS HB2 1 1 8 30952 1 1 23 LYS HB3 H 21.821 5.882 3.304 1.00 . A A . 23 LYS HB3 1 1 8 30953 1 1 23 LYS HD2 H 22.050 4.492 5.388 1.00 . A A . 23 LYS HD2 1 1 8 30954 1 1 23 LYS HD3 H 20.941 3.497 4.448 1.00 . A A . 23 LYS HD3 1 1 8 30955 1 1 23 LYS HE2 H 23.519 2.532 5.759 1.00 . A A . 23 LYS HE2 1 1 8 30956 1 1 23 LYS HE3 H 21.870 2.230 6.331 1.00 . A A . 23 LYS HE3 1 1 8 30957 1 1 23 LYS HG2 H 22.820 3.101 2.787 1.00 . A A . 23 LYS HG2 1 1 8 30958 1 1 23 LYS HG3 H 23.842 4.162 3.748 1.00 . A A . 23 LYS HG3 1 1 8 30959 1 1 23 LYS HZ1 H 23.132 1.177 3.854 1.00 . A A . 23 LYS HZ1 1 1 8 30960 1 1 23 LYS HZ2 H 22.516 0.340 5.117 1.00 . A A . 23 LYS HZ2 1 1 8 30961 1 1 23 LYS HZ3 H 21.513 1.104 4.109 1.00 . A A . 23 LYS HZ3 1 1 8 30962 1 1 23 LYS N N 20.249 4.027 1.991 1.00 . A A . 23 LYS N 1 1 8 30963 1 1 23 LYS NZ N 22.411 1.183 4.584 1.00 . A A . 23 LYS NZ 1 1 8 30964 1 1 23 LYS O O 22.588 4.844 -0.577 1.00 . A A . 23 LYS O 1 1 8 30965 1 1 24 GLU C C 21.132 1.502 -1.649 1.00 . A A . 24 GLU C 1 1 8 30966 1 1 24 GLU CA C 22.429 2.003 -0.950 1.00 . A A . 24 GLU CA 1 1 8 30967 1 1 24 GLU CB C 23.426 0.863 -0.599 1.00 . A A . 24 GLU CB 1 1 8 30968 1 1 24 GLU CD C 24.044 0.791 1.911 1.00 . A A . 24 GLU CD 1 1 8 30969 1 1 24 GLU CG C 24.490 1.140 0.484 1.00 . A A . 24 GLU CG 1 1 8 30970 1 1 24 GLU H H 21.663 2.290 1.014 1.00 . A A . 24 GLU H 1 1 8 30971 1 1 24 GLU HA H 22.938 2.652 -1.663 1.00 . A A . 24 GLU HA 1 1 8 30972 1 1 24 GLU HB2 H 22.891 -0.046 -0.331 1.00 . A A . 24 GLU HB2 1 1 8 30973 1 1 24 GLU HB3 H 23.961 0.631 -1.521 1.00 . A A . 24 GLU HB3 1 1 8 30974 1 1 24 GLU HG2 H 25.364 0.528 0.260 1.00 . A A . 24 GLU HG2 1 1 8 30975 1 1 24 GLU HG3 H 24.796 2.185 0.435 1.00 . A A . 24 GLU HG3 1 1 8 30976 1 1 24 GLU N N 22.047 2.798 0.229 1.00 . A A . 24 GLU N 1 1 8 30977 1 1 24 GLU O O 20.197 2.271 -1.834 1.00 . A A . 24 GLU O 1 1 8 30978 1 1 24 GLU OE1 O 23.099 -0.008 2.094 1.00 . A A . 24 GLU OE1 1 1 8 30979 1 1 24 GLU OE2 O 24.598 1.349 2.881 1.00 . A A . 24 GLU OE2 1 1 8 30980 1 1 25 SER C C 19.713 -1.814 -1.746 1.00 . A A . 25 SER C 1 1 8 30981 1 1 25 SER CA C 19.785 -0.449 -2.446 1.00 . A A . 25 SER CA 1 1 8 30982 1 1 25 SER CB C 19.724 -0.541 -3.979 1.00 . A A . 25 SER CB 1 1 8 30983 1 1 25 SER H H 21.829 -0.366 -1.828 1.00 . A A . 25 SER H 1 1 8 30984 1 1 25 SER HA H 18.904 0.114 -2.126 1.00 . A A . 25 SER HA 1 1 8 30985 1 1 25 SER HB2 H 19.507 0.448 -4.388 1.00 . A A . 25 SER HB2 1 1 8 30986 1 1 25 SER HB3 H 20.695 -0.864 -4.357 1.00 . A A . 25 SER HB3 1 1 8 30987 1 1 25 SER HG H 17.857 -1.171 -4.143 1.00 . A A . 25 SER HG 1 1 8 30988 1 1 25 SER N N 21.027 0.219 -2.001 1.00 . A A . 25 SER N 1 1 8 30989 1 1 25 SER O O 19.120 -1.908 -0.669 1.00 . A A . 25 SER O 1 1 8 30990 1 1 25 SER OG O 18.740 -1.469 -4.418 1.00 . A A . 25 SER OG 1 1 8 30991 1 1 26 ASN C C 21.647 -4.031 -0.447 1.00 . A A . 26 ASN C 1 1 8 30992 1 1 26 ASN CA C 20.591 -4.124 -1.562 1.00 . A A . 26 ASN CA 1 1 8 30993 1 1 26 ASN CB C 20.826 -5.272 -2.556 1.00 . A A . 26 ASN CB 1 1 8 30994 1 1 26 ASN CG C 19.483 -5.851 -2.965 1.00 . A A . 26 ASN CG 1 1 8 30995 1 1 26 ASN H H 20.818 -2.736 -3.169 1.00 . A A . 26 ASN H 1 1 8 30996 1 1 26 ASN HA H 19.661 -4.354 -1.054 1.00 . A A . 26 ASN HA 1 1 8 30997 1 1 26 ASN HB2 H 21.391 -4.929 -3.423 1.00 . A A . 26 ASN HB2 1 1 8 30998 1 1 26 ASN HB3 H 21.386 -6.076 -2.078 1.00 . A A . 26 ASN HB3 1 1 8 30999 1 1 26 ASN HD21 H 19.598 -5.080 -4.832 1.00 . A A . 26 ASN HD21 1 1 8 31000 1 1 26 ASN HD22 H 18.084 -5.865 -4.377 1.00 . A A . 26 ASN HD22 1 1 8 31001 1 1 26 ASN N N 20.400 -2.846 -2.258 1.00 . A A . 26 ASN N 1 1 8 31002 1 1 26 ASN ND2 N 19.055 -5.635 -4.195 1.00 . A A . 26 ASN ND2 1 1 8 31003 1 1 26 ASN O O 22.759 -4.534 -0.572 1.00 . A A . 26 ASN O 1 1 8 31004 1 1 26 ASN OD1 O 18.786 -6.439 -2.147 1.00 . A A . 26 ASN OD1 1 1 8 31005 1 1 27 GLY C C 21.048 -3.079 3.092 1.00 . A A . 27 GLY C 1 1 8 31006 1 1 27 GLY CA C 22.010 -3.247 1.905 1.00 . A A . 27 GLY CA 1 1 8 31007 1 1 27 GLY H H 20.352 -2.938 0.630 1.00 . A A . 27 GLY H 1 1 8 31008 1 1 27 GLY HA2 H 22.632 -4.129 2.063 1.00 . A A . 27 GLY HA2 1 1 8 31009 1 1 27 GLY HA3 H 22.669 -2.381 1.859 1.00 . A A . 27 GLY HA3 1 1 8 31010 1 1 27 GLY N N 21.278 -3.353 0.643 1.00 . A A . 27 GLY N 1 1 8 31011 1 1 27 GLY O O 19.843 -3.277 2.910 1.00 . A A . 27 GLY O 1 1 8 31012 1 1 28 PRO C C 19.859 -1.365 5.440 1.00 . A A . 28 PRO C 1 1 8 31013 1 1 28 PRO CA C 20.747 -2.610 5.503 1.00 . A A . 28 PRO CA 1 1 8 31014 1 1 28 PRO CB C 21.749 -2.544 6.662 1.00 . A A . 28 PRO CB 1 1 8 31015 1 1 28 PRO CD C 22.968 -2.514 4.593 1.00 . A A . 28 PRO CD 1 1 8 31016 1 1 28 PRO CG C 23.034 -2.011 6.038 1.00 . A A . 28 PRO CG 1 1 8 31017 1 1 28 PRO HA H 20.109 -3.488 5.615 1.00 . A A . 28 PRO HA 1 1 8 31018 1 1 28 PRO HB2 H 21.399 -1.924 7.489 1.00 . A A . 28 PRO HB2 1 1 8 31019 1 1 28 PRO HB3 H 21.945 -3.544 7.023 1.00 . A A . 28 PRO HB3 1 1 8 31020 1 1 28 PRO HD2 H 23.395 -1.769 3.923 1.00 . A A . 28 PRO HD2 1 1 8 31021 1 1 28 PRO HD3 H 23.518 -3.451 4.506 1.00 . A A . 28 PRO HD3 1 1 8 31022 1 1 28 PRO HG2 H 23.027 -0.925 6.068 1.00 . A A . 28 PRO HG2 1 1 8 31023 1 1 28 PRO HG3 H 23.916 -2.392 6.552 1.00 . A A . 28 PRO HG3 1 1 8 31024 1 1 28 PRO N N 21.559 -2.752 4.297 1.00 . A A . 28 PRO N 1 1 8 31025 1 1 28 PRO O O 20.164 -0.433 4.707 1.00 . A A . 28 PRO O 1 1 8 31026 1 1 29 VAL C C 17.547 0.298 7.624 1.00 . A A . 29 VAL C 1 1 8 31027 1 1 29 VAL CA C 17.803 -0.212 6.207 1.00 . A A . 29 VAL CA 1 1 8 31028 1 1 29 VAL CB C 16.453 -0.622 5.575 1.00 . A A . 29 VAL CB 1 1 8 31029 1 1 29 VAL CG1 C 15.584 0.595 5.243 1.00 . A A . 29 VAL CG1 1 1 8 31030 1 1 29 VAL CG2 C 16.603 -1.449 4.284 1.00 . A A . 29 VAL CG2 1 1 8 31031 1 1 29 VAL H H 18.589 -2.137 6.809 1.00 . A A . 29 VAL H 1 1 8 31032 1 1 29 VAL HA H 18.212 0.611 5.616 1.00 . A A . 29 VAL HA 1 1 8 31033 1 1 29 VAL HB H 15.912 -1.214 6.304 1.00 . A A . 29 VAL HB 1 1 8 31034 1 1 29 VAL HG11 H 14.664 0.264 4.765 1.00 . A A . 29 VAL HG11 1 1 8 31035 1 1 29 VAL HG12 H 15.328 1.137 6.152 1.00 . A A . 29 VAL HG12 1 1 8 31036 1 1 29 VAL HG13 H 16.111 1.255 4.558 1.00 . A A . 29 VAL HG13 1 1 8 31037 1 1 29 VAL HG21 H 17.189 -0.899 3.547 1.00 . A A . 29 VAL HG21 1 1 8 31038 1 1 29 VAL HG22 H 17.095 -2.393 4.505 1.00 . A A . 29 VAL HG22 1 1 8 31039 1 1 29 VAL HG23 H 15.622 -1.675 3.866 1.00 . A A . 29 VAL HG23 1 1 8 31040 1 1 29 VAL N N 18.776 -1.328 6.221 1.00 . A A . 29 VAL N 1 1 8 31041 1 1 29 VAL O O 17.350 -0.500 8.541 1.00 . A A . 29 VAL O 1 1 8 31042 1 1 30 LYS C C 15.701 2.477 9.242 1.00 . A A . 30 LYS C 1 1 8 31043 1 1 30 LYS CA C 17.219 2.287 9.065 1.00 . A A . 30 LYS CA 1 1 8 31044 1 1 30 LYS CB C 17.958 3.633 9.148 1.00 . A A . 30 LYS CB 1 1 8 31045 1 1 30 LYS CD C 20.202 4.802 9.299 1.00 . A A . 30 LYS CD 1 1 8 31046 1 1 30 LYS CE C 21.703 4.746 8.969 1.00 . A A . 30 LYS CE 1 1 8 31047 1 1 30 LYS CG C 19.476 3.491 8.976 1.00 . A A . 30 LYS CG 1 1 8 31048 1 1 30 LYS H H 17.652 2.222 6.977 1.00 . A A . 30 LYS H 1 1 8 31049 1 1 30 LYS HA H 17.587 1.653 9.885 1.00 . A A . 30 LYS HA 1 1 8 31050 1 1 30 LYS HB2 H 17.572 4.308 8.383 1.00 . A A . 30 LYS HB2 1 1 8 31051 1 1 30 LYS HB3 H 17.757 4.057 10.132 1.00 . A A . 30 LYS HB3 1 1 8 31052 1 1 30 LYS HD2 H 19.750 5.606 8.714 1.00 . A A . 30 LYS HD2 1 1 8 31053 1 1 30 LYS HD3 H 20.069 5.034 10.357 1.00 . A A . 30 LYS HD3 1 1 8 31054 1 1 30 LYS HE2 H 21.817 4.620 7.890 1.00 . A A . 30 LYS HE2 1 1 8 31055 1 1 30 LYS HE3 H 22.152 5.702 9.251 1.00 . A A . 30 LYS HE3 1 1 8 31056 1 1 30 LYS HG2 H 19.826 2.721 9.659 1.00 . A A . 30 LYS HG2 1 1 8 31057 1 1 30 LYS HG3 H 19.703 3.196 7.949 1.00 . A A . 30 LYS HG3 1 1 8 31058 1 1 30 LYS HZ1 H 22.112 2.724 9.319 1.00 . A A . 30 LYS HZ1 1 1 8 31059 1 1 30 LYS HZ2 H 23.407 3.661 9.531 1.00 . A A . 30 LYS HZ2 1 1 8 31060 1 1 30 LYS HZ3 H 22.216 3.599 10.656 1.00 . A A . 30 LYS HZ3 1 1 8 31061 1 1 30 LYS N N 17.516 1.626 7.793 1.00 . A A . 30 LYS N 1 1 8 31062 1 1 30 LYS NZ N 22.410 3.643 9.666 1.00 . A A . 30 LYS NZ 1 1 8 31063 1 1 30 LYS O O 15.022 3.138 8.454 1.00 . A A . 30 LYS O 1 1 8 31064 1 1 31 VAL C C 13.488 2.711 11.823 1.00 . A A . 31 VAL C 1 1 8 31065 1 1 31 VAL CA C 13.804 1.724 10.698 1.00 . A A . 31 VAL CA 1 1 8 31066 1 1 31 VAL CB C 13.571 0.272 11.187 1.00 . A A . 31 VAL CB 1 1 8 31067 1 1 31 VAL CG1 C 12.104 0.037 11.584 1.00 . A A . 31 VAL CG1 1 1 8 31068 1 1 31 VAL CG2 C 13.935 -0.749 10.094 1.00 . A A . 31 VAL CG2 1 1 8 31069 1 1 31 VAL H H 15.881 1.446 10.927 1.00 . A A . 31 VAL H 1 1 8 31070 1 1 31 VAL HA H 13.165 1.925 9.839 1.00 . A A . 31 VAL HA 1 1 8 31071 1 1 31 VAL HB H 14.230 0.077 12.047 1.00 . A A . 31 VAL HB 1 1 8 31072 1 1 31 VAL HG11 H 11.453 0.206 10.724 1.00 . A A . 31 VAL HG11 1 1 8 31073 1 1 31 VAL HG12 H 11.971 -0.987 11.935 1.00 . A A . 31 VAL HG12 1 1 8 31074 1 1 31 VAL HG13 H 11.811 0.712 12.385 1.00 . A A . 31 VAL HG13 1 1 8 31075 1 1 31 VAL HG21 H 13.678 -1.756 10.423 1.00 . A A . 31 VAL HG21 1 1 8 31076 1 1 31 VAL HG22 H 13.394 -0.521 9.177 1.00 . A A . 31 VAL HG22 1 1 8 31077 1 1 31 VAL HG23 H 15.005 -0.725 9.894 1.00 . A A . 31 VAL HG23 1 1 8 31078 1 1 31 VAL N N 15.200 1.872 10.304 1.00 . A A . 31 VAL N 1 1 8 31079 1 1 31 VAL O O 14.141 2.694 12.865 1.00 . A A . 31 VAL O 1 1 8 31080 1 1 32 TRP C C 10.469 4.813 12.467 1.00 . A A . 32 TRP C 1 1 8 31081 1 1 32 TRP CA C 11.918 4.385 12.721 1.00 . A A . 32 TRP CA 1 1 8 31082 1 1 32 TRP CB C 12.815 5.604 12.990 1.00 . A A . 32 TRP CB 1 1 8 31083 1 1 32 TRP CD1 C 11.972 7.371 11.385 1.00 . A A . 32 TRP CD1 1 1 8 31084 1 1 32 TRP CD2 C 14.090 6.762 10.961 1.00 . A A . 32 TRP CD2 1 1 8 31085 1 1 32 TRP CE2 C 13.715 7.700 9.954 1.00 . A A . 32 TRP CE2 1 1 8 31086 1 1 32 TRP CE3 C 15.403 6.248 10.910 1.00 . A A . 32 TRP CE3 1 1 8 31087 1 1 32 TRP CG C 12.945 6.552 11.841 1.00 . A A . 32 TRP CG 1 1 8 31088 1 1 32 TRP CH2 C 15.892 7.564 8.915 1.00 . A A . 32 TRP CH2 1 1 8 31089 1 1 32 TRP CZ2 C 14.592 8.094 8.935 1.00 . A A . 32 TRP CZ2 1 1 8 31090 1 1 32 TRP CZ3 C 16.298 6.656 9.905 1.00 . A A . 32 TRP CZ3 1 1 8 31091 1 1 32 TRP H H 11.964 3.515 10.765 1.00 . A A . 32 TRP H 1 1 8 31092 1 1 32 TRP HA H 11.901 3.778 13.622 1.00 . A A . 32 TRP HA 1 1 8 31093 1 1 32 TRP HB2 H 12.420 6.154 13.847 1.00 . A A . 32 TRP HB2 1 1 8 31094 1 1 32 TRP HB3 H 13.810 5.262 13.270 1.00 . A A . 32 TRP HB3 1 1 8 31095 1 1 32 TRP HD1 H 10.976 7.447 11.806 1.00 . A A . 32 TRP HD1 1 1 8 31096 1 1 32 TRP HE1 H 11.801 8.600 9.690 1.00 . A A . 32 TRP HE1 1 1 8 31097 1 1 32 TRP HE3 H 15.718 5.534 11.658 1.00 . A A . 32 TRP HE3 1 1 8 31098 1 1 32 TRP HH2 H 16.582 7.846 8.136 1.00 . A A . 32 TRP HH2 1 1 8 31099 1 1 32 TRP HZ2 H 14.282 8.801 8.183 1.00 . A A . 32 TRP HZ2 1 1 8 31100 1 1 32 TRP HZ3 H 17.306 6.272 9.890 1.00 . A A . 32 TRP HZ3 1 1 8 31101 1 1 32 TRP N N 12.465 3.544 11.647 1.00 . A A . 32 TRP N 1 1 8 31102 1 1 32 TRP NE1 N 12.411 8.029 10.258 1.00 . A A . 32 TRP NE1 1 1 8 31103 1 1 32 TRP O O 9.991 4.796 11.334 1.00 . A A . 32 TRP O 1 1 8 31104 1 1 33 GLY C C 7.582 4.968 14.632 1.00 . A A . 33 GLY C 1 1 8 31105 1 1 33 GLY CA C 8.369 5.628 13.507 1.00 . A A . 33 GLY CA 1 1 8 31106 1 1 33 GLY H H 10.235 5.221 14.433 1.00 . A A . 33 GLY H 1 1 8 31107 1 1 33 GLY HA2 H 8.295 6.704 13.660 1.00 . A A . 33 GLY HA2 1 1 8 31108 1 1 33 GLY HA3 H 7.911 5.380 12.555 1.00 . A A . 33 GLY HA3 1 1 8 31109 1 1 33 GLY N N 9.784 5.245 13.525 1.00 . A A . 33 GLY N 1 1 8 31110 1 1 33 GLY O O 8.087 4.091 15.331 1.00 . A A . 33 GLY O 1 1 8 31111 1 1 34 SER C C 4.127 4.538 15.661 1.00 . A A . 34 SER C 1 1 8 31112 1 1 34 SER CA C 5.533 5.047 15.984 1.00 . A A . 34 SER CA 1 1 8 31113 1 1 34 SER CB C 5.406 6.303 16.861 1.00 . A A . 34 SER CB 1 1 8 31114 1 1 34 SER H H 5.891 5.883 14.048 1.00 . A A . 34 SER H 1 1 8 31115 1 1 34 SER HA H 6.043 4.273 16.547 1.00 . A A . 34 SER HA 1 1 8 31116 1 1 34 SER HB2 H 5.029 6.000 17.833 1.00 . A A . 34 SER HB2 1 1 8 31117 1 1 34 SER HB3 H 6.386 6.757 17.005 1.00 . A A . 34 SER HB3 1 1 8 31118 1 1 34 SER HG H 4.008 6.818 15.598 1.00 . A A . 34 SER HG 1 1 8 31119 1 1 34 SER N N 6.330 5.377 14.802 1.00 . A A . 34 SER N 1 1 8 31120 1 1 34 SER O O 3.483 5.090 14.764 1.00 . A A . 34 SER O 1 1 8 31121 1 1 34 SER OG O 4.515 7.263 16.294 1.00 . A A . 34 SER OG 1 1 8 31122 1 1 35 ILE C C 1.484 3.368 17.715 1.00 . A A . 35 ILE C 1 1 8 31123 1 1 35 ILE CA C 2.217 3.095 16.389 1.00 . A A . 35 ILE CA 1 1 8 31124 1 1 35 ILE CB C 2.112 1.579 16.064 1.00 . A A . 35 ILE CB 1 1 8 31125 1 1 35 ILE CD1 C 3.366 1.466 13.761 1.00 . A A . 35 ILE CD1 1 1 8 31126 1 1 35 ILE CG1 C 3.240 0.960 15.203 1.00 . A A . 35 ILE CG1 1 1 8 31127 1 1 35 ILE CG2 C 0.732 1.297 15.434 1.00 . A A . 35 ILE CG2 1 1 8 31128 1 1 35 ILE H H 4.241 3.193 17.161 1.00 . A A . 35 ILE H 1 1 8 31129 1 1 35 ILE HA H 1.688 3.655 15.619 1.00 . A A . 35 ILE HA 1 1 8 31130 1 1 35 ILE HB H 2.148 1.033 17.012 1.00 . A A . 35 ILE HB 1 1 8 31131 1 1 35 ILE HD11 H 4.091 0.843 13.242 1.00 . A A . 35 ILE HD11 1 1 8 31132 1 1 35 ILE HD12 H 2.419 1.382 13.240 1.00 . A A . 35 ILE HD12 1 1 8 31133 1 1 35 ILE HD13 H 3.707 2.500 13.746 1.00 . A A . 35 ILE HD13 1 1 8 31134 1 1 35 ILE HG12 H 4.198 1.100 15.706 1.00 . A A . 35 ILE HG12 1 1 8 31135 1 1 35 ILE HG13 H 3.071 -0.116 15.161 1.00 . A A . 35 ILE HG13 1 1 8 31136 1 1 35 ILE HG21 H 0.630 1.802 14.475 1.00 . A A . 35 ILE HG21 1 1 8 31137 1 1 35 ILE HG22 H 0.605 0.225 15.290 1.00 . A A . 35 ILE HG22 1 1 8 31138 1 1 35 ILE HG23 H -0.066 1.658 16.081 1.00 . A A . 35 ILE HG23 1 1 8 31139 1 1 35 ILE N N 3.619 3.572 16.438 1.00 . A A . 35 ILE N 1 1 8 31140 1 1 35 ILE O O 1.937 2.923 18.771 1.00 . A A . 35 ILE O 1 1 8 31141 1 1 36 LYS C C -1.913 4.040 18.746 1.00 . A A . 36 LYS C 1 1 8 31142 1 1 36 LYS CA C -0.441 4.498 18.818 1.00 . A A . 36 LYS CA 1 1 8 31143 1 1 36 LYS CB C -0.288 6.035 18.927 1.00 . A A . 36 LYS CB 1 1 8 31144 1 1 36 LYS CD C -0.559 7.940 20.678 1.00 . A A . 36 LYS CD 1 1 8 31145 1 1 36 LYS CE C -1.195 8.157 22.062 1.00 . A A . 36 LYS CE 1 1 8 31146 1 1 36 LYS CG C -1.072 6.604 20.121 1.00 . A A . 36 LYS CG 1 1 8 31147 1 1 36 LYS H H -0.109 4.238 16.770 1.00 . A A . 36 LYS H 1 1 8 31148 1 1 36 LYS HA H 0.001 4.045 19.698 1.00 . A A . 36 LYS HA 1 1 8 31149 1 1 36 LYS HB2 H 0.772 6.259 19.056 1.00 . A A . 36 LYS HB2 1 1 8 31150 1 1 36 LYS HB3 H -0.631 6.512 18.008 1.00 . A A . 36 LYS HB3 1 1 8 31151 1 1 36 LYS HD2 H 0.524 7.900 20.785 1.00 . A A . 36 LYS HD2 1 1 8 31152 1 1 36 LYS HD3 H -0.820 8.756 20.001 1.00 . A A . 36 LYS HD3 1 1 8 31153 1 1 36 LYS HE2 H -2.262 8.357 21.954 1.00 . A A . 36 LYS HE2 1 1 8 31154 1 1 36 LYS HE3 H -1.086 7.227 22.629 1.00 . A A . 36 LYS HE3 1 1 8 31155 1 1 36 LYS HG2 H -2.124 6.708 19.846 1.00 . A A . 36 LYS HG2 1 1 8 31156 1 1 36 LYS HG3 H -1.009 5.873 20.915 1.00 . A A . 36 LYS HG3 1 1 8 31157 1 1 36 LYS HZ1 H -0.849 9.232 23.811 1.00 . A A . 36 LYS HZ1 1 1 8 31158 1 1 36 LYS HZ2 H 0.451 9.047 22.961 1.00 . A A . 36 LYS HZ2 1 1 8 31159 1 1 36 LYS HZ3 H -0.654 10.153 22.442 1.00 . A A . 36 LYS HZ3 1 1 8 31160 1 1 36 LYS N N 0.325 4.038 17.666 1.00 . A A . 36 LYS N 1 1 8 31161 1 1 36 LYS NZ N -0.545 9.236 22.839 1.00 . A A . 36 LYS NZ 1 1 8 31162 1 1 36 LYS O O -2.495 3.945 17.664 1.00 . A A . 36 LYS O 1 1 8 31163 1 1 37 GLY C C -3.962 1.964 20.817 1.00 . A A . 37 GLY C 1 1 8 31164 1 1 37 GLY CA C -3.906 3.309 20.093 1.00 . A A . 37 GLY CA 1 1 8 31165 1 1 37 GLY H H -1.929 3.816 20.743 1.00 . A A . 37 GLY H 1 1 8 31166 1 1 37 GLY HA2 H -4.431 4.030 20.721 1.00 . A A . 37 GLY HA2 1 1 8 31167 1 1 37 GLY HA3 H -4.428 3.228 19.138 1.00 . A A . 37 GLY HA3 1 1 8 31168 1 1 37 GLY N N -2.511 3.760 19.911 1.00 . A A . 37 GLY N 1 1 8 31169 1 1 37 GLY O O -4.848 1.719 21.631 1.00 . A A . 37 GLY O 1 1 8 31170 1 1 38 LEU C C -2.177 0.388 22.708 1.00 . A A . 38 LEU C 1 1 8 31171 1 1 38 LEU CA C -2.664 -0.078 21.328 1.00 . A A . 38 LEU CA 1 1 8 31172 1 1 38 LEU CB C -1.575 -0.918 20.619 1.00 . A A . 38 LEU CB 1 1 8 31173 1 1 38 LEU CD1 C 0.965 -0.796 20.159 1.00 . A A . 38 LEU CD1 1 1 8 31174 1 1 38 LEU CD2 C -0.622 0.104 18.512 1.00 . A A . 38 LEU CD2 1 1 8 31175 1 1 38 LEU CG C -0.398 -0.123 20.007 1.00 . A A . 38 LEU CG 1 1 8 31176 1 1 38 LEU H H -2.292 1.400 19.863 1.00 . A A . 38 LEU H 1 1 8 31177 1 1 38 LEU HA H -3.564 -0.681 21.458 1.00 . A A . 38 LEU HA 1 1 8 31178 1 1 38 LEU HB2 H -1.168 -1.587 21.363 1.00 . A A . 38 LEU HB2 1 1 8 31179 1 1 38 LEU HB3 H -2.033 -1.530 19.845 1.00 . A A . 38 LEU HB3 1 1 8 31180 1 1 38 LEU HD11 H 1.168 -0.957 21.214 1.00 . A A . 38 LEU HD11 1 1 8 31181 1 1 38 LEU HD12 H 0.979 -1.736 19.613 1.00 . A A . 38 LEU HD12 1 1 8 31182 1 1 38 LEU HD13 H 1.743 -0.145 19.756 1.00 . A A . 38 LEU HD13 1 1 8 31183 1 1 38 LEU HD21 H -1.573 0.595 18.337 1.00 . A A . 38 LEU HD21 1 1 8 31184 1 1 38 LEU HD22 H 0.173 0.743 18.142 1.00 . A A . 38 LEU HD22 1 1 8 31185 1 1 38 LEU HD23 H -0.598 -0.849 17.985 1.00 . A A . 38 LEU HD23 1 1 8 31186 1 1 38 LEU HG H -0.318 0.852 20.485 1.00 . A A . 38 LEU HG 1 1 8 31187 1 1 38 LEU N N -2.971 1.112 20.547 1.00 . A A . 38 LEU N 1 1 8 31188 1 1 38 LEU O O -1.271 1.215 22.778 1.00 . A A . 38 LEU O 1 1 8 31189 1 1 39 THR C C -0.839 -0.567 25.318 1.00 . A A . 39 THR C 1 1 8 31190 1 1 39 THR CA C -2.193 0.122 25.136 1.00 . A A . 39 THR CA 1 1 8 31191 1 1 39 THR CB C -3.207 -0.186 26.239 1.00 . A A . 39 THR CB 1 1 8 31192 1 1 39 THR CG2 C -3.280 -1.665 26.623 1.00 . A A . 39 THR CG2 1 1 8 31193 1 1 39 THR H H -3.506 -0.788 23.704 1.00 . A A . 39 THR H 1 1 8 31194 1 1 39 THR HA H -1.985 1.192 25.201 1.00 . A A . 39 THR HA 1 1 8 31195 1 1 39 THR HB H -4.196 0.149 25.918 1.00 . A A . 39 THR HB 1 1 8 31196 1 1 39 THR HG1 H -3.232 0.260 28.138 1.00 . A A . 39 THR HG1 1 1 8 31197 1 1 39 THR HG21 H -3.483 -2.268 25.739 1.00 . A A . 39 THR HG21 1 1 8 31198 1 1 39 THR HG22 H -2.342 -1.995 27.074 1.00 . A A . 39 THR HG22 1 1 8 31199 1 1 39 THR HG23 H -4.087 -1.813 27.343 1.00 . A A . 39 THR HG23 1 1 8 31200 1 1 39 THR N N -2.742 -0.141 23.799 1.00 . A A . 39 THR N 1 1 8 31201 1 1 39 THR O O -0.432 -1.374 24.473 1.00 . A A . 39 THR O 1 1 8 31202 1 1 39 THR OG1 O -2.807 0.589 27.340 1.00 . A A . 39 THR OG1 1 1 8 31203 1 1 40 GLU C C 1.511 -2.109 26.694 1.00 . A A . 40 GLU C 1 1 8 31204 1 1 40 GLU CA C 1.217 -0.598 26.721 1.00 . A A . 40 GLU CA 1 1 8 31205 1 1 40 GLU CB C 1.647 0.069 28.034 1.00 . A A . 40 GLU CB 1 1 8 31206 1 1 40 GLU CD C 1.276 0.514 30.438 1.00 . A A . 40 GLU CD 1 1 8 31207 1 1 40 GLU CG C 0.963 -0.451 29.299 1.00 . A A . 40 GLU CG 1 1 8 31208 1 1 40 GLU H H -0.620 0.401 27.054 1.00 . A A . 40 GLU H 1 1 8 31209 1 1 40 GLU HA H 1.834 -0.149 25.950 1.00 . A A . 40 GLU HA 1 1 8 31210 1 1 40 GLU HB2 H 2.725 -0.036 28.159 1.00 . A A . 40 GLU HB2 1 1 8 31211 1 1 40 GLU HB3 H 1.423 1.130 27.946 1.00 . A A . 40 GLU HB3 1 1 8 31212 1 1 40 GLU HG2 H -0.116 -0.501 29.150 1.00 . A A . 40 GLU HG2 1 1 8 31213 1 1 40 GLU HG3 H 1.333 -1.449 29.540 1.00 . A A . 40 GLU HG3 1 1 8 31214 1 1 40 GLU N N -0.157 -0.220 26.405 1.00 . A A . 40 GLU N 1 1 8 31215 1 1 40 GLU O O 0.619 -2.956 26.780 1.00 . A A . 40 GLU O 1 1 8 31216 1 1 40 GLU OE1 O 2.396 0.430 30.985 1.00 . A A . 40 GLU OE1 1 1 8 31217 1 1 40 GLU OE2 O 0.415 1.384 30.695 1.00 . A A . 40 GLU OE2 1 1 8 31218 1 1 41 GLY C C 3.502 -4.156 24.866 1.00 . A A . 41 GLY C 1 1 8 31219 1 1 41 GLY CA C 3.287 -3.809 26.343 1.00 . A A . 41 GLY CA 1 1 8 31220 1 1 41 GLY H H 3.466 -1.669 26.498 1.00 . A A . 41 GLY H 1 1 8 31221 1 1 41 GLY HA2 H 4.242 -3.918 26.855 1.00 . A A . 41 GLY HA2 1 1 8 31222 1 1 41 GLY HA3 H 2.574 -4.520 26.760 1.00 . A A . 41 GLY HA3 1 1 8 31223 1 1 41 GLY N N 2.799 -2.437 26.540 1.00 . A A . 41 GLY N 1 1 8 31224 1 1 41 GLY O O 3.311 -3.319 23.988 1.00 . A A . 41 GLY O 1 1 8 31225 1 1 42 LEU C C 3.168 -5.993 22.327 1.00 . A A . 42 LEU C 1 1 8 31226 1 1 42 LEU CA C 4.356 -5.919 23.295 1.00 . A A . 42 LEU CA 1 1 8 31227 1 1 42 LEU CB C 4.842 -7.376 23.469 1.00 . A A . 42 LEU CB 1 1 8 31228 1 1 42 LEU CD1 C 6.256 -8.927 24.873 1.00 . A A . 42 LEU CD1 1 1 8 31229 1 1 42 LEU CD2 C 7.369 -7.485 23.167 1.00 . A A . 42 LEU CD2 1 1 8 31230 1 1 42 LEU CG C 6.197 -7.574 24.151 1.00 . A A . 42 LEU CG 1 1 8 31231 1 1 42 LEU H H 4.047 -6.013 25.379 1.00 . A A . 42 LEU H 1 1 8 31232 1 1 42 LEU HA H 5.155 -5.286 22.875 1.00 . A A . 42 LEU HA 1 1 8 31233 1 1 42 LEU HB2 H 4.085 -7.885 24.065 1.00 . A A . 42 LEU HB2 1 1 8 31234 1 1 42 LEU HB3 H 4.885 -7.867 22.496 1.00 . A A . 42 LEU HB3 1 1 8 31235 1 1 42 LEU HD11 H 6.130 -9.741 24.159 1.00 . A A . 42 LEU HD11 1 1 8 31236 1 1 42 LEU HD12 H 7.218 -9.038 25.375 1.00 . A A . 42 LEU HD12 1 1 8 31237 1 1 42 LEU HD13 H 5.466 -8.983 25.624 1.00 . A A . 42 LEU HD13 1 1 8 31238 1 1 42 LEU HD21 H 7.282 -6.588 22.561 1.00 . A A . 42 LEU HD21 1 1 8 31239 1 1 42 LEU HD22 H 8.311 -7.455 23.715 1.00 . A A . 42 LEU HD22 1 1 8 31240 1 1 42 LEU HD23 H 7.369 -8.355 22.511 1.00 . A A . 42 LEU HD23 1 1 8 31241 1 1 42 LEU HG H 6.284 -6.789 24.882 1.00 . A A . 42 LEU HG 1 1 8 31242 1 1 42 LEU N N 3.964 -5.384 24.604 1.00 . A A . 42 LEU N 1 1 8 31243 1 1 42 LEU O O 2.096 -6.495 22.676 1.00 . A A . 42 LEU O 1 1 8 31244 1 1 43 HIS C C 3.337 -6.333 18.770 1.00 . A A . 43 HIS C 1 1 8 31245 1 1 43 HIS CA C 2.516 -5.808 19.945 1.00 . A A . 43 HIS CA 1 1 8 31246 1 1 43 HIS CB C 1.727 -4.531 19.616 1.00 . A A . 43 HIS CB 1 1 8 31247 1 1 43 HIS CD2 C 1.116 -3.471 21.867 1.00 . A A . 43 HIS CD2 1 1 8 31248 1 1 43 HIS CE1 C -0.983 -4.129 22.038 1.00 . A A . 43 HIS CE1 1 1 8 31249 1 1 43 HIS CG C 0.795 -4.166 20.737 1.00 . A A . 43 HIS CG 1 1 8 31250 1 1 43 HIS H H 4.309 -5.157 20.906 1.00 . A A . 43 HIS H 1 1 8 31251 1 1 43 HIS HA H 1.793 -6.575 20.206 1.00 . A A . 43 HIS HA 1 1 8 31252 1 1 43 HIS HB2 H 2.396 -3.699 19.425 1.00 . A A . 43 HIS HB2 1 1 8 31253 1 1 43 HIS HB3 H 1.146 -4.692 18.707 1.00 . A A . 43 HIS HB3 1 1 8 31254 1 1 43 HIS HD1 H -1.056 -4.957 20.091 1.00 . A A . 43 HIS HD1 1 1 8 31255 1 1 43 HIS HD2 H 2.070 -3.004 22.070 1.00 . A A . 43 HIS HD2 1 1 8 31256 1 1 43 HIS HE1 H -1.992 -4.287 22.400 1.00 . A A . 43 HIS HE1 1 1 8 31257 1 1 43 HIS HE2 H -0.096 -2.920 23.549 1.00 . A A . 43 HIS HE2 1 1 8 31258 1 1 43 HIS N N 3.416 -5.595 21.082 1.00 . A A . 43 HIS N 1 1 8 31259 1 1 43 HIS ND1 N -0.524 -4.533 20.836 1.00 . A A . 43 HIS ND1 1 1 8 31260 1 1 43 HIS NE2 N -0.002 -3.457 22.678 1.00 . A A . 43 HIS NE2 1 1 8 31261 1 1 43 HIS O O 4.400 -5.785 18.471 1.00 . A A . 43 HIS O 1 1 8 31262 1 1 44 GLY C C 3.508 -7.338 15.762 1.00 . A A . 44 GLY C 1 1 8 31263 1 1 44 GLY CA C 3.591 -8.096 17.074 1.00 . A A . 44 GLY CA 1 1 8 31264 1 1 44 GLY H H 1.962 -7.771 18.409 1.00 . A A . 44 GLY H 1 1 8 31265 1 1 44 GLY HA2 H 4.640 -8.224 17.343 1.00 . A A . 44 GLY HA2 1 1 8 31266 1 1 44 GLY HA3 H 3.122 -9.065 16.915 1.00 . A A . 44 GLY HA3 1 1 8 31267 1 1 44 GLY N N 2.867 -7.401 18.134 1.00 . A A . 44 GLY N 1 1 8 31268 1 1 44 GLY O O 2.555 -6.584 15.568 1.00 . A A . 44 GLY O 1 1 8 31269 1 1 45 PHE C C 5.183 -7.903 12.494 1.00 . A A . 45 PHE C 1 1 8 31270 1 1 45 PHE CA C 4.362 -7.073 13.479 1.00 . A A . 45 PHE CA 1 1 8 31271 1 1 45 PHE CB C 4.595 -5.547 13.379 1.00 . A A . 45 PHE CB 1 1 8 31272 1 1 45 PHE CD1 C 6.995 -5.545 14.306 1.00 . A A . 45 PHE CD1 1 1 8 31273 1 1 45 PHE CD2 C 6.203 -3.641 13.023 1.00 . A A . 45 PHE CD2 1 1 8 31274 1 1 45 PHE CE1 C 8.225 -4.893 14.506 1.00 . A A . 45 PHE CE1 1 1 8 31275 1 1 45 PHE CE2 C 7.437 -2.996 13.206 1.00 . A A . 45 PHE CE2 1 1 8 31276 1 1 45 PHE CG C 5.975 -4.927 13.556 1.00 . A A . 45 PHE CG 1 1 8 31277 1 1 45 PHE CZ C 8.452 -3.624 13.948 1.00 . A A . 45 PHE CZ 1 1 8 31278 1 1 45 PHE H H 5.224 -8.192 15.074 1.00 . A A . 45 PHE H 1 1 8 31279 1 1 45 PHE HA H 3.325 -7.226 13.187 1.00 . A A . 45 PHE HA 1 1 8 31280 1 1 45 PHE HB2 H 4.225 -5.236 12.403 1.00 . A A . 45 PHE HB2 1 1 8 31281 1 1 45 PHE HB3 H 3.954 -5.076 14.116 1.00 . A A . 45 PHE HB3 1 1 8 31282 1 1 45 PHE HD1 H 6.835 -6.519 14.734 1.00 . A A . 45 PHE HD1 1 1 8 31283 1 1 45 PHE HD2 H 5.418 -3.136 12.478 1.00 . A A . 45 PHE HD2 1 1 8 31284 1 1 45 PHE HE1 H 8.997 -5.364 15.092 1.00 . A A . 45 PHE HE1 1 1 8 31285 1 1 45 PHE HE2 H 7.600 -2.008 12.796 1.00 . A A . 45 PHE HE2 1 1 8 31286 1 1 45 PHE HZ H 9.395 -3.121 14.108 1.00 . A A . 45 PHE HZ 1 1 8 31287 1 1 45 PHE N N 4.456 -7.568 14.852 1.00 . A A . 45 PHE N 1 1 8 31288 1 1 45 PHE O O 6.296 -8.335 12.782 1.00 . A A . 45 PHE O 1 1 8 31289 1 1 46 HIS C C 4.807 -8.287 8.859 1.00 . A A . 46 HIS C 1 1 8 31290 1 1 46 HIS CA C 5.329 -8.789 10.214 1.00 . A A . 46 HIS CA 1 1 8 31291 1 1 46 HIS CB C 5.189 -10.314 10.392 1.00 . A A . 46 HIS CB 1 1 8 31292 1 1 46 HIS CD2 C 3.972 -11.594 8.559 1.00 . A A . 46 HIS CD2 1 1 8 31293 1 1 46 HIS CE1 C 1.857 -11.345 9.168 1.00 . A A . 46 HIS CE1 1 1 8 31294 1 1 46 HIS CG C 3.967 -10.907 9.734 1.00 . A A . 46 HIS CG 1 1 8 31295 1 1 46 HIS H H 3.726 -7.716 11.072 1.00 . A A . 46 HIS H 1 1 8 31296 1 1 46 HIS HA H 6.388 -8.529 10.270 1.00 . A A . 46 HIS HA 1 1 8 31297 1 1 46 HIS HB2 H 6.065 -10.786 9.946 1.00 . A A . 46 HIS HB2 1 1 8 31298 1 1 46 HIS HB3 H 5.191 -10.573 11.453 1.00 . A A . 46 HIS HB3 1 1 8 31299 1 1 46 HIS HD1 H 2.297 -10.287 10.925 1.00 . A A . 46 HIS HD1 1 1 8 31300 1 1 46 HIS HD2 H 4.851 -11.830 7.981 1.00 . A A . 46 HIS HD2 1 1 8 31301 1 1 46 HIS HE1 H 0.775 -11.339 9.162 1.00 . A A . 46 HIS HE1 1 1 8 31302 1 1 46 HIS N N 4.641 -8.101 11.293 1.00 . A A . 46 HIS N 1 1 8 31303 1 1 46 HIS ND1 N 2.647 -10.775 10.103 1.00 . A A . 46 HIS ND1 1 1 8 31304 1 1 46 HIS NE2 N 2.653 -11.878 8.215 1.00 . A A . 46 HIS NE2 1 1 8 31305 1 1 46 HIS O O 3.788 -7.588 8.796 1.00 . A A . 46 HIS O 1 1 8 31306 1 1 47 VAL C C 4.530 -9.578 5.766 1.00 . A A . 47 VAL C 1 1 8 31307 1 1 47 VAL CA C 5.090 -8.320 6.414 1.00 . A A . 47 VAL CA 1 1 8 31308 1 1 47 VAL CB C 6.225 -7.725 5.543 1.00 . A A . 47 VAL CB 1 1 8 31309 1 1 47 VAL CG1 C 5.641 -6.658 4.623 1.00 . A A . 47 VAL CG1 1 1 8 31310 1 1 47 VAL CG2 C 7.372 -7.047 6.324 1.00 . A A . 47 VAL CG2 1 1 8 31311 1 1 47 VAL H H 6.266 -9.302 7.852 1.00 . A A . 47 VAL H 1 1 8 31312 1 1 47 VAL HA H 4.292 -7.588 6.465 1.00 . A A . 47 VAL HA 1 1 8 31313 1 1 47 VAL HB H 6.626 -8.490 4.880 1.00 . A A . 47 VAL HB 1 1 8 31314 1 1 47 VAL HG11 H 4.830 -7.096 4.050 1.00 . A A . 47 VAL HG11 1 1 8 31315 1 1 47 VAL HG12 H 5.265 -5.822 5.200 1.00 . A A . 47 VAL HG12 1 1 8 31316 1 1 47 VAL HG13 H 6.416 -6.297 3.953 1.00 . A A . 47 VAL HG13 1 1 8 31317 1 1 47 VAL HG21 H 6.975 -6.248 6.953 1.00 . A A . 47 VAL HG21 1 1 8 31318 1 1 47 VAL HG22 H 7.894 -7.764 6.951 1.00 . A A . 47 VAL HG22 1 1 8 31319 1 1 47 VAL HG23 H 8.095 -6.620 5.627 1.00 . A A . 47 VAL HG23 1 1 8 31320 1 1 47 VAL N N 5.497 -8.637 7.777 1.00 . A A . 47 VAL N 1 1 8 31321 1 1 47 VAL O O 5.136 -10.651 5.798 1.00 . A A . 47 VAL O 1 1 8 31322 1 1 48 HIS C C 3.785 -10.562 3.008 1.00 . A A . 48 HIS C 1 1 8 31323 1 1 48 HIS CA C 2.860 -10.458 4.236 1.00 . A A . 48 HIS CA 1 1 8 31324 1 1 48 HIS CB C 1.422 -10.087 3.844 1.00 . A A . 48 HIS CB 1 1 8 31325 1 1 48 HIS CD2 C 0.518 -9.803 6.285 1.00 . A A . 48 HIS CD2 1 1 8 31326 1 1 48 HIS CE1 C -1.561 -10.545 5.965 1.00 . A A . 48 HIS CE1 1 1 8 31327 1 1 48 HIS CG C 0.382 -10.099 4.952 1.00 . A A . 48 HIS CG 1 1 8 31328 1 1 48 HIS H H 2.959 -8.504 5.079 1.00 . A A . 48 HIS H 1 1 8 31329 1 1 48 HIS HA H 2.860 -11.406 4.775 1.00 . A A . 48 HIS HA 1 1 8 31330 1 1 48 HIS HB2 H 1.432 -9.106 3.375 1.00 . A A . 48 HIS HB2 1 1 8 31331 1 1 48 HIS HB3 H 1.096 -10.798 3.082 1.00 . A A . 48 HIS HB3 1 1 8 31332 1 1 48 HIS HD1 H -1.289 -10.919 3.936 1.00 . A A . 48 HIS HD1 1 1 8 31333 1 1 48 HIS HD2 H 1.415 -9.469 6.801 1.00 . A A . 48 HIS HD2 1 1 8 31334 1 1 48 HIS HE1 H -2.539 -10.968 6.142 1.00 . A A . 48 HIS HE1 1 1 8 31335 1 1 48 HIS N N 3.410 -9.416 5.078 1.00 . A A . 48 HIS N 1 1 8 31336 1 1 48 HIS ND1 N -0.918 -10.517 4.786 1.00 . A A . 48 HIS ND1 1 1 8 31337 1 1 48 HIS NE2 N -0.709 -10.089 6.900 1.00 . A A . 48 HIS NE2 1 1 8 31338 1 1 48 HIS O O 4.265 -9.542 2.495 1.00 . A A . 48 HIS O 1 1 8 31339 1 1 49 GLU C C 4.721 -11.846 0.167 1.00 . A A . 49 GLU C 1 1 8 31340 1 1 49 GLU CA C 5.175 -12.076 1.624 1.00 . A A . 49 GLU CA 1 1 8 31341 1 1 49 GLU CB C 5.799 -13.459 1.856 1.00 . A A . 49 GLU CB 1 1 8 31342 1 1 49 GLU CD C 8.293 -13.158 2.231 1.00 . A A . 49 GLU CD 1 1 8 31343 1 1 49 GLU CG C 7.192 -13.494 1.216 1.00 . A A . 49 GLU CG 1 1 8 31344 1 1 49 GLU H H 3.664 -12.580 3.029 1.00 . A A . 49 GLU H 1 1 8 31345 1 1 49 GLU HA H 5.969 -11.347 1.800 1.00 . A A . 49 GLU HA 1 1 8 31346 1 1 49 GLU HB2 H 5.888 -13.660 2.924 1.00 . A A . 49 GLU HB2 1 1 8 31347 1 1 49 GLU HB3 H 5.161 -14.224 1.415 1.00 . A A . 49 GLU HB3 1 1 8 31348 1 1 49 GLU HG2 H 7.369 -14.478 0.792 1.00 . A A . 49 GLU HG2 1 1 8 31349 1 1 49 GLU HG3 H 7.213 -12.770 0.382 1.00 . A A . 49 GLU HG3 1 1 8 31350 1 1 49 GLU N N 4.143 -11.793 2.628 1.00 . A A . 49 GLU N 1 1 8 31351 1 1 49 GLU O O 4.929 -12.693 -0.697 1.00 . A A . 49 GLU O 1 1 8 31352 1 1 49 GLU OE1 O 8.572 -13.935 3.181 1.00 . A A . 49 GLU OE1 1 1 8 31353 1 1 49 GLU OE2 O 8.895 -12.083 2.042 1.00 . A A . 49 GLU OE2 1 1 8 31354 1 1 50 PHE C C 2.826 -8.868 -1.037 1.00 . A A . 50 PHE C 1 1 8 31355 1 1 50 PHE CA C 3.595 -10.157 -1.337 1.00 . A A . 50 PHE CA 1 1 8 31356 1 1 50 PHE CB C 2.725 -11.163 -2.129 1.00 . A A . 50 PHE CB 1 1 8 31357 1 1 50 PHE CD1 C 4.719 -11.908 -3.607 1.00 . A A . 50 PHE CD1 1 1 8 31358 1 1 50 PHE CD2 C 2.462 -12.617 -4.162 1.00 . A A . 50 PHE CD2 1 1 8 31359 1 1 50 PHE CE1 C 5.215 -12.622 -4.713 1.00 . A A . 50 PHE CE1 1 1 8 31360 1 1 50 PHE CE2 C 2.959 -13.341 -5.259 1.00 . A A . 50 PHE CE2 1 1 8 31361 1 1 50 PHE CG C 3.335 -11.906 -3.316 1.00 . A A . 50 PHE CG 1 1 8 31362 1 1 50 PHE CZ C 4.337 -13.358 -5.526 1.00 . A A . 50 PHE CZ 1 1 8 31363 1 1 50 PHE H H 3.966 -10.091 0.729 1.00 . A A . 50 PHE H 1 1 8 31364 1 1 50 PHE HA H 4.445 -9.861 -1.949 1.00 . A A . 50 PHE HA 1 1 8 31365 1 1 50 PHE HB2 H 2.314 -11.900 -1.440 1.00 . A A . 50 PHE HB2 1 1 8 31366 1 1 50 PHE HB3 H 1.871 -10.622 -2.531 1.00 . A A . 50 PHE HB3 1 1 8 31367 1 1 50 PHE HD1 H 5.419 -11.384 -2.978 1.00 . A A . 50 PHE HD1 1 1 8 31368 1 1 50 PHE HD2 H 1.396 -12.603 -3.971 1.00 . A A . 50 PHE HD2 1 1 8 31369 1 1 50 PHE HE1 H 6.271 -12.609 -4.943 1.00 . A A . 50 PHE HE1 1 1 8 31370 1 1 50 PHE HE2 H 2.277 -13.865 -5.914 1.00 . A A . 50 PHE HE2 1 1 8 31371 1 1 50 PHE HZ H 4.717 -13.907 -6.375 1.00 . A A . 50 PHE HZ 1 1 8 31372 1 1 50 PHE N N 4.099 -10.696 -0.076 1.00 . A A . 50 PHE N 1 1 8 31373 1 1 50 PHE O O 2.356 -8.624 0.081 1.00 . A A . 50 PHE O 1 1 8 31374 1 1 51 GLY C C 0.810 -6.487 -2.854 1.00 . A A . 51 GLY C 1 1 8 31375 1 1 51 GLY CA C 2.055 -6.703 -1.992 1.00 . A A . 51 GLY CA 1 1 8 31376 1 1 51 GLY H H 3.205 -8.338 -2.900 1.00 . A A . 51 GLY H 1 1 8 31377 1 1 51 GLY HA2 H 1.776 -6.482 -0.963 1.00 . A A . 51 GLY HA2 1 1 8 31378 1 1 51 GLY HA3 H 2.755 -5.951 -2.311 1.00 . A A . 51 GLY HA3 1 1 8 31379 1 1 51 GLY N N 2.722 -8.025 -2.059 1.00 . A A . 51 GLY N 1 1 8 31380 1 1 51 GLY O O 0.229 -5.403 -2.803 1.00 . A A . 51 GLY O 1 1 8 31381 1 1 52 ASP C C -2.161 -7.602 -3.492 1.00 . A A . 52 ASP C 1 1 8 31382 1 1 52 ASP CA C -0.884 -7.540 -4.359 1.00 . A A . 52 ASP CA 1 1 8 31383 1 1 52 ASP CB C -0.791 -8.859 -5.165 1.00 . A A . 52 ASP CB 1 1 8 31384 1 1 52 ASP CG C -0.662 -10.147 -4.314 1.00 . A A . 52 ASP CG 1 1 8 31385 1 1 52 ASP H H 0.915 -8.351 -3.577 1.00 . A A . 52 ASP H 1 1 8 31386 1 1 52 ASP HA H -0.948 -6.678 -5.019 1.00 . A A . 52 ASP HA 1 1 8 31387 1 1 52 ASP HB2 H -1.673 -8.964 -5.798 1.00 . A A . 52 ASP HB2 1 1 8 31388 1 1 52 ASP HB3 H 0.066 -8.779 -5.832 1.00 . A A . 52 ASP HB3 1 1 8 31389 1 1 52 ASP N N 0.381 -7.488 -3.610 1.00 . A A . 52 ASP N 1 1 8 31390 1 1 52 ASP O O -3.165 -8.204 -3.872 1.00 . A A . 52 ASP O 1 1 8 31391 1 1 52 ASP OD1 O -0.526 -10.053 -3.069 1.00 . A A . 52 ASP OD1 1 1 8 31392 1 1 52 ASP OD2 O -0.650 -11.231 -4.929 1.00 . A A . 52 ASP OD2 1 1 8 31393 1 1 53 ASN C C -3.449 -5.953 -0.348 1.00 . A A . 53 ASN C 1 1 8 31394 1 1 53 ASN CA C -3.222 -7.077 -1.370 1.00 . A A . 53 ASN CA 1 1 8 31395 1 1 53 ASN CB C -2.876 -8.396 -0.673 1.00 . A A . 53 ASN CB 1 1 8 31396 1 1 53 ASN CG C -1.540 -8.275 0.035 1.00 . A A . 53 ASN CG 1 1 8 31397 1 1 53 ASN H H -1.397 -6.277 -2.190 1.00 . A A . 53 ASN H 1 1 8 31398 1 1 53 ASN HA H -4.161 -7.261 -1.859 1.00 . A A . 53 ASN HA 1 1 8 31399 1 1 53 ASN HB2 H -3.665 -8.637 0.038 1.00 . A A . 53 ASN HB2 1 1 8 31400 1 1 53 ASN HB3 H -2.843 -9.198 -1.409 1.00 . A A . 53 ASN HB3 1 1 8 31401 1 1 53 ASN HD21 H -0.549 -8.864 -1.627 1.00 . A A . 53 ASN HD21 1 1 8 31402 1 1 53 ASN HD22 H 0.440 -8.395 -0.245 1.00 . A A . 53 ASN HD22 1 1 8 31403 1 1 53 ASN N N -2.229 -6.807 -2.419 1.00 . A A . 53 ASN N 1 1 8 31404 1 1 53 ASN ND2 N -0.460 -8.491 -0.677 1.00 . A A . 53 ASN ND2 1 1 8 31405 1 1 53 ASN O O -3.940 -6.222 0.745 1.00 . A A . 53 ASN O 1 1 8 31406 1 1 53 ASN OD1 O -1.451 -7.861 1.185 1.00 . A A . 53 ASN OD1 1 1 8 31407 1 1 54 THR C C -4.572 -3.322 0.933 1.00 . A A . 54 THR C 1 1 8 31408 1 1 54 THR CA C -3.338 -3.418 0.004 1.00 . A A . 54 THR CA 1 1 8 31409 1 1 54 THR CB C -3.254 -2.284 -1.027 1.00 . A A . 54 THR CB 1 1 8 31410 1 1 54 THR CG2 C -4.097 -2.507 -2.284 1.00 . A A . 54 THR CG2 1 1 8 31411 1 1 54 THR H H -2.695 -4.645 -1.632 1.00 . A A . 54 THR H 1 1 8 31412 1 1 54 THR HA H -2.481 -3.280 0.660 1.00 . A A . 54 THR HA 1 1 8 31413 1 1 54 THR HB H -2.216 -2.232 -1.348 1.00 . A A . 54 THR HB 1 1 8 31414 1 1 54 THR HG1 H -4.494 -1.253 0.010 1.00 . A A . 54 THR HG1 1 1 8 31415 1 1 54 THR HG21 H -5.153 -2.518 -2.026 1.00 . A A . 54 THR HG21 1 1 8 31416 1 1 54 THR HG22 H -3.901 -1.718 -3.001 1.00 . A A . 54 THR HG22 1 1 8 31417 1 1 54 THR HG23 H -3.815 -3.433 -2.778 1.00 . A A . 54 THR HG23 1 1 8 31418 1 1 54 THR N N -3.115 -4.707 -0.709 1.00 . A A . 54 THR N 1 1 8 31419 1 1 54 THR O O -5.559 -2.656 0.623 1.00 . A A . 54 THR O 1 1 8 31420 1 1 54 THR OG1 O -3.658 -1.058 -0.455 1.00 . A A . 54 THR OG1 1 1 8 31421 1 1 55 ALA C C -4.996 -5.477 4.015 1.00 . A A . 55 ALA C 1 1 8 31422 1 1 55 ALA CA C -5.452 -4.295 3.118 1.00 . A A . 55 ALA CA 1 1 8 31423 1 1 55 ALA CB C -6.817 -4.561 2.468 1.00 . A A . 55 ALA CB 1 1 8 31424 1 1 55 ALA H H -3.624 -4.538 2.143 1.00 . A A . 55 ALA H 1 1 8 31425 1 1 55 ALA HA H -5.550 -3.434 3.782 1.00 . A A . 55 ALA HA 1 1 8 31426 1 1 55 ALA HB1 H -7.447 -5.107 3.158 1.00 . A A . 55 ALA HB1 1 1 8 31427 1 1 55 ALA HB2 H -7.289 -3.613 2.207 1.00 . A A . 55 ALA HB2 1 1 8 31428 1 1 55 ALA HB3 H -6.675 -5.150 1.562 1.00 . A A . 55 ALA HB3 1 1 8 31429 1 1 55 ALA N N -4.453 -3.975 2.090 1.00 . A A . 55 ALA N 1 1 8 31430 1 1 55 ALA O O -5.594 -5.699 5.069 1.00 . A A . 55 ALA O 1 1 8 31431 1 1 56 GLY C C -4.153 -8.393 4.847 1.00 . A A . 56 GLY C 1 1 8 31432 1 1 56 GLY CA C -3.270 -7.218 4.476 1.00 . A A . 56 GLY CA 1 1 8 31433 1 1 56 GLY H H -3.690 -6.229 2.646 1.00 . A A . 56 GLY H 1 1 8 31434 1 1 56 GLY HA2 H -2.394 -7.606 3.953 1.00 . A A . 56 GLY HA2 1 1 8 31435 1 1 56 GLY HA3 H -2.945 -6.725 5.388 1.00 . A A . 56 GLY HA3 1 1 8 31436 1 1 56 GLY N N -3.968 -6.249 3.621 1.00 . A A . 56 GLY N 1 1 8 31437 1 1 56 GLY O O -4.772 -8.978 3.968 1.00 . A A . 56 GLY O 1 1 8 31438 1 1 57 CYS C C -6.553 -9.885 6.199 1.00 . A A . 57 CYS C 1 1 8 31439 1 1 57 CYS CA C -5.057 -9.875 6.611 1.00 . A A . 57 CYS CA 1 1 8 31440 1 1 57 CYS CB C -4.833 -9.974 8.133 1.00 . A A . 57 CYS CB 1 1 8 31441 1 1 57 CYS H H -3.707 -8.226 6.805 1.00 . A A . 57 CYS H 1 1 8 31442 1 1 57 CYS HA H -4.637 -10.772 6.151 1.00 . A A . 57 CYS HA 1 1 8 31443 1 1 57 CYS HB2 H -3.767 -9.878 8.359 1.00 . A A . 57 CYS HB2 1 1 8 31444 1 1 57 CYS HB3 H -5.381 -9.179 8.643 1.00 . A A . 57 CYS HB3 1 1 8 31445 1 1 57 CYS HG H -6.509 -11.660 7.994 1.00 . A A . 57 CYS HG 1 1 8 31446 1 1 57 CYS N N -4.279 -8.721 6.135 1.00 . A A . 57 CYS N 1 1 8 31447 1 1 57 CYS O O -7.206 -10.912 6.353 1.00 . A A . 57 CYS O 1 1 8 31448 1 1 57 CYS SG S -5.393 -11.589 8.742 1.00 . A A . 57 CYS SG 1 1 8 31449 1 1 58 THR C C -8.428 -8.602 3.516 1.00 . A A . 58 THR C 1 1 8 31450 1 1 58 THR CA C -8.449 -8.718 5.043 1.00 . A A . 58 THR CA 1 1 8 31451 1 1 58 THR CB C -9.288 -7.674 5.779 1.00 . A A . 58 THR CB 1 1 8 31452 1 1 58 THR CG2 C -8.729 -6.256 5.778 1.00 . A A . 58 THR CG2 1 1 8 31453 1 1 58 THR H H -6.514 -7.964 5.579 1.00 . A A . 58 THR H 1 1 8 31454 1 1 58 THR HA H -8.943 -9.674 5.232 1.00 . A A . 58 THR HA 1 1 8 31455 1 1 58 THR HB H -9.331 -8.016 6.807 1.00 . A A . 58 THR HB 1 1 8 31456 1 1 58 THR HG1 H -10.534 -7.955 4.344 1.00 . A A . 58 THR HG1 1 1 8 31457 1 1 58 THR HG21 H -8.577 -5.924 4.759 1.00 . A A . 58 THR HG21 1 1 8 31458 1 1 58 THR HG22 H -9.432 -5.588 6.274 1.00 . A A . 58 THR HG22 1 1 8 31459 1 1 58 THR HG23 H -7.788 -6.224 6.326 1.00 . A A . 58 THR HG23 1 1 8 31460 1 1 58 THR N N -7.101 -8.787 5.650 1.00 . A A . 58 THR N 1 1 8 31461 1 1 58 THR O O -9.377 -8.117 2.899 1.00 . A A . 58 THR O 1 1 8 31462 1 1 58 THR OG1 O -10.589 -7.622 5.252 1.00 . A A . 58 THR OG1 1 1 8 31463 1 1 59 SER C C -6.174 -10.316 0.986 1.00 . A A . 59 SER C 1 1 8 31464 1 1 59 SER CA C -7.180 -9.239 1.436 1.00 . A A . 59 SER CA 1 1 8 31465 1 1 59 SER CB C -6.918 -7.910 0.729 1.00 . A A . 59 SER CB 1 1 8 31466 1 1 59 SER H H -6.559 -9.263 3.505 1.00 . A A . 59 SER H 1 1 8 31467 1 1 59 SER HA H -8.128 -9.589 1.040 1.00 . A A . 59 SER HA 1 1 8 31468 1 1 59 SER HB2 H -6.081 -7.403 1.209 1.00 . A A . 59 SER HB2 1 1 8 31469 1 1 59 SER HB3 H -6.684 -8.091 -0.322 1.00 . A A . 59 SER HB3 1 1 8 31470 1 1 59 SER HG H -8.580 -7.493 1.596 1.00 . A A . 59 SER HG 1 1 8 31471 1 1 59 SER N N -7.338 -9.040 2.896 1.00 . A A . 59 SER N 1 1 8 31472 1 1 59 SER O O -6.336 -10.823 -0.116 1.00 . A A . 59 SER O 1 1 8 31473 1 1 59 SER OG O -8.095 -7.124 0.832 1.00 . A A . 59 SER OG 1 1 8 31474 1 1 60 ALA C C -3.838 -12.515 2.891 1.00 . A A . 60 ALA C 1 1 8 31475 1 1 60 ALA CA C -4.350 -11.903 1.575 1.00 . A A . 60 ALA CA 1 1 8 31476 1 1 60 ALA CB C -3.182 -11.509 0.659 1.00 . A A . 60 ALA CB 1 1 8 31477 1 1 60 ALA H H -5.044 -10.240 2.680 1.00 . A A . 60 ALA H 1 1 8 31478 1 1 60 ALA HA H -4.934 -12.669 1.061 1.00 . A A . 60 ALA HA 1 1 8 31479 1 1 60 ALA HB1 H -2.595 -10.714 1.120 1.00 . A A . 60 ALA HB1 1 1 8 31480 1 1 60 ALA HB2 H -2.533 -12.365 0.476 1.00 . A A . 60 ALA HB2 1 1 8 31481 1 1 60 ALA HB3 H -3.572 -11.174 -0.304 1.00 . A A . 60 ALA HB3 1 1 8 31482 1 1 60 ALA N N -5.210 -10.738 1.814 1.00 . A A . 60 ALA N 1 1 8 31483 1 1 60 ALA O O -3.863 -11.871 3.945 1.00 . A A . 60 ALA O 1 1 8 31484 1 1 61 GLY C C -1.425 -13.828 4.422 1.00 . A A . 61 GLY C 1 1 8 31485 1 1 61 GLY CA C -2.764 -14.447 3.982 1.00 . A A . 61 GLY CA 1 1 8 31486 1 1 61 GLY H H -3.307 -14.212 1.929 1.00 . A A . 61 GLY H 1 1 8 31487 1 1 61 GLY HA2 H -3.466 -14.375 4.814 1.00 . A A . 61 GLY HA2 1 1 8 31488 1 1 61 GLY HA3 H -2.593 -15.497 3.746 1.00 . A A . 61 GLY HA3 1 1 8 31489 1 1 61 GLY N N -3.349 -13.760 2.828 1.00 . A A . 61 GLY N 1 1 8 31490 1 1 61 GLY O O -0.803 -13.110 3.635 1.00 . A A . 61 GLY O 1 1 8 31491 1 1 62 PRO C C 1.472 -14.336 5.539 1.00 . A A . 62 PRO C 1 1 8 31492 1 1 62 PRO CA C 0.286 -13.620 6.207 1.00 . A A . 62 PRO CA 1 1 8 31493 1 1 62 PRO CB C 0.173 -13.887 7.710 1.00 . A A . 62 PRO CB 1 1 8 31494 1 1 62 PRO CD C -1.675 -14.921 6.650 1.00 . A A . 62 PRO CD 1 1 8 31495 1 1 62 PRO CG C -0.676 -15.151 7.780 1.00 . A A . 62 PRO CG 1 1 8 31496 1 1 62 PRO HA H 0.399 -12.551 6.048 1.00 . A A . 62 PRO HA 1 1 8 31497 1 1 62 PRO HB2 H 1.135 -14.021 8.194 1.00 . A A . 62 PRO HB2 1 1 8 31498 1 1 62 PRO HB3 H -0.370 -13.065 8.176 1.00 . A A . 62 PRO HB3 1 1 8 31499 1 1 62 PRO HD2 H -1.981 -15.877 6.223 1.00 . A A . 62 PRO HD2 1 1 8 31500 1 1 62 PRO HD3 H -2.542 -14.381 7.032 1.00 . A A . 62 PRO HD3 1 1 8 31501 1 1 62 PRO HG2 H -0.059 -16.025 7.562 1.00 . A A . 62 PRO HG2 1 1 8 31502 1 1 62 PRO HG3 H -1.171 -15.255 8.747 1.00 . A A . 62 PRO HG3 1 1 8 31503 1 1 62 PRO N N -0.988 -14.092 5.667 1.00 . A A . 62 PRO N 1 1 8 31504 1 1 62 PRO O O 1.261 -15.291 4.797 1.00 . A A . 62 PRO O 1 1 8 31505 1 1 63 HIS C C 3.994 -15.890 4.752 1.00 . A A . 63 HIS C 1 1 8 31506 1 1 63 HIS CA C 3.989 -14.466 5.351 1.00 . A A . 63 HIS CA 1 1 8 31507 1 1 63 HIS CB C 5.077 -14.381 6.443 1.00 . A A . 63 HIS CB 1 1 8 31508 1 1 63 HIS CD2 C 3.481 -15.315 8.254 1.00 . A A . 63 HIS CD2 1 1 8 31509 1 1 63 HIS CE1 C 4.550 -14.607 10.022 1.00 . A A . 63 HIS CE1 1 1 8 31510 1 1 63 HIS CG C 4.692 -14.834 7.838 1.00 . A A . 63 HIS CG 1 1 8 31511 1 1 63 HIS H H 2.773 -13.135 6.502 1.00 . A A . 63 HIS H 1 1 8 31512 1 1 63 HIS HA H 4.325 -13.812 4.548 1.00 . A A . 63 HIS HA 1 1 8 31513 1 1 63 HIS HB2 H 5.957 -14.943 6.125 1.00 . A A . 63 HIS HB2 1 1 8 31514 1 1 63 HIS HB3 H 5.391 -13.340 6.505 1.00 . A A . 63 HIS HB3 1 1 8 31515 1 1 63 HIS HD2 H 2.653 -15.599 7.625 1.00 . A A . 63 HIS HD2 1 1 8 31516 1 1 63 HIS HE1 H 4.771 -14.295 11.029 1.00 . A A . 63 HIS HE1 1 1 8 31517 1 1 63 HIS HE2 H 2.576 -15.251 10.162 1.00 . A A . 63 HIS HE2 1 1 8 31518 1 1 63 HIS N N 2.706 -13.893 5.824 1.00 . A A . 63 HIS N 1 1 8 31519 1 1 63 HIS ND1 N 5.424 -14.619 9.007 1.00 . A A . 63 HIS ND1 1 1 8 31520 1 1 63 HIS NE2 N 3.409 -15.151 9.601 1.00 . A A . 63 HIS NE2 1 1 8 31521 1 1 63 HIS O O 4.300 -16.868 5.442 1.00 . A A . 63 HIS O 1 1 8 31522 1 1 64 PHE C C 5.545 -17.376 2.636 1.00 . A A . 64 PHE C 1 1 8 31523 1 1 64 PHE CA C 4.018 -17.172 2.630 1.00 . A A . 64 PHE CA 1 1 8 31524 1 1 64 PHE CB C 3.457 -16.953 1.205 1.00 . A A . 64 PHE CB 1 1 8 31525 1 1 64 PHE CD1 C 0.967 -16.759 1.688 1.00 . A A . 64 PHE CD1 1 1 8 31526 1 1 64 PHE CD2 C 2.053 -14.983 0.425 1.00 . A A . 64 PHE CD2 1 1 8 31527 1 1 64 PHE CE1 C -0.261 -16.078 1.586 1.00 . A A . 64 PHE CE1 1 1 8 31528 1 1 64 PHE CE2 C 0.828 -14.301 0.326 1.00 . A A . 64 PHE CE2 1 1 8 31529 1 1 64 PHE CG C 2.129 -16.216 1.106 1.00 . A A . 64 PHE CG 1 1 8 31530 1 1 64 PHE CZ C -0.329 -14.850 0.904 1.00 . A A . 64 PHE CZ 1 1 8 31531 1 1 64 PHE H H 3.460 -15.150 2.951 1.00 . A A . 64 PHE H 1 1 8 31532 1 1 64 PHE HA H 3.523 -18.028 3.089 1.00 . A A . 64 PHE HA 1 1 8 31533 1 1 64 PHE HB2 H 4.180 -16.387 0.614 1.00 . A A . 64 PHE HB2 1 1 8 31534 1 1 64 PHE HB3 H 3.353 -17.923 0.719 1.00 . A A . 64 PHE HB3 1 1 8 31535 1 1 64 PHE HD1 H 1.019 -17.698 2.216 1.00 . A A . 64 PHE HD1 1 1 8 31536 1 1 64 PHE HD2 H 2.933 -14.554 -0.038 1.00 . A A . 64 PHE HD2 1 1 8 31537 1 1 64 PHE HE1 H -1.149 -16.501 2.030 1.00 . A A . 64 PHE HE1 1 1 8 31538 1 1 64 PHE HE2 H 0.774 -13.360 -0.205 1.00 . A A . 64 PHE HE2 1 1 8 31539 1 1 64 PHE HZ H -1.266 -14.323 0.822 1.00 . A A . 64 PHE HZ 1 1 8 31540 1 1 64 PHE N N 3.781 -15.974 3.434 1.00 . A A . 64 PHE N 1 1 8 31541 1 1 64 PHE O O 6.247 -16.695 1.900 1.00 . A A . 64 PHE O 1 1 8 31542 1 1 65 ASN C C 8.395 -18.909 2.659 1.00 . A A . 65 ASN C 1 1 8 31543 1 1 65 ASN CA C 7.530 -18.286 3.781 1.00 . A A . 65 ASN CA 1 1 8 31544 1 1 65 ASN CB C 7.770 -18.957 5.153 1.00 . A A . 65 ASN CB 1 1 8 31545 1 1 65 ASN CG C 7.182 -20.359 5.366 1.00 . A A . 65 ASN CG 1 1 8 31546 1 1 65 ASN H H 5.482 -18.834 4.048 1.00 . A A . 65 ASN H 1 1 8 31547 1 1 65 ASN HA H 7.839 -17.250 3.910 1.00 . A A . 65 ASN HA 1 1 8 31548 1 1 65 ASN HB2 H 8.845 -19.009 5.311 1.00 . A A . 65 ASN HB2 1 1 8 31549 1 1 65 ASN HB3 H 7.343 -18.313 5.920 1.00 . A A . 65 ASN HB3 1 1 8 31550 1 1 65 ASN HD21 H 8.614 -20.954 6.728 1.00 . A A . 65 ASN HD21 1 1 8 31551 1 1 65 ASN HD22 H 7.336 -22.080 6.340 1.00 . A A . 65 ASN HD22 1 1 8 31552 1 1 65 ASN N N 6.090 -18.253 3.484 1.00 . A A . 65 ASN N 1 1 8 31553 1 1 65 ASN ND2 N 7.801 -21.198 6.181 1.00 . A A . 65 ASN ND2 1 1 8 31554 1 1 65 ASN O O 8.516 -20.135 2.603 1.00 . A A . 65 ASN O 1 1 8 31555 1 1 65 ASN OD1 O 6.126 -20.710 4.868 1.00 . A A . 65 ASN OD1 1 1 8 31556 1 1 66 PRO C C 10.980 -19.433 0.866 1.00 . A A . 66 PRO C 1 1 8 31557 1 1 66 PRO CA C 9.742 -18.569 0.604 1.00 . A A . 66 PRO CA 1 1 8 31558 1 1 66 PRO CB C 10.089 -17.302 -0.182 1.00 . A A . 66 PRO CB 1 1 8 31559 1 1 66 PRO CD C 9.372 -16.675 2.011 1.00 . A A . 66 PRO CD 1 1 8 31560 1 1 66 PRO CG C 10.339 -16.259 0.904 1.00 . A A . 66 PRO CG 1 1 8 31561 1 1 66 PRO HA H 9.029 -19.153 0.031 1.00 . A A . 66 PRO HA 1 1 8 31562 1 1 66 PRO HB2 H 10.961 -17.437 -0.823 1.00 . A A . 66 PRO HB2 1 1 8 31563 1 1 66 PRO HB3 H 9.225 -17.000 -0.778 1.00 . A A . 66 PRO HB3 1 1 8 31564 1 1 66 PRO HD2 H 9.811 -16.472 2.988 1.00 . A A . 66 PRO HD2 1 1 8 31565 1 1 66 PRO HD3 H 8.462 -16.098 1.899 1.00 . A A . 66 PRO HD3 1 1 8 31566 1 1 66 PRO HG2 H 11.363 -16.333 1.264 1.00 . A A . 66 PRO HG2 1 1 8 31567 1 1 66 PRO HG3 H 10.131 -15.250 0.548 1.00 . A A . 66 PRO HG3 1 1 8 31568 1 1 66 PRO N N 9.100 -18.099 1.832 1.00 . A A . 66 PRO N 1 1 8 31569 1 1 66 PRO O O 11.233 -20.379 0.129 1.00 . A A . 66 PRO O 1 1 8 31570 1 1 67 LEU C C 12.455 -21.182 3.180 1.00 . A A . 67 LEU C 1 1 8 31571 1 1 67 LEU CA C 12.868 -19.913 2.403 1.00 . A A . 67 LEU CA 1 1 8 31572 1 1 67 LEU CB C 13.822 -18.999 3.205 1.00 . A A . 67 LEU CB 1 1 8 31573 1 1 67 LEU CD1 C 14.185 -17.153 1.449 1.00 . A A . 67 LEU CD1 1 1 8 31574 1 1 67 LEU CD2 C 15.831 -17.496 3.298 1.00 . A A . 67 LEU CD2 1 1 8 31575 1 1 67 LEU CG C 14.837 -18.202 2.360 1.00 . A A . 67 LEU CG 1 1 8 31576 1 1 67 LEU H H 11.487 -18.299 2.453 1.00 . A A . 67 LEU H 1 1 8 31577 1 1 67 LEU HA H 13.407 -20.277 1.529 1.00 . A A . 67 LEU HA 1 1 8 31578 1 1 67 LEU HB2 H 13.246 -18.311 3.822 1.00 . A A . 67 LEU HB2 1 1 8 31579 1 1 67 LEU HB3 H 14.412 -19.634 3.868 1.00 . A A . 67 LEU HB3 1 1 8 31580 1 1 67 LEU HD11 H 13.561 -17.638 0.699 1.00 . A A . 67 LEU HD11 1 1 8 31581 1 1 67 LEU HD12 H 13.583 -16.464 2.042 1.00 . A A . 67 LEU HD12 1 1 8 31582 1 1 67 LEU HD13 H 14.957 -16.586 0.927 1.00 . A A . 67 LEU HD13 1 1 8 31583 1 1 67 LEU HD21 H 16.333 -18.231 3.929 1.00 . A A . 67 LEU HD21 1 1 8 31584 1 1 67 LEU HD22 H 16.587 -16.974 2.711 1.00 . A A . 67 LEU HD22 1 1 8 31585 1 1 67 LEU HD23 H 15.309 -16.776 3.929 1.00 . A A . 67 LEU HD23 1 1 8 31586 1 1 67 LEU HG H 15.397 -18.901 1.736 1.00 . A A . 67 LEU HG 1 1 8 31587 1 1 67 LEU N N 11.717 -19.135 1.941 1.00 . A A . 67 LEU N 1 1 8 31588 1 1 67 LEU O O 13.321 -21.927 3.616 1.00 . A A . 67 LEU O 1 1 8 31589 1 1 68 SER C C 11.170 -22.656 5.601 1.00 . A A . 68 SER C 1 1 8 31590 1 1 68 SER CA C 10.589 -22.529 4.174 1.00 . A A . 68 SER CA 1 1 8 31591 1 1 68 SER CB C 10.769 -23.821 3.357 1.00 . A A . 68 SER CB 1 1 8 31592 1 1 68 SER H H 10.501 -20.833 2.896 1.00 . A A . 68 SER H 1 1 8 31593 1 1 68 SER HA H 9.515 -22.378 4.279 1.00 . A A . 68 SER HA 1 1 8 31594 1 1 68 SER HB2 H 10.339 -23.684 2.362 1.00 . A A . 68 SER HB2 1 1 8 31595 1 1 68 SER HB3 H 11.831 -24.053 3.254 1.00 . A A . 68 SER HB3 1 1 8 31596 1 1 68 SER HG H 10.575 -25.013 4.848 1.00 . A A . 68 SER HG 1 1 8 31597 1 1 68 SER N N 11.157 -21.393 3.424 1.00 . A A . 68 SER N 1 1 8 31598 1 1 68 SER O O 11.499 -23.745 6.070 1.00 . A A . 68 SER O 1 1 8 31599 1 1 68 SER OG O 10.118 -24.901 3.996 1.00 . A A . 68 SER OG 1 1 8 31600 1 1 69 ARG C C 10.795 -21.404 8.807 1.00 . A A . 69 ARG C 1 1 8 31601 1 1 69 ARG CA C 11.807 -21.409 7.663 1.00 . A A . 69 ARG CA 1 1 8 31602 1 1 69 ARG CB C 12.550 -20.063 7.768 1.00 . A A . 69 ARG CB 1 1 8 31603 1 1 69 ARG CD C 14.271 -18.466 6.855 1.00 . A A . 69 ARG CD 1 1 8 31604 1 1 69 ARG CG C 13.235 -19.538 6.500 1.00 . A A . 69 ARG CG 1 1 8 31605 1 1 69 ARG CZ C 16.705 -18.764 7.379 1.00 . A A . 69 ARG CZ 1 1 8 31606 1 1 69 ARG H H 10.906 -20.692 5.869 1.00 . A A . 69 ARG H 1 1 8 31607 1 1 69 ARG HA H 12.526 -22.218 7.816 1.00 . A A . 69 ARG HA 1 1 8 31608 1 1 69 ARG HB2 H 11.882 -19.296 8.129 1.00 . A A . 69 ARG HB2 1 1 8 31609 1 1 69 ARG HB3 H 13.255 -20.135 8.573 1.00 . A A . 69 ARG HB3 1 1 8 31610 1 1 69 ARG HD2 H 14.570 -17.933 5.954 1.00 . A A . 69 ARG HD2 1 1 8 31611 1 1 69 ARG HD3 H 13.843 -17.768 7.572 1.00 . A A . 69 ARG HD3 1 1 8 31612 1 1 69 ARG HE H 15.179 -20.006 7.910 1.00 . A A . 69 ARG HE 1 1 8 31613 1 1 69 ARG HG2 H 13.729 -20.363 5.984 1.00 . A A . 69 ARG HG2 1 1 8 31614 1 1 69 ARG HG3 H 12.476 -19.108 5.847 1.00 . A A . 69 ARG HG3 1 1 8 31615 1 1 69 ARG HH11 H 16.358 -16.844 7.161 1.00 . A A . 69 ARG HH11 1 1 8 31616 1 1 69 ARG HH12 H 18.019 -17.289 7.125 1.00 . A A . 69 ARG HH12 1 1 8 31617 1 1 69 ARG HH21 H 17.420 -20.471 8.198 1.00 . A A . 69 ARG HH21 1 1 8 31618 1 1 69 ARG HH22 H 18.618 -19.307 7.762 1.00 . A A . 69 ARG HH22 1 1 8 31619 1 1 69 ARG N N 11.185 -21.536 6.333 1.00 . A A . 69 ARG N 1 1 8 31620 1 1 69 ARG NE N 15.426 -19.127 7.449 1.00 . A A . 69 ARG NE 1 1 8 31621 1 1 69 ARG NH1 N 17.061 -17.556 7.001 1.00 . A A . 69 ARG NH1 1 1 8 31622 1 1 69 ARG NH2 N 17.662 -19.589 7.723 1.00 . A A . 69 ARG NH2 1 1 8 31623 1 1 69 ARG O O 9.590 -21.280 8.568 1.00 . A A . 69 ARG O 1 1 8 31624 1 1 70 LYS C C 10.257 -19.478 11.189 1.00 . A A . 70 LYS C 1 1 8 31625 1 1 70 LYS CA C 10.439 -21.014 11.195 1.00 . A A . 70 LYS CA 1 1 8 31626 1 1 70 LYS CB C 11.013 -21.533 12.526 1.00 . A A . 70 LYS CB 1 1 8 31627 1 1 70 LYS CD C 13.102 -21.804 13.998 1.00 . A A . 70 LYS CD 1 1 8 31628 1 1 70 LYS CE C 12.479 -21.392 15.335 1.00 . A A . 70 LYS CE 1 1 8 31629 1 1 70 LYS CG C 12.459 -21.101 12.791 1.00 . A A . 70 LYS CG 1 1 8 31630 1 1 70 LYS H H 12.280 -21.477 10.181 1.00 . A A . 70 LYS H 1 1 8 31631 1 1 70 LYS HA H 9.446 -21.451 11.075 1.00 . A A . 70 LYS HA 1 1 8 31632 1 1 70 LYS HB2 H 10.396 -21.141 13.331 1.00 . A A . 70 LYS HB2 1 1 8 31633 1 1 70 LYS HB3 H 10.951 -22.622 12.537 1.00 . A A . 70 LYS HB3 1 1 8 31634 1 1 70 LYS HD2 H 12.994 -22.882 13.874 1.00 . A A . 70 LYS HD2 1 1 8 31635 1 1 70 LYS HD3 H 14.170 -21.576 14.019 1.00 . A A . 70 LYS HD3 1 1 8 31636 1 1 70 LYS HE2 H 11.389 -21.393 15.246 1.00 . A A . 70 LYS HE2 1 1 8 31637 1 1 70 LYS HE3 H 12.760 -22.128 16.091 1.00 . A A . 70 LYS HE3 1 1 8 31638 1 1 70 LYS HG2 H 13.049 -21.355 11.915 1.00 . A A . 70 LYS HG2 1 1 8 31639 1 1 70 LYS HG3 H 12.483 -20.022 12.938 1.00 . A A . 70 LYS HG3 1 1 8 31640 1 1 70 LYS HZ1 H 12.443 -19.740 16.573 1.00 . A A . 70 LYS HZ1 1 1 8 31641 1 1 70 LYS HZ2 H 13.960 -20.090 15.986 1.00 . A A . 70 LYS HZ2 1 1 8 31642 1 1 70 LYS HZ3 H 12.883 -19.370 15.023 1.00 . A A . 70 LYS HZ3 1 1 8 31643 1 1 70 LYS N N 11.276 -21.407 10.051 1.00 . A A . 70 LYS N 1 1 8 31644 1 1 70 LYS NZ N 12.960 -20.062 15.767 1.00 . A A . 70 LYS NZ 1 1 8 31645 1 1 70 LYS O O 10.959 -18.762 10.470 1.00 . A A . 70 LYS O 1 1 8 31646 1 1 71 HIS C C 10.083 -16.931 13.172 1.00 . A A . 71 HIS C 1 1 8 31647 1 1 71 HIS CA C 9.110 -17.517 12.128 1.00 . A A . 71 HIS CA 1 1 8 31648 1 1 71 HIS CB C 7.656 -17.265 12.549 1.00 . A A . 71 HIS CB 1 1 8 31649 1 1 71 HIS CD2 C 7.108 -15.126 13.778 1.00 . A A . 71 HIS CD2 1 1 8 31650 1 1 71 HIS CE1 C 7.057 -13.647 12.163 1.00 . A A . 71 HIS CE1 1 1 8 31651 1 1 71 HIS CG C 7.318 -15.801 12.614 1.00 . A A . 71 HIS CG 1 1 8 31652 1 1 71 HIS H H 8.740 -19.588 12.513 1.00 . A A . 71 HIS H 1 1 8 31653 1 1 71 HIS HA H 9.285 -17.006 11.181 1.00 . A A . 71 HIS HA 1 1 8 31654 1 1 71 HIS HB2 H 6.979 -17.754 11.860 1.00 . A A . 71 HIS HB2 1 1 8 31655 1 1 71 HIS HB3 H 7.482 -17.710 13.532 1.00 . A A . 71 HIS HB3 1 1 8 31656 1 1 71 HIS HD2 H 7.081 -15.556 14.767 1.00 . A A . 71 HIS HD2 1 1 8 31657 1 1 71 HIS HE1 H 6.929 -12.705 11.647 1.00 . A A . 71 HIS HE1 1 1 8 31658 1 1 71 HIS HE2 H 6.654 -13.101 14.144 1.00 . A A . 71 HIS HE2 1 1 8 31659 1 1 71 HIS N N 9.292 -18.958 11.944 1.00 . A A . 71 HIS N 1 1 8 31660 1 1 71 HIS ND1 N 7.275 -14.846 11.580 1.00 . A A . 71 HIS ND1 1 1 8 31661 1 1 71 HIS NE2 N 6.947 -13.819 13.479 1.00 . A A . 71 HIS NE2 1 1 8 31662 1 1 71 HIS O O 10.675 -17.677 13.953 1.00 . A A . 71 HIS O 1 1 8 31663 1 1 72 GLY C C 11.725 -13.744 13.767 1.00 . A A . 72 GLY C 1 1 8 31664 1 1 72 GLY CA C 10.799 -14.825 14.299 1.00 . A A . 72 GLY CA 1 1 8 31665 1 1 72 GLY H H 9.681 -15.058 12.521 1.00 . A A . 72 GLY H 1 1 8 31666 1 1 72 GLY HA2 H 10.029 -14.322 14.879 1.00 . A A . 72 GLY HA2 1 1 8 31667 1 1 72 GLY HA3 H 11.354 -15.488 14.953 1.00 . A A . 72 GLY HA3 1 1 8 31668 1 1 72 GLY N N 10.152 -15.596 13.239 1.00 . A A . 72 GLY N 1 1 8 31669 1 1 72 GLY O O 11.506 -13.248 12.665 1.00 . A A . 72 GLY O 1 1 8 31670 1 1 73 GLY C C 14.657 -11.633 14.997 1.00 . A A . 73 GLY C 1 1 8 31671 1 1 73 GLY CA C 13.830 -12.531 14.060 1.00 . A A . 73 GLY CA 1 1 8 31672 1 1 73 GLY H H 12.851 -13.842 15.428 1.00 . A A . 73 GLY H 1 1 8 31673 1 1 73 GLY HA2 H 14.550 -13.252 13.676 1.00 . A A . 73 GLY HA2 1 1 8 31674 1 1 73 GLY HA3 H 13.464 -11.963 13.214 1.00 . A A . 73 GLY HA3 1 1 8 31675 1 1 73 GLY N N 12.723 -13.341 14.565 1.00 . A A . 73 GLY N 1 1 8 31676 1 1 73 GLY O O 15.726 -11.219 14.546 1.00 . A A . 73 GLY O 1 1 8 31677 1 1 74 PRO C C 15.390 -11.606 18.448 1.00 . A A . 74 PRO C 1 1 8 31678 1 1 74 PRO CA C 15.084 -10.679 17.251 1.00 . A A . 74 PRO CA 1 1 8 31679 1 1 74 PRO CB C 14.274 -9.466 17.705 1.00 . A A . 74 PRO CB 1 1 8 31680 1 1 74 PRO CD C 12.837 -11.022 16.553 1.00 . A A . 74 PRO CD 1 1 8 31681 1 1 74 PRO CG C 12.862 -10.041 17.733 1.00 . A A . 74 PRO CG 1 1 8 31682 1 1 74 PRO HA H 16.031 -10.345 16.826 1.00 . A A . 74 PRO HA 1 1 8 31683 1 1 74 PRO HB2 H 14.588 -9.093 18.681 1.00 . A A . 74 PRO HB2 1 1 8 31684 1 1 74 PRO HB3 H 14.338 -8.677 16.953 1.00 . A A . 74 PRO HB3 1 1 8 31685 1 1 74 PRO HD2 H 12.303 -11.932 16.824 1.00 . A A . 74 PRO HD2 1 1 8 31686 1 1 74 PRO HD3 H 12.359 -10.547 15.693 1.00 . A A . 74 PRO HD3 1 1 8 31687 1 1 74 PRO HG2 H 12.720 -10.580 18.671 1.00 . A A . 74 PRO HG2 1 1 8 31688 1 1 74 PRO HG3 H 12.110 -9.259 17.632 1.00 . A A . 74 PRO HG3 1 1 8 31689 1 1 74 PRO N N 14.231 -11.314 16.239 1.00 . A A . 74 PRO N 1 1 8 31690 1 1 74 PRO O O 16.250 -11.287 19.259 1.00 . A A . 74 PRO O 1 1 8 31691 1 1 75 LYS C C 15.097 -15.186 19.006 1.00 . A A . 75 LYS C 1 1 8 31692 1 1 75 LYS CA C 14.914 -13.780 19.610 1.00 . A A . 75 LYS CA 1 1 8 31693 1 1 75 LYS CB C 13.793 -13.719 20.670 1.00 . A A . 75 LYS CB 1 1 8 31694 1 1 75 LYS CD C 12.215 -15.735 20.239 1.00 . A A . 75 LYS CD 1 1 8 31695 1 1 75 LYS CE C 10.749 -16.176 20.220 1.00 . A A . 75 LYS CE 1 1 8 31696 1 1 75 LYS CG C 12.396 -14.203 20.234 1.00 . A A . 75 LYS CG 1 1 8 31697 1 1 75 LYS H H 13.968 -12.932 17.898 1.00 . A A . 75 LYS H 1 1 8 31698 1 1 75 LYS HA H 15.859 -13.559 20.113 1.00 . A A . 75 LYS HA 1 1 8 31699 1 1 75 LYS HB2 H 14.108 -14.290 21.544 1.00 . A A . 75 LYS HB2 1 1 8 31700 1 1 75 LYS HB3 H 13.706 -12.680 20.993 1.00 . A A . 75 LYS HB3 1 1 8 31701 1 1 75 LYS HD2 H 12.667 -16.136 19.332 1.00 . A A . 75 LYS HD2 1 1 8 31702 1 1 75 LYS HD3 H 12.720 -16.177 21.099 1.00 . A A . 75 LYS HD3 1 1 8 31703 1 1 75 LYS HE2 H 10.212 -15.562 19.497 1.00 . A A . 75 LYS HE2 1 1 8 31704 1 1 75 LYS HE3 H 10.687 -17.192 19.839 1.00 . A A . 75 LYS HE3 1 1 8 31705 1 1 75 LYS HG2 H 11.676 -13.770 20.923 1.00 . A A . 75 LYS HG2 1 1 8 31706 1 1 75 LYS HG3 H 12.178 -13.815 19.239 1.00 . A A . 75 LYS HG3 1 1 8 31707 1 1 75 LYS HZ1 H 9.767 -15.126 21.677 1.00 . A A . 75 LYS HZ1 1 1 8 31708 1 1 75 LYS HZ2 H 9.174 -16.587 21.485 1.00 . A A . 75 LYS HZ2 1 1 8 31709 1 1 75 LYS HZ3 H 10.616 -16.435 22.298 1.00 . A A . 75 LYS HZ3 1 1 8 31710 1 1 75 LYS N N 14.687 -12.742 18.580 1.00 . A A . 75 LYS N 1 1 8 31711 1 1 75 LYS NZ N 10.065 -16.084 21.532 1.00 . A A . 75 LYS NZ 1 1 8 31712 1 1 75 LYS O O 15.210 -16.180 19.722 1.00 . A A . 75 LYS O 1 1 8 31713 1 1 76 ASP C C 16.277 -16.434 15.997 1.00 . A A . 76 ASP C 1 1 8 31714 1 1 76 ASP CA C 14.976 -16.428 16.828 1.00 . A A . 76 ASP CA 1 1 8 31715 1 1 76 ASP CB C 13.661 -16.435 16.016 1.00 . A A . 76 ASP CB 1 1 8 31716 1 1 76 ASP CG C 13.790 -16.800 14.534 1.00 . A A . 76 ASP CG 1 1 8 31717 1 1 76 ASP H H 15.025 -14.366 17.217 1.00 . A A . 76 ASP H 1 1 8 31718 1 1 76 ASP HA H 14.998 -17.335 17.436 1.00 . A A . 76 ASP HA 1 1 8 31719 1 1 76 ASP HB2 H 12.957 -17.112 16.504 1.00 . A A . 76 ASP HB2 1 1 8 31720 1 1 76 ASP HB3 H 13.207 -15.452 16.085 1.00 . A A . 76 ASP HB3 1 1 8 31721 1 1 76 ASP N N 14.952 -15.250 17.689 1.00 . A A . 76 ASP N 1 1 8 31722 1 1 76 ASP O O 17.087 -15.512 16.071 1.00 . A A . 76 ASP O 1 1 8 31723 1 1 76 ASP OD1 O 13.782 -18.008 14.219 1.00 . A A . 76 ASP OD1 1 1 8 31724 1 1 76 ASP OD2 O 13.999 -15.883 13.718 1.00 . A A . 76 ASP OD2 1 1 8 31725 1 1 77 GLU C C 17.525 -17.917 13.025 1.00 . A A . 77 GLU C 1 1 8 31726 1 1 77 GLU CA C 17.695 -17.884 14.553 1.00 . A A . 77 GLU CA 1 1 8 31727 1 1 77 GLU CB C 18.098 -19.307 15.012 1.00 . A A . 77 GLU CB 1 1 8 31728 1 1 77 GLU CD C 16.641 -19.922 17.088 1.00 . A A . 77 GLU CD 1 1 8 31729 1 1 77 GLU CG C 18.037 -19.590 16.530 1.00 . A A . 77 GLU CG 1 1 8 31730 1 1 77 GLU H H 15.693 -18.160 15.175 1.00 . A A . 77 GLU H 1 1 8 31731 1 1 77 GLU HA H 18.495 -17.187 14.804 1.00 . A A . 77 GLU HA 1 1 8 31732 1 1 77 GLU HB2 H 17.479 -20.045 14.497 1.00 . A A . 77 GLU HB2 1 1 8 31733 1 1 77 GLU HB3 H 19.124 -19.474 14.685 1.00 . A A . 77 GLU HB3 1 1 8 31734 1 1 77 GLU HG2 H 18.682 -20.445 16.736 1.00 . A A . 77 GLU HG2 1 1 8 31735 1 1 77 GLU HG3 H 18.448 -18.734 17.068 1.00 . A A . 77 GLU HG3 1 1 8 31736 1 1 77 GLU N N 16.468 -17.510 15.246 1.00 . A A . 77 GLU N 1 1 8 31737 1 1 77 GLU O O 18.512 -18.058 12.305 1.00 . A A . 77 GLU O 1 1 8 31738 1 1 77 GLU OE1 O 15.651 -20.025 16.326 1.00 . A A . 77 GLU OE1 1 1 8 31739 1 1 77 GLU OE2 O 16.521 -20.081 18.327 1.00 . A A . 77 GLU OE2 1 1 8 31740 1 1 78 GLU C C 15.299 -16.981 10.369 1.00 . A A . 78 GLU C 1 1 8 31741 1 1 78 GLU CA C 15.946 -18.134 11.142 1.00 . A A . 78 GLU CA 1 1 8 31742 1 1 78 GLU CB C 15.012 -19.349 11.192 1.00 . A A . 78 GLU CB 1 1 8 31743 1 1 78 GLU CD C 16.049 -21.255 9.892 1.00 . A A . 78 GLU CD 1 1 8 31744 1 1 78 GLU CG C 15.772 -20.686 11.278 1.00 . A A . 78 GLU CG 1 1 8 31745 1 1 78 GLU H H 15.528 -17.587 13.163 1.00 . A A . 78 GLU H 1 1 8 31746 1 1 78 GLU HA H 16.843 -18.422 10.591 1.00 . A A . 78 GLU HA 1 1 8 31747 1 1 78 GLU HB2 H 14.368 -19.253 12.060 1.00 . A A . 78 GLU HB2 1 1 8 31748 1 1 78 GLU HB3 H 14.357 -19.339 10.323 1.00 . A A . 78 GLU HB3 1 1 8 31749 1 1 78 GLU HG2 H 16.705 -20.552 11.825 1.00 . A A . 78 GLU HG2 1 1 8 31750 1 1 78 GLU HG3 H 15.184 -21.418 11.825 1.00 . A A . 78 GLU HG3 1 1 8 31751 1 1 78 GLU N N 16.289 -17.808 12.527 1.00 . A A . 78 GLU N 1 1 8 31752 1 1 78 GLU O O 15.847 -16.590 9.343 1.00 . A A . 78 GLU O 1 1 8 31753 1 1 78 GLU OE1 O 15.096 -21.373 9.096 1.00 . A A . 78 GLU OE1 1 1 8 31754 1 1 78 GLU OE2 O 17.224 -21.503 9.561 1.00 . A A . 78 GLU OE2 1 1 8 31755 1 1 79 ARG C C 13.081 -15.413 8.706 1.00 . A A . 79 ARG C 1 1 8 31756 1 1 79 ARG CA C 13.359 -15.357 10.228 1.00 . A A . 79 ARG CA 1 1 8 31757 1 1 79 ARG CB C 13.883 -13.989 10.703 1.00 . A A . 79 ARG CB 1 1 8 31758 1 1 79 ARG CD C 15.721 -12.321 11.110 1.00 . A A . 79 ARG CD 1 1 8 31759 1 1 79 ARG CG C 15.280 -13.518 10.253 1.00 . A A . 79 ARG CG 1 1 8 31760 1 1 79 ARG CZ C 17.451 -10.534 11.040 1.00 . A A . 79 ARG CZ 1 1 8 31761 1 1 79 ARG H H 13.849 -16.770 11.743 1.00 . A A . 79 ARG H 1 1 8 31762 1 1 79 ARG HA H 12.382 -15.438 10.706 1.00 . A A . 79 ARG HA 1 1 8 31763 1 1 79 ARG HB2 H 13.160 -13.228 10.414 1.00 . A A . 79 ARG HB2 1 1 8 31764 1 1 79 ARG HB3 H 13.888 -14.035 11.787 1.00 . A A . 79 ARG HB3 1 1 8 31765 1 1 79 ARG HD2 H 14.926 -11.573 11.115 1.00 . A A . 79 ARG HD2 1 1 8 31766 1 1 79 ARG HD3 H 15.892 -12.670 12.129 1.00 . A A . 79 ARG HD3 1 1 8 31767 1 1 79 ARG HE H 17.402 -12.137 9.832 1.00 . A A . 79 ARG HE 1 1 8 31768 1 1 79 ARG HG2 H 16.014 -14.310 10.392 1.00 . A A . 79 ARG HG2 1 1 8 31769 1 1 79 ARG HG3 H 15.245 -13.233 9.201 1.00 . A A . 79 ARG HG3 1 1 8 31770 1 1 79 ARG HH11 H 16.327 -10.302 12.720 1.00 . A A . 79 ARG HH11 1 1 8 31771 1 1 79 ARG HH12 H 17.287 -8.914 12.243 1.00 . A A . 79 ARG HH12 1 1 8 31772 1 1 79 ARG HH21 H 18.870 -10.399 9.586 1.00 . A A . 79 ARG HH21 1 1 8 31773 1 1 79 ARG HH22 H 18.771 -9.057 10.695 1.00 . A A . 79 ARG HH22 1 1 8 31774 1 1 79 ARG N N 14.154 -16.452 10.827 1.00 . A A . 79 ARG N 1 1 8 31775 1 1 79 ARG NE N 16.958 -11.697 10.621 1.00 . A A . 79 ARG NE 1 1 8 31776 1 1 79 ARG NH1 N 16.964 -9.871 12.069 1.00 . A A . 79 ARG NH1 1 1 8 31777 1 1 79 ARG NH2 N 18.463 -9.990 10.407 1.00 . A A . 79 ARG NH2 1 1 8 31778 1 1 79 ARG O O 13.965 -15.327 7.852 1.00 . A A . 79 ARG O 1 1 8 31779 1 1 80 HIS C C 11.795 -13.956 6.342 1.00 . A A . 80 HIS C 1 1 8 31780 1 1 80 HIS CA C 11.367 -15.325 6.913 1.00 . A A . 80 HIS CA 1 1 8 31781 1 1 80 HIS CB C 9.844 -15.481 6.770 1.00 . A A . 80 HIS CB 1 1 8 31782 1 1 80 HIS CD2 C 9.692 -17.891 7.584 1.00 . A A . 80 HIS CD2 1 1 8 31783 1 1 80 HIS CE1 C 7.905 -17.804 8.880 1.00 . A A . 80 HIS CE1 1 1 8 31784 1 1 80 HIS CG C 9.236 -16.607 7.569 1.00 . A A . 80 HIS CG 1 1 8 31785 1 1 80 HIS H H 11.095 -15.466 9.049 1.00 . A A . 80 HIS H 1 1 8 31786 1 1 80 HIS HA H 11.851 -16.106 6.327 1.00 . A A . 80 HIS HA 1 1 8 31787 1 1 80 HIS HB2 H 9.361 -14.549 7.045 1.00 . A A . 80 HIS HB2 1 1 8 31788 1 1 80 HIS HB3 H 9.602 -15.640 5.718 1.00 . A A . 80 HIS HB3 1 1 8 31789 1 1 80 HIS HD2 H 10.589 -18.260 7.079 1.00 . A A . 80 HIS HD2 1 1 8 31790 1 1 80 HIS HE1 H 7.161 -18.095 9.609 1.00 . A A . 80 HIS HE1 1 1 8 31791 1 1 80 HIS HE2 H 8.908 -19.605 8.552 1.00 . A A . 80 HIS HE2 1 1 8 31792 1 1 80 HIS N N 11.798 -15.487 8.320 1.00 . A A . 80 HIS N 1 1 8 31793 1 1 80 HIS ND1 N 8.155 -16.548 8.468 1.00 . A A . 80 HIS ND1 1 1 8 31794 1 1 80 HIS NE2 N 8.829 -18.612 8.351 1.00 . A A . 80 HIS NE2 1 1 8 31795 1 1 80 HIS O O 12.131 -13.063 7.120 1.00 . A A . 80 HIS O 1 1 8 31796 1 1 81 VAL C C 11.234 -11.284 4.674 1.00 . A A . 81 VAL C 1 1 8 31797 1 1 81 VAL CA C 12.243 -12.446 4.476 1.00 . A A . 81 VAL CA 1 1 8 31798 1 1 81 VAL CB C 12.863 -12.612 3.069 1.00 . A A . 81 VAL CB 1 1 8 31799 1 1 81 VAL CG1 C 11.860 -12.833 1.939 1.00 . A A . 81 VAL CG1 1 1 8 31800 1 1 81 VAL CG2 C 13.802 -11.449 2.715 1.00 . A A . 81 VAL CG2 1 1 8 31801 1 1 81 VAL H H 11.366 -14.416 4.374 1.00 . A A . 81 VAL H 1 1 8 31802 1 1 81 VAL HA H 13.097 -12.185 5.100 1.00 . A A . 81 VAL HA 1 1 8 31803 1 1 81 VAL HB H 13.476 -13.517 3.113 1.00 . A A . 81 VAL HB 1 1 8 31804 1 1 81 VAL HG11 H 11.155 -13.614 2.218 1.00 . A A . 81 VAL HG11 1 1 8 31805 1 1 81 VAL HG12 H 11.341 -11.900 1.731 1.00 . A A . 81 VAL HG12 1 1 8 31806 1 1 81 VAL HG13 H 12.387 -13.145 1.036 1.00 . A A . 81 VAL HG13 1 1 8 31807 1 1 81 VAL HG21 H 13.231 -10.527 2.601 1.00 . A A . 81 VAL HG21 1 1 8 31808 1 1 81 VAL HG22 H 14.547 -11.317 3.499 1.00 . A A . 81 VAL HG22 1 1 8 31809 1 1 81 VAL HG23 H 14.317 -11.664 1.778 1.00 . A A . 81 VAL HG23 1 1 8 31810 1 1 81 VAL N N 11.756 -13.736 5.016 1.00 . A A . 81 VAL N 1 1 8 31811 1 1 81 VAL O O 11.644 -10.128 4.730 1.00 . A A . 81 VAL O 1 1 8 31812 1 1 82 GLY C C 8.714 -10.600 6.907 1.00 . A A . 82 GLY C 1 1 8 31813 1 1 82 GLY CA C 8.915 -10.651 5.379 1.00 . A A . 82 GLY CA 1 1 8 31814 1 1 82 GLY H H 9.620 -12.505 4.615 1.00 . A A . 82 GLY H 1 1 8 31815 1 1 82 GLY HA2 H 9.173 -9.644 5.048 1.00 . A A . 82 GLY HA2 1 1 8 31816 1 1 82 GLY HA3 H 7.961 -10.944 4.939 1.00 . A A . 82 GLY HA3 1 1 8 31817 1 1 82 GLY N N 9.948 -11.594 4.920 1.00 . A A . 82 GLY N 1 1 8 31818 1 1 82 GLY O O 7.615 -10.278 7.351 1.00 . A A . 82 GLY O 1 1 8 31819 1 1 83 ASP C C 10.244 -9.741 9.940 1.00 . A A . 83 ASP C 1 1 8 31820 1 1 83 ASP CA C 9.577 -10.916 9.199 1.00 . A A . 83 ASP CA 1 1 8 31821 1 1 83 ASP CB C 10.109 -12.248 9.743 1.00 . A A . 83 ASP CB 1 1 8 31822 1 1 83 ASP CG C 9.218 -13.435 9.458 1.00 . A A . 83 ASP CG 1 1 8 31823 1 1 83 ASP H H 10.628 -11.130 7.342 1.00 . A A . 83 ASP H 1 1 8 31824 1 1 83 ASP HA H 8.518 -10.877 9.455 1.00 . A A . 83 ASP HA 1 1 8 31825 1 1 83 ASP HB2 H 11.110 -12.437 9.362 1.00 . A A . 83 ASP HB2 1 1 8 31826 1 1 83 ASP HB3 H 10.184 -12.164 10.827 1.00 . A A . 83 ASP HB3 1 1 8 31827 1 1 83 ASP N N 9.725 -10.895 7.734 1.00 . A A . 83 ASP N 1 1 8 31828 1 1 83 ASP O O 11.428 -9.461 9.754 1.00 . A A . 83 ASP O 1 1 8 31829 1 1 83 ASP OD1 O 8.176 -13.263 8.789 1.00 . A A . 83 ASP OD1 1 1 8 31830 1 1 83 ASP OD2 O 9.553 -14.529 9.951 1.00 . A A . 83 ASP OD2 1 1 8 31831 1 1 84 LEU C C 9.752 -8.725 13.275 1.00 . A A . 84 LEU C 1 1 8 31832 1 1 84 LEU CA C 9.949 -8.146 11.851 1.00 . A A . 84 LEU CA 1 1 8 31833 1 1 84 LEU CB C 9.230 -6.793 11.655 1.00 . A A . 84 LEU CB 1 1 8 31834 1 1 84 LEU CD1 C 8.502 -4.866 10.226 1.00 . A A . 84 LEU CD1 1 1 8 31835 1 1 84 LEU CD2 C 10.743 -5.884 9.788 1.00 . A A . 84 LEU CD2 1 1 8 31836 1 1 84 LEU CG C 9.305 -6.174 10.242 1.00 . A A . 84 LEU CG 1 1 8 31837 1 1 84 LEU H H 8.523 -9.407 10.943 1.00 . A A . 84 LEU H 1 1 8 31838 1 1 84 LEU HA H 11.021 -7.987 11.729 1.00 . A A . 84 LEU HA 1 1 8 31839 1 1 84 LEU HB2 H 8.180 -6.923 11.912 1.00 . A A . 84 LEU HB2 1 1 8 31840 1 1 84 LEU HB3 H 9.651 -6.072 12.357 1.00 . A A . 84 LEU HB3 1 1 8 31841 1 1 84 LEU HD11 H 7.500 -5.050 10.605 1.00 . A A . 84 LEU HD11 1 1 8 31842 1 1 84 LEU HD12 H 8.987 -4.116 10.853 1.00 . A A . 84 LEU HD12 1 1 8 31843 1 1 84 LEU HD13 H 8.428 -4.491 9.205 1.00 . A A . 84 LEU HD13 1 1 8 31844 1 1 84 LEU HD21 H 10.731 -5.416 8.803 1.00 . A A . 84 LEU HD21 1 1 8 31845 1 1 84 LEU HD22 H 11.233 -5.213 10.494 1.00 . A A . 84 LEU HD22 1 1 8 31846 1 1 84 LEU HD23 H 11.313 -6.809 9.719 1.00 . A A . 84 LEU HD23 1 1 8 31847 1 1 84 LEU HG H 8.843 -6.858 9.528 1.00 . A A . 84 LEU HG 1 1 8 31848 1 1 84 LEU N N 9.484 -9.115 10.851 1.00 . A A . 84 LEU N 1 1 8 31849 1 1 84 LEU O O 9.306 -9.858 13.437 1.00 . A A . 84 LEU O 1 1 8 31850 1 1 85 GLY C C 8.781 -7.968 16.434 1.00 . A A . 85 GLY C 1 1 8 31851 1 1 85 GLY CA C 10.095 -8.344 15.727 1.00 . A A . 85 GLY CA 1 1 8 31852 1 1 85 GLY H H 10.539 -7.059 14.076 1.00 . A A . 85 GLY H 1 1 8 31853 1 1 85 GLY HA2 H 10.206 -9.423 15.817 1.00 . A A . 85 GLY HA2 1 1 8 31854 1 1 85 GLY HA3 H 10.915 -7.856 16.251 1.00 . A A . 85 GLY HA3 1 1 8 31855 1 1 85 GLY N N 10.155 -7.962 14.303 1.00 . A A . 85 GLY N 1 1 8 31856 1 1 85 GLY O O 7.704 -8.403 16.050 1.00 . A A . 85 GLY O 1 1 8 31857 1 1 86 ASN C C 7.872 -5.051 18.359 1.00 . A A . 86 ASN C 1 1 8 31858 1 1 86 ASN CA C 7.729 -6.580 18.220 1.00 . A A . 86 ASN CA 1 1 8 31859 1 1 86 ASN CB C 7.641 -7.162 19.644 1.00 . A A . 86 ASN CB 1 1 8 31860 1 1 86 ASN CG C 6.753 -8.391 19.760 1.00 . A A . 86 ASN CG 1 1 8 31861 1 1 86 ASN H H 9.785 -6.854 17.790 1.00 . A A . 86 ASN H 1 1 8 31862 1 1 86 ASN HA H 6.797 -6.787 17.690 1.00 . A A . 86 ASN HA 1 1 8 31863 1 1 86 ASN HB2 H 8.640 -7.382 20.021 1.00 . A A . 86 ASN HB2 1 1 8 31864 1 1 86 ASN HB3 H 7.207 -6.412 20.304 1.00 . A A . 86 ASN HB3 1 1 8 31865 1 1 86 ASN HD21 H 8.322 -9.678 19.741 1.00 . A A . 86 ASN HD21 1 1 8 31866 1 1 86 ASN HD22 H 6.743 -10.402 19.896 1.00 . A A . 86 ASN HD22 1 1 8 31867 1 1 86 ASN N N 8.873 -7.170 17.503 1.00 . A A . 86 ASN N 1 1 8 31868 1 1 86 ASN ND2 N 7.328 -9.573 19.826 1.00 . A A . 86 ASN ND2 1 1 8 31869 1 1 86 ASN O O 8.989 -4.547 18.445 1.00 . A A . 86 ASN O 1 1 8 31870 1 1 86 ASN OD1 O 5.540 -8.280 19.856 1.00 . A A . 86 ASN OD1 1 1 8 31871 1 1 87 VAL C C 5.875 -2.822 20.212 1.00 . A A . 87 VAL C 1 1 8 31872 1 1 87 VAL CA C 6.598 -2.937 18.856 1.00 . A A . 87 VAL CA 1 1 8 31873 1 1 87 VAL CB C 5.885 -2.110 17.746 1.00 . A A . 87 VAL CB 1 1 8 31874 1 1 87 VAL CG1 C 6.905 -1.665 16.690 1.00 . A A . 87 VAL CG1 1 1 8 31875 1 1 87 VAL CG2 C 4.720 -2.834 17.038 1.00 . A A . 87 VAL CG2 1 1 8 31876 1 1 87 VAL H H 5.875 -4.885 18.360 1.00 . A A . 87 VAL H 1 1 8 31877 1 1 87 VAL HA H 7.592 -2.518 19.003 1.00 . A A . 87 VAL HA 1 1 8 31878 1 1 87 VAL HB H 5.476 -1.211 18.196 1.00 . A A . 87 VAL HB 1 1 8 31879 1 1 87 VAL HG11 H 7.666 -1.043 17.160 1.00 . A A . 87 VAL HG11 1 1 8 31880 1 1 87 VAL HG12 H 7.381 -2.537 16.244 1.00 . A A . 87 VAL HG12 1 1 8 31881 1 1 87 VAL HG13 H 6.411 -1.083 15.912 1.00 . A A . 87 VAL HG13 1 1 8 31882 1 1 87 VAL HG21 H 5.081 -3.705 16.490 1.00 . A A . 87 VAL HG21 1 1 8 31883 1 1 87 VAL HG22 H 3.973 -3.147 17.764 1.00 . A A . 87 VAL HG22 1 1 8 31884 1 1 87 VAL HG23 H 4.242 -2.154 16.332 1.00 . A A . 87 VAL HG23 1 1 8 31885 1 1 87 VAL N N 6.739 -4.356 18.487 1.00 . A A . 87 VAL N 1 1 8 31886 1 1 87 VAL O O 4.665 -3.029 20.304 1.00 . A A . 87 VAL O 1 1 8 31887 1 1 88 THR C C 5.738 -0.982 22.941 1.00 . A A . 88 THR C 1 1 8 31888 1 1 88 THR CA C 6.131 -2.425 22.662 1.00 . A A . 88 THR CA 1 1 8 31889 1 1 88 THR CB C 7.172 -2.899 23.679 1.00 . A A . 88 THR CB 1 1 8 31890 1 1 88 THR CG2 C 6.885 -2.505 25.131 1.00 . A A . 88 THR CG2 1 1 8 31891 1 1 88 THR H H 7.620 -2.379 21.126 1.00 . A A . 88 THR H 1 1 8 31892 1 1 88 THR HA H 5.249 -3.041 22.767 1.00 . A A . 88 THR HA 1 1 8 31893 1 1 88 THR HB H 8.135 -2.512 23.383 1.00 . A A . 88 THR HB 1 1 8 31894 1 1 88 THR HG1 H 8.050 -4.536 24.135 1.00 . A A . 88 THR HG1 1 1 8 31895 1 1 88 THR HG21 H 7.584 -3.002 25.803 1.00 . A A . 88 THR HG21 1 1 8 31896 1 1 88 THR HG22 H 7.007 -1.428 25.254 1.00 . A A . 88 THR HG22 1 1 8 31897 1 1 88 THR HG23 H 5.867 -2.773 25.402 1.00 . A A . 88 THR HG23 1 1 8 31898 1 1 88 THR N N 6.636 -2.553 21.282 1.00 . A A . 88 THR N 1 1 8 31899 1 1 88 THR O O 6.552 -0.088 22.749 1.00 . A A . 88 THR O 1 1 8 31900 1 1 88 THR OG1 O 7.259 -4.294 23.645 1.00 . A A . 88 THR OG1 1 1 8 31901 1 1 89 ALA C C 4.264 0.990 25.164 1.00 . A A . 89 ALA C 1 1 8 31902 1 1 89 ALA CA C 4.001 0.566 23.716 1.00 . A A . 89 ALA CA 1 1 8 31903 1 1 89 ALA CB C 2.508 0.622 23.361 1.00 . A A . 89 ALA CB 1 1 8 31904 1 1 89 ALA H H 3.928 -1.550 23.641 1.00 . A A . 89 ALA H 1 1 8 31905 1 1 89 ALA HA H 4.524 1.283 23.092 1.00 . A A . 89 ALA HA 1 1 8 31906 1 1 89 ALA HB1 H 2.058 1.527 23.776 1.00 . A A . 89 ALA HB1 1 1 8 31907 1 1 89 ALA HB2 H 2.391 0.652 22.280 1.00 . A A . 89 ALA HB2 1 1 8 31908 1 1 89 ALA HB3 H 1.987 -0.248 23.759 1.00 . A A . 89 ALA HB3 1 1 8 31909 1 1 89 ALA N N 4.512 -0.760 23.407 1.00 . A A . 89 ALA N 1 1 8 31910 1 1 89 ALA O O 4.314 0.155 26.066 1.00 . A A . 89 ALA O 1 1 8 31911 1 1 90 ASP C C 2.962 3.254 27.079 1.00 . A A . 90 ASP C 1 1 8 31912 1 1 90 ASP CA C 4.408 3.033 26.597 1.00 . A A . 90 ASP CA 1 1 8 31913 1 1 90 ASP CB C 5.143 4.372 26.371 1.00 . A A . 90 ASP CB 1 1 8 31914 1 1 90 ASP CG C 5.205 5.277 27.609 1.00 . A A . 90 ASP CG 1 1 8 31915 1 1 90 ASP H H 4.394 2.877 24.508 1.00 . A A . 90 ASP H 1 1 8 31916 1 1 90 ASP HA H 4.949 2.459 27.340 1.00 . A A . 90 ASP HA 1 1 8 31917 1 1 90 ASP HB2 H 6.164 4.161 26.045 1.00 . A A . 90 ASP HB2 1 1 8 31918 1 1 90 ASP HB3 H 4.644 4.914 25.566 1.00 . A A . 90 ASP HB3 1 1 8 31919 1 1 90 ASP N N 4.400 2.304 25.336 1.00 . A A . 90 ASP N 1 1 8 31920 1 1 90 ASP O O 2.020 3.241 26.289 1.00 . A A . 90 ASP O 1 1 8 31921 1 1 90 ASP OD1 O 6.035 5.057 28.518 1.00 . A A . 90 ASP OD1 1 1 8 31922 1 1 90 ASP OD2 O 4.408 6.234 27.710 1.00 . A A . 90 ASP OD2 1 1 8 31923 1 1 91 LYS C C 0.836 5.173 28.406 1.00 . A A . 91 LYS C 1 1 8 31924 1 1 91 LYS CA C 1.583 3.988 29.070 1.00 . A A . 91 LYS CA 1 1 8 31925 1 1 91 LYS CB C 1.978 4.350 30.523 1.00 . A A . 91 LYS CB 1 1 8 31926 1 1 91 LYS CD C 3.621 5.974 31.787 1.00 . A A . 91 LYS CD 1 1 8 31927 1 1 91 LYS CE C 5.056 6.521 31.620 1.00 . A A . 91 LYS CE 1 1 8 31928 1 1 91 LYS CG C 3.216 5.255 30.507 1.00 . A A . 91 LYS CG 1 1 8 31929 1 1 91 LYS H H 3.628 3.413 28.943 1.00 . A A . 91 LYS H 1 1 8 31930 1 1 91 LYS HA H 0.865 3.168 29.111 1.00 . A A . 91 LYS HA 1 1 8 31931 1 1 91 LYS HB2 H 1.143 4.851 31.014 1.00 . A A . 91 LYS HB2 1 1 8 31932 1 1 91 LYS HB3 H 2.207 3.434 31.074 1.00 . A A . 91 LYS HB3 1 1 8 31933 1 1 91 LYS HD2 H 2.919 6.787 31.977 1.00 . A A . 91 LYS HD2 1 1 8 31934 1 1 91 LYS HD3 H 3.594 5.274 32.623 1.00 . A A . 91 LYS HD3 1 1 8 31935 1 1 91 LYS HE2 H 5.243 7.262 32.400 1.00 . A A . 91 LYS HE2 1 1 8 31936 1 1 91 LYS HE3 H 5.748 5.687 31.765 1.00 . A A . 91 LYS HE3 1 1 8 31937 1 1 91 LYS HG2 H 4.068 4.643 30.212 1.00 . A A . 91 LYS HG2 1 1 8 31938 1 1 91 LYS HG3 H 3.039 6.027 29.763 1.00 . A A . 91 LYS HG3 1 1 8 31939 1 1 91 LYS HZ1 H 6.244 7.498 30.199 1.00 . A A . 91 LYS HZ1 1 1 8 31940 1 1 91 LYS HZ2 H 5.280 6.370 29.553 1.00 . A A . 91 LYS HZ2 1 1 8 31941 1 1 91 LYS HZ3 H 4.618 7.776 29.996 1.00 . A A . 91 LYS HZ3 1 1 8 31942 1 1 91 LYS N N 2.805 3.524 28.373 1.00 . A A . 91 LYS N 1 1 8 31943 1 1 91 LYS NZ N 5.319 7.104 30.273 1.00 . A A . 91 LYS NZ 1 1 8 31944 1 1 91 LYS O O -0.345 5.381 28.669 1.00 . A A . 91 LYS O 1 1 8 31945 1 1 92 ASP C C 0.042 6.363 25.529 1.00 . A A . 92 ASP C 1 1 8 31946 1 1 92 ASP CA C 0.853 6.981 26.693 1.00 . A A . 92 ASP CA 1 1 8 31947 1 1 92 ASP CB C 1.976 7.899 26.171 1.00 . A A . 92 ASP CB 1 1 8 31948 1 1 92 ASP CG C 1.499 8.847 25.069 1.00 . A A . 92 ASP CG 1 1 8 31949 1 1 92 ASP H H 2.491 5.807 27.436 1.00 . A A . 92 ASP H 1 1 8 31950 1 1 92 ASP HA H 0.167 7.582 27.293 1.00 . A A . 92 ASP HA 1 1 8 31951 1 1 92 ASP HB2 H 2.382 8.483 27.001 1.00 . A A . 92 ASP HB2 1 1 8 31952 1 1 92 ASP HB3 H 2.783 7.282 25.769 1.00 . A A . 92 ASP HB3 1 1 8 31953 1 1 92 ASP N N 1.488 5.945 27.528 1.00 . A A . 92 ASP N 1 1 8 31954 1 1 92 ASP O O -0.749 7.031 24.862 1.00 . A A . 92 ASP O 1 1 8 31955 1 1 92 ASP OD1 O 0.656 9.730 25.341 1.00 . A A . 92 ASP OD1 1 1 8 31956 1 1 92 ASP OD2 O 1.863 8.615 23.894 1.00 . A A . 92 ASP OD2 1 1 8 31957 1 1 93 GLY C C 0.361 4.187 22.964 1.00 . A A . 93 GLY C 1 1 8 31958 1 1 93 GLY CA C -0.434 4.259 24.263 1.00 . A A . 93 GLY CA 1 1 8 31959 1 1 93 GLY H H 0.829 4.564 25.933 1.00 . A A . 93 GLY H 1 1 8 31960 1 1 93 GLY HA2 H -0.530 3.236 24.629 1.00 . A A . 93 GLY HA2 1 1 8 31961 1 1 93 GLY HA3 H -1.418 4.667 24.039 1.00 . A A . 93 GLY HA3 1 1 8 31962 1 1 93 GLY N N 0.217 5.061 25.294 1.00 . A A . 93 GLY N 1 1 8 31963 1 1 93 GLY O O -0.233 3.824 21.953 1.00 . A A . 93 GLY O 1 1 8 31964 1 1 94 VAL C C 3.711 3.648 21.873 1.00 . A A . 94 VAL C 1 1 8 31965 1 1 94 VAL CA C 2.529 4.596 21.775 1.00 . A A . 94 VAL CA 1 1 8 31966 1 1 94 VAL CB C 3.091 6.006 21.465 1.00 . A A . 94 VAL CB 1 1 8 31967 1 1 94 VAL CG1 C 4.004 6.612 22.546 1.00 . A A . 94 VAL CG1 1 1 8 31968 1 1 94 VAL CG2 C 3.773 6.079 20.094 1.00 . A A . 94 VAL CG2 1 1 8 31969 1 1 94 VAL H H 2.040 4.823 23.862 1.00 . A A . 94 VAL H 1 1 8 31970 1 1 94 VAL HA H 1.927 4.303 20.917 1.00 . A A . 94 VAL HA 1 1 8 31971 1 1 94 VAL HB H 2.217 6.653 21.395 1.00 . A A . 94 VAL HB 1 1 8 31972 1 1 94 VAL HG11 H 4.987 6.143 22.532 1.00 . A A . 94 VAL HG11 1 1 8 31973 1 1 94 VAL HG12 H 4.133 7.678 22.356 1.00 . A A . 94 VAL HG12 1 1 8 31974 1 1 94 VAL HG13 H 3.557 6.483 23.531 1.00 . A A . 94 VAL HG13 1 1 8 31975 1 1 94 VAL HG21 H 3.966 7.121 19.834 1.00 . A A . 94 VAL HG21 1 1 8 31976 1 1 94 VAL HG22 H 4.720 5.543 20.113 1.00 . A A . 94 VAL HG22 1 1 8 31977 1 1 94 VAL HG23 H 3.128 5.642 19.331 1.00 . A A . 94 VAL HG23 1 1 8 31978 1 1 94 VAL N N 1.650 4.562 22.966 1.00 . A A . 94 VAL N 1 1 8 31979 1 1 94 VAL O O 4.458 3.667 22.846 1.00 . A A . 94 VAL O 1 1 8 31980 1 1 95 ALA C C 5.905 2.887 19.513 1.00 . A A . 95 ALA C 1 1 8 31981 1 1 95 ALA CA C 5.122 2.112 20.568 1.00 . A A . 95 ALA CA 1 1 8 31982 1 1 95 ALA CB C 4.766 0.697 20.095 1.00 . A A . 95 ALA CB 1 1 8 31983 1 1 95 ALA H H 3.221 2.901 20.068 1.00 . A A . 95 ALA H 1 1 8 31984 1 1 95 ALA HA H 5.758 2.062 21.455 1.00 . A A . 95 ALA HA 1 1 8 31985 1 1 95 ALA HB1 H 4.145 0.192 20.829 1.00 . A A . 95 ALA HB1 1 1 8 31986 1 1 95 ALA HB2 H 4.228 0.742 19.147 1.00 . A A . 95 ALA HB2 1 1 8 31987 1 1 95 ALA HB3 H 5.693 0.140 19.963 1.00 . A A . 95 ALA HB3 1 1 8 31988 1 1 95 ALA N N 3.903 2.859 20.822 1.00 . A A . 95 ALA N 1 1 8 31989 1 1 95 ALA O O 5.589 2.790 18.326 1.00 . A A . 95 ALA O 1 1 8 31990 1 1 96 ASP C C 9.062 3.392 18.893 1.00 . A A . 96 ASP C 1 1 8 31991 1 1 96 ASP CA C 7.842 4.305 19.059 1.00 . A A . 96 ASP CA 1 1 8 31992 1 1 96 ASP CB C 8.211 5.730 19.496 1.00 . A A . 96 ASP CB 1 1 8 31993 1 1 96 ASP CG C 8.977 6.491 18.391 1.00 . A A . 96 ASP CG 1 1 8 31994 1 1 96 ASP H H 7.056 3.743 20.941 1.00 . A A . 96 ASP H 1 1 8 31995 1 1 96 ASP HA H 7.379 4.393 18.082 1.00 . A A . 96 ASP HA 1 1 8 31996 1 1 96 ASP HB2 H 7.292 6.275 19.716 1.00 . A A . 96 ASP HB2 1 1 8 31997 1 1 96 ASP HB3 H 8.799 5.670 20.413 1.00 . A A . 96 ASP HB3 1 1 8 31998 1 1 96 ASP N N 6.871 3.692 19.952 1.00 . A A . 96 ASP N 1 1 8 31999 1 1 96 ASP O O 9.423 2.618 19.781 1.00 . A A . 96 ASP O 1 1 8 32000 1 1 96 ASP OD1 O 8.820 6.102 17.209 1.00 . A A . 96 ASP OD1 1 1 8 32001 1 1 96 ASP OD2 O 9.697 7.456 18.720 1.00 . A A . 96 ASP OD2 1 1 8 32002 1 1 97 VAL C C 11.915 3.264 16.576 1.00 . A A . 97 VAL C 1 1 8 32003 1 1 97 VAL CA C 10.693 2.563 17.211 1.00 . A A . 97 VAL CA 1 1 8 32004 1 1 97 VAL CB C 10.034 1.489 16.299 1.00 . A A . 97 VAL CB 1 1 8 32005 1 1 97 VAL CG1 C 10.379 1.588 14.802 1.00 . A A . 97 VAL CG1 1 1 8 32006 1 1 97 VAL CG2 C 10.373 0.084 16.823 1.00 . A A . 97 VAL CG2 1 1 8 32007 1 1 97 VAL H H 9.192 4.193 17.118 1.00 . A A . 97 VAL H 1 1 8 32008 1 1 97 VAL HA H 11.089 2.043 18.085 1.00 . A A . 97 VAL HA 1 1 8 32009 1 1 97 VAL HB H 8.948 1.582 16.365 1.00 . A A . 97 VAL HB 1 1 8 32010 1 1 97 VAL HG11 H 11.453 1.533 14.648 1.00 . A A . 97 VAL HG11 1 1 8 32011 1 1 97 VAL HG12 H 9.909 0.768 14.259 1.00 . A A . 97 VAL HG12 1 1 8 32012 1 1 97 VAL HG13 H 10.011 2.527 14.397 1.00 . A A . 97 VAL HG13 1 1 8 32013 1 1 97 VAL HG21 H 9.971 -0.678 16.154 1.00 . A A . 97 VAL HG21 1 1 8 32014 1 1 97 VAL HG22 H 11.449 -0.040 16.905 1.00 . A A . 97 VAL HG22 1 1 8 32015 1 1 97 VAL HG23 H 9.934 -0.052 17.812 1.00 . A A . 97 VAL HG23 1 1 8 32016 1 1 97 VAL N N 9.650 3.486 17.713 1.00 . A A . 97 VAL N 1 1 8 32017 1 1 97 VAL O O 11.784 4.309 15.942 1.00 . A A . 97 VAL O 1 1 8 32018 1 1 98 SER C C 15.515 2.208 16.114 1.00 . A A . 98 SER C 1 1 8 32019 1 1 98 SER CA C 14.390 3.265 16.253 1.00 . A A . 98 SER CA 1 1 8 32020 1 1 98 SER CB C 14.828 4.437 17.157 1.00 . A A . 98 SER CB 1 1 8 32021 1 1 98 SER H H 13.185 1.806 17.222 1.00 . A A . 98 SER H 1 1 8 32022 1 1 98 SER HA H 14.217 3.686 15.263 1.00 . A A . 98 SER HA 1 1 8 32023 1 1 98 SER HB2 H 15.658 4.955 16.672 1.00 . A A . 98 SER HB2 1 1 8 32024 1 1 98 SER HB3 H 14.004 5.144 17.268 1.00 . A A . 98 SER HB3 1 1 8 32025 1 1 98 SER HG H 15.812 3.221 18.302 1.00 . A A . 98 SER HG 1 1 8 32026 1 1 98 SER N N 13.120 2.683 16.726 1.00 . A A . 98 SER N 1 1 8 32027 1 1 98 SER O O 16.268 1.951 17.057 1.00 . A A . 98 SER O 1 1 8 32028 1 1 98 SER OG O 15.253 4.005 18.439 1.00 . A A . 98 SER OG 1 1 8 32029 1 1 99 ILE C C 17.136 0.509 13.213 1.00 . A A . 99 ILE C 1 1 8 32030 1 1 99 ILE CA C 16.571 0.476 14.651 1.00 . A A . 99 ILE CA 1 1 8 32031 1 1 99 ILE CB C 15.948 -0.912 15.007 1.00 . A A . 99 ILE CB 1 1 8 32032 1 1 99 ILE CD1 C 13.374 -0.452 14.852 1.00 . A A . 99 ILE CD1 1 1 8 32033 1 1 99 ILE CG1 C 14.560 -1.338 14.484 1.00 . A A . 99 ILE CG1 1 1 8 32034 1 1 99 ILE CG2 C 16.050 -1.184 16.521 1.00 . A A . 99 ILE CG2 1 1 8 32035 1 1 99 ILE H H 15.041 1.873 14.179 1.00 . A A . 99 ILE H 1 1 8 32036 1 1 99 ILE HA H 17.439 0.610 15.297 1.00 . A A . 99 ILE HA 1 1 8 32037 1 1 99 ILE HB H 16.574 -1.643 14.523 1.00 . A A . 99 ILE HB 1 1 8 32038 1 1 99 ILE HD11 H 12.446 -0.968 14.608 1.00 . A A . 99 ILE HD11 1 1 8 32039 1 1 99 ILE HD12 H 13.396 -0.232 15.917 1.00 . A A . 99 ILE HD12 1 1 8 32040 1 1 99 ILE HD13 H 13.413 0.476 14.288 1.00 . A A . 99 ILE HD13 1 1 8 32041 1 1 99 ILE HG12 H 14.610 -1.455 13.405 1.00 . A A . 99 ILE HG12 1 1 8 32042 1 1 99 ILE HG13 H 14.349 -2.335 14.875 1.00 . A A . 99 ILE HG13 1 1 8 32043 1 1 99 ILE HG21 H 17.070 -1.005 16.865 1.00 . A A . 99 ILE HG21 1 1 8 32044 1 1 99 ILE HG22 H 15.371 -0.539 17.077 1.00 . A A . 99 ILE HG22 1 1 8 32045 1 1 99 ILE HG23 H 15.798 -2.224 16.731 1.00 . A A . 99 ILE HG23 1 1 8 32046 1 1 99 ILE N N 15.651 1.588 14.939 1.00 . A A . 99 ILE N 1 1 8 32047 1 1 99 ILE O O 16.778 1.344 12.387 1.00 . A A . 99 ILE O 1 1 8 32048 1 1 100 GLU C C 18.805 -2.272 11.595 1.00 . A A . 100 GLU C 1 1 8 32049 1 1 100 GLU CA C 18.561 -0.758 11.587 1.00 . A A . 100 GLU CA 1 1 8 32050 1 1 100 GLU CB C 19.856 0.026 11.316 1.00 . A A . 100 GLU CB 1 1 8 32051 1 1 100 GLU CD C 21.662 0.670 9.686 1.00 . A A . 100 GLU CD 1 1 8 32052 1 1 100 GLU CG C 20.590 -0.363 10.022 1.00 . A A . 100 GLU CG 1 1 8 32053 1 1 100 GLU H H 18.328 -1.064 13.610 1.00 . A A . 100 GLU H 1 1 8 32054 1 1 100 GLU HA H 17.816 -0.519 10.836 1.00 . A A . 100 GLU HA 1 1 8 32055 1 1 100 GLU HB2 H 19.601 1.084 11.272 1.00 . A A . 100 GLU HB2 1 1 8 32056 1 1 100 GLU HB3 H 20.541 -0.120 12.154 1.00 . A A . 100 GLU HB3 1 1 8 32057 1 1 100 GLU HG2 H 21.055 -1.344 10.137 1.00 . A A . 100 GLU HG2 1 1 8 32058 1 1 100 GLU HG3 H 19.877 -0.411 9.200 1.00 . A A . 100 GLU HG3 1 1 8 32059 1 1 100 GLU N N 18.040 -0.411 12.903 1.00 . A A . 100 GLU N 1 1 8 32060 1 1 100 GLU O O 19.153 -2.817 12.642 1.00 . A A . 100 GLU O 1 1 8 32061 1 1 100 GLU OE1 O 22.418 1.089 10.588 1.00 . A A . 100 GLU OE1 1 1 8 32062 1 1 100 GLU OE2 O 21.658 1.216 8.557 1.00 . A A . 100 GLU OE2 1 1 8 32063 1 1 101 ASP C C 19.524 -4.675 8.928 1.00 . A A . 101 ASP C 1 1 8 32064 1 1 101 ASP CA C 18.947 -4.374 10.317 1.00 . A A . 101 ASP CA 1 1 8 32065 1 1 101 ASP CB C 17.740 -5.256 10.705 1.00 . A A . 101 ASP CB 1 1 8 32066 1 1 101 ASP CG C 18.127 -6.631 11.278 1.00 . A A . 101 ASP CG 1 1 8 32067 1 1 101 ASP H H 18.344 -2.447 9.627 1.00 . A A . 101 ASP H 1 1 8 32068 1 1 101 ASP HA H 19.751 -4.602 11.018 1.00 . A A . 101 ASP HA 1 1 8 32069 1 1 101 ASP HB2 H 17.150 -4.733 11.459 1.00 . A A . 101 ASP HB2 1 1 8 32070 1 1 101 ASP HB3 H 17.106 -5.398 9.831 1.00 . A A . 101 ASP HB3 1 1 8 32071 1 1 101 ASP N N 18.628 -2.947 10.458 1.00 . A A . 101 ASP N 1 1 8 32072 1 1 101 ASP O O 19.321 -3.938 7.962 1.00 . A A . 101 ASP O 1 1 8 32073 1 1 101 ASP OD1 O 19.059 -7.282 10.750 1.00 . A A . 101 ASP OD1 1 1 8 32074 1 1 101 ASP OD2 O 17.448 -7.102 12.216 1.00 . A A . 101 ASP OD2 1 1 8 32075 1 1 102 SER C C 20.835 -7.515 7.131 1.00 . A A . 102 SER C 1 1 8 32076 1 1 102 SER CA C 21.170 -6.150 7.758 1.00 . A A . 102 SER CA 1 1 8 32077 1 1 102 SER CB C 22.637 -6.052 8.237 1.00 . A A . 102 SER CB 1 1 8 32078 1 1 102 SER H H 20.205 -6.412 9.642 1.00 . A A . 102 SER H 1 1 8 32079 1 1 102 SER HA H 21.044 -5.430 6.959 1.00 . A A . 102 SER HA 1 1 8 32080 1 1 102 SER HB2 H 23.297 -6.526 7.508 1.00 . A A . 102 SER HB2 1 1 8 32081 1 1 102 SER HB3 H 22.914 -5.001 8.303 1.00 . A A . 102 SER HB3 1 1 8 32082 1 1 102 SER HG H 22.228 -6.244 10.140 1.00 . A A . 102 SER HG 1 1 8 32083 1 1 102 SER N N 20.286 -5.763 8.857 1.00 . A A . 102 SER N 1 1 8 32084 1 1 102 SER O O 21.626 -8.449 7.171 1.00 . A A . 102 SER O 1 1 8 32085 1 1 102 SER OG O 22.852 -6.625 9.516 1.00 . A A . 102 SER OG 1 1 8 32086 1 1 103 VAL C C 18.217 -8.404 4.674 1.00 . A A . 103 VAL C 1 1 8 32087 1 1 103 VAL CA C 19.308 -8.798 5.666 1.00 . A A . 103 VAL CA 1 1 8 32088 1 1 103 VAL CB C 18.941 -10.069 6.481 1.00 . A A . 103 VAL CB 1 1 8 32089 1 1 103 VAL CG1 C 17.593 -9.996 7.218 1.00 . A A . 103 VAL CG1 1 1 8 32090 1 1 103 VAL CG2 C 18.950 -11.317 5.583 1.00 . A A . 103 VAL CG2 1 1 8 32091 1 1 103 VAL H H 19.103 -6.793 6.418 1.00 . A A . 103 VAL H 1 1 8 32092 1 1 103 VAL HA H 20.198 -9.037 5.083 1.00 . A A . 103 VAL HA 1 1 8 32093 1 1 103 VAL HB H 19.697 -10.227 7.251 1.00 . A A . 103 VAL HB 1 1 8 32094 1 1 103 VAL HG11 H 16.769 -10.026 6.508 1.00 . A A . 103 VAL HG11 1 1 8 32095 1 1 103 VAL HG12 H 17.494 -10.855 7.883 1.00 . A A . 103 VAL HG12 1 1 8 32096 1 1 103 VAL HG13 H 17.536 -9.081 7.809 1.00 . A A . 103 VAL HG13 1 1 8 32097 1 1 103 VAL HG21 H 18.773 -12.210 6.187 1.00 . A A . 103 VAL HG21 1 1 8 32098 1 1 103 VAL HG22 H 18.173 -11.245 4.822 1.00 . A A . 103 VAL HG22 1 1 8 32099 1 1 103 VAL HG23 H 19.920 -11.417 5.095 1.00 . A A . 103 VAL HG23 1 1 8 32100 1 1 103 VAL N N 19.661 -7.634 6.508 1.00 . A A . 103 VAL N 1 1 8 32101 1 1 103 VAL O O 18.349 -8.622 3.474 1.00 . A A . 103 VAL O 1 1 8 32102 1 1 104 ILE C C 16.749 -5.744 3.827 1.00 . A A . 104 ILE C 1 1 8 32103 1 1 104 ILE CA C 16.176 -7.065 4.354 1.00 . A A . 104 ILE CA 1 1 8 32104 1 1 104 ILE CB C 14.841 -6.880 5.117 1.00 . A A . 104 ILE CB 1 1 8 32105 1 1 104 ILE CD1 C 15.812 -5.810 7.322 1.00 . A A . 104 ILE CD1 1 1 8 32106 1 1 104 ILE CG1 C 14.814 -5.731 6.159 1.00 . A A . 104 ILE CG1 1 1 8 32107 1 1 104 ILE CG2 C 14.341 -8.200 5.729 1.00 . A A . 104 ILE CG2 1 1 8 32108 1 1 104 ILE H H 17.112 -7.608 6.180 1.00 . A A . 104 ILE H 1 1 8 32109 1 1 104 ILE HA H 15.975 -7.700 3.485 1.00 . A A . 104 ILE HA 1 1 8 32110 1 1 104 ILE HB H 14.101 -6.625 4.361 1.00 . A A . 104 ILE HB 1 1 8 32111 1 1 104 ILE HD11 H 15.624 -4.976 8.000 1.00 . A A . 104 ILE HD11 1 1 8 32112 1 1 104 ILE HD12 H 15.688 -6.741 7.874 1.00 . A A . 104 ILE HD12 1 1 8 32113 1 1 104 ILE HD13 H 16.836 -5.727 6.961 1.00 . A A . 104 ILE HD13 1 1 8 32114 1 1 104 ILE HG12 H 14.976 -4.784 5.643 1.00 . A A . 104 ILE HG12 1 1 8 32115 1 1 104 ILE HG13 H 13.814 -5.688 6.589 1.00 . A A . 104 ILE HG13 1 1 8 32116 1 1 104 ILE HG21 H 13.317 -8.076 6.082 1.00 . A A . 104 ILE HG21 1 1 8 32117 1 1 104 ILE HG22 H 14.350 -8.985 4.970 1.00 . A A . 104 ILE HG22 1 1 8 32118 1 1 104 ILE HG23 H 14.964 -8.507 6.566 1.00 . A A . 104 ILE HG23 1 1 8 32119 1 1 104 ILE N N 17.184 -7.724 5.181 1.00 . A A . 104 ILE N 1 1 8 32120 1 1 104 ILE O O 17.587 -5.116 4.469 1.00 . A A . 104 ILE O 1 1 8 32121 1 1 105 SER C C 15.770 -3.500 1.083 1.00 . A A . 105 SER C 1 1 8 32122 1 1 105 SER CA C 16.853 -4.214 1.883 1.00 . A A . 105 SER CA 1 1 8 32123 1 1 105 SER CB C 17.880 -4.791 0.905 1.00 . A A . 105 SER CB 1 1 8 32124 1 1 105 SER H H 15.671 -5.923 2.149 1.00 . A A . 105 SER H 1 1 8 32125 1 1 105 SER HA H 17.318 -3.468 2.519 1.00 . A A . 105 SER HA 1 1 8 32126 1 1 105 SER HB2 H 18.324 -3.959 0.371 1.00 . A A . 105 SER HB2 1 1 8 32127 1 1 105 SER HB3 H 18.658 -5.323 1.456 1.00 . A A . 105 SER HB3 1 1 8 32128 1 1 105 SER HG H 17.874 -6.045 -0.653 1.00 . A A . 105 SER HG 1 1 8 32129 1 1 105 SER N N 16.296 -5.321 2.659 1.00 . A A . 105 SER N 1 1 8 32130 1 1 105 SER O O 14.718 -4.095 0.822 1.00 . A A . 105 SER O 1 1 8 32131 1 1 105 SER OG O 17.239 -5.670 -0.011 1.00 . A A . 105 SER OG 1 1 8 32132 1 1 106 LEU C C 15.365 -2.216 -1.703 1.00 . A A . 106 LEU C 1 1 8 32133 1 1 106 LEU CA C 15.095 -1.632 -0.318 1.00 . A A . 106 LEU CA 1 1 8 32134 1 1 106 LEU CB C 15.144 -0.091 -0.353 1.00 . A A . 106 LEU CB 1 1 8 32135 1 1 106 LEU CD1 C 14.294 2.112 0.485 1.00 . A A . 106 LEU CD1 1 1 8 32136 1 1 106 LEU CD2 C 13.495 0.051 1.640 1.00 . A A . 106 LEU CD2 1 1 8 32137 1 1 106 LEU CG C 14.669 0.677 0.894 1.00 . A A . 106 LEU CG 1 1 8 32138 1 1 106 LEU H H 16.930 -1.844 0.752 1.00 . A A . 106 LEU H 1 1 8 32139 1 1 106 LEU HA H 14.096 -1.929 -0.014 1.00 . A A . 106 LEU HA 1 1 8 32140 1 1 106 LEU HB2 H 16.153 0.234 -0.604 1.00 . A A . 106 LEU HB2 1 1 8 32141 1 1 106 LEU HB3 H 14.506 0.215 -1.186 1.00 . A A . 106 LEU HB3 1 1 8 32142 1 1 106 LEU HD11 H 13.386 2.107 -0.118 1.00 . A A . 106 LEU HD11 1 1 8 32143 1 1 106 LEU HD12 H 14.129 2.717 1.375 1.00 . A A . 106 LEU HD12 1 1 8 32144 1 1 106 LEU HD13 H 15.097 2.557 -0.103 1.00 . A A . 106 LEU HD13 1 1 8 32145 1 1 106 LEU HD21 H 12.697 -0.199 0.945 1.00 . A A . 106 LEU HD21 1 1 8 32146 1 1 106 LEU HD22 H 13.848 -0.841 2.147 1.00 . A A . 106 LEU HD22 1 1 8 32147 1 1 106 LEU HD23 H 13.123 0.742 2.396 1.00 . A A . 106 LEU HD23 1 1 8 32148 1 1 106 LEU HG H 15.485 0.706 1.602 1.00 . A A . 106 LEU HG 1 1 8 32149 1 1 106 LEU N N 16.017 -2.258 0.630 1.00 . A A . 106 LEU N 1 1 8 32150 1 1 106 LEU O O 16.312 -1.831 -2.393 1.00 . A A . 106 LEU O 1 1 8 32151 1 1 107 SER C C 13.519 -4.657 -3.847 1.00 . A A . 107 SER C 1 1 8 32152 1 1 107 SER CA C 14.787 -4.004 -3.262 1.00 . A A . 107 SER CA 1 1 8 32153 1 1 107 SER CB C 15.876 -5.057 -2.986 1.00 . A A . 107 SER CB 1 1 8 32154 1 1 107 SER H H 13.833 -3.478 -1.408 1.00 . A A . 107 SER H 1 1 8 32155 1 1 107 SER HA H 15.177 -3.339 -4.036 1.00 . A A . 107 SER HA 1 1 8 32156 1 1 107 SER HB2 H 16.776 -4.566 -2.614 1.00 . A A . 107 SER HB2 1 1 8 32157 1 1 107 SER HB3 H 15.520 -5.759 -2.231 1.00 . A A . 107 SER HB3 1 1 8 32158 1 1 107 SER HG H 15.317 -5.842 -4.642 1.00 . A A . 107 SER HG 1 1 8 32159 1 1 107 SER N N 14.551 -3.196 -2.071 1.00 . A A . 107 SER N 1 1 8 32160 1 1 107 SER O O 13.652 -5.474 -4.762 1.00 . A A . 107 SER O 1 1 8 32161 1 1 107 SER OG O 16.180 -5.755 -4.187 1.00 . A A . 107 SER OG 1 1 8 32162 1 1 108 GLY C C 10.759 -6.202 -3.684 1.00 . A A . 108 GLY C 1 1 8 32163 1 1 108 GLY CA C 11.065 -4.756 -3.998 1.00 . A A . 108 GLY CA 1 1 8 32164 1 1 108 GLY H H 12.213 -3.942 -2.437 1.00 . A A . 108 GLY H 1 1 8 32165 1 1 108 GLY HA2 H 10.240 -4.146 -3.641 1.00 . A A . 108 GLY HA2 1 1 8 32166 1 1 108 GLY HA3 H 11.159 -4.639 -5.079 1.00 . A A . 108 GLY HA3 1 1 8 32167 1 1 108 GLY N N 12.308 -4.365 -3.349 1.00 . A A . 108 GLY N 1 1 8 32168 1 1 108 GLY O O 10.662 -6.602 -2.528 1.00 . A A . 108 GLY O 1 1 8 32169 1 1 109 ASP C C 11.143 -9.250 -3.811 1.00 . A A . 109 ASP C 1 1 8 32170 1 1 109 ASP CA C 10.224 -8.390 -4.684 1.00 . A A . 109 ASP CA 1 1 8 32171 1 1 109 ASP CB C 10.154 -8.953 -6.124 1.00 . A A . 109 ASP CB 1 1 8 32172 1 1 109 ASP CG C 9.354 -8.116 -7.146 1.00 . A A . 109 ASP CG 1 1 8 32173 1 1 109 ASP H H 10.769 -6.613 -5.641 1.00 . A A . 109 ASP H 1 1 8 32174 1 1 109 ASP HA H 9.248 -8.356 -4.217 1.00 . A A . 109 ASP HA 1 1 8 32175 1 1 109 ASP HB2 H 11.172 -9.050 -6.504 1.00 . A A . 109 ASP HB2 1 1 8 32176 1 1 109 ASP HB3 H 9.733 -9.960 -6.076 1.00 . A A . 109 ASP HB3 1 1 8 32177 1 1 109 ASP N N 10.676 -7.014 -4.724 1.00 . A A . 109 ASP N 1 1 8 32178 1 1 109 ASP O O 10.708 -10.196 -3.161 1.00 . A A . 109 ASP O 1 1 8 32179 1 1 109 ASP OD1 O 9.659 -6.908 -7.291 1.00 . A A . 109 ASP OD1 1 1 8 32180 1 1 109 ASP OD2 O 8.466 -8.705 -7.806 1.00 . A A . 109 ASP OD2 1 1 8 32181 1 1 110 HIS C C 13.288 -9.110 -1.372 1.00 . A A . 110 HIS C 1 1 8 32182 1 1 110 HIS CA C 13.404 -9.480 -2.863 1.00 . A A . 110 HIS CA 1 1 8 32183 1 1 110 HIS CB C 14.795 -9.127 -3.411 1.00 . A A . 110 HIS CB 1 1 8 32184 1 1 110 HIS CD2 C 14.370 -10.400 -5.619 1.00 . A A . 110 HIS CD2 1 1 8 32185 1 1 110 HIS CE1 C 15.791 -9.337 -6.965 1.00 . A A . 110 HIS CE1 1 1 8 32186 1 1 110 HIS CG C 15.004 -9.446 -4.875 1.00 . A A . 110 HIS CG 1 1 8 32187 1 1 110 HIS H H 12.671 -8.042 -4.266 1.00 . A A . 110 HIS H 1 1 8 32188 1 1 110 HIS HA H 13.270 -10.561 -2.925 1.00 . A A . 110 HIS HA 1 1 8 32189 1 1 110 HIS HB2 H 14.968 -8.063 -3.259 1.00 . A A . 110 HIS HB2 1 1 8 32190 1 1 110 HIS HB3 H 15.546 -9.668 -2.832 1.00 . A A . 110 HIS HB3 1 1 8 32191 1 1 110 HIS HD1 H 16.477 -8.044 -5.465 1.00 . A A . 110 HIS HD1 1 1 8 32192 1 1 110 HIS HD2 H 13.604 -11.081 -5.277 1.00 . A A . 110 HIS HD2 1 1 8 32193 1 1 110 HIS HE1 H 16.353 -9.036 -7.836 1.00 . A A . 110 HIS HE1 1 1 8 32194 1 1 110 HIS N N 12.403 -8.837 -3.698 1.00 . A A . 110 HIS N 1 1 8 32195 1 1 110 HIS ND1 N 15.873 -8.807 -5.726 1.00 . A A . 110 HIS ND1 1 1 8 32196 1 1 110 HIS NE2 N 14.872 -10.318 -6.917 1.00 . A A . 110 HIS NE2 1 1 8 32197 1 1 110 HIS O O 13.736 -9.898 -0.543 1.00 . A A . 110 HIS O 1 1 8 32198 1 1 111 SER C C 11.641 -6.372 0.732 1.00 . A A . 111 SER C 1 1 8 32199 1 1 111 SER CA C 12.600 -7.546 0.423 1.00 . A A . 111 SER CA 1 1 8 32200 1 1 111 SER CB C 13.996 -7.295 1.048 1.00 . A A . 111 SER CB 1 1 8 32201 1 1 111 SER H H 12.218 -7.396 -1.682 1.00 . A A . 111 SER H 1 1 8 32202 1 1 111 SER HA H 12.132 -8.393 0.904 1.00 . A A . 111 SER HA 1 1 8 32203 1 1 111 SER HB2 H 14.609 -6.721 0.351 1.00 . A A . 111 SER HB2 1 1 8 32204 1 1 111 SER HB3 H 13.887 -6.722 1.968 1.00 . A A . 111 SER HB3 1 1 8 32205 1 1 111 SER HG H 14.482 -9.156 0.745 1.00 . A A . 111 SER HG 1 1 8 32206 1 1 111 SER N N 12.704 -7.960 -0.990 1.00 . A A . 111 SER N 1 1 8 32207 1 1 111 SER O O 10.423 -6.546 0.733 1.00 . A A . 111 SER O 1 1 8 32208 1 1 111 SER OG O 14.683 -8.466 1.415 1.00 . A A . 111 SER OG 1 1 8 32209 1 1 112 ILE C C 11.143 -3.233 0.224 1.00 . A A . 112 ILE C 1 1 8 32210 1 1 112 ILE CA C 11.402 -4.019 1.506 1.00 . A A . 112 ILE CA 1 1 8 32211 1 1 112 ILE CB C 12.142 -3.226 2.612 1.00 . A A . 112 ILE CB 1 1 8 32212 1 1 112 ILE CD1 C 11.434 -4.920 4.471 1.00 . A A . 112 ILE CD1 1 1 8 32213 1 1 112 ILE CG1 C 12.560 -4.103 3.814 1.00 . A A . 112 ILE CG1 1 1 8 32214 1 1 112 ILE CG2 C 11.358 -2.012 3.134 1.00 . A A . 112 ILE CG2 1 1 8 32215 1 1 112 ILE H H 13.167 -5.052 0.992 1.00 . A A . 112 ILE H 1 1 8 32216 1 1 112 ILE HA H 10.442 -4.355 1.899 1.00 . A A . 112 ILE HA 1 1 8 32217 1 1 112 ILE HB H 13.058 -2.845 2.173 1.00 . A A . 112 ILE HB 1 1 8 32218 1 1 112 ILE HD11 H 11.008 -5.627 3.759 1.00 . A A . 112 ILE HD11 1 1 8 32219 1 1 112 ILE HD12 H 11.837 -5.484 5.310 1.00 . A A . 112 ILE HD12 1 1 8 32220 1 1 112 ILE HD13 H 10.651 -4.262 4.846 1.00 . A A . 112 ILE HD13 1 1 8 32221 1 1 112 ILE HG12 H 13.333 -4.789 3.474 1.00 . A A . 112 ILE HG12 1 1 8 32222 1 1 112 ILE HG13 H 13.017 -3.469 4.575 1.00 . A A . 112 ILE HG13 1 1 8 32223 1 1 112 ILE HG21 H 11.080 -1.351 2.315 1.00 . A A . 112 ILE HG21 1 1 8 32224 1 1 112 ILE HG22 H 10.470 -2.336 3.666 1.00 . A A . 112 ILE HG22 1 1 8 32225 1 1 112 ILE HG23 H 11.981 -1.447 3.828 1.00 . A A . 112 ILE HG23 1 1 8 32226 1 1 112 ILE N N 12.167 -5.200 1.113 1.00 . A A . 112 ILE N 1 1 8 32227 1 1 112 ILE O O 12.007 -3.162 -0.651 1.00 . A A . 112 ILE O 1 1 8 32228 1 1 113 ILE C C 8.314 -3.208 -1.531 1.00 . A A . 113 ILE C 1 1 8 32229 1 1 113 ILE CA C 9.190 -2.087 -0.974 1.00 . A A . 113 ILE CA 1 1 8 32230 1 1 113 ILE CB C 10.066 -1.425 -2.058 1.00 . A A . 113 ILE CB 1 1 8 32231 1 1 113 ILE CD1 C 10.319 1.154 -1.731 1.00 . A A . 113 ILE CD1 1 1 8 32232 1 1 113 ILE CG1 C 10.826 -0.250 -1.394 1.00 . A A . 113 ILE CG1 1 1 8 32233 1 1 113 ILE CG2 C 9.243 -1.032 -3.303 1.00 . A A . 113 ILE CG2 1 1 8 32234 1 1 113 ILE H H 9.449 -2.674 1.024 1.00 . A A . 113 ILE H 1 1 8 32235 1 1 113 ILE HA H 8.523 -1.309 -0.607 1.00 . A A . 113 ILE HA 1 1 8 32236 1 1 113 ILE HB H 10.795 -2.146 -2.416 1.00 . A A . 113 ILE HB 1 1 8 32237 1 1 113 ILE HD11 H 10.369 1.328 -2.804 1.00 . A A . 113 ILE HD11 1 1 8 32238 1 1 113 ILE HD12 H 9.292 1.264 -1.381 1.00 . A A . 113 ILE HD12 1 1 8 32239 1 1 113 ILE HD13 H 10.949 1.893 -1.241 1.00 . A A . 113 ILE HD13 1 1 8 32240 1 1 113 ILE HG12 H 10.791 -0.332 -0.310 1.00 . A A . 113 ILE HG12 1 1 8 32241 1 1 113 ILE HG13 H 11.874 -0.349 -1.647 1.00 . A A . 113 ILE HG13 1 1 8 32242 1 1 113 ILE HG21 H 9.882 -0.525 -4.026 1.00 . A A . 113 ILE HG21 1 1 8 32243 1 1 113 ILE HG22 H 8.850 -1.923 -3.794 1.00 . A A . 113 ILE HG22 1 1 8 32244 1 1 113 ILE HG23 H 8.411 -0.381 -3.030 1.00 . A A . 113 ILE HG23 1 1 8 32245 1 1 113 ILE N N 9.942 -2.659 0.160 1.00 . A A . 113 ILE N 1 1 8 32246 1 1 113 ILE O O 8.765 -4.333 -1.697 1.00 . A A . 113 ILE O 1 1 8 32247 1 1 114 GLY C C 5.571 -4.971 -1.751 1.00 . A A . 114 GLY C 1 1 8 32248 1 1 114 GLY CA C 6.132 -3.781 -2.527 1.00 . A A . 114 GLY CA 1 1 8 32249 1 1 114 GLY H H 6.707 -1.977 -1.571 1.00 . A A . 114 GLY H 1 1 8 32250 1 1 114 GLY HA2 H 5.284 -3.183 -2.857 1.00 . A A . 114 GLY HA2 1 1 8 32251 1 1 114 GLY HA3 H 6.664 -4.170 -3.393 1.00 . A A . 114 GLY HA3 1 1 8 32252 1 1 114 GLY N N 7.040 -2.912 -1.788 1.00 . A A . 114 GLY N 1 1 8 32253 1 1 114 GLY O O 5.022 -5.852 -2.398 1.00 . A A . 114 GLY O 1 1 8 32254 1 1 115 ARG C C 3.982 -5.320 1.400 1.00 . A A . 115 ARG C 1 1 8 32255 1 1 115 ARG CA C 4.995 -6.007 0.457 1.00 . A A . 115 ARG CA 1 1 8 32256 1 1 115 ARG CB C 6.049 -6.770 1.266 1.00 . A A . 115 ARG CB 1 1 8 32257 1 1 115 ARG CD C 7.862 -8.448 1.477 1.00 . A A . 115 ARG CD 1 1 8 32258 1 1 115 ARG CG C 6.908 -7.760 0.480 1.00 . A A . 115 ARG CG 1 1 8 32259 1 1 115 ARG CZ C 9.251 -9.729 -0.196 1.00 . A A . 115 ARG CZ 1 1 8 32260 1 1 115 ARG H H 6.117 -4.234 0.037 1.00 . A A . 115 ARG H 1 1 8 32261 1 1 115 ARG HA H 4.441 -6.726 -0.146 1.00 . A A . 115 ARG HA 1 1 8 32262 1 1 115 ARG HB2 H 6.700 -6.050 1.762 1.00 . A A . 115 ARG HB2 1 1 8 32263 1 1 115 ARG HB3 H 5.529 -7.360 2.013 1.00 . A A . 115 ARG HB3 1 1 8 32264 1 1 115 ARG HD2 H 8.587 -7.724 1.850 1.00 . A A . 115 ARG HD2 1 1 8 32265 1 1 115 ARG HD3 H 7.277 -8.801 2.330 1.00 . A A . 115 ARG HD3 1 1 8 32266 1 1 115 ARG HE H 8.548 -10.466 1.494 1.00 . A A . 115 ARG HE 1 1 8 32267 1 1 115 ARG HG2 H 6.266 -8.504 0.008 1.00 . A A . 115 ARG HG2 1 1 8 32268 1 1 115 ARG HG3 H 7.473 -7.223 -0.282 1.00 . A A . 115 ARG HG3 1 1 8 32269 1 1 115 ARG HH11 H 9.372 -7.773 -0.690 1.00 . A A . 115 ARG HH11 1 1 8 32270 1 1 115 ARG HH12 H 10.009 -8.898 -1.859 1.00 . A A . 115 ARG HH12 1 1 8 32271 1 1 115 ARG HH21 H 9.598 -11.651 0.164 1.00 . A A . 115 ARG HH21 1 1 8 32272 1 1 115 ARG HH22 H 10.196 -11.034 -1.399 1.00 . A A . 115 ARG HH22 1 1 8 32273 1 1 115 ARG N N 5.659 -5.012 -0.415 1.00 . A A . 115 ARG N 1 1 8 32274 1 1 115 ARG NE N 8.567 -9.613 0.930 1.00 . A A . 115 ARG NE 1 1 8 32275 1 1 115 ARG NH1 N 9.507 -8.728 -1.002 1.00 . A A . 115 ARG NH1 1 1 8 32276 1 1 115 ARG NH2 N 9.702 -10.910 -0.524 1.00 . A A . 115 ARG NH2 1 1 8 32277 1 1 115 ARG O O 3.928 -4.086 1.404 1.00 . A A . 115 ARG O 1 1 8 32278 1 1 116 THR C C 2.437 -5.740 4.590 1.00 . A A . 116 THR C 1 1 8 32279 1 1 116 THR CA C 2.163 -5.484 3.106 1.00 . A A . 116 THR CA 1 1 8 32280 1 1 116 THR CB C 0.792 -6.061 2.729 1.00 . A A . 116 THR CB 1 1 8 32281 1 1 116 THR CG2 C -0.340 -5.334 3.446 1.00 . A A . 116 THR CG2 1 1 8 32282 1 1 116 THR H H 3.407 -7.057 2.278 1.00 . A A . 116 THR H 1 1 8 32283 1 1 116 THR HA H 2.102 -4.408 2.960 1.00 . A A . 116 THR HA 1 1 8 32284 1 1 116 THR HB H 0.752 -7.118 2.992 1.00 . A A . 116 THR HB 1 1 8 32285 1 1 116 THR HG1 H -0.124 -6.627 1.150 1.00 . A A . 116 THR HG1 1 1 8 32286 1 1 116 THR HG21 H -0.329 -5.621 4.495 1.00 . A A . 116 THR HG21 1 1 8 32287 1 1 116 THR HG22 H -0.219 -4.253 3.357 1.00 . A A . 116 THR HG22 1 1 8 32288 1 1 116 THR HG23 H -1.294 -5.625 3.010 1.00 . A A . 116 THR HG23 1 1 8 32289 1 1 116 THR N N 3.225 -6.057 2.233 1.00 . A A . 116 THR N 1 1 8 32290 1 1 116 THR O O 2.326 -6.878 5.030 1.00 . A A . 116 THR O 1 1 8 32291 1 1 116 THR OG1 O 0.542 -5.946 1.352 1.00 . A A . 116 THR OG1 1 1 8 32292 1 1 117 LEU C C 1.887 -4.711 7.706 1.00 . A A . 117 LEU C 1 1 8 32293 1 1 117 LEU CA C 3.129 -4.835 6.809 1.00 . A A . 117 LEU CA 1 1 8 32294 1 1 117 LEU CB C 4.257 -3.821 7.123 1.00 . A A . 117 LEU CB 1 1 8 32295 1 1 117 LEU CD1 C 4.904 -4.662 9.459 1.00 . A A . 117 LEU CD1 1 1 8 32296 1 1 117 LEU CD2 C 5.695 -2.445 8.648 1.00 . A A . 117 LEU CD2 1 1 8 32297 1 1 117 LEU CG C 4.536 -3.453 8.594 1.00 . A A . 117 LEU CG 1 1 8 32298 1 1 117 LEU H H 2.686 -3.772 5.012 1.00 . A A . 117 LEU H 1 1 8 32299 1 1 117 LEU HA H 3.536 -5.824 6.982 1.00 . A A . 117 LEU HA 1 1 8 32300 1 1 117 LEU HB2 H 5.187 -4.226 6.720 1.00 . A A . 117 LEU HB2 1 1 8 32301 1 1 117 LEU HB3 H 4.035 -2.892 6.598 1.00 . A A . 117 LEU HB3 1 1 8 32302 1 1 117 LEU HD11 H 5.660 -5.270 8.962 1.00 . A A . 117 LEU HD11 1 1 8 32303 1 1 117 LEU HD12 H 5.287 -4.324 10.420 1.00 . A A . 117 LEU HD12 1 1 8 32304 1 1 117 LEU HD13 H 4.022 -5.259 9.657 1.00 . A A . 117 LEU HD13 1 1 8 32305 1 1 117 LEU HD21 H 5.883 -2.146 9.680 1.00 . A A . 117 LEU HD21 1 1 8 32306 1 1 117 LEU HD22 H 6.601 -2.889 8.233 1.00 . A A . 117 LEU HD22 1 1 8 32307 1 1 117 LEU HD23 H 5.437 -1.557 8.076 1.00 . A A . 117 LEU HD23 1 1 8 32308 1 1 117 LEU HG H 3.656 -2.974 9.017 1.00 . A A . 117 LEU HG 1 1 8 32309 1 1 117 LEU N N 2.769 -4.713 5.380 1.00 . A A . 117 LEU N 1 1 8 32310 1 1 117 LEU O O 1.126 -3.753 7.597 1.00 . A A . 117 LEU O 1 1 8 32311 1 1 118 VAL C C 1.074 -5.656 10.993 1.00 . A A . 118 VAL C 1 1 8 32312 1 1 118 VAL CA C 0.556 -5.724 9.554 1.00 . A A . 118 VAL CA 1 1 8 32313 1 1 118 VAL CB C -0.313 -6.987 9.325 1.00 . A A . 118 VAL CB 1 1 8 32314 1 1 118 VAL CG1 C 0.459 -8.304 9.486 1.00 . A A . 118 VAL CG1 1 1 8 32315 1 1 118 VAL CG2 C -1.565 -7.029 10.216 1.00 . A A . 118 VAL CG2 1 1 8 32316 1 1 118 VAL H H 2.372 -6.432 8.657 1.00 . A A . 118 VAL H 1 1 8 32317 1 1 118 VAL HA H -0.085 -4.858 9.390 1.00 . A A . 118 VAL HA 1 1 8 32318 1 1 118 VAL HB H -0.673 -6.941 8.295 1.00 . A A . 118 VAL HB 1 1 8 32319 1 1 118 VAL HG11 H 0.899 -8.372 10.477 1.00 . A A . 118 VAL HG11 1 1 8 32320 1 1 118 VAL HG12 H -0.216 -9.148 9.352 1.00 . A A . 118 VAL HG12 1 1 8 32321 1 1 118 VAL HG13 H 1.252 -8.365 8.744 1.00 . A A . 118 VAL HG13 1 1 8 32322 1 1 118 VAL HG21 H -2.103 -6.084 10.149 1.00 . A A . 118 VAL HG21 1 1 8 32323 1 1 118 VAL HG22 H -2.227 -7.828 9.883 1.00 . A A . 118 VAL HG22 1 1 8 32324 1 1 118 VAL HG23 H -1.285 -7.222 11.250 1.00 . A A . 118 VAL HG23 1 1 8 32325 1 1 118 VAL N N 1.678 -5.679 8.599 1.00 . A A . 118 VAL N 1 1 8 32326 1 1 118 VAL O O 2.085 -6.284 11.310 1.00 . A A . 118 VAL O 1 1 8 32327 1 1 119 VAL C C -0.517 -5.775 13.972 1.00 . A A . 119 VAL C 1 1 8 32328 1 1 119 VAL CA C 0.590 -4.933 13.314 1.00 . A A . 119 VAL CA 1 1 8 32329 1 1 119 VAL CB C 0.710 -3.527 13.961 1.00 . A A . 119 VAL CB 1 1 8 32330 1 1 119 VAL CG1 C 2.020 -2.815 13.588 1.00 . A A . 119 VAL CG1 1 1 8 32331 1 1 119 VAL CG2 C -0.449 -2.584 13.622 1.00 . A A . 119 VAL CG2 1 1 8 32332 1 1 119 VAL H H -0.466 -4.443 11.512 1.00 . A A . 119 VAL H 1 1 8 32333 1 1 119 VAL HA H 1.534 -5.440 13.513 1.00 . A A . 119 VAL HA 1 1 8 32334 1 1 119 VAL HB H 0.708 -3.654 15.045 1.00 . A A . 119 VAL HB 1 1 8 32335 1 1 119 VAL HG11 H 2.851 -3.266 14.121 1.00 . A A . 119 VAL HG11 1 1 8 32336 1 1 119 VAL HG12 H 2.199 -2.875 12.515 1.00 . A A . 119 VAL HG12 1 1 8 32337 1 1 119 VAL HG13 H 1.974 -1.766 13.883 1.00 . A A . 119 VAL HG13 1 1 8 32338 1 1 119 VAL HG21 H -0.415 -1.707 14.268 1.00 . A A . 119 VAL HG21 1 1 8 32339 1 1 119 VAL HG22 H -0.379 -2.257 12.587 1.00 . A A . 119 VAL HG22 1 1 8 32340 1 1 119 VAL HG23 H -1.392 -3.088 13.780 1.00 . A A . 119 VAL HG23 1 1 8 32341 1 1 119 VAL N N 0.381 -4.902 11.855 1.00 . A A . 119 VAL N 1 1 8 32342 1 1 119 VAL O O -1.622 -5.909 13.442 1.00 . A A . 119 VAL O 1 1 8 32343 1 1 120 HIS C C -1.443 -6.889 17.229 1.00 . A A . 120 HIS C 1 1 8 32344 1 1 120 HIS CA C -1.016 -7.363 15.820 1.00 . A A . 120 HIS CA 1 1 8 32345 1 1 120 HIS CB C -0.216 -8.674 15.850 1.00 . A A . 120 HIS CB 1 1 8 32346 1 1 120 HIS CD2 C 1.107 -9.268 13.696 1.00 . A A . 120 HIS CD2 1 1 8 32347 1 1 120 HIS CE1 C -0.470 -10.359 12.569 1.00 . A A . 120 HIS CE1 1 1 8 32348 1 1 120 HIS CG C -0.014 -9.284 14.476 1.00 . A A . 120 HIS CG 1 1 8 32349 1 1 120 HIS H H 0.745 -6.242 15.472 1.00 . A A . 120 HIS H 1 1 8 32350 1 1 120 HIS HA H -1.928 -7.550 15.253 1.00 . A A . 120 HIS HA 1 1 8 32351 1 1 120 HIS HB2 H 0.749 -8.510 16.326 1.00 . A A . 120 HIS HB2 1 1 8 32352 1 1 120 HIS HB3 H -0.759 -9.393 16.459 1.00 . A A . 120 HIS HB3 1 1 8 32353 1 1 120 HIS HD1 H -1.888 -10.162 14.123 1.00 . A A . 120 HIS HD1 1 1 8 32354 1 1 120 HIS HD2 H 2.048 -8.817 13.954 1.00 . A A . 120 HIS HD2 1 1 8 32355 1 1 120 HIS HE1 H -1.002 -10.903 11.800 1.00 . A A . 120 HIS HE1 1 1 8 32356 1 1 120 HIS N N -0.205 -6.362 15.125 1.00 . A A . 120 HIS N 1 1 8 32357 1 1 120 HIS ND1 N -0.962 -9.965 13.764 1.00 . A A . 120 HIS ND1 1 1 8 32358 1 1 120 HIS NE2 N 0.811 -9.943 12.504 1.00 . A A . 120 HIS NE2 1 1 8 32359 1 1 120 HIS O O -0.734 -6.140 17.907 1.00 . A A . 120 HIS O 1 1 8 32360 1 1 121 GLU C C -2.580 -7.271 20.202 1.00 . A A . 121 GLU C 1 1 8 32361 1 1 121 GLU CA C -3.254 -6.763 18.913 1.00 . A A . 121 GLU CA 1 1 8 32362 1 1 121 GLU CB C -4.770 -7.028 18.934 1.00 . A A . 121 GLU CB 1 1 8 32363 1 1 121 GLU CD C -6.658 -8.679 18.750 1.00 . A A . 121 GLU CD 1 1 8 32364 1 1 121 GLU CG C -5.158 -8.470 18.606 1.00 . A A . 121 GLU CG 1 1 8 32365 1 1 121 GLU H H -3.231 -7.840 17.067 1.00 . A A . 121 GLU H 1 1 8 32366 1 1 121 GLU HA H -3.131 -5.681 18.918 1.00 . A A . 121 GLU HA 1 1 8 32367 1 1 121 GLU HB2 H -5.158 -6.767 19.920 1.00 . A A . 121 GLU HB2 1 1 8 32368 1 1 121 GLU HB3 H -5.252 -6.373 18.210 1.00 . A A . 121 GLU HB3 1 1 8 32369 1 1 121 GLU HG2 H -4.852 -8.736 17.600 1.00 . A A . 121 GLU HG2 1 1 8 32370 1 1 121 GLU HG3 H -4.638 -9.148 19.272 1.00 . A A . 121 GLU HG3 1 1 8 32371 1 1 121 GLU N N -2.645 -7.276 17.671 1.00 . A A . 121 GLU N 1 1 8 32372 1 1 121 GLU O O -2.632 -6.594 21.229 1.00 . A A . 121 GLU O 1 1 8 32373 1 1 121 GLU OE1 O -7.072 -8.937 19.899 1.00 . A A . 121 GLU OE1 1 1 8 32374 1 1 121 GLU OE2 O -7.370 -8.750 17.722 1.00 . A A . 121 GLU OE2 1 1 8 32375 1 1 122 LYS C C 0.444 -8.966 20.675 1.00 . A A . 122 LYS C 1 1 8 32376 1 1 122 LYS CA C -1.015 -8.943 21.187 1.00 . A A . 122 LYS CA 1 1 8 32377 1 1 122 LYS CB C -1.436 -10.370 21.608 1.00 . A A . 122 LYS CB 1 1 8 32378 1 1 122 LYS CD C -4.007 -10.345 21.576 1.00 . A A . 122 LYS CD 1 1 8 32379 1 1 122 LYS CE C -5.225 -11.036 22.205 1.00 . A A . 122 LYS CE 1 1 8 32380 1 1 122 LYS CG C -2.739 -10.524 22.417 1.00 . A A . 122 LYS CG 1 1 8 32381 1 1 122 LYS H H -1.864 -8.888 19.246 1.00 . A A . 122 LYS H 1 1 8 32382 1 1 122 LYS HA H -1.040 -8.288 22.060 1.00 . A A . 122 LYS HA 1 1 8 32383 1 1 122 LYS HB2 H -1.478 -10.989 20.713 1.00 . A A . 122 LYS HB2 1 1 8 32384 1 1 122 LYS HB3 H -0.649 -10.800 22.229 1.00 . A A . 122 LYS HB3 1 1 8 32385 1 1 122 LYS HD2 H -4.216 -9.278 21.471 1.00 . A A . 122 LYS HD2 1 1 8 32386 1 1 122 LYS HD3 H -3.827 -10.777 20.593 1.00 . A A . 122 LYS HD3 1 1 8 32387 1 1 122 LYS HE2 H -4.931 -12.034 22.538 1.00 . A A . 122 LYS HE2 1 1 8 32388 1 1 122 LYS HE3 H -5.549 -10.460 23.077 1.00 . A A . 122 LYS HE3 1 1 8 32389 1 1 122 LYS HG2 H -2.743 -11.533 22.828 1.00 . A A . 122 LYS HG2 1 1 8 32390 1 1 122 LYS HG3 H -2.744 -9.818 23.248 1.00 . A A . 122 LYS HG3 1 1 8 32391 1 1 122 LYS HZ1 H -6.053 -11.694 20.418 1.00 . A A . 122 LYS HZ1 1 1 8 32392 1 1 122 LYS HZ2 H -7.158 -11.568 21.635 1.00 . A A . 122 LYS HZ2 1 1 8 32393 1 1 122 LYS HZ3 H -6.610 -10.230 20.878 1.00 . A A . 122 LYS HZ3 1 1 8 32394 1 1 122 LYS N N -1.914 -8.428 20.145 1.00 . A A . 122 LYS N 1 1 8 32395 1 1 122 LYS NZ N -6.336 -11.152 21.229 1.00 . A A . 122 LYS NZ 1 1 8 32396 1 1 122 LYS O O 0.720 -8.628 19.523 1.00 . A A . 122 LYS O 1 1 8 32397 1 1 123 ALA C C 2.866 -10.748 20.140 1.00 . A A . 123 ALA C 1 1 8 32398 1 1 123 ALA CA C 2.760 -9.695 21.266 1.00 . A A . 123 ALA CA 1 1 8 32399 1 1 123 ALA CB C 3.330 -10.331 22.542 1.00 . A A . 123 ALA CB 1 1 8 32400 1 1 123 ALA H H 1.036 -9.615 22.469 1.00 . A A . 123 ALA H 1 1 8 32401 1 1 123 ALA HA H 3.357 -8.797 21.059 1.00 . A A . 123 ALA HA 1 1 8 32402 1 1 123 ALA HB1 H 4.406 -10.480 22.427 1.00 . A A . 123 ALA HB1 1 1 8 32403 1 1 123 ALA HB2 H 3.132 -9.708 23.410 1.00 . A A . 123 ALA HB2 1 1 8 32404 1 1 123 ALA HB3 H 2.866 -11.306 22.708 1.00 . A A . 123 ALA HB3 1 1 8 32405 1 1 123 ALA N N 1.367 -9.361 21.556 1.00 . A A . 123 ALA N 1 1 8 32406 1 1 123 ALA O O 2.001 -11.618 20.045 1.00 . A A . 123 ALA O 1 1 8 32407 1 1 124 ASP C C 5.208 -12.669 19.434 1.00 . A A . 124 ASP C 1 1 8 32408 1 1 124 ASP CA C 4.332 -11.821 18.496 1.00 . A A . 124 ASP CA 1 1 8 32409 1 1 124 ASP CB C 5.102 -11.345 17.248 1.00 . A A . 124 ASP CB 1 1 8 32410 1 1 124 ASP CG C 5.415 -12.427 16.201 1.00 . A A . 124 ASP CG 1 1 8 32411 1 1 124 ASP H H 4.580 -9.929 19.452 1.00 . A A . 124 ASP H 1 1 8 32412 1 1 124 ASP HA H 3.471 -12.409 18.180 1.00 . A A . 124 ASP HA 1 1 8 32413 1 1 124 ASP HB2 H 4.499 -10.597 16.745 1.00 . A A . 124 ASP HB2 1 1 8 32414 1 1 124 ASP HB3 H 6.029 -10.859 17.553 1.00 . A A . 124 ASP HB3 1 1 8 32415 1 1 124 ASP N N 3.913 -10.677 19.321 1.00 . A A . 124 ASP N 1 1 8 32416 1 1 124 ASP O O 5.996 -12.101 20.201 1.00 . A A . 124 ASP O 1 1 8 32417 1 1 124 ASP OD1 O 5.835 -13.552 16.553 1.00 . A A . 124 ASP OD1 1 1 8 32418 1 1 124 ASP OD2 O 5.314 -12.102 15.000 1.00 . A A . 124 ASP OD2 1 1 8 32419 1 1 125 ASP C C 7.430 -14.723 19.571 1.00 . A A . 125 ASP C 1 1 8 32420 1 1 125 ASP CA C 6.039 -14.811 20.198 1.00 . A A . 125 ASP CA 1 1 8 32421 1 1 125 ASP CB C 5.565 -16.273 20.302 1.00 . A A . 125 ASP CB 1 1 8 32422 1 1 125 ASP CG C 6.734 -17.263 20.389 1.00 . A A . 125 ASP CG 1 1 8 32423 1 1 125 ASP H H 4.508 -14.450 18.713 1.00 . A A . 125 ASP H 1 1 8 32424 1 1 125 ASP HA H 6.101 -14.407 21.209 1.00 . A A . 125 ASP HA 1 1 8 32425 1 1 125 ASP HB2 H 4.933 -16.381 21.184 1.00 . A A . 125 ASP HB2 1 1 8 32426 1 1 125 ASP HB3 H 4.966 -16.529 19.429 1.00 . A A . 125 ASP HB3 1 1 8 32427 1 1 125 ASP N N 5.122 -14.001 19.388 1.00 . A A . 125 ASP N 1 1 8 32428 1 1 125 ASP O O 8.384 -14.409 20.281 1.00 . A A . 125 ASP O 1 1 8 32429 1 1 125 ASP OD1 O 7.549 -17.204 21.344 1.00 . A A . 125 ASP OD1 1 1 8 32430 1 1 125 ASP OD2 O 6.860 -18.092 19.462 1.00 . A A . 125 ASP OD2 1 1 8 32431 1 1 126 LEU C C 9.446 -16.175 17.235 1.00 . A A . 126 LEU C 1 1 8 32432 1 1 126 LEU CA C 8.665 -14.859 17.361 1.00 . A A . 126 LEU CA 1 1 8 32433 1 1 126 LEU CB C 9.573 -13.643 17.661 1.00 . A A . 126 LEU CB 1 1 8 32434 1 1 126 LEU CD1 C 9.594 -11.258 18.394 1.00 . A A . 126 LEU CD1 1 1 8 32435 1 1 126 LEU CD2 C 8.791 -11.852 16.082 1.00 . A A . 126 LEU CD2 1 1 8 32436 1 1 126 LEU CG C 8.846 -12.290 17.550 1.00 . A A . 126 LEU CG 1 1 8 32437 1 1 126 LEU H H 6.601 -14.960 17.789 1.00 . A A . 126 LEU H 1 1 8 32438 1 1 126 LEU HA H 8.241 -14.688 16.373 1.00 . A A . 126 LEU HA 1 1 8 32439 1 1 126 LEU HB2 H 10.017 -13.763 18.641 1.00 . A A . 126 LEU HB2 1 1 8 32440 1 1 126 LEU HB3 H 10.411 -13.633 16.967 1.00 . A A . 126 LEU HB3 1 1 8 32441 1 1 126 LEU HD11 H 9.263 -10.252 18.141 1.00 . A A . 126 LEU HD11 1 1 8 32442 1 1 126 LEU HD12 H 9.411 -11.455 19.451 1.00 . A A . 126 LEU HD12 1 1 8 32443 1 1 126 LEU HD13 H 10.654 -11.345 18.207 1.00 . A A . 126 LEU HD13 1 1 8 32444 1 1 126 LEU HD21 H 8.217 -10.931 15.992 1.00 . A A . 126 LEU HD21 1 1 8 32445 1 1 126 LEU HD22 H 9.796 -11.695 15.690 1.00 . A A . 126 LEU HD22 1 1 8 32446 1 1 126 LEU HD23 H 8.294 -12.612 15.484 1.00 . A A . 126 LEU HD23 1 1 8 32447 1 1 126 LEU HG H 7.834 -12.362 17.941 1.00 . A A . 126 LEU HG 1 1 8 32448 1 1 126 LEU N N 7.508 -14.955 18.256 1.00 . A A . 126 LEU N 1 1 8 32449 1 1 126 LEU O O 10.674 -16.152 17.206 1.00 . A A . 126 LEU O 1 1 8 32450 1 1 127 GLY C C 9.843 -19.547 17.926 1.00 . A A . 127 GLY C 1 1 8 32451 1 1 127 GLY CA C 9.415 -18.599 16.811 1.00 . A A . 127 GLY CA 1 1 8 32452 1 1 127 GLY H H 7.778 -17.336 17.360 1.00 . A A . 127 GLY H 1 1 8 32453 1 1 127 GLY HA2 H 8.706 -19.141 16.199 1.00 . A A . 127 GLY HA2 1 1 8 32454 1 1 127 GLY HA3 H 10.304 -18.388 16.221 1.00 . A A . 127 GLY HA3 1 1 8 32455 1 1 127 GLY N N 8.780 -17.333 17.197 1.00 . A A . 127 GLY N 1 1 8 32456 1 1 127 GLY O O 10.798 -20.293 17.711 1.00 . A A . 127 GLY O 1 1 8 32457 1 1 128 LYS C C 8.534 -20.644 21.300 1.00 . A A . 128 LYS C 1 1 8 32458 1 1 128 LYS CA C 9.620 -20.324 20.249 1.00 . A A . 128 LYS CA 1 1 8 32459 1 1 128 LYS CB C 10.905 -19.684 20.804 1.00 . A A . 128 LYS CB 1 1 8 32460 1 1 128 LYS CD C 13.309 -20.285 21.270 1.00 . A A . 128 LYS CD 1 1 8 32461 1 1 128 LYS CE C 14.393 -21.338 21.002 1.00 . A A . 128 LYS CE 1 1 8 32462 1 1 128 LYS CG C 11.923 -20.797 20.848 1.00 . A A . 128 LYS CG 1 1 8 32463 1 1 128 LYS H H 8.493 -18.872 19.296 1.00 . A A . 128 LYS H 1 1 8 32464 1 1 128 LYS HA H 9.833 -21.317 19.848 1.00 . A A . 128 LYS HA 1 1 8 32465 1 1 128 LYS HB2 H 11.301 -18.922 20.137 1.00 . A A . 128 LYS HB2 1 1 8 32466 1 1 128 LYS HB3 H 10.739 -19.261 21.797 1.00 . A A . 128 LYS HB3 1 1 8 32467 1 1 128 LYS HD2 H 13.537 -19.398 20.674 1.00 . A A . 128 LYS HD2 1 1 8 32468 1 1 128 LYS HD3 H 13.303 -20.005 22.325 1.00 . A A . 128 LYS HD3 1 1 8 32469 1 1 128 LYS HE2 H 14.437 -22.030 21.848 1.00 . A A . 128 LYS HE2 1 1 8 32470 1 1 128 LYS HE3 H 14.121 -21.906 20.108 1.00 . A A . 128 LYS HE3 1 1 8 32471 1 1 128 LYS HG2 H 11.456 -21.505 21.517 1.00 . A A . 128 LYS HG2 1 1 8 32472 1 1 128 LYS HG3 H 12.015 -21.251 19.860 1.00 . A A . 128 LYS HG3 1 1 8 32473 1 1 128 LYS HZ1 H 16.450 -21.401 20.686 1.00 . A A . 128 LYS HZ1 1 1 8 32474 1 1 128 LYS HZ2 H 15.743 -20.253 19.845 1.00 . A A . 128 LYS HZ2 1 1 8 32475 1 1 128 LYS HZ3 H 15.954 -20.017 21.452 1.00 . A A . 128 LYS HZ3 1 1 8 32476 1 1 128 LYS N N 9.220 -19.532 19.108 1.00 . A A . 128 LYS N 1 1 8 32477 1 1 128 LYS NZ N 15.716 -20.713 20.764 1.00 . A A . 128 LYS NZ 1 1 8 32478 1 1 128 LYS O O 8.861 -21.214 22.342 1.00 . A A . 128 LYS O 1 1 8 32479 1 1 129 GLY C C 6.087 -22.385 21.610 1.00 . A A . 129 GLY C 1 1 8 32480 1 1 129 GLY CA C 6.140 -20.875 21.826 1.00 . A A . 129 GLY CA 1 1 8 32481 1 1 129 GLY H H 7.050 -19.780 20.224 1.00 . A A . 129 GLY H 1 1 8 32482 1 1 129 GLY HA2 H 6.303 -20.661 22.883 1.00 . A A . 129 GLY HA2 1 1 8 32483 1 1 129 GLY HA3 H 5.190 -20.440 21.505 1.00 . A A . 129 GLY HA3 1 1 8 32484 1 1 129 GLY N N 7.256 -20.366 21.027 1.00 . A A . 129 GLY N 1 1 8 32485 1 1 129 GLY O O 5.906 -22.831 20.477 1.00 . A A . 129 GLY O 1 1 8 32486 1 1 130 GLY C C 5.106 -25.396 22.391 1.00 . A A . 130 GLY C 1 1 8 32487 1 1 130 GLY CA C 6.399 -24.630 22.694 1.00 . A A . 130 GLY CA 1 1 8 32488 1 1 130 GLY H H 6.552 -22.673 23.522 1.00 . A A . 130 GLY H 1 1 8 32489 1 1 130 GLY HA2 H 7.127 -24.929 21.940 1.00 . A A . 130 GLY HA2 1 1 8 32490 1 1 130 GLY HA3 H 6.750 -24.955 23.675 1.00 . A A . 130 GLY HA3 1 1 8 32491 1 1 130 GLY N N 6.283 -23.158 22.681 1.00 . A A . 130 GLY N 1 1 8 32492 1 1 130 GLY O O 4.805 -26.380 23.056 1.00 . A A . 130 GLY O 1 1 8 32493 1 1 131 ASN C C 3.409 -26.301 19.557 1.00 . A A . 131 ASN C 1 1 8 32494 1 1 131 ASN CA C 3.128 -25.552 20.880 1.00 . A A . 131 ASN CA 1 1 8 32495 1 1 131 ASN CB C 2.058 -24.452 20.689 1.00 . A A . 131 ASN CB 1 1 8 32496 1 1 131 ASN CG C 1.711 -23.710 21.970 1.00 . A A . 131 ASN CG 1 1 8 32497 1 1 131 ASN H H 4.726 -24.138 20.896 1.00 . A A . 131 ASN H 1 1 8 32498 1 1 131 ASN HA H 2.752 -26.278 21.603 1.00 . A A . 131 ASN HA 1 1 8 32499 1 1 131 ASN HB2 H 2.400 -23.716 19.961 1.00 . A A . 131 ASN HB2 1 1 8 32500 1 1 131 ASN HB3 H 1.145 -24.909 20.306 1.00 . A A . 131 ASN HB3 1 1 8 32501 1 1 131 ASN HD21 H 2.442 -21.945 21.263 1.00 . A A . 131 ASN HD21 1 1 8 32502 1 1 131 ASN HD22 H 1.732 -21.939 22.877 1.00 . A A . 131 ASN HD22 1 1 8 32503 1 1 131 ASN N N 4.354 -24.940 21.390 1.00 . A A . 131 ASN N 1 1 8 32504 1 1 131 ASN ND2 N 2.020 -22.425 22.045 1.00 . A A . 131 ASN ND2 1 1 8 32505 1 1 131 ASN O O 3.591 -27.514 19.541 1.00 . A A . 131 ASN O 1 1 8 32506 1 1 131 ASN OD1 O 1.151 -24.272 22.896 1.00 . A A . 131 ASN OD1 1 1 8 32507 1 1 132 GLU C C 3.401 -24.559 16.260 1.00 . A A . 132 GLU C 1 1 8 32508 1 1 132 GLU CA C 3.512 -25.885 17.043 1.00 . A A . 132 GLU CA 1 1 8 32509 1 1 132 GLU CB C 2.427 -26.927 16.701 1.00 . A A . 132 GLU CB 1 1 8 32510 1 1 132 GLU CD C 1.197 -26.682 14.438 1.00 . A A . 132 GLU CD 1 1 8 32511 1 1 132 GLU CG C 2.350 -27.314 15.220 1.00 . A A . 132 GLU CG 1 1 8 32512 1 1 132 GLU H H 3.300 -24.556 18.621 1.00 . A A . 132 GLU H 1 1 8 32513 1 1 132 GLU HA H 4.493 -26.320 16.843 1.00 . A A . 132 GLU HA 1 1 8 32514 1 1 132 GLU HB2 H 2.662 -27.843 17.243 1.00 . A A . 132 GLU HB2 1 1 8 32515 1 1 132 GLU HB3 H 1.453 -26.593 17.062 1.00 . A A . 132 GLU HB3 1 1 8 32516 1 1 132 GLU HG2 H 3.296 -27.085 14.726 1.00 . A A . 132 GLU HG2 1 1 8 32517 1 1 132 GLU HG3 H 2.219 -28.390 15.195 1.00 . A A . 132 GLU HG3 1 1 8 32518 1 1 132 GLU N N 3.420 -25.535 18.459 1.00 . A A . 132 GLU N 1 1 8 32519 1 1 132 GLU O O 4.381 -24.033 15.740 1.00 . A A . 132 GLU O 1 1 8 32520 1 1 132 GLU OE1 O 0.602 -25.672 14.882 1.00 . A A . 132 GLU OE1 1 1 8 32521 1 1 132 GLU OE2 O 0.948 -27.123 13.297 1.00 . A A . 132 GLU OE2 1 1 8 32522 1 1 133 GLU C C 2.815 -21.532 15.833 1.00 . A A . 133 GLU C 1 1 8 32523 1 1 133 GLU CA C 1.869 -22.724 15.561 1.00 . A A . 133 GLU CA 1 1 8 32524 1 1 133 GLU CB C 0.399 -22.411 15.896 1.00 . A A . 133 GLU CB 1 1 8 32525 1 1 133 GLU CD C 0.186 -20.410 14.385 1.00 . A A . 133 GLU CD 1 1 8 32526 1 1 133 GLU CG C -0.363 -21.779 14.731 1.00 . A A . 133 GLU CG 1 1 8 32527 1 1 133 GLU H H 1.423 -24.567 16.464 1.00 . A A . 133 GLU H 1 1 8 32528 1 1 133 GLU HA H 1.922 -22.944 14.500 1.00 . A A . 133 GLU HA 1 1 8 32529 1 1 133 GLU HB2 H -0.123 -23.337 16.137 1.00 . A A . 133 GLU HB2 1 1 8 32530 1 1 133 GLU HB3 H 0.351 -21.774 16.777 1.00 . A A . 133 GLU HB3 1 1 8 32531 1 1 133 GLU HG2 H -0.307 -22.433 13.861 1.00 . A A . 133 GLU HG2 1 1 8 32532 1 1 133 GLU HG3 H -1.412 -21.678 15.012 1.00 . A A . 133 GLU HG3 1 1 8 32533 1 1 133 GLU N N 2.214 -23.955 16.278 1.00 . A A . 133 GLU N 1 1 8 32534 1 1 133 GLU O O 3.193 -20.793 14.928 1.00 . A A . 133 GLU O 1 1 8 32535 1 1 133 GLU OE1 O -0.074 -19.481 15.176 1.00 . A A . 133 GLU OE1 1 1 8 32536 1 1 133 GLU OE2 O 0.863 -20.289 13.337 1.00 . A A . 133 GLU OE2 1 1 8 32537 1 1 134 SER C C 5.570 -20.291 16.672 1.00 . A A . 134 SER C 1 1 8 32538 1 1 134 SER CA C 4.221 -20.263 17.412 1.00 . A A . 134 SER CA 1 1 8 32539 1 1 134 SER CB C 4.376 -20.200 18.939 1.00 . A A . 134 SER CB 1 1 8 32540 1 1 134 SER H H 2.979 -21.946 17.810 1.00 . A A . 134 SER H 1 1 8 32541 1 1 134 SER HA H 3.807 -19.317 17.091 1.00 . A A . 134 SER HA 1 1 8 32542 1 1 134 SER HB2 H 5.214 -20.840 19.205 1.00 . A A . 134 SER HB2 1 1 8 32543 1 1 134 SER HB3 H 4.616 -19.179 19.234 1.00 . A A . 134 SER HB3 1 1 8 32544 1 1 134 SER HG H 2.572 -19.916 19.719 1.00 . A A . 134 SER HG 1 1 8 32545 1 1 134 SER N N 3.307 -21.360 17.058 1.00 . A A . 134 SER N 1 1 8 32546 1 1 134 SER O O 6.204 -19.246 16.536 1.00 . A A . 134 SER O 1 1 8 32547 1 1 134 SER OG O 3.217 -20.644 19.659 1.00 . A A . 134 SER OG 1 1 8 32548 1 1 135 THR C C 6.759 -21.549 13.714 1.00 . A A . 135 THR C 1 1 8 32549 1 1 135 THR CA C 7.139 -21.548 15.196 1.00 . A A . 135 THR CA 1 1 8 32550 1 1 135 THR CB C 8.050 -22.710 15.633 1.00 . A A . 135 THR CB 1 1 8 32551 1 1 135 THR CG2 C 7.463 -24.110 15.475 1.00 . A A . 135 THR CG2 1 1 8 32552 1 1 135 THR H H 5.313 -22.214 16.150 1.00 . A A . 135 THR H 1 1 8 32553 1 1 135 THR HA H 7.727 -20.639 15.289 1.00 . A A . 135 THR HA 1 1 8 32554 1 1 135 THR HB H 8.314 -22.568 16.682 1.00 . A A . 135 THR HB 1 1 8 32555 1 1 135 THR HG1 H 8.984 -22.777 13.973 1.00 . A A . 135 THR HG1 1 1 8 32556 1 1 135 THR HG21 H 8.254 -24.858 15.546 1.00 . A A . 135 THR HG21 1 1 8 32557 1 1 135 THR HG22 H 6.762 -24.295 16.287 1.00 . A A . 135 THR HG22 1 1 8 32558 1 1 135 THR HG23 H 6.954 -24.213 14.516 1.00 . A A . 135 THR HG23 1 1 8 32559 1 1 135 THR N N 5.967 -21.436 16.096 1.00 . A A . 135 THR N 1 1 8 32560 1 1 135 THR O O 7.637 -21.379 12.870 1.00 . A A . 135 THR O 1 1 8 32561 1 1 135 THR OG1 O 9.241 -22.686 14.898 1.00 . A A . 135 THR OG1 1 1 8 32562 1 1 136 LYS C C 4.686 -19.972 11.752 1.00 . A A . 136 LYS C 1 1 8 32563 1 1 136 LYS CA C 4.902 -21.463 12.056 1.00 . A A . 136 LYS CA 1 1 8 32564 1 1 136 LYS CB C 3.589 -22.250 11.915 1.00 . A A . 136 LYS CB 1 1 8 32565 1 1 136 LYS CD C 2.588 -24.573 12.212 1.00 . A A . 136 LYS CD 1 1 8 32566 1 1 136 LYS CE C 1.233 -24.018 11.738 1.00 . A A . 136 LYS CE 1 1 8 32567 1 1 136 LYS CG C 3.805 -23.761 11.752 1.00 . A A . 136 LYS CG 1 1 8 32568 1 1 136 LYS H H 4.803 -21.756 14.154 1.00 . A A . 136 LYS H 1 1 8 32569 1 1 136 LYS HA H 5.611 -21.829 11.312 1.00 . A A . 136 LYS HA 1 1 8 32570 1 1 136 LYS HB2 H 2.969 -22.057 12.786 1.00 . A A . 136 LYS HB2 1 1 8 32571 1 1 136 LYS HB3 H 3.049 -21.890 11.037 1.00 . A A . 136 LYS HB3 1 1 8 32572 1 1 136 LYS HD2 H 2.702 -25.602 11.867 1.00 . A A . 136 LYS HD2 1 1 8 32573 1 1 136 LYS HD3 H 2.603 -24.594 13.300 1.00 . A A . 136 LYS HD3 1 1 8 32574 1 1 136 LYS HE2 H 1.157 -22.962 12.018 1.00 . A A . 136 LYS HE2 1 1 8 32575 1 1 136 LYS HE3 H 1.181 -24.094 10.650 1.00 . A A . 136 LYS HE3 1 1 8 32576 1 1 136 LYS HG2 H 4.011 -23.976 10.702 1.00 . A A . 136 LYS HG2 1 1 8 32577 1 1 136 LYS HG3 H 4.665 -24.083 12.342 1.00 . A A . 136 LYS HG3 1 1 8 32578 1 1 136 LYS HZ1 H 0.186 -24.729 13.382 1.00 . A A . 136 LYS HZ1 1 1 8 32579 1 1 136 LYS HZ2 H -0.794 -24.468 12.066 1.00 . A A . 136 LYS HZ2 1 1 8 32580 1 1 136 LYS HZ3 H 0.242 -25.774 12.232 1.00 . A A . 136 LYS HZ3 1 1 8 32581 1 1 136 LYS N N 5.467 -21.662 13.393 1.00 . A A . 136 LYS N 1 1 8 32582 1 1 136 LYS NZ N 0.120 -24.766 12.362 1.00 . A A . 136 LYS NZ 1 1 8 32583 1 1 136 LYS O O 5.463 -19.426 10.964 1.00 . A A . 136 LYS O 1 1 8 32584 1 1 137 THR C C 4.013 -16.923 12.988 1.00 . A A . 137 THR C 1 1 8 32585 1 1 137 THR CA C 3.384 -17.888 12.002 1.00 . A A . 137 THR CA 1 1 8 32586 1 1 137 THR CB C 1.889 -17.554 11.948 1.00 . A A . 137 THR CB 1 1 8 32587 1 1 137 THR CG2 C 1.123 -18.328 10.874 1.00 . A A . 137 THR CG2 1 1 8 32588 1 1 137 THR H H 3.026 -19.807 12.945 1.00 . A A . 137 THR H 1 1 8 32589 1 1 137 THR HA H 3.801 -17.643 11.026 1.00 . A A . 137 THR HA 1 1 8 32590 1 1 137 THR HB H 1.799 -16.494 11.705 1.00 . A A . 137 THR HB 1 1 8 32591 1 1 137 THR HG1 H 1.028 -18.664 13.328 1.00 . A A . 137 THR HG1 1 1 8 32592 1 1 137 THR HG21 H 0.061 -18.091 10.950 1.00 . A A . 137 THR HG21 1 1 8 32593 1 1 137 THR HG22 H 1.482 -18.037 9.887 1.00 . A A . 137 THR HG22 1 1 8 32594 1 1 137 THR HG23 H 1.256 -19.402 10.997 1.00 . A A . 137 THR HG23 1 1 8 32595 1 1 137 THR N N 3.655 -19.311 12.311 1.00 . A A . 137 THR N 1 1 8 32596 1 1 137 THR O O 4.303 -15.809 12.593 1.00 . A A . 137 THR O 1 1 8 32597 1 1 137 THR OG1 O 1.319 -17.722 13.219 1.00 . A A . 137 THR OG1 1 1 8 32598 1 1 138 GLY C C 3.404 -16.255 16.310 1.00 . A A . 138 GLY C 1 1 8 32599 1 1 138 GLY CA C 4.556 -16.380 15.325 1.00 . A A . 138 GLY CA 1 1 8 32600 1 1 138 GLY H H 3.899 -18.226 14.514 1.00 . A A . 138 GLY H 1 1 8 32601 1 1 138 GLY HA2 H 5.412 -16.760 15.881 1.00 . A A . 138 GLY HA2 1 1 8 32602 1 1 138 GLY HA3 H 4.765 -15.379 14.943 1.00 . A A . 138 GLY HA3 1 1 8 32603 1 1 138 GLY N N 4.221 -17.313 14.242 1.00 . A A . 138 GLY N 1 1 8 32604 1 1 138 GLY O O 3.607 -15.756 17.412 1.00 . A A . 138 GLY O 1 1 8 32605 1 1 139 ASN C C 0.630 -15.671 17.586 1.00 . A A . 139 ASN C 1 1 8 32606 1 1 139 ASN CA C 1.087 -16.959 16.874 1.00 . A A . 139 ASN CA 1 1 8 32607 1 1 139 ASN CB C 1.576 -18.113 17.773 1.00 . A A . 139 ASN CB 1 1 8 32608 1 1 139 ASN CG C 0.597 -18.862 18.642 1.00 . A A . 139 ASN CG 1 1 8 32609 1 1 139 ASN H H 2.078 -17.072 14.994 1.00 . A A . 139 ASN H 1 1 8 32610 1 1 139 ASN HA H 0.238 -17.311 16.290 1.00 . A A . 139 ASN HA 1 1 8 32611 1 1 139 ASN HB2 H 1.902 -18.873 17.074 1.00 . A A . 139 ASN HB2 1 1 8 32612 1 1 139 ASN HB3 H 2.411 -17.785 18.392 1.00 . A A . 139 ASN HB3 1 1 8 32613 1 1 139 ASN HD21 H -0.373 -19.509 17.005 1.00 . A A . 139 ASN HD21 1 1 8 32614 1 1 139 ASN HD22 H -0.961 -20.094 18.588 1.00 . A A . 139 ASN HD22 1 1 8 32615 1 1 139 ASN N N 2.198 -16.728 15.942 1.00 . A A . 139 ASN N 1 1 8 32616 1 1 139 ASN ND2 N -0.374 -19.503 18.033 1.00 . A A . 139 ASN ND2 1 1 8 32617 1 1 139 ASN O O 0.152 -15.711 18.716 1.00 . A A . 139 ASN O 1 1 8 32618 1 1 139 ASN OD1 O 0.821 -19.055 19.829 1.00 . A A . 139 ASN OD1 1 1 8 32619 1 1 140 ALA C C -0.723 -12.658 17.888 1.00 . A A . 140 ALA C 1 1 8 32620 1 1 140 ALA CA C 0.663 -13.143 17.375 1.00 . A A . 140 ALA CA 1 1 8 32621 1 1 140 ALA CB C 1.254 -12.233 16.283 1.00 . A A . 140 ALA CB 1 1 8 32622 1 1 140 ALA H H 1.226 -14.638 16.000 1.00 . A A . 140 ALA H 1 1 8 32623 1 1 140 ALA HA H 1.331 -13.093 18.235 1.00 . A A . 140 ALA HA 1 1 8 32624 1 1 140 ALA HB1 H 0.597 -12.209 15.412 1.00 . A A . 140 ALA HB1 1 1 8 32625 1 1 140 ALA HB2 H 1.368 -11.221 16.676 1.00 . A A . 140 ALA HB2 1 1 8 32626 1 1 140 ALA HB3 H 2.239 -12.592 15.983 1.00 . A A . 140 ALA HB3 1 1 8 32627 1 1 140 ALA N N 0.774 -14.528 16.893 1.00 . A A . 140 ALA N 1 1 8 32628 1 1 140 ALA O O -1.088 -11.488 17.764 1.00 . A A . 140 ALA O 1 1 8 32629 1 1 141 GLY C C -3.994 -12.682 18.477 1.00 . A A . 141 GLY C 1 1 8 32630 1 1 141 GLY CA C -2.782 -13.311 19.171 1.00 . A A . 141 GLY CA 1 1 8 32631 1 1 141 GLY H H -1.160 -14.494 18.497 1.00 . A A . 141 GLY H 1 1 8 32632 1 1 141 GLY HA2 H -3.113 -14.267 19.578 1.00 . A A . 141 GLY HA2 1 1 8 32633 1 1 141 GLY HA3 H -2.529 -12.666 20.005 1.00 . A A . 141 GLY HA3 1 1 8 32634 1 1 141 GLY N N -1.553 -13.565 18.409 1.00 . A A . 141 GLY N 1 1 8 32635 1 1 141 GLY O O -5.048 -12.716 19.109 1.00 . A A . 141 GLY O 1 1 8 32636 1 1 142 SER C C -4.422 -10.378 15.480 1.00 . A A . 142 SER C 1 1 8 32637 1 1 142 SER CA C -4.887 -11.627 16.301 1.00 . A A . 142 SER CA 1 1 8 32638 1 1 142 SER CB C -6.286 -11.522 16.960 1.00 . A A . 142 SER CB 1 1 8 32639 1 1 142 SER H H -2.884 -11.971 16.991 1.00 . A A . 142 SER H 1 1 8 32640 1 1 142 SER HA H -5.004 -12.405 15.548 1.00 . A A . 142 SER HA 1 1 8 32641 1 1 142 SER HB2 H -6.641 -12.533 17.166 1.00 . A A . 142 SER HB2 1 1 8 32642 1 1 142 SER HB3 H -6.178 -11.010 17.911 1.00 . A A . 142 SER HB3 1 1 8 32643 1 1 142 SER HG H -7.497 -10.042 16.795 1.00 . A A . 142 SER HG 1 1 8 32644 1 1 142 SER N N -3.854 -12.118 17.263 1.00 . A A . 142 SER N 1 1 8 32645 1 1 142 SER O O -3.244 -10.020 15.491 1.00 . A A . 142 SER O 1 1 8 32646 1 1 142 SER OG O -7.297 -10.851 16.244 1.00 . A A . 142 SER OG 1 1 8 32647 1 1 143 ARG C C -4.969 -7.214 14.568 1.00 . A A . 143 ARG C 1 1 8 32648 1 1 143 ARG CA C -5.086 -8.565 13.826 1.00 . A A . 143 ARG CA 1 1 8 32649 1 1 143 ARG CB C -6.225 -8.505 12.777 1.00 . A A . 143 ARG CB 1 1 8 32650 1 1 143 ARG CD C -8.211 -8.455 14.463 1.00 . A A . 143 ARG CD 1 1 8 32651 1 1 143 ARG CG C -7.554 -7.838 13.217 1.00 . A A . 143 ARG CG 1 1 8 32652 1 1 143 ARG CZ C -10.598 -7.645 14.400 1.00 . A A . 143 ARG CZ 1 1 8 32653 1 1 143 ARG H H -6.265 -10.061 14.807 1.00 . A A . 143 ARG H 1 1 8 32654 1 1 143 ARG HA H -4.151 -8.730 13.288 1.00 . A A . 143 ARG HA 1 1 8 32655 1 1 143 ARG HB2 H -5.856 -7.947 11.916 1.00 . A A . 143 ARG HB2 1 1 8 32656 1 1 143 ARG HB3 H -6.438 -9.517 12.425 1.00 . A A . 143 ARG HB3 1 1 8 32657 1 1 143 ARG HD2 H -8.488 -9.491 14.263 1.00 . A A . 143 ARG HD2 1 1 8 32658 1 1 143 ARG HD3 H -7.484 -8.443 15.273 1.00 . A A . 143 ARG HD3 1 1 8 32659 1 1 143 ARG HE H -9.243 -7.240 15.833 1.00 . A A . 143 ARG HE 1 1 8 32660 1 1 143 ARG HG2 H -7.377 -6.778 13.405 1.00 . A A . 143 ARG HG2 1 1 8 32661 1 1 143 ARG HG3 H -8.253 -7.904 12.383 1.00 . A A . 143 ARG HG3 1 1 8 32662 1 1 143 ARG HH11 H -10.195 -8.861 12.850 1.00 . A A . 143 ARG HH11 1 1 8 32663 1 1 143 ARG HH12 H -11.823 -8.252 12.908 1.00 . A A . 143 ARG HH12 1 1 8 32664 1 1 143 ARG HH21 H -11.360 -6.469 15.854 1.00 . A A . 143 ARG HH21 1 1 8 32665 1 1 143 ARG HH22 H -12.461 -6.864 14.569 1.00 . A A . 143 ARG HH22 1 1 8 32666 1 1 143 ARG N N -5.312 -9.736 14.708 1.00 . A A . 143 ARG N 1 1 8 32667 1 1 143 ARG NE N -9.384 -7.698 14.942 1.00 . A A . 143 ARG NE 1 1 8 32668 1 1 143 ARG NH1 N -10.895 -8.293 13.292 1.00 . A A . 143 ARG NH1 1 1 8 32669 1 1 143 ARG NH2 N -11.546 -6.936 14.980 1.00 . A A . 143 ARG NH2 1 1 8 32670 1 1 143 ARG O O -5.185 -7.164 15.770 1.00 . A A . 143 ARG O 1 1 8 32671 1 1 144 LEU C C -4.890 -3.738 13.151 1.00 . A A . 144 LEU C 1 1 8 32672 1 1 144 LEU CA C -4.814 -4.716 14.347 1.00 . A A . 144 LEU CA 1 1 8 32673 1 1 144 LEU CB C -3.704 -4.425 15.391 1.00 . A A . 144 LEU CB 1 1 8 32674 1 1 144 LEU CD1 C -5.105 -3.286 17.199 1.00 . A A . 144 LEU CD1 1 1 8 32675 1 1 144 LEU CD2 C -2.608 -2.987 17.108 1.00 . A A . 144 LEU CD2 1 1 8 32676 1 1 144 LEU CG C -3.884 -3.177 16.273 1.00 . A A . 144 LEU CG 1 1 8 32677 1 1 144 LEU H H -4.543 -6.223 12.863 1.00 . A A . 144 LEU H 1 1 8 32678 1 1 144 LEU HA H -5.774 -4.627 14.854 1.00 . A A . 144 LEU HA 1 1 8 32679 1 1 144 LEU HB2 H -3.599 -5.275 16.060 1.00 . A A . 144 LEU HB2 1 1 8 32680 1 1 144 LEU HB3 H -2.764 -4.313 14.873 1.00 . A A . 144 LEU HB3 1 1 8 32681 1 1 144 LEU HD11 H -6.023 -3.333 16.615 1.00 . A A . 144 LEU HD11 1 1 8 32682 1 1 144 LEU HD12 H -5.023 -4.176 17.820 1.00 . A A . 144 LEU HD12 1 1 8 32683 1 1 144 LEU HD13 H -5.158 -2.414 17.850 1.00 . A A . 144 LEU HD13 1 1 8 32684 1 1 144 LEU HD21 H -2.710 -2.110 17.743 1.00 . A A . 144 LEU HD21 1 1 8 32685 1 1 144 LEU HD22 H -2.432 -3.859 17.738 1.00 . A A . 144 LEU HD22 1 1 8 32686 1 1 144 LEU HD23 H -1.749 -2.843 16.453 1.00 . A A . 144 LEU HD23 1 1 8 32687 1 1 144 LEU HG H -4.009 -2.303 15.634 1.00 . A A . 144 LEU HG 1 1 8 32688 1 1 144 LEU N N -4.725 -6.107 13.848 1.00 . A A . 144 LEU N 1 1 8 32689 1 1 144 LEU O O -5.857 -3.803 12.398 1.00 . A A . 144 LEU O 1 1 8 32690 1 1 145 ALA C C -2.737 -2.567 10.762 1.00 . A A . 145 ALA C 1 1 8 32691 1 1 145 ALA CA C -3.747 -1.985 11.781 1.00 . A A . 145 ALA CA 1 1 8 32692 1 1 145 ALA CB C -3.326 -0.594 12.284 1.00 . A A . 145 ALA CB 1 1 8 32693 1 1 145 ALA H H -3.106 -2.940 13.564 1.00 . A A . 145 ALA H 1 1 8 32694 1 1 145 ALA HA H -4.712 -1.887 11.276 1.00 . A A . 145 ALA HA 1 1 8 32695 1 1 145 ALA HB1 H -4.064 -0.217 12.993 1.00 . A A . 145 ALA HB1 1 1 8 32696 1 1 145 ALA HB2 H -2.356 -0.645 12.775 1.00 . A A . 145 ALA HB2 1 1 8 32697 1 1 145 ALA HB3 H -3.256 0.102 11.451 1.00 . A A . 145 ALA HB3 1 1 8 32698 1 1 145 ALA N N -3.899 -2.863 12.951 1.00 . A A . 145 ALA N 1 1 8 32699 1 1 145 ALA O O -2.036 -3.539 11.062 1.00 . A A . 145 ALA O 1 1 8 32700 1 1 146 CYS C C -1.509 -1.391 7.414 1.00 . A A . 146 CYS C 1 1 8 32701 1 1 146 CYS CA C -1.890 -2.506 8.415 1.00 . A A . 146 CYS CA 1 1 8 32702 1 1 146 CYS CB C -2.738 -3.622 7.782 1.00 . A A . 146 CYS CB 1 1 8 32703 1 1 146 CYS H H -3.197 -1.140 9.398 1.00 . A A . 146 CYS H 1 1 8 32704 1 1 146 CYS HA H -0.960 -2.942 8.779 1.00 . A A . 146 CYS HA 1 1 8 32705 1 1 146 CYS HB2 H -3.060 -4.321 8.556 1.00 . A A . 146 CYS HB2 1 1 8 32706 1 1 146 CYS HB3 H -3.623 -3.193 7.304 1.00 . A A . 146 CYS HB3 1 1 8 32707 1 1 146 CYS HG H -0.617 -4.628 7.260 1.00 . A A . 146 CYS HG 1 1 8 32708 1 1 146 CYS N N -2.655 -1.978 9.561 1.00 . A A . 146 CYS N 1 1 8 32709 1 1 146 CYS O O -2.198 -0.376 7.371 1.00 . A A . 146 CYS O 1 1 8 32710 1 1 146 CYS SG S -1.766 -4.540 6.564 1.00 . A A . 146 CYS SG 1 1 8 32711 1 1 147 GLY C C 0.997 -1.186 4.620 1.00 . A A . 147 GLY C 1 1 8 32712 1 1 147 GLY CA C 0.067 -0.563 5.659 1.00 . A A . 147 GLY CA 1 1 8 32713 1 1 147 GLY H H 0.142 -2.375 6.788 1.00 . A A . 147 GLY H 1 1 8 32714 1 1 147 GLY HA2 H -0.782 -0.077 5.174 1.00 . A A . 147 GLY HA2 1 1 8 32715 1 1 147 GLY HA3 H 0.636 0.215 6.162 1.00 . A A . 147 GLY HA3 1 1 8 32716 1 1 147 GLY N N -0.407 -1.528 6.666 1.00 . A A . 147 GLY N 1 1 8 32717 1 1 147 GLY O O 1.850 -1.999 4.975 1.00 . A A . 147 GLY O 1 1 8 32718 1 1 148 VAL C C 3.157 -0.610 2.301 1.00 . A A . 148 VAL C 1 1 8 32719 1 1 148 VAL CA C 1.790 -1.305 2.284 1.00 . A A . 148 VAL CA 1 1 8 32720 1 1 148 VAL CB C 1.115 -1.224 0.898 1.00 . A A . 148 VAL CB 1 1 8 32721 1 1 148 VAL CG1 C 2.028 -1.567 -0.296 1.00 . A A . 148 VAL CG1 1 1 8 32722 1 1 148 VAL CG2 C -0.078 -2.186 0.871 1.00 . A A . 148 VAL CG2 1 1 8 32723 1 1 148 VAL H H 0.230 -0.035 3.132 1.00 . A A . 148 VAL H 1 1 8 32724 1 1 148 VAL HA H 1.968 -2.359 2.490 1.00 . A A . 148 VAL HA 1 1 8 32725 1 1 148 VAL HB H 0.739 -0.211 0.766 1.00 . A A . 148 VAL HB 1 1 8 32726 1 1 148 VAL HG11 H 1.450 -1.560 -1.221 1.00 . A A . 148 VAL HG11 1 1 8 32727 1 1 148 VAL HG12 H 2.820 -0.824 -0.395 1.00 . A A . 148 VAL HG12 1 1 8 32728 1 1 148 VAL HG13 H 2.466 -2.556 -0.167 1.00 . A A . 148 VAL HG13 1 1 8 32729 1 1 148 VAL HG21 H -0.832 -1.877 1.596 1.00 . A A . 148 VAL HG21 1 1 8 32730 1 1 148 VAL HG22 H -0.522 -2.179 -0.119 1.00 . A A . 148 VAL HG22 1 1 8 32731 1 1 148 VAL HG23 H 0.249 -3.200 1.097 1.00 . A A . 148 VAL HG23 1 1 8 32732 1 1 148 VAL N N 0.904 -0.777 3.351 1.00 . A A . 148 VAL N 1 1 8 32733 1 1 148 VAL O O 3.267 0.548 2.675 1.00 . A A . 148 VAL O 1 1 8 32734 1 1 149 ILE C C 5.780 0.011 0.486 1.00 . A A . 149 ILE C 1 1 8 32735 1 1 149 ILE CA C 5.565 -0.680 1.844 1.00 . A A . 149 ILE CA 1 1 8 32736 1 1 149 ILE CB C 6.656 -1.728 2.162 1.00 . A A . 149 ILE CB 1 1 8 32737 1 1 149 ILE CD1 C 7.432 -3.530 3.879 1.00 . A A . 149 ILE CD1 1 1 8 32738 1 1 149 ILE CG1 C 6.334 -2.556 3.433 1.00 . A A . 149 ILE CG1 1 1 8 32739 1 1 149 ILE CG2 C 7.982 -0.971 2.327 1.00 . A A . 149 ILE CG2 1 1 8 32740 1 1 149 ILE H H 4.111 -2.252 1.589 1.00 . A A . 149 ILE H 1 1 8 32741 1 1 149 ILE HA H 5.631 0.089 2.615 1.00 . A A . 149 ILE HA 1 1 8 32742 1 1 149 ILE HB H 6.739 -2.421 1.323 1.00 . A A . 149 ILE HB 1 1 8 32743 1 1 149 ILE HD11 H 7.062 -4.126 4.712 1.00 . A A . 149 ILE HD11 1 1 8 32744 1 1 149 ILE HD12 H 7.712 -4.188 3.055 1.00 . A A . 149 ILE HD12 1 1 8 32745 1 1 149 ILE HD13 H 8.305 -2.983 4.232 1.00 . A A . 149 ILE HD13 1 1 8 32746 1 1 149 ILE HG12 H 6.131 -1.876 4.253 1.00 . A A . 149 ILE HG12 1 1 8 32747 1 1 149 ILE HG13 H 5.434 -3.144 3.268 1.00 . A A . 149 ILE HG13 1 1 8 32748 1 1 149 ILE HG21 H 8.787 -1.686 2.423 1.00 . A A . 149 ILE HG21 1 1 8 32749 1 1 149 ILE HG22 H 8.190 -0.355 1.455 1.00 . A A . 149 ILE HG22 1 1 8 32750 1 1 149 ILE HG23 H 7.951 -0.338 3.216 1.00 . A A . 149 ILE HG23 1 1 8 32751 1 1 149 ILE N N 4.229 -1.285 1.892 1.00 . A A . 149 ILE N 1 1 8 32752 1 1 149 ILE O O 6.056 -0.661 -0.505 1.00 . A A . 149 ILE O 1 1 8 32753 1 1 150 GLY C C 7.062 3.163 -0.606 1.00 . A A . 150 GLY C 1 1 8 32754 1 1 150 GLY CA C 5.939 2.148 -0.777 1.00 . A A . 150 GLY CA 1 1 8 32755 1 1 150 GLY H H 5.461 1.862 1.285 1.00 . A A . 150 GLY H 1 1 8 32756 1 1 150 GLY HA2 H 6.185 1.498 -1.616 1.00 . A A . 150 GLY HA2 1 1 8 32757 1 1 150 GLY HA3 H 5.040 2.715 -1.015 1.00 . A A . 150 GLY HA3 1 1 8 32758 1 1 150 GLY N N 5.690 1.347 0.434 1.00 . A A . 150 GLY N 1 1 8 32759 1 1 150 GLY O O 7.496 3.404 0.516 1.00 . A A . 150 GLY O 1 1 8 32760 1 1 151 ILE C C 8.014 6.229 -1.286 1.00 . A A . 151 ILE C 1 1 8 32761 1 1 151 ILE CA C 8.563 4.848 -1.650 1.00 . A A . 151 ILE CA 1 1 8 32762 1 1 151 ILE CB C 9.290 5.033 -3.009 1.00 . A A . 151 ILE CB 1 1 8 32763 1 1 151 ILE CD1 C 7.284 5.078 -4.600 1.00 . A A . 151 ILE CD1 1 1 8 32764 1 1 151 ILE CG1 C 8.613 4.409 -4.238 1.00 . A A . 151 ILE CG1 1 1 8 32765 1 1 151 ILE CG2 C 10.761 4.601 -2.923 1.00 . A A . 151 ILE CG2 1 1 8 32766 1 1 151 ILE H H 7.139 3.574 -2.594 1.00 . A A . 151 ILE H 1 1 8 32767 1 1 151 ILE HA H 9.317 4.590 -0.913 1.00 . A A . 151 ILE HA 1 1 8 32768 1 1 151 ILE HB H 9.326 6.103 -3.224 1.00 . A A . 151 ILE HB 1 1 8 32769 1 1 151 ILE HD11 H 6.999 4.798 -5.611 1.00 . A A . 151 ILE HD11 1 1 8 32770 1 1 151 ILE HD12 H 6.500 4.761 -3.919 1.00 . A A . 151 ILE HD12 1 1 8 32771 1 1 151 ILE HD13 H 7.392 6.162 -4.577 1.00 . A A . 151 ILE HD13 1 1 8 32772 1 1 151 ILE HG12 H 9.290 4.557 -5.067 1.00 . A A . 151 ILE HG12 1 1 8 32773 1 1 151 ILE HG13 H 8.473 3.335 -4.107 1.00 . A A . 151 ILE HG13 1 1 8 32774 1 1 151 ILE HG21 H 11.295 4.933 -3.815 1.00 . A A . 151 ILE HG21 1 1 8 32775 1 1 151 ILE HG22 H 11.240 5.054 -2.054 1.00 . A A . 151 ILE HG22 1 1 8 32776 1 1 151 ILE HG23 H 10.838 3.523 -2.864 1.00 . A A . 151 ILE HG23 1 1 8 32777 1 1 151 ILE N N 7.534 3.788 -1.685 1.00 . A A . 151 ILE N 1 1 8 32778 1 1 151 ILE O O 7.145 6.743 -1.973 1.00 . A A . 151 ILE O 1 1 8 32779 1 1 152 ALA C C 9.564 9.061 -0.642 1.00 . A A . 152 ALA C 1 1 8 32780 1 1 152 ALA CA C 8.373 8.301 -0.019 1.00 . A A . 152 ALA CA 1 1 8 32781 1 1 152 ALA CB C 8.250 8.552 1.483 1.00 . A A . 152 ALA CB 1 1 8 32782 1 1 152 ALA H H 9.197 6.367 0.361 1.00 . A A . 152 ALA H 1 1 8 32783 1 1 152 ALA HA H 7.463 8.653 -0.511 1.00 . A A . 152 ALA HA 1 1 8 32784 1 1 152 ALA HB1 H 9.163 8.274 2.004 1.00 . A A . 152 ALA HB1 1 1 8 32785 1 1 152 ALA HB2 H 8.041 9.608 1.661 1.00 . A A . 152 ALA HB2 1 1 8 32786 1 1 152 ALA HB3 H 7.423 7.959 1.868 1.00 . A A . 152 ALA HB3 1 1 8 32787 1 1 152 ALA N N 8.557 6.861 -0.243 1.00 . A A . 152 ALA N 1 1 8 32788 1 1 152 ALA O O 9.430 10.177 -1.138 1.00 . A A . 152 ALA O 1 1 8 32789 1 1 153 GLN C C 12.774 9.779 -0.526 1.00 . A A . 153 GLN C 1 1 8 32790 1 1 153 GLN CA C 11.976 8.738 -1.300 1.00 . A A . 153 GLN CA 1 1 8 32791 1 1 153 GLN CB C 11.748 9.110 -2.780 1.00 . A A . 153 GLN CB 1 1 8 32792 1 1 153 GLN CD C 13.438 7.538 -3.899 1.00 . A A . 153 GLN CD 1 1 8 32793 1 1 153 GLN CG C 13.007 8.987 -3.651 1.00 . A A . 153 GLN CG 1 1 8 32794 1 1 153 GLN H H 10.742 7.544 -0.095 1.00 . A A . 153 GLN H 1 1 8 32795 1 1 153 GLN HA H 12.565 7.830 -1.254 1.00 . A A . 153 GLN HA 1 1 8 32796 1 1 153 GLN HB2 H 10.985 8.453 -3.203 1.00 . A A . 153 GLN HB2 1 1 8 32797 1 1 153 GLN HB3 H 11.382 10.136 -2.842 1.00 . A A . 153 GLN HB3 1 1 8 32798 1 1 153 GLN HE21 H 13.754 7.845 -5.879 1.00 . A A . 153 GLN HE21 1 1 8 32799 1 1 153 GLN HE22 H 14.036 6.204 -5.279 1.00 . A A . 153 GLN HE22 1 1 8 32800 1 1 153 GLN HG2 H 12.798 9.461 -4.609 1.00 . A A . 153 GLN HG2 1 1 8 32801 1 1 153 GLN HG3 H 13.836 9.527 -3.194 1.00 . A A . 153 GLN HG3 1 1 8 32802 1 1 153 GLN N N 10.733 8.412 -0.615 1.00 . A A . 153 GLN N 1 1 8 32803 1 1 153 GLN NE2 N 13.811 7.192 -5.108 1.00 . A A . 153 GLN NE2 1 1 8 32804 1 1 153 GLN O O 13.475 9.406 0.417 1.00 . A A . 153 GLN O 1 1 8 32805 1 1 153 GLN OE1 O 13.462 6.721 -2.992 1.00 . A A . 153 GLN OE1 1 1 8 32806 2 1 1 ALA C C 7.060 -9.283 -14.778 1.00 . B B . 1 ALA C 1 1 8 32807 2 1 1 ALA CA C 7.298 -10.062 -16.090 1.00 . B B . 1 ALA CA 1 1 8 32808 2 1 1 ALA CB C 6.112 -10.033 -17.055 1.00 . B B . 1 ALA CB 1 1 8 32809 2 1 1 ALA HA H 8.144 -9.589 -16.589 1.00 . B B . 1 ALA HA 1 1 8 32810 2 1 1 ALA HB1 H 5.884 -9.005 -17.340 1.00 . B B . 1 ALA HB1 1 1 8 32811 2 1 1 ALA HB2 H 6.350 -10.599 -17.957 1.00 . B B . 1 ALA HB2 1 1 8 32812 2 1 1 ALA HB3 H 5.241 -10.475 -16.576 1.00 . B B . 1 ALA HB3 1 1 8 32813 2 1 1 ALA N N 7.646 -11.454 -15.838 1.00 . B B . 1 ALA N 1 1 8 32814 2 1 1 ALA O O 7.074 -9.865 -13.691 1.00 . B B . 1 ALA O 1 1 8 32815 2 1 2 THR C C 5.533 -6.810 -13.042 1.00 . B B . 2 THR C 1 1 8 32816 2 1 2 THR CA C 6.895 -7.056 -13.701 1.00 . B B . 2 THR CA 1 1 8 32817 2 1 2 THR CB C 7.541 -5.723 -14.121 1.00 . B B . 2 THR CB 1 1 8 32818 2 1 2 THR CG2 C 8.961 -5.868 -14.670 1.00 . B B . 2 THR CG2 1 1 8 32819 2 1 2 THR H H 6.732 -7.560 -15.785 1.00 . B B . 2 THR H 1 1 8 32820 2 1 2 THR HA H 7.525 -7.497 -12.928 1.00 . B B . 2 THR HA 1 1 8 32821 2 1 2 THR HB H 7.576 -5.055 -13.257 1.00 . B B . 2 THR HB 1 1 8 32822 2 1 2 THR HG1 H 6.928 -5.538 -15.984 1.00 . B B . 2 THR HG1 1 1 8 32823 2 1 2 THR HG21 H 9.364 -4.878 -14.884 1.00 . B B . 2 THR HG21 1 1 8 32824 2 1 2 THR HG22 H 9.593 -6.352 -13.925 1.00 . B B . 2 THR HG22 1 1 8 32825 2 1 2 THR HG23 H 8.968 -6.456 -15.588 1.00 . B B . 2 THR HG23 1 1 8 32826 2 1 2 THR N N 6.855 -7.964 -14.866 1.00 . B B . 2 THR N 1 1 8 32827 2 1 2 THR O O 5.170 -5.672 -12.766 1.00 . B B . 2 THR O 1 1 8 32828 2 1 2 THR OG1 O 6.751 -5.135 -15.120 1.00 . B B . 2 THR OG1 1 1 8 32829 2 1 3 LYS C C 3.265 -7.025 -10.826 1.00 . B B . 3 LYS C 1 1 8 32830 2 1 3 LYS CA C 3.381 -7.558 -12.265 1.00 . B B . 3 LYS CA 1 1 8 32831 2 1 3 LYS CB C 2.426 -8.731 -12.487 1.00 . B B . 3 LYS CB 1 1 8 32832 2 1 3 LYS CD C 1.428 -10.410 -14.083 1.00 . B B . 3 LYS CD 1 1 8 32833 2 1 3 LYS CE C 1.294 -10.858 -15.544 1.00 . B B . 3 LYS CE 1 1 8 32834 2 1 3 LYS CG C 2.318 -9.165 -13.947 1.00 . B B . 3 LYS CG 1 1 8 32835 2 1 3 LYS H H 5.042 -8.789 -12.917 1.00 . B B . 3 LYS H 1 1 8 32836 2 1 3 LYS HA H 3.033 -6.761 -12.913 1.00 . B B . 3 LYS HA 1 1 8 32837 2 1 3 LYS HB2 H 2.783 -9.560 -11.907 1.00 . B B . 3 LYS HB2 1 1 8 32838 2 1 3 LYS HB3 H 1.433 -8.452 -12.131 1.00 . B B . 3 LYS HB3 1 1 8 32839 2 1 3 LYS HD2 H 1.850 -11.224 -13.491 1.00 . B B . 3 LYS HD2 1 1 8 32840 2 1 3 LYS HD3 H 0.435 -10.181 -13.693 1.00 . B B . 3 LYS HD3 1 1 8 32841 2 1 3 LYS HE2 H 0.662 -11.748 -15.599 1.00 . B B . 3 LYS HE2 1 1 8 32842 2 1 3 LYS HE3 H 0.810 -10.054 -16.106 1.00 . B B . 3 LYS HE3 1 1 8 32843 2 1 3 LYS HG2 H 1.897 -8.349 -14.535 1.00 . B B . 3 LYS HG2 1 1 8 32844 2 1 3 LYS HG3 H 3.320 -9.399 -14.308 1.00 . B B . 3 LYS HG3 1 1 8 32845 2 1 3 LYS HZ1 H 3.161 -10.262 -16.106 1.00 . B B . 3 LYS HZ1 1 1 8 32846 2 1 3 LYS HZ2 H 3.116 -11.890 -15.755 1.00 . B B . 3 LYS HZ2 1 1 8 32847 2 1 3 LYS HZ3 H 2.511 -11.199 -17.179 1.00 . B B . 3 LYS HZ3 1 1 8 32848 2 1 3 LYS N N 4.762 -7.845 -12.688 1.00 . B B . 3 LYS N 1 1 8 32849 2 1 3 LYS NZ N 2.608 -11.123 -16.166 1.00 . B B . 3 LYS NZ 1 1 8 32850 2 1 3 LYS O O 3.766 -7.614 -9.855 1.00 . B B . 3 LYS O 1 1 8 32851 2 1 4 ALA C C 0.508 -5.283 -9.459 1.00 . B B . 4 ALA C 1 1 8 32852 2 1 4 ALA CA C 2.041 -5.365 -9.442 1.00 . B B . 4 ALA CA 1 1 8 32853 2 1 4 ALA CB C 2.707 -3.997 -9.249 1.00 . B B . 4 ALA CB 1 1 8 32854 2 1 4 ALA H H 2.056 -5.598 -11.554 1.00 . B B . 4 ALA H 1 1 8 32855 2 1 4 ALA HA H 2.326 -6.017 -8.617 1.00 . B B . 4 ALA HA 1 1 8 32856 2 1 4 ALA HB1 H 2.302 -3.283 -9.968 1.00 . B B . 4 ALA HB1 1 1 8 32857 2 1 4 ALA HB2 H 2.526 -3.624 -8.244 1.00 . B B . 4 ALA HB2 1 1 8 32858 2 1 4 ALA HB3 H 3.784 -4.093 -9.380 1.00 . B B . 4 ALA HB3 1 1 8 32859 2 1 4 ALA N N 2.501 -5.940 -10.704 1.00 . B B . 4 ALA N 1 1 8 32860 2 1 4 ALA O O -0.090 -5.276 -10.534 1.00 . B B . 4 ALA O 1 1 8 32861 2 1 5 VAL C C -2.093 -4.414 -7.059 1.00 . B B . 5 VAL C 1 1 8 32862 2 1 5 VAL CA C -1.587 -5.358 -8.147 1.00 . B B . 5 VAL CA 1 1 8 32863 2 1 5 VAL CB C -1.989 -6.817 -7.816 1.00 . B B . 5 VAL CB 1 1 8 32864 2 1 5 VAL CG1 C -3.436 -6.985 -7.313 1.00 . B B . 5 VAL CG1 1 1 8 32865 2 1 5 VAL CG2 C -1.724 -7.764 -8.993 1.00 . B B . 5 VAL CG2 1 1 8 32866 2 1 5 VAL H H 0.445 -5.277 -7.439 1.00 . B B . 5 VAL H 1 1 8 32867 2 1 5 VAL HA H -2.063 -5.072 -9.085 1.00 . B B . 5 VAL HA 1 1 8 32868 2 1 5 VAL HB H -1.324 -7.132 -7.027 1.00 . B B . 5 VAL HB 1 1 8 32869 2 1 5 VAL HG11 H -3.691 -8.043 -7.235 1.00 . B B . 5 VAL HG11 1 1 8 32870 2 1 5 VAL HG12 H -3.542 -6.545 -6.320 1.00 . B B . 5 VAL HG12 1 1 8 32871 2 1 5 VAL HG13 H -4.132 -6.494 -7.990 1.00 . B B . 5 VAL HG13 1 1 8 32872 2 1 5 VAL HG21 H -2.250 -7.416 -9.880 1.00 . B B . 5 VAL HG21 1 1 8 32873 2 1 5 VAL HG22 H -0.655 -7.809 -9.199 1.00 . B B . 5 VAL HG22 1 1 8 32874 2 1 5 VAL HG23 H -2.060 -8.769 -8.737 1.00 . B B . 5 VAL HG23 1 1 8 32875 2 1 5 VAL N N -0.122 -5.252 -8.287 1.00 . B B . 5 VAL N 1 1 8 32876 2 1 5 VAL O O -1.418 -4.193 -6.048 1.00 . B B . 5 VAL O 1 1 8 32877 2 1 6 ALA C C -5.479 -3.704 -6.053 1.00 . B B . 6 ALA C 1 1 8 32878 2 1 6 ALA CA C -4.052 -3.148 -6.244 1.00 . B B . 6 ALA CA 1 1 8 32879 2 1 6 ALA CB C -4.053 -1.667 -6.634 1.00 . B B . 6 ALA CB 1 1 8 32880 2 1 6 ALA H H -3.773 -4.074 -8.149 1.00 . B B . 6 ALA H 1 1 8 32881 2 1 6 ALA HA H -3.529 -3.231 -5.292 1.00 . B B . 6 ALA HA 1 1 8 32882 2 1 6 ALA HB1 H -3.026 -1.313 -6.698 1.00 . B B . 6 ALA HB1 1 1 8 32883 2 1 6 ALA HB2 H -4.543 -1.534 -7.599 1.00 . B B . 6 ALA HB2 1 1 8 32884 2 1 6 ALA HB3 H -4.581 -1.081 -5.881 1.00 . B B . 6 ALA HB3 1 1 8 32885 2 1 6 ALA N N -3.307 -3.888 -7.257 1.00 . B B . 6 ALA N 1 1 8 32886 2 1 6 ALA O O -6.322 -3.623 -6.951 1.00 . B B . 6 ALA O 1 1 8 32887 2 1 7 VAL C C -7.794 -3.286 -3.948 1.00 . B B . 7 VAL C 1 1 8 32888 2 1 7 VAL CA C -7.100 -4.582 -4.383 1.00 . B B . 7 VAL CA 1 1 8 32889 2 1 7 VAL CB C -7.118 -5.656 -3.256 1.00 . B B . 7 VAL CB 1 1 8 32890 2 1 7 VAL CG1 C -6.801 -7.043 -3.827 1.00 . B B . 7 VAL CG1 1 1 8 32891 2 1 7 VAL CG2 C -6.153 -5.370 -2.097 1.00 . B B . 7 VAL CG2 1 1 8 32892 2 1 7 VAL H H -4.995 -4.310 -4.193 1.00 . B B . 7 VAL H 1 1 8 32893 2 1 7 VAL HA H -7.644 -4.995 -5.231 1.00 . B B . 7 VAL HA 1 1 8 32894 2 1 7 VAL HB H -8.128 -5.697 -2.842 1.00 . B B . 7 VAL HB 1 1 8 32895 2 1 7 VAL HG11 H -6.794 -7.785 -3.026 1.00 . B B . 7 VAL HG11 1 1 8 32896 2 1 7 VAL HG12 H -7.569 -7.325 -4.543 1.00 . B B . 7 VAL HG12 1 1 8 32897 2 1 7 VAL HG13 H -5.826 -7.039 -4.317 1.00 . B B . 7 VAL HG13 1 1 8 32898 2 1 7 VAL HG21 H -5.141 -5.271 -2.482 1.00 . B B . 7 VAL HG21 1 1 8 32899 2 1 7 VAL HG22 H -6.436 -4.468 -1.561 1.00 . B B . 7 VAL HG22 1 1 8 32900 2 1 7 VAL HG23 H -6.183 -6.188 -1.383 1.00 . B B . 7 VAL HG23 1 1 8 32901 2 1 7 VAL N N -5.751 -4.225 -4.849 1.00 . B B . 7 VAL N 1 1 8 32902 2 1 7 VAL O O -7.479 -2.706 -2.913 1.00 . B B . 7 VAL O 1 1 8 32903 2 1 8 LEU C C -10.441 -1.683 -3.478 1.00 . B B . 8 LEU C 1 1 8 32904 2 1 8 LEU CA C -9.360 -1.499 -4.540 1.00 . B B . 8 LEU CA 1 1 8 32905 2 1 8 LEU CB C -9.906 -0.947 -5.871 1.00 . B B . 8 LEU CB 1 1 8 32906 2 1 8 LEU CD1 C -7.553 -0.456 -6.825 1.00 . B B . 8 LEU CD1 1 1 8 32907 2 1 8 LEU CD2 C -9.597 0.646 -7.780 1.00 . B B . 8 LEU CD2 1 1 8 32908 2 1 8 LEU CG C -8.955 0.084 -6.510 1.00 . B B . 8 LEU CG 1 1 8 32909 2 1 8 LEU H H -8.958 -3.325 -5.592 1.00 . B B . 8 LEU H 1 1 8 32910 2 1 8 LEU HA H -8.631 -0.797 -4.142 1.00 . B B . 8 LEU HA 1 1 8 32911 2 1 8 LEU HB2 H -10.099 -1.762 -6.573 1.00 . B B . 8 LEU HB2 1 1 8 32912 2 1 8 LEU HB3 H -10.855 -0.446 -5.676 1.00 . B B . 8 LEU HB3 1 1 8 32913 2 1 8 LEU HD11 H -7.049 -0.759 -5.909 1.00 . B B . 8 LEU HD11 1 1 8 32914 2 1 8 LEU HD12 H -7.626 -1.311 -7.496 1.00 . B B . 8 LEU HD12 1 1 8 32915 2 1 8 LEU HD13 H -6.957 0.323 -7.301 1.00 . B B . 8 LEU HD13 1 1 8 32916 2 1 8 LEU HD21 H -8.979 1.448 -8.186 1.00 . B B . 8 LEU HD21 1 1 8 32917 2 1 8 LEU HD22 H -9.699 -0.140 -8.526 1.00 . B B . 8 LEU HD22 1 1 8 32918 2 1 8 LEU HD23 H -10.581 1.042 -7.539 1.00 . B B . 8 LEU HD23 1 1 8 32919 2 1 8 LEU HG H -8.857 0.889 -5.790 1.00 . B B . 8 LEU HG 1 1 8 32920 2 1 8 LEU N N -8.708 -2.783 -4.774 1.00 . B B . 8 LEU N 1 1 8 32921 2 1 8 LEU O O -11.407 -2.395 -3.700 1.00 . B B . 8 LEU O 1 1 8 32922 2 1 9 LYS C C -11.396 0.098 -0.408 1.00 . B B . 9 LYS C 1 1 8 32923 2 1 9 LYS CA C -11.172 -1.230 -1.152 1.00 . B B . 9 LYS CA 1 1 8 32924 2 1 9 LYS CB C -10.600 -2.340 -0.226 1.00 . B B . 9 LYS CB 1 1 8 32925 2 1 9 LYS CD C -10.202 -4.912 -0.106 1.00 . B B . 9 LYS CD 1 1 8 32926 2 1 9 LYS CE C -10.701 -5.363 1.277 1.00 . B B . 9 LYS CE 1 1 8 32927 2 1 9 LYS CG C -10.975 -3.741 -0.735 1.00 . B B . 9 LYS CG 1 1 8 32928 2 1 9 LYS H H -9.458 -0.482 -2.197 1.00 . B B . 9 LYS H 1 1 8 32929 2 1 9 LYS HA H -12.161 -1.539 -1.500 1.00 . B B . 9 LYS HA 1 1 8 32930 2 1 9 LYS HB2 H -9.512 -2.243 -0.181 1.00 . B B . 9 LYS HB2 1 1 8 32931 2 1 9 LYS HB3 H -10.996 -2.230 0.783 1.00 . B B . 9 LYS HB3 1 1 8 32932 2 1 9 LYS HD2 H -10.317 -5.766 -0.777 1.00 . B B . 9 LYS HD2 1 1 8 32933 2 1 9 LYS HD3 H -9.133 -4.683 -0.080 1.00 . B B . 9 LYS HD3 1 1 8 32934 2 1 9 LYS HE2 H -11.794 -5.394 1.279 1.00 . B B . 9 LYS HE2 1 1 8 32935 2 1 9 LYS HE3 H -10.349 -6.389 1.430 1.00 . B B . 9 LYS HE3 1 1 8 32936 2 1 9 LYS HG2 H -12.046 -3.904 -0.604 1.00 . B B . 9 LYS HG2 1 1 8 32937 2 1 9 LYS HG3 H -10.773 -3.774 -1.798 1.00 . B B . 9 LYS HG3 1 1 8 32938 2 1 9 LYS HZ1 H -9.193 -4.405 2.305 1.00 . B B . 9 LYS HZ1 1 1 8 32939 2 1 9 LYS HZ2 H -10.630 -3.603 2.357 1.00 . B B . 9 LYS HZ2 1 1 8 32940 2 1 9 LYS HZ3 H -10.397 -4.944 3.279 1.00 . B B . 9 LYS HZ3 1 1 8 32941 2 1 9 LYS N N -10.285 -1.062 -2.312 1.00 . B B . 9 LYS N 1 1 8 32942 2 1 9 LYS NZ N -10.197 -4.515 2.382 1.00 . B B . 9 LYS NZ 1 1 8 32943 2 1 9 LYS O O -10.770 1.115 -0.702 1.00 . B B . 9 LYS O 1 1 8 32944 2 1 10 GLY C C -14.189 1.297 1.529 1.00 . B B . 10 GLY C 1 1 8 32945 2 1 10 GLY CA C -12.677 1.161 1.461 1.00 . B B . 10 GLY CA 1 1 8 32946 2 1 10 GLY H H -12.884 -0.759 0.611 1.00 . B B . 10 GLY H 1 1 8 32947 2 1 10 GLY HA2 H -12.315 0.957 2.471 1.00 . B B . 10 GLY HA2 1 1 8 32948 2 1 10 GLY HA3 H -12.252 2.108 1.120 1.00 . B B . 10 GLY HA3 1 1 8 32949 2 1 10 GLY N N -12.311 0.064 0.561 1.00 . B B . 10 GLY N 1 1 8 32950 2 1 10 GLY O O -14.791 1.061 2.571 1.00 . B B . 10 GLY O 1 1 8 32951 2 1 11 ASP C C -17.168 0.759 0.223 1.00 . B B . 11 ASP C 1 1 8 32952 2 1 11 ASP CA C -16.200 1.955 0.238 1.00 . B B . 11 ASP CA 1 1 8 32953 2 1 11 ASP CB C -16.332 2.865 -0.995 1.00 . B B . 11 ASP CB 1 1 8 32954 2 1 11 ASP CG C -15.626 4.212 -0.808 1.00 . B B . 11 ASP CG 1 1 8 32955 2 1 11 ASP H H -14.203 1.746 -0.420 1.00 . B B . 11 ASP H 1 1 8 32956 2 1 11 ASP HA H -16.470 2.566 1.102 1.00 . B B . 11 ASP HA 1 1 8 32957 2 1 11 ASP HB2 H -15.910 2.363 -1.866 1.00 . B B . 11 ASP HB2 1 1 8 32958 2 1 11 ASP HB3 H -17.390 3.050 -1.193 1.00 . B B . 11 ASP HB3 1 1 8 32959 2 1 11 ASP N N -14.796 1.550 0.375 1.00 . B B . 11 ASP N 1 1 8 32960 2 1 11 ASP O O -17.908 0.543 -0.735 1.00 . B B . 11 ASP O 1 1 8 32961 2 1 11 ASP OD1 O -14.404 4.209 -0.528 1.00 . B B . 11 ASP OD1 1 1 8 32962 2 1 11 ASP OD2 O -16.292 5.251 -1.010 1.00 . B B . 11 ASP OD2 1 1 8 32963 2 1 12 GLY C C -18.415 -2.038 0.454 1.00 . B B . 12 GLY C 1 1 8 32964 2 1 12 GLY CA C -18.071 -1.125 1.638 1.00 . B B . 12 GLY CA 1 1 8 32965 2 1 12 GLY H H -16.508 0.248 2.030 1.00 . B B . 12 GLY H 1 1 8 32966 2 1 12 GLY HA2 H -17.621 -1.740 2.416 1.00 . B B . 12 GLY HA2 1 1 8 32967 2 1 12 GLY HA3 H -18.977 -0.700 2.065 1.00 . B B . 12 GLY HA3 1 1 8 32968 2 1 12 GLY N N -17.154 -0.029 1.307 1.00 . B B . 12 GLY N 1 1 8 32969 2 1 12 GLY O O -17.612 -2.915 0.129 1.00 . B B . 12 GLY O 1 1 8 32970 2 1 13 PRO C C -19.231 -2.430 -2.586 1.00 . B B . 13 PRO C 1 1 8 32971 2 1 13 PRO CA C -20.042 -2.666 -1.303 1.00 . B B . 13 PRO CA 1 1 8 32972 2 1 13 PRO CB C -21.524 -2.316 -1.484 1.00 . B B . 13 PRO CB 1 1 8 32973 2 1 13 PRO CD C -20.572 -0.818 0.129 1.00 . B B . 13 PRO CD 1 1 8 32974 2 1 13 PRO CG C -21.622 -0.878 -0.980 1.00 . B B . 13 PRO CG 1 1 8 32975 2 1 13 PRO HA H -19.960 -3.722 -1.045 1.00 . B B . 13 PRO HA 1 1 8 32976 2 1 13 PRO HB2 H -21.848 -2.403 -2.522 1.00 . B B . 13 PRO HB2 1 1 8 32977 2 1 13 PRO HB3 H -22.128 -2.963 -0.847 1.00 . B B . 13 PRO HB3 1 1 8 32978 2 1 13 PRO HD2 H -20.124 0.174 0.148 1.00 . B B . 13 PRO HD2 1 1 8 32979 2 1 13 PRO HD3 H -21.002 -1.024 1.107 1.00 . B B . 13 PRO HD3 1 1 8 32980 2 1 13 PRO HG2 H -21.343 -0.191 -1.782 1.00 . B B . 13 PRO HG2 1 1 8 32981 2 1 13 PRO HG3 H -22.619 -0.645 -0.605 1.00 . B B . 13 PRO HG3 1 1 8 32982 2 1 13 PRO N N -19.592 -1.852 -0.181 1.00 . B B . 13 PRO N 1 1 8 32983 2 1 13 PRO O O -19.265 -3.294 -3.459 1.00 . B B . 13 PRO O 1 1 8 32984 2 1 14 VAL C C -16.165 -1.686 -3.462 1.00 . B B . 14 VAL C 1 1 8 32985 2 1 14 VAL CA C -17.529 -1.082 -3.791 1.00 . B B . 14 VAL CA 1 1 8 32986 2 1 14 VAL CB C -17.351 0.414 -4.143 1.00 . B B . 14 VAL CB 1 1 8 32987 2 1 14 VAL CG1 C -16.652 0.506 -5.511 1.00 . B B . 14 VAL CG1 1 1 8 32988 2 1 14 VAL CG2 C -18.700 1.151 -4.193 1.00 . B B . 14 VAL CG2 1 1 8 32989 2 1 14 VAL H H -18.464 -0.632 -1.945 1.00 . B B . 14 VAL H 1 1 8 32990 2 1 14 VAL HA H -17.934 -1.563 -4.673 1.00 . B B . 14 VAL HA 1 1 8 32991 2 1 14 VAL HB H -16.708 0.907 -3.414 1.00 . B B . 14 VAL HB 1 1 8 32992 2 1 14 VAL HG11 H -17.252 0.019 -6.281 1.00 . B B . 14 VAL HG11 1 1 8 32993 2 1 14 VAL HG12 H -16.505 1.546 -5.779 1.00 . B B . 14 VAL HG12 1 1 8 32994 2 1 14 VAL HG13 H -15.669 0.036 -5.469 1.00 . B B . 14 VAL HG13 1 1 8 32995 2 1 14 VAL HG21 H -18.558 2.176 -4.526 1.00 . B B . 14 VAL HG21 1 1 8 32996 2 1 14 VAL HG22 H -19.369 0.646 -4.885 1.00 . B B . 14 VAL HG22 1 1 8 32997 2 1 14 VAL HG23 H -19.157 1.178 -3.204 1.00 . B B . 14 VAL HG23 1 1 8 32998 2 1 14 VAL N N -18.472 -1.327 -2.695 1.00 . B B . 14 VAL N 1 1 8 32999 2 1 14 VAL O O -15.559 -1.370 -2.437 1.00 . B B . 14 VAL O 1 1 8 33000 2 1 15 GLN C C -13.838 -3.574 -5.672 1.00 . B B . 15 GLN C 1 1 8 33001 2 1 15 GLN CA C -14.291 -3.052 -4.306 1.00 . B B . 15 GLN CA 1 1 8 33002 2 1 15 GLN CB C -14.077 -4.084 -3.178 1.00 . B B . 15 GLN CB 1 1 8 33003 2 1 15 GLN CD C -16.054 -5.674 -3.711 1.00 . B B . 15 GLN CD 1 1 8 33004 2 1 15 GLN CG C -14.551 -5.511 -3.486 1.00 . B B . 15 GLN CG 1 1 8 33005 2 1 15 GLN H H -16.238 -2.794 -5.155 1.00 . B B . 15 GLN H 1 1 8 33006 2 1 15 GLN HA H -13.668 -2.186 -4.087 1.00 . B B . 15 GLN HA 1 1 8 33007 2 1 15 GLN HB2 H -13.009 -4.157 -2.985 1.00 . B B . 15 GLN HB2 1 1 8 33008 2 1 15 GLN HB3 H -14.538 -3.737 -2.254 1.00 . B B . 15 GLN HB3 1 1 8 33009 2 1 15 GLN HE21 H -16.592 -4.228 -2.403 1.00 . B B . 15 GLN HE21 1 1 8 33010 2 1 15 GLN HE22 H -17.873 -4.944 -3.327 1.00 . B B . 15 GLN HE22 1 1 8 33011 2 1 15 GLN HG2 H -14.026 -5.883 -4.367 1.00 . B B . 15 GLN HG2 1 1 8 33012 2 1 15 GLN HG3 H -14.245 -6.136 -2.653 1.00 . B B . 15 GLN HG3 1 1 8 33013 2 1 15 GLN N N -15.664 -2.551 -4.345 1.00 . B B . 15 GLN N 1 1 8 33014 2 1 15 GLN NE2 N -16.910 -4.959 -3.014 1.00 . B B . 15 GLN NE2 1 1 8 33015 2 1 15 GLN O O -14.664 -3.812 -6.544 1.00 . B B . 15 GLN O 1 1 8 33016 2 1 15 GLN OE1 O -16.468 -6.466 -4.544 1.00 . B B . 15 GLN OE1 1 1 8 33017 2 1 16 GLY C C -10.621 -4.909 -7.055 1.00 . B B . 16 GLY C 1 1 8 33018 2 1 16 GLY CA C -11.964 -4.218 -7.142 1.00 . B B . 16 GLY CA 1 1 8 33019 2 1 16 GLY H H -11.897 -3.573 -5.105 1.00 . B B . 16 GLY H 1 1 8 33020 2 1 16 GLY HA2 H -12.662 -4.872 -7.665 1.00 . B B . 16 GLY HA2 1 1 8 33021 2 1 16 GLY HA3 H -11.788 -3.361 -7.787 1.00 . B B . 16 GLY HA3 1 1 8 33022 2 1 16 GLY N N -12.537 -3.783 -5.867 1.00 . B B . 16 GLY N 1 1 8 33023 2 1 16 GLY O O -10.041 -5.083 -5.988 1.00 . B B . 16 GLY O 1 1 8 33024 2 1 17 ILE C C -8.320 -4.988 -9.805 1.00 . B B . 17 ILE C 1 1 8 33025 2 1 17 ILE CA C -8.780 -5.704 -8.529 1.00 . B B . 17 ILE CA 1 1 8 33026 2 1 17 ILE CB C -8.691 -7.232 -8.696 1.00 . B B . 17 ILE CB 1 1 8 33027 2 1 17 ILE CD1 C -9.567 -9.368 -9.859 1.00 . B B . 17 ILE CD1 1 1 8 33028 2 1 17 ILE CG1 C -9.803 -7.881 -9.557 1.00 . B B . 17 ILE CG1 1 1 8 33029 2 1 17 ILE CG2 C -8.558 -7.892 -7.314 1.00 . B B . 17 ILE CG2 1 1 8 33030 2 1 17 ILE H H -10.705 -5.065 -9.056 1.00 . B B . 17 ILE H 1 1 8 33031 2 1 17 ILE HA H -8.111 -5.401 -7.721 1.00 . B B . 17 ILE HA 1 1 8 33032 2 1 17 ILE HB H -7.760 -7.383 -9.221 1.00 . B B . 17 ILE HB 1 1 8 33033 2 1 17 ILE HD11 H -10.319 -9.714 -10.569 1.00 . B B . 17 ILE HD11 1 1 8 33034 2 1 17 ILE HD12 H -8.578 -9.506 -10.295 1.00 . B B . 17 ILE HD12 1 1 8 33035 2 1 17 ILE HD13 H -9.654 -9.962 -8.948 1.00 . B B . 17 ILE HD13 1 1 8 33036 2 1 17 ILE HG12 H -10.769 -7.775 -9.060 1.00 . B B . 17 ILE HG12 1 1 8 33037 2 1 17 ILE HG13 H -9.852 -7.373 -10.520 1.00 . B B . 17 ILE HG13 1 1 8 33038 2 1 17 ILE HG21 H -8.326 -8.951 -7.411 1.00 . B B . 17 ILE HG21 1 1 8 33039 2 1 17 ILE HG22 H -7.736 -7.425 -6.773 1.00 . B B . 17 ILE HG22 1 1 8 33040 2 1 17 ILE HG23 H -9.481 -7.771 -6.745 1.00 . B B . 17 ILE HG23 1 1 8 33041 2 1 17 ILE N N -10.137 -5.269 -8.238 1.00 . B B . 17 ILE N 1 1 8 33042 2 1 17 ILE O O -8.887 -5.191 -10.877 1.00 . B B . 17 ILE O 1 1 8 33043 2 1 18 ILE C C -5.177 -4.137 -10.879 1.00 . B B . 18 ILE C 1 1 8 33044 2 1 18 ILE CA C -6.594 -3.562 -10.850 1.00 . B B . 18 ILE CA 1 1 8 33045 2 1 18 ILE CB C -6.604 -2.018 -10.780 1.00 . B B . 18 ILE CB 1 1 8 33046 2 1 18 ILE CD1 C -8.994 -1.746 -11.780 1.00 . B B . 18 ILE CD1 1 1 8 33047 2 1 18 ILE CG1 C -8.030 -1.432 -10.629 1.00 . B B . 18 ILE CG1 1 1 8 33048 2 1 18 ILE CG2 C -5.913 -1.425 -12.023 1.00 . B B . 18 ILE CG2 1 1 8 33049 2 1 18 ILE H H -6.889 -3.989 -8.775 1.00 . B B . 18 ILE H 1 1 8 33050 2 1 18 ILE HA H -7.085 -3.861 -11.777 1.00 . B B . 18 ILE HA 1 1 8 33051 2 1 18 ILE HB H -6.032 -1.711 -9.902 1.00 . B B . 18 ILE HB 1 1 8 33052 2 1 18 ILE HD11 H -8.653 -1.272 -12.695 1.00 . B B . 18 ILE HD11 1 1 8 33053 2 1 18 ILE HD12 H -9.072 -2.817 -11.936 1.00 . B B . 18 ILE HD12 1 1 8 33054 2 1 18 ILE HD13 H -9.982 -1.363 -11.537 1.00 . B B . 18 ILE HD13 1 1 8 33055 2 1 18 ILE HG12 H -8.473 -1.807 -9.707 1.00 . B B . 18 ILE HG12 1 1 8 33056 2 1 18 ILE HG13 H -7.956 -0.349 -10.530 1.00 . B B . 18 ILE HG13 1 1 8 33057 2 1 18 ILE HG21 H -4.863 -1.713 -12.044 1.00 . B B . 18 ILE HG21 1 1 8 33058 2 1 18 ILE HG22 H -6.387 -1.791 -12.935 1.00 . B B . 18 ILE HG22 1 1 8 33059 2 1 18 ILE HG23 H -5.970 -0.338 -12.003 1.00 . B B . 18 ILE HG23 1 1 8 33060 2 1 18 ILE N N -7.291 -4.150 -9.696 1.00 . B B . 18 ILE N 1 1 8 33061 2 1 18 ILE O O -4.418 -3.940 -9.932 1.00 . B B . 18 ILE O 1 1 8 33062 2 1 19 ASN C C -2.758 -4.984 -13.279 1.00 . B B . 19 ASN C 1 1 8 33063 2 1 19 ASN CA C -3.607 -5.603 -12.143 1.00 . B B . 19 ASN CA 1 1 8 33064 2 1 19 ASN CB C -3.959 -7.071 -12.458 1.00 . B B . 19 ASN CB 1 1 8 33065 2 1 19 ASN CG C -4.775 -7.792 -11.378 1.00 . B B . 19 ASN CG 1 1 8 33066 2 1 19 ASN H H -5.535 -4.906 -12.703 1.00 . B B . 19 ASN H 1 1 8 33067 2 1 19 ASN HA H -3.022 -5.574 -11.224 1.00 . B B . 19 ASN HA 1 1 8 33068 2 1 19 ASN HB2 H -4.534 -7.088 -13.384 1.00 . B B . 19 ASN HB2 1 1 8 33069 2 1 19 ASN HB3 H -3.035 -7.629 -12.618 1.00 . B B . 19 ASN HB3 1 1 8 33070 2 1 19 ASN HD21 H -5.348 -9.271 -12.639 1.00 . B B . 19 ASN HD21 1 1 8 33071 2 1 19 ASN HD22 H -5.914 -9.365 -10.969 1.00 . B B . 19 ASN HD22 1 1 8 33072 2 1 19 ASN N N -4.852 -4.854 -11.955 1.00 . B B . 19 ASN N 1 1 8 33073 2 1 19 ASN ND2 N -5.401 -8.908 -11.707 1.00 . B B . 19 ASN ND2 1 1 8 33074 2 1 19 ASN O O -3.264 -4.735 -14.375 1.00 . B B . 19 ASN O 1 1 8 33075 2 1 19 ASN OD1 O -4.893 -7.380 -10.239 1.00 . B B . 19 ASN OD1 1 1 8 33076 2 1 20 PHE C C 0.560 -4.927 -14.396 1.00 . B B . 20 PHE C 1 1 8 33077 2 1 20 PHE CA C -0.552 -3.995 -13.879 1.00 . B B . 20 PHE CA 1 1 8 33078 2 1 20 PHE CB C 0.075 -2.842 -13.064 1.00 . B B . 20 PHE CB 1 1 8 33079 2 1 20 PHE CD1 C -1.584 -2.173 -11.241 1.00 . B B . 20 PHE CD1 1 1 8 33080 2 1 20 PHE CD2 C -1.021 -0.553 -12.961 1.00 . B B . 20 PHE CD2 1 1 8 33081 2 1 20 PHE CE1 C -2.432 -1.235 -10.629 1.00 . B B . 20 PHE CE1 1 1 8 33082 2 1 20 PHE CE2 C -1.870 0.389 -12.349 1.00 . B B . 20 PHE CE2 1 1 8 33083 2 1 20 PHE CG C -0.882 -1.845 -12.420 1.00 . B B . 20 PHE CG 1 1 8 33084 2 1 20 PHE CZ C -2.577 0.047 -11.183 1.00 . B B . 20 PHE CZ 1 1 8 33085 2 1 20 PHE H H -1.120 -4.981 -12.093 1.00 . B B . 20 PHE H 1 1 8 33086 2 1 20 PHE HA H -1.087 -3.576 -14.734 1.00 . B B . 20 PHE HA 1 1 8 33087 2 1 20 PHE HB2 H 0.687 -3.273 -12.270 1.00 . B B . 20 PHE HB2 1 1 8 33088 2 1 20 PHE HB3 H 0.755 -2.298 -13.724 1.00 . B B . 20 PHE HB3 1 1 8 33089 2 1 20 PHE HD1 H -1.479 -3.150 -10.796 1.00 . B B . 20 PHE HD1 1 1 8 33090 2 1 20 PHE HD2 H -0.463 -0.276 -13.843 1.00 . B B . 20 PHE HD2 1 1 8 33091 2 1 20 PHE HE1 H -2.978 -1.511 -9.738 1.00 . B B . 20 PHE HE1 1 1 8 33092 2 1 20 PHE HE2 H -1.984 1.372 -12.782 1.00 . B B . 20 PHE HE2 1 1 8 33093 2 1 20 PHE HZ H -3.235 0.765 -10.718 1.00 . B B . 20 PHE HZ 1 1 8 33094 2 1 20 PHE N N -1.472 -4.737 -13.013 1.00 . B B . 20 PHE N 1 1 8 33095 2 1 20 PHE O O 1.184 -5.617 -13.592 1.00 . B B . 20 PHE O 1 1 8 33096 2 1 21 GLU C C 2.818 -4.635 -17.132 1.00 . B B . 21 GLU C 1 1 8 33097 2 1 21 GLU CA C 1.939 -5.635 -16.355 1.00 . B B . 21 GLU CA 1 1 8 33098 2 1 21 GLU CB C 1.313 -6.599 -17.377 1.00 . B B . 21 GLU CB 1 1 8 33099 2 1 21 GLU CD C 2.801 -8.598 -17.835 1.00 . B B . 21 GLU CD 1 1 8 33100 2 1 21 GLU CG C 2.254 -7.291 -18.383 1.00 . B B . 21 GLU CG 1 1 8 33101 2 1 21 GLU H H 0.207 -4.413 -16.317 1.00 . B B . 21 GLU H 1 1 8 33102 2 1 21 GLU HA H 2.522 -6.216 -15.620 1.00 . B B . 21 GLU HA 1 1 8 33103 2 1 21 GLU HB2 H 0.759 -7.360 -16.825 1.00 . B B . 21 GLU HB2 1 1 8 33104 2 1 21 GLU HB3 H 0.591 -6.031 -17.967 1.00 . B B . 21 GLU HB3 1 1 8 33105 2 1 21 GLU HG2 H 1.674 -7.516 -19.279 1.00 . B B . 21 GLU HG2 1 1 8 33106 2 1 21 GLU HG3 H 3.079 -6.647 -18.683 1.00 . B B . 21 GLU HG3 1 1 8 33107 2 1 21 GLU N N 0.825 -4.931 -15.703 1.00 . B B . 21 GLU N 1 1 8 33108 2 1 21 GLU O O 2.302 -3.883 -17.963 1.00 . B B . 21 GLU O 1 1 8 33109 2 1 21 GLU OE1 O 3.396 -8.589 -16.734 1.00 . B B . 21 GLU OE1 1 1 8 33110 2 1 21 GLU OE2 O 2.516 -9.666 -18.423 1.00 . B B . 21 GLU OE2 1 1 8 33111 2 1 22 GLN C C 6.105 -4.978 -18.402 1.00 . B B . 22 GLN C 1 1 8 33112 2 1 22 GLN CA C 5.089 -3.969 -17.836 1.00 . B B . 22 GLN CA 1 1 8 33113 2 1 22 GLN CB C 5.785 -2.820 -17.098 1.00 . B B . 22 GLN CB 1 1 8 33114 2 1 22 GLN CD C 7.184 -0.716 -17.300 1.00 . B B . 22 GLN CD 1 1 8 33115 2 1 22 GLN CG C 6.344 -1.751 -18.049 1.00 . B B . 22 GLN CG 1 1 8 33116 2 1 22 GLN H H 4.538 -5.303 -16.272 1.00 . B B . 22 GLN H 1 1 8 33117 2 1 22 GLN HA H 4.530 -3.512 -18.661 1.00 . B B . 22 GLN HA 1 1 8 33118 2 1 22 GLN HB2 H 5.067 -2.362 -16.427 1.00 . B B . 22 GLN HB2 1 1 8 33119 2 1 22 GLN HB3 H 6.614 -3.195 -16.510 1.00 . B B . 22 GLN HB3 1 1 8 33120 2 1 22 GLN HE21 H 8.350 -0.424 -18.872 1.00 . B B . 22 GLN HE21 1 1 8 33121 2 1 22 GLN HE22 H 8.878 0.345 -17.408 1.00 . B B . 22 GLN HE22 1 1 8 33122 2 1 22 GLN HG2 H 6.969 -2.232 -18.797 1.00 . B B . 22 GLN HG2 1 1 8 33123 2 1 22 GLN HG3 H 5.536 -1.246 -18.573 1.00 . B B . 22 GLN HG3 1 1 8 33124 2 1 22 GLN N N 4.145 -4.678 -16.961 1.00 . B B . 22 GLN N 1 1 8 33125 2 1 22 GLN NE2 N 8.161 -0.125 -17.925 1.00 . B B . 22 GLN NE2 1 1 8 33126 2 1 22 GLN O O 6.565 -5.894 -17.708 1.00 . B B . 22 GLN O 1 1 8 33127 2 1 22 GLN OE1 O 7.036 -0.470 -16.118 1.00 . B B . 22 GLN OE1 1 1 8 33128 2 1 23 LYS C C 8.728 -5.524 -20.591 1.00 . B B . 23 LYS C 1 1 8 33129 2 1 23 LYS CA C 7.217 -5.809 -20.460 1.00 . B B . 23 LYS CA 1 1 8 33130 2 1 23 LYS CB C 6.521 -6.056 -21.817 1.00 . B B . 23 LYS CB 1 1 8 33131 2 1 23 LYS CD C 5.175 -5.174 -23.823 1.00 . B B . 23 LYS CD 1 1 8 33132 2 1 23 LYS CE C 6.208 -5.604 -24.875 1.00 . B B . 23 LYS CE 1 1 8 33133 2 1 23 LYS CG C 5.788 -4.852 -22.448 1.00 . B B . 23 LYS CG 1 1 8 33134 2 1 23 LYS H H 6.112 -3.989 -20.158 1.00 . B B . 23 LYS H 1 1 8 33135 2 1 23 LYS HA H 7.181 -6.757 -19.922 1.00 . B B . 23 LYS HA 1 1 8 33136 2 1 23 LYS HB2 H 7.269 -6.442 -22.510 1.00 . B B . 23 LYS HB2 1 1 8 33137 2 1 23 LYS HB3 H 5.781 -6.846 -21.667 1.00 . B B . 23 LYS HB3 1 1 8 33138 2 1 23 LYS HD2 H 4.452 -5.982 -23.695 1.00 . B B . 23 LYS HD2 1 1 8 33139 2 1 23 LYS HD3 H 4.632 -4.297 -24.179 1.00 . B B . 23 LYS HD3 1 1 8 33140 2 1 23 LYS HE2 H 6.775 -6.454 -24.483 1.00 . B B . 23 LYS HE2 1 1 8 33141 2 1 23 LYS HE3 H 5.695 -5.936 -25.781 1.00 . B B . 23 LYS HE3 1 1 8 33142 2 1 23 LYS HG2 H 4.968 -4.550 -21.796 1.00 . B B . 23 LYS HG2 1 1 8 33143 2 1 23 LYS HG3 H 6.466 -4.005 -22.536 1.00 . B B . 23 LYS HG3 1 1 8 33144 2 1 23 LYS HZ1 H 7.506 -4.074 -24.342 1.00 . B B . 23 LYS HZ1 1 1 8 33145 2 1 23 LYS HZ2 H 8.037 -4.887 -25.553 1.00 . B B . 23 LYS HZ2 1 1 8 33146 2 1 23 LYS HZ3 H 6.782 -3.817 -25.819 1.00 . B B . 23 LYS HZ3 1 1 8 33147 2 1 23 LYS N N 6.456 -4.812 -19.680 1.00 . B B . 23 LYS N 1 1 8 33148 2 1 23 LYS NZ N 7.153 -4.515 -25.198 1.00 . B B . 23 LYS NZ 1 1 8 33149 2 1 23 LYS O O 9.516 -6.454 -20.738 1.00 . B B . 23 LYS O 1 1 8 33150 2 1 24 GLU C C 10.453 -2.610 -19.365 1.00 . B B . 24 GLU C 1 1 8 33151 2 1 24 GLU CA C 10.505 -3.778 -20.323 1.00 . B B . 24 GLU CA 1 1 8 33152 2 1 24 GLU CB C 11.096 -3.263 -21.645 1.00 . B B . 24 GLU CB 1 1 8 33153 2 1 24 GLU CD C 9.771 -4.261 -23.611 1.00 . B B . 24 GLU CD 1 1 8 33154 2 1 24 GLU CG C 11.089 -4.237 -22.831 1.00 . B B . 24 GLU CG 1 1 8 33155 2 1 24 GLU H H 8.442 -3.543 -20.418 1.00 . B B . 24 GLU H 1 1 8 33156 2 1 24 GLU HA H 11.129 -4.520 -19.856 1.00 . B B . 24 GLU HA 1 1 8 33157 2 1 24 GLU HB2 H 10.602 -2.338 -21.943 1.00 . B B . 24 GLU HB2 1 1 8 33158 2 1 24 GLU HB3 H 12.126 -3.002 -21.431 1.00 . B B . 24 GLU HB3 1 1 8 33159 2 1 24 GLU HG2 H 11.875 -3.927 -23.523 1.00 . B B . 24 GLU HG2 1 1 8 33160 2 1 24 GLU HG3 H 11.332 -5.240 -22.479 1.00 . B B . 24 GLU HG3 1 1 8 33161 2 1 24 GLU N N 9.139 -4.264 -20.464 1.00 . B B . 24 GLU N 1 1 8 33162 2 1 24 GLU O O 9.467 -1.893 -19.391 1.00 . B B . 24 GLU O 1 1 8 33163 2 1 24 GLU OE1 O 8.803 -3.541 -23.270 1.00 . B B . 24 GLU OE1 1 1 8 33164 2 1 24 GLU OE2 O 9.680 -5.010 -24.607 1.00 . B B . 24 GLU OE2 1 1 8 33165 2 1 25 SER C C 11.243 0.083 -17.989 1.00 . B B . 25 SER C 1 1 8 33166 2 1 25 SER CA C 11.436 -1.358 -17.483 1.00 . B B . 25 SER CA 1 1 8 33167 2 1 25 SER CB C 12.716 -1.452 -16.642 1.00 . B B . 25 SER CB 1 1 8 33168 2 1 25 SER H H 12.274 -3.004 -18.547 1.00 . B B . 25 SER H 1 1 8 33169 2 1 25 SER HA H 10.584 -1.571 -16.837 1.00 . B B . 25 SER HA 1 1 8 33170 2 1 25 SER HB2 H 13.565 -1.134 -17.250 1.00 . B B . 25 SER HB2 1 1 8 33171 2 1 25 SER HB3 H 12.637 -0.788 -15.779 1.00 . B B . 25 SER HB3 1 1 8 33172 2 1 25 SER HG H 12.315 -2.992 -15.496 1.00 . B B . 25 SER HG 1 1 8 33173 2 1 25 SER N N 11.478 -2.379 -18.548 1.00 . B B . 25 SER N 1 1 8 33174 2 1 25 SER O O 10.754 0.930 -17.243 1.00 . B B . 25 SER O 1 1 8 33175 2 1 25 SER OG O 12.935 -2.786 -16.205 1.00 . B B . 25 SER OG 1 1 8 33176 2 1 26 ASN C C 10.141 1.458 -21.032 1.00 . B B . 26 ASN C 1 1 8 33177 2 1 26 ASN CA C 11.272 1.590 -19.982 1.00 . B B . 26 ASN CA 1 1 8 33178 2 1 26 ASN CB C 12.579 2.065 -20.626 1.00 . B B . 26 ASN CB 1 1 8 33179 2 1 26 ASN CG C 12.913 1.193 -21.820 1.00 . B B . 26 ASN CG 1 1 8 33180 2 1 26 ASN H H 11.995 -0.396 -19.794 1.00 . B B . 26 ASN H 1 1 8 33181 2 1 26 ASN HA H 10.968 2.358 -19.288 1.00 . B B . 26 ASN HA 1 1 8 33182 2 1 26 ASN HB2 H 12.461 3.100 -20.949 1.00 . B B . 26 ASN HB2 1 1 8 33183 2 1 26 ASN HB3 H 13.394 2.023 -19.904 1.00 . B B . 26 ASN HB3 1 1 8 33184 2 1 26 ASN HD21 H 12.210 2.580 -23.101 1.00 . B B . 26 ASN HD21 1 1 8 33185 2 1 26 ASN HD22 H 12.690 1.031 -23.773 1.00 . B B . 26 ASN HD22 1 1 8 33186 2 1 26 ASN N N 11.560 0.344 -19.260 1.00 . B B . 26 ASN N 1 1 8 33187 2 1 26 ASN ND2 N 12.642 1.675 -23.013 1.00 . B B . 26 ASN ND2 1 1 8 33188 2 1 26 ASN O O 9.860 2.417 -21.750 1.00 . B B . 26 ASN O 1 1 8 33189 2 1 26 ASN OD1 O 13.312 0.046 -21.685 1.00 . B B . 26 ASN OD1 1 1 8 33190 2 1 27 GLY C C 7.103 0.493 -21.563 1.00 . B B . 27 GLY C 1 1 8 33191 2 1 27 GLY CA C 8.444 0.000 -22.120 1.00 . B B . 27 GLY CA 1 1 8 33192 2 1 27 GLY H H 9.759 -0.450 -20.505 1.00 . B B . 27 GLY H 1 1 8 33193 2 1 27 GLY HA2 H 8.629 0.509 -23.065 1.00 . B B . 27 GLY HA2 1 1 8 33194 2 1 27 GLY HA3 H 8.364 -1.075 -22.291 1.00 . B B . 27 GLY HA3 1 1 8 33195 2 1 27 GLY N N 9.543 0.270 -21.185 1.00 . B B . 27 GLY N 1 1 8 33196 2 1 27 GLY O O 7.037 0.846 -20.387 1.00 . B B . 27 GLY O 1 1 8 33197 2 1 28 PRO C C 4.121 -0.161 -20.969 1.00 . B B . 28 PRO C 1 1 8 33198 2 1 28 PRO CA C 4.710 0.909 -21.894 1.00 . B B . 28 PRO CA 1 1 8 33199 2 1 28 PRO CB C 3.868 1.102 -23.153 1.00 . B B . 28 PRO CB 1 1 8 33200 2 1 28 PRO CD C 5.948 0.075 -23.755 1.00 . B B . 28 PRO CD 1 1 8 33201 2 1 28 PRO CG C 4.452 0.050 -24.099 1.00 . B B . 28 PRO CG 1 1 8 33202 2 1 28 PRO HA H 4.776 1.852 -21.349 1.00 . B B . 28 PRO HA 1 1 8 33203 2 1 28 PRO HB2 H 2.803 0.969 -22.951 1.00 . B B . 28 PRO HB2 1 1 8 33204 2 1 28 PRO HB3 H 4.050 2.094 -23.568 1.00 . B B . 28 PRO HB3 1 1 8 33205 2 1 28 PRO HD2 H 6.382 -0.918 -23.883 1.00 . B B . 28 PRO HD2 1 1 8 33206 2 1 28 PRO HD3 H 6.460 0.800 -24.389 1.00 . B B . 28 PRO HD3 1 1 8 33207 2 1 28 PRO HG2 H 4.033 -0.930 -23.863 1.00 . B B . 28 PRO HG2 1 1 8 33208 2 1 28 PRO HG3 H 4.272 0.302 -25.144 1.00 . B B . 28 PRO HG3 1 1 8 33209 2 1 28 PRO N N 6.025 0.509 -22.367 1.00 . B B . 28 PRO N 1 1 8 33210 2 1 28 PRO O O 4.503 -1.331 -21.028 1.00 . B B . 28 PRO O 1 1 8 33211 2 1 29 VAL C C 1.039 -0.774 -19.666 1.00 . B B . 29 VAL C 1 1 8 33212 2 1 29 VAL CA C 2.462 -0.573 -19.162 1.00 . B B . 29 VAL CA 1 1 8 33213 2 1 29 VAL CB C 2.368 0.119 -17.783 1.00 . B B . 29 VAL CB 1 1 8 33214 2 1 29 VAL CG1 C 1.613 -0.700 -16.718 1.00 . B B . 29 VAL CG1 1 1 8 33215 2 1 29 VAL CG2 C 3.725 0.507 -17.194 1.00 . B B . 29 VAL CG2 1 1 8 33216 2 1 29 VAL H H 2.848 1.229 -20.231 1.00 . B B . 29 VAL H 1 1 8 33217 2 1 29 VAL HA H 2.966 -1.534 -19.049 1.00 . B B . 29 VAL HA 1 1 8 33218 2 1 29 VAL HB H 1.819 1.040 -17.937 1.00 . B B . 29 VAL HB 1 1 8 33219 2 1 29 VAL HG11 H 1.579 -0.145 -15.780 1.00 . B B . 29 VAL HG11 1 1 8 33220 2 1 29 VAL HG12 H 0.587 -0.886 -17.031 1.00 . B B . 29 VAL HG12 1 1 8 33221 2 1 29 VAL HG13 H 2.118 -1.650 -16.548 1.00 . B B . 29 VAL HG13 1 1 8 33222 2 1 29 VAL HG21 H 4.269 -0.386 -16.923 1.00 . B B . 29 VAL HG21 1 1 8 33223 2 1 29 VAL HG22 H 4.311 1.081 -17.911 1.00 . B B . 29 VAL HG22 1 1 8 33224 2 1 29 VAL HG23 H 3.574 1.108 -16.298 1.00 . B B . 29 VAL HG23 1 1 8 33225 2 1 29 VAL N N 3.176 0.264 -20.133 1.00 . B B . 29 VAL N 1 1 8 33226 2 1 29 VAL O O 0.372 0.190 -20.047 1.00 . B B . 29 VAL O 1 1 8 33227 2 1 30 LYS C C -1.515 -2.385 -18.420 1.00 . B B . 30 LYS C 1 1 8 33228 2 1 30 LYS CA C -0.878 -2.270 -19.814 1.00 . B B . 30 LYS CA 1 1 8 33229 2 1 30 LYS CB C -1.086 -3.542 -20.648 1.00 . B B . 30 LYS CB 1 1 8 33230 2 1 30 LYS CD C -2.813 -4.744 -22.143 1.00 . B B . 30 LYS CD 1 1 8 33231 2 1 30 LYS CE C -2.545 -4.451 -23.626 1.00 . B B . 30 LYS CE 1 1 8 33232 2 1 30 LYS CG C -2.505 -3.534 -21.246 1.00 . B B . 30 LYS CG 1 1 8 33233 2 1 30 LYS H H 1.130 -2.742 -19.220 1.00 . B B . 30 LYS H 1 1 8 33234 2 1 30 LYS HA H -1.339 -1.428 -20.360 1.00 . B B . 30 LYS HA 1 1 8 33235 2 1 30 LYS HB2 H -0.344 -3.572 -21.440 1.00 . B B . 30 LYS HB2 1 1 8 33236 2 1 30 LYS HB3 H -0.940 -4.416 -20.015 1.00 . B B . 30 LYS HB3 1 1 8 33237 2 1 30 LYS HD2 H -2.247 -5.617 -21.814 1.00 . B B . 30 LYS HD2 1 1 8 33238 2 1 30 LYS HD3 H -3.875 -4.976 -22.038 1.00 . B B . 30 LYS HD3 1 1 8 33239 2 1 30 LYS HE2 H -2.920 -5.274 -24.237 1.00 . B B . 30 LYS HE2 1 1 8 33240 2 1 30 LYS HE3 H -3.095 -3.545 -23.900 1.00 . B B . 30 LYS HE3 1 1 8 33241 2 1 30 LYS HG2 H -3.225 -3.513 -20.428 1.00 . B B . 30 LYS HG2 1 1 8 33242 2 1 30 LYS HG3 H -2.649 -2.621 -21.827 1.00 . B B . 30 LYS HG3 1 1 8 33243 2 1 30 LYS HZ1 H -0.739 -3.507 -23.281 1.00 . B B . 30 LYS HZ1 1 1 8 33244 2 1 30 LYS HZ2 H -0.553 -5.063 -23.837 1.00 . B B . 30 LYS HZ2 1 1 8 33245 2 1 30 LYS HZ3 H -0.980 -3.751 -24.796 1.00 . B B . 30 LYS HZ3 1 1 8 33246 2 1 30 LYS N N 0.548 -2.010 -19.622 1.00 . B B . 30 LYS N 1 1 8 33247 2 1 30 LYS NZ N -1.111 -4.231 -23.902 1.00 . B B . 30 LYS NZ 1 1 8 33248 2 1 30 LYS O O -1.082 -3.184 -17.585 1.00 . B B . 30 LYS O 1 1 8 33249 2 1 31 VAL C C -4.688 -2.200 -17.235 1.00 . B B . 31 VAL C 1 1 8 33250 2 1 31 VAL CA C -3.340 -1.555 -16.941 1.00 . B B . 31 VAL CA 1 1 8 33251 2 1 31 VAL CB C -3.544 -0.093 -16.462 1.00 . B B . 31 VAL CB 1 1 8 33252 2 1 31 VAL CG1 C -4.268 -0.055 -15.104 1.00 . B B . 31 VAL CG1 1 1 8 33253 2 1 31 VAL CG2 C -2.208 0.669 -16.356 1.00 . B B . 31 VAL CG2 1 1 8 33254 2 1 31 VAL H H -2.918 -1.055 -18.972 1.00 . B B . 31 VAL H 1 1 8 33255 2 1 31 VAL HA H -2.830 -2.126 -16.161 1.00 . B B . 31 VAL HA 1 1 8 33256 2 1 31 VAL HB H -4.160 0.438 -17.189 1.00 . B B . 31 VAL HB 1 1 8 33257 2 1 31 VAL HG11 H -5.265 -0.485 -15.197 1.00 . B B . 31 VAL HG11 1 1 8 33258 2 1 31 VAL HG12 H -3.705 -0.624 -14.363 1.00 . B B . 31 VAL HG12 1 1 8 33259 2 1 31 VAL HG13 H -4.372 0.975 -14.763 1.00 . B B . 31 VAL HG13 1 1 8 33260 2 1 31 VAL HG21 H -1.780 0.817 -17.347 1.00 . B B . 31 VAL HG21 1 1 8 33261 2 1 31 VAL HG22 H -2.368 1.649 -15.905 1.00 . B B . 31 VAL HG22 1 1 8 33262 2 1 31 VAL HG23 H -1.504 0.103 -15.750 1.00 . B B . 31 VAL HG23 1 1 8 33263 2 1 31 VAL N N -2.562 -1.599 -18.182 1.00 . B B . 31 VAL N 1 1 8 33264 2 1 31 VAL O O -5.373 -1.768 -18.163 1.00 . B B . 31 VAL O 1 1 8 33265 2 1 32 TRP C C -7.033 -4.339 -15.343 1.00 . B B . 32 TRP C 1 1 8 33266 2 1 32 TRP CA C -6.364 -3.894 -16.656 1.00 . B B . 32 TRP CA 1 1 8 33267 2 1 32 TRP CB C -6.213 -5.055 -17.655 1.00 . B B . 32 TRP CB 1 1 8 33268 2 1 32 TRP CD1 C -5.696 -7.057 -16.190 1.00 . B B . 32 TRP CD1 1 1 8 33269 2 1 32 TRP CD2 C -4.072 -6.664 -17.684 1.00 . B B . 32 TRP CD2 1 1 8 33270 2 1 32 TRP CE2 C -3.646 -7.766 -16.886 1.00 . B B . 32 TRP CE2 1 1 8 33271 2 1 32 TRP CE3 C -3.205 -6.261 -18.721 1.00 . B B . 32 TRP CE3 1 1 8 33272 2 1 32 TRP CG C -5.373 -6.210 -17.192 1.00 . B B . 32 TRP CG 1 1 8 33273 2 1 32 TRP CH2 C -1.582 -7.983 -18.117 1.00 . B B . 32 TRP CH2 1 1 8 33274 2 1 32 TRP CZ2 C -2.419 -8.416 -17.078 1.00 . B B . 32 TRP CZ2 1 1 8 33275 2 1 32 TRP CZ3 C -1.979 -6.917 -18.940 1.00 . B B . 32 TRP CZ3 1 1 8 33276 2 1 32 TRP H H -4.460 -3.574 -15.738 1.00 . B B . 32 TRP H 1 1 8 33277 2 1 32 TRP HA H -7.032 -3.169 -17.104 1.00 . B B . 32 TRP HA 1 1 8 33278 2 1 32 TRP HB2 H -7.206 -5.433 -17.908 1.00 . B B . 32 TRP HB2 1 1 8 33279 2 1 32 TRP HB3 H -5.787 -4.663 -18.579 1.00 . B B . 32 TRP HB3 1 1 8 33280 2 1 32 TRP HD1 H -6.605 -7.006 -15.606 1.00 . B B . 32 TRP HD1 1 1 8 33281 2 1 32 TRP HE1 H -4.669 -8.630 -15.249 1.00 . B B . 32 TRP HE1 1 1 8 33282 2 1 32 TRP HE3 H -3.496 -5.431 -19.340 1.00 . B B . 32 TRP HE3 1 1 8 33283 2 1 32 TRP HH2 H -0.617 -8.444 -18.272 1.00 . B B . 32 TRP HH2 1 1 8 33284 2 1 32 TRP HZ2 H -2.123 -9.230 -16.435 1.00 . B B . 32 TRP HZ2 1 1 8 33285 2 1 32 TRP HZ3 H -1.320 -6.594 -19.731 1.00 . B B . 32 TRP HZ3 1 1 8 33286 2 1 32 TRP N N -5.072 -3.227 -16.471 1.00 . B B . 32 TRP N 1 1 8 33287 2 1 32 TRP NE1 N -4.670 -7.955 -15.991 1.00 . B B . 32 TRP NE1 1 1 8 33288 2 1 32 TRP O O -6.414 -4.338 -14.280 1.00 . B B . 32 TRP O 1 1 8 33289 2 1 33 GLY C C -10.388 -4.680 -14.101 1.00 . B B . 33 GLY C 1 1 8 33290 2 1 33 GLY CA C -9.042 -5.358 -14.305 1.00 . B B . 33 GLY CA 1 1 8 33291 2 1 33 GLY H H -8.787 -4.656 -16.302 1.00 . B B . 33 GLY H 1 1 8 33292 2 1 33 GLY HA2 H -9.254 -6.403 -14.523 1.00 . B B . 33 GLY HA2 1 1 8 33293 2 1 33 GLY HA3 H -8.470 -5.306 -13.379 1.00 . B B . 33 GLY HA3 1 1 8 33294 2 1 33 GLY N N -8.292 -4.781 -15.422 1.00 . B B . 33 GLY N 1 1 8 33295 2 1 33 GLY O O -10.988 -4.162 -15.039 1.00 . B B . 33 GLY O 1 1 8 33296 2 1 34 SER C C -12.492 -3.738 -11.178 1.00 . B B . 34 SER C 1 1 8 33297 2 1 34 SER CA C -12.254 -4.226 -12.608 1.00 . B B . 34 SER CA 1 1 8 33298 2 1 34 SER CB C -13.295 -5.292 -13.002 1.00 . B B . 34 SER CB 1 1 8 33299 2 1 34 SER H H -10.330 -5.025 -12.088 1.00 . B B . 34 SER H 1 1 8 33300 2 1 34 SER HA H -12.420 -3.357 -13.244 1.00 . B B . 34 SER HA 1 1 8 33301 2 1 34 SER HB2 H -14.286 -4.926 -12.742 1.00 . B B . 34 SER HB2 1 1 8 33302 2 1 34 SER HB3 H -13.264 -5.438 -14.084 1.00 . B B . 34 SER HB3 1 1 8 33303 2 1 34 SER HG H -12.259 -6.898 -12.712 1.00 . B B . 34 SER HG 1 1 8 33304 2 1 34 SER N N -10.898 -4.711 -12.874 1.00 . B B . 34 SER N 1 1 8 33305 2 1 34 SER O O -11.860 -4.184 -10.218 1.00 . B B . 34 SER O 1 1 8 33306 2 1 34 SER OG O -13.081 -6.542 -12.360 1.00 . B B . 34 SER OG 1 1 8 33307 2 1 35 ILE C C -15.542 -2.574 -9.849 1.00 . B B . 35 ILE C 1 1 8 33308 2 1 35 ILE CA C -14.033 -2.362 -9.765 1.00 . B B . 35 ILE CA 1 1 8 33309 2 1 35 ILE CB C -13.750 -0.863 -9.477 1.00 . B B . 35 ILE CB 1 1 8 33310 2 1 35 ILE CD1 C -12.314 0.194 -11.332 1.00 . B B . 35 ILE CD1 1 1 8 33311 2 1 35 ILE CG1 C -12.354 -0.355 -9.899 1.00 . B B . 35 ILE CG1 1 1 8 33312 2 1 35 ILE CG2 C -13.933 -0.612 -7.968 1.00 . B B . 35 ILE CG2 1 1 8 33313 2 1 35 ILE H H -13.958 -2.544 -11.881 1.00 . B B . 35 ILE H 1 1 8 33314 2 1 35 ILE HA H -13.650 -2.974 -8.949 1.00 . B B . 35 ILE HA 1 1 8 33315 2 1 35 ILE HB H -14.496 -0.258 -10.000 1.00 . B B . 35 ILE HB 1 1 8 33316 2 1 35 ILE HD11 H -11.329 0.618 -11.526 1.00 . B B . 35 ILE HD11 1 1 8 33317 2 1 35 ILE HD12 H -12.506 -0.593 -12.059 1.00 . B B . 35 ILE HD12 1 1 8 33318 2 1 35 ILE HD13 H -13.056 0.985 -11.451 1.00 . B B . 35 ILE HD13 1 1 8 33319 2 1 35 ILE HG12 H -12.069 0.469 -9.248 1.00 . B B . 35 ILE HG12 1 1 8 33320 2 1 35 ILE HG13 H -11.615 -1.147 -9.775 1.00 . B B . 35 ILE HG13 1 1 8 33321 2 1 35 ILE HG21 H -14.918 -0.945 -7.642 1.00 . B B . 35 ILE HG21 1 1 8 33322 2 1 35 ILE HG22 H -13.169 -1.147 -7.402 1.00 . B B . 35 ILE HG22 1 1 8 33323 2 1 35 ILE HG23 H -13.849 0.454 -7.756 1.00 . B B . 35 ILE HG23 1 1 8 33324 2 1 35 ILE N N -13.460 -2.824 -11.040 1.00 . B B . 35 ILE N 1 1 8 33325 2 1 35 ILE O O -16.134 -2.203 -10.856 1.00 . B B . 35 ILE O 1 1 8 33326 2 1 36 LYS C C -18.292 -2.984 -7.521 1.00 . B B . 36 LYS C 1 1 8 33327 2 1 36 LYS CA C -17.600 -3.447 -8.808 1.00 . B B . 36 LYS CA 1 1 8 33328 2 1 36 LYS CB C -17.829 -4.941 -9.086 1.00 . B B . 36 LYS CB 1 1 8 33329 2 1 36 LYS CD C -17.504 -7.327 -8.392 1.00 . B B . 36 LYS CD 1 1 8 33330 2 1 36 LYS CE C -16.517 -8.354 -7.829 1.00 . B B . 36 LYS CE 1 1 8 33331 2 1 36 LYS CG C -17.043 -5.884 -8.159 1.00 . B B . 36 LYS CG 1 1 8 33332 2 1 36 LYS H H -15.643 -3.375 -7.987 1.00 . B B . 36 LYS H 1 1 8 33333 2 1 36 LYS HA H -18.066 -2.896 -9.618 1.00 . B B . 36 LYS HA 1 1 8 33334 2 1 36 LYS HB2 H -18.896 -5.152 -9.003 1.00 . B B . 36 LYS HB2 1 1 8 33335 2 1 36 LYS HB3 H -17.530 -5.144 -10.116 1.00 . B B . 36 LYS HB3 1 1 8 33336 2 1 36 LYS HD2 H -18.486 -7.459 -7.933 1.00 . B B . 36 LYS HD2 1 1 8 33337 2 1 36 LYS HD3 H -17.593 -7.496 -9.467 1.00 . B B . 36 LYS HD3 1 1 8 33338 2 1 36 LYS HE2 H -16.750 -9.331 -8.259 1.00 . B B . 36 LYS HE2 1 1 8 33339 2 1 36 LYS HE3 H -15.506 -8.075 -8.143 1.00 . B B . 36 LYS HE3 1 1 8 33340 2 1 36 LYS HG2 H -15.978 -5.803 -8.382 1.00 . B B . 36 LYS HG2 1 1 8 33341 2 1 36 LYS HG3 H -17.210 -5.615 -7.116 1.00 . B B . 36 LYS HG3 1 1 8 33342 2 1 36 LYS HZ1 H -16.386 -7.525 -5.931 1.00 . B B . 36 LYS HZ1 1 1 8 33343 2 1 36 LYS HZ2 H -17.519 -8.675 -6.041 1.00 . B B . 36 LYS HZ2 1 1 8 33344 2 1 36 LYS HZ3 H -15.930 -9.102 -5.983 1.00 . B B . 36 LYS HZ3 1 1 8 33345 2 1 36 LYS N N -16.169 -3.142 -8.823 1.00 . B B . 36 LYS N 1 1 8 33346 2 1 36 LYS NZ N -16.590 -8.433 -6.353 1.00 . B B . 36 LYS NZ 1 1 8 33347 2 1 36 LYS O O -17.691 -3.019 -6.450 1.00 . B B . 36 LYS O 1 1 8 33348 2 1 37 GLY C C -20.831 -0.502 -6.929 1.00 . B B . 37 GLY C 1 1 8 33349 2 1 37 GLY CA C -20.405 -1.948 -6.627 1.00 . B B . 37 GLY CA 1 1 8 33350 2 1 37 GLY H H -19.943 -2.598 -8.599 1.00 . B B . 37 GLY H 1 1 8 33351 2 1 37 GLY HA2 H -21.325 -2.525 -6.536 1.00 . B B . 37 GLY HA2 1 1 8 33352 2 1 37 GLY HA3 H -19.892 -1.950 -5.666 1.00 . B B . 37 GLY HA3 1 1 8 33353 2 1 37 GLY N N -19.559 -2.567 -7.663 1.00 . B B . 37 GLY N 1 1 8 33354 2 1 37 GLY O O -21.588 0.076 -6.155 1.00 . B B . 37 GLY O 1 1 8 33355 2 1 38 LEU C C -22.122 1.480 -9.085 1.00 . B B . 38 LEU C 1 1 8 33356 2 1 38 LEU CA C -20.706 1.432 -8.485 1.00 . B B . 38 LEU CA 1 1 8 33357 2 1 38 LEU CB C -19.680 1.889 -9.556 1.00 . B B . 38 LEU CB 1 1 8 33358 2 1 38 LEU CD1 C -17.267 2.428 -10.218 1.00 . B B . 38 LEU CD1 1 1 8 33359 2 1 38 LEU CD2 C -18.016 2.728 -7.862 1.00 . B B . 38 LEU CD2 1 1 8 33360 2 1 38 LEU CG C -18.201 1.893 -9.124 1.00 . B B . 38 LEU CG 1 1 8 33361 2 1 38 LEU H H -19.775 -0.467 -8.657 1.00 . B B . 38 LEU H 1 1 8 33362 2 1 38 LEU HA H -20.690 2.117 -7.633 1.00 . B B . 38 LEU HA 1 1 8 33363 2 1 38 LEU HB2 H -19.780 1.239 -10.424 1.00 . B B . 38 LEU HB2 1 1 8 33364 2 1 38 LEU HB3 H -19.937 2.899 -9.871 1.00 . B B . 38 LEU HB3 1 1 8 33365 2 1 38 LEU HD11 H -17.561 3.434 -10.506 1.00 . B B . 38 LEU HD11 1 1 8 33366 2 1 38 LEU HD12 H -16.241 2.448 -9.851 1.00 . B B . 38 LEU HD12 1 1 8 33367 2 1 38 LEU HD13 H -17.297 1.772 -11.084 1.00 . B B . 38 LEU HD13 1 1 8 33368 2 1 38 LEU HD21 H -18.529 2.267 -7.020 1.00 . B B . 38 LEU HD21 1 1 8 33369 2 1 38 LEU HD22 H -16.956 2.802 -7.625 1.00 . B B . 38 LEU HD22 1 1 8 33370 2 1 38 LEU HD23 H -18.428 3.721 -8.026 1.00 . B B . 38 LEU HD23 1 1 8 33371 2 1 38 LEU HG H -17.898 0.867 -8.931 1.00 . B B . 38 LEU HG 1 1 8 33372 2 1 38 LEU N N -20.349 0.082 -8.034 1.00 . B B . 38 LEU N 1 1 8 33373 2 1 38 LEU O O -22.752 0.445 -9.299 1.00 . B B . 38 LEU O 1 1 8 33374 2 1 39 THR C C -23.276 2.935 -11.722 1.00 . B B . 39 THR C 1 1 8 33375 2 1 39 THR CA C -23.763 2.916 -10.273 1.00 . B B . 39 THR CA 1 1 8 33376 2 1 39 THR CB C -24.508 4.215 -9.907 1.00 . B B . 39 THR CB 1 1 8 33377 2 1 39 THR CG2 C -23.628 5.462 -9.801 1.00 . B B . 39 THR CG2 1 1 8 33378 2 1 39 THR H H -22.027 3.491 -9.173 1.00 . B B . 39 THR H 1 1 8 33379 2 1 39 THR HA H -24.458 2.083 -10.164 1.00 . B B . 39 THR HA 1 1 8 33380 2 1 39 THR HB H -25.005 4.067 -8.945 1.00 . B B . 39 THR HB 1 1 8 33381 2 1 39 THR HG1 H -25.061 4.829 -11.677 1.00 . B B . 39 THR HG1 1 1 8 33382 2 1 39 THR HG21 H -24.260 6.337 -9.649 1.00 . B B . 39 THR HG21 1 1 8 33383 2 1 39 THR HG22 H -22.968 5.380 -8.938 1.00 . B B . 39 THR HG22 1 1 8 33384 2 1 39 THR HG23 H -23.047 5.599 -10.713 1.00 . B B . 39 THR HG23 1 1 8 33385 2 1 39 THR N N -22.595 2.689 -9.403 1.00 . B B . 39 THR N 1 1 8 33386 2 1 39 THR O O -22.121 3.302 -11.966 1.00 . B B . 39 THR O 1 1 8 33387 2 1 39 THR OG1 O -25.492 4.485 -10.878 1.00 . B B . 39 THR OG1 1 1 8 33388 2 1 40 GLU C C -23.568 4.339 -14.307 1.00 . B B . 40 GLU C 1 1 8 33389 2 1 40 GLU CA C -23.877 2.848 -14.096 1.00 . B B . 40 GLU CA 1 1 8 33390 2 1 40 GLU CB C -25.060 2.392 -14.970 1.00 . B B . 40 GLU CB 1 1 8 33391 2 1 40 GLU CD C -25.782 1.777 -17.373 1.00 . B B . 40 GLU CD 1 1 8 33392 2 1 40 GLU CG C -24.762 2.491 -16.479 1.00 . B B . 40 GLU CG 1 1 8 33393 2 1 40 GLU H H -25.090 2.368 -12.407 1.00 . B B . 40 GLU H 1 1 8 33394 2 1 40 GLU HA H -23.003 2.259 -14.365 1.00 . B B . 40 GLU HA 1 1 8 33395 2 1 40 GLU HB2 H -25.277 1.358 -14.724 1.00 . B B . 40 GLU HB2 1 1 8 33396 2 1 40 GLU HB3 H -25.940 2.993 -14.737 1.00 . B B . 40 GLU HB3 1 1 8 33397 2 1 40 GLU HG2 H -24.723 3.541 -16.771 1.00 . B B . 40 GLU HG2 1 1 8 33398 2 1 40 GLU HG3 H -23.786 2.047 -16.672 1.00 . B B . 40 GLU HG3 1 1 8 33399 2 1 40 GLU N N -24.151 2.611 -12.675 1.00 . B B . 40 GLU N 1 1 8 33400 2 1 40 GLU O O -24.162 5.199 -13.648 1.00 . B B . 40 GLU O 1 1 8 33401 2 1 40 GLU OE1 O -26.817 1.278 -16.878 1.00 . B B . 40 GLU OE1 1 1 8 33402 2 1 40 GLU OE2 O -25.517 1.646 -18.587 1.00 . B B . 40 GLU OE2 1 1 8 33403 2 1 41 GLY C C -20.652 6.199 -15.141 1.00 . B B . 41 GLY C 1 1 8 33404 2 1 41 GLY CA C -22.135 6.005 -15.465 1.00 . B B . 41 GLY CA 1 1 8 33405 2 1 41 GLY H H -22.171 3.865 -15.677 1.00 . B B . 41 GLY H 1 1 8 33406 2 1 41 GLY HA2 H -22.265 6.208 -16.527 1.00 . B B . 41 GLY HA2 1 1 8 33407 2 1 41 GLY HA3 H -22.712 6.734 -14.896 1.00 . B B . 41 GLY HA3 1 1 8 33408 2 1 41 GLY N N -22.619 4.641 -15.199 1.00 . B B . 41 GLY N 1 1 8 33409 2 1 41 GLY O O -19.978 5.277 -14.688 1.00 . B B . 41 GLY O 1 1 8 33410 2 1 42 LEU C C -18.207 8.236 -14.028 1.00 . B B . 42 LEU C 1 1 8 33411 2 1 42 LEU CA C -18.704 7.741 -15.408 1.00 . B B . 42 LEU CA 1 1 8 33412 2 1 42 LEU CB C -18.410 8.752 -16.539 1.00 . B B . 42 LEU CB 1 1 8 33413 2 1 42 LEU CD1 C -18.448 10.998 -17.642 1.00 . B B . 42 LEU CD1 1 1 8 33414 2 1 42 LEU CD2 C -20.593 10.163 -16.685 1.00 . B B . 42 LEU CD2 1 1 8 33415 2 1 42 LEU CG C -19.064 10.159 -16.511 1.00 . B B . 42 LEU CG 1 1 8 33416 2 1 42 LEU H H -20.762 8.110 -15.746 1.00 . B B . 42 LEU H 1 1 8 33417 2 1 42 LEU HA H -18.144 6.833 -15.677 1.00 . B B . 42 LEU HA 1 1 8 33418 2 1 42 LEU HB2 H -17.326 8.882 -16.557 1.00 . B B . 42 LEU HB2 1 1 8 33419 2 1 42 LEU HB3 H -18.678 8.284 -17.486 1.00 . B B . 42 LEU HB3 1 1 8 33420 2 1 42 LEU HD11 H -18.698 10.565 -18.610 1.00 . B B . 42 LEU HD11 1 1 8 33421 2 1 42 LEU HD12 H -18.826 12.020 -17.595 1.00 . B B . 42 LEU HD12 1 1 8 33422 2 1 42 LEU HD13 H -17.362 11.029 -17.539 1.00 . B B . 42 LEU HD13 1 1 8 33423 2 1 42 LEU HD21 H -20.880 9.542 -17.533 1.00 . B B . 42 LEU HD21 1 1 8 33424 2 1 42 LEU HD22 H -21.077 9.805 -15.777 1.00 . B B . 42 LEU HD22 1 1 8 33425 2 1 42 LEU HD23 H -20.943 11.183 -16.857 1.00 . B B . 42 LEU HD23 1 1 8 33426 2 1 42 LEU HG H -18.839 10.652 -15.569 1.00 . B B . 42 LEU HG 1 1 8 33427 2 1 42 LEU N N -20.131 7.396 -15.425 1.00 . B B . 42 LEU N 1 1 8 33428 2 1 42 LEU O O -18.732 9.203 -13.478 1.00 . B B . 42 LEU O 1 1 8 33429 2 1 43 HIS C C -15.001 8.157 -12.432 1.00 . B B . 43 HIS C 1 1 8 33430 2 1 43 HIS CA C -16.492 7.849 -12.207 1.00 . B B . 43 HIS CA 1 1 8 33431 2 1 43 HIS CB C -16.656 6.603 -11.305 1.00 . B B . 43 HIS CB 1 1 8 33432 2 1 43 HIS CD2 C -18.770 5.322 -12.031 1.00 . B B . 43 HIS CD2 1 1 8 33433 2 1 43 HIS CE1 C -20.089 5.770 -10.318 1.00 . B B . 43 HIS CE1 1 1 8 33434 2 1 43 HIS CG C -18.078 6.119 -11.160 1.00 . B B . 43 HIS CG 1 1 8 33435 2 1 43 HIS H H -16.763 6.844 -14.059 1.00 . B B . 43 HIS H 1 1 8 33436 2 1 43 HIS HA H -16.953 8.706 -11.718 1.00 . B B . 43 HIS HA 1 1 8 33437 2 1 43 HIS HB2 H -16.059 5.779 -11.697 1.00 . B B . 43 HIS HB2 1 1 8 33438 2 1 43 HIS HB3 H -16.267 6.837 -10.311 1.00 . B B . 43 HIS HB3 1 1 8 33439 2 1 43 HIS HD1 H -18.636 6.715 -9.182 1.00 . B B . 43 HIS HD1 1 1 8 33440 2 1 43 HIS HD2 H -18.380 4.912 -12.952 1.00 . B B . 43 HIS HD2 1 1 8 33441 2 1 43 HIS HE1 H -20.892 5.769 -9.592 1.00 . B B . 43 HIS HE1 1 1 8 33442 2 1 43 HIS HE2 H -20.791 4.563 -11.910 1.00 . B B . 43 HIS HE2 1 1 8 33443 2 1 43 HIS N N -17.149 7.600 -13.507 1.00 . B B . 43 HIS N 1 1 8 33444 2 1 43 HIS ND1 N -18.909 6.359 -10.091 1.00 . B B . 43 HIS ND1 1 1 8 33445 2 1 43 HIS NE2 N -20.038 5.131 -11.505 1.00 . B B . 43 HIS NE2 1 1 8 33446 2 1 43 HIS O O -14.420 7.618 -13.366 1.00 . B B . 43 HIS O 1 1 8 33447 2 1 44 GLY C C -11.992 8.369 -11.222 1.00 . B B . 44 GLY C 1 1 8 33448 2 1 44 GLY CA C -12.934 9.397 -11.843 1.00 . B B . 44 GLY CA 1 1 8 33449 2 1 44 GLY H H -14.796 9.319 -10.784 1.00 . B B . 44 GLY H 1 1 8 33450 2 1 44 GLY HA2 H -12.697 9.484 -12.901 1.00 . B B . 44 GLY HA2 1 1 8 33451 2 1 44 GLY HA3 H -12.743 10.354 -11.357 1.00 . B B . 44 GLY HA3 1 1 8 33452 2 1 44 GLY N N -14.348 9.015 -11.647 1.00 . B B . 44 GLY N 1 1 8 33453 2 1 44 GLY O O -12.399 7.691 -10.296 1.00 . B B . 44 GLY O 1 1 8 33454 2 1 45 PHE C C -8.268 7.950 -11.367 1.00 . B B . 45 PHE C 1 1 8 33455 2 1 45 PHE CA C -9.688 7.445 -11.072 1.00 . B B . 45 PHE CA 1 1 8 33456 2 1 45 PHE CB C -9.855 5.948 -11.399 1.00 . B B . 45 PHE CB 1 1 8 33457 2 1 45 PHE CD1 C -9.667 6.217 -13.953 1.00 . B B . 45 PHE CD1 1 1 8 33458 2 1 45 PHE CD2 C -9.073 4.096 -12.928 1.00 . B B . 45 PHE CD2 1 1 8 33459 2 1 45 PHE CE1 C -9.413 5.674 -15.223 1.00 . B B . 45 PHE CE1 1 1 8 33460 2 1 45 PHE CE2 C -8.808 3.554 -14.198 1.00 . B B . 45 PHE CE2 1 1 8 33461 2 1 45 PHE CG C -9.500 5.432 -12.792 1.00 . B B . 45 PHE CG 1 1 8 33462 2 1 45 PHE CZ C -8.985 4.342 -15.346 1.00 . B B . 45 PHE CZ 1 1 8 33463 2 1 45 PHE H H -10.484 8.813 -12.459 1.00 . B B . 45 PHE H 1 1 8 33464 2 1 45 PHE HA H -9.821 7.554 -10.001 1.00 . B B . 45 PHE HA 1 1 8 33465 2 1 45 PHE HB2 H -9.247 5.402 -10.677 1.00 . B B . 45 PHE HB2 1 1 8 33466 2 1 45 PHE HB3 H -10.888 5.670 -11.209 1.00 . B B . 45 PHE HB3 1 1 8 33467 2 1 45 PHE HD1 H -9.996 7.239 -13.885 1.00 . B B . 45 PHE HD1 1 1 8 33468 2 1 45 PHE HD2 H -8.964 3.472 -12.054 1.00 . B B . 45 PHE HD2 1 1 8 33469 2 1 45 PHE HE1 H -9.559 6.280 -16.106 1.00 . B B . 45 PHE HE1 1 1 8 33470 2 1 45 PHE HE2 H -8.487 2.526 -14.290 1.00 . B B . 45 PHE HE2 1 1 8 33471 2 1 45 PHE HZ H -8.801 3.924 -16.325 1.00 . B B . 45 PHE HZ 1 1 8 33472 2 1 45 PHE N N -10.746 8.257 -11.678 1.00 . B B . 45 PHE N 1 1 8 33473 2 1 45 PHE O O -7.924 8.304 -12.490 1.00 . B B . 45 PHE O 1 1 8 33474 2 1 46 HIS C C -5.138 7.921 -9.290 1.00 . B B . 46 HIS C 1 1 8 33475 2 1 46 HIS CA C -6.040 8.467 -10.424 1.00 . B B . 46 HIS CA 1 1 8 33476 2 1 46 HIS CB C -6.011 10.010 -10.563 1.00 . B B . 46 HIS CB 1 1 8 33477 2 1 46 HIS CD2 C -8.106 11.433 -11.007 1.00 . B B . 46 HIS CD2 1 1 8 33478 2 1 46 HIS CE1 C -8.836 11.781 -8.942 1.00 . B B . 46 HIS CE1 1 1 8 33479 2 1 46 HIS CG C -7.262 10.771 -10.163 1.00 . B B . 46 HIS CG 1 1 8 33480 2 1 46 HIS H H -7.750 7.676 -9.426 1.00 . B B . 46 HIS H 1 1 8 33481 2 1 46 HIS HA H -5.624 8.058 -11.347 1.00 . B B . 46 HIS HA 1 1 8 33482 2 1 46 HIS HB2 H -5.168 10.417 -10.006 1.00 . B B . 46 HIS HB2 1 1 8 33483 2 1 46 HIS HB3 H -5.833 10.235 -11.616 1.00 . B B . 46 HIS HB3 1 1 8 33484 2 1 46 HIS HD1 H -7.439 10.516 -8.045 1.00 . B B . 46 HIS HD1 1 1 8 33485 2 1 46 HIS HD2 H -8.044 11.453 -12.087 1.00 . B B . 46 HIS HD2 1 1 8 33486 2 1 46 HIS HE1 H -9.459 12.069 -8.108 1.00 . B B . 46 HIS HE1 1 1 8 33487 2 1 46 HIS N N -7.420 7.981 -10.338 1.00 . B B . 46 HIS N 1 1 8 33488 2 1 46 HIS ND1 N -7.758 10.970 -8.895 1.00 . B B . 46 HIS ND1 1 1 8 33489 2 1 46 HIS NE2 N -9.059 12.093 -10.229 1.00 . B B . 46 HIS NE2 1 1 8 33490 2 1 46 HIS O O -5.633 7.457 -8.258 1.00 . B B . 46 HIS O 1 1 8 33491 2 1 47 VAL C C -2.193 8.510 -7.703 1.00 . B B . 47 VAL C 1 1 8 33492 2 1 47 VAL CA C -2.805 7.389 -8.558 1.00 . B B . 47 VAL CA 1 1 8 33493 2 1 47 VAL CB C -1.694 6.553 -9.262 1.00 . B B . 47 VAL CB 1 1 8 33494 2 1 47 VAL CG1 C -1.245 5.399 -8.359 1.00 . B B . 47 VAL CG1 1 1 8 33495 2 1 47 VAL CG2 C -2.097 5.922 -10.608 1.00 . B B . 47 VAL CG2 1 1 8 33496 2 1 47 VAL H H -3.450 8.363 -10.340 1.00 . B B . 47 VAL H 1 1 8 33497 2 1 47 VAL HA H -3.331 6.711 -7.896 1.00 . B B . 47 VAL HA 1 1 8 33498 2 1 47 VAL HB H -0.812 7.175 -9.407 1.00 . B B . 47 VAL HB 1 1 8 33499 2 1 47 VAL HG11 H -0.324 4.960 -8.743 1.00 . B B . 47 VAL HG11 1 1 8 33500 2 1 47 VAL HG12 H -1.074 5.774 -7.358 1.00 . B B . 47 VAL HG12 1 1 8 33501 2 1 47 VAL HG13 H -2.010 4.628 -8.320 1.00 . B B . 47 VAL HG13 1 1 8 33502 2 1 47 VAL HG21 H -1.276 5.314 -10.993 1.00 . B B . 47 VAL HG21 1 1 8 33503 2 1 47 VAL HG22 H -2.974 5.290 -10.477 1.00 . B B . 47 VAL HG22 1 1 8 33504 2 1 47 VAL HG23 H -2.318 6.688 -11.347 1.00 . B B . 47 VAL HG23 1 1 8 33505 2 1 47 VAL N N -3.809 7.946 -9.483 1.00 . B B . 47 VAL N 1 1 8 33506 2 1 47 VAL O O -1.553 9.418 -8.228 1.00 . B B . 47 VAL O 1 1 8 33507 2 1 48 HIS C C -0.614 9.586 -5.012 1.00 . B B . 48 HIS C 1 1 8 33508 2 1 48 HIS CA C -2.122 9.435 -5.352 1.00 . B B . 48 HIS CA 1 1 8 33509 2 1 48 HIS CB C -3.063 9.150 -4.155 1.00 . B B . 48 HIS CB 1 1 8 33510 2 1 48 HIS CD2 C -5.080 10.199 -5.375 1.00 . B B . 48 HIS CD2 1 1 8 33511 2 1 48 HIS CE1 C -6.154 11.134 -3.669 1.00 . B B . 48 HIS CE1 1 1 8 33512 2 1 48 HIS CG C -4.387 9.884 -4.243 1.00 . B B . 48 HIS CG 1 1 8 33513 2 1 48 HIS H H -2.905 7.600 -6.077 1.00 . B B . 48 HIS H 1 1 8 33514 2 1 48 HIS HA H -2.408 10.413 -5.728 1.00 . B B . 48 HIS HA 1 1 8 33515 2 1 48 HIS HB2 H -3.264 8.085 -4.070 1.00 . B B . 48 HIS HB2 1 1 8 33516 2 1 48 HIS HB3 H -2.575 9.450 -3.231 1.00 . B B . 48 HIS HB3 1 1 8 33517 2 1 48 HIS HD1 H -4.779 10.490 -2.232 1.00 . B B . 48 HIS HD1 1 1 8 33518 2 1 48 HIS HD2 H -4.817 9.903 -6.381 1.00 . B B . 48 HIS HD2 1 1 8 33519 2 1 48 HIS HE1 H -6.847 11.714 -3.076 1.00 . B B . 48 HIS HE1 1 1 8 33520 2 1 48 HIS N N -2.396 8.424 -6.390 1.00 . B B . 48 HIS N 1 1 8 33521 2 1 48 HIS ND1 N -5.088 10.455 -3.202 1.00 . B B . 48 HIS ND1 1 1 8 33522 2 1 48 HIS NE2 N -6.163 11.006 -5.013 1.00 . B B . 48 HIS NE2 1 1 8 33523 2 1 48 HIS O O 0.247 9.142 -5.780 1.00 . B B . 48 HIS O 1 1 8 33524 2 1 49 GLU C C 1.568 9.102 -2.877 1.00 . B B . 49 GLU C 1 1 8 33525 2 1 49 GLU CA C 1.108 10.447 -3.471 1.00 . B B . 49 GLU CA 1 1 8 33526 2 1 49 GLU CB C 1.271 11.631 -2.503 1.00 . B B . 49 GLU CB 1 1 8 33527 2 1 49 GLU CD C 0.334 12.795 -0.417 1.00 . B B . 49 GLU CD 1 1 8 33528 2 1 49 GLU CG C 0.552 11.468 -1.157 1.00 . B B . 49 GLU CG 1 1 8 33529 2 1 49 GLU H H -0.988 10.843 -3.452 1.00 . B B . 49 GLU H 1 1 8 33530 2 1 49 GLU HA H 1.764 10.659 -4.315 1.00 . B B . 49 GLU HA 1 1 8 33531 2 1 49 GLU HB2 H 2.332 11.790 -2.309 1.00 . B B . 49 GLU HB2 1 1 8 33532 2 1 49 GLU HB3 H 0.892 12.511 -3.018 1.00 . B B . 49 GLU HB3 1 1 8 33533 2 1 49 GLU HG2 H -0.420 11.003 -1.316 1.00 . B B . 49 GLU HG2 1 1 8 33534 2 1 49 GLU HG3 H 1.141 10.804 -0.525 1.00 . B B . 49 GLU HG3 1 1 8 33535 2 1 49 GLU N N -0.264 10.379 -3.994 1.00 . B B . 49 GLU N 1 1 8 33536 2 1 49 GLU O O 0.761 8.283 -2.434 1.00 . B B . 49 GLU O 1 1 8 33537 2 1 49 GLU OE1 O 0.359 13.866 -1.064 1.00 . B B . 49 GLU OE1 1 1 8 33538 2 1 49 GLU OE2 O 0.003 12.720 0.784 1.00 . B B . 49 GLU OE2 1 1 8 33539 2 1 50 PHE C C 4.118 7.426 -1.220 1.00 . B B . 50 PHE C 1 1 8 33540 2 1 50 PHE CA C 3.485 7.554 -2.618 1.00 . B B . 50 PHE CA 1 1 8 33541 2 1 50 PHE CB C 4.481 7.222 -3.745 1.00 . B B . 50 PHE CB 1 1 8 33542 2 1 50 PHE CD1 C 5.956 9.304 -3.454 1.00 . B B . 50 PHE CD1 1 1 8 33543 2 1 50 PHE CD2 C 5.661 8.357 -5.676 1.00 . B B . 50 PHE CD2 1 1 8 33544 2 1 50 PHE CE1 C 6.862 10.246 -3.978 1.00 . B B . 50 PHE CE1 1 1 8 33545 2 1 50 PHE CE2 C 6.531 9.327 -6.208 1.00 . B B . 50 PHE CE2 1 1 8 33546 2 1 50 PHE CG C 5.372 8.334 -4.295 1.00 . B B . 50 PHE CG 1 1 8 33547 2 1 50 PHE CZ C 7.143 10.265 -5.354 1.00 . B B . 50 PHE CZ 1 1 8 33548 2 1 50 PHE H H 3.502 9.596 -3.177 1.00 . B B . 50 PHE H 1 1 8 33549 2 1 50 PHE HA H 2.706 6.791 -2.650 1.00 . B B . 50 PHE HA 1 1 8 33550 2 1 50 PHE HB2 H 5.116 6.410 -3.409 1.00 . B B . 50 PHE HB2 1 1 8 33551 2 1 50 PHE HB3 H 3.913 6.816 -4.575 1.00 . B B . 50 PHE HB3 1 1 8 33552 2 1 50 PHE HD1 H 5.728 9.324 -2.398 1.00 . B B . 50 PHE HD1 1 1 8 33553 2 1 50 PHE HD2 H 5.232 7.608 -6.325 1.00 . B B . 50 PHE HD2 1 1 8 33554 2 1 50 PHE HE1 H 7.359 10.937 -3.307 1.00 . B B . 50 PHE HE1 1 1 8 33555 2 1 50 PHE HE2 H 6.762 9.324 -7.262 1.00 . B B . 50 PHE HE2 1 1 8 33556 2 1 50 PHE HZ H 7.840 10.990 -5.751 1.00 . B B . 50 PHE HZ 1 1 8 33557 2 1 50 PHE N N 2.877 8.854 -2.907 1.00 . B B . 50 PHE N 1 1 8 33558 2 1 50 PHE O O 4.416 8.415 -0.550 1.00 . B B . 50 PHE O 1 1 8 33559 2 1 51 GLY C C 4.533 6.224 1.754 1.00 . B B . 51 GLY C 1 1 8 33560 2 1 51 GLY CA C 5.103 5.816 0.404 1.00 . B B . 51 GLY CA 1 1 8 33561 2 1 51 GLY H H 4.114 5.437 -1.445 1.00 . B B . 51 GLY H 1 1 8 33562 2 1 51 GLY HA2 H 5.238 4.739 0.431 1.00 . B B . 51 GLY HA2 1 1 8 33563 2 1 51 GLY HA3 H 6.070 6.300 0.340 1.00 . B B . 51 GLY HA3 1 1 8 33564 2 1 51 GLY N N 4.323 6.177 -0.786 1.00 . B B . 51 GLY N 1 1 8 33565 2 1 51 GLY O O 4.009 5.381 2.476 1.00 . B B . 51 GLY O 1 1 8 33566 2 1 52 ASP C C 2.928 8.359 3.619 1.00 . B B . 52 ASP C 1 1 8 33567 2 1 52 ASP CA C 4.407 7.975 3.496 1.00 . B B . 52 ASP CA 1 1 8 33568 2 1 52 ASP CB C 5.362 9.101 3.960 1.00 . B B . 52 ASP CB 1 1 8 33569 2 1 52 ASP CG C 5.564 9.136 5.493 1.00 . B B . 52 ASP CG 1 1 8 33570 2 1 52 ASP H H 4.860 8.137 1.376 1.00 . B B . 52 ASP H 1 1 8 33571 2 1 52 ASP HA H 4.574 7.123 4.154 1.00 . B B . 52 ASP HA 1 1 8 33572 2 1 52 ASP HB2 H 6.334 8.944 3.501 1.00 . B B . 52 ASP HB2 1 1 8 33573 2 1 52 ASP HB3 H 5.006 10.070 3.609 1.00 . B B . 52 ASP HB3 1 1 8 33574 2 1 52 ASP N N 4.705 7.486 2.132 1.00 . B B . 52 ASP N 1 1 8 33575 2 1 52 ASP O O 2.538 9.460 3.993 1.00 . B B . 52 ASP O 1 1 8 33576 2 1 52 ASP OD1 O 4.644 8.762 6.252 1.00 . B B . 52 ASP OD1 1 1 8 33577 2 1 52 ASP OD2 O 6.712 9.422 5.913 1.00 . B B . 52 ASP OD2 1 1 8 33578 2 1 53 ASN C C -0.102 6.108 3.018 1.00 . B B . 53 ASN C 1 1 8 33579 2 1 53 ASN CA C 0.642 7.422 3.353 1.00 . B B . 53 ASN CA 1 1 8 33580 2 1 53 ASN CB C 0.070 8.514 2.452 1.00 . B B . 53 ASN CB 1 1 8 33581 2 1 53 ASN CG C 0.282 8.091 1.007 1.00 . B B . 53 ASN CG 1 1 8 33582 2 1 53 ASN H H 2.556 6.562 2.896 1.00 . B B . 53 ASN H 1 1 8 33583 2 1 53 ASN HA H 0.497 7.668 4.384 1.00 . B B . 53 ASN HA 1 1 8 33584 2 1 53 ASN HB2 H -0.989 8.608 2.675 1.00 . B B . 53 ASN HB2 1 1 8 33585 2 1 53 ASN HB3 H 0.535 9.478 2.642 1.00 . B B . 53 ASN HB3 1 1 8 33586 2 1 53 ASN HD21 H 2.193 8.756 0.984 1.00 . B B . 53 ASN HD21 1 1 8 33587 2 1 53 ASN HD22 H 1.534 8.072 -0.496 1.00 . B B . 53 ASN HD22 1 1 8 33588 2 1 53 ASN N N 2.098 7.381 3.259 1.00 . B B . 53 ASN N 1 1 8 33589 2 1 53 ASN ND2 N 1.467 8.269 0.480 1.00 . B B . 53 ASN ND2 1 1 8 33590 2 1 53 ASN O O -1.332 6.080 2.898 1.00 . B B . 53 ASN O 1 1 8 33591 2 1 53 ASN OD1 O -0.554 7.452 0.386 1.00 . B B . 53 ASN OD1 1 1 8 33592 2 1 54 THR C C -0.799 2.853 2.953 1.00 . B B . 54 THR C 1 1 8 33593 2 1 54 THR CA C 0.238 3.736 2.237 1.00 . B B . 54 THR CA 1 1 8 33594 2 1 54 THR CB C 1.518 2.980 1.903 1.00 . B B . 54 THR CB 1 1 8 33595 2 1 54 THR CG2 C 2.239 3.623 0.715 1.00 . B B . 54 THR CG2 1 1 8 33596 2 1 54 THR H H 1.623 5.078 3.049 1.00 . B B . 54 THR H 1 1 8 33597 2 1 54 THR HA H -0.235 3.983 1.286 1.00 . B B . 54 THR HA 1 1 8 33598 2 1 54 THR HB H 1.283 1.961 1.612 1.00 . B B . 54 THR HB 1 1 8 33599 2 1 54 THR HG1 H 2.940 2.213 2.936 1.00 . B B . 54 THR HG1 1 1 8 33600 2 1 54 THR HG21 H 1.655 3.475 -0.189 1.00 . B B . 54 THR HG21 1 1 8 33601 2 1 54 THR HG22 H 2.336 4.696 0.846 1.00 . B B . 54 THR HG22 1 1 8 33602 2 1 54 THR HG23 H 3.220 3.168 0.585 1.00 . B B . 54 THR HG23 1 1 8 33603 2 1 54 THR N N 0.638 5.015 2.835 1.00 . B B . 54 THR N 1 1 8 33604 2 1 54 THR O O -0.649 1.629 3.008 1.00 . B B . 54 THR O 1 1 8 33605 2 1 54 THR OG1 O 2.338 2.968 3.055 1.00 . B B . 54 THR OG1 1 1 8 33606 2 1 55 ALA C C -4.201 2.846 2.800 1.00 . B B . 55 ALA C 1 1 8 33607 2 1 55 ALA CA C -3.100 2.758 3.884 1.00 . B B . 55 ALA CA 1 1 8 33608 2 1 55 ALA CB C -3.557 3.393 5.197 1.00 . B B . 55 ALA CB 1 1 8 33609 2 1 55 ALA H H -1.945 4.465 3.410 1.00 . B B . 55 ALA H 1 1 8 33610 2 1 55 ALA HA H -2.895 1.699 4.060 1.00 . B B . 55 ALA HA 1 1 8 33611 2 1 55 ALA HB1 H -2.816 3.194 5.971 1.00 . B B . 55 ALA HB1 1 1 8 33612 2 1 55 ALA HB2 H -3.687 4.467 5.075 1.00 . B B . 55 ALA HB2 1 1 8 33613 2 1 55 ALA HB3 H -4.506 2.952 5.505 1.00 . B B . 55 ALA HB3 1 1 8 33614 2 1 55 ALA N N -1.886 3.450 3.447 1.00 . B B . 55 ALA N 1 1 8 33615 2 1 55 ALA O O -5.281 2.287 2.964 1.00 . B B . 55 ALA O 1 1 8 33616 2 1 56 GLY C C -5.391 5.343 0.758 1.00 . B B . 56 GLY C 1 1 8 33617 2 1 56 GLY CA C -4.884 3.904 0.629 1.00 . B B . 56 GLY CA 1 1 8 33618 2 1 56 GLY H H -3.040 4.023 1.670 1.00 . B B . 56 GLY H 1 1 8 33619 2 1 56 GLY HA2 H -4.375 3.832 -0.329 1.00 . B B . 56 GLY HA2 1 1 8 33620 2 1 56 GLY HA3 H -5.738 3.228 0.651 1.00 . B B . 56 GLY HA3 1 1 8 33621 2 1 56 GLY N N -3.935 3.559 1.694 1.00 . B B . 56 GLY N 1 1 8 33622 2 1 56 GLY O O -4.850 6.129 1.530 1.00 . B B . 56 GLY O 1 1 8 33623 2 1 57 CYS C C -7.536 7.492 1.484 1.00 . B B . 57 CYS C 1 1 8 33624 2 1 57 CYS CA C -7.022 7.074 0.092 1.00 . B B . 57 CYS CA 1 1 8 33625 2 1 57 CYS CB C -8.117 7.214 -0.971 1.00 . B B . 57 CYS CB 1 1 8 33626 2 1 57 CYS H H -6.926 5.020 -0.526 1.00 . B B . 57 CYS H 1 1 8 33627 2 1 57 CYS HA H -6.225 7.776 -0.155 1.00 . B B . 57 CYS HA 1 1 8 33628 2 1 57 CYS HB2 H -7.784 6.777 -1.910 1.00 . B B . 57 CYS HB2 1 1 8 33629 2 1 57 CYS HB3 H -9.039 6.721 -0.646 1.00 . B B . 57 CYS HB3 1 1 8 33630 2 1 57 CYS HG H -8.289 9.360 0.061 1.00 . B B . 57 CYS HG 1 1 8 33631 2 1 57 CYS N N -6.458 5.715 0.042 1.00 . B B . 57 CYS N 1 1 8 33632 2 1 57 CYS O O -7.694 8.684 1.740 1.00 . B B . 57 CYS O 1 1 8 33633 2 1 57 CYS SG S -8.402 8.992 -1.228 1.00 . B B . 57 CYS SG 1 1 8 33634 2 1 58 THR C C -6.708 7.224 4.628 1.00 . B B . 58 THR C 1 1 8 33635 2 1 58 THR CA C -7.971 6.789 3.854 1.00 . B B . 58 THR CA 1 1 8 33636 2 1 58 THR CB C -8.723 5.576 4.407 1.00 . B B . 58 THR CB 1 1 8 33637 2 1 58 THR CG2 C -7.882 4.300 4.543 1.00 . B B . 58 THR CG2 1 1 8 33638 2 1 58 THR H H -7.529 5.598 2.141 1.00 . B B . 58 THR H 1 1 8 33639 2 1 58 THR HA H -8.662 7.631 3.928 1.00 . B B . 58 THR HA 1 1 8 33640 2 1 58 THR HB H -9.535 5.364 3.712 1.00 . B B . 58 THR HB 1 1 8 33641 2 1 58 THR HG1 H -9.842 5.211 5.968 1.00 . B B . 58 THR HG1 1 1 8 33642 2 1 58 THR HG21 H -7.529 3.980 3.563 1.00 . B B . 58 THR HG21 1 1 8 33643 2 1 58 THR HG22 H -7.022 4.452 5.192 1.00 . B B . 58 THR HG22 1 1 8 33644 2 1 58 THR HG23 H -8.497 3.501 4.962 1.00 . B B . 58 THR HG23 1 1 8 33645 2 1 58 THR N N -7.703 6.551 2.421 1.00 . B B . 58 THR N 1 1 8 33646 2 1 58 THR O O -6.459 6.846 5.774 1.00 . B B . 58 THR O 1 1 8 33647 2 1 58 THR OG1 O -9.300 5.956 5.625 1.00 . B B . 58 THR OG1 1 1 8 33648 2 1 59 SER C C -3.993 9.425 3.114 1.00 . B B . 59 SER C 1 1 8 33649 2 1 59 SER CA C -4.565 8.592 4.276 1.00 . B B . 59 SER CA 1 1 8 33650 2 1 59 SER CB C -3.546 7.504 4.646 1.00 . B B . 59 SER CB 1 1 8 33651 2 1 59 SER H H -6.247 8.272 3.036 1.00 . B B . 59 SER H 1 1 8 33652 2 1 59 SER HA H -4.653 9.268 5.128 1.00 . B B . 59 SER HA 1 1 8 33653 2 1 59 SER HB2 H -3.590 6.699 3.912 1.00 . B B . 59 SER HB2 1 1 8 33654 2 1 59 SER HB3 H -2.542 7.931 4.645 1.00 . B B . 59 SER HB3 1 1 8 33655 2 1 59 SER HG H -4.779 6.840 5.963 1.00 . B B . 59 SER HG 1 1 8 33656 2 1 59 SER N N -5.887 8.020 3.943 1.00 . B B . 59 SER N 1 1 8 33657 2 1 59 SER O O -3.650 10.580 3.335 1.00 . B B . 59 SER O 1 1 8 33658 2 1 59 SER OG O -3.817 6.993 5.931 1.00 . B B . 59 SER OG 1 1 8 33659 2 1 60 ALA C C -3.617 10.796 0.240 1.00 . B B . 60 ALA C 1 1 8 33660 2 1 60 ALA CA C -3.179 9.412 0.747 1.00 . B B . 60 ALA CA 1 1 8 33661 2 1 60 ALA CB C -3.252 8.387 -0.396 1.00 . B B . 60 ALA CB 1 1 8 33662 2 1 60 ALA H H -4.184 7.888 1.820 1.00 . B B . 60 ALA H 1 1 8 33663 2 1 60 ALA HA H -2.135 9.512 1.037 1.00 . B B . 60 ALA HA 1 1 8 33664 2 1 60 ALA HB1 H -2.485 8.625 -1.132 1.00 . B B . 60 ALA HB1 1 1 8 33665 2 1 60 ALA HB2 H -3.058 7.384 -0.016 1.00 . B B . 60 ALA HB2 1 1 8 33666 2 1 60 ALA HB3 H -4.228 8.405 -0.875 1.00 . B B . 60 ALA HB3 1 1 8 33667 2 1 60 ALA N N -3.912 8.861 1.897 1.00 . B B . 60 ALA N 1 1 8 33668 2 1 60 ALA O O -4.737 10.945 -0.260 1.00 . B B . 60 ALA O 1 1 8 33669 2 1 61 GLY C C -2.843 12.923 -1.991 1.00 . B B . 61 GLY C 1 1 8 33670 2 1 61 GLY CA C -2.869 13.048 -0.460 1.00 . B B . 61 GLY CA 1 1 8 33671 2 1 61 GLY H H -1.745 11.582 0.573 1.00 . B B . 61 GLY H 1 1 8 33672 2 1 61 GLY HA2 H -3.836 13.459 -0.174 1.00 . B B . 61 GLY HA2 1 1 8 33673 2 1 61 GLY HA3 H -2.088 13.738 -0.144 1.00 . B B . 61 GLY HA3 1 1 8 33674 2 1 61 GLY N N -2.682 11.753 0.200 1.00 . B B . 61 GLY N 1 1 8 33675 2 1 61 GLY O O -2.730 11.812 -2.520 1.00 . B B . 61 GLY O 1 1 8 33676 2 1 62 PRO C C -2.230 13.385 -5.045 1.00 . B B . 62 PRO C 1 1 8 33677 2 1 62 PRO CA C -3.290 14.048 -4.162 1.00 . B B . 62 PRO CA 1 1 8 33678 2 1 62 PRO CB C -3.477 15.530 -4.512 1.00 . B B . 62 PRO CB 1 1 8 33679 2 1 62 PRO CD C -2.791 15.388 -2.233 1.00 . B B . 62 PRO CD 1 1 8 33680 2 1 62 PRO CG C -2.609 16.249 -3.481 1.00 . B B . 62 PRO CG 1 1 8 33681 2 1 62 PRO HA H -4.233 13.521 -4.347 1.00 . B B . 62 PRO HA 1 1 8 33682 2 1 62 PRO HB2 H -3.170 15.767 -5.532 1.00 . B B . 62 PRO HB2 1 1 8 33683 2 1 62 PRO HB3 H -4.519 15.807 -4.355 1.00 . B B . 62 PRO HB3 1 1 8 33684 2 1 62 PRO HD2 H -1.896 15.447 -1.608 1.00 . B B . 62 PRO HD2 1 1 8 33685 2 1 62 PRO HD3 H -3.668 15.715 -1.674 1.00 . B B . 62 PRO HD3 1 1 8 33686 2 1 62 PRO HG2 H -1.563 16.221 -3.792 1.00 . B B . 62 PRO HG2 1 1 8 33687 2 1 62 PRO HG3 H -2.937 17.276 -3.316 1.00 . B B . 62 PRO HG3 1 1 8 33688 2 1 62 PRO N N -2.998 14.036 -2.726 1.00 . B B . 62 PRO N 1 1 8 33689 2 1 62 PRO O O -1.112 13.104 -4.634 1.00 . B B . 62 PRO O 1 1 8 33690 2 1 63 HIS C C -0.536 13.483 -7.637 1.00 . B B . 63 HIS C 1 1 8 33691 2 1 63 HIS CA C -1.797 12.630 -7.402 1.00 . B B . 63 HIS CA 1 1 8 33692 2 1 63 HIS CB C -2.667 12.428 -8.669 1.00 . B B . 63 HIS CB 1 1 8 33693 2 1 63 HIS CD2 C -5.060 12.794 -7.830 1.00 . B B . 63 HIS CD2 1 1 8 33694 2 1 63 HIS CE1 C -5.897 14.010 -9.430 1.00 . B B . 63 HIS CE1 1 1 8 33695 2 1 63 HIS CG C -4.037 13.072 -8.691 1.00 . B B . 63 HIS CG 1 1 8 33696 2 1 63 HIS H H -3.537 13.475 -6.542 1.00 . B B . 63 HIS H 1 1 8 33697 2 1 63 HIS HA H -1.441 11.649 -7.102 1.00 . B B . 63 HIS HA 1 1 8 33698 2 1 63 HIS HB2 H -2.114 12.746 -9.551 1.00 . B B . 63 HIS HB2 1 1 8 33699 2 1 63 HIS HB3 H -2.845 11.365 -8.799 1.00 . B B . 63 HIS HB3 1 1 8 33700 2 1 63 HIS HD2 H -5.010 12.141 -6.977 1.00 . B B . 63 HIS HD2 1 1 8 33701 2 1 63 HIS HE1 H -6.636 14.431 -10.092 1.00 . B B . 63 HIS HE1 1 1 8 33702 2 1 63 HIS HE2 H -7.106 13.297 -7.903 1.00 . B B . 63 HIS HE2 1 1 8 33703 2 1 63 HIS N N -2.609 13.166 -6.306 1.00 . B B . 63 HIS N 1 1 8 33704 2 1 63 HIS ND1 N -4.580 13.890 -9.685 1.00 . B B . 63 HIS ND1 1 1 8 33705 2 1 63 HIS NE2 N -6.171 13.428 -8.265 1.00 . B B . 63 HIS NE2 1 1 8 33706 2 1 63 HIS O O -0.517 14.387 -8.482 1.00 . B B . 63 HIS O 1 1 8 33707 2 1 64 PHE C C 2.330 14.374 -8.072 1.00 . B B . 64 PHE C 1 1 8 33708 2 1 64 PHE CA C 1.712 13.980 -6.727 1.00 . B B . 64 PHE CA 1 1 8 33709 2 1 64 PHE CB C 2.704 13.314 -5.762 1.00 . B B . 64 PHE CB 1 1 8 33710 2 1 64 PHE CD1 C 3.474 15.300 -4.410 1.00 . B B . 64 PHE CD1 1 1 8 33711 2 1 64 PHE CD2 C 5.129 14.077 -5.711 1.00 . B B . 64 PHE CD2 1 1 8 33712 2 1 64 PHE CE1 C 4.466 16.203 -3.996 1.00 . B B . 64 PHE CE1 1 1 8 33713 2 1 64 PHE CE2 C 6.120 14.987 -5.302 1.00 . B B . 64 PHE CE2 1 1 8 33714 2 1 64 PHE CG C 3.798 14.247 -5.287 1.00 . B B . 64 PHE CG 1 1 8 33715 2 1 64 PHE CZ C 5.789 16.053 -4.447 1.00 . B B . 64 PHE CZ 1 1 8 33716 2 1 64 PHE H H 0.340 12.486 -6.129 1.00 . B B . 64 PHE H 1 1 8 33717 2 1 64 PHE HA H 1.376 14.901 -6.243 1.00 . B B . 64 PHE HA 1 1 8 33718 2 1 64 PHE HB2 H 2.159 12.984 -4.878 1.00 . B B . 64 PHE HB2 1 1 8 33719 2 1 64 PHE HB3 H 3.147 12.434 -6.226 1.00 . B B . 64 PHE HB3 1 1 8 33720 2 1 64 PHE HD1 H 2.462 15.407 -4.038 1.00 . B B . 64 PHE HD1 1 1 8 33721 2 1 64 PHE HD2 H 5.398 13.244 -6.342 1.00 . B B . 64 PHE HD2 1 1 8 33722 2 1 64 PHE HE1 H 4.214 17.003 -3.313 1.00 . B B . 64 PHE HE1 1 1 8 33723 2 1 64 PHE HE2 H 7.143 14.853 -5.618 1.00 . B B . 64 PHE HE2 1 1 8 33724 2 1 64 PHE HZ H 6.553 16.741 -4.112 1.00 . B B . 64 PHE HZ 1 1 8 33725 2 1 64 PHE N N 0.517 13.153 -6.874 1.00 . B B . 64 PHE N 1 1 8 33726 2 1 64 PHE O O 2.600 13.528 -8.930 1.00 . B B . 64 PHE O 1 1 8 33727 2 1 65 ASN C C 4.252 17.036 -9.449 1.00 . B B . 65 ASN C 1 1 8 33728 2 1 65 ASN CA C 2.875 16.341 -9.489 1.00 . B B . 65 ASN CA 1 1 8 33729 2 1 65 ASN CB C 1.721 17.308 -9.835 1.00 . B B . 65 ASN CB 1 1 8 33730 2 1 65 ASN CG C 1.492 18.451 -8.843 1.00 . B B . 65 ASN CG 1 1 8 33731 2 1 65 ASN H H 2.299 16.294 -7.464 1.00 . B B . 65 ASN H 1 1 8 33732 2 1 65 ASN HA H 2.916 15.596 -10.280 1.00 . B B . 65 ASN HA 1 1 8 33733 2 1 65 ASN HB2 H 1.910 17.735 -10.820 1.00 . B B . 65 ASN HB2 1 1 8 33734 2 1 65 ASN HB3 H 0.796 16.738 -9.870 1.00 . B B . 65 ASN HB3 1 1 8 33735 2 1 65 ASN HD21 H 0.439 19.574 -10.199 1.00 . B B . 65 ASN HD21 1 1 8 33736 2 1 65 ASN HD22 H 0.654 20.230 -8.583 1.00 . B B . 65 ASN HD22 1 1 8 33737 2 1 65 ASN N N 2.536 15.679 -8.236 1.00 . B B . 65 ASN N 1 1 8 33738 2 1 65 ASN ND2 N 0.824 19.509 -9.269 1.00 . B B . 65 ASN ND2 1 1 8 33739 2 1 65 ASN O O 4.316 18.253 -9.621 1.00 . B B . 65 ASN O 1 1 8 33740 2 1 65 ASN OD1 O 1.878 18.386 -7.685 1.00 . B B . 65 ASN OD1 1 1 8 33741 2 1 66 PRO C C 7.120 17.601 -10.574 1.00 . B B . 66 PRO C 1 1 8 33742 2 1 66 PRO CA C 6.716 16.876 -9.278 1.00 . B B . 66 PRO CA 1 1 8 33743 2 1 66 PRO CB C 7.662 15.717 -8.947 1.00 . B B . 66 PRO CB 1 1 8 33744 2 1 66 PRO CD C 5.464 14.841 -9.272 1.00 . B B . 66 PRO CD 1 1 8 33745 2 1 66 PRO CG C 6.934 14.496 -9.504 1.00 . B B . 66 PRO CG 1 1 8 33746 2 1 66 PRO HA H 6.747 17.602 -8.469 1.00 . B B . 66 PRO HA 1 1 8 33747 2 1 66 PRO HB2 H 8.647 15.842 -9.400 1.00 . B B . 66 PRO HB2 1 1 8 33748 2 1 66 PRO HB3 H 7.756 15.624 -7.865 1.00 . B B . 66 PRO HB3 1 1 8 33749 2 1 66 PRO HD2 H 4.844 14.372 -10.034 1.00 . B B . 66 PRO HD2 1 1 8 33750 2 1 66 PRO HD3 H 5.163 14.500 -8.284 1.00 . B B . 66 PRO HD3 1 1 8 33751 2 1 66 PRO HG2 H 7.130 14.412 -10.573 1.00 . B B . 66 PRO HG2 1 1 8 33752 2 1 66 PRO HG3 H 7.222 13.580 -8.987 1.00 . B B . 66 PRO HG3 1 1 8 33753 2 1 66 PRO N N 5.374 16.293 -9.326 1.00 . B B . 66 PRO N 1 1 8 33754 2 1 66 PRO O O 8.052 18.395 -10.556 1.00 . B B . 66 PRO O 1 1 8 33755 2 1 67 LEU C C 5.823 19.503 -12.891 1.00 . B B . 67 LEU C 1 1 8 33756 2 1 67 LEU CA C 6.538 18.131 -12.927 1.00 . B B . 67 LEU CA 1 1 8 33757 2 1 67 LEU CB C 6.081 17.249 -14.113 1.00 . B B . 67 LEU CB 1 1 8 33758 2 1 67 LEU CD1 C 8.313 16.808 -15.268 1.00 . B B . 67 LEU CD1 1 1 8 33759 2 1 67 LEU CD2 C 7.505 15.171 -13.545 1.00 . B B . 67 LEU CD2 1 1 8 33760 2 1 67 LEU CG C 7.072 16.177 -14.619 1.00 . B B . 67 LEU CG 1 1 8 33761 2 1 67 LEU H H 5.710 16.646 -11.659 1.00 . B B . 67 LEU H 1 1 8 33762 2 1 67 LEU HA H 7.589 18.364 -13.062 1.00 . B B . 67 LEU HA 1 1 8 33763 2 1 67 LEU HB2 H 5.139 16.763 -13.855 1.00 . B B . 67 LEU HB2 1 1 8 33764 2 1 67 LEU HB3 H 5.882 17.902 -14.963 1.00 . B B . 67 LEU HB3 1 1 8 33765 2 1 67 LEU HD11 H 8.909 17.336 -14.525 1.00 . B B . 67 LEU HD11 1 1 8 33766 2 1 67 LEU HD12 H 8.927 16.028 -15.719 1.00 . B B . 67 LEU HD12 1 1 8 33767 2 1 67 LEU HD13 H 8.010 17.509 -16.047 1.00 . B B . 67 LEU HD13 1 1 8 33768 2 1 67 LEU HD21 H 8.041 14.344 -14.012 1.00 . B B . 67 LEU HD21 1 1 8 33769 2 1 67 LEU HD22 H 8.165 15.646 -12.819 1.00 . B B . 67 LEU HD22 1 1 8 33770 2 1 67 LEU HD23 H 6.627 14.781 -13.036 1.00 . B B . 67 LEU HD23 1 1 8 33771 2 1 67 LEU HG H 6.553 15.615 -15.397 1.00 . B B . 67 LEU HG 1 1 8 33772 2 1 67 LEU N N 6.398 17.377 -11.680 1.00 . B B . 67 LEU N 1 1 8 33773 2 1 67 LEU O O 5.927 20.254 -13.851 1.00 . B B . 67 LEU O 1 1 8 33774 2 1 68 SER C C 3.286 21.404 -12.628 1.00 . B B . 68 SER C 1 1 8 33775 2 1 68 SER CA C 4.372 21.093 -11.579 1.00 . B B . 68 SER CA 1 1 8 33776 2 1 68 SER CB C 5.407 22.222 -11.450 1.00 . B B . 68 SER CB 1 1 8 33777 2 1 68 SER H H 5.023 19.134 -11.084 1.00 . B B . 68 SER H 1 1 8 33778 2 1 68 SER HA H 3.867 21.025 -10.614 1.00 . B B . 68 SER HA 1 1 8 33779 2 1 68 SER HB2 H 6.123 21.975 -10.666 1.00 . B B . 68 SER HB2 1 1 8 33780 2 1 68 SER HB3 H 5.941 22.355 -12.392 1.00 . B B . 68 SER HB3 1 1 8 33781 2 1 68 SER HG H 4.184 23.633 -11.884 1.00 . B B . 68 SER HG 1 1 8 33782 2 1 68 SER N N 5.049 19.805 -11.841 1.00 . B B . 68 SER N 1 1 8 33783 2 1 68 SER O O 3.271 22.468 -13.251 1.00 . B B . 68 SER O 1 1 8 33784 2 1 68 SER OG O 4.743 23.422 -11.118 1.00 . B B . 68 SER OG 1 1 8 33785 2 1 69 ARG C C -0.087 20.496 -13.547 1.00 . B B . 69 ARG C 1 1 8 33786 2 1 69 ARG CA C 1.394 20.440 -13.917 1.00 . B B . 69 ARG CA 1 1 8 33787 2 1 69 ARG CB C 1.691 19.185 -14.750 1.00 . B B . 69 ARG CB 1 1 8 33788 2 1 69 ARG CD C 3.282 18.766 -16.673 1.00 . B B . 69 ARG CD 1 1 8 33789 2 1 69 ARG CG C 3.146 19.203 -15.228 1.00 . B B . 69 ARG CG 1 1 8 33790 2 1 69 ARG CZ C 3.823 16.447 -17.474 1.00 . B B . 69 ARG CZ 1 1 8 33791 2 1 69 ARG H H 2.368 19.671 -12.182 1.00 . B B . 69 ARG H 1 1 8 33792 2 1 69 ARG HA H 1.578 21.302 -14.559 1.00 . B B . 69 ARG HA 1 1 8 33793 2 1 69 ARG HB2 H 1.519 18.280 -14.170 1.00 . B B . 69 ARG HB2 1 1 8 33794 2 1 69 ARG HB3 H 1.018 19.158 -15.599 1.00 . B B . 69 ARG HB3 1 1 8 33795 2 1 69 ARG HD2 H 2.549 19.338 -17.228 1.00 . B B . 69 ARG HD2 1 1 8 33796 2 1 69 ARG HD3 H 4.277 19.047 -17.003 1.00 . B B . 69 ARG HD3 1 1 8 33797 2 1 69 ARG HE H 2.121 16.978 -16.625 1.00 . B B . 69 ARG HE 1 1 8 33798 2 1 69 ARG HG2 H 3.540 20.219 -15.186 1.00 . B B . 69 ARG HG2 1 1 8 33799 2 1 69 ARG HG3 H 3.739 18.567 -14.579 1.00 . B B . 69 ARG HG3 1 1 8 33800 2 1 69 ARG HH11 H 5.335 17.714 -17.865 1.00 . B B . 69 ARG HH11 1 1 8 33801 2 1 69 ARG HH12 H 5.555 16.092 -18.453 1.00 . B B . 69 ARG HH12 1 1 8 33802 2 1 69 ARG HH21 H 2.352 15.112 -17.493 1.00 . B B . 69 ARG HH21 1 1 8 33803 2 1 69 ARG HH22 H 3.851 14.544 -18.178 1.00 . B B . 69 ARG HH22 1 1 8 33804 2 1 69 ARG N N 2.338 20.472 -12.787 1.00 . B B . 69 ARG N 1 1 8 33805 2 1 69 ARG NE N 3.043 17.327 -16.866 1.00 . B B . 69 ARG NE 1 1 8 33806 2 1 69 ARG NH1 N 5.024 16.757 -17.921 1.00 . B B . 69 ARG NH1 1 1 8 33807 2 1 69 ARG NH2 N 3.357 15.233 -17.645 1.00 . B B . 69 ARG NH2 1 1 8 33808 2 1 69 ARG O O -0.430 20.493 -12.364 1.00 . B B . 69 ARG O 1 1 8 33809 2 1 70 LYS C C -2.866 18.869 -14.611 1.00 . B B . 70 LYS C 1 1 8 33810 2 1 70 LYS CA C -2.422 20.348 -14.508 1.00 . B B . 70 LYS CA 1 1 8 33811 2 1 70 LYS CB C -3.096 21.218 -15.592 1.00 . B B . 70 LYS CB 1 1 8 33812 2 1 70 LYS CD C -2.504 23.309 -16.951 1.00 . B B . 70 LYS CD 1 1 8 33813 2 1 70 LYS CE C -1.602 24.551 -16.878 1.00 . B B . 70 LYS CE 1 1 8 33814 2 1 70 LYS CG C -2.676 22.700 -15.548 1.00 . B B . 70 LYS CG 1 1 8 33815 2 1 70 LYS H H -0.542 20.587 -15.496 1.00 . B B . 70 LYS H 1 1 8 33816 2 1 70 LYS HA H -2.763 20.704 -13.540 1.00 . B B . 70 LYS HA 1 1 8 33817 2 1 70 LYS HB2 H -2.876 20.789 -16.564 1.00 . B B . 70 LYS HB2 1 1 8 33818 2 1 70 LYS HB3 H -4.181 21.170 -15.477 1.00 . B B . 70 LYS HB3 1 1 8 33819 2 1 70 LYS HD2 H -2.055 22.584 -17.633 1.00 . B B . 70 LYS HD2 1 1 8 33820 2 1 70 LYS HD3 H -3.485 23.580 -17.343 1.00 . B B . 70 LYS HD3 1 1 8 33821 2 1 70 LYS HE2 H -1.682 25.101 -17.819 1.00 . B B . 70 LYS HE2 1 1 8 33822 2 1 70 LYS HE3 H -1.955 25.188 -16.065 1.00 . B B . 70 LYS HE3 1 1 8 33823 2 1 70 LYS HG2 H -3.429 23.270 -15.001 1.00 . B B . 70 LYS HG2 1 1 8 33824 2 1 70 LYS HG3 H -1.743 22.812 -15.000 1.00 . B B . 70 LYS HG3 1 1 8 33825 2 1 70 LYS HZ1 H 0.405 24.928 -16.366 1.00 . B B . 70 LYS HZ1 1 1 8 33826 2 1 70 LYS HZ2 H -0.102 23.368 -16.037 1.00 . B B . 70 LYS HZ2 1 1 8 33827 2 1 70 LYS HZ3 H 0.214 23.782 -17.521 1.00 . B B . 70 LYS HZ3 1 1 8 33828 2 1 70 LYS N N -0.954 20.502 -14.565 1.00 . B B . 70 LYS N 1 1 8 33829 2 1 70 LYS NZ N -0.185 24.168 -16.658 1.00 . B B . 70 LYS NZ 1 1 8 33830 2 1 70 LYS O O -2.031 17.968 -14.735 1.00 . B B . 70 LYS O 1 1 8 33831 2 1 71 HIS C C -5.548 16.678 -15.435 1.00 . B B . 71 HIS C 1 1 8 33832 2 1 71 HIS CA C -4.727 17.256 -14.271 1.00 . B B . 71 HIS CA 1 1 8 33833 2 1 71 HIS CB C -5.680 17.269 -13.070 1.00 . B B . 71 HIS CB 1 1 8 33834 2 1 71 HIS CD2 C -7.492 15.486 -13.303 1.00 . B B . 71 HIS CD2 1 1 8 33835 2 1 71 HIS CE1 C -6.383 13.703 -12.661 1.00 . B B . 71 HIS CE1 1 1 8 33836 2 1 71 HIS CG C -6.276 15.903 -12.845 1.00 . B B . 71 HIS CG 1 1 8 33837 2 1 71 HIS H H -4.813 19.381 -14.384 1.00 . B B . 71 HIS H 1 1 8 33838 2 1 71 HIS HA H -3.914 16.573 -14.055 1.00 . B B . 71 HIS HA 1 1 8 33839 2 1 71 HIS HB2 H -5.157 17.594 -12.178 1.00 . B B . 71 HIS HB2 1 1 8 33840 2 1 71 HIS HB3 H -6.493 17.970 -13.258 1.00 . B B . 71 HIS HB3 1 1 8 33841 2 1 71 HIS HD2 H -8.221 16.093 -13.825 1.00 . B B . 71 HIS HD2 1 1 8 33842 2 1 71 HIS HE1 H -6.105 12.666 -12.526 1.00 . B B . 71 HIS HE1 1 1 8 33843 2 1 71 HIS HE2 H -8.259 13.541 -13.550 1.00 . B B . 71 HIS HE2 1 1 8 33844 2 1 71 HIS N N -4.170 18.606 -14.444 1.00 . B B . 71 HIS N 1 1 8 33845 2 1 71 HIS ND1 N -5.612 14.769 -12.374 1.00 . B B . 71 HIS ND1 1 1 8 33846 2 1 71 HIS NE2 N -7.541 14.137 -13.157 1.00 . B B . 71 HIS NE2 1 1 8 33847 2 1 71 HIS O O -6.383 17.378 -15.992 1.00 . B B . 71 HIS O 1 1 8 33848 2 1 72 GLY C C -5.608 13.680 -17.455 1.00 . B B . 72 GLY C 1 1 8 33849 2 1 72 GLY CA C -6.363 14.575 -16.490 1.00 . B B . 72 GLY CA 1 1 8 33850 2 1 72 GLY H H -4.784 14.842 -15.089 1.00 . B B . 72 GLY H 1 1 8 33851 2 1 72 GLY HA2 H -6.976 13.917 -15.872 1.00 . B B . 72 GLY HA2 1 1 8 33852 2 1 72 GLY HA3 H -7.033 15.232 -17.041 1.00 . B B . 72 GLY HA3 1 1 8 33853 2 1 72 GLY N N -5.467 15.351 -15.628 1.00 . B B . 72 GLY N 1 1 8 33854 2 1 72 GLY O O -5.303 12.534 -17.123 1.00 . B B . 72 GLY O 1 1 8 33855 2 1 73 GLY C C -5.216 12.987 -20.940 1.00 . B B . 73 GLY C 1 1 8 33856 2 1 73 GLY CA C -4.516 13.539 -19.671 1.00 . B B . 73 GLY CA 1 1 8 33857 2 1 73 GLY H H -5.409 15.208 -18.729 1.00 . B B . 73 GLY H 1 1 8 33858 2 1 73 GLY HA2 H -3.783 14.264 -20.027 1.00 . B B . 73 GLY HA2 1 1 8 33859 2 1 73 GLY HA3 H -3.989 12.747 -19.156 1.00 . B B . 73 GLY HA3 1 1 8 33860 2 1 73 GLY N N -5.330 14.200 -18.654 1.00 . B B . 73 GLY N 1 1 8 33861 2 1 73 GLY O O -4.540 12.934 -21.965 1.00 . B B . 73 GLY O 1 1 8 33862 2 1 74 PRO C C -7.901 13.441 -22.845 1.00 . B B . 74 PRO C 1 1 8 33863 2 1 74 PRO CA C -7.223 12.226 -22.181 1.00 . B B . 74 PRO CA 1 1 8 33864 2 1 74 PRO CB C -8.225 11.140 -21.784 1.00 . B B . 74 PRO CB 1 1 8 33865 2 1 74 PRO CD C -7.285 12.122 -19.794 1.00 . B B . 74 PRO CD 1 1 8 33866 2 1 74 PRO CG C -8.573 11.500 -20.346 1.00 . B B . 74 PRO CG 1 1 8 33867 2 1 74 PRO HA H -6.530 11.800 -22.909 1.00 . B B . 74 PRO HA 1 1 8 33868 2 1 74 PRO HB2 H -9.106 11.132 -22.427 1.00 . B B . 74 PRO HB2 1 1 8 33869 2 1 74 PRO HB3 H -7.731 10.168 -21.805 1.00 . B B . 74 PRO HB3 1 1 8 33870 2 1 74 PRO HD2 H -7.536 12.950 -19.137 1.00 . B B . 74 PRO HD2 1 1 8 33871 2 1 74 PRO HD3 H -6.721 11.367 -19.244 1.00 . B B . 74 PRO HD3 1 1 8 33872 2 1 74 PRO HG2 H -9.374 12.236 -20.357 1.00 . B B . 74 PRO HG2 1 1 8 33873 2 1 74 PRO HG3 H -8.873 10.621 -19.777 1.00 . B B . 74 PRO HG3 1 1 8 33874 2 1 74 PRO N N -6.506 12.568 -20.944 1.00 . B B . 74 PRO N 1 1 8 33875 2 1 74 PRO O O -8.275 13.359 -24.011 1.00 . B B . 74 PRO O 1 1 8 33876 2 1 75 LYS C C -7.377 16.910 -22.194 1.00 . B B . 75 LYS C 1 1 8 33877 2 1 75 LYS CA C -8.404 15.884 -22.668 1.00 . B B . 75 LYS CA 1 1 8 33878 2 1 75 LYS CB C -9.868 16.282 -22.335 1.00 . B B . 75 LYS CB 1 1 8 33879 2 1 75 LYS CD C -9.676 18.936 -22.563 1.00 . B B . 75 LYS CD 1 1 8 33880 2 1 75 LYS CE C -8.750 19.827 -21.696 1.00 . B B . 75 LYS CE 1 1 8 33881 2 1 75 LYS CG C -10.164 17.699 -21.771 1.00 . B B . 75 LYS CG 1 1 8 33882 2 1 75 LYS H H -7.721 14.533 -21.171 1.00 . B B . 75 LYS H 1 1 8 33883 2 1 75 LYS HA H -8.304 15.852 -23.754 1.00 . B B . 75 LYS HA 1 1 8 33884 2 1 75 LYS HB2 H -10.456 16.153 -23.245 1.00 . B B . 75 LYS HB2 1 1 8 33885 2 1 75 LYS HB3 H -10.258 15.565 -21.614 1.00 . B B . 75 LYS HB3 1 1 8 33886 2 1 75 LYS HD2 H -9.172 18.615 -23.474 1.00 . B B . 75 LYS HD2 1 1 8 33887 2 1 75 LYS HD3 H -10.541 19.526 -22.870 1.00 . B B . 75 LYS HD3 1 1 8 33888 2 1 75 LYS HE2 H -9.314 20.672 -21.297 1.00 . B B . 75 LYS HE2 1 1 8 33889 2 1 75 LYS HE3 H -8.404 19.243 -20.837 1.00 . B B . 75 LYS HE3 1 1 8 33890 2 1 75 LYS HG2 H -11.244 17.784 -21.655 1.00 . B B . 75 LYS HG2 1 1 8 33891 2 1 75 LYS HG3 H -9.752 17.753 -20.769 1.00 . B B . 75 LYS HG3 1 1 8 33892 2 1 75 LYS HZ1 H -7.715 20.994 -23.143 1.00 . B B . 75 LYS HZ1 1 1 8 33893 2 1 75 LYS HZ2 H -6.845 20.713 -21.806 1.00 . B B . 75 LYS HZ2 1 1 8 33894 2 1 75 LYS HZ3 H -7.045 19.526 -22.848 1.00 . B B . 75 LYS HZ3 1 1 8 33895 2 1 75 LYS N N -8.048 14.562 -22.123 1.00 . B B . 75 LYS N 1 1 8 33896 2 1 75 LYS NZ N -7.550 20.302 -22.429 1.00 . B B . 75 LYS NZ 1 1 8 33897 2 1 75 LYS O O -6.882 17.683 -23.011 1.00 . B B . 75 LYS O 1 1 8 33898 2 1 76 ASP C C -4.652 17.418 -21.104 1.00 . B B . 76 ASP C 1 1 8 33899 2 1 76 ASP CA C -5.962 17.752 -20.380 1.00 . B B . 76 ASP CA 1 1 8 33900 2 1 76 ASP CB C -5.869 17.642 -18.859 1.00 . B B . 76 ASP CB 1 1 8 33901 2 1 76 ASP CG C -4.433 17.679 -18.314 1.00 . B B . 76 ASP CG 1 1 8 33902 2 1 76 ASP H H -7.512 16.300 -20.264 1.00 . B B . 76 ASP H 1 1 8 33903 2 1 76 ASP HA H -6.187 18.795 -20.587 1.00 . B B . 76 ASP HA 1 1 8 33904 2 1 76 ASP HB2 H -6.440 18.461 -18.423 1.00 . B B . 76 ASP HB2 1 1 8 33905 2 1 76 ASP HB3 H -6.353 16.718 -18.545 1.00 . B B . 76 ASP HB3 1 1 8 33906 2 1 76 ASP N N -7.064 16.940 -20.895 1.00 . B B . 76 ASP N 1 1 8 33907 2 1 76 ASP O O -4.352 16.267 -21.407 1.00 . B B . 76 ASP O 1 1 8 33908 2 1 76 ASP OD1 O -3.778 18.741 -18.350 1.00 . B B . 76 ASP OD1 1 1 8 33909 2 1 76 ASP OD2 O -3.965 16.613 -17.870 1.00 . B B . 76 ASP OD2 1 1 8 33910 2 1 77 GLU C C -1.432 18.246 -21.501 1.00 . B B . 77 GLU C 1 1 8 33911 2 1 77 GLU CA C -2.742 18.532 -22.259 1.00 . B B . 77 GLU CA 1 1 8 33912 2 1 77 GLU CB C -2.726 19.858 -23.061 1.00 . B B . 77 GLU CB 1 1 8 33913 2 1 77 GLU CD C -4.655 21.321 -22.226 1.00 . B B . 77 GLU CD 1 1 8 33914 2 1 77 GLU CG C -3.134 21.153 -22.329 1.00 . B B . 77 GLU CG 1 1 8 33915 2 1 77 GLU H H -4.253 19.352 -21.004 1.00 . B B . 77 GLU H 1 1 8 33916 2 1 77 GLU HA H -2.832 17.729 -22.991 1.00 . B B . 77 GLU HA 1 1 8 33917 2 1 77 GLU HB2 H -1.726 20.002 -23.470 1.00 . B B . 77 GLU HB2 1 1 8 33918 2 1 77 GLU HB3 H -3.396 19.741 -23.913 1.00 . B B . 77 GLU HB3 1 1 8 33919 2 1 77 GLU HG2 H -2.690 21.167 -21.331 1.00 . B B . 77 GLU HG2 1 1 8 33920 2 1 77 GLU HG3 H -2.735 22.006 -22.880 1.00 . B B . 77 GLU HG3 1 1 8 33921 2 1 77 GLU N N -3.920 18.479 -21.401 1.00 . B B . 77 GLU N 1 1 8 33922 2 1 77 GLU O O -0.376 18.160 -22.129 1.00 . B B . 77 GLU O 1 1 8 33923 2 1 77 GLU OE1 O -5.317 21.737 -23.204 1.00 . B B . 77 GLU OE1 1 1 8 33924 2 1 77 GLU OE2 O -5.225 20.951 -21.177 1.00 . B B . 77 GLU OE2 1 1 8 33925 2 1 78 GLU C C -0.178 16.657 -18.538 1.00 . B B . 78 GLU C 1 1 8 33926 2 1 78 GLU CA C -0.269 17.960 -19.342 1.00 . B B . 78 GLU CA 1 1 8 33927 2 1 78 GLU CB C -0.203 19.129 -18.360 1.00 . B B . 78 GLU CB 1 1 8 33928 2 1 78 GLU CD C 0.515 21.555 -18.084 1.00 . B B . 78 GLU CD 1 1 8 33929 2 1 78 GLU CG C 0.112 20.452 -19.056 1.00 . B B . 78 GLU CG 1 1 8 33930 2 1 78 GLU H H -2.367 18.238 -19.696 1.00 . B B . 78 GLU H 1 1 8 33931 2 1 78 GLU HA H 0.620 17.998 -19.971 1.00 . B B . 78 GLU HA 1 1 8 33932 2 1 78 GLU HB2 H -1.135 19.215 -17.799 1.00 . B B . 78 GLU HB2 1 1 8 33933 2 1 78 GLU HB3 H 0.592 18.903 -17.664 1.00 . B B . 78 GLU HB3 1 1 8 33934 2 1 78 GLU HG2 H 0.933 20.300 -19.758 1.00 . B B . 78 GLU HG2 1 1 8 33935 2 1 78 GLU HG3 H -0.768 20.780 -19.610 1.00 . B B . 78 GLU HG3 1 1 8 33936 2 1 78 GLU N N -1.473 18.112 -20.166 1.00 . B B . 78 GLU N 1 1 8 33937 2 1 78 GLU O O 0.831 15.956 -18.614 1.00 . B B . 78 GLU O 1 1 8 33938 2 1 78 GLU OE1 O 0.407 21.394 -16.843 1.00 . B B . 78 GLU OE1 1 1 8 33939 2 1 78 GLU OE2 O 0.884 22.643 -18.569 1.00 . B B . 78 GLU OE2 1 1 8 33940 2 1 79 ARG C C -0.117 15.231 -15.676 1.00 . B B . 79 ARG C 1 1 8 33941 2 1 79 ARG CA C -1.254 15.270 -16.730 1.00 . B B . 79 ARG CA 1 1 8 33942 2 1 79 ARG CB C -1.558 13.932 -17.440 1.00 . B B . 79 ARG CB 1 1 8 33943 2 1 79 ARG CD C -0.939 11.606 -18.179 1.00 . B B . 79 ARG CD 1 1 8 33944 2 1 79 ARG CG C -0.398 12.936 -17.632 1.00 . B B . 79 ARG CG 1 1 8 33945 2 1 79 ARG CZ C -0.195 9.217 -18.183 1.00 . B B . 79 ARG CZ 1 1 8 33946 2 1 79 ARG H H -2.010 16.954 -17.761 1.00 . B B . 79 ARG H 1 1 8 33947 2 1 79 ARG HA H -2.172 15.482 -16.178 1.00 . B B . 79 ARG HA 1 1 8 33948 2 1 79 ARG HB2 H -2.333 13.436 -16.858 1.00 . B B . 79 ARG HB2 1 1 8 33949 2 1 79 ARG HB3 H -1.996 14.142 -18.415 1.00 . B B . 79 ARG HB3 1 1 8 33950 2 1 79 ARG HD2 H -1.815 11.324 -17.597 1.00 . B B . 79 ARG HD2 1 1 8 33951 2 1 79 ARG HD3 H -1.248 11.748 -19.217 1.00 . B B . 79 ARG HD3 1 1 8 33952 2 1 79 ARG HE H 1.032 10.796 -18.121 1.00 . B B . 79 ARG HE 1 1 8 33953 2 1 79 ARG HG2 H 0.339 13.345 -18.322 1.00 . B B . 79 ARG HG2 1 1 8 33954 2 1 79 ARG HG3 H 0.079 12.745 -16.676 1.00 . B B . 79 ARG HG3 1 1 8 33955 2 1 79 ARG HH11 H -2.187 9.271 -17.857 1.00 . B B . 79 ARG HH11 1 1 8 33956 2 1 79 ARG HH12 H -1.481 7.711 -18.328 1.00 . B B . 79 ARG HH12 1 1 8 33957 2 1 79 ARG HH21 H 1.741 8.612 -18.280 1.00 . B B . 79 ARG HH21 1 1 8 33958 2 1 79 ARG HH22 H 0.540 7.357 -18.393 1.00 . B B . 79 ARG HH22 1 1 8 33959 2 1 79 ARG N N -1.176 16.372 -17.699 1.00 . B B . 79 ARG N 1 1 8 33960 2 1 79 ARG NE N 0.064 10.523 -18.115 1.00 . B B . 79 ARG NE 1 1 8 33961 2 1 79 ARG NH1 N -1.408 8.723 -18.194 1.00 . B B . 79 ARG NH1 1 1 8 33962 2 1 79 ARG NH2 N 0.778 8.344 -18.248 1.00 . B B . 79 ARG NH2 1 1 8 33963 2 1 79 ARG O O 1.078 15.380 -15.945 1.00 . B B . 79 ARG O 1 1 8 33964 2 1 80 HIS C C 1.105 13.276 -13.505 1.00 . B B . 80 HIS C 1 1 8 33965 2 1 80 HIS CA C 0.506 14.694 -13.349 1.00 . B B . 80 HIS CA 1 1 8 33966 2 1 80 HIS CB C -0.180 14.854 -11.986 1.00 . B B . 80 HIS CB 1 1 8 33967 2 1 80 HIS CD2 C -0.648 17.374 -12.066 1.00 . B B . 80 HIS CD2 1 1 8 33968 2 1 80 HIS CE1 C -2.661 17.446 -11.148 1.00 . B B . 80 HIS CE1 1 1 8 33969 2 1 80 HIS CG C -1.038 16.088 -11.818 1.00 . B B . 80 HIS CG 1 1 8 33970 2 1 80 HIS H H -1.452 14.892 -14.223 1.00 . B B . 80 HIS H 1 1 8 33971 2 1 80 HIS HA H 1.316 15.422 -13.411 1.00 . B B . 80 HIS HA 1 1 8 33972 2 1 80 HIS HB2 H -0.792 13.980 -11.794 1.00 . B B . 80 HIS HB2 1 1 8 33973 2 1 80 HIS HB3 H 0.581 14.858 -11.207 1.00 . B B . 80 HIS HB3 1 1 8 33974 2 1 80 HIS HD2 H 0.296 17.700 -12.515 1.00 . B B . 80 HIS HD2 1 1 8 33975 2 1 80 HIS HE1 H -3.597 17.836 -10.764 1.00 . B B . 80 HIS HE1 1 1 8 33976 2 1 80 HIS HE2 H -1.620 19.201 -11.631 1.00 . B B . 80 HIS HE2 1 1 8 33977 2 1 80 HIS N N -0.462 14.980 -14.417 1.00 . B B . 80 HIS N 1 1 8 33978 2 1 80 HIS ND1 N -2.366 16.147 -11.353 1.00 . B B . 80 HIS ND1 1 1 8 33979 2 1 80 HIS NE2 N -1.644 18.184 -11.604 1.00 . B B . 80 HIS NE2 1 1 8 33980 2 1 80 HIS O O 0.551 12.459 -14.232 1.00 . B B . 80 HIS O 1 1 8 33981 2 1 81 VAL C C 1.865 10.401 -12.701 1.00 . B B . 81 VAL C 1 1 8 33982 2 1 81 VAL CA C 2.826 11.592 -12.952 1.00 . B B . 81 VAL CA 1 1 8 33983 2 1 81 VAL CB C 4.078 11.461 -12.054 1.00 . B B . 81 VAL CB 1 1 8 33984 2 1 81 VAL CG1 C 4.835 10.136 -12.237 1.00 . B B . 81 VAL CG1 1 1 8 33985 2 1 81 VAL CG2 C 5.063 12.611 -12.331 1.00 . B B . 81 VAL CG2 1 1 8 33986 2 1 81 VAL H H 2.688 13.642 -12.281 1.00 . B B . 81 VAL H 1 1 8 33987 2 1 81 VAL HA H 3.162 11.528 -13.987 1.00 . B B . 81 VAL HA 1 1 8 33988 2 1 81 VAL HB H 3.764 11.538 -11.011 1.00 . B B . 81 VAL HB 1 1 8 33989 2 1 81 VAL HG11 H 5.737 10.138 -11.626 1.00 . B B . 81 VAL HG11 1 1 8 33990 2 1 81 VAL HG12 H 4.217 9.296 -11.920 1.00 . B B . 81 VAL HG12 1 1 8 33991 2 1 81 VAL HG13 H 5.112 10.004 -13.284 1.00 . B B . 81 VAL HG13 1 1 8 33992 2 1 81 VAL HG21 H 5.940 12.510 -11.689 1.00 . B B . 81 VAL HG21 1 1 8 33993 2 1 81 VAL HG22 H 5.382 12.587 -13.373 1.00 . B B . 81 VAL HG22 1 1 8 33994 2 1 81 VAL HG23 H 4.601 13.575 -12.123 1.00 . B B . 81 VAL HG23 1 1 8 33995 2 1 81 VAL N N 2.188 12.927 -12.798 1.00 . B B . 81 VAL N 1 1 8 33996 2 1 81 VAL O O 1.998 9.361 -13.341 1.00 . B B . 81 VAL O 1 1 8 33997 2 1 82 GLY C C -1.482 9.674 -12.134 1.00 . B B . 82 GLY C 1 1 8 33998 2 1 82 GLY CA C -0.110 9.521 -11.465 1.00 . B B . 82 GLY CA 1 1 8 33999 2 1 82 GLY H H 0.781 11.458 -11.356 1.00 . B B . 82 GLY H 1 1 8 34000 2 1 82 GLY HA2 H 0.275 8.538 -11.741 1.00 . B B . 82 GLY HA2 1 1 8 34001 2 1 82 GLY HA3 H -0.282 9.548 -10.391 1.00 . B B . 82 GLY HA3 1 1 8 34002 2 1 82 GLY N N 0.876 10.560 -11.805 1.00 . B B . 82 GLY N 1 1 8 34003 2 1 82 GLY O O -2.468 9.176 -11.587 1.00 . B B . 82 GLY O 1 1 8 34004 2 1 83 ASP C C -3.435 9.850 -14.930 1.00 . B B . 83 ASP C 1 1 8 34005 2 1 83 ASP CA C -2.877 10.752 -13.817 1.00 . B B . 83 ASP CA 1 1 8 34006 2 1 83 ASP CB C -2.821 12.205 -14.301 1.00 . B B . 83 ASP CB 1 1 8 34007 2 1 83 ASP CG C -2.965 13.230 -13.202 1.00 . B B . 83 ASP CG 1 1 8 34008 2 1 83 ASP H H -0.746 10.771 -13.685 1.00 . B B . 83 ASP H 1 1 8 34009 2 1 83 ASP HA H -3.621 10.733 -13.019 1.00 . B B . 83 ASP HA 1 1 8 34010 2 1 83 ASP HB2 H -1.902 12.378 -14.855 1.00 . B B . 83 ASP HB2 1 1 8 34011 2 1 83 ASP HB3 H -3.652 12.367 -14.990 1.00 . B B . 83 ASP HB3 1 1 8 34012 2 1 83 ASP N N -1.579 10.389 -13.256 1.00 . B B . 83 ASP N 1 1 8 34013 2 1 83 ASP O O -2.916 9.785 -16.046 1.00 . B B . 83 ASP O 1 1 8 34014 2 1 83 ASP OD1 O -2.939 12.873 -12.007 1.00 . B B . 83 ASP OD1 1 1 8 34015 2 1 83 ASP OD2 O -3.126 14.405 -13.570 1.00 . B B . 83 ASP OD2 1 1 8 34016 2 1 84 LEU C C -6.670 9.676 -15.551 1.00 . B B . 84 LEU C 1 1 8 34017 2 1 84 LEU CA C -5.503 8.654 -15.559 1.00 . B B . 84 LEU CA 1 1 8 34018 2 1 84 LEU CB C -5.932 7.222 -15.173 1.00 . B B . 84 LEU CB 1 1 8 34019 2 1 84 LEU CD1 C -5.337 4.831 -14.645 1.00 . B B . 84 LEU CD1 1 1 8 34020 2 1 84 LEU CD2 C -4.041 6.036 -16.426 1.00 . B B . 84 LEU CD2 1 1 8 34021 2 1 84 LEU CG C -4.783 6.194 -15.089 1.00 . B B . 84 LEU CG 1 1 8 34022 2 1 84 LEU H H -4.869 9.258 -13.642 1.00 . B B . 84 LEU H 1 1 8 34023 2 1 84 LEU HA H -5.084 8.654 -16.566 1.00 . B B . 84 LEU HA 1 1 8 34024 2 1 84 LEU HB2 H -6.429 7.255 -14.204 1.00 . B B . 84 LEU HB2 1 1 8 34025 2 1 84 LEU HB3 H -6.663 6.867 -15.901 1.00 . B B . 84 LEU HB3 1 1 8 34026 2 1 84 LEU HD11 H -5.851 4.935 -13.688 1.00 . B B . 84 LEU HD11 1 1 8 34027 2 1 84 LEU HD12 H -6.039 4.452 -15.388 1.00 . B B . 84 LEU HD12 1 1 8 34028 2 1 84 LEU HD13 H -4.521 4.118 -14.528 1.00 . B B . 84 LEU HD13 1 1 8 34029 2 1 84 LEU HD21 H -3.274 5.266 -16.336 1.00 . B B . 84 LEU HD21 1 1 8 34030 2 1 84 LEU HD22 H -4.740 5.750 -17.213 1.00 . B B . 84 LEU HD22 1 1 8 34031 2 1 84 LEU HD23 H -3.553 6.970 -16.700 1.00 . B B . 84 LEU HD23 1 1 8 34032 2 1 84 LEU HG H -4.066 6.522 -14.335 1.00 . B B . 84 LEU HG 1 1 8 34033 2 1 84 LEU N N -4.543 9.190 -14.596 1.00 . B B . 84 LEU N 1 1 8 34034 2 1 84 LEU O O -6.669 10.592 -14.722 1.00 . B B . 84 LEU O 1 1 8 34035 2 1 85 GLY C C -9.981 9.824 -15.645 1.00 . B B . 85 GLY C 1 1 8 34036 2 1 85 GLY CA C -8.841 10.416 -16.474 1.00 . B B . 85 GLY CA 1 1 8 34037 2 1 85 GLY H H -7.597 8.802 -17.122 1.00 . B B . 85 GLY H 1 1 8 34038 2 1 85 GLY HA2 H -8.615 11.397 -16.050 1.00 . B B . 85 GLY HA2 1 1 8 34039 2 1 85 GLY HA3 H -9.192 10.555 -17.494 1.00 . B B . 85 GLY HA3 1 1 8 34040 2 1 85 GLY N N -7.646 9.554 -16.458 1.00 . B B . 85 GLY N 1 1 8 34041 2 1 85 GLY O O -10.003 9.926 -14.417 1.00 . B B . 85 GLY O 1 1 8 34042 2 1 86 ASN C C -12.526 7.229 -16.318 1.00 . B B . 86 ASN C 1 1 8 34043 2 1 86 ASN CA C -12.113 8.582 -15.698 1.00 . B B . 86 ASN CA 1 1 8 34044 2 1 86 ASN CB C -13.230 9.640 -15.645 1.00 . B B . 86 ASN CB 1 1 8 34045 2 1 86 ASN CG C -13.705 10.120 -17.002 1.00 . B B . 86 ASN CG 1 1 8 34046 2 1 86 ASN H H -10.856 9.094 -17.324 1.00 . B B . 86 ASN H 1 1 8 34047 2 1 86 ASN HA H -11.861 8.352 -14.663 1.00 . B B . 86 ASN HA 1 1 8 34048 2 1 86 ASN HB2 H -14.096 9.243 -15.127 1.00 . B B . 86 ASN HB2 1 1 8 34049 2 1 86 ASN HB3 H -12.870 10.494 -15.073 1.00 . B B . 86 ASN HB3 1 1 8 34050 2 1 86 ASN HD21 H -12.517 11.788 -16.933 1.00 . B B . 86 ASN HD21 1 1 8 34051 2 1 86 ASN HD22 H -13.546 11.590 -18.353 1.00 . B B . 86 ASN HD22 1 1 8 34052 2 1 86 ASN N N -10.928 9.168 -16.321 1.00 . B B . 86 ASN N 1 1 8 34053 2 1 86 ASN ND2 N -13.209 11.252 -17.471 1.00 . B B . 86 ASN ND2 1 1 8 34054 2 1 86 ASN O O -12.054 6.835 -17.384 1.00 . B B . 86 ASN O 1 1 8 34055 2 1 86 ASN OD1 O -14.562 9.497 -17.612 1.00 . B B . 86 ASN OD1 1 1 8 34056 2 1 87 VAL C C -15.286 4.950 -15.483 1.00 . B B . 87 VAL C 1 1 8 34057 2 1 87 VAL CA C -13.792 5.114 -15.745 1.00 . B B . 87 VAL CA 1 1 8 34058 2 1 87 VAL CB C -12.981 4.192 -14.800 1.00 . B B . 87 VAL CB 1 1 8 34059 2 1 87 VAL CG1 C -12.882 4.669 -13.336 1.00 . B B . 87 VAL CG1 1 1 8 34060 2 1 87 VAL CG2 C -13.494 2.753 -14.810 1.00 . B B . 87 VAL CG2 1 1 8 34061 2 1 87 VAL H H -13.710 6.961 -14.738 1.00 . B B . 87 VAL H 1 1 8 34062 2 1 87 VAL HA H -13.601 4.818 -16.774 1.00 . B B . 87 VAL HA 1 1 8 34063 2 1 87 VAL HB H -11.984 4.164 -15.221 1.00 . B B . 87 VAL HB 1 1 8 34064 2 1 87 VAL HG11 H -13.866 4.682 -12.867 1.00 . B B . 87 VAL HG11 1 1 8 34065 2 1 87 VAL HG12 H -12.240 3.990 -12.773 1.00 . B B . 87 VAL HG12 1 1 8 34066 2 1 87 VAL HG13 H -12.448 5.666 -13.283 1.00 . B B . 87 VAL HG13 1 1 8 34067 2 1 87 VAL HG21 H -12.819 2.118 -14.235 1.00 . B B . 87 VAL HG21 1 1 8 34068 2 1 87 VAL HG22 H -14.480 2.712 -14.350 1.00 . B B . 87 VAL HG22 1 1 8 34069 2 1 87 VAL HG23 H -13.548 2.381 -15.834 1.00 . B B . 87 VAL HG23 1 1 8 34070 2 1 87 VAL N N -13.377 6.510 -15.583 1.00 . B B . 87 VAL N 1 1 8 34071 2 1 87 VAL O O -15.802 5.368 -14.452 1.00 . B B . 87 VAL O 1 1 8 34072 2 1 88 THR C C -17.702 2.646 -15.898 1.00 . B B . 88 THR C 1 1 8 34073 2 1 88 THR CA C -17.426 4.068 -16.353 1.00 . B B . 88 THR CA 1 1 8 34074 2 1 88 THR CB C -18.064 4.356 -17.717 1.00 . B B . 88 THR CB 1 1 8 34075 2 1 88 THR CG2 C -19.490 3.834 -17.917 1.00 . B B . 88 THR CG2 1 1 8 34076 2 1 88 THR H H -15.434 3.878 -17.157 1.00 . B B . 88 THR H 1 1 8 34077 2 1 88 THR HA H -17.876 4.731 -15.625 1.00 . B B . 88 THR HA 1 1 8 34078 2 1 88 THR HB H -17.426 3.936 -18.479 1.00 . B B . 88 THR HB 1 1 8 34079 2 1 88 THR HG1 H -18.426 5.879 -18.819 1.00 . B B . 88 THR HG1 1 1 8 34080 2 1 88 THR HG21 H -19.889 4.186 -18.868 1.00 . B B . 88 THR HG21 1 1 8 34081 2 1 88 THR HG22 H -19.488 2.743 -17.938 1.00 . B B . 88 THR HG22 1 1 8 34082 2 1 88 THR HG23 H -20.136 4.171 -17.109 1.00 . B B . 88 THR HG23 1 1 8 34083 2 1 88 THR N N -15.976 4.305 -16.417 1.00 . B B . 88 THR N 1 1 8 34084 2 1 88 THR O O -17.009 1.728 -16.319 1.00 . B B . 88 THR O 1 1 8 34085 2 1 88 THR OG1 O -18.104 5.743 -17.921 1.00 . B B . 88 THR OG1 1 1 8 34086 2 1 89 ALA C C -20.570 0.883 -15.511 1.00 . B B . 89 ALA C 1 1 8 34087 2 1 89 ALA CA C -19.278 1.153 -14.726 1.00 . B B . 89 ALA CA 1 1 8 34088 2 1 89 ALA CB C -19.518 1.071 -13.218 1.00 . B B . 89 ALA CB 1 1 8 34089 2 1 89 ALA H H -19.263 3.259 -14.758 1.00 . B B . 89 ALA H 1 1 8 34090 2 1 89 ALA HA H -18.570 0.376 -15.006 1.00 . B B . 89 ALA HA 1 1 8 34091 2 1 89 ALA HB1 H -18.566 1.121 -12.701 1.00 . B B . 89 ALA HB1 1 1 8 34092 2 1 89 ALA HB2 H -20.166 1.884 -12.896 1.00 . B B . 89 ALA HB2 1 1 8 34093 2 1 89 ALA HB3 H -19.999 0.124 -12.973 1.00 . B B . 89 ALA HB3 1 1 8 34094 2 1 89 ALA N N -18.720 2.461 -15.055 1.00 . B B . 89 ALA N 1 1 8 34095 2 1 89 ALA O O -21.242 1.816 -15.957 1.00 . B B . 89 ALA O 1 1 8 34096 2 1 90 ASP C C -23.300 -0.882 -15.136 1.00 . B B . 90 ASP C 1 1 8 34097 2 1 90 ASP CA C -22.169 -0.882 -16.194 1.00 . B B . 90 ASP CA 1 1 8 34098 2 1 90 ASP CB C -21.944 -2.268 -16.844 1.00 . B B . 90 ASP CB 1 1 8 34099 2 1 90 ASP CG C -22.768 -2.467 -18.129 1.00 . B B . 90 ASP CG 1 1 8 34100 2 1 90 ASP H H -20.255 -1.103 -15.324 1.00 . B B . 90 ASP H 1 1 8 34101 2 1 90 ASP HA H -22.455 -0.204 -16.989 1.00 . B B . 90 ASP HA 1 1 8 34102 2 1 90 ASP HB2 H -20.887 -2.374 -17.104 1.00 . B B . 90 ASP HB2 1 1 8 34103 2 1 90 ASP HB3 H -22.186 -3.051 -16.124 1.00 . B B . 90 ASP HB3 1 1 8 34104 2 1 90 ASP N N -20.904 -0.397 -15.648 1.00 . B B . 90 ASP N 1 1 8 34105 2 1 90 ASP O O -23.084 -0.574 -13.961 1.00 . B B . 90 ASP O 1 1 8 34106 2 1 90 ASP OD1 O -23.938 -2.024 -18.146 1.00 . B B . 90 ASP OD1 1 1 8 34107 2 1 90 ASP OD2 O -22.231 -3.031 -19.104 1.00 . B B . 90 ASP OD2 1 1 8 34108 2 1 91 LYS C C -25.442 -2.604 -13.619 1.00 . B B . 91 LYS C 1 1 8 34109 2 1 91 LYS CA C -25.675 -1.508 -14.658 1.00 . B B . 91 LYS CA 1 1 8 34110 2 1 91 LYS CB C -26.917 -1.841 -15.494 1.00 . B B . 91 LYS CB 1 1 8 34111 2 1 91 LYS CD C -27.673 -2.986 -17.635 1.00 . B B . 91 LYS CD 1 1 8 34112 2 1 91 LYS CE C -27.107 -2.213 -18.848 1.00 . B B . 91 LYS CE 1 1 8 34113 2 1 91 LYS CG C -26.757 -3.072 -16.409 1.00 . B B . 91 LYS CG 1 1 8 34114 2 1 91 LYS H H -24.579 -1.571 -16.507 1.00 . B B . 91 LYS H 1 1 8 34115 2 1 91 LYS HA H -25.880 -0.602 -14.093 1.00 . B B . 91 LYS HA 1 1 8 34116 2 1 91 LYS HB2 H -27.758 -2.019 -14.822 1.00 . B B . 91 LYS HB2 1 1 8 34117 2 1 91 LYS HB3 H -27.181 -0.966 -16.074 1.00 . B B . 91 LYS HB3 1 1 8 34118 2 1 91 LYS HD2 H -27.861 -4.013 -17.953 1.00 . B B . 91 LYS HD2 1 1 8 34119 2 1 91 LYS HD3 H -28.626 -2.555 -17.329 1.00 . B B . 91 LYS HD3 1 1 8 34120 2 1 91 LYS HE2 H -26.391 -2.865 -19.359 1.00 . B B . 91 LYS HE2 1 1 8 34121 2 1 91 LYS HE3 H -27.924 -1.994 -19.539 1.00 . B B . 91 LYS HE3 1 1 8 34122 2 1 91 LYS HG2 H -25.731 -3.199 -16.746 1.00 . B B . 91 LYS HG2 1 1 8 34123 2 1 91 LYS HG3 H -27.022 -3.957 -15.830 1.00 . B B . 91 LYS HG3 1 1 8 34124 2 1 91 LYS HZ1 H -26.195 -0.347 -19.285 1.00 . B B . 91 LYS HZ1 1 1 8 34125 2 1 91 LYS HZ2 H -26.856 -0.360 -17.816 1.00 . B B . 91 LYS HZ2 1 1 8 34126 2 1 91 LYS HZ3 H -25.470 -1.187 -18.136 1.00 . B B . 91 LYS HZ3 1 1 8 34127 2 1 91 LYS N N -24.512 -1.278 -15.537 1.00 . B B . 91 LYS N 1 1 8 34128 2 1 91 LYS NZ N -26.393 -0.957 -18.503 1.00 . B B . 91 LYS NZ 1 1 8 34129 2 1 91 LYS O O -25.975 -2.529 -12.514 1.00 . B B . 91 LYS O 1 1 8 34130 2 1 92 ASP C C -23.142 -4.097 -11.996 1.00 . B B . 92 ASP C 1 1 8 34131 2 1 92 ASP CA C -24.163 -4.632 -13.028 1.00 . B B . 92 ASP CA 1 1 8 34132 2 1 92 ASP CB C -23.588 -5.784 -13.868 1.00 . B B . 92 ASP CB 1 1 8 34133 2 1 92 ASP CG C -24.601 -6.299 -14.899 1.00 . B B . 92 ASP CG 1 1 8 34134 2 1 92 ASP H H -24.291 -3.643 -14.906 1.00 . B B . 92 ASP H 1 1 8 34135 2 1 92 ASP HA H -25.050 -4.998 -12.508 1.00 . B B . 92 ASP HA 1 1 8 34136 2 1 92 ASP HB2 H -22.694 -5.435 -14.388 1.00 . B B . 92 ASP HB2 1 1 8 34137 2 1 92 ASP HB3 H -23.296 -6.600 -13.205 1.00 . B B . 92 ASP HB3 1 1 8 34138 2 1 92 ASP N N -24.581 -3.568 -13.937 1.00 . B B . 92 ASP N 1 1 8 34139 2 1 92 ASP O O -22.589 -4.842 -11.190 1.00 . B B . 92 ASP O 1 1 8 34140 2 1 92 ASP OD1 O -24.733 -5.627 -15.946 1.00 . B B . 92 ASP OD1 1 1 8 34141 2 1 92 ASP OD2 O -25.253 -7.327 -14.611 1.00 . B B . 92 ASP OD2 1 1 8 34142 2 1 93 GLY C C -20.535 -2.184 -11.291 1.00 . B B . 93 GLY C 1 1 8 34143 2 1 93 GLY CA C -22.035 -2.032 -11.091 1.00 . B B . 93 GLY CA 1 1 8 34144 2 1 93 GLY H H -23.320 -2.243 -12.756 1.00 . B B . 93 GLY H 1 1 8 34145 2 1 93 GLY HA2 H -22.264 -0.975 -11.231 1.00 . B B . 93 GLY HA2 1 1 8 34146 2 1 93 GLY HA3 H -22.286 -2.332 -10.075 1.00 . B B . 93 GLY HA3 1 1 8 34147 2 1 93 GLY N N -22.846 -2.789 -12.043 1.00 . B B . 93 GLY N 1 1 8 34148 2 1 93 GLY O O -19.766 -1.595 -10.532 1.00 . B B . 93 GLY O 1 1 8 34149 2 1 94 VAL C C -18.199 -2.305 -13.725 1.00 . B B . 94 VAL C 1 1 8 34150 2 1 94 VAL CA C -18.730 -3.249 -12.657 1.00 . B B . 94 VAL CA 1 1 8 34151 2 1 94 VAL CB C -18.495 -4.702 -13.131 1.00 . B B . 94 VAL CB 1 1 8 34152 2 1 94 VAL CG1 C -19.314 -5.124 -14.363 1.00 . B B . 94 VAL CG1 1 1 8 34153 2 1 94 VAL CG2 C -17.011 -5.043 -13.317 1.00 . B B . 94 VAL CG2 1 1 8 34154 2 1 94 VAL H H -20.875 -3.426 -12.792 1.00 . B B . 94 VAL H 1 1 8 34155 2 1 94 VAL HA H -18.140 -3.125 -11.756 1.00 . B B . 94 VAL HA 1 1 8 34156 2 1 94 VAL HB H -18.836 -5.329 -12.303 1.00 . B B . 94 VAL HB 1 1 8 34157 2 1 94 VAL HG11 H -18.939 -4.637 -15.262 1.00 . B B . 94 VAL HG11 1 1 8 34158 2 1 94 VAL HG12 H -19.238 -6.204 -14.497 1.00 . B B . 94 VAL HG12 1 1 8 34159 2 1 94 VAL HG13 H -20.364 -4.868 -14.224 1.00 . B B . 94 VAL HG13 1 1 8 34160 2 1 94 VAL HG21 H -16.458 -4.739 -12.429 1.00 . B B . 94 VAL HG21 1 1 8 34161 2 1 94 VAL HG22 H -16.895 -6.120 -13.449 1.00 . B B . 94 VAL HG22 1 1 8 34162 2 1 94 VAL HG23 H -16.608 -4.537 -14.193 1.00 . B B . 94 VAL HG23 1 1 8 34163 2 1 94 VAL N N -20.128 -2.980 -12.279 1.00 . B B . 94 VAL N 1 1 8 34164 2 1 94 VAL O O -18.823 -2.100 -14.758 1.00 . B B . 94 VAL O 1 1 8 34165 2 1 95 ALA C C -15.138 -2.062 -14.985 1.00 . B B . 95 ALA C 1 1 8 34166 2 1 95 ALA CA C -16.188 -1.084 -14.458 1.00 . B B . 95 ALA CA 1 1 8 34167 2 1 95 ALA CB C -15.516 0.111 -13.784 1.00 . B B . 95 ALA CB 1 1 8 34168 2 1 95 ALA H H -16.585 -1.964 -12.574 1.00 . B B . 95 ALA H 1 1 8 34169 2 1 95 ALA HA H -16.781 -0.747 -15.309 1.00 . B B . 95 ALA HA 1 1 8 34170 2 1 95 ALA HB1 H -14.783 0.507 -14.481 1.00 . B B . 95 ALA HB1 1 1 8 34171 2 1 95 ALA HB2 H -16.254 0.876 -13.551 1.00 . B B . 95 ALA HB2 1 1 8 34172 2 1 95 ALA HB3 H -15.007 -0.203 -12.873 1.00 . B B . 95 ALA HB3 1 1 8 34173 2 1 95 ALA N N -17.010 -1.768 -13.476 1.00 . B B . 95 ALA N 1 1 8 34174 2 1 95 ALA O O -14.470 -2.728 -14.190 1.00 . B B . 95 ALA O 1 1 8 34175 2 1 96 ASP C C -12.833 -1.700 -17.245 1.00 . B B . 96 ASP C 1 1 8 34176 2 1 96 ASP CA C -13.853 -2.783 -16.945 1.00 . B B . 96 ASP CA 1 1 8 34177 2 1 96 ASP CB C -14.196 -3.536 -18.233 1.00 . B B . 96 ASP CB 1 1 8 34178 2 1 96 ASP CG C -12.914 -4.232 -18.729 1.00 . B B . 96 ASP CG 1 1 8 34179 2 1 96 ASP H H -15.336 -1.339 -16.843 1.00 . B B . 96 ASP H 1 1 8 34180 2 1 96 ASP HA H -13.428 -3.518 -16.257 1.00 . B B . 96 ASP HA 1 1 8 34181 2 1 96 ASP HB2 H -14.961 -4.283 -18.015 1.00 . B B . 96 ASP HB2 1 1 8 34182 2 1 96 ASP HB3 H -14.583 -2.850 -18.989 1.00 . B B . 96 ASP HB3 1 1 8 34183 2 1 96 ASP N N -14.964 -2.100 -16.305 1.00 . B B . 96 ASP N 1 1 8 34184 2 1 96 ASP O O -13.085 -0.722 -17.952 1.00 . B B . 96 ASP O 1 1 8 34185 2 1 96 ASP OD1 O -12.559 -5.269 -18.126 1.00 . B B . 96 ASP OD1 1 1 8 34186 2 1 96 ASP OD2 O -12.227 -3.683 -19.627 1.00 . B B . 96 ASP OD2 1 1 8 34187 2 1 97 VAL C C -9.601 -1.862 -17.801 1.00 . B B . 97 VAL C 1 1 8 34188 2 1 97 VAL CA C -10.498 -1.091 -16.832 1.00 . B B . 97 VAL CA 1 1 8 34189 2 1 97 VAL CB C -9.857 -0.806 -15.462 1.00 . B B . 97 VAL CB 1 1 8 34190 2 1 97 VAL CG1 C -8.369 -0.415 -15.534 1.00 . B B . 97 VAL CG1 1 1 8 34191 2 1 97 VAL CG2 C -10.631 0.314 -14.744 1.00 . B B . 97 VAL CG2 1 1 8 34192 2 1 97 VAL H H -11.656 -2.755 -16.066 1.00 . B B . 97 VAL H 1 1 8 34193 2 1 97 VAL HA H -10.761 -0.136 -17.290 1.00 . B B . 97 VAL HA 1 1 8 34194 2 1 97 VAL HB H -9.987 -1.704 -14.859 1.00 . B B . 97 VAL HB 1 1 8 34195 2 1 97 VAL HG11 H -7.775 -1.237 -15.929 1.00 . B B . 97 VAL HG11 1 1 8 34196 2 1 97 VAL HG12 H -8.247 0.459 -16.172 1.00 . B B . 97 VAL HG12 1 1 8 34197 2 1 97 VAL HG13 H -7.992 -0.169 -14.543 1.00 . B B . 97 VAL HG13 1 1 8 34198 2 1 97 VAL HG21 H -11.671 0.019 -14.607 1.00 . B B . 97 VAL HG21 1 1 8 34199 2 1 97 VAL HG22 H -10.193 0.501 -13.764 1.00 . B B . 97 VAL HG22 1 1 8 34200 2 1 97 VAL HG23 H -10.593 1.234 -15.331 1.00 . B B . 97 VAL HG23 1 1 8 34201 2 1 97 VAL N N -11.696 -1.894 -16.622 1.00 . B B . 97 VAL N 1 1 8 34202 2 1 97 VAL O O -9.244 -3.003 -17.537 1.00 . B B . 97 VAL O 1 1 8 34203 2 1 98 SER C C -7.694 -0.708 -20.794 1.00 . B B . 98 SER C 1 1 8 34204 2 1 98 SER CA C -8.446 -1.806 -20.009 1.00 . B B . 98 SER CA 1 1 8 34205 2 1 98 SER CB C -9.354 -2.629 -20.943 1.00 . B B . 98 SER CB 1 1 8 34206 2 1 98 SER H H -9.671 -0.331 -19.083 1.00 . B B . 98 SER H 1 1 8 34207 2 1 98 SER HA H -7.703 -2.491 -19.604 1.00 . B B . 98 SER HA 1 1 8 34208 2 1 98 SER HB2 H -10.270 -2.075 -21.159 1.00 . B B . 98 SER HB2 1 1 8 34209 2 1 98 SER HB3 H -8.826 -2.808 -21.880 1.00 . B B . 98 SER HB3 1 1 8 34210 2 1 98 SER HG H -10.591 -3.847 -20.007 1.00 . B B . 98 SER HG 1 1 8 34211 2 1 98 SER N N -9.235 -1.222 -18.912 1.00 . B B . 98 SER N 1 1 8 34212 2 1 98 SER O O -8.203 -0.166 -21.772 1.00 . B B . 98 SER O 1 1 8 34213 2 1 98 SER OG O -9.671 -3.886 -20.376 1.00 . B B . 98 SER OG 1 1 8 34214 2 1 99 ILE C C -4.201 0.302 -21.163 1.00 . B B . 99 ILE C 1 1 8 34215 2 1 99 ILE CA C -5.648 0.744 -20.881 1.00 . B B . 99 ILE CA 1 1 8 34216 2 1 99 ILE CB C -5.676 1.912 -19.863 1.00 . B B . 99 ILE CB 1 1 8 34217 2 1 99 ILE CD1 C -7.805 2.144 -18.454 1.00 . B B . 99 ILE CD1 1 1 8 34218 2 1 99 ILE CG1 C -7.100 2.502 -19.764 1.00 . B B . 99 ILE CG1 1 1 8 34219 2 1 99 ILE CG2 C -4.687 3.049 -20.182 1.00 . B B . 99 ILE CG2 1 1 8 34220 2 1 99 ILE H H -6.140 -0.782 -19.506 1.00 . B B . 99 ILE H 1 1 8 34221 2 1 99 ILE HA H -6.074 1.090 -21.823 1.00 . B B . 99 ILE HA 1 1 8 34222 2 1 99 ILE HB H -5.387 1.517 -18.886 1.00 . B B . 99 ILE HB 1 1 8 34223 2 1 99 ILE HD11 H -7.239 2.540 -17.610 1.00 . B B . 99 ILE HD11 1 1 8 34224 2 1 99 ILE HD12 H -8.808 2.571 -18.451 1.00 . B B . 99 ILE HD12 1 1 8 34225 2 1 99 ILE HD13 H -7.878 1.062 -18.361 1.00 . B B . 99 ILE HD13 1 1 8 34226 2 1 99 ILE HG12 H -7.037 3.579 -19.831 1.00 . B B . 99 ILE HG12 1 1 8 34227 2 1 99 ILE HG13 H -7.716 2.180 -20.603 1.00 . B B . 99 ILE HG13 1 1 8 34228 2 1 99 ILE HG21 H -4.860 3.435 -21.187 1.00 . B B . 99 ILE HG21 1 1 8 34229 2 1 99 ILE HG22 H -4.806 3.861 -19.462 1.00 . B B . 99 ILE HG22 1 1 8 34230 2 1 99 ILE HG23 H -3.659 2.697 -20.095 1.00 . B B . 99 ILE HG23 1 1 8 34231 2 1 99 ILE N N -6.481 -0.349 -20.354 1.00 . B B . 99 ILE N 1 1 8 34232 2 1 99 ILE O O -3.634 -0.528 -20.456 1.00 . B B . 99 ILE O 1 1 8 34233 2 1 100 GLU C C -1.653 2.317 -22.257 1.00 . B B . 100 GLU C 1 1 8 34234 2 1 100 GLU CA C -2.181 0.899 -22.520 1.00 . B B . 100 GLU CA 1 1 8 34235 2 1 100 GLU CB C -2.039 0.562 -24.014 1.00 . B B . 100 GLU CB 1 1 8 34236 2 1 100 GLU CD C -0.409 -1.302 -24.330 1.00 . B B . 100 GLU CD 1 1 8 34237 2 1 100 GLU CG C -0.607 0.203 -24.434 1.00 . B B . 100 GLU CG 1 1 8 34238 2 1 100 GLU H H -4.079 1.709 -22.556 1.00 . B B . 100 GLU H 1 1 8 34239 2 1 100 GLU HA H -1.644 0.167 -21.917 1.00 . B B . 100 GLU HA 1 1 8 34240 2 1 100 GLU HB2 H -2.695 -0.273 -24.260 1.00 . B B . 100 GLU HB2 1 1 8 34241 2 1 100 GLU HB3 H -2.371 1.418 -24.604 1.00 . B B . 100 GLU HB3 1 1 8 34242 2 1 100 GLU HG2 H -0.455 0.508 -25.471 1.00 . B B . 100 GLU HG2 1 1 8 34243 2 1 100 GLU HG3 H 0.125 0.723 -23.814 1.00 . B B . 100 GLU HG3 1 1 8 34244 2 1 100 GLU N N -3.596 0.925 -22.168 1.00 . B B . 100 GLU N 1 1 8 34245 2 1 100 GLU O O -2.301 3.289 -22.648 1.00 . B B . 100 GLU O 1 1 8 34246 2 1 100 GLU OE1 O -0.140 -1.815 -23.226 1.00 . B B . 100 GLU OE1 1 1 8 34247 2 1 100 GLU OE2 O -0.644 -2.015 -25.331 1.00 . B B . 100 GLU OE2 1 1 8 34248 2 1 101 ASP C C 1.577 3.727 -21.346 1.00 . B B . 101 ASP C 1 1 8 34249 2 1 101 ASP CA C 0.071 3.708 -21.134 1.00 . B B . 101 ASP CA 1 1 8 34250 2 1 101 ASP CB C -0.234 3.905 -19.645 1.00 . B B . 101 ASP CB 1 1 8 34251 2 1 101 ASP CG C 0.224 5.272 -19.122 1.00 . B B . 101 ASP CG 1 1 8 34252 2 1 101 ASP H H -0.065 1.594 -21.253 1.00 . B B . 101 ASP H 1 1 8 34253 2 1 101 ASP HA H -0.342 4.535 -21.705 1.00 . B B . 101 ASP HA 1 1 8 34254 2 1 101 ASP HB2 H -1.310 3.808 -19.491 1.00 . B B . 101 ASP HB2 1 1 8 34255 2 1 101 ASP HB3 H 0.253 3.112 -19.073 1.00 . B B . 101 ASP HB3 1 1 8 34256 2 1 101 ASP N N -0.511 2.441 -21.586 1.00 . B B . 101 ASP N 1 1 8 34257 2 1 101 ASP O O 2.283 2.810 -20.930 1.00 . B B . 101 ASP O 1 1 8 34258 2 1 101 ASP OD1 O 1.448 5.566 -19.051 1.00 . B B . 101 ASP OD1 1 1 8 34259 2 1 101 ASP OD2 O -0.667 6.073 -18.765 1.00 . B B . 101 ASP OD2 1 1 8 34260 2 1 102 SER C C 4.268 5.948 -21.569 1.00 . B B . 102 SER C 1 1 8 34261 2 1 102 SER CA C 3.484 4.874 -22.340 1.00 . B B . 102 SER CA 1 1 8 34262 2 1 102 SER CB C 3.522 5.119 -23.861 1.00 . B B . 102 SER CB 1 1 8 34263 2 1 102 SER H H 1.478 5.522 -22.316 1.00 . B B . 102 SER H 1 1 8 34264 2 1 102 SER HA H 3.960 3.924 -22.134 1.00 . B B . 102 SER HA 1 1 8 34265 2 1 102 SER HB2 H 4.549 5.299 -24.182 1.00 . B B . 102 SER HB2 1 1 8 34266 2 1 102 SER HB3 H 3.161 4.224 -24.367 1.00 . B B . 102 SER HB3 1 1 8 34267 2 1 102 SER HG H 2.907 6.458 -25.144 1.00 . B B . 102 SER HG 1 1 8 34268 2 1 102 SER N N 2.083 4.792 -21.966 1.00 . B B . 102 SER N 1 1 8 34269 2 1 102 SER O O 5.127 6.603 -22.158 1.00 . B B . 102 SER O 1 1 8 34270 2 1 102 SER OG O 2.693 6.214 -24.239 1.00 . B B . 102 SER OG 1 1 8 34271 2 1 103 VAL C C 4.879 6.481 -17.831 1.00 . B B . 103 VAL C 1 1 8 34272 2 1 103 VAL CA C 4.958 6.829 -19.338 1.00 . B B . 103 VAL CA 1 1 8 34273 2 1 103 VAL CB C 4.950 8.362 -19.617 1.00 . B B . 103 VAL CB 1 1 8 34274 2 1 103 VAL CG1 C 3.639 9.033 -19.200 1.00 . B B . 103 VAL CG1 1 1 8 34275 2 1 103 VAL CG2 C 6.123 9.123 -18.973 1.00 . B B . 103 VAL CG2 1 1 8 34276 2 1 103 VAL H H 3.295 5.512 -19.853 1.00 . B B . 103 VAL H 1 1 8 34277 2 1 103 VAL HA H 5.955 6.501 -19.631 1.00 . B B . 103 VAL HA 1 1 8 34278 2 1 103 VAL HB H 5.048 8.542 -20.684 1.00 . B B . 103 VAL HB 1 1 8 34279 2 1 103 VAL HG11 H 3.679 10.102 -19.416 1.00 . B B . 103 VAL HG11 1 1 8 34280 2 1 103 VAL HG12 H 2.826 8.599 -19.781 1.00 . B B . 103 VAL HG12 1 1 8 34281 2 1 103 VAL HG13 H 3.466 8.894 -18.133 1.00 . B B . 103 VAL HG13 1 1 8 34282 2 1 103 VAL HG21 H 6.169 10.135 -19.381 1.00 . B B . 103 VAL HG21 1 1 8 34283 2 1 103 VAL HG22 H 5.994 9.196 -17.893 1.00 . B B . 103 VAL HG22 1 1 8 34284 2 1 103 VAL HG23 H 7.061 8.617 -19.198 1.00 . B B . 103 VAL HG23 1 1 8 34285 2 1 103 VAL N N 4.076 6.044 -20.242 1.00 . B B . 103 VAL N 1 1 8 34286 2 1 103 VAL O O 5.844 6.772 -17.120 1.00 . B B . 103 VAL O 1 1 8 34287 2 1 104 ILE C C 4.700 4.013 -15.897 1.00 . B B . 104 ILE C 1 1 8 34288 2 1 104 ILE CA C 3.903 5.328 -15.902 1.00 . B B . 104 ILE CA 1 1 8 34289 2 1 104 ILE CB C 2.562 5.246 -15.122 1.00 . B B . 104 ILE CB 1 1 8 34290 2 1 104 ILE CD1 C 1.266 3.431 -16.478 1.00 . B B . 104 ILE CD1 1 1 8 34291 2 1 104 ILE CG1 C 1.824 3.885 -15.132 1.00 . B B . 104 ILE CG1 1 1 8 34292 2 1 104 ILE CG2 C 1.611 6.411 -15.445 1.00 . B B . 104 ILE CG2 1 1 8 34293 2 1 104 ILE H H 3.021 5.576 -17.874 1.00 . B B . 104 ILE H 1 1 8 34294 2 1 104 ILE HA H 4.515 6.029 -15.336 1.00 . B B . 104 ILE HA 1 1 8 34295 2 1 104 ILE HB H 2.846 5.394 -14.078 1.00 . B B . 104 ILE HB 1 1 8 34296 2 1 104 ILE HD11 H 0.857 2.426 -16.373 1.00 . B B . 104 ILE HD11 1 1 8 34297 2 1 104 ILE HD12 H 0.457 4.092 -16.775 1.00 . B B . 104 ILE HD12 1 1 8 34298 2 1 104 ILE HD13 H 2.047 3.422 -17.240 1.00 . B B . 104 ILE HD13 1 1 8 34299 2 1 104 ILE HG12 H 2.485 3.107 -14.755 1.00 . B B . 104 ILE HG12 1 1 8 34300 2 1 104 ILE HG13 H 0.989 3.945 -14.432 1.00 . B B . 104 ILE HG13 1 1 8 34301 2 1 104 ILE HG21 H 2.146 7.358 -15.368 1.00 . B B . 104 ILE HG21 1 1 8 34302 2 1 104 ILE HG22 H 1.214 6.308 -16.453 1.00 . B B . 104 ILE HG22 1 1 8 34303 2 1 104 ILE HG23 H 0.780 6.419 -14.740 1.00 . B B . 104 ILE HG23 1 1 8 34304 2 1 104 ILE N N 3.810 5.855 -17.292 1.00 . B B . 104 ILE N 1 1 8 34305 2 1 104 ILE O O 4.914 3.424 -16.949 1.00 . B B . 104 ILE O 1 1 8 34306 2 1 105 SER C C 6.117 1.565 -13.409 1.00 . B B . 105 SER C 1 1 8 34307 2 1 105 SER CA C 6.055 2.350 -14.725 1.00 . B B . 105 SER CA 1 1 8 34308 2 1 105 SER CB C 7.459 2.733 -15.227 1.00 . B B . 105 SER CB 1 1 8 34309 2 1 105 SER H H 5.013 4.018 -13.883 1.00 . B B . 105 SER H 1 1 8 34310 2 1 105 SER HA H 5.681 1.619 -15.444 1.00 . B B . 105 SER HA 1 1 8 34311 2 1 105 SER HB2 H 8.103 1.852 -15.223 1.00 . B B . 105 SER HB2 1 1 8 34312 2 1 105 SER HB3 H 7.375 3.076 -16.260 1.00 . B B . 105 SER HB3 1 1 8 34313 2 1 105 SER HG H 8.745 4.152 -15.002 1.00 . B B . 105 SER HG 1 1 8 34314 2 1 105 SER N N 5.172 3.531 -14.744 1.00 . B B . 105 SER N 1 1 8 34315 2 1 105 SER O O 5.838 2.041 -12.303 1.00 . B B . 105 SER O 1 1 8 34316 2 1 105 SER OG O 8.054 3.761 -14.451 1.00 . B B . 105 SER OG 1 1 8 34317 2 1 106 LEU C C 8.387 -0.450 -12.252 1.00 . B B . 106 LEU C 1 1 8 34318 2 1 106 LEU CA C 6.879 -0.626 -12.510 1.00 . B B . 106 LEU CA 1 1 8 34319 2 1 106 LEU CB C 6.497 -2.034 -13.031 1.00 . B B . 106 LEU CB 1 1 8 34320 2 1 106 LEU CD1 C 4.338 -2.693 -11.866 1.00 . B B . 106 LEU CD1 1 1 8 34321 2 1 106 LEU CD2 C 4.117 -1.319 -13.895 1.00 . B B . 106 LEU CD2 1 1 8 34322 2 1 106 LEU CG C 4.996 -2.376 -13.210 1.00 . B B . 106 LEU CG 1 1 8 34323 2 1 106 LEU H H 6.739 -0.009 -14.495 1.00 . B B . 106 LEU H 1 1 8 34324 2 1 106 LEU HA H 6.309 -0.380 -11.624 1.00 . B B . 106 LEU HA 1 1 8 34325 2 1 106 LEU HB2 H 6.984 -2.182 -13.997 1.00 . B B . 106 LEU HB2 1 1 8 34326 2 1 106 LEU HB3 H 6.930 -2.777 -12.360 1.00 . B B . 106 LEU HB3 1 1 8 34327 2 1 106 LEU HD11 H 3.328 -3.066 -12.041 1.00 . B B . 106 LEU HD11 1 1 8 34328 2 1 106 LEU HD12 H 4.908 -3.464 -11.351 1.00 . B B . 106 LEU HD12 1 1 8 34329 2 1 106 LEU HD13 H 4.289 -1.796 -11.249 1.00 . B B . 106 LEU HD13 1 1 8 34330 2 1 106 LEU HD21 H 4.595 -0.976 -14.807 1.00 . B B . 106 LEU HD21 1 1 8 34331 2 1 106 LEU HD22 H 3.148 -1.750 -14.146 1.00 . B B . 106 LEU HD22 1 1 8 34332 2 1 106 LEU HD23 H 3.964 -0.464 -13.236 1.00 . B B . 106 LEU HD23 1 1 8 34333 2 1 106 LEU HG H 4.947 -3.276 -13.822 1.00 . B B . 106 LEU HG 1 1 8 34334 2 1 106 LEU N N 6.553 0.320 -13.552 1.00 . B B . 106 LEU N 1 1 8 34335 2 1 106 LEU O O 9.180 -1.366 -12.435 1.00 . B B . 106 LEU O 1 1 8 34336 2 1 107 SER C C 10.755 1.552 -10.506 1.00 . B B . 107 SER C 1 1 8 34337 2 1 107 SER CA C 10.216 1.175 -11.895 1.00 . B B . 107 SER CA 1 1 8 34338 2 1 107 SER CB C 10.436 2.300 -12.916 1.00 . B B . 107 SER CB 1 1 8 34339 2 1 107 SER H H 8.104 1.502 -11.795 1.00 . B B . 107 SER H 1 1 8 34340 2 1 107 SER HA H 10.827 0.336 -12.227 1.00 . B B . 107 SER HA 1 1 8 34341 2 1 107 SER HB2 H 10.003 2.002 -13.872 1.00 . B B . 107 SER HB2 1 1 8 34342 2 1 107 SER HB3 H 9.944 3.206 -12.565 1.00 . B B . 107 SER HB3 1 1 8 34343 2 1 107 SER HG H 12.215 2.668 -12.230 1.00 . B B . 107 SER HG 1 1 8 34344 2 1 107 SER N N 8.801 0.775 -11.912 1.00 . B B . 107 SER N 1 1 8 34345 2 1 107 SER O O 11.736 2.288 -10.418 1.00 . B B . 107 SER O 1 1 8 34346 2 1 107 SER OG O 11.812 2.556 -13.110 1.00 . B B . 107 SER OG 1 1 8 34347 2 1 108 GLY C C 10.482 2.485 -7.347 1.00 . B B . 108 GLY C 1 1 8 34348 2 1 108 GLY CA C 10.640 1.152 -8.058 1.00 . B B . 108 GLY CA 1 1 8 34349 2 1 108 GLY H H 9.237 0.630 -9.545 1.00 . B B . 108 GLY H 1 1 8 34350 2 1 108 GLY HA2 H 10.141 0.395 -7.453 1.00 . B B . 108 GLY HA2 1 1 8 34351 2 1 108 GLY HA3 H 11.709 0.940 -8.083 1.00 . B B . 108 GLY HA3 1 1 8 34352 2 1 108 GLY N N 10.113 1.103 -9.421 1.00 . B B . 108 GLY N 1 1 8 34353 2 1 108 GLY O O 9.918 2.492 -6.259 1.00 . B B . 108 GLY O 1 1 8 34354 2 1 109 ASP C C 9.923 5.785 -7.637 1.00 . B B . 109 ASP C 1 1 8 34355 2 1 109 ASP CA C 11.103 4.864 -7.318 1.00 . B B . 109 ASP CA 1 1 8 34356 2 1 109 ASP CB C 12.449 5.449 -7.801 1.00 . B B . 109 ASP CB 1 1 8 34357 2 1 109 ASP CG C 13.662 4.602 -7.423 1.00 . B B . 109 ASP CG 1 1 8 34358 2 1 109 ASP H H 11.402 3.517 -8.856 1.00 . B B . 109 ASP H 1 1 8 34359 2 1 109 ASP HA H 11.150 4.698 -6.246 1.00 . B B . 109 ASP HA 1 1 8 34360 2 1 109 ASP HB2 H 12.431 5.561 -8.888 1.00 . B B . 109 ASP HB2 1 1 8 34361 2 1 109 ASP HB3 H 12.581 6.438 -7.370 1.00 . B B . 109 ASP HB3 1 1 8 34362 2 1 109 ASP N N 10.939 3.584 -7.959 1.00 . B B . 109 ASP N 1 1 8 34363 2 1 109 ASP O O 8.800 5.613 -7.192 1.00 . B B . 109 ASP O 1 1 8 34364 2 1 109 ASP OD1 O 13.993 4.596 -6.216 1.00 . B B . 109 ASP OD1 1 1 8 34365 2 1 109 ASP OD2 O 14.260 4.019 -8.353 1.00 . B B . 109 ASP OD2 1 1 8 34366 2 1 110 HIS C C 7.958 7.500 -9.595 1.00 . B B . 110 HIS C 1 1 8 34367 2 1 110 HIS CA C 9.235 7.858 -8.790 1.00 . B B . 110 HIS CA 1 1 8 34368 2 1 110 HIS CB C 10.114 8.915 -9.465 1.00 . B B . 110 HIS CB 1 1 8 34369 2 1 110 HIS CD2 C 11.740 8.963 -7.440 1.00 . B B . 110 HIS CD2 1 1 8 34370 2 1 110 HIS CE1 C 13.524 9.892 -8.388 1.00 . B B . 110 HIS CE1 1 1 8 34371 2 1 110 HIS CG C 11.400 9.263 -8.729 1.00 . B B . 110 HIS CG 1 1 8 34372 2 1 110 HIS H H 11.068 6.794 -8.898 1.00 . B B . 110 HIS H 1 1 8 34373 2 1 110 HIS HA H 8.898 8.225 -7.821 1.00 . B B . 110 HIS HA 1 1 8 34374 2 1 110 HIS HB2 H 10.365 8.568 -10.467 1.00 . B B . 110 HIS HB2 1 1 8 34375 2 1 110 HIS HB3 H 9.516 9.805 -9.566 1.00 . B B . 110 HIS HB3 1 1 8 34376 2 1 110 HIS HD1 H 12.599 10.142 -10.243 1.00 . B B . 110 HIS HD1 1 1 8 34377 2 1 110 HIS HD2 H 11.134 8.412 -6.730 1.00 . B B . 110 HIS HD2 1 1 8 34378 2 1 110 HIS HE1 H 14.527 10.262 -8.559 1.00 . B B . 110 HIS HE1 1 1 8 34379 2 1 110 HIS N N 10.125 6.730 -8.538 1.00 . B B . 110 HIS N 1 1 8 34380 2 1 110 HIS ND1 N 12.519 9.840 -9.286 1.00 . B B . 110 HIS ND1 1 1 8 34381 2 1 110 HIS NE2 N 13.065 9.351 -7.245 1.00 . B B . 110 HIS NE2 1 1 8 34382 2 1 110 HIS O O 7.230 8.366 -10.088 1.00 . B B . 110 HIS O 1 1 8 34383 2 1 111 SER C C 5.455 5.172 -10.044 1.00 . B B . 111 SER C 1 1 8 34384 2 1 111 SER CA C 6.812 5.542 -10.697 1.00 . B B . 111 SER CA 1 1 8 34385 2 1 111 SER CB C 7.579 4.362 -11.302 1.00 . B B . 111 SER CB 1 1 8 34386 2 1 111 SER H H 8.270 5.607 -9.153 1.00 . B B . 111 SER H 1 1 8 34387 2 1 111 SER HA H 6.585 6.232 -11.508 1.00 . B B . 111 SER HA 1 1 8 34388 2 1 111 SER HB2 H 7.014 3.998 -12.151 1.00 . B B . 111 SER HB2 1 1 8 34389 2 1 111 SER HB3 H 8.533 4.723 -11.688 1.00 . B B . 111 SER HB3 1 1 8 34390 2 1 111 SER HG H 8.482 3.606 -9.721 1.00 . B B . 111 SER HG 1 1 8 34391 2 1 111 SER N N 7.753 6.200 -9.792 1.00 . B B . 111 SER N 1 1 8 34392 2 1 111 SER O O 4.846 6.045 -9.424 1.00 . B B . 111 SER O 1 1 8 34393 2 1 111 SER OG O 7.820 3.315 -10.365 1.00 . B B . 111 SER OG 1 1 8 34394 2 1 112 ILE C C 3.833 2.425 -8.423 1.00 . B B . 112 ILE C 1 1 8 34395 2 1 112 ILE CA C 3.677 3.516 -9.492 1.00 . B B . 112 ILE CA 1 1 8 34396 2 1 112 ILE CB C 2.517 3.190 -10.466 1.00 . B B . 112 ILE CB 1 1 8 34397 2 1 112 ILE CD1 C 1.581 1.399 -12.044 1.00 . B B . 112 ILE CD1 1 1 8 34398 2 1 112 ILE CG1 C 2.837 2.075 -11.482 1.00 . B B . 112 ILE CG1 1 1 8 34399 2 1 112 ILE CG2 C 2.058 4.481 -11.169 1.00 . B B . 112 ILE CG2 1 1 8 34400 2 1 112 ILE H H 5.447 3.243 -10.710 1.00 . B B . 112 ILE H 1 1 8 34401 2 1 112 ILE HA H 3.326 4.355 -8.900 1.00 . B B . 112 ILE HA 1 1 8 34402 2 1 112 ILE HB H 1.678 2.847 -9.858 1.00 . B B . 112 ILE HB 1 1 8 34403 2 1 112 ILE HD11 H 1.012 0.941 -11.234 1.00 . B B . 112 ILE HD11 1 1 8 34404 2 1 112 ILE HD12 H 0.954 2.122 -12.566 1.00 . B B . 112 ILE HD12 1 1 8 34405 2 1 112 ILE HD13 H 1.872 0.621 -12.750 1.00 . B B . 112 ILE HD13 1 1 8 34406 2 1 112 ILE HG12 H 3.395 2.501 -12.315 1.00 . B B . 112 ILE HG12 1 1 8 34407 2 1 112 ILE HG13 H 3.445 1.306 -11.004 1.00 . B B . 112 ILE HG13 1 1 8 34408 2 1 112 ILE HG21 H 1.187 4.285 -11.794 1.00 . B B . 112 ILE HG21 1 1 8 34409 2 1 112 ILE HG22 H 1.783 5.230 -10.428 1.00 . B B . 112 ILE HG22 1 1 8 34410 2 1 112 ILE HG23 H 2.862 4.877 -11.790 1.00 . B B . 112 ILE HG23 1 1 8 34411 2 1 112 ILE N N 4.926 3.938 -10.176 1.00 . B B . 112 ILE N 1 1 8 34412 2 1 112 ILE O O 2.922 2.285 -7.607 1.00 . B B . 112 ILE O 1 1 8 34413 2 1 113 ILE C C 5.140 1.662 -5.914 1.00 . B B . 113 ILE C 1 1 8 34414 2 1 113 ILE CA C 5.227 0.812 -7.191 1.00 . B B . 113 ILE CA 1 1 8 34415 2 1 113 ILE CB C 6.627 0.153 -7.294 1.00 . B B . 113 ILE CB 1 1 8 34416 2 1 113 ILE CD1 C 5.815 -1.843 -8.744 1.00 . B B . 113 ILE CD1 1 1 8 34417 2 1 113 ILE CG1 C 6.817 -0.696 -8.569 1.00 . B B . 113 ILE CG1 1 1 8 34418 2 1 113 ILE CG2 C 6.936 -0.700 -6.047 1.00 . B B . 113 ILE CG2 1 1 8 34419 2 1 113 ILE H H 5.700 1.903 -9.000 1.00 . B B . 113 ILE H 1 1 8 34420 2 1 113 ILE HA H 4.464 0.035 -7.121 1.00 . B B . 113 ILE HA 1 1 8 34421 2 1 113 ILE HB H 7.374 0.950 -7.325 1.00 . B B . 113 ILE HB 1 1 8 34422 2 1 113 ILE HD11 H 5.830 -2.501 -7.877 1.00 . B B . 113 ILE HD11 1 1 8 34423 2 1 113 ILE HD12 H 4.808 -1.452 -8.887 1.00 . B B . 113 ILE HD12 1 1 8 34424 2 1 113 ILE HD13 H 6.101 -2.426 -9.618 1.00 . B B . 113 ILE HD13 1 1 8 34425 2 1 113 ILE HG12 H 6.754 -0.043 -9.439 1.00 . B B . 113 ILE HG12 1 1 8 34426 2 1 113 ILE HG13 H 7.821 -1.123 -8.559 1.00 . B B . 113 ILE HG13 1 1 8 34427 2 1 113 ILE HG21 H 7.061 -0.057 -5.176 1.00 . B B . 113 ILE HG21 1 1 8 34428 2 1 113 ILE HG22 H 6.131 -1.408 -5.851 1.00 . B B . 113 ILE HG22 1 1 8 34429 2 1 113 ILE HG23 H 7.868 -1.249 -6.193 1.00 . B B . 113 ILE HG23 1 1 8 34430 2 1 113 ILE N N 4.951 1.691 -8.356 1.00 . B B . 113 ILE N 1 1 8 34431 2 1 113 ILE O O 5.735 2.730 -5.884 1.00 . B B . 113 ILE O 1 1 8 34432 2 1 114 GLY C C 3.420 3.272 -3.692 1.00 . B B . 114 GLY C 1 1 8 34433 2 1 114 GLY CA C 4.295 2.013 -3.632 1.00 . B B . 114 GLY CA 1 1 8 34434 2 1 114 GLY H H 3.853 0.394 -4.961 1.00 . B B . 114 GLY H 1 1 8 34435 2 1 114 GLY HA2 H 3.896 1.364 -2.853 1.00 . B B . 114 GLY HA2 1 1 8 34436 2 1 114 GLY HA3 H 5.294 2.357 -3.378 1.00 . B B . 114 GLY HA3 1 1 8 34437 2 1 114 GLY N N 4.395 1.252 -4.883 1.00 . B B . 114 GLY N 1 1 8 34438 2 1 114 GLY O O 3.258 3.944 -2.669 1.00 . B B . 114 GLY O 1 1 8 34439 2 1 115 ARG C C 0.439 4.014 -4.897 1.00 . B B . 115 ARG C 1 1 8 34440 2 1 115 ARG CA C 1.841 4.623 -5.089 1.00 . B B . 115 ARG CA 1 1 8 34441 2 1 115 ARG CB C 2.068 5.184 -6.498 1.00 . B B . 115 ARG CB 1 1 8 34442 2 1 115 ARG CD C 2.045 7.212 -7.971 1.00 . B B . 115 ARG CD 1 1 8 34443 2 1 115 ARG CG C 1.666 6.654 -6.600 1.00 . B B . 115 ARG CG 1 1 8 34444 2 1 115 ARG CZ C 3.262 9.336 -8.437 1.00 . B B . 115 ARG CZ 1 1 8 34445 2 1 115 ARG H H 3.071 2.999 -5.658 1.00 . B B . 115 ARG H 1 1 8 34446 2 1 115 ARG HA H 1.975 5.421 -4.359 1.00 . B B . 115 ARG HA 1 1 8 34447 2 1 115 ARG HB2 H 3.133 5.122 -6.729 1.00 . B B . 115 ARG HB2 1 1 8 34448 2 1 115 ARG HB3 H 1.521 4.588 -7.230 1.00 . B B . 115 ARG HB3 1 1 8 34449 2 1 115 ARG HD2 H 2.963 6.731 -8.283 1.00 . B B . 115 ARG HD2 1 1 8 34450 2 1 115 ARG HD3 H 1.270 6.969 -8.696 1.00 . B B . 115 ARG HD3 1 1 8 34451 2 1 115 ARG HE H 1.574 9.154 -7.322 1.00 . B B . 115 ARG HE 1 1 8 34452 2 1 115 ARG HG2 H 0.600 6.764 -6.437 1.00 . B B . 115 ARG HG2 1 1 8 34453 2 1 115 ARG HG3 H 2.190 7.218 -5.831 1.00 . B B . 115 ARG HG3 1 1 8 34454 2 1 115 ARG HH11 H 4.300 7.732 -9.134 1.00 . B B . 115 ARG HH11 1 1 8 34455 2 1 115 ARG HH12 H 4.986 9.249 -9.548 1.00 . B B . 115 ARG HH12 1 1 8 34456 2 1 115 ARG HH21 H 2.645 11.121 -7.724 1.00 . B B . 115 ARG HH21 1 1 8 34457 2 1 115 ARG HH22 H 4.113 11.139 -8.658 1.00 . B B . 115 ARG HH22 1 1 8 34458 2 1 115 ARG N N 2.867 3.599 -4.865 1.00 . B B . 115 ARG N 1 1 8 34459 2 1 115 ARG NE N 2.244 8.664 -7.907 1.00 . B B . 115 ARG NE 1 1 8 34460 2 1 115 ARG NH1 N 4.224 8.749 -9.123 1.00 . B B . 115 ARG NH1 1 1 8 34461 2 1 115 ARG NH2 N 3.333 10.637 -8.279 1.00 . B B . 115 ARG NH2 1 1 8 34462 2 1 115 ARG O O 0.334 2.812 -4.679 1.00 . B B . 115 ARG O 1 1 8 34463 2 1 116 THR C C -3.108 4.789 -5.543 1.00 . B B . 116 THR C 1 1 8 34464 2 1 116 THR CA C -2.015 4.326 -4.592 1.00 . B B . 116 THR CA 1 1 8 34465 2 1 116 THR CB C -2.313 4.641 -3.106 1.00 . B B . 116 THR CB 1 1 8 34466 2 1 116 THR CG2 C -1.547 5.824 -2.506 1.00 . B B . 116 THR CG2 1 1 8 34467 2 1 116 THR H H -0.556 5.747 -5.300 1.00 . B B . 116 THR H 1 1 8 34468 2 1 116 THR HA H -2.031 3.244 -4.671 1.00 . B B . 116 THR HA 1 1 8 34469 2 1 116 THR HB H -2.040 3.760 -2.533 1.00 . B B . 116 THR HB 1 1 8 34470 2 1 116 THR HG1 H -3.905 5.708 -3.304 1.00 . B B . 116 THR HG1 1 1 8 34471 2 1 116 THR HG21 H -1.897 6.008 -1.490 1.00 . B B . 116 THR HG21 1 1 8 34472 2 1 116 THR HG22 H -0.483 5.599 -2.445 1.00 . B B . 116 THR HG22 1 1 8 34473 2 1 116 THR HG23 H -1.689 6.720 -3.107 1.00 . B B . 116 THR HG23 1 1 8 34474 2 1 116 THR N N -0.660 4.789 -4.984 1.00 . B B . 116 THR N 1 1 8 34475 2 1 116 THR O O -3.420 5.974 -5.562 1.00 . B B . 116 THR O 1 1 8 34476 2 1 116 THR OG1 O -3.680 4.878 -2.869 1.00 . B B . 116 THR OG1 1 1 8 34477 2 1 117 LEU C C -6.119 4.204 -6.531 1.00 . B B . 117 LEU C 1 1 8 34478 2 1 117 LEU CA C -4.780 4.177 -7.268 1.00 . B B . 117 LEU CA 1 1 8 34479 2 1 117 LEU CB C -4.764 3.184 -8.452 1.00 . B B . 117 LEU CB 1 1 8 34480 2 1 117 LEU CD1 C -6.263 4.529 -10.044 1.00 . B B . 117 LEU CD1 1 1 8 34481 2 1 117 LEU CD2 C -5.898 2.088 -10.409 1.00 . B B . 117 LEU CD2 1 1 8 34482 2 1 117 LEU CG C -6.030 3.183 -9.343 1.00 . B B . 117 LEU CG 1 1 8 34483 2 1 117 LEU H H -3.499 2.900 -6.126 1.00 . B B . 117 LEU H 1 1 8 34484 2 1 117 LEU HA H -4.617 5.167 -7.685 1.00 . B B . 117 LEU HA 1 1 8 34485 2 1 117 LEU HB2 H -3.907 3.422 -9.087 1.00 . B B . 117 LEU HB2 1 1 8 34486 2 1 117 LEU HB3 H -4.636 2.179 -8.050 1.00 . B B . 117 LEU HB3 1 1 8 34487 2 1 117 LEU HD11 H -7.087 4.437 -10.750 1.00 . B B . 117 LEU HD11 1 1 8 34488 2 1 117 LEU HD12 H -6.528 5.288 -9.315 1.00 . B B . 117 LEU HD12 1 1 8 34489 2 1 117 LEU HD13 H -5.369 4.835 -10.586 1.00 . B B . 117 LEU HD13 1 1 8 34490 2 1 117 LEU HD21 H -5.061 2.306 -11.074 1.00 . B B . 117 LEU HD21 1 1 8 34491 2 1 117 LEU HD22 H -5.735 1.122 -9.928 1.00 . B B . 117 LEU HD22 1 1 8 34492 2 1 117 LEU HD23 H -6.814 2.032 -10.997 1.00 . B B . 117 LEU HD23 1 1 8 34493 2 1 117 LEU HG H -6.906 2.947 -8.738 1.00 . B B . 117 LEU HG 1 1 8 34494 2 1 117 LEU N N -3.700 3.875 -6.320 1.00 . B B . 117 LEU N 1 1 8 34495 2 1 117 LEU O O -6.543 3.196 -5.964 1.00 . B B . 117 LEU O 1 1 8 34496 2 1 118 VAL C C -9.069 6.060 -7.118 1.00 . B B . 118 VAL C 1 1 8 34497 2 1 118 VAL CA C -8.111 5.606 -6.021 1.00 . B B . 118 VAL CA 1 1 8 34498 2 1 118 VAL CB C -8.025 6.626 -4.864 1.00 . B B . 118 VAL CB 1 1 8 34499 2 1 118 VAL CG1 C -7.123 7.831 -5.150 1.00 . B B . 118 VAL CG1 1 1 8 34500 2 1 118 VAL CG2 C -9.398 7.102 -4.384 1.00 . B B . 118 VAL CG2 1 1 8 34501 2 1 118 VAL H H -6.349 6.135 -7.075 1.00 . B B . 118 VAL H 1 1 8 34502 2 1 118 VAL HA H -8.502 4.677 -5.610 1.00 . B B . 118 VAL HA 1 1 8 34503 2 1 118 VAL HB H -7.558 6.101 -4.032 1.00 . B B . 118 VAL HB 1 1 8 34504 2 1 118 VAL HG11 H -6.084 7.509 -5.241 1.00 . B B . 118 VAL HG11 1 1 8 34505 2 1 118 VAL HG12 H -7.424 8.328 -6.071 1.00 . B B . 118 VAL HG12 1 1 8 34506 2 1 118 VAL HG13 H -7.192 8.530 -4.318 1.00 . B B . 118 VAL HG13 1 1 8 34507 2 1 118 VAL HG21 H -10.070 6.252 -4.281 1.00 . B B . 118 VAL HG21 1 1 8 34508 2 1 118 VAL HG22 H -9.316 7.599 -3.425 1.00 . B B . 118 VAL HG22 1 1 8 34509 2 1 118 VAL HG23 H -9.800 7.818 -5.093 1.00 . B B . 118 VAL HG23 1 1 8 34510 2 1 118 VAL N N -6.785 5.352 -6.587 1.00 . B B . 118 VAL N 1 1 8 34511 2 1 118 VAL O O -8.685 6.820 -8.006 1.00 . B B . 118 VAL O 1 1 8 34512 2 1 119 VAL C C -12.236 7.044 -7.078 1.00 . B B . 119 VAL C 1 1 8 34513 2 1 119 VAL CA C -11.436 6.000 -7.886 1.00 . B B . 119 VAL CA 1 1 8 34514 2 1 119 VAL CB C -12.306 4.802 -8.349 1.00 . B B . 119 VAL CB 1 1 8 34515 2 1 119 VAL CG1 C -13.371 5.033 -9.439 1.00 . B B . 119 VAL CG1 1 1 8 34516 2 1 119 VAL CG2 C -11.468 3.591 -8.802 1.00 . B B . 119 VAL CG2 1 1 8 34517 2 1 119 VAL H H -10.523 4.953 -6.262 1.00 . B B . 119 VAL H 1 1 8 34518 2 1 119 VAL HA H -11.031 6.470 -8.773 1.00 . B B . 119 VAL HA 1 1 8 34519 2 1 119 VAL HB H -12.856 4.522 -7.481 1.00 . B B . 119 VAL HB 1 1 8 34520 2 1 119 VAL HG11 H -14.025 5.862 -9.185 1.00 . B B . 119 VAL HG11 1 1 8 34521 2 1 119 VAL HG12 H -12.904 5.216 -10.403 1.00 . B B . 119 VAL HG12 1 1 8 34522 2 1 119 VAL HG13 H -13.994 4.144 -9.533 1.00 . B B . 119 VAL HG13 1 1 8 34523 2 1 119 VAL HG21 H -12.127 2.769 -9.080 1.00 . B B . 119 VAL HG21 1 1 8 34524 2 1 119 VAL HG22 H -10.848 3.854 -9.657 1.00 . B B . 119 VAL HG22 1 1 8 34525 2 1 119 VAL HG23 H -10.831 3.249 -7.990 1.00 . B B . 119 VAL HG23 1 1 8 34526 2 1 119 VAL N N -10.306 5.561 -7.053 1.00 . B B . 119 VAL N 1 1 8 34527 2 1 119 VAL O O -12.026 7.226 -5.883 1.00 . B B . 119 VAL O 1 1 8 34528 2 1 120 HIS C C -15.222 9.019 -7.836 1.00 . B B . 120 HIS C 1 1 8 34529 2 1 120 HIS CA C -13.831 8.948 -7.180 1.00 . B B . 120 HIS CA 1 1 8 34530 2 1 120 HIS CB C -12.988 10.173 -7.562 1.00 . B B . 120 HIS CB 1 1 8 34531 2 1 120 HIS CD2 C -10.470 9.610 -7.460 1.00 . B B . 120 HIS CD2 1 1 8 34532 2 1 120 HIS CE1 C -9.879 10.758 -5.644 1.00 . B B . 120 HIS CE1 1 1 8 34533 2 1 120 HIS CG C -11.590 10.223 -6.985 1.00 . B B . 120 HIS CG 1 1 8 34534 2 1 120 HIS H H -13.249 7.615 -8.712 1.00 . B B . 120 HIS H 1 1 8 34535 2 1 120 HIS HA H -13.936 8.901 -6.100 1.00 . B B . 120 HIS HA 1 1 8 34536 2 1 120 HIS HB2 H -12.899 10.185 -8.648 1.00 . B B . 120 HIS HB2 1 1 8 34537 2 1 120 HIS HB3 H -13.527 11.068 -7.259 1.00 . B B . 120 HIS HB3 1 1 8 34538 2 1 120 HIS HD1 H -11.834 11.478 -5.320 1.00 . B B . 120 HIS HD1 1 1 8 34539 2 1 120 HIS HD2 H -10.417 8.976 -8.330 1.00 . B B . 120 HIS HD2 1 1 8 34540 2 1 120 HIS HE1 H -9.302 11.157 -4.819 1.00 . B B . 120 HIS HE1 1 1 8 34541 2 1 120 HIS N N -13.144 7.775 -7.712 1.00 . B B . 120 HIS N 1 1 8 34542 2 1 120 HIS ND1 N -11.194 10.938 -5.886 1.00 . B B . 120 HIS ND1 1 1 8 34543 2 1 120 HIS NE2 N -9.409 9.964 -6.621 1.00 . B B . 120 HIS NE2 1 1 8 34544 2 1 120 HIS O O -15.279 8.915 -9.058 1.00 . B B . 120 HIS O 1 1 8 34545 2 1 121 GLU C C -17.936 9.874 -8.972 1.00 . B B . 121 GLU C 1 1 8 34546 2 1 121 GLU CA C -17.672 9.027 -7.715 1.00 . B B . 121 GLU CA 1 1 8 34547 2 1 121 GLU CB C -18.807 9.286 -6.705 1.00 . B B . 121 GLU CB 1 1 8 34548 2 1 121 GLU CD C -19.879 7.005 -6.989 1.00 . B B . 121 GLU CD 1 1 8 34549 2 1 121 GLU CG C -19.313 8.020 -5.992 1.00 . B B . 121 GLU CG 1 1 8 34550 2 1 121 GLU H H -16.273 9.177 -6.096 1.00 . B B . 121 GLU H 1 1 8 34551 2 1 121 GLU HA H -17.733 7.996 -8.056 1.00 . B B . 121 GLU HA 1 1 8 34552 2 1 121 GLU HB2 H -18.474 10.019 -5.968 1.00 . B B . 121 GLU HB2 1 1 8 34553 2 1 121 GLU HB3 H -19.655 9.728 -7.235 1.00 . B B . 121 GLU HB3 1 1 8 34554 2 1 121 GLU HG2 H -18.497 7.570 -5.427 1.00 . B B . 121 GLU HG2 1 1 8 34555 2 1 121 GLU HG3 H -20.096 8.300 -5.286 1.00 . B B . 121 GLU HG3 1 1 8 34556 2 1 121 GLU N N -16.335 9.184 -7.106 1.00 . B B . 121 GLU N 1 1 8 34557 2 1 121 GLU O O -18.544 9.366 -9.909 1.00 . B B . 121 GLU O 1 1 8 34558 2 1 121 GLU OE1 O -21.030 7.165 -7.439 1.00 . B B . 121 GLU OE1 1 1 8 34559 2 1 121 GLU OE2 O -19.113 6.114 -7.406 1.00 . B B . 121 GLU OE2 1 1 8 34560 2 1 122 LYS C C -16.427 11.715 -11.169 1.00 . B B . 122 LYS C 1 1 8 34561 2 1 122 LYS CA C -17.649 11.922 -10.268 1.00 . B B . 122 LYS CA 1 1 8 34562 2 1 122 LYS CB C -17.866 13.412 -9.912 1.00 . B B . 122 LYS CB 1 1 8 34563 2 1 122 LYS CD C -18.579 14.611 -12.126 1.00 . B B . 122 LYS CD 1 1 8 34564 2 1 122 LYS CE C -18.045 16.057 -12.275 1.00 . B B . 122 LYS CE 1 1 8 34565 2 1 122 LYS CG C -18.950 14.164 -10.702 1.00 . B B . 122 LYS CG 1 1 8 34566 2 1 122 LYS H H -16.890 11.495 -8.313 1.00 . B B . 122 LYS H 1 1 8 34567 2 1 122 LYS HA H -18.531 11.561 -10.799 1.00 . B B . 122 LYS HA 1 1 8 34568 2 1 122 LYS HB2 H -18.190 13.442 -8.877 1.00 . B B . 122 LYS HB2 1 1 8 34569 2 1 122 LYS HB3 H -16.927 13.956 -9.995 1.00 . B B . 122 LYS HB3 1 1 8 34570 2 1 122 LYS HD2 H -17.902 13.893 -12.579 1.00 . B B . 122 LYS HD2 1 1 8 34571 2 1 122 LYS HD3 H -19.505 14.566 -12.699 1.00 . B B . 122 LYS HD3 1 1 8 34572 2 1 122 LYS HE2 H -18.244 16.371 -13.304 1.00 . B B . 122 LYS HE2 1 1 8 34573 2 1 122 LYS HE3 H -18.604 16.732 -11.621 1.00 . B B . 122 LYS HE3 1 1 8 34574 2 1 122 LYS HG2 H -19.826 13.517 -10.761 1.00 . B B . 122 LYS HG2 1 1 8 34575 2 1 122 LYS HG3 H -19.242 15.046 -10.131 1.00 . B B . 122 LYS HG3 1 1 8 34576 2 1 122 LYS HZ1 H -16.316 16.146 -11.076 1.00 . B B . 122 LYS HZ1 1 1 8 34577 2 1 122 LYS HZ2 H -16.060 15.529 -12.577 1.00 . B B . 122 LYS HZ2 1 1 8 34578 2 1 122 LYS HZ3 H -16.261 17.124 -12.392 1.00 . B B . 122 LYS HZ3 1 1 8 34579 2 1 122 LYS N N -17.496 11.135 -9.040 1.00 . B B . 122 LYS N 1 1 8 34580 2 1 122 LYS NZ N -16.586 16.217 -12.048 1.00 . B B . 122 LYS NZ 1 1 8 34581 2 1 122 LYS O O -15.290 11.765 -10.705 1.00 . B B . 122 LYS O 1 1 8 34582 2 1 123 ALA C C -14.867 12.960 -13.404 1.00 . B B . 123 ALA C 1 1 8 34583 2 1 123 ALA CA C -15.615 11.620 -13.498 1.00 . B B . 123 ALA CA 1 1 8 34584 2 1 123 ALA CB C -16.254 11.438 -14.872 1.00 . B B . 123 ALA CB 1 1 8 34585 2 1 123 ALA H H -17.618 11.381 -12.758 1.00 . B B . 123 ALA H 1 1 8 34586 2 1 123 ALA HA H -14.876 10.838 -13.348 1.00 . B B . 123 ALA HA 1 1 8 34587 2 1 123 ALA HB1 H -16.599 10.413 -14.977 1.00 . B B . 123 ALA HB1 1 1 8 34588 2 1 123 ALA HB2 H -17.083 12.136 -14.995 1.00 . B B . 123 ALA HB2 1 1 8 34589 2 1 123 ALA HB3 H -15.524 11.647 -15.655 1.00 . B B . 123 ALA HB3 1 1 8 34590 2 1 123 ALA N N -16.662 11.530 -12.471 1.00 . B B . 123 ALA N 1 1 8 34591 2 1 123 ALA O O -15.374 13.908 -12.796 1.00 . B B . 123 ALA O 1 1 8 34592 2 1 124 ASP C C -13.148 15.360 -14.714 1.00 . B B . 124 ASP C 1 1 8 34593 2 1 124 ASP CA C -12.811 14.200 -13.761 1.00 . B B . 124 ASP CA 1 1 8 34594 2 1 124 ASP CB C -11.324 13.793 -13.720 1.00 . B B . 124 ASP CB 1 1 8 34595 2 1 124 ASP CG C -10.673 13.400 -15.048 1.00 . B B . 124 ASP CG 1 1 8 34596 2 1 124 ASP H H -13.294 12.308 -14.546 1.00 . B B . 124 ASP H 1 1 8 34597 2 1 124 ASP HA H -13.021 14.568 -12.758 1.00 . B B . 124 ASP HA 1 1 8 34598 2 1 124 ASP HB2 H -10.766 14.633 -13.304 1.00 . B B . 124 ASP HB2 1 1 8 34599 2 1 124 ASP HB3 H -11.210 12.964 -13.020 1.00 . B B . 124 ASP HB3 1 1 8 34600 2 1 124 ASP N N -13.663 13.039 -13.958 1.00 . B B . 124 ASP N 1 1 8 34601 2 1 124 ASP O O -13.550 15.192 -15.864 1.00 . B B . 124 ASP O 1 1 8 34602 2 1 124 ASP OD1 O -11.284 12.623 -15.824 1.00 . B B . 124 ASP OD1 1 1 8 34603 2 1 124 ASP OD2 O -9.527 13.867 -15.251 1.00 . B B . 124 ASP OD2 1 1 8 34604 2 1 125 ASP C C -12.007 18.122 -15.936 1.00 . B B . 125 ASP C 1 1 8 34605 2 1 125 ASP CA C -13.143 17.833 -14.918 1.00 . B B . 125 ASP CA 1 1 8 34606 2 1 125 ASP CB C -13.227 18.978 -13.899 1.00 . B B . 125 ASP CB 1 1 8 34607 2 1 125 ASP CG C -14.620 19.353 -13.383 1.00 . B B . 125 ASP CG 1 1 8 34608 2 1 125 ASP H H -12.761 16.579 -13.184 1.00 . B B . 125 ASP H 1 1 8 34609 2 1 125 ASP HA H -14.079 17.788 -15.478 1.00 . B B . 125 ASP HA 1 1 8 34610 2 1 125 ASP HB2 H -12.572 18.757 -13.057 1.00 . B B . 125 ASP HB2 1 1 8 34611 2 1 125 ASP HB3 H -12.831 19.867 -14.376 1.00 . B B . 125 ASP HB3 1 1 8 34612 2 1 125 ASP N N -12.955 16.566 -14.189 1.00 . B B . 125 ASP N 1 1 8 34613 2 1 125 ASP O O -12.095 19.091 -16.696 1.00 . B B . 125 ASP O 1 1 8 34614 2 1 125 ASP OD1 O -15.475 18.463 -13.166 1.00 . B B . 125 ASP OD1 1 1 8 34615 2 1 125 ASP OD2 O -14.766 20.560 -13.071 1.00 . B B . 125 ASP OD2 1 1 8 34616 2 1 126 LEU C C -9.126 18.568 -17.149 1.00 . B B . 126 LEU C 1 1 8 34617 2 1 126 LEU CA C -9.865 17.233 -16.936 1.00 . B B . 126 LEU CA 1 1 8 34618 2 1 126 LEU CB C -10.416 16.634 -18.244 1.00 . B B . 126 LEU CB 1 1 8 34619 2 1 126 LEU CD1 C -12.127 14.935 -19.045 1.00 . B B . 126 LEU CD1 1 1 8 34620 2 1 126 LEU CD2 C -9.810 14.199 -18.432 1.00 . B B . 126 LEU CD2 1 1 8 34621 2 1 126 LEU CG C -10.935 15.185 -18.111 1.00 . B B . 126 LEU CG 1 1 8 34622 2 1 126 LEU H H -10.999 16.527 -15.287 1.00 . B B . 126 LEU H 1 1 8 34623 2 1 126 LEU HA H -9.115 16.540 -16.549 1.00 . B B . 126 LEU HA 1 1 8 34624 2 1 126 LEU HB2 H -11.205 17.288 -18.612 1.00 . B B . 126 LEU HB2 1 1 8 34625 2 1 126 LEU HB3 H -9.609 16.638 -18.971 1.00 . B B . 126 LEU HB3 1 1 8 34626 2 1 126 LEU HD11 H -12.472 13.907 -18.929 1.00 . B B . 126 LEU HD11 1 1 8 34627 2 1 126 LEU HD12 H -12.945 15.607 -18.781 1.00 . B B . 126 LEU HD12 1 1 8 34628 2 1 126 LEU HD13 H -11.845 15.105 -20.082 1.00 . B B . 126 LEU HD13 1 1 8 34629 2 1 126 LEU HD21 H -9.479 14.338 -19.460 1.00 . B B . 126 LEU HD21 1 1 8 34630 2 1 126 LEU HD22 H -8.972 14.365 -17.760 1.00 . B B . 126 LEU HD22 1 1 8 34631 2 1 126 LEU HD23 H -10.169 13.178 -18.294 1.00 . B B . 126 LEU HD23 1 1 8 34632 2 1 126 LEU HG H -11.278 15.010 -17.097 1.00 . B B . 126 LEU HG 1 1 8 34633 2 1 126 LEU N N -10.940 17.305 -15.928 1.00 . B B . 126 LEU N 1 1 8 34634 2 1 126 LEU O O -9.032 19.101 -18.262 1.00 . B B . 126 LEU O 1 1 8 34635 2 1 127 GLY C C -8.689 21.487 -15.624 1.00 . B B . 127 GLY C 1 1 8 34636 2 1 127 GLY CA C -7.793 20.319 -15.979 1.00 . B B . 127 GLY CA 1 1 8 34637 2 1 127 GLY H H -8.724 18.589 -15.184 1.00 . B B . 127 GLY H 1 1 8 34638 2 1 127 GLY HA2 H -7.044 20.207 -15.196 1.00 . B B . 127 GLY HA2 1 1 8 34639 2 1 127 GLY HA3 H -7.313 20.506 -16.941 1.00 . B B . 127 GLY HA3 1 1 8 34640 2 1 127 GLY N N -8.609 19.109 -16.043 1.00 . B B . 127 GLY N 1 1 8 34641 2 1 127 GLY O O -8.598 22.043 -14.528 1.00 . B B . 127 GLY O 1 1 8 34642 2 1 128 LYS C C -12.017 22.394 -16.733 1.00 . B B . 128 LYS C 1 1 8 34643 2 1 128 LYS CA C -10.612 22.851 -16.325 1.00 . B B . 128 LYS CA 1 1 8 34644 2 1 128 LYS CB C -10.160 24.063 -17.135 1.00 . B B . 128 LYS CB 1 1 8 34645 2 1 128 LYS CD C -12.212 25.665 -16.693 1.00 . B B . 128 LYS CD 1 1 8 34646 2 1 128 LYS CE C -12.746 25.739 -18.135 1.00 . B B . 128 LYS CE 1 1 8 34647 2 1 128 LYS CG C -10.710 25.356 -16.566 1.00 . B B . 128 LYS CG 1 1 8 34648 2 1 128 LYS H H -9.482 21.565 -17.485 1.00 . B B . 128 LYS H 1 1 8 34649 2 1 128 LYS HA H -10.643 23.131 -15.275 1.00 . B B . 128 LYS HA 1 1 8 34650 2 1 128 LYS HB2 H -9.070 24.142 -17.071 1.00 . B B . 128 LYS HB2 1 1 8 34651 2 1 128 LYS HB3 H -10.410 23.961 -18.191 1.00 . B B . 128 LYS HB3 1 1 8 34652 2 1 128 LYS HD2 H -12.773 24.941 -16.106 1.00 . B B . 128 LYS HD2 1 1 8 34653 2 1 128 LYS HD3 H -12.388 26.635 -16.223 1.00 . B B . 128 LYS HD3 1 1 8 34654 2 1 128 LYS HE2 H -13.074 26.765 -18.326 1.00 . B B . 128 LYS HE2 1 1 8 34655 2 1 128 LYS HE3 H -11.935 25.511 -18.832 1.00 . B B . 128 LYS HE3 1 1 8 34656 2 1 128 LYS HG2 H -10.456 25.391 -15.505 1.00 . B B . 128 LYS HG2 1 1 8 34657 2 1 128 LYS HG3 H -10.131 26.087 -17.102 1.00 . B B . 128 LYS HG3 1 1 8 34658 2 1 128 LYS HZ1 H -14.365 24.996 -19.224 1.00 . B B . 128 LYS HZ1 1 1 8 34659 2 1 128 LYS HZ2 H -13.534 23.852 -18.389 1.00 . B B . 128 LYS HZ2 1 1 8 34660 2 1 128 LYS HZ3 H -14.550 24.846 -17.589 1.00 . B B . 128 LYS HZ3 1 1 8 34661 2 1 128 LYS N N -9.597 21.851 -16.530 1.00 . B B . 128 LYS N 1 1 8 34662 2 1 128 LYS NZ N -13.883 24.807 -18.359 1.00 . B B . 128 LYS NZ 1 1 8 34663 2 1 128 LYS O O -12.412 22.503 -17.899 1.00 . B B . 128 LYS O 1 1 8 34664 2 1 129 GLY C C -14.915 23.186 -15.294 1.00 . B B . 129 GLY C 1 1 8 34665 2 1 129 GLY CA C -14.281 21.933 -15.886 1.00 . B B . 129 GLY CA 1 1 8 34666 2 1 129 GLY H H -12.430 21.921 -14.819 1.00 . B B . 129 GLY H 1 1 8 34667 2 1 129 GLY HA2 H -14.570 21.841 -16.931 1.00 . B B . 129 GLY HA2 1 1 8 34668 2 1 129 GLY HA3 H -14.647 21.062 -15.357 1.00 . B B . 129 GLY HA3 1 1 8 34669 2 1 129 GLY N N -12.832 22.073 -15.734 1.00 . B B . 129 GLY N 1 1 8 34670 2 1 129 GLY O O -15.309 24.072 -16.057 1.00 . B B . 129 GLY O 1 1 8 34671 2 1 130 GLY C C -14.764 25.154 -12.146 1.00 . B B . 130 GLY C 1 1 8 34672 2 1 130 GLY CA C -15.559 24.372 -13.203 1.00 . B B . 130 GLY CA 1 1 8 34673 2 1 130 GLY H H -14.559 22.494 -13.451 1.00 . B B . 130 GLY H 1 1 8 34674 2 1 130 GLY HA2 H -16.007 25.095 -13.886 1.00 . B B . 130 GLY HA2 1 1 8 34675 2 1 130 GLY HA3 H -16.373 23.899 -12.652 1.00 . B B . 130 GLY HA3 1 1 8 34676 2 1 130 GLY N N -14.887 23.306 -13.961 1.00 . B B . 130 GLY N 1 1 8 34677 2 1 130 GLY O O -15.081 26.325 -11.954 1.00 . B B . 130 GLY O 1 1 8 34678 2 1 131 ASN C C -11.808 24.616 -9.894 1.00 . B B . 131 ASN C 1 1 8 34679 2 1 131 ASN CA C -13.150 25.254 -10.283 1.00 . B B . 131 ASN CA 1 1 8 34680 2 1 131 ASN CB C -14.153 25.219 -9.106 1.00 . B B . 131 ASN CB 1 1 8 34681 2 1 131 ASN CG C -14.652 23.815 -8.774 1.00 . B B . 131 ASN CG 1 1 8 34682 2 1 131 ASN H H -13.363 23.688 -11.708 1.00 . B B . 131 ASN H 1 1 8 34683 2 1 131 ASN HA H -12.950 26.299 -10.522 1.00 . B B . 131 ASN HA 1 1 8 34684 2 1 131 ASN HB2 H -13.700 25.655 -8.216 1.00 . B B . 131 ASN HB2 1 1 8 34685 2 1 131 ASN HB3 H -15.019 25.835 -9.355 1.00 . B B . 131 ASN HB3 1 1 8 34686 2 1 131 ASN HD21 H -13.018 23.330 -7.660 1.00 . B B . 131 ASN HD21 1 1 8 34687 2 1 131 ASN HD22 H -14.247 22.087 -7.862 1.00 . B B . 131 ASN HD22 1 1 8 34688 2 1 131 ASN N N -13.742 24.602 -11.470 1.00 . B B . 131 ASN N 1 1 8 34689 2 1 131 ASN ND2 N -13.887 23.019 -8.047 1.00 . B B . 131 ASN ND2 1 1 8 34690 2 1 131 ASN O O -11.476 23.572 -10.435 1.00 . B B . 131 ASN O 1 1 8 34691 2 1 131 ASN OD1 O -15.729 23.412 -9.184 1.00 . B B . 131 ASN OD1 1 1 8 34692 2 1 132 GLU C C -9.410 23.329 -8.574 1.00 . B B . 132 GLU C 1 1 8 34693 2 1 132 GLU CA C -9.688 24.827 -8.573 1.00 . B B . 132 GLU CA 1 1 8 34694 2 1 132 GLU CB C -9.381 25.406 -7.189 1.00 . B B . 132 GLU CB 1 1 8 34695 2 1 132 GLU CD C -7.594 25.263 -5.366 1.00 . B B . 132 GLU CD 1 1 8 34696 2 1 132 GLU CG C -7.910 25.161 -6.844 1.00 . B B . 132 GLU CG 1 1 8 34697 2 1 132 GLU H H -11.455 26.010 -8.483 1.00 . B B . 132 GLU H 1 1 8 34698 2 1 132 GLU HA H -8.970 25.231 -9.274 1.00 . B B . 132 GLU HA 1 1 8 34699 2 1 132 GLU HB2 H -9.572 26.481 -7.185 1.00 . B B . 132 GLU HB2 1 1 8 34700 2 1 132 GLU HB3 H -10.040 24.937 -6.459 1.00 . B B . 132 GLU HB3 1 1 8 34701 2 1 132 GLU HG2 H -7.588 24.172 -7.145 1.00 . B B . 132 GLU HG2 1 1 8 34702 2 1 132 GLU HG3 H -7.327 25.861 -7.418 1.00 . B B . 132 GLU HG3 1 1 8 34703 2 1 132 GLU N N -11.084 25.177 -8.913 1.00 . B B . 132 GLU N 1 1 8 34704 2 1 132 GLU O O -8.570 22.873 -9.345 1.00 . B B . 132 GLU O 1 1 8 34705 2 1 132 GLU OE1 O -8.499 25.011 -4.539 1.00 . B B . 132 GLU OE1 1 1 8 34706 2 1 132 GLU OE2 O -6.404 25.393 -5.026 1.00 . B B . 132 GLU OE2 1 1 8 34707 2 1 133 GLU C C -10.025 20.424 -9.032 1.00 . B B . 133 GLU C 1 1 8 34708 2 1 133 GLU CA C -10.137 21.133 -7.656 1.00 . B B . 133 GLU CA 1 1 8 34709 2 1 133 GLU CB C -11.359 20.698 -6.819 1.00 . B B . 133 GLU CB 1 1 8 34710 2 1 133 GLU CD C -10.537 18.835 -5.142 1.00 . B B . 133 GLU CD 1 1 8 34711 2 1 133 GLU CG C -11.408 19.229 -6.345 1.00 . B B . 133 GLU CG 1 1 8 34712 2 1 133 GLU H H -10.491 23.120 -6.951 1.00 . B B . 133 GLU H 1 1 8 34713 2 1 133 GLU HA H -9.267 20.836 -7.091 1.00 . B B . 133 GLU HA 1 1 8 34714 2 1 133 GLU HB2 H -11.445 21.342 -5.943 1.00 . B B . 133 GLU HB2 1 1 8 34715 2 1 133 GLU HB3 H -12.238 20.878 -7.430 1.00 . B B . 133 GLU HB3 1 1 8 34716 2 1 133 GLU HG2 H -12.442 18.999 -6.085 1.00 . B B . 133 GLU HG2 1 1 8 34717 2 1 133 GLU HG3 H -11.128 18.593 -7.175 1.00 . B B . 133 GLU HG3 1 1 8 34718 2 1 133 GLU N N -10.120 22.594 -7.726 1.00 . B B . 133 GLU N 1 1 8 34719 2 1 133 GLU O O -9.404 19.375 -9.063 1.00 . B B . 133 GLU O 1 1 8 34720 2 1 133 GLU OE1 O -9.850 19.699 -4.568 1.00 . B B . 133 GLU OE1 1 1 8 34721 2 1 133 GLU OE2 O -10.513 17.616 -4.825 1.00 . B B . 133 GLU OE2 1 1 8 34722 2 1 134 SER C C -8.854 20.239 -12.006 1.00 . B B . 134 SER C 1 1 8 34723 2 1 134 SER CA C -10.290 20.364 -11.527 1.00 . B B . 134 SER CA 1 1 8 34724 2 1 134 SER CB C -11.099 21.117 -12.601 1.00 . B B . 134 SER CB 1 1 8 34725 2 1 134 SER H H -10.874 21.896 -10.149 1.00 . B B . 134 SER H 1 1 8 34726 2 1 134 SER HA H -10.650 19.342 -11.506 1.00 . B B . 134 SER HA 1 1 8 34727 2 1 134 SER HB2 H -11.027 20.542 -13.523 1.00 . B B . 134 SER HB2 1 1 8 34728 2 1 134 SER HB3 H -12.142 21.167 -12.287 1.00 . B B . 134 SER HB3 1 1 8 34729 2 1 134 SER HG H -9.780 22.370 -13.343 1.00 . B B . 134 SER HG 1 1 8 34730 2 1 134 SER N N -10.473 20.962 -10.179 1.00 . B B . 134 SER N 1 1 8 34731 2 1 134 SER O O -8.540 19.325 -12.766 1.00 . B B . 134 SER O 1 1 8 34732 2 1 134 SER OG O -10.652 22.429 -12.897 1.00 . B B . 134 SER OG 1 1 8 34733 2 1 135 THR C C -5.787 20.728 -10.449 1.00 . B B . 135 THR C 1 1 8 34734 2 1 135 THR CA C -6.532 21.054 -11.745 1.00 . B B . 135 THR CA 1 1 8 34735 2 1 135 THR CB C -5.968 22.289 -12.464 1.00 . B B . 135 THR CB 1 1 8 34736 2 1 135 THR CG2 C -6.211 23.593 -11.704 1.00 . B B . 135 THR CG2 1 1 8 34737 2 1 135 THR H H -8.430 21.889 -10.992 1.00 . B B . 135 THR H 1 1 8 34738 2 1 135 THR HA H -6.331 20.205 -12.395 1.00 . B B . 135 THR HA 1 1 8 34739 2 1 135 THR HB H -6.403 22.362 -13.463 1.00 . B B . 135 THR HB 1 1 8 34740 2 1 135 THR HG1 H -4.219 21.816 -11.815 1.00 . B B . 135 THR HG1 1 1 8 34741 2 1 135 THR HG21 H -5.728 24.415 -12.231 1.00 . B B . 135 THR HG21 1 1 8 34742 2 1 135 THR HG22 H -7.281 23.796 -11.653 1.00 . B B . 135 THR HG22 1 1 8 34743 2 1 135 THR HG23 H -5.812 23.528 -10.692 1.00 . B B . 135 THR HG23 1 1 8 34744 2 1 135 THR N N -7.999 21.152 -11.558 1.00 . B B . 135 THR N 1 1 8 34745 2 1 135 THR O O -4.662 20.242 -10.529 1.00 . B B . 135 THR O 1 1 8 34746 2 1 135 THR OG1 O -4.588 22.117 -12.657 1.00 . B B . 135 THR OG1 1 1 8 34747 2 1 136 LYS C C -5.865 19.104 -7.687 1.00 . B B . 136 LYS C 1 1 8 34748 2 1 136 LYS CA C -5.816 20.618 -7.966 1.00 . B B . 136 LYS CA 1 1 8 34749 2 1 136 LYS CB C -6.473 21.512 -6.898 1.00 . B B . 136 LYS CB 1 1 8 34750 2 1 136 LYS CD C -7.426 21.758 -4.514 1.00 . B B . 136 LYS CD 1 1 8 34751 2 1 136 LYS CE C -6.288 22.578 -3.897 1.00 . B B . 136 LYS CE 1 1 8 34752 2 1 136 LYS CG C -6.922 20.818 -5.614 1.00 . B B . 136 LYS CG 1 1 8 34753 2 1 136 LYS H H -7.293 21.412 -9.294 1.00 . B B . 136 LYS H 1 1 8 34754 2 1 136 LYS HA H -4.754 20.866 -7.986 1.00 . B B . 136 LYS HA 1 1 8 34755 2 1 136 LYS HB2 H -5.762 22.287 -6.657 1.00 . B B . 136 LYS HB2 1 1 8 34756 2 1 136 LYS HB3 H -7.346 21.997 -7.317 1.00 . B B . 136 LYS HB3 1 1 8 34757 2 1 136 LYS HD2 H -8.189 22.415 -4.932 1.00 . B B . 136 LYS HD2 1 1 8 34758 2 1 136 LYS HD3 H -7.896 21.158 -3.731 1.00 . B B . 136 LYS HD3 1 1 8 34759 2 1 136 LYS HE2 H -5.574 21.913 -3.408 1.00 . B B . 136 LYS HE2 1 1 8 34760 2 1 136 LYS HE3 H -5.776 23.112 -4.704 1.00 . B B . 136 LYS HE3 1 1 8 34761 2 1 136 LYS HG2 H -7.751 20.186 -5.903 1.00 . B B . 136 LYS HG2 1 1 8 34762 2 1 136 LYS HG3 H -6.110 20.216 -5.221 1.00 . B B . 136 LYS HG3 1 1 8 34763 2 1 136 LYS HZ1 H -6.095 24.260 -2.718 1.00 . B B . 136 LYS HZ1 1 1 8 34764 2 1 136 LYS HZ2 H -7.512 24.144 -3.435 1.00 . B B . 136 LYS HZ2 1 1 8 34765 2 1 136 LYS HZ3 H -7.232 23.175 -2.128 1.00 . B B . 136 LYS HZ3 1 1 8 34766 2 1 136 LYS N N -6.387 20.957 -9.278 1.00 . B B . 136 LYS N 1 1 8 34767 2 1 136 LYS NZ N -6.809 23.583 -2.944 1.00 . B B . 136 LYS NZ 1 1 8 34768 2 1 136 LYS O O -4.851 18.533 -7.288 1.00 . B B . 136 LYS O 1 1 8 34769 2 1 137 THR C C -7.486 16.785 -9.422 1.00 . B B . 137 THR C 1 1 8 34770 2 1 137 THR CA C -7.118 16.999 -7.975 1.00 . B B . 137 THR CA 1 1 8 34771 2 1 137 THR CB C -8.053 16.274 -6.987 1.00 . B B . 137 THR CB 1 1 8 34772 2 1 137 THR CG2 C -7.536 16.357 -5.556 1.00 . B B . 137 THR CG2 1 1 8 34773 2 1 137 THR H H -7.792 19.005 -8.250 1.00 . B B . 137 THR H 1 1 8 34774 2 1 137 THR HA H -6.127 16.562 -7.849 1.00 . B B . 137 THR HA 1 1 8 34775 2 1 137 THR HB H -8.070 15.227 -7.313 1.00 . B B . 137 THR HB 1 1 8 34776 2 1 137 THR HG1 H -9.617 17.089 -6.125 1.00 . B B . 137 THR HG1 1 1 8 34777 2 1 137 THR HG21 H -7.511 17.398 -5.227 1.00 . B B . 137 THR HG21 1 1 8 34778 2 1 137 THR HG22 H -8.189 15.789 -4.892 1.00 . B B . 137 THR HG22 1 1 8 34779 2 1 137 THR HG23 H -6.532 15.939 -5.508 1.00 . B B . 137 THR HG23 1 1 8 34780 2 1 137 THR N N -7.020 18.461 -7.880 1.00 . B B . 137 THR N 1 1 8 34781 2 1 137 THR O O -6.584 16.791 -10.239 1.00 . B B . 137 THR O 1 1 8 34782 2 1 137 THR OG1 O -9.383 16.722 -7.009 1.00 . B B . 137 THR OG1 1 1 8 34783 2 1 138 GLY C C -10.983 16.867 -10.806 1.00 . B B . 138 GLY C 1 1 8 34784 2 1 138 GLY CA C -9.496 16.514 -10.945 1.00 . B B . 138 GLY CA 1 1 8 34785 2 1 138 GLY H H -9.334 16.830 -8.858 1.00 . B B . 138 GLY H 1 1 8 34786 2 1 138 GLY HA2 H -9.037 17.154 -11.696 1.00 . B B . 138 GLY HA2 1 1 8 34787 2 1 138 GLY HA3 H -9.421 15.480 -11.282 1.00 . B B . 138 GLY HA3 1 1 8 34788 2 1 138 GLY N N -8.779 16.651 -9.682 1.00 . B B . 138 GLY N 1 1 8 34789 2 1 138 GLY O O -11.778 16.486 -11.650 1.00 . B B . 138 GLY O 1 1 8 34790 2 1 139 ASN C C -13.724 16.660 -9.427 1.00 . B B . 139 ASN C 1 1 8 34791 2 1 139 ASN CA C -12.799 17.876 -9.390 1.00 . B B . 139 ASN CA 1 1 8 34792 2 1 139 ASN CB C -13.346 19.012 -10.256 1.00 . B B . 139 ASN CB 1 1 8 34793 2 1 139 ASN CG C -14.266 19.981 -9.536 1.00 . B B . 139 ASN CG 1 1 8 34794 2 1 139 ASN H H -10.686 17.953 -9.135 1.00 . B B . 139 ASN H 1 1 8 34795 2 1 139 ASN HA H -12.799 18.210 -8.359 1.00 . B B . 139 ASN HA 1 1 8 34796 2 1 139 ASN HB2 H -12.545 19.602 -10.654 1.00 . B B . 139 ASN HB2 1 1 8 34797 2 1 139 ASN HB3 H -13.869 18.581 -11.100 1.00 . B B . 139 ASN HB3 1 1 8 34798 2 1 139 ASN HD21 H -14.702 20.858 -11.302 1.00 . B B . 139 ASN HD21 1 1 8 34799 2 1 139 ASN HD22 H -15.453 21.564 -9.862 1.00 . B B . 139 ASN HD22 1 1 8 34800 2 1 139 ASN N N -11.401 17.548 -9.729 1.00 . B B . 139 ASN N 1 1 8 34801 2 1 139 ASN ND2 N -14.830 20.893 -10.292 1.00 . B B . 139 ASN ND2 1 1 8 34802 2 1 139 ASN O O -14.899 16.746 -9.794 1.00 . B B . 139 ASN O 1 1 8 34803 2 1 139 ASN OD1 O -14.430 19.976 -8.323 1.00 . B B . 139 ASN OD1 1 1 8 34804 2 1 140 ALA C C -15.003 13.985 -8.209 1.00 . B B . 140 ALA C 1 1 8 34805 2 1 140 ALA CA C -13.836 14.214 -9.226 1.00 . B B . 140 ALA CA 1 1 8 34806 2 1 140 ALA CB C -12.723 13.162 -9.154 1.00 . B B . 140 ALA CB 1 1 8 34807 2 1 140 ALA H H -12.201 15.502 -8.833 1.00 . B B . 140 ALA H 1 1 8 34808 2 1 140 ALA HA H -14.221 14.226 -10.259 1.00 . B B . 140 ALA HA 1 1 8 34809 2 1 140 ALA HB1 H -11.913 13.417 -9.843 1.00 . B B . 140 ALA HB1 1 1 8 34810 2 1 140 ALA HB2 H -12.329 13.085 -8.140 1.00 . B B . 140 ALA HB2 1 1 8 34811 2 1 140 ALA HB3 H -13.128 12.204 -9.468 1.00 . B B . 140 ALA HB3 1 1 8 34812 2 1 140 ALA N N -13.185 15.502 -9.053 1.00 . B B . 140 ALA N 1 1 8 34813 2 1 140 ALA O O -15.330 12.858 -7.836 1.00 . B B . 140 ALA O 1 1 8 34814 2 1 141 GLY C C -16.514 14.761 -5.368 1.00 . B B . 141 GLY C 1 1 8 34815 2 1 141 GLY CA C -16.763 15.189 -6.810 1.00 . B B . 141 GLY CA 1 1 8 34816 2 1 141 GLY H H -15.289 15.953 -8.101 1.00 . B B . 141 GLY H 1 1 8 34817 2 1 141 GLY HA2 H -17.090 16.232 -6.796 1.00 . B B . 141 GLY HA2 1 1 8 34818 2 1 141 GLY HA3 H -17.569 14.567 -7.186 1.00 . B B . 141 GLY HA3 1 1 8 34819 2 1 141 GLY N N -15.598 15.077 -7.701 1.00 . B B . 141 GLY N 1 1 8 34820 2 1 141 GLY O O -16.955 15.415 -4.435 1.00 . B B . 141 GLY O 1 1 8 34821 2 1 142 SER C C -14.343 12.074 -4.018 1.00 . B B . 142 SER C 1 1 8 34822 2 1 142 SER CA C -15.543 13.030 -3.888 1.00 . B B . 142 SER CA 1 1 8 34823 2 1 142 SER CB C -16.820 12.331 -3.389 1.00 . B B . 142 SER CB 1 1 8 34824 2 1 142 SER H H -15.491 13.159 -6.007 1.00 . B B . 142 SER H 1 1 8 34825 2 1 142 SER HA H -15.285 13.798 -3.158 1.00 . B B . 142 SER HA 1 1 8 34826 2 1 142 SER HB2 H -17.673 13.002 -3.497 1.00 . B B . 142 SER HB2 1 1 8 34827 2 1 142 SER HB3 H -17.002 11.428 -3.976 1.00 . B B . 142 SER HB3 1 1 8 34828 2 1 142 SER HG H -17.480 11.556 -1.724 1.00 . B B . 142 SER HG 1 1 8 34829 2 1 142 SER N N -15.808 13.655 -5.178 1.00 . B B . 142 SER N 1 1 8 34830 2 1 142 SER O O -13.485 12.266 -4.887 1.00 . B B . 142 SER O 1 1 8 34831 2 1 142 SER OG O -16.675 12.003 -2.021 1.00 . B B . 142 SER OG 1 1 8 34832 2 1 143 ARG C C -14.169 8.651 -3.404 1.00 . B B . 143 ARG C 1 1 8 34833 2 1 143 ARG CA C -13.323 9.930 -3.206 1.00 . B B . 143 ARG CA 1 1 8 34834 2 1 143 ARG CB C -12.391 9.953 -1.974 1.00 . B B . 143 ARG CB 1 1 8 34835 2 1 143 ARG CD C -11.614 12.516 -1.768 1.00 . B B . 143 ARG CD 1 1 8 34836 2 1 143 ARG CG C -11.266 11.024 -1.988 1.00 . B B . 143 ARG CG 1 1 8 34837 2 1 143 ARG CZ C -11.257 14.535 -3.280 1.00 . B B . 143 ARG CZ 1 1 8 34838 2 1 143 ARG H H -14.997 10.996 -2.470 1.00 . B B . 143 ARG H 1 1 8 34839 2 1 143 ARG HA H -12.705 9.940 -4.098 1.00 . B B . 143 ARG HA 1 1 8 34840 2 1 143 ARG HB2 H -12.986 10.064 -1.065 1.00 . B B . 143 ARG HB2 1 1 8 34841 2 1 143 ARG HB3 H -11.885 8.989 -1.910 1.00 . B B . 143 ARG HB3 1 1 8 34842 2 1 143 ARG HD2 H -12.560 12.586 -1.229 1.00 . B B . 143 ARG HD2 1 1 8 34843 2 1 143 ARG HD3 H -10.840 12.943 -1.129 1.00 . B B . 143 ARG HD3 1 1 8 34844 2 1 143 ARG HE H -12.218 12.862 -3.765 1.00 . B B . 143 ARG HE 1 1 8 34845 2 1 143 ARG HG2 H -10.607 10.763 -1.162 1.00 . B B . 143 ARG HG2 1 1 8 34846 2 1 143 ARG HG3 H -10.680 10.918 -2.900 1.00 . B B . 143 ARG HG3 1 1 8 34847 2 1 143 ARG HH11 H -10.168 14.848 -1.600 1.00 . B B . 143 ARG HH11 1 1 8 34848 2 1 143 ARG HH12 H -10.211 16.161 -2.767 1.00 . B B . 143 ARG HH12 1 1 8 34849 2 1 143 ARG HH21 H -12.182 14.664 -5.080 1.00 . B B . 143 ARG HH21 1 1 8 34850 2 1 143 ARG HH22 H -11.248 16.070 -4.597 1.00 . B B . 143 ARG HH22 1 1 8 34851 2 1 143 ARG N N -14.236 11.079 -3.138 1.00 . B B . 143 ARG N 1 1 8 34852 2 1 143 ARG NE N -11.691 13.300 -3.021 1.00 . B B . 143 ARG NE 1 1 8 34853 2 1 143 ARG NH1 N -10.496 15.234 -2.467 1.00 . B B . 143 ARG NH1 1 1 8 34854 2 1 143 ARG NH2 N -11.595 15.119 -4.406 1.00 . B B . 143 ARG NH2 1 1 8 34855 2 1 143 ARG O O -15.322 8.774 -3.828 1.00 . B B . 143 ARG O 1 1 8 34856 2 1 144 LEU C C -13.040 5.104 -3.100 1.00 . B B . 144 LEU C 1 1 8 34857 2 1 144 LEU CA C -14.120 6.132 -3.483 1.00 . B B . 144 LEU CA 1 1 8 34858 2 1 144 LEU CB C -14.521 5.972 -4.974 1.00 . B B . 144 LEU CB 1 1 8 34859 2 1 144 LEU CD1 C -15.927 5.375 -6.884 1.00 . B B . 144 LEU CD1 1 1 8 34860 2 1 144 LEU CD2 C -16.340 4.199 -4.697 1.00 . B B . 144 LEU CD2 1 1 8 34861 2 1 144 LEU CG C -15.928 5.515 -5.356 1.00 . B B . 144 LEU CG 1 1 8 34862 2 1 144 LEU H H -12.609 7.446 -2.940 1.00 . B B . 144 LEU H 1 1 8 34863 2 1 144 LEU HA H -14.990 5.979 -2.845 1.00 . B B . 144 LEU HA 1 1 8 34864 2 1 144 LEU HB2 H -14.421 6.934 -5.453 1.00 . B B . 144 LEU HB2 1 1 8 34865 2 1 144 LEU HB3 H -13.817 5.292 -5.454 1.00 . B B . 144 LEU HB3 1 1 8 34866 2 1 144 LEU HD11 H -15.243 4.585 -7.192 1.00 . B B . 144 LEU HD11 1 1 8 34867 2 1 144 LEU HD12 H -16.919 5.124 -7.225 1.00 . B B . 144 LEU HD12 1 1 8 34868 2 1 144 LEU HD13 H -15.638 6.313 -7.354 1.00 . B B . 144 LEU HD13 1 1 8 34869 2 1 144 LEU HD21 H -17.323 3.921 -5.068 1.00 . B B . 144 LEU HD21 1 1 8 34870 2 1 144 LEU HD22 H -15.622 3.419 -4.942 1.00 . B B . 144 LEU HD22 1 1 8 34871 2 1 144 LEU HD23 H -16.399 4.321 -3.618 1.00 . B B . 144 LEU HD23 1 1 8 34872 2 1 144 LEU HG H -16.638 6.288 -5.066 1.00 . B B . 144 LEU HG 1 1 8 34873 2 1 144 LEU N N -13.577 7.468 -3.225 1.00 . B B . 144 LEU N 1 1 8 34874 2 1 144 LEU O O -11.951 5.455 -2.640 1.00 . B B . 144 LEU O 1 1 8 34875 2 1 145 ALA C C -11.054 2.926 -3.867 1.00 . B B . 145 ALA C 1 1 8 34876 2 1 145 ALA CA C -12.451 2.683 -3.251 1.00 . B B . 145 ALA CA 1 1 8 34877 2 1 145 ALA CB C -13.145 1.448 -3.841 1.00 . B B . 145 ALA CB 1 1 8 34878 2 1 145 ALA H H -14.241 3.745 -3.800 1.00 . B B . 145 ALA H 1 1 8 34879 2 1 145 ALA HA H -12.319 2.518 -2.175 1.00 . B B . 145 ALA HA 1 1 8 34880 2 1 145 ALA HB1 H -14.108 1.293 -3.353 1.00 . B B . 145 ALA HB1 1 1 8 34881 2 1 145 ALA HB2 H -13.305 1.591 -4.911 1.00 . B B . 145 ALA HB2 1 1 8 34882 2 1 145 ALA HB3 H -12.526 0.563 -3.691 1.00 . B B . 145 ALA HB3 1 1 8 34883 2 1 145 ALA N N -13.330 3.844 -3.401 1.00 . B B . 145 ALA N 1 1 8 34884 2 1 145 ALA O O -10.908 3.543 -4.933 1.00 . B B . 145 ALA O 1 1 8 34885 2 1 146 CYS C C -7.644 1.546 -3.011 1.00 . B B . 146 CYS C 1 1 8 34886 2 1 146 CYS CA C -8.609 2.693 -3.388 1.00 . B B . 146 CYS CA 1 1 8 34887 2 1 146 CYS CB C -8.318 3.938 -2.538 1.00 . B B . 146 CYS CB 1 1 8 34888 2 1 146 CYS H H -10.262 1.883 -2.336 1.00 . B B . 146 CYS H 1 1 8 34889 2 1 146 CYS HA H -8.448 2.921 -4.441 1.00 . B B . 146 CYS HA 1 1 8 34890 2 1 146 CYS HB2 H -7.301 4.284 -2.734 1.00 . B B . 146 CYS HB2 1 1 8 34891 2 1 146 CYS HB3 H -9.026 4.726 -2.806 1.00 . B B . 146 CYS HB3 1 1 8 34892 2 1 146 CYS HG H -9.720 2.955 -0.824 1.00 . B B . 146 CYS HG 1 1 8 34893 2 1 146 CYS N N -10.031 2.395 -3.181 1.00 . B B . 146 CYS N 1 1 8 34894 2 1 146 CYS O O -8.010 0.649 -2.253 1.00 . B B . 146 CYS O 1 1 8 34895 2 1 146 CYS SG S -8.515 3.546 -0.767 1.00 . B B . 146 CYS SG 1 1 8 34896 2 1 147 GLY C C -3.933 1.047 -3.459 1.00 . B B . 147 GLY C 1 1 8 34897 2 1 147 GLY CA C -5.365 0.602 -3.137 1.00 . B B . 147 GLY CA 1 1 8 34898 2 1 147 GLY H H -6.169 2.285 -4.200 1.00 . B B . 147 GLY H 1 1 8 34899 2 1 147 GLY HA2 H -5.451 0.395 -2.070 1.00 . B B . 147 GLY HA2 1 1 8 34900 2 1 147 GLY HA3 H -5.548 -0.334 -3.662 1.00 . B B . 147 GLY HA3 1 1 8 34901 2 1 147 GLY N N -6.412 1.554 -3.536 1.00 . B B . 147 GLY N 1 1 8 34902 2 1 147 GLY O O -3.704 1.558 -4.552 1.00 . B B . 147 GLY O 1 1 8 34903 2 1 148 VAL C C -0.951 -0.230 -3.668 1.00 . B B . 148 VAL C 1 1 8 34904 2 1 148 VAL CA C -1.504 0.932 -2.824 1.00 . B B . 148 VAL CA 1 1 8 34905 2 1 148 VAL CB C -0.673 1.026 -1.517 1.00 . B B . 148 VAL CB 1 1 8 34906 2 1 148 VAL CG1 C 0.806 1.365 -1.771 1.00 . B B . 148 VAL CG1 1 1 8 34907 2 1 148 VAL CG2 C -1.241 2.023 -0.500 1.00 . B B . 148 VAL CG2 1 1 8 34908 2 1 148 VAL H H -3.222 0.237 -1.740 1.00 . B B . 148 VAL H 1 1 8 34909 2 1 148 VAL HA H -1.379 1.859 -3.362 1.00 . B B . 148 VAL HA 1 1 8 34910 2 1 148 VAL HB H -0.716 0.045 -1.048 1.00 . B B . 148 VAL HB 1 1 8 34911 2 1 148 VAL HG11 H 1.263 0.650 -2.451 1.00 . B B . 148 VAL HG11 1 1 8 34912 2 1 148 VAL HG12 H 0.893 2.368 -2.189 1.00 . B B . 148 VAL HG12 1 1 8 34913 2 1 148 VAL HG13 H 1.362 1.326 -0.836 1.00 . B B . 148 VAL HG13 1 1 8 34914 2 1 148 VAL HG21 H -1.057 3.048 -0.814 1.00 . B B . 148 VAL HG21 1 1 8 34915 2 1 148 VAL HG22 H -2.309 1.869 -0.342 1.00 . B B . 148 VAL HG22 1 1 8 34916 2 1 148 VAL HG23 H -0.740 1.853 0.444 1.00 . B B . 148 VAL HG23 1 1 8 34917 2 1 148 VAL N N -2.960 0.757 -2.580 1.00 . B B . 148 VAL N 1 1 8 34918 2 1 148 VAL O O -1.264 -1.386 -3.392 1.00 . B B . 148 VAL O 1 1 8 34919 2 1 149 ILE C C 1.619 -1.692 -5.039 1.00 . B B . 149 ILE C 1 1 8 34920 2 1 149 ILE CA C 0.366 -0.998 -5.609 1.00 . B B . 149 ILE CA 1 1 8 34921 2 1 149 ILE CB C 0.618 -0.475 -7.055 1.00 . B B . 149 ILE CB 1 1 8 34922 2 1 149 ILE CD1 C -1.537 0.997 -7.465 1.00 . B B . 149 ILE CD1 1 1 8 34923 2 1 149 ILE CG1 C -0.009 0.873 -7.490 1.00 . B B . 149 ILE CG1 1 1 8 34924 2 1 149 ILE CG2 C 0.204 -1.583 -8.039 1.00 . B B . 149 ILE CG2 1 1 8 34925 2 1 149 ILE H H 0.159 1.011 -4.832 1.00 . B B . 149 ILE H 1 1 8 34926 2 1 149 ILE HA H -0.411 -1.762 -5.672 1.00 . B B . 149 ILE HA 1 1 8 34927 2 1 149 ILE HB H 1.694 -0.335 -7.170 1.00 . B B . 149 ILE HB 1 1 8 34928 2 1 149 ILE HD11 H -1.923 0.808 -6.466 1.00 . B B . 149 ILE HD11 1 1 8 34929 2 1 149 ILE HD12 H -1.817 2.009 -7.761 1.00 . B B . 149 ILE HD12 1 1 8 34930 2 1 149 ILE HD13 H -1.986 0.298 -8.168 1.00 . B B . 149 ILE HD13 1 1 8 34931 2 1 149 ILE HG12 H 0.407 1.661 -6.871 1.00 . B B . 149 ILE HG12 1 1 8 34932 2 1 149 ILE HG13 H 0.319 1.082 -8.509 1.00 . B B . 149 ILE HG13 1 1 8 34933 2 1 149 ILE HG21 H -0.876 -1.734 -8.020 1.00 . B B . 149 ILE HG21 1 1 8 34934 2 1 149 ILE HG22 H 0.510 -1.321 -9.053 1.00 . B B . 149 ILE HG22 1 1 8 34935 2 1 149 ILE HG23 H 0.680 -2.519 -7.758 1.00 . B B . 149 ILE HG23 1 1 8 34936 2 1 149 ILE N N -0.123 0.041 -4.685 1.00 . B B . 149 ILE N 1 1 8 34937 2 1 149 ILE O O 2.671 -1.070 -4.891 1.00 . B B . 149 ILE O 1 1 8 34938 2 1 150 GLY C C 2.818 -5.022 -5.337 1.00 . B B . 150 GLY C 1 1 8 34939 2 1 150 GLY CA C 2.630 -3.860 -4.359 1.00 . B B . 150 GLY CA 1 1 8 34940 2 1 150 GLY H H 0.615 -3.438 -4.883 1.00 . B B . 150 GLY H 1 1 8 34941 2 1 150 GLY HA2 H 3.559 -3.292 -4.321 1.00 . B B . 150 GLY HA2 1 1 8 34942 2 1 150 GLY HA3 H 2.430 -4.260 -3.372 1.00 . B B . 150 GLY HA3 1 1 8 34943 2 1 150 GLY N N 1.513 -2.992 -4.750 1.00 . B B . 150 GLY N 1 1 8 34944 2 1 150 GLY O O 2.048 -5.155 -6.293 1.00 . B B . 150 GLY O 1 1 8 34945 2 1 151 ILE C C 3.739 -8.235 -5.965 1.00 . B B . 151 ILE C 1 1 8 34946 2 1 151 ILE CA C 4.308 -6.821 -6.150 1.00 . B B . 151 ILE CA 1 1 8 34947 2 1 151 ILE CB C 5.851 -6.809 -6.323 1.00 . B B . 151 ILE CB 1 1 8 34948 2 1 151 ILE CD1 C 6.482 -8.162 -4.183 1.00 . B B . 151 ILE CD1 1 1 8 34949 2 1 151 ILE CG1 C 6.700 -6.908 -5.038 1.00 . B B . 151 ILE CG1 1 1 8 34950 2 1 151 ILE CG2 C 6.250 -5.516 -7.062 1.00 . B B . 151 ILE CG2 1 1 8 34951 2 1 151 ILE H H 4.372 -5.778 -4.268 1.00 . B B . 151 ILE H 1 1 8 34952 2 1 151 ILE HA H 3.909 -6.509 -7.114 1.00 . B B . 151 ILE HA 1 1 8 34953 2 1 151 ILE HB H 6.136 -7.643 -6.968 1.00 . B B . 151 ILE HB 1 1 8 34954 2 1 151 ILE HD11 H 5.494 -8.149 -3.730 1.00 . B B . 151 ILE HD11 1 1 8 34955 2 1 151 ILE HD12 H 6.598 -9.057 -4.796 1.00 . B B . 151 ILE HD12 1 1 8 34956 2 1 151 ILE HD13 H 7.210 -8.181 -3.374 1.00 . B B . 151 ILE HD13 1 1 8 34957 2 1 151 ILE HG12 H 7.750 -6.876 -5.319 1.00 . B B . 151 ILE HG12 1 1 8 34958 2 1 151 ILE HG13 H 6.521 -6.032 -4.425 1.00 . B B . 151 ILE HG13 1 1 8 34959 2 1 151 ILE HG21 H 6.011 -4.641 -6.455 1.00 . B B . 151 ILE HG21 1 1 8 34960 2 1 151 ILE HG22 H 7.322 -5.521 -7.265 1.00 . B B . 151 ILE HG22 1 1 8 34961 2 1 151 ILE HG23 H 5.724 -5.449 -8.014 1.00 . B B . 151 ILE HG23 1 1 8 34962 2 1 151 ILE N N 3.868 -5.826 -5.149 1.00 . B B . 151 ILE N 1 1 8 34963 2 1 151 ILE O O 3.347 -8.633 -4.868 1.00 . B B . 151 ILE O 1 1 8 34964 2 1 152 ALA C C 4.100 -11.098 -8.413 1.00 . B B . 152 ALA C 1 1 8 34965 2 1 152 ALA CA C 3.421 -10.400 -7.209 1.00 . B B . 152 ALA CA 1 1 8 34966 2 1 152 ALA CB C 1.901 -10.589 -7.247 1.00 . B B . 152 ALA CB 1 1 8 34967 2 1 152 ALA H H 3.983 -8.467 -7.927 1.00 . B B . 152 ALA H 1 1 8 34968 2 1 152 ALA HA H 3.793 -10.896 -6.313 1.00 . B B . 152 ALA HA 1 1 8 34969 2 1 152 ALA HB1 H 1.662 -11.637 -7.428 1.00 . B B . 152 ALA HB1 1 1 8 34970 2 1 152 ALA HB2 H 1.498 -10.332 -6.272 1.00 . B B . 152 ALA HB2 1 1 8 34971 2 1 152 ALA HB3 H 1.447 -9.973 -8.021 1.00 . B B . 152 ALA HB3 1 1 8 34972 2 1 152 ALA N N 3.727 -8.964 -7.089 1.00 . B B . 152 ALA N 1 1 8 34973 2 1 152 ALA O O 4.171 -12.324 -8.471 1.00 . B B . 152 ALA O 1 1 8 34974 2 1 153 GLN C C 4.805 -11.871 -11.369 1.00 . B B . 153 GLN C 1 1 8 34975 2 1 153 GLN CA C 5.473 -10.819 -10.476 1.00 . B B . 153 GLN CA 1 1 8 34976 2 1 153 GLN CB C 6.791 -11.312 -9.854 1.00 . B B . 153 GLN CB 1 1 8 34977 2 1 153 GLN CD C 9.284 -11.598 -10.163 1.00 . B B . 153 GLN CD 1 1 8 34978 2 1 153 GLN CG C 7.969 -11.205 -10.828 1.00 . B B . 153 GLN CG 1 1 8 34979 2 1 153 GLN H H 4.428 -9.348 -9.385 1.00 . B B . 153 GLN H 1 1 8 34980 2 1 153 GLN HA H 5.702 -9.968 -11.110 1.00 . B B . 153 GLN HA 1 1 8 34981 2 1 153 GLN HB2 H 7.021 -10.695 -8.984 1.00 . B B . 153 GLN HB2 1 1 8 34982 2 1 153 GLN HB3 H 6.684 -12.345 -9.519 1.00 . B B . 153 GLN HB3 1 1 8 34983 2 1 153 GLN HE21 H 9.243 -10.059 -8.810 1.00 . B B . 153 GLN HE21 1 1 8 34984 2 1 153 GLN HE22 H 10.647 -11.138 -8.811 1.00 . B B . 153 GLN HE22 1 1 8 34985 2 1 153 GLN HG2 H 7.794 -11.849 -11.688 1.00 . B B . 153 GLN HG2 1 1 8 34986 2 1 153 GLN HG3 H 8.057 -10.175 -11.170 1.00 . B B . 153 GLN HG3 1 1 8 34987 2 1 153 GLN N N 4.597 -10.342 -9.404 1.00 . B B . 153 GLN N 1 1 8 34988 2 1 153 GLN NE2 N 9.759 -10.861 -9.184 1.00 . B B . 153 GLN NE2 1 1 8 34989 2 1 153 GLN O O 4.212 -11.536 -12.399 1.00 . B B . 153 GLN O 1 1 8 34990 2 1 153 GLN OE1 O 9.911 -12.588 -10.508 1.00 . B B . 153 GLN OE1 1 1 8 34991 3 2 1 ZN ZN ZN 7.356 -14.855 9.466 1.00 . C A . 154 ZN ZN 1 1 8 34992 4 2 1 ZN ZN ZN -3.820 14.568 -11.425 1.00 . D B . 154 ZN ZN 1 1 9 34993 1 1 1 ALA C C 16.865 6.702 0.897 1.00 . A A . 1 ALA C 1 1 9 34994 1 1 1 ALA CA C 17.528 6.482 -0.455 1.00 . A A . 1 ALA CA 1 1 9 34995 1 1 1 ALA CB C 16.507 6.335 -1.592 1.00 . A A . 1 ALA CB 1 1 9 34996 1 1 1 ALA H1 H 17.805 4.451 -0.159 1.00 . A A . 1 ALA H1 1 1 9 34997 1 1 1 ALA H2 H 18.982 5.340 0.478 1.00 . A A . 1 ALA H2 1 1 9 34998 1 1 1 ALA HA H 18.169 7.340 -0.657 1.00 . A A . 1 ALA HA 1 1 9 34999 1 1 1 ALA HB1 H 15.864 7.215 -1.628 1.00 . A A . 1 ALA HB1 1 1 9 35000 1 1 1 ALA HB2 H 17.025 6.239 -2.547 1.00 . A A . 1 ALA HB2 1 1 9 35001 1 1 1 ALA HB3 H 15.884 5.454 -1.429 1.00 . A A . 1 ALA HB3 1 1 9 35002 1 1 1 ALA N N 18.375 5.272 -0.334 1.00 . A A . 1 ALA N 1 1 9 35003 1 1 1 ALA O O 16.031 5.890 1.285 1.00 . A A . 1 ALA O 1 1 9 35004 1 1 2 THR C C 15.584 8.202 3.567 1.00 . A A . 2 THR C 1 1 9 35005 1 1 2 THR CA C 16.986 7.866 3.054 1.00 . A A . 2 THR CA 1 1 9 35006 1 1 2 THR CB C 18.048 8.837 3.615 1.00 . A A . 2 THR CB 1 1 9 35007 1 1 2 THR CG2 C 19.486 8.390 3.322 1.00 . A A . 2 THR CG2 1 1 9 35008 1 1 2 THR H H 17.801 8.497 1.212 1.00 . A A . 2 THR H 1 1 9 35009 1 1 2 THR HA H 17.232 6.907 3.478 1.00 . A A . 2 THR HA 1 1 9 35010 1 1 2 THR HB H 17.929 8.930 4.696 1.00 . A A . 2 THR HB 1 1 9 35011 1 1 2 THR HG1 H 18.599 10.664 3.348 1.00 . A A . 2 THR HG1 1 1 9 35012 1 1 2 THR HG21 H 20.177 8.995 3.909 1.00 . A A . 2 THR HG21 1 1 9 35013 1 1 2 THR HG22 H 19.620 7.349 3.612 1.00 . A A . 2 THR HG22 1 1 9 35014 1 1 2 THR HG23 H 19.726 8.493 2.265 1.00 . A A . 2 THR HG23 1 1 9 35015 1 1 2 THR N N 17.210 7.785 1.605 1.00 . A A . 2 THR N 1 1 9 35016 1 1 2 THR O O 15.472 8.783 4.644 1.00 . A A . 2 THR O 1 1 9 35017 1 1 2 THR OG1 O 17.910 10.098 2.992 1.00 . A A . 2 THR OG1 1 1 9 35018 1 1 3 LYS C C 12.183 6.750 2.538 1.00 . A A . 3 LYS C 1 1 9 35019 1 1 3 LYS CA C 13.125 7.629 3.399 1.00 . A A . 3 LYS CA 1 1 9 35020 1 1 3 LYS CB C 12.471 9.007 3.588 1.00 . A A . 3 LYS CB 1 1 9 35021 1 1 3 LYS CD C 11.806 10.789 5.354 1.00 . A A . 3 LYS CD 1 1 9 35022 1 1 3 LYS CE C 12.176 11.315 6.755 1.00 . A A . 3 LYS CE 1 1 9 35023 1 1 3 LYS CG C 12.811 9.731 4.893 1.00 . A A . 3 LYS CG 1 1 9 35024 1 1 3 LYS H H 14.737 7.150 2.090 1.00 . A A . 3 LYS H 1 1 9 35025 1 1 3 LYS HA H 13.158 7.166 4.382 1.00 . A A . 3 LYS HA 1 1 9 35026 1 1 3 LYS HB2 H 12.766 9.623 2.750 1.00 . A A . 3 LYS HB2 1 1 9 35027 1 1 3 LYS HB3 H 11.398 8.844 3.586 1.00 . A A . 3 LYS HB3 1 1 9 35028 1 1 3 LYS HD2 H 11.803 11.611 4.636 1.00 . A A . 3 LYS HD2 1 1 9 35029 1 1 3 LYS HD3 H 10.802 10.358 5.390 1.00 . A A . 3 LYS HD3 1 1 9 35030 1 1 3 LYS HE2 H 11.675 12.275 6.908 1.00 . A A . 3 LYS HE2 1 1 9 35031 1 1 3 LYS HE3 H 11.766 10.614 7.487 1.00 . A A . 3 LYS HE3 1 1 9 35032 1 1 3 LYS HG2 H 12.938 8.994 5.689 1.00 . A A . 3 LYS HG2 1 1 9 35033 1 1 3 LYS HG3 H 13.733 10.275 4.718 1.00 . A A . 3 LYS HG3 1 1 9 35034 1 1 3 LYS HZ1 H 14.055 12.062 6.274 1.00 . A A . 3 LYS HZ1 1 1 9 35035 1 1 3 LYS HZ2 H 13.862 11.799 7.891 1.00 . A A . 3 LYS HZ2 1 1 9 35036 1 1 3 LYS HZ3 H 14.099 10.544 6.851 1.00 . A A . 3 LYS HZ3 1 1 9 35037 1 1 3 LYS N N 14.524 7.689 2.921 1.00 . A A . 3 LYS N 1 1 9 35038 1 1 3 LYS NZ N 13.650 11.448 6.967 1.00 . A A . 3 LYS NZ 1 1 9 35039 1 1 3 LYS O O 12.047 6.965 1.333 1.00 . A A . 3 LYS O 1 1 9 35040 1 1 4 ALA C C 9.021 5.297 3.596 1.00 . A A . 4 ALA C 1 1 9 35041 1 1 4 ALA CA C 10.224 5.169 2.650 1.00 . A A . 4 ALA CA 1 1 9 35042 1 1 4 ALA CB C 10.637 3.714 2.410 1.00 . A A . 4 ALA CB 1 1 9 35043 1 1 4 ALA H H 11.571 5.772 4.155 1.00 . A A . 4 ALA H 1 1 9 35044 1 1 4 ALA HA H 9.912 5.610 1.708 1.00 . A A . 4 ALA HA 1 1 9 35045 1 1 4 ALA HB1 H 11.247 3.661 1.513 1.00 . A A . 4 ALA HB1 1 1 9 35046 1 1 4 ALA HB2 H 11.202 3.348 3.262 1.00 . A A . 4 ALA HB2 1 1 9 35047 1 1 4 ALA HB3 H 9.772 3.068 2.267 1.00 . A A . 4 ALA HB3 1 1 9 35048 1 1 4 ALA N N 11.364 5.923 3.177 1.00 . A A . 4 ALA N 1 1 9 35049 1 1 4 ALA O O 9.129 5.961 4.622 1.00 . A A . 4 ALA O 1 1 9 35050 1 1 5 VAL C C 5.721 3.633 3.554 1.00 . A A . 5 VAL C 1 1 9 35051 1 1 5 VAL CA C 6.565 4.885 3.819 1.00 . A A . 5 VAL CA 1 1 9 35052 1 1 5 VAL CB C 5.864 6.167 3.256 1.00 . A A . 5 VAL CB 1 1 9 35053 1 1 5 VAL CG1 C 6.042 6.256 1.730 1.00 . A A . 5 VAL CG1 1 1 9 35054 1 1 5 VAL CG2 C 4.422 6.221 3.739 1.00 . A A . 5 VAL CG2 1 1 9 35055 1 1 5 VAL H H 7.913 4.147 2.365 1.00 . A A . 5 VAL H 1 1 9 35056 1 1 5 VAL HA H 6.683 5.008 4.899 1.00 . A A . 5 VAL HA 1 1 9 35057 1 1 5 VAL HB H 6.388 7.022 3.683 1.00 . A A . 5 VAL HB 1 1 9 35058 1 1 5 VAL HG11 H 7.085 6.174 1.431 1.00 . A A . 5 VAL HG11 1 1 9 35059 1 1 5 VAL HG12 H 5.463 5.485 1.227 1.00 . A A . 5 VAL HG12 1 1 9 35060 1 1 5 VAL HG13 H 5.740 7.232 1.399 1.00 . A A . 5 VAL HG13 1 1 9 35061 1 1 5 VAL HG21 H 4.026 7.228 3.627 1.00 . A A . 5 VAL HG21 1 1 9 35062 1 1 5 VAL HG22 H 3.800 5.520 3.179 1.00 . A A . 5 VAL HG22 1 1 9 35063 1 1 5 VAL HG23 H 4.405 5.959 4.796 1.00 . A A . 5 VAL HG23 1 1 9 35064 1 1 5 VAL N N 7.892 4.698 3.224 1.00 . A A . 5 VAL N 1 1 9 35065 1 1 5 VAL O O 5.591 3.183 2.416 1.00 . A A . 5 VAL O 1 1 9 35066 1 1 6 ALA C C 2.806 2.423 5.108 1.00 . A A . 6 ALA C 1 1 9 35067 1 1 6 ALA CA C 4.154 1.998 4.517 1.00 . A A . 6 ALA CA 1 1 9 35068 1 1 6 ALA CB C 4.700 0.767 5.233 1.00 . A A . 6 ALA CB 1 1 9 35069 1 1 6 ALA H H 5.406 3.386 5.539 1.00 . A A . 6 ALA H 1 1 9 35070 1 1 6 ALA HA H 4.000 1.748 3.470 1.00 . A A . 6 ALA HA 1 1 9 35071 1 1 6 ALA HB1 H 4.037 -0.085 5.076 1.00 . A A . 6 ALA HB1 1 1 9 35072 1 1 6 ALA HB2 H 5.688 0.534 4.845 1.00 . A A . 6 ALA HB2 1 1 9 35073 1 1 6 ALA HB3 H 4.768 0.969 6.298 1.00 . A A . 6 ALA HB3 1 1 9 35074 1 1 6 ALA N N 5.139 3.068 4.610 1.00 . A A . 6 ALA N 1 1 9 35075 1 1 6 ALA O O 2.737 2.902 6.240 1.00 . A A . 6 ALA O 1 1 9 35076 1 1 7 VAL C C -0.294 1.119 5.102 1.00 . A A . 7 VAL C 1 1 9 35077 1 1 7 VAL CA C 0.346 2.466 4.745 1.00 . A A . 7 VAL CA 1 1 9 35078 1 1 7 VAL CB C -0.470 3.192 3.638 1.00 . A A . 7 VAL CB 1 1 9 35079 1 1 7 VAL CG1 C -1.893 3.538 4.111 1.00 . A A . 7 VAL CG1 1 1 9 35080 1 1 7 VAL CG2 C 0.187 4.485 3.153 1.00 . A A . 7 VAL CG2 1 1 9 35081 1 1 7 VAL H H 1.899 1.806 3.426 1.00 . A A . 7 VAL H 1 1 9 35082 1 1 7 VAL HA H 0.344 3.103 5.631 1.00 . A A . 7 VAL HA 1 1 9 35083 1 1 7 VAL HB H -0.537 2.527 2.778 1.00 . A A . 7 VAL HB 1 1 9 35084 1 1 7 VAL HG11 H -2.443 2.633 4.364 1.00 . A A . 7 VAL HG11 1 1 9 35085 1 1 7 VAL HG12 H -1.844 4.188 4.986 1.00 . A A . 7 VAL HG12 1 1 9 35086 1 1 7 VAL HG13 H -2.425 4.058 3.314 1.00 . A A . 7 VAL HG13 1 1 9 35087 1 1 7 VAL HG21 H 1.241 4.338 2.918 1.00 . A A . 7 VAL HG21 1 1 9 35088 1 1 7 VAL HG22 H -0.317 4.829 2.254 1.00 . A A . 7 VAL HG22 1 1 9 35089 1 1 7 VAL HG23 H 0.070 5.239 3.918 1.00 . A A . 7 VAL HG23 1 1 9 35090 1 1 7 VAL N N 1.739 2.211 4.337 1.00 . A A . 7 VAL N 1 1 9 35091 1 1 7 VAL O O -0.769 0.398 4.223 1.00 . A A . 7 VAL O 1 1 9 35092 1 1 8 LEU C C -2.431 -0.021 7.270 1.00 . A A . 8 LEU C 1 1 9 35093 1 1 8 LEU CA C -1.005 -0.418 6.897 1.00 . A A . 8 LEU CA 1 1 9 35094 1 1 8 LEU CB C -0.331 -1.024 8.151 1.00 . A A . 8 LEU CB 1 1 9 35095 1 1 8 LEU CD1 C 2.148 -0.984 7.324 1.00 . A A . 8 LEU CD1 1 1 9 35096 1 1 8 LEU CD2 C 1.485 -2.158 9.429 1.00 . A A . 8 LEU CD2 1 1 9 35097 1 1 8 LEU CG C 1.020 -1.754 8.024 1.00 . A A . 8 LEU CG 1 1 9 35098 1 1 8 LEU H H 0.156 1.377 7.070 1.00 . A A . 8 LEU H 1 1 9 35099 1 1 8 LEU HA H -1.062 -1.177 6.120 1.00 . A A . 8 LEU HA 1 1 9 35100 1 1 8 LEU HB2 H -0.240 -0.246 8.899 1.00 . A A . 8 LEU HB2 1 1 9 35101 1 1 8 LEU HB3 H -1.029 -1.755 8.563 1.00 . A A . 8 LEU HB3 1 1 9 35102 1 1 8 LEU HD11 H 2.367 -0.061 7.859 1.00 . A A . 8 LEU HD11 1 1 9 35103 1 1 8 LEU HD12 H 3.049 -1.597 7.300 1.00 . A A . 8 LEU HD12 1 1 9 35104 1 1 8 LEU HD13 H 1.874 -0.750 6.298 1.00 . A A . 8 LEU HD13 1 1 9 35105 1 1 8 LEU HD21 H 1.649 -1.270 10.040 1.00 . A A . 8 LEU HD21 1 1 9 35106 1 1 8 LEU HD22 H 0.735 -2.791 9.901 1.00 . A A . 8 LEU HD22 1 1 9 35107 1 1 8 LEU HD23 H 2.416 -2.715 9.363 1.00 . A A . 8 LEU HD23 1 1 9 35108 1 1 8 LEU HG H 0.839 -2.663 7.465 1.00 . A A . 8 LEU HG 1 1 9 35109 1 1 8 LEU N N -0.293 0.762 6.394 1.00 . A A . 8 LEU N 1 1 9 35110 1 1 8 LEU O O -2.618 0.834 8.140 1.00 . A A . 8 LEU O 1 1 9 35111 1 1 9 LYS C C -5.571 -1.927 7.045 1.00 . A A . 9 LYS C 1 1 9 35112 1 1 9 LYS CA C -4.828 -0.592 7.134 1.00 . A A . 9 LYS CA 1 1 9 35113 1 1 9 LYS CB C -5.579 0.561 6.414 1.00 . A A . 9 LYS CB 1 1 9 35114 1 1 9 LYS CD C -6.415 2.980 6.883 1.00 . A A . 9 LYS CD 1 1 9 35115 1 1 9 LYS CE C -7.735 2.675 7.610 1.00 . A A . 9 LYS CE 1 1 9 35116 1 1 9 LYS CG C -5.386 1.878 7.178 1.00 . A A . 9 LYS CG 1 1 9 35117 1 1 9 LYS H H -3.199 -1.400 5.996 1.00 . A A . 9 LYS H 1 1 9 35118 1 1 9 LYS HA H -4.823 -0.369 8.202 1.00 . A A . 9 LYS HA 1 1 9 35119 1 1 9 LYS HB2 H -5.219 0.665 5.388 1.00 . A A . 9 LYS HB2 1 1 9 35120 1 1 9 LYS HB3 H -6.647 0.353 6.367 1.00 . A A . 9 LYS HB3 1 1 9 35121 1 1 9 LYS HD2 H -6.007 3.921 7.256 1.00 . A A . 9 LYS HD2 1 1 9 35122 1 1 9 LYS HD3 H -6.582 3.071 5.807 1.00 . A A . 9 LYS HD3 1 1 9 35123 1 1 9 LYS HE2 H -8.307 1.940 7.041 1.00 . A A . 9 LYS HE2 1 1 9 35124 1 1 9 LYS HE3 H -7.511 2.240 8.589 1.00 . A A . 9 LYS HE3 1 1 9 35125 1 1 9 LYS HG2 H -5.406 1.690 8.248 1.00 . A A . 9 LYS HG2 1 1 9 35126 1 1 9 LYS HG3 H -4.393 2.238 6.955 1.00 . A A . 9 LYS HG3 1 1 9 35127 1 1 9 LYS HZ1 H -8.980 4.240 6.964 1.00 . A A . 9 LYS HZ1 1 1 9 35128 1 1 9 LYS HZ2 H -9.409 3.622 8.358 1.00 . A A . 9 LYS HZ2 1 1 9 35129 1 1 9 LYS HZ3 H -8.092 4.613 8.315 1.00 . A A . 9 LYS HZ3 1 1 9 35130 1 1 9 LYS N N -3.428 -0.699 6.696 1.00 . A A . 9 LYS N 1 1 9 35131 1 1 9 LYS NZ N -8.570 3.876 7.827 1.00 . A A . 9 LYS NZ 1 1 9 35132 1 1 9 LYS O O -5.027 -2.948 6.629 1.00 . A A . 9 LYS O 1 1 9 35133 1 1 10 GLY C C -8.968 -2.685 8.355 1.00 . A A . 10 GLY C 1 1 9 35134 1 1 10 GLY CA C -7.746 -3.013 7.524 1.00 . A A . 10 GLY CA 1 1 9 35135 1 1 10 GLY H H -7.133 -1.024 7.914 1.00 . A A . 10 GLY H 1 1 9 35136 1 1 10 GLY HA2 H -8.044 -3.265 6.508 1.00 . A A . 10 GLY HA2 1 1 9 35137 1 1 10 GLY HA3 H -7.259 -3.892 7.951 1.00 . A A . 10 GLY HA3 1 1 9 35138 1 1 10 GLY N N -6.812 -1.897 7.523 1.00 . A A . 10 GLY N 1 1 9 35139 1 1 10 GLY O O -10.058 -2.475 7.828 1.00 . A A . 10 GLY O 1 1 9 35140 1 1 11 ASP C C -10.218 -1.083 11.000 1.00 . A A . 11 ASP C 1 1 9 35141 1 1 11 ASP CA C -9.768 -2.512 10.676 1.00 . A A . 11 ASP CA 1 1 9 35142 1 1 11 ASP CB C -9.237 -3.313 11.881 1.00 . A A . 11 ASP CB 1 1 9 35143 1 1 11 ASP CG C -8.606 -4.646 11.450 1.00 . A A . 11 ASP CG 1 1 9 35144 1 1 11 ASP H H -7.784 -2.685 9.961 1.00 . A A . 11 ASP H 1 1 9 35145 1 1 11 ASP HA H -10.639 -3.056 10.309 1.00 . A A . 11 ASP HA 1 1 9 35146 1 1 11 ASP HB2 H -8.475 -2.734 12.396 1.00 . A A . 11 ASP HB2 1 1 9 35147 1 1 11 ASP HB3 H -10.053 -3.498 12.581 1.00 . A A . 11 ASP HB3 1 1 9 35148 1 1 11 ASP N N -8.735 -2.521 9.642 1.00 . A A . 11 ASP N 1 1 9 35149 1 1 11 ASP O O -9.885 -0.528 12.046 1.00 . A A . 11 ASP O 1 1 9 35150 1 1 11 ASP OD1 O -7.458 -4.587 10.947 1.00 . A A . 11 ASP OD1 1 1 9 35151 1 1 11 ASP OD2 O -9.287 -5.691 11.546 1.00 . A A . 11 ASP OD2 1 1 9 35152 1 1 12 GLY C C -10.499 1.918 10.714 1.00 . A A . 12 GLY C 1 1 9 35153 1 1 12 GLY CA C -11.457 0.900 10.078 1.00 . A A . 12 GLY CA 1 1 9 35154 1 1 12 GLY H H -11.155 -1.015 9.236 1.00 . A A . 12 GLY H 1 1 9 35155 1 1 12 GLY HA2 H -11.678 1.232 9.064 1.00 . A A . 12 GLY HA2 1 1 9 35156 1 1 12 GLY HA3 H -12.407 0.886 10.608 1.00 . A A . 12 GLY HA3 1 1 9 35157 1 1 12 GLY N N -10.916 -0.461 10.038 1.00 . A A . 12 GLY N 1 1 9 35158 1 1 12 GLY O O -9.523 2.305 10.067 1.00 . A A . 12 GLY O 1 1 9 35159 1 1 13 PRO C C -8.504 2.827 13.046 1.00 . A A . 13 PRO C 1 1 9 35160 1 1 13 PRO CA C -9.926 3.303 12.694 1.00 . A A . 13 PRO CA 1 1 9 35161 1 1 13 PRO CB C -10.745 3.672 13.935 1.00 . A A . 13 PRO CB 1 1 9 35162 1 1 13 PRO CD C -11.802 1.820 12.839 1.00 . A A . 13 PRO CD 1 1 9 35163 1 1 13 PRO CG C -11.549 2.407 14.226 1.00 . A A . 13 PRO CG 1 1 9 35164 1 1 13 PRO HA H -9.824 4.193 12.071 1.00 . A A . 13 PRO HA 1 1 9 35165 1 1 13 PRO HB2 H -10.118 3.955 14.781 1.00 . A A . 13 PRO HB2 1 1 9 35166 1 1 13 PRO HB3 H -11.430 4.485 13.687 1.00 . A A . 13 PRO HB3 1 1 9 35167 1 1 13 PRO HD2 H -11.795 0.733 12.902 1.00 . A A . 13 PRO HD2 1 1 9 35168 1 1 13 PRO HD3 H -12.758 2.139 12.428 1.00 . A A . 13 PRO HD3 1 1 9 35169 1 1 13 PRO HG2 H -10.938 1.714 14.808 1.00 . A A . 13 PRO HG2 1 1 9 35170 1 1 13 PRO HG3 H -12.481 2.628 14.748 1.00 . A A . 13 PRO HG3 1 1 9 35171 1 1 13 PRO N N -10.734 2.318 11.981 1.00 . A A . 13 PRO N 1 1 9 35172 1 1 13 PRO O O -7.710 3.655 13.489 1.00 . A A . 13 PRO O 1 1 9 35173 1 1 14 VAL C C -5.955 1.534 11.689 1.00 . A A . 14 VAL C 1 1 9 35174 1 1 14 VAL CA C -6.751 1.081 12.906 1.00 . A A . 14 VAL CA 1 1 9 35175 1 1 14 VAL CB C -6.636 -0.463 13.003 1.00 . A A . 14 VAL CB 1 1 9 35176 1 1 14 VAL CG1 C -5.180 -0.938 13.140 1.00 . A A . 14 VAL CG1 1 1 9 35177 1 1 14 VAL CG2 C -7.389 -0.993 14.237 1.00 . A A . 14 VAL CG2 1 1 9 35178 1 1 14 VAL H H -8.833 0.874 12.498 1.00 . A A . 14 VAL H 1 1 9 35179 1 1 14 VAL HA H -6.290 1.516 13.796 1.00 . A A . 14 VAL HA 1 1 9 35180 1 1 14 VAL HB H -7.016 -0.933 12.084 1.00 . A A . 14 VAL HB 1 1 9 35181 1 1 14 VAL HG11 H -4.735 -0.557 14.058 1.00 . A A . 14 VAL HG11 1 1 9 35182 1 1 14 VAL HG12 H -5.179 -2.022 13.158 1.00 . A A . 14 VAL HG12 1 1 9 35183 1 1 14 VAL HG13 H -4.578 -0.623 12.291 1.00 . A A . 14 VAL HG13 1 1 9 35184 1 1 14 VAL HG21 H -6.971 -0.557 15.143 1.00 . A A . 14 VAL HG21 1 1 9 35185 1 1 14 VAL HG22 H -8.448 -0.744 14.186 1.00 . A A . 14 VAL HG22 1 1 9 35186 1 1 14 VAL HG23 H -7.292 -2.077 14.300 1.00 . A A . 14 VAL HG23 1 1 9 35187 1 1 14 VAL N N -8.139 1.557 12.806 1.00 . A A . 14 VAL N 1 1 9 35188 1 1 14 VAL O O -6.385 1.413 10.539 1.00 . A A . 14 VAL O 1 1 9 35189 1 1 15 GLN C C -2.366 1.907 11.612 1.00 . A A . 15 GLN C 1 1 9 35190 1 1 15 GLN CA C -3.711 2.258 10.992 1.00 . A A . 15 GLN CA 1 1 9 35191 1 1 15 GLN CB C -3.725 3.693 10.434 1.00 . A A . 15 GLN CB 1 1 9 35192 1 1 15 GLN CD C -3.949 5.367 12.460 1.00 . A A . 15 GLN CD 1 1 9 35193 1 1 15 GLN CG C -3.091 4.792 11.321 1.00 . A A . 15 GLN CG 1 1 9 35194 1 1 15 GLN H H -4.453 2.014 12.952 1.00 . A A . 15 GLN H 1 1 9 35195 1 1 15 GLN HA H -3.864 1.571 10.159 1.00 . A A . 15 GLN HA 1 1 9 35196 1 1 15 GLN HB2 H -3.141 3.667 9.512 1.00 . A A . 15 GLN HB2 1 1 9 35197 1 1 15 GLN HB3 H -4.741 3.974 10.147 1.00 . A A . 15 GLN HB3 1 1 9 35198 1 1 15 GLN HE21 H -5.616 4.306 12.004 1.00 . A A . 15 GLN HE21 1 1 9 35199 1 1 15 GLN HE22 H -5.727 5.379 13.362 1.00 . A A . 15 GLN HE22 1 1 9 35200 1 1 15 GLN HG2 H -2.150 4.450 11.747 1.00 . A A . 15 GLN HG2 1 1 9 35201 1 1 15 GLN HG3 H -2.827 5.600 10.649 1.00 . A A . 15 GLN HG3 1 1 9 35202 1 1 15 GLN N N -4.751 2.020 11.975 1.00 . A A . 15 GLN N 1 1 9 35203 1 1 15 GLN NE2 N -5.215 5.028 12.572 1.00 . A A . 15 GLN NE2 1 1 9 35204 1 1 15 GLN O O -2.195 1.956 12.833 1.00 . A A . 15 GLN O 1 1 9 35205 1 1 15 GLN OE1 O -3.492 6.148 13.278 1.00 . A A . 15 GLN OE1 1 1 9 35206 1 1 16 GLY C C 0.857 2.229 10.168 1.00 . A A . 16 GLY C 1 1 9 35207 1 1 16 GLY CA C -0.008 1.461 11.134 1.00 . A A . 16 GLY CA 1 1 9 35208 1 1 16 GLY H H -1.624 1.605 9.758 1.00 . A A . 16 GLY H 1 1 9 35209 1 1 16 GLY HA2 H 0.163 1.835 12.138 1.00 . A A . 16 GLY HA2 1 1 9 35210 1 1 16 GLY HA3 H 0.276 0.412 11.082 1.00 . A A . 16 GLY HA3 1 1 9 35211 1 1 16 GLY N N -1.402 1.608 10.751 1.00 . A A . 16 GLY N 1 1 9 35212 1 1 16 GLY O O 1.046 1.793 9.037 1.00 . A A . 16 GLY O 1 1 9 35213 1 1 17 ILE C C 3.762 3.697 10.254 1.00 . A A . 17 ILE C 1 1 9 35214 1 1 17 ILE CA C 2.377 4.087 9.801 1.00 . A A . 17 ILE CA 1 1 9 35215 1 1 17 ILE CB C 2.145 5.599 9.886 1.00 . A A . 17 ILE CB 1 1 9 35216 1 1 17 ILE CD1 C 4.540 6.776 10.033 1.00 . A A . 17 ILE CD1 1 1 9 35217 1 1 17 ILE CG1 C 3.278 6.417 9.226 1.00 . A A . 17 ILE CG1 1 1 9 35218 1 1 17 ILE CG2 C 1.762 6.152 11.263 1.00 . A A . 17 ILE CG2 1 1 9 35219 1 1 17 ILE H H 1.244 3.726 11.528 1.00 . A A . 17 ILE H 1 1 9 35220 1 1 17 ILE HA H 2.286 3.815 8.745 1.00 . A A . 17 ILE HA 1 1 9 35221 1 1 17 ILE HB H 1.253 5.745 9.288 1.00 . A A . 17 ILE HB 1 1 9 35222 1 1 17 ILE HD11 H 5.131 7.489 9.459 1.00 . A A . 17 ILE HD11 1 1 9 35223 1 1 17 ILE HD12 H 4.270 7.242 10.982 1.00 . A A . 17 ILE HD12 1 1 9 35224 1 1 17 ILE HD13 H 5.160 5.905 10.219 1.00 . A A . 17 ILE HD13 1 1 9 35225 1 1 17 ILE HG12 H 3.573 5.945 8.288 1.00 . A A . 17 ILE HG12 1 1 9 35226 1 1 17 ILE HG13 H 2.818 7.355 8.982 1.00 . A A . 17 ILE HG13 1 1 9 35227 1 1 17 ILE HG21 H 1.627 7.231 11.186 1.00 . A A . 17 ILE HG21 1 1 9 35228 1 1 17 ILE HG22 H 0.811 5.721 11.572 1.00 . A A . 17 ILE HG22 1 1 9 35229 1 1 17 ILE HG23 H 2.536 5.928 11.994 1.00 . A A . 17 ILE HG23 1 1 9 35230 1 1 17 ILE N N 1.386 3.376 10.585 1.00 . A A . 17 ILE N 1 1 9 35231 1 1 17 ILE O O 4.104 3.836 11.426 1.00 . A A . 17 ILE O 1 1 9 35232 1 1 18 ILE C C 6.770 3.680 8.247 1.00 . A A . 18 ILE C 1 1 9 35233 1 1 18 ILE CA C 6.019 3.142 9.464 1.00 . A A . 18 ILE CA 1 1 9 35234 1 1 18 ILE CB C 6.468 1.716 9.873 1.00 . A A . 18 ILE CB 1 1 9 35235 1 1 18 ILE CD1 C 6.787 0.019 8.000 1.00 . A A . 18 ILE CD1 1 1 9 35236 1 1 18 ILE CG1 C 5.837 0.555 9.069 1.00 . A A . 18 ILE CG1 1 1 9 35237 1 1 18 ILE CG2 C 6.213 1.494 11.372 1.00 . A A . 18 ILE CG2 1 1 9 35238 1 1 18 ILE H H 4.197 3.148 8.356 1.00 . A A . 18 ILE H 1 1 9 35239 1 1 18 ILE HA H 6.309 3.795 10.286 1.00 . A A . 18 ILE HA 1 1 9 35240 1 1 18 ILE HB H 7.551 1.675 9.752 1.00 . A A . 18 ILE HB 1 1 9 35241 1 1 18 ILE HD11 H 7.106 0.819 7.336 1.00 . A A . 18 ILE HD11 1 1 9 35242 1 1 18 ILE HD12 H 7.659 -0.421 8.487 1.00 . A A . 18 ILE HD12 1 1 9 35243 1 1 18 ILE HD13 H 6.281 -0.745 7.416 1.00 . A A . 18 ILE HD13 1 1 9 35244 1 1 18 ILE HG12 H 5.604 -0.275 9.736 1.00 . A A . 18 ILE HG12 1 1 9 35245 1 1 18 ILE HG13 H 4.903 0.859 8.602 1.00 . A A . 18 ILE HG13 1 1 9 35246 1 1 18 ILE HG21 H 6.659 0.550 11.680 1.00 . A A . 18 ILE HG21 1 1 9 35247 1 1 18 ILE HG22 H 6.665 2.296 11.957 1.00 . A A . 18 ILE HG22 1 1 9 35248 1 1 18 ILE HG23 H 5.143 1.461 11.569 1.00 . A A . 18 ILE HG23 1 1 9 35249 1 1 18 ILE N N 4.575 3.284 9.288 1.00 . A A . 18 ILE N 1 1 9 35250 1 1 18 ILE O O 6.535 3.295 7.105 1.00 . A A . 18 ILE O 1 1 9 35251 1 1 19 ASN C C 9.904 4.190 7.755 1.00 . A A . 19 ASN C 1 1 9 35252 1 1 19 ASN CA C 8.677 5.109 7.610 1.00 . A A . 19 ASN CA 1 1 9 35253 1 1 19 ASN CB C 9.102 6.542 7.991 1.00 . A A . 19 ASN CB 1 1 9 35254 1 1 19 ASN CG C 8.336 7.672 7.318 1.00 . A A . 19 ASN CG 1 1 9 35255 1 1 19 ASN H H 7.692 4.963 9.473 1.00 . A A . 19 ASN H 1 1 9 35256 1 1 19 ASN HA H 8.316 5.064 6.587 1.00 . A A . 19 ASN HA 1 1 9 35257 1 1 19 ASN HB2 H 9.002 6.658 9.068 1.00 . A A . 19 ASN HB2 1 1 9 35258 1 1 19 ASN HB3 H 10.153 6.687 7.740 1.00 . A A . 19 ASN HB3 1 1 9 35259 1 1 19 ASN HD21 H 6.652 6.579 7.174 1.00 . A A . 19 ASN HD21 1 1 9 35260 1 1 19 ASN HD22 H 6.578 8.203 6.506 1.00 . A A . 19 ASN HD22 1 1 9 35261 1 1 19 ASN N N 7.631 4.651 8.513 1.00 . A A . 19 ASN N 1 1 9 35262 1 1 19 ASN ND2 N 7.074 7.473 6.991 1.00 . A A . 19 ASN ND2 1 1 9 35263 1 1 19 ASN O O 10.083 3.552 8.792 1.00 . A A . 19 ASN O 1 1 9 35264 1 1 19 ASN OD1 O 8.872 8.759 7.121 1.00 . A A . 19 ASN OD1 1 1 9 35265 1 1 20 PHE C C 13.165 4.507 6.221 1.00 . A A . 20 PHE C 1 1 9 35266 1 1 20 PHE CA C 12.125 3.587 6.863 1.00 . A A . 20 PHE CA 1 1 9 35267 1 1 20 PHE CB C 12.188 2.251 6.108 1.00 . A A . 20 PHE CB 1 1 9 35268 1 1 20 PHE CD1 C 12.035 0.235 7.621 1.00 . A A . 20 PHE CD1 1 1 9 35269 1 1 20 PHE CD2 C 10.195 0.697 6.111 1.00 . A A . 20 PHE CD2 1 1 9 35270 1 1 20 PHE CE1 C 11.443 -0.987 7.987 1.00 . A A . 20 PHE CE1 1 1 9 35271 1 1 20 PHE CE2 C 9.591 -0.514 6.490 1.00 . A A . 20 PHE CE2 1 1 9 35272 1 1 20 PHE CG C 11.431 1.065 6.664 1.00 . A A . 20 PHE CG 1 1 9 35273 1 1 20 PHE CZ C 10.214 -1.361 7.422 1.00 . A A . 20 PHE CZ 1 1 9 35274 1 1 20 PHE H H 10.592 4.760 5.947 1.00 . A A . 20 PHE H 1 1 9 35275 1 1 20 PHE HA H 12.393 3.423 7.906 1.00 . A A . 20 PHE HA 1 1 9 35276 1 1 20 PHE HB2 H 11.858 2.415 5.089 1.00 . A A . 20 PHE HB2 1 1 9 35277 1 1 20 PHE HB3 H 13.237 1.957 6.043 1.00 . A A . 20 PHE HB3 1 1 9 35278 1 1 20 PHE HD1 H 12.959 0.542 8.079 1.00 . A A . 20 PHE HD1 1 1 9 35279 1 1 20 PHE HD2 H 9.720 1.328 5.376 1.00 . A A . 20 PHE HD2 1 1 9 35280 1 1 20 PHE HE1 H 11.921 -1.626 8.718 1.00 . A A . 20 PHE HE1 1 1 9 35281 1 1 20 PHE HE2 H 8.642 -0.794 6.066 1.00 . A A . 20 PHE HE2 1 1 9 35282 1 1 20 PHE HZ H 9.737 -2.286 7.718 1.00 . A A . 20 PHE HZ 1 1 9 35283 1 1 20 PHE N N 10.796 4.201 6.764 1.00 . A A . 20 PHE N 1 1 9 35284 1 1 20 PHE O O 12.964 4.927 5.086 1.00 . A A . 20 PHE O 1 1 9 35285 1 1 21 GLU C C 16.266 4.241 5.644 1.00 . A A . 21 GLU C 1 1 9 35286 1 1 21 GLU CA C 15.433 5.417 6.219 1.00 . A A . 21 GLU CA 1 1 9 35287 1 1 21 GLU CB C 16.199 6.280 7.245 1.00 . A A . 21 GLU CB 1 1 9 35288 1 1 21 GLU CD C 18.688 5.841 6.719 1.00 . A A . 21 GLU CD 1 1 9 35289 1 1 21 GLU CG C 17.563 5.774 7.750 1.00 . A A . 21 GLU CG 1 1 9 35290 1 1 21 GLU H H 14.408 4.401 7.806 1.00 . A A . 21 GLU H 1 1 9 35291 1 1 21 GLU HA H 15.094 6.085 5.398 1.00 . A A . 21 GLU HA 1 1 9 35292 1 1 21 GLU HB2 H 16.322 7.284 6.840 1.00 . A A . 21 GLU HB2 1 1 9 35293 1 1 21 GLU HB3 H 15.573 6.385 8.128 1.00 . A A . 21 GLU HB3 1 1 9 35294 1 1 21 GLU HG2 H 17.862 6.391 8.598 1.00 . A A . 21 GLU HG2 1 1 9 35295 1 1 21 GLU HG3 H 17.459 4.747 8.100 1.00 . A A . 21 GLU HG3 1 1 9 35296 1 1 21 GLU N N 14.270 4.810 6.885 1.00 . A A . 21 GLU N 1 1 9 35297 1 1 21 GLU O O 16.224 3.135 6.182 1.00 . A A . 21 GLU O 1 1 9 35298 1 1 21 GLU OE1 O 18.491 6.506 5.679 1.00 . A A . 21 GLU OE1 1 1 9 35299 1 1 21 GLU OE2 O 19.738 5.217 6.972 1.00 . A A . 21 GLU OE2 1 1 9 35300 1 1 22 GLN C C 19.093 4.283 3.237 1.00 . A A . 22 GLN C 1 1 9 35301 1 1 22 GLN CA C 18.044 3.541 4.074 1.00 . A A . 22 GLN CA 1 1 9 35302 1 1 22 GLN CB C 17.385 2.475 3.204 1.00 . A A . 22 GLN CB 1 1 9 35303 1 1 22 GLN CD C 18.452 1.577 1.068 1.00 . A A . 22 GLN CD 1 1 9 35304 1 1 22 GLN CG C 18.366 1.459 2.592 1.00 . A A . 22 GLN CG 1 1 9 35305 1 1 22 GLN H H 17.240 5.435 4.398 1.00 . A A . 22 GLN H 1 1 9 35306 1 1 22 GLN HA H 18.534 3.054 4.925 1.00 . A A . 22 GLN HA 1 1 9 35307 1 1 22 GLN HB2 H 16.651 1.949 3.801 1.00 . A A . 22 GLN HB2 1 1 9 35308 1 1 22 GLN HB3 H 16.852 2.981 2.408 1.00 . A A . 22 GLN HB3 1 1 9 35309 1 1 22 GLN HE21 H 19.080 -0.284 0.859 1.00 . A A . 22 GLN HE21 1 1 9 35310 1 1 22 GLN HE22 H 18.669 0.549 -0.605 1.00 . A A . 22 GLN HE22 1 1 9 35311 1 1 22 GLN HG2 H 19.362 1.530 3.028 1.00 . A A . 22 GLN HG2 1 1 9 35312 1 1 22 GLN HG3 H 18.014 0.462 2.846 1.00 . A A . 22 GLN HG3 1 1 9 35313 1 1 22 GLN N N 17.038 4.468 4.584 1.00 . A A . 22 GLN N 1 1 9 35314 1 1 22 GLN NE2 N 18.582 0.462 0.392 1.00 . A A . 22 GLN NE2 1 1 9 35315 1 1 22 GLN O O 18.785 5.110 2.378 1.00 . A A . 22 GLN O 1 1 9 35316 1 1 22 GLN OE1 O 18.343 2.629 0.453 1.00 . A A . 22 GLN OE1 1 1 9 35317 1 1 23 LYS C C 21.633 3.747 1.195 1.00 . A A . 23 LYS C 1 1 9 35318 1 1 23 LYS CA C 21.467 4.400 2.599 1.00 . A A . 23 LYS CA 1 1 9 35319 1 1 23 LYS CB C 22.687 4.428 3.534 1.00 . A A . 23 LYS CB 1 1 9 35320 1 1 23 LYS CD C 24.126 3.252 5.303 1.00 . A A . 23 LYS CD 1 1 9 35321 1 1 23 LYS CE C 25.560 3.116 4.762 1.00 . A A . 23 LYS CE 1 1 9 35322 1 1 23 LYS CG C 23.027 3.099 4.242 1.00 . A A . 23 LYS CG 1 1 9 35323 1 1 23 LYS H H 20.546 3.262 4.158 1.00 . A A . 23 LYS H 1 1 9 35324 1 1 23 LYS HA H 21.244 5.448 2.377 1.00 . A A . 23 LYS HA 1 1 9 35325 1 1 23 LYS HB2 H 23.534 4.806 2.978 1.00 . A A . 23 LYS HB2 1 1 9 35326 1 1 23 LYS HB3 H 22.470 5.166 4.308 1.00 . A A . 23 LYS HB3 1 1 9 35327 1 1 23 LYS HD2 H 24.000 4.198 5.832 1.00 . A A . 23 LYS HD2 1 1 9 35328 1 1 23 LYS HD3 H 23.966 2.467 6.044 1.00 . A A . 23 LYS HD3 1 1 9 35329 1 1 23 LYS HE2 H 26.256 3.160 5.603 1.00 . A A . 23 LYS HE2 1 1 9 35330 1 1 23 LYS HE3 H 25.657 2.137 4.283 1.00 . A A . 23 LYS HE3 1 1 9 35331 1 1 23 LYS HG2 H 22.146 2.733 4.770 1.00 . A A . 23 LYS HG2 1 1 9 35332 1 1 23 LYS HG3 H 23.312 2.342 3.518 1.00 . A A . 23 LYS HG3 1 1 9 35333 1 1 23 LYS HZ1 H 25.434 3.955 2.878 1.00 . A A . 23 LYS HZ1 1 1 9 35334 1 1 23 LYS HZ2 H 25.646 5.081 4.056 1.00 . A A . 23 LYS HZ2 1 1 9 35335 1 1 23 LYS HZ3 H 26.889 4.123 3.520 1.00 . A A . 23 LYS HZ3 1 1 9 35336 1 1 23 LYS N N 20.348 3.879 3.382 1.00 . A A . 23 LYS N 1 1 9 35337 1 1 23 LYS NZ N 25.914 4.156 3.766 1.00 . A A . 23 LYS NZ 1 1 9 35338 1 1 23 LYS O O 21.344 4.420 0.200 1.00 . A A . 23 LYS O 1 1 9 35339 1 1 24 GLU C C 21.509 0.358 -0.134 1.00 . A A . 24 GLU C 1 1 9 35340 1 1 24 GLU CA C 22.200 1.732 -0.192 1.00 . A A . 24 GLU CA 1 1 9 35341 1 1 24 GLU CB C 23.691 1.473 -0.484 1.00 . A A . 24 GLU CB 1 1 9 35342 1 1 24 GLU CD C 24.980 3.155 0.928 1.00 . A A . 24 GLU CD 1 1 9 35343 1 1 24 GLU CG C 24.609 2.703 -0.482 1.00 . A A . 24 GLU CG 1 1 9 35344 1 1 24 GLU H H 22.170 1.917 1.900 1.00 . A A . 24 GLU H 1 1 9 35345 1 1 24 GLU HA H 21.775 2.302 -1.018 1.00 . A A . 24 GLU HA 1 1 9 35346 1 1 24 GLU HB2 H 24.075 0.729 0.215 1.00 . A A . 24 GLU HB2 1 1 9 35347 1 1 24 GLU HB3 H 23.750 1.026 -1.474 1.00 . A A . 24 GLU HB3 1 1 9 35348 1 1 24 GLU HG2 H 25.529 2.451 -1.010 1.00 . A A . 24 GLU HG2 1 1 9 35349 1 1 24 GLU HG3 H 24.124 3.517 -1.023 1.00 . A A . 24 GLU HG3 1 1 9 35350 1 1 24 GLU N N 22.015 2.464 1.074 1.00 . A A . 24 GLU N 1 1 9 35351 1 1 24 GLU O O 21.179 -0.118 0.946 1.00 . A A . 24 GLU O 1 1 9 35352 1 1 24 GLU OE1 O 25.144 2.311 1.836 1.00 . A A . 24 GLU OE1 1 1 9 35353 1 1 24 GLU OE2 O 25.078 4.374 1.170 1.00 . A A . 24 GLU OE2 1 1 9 35354 1 1 25 SER C C 21.312 -2.746 -0.487 1.00 . A A . 25 SER C 1 1 9 35355 1 1 25 SER CA C 20.658 -1.652 -1.346 1.00 . A A . 25 SER CA 1 1 9 35356 1 1 25 SER CB C 20.609 -2.156 -2.795 1.00 . A A . 25 SER CB 1 1 9 35357 1 1 25 SER H H 21.563 0.125 -2.136 1.00 . A A . 25 SER H 1 1 9 35358 1 1 25 SER HA H 19.630 -1.571 -0.999 1.00 . A A . 25 SER HA 1 1 9 35359 1 1 25 SER HB2 H 21.588 -2.033 -3.261 1.00 . A A . 25 SER HB2 1 1 9 35360 1 1 25 SER HB3 H 20.349 -3.217 -2.799 1.00 . A A . 25 SER HB3 1 1 9 35361 1 1 25 SER HG H 18.916 -2.082 -3.761 1.00 . A A . 25 SER HG 1 1 9 35362 1 1 25 SER N N 21.307 -0.319 -1.270 1.00 . A A . 25 SER N 1 1 9 35363 1 1 25 SER O O 20.617 -3.647 -0.020 1.00 . A A . 25 SER O 1 1 9 35364 1 1 25 SER OG O 19.627 -1.452 -3.528 1.00 . A A . 25 SER OG 1 1 9 35365 1 1 26 ASN C C 23.579 -2.863 2.071 1.00 . A A . 26 ASN C 1 1 9 35366 1 1 26 ASN CA C 23.365 -3.516 0.686 1.00 . A A . 26 ASN CA 1 1 9 35367 1 1 26 ASN CB C 24.722 -3.874 0.051 1.00 . A A . 26 ASN CB 1 1 9 35368 1 1 26 ASN CG C 24.616 -4.500 -1.334 1.00 . A A . 26 ASN CG 1 1 9 35369 1 1 26 ASN H H 23.115 -1.880 -0.664 1.00 . A A . 26 ASN H 1 1 9 35370 1 1 26 ASN HA H 22.803 -4.437 0.850 1.00 . A A . 26 ASN HA 1 1 9 35371 1 1 26 ASN HB2 H 25.334 -2.974 -0.020 1.00 . A A . 26 ASN HB2 1 1 9 35372 1 1 26 ASN HB3 H 25.235 -4.584 0.700 1.00 . A A . 26 ASN HB3 1 1 9 35373 1 1 26 ASN HD21 H 23.231 -5.871 -0.752 1.00 . A A . 26 ASN HD21 1 1 9 35374 1 1 26 ASN HD22 H 23.763 -5.934 -2.428 1.00 . A A . 26 ASN HD22 1 1 9 35375 1 1 26 ASN N N 22.620 -2.651 -0.241 1.00 . A A . 26 ASN N 1 1 9 35376 1 1 26 ASN ND2 N 23.796 -5.521 -1.509 1.00 . A A . 26 ASN ND2 1 1 9 35377 1 1 26 ASN O O 24.305 -3.402 2.904 1.00 . A A . 26 ASN O 1 1 9 35378 1 1 26 ASN OD1 O 25.265 -4.070 -2.274 1.00 . A A . 26 ASN OD1 1 1 9 35379 1 1 27 GLY C C 22.010 -1.117 4.517 1.00 . A A . 27 GLY C 1 1 9 35380 1 1 27 GLY CA C 23.165 -0.895 3.531 1.00 . A A . 27 GLY CA 1 1 9 35381 1 1 27 GLY H H 22.317 -1.330 1.637 1.00 . A A . 27 GLY H 1 1 9 35382 1 1 27 GLY HA2 H 24.110 -1.162 4.004 1.00 . A A . 27 GLY HA2 1 1 9 35383 1 1 27 GLY HA3 H 23.173 0.162 3.275 1.00 . A A . 27 GLY HA3 1 1 9 35384 1 1 27 GLY N N 22.997 -1.681 2.310 1.00 . A A . 27 GLY N 1 1 9 35385 1 1 27 GLY O O 20.883 -1.362 4.076 1.00 . A A . 27 GLY O 1 1 9 35386 1 1 28 PRO C C 20.226 -0.117 6.907 1.00 . A A . 28 PRO C 1 1 9 35387 1 1 28 PRO CA C 21.279 -1.229 6.881 1.00 . A A . 28 PRO CA 1 1 9 35388 1 1 28 PRO CB C 22.083 -1.309 8.183 1.00 . A A . 28 PRO CB 1 1 9 35389 1 1 28 PRO CD C 23.551 -0.665 6.443 1.00 . A A . 28 PRO CD 1 1 9 35390 1 1 28 PRO CG C 23.251 -0.368 7.913 1.00 . A A . 28 PRO CG 1 1 9 35391 1 1 28 PRO HA H 20.768 -2.180 6.716 1.00 . A A . 28 PRO HA 1 1 9 35392 1 1 28 PRO HB2 H 21.502 -1.024 9.062 1.00 . A A . 28 PRO HB2 1 1 9 35393 1 1 28 PRO HB3 H 22.470 -2.318 8.305 1.00 . A A . 28 PRO HB3 1 1 9 35394 1 1 28 PRO HD2 H 24.001 0.203 5.965 1.00 . A A . 28 PRO HD2 1 1 9 35395 1 1 28 PRO HD3 H 24.225 -1.521 6.375 1.00 . A A . 28 PRO HD3 1 1 9 35396 1 1 28 PRO HG2 H 22.929 0.670 8.027 1.00 . A A . 28 PRO HG2 1 1 9 35397 1 1 28 PRO HG3 H 24.104 -0.584 8.556 1.00 . A A . 28 PRO HG3 1 1 9 35398 1 1 28 PRO N N 22.272 -1.011 5.836 1.00 . A A . 28 PRO N 1 1 9 35399 1 1 28 PRO O O 20.321 0.870 6.172 1.00 . A A . 28 PRO O 1 1 9 35400 1 1 29 VAL C C 17.606 0.931 9.200 1.00 . A A . 29 VAL C 1 1 9 35401 1 1 29 VAL CA C 17.984 0.488 7.792 1.00 . A A . 29 VAL CA 1 1 9 35402 1 1 29 VAL CB C 16.839 -0.403 7.250 1.00 . A A . 29 VAL CB 1 1 9 35403 1 1 29 VAL CG1 C 15.397 -0.038 7.633 1.00 . A A . 29 VAL CG1 1 1 9 35404 1 1 29 VAL CG2 C 16.883 -0.439 5.726 1.00 . A A . 29 VAL CG2 1 1 9 35405 1 1 29 VAL H H 19.246 -1.136 8.359 1.00 . A A . 29 VAL H 1 1 9 35406 1 1 29 VAL HA H 18.105 1.375 7.165 1.00 . A A . 29 VAL HA 1 1 9 35407 1 1 29 VAL HB H 16.988 -1.409 7.638 1.00 . A A . 29 VAL HB 1 1 9 35408 1 1 29 VAL HG11 H 14.705 -0.716 7.132 1.00 . A A . 29 VAL HG11 1 1 9 35409 1 1 29 VAL HG12 H 15.246 -0.154 8.706 1.00 . A A . 29 VAL HG12 1 1 9 35410 1 1 29 VAL HG13 H 15.172 0.985 7.336 1.00 . A A . 29 VAL HG13 1 1 9 35411 1 1 29 VAL HG21 H 16.646 0.545 5.341 1.00 . A A . 29 VAL HG21 1 1 9 35412 1 1 29 VAL HG22 H 17.875 -0.728 5.382 1.00 . A A . 29 VAL HG22 1 1 9 35413 1 1 29 VAL HG23 H 16.140 -1.147 5.358 1.00 . A A . 29 VAL HG23 1 1 9 35414 1 1 29 VAL N N 19.223 -0.303 7.765 1.00 . A A . 29 VAL N 1 1 9 35415 1 1 29 VAL O O 17.880 0.232 10.171 1.00 . A A . 29 VAL O 1 1 9 35416 1 1 30 LYS C C 14.677 2.612 10.207 1.00 . A A . 30 LYS C 1 1 9 35417 1 1 30 LYS CA C 16.187 2.498 10.497 1.00 . A A . 30 LYS CA 1 1 9 35418 1 1 30 LYS CB C 16.730 3.867 10.942 1.00 . A A . 30 LYS CB 1 1 9 35419 1 1 30 LYS CD C 18.669 5.349 11.496 1.00 . A A . 30 LYS CD 1 1 9 35420 1 1 30 LYS CE C 20.157 5.626 11.249 1.00 . A A . 30 LYS CE 1 1 9 35421 1 1 30 LYS CG C 18.261 3.947 11.026 1.00 . A A . 30 LYS CG 1 1 9 35422 1 1 30 LYS H H 16.713 2.556 8.419 1.00 . A A . 30 LYS H 1 1 9 35423 1 1 30 LYS HA H 16.340 1.786 11.320 1.00 . A A . 30 LYS HA 1 1 9 35424 1 1 30 LYS HB2 H 16.392 4.627 10.237 1.00 . A A . 30 LYS HB2 1 1 9 35425 1 1 30 LYS HB3 H 16.307 4.103 11.919 1.00 . A A . 30 LYS HB3 1 1 9 35426 1 1 30 LYS HD2 H 18.090 6.091 10.941 1.00 . A A . 30 LYS HD2 1 1 9 35427 1 1 30 LYS HD3 H 18.431 5.460 12.555 1.00 . A A . 30 LYS HD3 1 1 9 35428 1 1 30 LYS HE2 H 20.366 5.497 10.182 1.00 . A A . 30 LYS HE2 1 1 9 35429 1 1 30 LYS HE3 H 20.351 6.668 11.510 1.00 . A A . 30 LYS HE3 1 1 9 35430 1 1 30 LYS HG2 H 18.629 3.196 11.723 1.00 . A A . 30 LYS HG2 1 1 9 35431 1 1 30 LYS HG3 H 18.695 3.768 10.041 1.00 . A A . 30 LYS HG3 1 1 9 35432 1 1 30 LYS HZ1 H 20.644 4.488 12.955 1.00 . A A . 30 LYS HZ1 1 1 9 35433 1 1 30 LYS HZ2 H 21.152 3.813 11.648 1.00 . A A . 30 LYS HZ2 1 1 9 35434 1 1 30 LYS HZ3 H 21.964 5.118 12.189 1.00 . A A . 30 LYS HZ3 1 1 9 35435 1 1 30 LYS N N 16.878 2.047 9.284 1.00 . A A . 30 LYS N 1 1 9 35436 1 1 30 LYS NZ N 21.040 4.748 12.050 1.00 . A A . 30 LYS NZ 1 1 9 35437 1 1 30 LYS O O 14.264 3.479 9.438 1.00 . A A . 30 LYS O 1 1 9 35438 1 1 31 VAL C C 11.997 2.960 11.906 1.00 . A A . 31 VAL C 1 1 9 35439 1 1 31 VAL CA C 12.378 1.946 10.822 1.00 . A A . 31 VAL CA 1 1 9 35440 1 1 31 VAL CB C 11.584 0.626 11.052 1.00 . A A . 31 VAL CB 1 1 9 35441 1 1 31 VAL CG1 C 11.456 0.202 12.514 1.00 . A A . 31 VAL CG1 1 1 9 35442 1 1 31 VAL CG2 C 10.149 0.695 10.497 1.00 . A A . 31 VAL CG2 1 1 9 35443 1 1 31 VAL H H 14.269 1.119 11.476 1.00 . A A . 31 VAL H 1 1 9 35444 1 1 31 VAL HA H 12.089 2.336 9.848 1.00 . A A . 31 VAL HA 1 1 9 35445 1 1 31 VAL HB H 12.129 -0.188 10.574 1.00 . A A . 31 VAL HB 1 1 9 35446 1 1 31 VAL HG11 H 11.032 -0.801 12.581 1.00 . A A . 31 VAL HG11 1 1 9 35447 1 1 31 VAL HG12 H 12.447 0.203 12.936 1.00 . A A . 31 VAL HG12 1 1 9 35448 1 1 31 VAL HG13 H 10.829 0.892 13.075 1.00 . A A . 31 VAL HG13 1 1 9 35449 1 1 31 VAL HG21 H 9.556 1.409 11.068 1.00 . A A . 31 VAL HG21 1 1 9 35450 1 1 31 VAL HG22 H 10.158 1.005 9.455 1.00 . A A . 31 VAL HG22 1 1 9 35451 1 1 31 VAL HG23 H 9.677 -0.285 10.563 1.00 . A A . 31 VAL HG23 1 1 9 35452 1 1 31 VAL N N 13.845 1.767 10.811 1.00 . A A . 31 VAL N 1 1 9 35453 1 1 31 VAL O O 12.621 2.998 12.969 1.00 . A A . 31 VAL O 1 1 9 35454 1 1 32 TRP C C 8.799 4.820 12.364 1.00 . A A . 32 TRP C 1 1 9 35455 1 1 32 TRP CA C 10.261 4.514 12.718 1.00 . A A . 32 TRP CA 1 1 9 35456 1 1 32 TRP CB C 11.054 5.774 13.095 1.00 . A A . 32 TRP CB 1 1 9 35457 1 1 32 TRP CD1 C 10.259 7.485 11.423 1.00 . A A . 32 TRP CD1 1 1 9 35458 1 1 32 TRP CD2 C 12.471 7.133 11.297 1.00 . A A . 32 TRP CD2 1 1 9 35459 1 1 32 TRP CE2 C 12.139 8.079 10.282 1.00 . A A . 32 TRP CE2 1 1 9 35460 1 1 32 TRP CE3 C 13.831 6.774 11.421 1.00 . A A . 32 TRP CE3 1 1 9 35461 1 1 32 TRP CG C 11.244 6.758 11.990 1.00 . A A . 32 TRP CG 1 1 9 35462 1 1 32 TRP CH2 C 14.452 8.278 9.597 1.00 . A A . 32 TRP CH2 1 1 9 35463 1 1 32 TRP CZ2 C 13.104 8.634 9.430 1.00 . A A . 32 TRP CZ2 1 1 9 35464 1 1 32 TRP CZ3 C 14.811 7.349 10.590 1.00 . A A . 32 TRP CZ3 1 1 9 35465 1 1 32 TRP H H 10.478 3.671 10.767 1.00 . A A . 32 TRP H 1 1 9 35466 1 1 32 TRP HA H 10.229 3.882 13.597 1.00 . A A . 32 TRP HA 1 1 9 35467 1 1 32 TRP HB2 H 10.541 6.276 13.918 1.00 . A A . 32 TRP HB2 1 1 9 35468 1 1 32 TRP HB3 H 12.033 5.480 13.472 1.00 . A A . 32 TRP HB3 1 1 9 35469 1 1 32 TRP HD1 H 9.214 7.444 11.707 1.00 . A A . 32 TRP HD1 1 1 9 35470 1 1 32 TRP HE1 H 10.180 8.780 9.792 1.00 . A A . 32 TRP HE1 1 1 9 35471 1 1 32 TRP HE3 H 14.118 6.049 12.170 1.00 . A A . 32 TRP HE3 1 1 9 35472 1 1 32 TRP HH2 H 15.215 8.686 8.949 1.00 . A A . 32 TRP HH2 1 1 9 35473 1 1 32 TRP HZ2 H 12.805 9.319 8.662 1.00 . A A . 32 TRP HZ2 1 1 9 35474 1 1 32 TRP HZ3 H 15.845 7.059 10.702 1.00 . A A . 32 TRP HZ3 1 1 9 35475 1 1 32 TRP N N 10.929 3.723 11.678 1.00 . A A . 32 TRP N 1 1 9 35476 1 1 32 TRP NE1 N 10.774 8.237 10.395 1.00 . A A . 32 TRP NE1 1 1 9 35477 1 1 32 TRP O O 8.423 4.827 11.191 1.00 . A A . 32 TRP O 1 1 9 35478 1 1 33 GLY C C 5.650 4.918 14.363 1.00 . A A . 33 GLY C 1 1 9 35479 1 1 33 GLY CA C 6.528 5.348 13.190 1.00 . A A . 33 GLY CA 1 1 9 35480 1 1 33 GLY H H 8.353 5.178 14.303 1.00 . A A . 33 GLY H 1 1 9 35481 1 1 33 GLY HA2 H 6.362 6.416 13.054 1.00 . A A . 33 GLY HA2 1 1 9 35482 1 1 33 GLY HA3 H 6.178 4.847 12.292 1.00 . A A . 33 GLY HA3 1 1 9 35483 1 1 33 GLY N N 7.968 5.112 13.369 1.00 . A A . 33 GLY N 1 1 9 35484 1 1 33 GLY O O 6.108 4.816 15.499 1.00 . A A . 33 GLY O 1 1 9 35485 1 1 34 SER C C 2.144 3.684 14.670 1.00 . A A . 34 SER C 1 1 9 35486 1 1 34 SER CA C 3.355 4.520 15.131 1.00 . A A . 34 SER CA 1 1 9 35487 1 1 34 SER CB C 2.896 5.898 15.636 1.00 . A A . 34 SER CB 1 1 9 35488 1 1 34 SER H H 4.062 4.653 13.120 1.00 . A A . 34 SER H 1 1 9 35489 1 1 34 SER HA H 3.828 4.012 15.966 1.00 . A A . 34 SER HA 1 1 9 35490 1 1 34 SER HB2 H 2.450 5.766 16.614 1.00 . A A . 34 SER HB2 1 1 9 35491 1 1 34 SER HB3 H 3.760 6.551 15.764 1.00 . A A . 34 SER HB3 1 1 9 35492 1 1 34 SER HG H 1.486 5.823 14.279 1.00 . A A . 34 SER HG 1 1 9 35493 1 1 34 SER N N 4.364 4.704 14.091 1.00 . A A . 34 SER N 1 1 9 35494 1 1 34 SER O O 1.507 4.002 13.658 1.00 . A A . 34 SER O 1 1 9 35495 1 1 34 SER OG O 1.954 6.520 14.769 1.00 . A A . 34 SER OG 1 1 9 35496 1 1 35 ILE C C -0.523 1.975 16.143 1.00 . A A . 35 ILE C 1 1 9 35497 1 1 35 ILE CA C 0.606 1.781 15.127 1.00 . A A . 35 ILE CA 1 1 9 35498 1 1 35 ILE CB C 0.993 0.278 15.100 1.00 . A A . 35 ILE CB 1 1 9 35499 1 1 35 ILE CD1 C 2.641 0.391 13.081 1.00 . A A . 35 ILE CD1 1 1 9 35500 1 1 35 ILE CG1 C 2.394 -0.039 14.530 1.00 . A A . 35 ILE CG1 1 1 9 35501 1 1 35 ILE CG2 C -0.097 -0.519 14.363 1.00 . A A . 35 ILE CG2 1 1 9 35502 1 1 35 ILE H H 2.341 2.456 16.265 1.00 . A A . 35 ILE H 1 1 9 35503 1 1 35 ILE HA H 0.202 2.052 14.155 1.00 . A A . 35 ILE HA 1 1 9 35504 1 1 35 ILE HB H 0.993 -0.096 16.128 1.00 . A A . 35 ILE HB 1 1 9 35505 1 1 35 ILE HD11 H 2.032 -0.210 12.407 1.00 . A A . 35 ILE HD11 1 1 9 35506 1 1 35 ILE HD12 H 2.419 1.448 12.944 1.00 . A A . 35 ILE HD12 1 1 9 35507 1 1 35 ILE HD13 H 3.689 0.226 12.845 1.00 . A A . 35 ILE HD13 1 1 9 35508 1 1 35 ILE HG12 H 3.150 0.426 15.163 1.00 . A A . 35 ILE HG12 1 1 9 35509 1 1 35 ILE HG13 H 2.555 -1.114 14.589 1.00 . A A . 35 ILE HG13 1 1 9 35510 1 1 35 ILE HG21 H -1.055 -0.404 14.871 1.00 . A A . 35 ILE HG21 1 1 9 35511 1 1 35 ILE HG22 H -0.204 -0.174 13.338 1.00 . A A . 35 ILE HG22 1 1 9 35512 1 1 35 ILE HG23 H 0.169 -1.573 14.354 1.00 . A A . 35 ILE HG23 1 1 9 35513 1 1 35 ILE N N 1.769 2.651 15.436 1.00 . A A . 35 ILE N 1 1 9 35514 1 1 35 ILE O O -0.333 1.602 17.299 1.00 . A A . 35 ILE O 1 1 9 35515 1 1 36 LYS C C -4.168 2.274 16.228 1.00 . A A . 36 LYS C 1 1 9 35516 1 1 36 LYS CA C -2.790 2.741 16.696 1.00 . A A . 36 LYS CA 1 1 9 35517 1 1 36 LYS CB C -2.798 4.170 17.281 1.00 . A A . 36 LYS CB 1 1 9 35518 1 1 36 LYS CD C -4.070 6.403 17.108 1.00 . A A . 36 LYS CD 1 1 9 35519 1 1 36 LYS CE C -3.282 7.117 18.224 1.00 . A A . 36 LYS CE 1 1 9 35520 1 1 36 LYS CG C -3.326 5.278 16.360 1.00 . A A . 36 LYS CG 1 1 9 35521 1 1 36 LYS H H -1.902 2.632 14.764 1.00 . A A . 36 LYS H 1 1 9 35522 1 1 36 LYS HA H -2.590 2.079 17.531 1.00 . A A . 36 LYS HA 1 1 9 35523 1 1 36 LYS HB2 H -3.413 4.136 18.179 1.00 . A A . 36 LYS HB2 1 1 9 35524 1 1 36 LYS HB3 H -1.793 4.436 17.588 1.00 . A A . 36 LYS HB3 1 1 9 35525 1 1 36 LYS HD2 H -4.336 7.153 16.361 1.00 . A A . 36 LYS HD2 1 1 9 35526 1 1 36 LYS HD3 H -5.003 6.010 17.516 1.00 . A A . 36 LYS HD3 1 1 9 35527 1 1 36 LYS HE2 H -2.247 7.255 17.902 1.00 . A A . 36 LYS HE2 1 1 9 35528 1 1 36 LYS HE3 H -3.712 8.112 18.362 1.00 . A A . 36 LYS HE3 1 1 9 35529 1 1 36 LYS HG2 H -2.485 5.702 15.808 1.00 . A A . 36 LYS HG2 1 1 9 35530 1 1 36 LYS HG3 H -4.021 4.856 15.634 1.00 . A A . 36 LYS HG3 1 1 9 35531 1 1 36 LYS HZ1 H -2.871 6.965 20.264 1.00 . A A . 36 LYS HZ1 1 1 9 35532 1 1 36 LYS HZ2 H -4.265 6.259 19.887 1.00 . A A . 36 LYS HZ2 1 1 9 35533 1 1 36 LYS HZ3 H -2.824 5.540 19.523 1.00 . A A . 36 LYS HZ3 1 1 9 35534 1 1 36 LYS N N -1.693 2.509 15.751 1.00 . A A . 36 LYS N 1 1 9 35535 1 1 36 LYS NZ N -3.327 6.415 19.531 1.00 . A A . 36 LYS NZ 1 1 9 35536 1 1 36 LYS O O -4.370 1.863 15.089 1.00 . A A . 36 LYS O 1 1 9 35537 1 1 37 GLY C C -6.435 0.416 17.943 1.00 . A A . 37 GLY C 1 1 9 35538 1 1 37 GLY CA C -6.434 1.741 17.164 1.00 . A A . 37 GLY CA 1 1 9 35539 1 1 37 GLY H H -4.826 2.783 18.052 1.00 . A A . 37 GLY H 1 1 9 35540 1 1 37 GLY HA2 H -7.147 2.403 17.655 1.00 . A A . 37 GLY HA2 1 1 9 35541 1 1 37 GLY HA3 H -6.752 1.539 16.141 1.00 . A A . 37 GLY HA3 1 1 9 35542 1 1 37 GLY N N -5.104 2.353 17.183 1.00 . A A . 37 GLY N 1 1 9 35543 1 1 37 GLY O O -7.460 -0.249 18.011 1.00 . A A . 37 GLY O 1 1 9 35544 1 1 38 LEU C C -5.495 -1.083 20.709 1.00 . A A . 38 LEU C 1 1 9 35545 1 1 38 LEU CA C -5.092 -1.227 19.233 1.00 . A A . 38 LEU CA 1 1 9 35546 1 1 38 LEU CB C -3.606 -1.670 19.135 1.00 . A A . 38 LEU CB 1 1 9 35547 1 1 38 LEU CD1 C -1.474 -2.108 17.816 1.00 . A A . 38 LEU CD1 1 1 9 35548 1 1 38 LEU CD2 C -3.632 -1.927 16.593 1.00 . A A . 38 LEU CD2 1 1 9 35549 1 1 38 LEU CG C -2.851 -1.435 17.813 1.00 . A A . 38 LEU CG 1 1 9 35550 1 1 38 LEU H H -4.498 0.658 18.495 1.00 . A A . 38 LEU H 1 1 9 35551 1 1 38 LEU HA H -5.727 -1.992 18.781 1.00 . A A . 38 LEU HA 1 1 9 35552 1 1 38 LEU HB2 H -3.030 -1.152 19.907 1.00 . A A . 38 LEU HB2 1 1 9 35553 1 1 38 LEU HB3 H -3.573 -2.734 19.346 1.00 . A A . 38 LEU HB3 1 1 9 35554 1 1 38 LEU HD11 H -0.915 -1.808 16.931 1.00 . A A . 38 LEU HD11 1 1 9 35555 1 1 38 LEU HD12 H -0.914 -1.801 18.697 1.00 . A A . 38 LEU HD12 1 1 9 35556 1 1 38 LEU HD13 H -1.593 -3.189 17.804 1.00 . A A . 38 LEU HD13 1 1 9 35557 1 1 38 LEU HD21 H -3.024 -1.816 15.696 1.00 . A A . 38 LEU HD21 1 1 9 35558 1 1 38 LEU HD22 H -3.888 -2.975 16.744 1.00 . A A . 38 LEU HD22 1 1 9 35559 1 1 38 LEU HD23 H -4.547 -1.357 16.450 1.00 . A A . 38 LEU HD23 1 1 9 35560 1 1 38 LEU HG H -2.674 -0.366 17.728 1.00 . A A . 38 LEU HG 1 1 9 35561 1 1 38 LEU N N -5.288 0.033 18.522 1.00 . A A . 38 LEU N 1 1 9 35562 1 1 38 LEU O O -5.773 0.015 21.187 1.00 . A A . 38 LEU O 1 1 9 35563 1 1 39 THR C C -4.055 -2.075 23.358 1.00 . A A . 39 THR C 1 1 9 35564 1 1 39 THR CA C -5.503 -2.225 22.901 1.00 . A A . 39 THR CA 1 1 9 35565 1 1 39 THR CB C -6.156 -3.507 23.444 1.00 . A A . 39 THR CB 1 1 9 35566 1 1 39 THR CG2 C -5.587 -4.797 22.854 1.00 . A A . 39 THR CG2 1 1 9 35567 1 1 39 THR H H -5.235 -3.056 20.951 1.00 . A A . 39 THR H 1 1 9 35568 1 1 39 THR HA H -6.062 -1.366 23.274 1.00 . A A . 39 THR HA 1 1 9 35569 1 1 39 THR HB H -7.226 -3.472 23.235 1.00 . A A . 39 THR HB 1 1 9 35570 1 1 39 THR HG1 H -5.041 -3.803 25.001 1.00 . A A . 39 THR HG1 1 1 9 35571 1 1 39 THR HG21 H -6.040 -5.650 23.360 1.00 . A A . 39 THR HG21 1 1 9 35572 1 1 39 THR HG22 H -5.843 -4.859 21.799 1.00 . A A . 39 THR HG22 1 1 9 35573 1 1 39 THR HG23 H -4.505 -4.826 22.979 1.00 . A A . 39 THR HG23 1 1 9 35574 1 1 39 THR N N -5.486 -2.205 21.430 1.00 . A A . 39 THR N 1 1 9 35575 1 1 39 THR O O -3.134 -2.342 22.582 1.00 . A A . 39 THR O 1 1 9 35576 1 1 39 THR OG1 O -5.969 -3.584 24.836 1.00 . A A . 39 THR OG1 1 1 9 35577 1 1 40 GLU C C -1.916 -3.201 25.194 1.00 . A A . 40 GLU C 1 1 9 35578 1 1 40 GLU CA C -2.497 -1.773 25.201 1.00 . A A . 40 GLU CA 1 1 9 35579 1 1 40 GLU CB C -2.464 -1.123 26.589 1.00 . A A . 40 GLU CB 1 1 9 35580 1 1 40 GLU CD C -2.997 -1.086 29.003 1.00 . A A . 40 GLU CD 1 1 9 35581 1 1 40 GLU CG C -3.143 -1.897 27.721 1.00 . A A . 40 GLU CG 1 1 9 35582 1 1 40 GLU H H -4.621 -1.536 25.225 1.00 . A A . 40 GLU H 1 1 9 35583 1 1 40 GLU HA H -1.863 -1.163 24.560 1.00 . A A . 40 GLU HA 1 1 9 35584 1 1 40 GLU HB2 H -1.420 -0.955 26.860 1.00 . A A . 40 GLU HB2 1 1 9 35585 1 1 40 GLU HB3 H -2.947 -0.154 26.524 1.00 . A A . 40 GLU HB3 1 1 9 35586 1 1 40 GLU HG2 H -4.199 -2.046 27.488 1.00 . A A . 40 GLU HG2 1 1 9 35587 1 1 40 GLU HG3 H -2.664 -2.869 27.851 1.00 . A A . 40 GLU HG3 1 1 9 35588 1 1 40 GLU N N -3.836 -1.719 24.620 1.00 . A A . 40 GLU N 1 1 9 35589 1 1 40 GLU O O -2.643 -4.195 25.069 1.00 . A A . 40 GLU O 1 1 9 35590 1 1 40 GLU OE1 O -1.864 -0.986 29.522 1.00 . A A . 40 GLU OE1 1 1 9 35591 1 1 40 GLU OE2 O -3.976 -0.442 29.441 1.00 . A A . 40 GLU OE2 1 1 9 35592 1 1 41 GLY C C 0.746 -4.892 23.954 1.00 . A A . 41 GLY C 1 1 9 35593 1 1 41 GLY CA C 0.159 -4.556 25.325 1.00 . A A . 41 GLY CA 1 1 9 35594 1 1 41 GLY H H -0.070 -2.421 25.374 1.00 . A A . 41 GLY H 1 1 9 35595 1 1 41 GLY HA2 H 0.986 -4.476 26.029 1.00 . A A . 41 GLY HA2 1 1 9 35596 1 1 41 GLY HA3 H -0.493 -5.376 25.629 1.00 . A A . 41 GLY HA3 1 1 9 35597 1 1 41 GLY N N -0.591 -3.296 25.329 1.00 . A A . 41 GLY N 1 1 9 35598 1 1 41 GLY O O 0.713 -4.083 23.033 1.00 . A A . 41 GLY O 1 1 9 35599 1 1 42 LEU C C 1.250 -6.943 21.508 1.00 . A A . 42 LEU C 1 1 9 35600 1 1 42 LEU CA C 2.135 -6.580 22.728 1.00 . A A . 42 LEU CA 1 1 9 35601 1 1 42 LEU CB C 2.796 -7.878 23.242 1.00 . A A . 42 LEU CB 1 1 9 35602 1 1 42 LEU CD1 C 4.334 -6.971 25.126 1.00 . A A . 42 LEU CD1 1 1 9 35603 1 1 42 LEU CD2 C 2.227 -8.183 25.793 1.00 . A A . 42 LEU CD2 1 1 9 35604 1 1 42 LEU CG C 3.305 -8.019 24.703 1.00 . A A . 42 LEU CG 1 1 9 35605 1 1 42 LEU H H 1.422 -6.669 24.648 1.00 . A A . 42 LEU H 1 1 9 35606 1 1 42 LEU HA H 2.901 -5.826 22.459 1.00 . A A . 42 LEU HA 1 1 9 35607 1 1 42 LEU HB2 H 2.073 -8.681 23.102 1.00 . A A . 42 LEU HB2 1 1 9 35608 1 1 42 LEU HB3 H 3.626 -8.103 22.577 1.00 . A A . 42 LEU HB3 1 1 9 35609 1 1 42 LEU HD11 H 5.150 -6.946 24.403 1.00 . A A . 42 LEU HD11 1 1 9 35610 1 1 42 LEU HD12 H 3.866 -5.991 25.193 1.00 . A A . 42 LEU HD12 1 1 9 35611 1 1 42 LEU HD13 H 4.744 -7.230 26.102 1.00 . A A . 42 LEU HD13 1 1 9 35612 1 1 42 LEU HD21 H 1.406 -8.794 25.422 1.00 . A A . 42 LEU HD21 1 1 9 35613 1 1 42 LEU HD22 H 2.668 -8.682 26.657 1.00 . A A . 42 LEU HD22 1 1 9 35614 1 1 42 LEU HD23 H 1.848 -7.219 26.133 1.00 . A A . 42 LEU HD23 1 1 9 35615 1 1 42 LEU HG H 3.815 -8.966 24.705 1.00 . A A . 42 LEU HG 1 1 9 35616 1 1 42 LEU N N 1.358 -6.072 23.843 1.00 . A A . 42 LEU N 1 1 9 35617 1 1 42 LEU O O 0.116 -7.383 21.688 1.00 . A A . 42 LEU O 1 1 9 35618 1 1 43 HIS C C 2.179 -7.491 17.937 1.00 . A A . 43 HIS C 1 1 9 35619 1 1 43 HIS CA C 1.154 -7.005 18.982 1.00 . A A . 43 HIS CA 1 1 9 35620 1 1 43 HIS CB C 0.591 -5.633 18.532 1.00 . A A . 43 HIS CB 1 1 9 35621 1 1 43 HIS CD2 C -0.177 -3.977 20.326 1.00 . A A . 43 HIS CD2 1 1 9 35622 1 1 43 HIS CE1 C -2.271 -4.642 20.550 1.00 . A A . 43 HIS CE1 1 1 9 35623 1 1 43 HIS CG C -0.403 -5.006 19.457 1.00 . A A . 43 HIS CG 1 1 9 35624 1 1 43 HIS H H 2.732 -6.438 20.291 1.00 . A A . 43 HIS H 1 1 9 35625 1 1 43 HIS HA H 0.342 -7.728 19.050 1.00 . A A . 43 HIS HA 1 1 9 35626 1 1 43 HIS HB2 H 1.391 -4.927 18.421 1.00 . A A . 43 HIS HB2 1 1 9 35627 1 1 43 HIS HB3 H 0.160 -5.688 17.537 1.00 . A A . 43 HIS HB3 1 1 9 35628 1 1 43 HIS HD1 H -2.159 -6.082 19.012 1.00 . A A . 43 HIS HD1 1 1 9 35629 1 1 43 HIS HD2 H 0.763 -3.464 20.472 1.00 . A A . 43 HIS HD2 1 1 9 35630 1 1 43 HIS HE1 H -3.294 -4.717 20.894 1.00 . A A . 43 HIS HE1 1 1 9 35631 1 1 43 HIS HE2 H -1.542 -3.099 21.767 1.00 . A A . 43 HIS HE2 1 1 9 35632 1 1 43 HIS N N 1.808 -6.844 20.298 1.00 . A A . 43 HIS N 1 1 9 35633 1 1 43 HIS ND1 N -1.716 -5.375 19.571 1.00 . A A . 43 HIS ND1 1 1 9 35634 1 1 43 HIS NE2 N -1.361 -3.770 21.013 1.00 . A A . 43 HIS NE2 1 1 9 35635 1 1 43 HIS O O 3.114 -6.748 17.651 1.00 . A A . 43 HIS O 1 1 9 35636 1 1 44 GLY C C 3.186 -8.339 15.128 1.00 . A A . 44 GLY C 1 1 9 35637 1 1 44 GLY CA C 3.027 -9.230 16.370 1.00 . A A . 44 GLY CA 1 1 9 35638 1 1 44 GLY H H 1.309 -9.298 17.687 1.00 . A A . 44 GLY H 1 1 9 35639 1 1 44 GLY HA2 H 4.006 -9.322 16.835 1.00 . A A . 44 GLY HA2 1 1 9 35640 1 1 44 GLY HA3 H 2.738 -10.223 16.041 1.00 . A A . 44 GLY HA3 1 1 9 35641 1 1 44 GLY N N 2.054 -8.695 17.359 1.00 . A A . 44 GLY N 1 1 9 35642 1 1 44 GLY O O 2.241 -7.623 14.797 1.00 . A A . 44 GLY O 1 1 9 35643 1 1 45 PHE C C 5.682 -8.098 12.372 1.00 . A A . 45 PHE C 1 1 9 35644 1 1 45 PHE CA C 4.740 -7.418 13.395 1.00 . A A . 45 PHE CA 1 1 9 35645 1 1 45 PHE CB C 5.374 -6.200 14.098 1.00 . A A . 45 PHE CB 1 1 9 35646 1 1 45 PHE CD1 C 4.097 -4.394 12.865 1.00 . A A . 45 PHE CD1 1 1 9 35647 1 1 45 PHE CD2 C 6.462 -4.048 13.325 1.00 . A A . 45 PHE CD2 1 1 9 35648 1 1 45 PHE CE1 C 4.012 -3.098 12.326 1.00 . A A . 45 PHE CE1 1 1 9 35649 1 1 45 PHE CE2 C 6.376 -2.749 12.797 1.00 . A A . 45 PHE CE2 1 1 9 35650 1 1 45 PHE CG C 5.321 -4.874 13.366 1.00 . A A . 45 PHE CG 1 1 9 35651 1 1 45 PHE CZ C 5.149 -2.272 12.305 1.00 . A A . 45 PHE CZ 1 1 9 35652 1 1 45 PHE H H 5.054 -9.006 14.794 1.00 . A A . 45 PHE H 1 1 9 35653 1 1 45 PHE HA H 3.842 -7.100 12.871 1.00 . A A . 45 PHE HA 1 1 9 35654 1 1 45 PHE HB2 H 4.853 -6.035 15.041 1.00 . A A . 45 PHE HB2 1 1 9 35655 1 1 45 PHE HB3 H 6.406 -6.439 14.356 1.00 . A A . 45 PHE HB3 1 1 9 35656 1 1 45 PHE HD1 H 3.210 -5.005 12.922 1.00 . A A . 45 PHE HD1 1 1 9 35657 1 1 45 PHE HD2 H 7.392 -4.387 13.755 1.00 . A A . 45 PHE HD2 1 1 9 35658 1 1 45 PHE HE1 H 3.069 -2.731 11.947 1.00 . A A . 45 PHE HE1 1 1 9 35659 1 1 45 PHE HE2 H 7.247 -2.109 12.790 1.00 . A A . 45 PHE HE2 1 1 9 35660 1 1 45 PHE HZ H 5.083 -1.273 11.903 1.00 . A A . 45 PHE HZ 1 1 9 35661 1 1 45 PHE N N 4.346 -8.359 14.459 1.00 . A A . 45 PHE N 1 1 9 35662 1 1 45 PHE O O 6.872 -8.305 12.628 1.00 . A A . 45 PHE O 1 1 9 35663 1 1 46 HIS C C 5.791 -9.085 8.800 1.00 . A A . 46 HIS C 1 1 9 35664 1 1 46 HIS CA C 5.886 -9.410 10.299 1.00 . A A . 46 HIS CA 1 1 9 35665 1 1 46 HIS CB C 5.288 -10.804 10.530 1.00 . A A . 46 HIS CB 1 1 9 35666 1 1 46 HIS CD2 C 5.343 -11.093 13.098 1.00 . A A . 46 HIS CD2 1 1 9 35667 1 1 46 HIS CE1 C 3.199 -11.512 13.482 1.00 . A A . 46 HIS CE1 1 1 9 35668 1 1 46 HIS CG C 4.697 -11.059 11.898 1.00 . A A . 46 HIS CG 1 1 9 35669 1 1 46 HIS H H 4.220 -8.227 10.959 1.00 . A A . 46 HIS H 1 1 9 35670 1 1 46 HIS HA H 6.942 -9.444 10.562 1.00 . A A . 46 HIS HA 1 1 9 35671 1 1 46 HIS HB2 H 4.487 -10.956 9.806 1.00 . A A . 46 HIS HB2 1 1 9 35672 1 1 46 HIS HB3 H 6.055 -11.549 10.330 1.00 . A A . 46 HIS HB3 1 1 9 35673 1 1 46 HIS HD1 H 2.602 -11.220 11.490 1.00 . A A . 46 HIS HD1 1 1 9 35674 1 1 46 HIS HD2 H 6.387 -10.882 13.278 1.00 . A A . 46 HIS HD2 1 1 9 35675 1 1 46 HIS HE1 H 2.267 -11.717 13.984 1.00 . A A . 46 HIS HE1 1 1 9 35676 1 1 46 HIS N N 5.181 -8.468 11.186 1.00 . A A . 46 HIS N 1 1 9 35677 1 1 46 HIS ND1 N 3.366 -11.263 12.169 1.00 . A A . 46 HIS ND1 1 1 9 35678 1 1 46 HIS NE2 N 4.399 -11.394 14.072 1.00 . A A . 46 HIS NE2 1 1 9 35679 1 1 46 HIS O O 4.741 -8.627 8.345 1.00 . A A . 46 HIS O 1 1 9 35680 1 1 47 VAL C C 6.450 -10.146 5.698 1.00 . A A . 47 VAL C 1 1 9 35681 1 1 47 VAL CA C 6.881 -8.981 6.596 1.00 . A A . 47 VAL CA 1 1 9 35682 1 1 47 VAL CB C 8.229 -8.350 6.160 1.00 . A A . 47 VAL CB 1 1 9 35683 1 1 47 VAL CG1 C 8.886 -7.496 7.262 1.00 . A A . 47 VAL CG1 1 1 9 35684 1 1 47 VAL CG2 C 9.187 -9.335 5.470 1.00 . A A . 47 VAL CG2 1 1 9 35685 1 1 47 VAL H H 7.636 -9.892 8.371 1.00 . A A . 47 VAL H 1 1 9 35686 1 1 47 VAL HA H 6.147 -8.193 6.483 1.00 . A A . 47 VAL HA 1 1 9 35687 1 1 47 VAL HB H 8.025 -7.617 5.400 1.00 . A A . 47 VAL HB 1 1 9 35688 1 1 47 VAL HG11 H 9.801 -7.040 6.882 1.00 . A A . 47 VAL HG11 1 1 9 35689 1 1 47 VAL HG12 H 8.205 -6.697 7.554 1.00 . A A . 47 VAL HG12 1 1 9 35690 1 1 47 VAL HG13 H 9.122 -8.085 8.144 1.00 . A A . 47 VAL HG13 1 1 9 35691 1 1 47 VAL HG21 H 8.781 -9.625 4.500 1.00 . A A . 47 VAL HG21 1 1 9 35692 1 1 47 VAL HG22 H 10.150 -8.859 5.297 1.00 . A A . 47 VAL HG22 1 1 9 35693 1 1 47 VAL HG23 H 9.321 -10.237 6.059 1.00 . A A . 47 VAL HG23 1 1 9 35694 1 1 47 VAL N N 6.840 -9.367 8.014 1.00 . A A . 47 VAL N 1 1 9 35695 1 1 47 VAL O O 6.774 -11.301 5.967 1.00 . A A . 47 VAL O 1 1 9 35696 1 1 48 HIS C C 5.932 -10.529 2.273 1.00 . A A . 48 HIS C 1 1 9 35697 1 1 48 HIS CA C 5.264 -10.819 3.628 1.00 . A A . 48 HIS CA 1 1 9 35698 1 1 48 HIS CB C 3.740 -10.698 3.449 1.00 . A A . 48 HIS CB 1 1 9 35699 1 1 48 HIS CD2 C 3.077 -10.984 5.944 1.00 . A A . 48 HIS CD2 1 1 9 35700 1 1 48 HIS CE1 C 0.984 -11.684 5.671 1.00 . A A . 48 HIS CE1 1 1 9 35701 1 1 48 HIS CG C 2.849 -11.080 4.602 1.00 . A A . 48 HIS CG 1 1 9 35702 1 1 48 HIS H H 5.544 -8.861 4.436 1.00 . A A . 48 HIS H 1 1 9 35703 1 1 48 HIS HA H 5.504 -11.838 3.932 1.00 . A A . 48 HIS HA 1 1 9 35704 1 1 48 HIS HB2 H 3.503 -9.673 3.185 1.00 . A A . 48 HIS HB2 1 1 9 35705 1 1 48 HIS HB3 H 3.454 -11.319 2.599 1.00 . A A . 48 HIS HB3 1 1 9 35706 1 1 48 HIS HD1 H 1.059 -11.557 3.583 1.00 . A A . 48 HIS HD1 1 1 9 35707 1 1 48 HIS HD2 H 3.961 -10.608 6.436 1.00 . A A . 48 HIS HD2 1 1 9 35708 1 1 48 HIS HE1 H -0.052 -11.917 5.868 1.00 . A A . 48 HIS HE1 1 1 9 35709 1 1 48 HIS N N 5.728 -9.847 4.620 1.00 . A A . 48 HIS N 1 1 9 35710 1 1 48 HIS ND1 N 1.546 -11.492 4.464 1.00 . A A . 48 HIS ND1 1 1 9 35711 1 1 48 HIS NE2 N 1.924 -11.415 6.593 1.00 . A A . 48 HIS NE2 1 1 9 35712 1 1 48 HIS O O 5.784 -9.411 1.782 1.00 . A A . 48 HIS O 1 1 9 35713 1 1 49 GLU C C 6.478 -11.172 -0.872 1.00 . A A . 49 GLU C 1 1 9 35714 1 1 49 GLU CA C 7.345 -11.482 0.381 1.00 . A A . 49 GLU CA 1 1 9 35715 1 1 49 GLU CB C 8.124 -12.813 0.209 1.00 . A A . 49 GLU CB 1 1 9 35716 1 1 49 GLU CD C 10.639 -12.374 0.030 1.00 . A A . 49 GLU CD 1 1 9 35717 1 1 49 GLU CG C 9.368 -12.792 -0.708 1.00 . A A . 49 GLU CG 1 1 9 35718 1 1 49 GLU H H 6.717 -12.380 2.192 1.00 . A A . 49 GLU H 1 1 9 35719 1 1 49 GLU HA H 8.082 -10.687 0.450 1.00 . A A . 49 GLU HA 1 1 9 35720 1 1 49 GLU HB2 H 8.450 -13.167 1.189 1.00 . A A . 49 GLU HB2 1 1 9 35721 1 1 49 GLU HB3 H 7.429 -13.556 -0.185 1.00 . A A . 49 GLU HB3 1 1 9 35722 1 1 49 GLU HG2 H 9.515 -13.799 -1.100 1.00 . A A . 49 GLU HG2 1 1 9 35723 1 1 49 GLU HG3 H 9.217 -12.123 -1.554 1.00 . A A . 49 GLU HG3 1 1 9 35724 1 1 49 GLU N N 6.606 -11.525 1.671 1.00 . A A . 49 GLU N 1 1 9 35725 1 1 49 GLU O O 6.831 -11.578 -1.969 1.00 . A A . 49 GLU O 1 1 9 35726 1 1 49 GLU OE1 O 10.577 -11.348 0.741 1.00 . A A . 49 GLU OE1 1 1 9 35727 1 1 49 GLU OE2 O 11.661 -13.092 -0.064 1.00 . A A . 49 GLU OE2 1 1 9 35728 1 1 50 PHE C C 3.771 -8.721 -1.260 1.00 . A A . 50 PHE C 1 1 9 35729 1 1 50 PHE CA C 4.425 -10.020 -1.762 1.00 . A A . 50 PHE CA 1 1 9 35730 1 1 50 PHE CB C 3.311 -11.057 -2.046 1.00 . A A . 50 PHE CB 1 1 9 35731 1 1 50 PHE CD1 C 4.643 -12.305 -3.861 1.00 . A A . 50 PHE CD1 1 1 9 35732 1 1 50 PHE CD2 C 2.637 -13.319 -2.949 1.00 . A A . 50 PHE CD2 1 1 9 35733 1 1 50 PHE CE1 C 4.754 -13.355 -4.791 1.00 . A A . 50 PHE CE1 1 1 9 35734 1 1 50 PHE CE2 C 2.760 -14.386 -3.858 1.00 . A A . 50 PHE CE2 1 1 9 35735 1 1 50 PHE CG C 3.578 -12.268 -2.938 1.00 . A A . 50 PHE CG 1 1 9 35736 1 1 50 PHE CZ C 3.820 -14.403 -4.782 1.00 . A A . 50 PHE CZ 1 1 9 35737 1 1 50 PHE H H 5.187 -10.073 0.192 1.00 . A A . 50 PHE H 1 1 9 35738 1 1 50 PHE HA H 4.980 -9.801 -2.675 1.00 . A A . 50 PHE HA 1 1 9 35739 1 1 50 PHE HB2 H 2.926 -11.412 -1.090 1.00 . A A . 50 PHE HB2 1 1 9 35740 1 1 50 PHE HB3 H 2.492 -10.523 -2.531 1.00 . A A . 50 PHE HB3 1 1 9 35741 1 1 50 PHE HD1 H 5.360 -11.503 -3.900 1.00 . A A . 50 PHE HD1 1 1 9 35742 1 1 50 PHE HD2 H 1.789 -13.292 -2.279 1.00 . A A . 50 PHE HD2 1 1 9 35743 1 1 50 PHE HE1 H 5.530 -13.324 -5.549 1.00 . A A . 50 PHE HE1 1 1 9 35744 1 1 50 PHE HE2 H 2.020 -15.172 -3.876 1.00 . A A . 50 PHE HE2 1 1 9 35745 1 1 50 PHE HZ H 3.902 -15.204 -5.501 1.00 . A A . 50 PHE HZ 1 1 9 35746 1 1 50 PHE N N 5.342 -10.483 -0.719 1.00 . A A . 50 PHE N 1 1 9 35747 1 1 50 PHE O O 3.145 -8.707 -0.200 1.00 . A A . 50 PHE O 1 1 9 35748 1 1 51 GLY C C 1.702 -6.297 -2.213 1.00 . A A . 51 GLY C 1 1 9 35749 1 1 51 GLY CA C 3.176 -6.353 -1.810 1.00 . A A . 51 GLY CA 1 1 9 35750 1 1 51 GLY H H 4.364 -7.746 -2.905 1.00 . A A . 51 GLY H 1 1 9 35751 1 1 51 GLY HA2 H 3.284 -6.062 -0.776 1.00 . A A . 51 GLY HA2 1 1 9 35752 1 1 51 GLY HA3 H 3.673 -5.611 -2.420 1.00 . A A . 51 GLY HA3 1 1 9 35753 1 1 51 GLY N N 3.836 -7.645 -2.043 1.00 . A A . 51 GLY N 1 1 9 35754 1 1 51 GLY O O 0.953 -5.448 -1.731 1.00 . A A . 51 GLY O 1 1 9 35755 1 1 52 ASP C C -1.170 -7.715 -2.934 1.00 . A A . 52 ASP C 1 1 9 35756 1 1 52 ASP CA C 0.031 -7.274 -3.806 1.00 . A A . 52 ASP CA 1 1 9 35757 1 1 52 ASP CB C 0.311 -8.199 -5.022 1.00 . A A . 52 ASP CB 1 1 9 35758 1 1 52 ASP CG C 1.147 -7.507 -6.115 1.00 . A A . 52 ASP CG 1 1 9 35759 1 1 52 ASP H H 2.036 -7.823 -3.431 1.00 . A A . 52 ASP H 1 1 9 35760 1 1 52 ASP HA H -0.192 -6.276 -4.181 1.00 . A A . 52 ASP HA 1 1 9 35761 1 1 52 ASP HB2 H 0.830 -9.091 -4.676 1.00 . A A . 52 ASP HB2 1 1 9 35762 1 1 52 ASP HB3 H -0.619 -8.541 -5.468 1.00 . A A . 52 ASP HB3 1 1 9 35763 1 1 52 ASP N N 1.301 -7.228 -3.074 1.00 . A A . 52 ASP N 1 1 9 35764 1 1 52 ASP O O -1.936 -8.600 -3.296 1.00 . A A . 52 ASP O 1 1 9 35765 1 1 52 ASP OD1 O 1.462 -6.306 -5.960 1.00 . A A . 52 ASP OD1 1 1 9 35766 1 1 52 ASP OD2 O 1.423 -8.109 -7.177 1.00 . A A . 52 ASP OD2 1 1 9 35767 1 1 53 ASN C C -2.313 -6.428 0.516 1.00 . A A . 53 ASN C 1 1 9 35768 1 1 53 ASN CA C -2.247 -7.435 -0.669 1.00 . A A . 53 ASN CA 1 1 9 35769 1 1 53 ASN CB C -2.020 -8.879 -0.202 1.00 . A A . 53 ASN CB 1 1 9 35770 1 1 53 ASN CG C -0.597 -9.178 0.268 1.00 . A A . 53 ASN CG 1 1 9 35771 1 1 53 ASN H H -0.638 -6.350 -1.590 1.00 . A A . 53 ASN H 1 1 9 35772 1 1 53 ASN HA H -3.237 -7.458 -1.104 1.00 . A A . 53 ASN HA 1 1 9 35773 1 1 53 ASN HB2 H -2.722 -9.073 0.601 1.00 . A A . 53 ASN HB2 1 1 9 35774 1 1 53 ASN HB3 H -2.297 -9.541 -1.018 1.00 . A A . 53 ASN HB3 1 1 9 35775 1 1 53 ASN HD21 H 0.118 -9.060 -1.618 1.00 . A A . 53 ASN HD21 1 1 9 35776 1 1 53 ASN HD22 H 1.310 -9.228 -0.329 1.00 . A A . 53 ASN HD22 1 1 9 35777 1 1 53 ASN N N -1.345 -7.052 -1.778 1.00 . A A . 53 ASN N 1 1 9 35778 1 1 53 ASN ND2 N 0.355 -9.177 -0.644 1.00 . A A . 53 ASN ND2 1 1 9 35779 1 1 53 ASN O O -2.732 -6.768 1.624 1.00 . A A . 53 ASN O 1 1 9 35780 1 1 53 ASN OD1 O -0.321 -9.389 1.441 1.00 . A A . 53 ASN OD1 1 1 9 35781 1 1 54 THR C C -3.355 -3.507 1.681 1.00 . A A . 54 THR C 1 1 9 35782 1 1 54 THR CA C -1.964 -4.001 1.186 1.00 . A A . 54 THR CA 1 1 9 35783 1 1 54 THR CB C -1.097 -2.922 0.518 1.00 . A A . 54 THR CB 1 1 9 35784 1 1 54 THR CG2 C -1.628 -2.399 -0.817 1.00 . A A . 54 THR CG2 1 1 9 35785 1 1 54 THR H H -1.672 -4.989 -0.698 1.00 . A A . 54 THR H 1 1 9 35786 1 1 54 THR HA H -1.438 -4.307 2.092 1.00 . A A . 54 THR HA 1 1 9 35787 1 1 54 THR HB H -0.122 -3.367 0.335 1.00 . A A . 54 THR HB 1 1 9 35788 1 1 54 THR HG1 H -1.825 -1.567 1.638 1.00 . A A . 54 THR HG1 1 1 9 35789 1 1 54 THR HG21 H -2.660 -2.070 -0.718 1.00 . A A . 54 THR HG21 1 1 9 35790 1 1 54 THR HG22 H -1.017 -1.557 -1.131 1.00 . A A . 54 THR HG22 1 1 9 35791 1 1 54 THR HG23 H -1.560 -3.171 -1.582 1.00 . A A . 54 THR HG23 1 1 9 35792 1 1 54 THR N N -1.959 -5.163 0.261 1.00 . A A . 54 THR N 1 1 9 35793 1 1 54 THR O O -3.617 -2.307 1.695 1.00 . A A . 54 THR O 1 1 9 35794 1 1 54 THR OG1 O -0.924 -1.824 1.370 1.00 . A A . 54 THR OG1 1 1 9 35795 1 1 55 ALA C C -6.041 -4.522 3.910 1.00 . A A . 55 ALA C 1 1 9 35796 1 1 55 ALA CA C -5.647 -4.115 2.469 1.00 . A A . 55 ALA CA 1 1 9 35797 1 1 55 ALA CB C -6.574 -4.810 1.457 1.00 . A A . 55 ALA CB 1 1 9 35798 1 1 55 ALA H H -3.963 -5.387 2.059 1.00 . A A . 55 ALA H 1 1 9 35799 1 1 55 ALA HA H -5.815 -3.039 2.400 1.00 . A A . 55 ALA HA 1 1 9 35800 1 1 55 ALA HB1 H -6.397 -4.419 0.456 1.00 . A A . 55 ALA HB1 1 1 9 35801 1 1 55 ALA HB2 H -6.406 -5.889 1.468 1.00 . A A . 55 ALA HB2 1 1 9 35802 1 1 55 ALA HB3 H -7.615 -4.616 1.719 1.00 . A A . 55 ALA HB3 1 1 9 35803 1 1 55 ALA N N -4.254 -4.418 2.077 1.00 . A A . 55 ALA N 1 1 9 35804 1 1 55 ALA O O -7.129 -4.150 4.361 1.00 . A A . 55 ALA O 1 1 9 35805 1 1 56 GLY C C -5.730 -7.467 5.719 1.00 . A A . 56 GLY C 1 1 9 35806 1 1 56 GLY CA C -5.488 -5.963 5.872 1.00 . A A . 56 GLY CA 1 1 9 35807 1 1 56 GLY H H -4.314 -5.519 4.144 1.00 . A A . 56 GLY H 1 1 9 35808 1 1 56 GLY HA2 H -4.653 -5.837 6.560 1.00 . A A . 56 GLY HA2 1 1 9 35809 1 1 56 GLY HA3 H -6.372 -5.517 6.328 1.00 . A A . 56 GLY HA3 1 1 9 35810 1 1 56 GLY N N -5.192 -5.301 4.592 1.00 . A A . 56 GLY N 1 1 9 35811 1 1 56 GLY O O -5.483 -8.053 4.660 1.00 . A A . 56 GLY O 1 1 9 35812 1 1 57 CYS C C -7.345 -10.157 5.697 1.00 . A A . 57 CYS C 1 1 9 35813 1 1 57 CYS CA C -6.540 -9.542 6.871 1.00 . A A . 57 CYS CA 1 1 9 35814 1 1 57 CYS CB C -7.238 -9.782 8.225 1.00 . A A . 57 CYS CB 1 1 9 35815 1 1 57 CYS H H -6.384 -7.547 7.620 1.00 . A A . 57 CYS H 1 1 9 35816 1 1 57 CYS HA H -5.581 -10.069 6.884 1.00 . A A . 57 CYS HA 1 1 9 35817 1 1 57 CYS HB2 H -6.658 -9.331 9.036 1.00 . A A . 57 CYS HB2 1 1 9 35818 1 1 57 CYS HB3 H -8.231 -9.329 8.229 1.00 . A A . 57 CYS HB3 1 1 9 35819 1 1 57 CYS HG H -7.576 -11.942 7.258 1.00 . A A . 57 CYS HG 1 1 9 35820 1 1 57 CYS N N -6.272 -8.092 6.772 1.00 . A A . 57 CYS N 1 1 9 35821 1 1 57 CYS O O -7.264 -11.360 5.467 1.00 . A A . 57 CYS O 1 1 9 35822 1 1 57 CYS SG S -7.396 -11.569 8.538 1.00 . A A . 57 CYS SG 1 1 9 35823 1 1 58 THR C C -7.973 -10.181 2.524 1.00 . A A . 58 THR C 1 1 9 35824 1 1 58 THR CA C -8.840 -9.773 3.721 1.00 . A A . 58 THR CA 1 1 9 35825 1 1 58 THR CB C -9.844 -8.686 3.318 1.00 . A A . 58 THR CB 1 1 9 35826 1 1 58 THR CG2 C -9.189 -7.402 2.798 1.00 . A A . 58 THR CG2 1 1 9 35827 1 1 58 THR H H -8.121 -8.377 5.183 1.00 . A A . 58 THR H 1 1 9 35828 1 1 58 THR HA H -9.412 -10.663 3.989 1.00 . A A . 58 THR HA 1 1 9 35829 1 1 58 THR HB H -10.465 -8.440 4.180 1.00 . A A . 58 THR HB 1 1 9 35830 1 1 58 THR HG1 H -10.101 -9.801 1.772 1.00 . A A . 58 THR HG1 1 1 9 35831 1 1 58 THR HG21 H -8.606 -7.606 1.900 1.00 . A A . 58 THR HG21 1 1 9 35832 1 1 58 THR HG22 H -9.969 -6.680 2.553 1.00 . A A . 58 THR HG22 1 1 9 35833 1 1 58 THR HG23 H -8.541 -6.973 3.561 1.00 . A A . 58 THR HG23 1 1 9 35834 1 1 58 THR N N -8.089 -9.350 4.925 1.00 . A A . 58 THR N 1 1 9 35835 1 1 58 THR O O -8.516 -10.630 1.520 1.00 . A A . 58 THR O 1 1 9 35836 1 1 58 THR OG1 O -10.665 -9.214 2.307 1.00 . A A . 58 THR OG1 1 1 9 35837 1 1 59 SER C C -4.343 -10.786 1.945 1.00 . A A . 59 SER C 1 1 9 35838 1 1 59 SER CA C -5.751 -10.367 1.482 1.00 . A A . 59 SER CA 1 1 9 35839 1 1 59 SER CB C -5.708 -9.199 0.482 1.00 . A A . 59 SER CB 1 1 9 35840 1 1 59 SER H H -6.273 -9.589 3.426 1.00 . A A . 59 SER H 1 1 9 35841 1 1 59 SER HA H -6.157 -11.232 0.954 1.00 . A A . 59 SER HA 1 1 9 35842 1 1 59 SER HB2 H -6.718 -8.813 0.346 1.00 . A A . 59 SER HB2 1 1 9 35843 1 1 59 SER HB3 H -5.080 -8.399 0.879 1.00 . A A . 59 SER HB3 1 1 9 35844 1 1 59 SER HG H -5.388 -8.935 -1.448 1.00 . A A . 59 SER HG 1 1 9 35845 1 1 59 SER N N -6.655 -10.003 2.589 1.00 . A A . 59 SER N 1 1 9 35846 1 1 59 SER O O -3.692 -11.595 1.283 1.00 . A A . 59 SER O 1 1 9 35847 1 1 59 SER OG O -5.225 -9.613 -0.783 1.00 . A A . 59 SER OG 1 1 9 35848 1 1 60 ALA C C -2.768 -11.926 4.611 1.00 . A A . 60 ALA C 1 1 9 35849 1 1 60 ALA CA C -2.592 -10.721 3.670 1.00 . A A . 60 ALA CA 1 1 9 35850 1 1 60 ALA CB C -1.982 -9.516 4.384 1.00 . A A . 60 ALA CB 1 1 9 35851 1 1 60 ALA H H -4.415 -9.648 3.642 1.00 . A A . 60 ALA H 1 1 9 35852 1 1 60 ALA HA H -1.916 -11.003 2.860 1.00 . A A . 60 ALA HA 1 1 9 35853 1 1 60 ALA HB1 H -1.868 -8.691 3.680 1.00 . A A . 60 ALA HB1 1 1 9 35854 1 1 60 ALA HB2 H -2.621 -9.202 5.209 1.00 . A A . 60 ALA HB2 1 1 9 35855 1 1 60 ALA HB3 H -1.001 -9.779 4.779 1.00 . A A . 60 ALA HB3 1 1 9 35856 1 1 60 ALA N N -3.870 -10.302 3.101 1.00 . A A . 60 ALA N 1 1 9 35857 1 1 60 ALA O O -3.363 -11.803 5.677 1.00 . A A . 60 ALA O 1 1 9 35858 1 1 61 GLY C C -1.207 -14.511 6.039 1.00 . A A . 61 GLY C 1 1 9 35859 1 1 61 GLY CA C -2.326 -14.350 4.986 1.00 . A A . 61 GLY CA 1 1 9 35860 1 1 61 GLY H H -1.839 -13.123 3.295 1.00 . A A . 61 GLY H 1 1 9 35861 1 1 61 GLY HA2 H -3.276 -14.386 5.520 1.00 . A A . 61 GLY HA2 1 1 9 35862 1 1 61 GLY HA3 H -2.294 -15.176 4.279 1.00 . A A . 61 GLY HA3 1 1 9 35863 1 1 61 GLY N N -2.239 -13.093 4.221 1.00 . A A . 61 GLY N 1 1 9 35864 1 1 61 GLY O O -1.141 -13.722 6.980 1.00 . A A . 61 GLY O 1 1 9 35865 1 1 62 PRO C C 2.072 -15.104 5.997 1.00 . A A . 62 PRO C 1 1 9 35866 1 1 62 PRO CA C 0.865 -15.689 6.748 1.00 . A A . 62 PRO CA 1 1 9 35867 1 1 62 PRO CB C 1.010 -17.201 6.937 1.00 . A A . 62 PRO CB 1 1 9 35868 1 1 62 PRO CD C -0.551 -16.764 5.158 1.00 . A A . 62 PRO CD 1 1 9 35869 1 1 62 PRO CG C 0.544 -17.747 5.586 1.00 . A A . 62 PRO CG 1 1 9 35870 1 1 62 PRO HA H 0.787 -15.180 7.718 1.00 . A A . 62 PRO HA 1 1 9 35871 1 1 62 PRO HB2 H 2.033 -17.504 7.168 1.00 . A A . 62 PRO HB2 1 1 9 35872 1 1 62 PRO HB3 H 0.329 -17.530 7.721 1.00 . A A . 62 PRO HB3 1 1 9 35873 1 1 62 PRO HD2 H -0.459 -16.547 4.093 1.00 . A A . 62 PRO HD2 1 1 9 35874 1 1 62 PRO HD3 H -1.531 -17.191 5.375 1.00 . A A . 62 PRO HD3 1 1 9 35875 1 1 62 PRO HG2 H 1.369 -17.712 4.872 1.00 . A A . 62 PRO HG2 1 1 9 35876 1 1 62 PRO HG3 H 0.161 -18.764 5.675 1.00 . A A . 62 PRO HG3 1 1 9 35877 1 1 62 PRO N N -0.357 -15.555 5.953 1.00 . A A . 62 PRO N 1 1 9 35878 1 1 62 PRO O O 1.986 -14.737 4.825 1.00 . A A . 62 PRO O 1 1 9 35879 1 1 63 HIS C C 5.338 -15.389 5.472 1.00 . A A . 63 HIS C 1 1 9 35880 1 1 63 HIS CA C 4.420 -14.382 6.171 1.00 . A A . 63 HIS CA 1 1 9 35881 1 1 63 HIS CB C 5.144 -13.599 7.290 1.00 . A A . 63 HIS CB 1 1 9 35882 1 1 63 HIS CD2 C 3.413 -13.501 9.148 1.00 . A A . 63 HIS CD2 1 1 9 35883 1 1 63 HIS CE1 C 4.603 -14.050 10.899 1.00 . A A . 63 HIS CE1 1 1 9 35884 1 1 63 HIS CG C 4.669 -13.813 8.704 1.00 . A A . 63 HIS CG 1 1 9 35885 1 1 63 HIS H H 3.283 -15.483 7.578 1.00 . A A . 63 HIS H 1 1 9 35886 1 1 63 HIS HA H 4.117 -13.643 5.427 1.00 . A A . 63 HIS HA 1 1 9 35887 1 1 63 HIS HB2 H 6.219 -13.773 7.236 1.00 . A A . 63 HIS HB2 1 1 9 35888 1 1 63 HIS HB3 H 4.985 -12.544 7.092 1.00 . A A . 63 HIS HB3 1 1 9 35889 1 1 63 HIS HD2 H 2.605 -13.106 8.542 1.00 . A A . 63 HIS HD2 1 1 9 35890 1 1 63 HIS HE1 H 4.907 -14.089 11.933 1.00 . A A . 63 HIS HE1 1 1 9 35891 1 1 63 HIS HE2 H 2.618 -13.469 11.110 1.00 . A A . 63 HIS HE2 1 1 9 35892 1 1 63 HIS N N 3.221 -15.050 6.672 1.00 . A A . 63 HIS N 1 1 9 35893 1 1 63 HIS ND1 N 5.427 -14.152 9.836 1.00 . A A . 63 HIS ND1 1 1 9 35894 1 1 63 HIS NE2 N 3.381 -13.706 10.487 1.00 . A A . 63 HIS NE2 1 1 9 35895 1 1 63 HIS O O 5.883 -16.294 6.111 1.00 . A A . 63 HIS O 1 1 9 35896 1 1 64 PHE C C 7.842 -16.026 3.799 1.00 . A A . 64 PHE C 1 1 9 35897 1 1 64 PHE CA C 6.379 -16.038 3.324 1.00 . A A . 64 PHE CA 1 1 9 35898 1 1 64 PHE CB C 6.248 -15.600 1.859 1.00 . A A . 64 PHE CB 1 1 9 35899 1 1 64 PHE CD1 C 4.045 -16.738 1.332 1.00 . A A . 64 PHE CD1 1 1 9 35900 1 1 64 PHE CD2 C 4.254 -14.354 0.891 1.00 . A A . 64 PHE CD2 1 1 9 35901 1 1 64 PHE CE1 C 2.707 -16.700 0.896 1.00 . A A . 64 PHE CE1 1 1 9 35902 1 1 64 PHE CE2 C 2.918 -14.317 0.457 1.00 . A A . 64 PHE CE2 1 1 9 35903 1 1 64 PHE CG C 4.820 -15.564 1.341 1.00 . A A . 64 PHE CG 1 1 9 35904 1 1 64 PHE CZ C 2.143 -15.490 0.462 1.00 . A A . 64 PHE CZ 1 1 9 35905 1 1 64 PHE H H 4.923 -14.531 3.703 1.00 . A A . 64 PHE H 1 1 9 35906 1 1 64 PHE HA H 6.023 -17.068 3.401 1.00 . A A . 64 PHE HA 1 1 9 35907 1 1 64 PHE HB2 H 6.687 -14.610 1.764 1.00 . A A . 64 PHE HB2 1 1 9 35908 1 1 64 PHE HB3 H 6.824 -16.279 1.229 1.00 . A A . 64 PHE HB3 1 1 9 35909 1 1 64 PHE HD1 H 4.473 -17.674 1.661 1.00 . A A . 64 PHE HD1 1 1 9 35910 1 1 64 PHE HD2 H 4.842 -13.449 0.870 1.00 . A A . 64 PHE HD2 1 1 9 35911 1 1 64 PHE HE1 H 2.115 -17.604 0.895 1.00 . A A . 64 PHE HE1 1 1 9 35912 1 1 64 PHE HE2 H 2.488 -13.388 0.116 1.00 . A A . 64 PHE HE2 1 1 9 35913 1 1 64 PHE HZ H 1.117 -15.461 0.124 1.00 . A A . 64 PHE HZ 1 1 9 35914 1 1 64 PHE N N 5.509 -15.212 4.160 1.00 . A A . 64 PHE N 1 1 9 35915 1 1 64 PHE O O 8.358 -15.029 4.309 1.00 . A A . 64 PHE O 1 1 9 35916 1 1 65 ASN C C 10.825 -17.968 3.102 1.00 . A A . 65 ASN C 1 1 9 35917 1 1 65 ASN CA C 9.805 -17.507 4.176 1.00 . A A . 65 ASN CA 1 1 9 35918 1 1 65 ASN CB C 9.563 -18.567 5.274 1.00 . A A . 65 ASN CB 1 1 9 35919 1 1 65 ASN CG C 8.907 -19.871 4.817 1.00 . A A . 65 ASN CG 1 1 9 35920 1 1 65 ASN H H 7.961 -17.949 3.253 1.00 . A A . 65 ASN H 1 1 9 35921 1 1 65 ASN HA H 10.211 -16.632 4.680 1.00 . A A . 65 ASN HA 1 1 9 35922 1 1 65 ASN HB2 H 10.512 -18.798 5.758 1.00 . A A . 65 ASN HB2 1 1 9 35923 1 1 65 ASN HB3 H 8.893 -18.134 6.012 1.00 . A A . 65 ASN HB3 1 1 9 35924 1 1 65 ASN HD21 H 9.652 -20.936 6.395 1.00 . A A . 65 ASN HD21 1 1 9 35925 1 1 65 ASN HD22 H 8.707 -21.816 5.200 1.00 . A A . 65 ASN HD22 1 1 9 35926 1 1 65 ASN N N 8.499 -17.169 3.614 1.00 . A A . 65 ASN N 1 1 9 35927 1 1 65 ASN ND2 N 9.141 -20.962 5.524 1.00 . A A . 65 ASN ND2 1 1 9 35928 1 1 65 ASN O O 11.006 -19.171 2.923 1.00 . A A . 65 ASN O 1 1 9 35929 1 1 65 ASN OD1 O 8.162 -19.924 3.848 1.00 . A A . 65 ASN OD1 1 1 9 35930 1 1 66 PRO C C 13.635 -18.313 1.786 1.00 . A A . 66 PRO C 1 1 9 35931 1 1 66 PRO CA C 12.482 -17.399 1.340 1.00 . A A . 66 PRO CA 1 1 9 35932 1 1 66 PRO CB C 13.011 -16.064 0.804 1.00 . A A . 66 PRO CB 1 1 9 35933 1 1 66 PRO CD C 11.568 -15.610 2.632 1.00 . A A . 66 PRO CD 1 1 9 35934 1 1 66 PRO CG C 12.891 -15.152 2.021 1.00 . A A . 66 PRO CG 1 1 9 35935 1 1 66 PRO HA H 11.938 -17.908 0.543 1.00 . A A . 66 PRO HA 1 1 9 35936 1 1 66 PRO HB2 H 14.039 -16.132 0.448 1.00 . A A . 66 PRO HB2 1 1 9 35937 1 1 66 PRO HB3 H 12.356 -15.705 0.007 1.00 . A A . 66 PRO HB3 1 1 9 35938 1 1 66 PRO HD2 H 11.536 -15.338 3.686 1.00 . A A . 66 PRO HD2 1 1 9 35939 1 1 66 PRO HD3 H 10.735 -15.151 2.096 1.00 . A A . 66 PRO HD3 1 1 9 35940 1 1 66 PRO HG2 H 13.705 -15.351 2.713 1.00 . A A . 66 PRO HG2 1 1 9 35941 1 1 66 PRO HG3 H 12.891 -14.099 1.758 1.00 . A A . 66 PRO HG3 1 1 9 35942 1 1 66 PRO N N 11.554 -17.052 2.427 1.00 . A A . 66 PRO N 1 1 9 35943 1 1 66 PRO O O 14.022 -19.202 1.039 1.00 . A A . 66 PRO O 1 1 9 35944 1 1 67 LEU C C 14.578 -20.398 4.072 1.00 . A A . 67 LEU C 1 1 9 35945 1 1 67 LEU CA C 15.154 -19.045 3.600 1.00 . A A . 67 LEU CA 1 1 9 35946 1 1 67 LEU CB C 15.895 -18.301 4.738 1.00 . A A . 67 LEU CB 1 1 9 35947 1 1 67 LEU CD1 C 18.063 -17.845 3.453 1.00 . A A . 67 LEU CD1 1 1 9 35948 1 1 67 LEU CD2 C 16.372 -15.998 3.693 1.00 . A A . 67 LEU CD2 1 1 9 35949 1 1 67 LEU CG C 16.963 -17.255 4.348 1.00 . A A . 67 LEU CG 1 1 9 35950 1 1 67 LEU H H 13.838 -17.367 3.558 1.00 . A A . 67 LEU H 1 1 9 35951 1 1 67 LEU HA H 15.870 -19.313 2.821 1.00 . A A . 67 LEU HA 1 1 9 35952 1 1 67 LEU HB2 H 15.161 -17.819 5.383 1.00 . A A . 67 LEU HB2 1 1 9 35953 1 1 67 LEU HB3 H 16.411 -19.047 5.346 1.00 . A A . 67 LEU HB3 1 1 9 35954 1 1 67 LEU HD11 H 18.466 -18.750 3.908 1.00 . A A . 67 LEU HD11 1 1 9 35955 1 1 67 LEU HD12 H 17.669 -18.081 2.465 1.00 . A A . 67 LEU HD12 1 1 9 35956 1 1 67 LEU HD13 H 18.870 -17.120 3.341 1.00 . A A . 67 LEU HD13 1 1 9 35957 1 1 67 LEU HD21 H 15.986 -16.231 2.701 1.00 . A A . 67 LEU HD21 1 1 9 35958 1 1 67 LEU HD22 H 15.574 -15.596 4.316 1.00 . A A . 67 LEU HD22 1 1 9 35959 1 1 67 LEU HD23 H 17.152 -15.241 3.591 1.00 . A A . 67 LEU HD23 1 1 9 35960 1 1 67 LEU HG H 17.438 -16.936 5.277 1.00 . A A . 67 LEU HG 1 1 9 35961 1 1 67 LEU N N 14.131 -18.161 3.019 1.00 . A A . 67 LEU N 1 1 9 35962 1 1 67 LEU O O 15.320 -21.238 4.560 1.00 . A A . 67 LEU O 1 1 9 35963 1 1 68 SER C C 12.641 -22.131 5.864 1.00 . A A . 68 SER C 1 1 9 35964 1 1 68 SER CA C 12.502 -21.788 4.369 1.00 . A A . 68 SER CA 1 1 9 35965 1 1 68 SER CB C 12.916 -22.963 3.464 1.00 . A A . 68 SER CB 1 1 9 35966 1 1 68 SER H H 12.729 -19.867 3.512 1.00 . A A . 68 SER H 1 1 9 35967 1 1 68 SER HA H 11.444 -21.608 4.177 1.00 . A A . 68 SER HA 1 1 9 35968 1 1 68 SER HB2 H 12.791 -22.678 2.419 1.00 . A A . 68 SER HB2 1 1 9 35969 1 1 68 SER HB3 H 13.962 -23.219 3.639 1.00 . A A . 68 SER HB3 1 1 9 35970 1 1 68 SER HG H 12.319 -24.357 4.649 1.00 . A A . 68 SER HG 1 1 9 35971 1 1 68 SER N N 13.256 -20.576 4.004 1.00 . A A . 68 SER N 1 1 9 35972 1 1 68 SER O O 12.781 -23.293 6.251 1.00 . A A . 68 SER O 1 1 9 35973 1 1 68 SER OG O 12.108 -24.093 3.736 1.00 . A A . 68 SER OG 1 1 9 35974 1 1 69 ARG C C 11.352 -20.942 8.959 1.00 . A A . 69 ARG C 1 1 9 35975 1 1 69 ARG CA C 12.617 -21.231 8.167 1.00 . A A . 69 ARG CA 1 1 9 35976 1 1 69 ARG CB C 13.815 -20.433 8.699 1.00 . A A . 69 ARG CB 1 1 9 35977 1 1 69 ARG CD C 15.650 -18.980 8.820 1.00 . A A . 69 ARG CD 1 1 9 35978 1 1 69 ARG CG C 14.320 -19.131 8.071 1.00 . A A . 69 ARG CG 1 1 9 35979 1 1 69 ARG CZ C 17.468 -17.504 9.411 1.00 . A A . 69 ARG CZ 1 1 9 35980 1 1 69 ARG H H 12.343 -20.196 6.326 1.00 . A A . 69 ARG H 1 1 9 35981 1 1 69 ARG HA H 12.848 -22.271 8.404 1.00 . A A . 69 ARG HA 1 1 9 35982 1 1 69 ARG HB2 H 13.627 -20.184 9.739 1.00 . A A . 69 ARG HB2 1 1 9 35983 1 1 69 ARG HB3 H 14.644 -21.133 8.716 1.00 . A A . 69 ARG HB3 1 1 9 35984 1 1 69 ARG HD2 H 15.451 -19.141 9.876 1.00 . A A . 69 ARG HD2 1 1 9 35985 1 1 69 ARG HD3 H 16.345 -19.747 8.467 1.00 . A A . 69 ARG HD3 1 1 9 35986 1 1 69 ARG HE H 15.688 -16.883 8.678 1.00 . A A . 69 ARG HE 1 1 9 35987 1 1 69 ARG HG2 H 14.487 -19.253 7.003 1.00 . A A . 69 ARG HG2 1 1 9 35988 1 1 69 ARG HG3 H 13.637 -18.308 8.285 1.00 . A A . 69 ARG HG3 1 1 9 35989 1 1 69 ARG HH11 H 17.681 -19.434 10.040 1.00 . A A . 69 ARG HH11 1 1 9 35990 1 1 69 ARG HH12 H 18.866 -18.324 10.630 1.00 . A A . 69 ARG HH12 1 1 9 35991 1 1 69 ARG HH21 H 17.379 -15.509 9.305 1.00 . A A . 69 ARG HH21 1 1 9 35992 1 1 69 ARG HH22 H 18.688 -16.160 10.223 1.00 . A A . 69 ARG HH22 1 1 9 35993 1 1 69 ARG N N 12.466 -21.113 6.715 1.00 . A A . 69 ARG N 1 1 9 35994 1 1 69 ARG NE N 16.298 -17.680 8.792 1.00 . A A . 69 ARG NE 1 1 9 35995 1 1 69 ARG NH1 N 18.121 -18.511 9.973 1.00 . A A . 69 ARG NH1 1 1 9 35996 1 1 69 ARG NH2 N 17.964 -16.292 9.532 1.00 . A A . 69 ARG NH2 1 1 9 35997 1 1 69 ARG O O 10.321 -20.551 8.398 1.00 . A A . 69 ARG O 1 1 9 35998 1 1 70 LYS C C 10.206 -19.279 11.390 1.00 . A A . 70 LYS C 1 1 9 35999 1 1 70 LYS CA C 10.398 -20.793 11.243 1.00 . A A . 70 LYS CA 1 1 9 36000 1 1 70 LYS CB C 10.717 -21.364 12.645 1.00 . A A . 70 LYS CB 1 1 9 36001 1 1 70 LYS CD C 11.822 -23.079 14.118 1.00 . A A . 70 LYS CD 1 1 9 36002 1 1 70 LYS CE C 11.514 -24.512 14.555 1.00 . A A . 70 LYS CE 1 1 9 36003 1 1 70 LYS CG C 11.293 -22.787 12.703 1.00 . A A . 70 LYS CG 1 1 9 36004 1 1 70 LYS H H 12.390 -21.323 10.625 1.00 . A A . 70 LYS H 1 1 9 36005 1 1 70 LYS HA H 9.461 -21.224 10.891 1.00 . A A . 70 LYS HA 1 1 9 36006 1 1 70 LYS HB2 H 11.407 -20.701 13.160 1.00 . A A . 70 LYS HB2 1 1 9 36007 1 1 70 LYS HB3 H 9.803 -21.337 13.239 1.00 . A A . 70 LYS HB3 1 1 9 36008 1 1 70 LYS HD2 H 12.905 -22.928 14.118 1.00 . A A . 70 LYS HD2 1 1 9 36009 1 1 70 LYS HD3 H 11.396 -22.384 14.847 1.00 . A A . 70 LYS HD3 1 1 9 36010 1 1 70 LYS HE2 H 11.803 -25.193 13.750 1.00 . A A . 70 LYS HE2 1 1 9 36011 1 1 70 LYS HE3 H 12.123 -24.741 15.434 1.00 . A A . 70 LYS HE3 1 1 9 36012 1 1 70 LYS HG2 H 10.516 -23.496 12.417 1.00 . A A . 70 LYS HG2 1 1 9 36013 1 1 70 LYS HG3 H 12.123 -22.900 12.007 1.00 . A A . 70 LYS HG3 1 1 9 36014 1 1 70 LYS HZ1 H 9.858 -25.624 15.110 1.00 . A A . 70 LYS HZ1 1 1 9 36015 1 1 70 LYS HZ2 H 9.847 -24.086 15.690 1.00 . A A . 70 LYS HZ2 1 1 9 36016 1 1 70 LYS HZ3 H 9.494 -24.357 14.114 1.00 . A A . 70 LYS HZ3 1 1 9 36017 1 1 70 LYS N N 11.451 -21.114 10.278 1.00 . A A . 70 LYS N 1 1 9 36018 1 1 70 LYS NZ N 10.078 -24.664 14.886 1.00 . A A . 70 LYS NZ 1 1 9 36019 1 1 70 LYS O O 11.091 -18.476 11.077 1.00 . A A . 70 LYS O 1 1 9 36020 1 1 71 HIS C C 9.720 -17.409 13.651 1.00 . A A . 71 HIS C 1 1 9 36021 1 1 71 HIS CA C 8.849 -17.534 12.387 1.00 . A A . 71 HIS CA 1 1 9 36022 1 1 71 HIS CB C 7.366 -17.289 12.649 1.00 . A A . 71 HIS CB 1 1 9 36023 1 1 71 HIS CD2 C 6.991 -15.454 14.340 1.00 . A A . 71 HIS CD2 1 1 9 36024 1 1 71 HIS CE1 C 7.199 -13.668 13.102 1.00 . A A . 71 HIS CE1 1 1 9 36025 1 1 71 HIS CG C 7.166 -15.870 13.058 1.00 . A A . 71 HIS CG 1 1 9 36026 1 1 71 HIS H H 8.343 -19.589 12.121 1.00 . A A . 71 HIS H 1 1 9 36027 1 1 71 HIS HA H 9.201 -16.821 11.641 1.00 . A A . 71 HIS HA 1 1 9 36028 1 1 71 HIS HB2 H 6.786 -17.476 11.748 1.00 . A A . 71 HIS HB2 1 1 9 36029 1 1 71 HIS HB3 H 7.007 -17.951 13.439 1.00 . A A . 71 HIS HB3 1 1 9 36030 1 1 71 HIS HD2 H 6.932 -16.080 15.218 1.00 . A A . 71 HIS HD2 1 1 9 36031 1 1 71 HIS HE1 H 7.319 -12.638 12.815 1.00 . A A . 71 HIS HE1 1 1 9 36032 1 1 71 HIS HE2 H 6.808 -13.526 15.162 1.00 . A A . 71 HIS HE2 1 1 9 36033 1 1 71 HIS N N 9.037 -18.889 11.894 1.00 . A A . 71 HIS N 1 1 9 36034 1 1 71 HIS ND1 N 7.290 -14.721 12.266 1.00 . A A . 71 HIS ND1 1 1 9 36035 1 1 71 HIS NE2 N 6.951 -14.105 14.332 1.00 . A A . 71 HIS NE2 1 1 9 36036 1 1 71 HIS O O 9.549 -18.198 14.579 1.00 . A A . 71 HIS O 1 1 9 36037 1 1 72 GLY C C 12.352 -15.071 14.922 1.00 . A A . 72 GLY C 1 1 9 36038 1 1 72 GLY CA C 11.744 -16.445 14.657 1.00 . A A . 72 GLY CA 1 1 9 36039 1 1 72 GLY H H 10.694 -15.781 12.922 1.00 . A A . 72 GLY H 1 1 9 36040 1 1 72 GLY HA2 H 11.421 -16.884 15.602 1.00 . A A . 72 GLY HA2 1 1 9 36041 1 1 72 GLY HA3 H 12.533 -17.084 14.271 1.00 . A A . 72 GLY HA3 1 1 9 36042 1 1 72 GLY N N 10.671 -16.471 13.658 1.00 . A A . 72 GLY N 1 1 9 36043 1 1 72 GLY O O 11.811 -14.061 14.468 1.00 . A A . 72 GLY O 1 1 9 36044 1 1 73 GLY C C 14.355 -13.440 17.411 1.00 . A A . 73 GLY C 1 1 9 36045 1 1 73 GLY CA C 14.213 -13.789 15.922 1.00 . A A . 73 GLY CA 1 1 9 36046 1 1 73 GLY H H 13.911 -15.920 15.880 1.00 . A A . 73 GLY H 1 1 9 36047 1 1 73 GLY HA2 H 15.229 -13.916 15.543 1.00 . A A . 73 GLY HA2 1 1 9 36048 1 1 73 GLY HA3 H 13.741 -12.971 15.395 1.00 . A A . 73 GLY HA3 1 1 9 36049 1 1 73 GLY N N 13.476 -15.023 15.645 1.00 . A A . 73 GLY N 1 1 9 36050 1 1 73 GLY O O 15.335 -13.886 17.996 1.00 . A A . 73 GLY O 1 1 9 36051 1 1 74 PRO C C 13.416 -13.072 20.545 1.00 . A A . 74 PRO C 1 1 9 36052 1 1 74 PRO CA C 13.647 -12.068 19.385 1.00 . A A . 74 PRO CA 1 1 9 36053 1 1 74 PRO CB C 12.753 -10.824 19.430 1.00 . A A . 74 PRO CB 1 1 9 36054 1 1 74 PRO CD C 12.345 -11.970 17.377 1.00 . A A . 74 PRO CD 1 1 9 36055 1 1 74 PRO CG C 11.625 -11.193 18.477 1.00 . A A . 74 PRO CG 1 1 9 36056 1 1 74 PRO HA H 14.681 -11.730 19.480 1.00 . A A . 74 PRO HA 1 1 9 36057 1 1 74 PRO HB2 H 12.386 -10.580 20.427 1.00 . A A . 74 PRO HB2 1 1 9 36058 1 1 74 PRO HB3 H 13.301 -9.972 19.023 1.00 . A A . 74 PRO HB3 1 1 9 36059 1 1 74 PRO HD2 H 11.677 -12.694 16.914 1.00 . A A . 74 PRO HD2 1 1 9 36060 1 1 74 PRO HD3 H 12.710 -11.271 16.624 1.00 . A A . 74 PRO HD3 1 1 9 36061 1 1 74 PRO HG2 H 10.911 -11.836 18.988 1.00 . A A . 74 PRO HG2 1 1 9 36062 1 1 74 PRO HG3 H 11.143 -10.303 18.084 1.00 . A A . 74 PRO HG3 1 1 9 36063 1 1 74 PRO N N 13.474 -12.621 18.028 1.00 . A A . 74 PRO N 1 1 9 36064 1 1 74 PRO O O 12.648 -12.823 21.471 1.00 . A A . 74 PRO O 1 1 9 36065 1 1 75 LYS C C 15.067 -16.554 20.663 1.00 . A A . 75 LYS C 1 1 9 36066 1 1 75 LYS CA C 14.321 -15.364 21.325 1.00 . A A . 75 LYS CA 1 1 9 36067 1 1 75 LYS CB C 13.120 -15.809 22.177 1.00 . A A . 75 LYS CB 1 1 9 36068 1 1 75 LYS CD C 10.769 -16.738 22.097 1.00 . A A . 75 LYS CD 1 1 9 36069 1 1 75 LYS CE C 10.087 -15.360 22.109 1.00 . A A . 75 LYS CE 1 1 9 36070 1 1 75 LYS CG C 12.112 -16.631 21.371 1.00 . A A . 75 LYS CG 1 1 9 36071 1 1 75 LYS H H 14.639 -14.238 19.599 1.00 . A A . 75 LYS H 1 1 9 36072 1 1 75 LYS HA H 15.050 -14.969 22.030 1.00 . A A . 75 LYS HA 1 1 9 36073 1 1 75 LYS HB2 H 13.483 -16.427 22.999 1.00 . A A . 75 LYS HB2 1 1 9 36074 1 1 75 LYS HB3 H 12.652 -14.938 22.623 1.00 . A A . 75 LYS HB3 1 1 9 36075 1 1 75 LYS HD2 H 10.171 -17.465 21.551 1.00 . A A . 75 LYS HD2 1 1 9 36076 1 1 75 LYS HD3 H 10.914 -17.104 23.115 1.00 . A A . 75 LYS HD3 1 1 9 36077 1 1 75 LYS HE2 H 10.397 -14.801 22.995 1.00 . A A . 75 LYS HE2 1 1 9 36078 1 1 75 LYS HE3 H 10.459 -14.808 21.242 1.00 . A A . 75 LYS HE3 1 1 9 36079 1 1 75 LYS HG2 H 11.964 -16.166 20.398 1.00 . A A . 75 LYS HG2 1 1 9 36080 1 1 75 LYS HG3 H 12.510 -17.635 21.213 1.00 . A A . 75 LYS HG3 1 1 9 36081 1 1 75 LYS HZ1 H 8.166 -14.566 21.842 1.00 . A A . 75 LYS HZ1 1 1 9 36082 1 1 75 LYS HZ2 H 8.347 -16.064 21.248 1.00 . A A . 75 LYS HZ2 1 1 9 36083 1 1 75 LYS HZ3 H 8.208 -15.850 22.862 1.00 . A A . 75 LYS HZ3 1 1 9 36084 1 1 75 LYS N N 14.027 -14.251 20.396 1.00 . A A . 75 LYS N 1 1 9 36085 1 1 75 LYS NZ N 8.611 -15.463 22.026 1.00 . A A . 75 LYS NZ 1 1 9 36086 1 1 75 LYS O O 15.368 -17.524 21.352 1.00 . A A . 75 LYS O 1 1 9 36087 1 1 76 ASP C C 16.808 -17.197 17.498 1.00 . A A . 76 ASP C 1 1 9 36088 1 1 76 ASP CA C 15.684 -17.637 18.485 1.00 . A A . 76 ASP CA 1 1 9 36089 1 1 76 ASP CB C 14.367 -18.146 17.842 1.00 . A A . 76 ASP CB 1 1 9 36090 1 1 76 ASP CG C 14.517 -18.554 16.387 1.00 . A A . 76 ASP CG 1 1 9 36091 1 1 76 ASP H H 15.150 -15.679 18.816 1.00 . A A . 76 ASP H 1 1 9 36092 1 1 76 ASP HA H 16.099 -18.444 19.092 1.00 . A A . 76 ASP HA 1 1 9 36093 1 1 76 ASP HB2 H 13.978 -18.981 18.430 1.00 . A A . 76 ASP HB2 1 1 9 36094 1 1 76 ASP HB3 H 13.603 -17.364 17.877 1.00 . A A . 76 ASP HB3 1 1 9 36095 1 1 76 ASP N N 15.267 -16.529 19.339 1.00 . A A . 76 ASP N 1 1 9 36096 1 1 76 ASP O O 17.235 -16.044 17.499 1.00 . A A . 76 ASP O 1 1 9 36097 1 1 76 ASP OD1 O 14.365 -17.649 15.541 1.00 . A A . 76 ASP OD1 1 1 9 36098 1 1 76 ASP OD2 O 14.927 -19.702 16.128 1.00 . A A . 76 ASP OD2 1 1 9 36099 1 1 77 GLU C C 17.986 -18.030 14.267 1.00 . A A . 77 GLU C 1 1 9 36100 1 1 77 GLU CA C 18.444 -17.991 15.749 1.00 . A A . 77 GLU CA 1 1 9 36101 1 1 77 GLU CB C 19.497 -19.076 16.071 1.00 . A A . 77 GLU CB 1 1 9 36102 1 1 77 GLU CD C 21.989 -19.693 16.082 1.00 . A A . 77 GLU CD 1 1 9 36103 1 1 77 GLU CG C 20.917 -18.704 15.602 1.00 . A A . 77 GLU CG 1 1 9 36104 1 1 77 GLU H H 16.795 -18.997 16.645 1.00 . A A . 77 GLU H 1 1 9 36105 1 1 77 GLU HA H 18.904 -17.018 15.918 1.00 . A A . 77 GLU HA 1 1 9 36106 1 1 77 GLU HB2 H 19.529 -19.206 17.153 1.00 . A A . 77 GLU HB2 1 1 9 36107 1 1 77 GLU HB3 H 19.198 -20.025 15.624 1.00 . A A . 77 GLU HB3 1 1 9 36108 1 1 77 GLU HG2 H 20.938 -18.659 14.513 1.00 . A A . 77 GLU HG2 1 1 9 36109 1 1 77 GLU HG3 H 21.170 -17.716 15.988 1.00 . A A . 77 GLU HG3 1 1 9 36110 1 1 77 GLU N N 17.318 -18.131 16.693 1.00 . A A . 77 GLU N 1 1 9 36111 1 1 77 GLU O O 18.792 -17.876 13.344 1.00 . A A . 77 GLU O 1 1 9 36112 1 1 77 GLU OE1 O 21.995 -20.014 17.291 1.00 . A A . 77 GLU OE1 1 1 9 36113 1 1 77 GLU OE2 O 22.830 -20.087 15.244 1.00 . A A . 77 GLU OE2 1 1 9 36114 1 1 78 GLU C C 15.742 -16.915 12.255 1.00 . A A . 78 GLU C 1 1 9 36115 1 1 78 GLU CA C 16.094 -18.345 12.700 1.00 . A A . 78 GLU CA 1 1 9 36116 1 1 78 GLU CB C 14.910 -19.337 12.727 1.00 . A A . 78 GLU CB 1 1 9 36117 1 1 78 GLU CD C 15.471 -21.405 11.435 1.00 . A A . 78 GLU CD 1 1 9 36118 1 1 78 GLU CG C 15.371 -20.797 12.829 1.00 . A A . 78 GLU CG 1 1 9 36119 1 1 78 GLU H H 16.021 -18.264 14.781 1.00 . A A . 78 GLU H 1 1 9 36120 1 1 78 GLU HA H 16.829 -18.745 12.011 1.00 . A A . 78 GLU HA 1 1 9 36121 1 1 78 GLU HB2 H 14.251 -19.115 13.562 1.00 . A A . 78 GLU HB2 1 1 9 36122 1 1 78 GLU HB3 H 14.309 -19.223 11.825 1.00 . A A . 78 GLU HB3 1 1 9 36123 1 1 78 GLU HG2 H 16.328 -20.875 13.344 1.00 . A A . 78 GLU HG2 1 1 9 36124 1 1 78 GLU HG3 H 14.632 -21.353 13.405 1.00 . A A . 78 GLU HG3 1 1 9 36125 1 1 78 GLU N N 16.694 -18.277 14.018 1.00 . A A . 78 GLU N 1 1 9 36126 1 1 78 GLU O O 16.627 -16.103 11.994 1.00 . A A . 78 GLU O 1 1 9 36127 1 1 78 GLU OE1 O 16.427 -21.055 10.697 1.00 . A A . 78 GLU OE1 1 1 9 36128 1 1 78 GLU OE2 O 14.480 -22.084 11.068 1.00 . A A . 78 GLU OE2 1 1 9 36129 1 1 79 ARG C C 13.676 -15.325 10.192 1.00 . A A . 79 ARG C 1 1 9 36130 1 1 79 ARG CA C 13.876 -15.306 11.705 1.00 . A A . 79 ARG CA 1 1 9 36131 1 1 79 ARG CB C 14.709 -14.063 12.140 1.00 . A A . 79 ARG CB 1 1 9 36132 1 1 79 ARG CD C 14.673 -11.522 12.675 1.00 . A A . 79 ARG CD 1 1 9 36133 1 1 79 ARG CG C 13.919 -12.743 12.121 1.00 . A A . 79 ARG CG 1 1 9 36134 1 1 79 ARG CZ C 16.005 -9.594 11.806 1.00 . A A . 79 ARG CZ 1 1 9 36135 1 1 79 ARG H H 13.808 -17.360 12.328 1.00 . A A . 79 ARG H 1 1 9 36136 1 1 79 ARG HA H 12.898 -15.222 12.179 1.00 . A A . 79 ARG HA 1 1 9 36137 1 1 79 ARG HB2 H 15.068 -14.226 13.157 1.00 . A A . 79 ARG HB2 1 1 9 36138 1 1 79 ARG HB3 H 15.574 -13.944 11.486 1.00 . A A . 79 ARG HB3 1 1 9 36139 1 1 79 ARG HD2 H 13.926 -10.830 13.069 1.00 . A A . 79 ARG HD2 1 1 9 36140 1 1 79 ARG HD3 H 15.315 -11.834 13.501 1.00 . A A . 79 ARG HD3 1 1 9 36141 1 1 79 ARG HE H 15.587 -11.255 10.764 1.00 . A A . 79 ARG HE 1 1 9 36142 1 1 79 ARG HG2 H 13.581 -12.524 11.113 1.00 . A A . 79 ARG HG2 1 1 9 36143 1 1 79 ARG HG3 H 13.040 -12.877 12.740 1.00 . A A . 79 ARG HG3 1 1 9 36144 1 1 79 ARG HH11 H 15.380 -9.179 13.694 1.00 . A A . 79 ARG HH11 1 1 9 36145 1 1 79 ARG HH12 H 16.308 -7.930 12.853 1.00 . A A . 79 ARG HH12 1 1 9 36146 1 1 79 ARG HH21 H 16.864 -9.467 9.960 1.00 . A A . 79 ARG HH21 1 1 9 36147 1 1 79 ARG HH22 H 17.035 -8.075 10.996 1.00 . A A . 79 ARG HH22 1 1 9 36148 1 1 79 ARG N N 14.448 -16.600 12.127 1.00 . A A . 79 ARG N 1 1 9 36149 1 1 79 ARG NE N 15.473 -10.809 11.660 1.00 . A A . 79 ARG NE 1 1 9 36150 1 1 79 ARG NH1 N 15.881 -8.860 12.887 1.00 . A A . 79 ARG NH1 1 1 9 36151 1 1 79 ARG NH2 N 16.689 -9.028 10.845 1.00 . A A . 79 ARG NH2 1 1 9 36152 1 1 79 ARG O O 14.616 -15.472 9.404 1.00 . A A . 79 ARG O 1 1 9 36153 1 1 80 HIS C C 12.848 -13.650 7.880 1.00 . A A . 80 HIS C 1 1 9 36154 1 1 80 HIS CA C 12.113 -14.917 8.352 1.00 . A A . 80 HIS CA 1 1 9 36155 1 1 80 HIS CB C 10.597 -14.753 8.117 1.00 . A A . 80 HIS CB 1 1 9 36156 1 1 80 HIS CD2 C 10.076 -17.234 8.253 1.00 . A A . 80 HIS CD2 1 1 9 36157 1 1 80 HIS CE1 C 8.050 -17.220 9.114 1.00 . A A . 80 HIS CE1 1 1 9 36158 1 1 80 HIS CG C 9.753 -15.936 8.516 1.00 . A A . 80 HIS CG 1 1 9 36159 1 1 80 HIS H H 11.698 -15.126 10.464 1.00 . A A . 80 HIS H 1 1 9 36160 1 1 80 HIS HA H 12.471 -15.761 7.761 1.00 . A A . 80 HIS HA 1 1 9 36161 1 1 80 HIS HB2 H 10.243 -13.856 8.618 1.00 . A A . 80 HIS HB2 1 1 9 36162 1 1 80 HIS HB3 H 10.422 -14.588 7.053 1.00 . A A . 80 HIS HB3 1 1 9 36163 1 1 80 HIS HD2 H 10.991 -17.588 7.782 1.00 . A A . 80 HIS HD2 1 1 9 36164 1 1 80 HIS HE1 H 7.107 -17.566 9.512 1.00 . A A . 80 HIS HE1 1 1 9 36165 1 1 80 HIS HE2 H 9.004 -19.016 8.560 1.00 . A A . 80 HIS HE2 1 1 9 36166 1 1 80 HIS N N 12.425 -15.173 9.762 1.00 . A A . 80 HIS N 1 1 9 36167 1 1 80 HIS ND1 N 8.486 -15.943 9.133 1.00 . A A . 80 HIS ND1 1 1 9 36168 1 1 80 HIS NE2 N 9.022 -18.002 8.627 1.00 . A A . 80 HIS NE2 1 1 9 36169 1 1 80 HIS O O 13.182 -12.793 8.693 1.00 . A A . 80 HIS O 1 1 9 36170 1 1 81 VAL C C 13.178 -10.977 6.506 1.00 . A A . 81 VAL C 1 1 9 36171 1 1 81 VAL CA C 13.641 -12.325 5.912 1.00 . A A . 81 VAL CA 1 1 9 36172 1 1 81 VAL CB C 13.409 -12.410 4.390 1.00 . A A . 81 VAL CB 1 1 9 36173 1 1 81 VAL CG1 C 11.926 -12.236 4.020 1.00 . A A . 81 VAL CG1 1 1 9 36174 1 1 81 VAL CG2 C 14.337 -11.463 3.623 1.00 . A A . 81 VAL CG2 1 1 9 36175 1 1 81 VAL H H 12.815 -14.287 5.976 1.00 . A A . 81 VAL H 1 1 9 36176 1 1 81 VAL HA H 14.716 -12.400 6.082 1.00 . A A . 81 VAL HA 1 1 9 36177 1 1 81 VAL HB H 13.684 -13.429 4.113 1.00 . A A . 81 VAL HB 1 1 9 36178 1 1 81 VAL HG11 H 11.798 -12.377 2.948 1.00 . A A . 81 VAL HG11 1 1 9 36179 1 1 81 VAL HG12 H 11.316 -12.977 4.537 1.00 . A A . 81 VAL HG12 1 1 9 36180 1 1 81 VAL HG13 H 11.571 -11.241 4.287 1.00 . A A . 81 VAL HG13 1 1 9 36181 1 1 81 VAL HG21 H 14.120 -10.425 3.875 1.00 . A A . 81 VAL HG21 1 1 9 36182 1 1 81 VAL HG22 H 15.374 -11.679 3.877 1.00 . A A . 81 VAL HG22 1 1 9 36183 1 1 81 VAL HG23 H 14.202 -11.614 2.551 1.00 . A A . 81 VAL HG23 1 1 9 36184 1 1 81 VAL N N 13.029 -13.503 6.566 1.00 . A A . 81 VAL N 1 1 9 36185 1 1 81 VAL O O 13.963 -10.036 6.587 1.00 . A A . 81 VAL O 1 1 9 36186 1 1 82 GLY C C 10.374 -10.301 8.824 1.00 . A A . 82 GLY C 1 1 9 36187 1 1 82 GLY CA C 11.438 -9.824 7.827 1.00 . A A . 82 GLY CA 1 1 9 36188 1 1 82 GLY H H 11.294 -11.675 6.792 1.00 . A A . 82 GLY H 1 1 9 36189 1 1 82 GLY HA2 H 12.287 -9.413 8.378 1.00 . A A . 82 GLY HA2 1 1 9 36190 1 1 82 GLY HA3 H 11.045 -9.008 7.237 1.00 . A A . 82 GLY HA3 1 1 9 36191 1 1 82 GLY N N 11.918 -10.902 6.966 1.00 . A A . 82 GLY N 1 1 9 36192 1 1 82 GLY O O 9.299 -10.780 8.463 1.00 . A A . 82 GLY O 1 1 9 36193 1 1 83 ASP C C 10.464 -9.453 12.418 1.00 . A A . 83 ASP C 1 1 9 36194 1 1 83 ASP CA C 9.965 -10.399 11.312 1.00 . A A . 83 ASP CA 1 1 9 36195 1 1 83 ASP CB C 10.219 -11.868 11.724 1.00 . A A . 83 ASP CB 1 1 9 36196 1 1 83 ASP CG C 9.449 -12.939 10.979 1.00 . A A . 83 ASP CG 1 1 9 36197 1 1 83 ASP H H 11.519 -9.499 10.185 1.00 . A A . 83 ASP H 1 1 9 36198 1 1 83 ASP HA H 8.896 -10.237 11.173 1.00 . A A . 83 ASP HA 1 1 9 36199 1 1 83 ASP HB2 H 11.278 -12.083 11.624 1.00 . A A . 83 ASP HB2 1 1 9 36200 1 1 83 ASP HB3 H 9.966 -11.990 12.781 1.00 . A A . 83 ASP HB3 1 1 9 36201 1 1 83 ASP N N 10.695 -10.065 10.087 1.00 . A A . 83 ASP N 1 1 9 36202 1 1 83 ASP O O 11.509 -9.708 13.023 1.00 . A A . 83 ASP O 1 1 9 36203 1 1 83 ASP OD1 O 8.392 -12.637 10.388 1.00 . A A . 83 ASP OD1 1 1 9 36204 1 1 83 ASP OD2 O 9.895 -14.101 11.072 1.00 . A A . 83 ASP OD2 1 1 9 36205 1 1 84 LEU C C 9.337 -7.709 15.002 1.00 . A A . 84 LEU C 1 1 9 36206 1 1 84 LEU CA C 10.121 -7.410 13.724 1.00 . A A . 84 LEU CA 1 1 9 36207 1 1 84 LEU CB C 9.918 -5.990 13.193 1.00 . A A . 84 LEU CB 1 1 9 36208 1 1 84 LEU CD1 C 12.314 -5.921 12.243 1.00 . A A . 84 LEU CD1 1 1 9 36209 1 1 84 LEU CD2 C 10.369 -6.064 10.640 1.00 . A A . 84 LEU CD2 1 1 9 36210 1 1 84 LEU CG C 10.831 -5.579 12.026 1.00 . A A . 84 LEU CG 1 1 9 36211 1 1 84 LEU H H 8.894 -8.175 12.162 1.00 . A A . 84 LEU H 1 1 9 36212 1 1 84 LEU HA H 11.169 -7.531 14.000 1.00 . A A . 84 LEU HA 1 1 9 36213 1 1 84 LEU HB2 H 8.878 -5.863 12.895 1.00 . A A . 84 LEU HB2 1 1 9 36214 1 1 84 LEU HB3 H 10.111 -5.297 14.014 1.00 . A A . 84 LEU HB3 1 1 9 36215 1 1 84 LEU HD11 H 12.920 -5.432 11.479 1.00 . A A . 84 LEU HD11 1 1 9 36216 1 1 84 LEU HD12 H 12.636 -5.566 13.222 1.00 . A A . 84 LEU HD12 1 1 9 36217 1 1 84 LEU HD13 H 12.475 -6.998 12.178 1.00 . A A . 84 LEU HD13 1 1 9 36218 1 1 84 LEU HD21 H 10.558 -7.129 10.514 1.00 . A A . 84 LEU HD21 1 1 9 36219 1 1 84 LEU HD22 H 9.305 -5.865 10.513 1.00 . A A . 84 LEU HD22 1 1 9 36220 1 1 84 LEU HD23 H 10.919 -5.526 9.868 1.00 . A A . 84 LEU HD23 1 1 9 36221 1 1 84 LEU HG H 10.753 -4.506 12.020 1.00 . A A . 84 LEU HG 1 1 9 36222 1 1 84 LEU N N 9.754 -8.355 12.669 1.00 . A A . 84 LEU N 1 1 9 36223 1 1 84 LEU O O 8.762 -6.827 15.635 1.00 . A A . 84 LEU O 1 1 9 36224 1 1 85 GLY C C 7.409 -9.111 16.862 1.00 . A A . 85 GLY C 1 1 9 36225 1 1 85 GLY CA C 8.843 -9.564 16.602 1.00 . A A . 85 GLY CA 1 1 9 36226 1 1 85 GLY H H 9.986 -9.555 14.777 1.00 . A A . 85 GLY H 1 1 9 36227 1 1 85 GLY HA2 H 8.849 -10.654 16.540 1.00 . A A . 85 GLY HA2 1 1 9 36228 1 1 85 GLY HA3 H 9.444 -9.253 17.452 1.00 . A A . 85 GLY HA3 1 1 9 36229 1 1 85 GLY N N 9.429 -8.981 15.391 1.00 . A A . 85 GLY N 1 1 9 36230 1 1 85 GLY O O 6.497 -9.410 16.096 1.00 . A A . 85 GLY O 1 1 9 36231 1 1 86 ASN C C 6.226 -6.247 18.781 1.00 . A A . 86 ASN C 1 1 9 36232 1 1 86 ASN CA C 6.001 -7.710 18.337 1.00 . A A . 86 ASN CA 1 1 9 36233 1 1 86 ASN CB C 5.241 -8.545 19.389 1.00 . A A . 86 ASN CB 1 1 9 36234 1 1 86 ASN CG C 5.985 -8.760 20.702 1.00 . A A . 86 ASN CG 1 1 9 36235 1 1 86 ASN H H 8.064 -8.140 18.492 1.00 . A A . 86 ASN H 1 1 9 36236 1 1 86 ASN HA H 5.381 -7.671 17.443 1.00 . A A . 86 ASN HA 1 1 9 36237 1 1 86 ASN HB2 H 4.301 -8.049 19.625 1.00 . A A . 86 ASN HB2 1 1 9 36238 1 1 86 ASN HB3 H 4.998 -9.516 18.958 1.00 . A A . 86 ASN HB3 1 1 9 36239 1 1 86 ASN HD21 H 6.745 -10.544 20.114 1.00 . A A . 86 ASN HD21 1 1 9 36240 1 1 86 ASN HD22 H 7.196 -9.966 21.723 1.00 . A A . 86 ASN HD22 1 1 9 36241 1 1 86 ASN N N 7.241 -8.377 17.964 1.00 . A A . 86 ASN N 1 1 9 36242 1 1 86 ASN ND2 N 6.679 -9.873 20.866 1.00 . A A . 86 ASN ND2 1 1 9 36243 1 1 86 ASN O O 7.153 -5.941 19.527 1.00 . A A . 86 ASN O 1 1 9 36244 1 1 86 ASN OD1 O 5.898 -7.959 21.620 1.00 . A A . 86 ASN OD1 1 1 9 36245 1 1 87 VAL C C 4.212 -3.847 19.908 1.00 . A A . 87 VAL C 1 1 9 36246 1 1 87 VAL CA C 5.189 -3.955 18.737 1.00 . A A . 87 VAL CA 1 1 9 36247 1 1 87 VAL CB C 4.735 -3.062 17.553 1.00 . A A . 87 VAL CB 1 1 9 36248 1 1 87 VAL CG1 C 5.810 -3.078 16.458 1.00 . A A . 87 VAL CG1 1 1 9 36249 1 1 87 VAL CG2 C 3.363 -3.396 16.947 1.00 . A A . 87 VAL CG2 1 1 9 36250 1 1 87 VAL H H 4.562 -5.757 17.788 1.00 . A A . 87 VAL H 1 1 9 36251 1 1 87 VAL HA H 6.160 -3.598 19.078 1.00 . A A . 87 VAL HA 1 1 9 36252 1 1 87 VAL HB H 4.676 -2.042 17.926 1.00 . A A . 87 VAL HB 1 1 9 36253 1 1 87 VAL HG11 H 5.930 -4.083 16.061 1.00 . A A . 87 VAL HG11 1 1 9 36254 1 1 87 VAL HG12 H 5.524 -2.405 15.651 1.00 . A A . 87 VAL HG12 1 1 9 36255 1 1 87 VAL HG13 H 6.763 -2.750 16.872 1.00 . A A . 87 VAL HG13 1 1 9 36256 1 1 87 VAL HG21 H 2.584 -3.228 17.688 1.00 . A A . 87 VAL HG21 1 1 9 36257 1 1 87 VAL HG22 H 3.166 -2.739 16.102 1.00 . A A . 87 VAL HG22 1 1 9 36258 1 1 87 VAL HG23 H 3.337 -4.426 16.594 1.00 . A A . 87 VAL HG23 1 1 9 36259 1 1 87 VAL N N 5.328 -5.365 18.334 1.00 . A A . 87 VAL N 1 1 9 36260 1 1 87 VAL O O 3.248 -4.597 19.964 1.00 . A A . 87 VAL O 1 1 9 36261 1 1 88 THR C C 3.011 -1.512 22.267 1.00 . A A . 88 THR C 1 1 9 36262 1 1 88 THR CA C 3.646 -2.886 22.111 1.00 . A A . 88 THR CA 1 1 9 36263 1 1 88 THR CB C 4.538 -3.261 23.292 1.00 . A A . 88 THR CB 1 1 9 36264 1 1 88 THR CG2 C 3.903 -3.070 24.668 1.00 . A A . 88 THR CG2 1 1 9 36265 1 1 88 THR H H 5.224 -2.320 20.779 1.00 . A A . 88 THR H 1 1 9 36266 1 1 88 THR HA H 2.841 -3.612 22.080 1.00 . A A . 88 THR HA 1 1 9 36267 1 1 88 THR HB H 5.451 -2.692 23.240 1.00 . A A . 88 THR HB 1 1 9 36268 1 1 88 THR HG1 H 5.584 -4.705 22.518 1.00 . A A . 88 THR HG1 1 1 9 36269 1 1 88 THR HG21 H 4.590 -3.432 25.434 1.00 . A A . 88 THR HG21 1 1 9 36270 1 1 88 THR HG22 H 3.708 -2.013 24.852 1.00 . A A . 88 THR HG22 1 1 9 36271 1 1 88 THR HG23 H 2.971 -3.623 24.731 1.00 . A A . 88 THR HG23 1 1 9 36272 1 1 88 THR N N 4.437 -2.949 20.869 1.00 . A A . 88 THR N 1 1 9 36273 1 1 88 THR O O 3.713 -0.510 22.228 1.00 . A A . 88 THR O 1 1 9 36274 1 1 88 THR OG1 O 4.868 -4.616 23.158 1.00 . A A . 88 THR OG1 1 1 9 36275 1 1 89 ALA C C 0.537 0.209 23.888 1.00 . A A . 89 ALA C 1 1 9 36276 1 1 89 ALA CA C 0.905 -0.242 22.466 1.00 . A A . 89 ALA CA 1 1 9 36277 1 1 89 ALA CB C -0.353 -0.418 21.610 1.00 . A A . 89 ALA CB 1 1 9 36278 1 1 89 ALA H H 1.178 -2.340 22.505 1.00 . A A . 89 ALA H 1 1 9 36279 1 1 89 ALA HA H 1.505 0.552 22.039 1.00 . A A . 89 ALA HA 1 1 9 36280 1 1 89 ALA HB1 H -0.931 0.504 21.618 1.00 . A A . 89 ALA HB1 1 1 9 36281 1 1 89 ALA HB2 H -0.091 -0.660 20.582 1.00 . A A . 89 ALA HB2 1 1 9 36282 1 1 89 ALA HB3 H -0.969 -1.203 22.037 1.00 . A A . 89 ALA HB3 1 1 9 36283 1 1 89 ALA N N 1.685 -1.470 22.402 1.00 . A A . 89 ALA N 1 1 9 36284 1 1 89 ALA O O 0.493 -0.592 24.822 1.00 . A A . 89 ALA O 1 1 9 36285 1 1 90 ASP C C -1.900 2.004 25.219 1.00 . A A . 90 ASP C 1 1 9 36286 1 1 90 ASP CA C -0.362 2.168 25.158 1.00 . A A . 90 ASP CA 1 1 9 36287 1 1 90 ASP CB C 0.053 3.650 25.116 1.00 . A A . 90 ASP CB 1 1 9 36288 1 1 90 ASP CG C -0.359 4.370 26.399 1.00 . A A . 90 ASP CG 1 1 9 36289 1 1 90 ASP H H 0.372 2.088 23.187 1.00 . A A . 90 ASP H 1 1 9 36290 1 1 90 ASP HA H 0.063 1.730 26.058 1.00 . A A . 90 ASP HA 1 1 9 36291 1 1 90 ASP HB2 H 1.137 3.719 25.010 1.00 . A A . 90 ASP HB2 1 1 9 36292 1 1 90 ASP HB3 H -0.411 4.132 24.251 1.00 . A A . 90 ASP HB3 1 1 9 36293 1 1 90 ASP N N 0.223 1.502 23.996 1.00 . A A . 90 ASP N 1 1 9 36294 1 1 90 ASP O O -2.525 1.479 24.298 1.00 . A A . 90 ASP O 1 1 9 36295 1 1 90 ASP OD1 O 0.159 3.980 27.468 1.00 . A A . 90 ASP OD1 1 1 9 36296 1 1 90 ASP OD2 O -1.335 5.154 26.345 1.00 . A A . 90 ASP OD2 1 1 9 36297 1 1 91 LYS C C -4.653 3.631 25.547 1.00 . A A . 91 LYS C 1 1 9 36298 1 1 91 LYS CA C -3.994 2.565 26.439 1.00 . A A . 91 LYS CA 1 1 9 36299 1 1 91 LYS CB C -4.398 2.720 27.911 1.00 . A A . 91 LYS CB 1 1 9 36300 1 1 91 LYS CD C -2.488 3.910 29.341 1.00 . A A . 91 LYS CD 1 1 9 36301 1 1 91 LYS CE C -1.705 2.582 29.392 1.00 . A A . 91 LYS CE 1 1 9 36302 1 1 91 LYS CG C -3.863 3.966 28.639 1.00 . A A . 91 LYS CG 1 1 9 36303 1 1 91 LYS H H -1.970 3.028 26.939 1.00 . A A . 91 LYS H 1 1 9 36304 1 1 91 LYS HA H -4.409 1.618 26.090 1.00 . A A . 91 LYS HA 1 1 9 36305 1 1 91 LYS HB2 H -5.489 2.770 27.935 1.00 . A A . 91 LYS HB2 1 1 9 36306 1 1 91 LYS HB3 H -4.133 1.817 28.446 1.00 . A A . 91 LYS HB3 1 1 9 36307 1 1 91 LYS HD2 H -1.856 4.639 28.837 1.00 . A A . 91 LYS HD2 1 1 9 36308 1 1 91 LYS HD3 H -2.606 4.284 30.358 1.00 . A A . 91 LYS HD3 1 1 9 36309 1 1 91 LYS HE2 H -1.607 2.177 28.386 1.00 . A A . 91 LYS HE2 1 1 9 36310 1 1 91 LYS HE3 H -0.686 2.806 29.722 1.00 . A A . 91 LYS HE3 1 1 9 36311 1 1 91 LYS HG2 H -3.863 4.807 27.945 1.00 . A A . 91 LYS HG2 1 1 9 36312 1 1 91 LYS HG3 H -4.598 4.219 29.397 1.00 . A A . 91 LYS HG3 1 1 9 36313 1 1 91 LYS HZ1 H -3.213 1.234 29.937 1.00 . A A . 91 LYS HZ1 1 1 9 36314 1 1 91 LYS HZ2 H -1.788 0.669 30.188 1.00 . A A . 91 LYS HZ2 1 1 9 36315 1 1 91 LYS HZ3 H -2.361 1.820 31.241 1.00 . A A . 91 LYS HZ3 1 1 9 36316 1 1 91 LYS N N -2.532 2.491 26.294 1.00 . A A . 91 LYS N 1 1 9 36317 1 1 91 LYS NZ N -2.303 1.552 30.275 1.00 . A A . 91 LYS NZ 1 1 9 36318 1 1 91 LYS O O -5.848 3.537 25.277 1.00 . A A . 91 LYS O 1 1 9 36319 1 1 92 ASP C C -4.435 4.672 22.595 1.00 . A A . 92 ASP C 1 1 9 36320 1 1 92 ASP CA C -4.340 5.466 23.929 1.00 . A A . 92 ASP CA 1 1 9 36321 1 1 92 ASP CB C -3.384 6.684 23.829 1.00 . A A . 92 ASP CB 1 1 9 36322 1 1 92 ASP CG C -2.652 6.829 22.484 1.00 . A A . 92 ASP CG 1 1 9 36323 1 1 92 ASP H H -2.947 4.711 25.414 1.00 . A A . 92 ASP H 1 1 9 36324 1 1 92 ASP HA H -5.338 5.831 24.176 1.00 . A A . 92 ASP HA 1 1 9 36325 1 1 92 ASP HB2 H -3.978 7.585 24.005 1.00 . A A . 92 ASP HB2 1 1 9 36326 1 1 92 ASP HB3 H -2.638 6.652 24.623 1.00 . A A . 92 ASP HB3 1 1 9 36327 1 1 92 ASP N N -3.878 4.577 25.011 1.00 . A A . 92 ASP N 1 1 9 36328 1 1 92 ASP O O -4.986 5.140 21.593 1.00 . A A . 92 ASP O 1 1 9 36329 1 1 92 ASP OD1 O -2.024 5.851 22.013 1.00 . A A . 92 ASP OD1 1 1 9 36330 1 1 92 ASP OD2 O -2.824 7.870 21.810 1.00 . A A . 92 ASP OD2 1 1 9 36331 1 1 93 GLY C C -2.576 2.499 20.667 1.00 . A A . 93 GLY C 1 1 9 36332 1 1 93 GLY CA C -3.837 2.495 21.516 1.00 . A A . 93 GLY CA 1 1 9 36333 1 1 93 GLY H H -3.406 3.176 23.452 1.00 . A A . 93 GLY H 1 1 9 36334 1 1 93 GLY HA2 H -3.899 1.504 21.969 1.00 . A A . 93 GLY HA2 1 1 9 36335 1 1 93 GLY HA3 H -4.698 2.650 20.868 1.00 . A A . 93 GLY HA3 1 1 9 36336 1 1 93 GLY N N -3.843 3.472 22.587 1.00 . A A . 93 GLY N 1 1 9 36337 1 1 93 GLY O O -2.517 1.659 19.774 1.00 . A A . 93 GLY O 1 1 9 36338 1 1 94 VAL C C 0.786 2.737 20.465 1.00 . A A . 94 VAL C 1 1 9 36339 1 1 94 VAL CA C -0.418 3.545 20.007 1.00 . A A . 94 VAL CA 1 1 9 36340 1 1 94 VAL CB C 0.032 5.009 19.772 1.00 . A A . 94 VAL CB 1 1 9 36341 1 1 94 VAL CG1 C 0.821 5.691 20.908 1.00 . A A . 94 VAL CG1 1 1 9 36342 1 1 94 VAL CG2 C 0.877 5.133 18.497 1.00 . A A . 94 VAL CG2 1 1 9 36343 1 1 94 VAL H H -1.754 4.131 21.592 1.00 . A A . 94 VAL H 1 1 9 36344 1 1 94 VAL HA H -0.720 3.172 19.035 1.00 . A A . 94 VAL HA 1 1 9 36345 1 1 94 VAL HB H -0.879 5.578 19.573 1.00 . A A . 94 VAL HB 1 1 9 36346 1 1 94 VAL HG11 H 0.796 6.774 20.774 1.00 . A A . 94 VAL HG11 1 1 9 36347 1 1 94 VAL HG12 H 0.402 5.442 21.881 1.00 . A A . 94 VAL HG12 1 1 9 36348 1 1 94 VAL HG13 H 1.862 5.366 20.898 1.00 . A A . 94 VAL HG13 1 1 9 36349 1 1 94 VAL HG21 H 0.391 4.642 17.654 1.00 . A A . 94 VAL HG21 1 1 9 36350 1 1 94 VAL HG22 H 1.007 6.188 18.258 1.00 . A A . 94 VAL HG22 1 1 9 36351 1 1 94 VAL HG23 H 1.857 4.680 18.645 1.00 . A A . 94 VAL HG23 1 1 9 36352 1 1 94 VAL N N -1.611 3.413 20.867 1.00 . A A . 94 VAL N 1 1 9 36353 1 1 94 VAL O O 1.217 2.836 21.610 1.00 . A A . 94 VAL O 1 1 9 36354 1 1 95 ALA C C 3.609 2.335 18.942 1.00 . A A . 95 ALA C 1 1 9 36355 1 1 95 ALA CA C 2.654 1.366 19.647 1.00 . A A . 95 ALA CA 1 1 9 36356 1 1 95 ALA CB C 2.673 -0.032 19.018 1.00 . A A . 95 ALA CB 1 1 9 36357 1 1 95 ALA H H 0.842 1.874 18.649 1.00 . A A . 95 ALA H 1 1 9 36358 1 1 95 ALA HA H 2.963 1.294 20.690 1.00 . A A . 95 ALA HA 1 1 9 36359 1 1 95 ALA HB1 H 1.955 -0.684 19.512 1.00 . A A . 95 ALA HB1 1 1 9 36360 1 1 95 ALA HB2 H 2.439 0.027 17.955 1.00 . A A . 95 ALA HB2 1 1 9 36361 1 1 95 ALA HB3 H 3.671 -0.450 19.141 1.00 . A A . 95 ALA HB3 1 1 9 36362 1 1 95 ALA N N 1.327 1.950 19.539 1.00 . A A . 95 ALA N 1 1 9 36363 1 1 95 ALA O O 3.444 2.594 17.748 1.00 . A A . 95 ALA O 1 1 9 36364 1 1 96 ASP C C 6.798 2.735 18.694 1.00 . A A . 96 ASP C 1 1 9 36365 1 1 96 ASP CA C 5.673 3.675 19.126 1.00 . A A . 96 ASP CA 1 1 9 36366 1 1 96 ASP CB C 6.151 4.725 20.146 1.00 . A A . 96 ASP CB 1 1 9 36367 1 1 96 ASP CG C 7.182 5.719 19.577 1.00 . A A . 96 ASP CG 1 1 9 36368 1 1 96 ASP H H 4.748 2.495 20.590 1.00 . A A . 96 ASP H 1 1 9 36369 1 1 96 ASP HA H 5.309 4.210 18.246 1.00 . A A . 96 ASP HA 1 1 9 36370 1 1 96 ASP HB2 H 5.286 5.291 20.491 1.00 . A A . 96 ASP HB2 1 1 9 36371 1 1 96 ASP HB3 H 6.587 4.211 21.004 1.00 . A A . 96 ASP HB3 1 1 9 36372 1 1 96 ASP N N 4.588 2.864 19.671 1.00 . A A . 96 ASP N 1 1 9 36373 1 1 96 ASP O O 7.080 1.723 19.337 1.00 . A A . 96 ASP O 1 1 9 36374 1 1 96 ASP OD1 O 7.315 5.787 18.331 1.00 . A A . 96 ASP OD1 1 1 9 36375 1 1 96 ASP OD2 O 7.820 6.412 20.402 1.00 . A A . 96 ASP OD2 1 1 9 36376 1 1 97 VAL C C 9.611 2.918 16.396 1.00 . A A . 97 VAL C 1 1 9 36377 1 1 97 VAL CA C 8.334 2.181 16.835 1.00 . A A . 97 VAL CA 1 1 9 36378 1 1 97 VAL CB C 7.543 1.548 15.664 1.00 . A A . 97 VAL CB 1 1 9 36379 1 1 97 VAL CG1 C 8.410 1.108 14.473 1.00 . A A . 97 VAL CG1 1 1 9 36380 1 1 97 VAL CG2 C 6.738 0.329 16.146 1.00 . A A . 97 VAL CG2 1 1 9 36381 1 1 97 VAL H H 7.093 3.953 17.163 1.00 . A A . 97 VAL H 1 1 9 36382 1 1 97 VAL HA H 8.655 1.372 17.492 1.00 . A A . 97 VAL HA 1 1 9 36383 1 1 97 VAL HB H 6.814 2.277 15.312 1.00 . A A . 97 VAL HB 1 1 9 36384 1 1 97 VAL HG11 H 7.800 0.584 13.738 1.00 . A A . 97 VAL HG11 1 1 9 36385 1 1 97 VAL HG12 H 8.850 1.979 13.985 1.00 . A A . 97 VAL HG12 1 1 9 36386 1 1 97 VAL HG13 H 9.198 0.440 14.814 1.00 . A A . 97 VAL HG13 1 1 9 36387 1 1 97 VAL HG21 H 6.158 -0.081 15.318 1.00 . A A . 97 VAL HG21 1 1 9 36388 1 1 97 VAL HG22 H 7.415 -0.437 16.525 1.00 . A A . 97 VAL HG22 1 1 9 36389 1 1 97 VAL HG23 H 6.044 0.618 16.936 1.00 . A A . 97 VAL HG23 1 1 9 36390 1 1 97 VAL N N 7.404 3.059 17.563 1.00 . A A . 97 VAL N 1 1 9 36391 1 1 97 VAL O O 9.549 3.989 15.799 1.00 . A A . 97 VAL O 1 1 9 36392 1 1 98 SER C C 13.235 1.809 16.273 1.00 . A A . 98 SER C 1 1 9 36393 1 1 98 SER CA C 12.118 2.886 16.388 1.00 . A A . 98 SER CA 1 1 9 36394 1 1 98 SER CB C 12.462 3.959 17.445 1.00 . A A . 98 SER CB 1 1 9 36395 1 1 98 SER H H 10.747 1.513 17.272 1.00 . A A . 98 SER H 1 1 9 36396 1 1 98 SER HA H 12.077 3.397 15.427 1.00 . A A . 98 SER HA 1 1 9 36397 1 1 98 SER HB2 H 13.310 4.544 17.085 1.00 . A A . 98 SER HB2 1 1 9 36398 1 1 98 SER HB3 H 11.614 4.632 17.584 1.00 . A A . 98 SER HB3 1 1 9 36399 1 1 98 SER HG H 13.531 2.748 18.496 1.00 . A A . 98 SER HG 1 1 9 36400 1 1 98 SER N N 10.784 2.319 16.667 1.00 . A A . 98 SER N 1 1 9 36401 1 1 98 SER O O 14.176 1.784 17.071 1.00 . A A . 98 SER O 1 1 9 36402 1 1 98 SER OG O 12.815 3.377 18.689 1.00 . A A . 98 SER OG 1 1 9 36403 1 1 99 ILE C C 15.204 0.122 14.086 1.00 . A A . 99 ILE C 1 1 9 36404 1 1 99 ILE CA C 14.161 -0.212 15.159 1.00 . A A . 99 ILE CA 1 1 9 36405 1 1 99 ILE CB C 13.506 -1.596 14.901 1.00 . A A . 99 ILE CB 1 1 9 36406 1 1 99 ILE CD1 C 11.155 -1.946 15.850 1.00 . A A . 99 ILE CD1 1 1 9 36407 1 1 99 ILE CG1 C 12.659 -2.009 16.128 1.00 . A A . 99 ILE CG1 1 1 9 36408 1 1 99 ILE CG2 C 14.540 -2.709 14.632 1.00 . A A . 99 ILE CG2 1 1 9 36409 1 1 99 ILE H H 12.417 0.946 14.633 1.00 . A A . 99 ILE H 1 1 9 36410 1 1 99 ILE HA H 14.720 -0.300 16.091 1.00 . A A . 99 ILE HA 1 1 9 36411 1 1 99 ILE HB H 12.880 -1.548 14.007 1.00 . A A . 99 ILE HB 1 1 9 36412 1 1 99 ILE HD11 H 10.606 -2.255 16.740 1.00 . A A . 99 ILE HD11 1 1 9 36413 1 1 99 ILE HD12 H 10.872 -0.926 15.595 1.00 . A A . 99 ILE HD12 1 1 9 36414 1 1 99 ILE HD13 H 10.899 -2.613 15.025 1.00 . A A . 99 ILE HD13 1 1 9 36415 1 1 99 ILE HG12 H 12.926 -3.022 16.426 1.00 . A A . 99 ILE HG12 1 1 9 36416 1 1 99 ILE HG13 H 12.883 -1.370 16.984 1.00 . A A . 99 ILE HG13 1 1 9 36417 1 1 99 ILE HG21 H 14.033 -3.669 14.531 1.00 . A A . 99 ILE HG21 1 1 9 36418 1 1 99 ILE HG22 H 15.065 -2.524 13.695 1.00 . A A . 99 ILE HG22 1 1 9 36419 1 1 99 ILE HG23 H 15.260 -2.769 15.450 1.00 . A A . 99 ILE HG23 1 1 9 36420 1 1 99 ILE N N 13.145 0.860 15.330 1.00 . A A . 99 ILE N 1 1 9 36421 1 1 99 ILE O O 14.886 0.656 13.027 1.00 . A A . 99 ILE O 1 1 9 36422 1 1 100 GLU C C 18.021 -1.720 13.216 1.00 . A A . 100 GLU C 1 1 9 36423 1 1 100 GLU CA C 17.557 -0.273 13.408 1.00 . A A . 100 GLU CA 1 1 9 36424 1 1 100 GLU CB C 18.665 0.666 13.905 1.00 . A A . 100 GLU CB 1 1 9 36425 1 1 100 GLU CD C 20.730 1.950 13.071 1.00 . A A . 100 GLU CD 1 1 9 36426 1 1 100 GLU CG C 19.925 0.651 13.018 1.00 . A A . 100 GLU CG 1 1 9 36427 1 1 100 GLU H H 16.586 -0.814 15.181 1.00 . A A . 100 GLU H 1 1 9 36428 1 1 100 GLU HA H 17.209 0.100 12.450 1.00 . A A . 100 GLU HA 1 1 9 36429 1 1 100 GLU HB2 H 18.234 1.668 13.914 1.00 . A A . 100 GLU HB2 1 1 9 36430 1 1 100 GLU HB3 H 18.947 0.403 14.926 1.00 . A A . 100 GLU HB3 1 1 9 36431 1 1 100 GLU HG2 H 20.563 -0.182 13.315 1.00 . A A . 100 GLU HG2 1 1 9 36432 1 1 100 GLU HG3 H 19.632 0.497 11.982 1.00 . A A . 100 GLU HG3 1 1 9 36433 1 1 100 GLU N N 16.444 -0.267 14.351 1.00 . A A . 100 GLU N 1 1 9 36434 1 1 100 GLU O O 18.089 -2.486 14.178 1.00 . A A . 100 GLU O 1 1 9 36435 1 1 100 GLU OE1 O 20.400 2.865 13.862 1.00 . A A . 100 GLU OE1 1 1 9 36436 1 1 100 GLU OE2 O 21.626 2.135 12.216 1.00 . A A . 100 GLU OE2 1 1 9 36437 1 1 101 ASP C C 19.394 -3.555 10.292 1.00 . A A . 101 ASP C 1 1 9 36438 1 1 101 ASP CA C 18.520 -3.483 11.546 1.00 . A A . 101 ASP CA 1 1 9 36439 1 1 101 ASP CB C 17.162 -4.176 11.333 1.00 . A A . 101 ASP CB 1 1 9 36440 1 1 101 ASP CG C 17.285 -5.662 10.979 1.00 . A A . 101 ASP CG 1 1 9 36441 1 1 101 ASP H H 18.243 -1.400 11.237 1.00 . A A . 101 ASP H 1 1 9 36442 1 1 101 ASP HA H 19.070 -4.008 12.323 1.00 . A A . 101 ASP HA 1 1 9 36443 1 1 101 ASP HB2 H 16.570 -4.087 12.246 1.00 . A A . 101 ASP HB2 1 1 9 36444 1 1 101 ASP HB3 H 16.623 -3.659 10.538 1.00 . A A . 101 ASP HB3 1 1 9 36445 1 1 101 ASP N N 18.288 -2.101 11.968 1.00 . A A . 101 ASP N 1 1 9 36446 1 1 101 ASP O O 19.332 -2.697 9.407 1.00 . A A . 101 ASP O 1 1 9 36447 1 1 101 ASP OD1 O 17.504 -5.984 9.788 1.00 . A A . 101 ASP OD1 1 1 9 36448 1 1 101 ASP OD2 O 17.165 -6.508 11.895 1.00 . A A . 101 ASP OD2 1 1 9 36449 1 1 102 SER C C 20.823 -6.198 8.396 1.00 . A A . 102 SER C 1 1 9 36450 1 1 102 SER CA C 21.118 -4.870 9.119 1.00 . A A . 102 SER CA 1 1 9 36451 1 1 102 SER CB C 22.581 -4.791 9.592 1.00 . A A . 102 SER CB 1 1 9 36452 1 1 102 SER H H 20.183 -5.281 10.985 1.00 . A A . 102 SER H 1 1 9 36453 1 1 102 SER HA H 20.972 -4.080 8.391 1.00 . A A . 102 SER HA 1 1 9 36454 1 1 102 SER HB2 H 22.762 -3.824 10.067 1.00 . A A . 102 SER HB2 1 1 9 36455 1 1 102 SER HB3 H 22.769 -5.580 10.322 1.00 . A A . 102 SER HB3 1 1 9 36456 1 1 102 SER HG H 23.254 -5.823 8.111 1.00 . A A . 102 SER HG 1 1 9 36457 1 1 102 SER N N 20.212 -4.611 10.231 1.00 . A A . 102 SER N 1 1 9 36458 1 1 102 SER O O 21.708 -7.039 8.234 1.00 . A A . 102 SER O 1 1 9 36459 1 1 102 SER OG O 23.460 -4.949 8.489 1.00 . A A . 102 SER OG 1 1 9 36460 1 1 103 VAL C C 18.244 -6.986 5.907 1.00 . A A . 103 VAL C 1 1 9 36461 1 1 103 VAL CA C 19.230 -7.453 6.984 1.00 . A A . 103 VAL CA 1 1 9 36462 1 1 103 VAL CB C 18.748 -8.750 7.686 1.00 . A A . 103 VAL CB 1 1 9 36463 1 1 103 VAL CG1 C 17.219 -8.940 7.732 1.00 . A A . 103 VAL CG1 1 1 9 36464 1 1 103 VAL CG2 C 19.352 -9.987 7.001 1.00 . A A . 103 VAL CG2 1 1 9 36465 1 1 103 VAL H H 18.853 -5.821 8.376 1.00 . A A . 103 VAL H 1 1 9 36466 1 1 103 VAL HA H 20.149 -7.696 6.448 1.00 . A A . 103 VAL HA 1 1 9 36467 1 1 103 VAL HB H 19.103 -8.746 8.718 1.00 . A A . 103 VAL HB 1 1 9 36468 1 1 103 VAL HG11 H 16.752 -8.093 8.232 1.00 . A A . 103 VAL HG11 1 1 9 36469 1 1 103 VAL HG12 H 16.808 -9.037 6.727 1.00 . A A . 103 VAL HG12 1 1 9 36470 1 1 103 VAL HG13 H 16.977 -9.853 8.276 1.00 . A A . 103 VAL HG13 1 1 9 36471 1 1 103 VAL HG21 H 19.047 -10.891 7.529 1.00 . A A . 103 VAL HG21 1 1 9 36472 1 1 103 VAL HG22 H 19.015 -10.048 5.966 1.00 . A A . 103 VAL HG22 1 1 9 36473 1 1 103 VAL HG23 H 20.440 -9.926 7.020 1.00 . A A . 103 VAL HG23 1 1 9 36474 1 1 103 VAL N N 19.585 -6.380 7.936 1.00 . A A . 103 VAL N 1 1 9 36475 1 1 103 VAL O O 18.306 -7.468 4.778 1.00 . A A . 103 VAL O 1 1 9 36476 1 1 104 ILE C C 17.034 -4.063 4.725 1.00 . A A . 104 ILE C 1 1 9 36477 1 1 104 ILE CA C 16.476 -5.404 5.223 1.00 . A A . 104 ILE CA 1 1 9 36478 1 1 104 ILE CB C 15.005 -5.291 5.698 1.00 . A A . 104 ILE CB 1 1 9 36479 1 1 104 ILE CD1 C 15.415 -4.174 8.031 1.00 . A A . 104 ILE CD1 1 1 9 36480 1 1 104 ILE CG1 C 14.693 -4.139 6.681 1.00 . A A . 104 ILE CG1 1 1 9 36481 1 1 104 ILE CG2 C 14.458 -6.639 6.207 1.00 . A A . 104 ILE CG2 1 1 9 36482 1 1 104 ILE H H 17.347 -5.655 7.156 1.00 . A A . 104 ILE H 1 1 9 36483 1 1 104 ILE HA H 16.462 -6.049 4.341 1.00 . A A . 104 ILE HA 1 1 9 36484 1 1 104 ILE HB H 14.431 -5.065 4.800 1.00 . A A . 104 ILE HB 1 1 9 36485 1 1 104 ILE HD11 H 15.069 -3.338 8.639 1.00 . A A . 104 ILE HD11 1 1 9 36486 1 1 104 ILE HD12 H 15.198 -5.103 8.558 1.00 . A A . 104 ILE HD12 1 1 9 36487 1 1 104 ILE HD13 H 16.490 -4.070 7.889 1.00 . A A . 104 ILE HD13 1 1 9 36488 1 1 104 ILE HG12 H 14.924 -3.190 6.198 1.00 . A A . 104 ILE HG12 1 1 9 36489 1 1 104 ILE HG13 H 13.620 -4.139 6.876 1.00 . A A . 104 ILE HG13 1 1 9 36490 1 1 104 ILE HG21 H 14.656 -7.420 5.472 1.00 . A A . 104 ILE HG21 1 1 9 36491 1 1 104 ILE HG22 H 14.932 -6.919 7.146 1.00 . A A . 104 ILE HG22 1 1 9 36492 1 1 104 ILE HG23 H 13.381 -6.567 6.367 1.00 . A A . 104 ILE HG23 1 1 9 36493 1 1 104 ILE N N 17.353 -6.035 6.219 1.00 . A A . 104 ILE N 1 1 9 36494 1 1 104 ILE O O 17.856 -3.416 5.362 1.00 . A A . 104 ILE O 1 1 9 36495 1 1 105 SER C C 15.898 -1.973 1.900 1.00 . A A . 105 SER C 1 1 9 36496 1 1 105 SER CA C 16.998 -2.449 2.851 1.00 . A A . 105 SER CA 1 1 9 36497 1 1 105 SER CB C 18.344 -2.711 2.153 1.00 . A A . 105 SER CB 1 1 9 36498 1 1 105 SER H H 15.967 -4.267 3.032 1.00 . A A . 105 SER H 1 1 9 36499 1 1 105 SER HA H 17.148 -1.640 3.546 1.00 . A A . 105 SER HA 1 1 9 36500 1 1 105 SER HB2 H 18.789 -1.761 1.861 1.00 . A A . 105 SER HB2 1 1 9 36501 1 1 105 SER HB3 H 19.026 -3.190 2.860 1.00 . A A . 105 SER HB3 1 1 9 36502 1 1 105 SER HG H 19.106 -3.744 0.673 1.00 . A A . 105 SER HG 1 1 9 36503 1 1 105 SER N N 16.560 -3.642 3.565 1.00 . A A . 105 SER N 1 1 9 36504 1 1 105 SER O O 14.976 -2.727 1.567 1.00 . A A . 105 SER O 1 1 9 36505 1 1 105 SER OG O 18.202 -3.532 1.003 1.00 . A A . 105 SER OG 1 1 9 36506 1 1 106 LEU C C 15.644 -0.705 -0.979 1.00 . A A . 106 LEU C 1 1 9 36507 1 1 106 LEU CA C 15.089 -0.257 0.376 1.00 . A A . 106 LEU CA 1 1 9 36508 1 1 106 LEU CB C 14.822 1.257 0.504 1.00 . A A . 106 LEU CB 1 1 9 36509 1 1 106 LEU CD1 C 14.029 3.217 1.858 1.00 . A A . 106 LEU CD1 1 1 9 36510 1 1 106 LEU CD2 C 12.854 1.032 2.156 1.00 . A A . 106 LEU CD2 1 1 9 36511 1 1 106 LEU CG C 14.201 1.695 1.850 1.00 . A A . 106 LEU CG 1 1 9 36512 1 1 106 LEU H H 16.768 -0.148 1.662 1.00 . A A . 106 LEU H 1 1 9 36513 1 1 106 LEU HA H 14.150 -0.789 0.499 1.00 . A A . 106 LEU HA 1 1 9 36514 1 1 106 LEU HB2 H 15.758 1.792 0.358 1.00 . A A . 106 LEU HB2 1 1 9 36515 1 1 106 LEU HB3 H 14.154 1.560 -0.302 1.00 . A A . 106 LEU HB3 1 1 9 36516 1 1 106 LEU HD11 H 13.373 3.525 1.047 1.00 . A A . 106 LEU HD11 1 1 9 36517 1 1 106 LEU HD12 H 13.625 3.546 2.815 1.00 . A A . 106 LEU HD12 1 1 9 36518 1 1 106 LEU HD13 H 14.986 3.697 1.704 1.00 . A A . 106 LEU HD13 1 1 9 36519 1 1 106 LEU HD21 H 12.518 1.329 3.148 1.00 . A A . 106 LEU HD21 1 1 9 36520 1 1 106 LEU HD22 H 12.111 1.329 1.422 1.00 . A A . 106 LEU HD22 1 1 9 36521 1 1 106 LEU HD23 H 12.957 -0.047 2.150 1.00 . A A . 106 LEU HD23 1 1 9 36522 1 1 106 LEU HG H 14.877 1.421 2.655 1.00 . A A . 106 LEU HG 1 1 9 36523 1 1 106 LEU N N 15.978 -0.728 1.428 1.00 . A A . 106 LEU N 1 1 9 36524 1 1 106 LEU O O 16.193 0.071 -1.751 1.00 . A A . 106 LEU O 1 1 9 36525 1 1 107 SER C C 14.538 -3.601 -2.767 1.00 . A A . 107 SER C 1 1 9 36526 1 1 107 SER CA C 15.744 -2.687 -2.490 1.00 . A A . 107 SER CA 1 1 9 36527 1 1 107 SER CB C 17.055 -3.478 -2.393 1.00 . A A . 107 SER CB 1 1 9 36528 1 1 107 SER H H 15.039 -2.552 -0.510 1.00 . A A . 107 SER H 1 1 9 36529 1 1 107 SER HA H 15.831 -1.959 -3.300 1.00 . A A . 107 SER HA 1 1 9 36530 1 1 107 SER HB2 H 17.736 -2.963 -1.715 1.00 . A A . 107 SER HB2 1 1 9 36531 1 1 107 SER HB3 H 16.864 -4.477 -2.000 1.00 . A A . 107 SER HB3 1 1 9 36532 1 1 107 SER HG H 17.691 -4.535 -3.904 1.00 . A A . 107 SER HG 1 1 9 36533 1 1 107 SER N N 15.498 -2.000 -1.227 1.00 . A A . 107 SER N 1 1 9 36534 1 1 107 SER O O 13.789 -3.921 -1.838 1.00 . A A . 107 SER O 1 1 9 36535 1 1 107 SER OG O 17.684 -3.569 -3.655 1.00 . A A . 107 SER OG 1 1 9 36536 1 1 108 GLY C C 13.385 -6.065 -5.051 1.00 . A A . 108 GLY C 1 1 9 36537 1 1 108 GLY CA C 13.103 -4.675 -4.496 1.00 . A A . 108 GLY CA 1 1 9 36538 1 1 108 GLY H H 14.994 -3.733 -4.734 1.00 . A A . 108 GLY H 1 1 9 36539 1 1 108 GLY HA2 H 12.376 -4.780 -3.689 1.00 . A A . 108 GLY HA2 1 1 9 36540 1 1 108 GLY HA3 H 12.657 -4.112 -5.306 1.00 . A A . 108 GLY HA3 1 1 9 36541 1 1 108 GLY N N 14.311 -3.974 -4.030 1.00 . A A . 108 GLY N 1 1 9 36542 1 1 108 GLY O O 12.864 -6.435 -6.098 1.00 . A A . 108 GLY O 1 1 9 36543 1 1 109 ASP C C 14.161 -9.069 -3.606 1.00 . A A . 109 ASP C 1 1 9 36544 1 1 109 ASP CA C 14.734 -8.128 -4.679 1.00 . A A . 109 ASP CA 1 1 9 36545 1 1 109 ASP CB C 16.283 -8.071 -4.759 1.00 . A A . 109 ASP CB 1 1 9 36546 1 1 109 ASP CG C 16.915 -7.054 -3.789 1.00 . A A . 109 ASP CG 1 1 9 36547 1 1 109 ASP H H 14.620 -6.406 -3.512 1.00 . A A . 109 ASP H 1 1 9 36548 1 1 109 ASP HA H 14.346 -8.460 -5.643 1.00 . A A . 109 ASP HA 1 1 9 36549 1 1 109 ASP HB2 H 16.702 -9.062 -4.578 1.00 . A A . 109 ASP HB2 1 1 9 36550 1 1 109 ASP HB3 H 16.556 -7.787 -5.777 1.00 . A A . 109 ASP HB3 1 1 9 36551 1 1 109 ASP N N 14.257 -6.790 -4.365 1.00 . A A . 109 ASP N 1 1 9 36552 1 1 109 ASP O O 13.048 -9.559 -3.729 1.00 . A A . 109 ASP O 1 1 9 36553 1 1 109 ASP OD1 O 16.666 -7.165 -2.567 1.00 . A A . 109 ASP OD1 1 1 9 36554 1 1 109 ASP OD2 O 17.564 -6.086 -4.246 1.00 . A A . 109 ASP OD2 1 1 9 36555 1 1 110 HIS C C 14.439 -8.942 -0.086 1.00 . A A . 110 HIS C 1 1 9 36556 1 1 110 HIS CA C 14.429 -9.906 -1.280 1.00 . A A . 110 HIS CA 1 1 9 36557 1 1 110 HIS CB C 15.234 -11.184 -1.061 1.00 . A A . 110 HIS CB 1 1 9 36558 1 1 110 HIS CD2 C 15.293 -12.296 -3.350 1.00 . A A . 110 HIS CD2 1 1 9 36559 1 1 110 HIS CE1 C 13.643 -13.770 -3.127 1.00 . A A . 110 HIS CE1 1 1 9 36560 1 1 110 HIS CG C 14.835 -12.219 -2.070 1.00 . A A . 110 HIS CG 1 1 9 36561 1 1 110 HIS H H 15.733 -8.687 -2.443 1.00 . A A . 110 HIS H 1 1 9 36562 1 1 110 HIS HA H 13.382 -10.195 -1.402 1.00 . A A . 110 HIS HA 1 1 9 36563 1 1 110 HIS HB2 H 16.299 -10.968 -1.142 1.00 . A A . 110 HIS HB2 1 1 9 36564 1 1 110 HIS HB3 H 15.026 -11.579 -0.066 1.00 . A A . 110 HIS HB3 1 1 9 36565 1 1 110 HIS HD1 H 13.096 -13.113 -1.203 1.00 . A A . 110 HIS HD1 1 1 9 36566 1 1 110 HIS HD2 H 15.987 -11.599 -3.804 1.00 . A A . 110 HIS HD2 1 1 9 36567 1 1 110 HIS HE1 H 12.849 -14.464 -3.368 1.00 . A A . 110 HIS HE1 1 1 9 36568 1 1 110 HIS N N 14.875 -9.233 -2.501 1.00 . A A . 110 HIS N 1 1 9 36569 1 1 110 HIS ND1 N 13.786 -13.103 -1.963 1.00 . A A . 110 HIS ND1 1 1 9 36570 1 1 110 HIS NE2 N 14.579 -13.312 -3.987 1.00 . A A . 110 HIS NE2 1 1 9 36571 1 1 110 HIS O O 14.484 -9.349 1.073 1.00 . A A . 110 HIS O 1 1 9 36572 1 1 111 SER C C 13.028 -6.051 0.762 1.00 . A A . 111 SER C 1 1 9 36573 1 1 111 SER CA C 14.466 -6.602 0.648 1.00 . A A . 111 SER CA 1 1 9 36574 1 1 111 SER CB C 15.555 -5.575 0.357 1.00 . A A . 111 SER CB 1 1 9 36575 1 1 111 SER H H 14.627 -7.359 -1.319 1.00 . A A . 111 SER H 1 1 9 36576 1 1 111 SER HA H 14.687 -7.035 1.621 1.00 . A A . 111 SER HA 1 1 9 36577 1 1 111 SER HB2 H 16.199 -5.925 -0.450 1.00 . A A . 111 SER HB2 1 1 9 36578 1 1 111 SER HB3 H 15.132 -4.619 0.072 1.00 . A A . 111 SER HB3 1 1 9 36579 1 1 111 SER HG H 17.104 -4.879 1.281 1.00 . A A . 111 SER HG 1 1 9 36580 1 1 111 SER N N 14.574 -7.647 -0.351 1.00 . A A . 111 SER N 1 1 9 36581 1 1 111 SER O O 12.072 -6.742 0.414 1.00 . A A . 111 SER O 1 1 9 36582 1 1 111 SER OG O 16.342 -5.449 1.515 1.00 . A A . 111 SER OG 1 1 9 36583 1 1 112 ILE C C 10.701 -3.552 0.646 1.00 . A A . 112 ILE C 1 1 9 36584 1 1 112 ILE CA C 11.442 -4.407 1.681 1.00 . A A . 112 ILE CA 1 1 9 36585 1 1 112 ILE CB C 11.378 -3.757 3.089 1.00 . A A . 112 ILE CB 1 1 9 36586 1 1 112 ILE CD1 C 12.340 -1.871 4.567 1.00 . A A . 112 ILE CD1 1 1 9 36587 1 1 112 ILE CG1 C 12.539 -2.782 3.355 1.00 . A A . 112 ILE CG1 1 1 9 36588 1 1 112 ILE CG2 C 11.294 -4.846 4.171 1.00 . A A . 112 ILE CG2 1 1 9 36589 1 1 112 ILE H H 13.600 -4.249 1.533 1.00 . A A . 112 ILE H 1 1 9 36590 1 1 112 ILE HA H 10.811 -5.290 1.722 1.00 . A A . 112 ILE HA 1 1 9 36591 1 1 112 ILE HB H 10.454 -3.182 3.152 1.00 . A A . 112 ILE HB 1 1 9 36592 1 1 112 ILE HD11 H 11.430 -1.289 4.441 1.00 . A A . 112 ILE HD11 1 1 9 36593 1 1 112 ILE HD12 H 12.277 -2.456 5.483 1.00 . A A . 112 ILE HD12 1 1 9 36594 1 1 112 ILE HD13 H 13.187 -1.188 4.648 1.00 . A A . 112 ILE HD13 1 1 9 36595 1 1 112 ILE HG12 H 13.459 -3.346 3.504 1.00 . A A . 112 ILE HG12 1 1 9 36596 1 1 112 ILE HG13 H 12.649 -2.154 2.475 1.00 . A A . 112 ILE HG13 1 1 9 36597 1 1 112 ILE HG21 H 11.125 -4.394 5.147 1.00 . A A . 112 ILE HG21 1 1 9 36598 1 1 112 ILE HG22 H 10.458 -5.514 3.961 1.00 . A A . 112 ILE HG22 1 1 9 36599 1 1 112 ILE HG23 H 12.222 -5.411 4.193 1.00 . A A . 112 ILE HG23 1 1 9 36600 1 1 112 ILE N N 12.808 -4.855 1.329 1.00 . A A . 112 ILE N 1 1 9 36601 1 1 112 ILE O O 9.492 -3.393 0.814 1.00 . A A . 112 ILE O 1 1 9 36602 1 1 113 ILE C C 9.668 -3.063 -2.229 1.00 . A A . 113 ILE C 1 1 9 36603 1 1 113 ILE CA C 10.550 -2.176 -1.358 1.00 . A A . 113 ILE CA 1 1 9 36604 1 1 113 ILE CB C 11.444 -1.197 -2.154 1.00 . A A . 113 ILE CB 1 1 9 36605 1 1 113 ILE CD1 C 10.530 0.902 -0.883 1.00 . A A . 113 ILE CD1 1 1 9 36606 1 1 113 ILE CG1 C 11.746 0.053 -1.302 1.00 . A A . 113 ILE CG1 1 1 9 36607 1 1 113 ILE CG2 C 10.855 -0.780 -3.517 1.00 . A A . 113 ILE CG2 1 1 9 36608 1 1 113 ILE H H 12.233 -3.350 -0.685 1.00 . A A . 113 ILE H 1 1 9 36609 1 1 113 ILE HA H 9.837 -1.589 -0.784 1.00 . A A . 113 ILE HA 1 1 9 36610 1 1 113 ILE HB H 12.391 -1.694 -2.369 1.00 . A A . 113 ILE HB 1 1 9 36611 1 1 113 ILE HD11 H 9.926 1.166 -1.748 1.00 . A A . 113 ILE HD11 1 1 9 36612 1 1 113 ILE HD12 H 9.920 0.374 -0.154 1.00 . A A . 113 ILE HD12 1 1 9 36613 1 1 113 ILE HD13 H 10.864 1.815 -0.404 1.00 . A A . 113 ILE HD13 1 1 9 36614 1 1 113 ILE HG12 H 12.254 -0.267 -0.396 1.00 . A A . 113 ILE HG12 1 1 9 36615 1 1 113 ILE HG13 H 12.436 0.687 -1.859 1.00 . A A . 113 ILE HG13 1 1 9 36616 1 1 113 ILE HG21 H 10.835 -1.636 -4.192 1.00 . A A . 113 ILE HG21 1 1 9 36617 1 1 113 ILE HG22 H 9.841 -0.399 -3.401 1.00 . A A . 113 ILE HG22 1 1 9 36618 1 1 113 ILE HG23 H 11.477 -0.009 -3.973 1.00 . A A . 113 ILE HG23 1 1 9 36619 1 1 113 ILE N N 11.323 -2.996 -0.400 1.00 . A A . 113 ILE N 1 1 9 36620 1 1 113 ILE O O 10.142 -4.013 -2.842 1.00 . A A . 113 ILE O 1 1 9 36621 1 1 114 GLY C C 6.906 -4.781 -2.103 1.00 . A A . 114 GLY C 1 1 9 36622 1 1 114 GLY CA C 7.351 -3.563 -2.912 1.00 . A A . 114 GLY CA 1 1 9 36623 1 1 114 GLY H H 8.055 -1.945 -1.713 1.00 . A A . 114 GLY H 1 1 9 36624 1 1 114 GLY HA2 H 6.469 -2.953 -3.094 1.00 . A A . 114 GLY HA2 1 1 9 36625 1 1 114 GLY HA3 H 7.757 -3.936 -3.848 1.00 . A A . 114 GLY HA3 1 1 9 36626 1 1 114 GLY N N 8.369 -2.750 -2.248 1.00 . A A . 114 GLY N 1 1 9 36627 1 1 114 GLY O O 6.026 -5.493 -2.578 1.00 . A A . 114 GLY O 1 1 9 36628 1 1 115 ARG C C 6.055 -5.573 1.043 1.00 . A A . 115 ARG C 1 1 9 36629 1 1 115 ARG CA C 7.114 -6.071 0.040 1.00 . A A . 115 ARG CA 1 1 9 36630 1 1 115 ARG CB C 8.417 -6.515 0.735 1.00 . A A . 115 ARG CB 1 1 9 36631 1 1 115 ARG CD C 9.555 -8.656 1.617 1.00 . A A . 115 ARG CD 1 1 9 36632 1 1 115 ARG CG C 8.262 -7.886 1.382 1.00 . A A . 115 ARG CG 1 1 9 36633 1 1 115 ARG CZ C 11.653 -8.567 2.865 1.00 . A A . 115 ARG CZ 1 1 9 36634 1 1 115 ARG H H 8.167 -4.342 -0.581 1.00 . A A . 115 ARG H 1 1 9 36635 1 1 115 ARG HA H 6.699 -6.910 -0.522 1.00 . A A . 115 ARG HA 1 1 9 36636 1 1 115 ARG HB2 H 9.213 -6.575 -0.013 1.00 . A A . 115 ARG HB2 1 1 9 36637 1 1 115 ARG HB3 H 8.693 -5.786 1.495 1.00 . A A . 115 ARG HB3 1 1 9 36638 1 1 115 ARG HD2 H 9.278 -9.665 1.921 1.00 . A A . 115 ARG HD2 1 1 9 36639 1 1 115 ARG HD3 H 10.099 -8.719 0.671 1.00 . A A . 115 ARG HD3 1 1 9 36640 1 1 115 ARG HE H 10.106 -7.285 3.159 1.00 . A A . 115 ARG HE 1 1 9 36641 1 1 115 ARG HG2 H 7.723 -7.794 2.325 1.00 . A A . 115 ARG HG2 1 1 9 36642 1 1 115 ARG HG3 H 7.693 -8.491 0.681 1.00 . A A . 115 ARG HG3 1 1 9 36643 1 1 115 ARG HH11 H 11.473 -10.152 1.587 1.00 . A A . 115 ARG HH11 1 1 9 36644 1 1 115 ARG HH12 H 13.084 -9.767 2.090 1.00 . A A . 115 ARG HH12 1 1 9 36645 1 1 115 ARG HH21 H 12.151 -7.325 4.381 1.00 . A A . 115 ARG HH21 1 1 9 36646 1 1 115 ARG HH22 H 13.399 -8.418 3.833 1.00 . A A . 115 ARG HH22 1 1 9 36647 1 1 115 ARG N N 7.470 -5.005 -0.907 1.00 . A A . 115 ARG N 1 1 9 36648 1 1 115 ARG NE N 10.425 -8.097 2.665 1.00 . A A . 115 ARG NE 1 1 9 36649 1 1 115 ARG NH1 N 12.088 -9.611 2.208 1.00 . A A . 115 ARG NH1 1 1 9 36650 1 1 115 ARG NH2 N 12.474 -8.027 3.742 1.00 . A A . 115 ARG NH2 1 1 9 36651 1 1 115 ARG O O 5.837 -4.368 1.109 1.00 . A A . 115 ARG O 1 1 9 36652 1 1 116 THR C C 4.713 -6.328 4.238 1.00 . A A . 116 THR C 1 1 9 36653 1 1 116 THR CA C 4.313 -6.118 2.780 1.00 . A A . 116 THR CA 1 1 9 36654 1 1 116 THR CB C 3.080 -6.946 2.397 1.00 . A A . 116 THR CB 1 1 9 36655 1 1 116 THR CG2 C 1.988 -7.163 3.436 1.00 . A A . 116 THR CG2 1 1 9 36656 1 1 116 THR H H 5.686 -7.425 1.764 1.00 . A A . 116 THR H 1 1 9 36657 1 1 116 THR HA H 4.053 -5.067 2.685 1.00 . A A . 116 THR HA 1 1 9 36658 1 1 116 THR HB H 3.411 -7.919 2.045 1.00 . A A . 116 THR HB 1 1 9 36659 1 1 116 THR HG1 H 2.273 -6.923 0.673 1.00 . A A . 116 THR HG1 1 1 9 36660 1 1 116 THR HG21 H 1.156 -7.706 2.985 1.00 . A A . 116 THR HG21 1 1 9 36661 1 1 116 THR HG22 H 2.362 -7.756 4.269 1.00 . A A . 116 THR HG22 1 1 9 36662 1 1 116 THR HG23 H 1.627 -6.198 3.790 1.00 . A A . 116 THR HG23 1 1 9 36663 1 1 116 THR N N 5.411 -6.450 1.831 1.00 . A A . 116 THR N 1 1 9 36664 1 1 116 THR O O 5.678 -7.032 4.501 1.00 . A A . 116 THR O 1 1 9 36665 1 1 116 THR OG1 O 2.433 -6.267 1.363 1.00 . A A . 116 THR OG1 1 1 9 36666 1 1 117 LEU C C 2.640 -6.062 7.245 1.00 . A A . 117 LEU C 1 1 9 36667 1 1 117 LEU CA C 4.048 -5.926 6.628 1.00 . A A . 117 LEU CA 1 1 9 36668 1 1 117 LEU CB C 4.814 -4.707 7.167 1.00 . A A . 117 LEU CB 1 1 9 36669 1 1 117 LEU CD1 C 5.541 -5.676 9.442 1.00 . A A . 117 LEU CD1 1 1 9 36670 1 1 117 LEU CD2 C 5.710 -3.234 8.924 1.00 . A A . 117 LEU CD2 1 1 9 36671 1 1 117 LEU CG C 4.896 -4.512 8.695 1.00 . A A . 117 LEU CG 1 1 9 36672 1 1 117 LEU H H 3.230 -5.116 4.859 1.00 . A A . 117 LEU H 1 1 9 36673 1 1 117 LEU HA H 4.620 -6.821 6.847 1.00 . A A . 117 LEU HA 1 1 9 36674 1 1 117 LEU HB2 H 5.830 -4.769 6.777 1.00 . A A . 117 LEU HB2 1 1 9 36675 1 1 117 LEU HB3 H 4.350 -3.811 6.749 1.00 . A A . 117 LEU HB3 1 1 9 36676 1 1 117 LEU HD11 H 5.776 -5.385 10.465 1.00 . A A . 117 LEU HD11 1 1 9 36677 1 1 117 LEU HD12 H 4.820 -6.482 9.486 1.00 . A A . 117 LEU HD12 1 1 9 36678 1 1 117 LEU HD13 H 6.450 -6.001 8.940 1.00 . A A . 117 LEU HD13 1 1 9 36679 1 1 117 LEU HD21 H 5.894 -3.091 9.983 1.00 . A A . 117 LEU HD21 1 1 9 36680 1 1 117 LEU HD22 H 6.672 -3.294 8.414 1.00 . A A . 117 LEU HD22 1 1 9 36681 1 1 117 LEU HD23 H 5.146 -2.382 8.547 1.00 . A A . 117 LEU HD23 1 1 9 36682 1 1 117 LEU HG H 3.895 -4.366 9.099 1.00 . A A . 117 LEU HG 1 1 9 36683 1 1 117 LEU N N 3.956 -5.750 5.176 1.00 . A A . 117 LEU N 1 1 9 36684 1 1 117 LEU O O 1.785 -5.205 7.025 1.00 . A A . 117 LEU O 1 1 9 36685 1 1 118 VAL C C 1.384 -7.039 10.279 1.00 . A A . 118 VAL C 1 1 9 36686 1 1 118 VAL CA C 1.167 -7.385 8.803 1.00 . A A . 118 VAL CA 1 1 9 36687 1 1 118 VAL CB C 0.688 -8.867 8.688 1.00 . A A . 118 VAL CB 1 1 9 36688 1 1 118 VAL CG1 C 1.698 -9.892 9.234 1.00 . A A . 118 VAL CG1 1 1 9 36689 1 1 118 VAL CG2 C -0.697 -9.082 9.320 1.00 . A A . 118 VAL CG2 1 1 9 36690 1 1 118 VAL H H 3.168 -7.787 8.127 1.00 . A A . 118 VAL H 1 1 9 36691 1 1 118 VAL HA H 0.369 -6.748 8.419 1.00 . A A . 118 VAL HA 1 1 9 36692 1 1 118 VAL HB H 0.574 -9.071 7.624 1.00 . A A . 118 VAL HB 1 1 9 36693 1 1 118 VAL HG11 H 1.293 -10.898 9.131 1.00 . A A . 118 VAL HG11 1 1 9 36694 1 1 118 VAL HG12 H 2.620 -9.842 8.664 1.00 . A A . 118 VAL HG12 1 1 9 36695 1 1 118 VAL HG13 H 1.923 -9.710 10.279 1.00 . A A . 118 VAL HG13 1 1 9 36696 1 1 118 VAL HG21 H -1.062 -10.081 9.078 1.00 . A A . 118 VAL HG21 1 1 9 36697 1 1 118 VAL HG22 H -0.643 -8.982 10.400 1.00 . A A . 118 VAL HG22 1 1 9 36698 1 1 118 VAL HG23 H -1.401 -8.349 8.927 1.00 . A A . 118 VAL HG23 1 1 9 36699 1 1 118 VAL N N 2.396 -7.130 8.011 1.00 . A A . 118 VAL N 1 1 9 36700 1 1 118 VAL O O 2.450 -7.332 10.822 1.00 . A A . 118 VAL O 1 1 9 36701 1 1 119 VAL C C -0.755 -7.277 12.944 1.00 . A A . 119 VAL C 1 1 9 36702 1 1 119 VAL CA C 0.324 -6.319 12.398 1.00 . A A . 119 VAL CA 1 1 9 36703 1 1 119 VAL CB C 0.191 -4.858 12.910 1.00 . A A . 119 VAL CB 1 1 9 36704 1 1 119 VAL CG1 C -1.002 -4.106 12.315 1.00 . A A . 119 VAL CG1 1 1 9 36705 1 1 119 VAL CG2 C 0.155 -4.788 14.447 1.00 . A A . 119 VAL CG2 1 1 9 36706 1 1 119 VAL H H -0.447 -6.159 10.389 1.00 . A A . 119 VAL H 1 1 9 36707 1 1 119 VAL HA H 1.276 -6.673 12.784 1.00 . A A . 119 VAL HA 1 1 9 36708 1 1 119 VAL HB H 1.074 -4.311 12.582 1.00 . A A . 119 VAL HB 1 1 9 36709 1 1 119 VAL HG11 H -1.179 -3.179 12.861 1.00 . A A . 119 VAL HG11 1 1 9 36710 1 1 119 VAL HG12 H -0.786 -3.849 11.281 1.00 . A A . 119 VAL HG12 1 1 9 36711 1 1 119 VAL HG13 H -1.892 -4.728 12.348 1.00 . A A . 119 VAL HG13 1 1 9 36712 1 1 119 VAL HG21 H -0.764 -5.231 14.830 1.00 . A A . 119 VAL HG21 1 1 9 36713 1 1 119 VAL HG22 H 1.013 -5.311 14.865 1.00 . A A . 119 VAL HG22 1 1 9 36714 1 1 119 VAL HG23 H 0.201 -3.753 14.776 1.00 . A A . 119 VAL HG23 1 1 9 36715 1 1 119 VAL N N 0.381 -6.435 10.929 1.00 . A A . 119 VAL N 1 1 9 36716 1 1 119 VAL O O -1.794 -7.503 12.322 1.00 . A A . 119 VAL O 1 1 9 36717 1 1 120 HIS C C -1.688 -8.383 16.219 1.00 . A A . 120 HIS C 1 1 9 36718 1 1 120 HIS CA C -1.325 -8.852 14.793 1.00 . A A . 120 HIS CA 1 1 9 36719 1 1 120 HIS CB C -0.603 -10.203 14.852 1.00 . A A . 120 HIS CB 1 1 9 36720 1 1 120 HIS CD2 C 0.419 -10.462 12.495 1.00 . A A . 120 HIS CD2 1 1 9 36721 1 1 120 HIS CE1 C -0.145 -12.579 12.071 1.00 . A A . 120 HIS CE1 1 1 9 36722 1 1 120 HIS CG C -0.348 -10.892 13.533 1.00 . A A . 120 HIS CG 1 1 9 36723 1 1 120 HIS H H 0.412 -7.646 14.547 1.00 . A A . 120 HIS H 1 1 9 36724 1 1 120 HIS HA H -2.257 -8.977 14.243 1.00 . A A . 120 HIS HA 1 1 9 36725 1 1 120 HIS HB2 H 0.349 -10.073 15.366 1.00 . A A . 120 HIS HB2 1 1 9 36726 1 1 120 HIS HB3 H -1.210 -10.879 15.448 1.00 . A A . 120 HIS HB3 1 1 9 36727 1 1 120 HIS HD1 H -1.383 -12.699 13.739 1.00 . A A . 120 HIS HD1 1 1 9 36728 1 1 120 HIS HD2 H 0.919 -9.505 12.426 1.00 . A A . 120 HIS HD2 1 1 9 36729 1 1 120 HIS HE1 H -0.297 -13.527 11.571 1.00 . A A . 120 HIS HE1 1 1 9 36730 1 1 120 HIS N N -0.478 -7.876 14.105 1.00 . A A . 120 HIS N 1 1 9 36731 1 1 120 HIS ND1 N -0.708 -12.176 13.227 1.00 . A A . 120 HIS ND1 1 1 9 36732 1 1 120 HIS NE2 N 0.543 -11.530 11.597 1.00 . A A . 120 HIS NE2 1 1 9 36733 1 1 120 HIS O O -1.066 -7.486 16.771 1.00 . A A . 120 HIS O 1 1 9 36734 1 1 121 GLU C C -2.516 -8.739 19.352 1.00 . A A . 121 GLU C 1 1 9 36735 1 1 121 GLU CA C -3.307 -8.438 18.070 1.00 . A A . 121 GLU CA 1 1 9 36736 1 1 121 GLU CB C -4.767 -8.921 18.198 1.00 . A A . 121 GLU CB 1 1 9 36737 1 1 121 GLU CD C -5.553 -7.074 19.793 1.00 . A A . 121 GLU CD 1 1 9 36738 1 1 121 GLU CG C -5.784 -7.798 18.469 1.00 . A A . 121 GLU CG 1 1 9 36739 1 1 121 GLU H H -3.206 -9.698 16.337 1.00 . A A . 121 GLU H 1 1 9 36740 1 1 121 GLU HA H -3.334 -7.353 17.968 1.00 . A A . 121 GLU HA 1 1 9 36741 1 1 121 GLU HB2 H -5.065 -9.402 17.267 1.00 . A A . 121 GLU HB2 1 1 9 36742 1 1 121 GLU HB3 H -4.841 -9.675 18.984 1.00 . A A . 121 GLU HB3 1 1 9 36743 1 1 121 GLU HG2 H -5.752 -7.076 17.658 1.00 . A A . 121 GLU HG2 1 1 9 36744 1 1 121 GLU HG3 H -6.784 -8.236 18.477 1.00 . A A . 121 GLU HG3 1 1 9 36745 1 1 121 GLU N N -2.711 -8.970 16.838 1.00 . A A . 121 GLU N 1 1 9 36746 1 1 121 GLU O O -2.633 -7.981 20.303 1.00 . A A . 121 GLU O 1 1 9 36747 1 1 121 GLU OE1 O -4.774 -6.095 19.821 1.00 . A A . 121 GLU OE1 1 1 9 36748 1 1 121 GLU OE2 O -6.092 -7.549 20.817 1.00 . A A . 121 GLU OE2 1 1 9 36749 1 1 122 LYS C C 0.409 -10.500 20.641 1.00 . A A . 122 LYS C 1 1 9 36750 1 1 122 LYS CA C -1.105 -10.214 20.735 1.00 . A A . 122 LYS CA 1 1 9 36751 1 1 122 LYS CB C -1.951 -11.340 21.381 1.00 . A A . 122 LYS CB 1 1 9 36752 1 1 122 LYS CD C -3.190 -9.971 23.203 1.00 . A A . 122 LYS CD 1 1 9 36753 1 1 122 LYS CE C -4.360 -8.981 23.334 1.00 . A A . 122 LYS CE 1 1 9 36754 1 1 122 LYS CG C -3.305 -10.829 21.923 1.00 . A A . 122 LYS CG 1 1 9 36755 1 1 122 LYS H H -1.576 -10.418 18.654 1.00 . A A . 122 LYS H 1 1 9 36756 1 1 122 LYS HA H -1.137 -9.369 21.414 1.00 . A A . 122 LYS HA 1 1 9 36757 1 1 122 LYS HB2 H -2.129 -12.117 20.634 1.00 . A A . 122 LYS HB2 1 1 9 36758 1 1 122 LYS HB3 H -1.416 -11.803 22.209 1.00 . A A . 122 LYS HB3 1 1 9 36759 1 1 122 LYS HD2 H -3.200 -10.646 24.061 1.00 . A A . 122 LYS HD2 1 1 9 36760 1 1 122 LYS HD3 H -2.251 -9.418 23.232 1.00 . A A . 122 LYS HD3 1 1 9 36761 1 1 122 LYS HE2 H -5.268 -9.456 22.948 1.00 . A A . 122 LYS HE2 1 1 9 36762 1 1 122 LYS HE3 H -4.526 -8.737 24.387 1.00 . A A . 122 LYS HE3 1 1 9 36763 1 1 122 LYS HG2 H -3.820 -10.269 21.145 1.00 . A A . 122 LYS HG2 1 1 9 36764 1 1 122 LYS HG3 H -3.932 -11.692 22.152 1.00 . A A . 122 LYS HG3 1 1 9 36765 1 1 122 LYS HZ1 H -3.556 -7.906 21.748 1.00 . A A . 122 LYS HZ1 1 1 9 36766 1 1 122 LYS HZ2 H -4.982 -7.374 22.172 1.00 . A A . 122 LYS HZ2 1 1 9 36767 1 1 122 LYS HZ3 H -3.659 -7.010 23.128 1.00 . A A . 122 LYS HZ3 1 1 9 36768 1 1 122 LYS N N -1.730 -9.817 19.458 1.00 . A A . 122 LYS N 1 1 9 36769 1 1 122 LYS NZ N -4.110 -7.728 22.581 1.00 . A A . 122 LYS NZ 1 1 9 36770 1 1 122 LYS O O 1.058 -10.207 19.638 1.00 . A A . 122 LYS O 1 1 9 36771 1 1 123 ALA C C 2.812 -12.430 20.948 1.00 . A A . 123 ALA C 1 1 9 36772 1 1 123 ALA CA C 2.410 -11.279 21.882 1.00 . A A . 123 ALA CA 1 1 9 36773 1 1 123 ALA CB C 2.717 -11.618 23.348 1.00 . A A . 123 ALA CB 1 1 9 36774 1 1 123 ALA H H 0.398 -11.170 22.536 1.00 . A A . 123 ALA H 1 1 9 36775 1 1 123 ALA HA H 2.997 -10.407 21.587 1.00 . A A . 123 ALA HA 1 1 9 36776 1 1 123 ALA HB1 H 3.792 -11.743 23.478 1.00 . A A . 123 ALA HB1 1 1 9 36777 1 1 123 ALA HB2 H 2.368 -10.827 24.011 1.00 . A A . 123 ALA HB2 1 1 9 36778 1 1 123 ALA HB3 H 2.225 -12.553 23.623 1.00 . A A . 123 ALA HB3 1 1 9 36779 1 1 123 ALA N N 0.992 -10.950 21.758 1.00 . A A . 123 ALA N 1 1 9 36780 1 1 123 ALA O O 1.992 -13.274 20.602 1.00 . A A . 123 ALA O 1 1 9 36781 1 1 124 ASP C C 5.423 -14.509 20.290 1.00 . A A . 124 ASP C 1 1 9 36782 1 1 124 ASP CA C 4.645 -13.380 19.592 1.00 . A A . 124 ASP CA 1 1 9 36783 1 1 124 ASP CB C 5.506 -12.556 18.623 1.00 . A A . 124 ASP CB 1 1 9 36784 1 1 124 ASP CG C 6.135 -13.326 17.461 1.00 . A A . 124 ASP CG 1 1 9 36785 1 1 124 ASP H H 4.725 -11.785 20.971 1.00 . A A . 124 ASP H 1 1 9 36786 1 1 124 ASP HA H 3.836 -13.827 19.010 1.00 . A A . 124 ASP HA 1 1 9 36787 1 1 124 ASP HB2 H 4.885 -11.767 18.197 1.00 . A A . 124 ASP HB2 1 1 9 36788 1 1 124 ASP HB3 H 6.308 -12.078 19.188 1.00 . A A . 124 ASP HB3 1 1 9 36789 1 1 124 ASP N N 4.087 -12.449 20.571 1.00 . A A . 124 ASP N 1 1 9 36790 1 1 124 ASP O O 6.269 -14.277 21.164 1.00 . A A . 124 ASP O 1 1 9 36791 1 1 124 ASP OD1 O 5.900 -14.547 17.300 1.00 . A A . 124 ASP OD1 1 1 9 36792 1 1 124 ASP OD2 O 6.948 -12.672 16.769 1.00 . A A . 124 ASP OD2 1 1 9 36793 1 1 125 ASP C C 7.118 -17.283 19.857 1.00 . A A . 125 ASP C 1 1 9 36794 1 1 125 ASP CA C 5.716 -16.985 20.406 1.00 . A A . 125 ASP CA 1 1 9 36795 1 1 125 ASP CB C 4.772 -18.146 20.069 1.00 . A A . 125 ASP CB 1 1 9 36796 1 1 125 ASP CG C 5.399 -19.495 20.388 1.00 . A A . 125 ASP CG 1 1 9 36797 1 1 125 ASP H H 4.445 -15.817 19.134 1.00 . A A . 125 ASP H 1 1 9 36798 1 1 125 ASP HA H 5.785 -16.915 21.492 1.00 . A A . 125 ASP HA 1 1 9 36799 1 1 125 ASP HB2 H 3.849 -18.034 20.637 1.00 . A A . 125 ASP HB2 1 1 9 36800 1 1 125 ASP HB3 H 4.541 -18.129 19.005 1.00 . A A . 125 ASP HB3 1 1 9 36801 1 1 125 ASP N N 5.137 -15.746 19.885 1.00 . A A . 125 ASP N 1 1 9 36802 1 1 125 ASP O O 7.942 -17.813 20.605 1.00 . A A . 125 ASP O 1 1 9 36803 1 1 125 ASP OD1 O 5.504 -19.846 21.583 1.00 . A A . 125 ASP OD1 1 1 9 36804 1 1 125 ASP OD2 O 5.819 -20.191 19.440 1.00 . A A . 125 ASP OD2 1 1 9 36805 1 1 126 LEU C C 9.073 -18.603 17.779 1.00 . A A . 126 LEU C 1 1 9 36806 1 1 126 LEU CA C 8.660 -17.119 17.894 1.00 . A A . 126 LEU CA 1 1 9 36807 1 1 126 LEU CB C 9.821 -16.224 18.406 1.00 . A A . 126 LEU CB 1 1 9 36808 1 1 126 LEU CD1 C 9.405 -14.450 16.653 1.00 . A A . 126 LEU CD1 1 1 9 36809 1 1 126 LEU CD2 C 8.947 -13.874 19.047 1.00 . A A . 126 LEU CD2 1 1 9 36810 1 1 126 LEU CG C 9.814 -14.709 18.099 1.00 . A A . 126 LEU CG 1 1 9 36811 1 1 126 LEU H H 6.692 -16.331 18.139 1.00 . A A . 126 LEU H 1 1 9 36812 1 1 126 LEU HA H 8.473 -16.844 16.858 1.00 . A A . 126 LEU HA 1 1 9 36813 1 1 126 LEU HB2 H 9.936 -16.378 19.471 1.00 . A A . 126 LEU HB2 1 1 9 36814 1 1 126 LEU HB3 H 10.739 -16.600 17.950 1.00 . A A . 126 LEU HB3 1 1 9 36815 1 1 126 LEU HD11 H 8.359 -14.696 16.534 1.00 . A A . 126 LEU HD11 1 1 9 36816 1 1 126 LEU HD12 H 9.566 -13.406 16.386 1.00 . A A . 126 LEU HD12 1 1 9 36817 1 1 126 LEU HD13 H 9.965 -15.088 15.988 1.00 . A A . 126 LEU HD13 1 1 9 36818 1 1 126 LEU HD21 H 8.813 -12.871 18.643 1.00 . A A . 126 LEU HD21 1 1 9 36819 1 1 126 LEU HD22 H 7.976 -14.341 19.174 1.00 . A A . 126 LEU HD22 1 1 9 36820 1 1 126 LEU HD23 H 9.435 -13.769 20.008 1.00 . A A . 126 LEU HD23 1 1 9 36821 1 1 126 LEU HG H 10.840 -14.357 18.219 1.00 . A A . 126 LEU HG 1 1 9 36822 1 1 126 LEU N N 7.405 -16.884 18.614 1.00 . A A . 126 LEU N 1 1 9 36823 1 1 126 LEU O O 10.108 -19.011 18.304 1.00 . A A . 126 LEU O 1 1 9 36824 1 1 127 GLY C C 8.582 -21.972 17.432 1.00 . A A . 127 GLY C 1 1 9 36825 1 1 127 GLY CA C 8.722 -20.722 16.576 1.00 . A A . 127 GLY CA 1 1 9 36826 1 1 127 GLY H H 7.349 -19.103 16.822 1.00 . A A . 127 GLY H 1 1 9 36827 1 1 127 GLY HA2 H 8.190 -20.913 15.659 1.00 . A A . 127 GLY HA2 1 1 9 36828 1 1 127 GLY HA3 H 9.783 -20.632 16.333 1.00 . A A . 127 GLY HA3 1 1 9 36829 1 1 127 GLY N N 8.271 -19.424 17.091 1.00 . A A . 127 GLY N 1 1 9 36830 1 1 127 GLY O O 9.108 -23.004 17.002 1.00 . A A . 127 GLY O 1 1 9 36831 1 1 128 LYS C C 6.804 -23.509 20.382 1.00 . A A . 128 LYS C 1 1 9 36832 1 1 128 LYS CA C 8.014 -23.094 19.523 1.00 . A A . 128 LYS CA 1 1 9 36833 1 1 128 LYS CB C 9.262 -22.786 20.376 1.00 . A A . 128 LYS CB 1 1 9 36834 1 1 128 LYS CD C 8.789 -22.055 22.740 1.00 . A A . 128 LYS CD 1 1 9 36835 1 1 128 LYS CE C 8.503 -20.889 23.693 1.00 . A A . 128 LYS CE 1 1 9 36836 1 1 128 LYS CG C 9.061 -21.579 21.309 1.00 . A A . 128 LYS CG 1 1 9 36837 1 1 128 LYS H H 7.400 -21.116 18.851 1.00 . A A . 128 LYS H 1 1 9 36838 1 1 128 LYS HA H 8.236 -23.999 18.958 1.00 . A A . 128 LYS HA 1 1 9 36839 1 1 128 LYS HB2 H 9.542 -23.671 20.948 1.00 . A A . 128 LYS HB2 1 1 9 36840 1 1 128 LYS HB3 H 10.097 -22.566 19.708 1.00 . A A . 128 LYS HB3 1 1 9 36841 1 1 128 LYS HD2 H 7.954 -22.757 22.740 1.00 . A A . 128 LYS HD2 1 1 9 36842 1 1 128 LYS HD3 H 9.678 -22.584 23.089 1.00 . A A . 128 LYS HD3 1 1 9 36843 1 1 128 LYS HE2 H 8.718 -21.217 24.713 1.00 . A A . 128 LYS HE2 1 1 9 36844 1 1 128 LYS HE3 H 9.179 -20.064 23.448 1.00 . A A . 128 LYS HE3 1 1 9 36845 1 1 128 LYS HG2 H 9.972 -20.979 21.304 1.00 . A A . 128 LYS HG2 1 1 9 36846 1 1 128 LYS HG3 H 8.241 -20.952 20.953 1.00 . A A . 128 LYS HG3 1 1 9 36847 1 1 128 LYS HZ1 H 6.452 -21.205 23.796 1.00 . A A . 128 LYS HZ1 1 1 9 36848 1 1 128 LYS HZ2 H 6.884 -19.683 24.228 1.00 . A A . 128 LYS HZ2 1 1 9 36849 1 1 128 LYS HZ3 H 6.846 -20.133 22.664 1.00 . A A . 128 LYS HZ3 1 1 9 36850 1 1 128 LYS N N 7.878 -21.973 18.568 1.00 . A A . 128 LYS N 1 1 9 36851 1 1 128 LYS NZ N 7.092 -20.449 23.607 1.00 . A A . 128 LYS NZ 1 1 9 36852 1 1 128 LYS O O 6.894 -24.529 21.063 1.00 . A A . 128 LYS O 1 1 9 36853 1 1 129 GLY C C 3.627 -24.314 20.667 1.00 . A A . 129 GLY C 1 1 9 36854 1 1 129 GLY CA C 4.452 -23.101 21.138 1.00 . A A . 129 GLY CA 1 1 9 36855 1 1 129 GLY H H 5.694 -21.915 19.857 1.00 . A A . 129 GLY H 1 1 9 36856 1 1 129 GLY HA2 H 4.740 -23.306 22.169 1.00 . A A . 129 GLY HA2 1 1 9 36857 1 1 129 GLY HA3 H 3.801 -22.227 21.121 1.00 . A A . 129 GLY HA3 1 1 9 36858 1 1 129 GLY N N 5.672 -22.803 20.357 1.00 . A A . 129 GLY N 1 1 9 36859 1 1 129 GLY O O 2.413 -24.332 20.846 1.00 . A A . 129 GLY O 1 1 9 36860 1 1 130 GLY C C 2.784 -26.641 18.454 1.00 . A A . 130 GLY C 1 1 9 36861 1 1 130 GLY CA C 3.693 -26.608 19.686 1.00 . A A . 130 GLY CA 1 1 9 36862 1 1 130 GLY H H 5.275 -25.227 19.994 1.00 . A A . 130 GLY H 1 1 9 36863 1 1 130 GLY HA2 H 4.500 -27.319 19.510 1.00 . A A . 130 GLY HA2 1 1 9 36864 1 1 130 GLY HA3 H 3.088 -26.959 20.522 1.00 . A A . 130 GLY HA3 1 1 9 36865 1 1 130 GLY N N 4.270 -25.305 20.040 1.00 . A A . 130 GLY N 1 1 9 36866 1 1 130 GLY O O 2.642 -27.701 17.853 1.00 . A A . 130 GLY O 1 1 9 36867 1 1 131 ASN C C 1.808 -25.124 15.636 1.00 . A A . 131 ASN C 1 1 9 36868 1 1 131 ASN CA C 1.182 -25.497 16.980 1.00 . A A . 131 ASN CA 1 1 9 36869 1 1 131 ASN CB C 0.068 -24.492 17.326 1.00 . A A . 131 ASN CB 1 1 9 36870 1 1 131 ASN CG C -0.801 -24.970 18.475 1.00 . A A . 131 ASN CG 1 1 9 36871 1 1 131 ASN H H 2.379 -24.638 18.493 1.00 . A A . 131 ASN H 1 1 9 36872 1 1 131 ASN HA H 0.725 -26.483 16.877 1.00 . A A . 131 ASN HA 1 1 9 36873 1 1 131 ASN HB2 H 0.493 -23.522 17.574 1.00 . A A . 131 ASN HB2 1 1 9 36874 1 1 131 ASN HB3 H -0.583 -24.354 16.463 1.00 . A A . 131 ASN HB3 1 1 9 36875 1 1 131 ASN HD21 H 0.577 -24.489 19.914 1.00 . A A . 131 ASN HD21 1 1 9 36876 1 1 131 ASN HD22 H -0.945 -25.187 20.432 1.00 . A A . 131 ASN HD22 1 1 9 36877 1 1 131 ASN N N 2.174 -25.523 18.051 1.00 . A A . 131 ASN N 1 1 9 36878 1 1 131 ASN ND2 N -0.348 -24.845 19.706 1.00 . A A . 131 ASN ND2 1 1 9 36879 1 1 131 ASN O O 2.887 -24.536 15.571 1.00 . A A . 131 ASN O 1 1 9 36880 1 1 131 ASN OD1 O -1.893 -25.473 18.266 1.00 . A A . 131 ASN OD1 1 1 9 36881 1 1 132 GLU C C 1.575 -23.369 13.263 1.00 . A A . 132 GLU C 1 1 9 36882 1 1 132 GLU CA C 1.308 -24.882 13.213 1.00 . A A . 132 GLU CA 1 1 9 36883 1 1 132 GLU CB C 0.078 -25.263 12.366 1.00 . A A . 132 GLU CB 1 1 9 36884 1 1 132 GLU CD C -0.625 -23.500 10.591 1.00 . A A . 132 GLU CD 1 1 9 36885 1 1 132 GLU CG C 0.103 -24.808 10.902 1.00 . A A . 132 GLU CG 1 1 9 36886 1 1 132 GLU H H 0.174 -25.855 14.743 1.00 . A A . 132 GLU H 1 1 9 36887 1 1 132 GLU HA H 2.191 -25.377 12.807 1.00 . A A . 132 GLU HA 1 1 9 36888 1 1 132 GLU HB2 H 0.026 -26.354 12.362 1.00 . A A . 132 GLU HB2 1 1 9 36889 1 1 132 GLU HB3 H -0.837 -24.914 12.847 1.00 . A A . 132 GLU HB3 1 1 9 36890 1 1 132 GLU HG2 H 1.134 -24.760 10.546 1.00 . A A . 132 GLU HG2 1 1 9 36891 1 1 132 GLU HG3 H -0.425 -25.574 10.357 1.00 . A A . 132 GLU HG3 1 1 9 36892 1 1 132 GLU N N 1.044 -25.372 14.572 1.00 . A A . 132 GLU N 1 1 9 36893 1 1 132 GLU O O 2.674 -22.901 12.957 1.00 . A A . 132 GLU O 1 1 9 36894 1 1 132 GLU OE1 O -0.938 -22.727 11.523 1.00 . A A . 132 GLU OE1 1 1 9 36895 1 1 132 GLU OE2 O -0.817 -23.196 9.395 1.00 . A A . 132 GLU OE2 1 1 9 36896 1 1 133 GLU C C 1.861 -20.703 14.731 1.00 . A A . 133 GLU C 1 1 9 36897 1 1 133 GLU CA C 0.608 -21.186 13.994 1.00 . A A . 133 GLU CA 1 1 9 36898 1 1 133 GLU CB C -0.642 -20.766 14.797 1.00 . A A . 133 GLU CB 1 1 9 36899 1 1 133 GLU CD C -1.422 -18.884 13.247 1.00 . A A . 133 GLU CD 1 1 9 36900 1 1 133 GLU CG C -1.782 -20.202 13.938 1.00 . A A . 133 GLU CG 1 1 9 36901 1 1 133 GLU H H -0.308 -23.094 13.742 1.00 . A A . 133 GLU H 1 1 9 36902 1 1 133 GLU HA H 0.591 -20.699 13.019 1.00 . A A . 133 GLU HA 1 1 9 36903 1 1 133 GLU HB2 H -1.019 -21.626 15.356 1.00 . A A . 133 GLU HB2 1 1 9 36904 1 1 133 GLU HB3 H -0.369 -20.016 15.540 1.00 . A A . 133 GLU HB3 1 1 9 36905 1 1 133 GLU HG2 H -2.069 -20.943 13.191 1.00 . A A . 133 GLU HG2 1 1 9 36906 1 1 133 GLU HG3 H -2.643 -20.024 14.583 1.00 . A A . 133 GLU HG3 1 1 9 36907 1 1 133 GLU N N 0.594 -22.638 13.788 1.00 . A A . 133 GLU N 1 1 9 36908 1 1 133 GLU O O 2.419 -19.668 14.387 1.00 . A A . 133 GLU O 1 1 9 36909 1 1 133 GLU OE1 O -0.789 -17.995 13.860 1.00 . A A . 133 GLU OE1 1 1 9 36910 1 1 133 GLU OE2 O -1.750 -18.698 12.057 1.00 . A A . 133 GLU OE2 1 1 9 36911 1 1 134 SER C C 4.792 -20.931 15.729 1.00 . A A . 134 SER C 1 1 9 36912 1 1 134 SER CA C 3.500 -21.060 16.535 1.00 . A A . 134 SER CA 1 1 9 36913 1 1 134 SER CB C 3.695 -22.077 17.666 1.00 . A A . 134 SER CB 1 1 9 36914 1 1 134 SER H H 1.920 -22.342 15.917 1.00 . A A . 134 SER H 1 1 9 36915 1 1 134 SER HA H 3.336 -20.081 16.969 1.00 . A A . 134 SER HA 1 1 9 36916 1 1 134 SER HB2 H 3.981 -23.037 17.237 1.00 . A A . 134 SER HB2 1 1 9 36917 1 1 134 SER HB3 H 4.508 -21.747 18.298 1.00 . A A . 134 SER HB3 1 1 9 36918 1 1 134 SER HG H 2.482 -21.587 19.144 1.00 . A A . 134 SER HG 1 1 9 36919 1 1 134 SER N N 2.344 -21.447 15.724 1.00 . A A . 134 SER N 1 1 9 36920 1 1 134 SER O O 5.623 -20.084 16.053 1.00 . A A . 134 SER O 1 1 9 36921 1 1 134 SER OG O 2.525 -22.260 18.452 1.00 . A A . 134 SER OG 1 1 9 36922 1 1 135 THR C C 6.026 -21.358 12.425 1.00 . A A . 135 THR C 1 1 9 36923 1 1 135 THR CA C 6.208 -21.761 13.880 1.00 . A A . 135 THR CA 1 1 9 36924 1 1 135 THR CB C 6.981 -23.070 14.136 1.00 . A A . 135 THR CB 1 1 9 36925 1 1 135 THR CG2 C 6.112 -24.327 14.055 1.00 . A A . 135 THR CG2 1 1 9 36926 1 1 135 THR H H 4.203 -22.357 14.408 1.00 . A A . 135 THR H 1 1 9 36927 1 1 135 THR HA H 6.837 -20.955 14.245 1.00 . A A . 135 THR HA 1 1 9 36928 1 1 135 THR HB H 7.449 -22.998 15.129 1.00 . A A . 135 THR HB 1 1 9 36929 1 1 135 THR HG1 H 7.773 -22.699 12.436 1.00 . A A . 135 THR HG1 1 1 9 36930 1 1 135 THR HG21 H 5.533 -24.321 13.129 1.00 . A A . 135 THR HG21 1 1 9 36931 1 1 135 THR HG22 H 6.739 -25.218 14.080 1.00 . A A . 135 THR HG22 1 1 9 36932 1 1 135 THR HG23 H 5.429 -24.366 14.903 1.00 . A A . 135 THR HG23 1 1 9 36933 1 1 135 THR N N 4.966 -21.731 14.669 1.00 . A A . 135 THR N 1 1 9 36934 1 1 135 THR O O 7.039 -21.081 11.785 1.00 . A A . 135 THR O 1 1 9 36935 1 1 135 THR OG1 O 8.015 -23.242 13.204 1.00 . A A . 135 THR OG1 1 1 9 36936 1 1 136 LYS C C 4.351 -19.077 10.659 1.00 . A A . 136 LYS C 1 1 9 36937 1 1 136 LYS CA C 4.581 -20.602 10.587 1.00 . A A . 136 LYS CA 1 1 9 36938 1 1 136 LYS CB C 3.569 -21.400 9.763 1.00 . A A . 136 LYS CB 1 1 9 36939 1 1 136 LYS CD C 1.423 -20.074 9.217 1.00 . A A . 136 LYS CD 1 1 9 36940 1 1 136 LYS CE C -0.069 -20.302 8.921 1.00 . A A . 136 LYS CE 1 1 9 36941 1 1 136 LYS CG C 2.074 -21.213 10.026 1.00 . A A . 136 LYS CG 1 1 9 36942 1 1 136 LYS H H 4.001 -21.584 12.425 1.00 . A A . 136 LYS H 1 1 9 36943 1 1 136 LYS HA H 5.483 -20.728 10.003 1.00 . A A . 136 LYS HA 1 1 9 36944 1 1 136 LYS HB2 H 3.761 -21.208 8.706 1.00 . A A . 136 LYS HB2 1 1 9 36945 1 1 136 LYS HB3 H 3.795 -22.458 9.917 1.00 . A A . 136 LYS HB3 1 1 9 36946 1 1 136 LYS HD2 H 1.557 -19.136 9.743 1.00 . A A . 136 LYS HD2 1 1 9 36947 1 1 136 LYS HD3 H 1.924 -19.994 8.252 1.00 . A A . 136 LYS HD3 1 1 9 36948 1 1 136 LYS HE2 H -0.443 -19.490 8.296 1.00 . A A . 136 LYS HE2 1 1 9 36949 1 1 136 LYS HE3 H -0.161 -21.237 8.356 1.00 . A A . 136 LYS HE3 1 1 9 36950 1 1 136 LYS HG2 H 1.649 -22.148 9.697 1.00 . A A . 136 LYS HG2 1 1 9 36951 1 1 136 LYS HG3 H 1.877 -21.091 11.090 1.00 . A A . 136 LYS HG3 1 1 9 36952 1 1 136 LYS HZ1 H -0.923 -19.617 10.744 1.00 . A A . 136 LYS HZ1 1 1 9 36953 1 1 136 LYS HZ2 H -1.869 -20.641 9.871 1.00 . A A . 136 LYS HZ2 1 1 9 36954 1 1 136 LYS HZ3 H -0.652 -21.250 10.668 1.00 . A A . 136 LYS HZ3 1 1 9 36955 1 1 136 LYS N N 4.800 -21.222 11.907 1.00 . A A . 136 LYS N 1 1 9 36956 1 1 136 LYS NZ N -0.918 -20.426 10.126 1.00 . A A . 136 LYS NZ 1 1 9 36957 1 1 136 LYS O O 4.846 -18.349 9.794 1.00 . A A . 136 LYS O 1 1 9 36958 1 1 137 THR C C 3.735 -16.600 13.297 1.00 . A A . 137 THR C 1 1 9 36959 1 1 137 THR CA C 3.318 -17.177 11.948 1.00 . A A . 137 THR CA 1 1 9 36960 1 1 137 THR CB C 1.799 -16.981 11.867 1.00 . A A . 137 THR CB 1 1 9 36961 1 1 137 THR CG2 C 1.333 -16.475 10.500 1.00 . A A . 137 THR CG2 1 1 9 36962 1 1 137 THR H H 3.265 -19.259 12.356 1.00 . A A . 137 THR H 1 1 9 36963 1 1 137 THR HA H 3.787 -16.553 11.190 1.00 . A A . 137 THR HA 1 1 9 36964 1 1 137 THR HB H 1.502 -16.250 12.627 1.00 . A A . 137 THR HB 1 1 9 36965 1 1 137 THR HG1 H 0.448 -18.067 12.766 1.00 . A A . 137 THR HG1 1 1 9 36966 1 1 137 THR HG21 H 1.962 -16.881 9.710 1.00 . A A . 137 THR HG21 1 1 9 36967 1 1 137 THR HG22 H 0.295 -16.767 10.328 1.00 . A A . 137 THR HG22 1 1 9 36968 1 1 137 THR HG23 H 1.385 -15.390 10.476 1.00 . A A . 137 THR HG23 1 1 9 36969 1 1 137 THR N N 3.698 -18.591 11.728 1.00 . A A . 137 THR N 1 1 9 36970 1 1 137 THR O O 3.725 -15.384 13.410 1.00 . A A . 137 THR O 1 1 9 36971 1 1 137 THR OG1 O 1.168 -18.211 12.109 1.00 . A A . 137 THR OG1 1 1 9 36972 1 1 138 GLY C C 3.335 -16.904 16.651 1.00 . A A . 138 GLY C 1 1 9 36973 1 1 138 GLY CA C 4.456 -16.922 15.632 1.00 . A A . 138 GLY CA 1 1 9 36974 1 1 138 GLY H H 3.853 -18.393 14.222 1.00 . A A . 138 GLY H 1 1 9 36975 1 1 138 GLY HA2 H 5.251 -17.545 16.039 1.00 . A A . 138 GLY HA2 1 1 9 36976 1 1 138 GLY HA3 H 4.796 -15.890 15.558 1.00 . A A . 138 GLY HA3 1 1 9 36977 1 1 138 GLY N N 4.068 -17.409 14.305 1.00 . A A . 138 GLY N 1 1 9 36978 1 1 138 GLY O O 3.480 -16.258 17.678 1.00 . A A . 138 GLY O 1 1 9 36979 1 1 139 ASN C C 0.457 -16.246 17.704 1.00 . A A . 139 ASN C 1 1 9 36980 1 1 139 ASN CA C 1.061 -17.622 17.333 1.00 . A A . 139 ASN CA 1 1 9 36981 1 1 139 ASN CB C 1.532 -18.344 18.622 1.00 . A A . 139 ASN CB 1 1 9 36982 1 1 139 ASN CG C 0.425 -19.023 19.408 1.00 . A A . 139 ASN CG 1 1 9 36983 1 1 139 ASN H H 2.129 -18.079 15.527 1.00 . A A . 139 ASN H 1 1 9 36984 1 1 139 ASN HA H 0.277 -18.203 16.850 1.00 . A A . 139 ASN HA 1 1 9 36985 1 1 139 ASN HB2 H 2.258 -19.110 18.381 1.00 . A A . 139 ASN HB2 1 1 9 36986 1 1 139 ASN HB3 H 2.014 -17.620 19.278 1.00 . A A . 139 ASN HB3 1 1 9 36987 1 1 139 ASN HD21 H -0.216 -20.089 17.799 1.00 . A A . 139 ASN HD21 1 1 9 36988 1 1 139 ASN HD22 H -1.108 -20.264 19.306 1.00 . A A . 139 ASN HD22 1 1 9 36989 1 1 139 ASN N N 2.188 -17.542 16.387 1.00 . A A . 139 ASN N 1 1 9 36990 1 1 139 ASN ND2 N -0.346 -19.884 18.772 1.00 . A A . 139 ASN ND2 1 1 9 36991 1 1 139 ASN O O -0.413 -16.192 18.568 1.00 . A A . 139 ASN O 1 1 9 36992 1 1 139 ASN OD1 O 0.279 -18.842 20.605 1.00 . A A . 139 ASN OD1 1 1 9 36993 1 1 140 ALA C C -0.758 -13.206 17.566 1.00 . A A . 140 ALA C 1 1 9 36994 1 1 140 ALA CA C 0.693 -13.757 17.420 1.00 . A A . 140 ALA CA 1 1 9 36995 1 1 140 ALA CB C 1.523 -12.929 16.433 1.00 . A A . 140 ALA CB 1 1 9 36996 1 1 140 ALA H H 1.610 -15.322 16.362 1.00 . A A . 140 ALA H 1 1 9 36997 1 1 140 ALA HA H 1.190 -13.674 18.389 1.00 . A A . 140 ALA HA 1 1 9 36998 1 1 140 ALA HB1 H 2.564 -13.266 16.442 1.00 . A A . 140 ALA HB1 1 1 9 36999 1 1 140 ALA HB2 H 1.118 -13.026 15.427 1.00 . A A . 140 ALA HB2 1 1 9 37000 1 1 140 ALA HB3 H 1.502 -11.885 16.741 1.00 . A A . 140 ALA HB3 1 1 9 37001 1 1 140 ALA N N 0.881 -15.160 17.040 1.00 . A A . 140 ALA N 1 1 9 37002 1 1 140 ALA O O -0.964 -11.993 17.640 1.00 . A A . 140 ALA O 1 1 9 37003 1 1 141 GLY C C -3.879 -13.340 16.377 1.00 . A A . 141 GLY C 1 1 9 37004 1 1 141 GLY CA C -3.202 -13.717 17.697 1.00 . A A . 141 GLY CA 1 1 9 37005 1 1 141 GLY H H -1.547 -15.040 17.611 1.00 . A A . 141 GLY H 1 1 9 37006 1 1 141 GLY HA2 H -3.728 -14.580 18.110 1.00 . A A . 141 GLY HA2 1 1 9 37007 1 1 141 GLY HA3 H -3.294 -12.876 18.385 1.00 . A A . 141 GLY HA3 1 1 9 37008 1 1 141 GLY N N -1.786 -14.061 17.552 1.00 . A A . 141 GLY N 1 1 9 37009 1 1 141 GLY O O -3.431 -13.702 15.286 1.00 . A A . 141 GLY O 1 1 9 37010 1 1 142 SER C C -4.858 -11.267 14.407 1.00 . A A . 142 SER C 1 1 9 37011 1 1 142 SER CA C -5.753 -12.131 15.308 1.00 . A A . 142 SER CA 1 1 9 37012 1 1 142 SER CB C -7.002 -11.334 15.724 1.00 . A A . 142 SER CB 1 1 9 37013 1 1 142 SER H H -5.339 -12.404 17.402 1.00 . A A . 142 SER H 1 1 9 37014 1 1 142 SER HA H -6.095 -12.983 14.719 1.00 . A A . 142 SER HA 1 1 9 37015 1 1 142 SER HB2 H -7.550 -11.882 16.491 1.00 . A A . 142 SER HB2 1 1 9 37016 1 1 142 SER HB3 H -6.704 -10.364 16.122 1.00 . A A . 142 SER HB3 1 1 9 37017 1 1 142 SER HG H -8.449 -10.396 14.758 1.00 . A A . 142 SER HG 1 1 9 37018 1 1 142 SER N N -5.013 -12.642 16.479 1.00 . A A . 142 SER N 1 1 9 37019 1 1 142 SER O O -3.937 -10.607 14.892 1.00 . A A . 142 SER O 1 1 9 37020 1 1 142 SER OG O -7.852 -11.142 14.606 1.00 . A A . 142 SER OG 1 1 9 37021 1 1 143 ARG C C -5.407 -9.139 11.998 1.00 . A A . 143 ARG C 1 1 9 37022 1 1 143 ARG CA C -4.512 -10.374 12.128 1.00 . A A . 143 ARG CA 1 1 9 37023 1 1 143 ARG CB C -4.360 -11.036 10.745 1.00 . A A . 143 ARG CB 1 1 9 37024 1 1 143 ARG CD C -4.056 -13.594 11.103 1.00 . A A . 143 ARG CD 1 1 9 37025 1 1 143 ARG CG C -3.422 -12.254 10.680 1.00 . A A . 143 ARG CG 1 1 9 37026 1 1 143 ARG CZ C -2.735 -15.295 12.436 1.00 . A A . 143 ARG CZ 1 1 9 37027 1 1 143 ARG H H -6.000 -11.714 12.815 1.00 . A A . 143 ARG H 1 1 9 37028 1 1 143 ARG HA H -3.524 -10.068 12.476 1.00 . A A . 143 ARG HA 1 1 9 37029 1 1 143 ARG HB2 H -5.340 -11.324 10.372 1.00 . A A . 143 ARG HB2 1 1 9 37030 1 1 143 ARG HB3 H -3.961 -10.281 10.065 1.00 . A A . 143 ARG HB3 1 1 9 37031 1 1 143 ARG HD2 H -5.124 -13.450 11.268 1.00 . A A . 143 ARG HD2 1 1 9 37032 1 1 143 ARG HD3 H -3.958 -14.291 10.270 1.00 . A A . 143 ARG HD3 1 1 9 37033 1 1 143 ARG HE H -3.630 -13.690 13.191 1.00 . A A . 143 ARG HE 1 1 9 37034 1 1 143 ARG HG2 H -3.097 -12.360 9.643 1.00 . A A . 143 ARG HG2 1 1 9 37035 1 1 143 ARG HG3 H -2.540 -12.040 11.272 1.00 . A A . 143 ARG HG3 1 1 9 37036 1 1 143 ARG HH11 H -2.710 -15.849 10.489 1.00 . A A . 143 ARG HH11 1 1 9 37037 1 1 143 ARG HH12 H -2.022 -16.997 11.621 1.00 . A A . 143 ARG HH12 1 1 9 37038 1 1 143 ARG HH21 H -2.560 -15.147 14.442 1.00 . A A . 143 ARG HH21 1 1 9 37039 1 1 143 ARG HH22 H -1.762 -16.534 13.702 1.00 . A A . 143 ARG HH22 1 1 9 37040 1 1 143 ARG N N -5.133 -11.279 13.099 1.00 . A A . 143 ARG N 1 1 9 37041 1 1 143 ARG NE N -3.445 -14.171 12.324 1.00 . A A . 143 ARG NE 1 1 9 37042 1 1 143 ARG NH1 N -2.423 -16.074 11.423 1.00 . A A . 143 ARG NH1 1 1 9 37043 1 1 143 ARG NH2 N -2.322 -15.679 13.617 1.00 . A A . 143 ARG NH2 1 1 9 37044 1 1 143 ARG O O -6.602 -9.298 11.766 1.00 . A A . 143 ARG O 1 1 9 37045 1 1 144 LEU C C -4.910 -5.992 10.651 1.00 . A A . 144 LEU C 1 1 9 37046 1 1 144 LEU CA C -5.492 -6.670 11.902 1.00 . A A . 144 LEU CA 1 1 9 37047 1 1 144 LEU CB C -5.531 -5.807 13.193 1.00 . A A . 144 LEU CB 1 1 9 37048 1 1 144 LEU CD1 C -3.886 -4.172 14.221 1.00 . A A . 144 LEU CD1 1 1 9 37049 1 1 144 LEU CD2 C -4.280 -6.358 15.320 1.00 . A A . 144 LEU CD2 1 1 9 37050 1 1 144 LEU CG C -4.207 -5.642 13.973 1.00 . A A . 144 LEU CG 1 1 9 37051 1 1 144 LEU H H -3.815 -7.928 12.258 1.00 . A A . 144 LEU H 1 1 9 37052 1 1 144 LEU HA H -6.536 -6.852 11.639 1.00 . A A . 144 LEU HA 1 1 9 37053 1 1 144 LEU HB2 H -5.917 -4.820 12.936 1.00 . A A . 144 LEU HB2 1 1 9 37054 1 1 144 LEU HB3 H -6.293 -6.224 13.851 1.00 . A A . 144 LEU HB3 1 1 9 37055 1 1 144 LEU HD11 H -4.718 -3.704 14.747 1.00 . A A . 144 LEU HD11 1 1 9 37056 1 1 144 LEU HD12 H -2.974 -4.089 14.811 1.00 . A A . 144 LEU HD12 1 1 9 37057 1 1 144 LEU HD13 H -3.727 -3.663 13.275 1.00 . A A . 144 LEU HD13 1 1 9 37058 1 1 144 LEU HD21 H -4.471 -7.420 15.166 1.00 . A A . 144 LEU HD21 1 1 9 37059 1 1 144 LEU HD22 H -3.340 -6.225 15.854 1.00 . A A . 144 LEU HD22 1 1 9 37060 1 1 144 LEU HD23 H -5.083 -5.922 15.914 1.00 . A A . 144 LEU HD23 1 1 9 37061 1 1 144 LEU HG H -3.390 -6.064 13.404 1.00 . A A . 144 LEU HG 1 1 9 37062 1 1 144 LEU N N -4.817 -7.950 12.130 1.00 . A A . 144 LEU N 1 1 9 37063 1 1 144 LEU O O -4.985 -6.556 9.551 1.00 . A A . 144 LEU O 1 1 9 37064 1 1 145 ALA C C -2.687 -4.630 8.970 1.00 . A A . 145 ALA C 1 1 9 37065 1 1 145 ALA CA C -3.884 -3.996 9.689 1.00 . A A . 145 ALA CA 1 1 9 37066 1 1 145 ALA CB C -3.623 -2.564 10.170 1.00 . A A . 145 ALA CB 1 1 9 37067 1 1 145 ALA H H -4.283 -4.416 11.736 1.00 . A A . 145 ALA H 1 1 9 37068 1 1 145 ALA HA H -4.707 -3.970 8.975 1.00 . A A . 145 ALA HA 1 1 9 37069 1 1 145 ALA HB1 H -2.876 -2.562 10.963 1.00 . A A . 145 ALA HB1 1 1 9 37070 1 1 145 ALA HB2 H -3.267 -1.949 9.347 1.00 . A A . 145 ALA HB2 1 1 9 37071 1 1 145 ALA HB3 H -4.551 -2.142 10.550 1.00 . A A . 145 ALA HB3 1 1 9 37072 1 1 145 ALA N N -4.333 -4.799 10.808 1.00 . A A . 145 ALA N 1 1 9 37073 1 1 145 ALA O O -1.864 -5.342 9.555 1.00 . A A . 145 ALA O 1 1 9 37074 1 1 146 CYS C C -1.285 -3.855 5.631 1.00 . A A . 146 CYS C 1 1 9 37075 1 1 146 CYS CA C -1.518 -4.808 6.808 1.00 . A A . 146 CYS CA 1 1 9 37076 1 1 146 CYS CB C -1.857 -6.236 6.369 1.00 . A A . 146 CYS CB 1 1 9 37077 1 1 146 CYS H H -3.335 -3.759 7.281 1.00 . A A . 146 CYS H 1 1 9 37078 1 1 146 CYS HA H -0.599 -4.837 7.393 1.00 . A A . 146 CYS HA 1 1 9 37079 1 1 146 CYS HB2 H -2.144 -6.836 7.235 1.00 . A A . 146 CYS HB2 1 1 9 37080 1 1 146 CYS HB3 H -2.672 -6.231 5.648 1.00 . A A . 146 CYS HB3 1 1 9 37081 1 1 146 CYS HG H 0.473 -6.680 6.597 1.00 . A A . 146 CYS HG 1 1 9 37082 1 1 146 CYS N N -2.589 -4.325 7.680 1.00 . A A . 146 CYS N 1 1 9 37083 1 1 146 CYS O O -2.236 -3.236 5.145 1.00 . A A . 146 CYS O 1 1 9 37084 1 1 146 CYS SG S -0.396 -6.970 5.615 1.00 . A A . 146 CYS SG 1 1 9 37085 1 1 147 GLY C C 1.659 -2.949 3.497 1.00 . A A . 147 GLY C 1 1 9 37086 1 1 147 GLY CA C 0.377 -2.651 4.259 1.00 . A A . 147 GLY CA 1 1 9 37087 1 1 147 GLY H H 0.701 -4.223 5.671 1.00 . A A . 147 GLY H 1 1 9 37088 1 1 147 GLY HA2 H -0.439 -2.469 3.572 1.00 . A A . 147 GLY HA2 1 1 9 37089 1 1 147 GLY HA3 H 0.548 -1.719 4.790 1.00 . A A . 147 GLY HA3 1 1 9 37090 1 1 147 GLY N N -0.028 -3.679 5.218 1.00 . A A . 147 GLY N 1 1 9 37091 1 1 147 GLY O O 2.553 -3.599 4.029 1.00 . A A . 147 GLY O 1 1 9 37092 1 1 148 VAL C C 4.036 -1.413 1.911 1.00 . A A . 148 VAL C 1 1 9 37093 1 1 148 VAL CA C 3.013 -2.473 1.468 1.00 . A A . 148 VAL CA 1 1 9 37094 1 1 148 VAL CB C 2.709 -2.291 -0.033 1.00 . A A . 148 VAL CB 1 1 9 37095 1 1 148 VAL CG1 C 2.535 -0.836 -0.422 1.00 . A A . 148 VAL CG1 1 1 9 37096 1 1 148 VAL CG2 C 3.794 -2.907 -0.920 1.00 . A A . 148 VAL CG2 1 1 9 37097 1 1 148 VAL H H 0.963 -1.937 1.905 1.00 . A A . 148 VAL H 1 1 9 37098 1 1 148 VAL HA H 3.448 -3.459 1.597 1.00 . A A . 148 VAL HA 1 1 9 37099 1 1 148 VAL HB H 1.744 -2.741 -0.271 1.00 . A A . 148 VAL HB 1 1 9 37100 1 1 148 VAL HG11 H 1.771 -0.407 0.228 1.00 . A A . 148 VAL HG11 1 1 9 37101 1 1 148 VAL HG12 H 3.465 -0.273 -0.333 1.00 . A A . 148 VAL HG12 1 1 9 37102 1 1 148 VAL HG13 H 2.215 -0.791 -1.458 1.00 . A A . 148 VAL HG13 1 1 9 37103 1 1 148 VAL HG21 H 3.916 -3.960 -0.684 1.00 . A A . 148 VAL HG21 1 1 9 37104 1 1 148 VAL HG22 H 3.488 -2.801 -1.950 1.00 . A A . 148 VAL HG22 1 1 9 37105 1 1 148 VAL HG23 H 4.748 -2.400 -0.795 1.00 . A A . 148 VAL HG23 1 1 9 37106 1 1 148 VAL N N 1.777 -2.420 2.280 1.00 . A A . 148 VAL N 1 1 9 37107 1 1 148 VAL O O 3.639 -0.370 2.432 1.00 . A A . 148 VAL O 1 1 9 37108 1 1 149 ILE C C 6.837 0.013 0.484 1.00 . A A . 149 ILE C 1 1 9 37109 1 1 149 ILE CA C 6.398 -0.617 1.827 1.00 . A A . 149 ILE CA 1 1 9 37110 1 1 149 ILE CB C 7.639 -1.213 2.534 1.00 . A A . 149 ILE CB 1 1 9 37111 1 1 149 ILE CD1 C 6.436 -2.249 4.641 1.00 . A A . 149 ILE CD1 1 1 9 37112 1 1 149 ILE CG1 C 7.432 -2.412 3.492 1.00 . A A . 149 ILE CG1 1 1 9 37113 1 1 149 ILE CG2 C 8.431 -0.080 3.200 1.00 . A A . 149 ILE CG2 1 1 9 37114 1 1 149 ILE H H 5.595 -2.533 1.261 1.00 . A A . 149 ILE H 1 1 9 37115 1 1 149 ILE HA H 6.013 0.184 2.456 1.00 . A A . 149 ILE HA 1 1 9 37116 1 1 149 ILE HB H 8.289 -1.597 1.760 1.00 . A A . 149 ILE HB 1 1 9 37117 1 1 149 ILE HD11 H 5.423 -2.111 4.265 1.00 . A A . 149 ILE HD11 1 1 9 37118 1 1 149 ILE HD12 H 6.457 -3.149 5.252 1.00 . A A . 149 ILE HD12 1 1 9 37119 1 1 149 ILE HD13 H 6.714 -1.401 5.258 1.00 . A A . 149 ILE HD13 1 1 9 37120 1 1 149 ILE HG12 H 7.128 -3.277 2.908 1.00 . A A . 149 ILE HG12 1 1 9 37121 1 1 149 ILE HG13 H 8.397 -2.670 3.924 1.00 . A A . 149 ILE HG13 1 1 9 37122 1 1 149 ILE HG21 H 7.859 0.359 4.016 1.00 . A A . 149 ILE HG21 1 1 9 37123 1 1 149 ILE HG22 H 9.373 -0.474 3.580 1.00 . A A . 149 ILE HG22 1 1 9 37124 1 1 149 ILE HG23 H 8.662 0.697 2.471 1.00 . A A . 149 ILE HG23 1 1 9 37125 1 1 149 ILE N N 5.331 -1.621 1.641 1.00 . A A . 149 ILE N 1 1 9 37126 1 1 149 ILE O O 7.484 -0.643 -0.338 1.00 . A A . 149 ILE O 1 1 9 37127 1 1 150 GLY C C 7.885 3.247 -0.507 1.00 . A A . 150 GLY C 1 1 9 37128 1 1 150 GLY CA C 6.942 2.098 -0.884 1.00 . A A . 150 GLY CA 1 1 9 37129 1 1 150 GLY H H 6.005 1.800 0.999 1.00 . A A . 150 GLY H 1 1 9 37130 1 1 150 GLY HA2 H 7.429 1.463 -1.627 1.00 . A A . 150 GLY HA2 1 1 9 37131 1 1 150 GLY HA3 H 6.058 2.548 -1.334 1.00 . A A . 150 GLY HA3 1 1 9 37132 1 1 150 GLY N N 6.526 1.303 0.282 1.00 . A A . 150 GLY N 1 1 9 37133 1 1 150 GLY O O 7.924 3.678 0.645 1.00 . A A . 150 GLY O 1 1 9 37134 1 1 151 ILE C C 8.756 6.270 -1.439 1.00 . A A . 151 ILE C 1 1 9 37135 1 1 151 ILE CA C 9.512 4.947 -1.258 1.00 . A A . 151 ILE CA 1 1 9 37136 1 1 151 ILE CB C 10.803 4.947 -2.135 1.00 . A A . 151 ILE CB 1 1 9 37137 1 1 151 ILE CD1 C 9.813 4.615 -4.460 1.00 . A A . 151 ILE CD1 1 1 9 37138 1 1 151 ILE CG1 C 10.793 4.088 -3.417 1.00 . A A . 151 ILE CG1 1 1 9 37139 1 1 151 ILE CG2 C 12.035 4.543 -1.309 1.00 . A A . 151 ILE CG2 1 1 9 37140 1 1 151 ILE H H 8.512 3.471 -2.423 1.00 . A A . 151 ILE H 1 1 9 37141 1 1 151 ILE HA H 9.841 4.929 -0.227 1.00 . A A . 151 ILE HA 1 1 9 37142 1 1 151 ILE HB H 10.992 5.977 -2.450 1.00 . A A . 151 ILE HB 1 1 9 37143 1 1 151 ILE HD11 H 9.897 4.010 -5.364 1.00 . A A . 151 ILE HD11 1 1 9 37144 1 1 151 ILE HD12 H 8.793 4.565 -4.086 1.00 . A A . 151 ILE HD12 1 1 9 37145 1 1 151 ILE HD13 H 10.053 5.651 -4.700 1.00 . A A . 151 ILE HD13 1 1 9 37146 1 1 151 ILE HG12 H 11.786 4.107 -3.867 1.00 . A A . 151 ILE HG12 1 1 9 37147 1 1 151 ILE HG13 H 10.555 3.051 -3.181 1.00 . A A . 151 ILE HG13 1 1 9 37148 1 1 151 ILE HG21 H 12.943 4.731 -1.884 1.00 . A A . 151 ILE HG21 1 1 9 37149 1 1 151 ILE HG22 H 12.087 5.137 -0.400 1.00 . A A . 151 ILE HG22 1 1 9 37150 1 1 151 ILE HG23 H 12.002 3.490 -1.053 1.00 . A A . 151 ILE HG23 1 1 9 37151 1 1 151 ILE N N 8.645 3.777 -1.469 1.00 . A A . 151 ILE N 1 1 9 37152 1 1 151 ILE O O 7.908 6.404 -2.314 1.00 . A A . 151 ILE O 1 1 9 37153 1 1 152 ALA C C 10.013 9.298 -1.370 1.00 . A A . 152 ALA C 1 1 9 37154 1 1 152 ALA CA C 8.743 8.648 -0.766 1.00 . A A . 152 ALA CA 1 1 9 37155 1 1 152 ALA CB C 8.276 9.250 0.571 1.00 . A A . 152 ALA CB 1 1 9 37156 1 1 152 ALA H H 9.558 6.999 0.259 1.00 . A A . 152 ALA H 1 1 9 37157 1 1 152 ALA HA H 7.954 8.758 -1.502 1.00 . A A . 152 ALA HA 1 1 9 37158 1 1 152 ALA HB1 H 9.080 9.227 1.306 1.00 . A A . 152 ALA HB1 1 1 9 37159 1 1 152 ALA HB2 H 7.941 10.278 0.420 1.00 . A A . 152 ALA HB2 1 1 9 37160 1 1 152 ALA HB3 H 7.433 8.681 0.953 1.00 . A A . 152 ALA HB3 1 1 9 37161 1 1 152 ALA N N 9.042 7.234 -0.564 1.00 . A A . 152 ALA N 1 1 9 37162 1 1 152 ALA O O 10.718 8.661 -2.150 1.00 . A A . 152 ALA O 1 1 9 37163 1 1 153 GLN C C 11.855 11.343 -2.769 1.00 . A A . 153 GLN C 1 1 9 37164 1 1 153 GLN CA C 11.641 11.181 -1.264 1.00 . A A . 153 GLN CA 1 1 9 37165 1 1 153 GLN CB C 12.791 10.413 -0.566 1.00 . A A . 153 GLN CB 1 1 9 37166 1 1 153 GLN CD C 15.172 10.530 -1.520 1.00 . A A . 153 GLN CD 1 1 9 37167 1 1 153 GLN CG C 14.158 11.132 -0.544 1.00 . A A . 153 GLN CG 1 1 9 37168 1 1 153 GLN H H 9.702 11.013 -0.376 1.00 . A A . 153 GLN H 1 1 9 37169 1 1 153 GLN HA H 11.615 12.194 -0.860 1.00 . A A . 153 GLN HA 1 1 9 37170 1 1 153 GLN HB2 H 12.495 10.250 0.470 1.00 . A A . 153 GLN HB2 1 1 9 37171 1 1 153 GLN HB3 H 12.915 9.429 -1.019 1.00 . A A . 153 GLN HB3 1 1 9 37172 1 1 153 GLN HE21 H 14.321 11.409 -3.140 1.00 . A A . 153 GLN HE21 1 1 9 37173 1 1 153 GLN HE22 H 15.699 10.346 -3.433 1.00 . A A . 153 GLN HE22 1 1 9 37174 1 1 153 GLN HG2 H 14.032 12.194 -0.753 1.00 . A A . 153 GLN HG2 1 1 9 37175 1 1 153 GLN HG3 H 14.576 11.042 0.460 1.00 . A A . 153 GLN HG3 1 1 9 37176 1 1 153 GLN N N 10.357 10.528 -0.967 1.00 . A A . 153 GLN N 1 1 9 37177 1 1 153 GLN NE2 N 15.068 10.805 -2.802 1.00 . A A . 153 GLN NE2 1 1 9 37178 1 1 153 GLN O O 12.648 12.197 -3.164 1.00 . A A . 153 GLN O 1 1 9 37179 1 1 153 GLN OE1 O 16.058 9.777 -1.141 1.00 . A A . 153 GLN OE1 1 1 9 37180 2 1 1 ALA C C 5.637 -8.987 -15.994 1.00 . B B . 1 ALA C 1 1 9 37181 2 1 1 ALA CA C 5.408 -9.520 -17.420 1.00 . B B . 1 ALA CA 1 1 9 37182 2 1 1 ALA CB C 4.002 -9.222 -17.953 1.00 . B B . 1 ALA CB 1 1 9 37183 2 1 1 ALA HA H 6.129 -9.008 -18.058 1.00 . B B . 1 ALA HA 1 1 9 37184 2 1 1 ALA HB1 H 3.810 -8.151 -17.907 1.00 . B B . 1 ALA HB1 1 1 9 37185 2 1 1 ALA HB2 H 3.922 -9.527 -18.998 1.00 . B B . 1 ALA HB2 1 1 9 37186 2 1 1 ALA HB3 H 3.248 -9.746 -17.370 1.00 . B B . 1 ALA HB3 1 1 9 37187 2 1 1 ALA N N 5.616 -10.963 -17.520 1.00 . B B . 1 ALA N 1 1 9 37188 2 1 1 ALA O O 5.461 -9.726 -15.016 1.00 . B B . 1 ALA O 1 1 9 37189 2 1 2 THR C C 4.868 -6.673 -14.008 1.00 . B B . 2 THR C 1 1 9 37190 2 1 2 THR CA C 6.227 -7.020 -14.585 1.00 . B B . 2 THR CA 1 1 9 37191 2 1 2 THR CB C 7.094 -5.770 -14.777 1.00 . B B . 2 THR CB 1 1 9 37192 2 1 2 THR CG2 C 7.433 -5.107 -13.444 1.00 . B B . 2 THR CG2 1 1 9 37193 2 1 2 THR H H 6.101 -7.150 -16.709 1.00 . B B . 2 THR H 1 1 9 37194 2 1 2 THR HA H 6.757 -7.679 -13.898 1.00 . B B . 2 THR HA 1 1 9 37195 2 1 2 THR HB H 6.593 -5.057 -15.434 1.00 . B B . 2 THR HB 1 1 9 37196 2 1 2 THR HG1 H 8.865 -5.397 -15.464 1.00 . B B . 2 THR HG1 1 1 9 37197 2 1 2 THR HG21 H 8.079 -4.247 -13.617 1.00 . B B . 2 THR HG21 1 1 9 37198 2 1 2 THR HG22 H 6.523 -4.766 -12.952 1.00 . B B . 2 THR HG22 1 1 9 37199 2 1 2 THR HG23 H 7.948 -5.815 -12.793 1.00 . B B . 2 THR HG23 1 1 9 37200 2 1 2 THR N N 6.008 -7.709 -15.864 1.00 . B B . 2 THR N 1 1 9 37201 2 1 2 THR O O 4.206 -5.738 -14.454 1.00 . B B . 2 THR O 1 1 9 37202 2 1 2 THR OG1 O 8.310 -6.177 -15.352 1.00 . B B . 2 THR OG1 1 1 9 37203 2 1 3 LYS C C 3.011 -7.118 -11.011 1.00 . B B . 3 LYS C 1 1 9 37204 2 1 3 LYS CA C 3.058 -7.456 -12.516 1.00 . B B . 3 LYS CA 1 1 9 37205 2 1 3 LYS CB C 2.321 -8.768 -12.846 1.00 . B B . 3 LYS CB 1 1 9 37206 2 1 3 LYS CD C 1.339 -10.209 -14.755 1.00 . B B . 3 LYS CD 1 1 9 37207 2 1 3 LYS CE C 2.015 -11.491 -14.249 1.00 . B B . 3 LYS CE 1 1 9 37208 2 1 3 LYS CG C 2.062 -8.914 -14.356 1.00 . B B . 3 LYS CG 1 1 9 37209 2 1 3 LYS H H 5.026 -8.256 -12.797 1.00 . B B . 3 LYS H 1 1 9 37210 2 1 3 LYS HA H 2.522 -6.660 -13.025 1.00 . B B . 3 LYS HA 1 1 9 37211 2 1 3 LYS HB2 H 2.909 -9.609 -12.494 1.00 . B B . 3 LYS HB2 1 1 9 37212 2 1 3 LYS HB3 H 1.359 -8.772 -12.330 1.00 . B B . 3 LYS HB3 1 1 9 37213 2 1 3 LYS HD2 H 0.326 -10.173 -14.350 1.00 . B B . 3 LYS HD2 1 1 9 37214 2 1 3 LYS HD3 H 1.254 -10.246 -15.843 1.00 . B B . 3 LYS HD3 1 1 9 37215 2 1 3 LYS HE2 H 2.036 -11.456 -13.156 1.00 . B B . 3 LYS HE2 1 1 9 37216 2 1 3 LYS HE3 H 1.400 -12.348 -14.531 1.00 . B B . 3 LYS HE3 1 1 9 37217 2 1 3 LYS HG2 H 1.443 -8.079 -14.670 1.00 . B B . 3 LYS HG2 1 1 9 37218 2 1 3 LYS HG3 H 3.000 -8.855 -14.902 1.00 . B B . 3 LYS HG3 1 1 9 37219 2 1 3 LYS HZ1 H 3.960 -10.840 -14.657 1.00 . B B . 3 LYS HZ1 1 1 9 37220 2 1 3 LYS HZ2 H 3.850 -12.413 -14.225 1.00 . B B . 3 LYS HZ2 1 1 9 37221 2 1 3 LYS HZ3 H 3.402 -11.925 -15.740 1.00 . B B . 3 LYS HZ3 1 1 9 37222 2 1 3 LYS N N 4.420 -7.497 -13.061 1.00 . B B . 3 LYS N 1 1 9 37223 2 1 3 LYS NZ N 3.398 -11.680 -14.761 1.00 . B B . 3 LYS NZ 1 1 9 37224 2 1 3 LYS O O 3.713 -7.729 -10.197 1.00 . B B . 3 LYS O 1 1 9 37225 2 1 4 ALA C C 0.310 -5.507 -9.178 1.00 . B B . 4 ALA C 1 1 9 37226 2 1 4 ALA CA C 1.833 -5.570 -9.393 1.00 . B B . 4 ALA CA 1 1 9 37227 2 1 4 ALA CB C 2.394 -4.143 -9.468 1.00 . B B . 4 ALA CB 1 1 9 37228 2 1 4 ALA H H 1.578 -5.792 -11.449 1.00 . B B . 4 ALA H 1 1 9 37229 2 1 4 ALA HA H 2.292 -6.121 -8.569 1.00 . B B . 4 ALA HA 1 1 9 37230 2 1 4 ALA HB1 H 2.056 -3.648 -10.378 1.00 . B B . 4 ALA HB1 1 1 9 37231 2 1 4 ALA HB2 H 2.040 -3.560 -8.620 1.00 . B B . 4 ALA HB2 1 1 9 37232 2 1 4 ALA HB3 H 3.483 -4.174 -9.457 1.00 . B B . 4 ALA HB3 1 1 9 37233 2 1 4 ALA N N 2.122 -6.182 -10.688 1.00 . B B . 4 ALA N 1 1 9 37234 2 1 4 ALA O O -0.432 -5.495 -10.162 1.00 . B B . 4 ALA O 1 1 9 37235 2 1 5 VAL C C -1.823 -4.263 -6.534 1.00 . B B . 5 VAL C 1 1 9 37236 2 1 5 VAL CA C -1.587 -5.317 -7.606 1.00 . B B . 5 VAL CA 1 1 9 37237 2 1 5 VAL CB C -2.217 -6.650 -7.144 1.00 . B B . 5 VAL CB 1 1 9 37238 2 1 5 VAL CG1 C -3.742 -6.494 -6.959 1.00 . B B . 5 VAL CG1 1 1 9 37239 2 1 5 VAL CG2 C -1.996 -7.785 -8.161 1.00 . B B . 5 VAL CG2 1 1 9 37240 2 1 5 VAL H H 0.515 -5.549 -7.170 1.00 . B B . 5 VAL H 1 1 9 37241 2 1 5 VAL HA H -2.122 -5.003 -8.502 1.00 . B B . 5 VAL HA 1 1 9 37242 2 1 5 VAL HB H -1.777 -6.937 -6.196 1.00 . B B . 5 VAL HB 1 1 9 37243 2 1 5 VAL HG11 H -3.963 -5.760 -6.184 1.00 . B B . 5 VAL HG11 1 1 9 37244 2 1 5 VAL HG12 H -4.202 -6.162 -7.889 1.00 . B B . 5 VAL HG12 1 1 9 37245 2 1 5 VAL HG13 H -4.183 -7.444 -6.659 1.00 . B B . 5 VAL HG13 1 1 9 37246 2 1 5 VAL HG21 H -2.486 -8.696 -7.817 1.00 . B B . 5 VAL HG21 1 1 9 37247 2 1 5 VAL HG22 H -2.406 -7.503 -9.132 1.00 . B B . 5 VAL HG22 1 1 9 37248 2 1 5 VAL HG23 H -0.935 -7.995 -8.278 1.00 . B B . 5 VAL HG23 1 1 9 37249 2 1 5 VAL N N -0.158 -5.416 -7.937 1.00 . B B . 5 VAL N 1 1 9 37250 2 1 5 VAL O O -1.461 -4.413 -5.363 1.00 . B B . 5 VAL O 1 1 9 37251 2 1 6 ALA C C -4.393 -2.814 -5.496 1.00 . B B . 6 ALA C 1 1 9 37252 2 1 6 ALA CA C -3.095 -2.227 -6.072 1.00 . B B . 6 ALA CA 1 1 9 37253 2 1 6 ALA CB C -3.331 -0.941 -6.871 1.00 . B B . 6 ALA CB 1 1 9 37254 2 1 6 ALA H H -2.828 -3.201 -7.928 1.00 . B B . 6 ALA H 1 1 9 37255 2 1 6 ALA HA H -2.399 -2.005 -5.260 1.00 . B B . 6 ALA HA 1 1 9 37256 2 1 6 ALA HB1 H -2.414 -0.645 -7.374 1.00 . B B . 6 ALA HB1 1 1 9 37257 2 1 6 ALA HB2 H -4.090 -1.108 -7.632 1.00 . B B . 6 ALA HB2 1 1 9 37258 2 1 6 ALA HB3 H -3.657 -0.140 -6.207 1.00 . B B . 6 ALA HB3 1 1 9 37259 2 1 6 ALA N N -2.522 -3.216 -6.956 1.00 . B B . 6 ALA N 1 1 9 37260 2 1 6 ALA O O -5.443 -2.783 -6.142 1.00 . B B . 6 ALA O 1 1 9 37261 2 1 7 VAL C C -5.841 -2.445 -2.709 1.00 . B B . 7 VAL C 1 1 9 37262 2 1 7 VAL CA C -5.512 -3.718 -3.502 1.00 . B B . 7 VAL CA 1 1 9 37263 2 1 7 VAL CB C -5.417 -4.991 -2.614 1.00 . B B . 7 VAL CB 1 1 9 37264 2 1 7 VAL CG1 C -5.182 -6.246 -3.466 1.00 . B B . 7 VAL CG1 1 1 9 37265 2 1 7 VAL CG2 C -4.361 -4.931 -1.521 1.00 . B B . 7 VAL CG2 1 1 9 37266 2 1 7 VAL H H -3.397 -3.512 -3.889 1.00 . B B . 7 VAL H 1 1 9 37267 2 1 7 VAL HA H -6.332 -3.903 -4.193 1.00 . B B . 7 VAL HA 1 1 9 37268 2 1 7 VAL HB H -6.384 -5.106 -2.122 1.00 . B B . 7 VAL HB 1 1 9 37269 2 1 7 VAL HG11 H -5.290 -7.138 -2.846 1.00 . B B . 7 VAL HG11 1 1 9 37270 2 1 7 VAL HG12 H -5.911 -6.290 -4.275 1.00 . B B . 7 VAL HG12 1 1 9 37271 2 1 7 VAL HG13 H -4.177 -6.231 -3.887 1.00 . B B . 7 VAL HG13 1 1 9 37272 2 1 7 VAL HG21 H -4.487 -4.058 -0.889 1.00 . B B . 7 VAL HG21 1 1 9 37273 2 1 7 VAL HG22 H -4.497 -5.797 -0.880 1.00 . B B . 7 VAL HG22 1 1 9 37274 2 1 7 VAL HG23 H -3.369 -4.920 -1.970 1.00 . B B . 7 VAL HG23 1 1 9 37275 2 1 7 VAL N N -4.315 -3.397 -4.298 1.00 . B B . 7 VAL N 1 1 9 37276 2 1 7 VAL O O -5.018 -1.962 -1.930 1.00 . B B . 7 VAL O 1 1 9 37277 2 1 8 LEU C C -8.344 -0.804 -1.240 1.00 . B B . 8 LEU C 1 1 9 37278 2 1 8 LEU CA C -7.410 -0.564 -2.420 1.00 . B B . 8 LEU CA 1 1 9 37279 2 1 8 LEU CB C -8.221 0.251 -3.451 1.00 . B B . 8 LEU CB 1 1 9 37280 2 1 8 LEU CD1 C -6.806 -0.095 -5.562 1.00 . B B . 8 LEU CD1 1 1 9 37281 2 1 8 LEU CD2 C -8.599 1.663 -5.433 1.00 . B B . 8 LEU CD2 1 1 9 37282 2 1 8 LEU CG C -7.516 0.907 -4.650 1.00 . B B . 8 LEU CG 1 1 9 37283 2 1 8 LEU H H -7.640 -2.323 -3.608 1.00 . B B . 8 LEU H 1 1 9 37284 2 1 8 LEU HA H -6.541 -0.004 -2.085 1.00 . B B . 8 LEU HA 1 1 9 37285 2 1 8 LEU HB2 H -9.017 -0.390 -3.834 1.00 . B B . 8 LEU HB2 1 1 9 37286 2 1 8 LEU HB3 H -8.705 1.058 -2.900 1.00 . B B . 8 LEU HB3 1 1 9 37287 2 1 8 LEU HD11 H -5.921 -0.468 -5.050 1.00 . B B . 8 LEU HD11 1 1 9 37288 2 1 8 LEU HD12 H -7.474 -0.921 -5.809 1.00 . B B . 8 LEU HD12 1 1 9 37289 2 1 8 LEU HD13 H -6.486 0.390 -6.483 1.00 . B B . 8 LEU HD13 1 1 9 37290 2 1 8 LEU HD21 H -9.056 2.403 -4.780 1.00 . B B . 8 LEU HD21 1 1 9 37291 2 1 8 LEU HD22 H -8.163 2.176 -6.285 1.00 . B B . 8 LEU HD22 1 1 9 37292 2 1 8 LEU HD23 H -9.363 0.972 -5.791 1.00 . B B . 8 LEU HD23 1 1 9 37293 2 1 8 LEU HG H -6.784 1.626 -4.288 1.00 . B B . 8 LEU HG 1 1 9 37294 2 1 8 LEU N N -6.996 -1.844 -2.988 1.00 . B B . 8 LEU N 1 1 9 37295 2 1 8 LEU O O -9.285 -1.578 -1.396 1.00 . B B . 8 LEU O 1 1 9 37296 2 1 9 LYS C C -9.144 1.156 1.832 1.00 . B B . 9 LYS C 1 1 9 37297 2 1 9 LYS CA C -9.232 -0.058 0.909 1.00 . B B . 9 LYS CA 1 1 9 37298 2 1 9 LYS CB C -9.298 -1.344 1.743 1.00 . B B . 9 LYS CB 1 1 9 37299 2 1 9 LYS CD C -10.782 -2.595 3.400 1.00 . B B . 9 LYS CD 1 1 9 37300 2 1 9 LYS CE C -9.970 -2.390 4.681 1.00 . B B . 9 LYS CE 1 1 9 37301 2 1 9 LYS CG C -10.653 -1.393 2.462 1.00 . B B . 9 LYS CG 1 1 9 37302 2 1 9 LYS H H -7.392 0.526 -0.030 1.00 . B B . 9 LYS H 1 1 9 37303 2 1 9 LYS HA H -10.180 0.027 0.373 1.00 . B B . 9 LYS HA 1 1 9 37304 2 1 9 LYS HB2 H -9.236 -2.208 1.092 1.00 . B B . 9 LYS HB2 1 1 9 37305 2 1 9 LYS HB3 H -8.470 -1.366 2.455 1.00 . B B . 9 LYS HB3 1 1 9 37306 2 1 9 LYS HD2 H -11.835 -2.731 3.658 1.00 . B B . 9 LYS HD2 1 1 9 37307 2 1 9 LYS HD3 H -10.443 -3.497 2.887 1.00 . B B . 9 LYS HD3 1 1 9 37308 2 1 9 LYS HE2 H -10.086 -3.279 5.308 1.00 . B B . 9 LYS HE2 1 1 9 37309 2 1 9 LYS HE3 H -8.908 -2.296 4.432 1.00 . B B . 9 LYS HE3 1 1 9 37310 2 1 9 LYS HG2 H -10.828 -0.476 3.020 1.00 . B B . 9 LYS HG2 1 1 9 37311 2 1 9 LYS HG3 H -11.435 -1.442 1.716 1.00 . B B . 9 LYS HG3 1 1 9 37312 2 1 9 LYS HZ1 H -10.059 -1.197 6.367 1.00 . B B . 9 LYS HZ1 1 1 9 37313 2 1 9 LYS HZ2 H -10.183 -0.327 4.960 1.00 . B B . 9 LYS HZ2 1 1 9 37314 2 1 9 LYS HZ3 H -11.441 -1.214 5.509 1.00 . B B . 9 LYS HZ3 1 1 9 37315 2 1 9 LYS N N -8.187 -0.100 -0.118 1.00 . B B . 9 LYS N 1 1 9 37316 2 1 9 LYS NZ N -10.436 -1.195 5.427 1.00 . B B . 9 LYS NZ 1 1 9 37317 2 1 9 LYS O O -8.190 1.303 2.594 1.00 . B B . 9 LYS O 1 1 9 37318 2 1 10 GLY C C -11.078 2.395 4.095 1.00 . B B . 10 GLY C 1 1 9 37319 2 1 10 GLY CA C -10.462 2.983 2.828 1.00 . B B . 10 GLY CA 1 1 9 37320 2 1 10 GLY H H -11.010 1.679 1.251 1.00 . B B . 10 GLY H 1 1 9 37321 2 1 10 GLY HA2 H -9.528 3.470 3.105 1.00 . B B . 10 GLY HA2 1 1 9 37322 2 1 10 GLY HA3 H -11.142 3.728 2.411 1.00 . B B . 10 GLY HA3 1 1 9 37323 2 1 10 GLY N N -10.235 1.927 1.848 1.00 . B B . 10 GLY N 1 1 9 37324 2 1 10 GLY O O -10.490 1.555 4.783 1.00 . B B . 10 GLY O 1 1 9 37325 2 1 11 ASP C C -14.514 2.425 5.133 1.00 . B B . 11 ASP C 1 1 9 37326 2 1 11 ASP CA C -13.072 2.646 5.576 1.00 . B B . 11 ASP CA 1 1 9 37327 2 1 11 ASP CB C -12.947 3.918 6.418 1.00 . B B . 11 ASP CB 1 1 9 37328 2 1 11 ASP CG C -11.538 4.052 6.984 1.00 . B B . 11 ASP CG 1 1 9 37329 2 1 11 ASP H H -12.818 3.298 3.651 1.00 . B B . 11 ASP H 1 1 9 37330 2 1 11 ASP HA H -12.716 1.791 6.150 1.00 . B B . 11 ASP HA 1 1 9 37331 2 1 11 ASP HB2 H -13.186 4.794 5.812 1.00 . B B . 11 ASP HB2 1 1 9 37332 2 1 11 ASP HB3 H -13.662 3.866 7.238 1.00 . B B . 11 ASP HB3 1 1 9 37333 2 1 11 ASP N N -12.304 2.813 4.364 1.00 . B B . 11 ASP N 1 1 9 37334 2 1 11 ASP O O -15.039 3.150 4.292 1.00 . B B . 11 ASP O 1 1 9 37335 2 1 11 ASP OD1 O -11.284 3.474 8.064 1.00 . B B . 11 ASP OD1 1 1 9 37336 2 1 11 ASP OD2 O -10.659 4.654 6.328 1.00 . B B . 11 ASP OD2 1 1 9 37337 2 1 12 GLY C C -16.109 -0.125 3.991 1.00 . B B . 12 GLY C 1 1 9 37338 2 1 12 GLY CA C -16.374 0.833 5.163 1.00 . B B . 12 GLY CA 1 1 9 37339 2 1 12 GLY H H -14.552 0.768 6.215 1.00 . B B . 12 GLY H 1 1 9 37340 2 1 12 GLY HA2 H -16.879 0.285 5.959 1.00 . B B . 12 GLY HA2 1 1 9 37341 2 1 12 GLY HA3 H -17.010 1.646 4.808 1.00 . B B . 12 GLY HA3 1 1 9 37342 2 1 12 GLY N N -15.116 1.366 5.655 1.00 . B B . 12 GLY N 1 1 9 37343 2 1 12 GLY O O -14.955 -0.340 3.601 1.00 . B B . 12 GLY O 1 1 9 37344 2 1 13 PRO C C -16.810 -1.082 0.984 1.00 . B B . 13 PRO C 1 1 9 37345 2 1 13 PRO CA C -17.110 -1.715 2.358 1.00 . B B . 13 PRO CA 1 1 9 37346 2 1 13 PRO CB C -18.469 -2.429 2.443 1.00 . B B . 13 PRO CB 1 1 9 37347 2 1 13 PRO CD C -18.536 -0.532 3.879 1.00 . B B . 13 PRO CD 1 1 9 37348 2 1 13 PRO CG C -19.409 -1.318 2.910 1.00 . B B . 13 PRO CG 1 1 9 37349 2 1 13 PRO HA H -16.319 -2.435 2.573 1.00 . B B . 13 PRO HA 1 1 9 37350 2 1 13 PRO HB2 H -18.790 -2.873 1.500 1.00 . B B . 13 PRO HB2 1 1 9 37351 2 1 13 PRO HB3 H -18.419 -3.204 3.211 1.00 . B B . 13 PRO HB3 1 1 9 37352 2 1 13 PRO HD2 H -18.799 0.526 3.885 1.00 . B B . 13 PRO HD2 1 1 9 37353 2 1 13 PRO HD3 H -18.644 -0.950 4.882 1.00 . B B . 13 PRO HD3 1 1 9 37354 2 1 13 PRO HG2 H -19.696 -0.689 2.066 1.00 . B B . 13 PRO HG2 1 1 9 37355 2 1 13 PRO HG3 H -20.280 -1.717 3.424 1.00 . B B . 13 PRO HG3 1 1 9 37356 2 1 13 PRO N N -17.170 -0.718 3.424 1.00 . B B . 13 PRO N 1 1 9 37357 2 1 13 PRO O O -17.497 -1.371 0.011 1.00 . B B . 13 PRO O 1 1 9 37358 2 1 14 VAL C C -13.797 -0.016 -0.506 1.00 . B B . 14 VAL C 1 1 9 37359 2 1 14 VAL CA C -15.258 0.385 -0.339 1.00 . B B . 14 VAL CA 1 1 9 37360 2 1 14 VAL CB C -15.385 1.928 -0.361 1.00 . B B . 14 VAL CB 1 1 9 37361 2 1 14 VAL CG1 C -16.790 2.327 -0.834 1.00 . B B . 14 VAL CG1 1 1 9 37362 2 1 14 VAL CG2 C -15.078 2.615 0.983 1.00 . B B . 14 VAL CG2 1 1 9 37363 2 1 14 VAL H H -15.202 -0.123 1.729 1.00 . B B . 14 VAL H 1 1 9 37364 2 1 14 VAL HA H -15.788 -0.014 -1.216 1.00 . B B . 14 VAL HA 1 1 9 37365 2 1 14 VAL HB H -14.667 2.302 -1.093 1.00 . B B . 14 VAL HB 1 1 9 37366 2 1 14 VAL HG11 H -16.975 1.915 -1.828 1.00 . B B . 14 VAL HG11 1 1 9 37367 2 1 14 VAL HG12 H -17.543 1.946 -0.143 1.00 . B B . 14 VAL HG12 1 1 9 37368 2 1 14 VAL HG13 H -16.869 3.413 -0.890 1.00 . B B . 14 VAL HG13 1 1 9 37369 2 1 14 VAL HG21 H -15.116 3.697 0.856 1.00 . B B . 14 VAL HG21 1 1 9 37370 2 1 14 VAL HG22 H -15.814 2.325 1.734 1.00 . B B . 14 VAL HG22 1 1 9 37371 2 1 14 VAL HG23 H -14.082 2.347 1.334 1.00 . B B . 14 VAL HG23 1 1 9 37372 2 1 14 VAL N N -15.779 -0.233 0.896 1.00 . B B . 14 VAL N 1 1 9 37373 2 1 14 VAL O O -12.912 0.328 0.280 1.00 . B B . 14 VAL O 1 1 9 37374 2 1 15 GLN C C -12.297 -1.855 -3.327 1.00 . B B . 15 GLN C 1 1 9 37375 2 1 15 GLN CA C -12.331 -1.489 -1.854 1.00 . B B . 15 GLN CA 1 1 9 37376 2 1 15 GLN CB C -12.125 -2.756 -0.995 1.00 . B B . 15 GLN CB 1 1 9 37377 2 1 15 GLN CD C -14.459 -3.503 -0.421 1.00 . B B . 15 GLN CD 1 1 9 37378 2 1 15 GLN CG C -13.174 -3.859 -1.155 1.00 . B B . 15 GLN CG 1 1 9 37379 2 1 15 GLN H H -14.359 -0.986 -2.182 1.00 . B B . 15 GLN H 1 1 9 37380 2 1 15 GLN HA H -11.512 -0.798 -1.667 1.00 . B B . 15 GLN HA 1 1 9 37381 2 1 15 GLN HB2 H -11.161 -3.198 -1.243 1.00 . B B . 15 GLN HB2 1 1 9 37382 2 1 15 GLN HB3 H -12.089 -2.478 0.050 1.00 . B B . 15 GLN HB3 1 1 9 37383 2 1 15 GLN HE21 H -15.407 -3.013 -2.134 1.00 . B B . 15 GLN HE21 1 1 9 37384 2 1 15 GLN HE22 H -16.296 -2.762 -0.651 1.00 . B B . 15 GLN HE22 1 1 9 37385 2 1 15 GLN HG2 H -13.375 -4.049 -2.210 1.00 . B B . 15 GLN HG2 1 1 9 37386 2 1 15 GLN HG3 H -12.764 -4.772 -0.732 1.00 . B B . 15 GLN HG3 1 1 9 37387 2 1 15 GLN N N -13.581 -0.812 -1.547 1.00 . B B . 15 GLN N 1 1 9 37388 2 1 15 GLN NE2 N -15.504 -3.157 -1.144 1.00 . B B . 15 GLN NE2 1 1 9 37389 2 1 15 GLN O O -13.324 -1.863 -3.997 1.00 . B B . 15 GLN O 1 1 9 37390 2 1 15 GLN OE1 O -14.512 -3.468 0.800 1.00 . B B . 15 GLN OE1 1 1 9 37391 2 1 16 GLY C C -9.694 -3.620 -5.243 1.00 . B B . 16 GLY C 1 1 9 37392 2 1 16 GLY CA C -10.962 -2.828 -5.125 1.00 . B B . 16 GLY CA 1 1 9 37393 2 1 16 GLY H H -10.340 -2.287 -3.163 1.00 . B B . 16 GLY H 1 1 9 37394 2 1 16 GLY HA2 H -11.816 -3.468 -5.349 1.00 . B B . 16 GLY HA2 1 1 9 37395 2 1 16 GLY HA3 H -10.887 -2.075 -5.902 1.00 . B B . 16 GLY HA3 1 1 9 37396 2 1 16 GLY N N -11.120 -2.224 -3.810 1.00 . B B . 16 GLY N 1 1 9 37397 2 1 16 GLY O O -8.806 -3.561 -4.397 1.00 . B B . 16 GLY O 1 1 9 37398 2 1 17 ILE C C -8.088 -4.339 -8.200 1.00 . B B . 17 ILE C 1 1 9 37399 2 1 17 ILE CA C -8.371 -4.922 -6.821 1.00 . B B . 17 ILE CA 1 1 9 37400 2 1 17 ILE CB C -8.480 -6.455 -6.801 1.00 . B B . 17 ILE CB 1 1 9 37401 2 1 17 ILE CD1 C -8.497 -7.604 -9.106 1.00 . B B . 17 ILE CD1 1 1 9 37402 2 1 17 ILE CG1 C -9.333 -7.123 -7.911 1.00 . B B . 17 ILE CG1 1 1 9 37403 2 1 17 ILE CG2 C -8.903 -6.968 -5.411 1.00 . B B . 17 ILE CG2 1 1 9 37404 2 1 17 ILE H H -10.381 -4.345 -7.003 1.00 . B B . 17 ILE H 1 1 9 37405 2 1 17 ILE HA H -7.548 -4.632 -6.163 1.00 . B B . 17 ILE HA 1 1 9 37406 2 1 17 ILE HB H -7.462 -6.754 -6.941 1.00 . B B . 17 ILE HB 1 1 9 37407 2 1 17 ILE HD11 H -9.158 -8.036 -9.857 1.00 . B B . 17 ILE HD11 1 1 9 37408 2 1 17 ILE HD12 H -7.952 -6.775 -9.554 1.00 . B B . 17 ILE HD12 1 1 9 37409 2 1 17 ILE HD13 H -7.788 -8.365 -8.777 1.00 . B B . 17 ILE HD13 1 1 9 37410 2 1 17 ILE HG12 H -9.853 -7.992 -7.506 1.00 . B B . 17 ILE HG12 1 1 9 37411 2 1 17 ILE HG13 H -10.086 -6.428 -8.275 1.00 . B B . 17 ILE HG13 1 1 9 37412 2 1 17 ILE HG21 H -9.957 -6.754 -5.231 1.00 . B B . 17 ILE HG21 1 1 9 37413 2 1 17 ILE HG22 H -8.751 -8.046 -5.354 1.00 . B B . 17 ILE HG22 1 1 9 37414 2 1 17 ILE HG23 H -8.305 -6.490 -4.635 1.00 . B B . 17 ILE HG23 1 1 9 37415 2 1 17 ILE N N -9.600 -4.317 -6.360 1.00 . B B . 17 ILE N 1 1 9 37416 2 1 17 ILE O O -8.942 -4.406 -9.081 1.00 . B B . 17 ILE O 1 1 9 37417 2 1 18 ILE C C -5.082 -3.599 -9.923 1.00 . B B . 18 ILE C 1 1 9 37418 2 1 18 ILE CA C -6.501 -3.111 -9.633 1.00 . B B . 18 ILE CA 1 1 9 37419 2 1 18 ILE CB C -6.630 -1.568 -9.564 1.00 . B B . 18 ILE CB 1 1 9 37420 2 1 18 ILE CD1 C -9.147 -1.408 -10.244 1.00 . B B . 18 ILE CD1 1 1 9 37421 2 1 18 ILE CG1 C -8.061 -1.094 -9.204 1.00 . B B . 18 ILE CG1 1 1 9 37422 2 1 18 ILE CG2 C -6.168 -0.928 -10.884 1.00 . B B . 18 ILE CG2 1 1 9 37423 2 1 18 ILE H H -6.314 -3.585 -7.568 1.00 . B B . 18 ILE H 1 1 9 37424 2 1 18 ILE HA H -7.132 -3.462 -10.449 1.00 . B B . 18 ILE HA 1 1 9 37425 2 1 18 ILE HB H -5.973 -1.209 -8.775 1.00 . B B . 18 ILE HB 1 1 9 37426 2 1 18 ILE HD11 H -9.010 -2.395 -10.682 1.00 . B B . 18 ILE HD11 1 1 9 37427 2 1 18 ILE HD12 H -10.123 -1.384 -9.765 1.00 . B B . 18 ILE HD12 1 1 9 37428 2 1 18 ILE HD13 H -9.127 -0.667 -11.039 1.00 . B B . 18 ILE HD13 1 1 9 37429 2 1 18 ILE HG12 H -8.358 -1.537 -8.253 1.00 . B B . 18 ILE HG12 1 1 9 37430 2 1 18 ILE HG13 H -8.044 -0.016 -9.043 1.00 . B B . 18 ILE HG13 1 1 9 37431 2 1 18 ILE HG21 H -6.779 -1.284 -11.713 1.00 . B B . 18 ILE HG21 1 1 9 37432 2 1 18 ILE HG22 H -6.242 0.158 -10.819 1.00 . B B . 18 ILE HG22 1 1 9 37433 2 1 18 ILE HG23 H -5.129 -1.184 -11.083 1.00 . B B . 18 ILE HG23 1 1 9 37434 2 1 18 ILE N N -6.924 -3.722 -8.373 1.00 . B B . 18 ILE N 1 1 9 37435 2 1 18 ILE O O -4.114 -3.150 -9.317 1.00 . B B . 18 ILE O 1 1 9 37436 2 1 19 ASN C C -3.030 -4.109 -12.277 1.00 . B B . 19 ASN C 1 1 9 37437 2 1 19 ASN CA C -3.692 -5.101 -11.306 1.00 . B B . 19 ASN CA 1 1 9 37438 2 1 19 ASN CB C -3.916 -6.411 -12.090 1.00 . B B . 19 ASN CB 1 1 9 37439 2 1 19 ASN CG C -4.456 -7.621 -11.332 1.00 . B B . 19 ASN CG 1 1 9 37440 2 1 19 ASN H H -5.819 -4.874 -11.288 1.00 . B B . 19 ASN H 1 1 9 37441 2 1 19 ASN HA H -3.027 -5.288 -10.465 1.00 . B B . 19 ASN HA 1 1 9 37442 2 1 19 ASN HB2 H -4.609 -6.197 -12.904 1.00 . B B . 19 ASN HB2 1 1 9 37443 2 1 19 ASN HB3 H -2.967 -6.710 -12.538 1.00 . B B . 19 ASN HB3 1 1 9 37444 2 1 19 ASN HD21 H -5.282 -6.525 -9.854 1.00 . B B . 19 ASN HD21 1 1 9 37445 2 1 19 ASN HD22 H -5.525 -8.267 -9.777 1.00 . B B . 19 ASN HD22 1 1 9 37446 2 1 19 ASN N N -4.969 -4.564 -10.828 1.00 . B B . 19 ASN N 1 1 9 37447 2 1 19 ASN ND2 N -5.167 -7.448 -10.237 1.00 . B B . 19 ASN ND2 1 1 9 37448 2 1 19 ASN O O -3.727 -3.446 -13.045 1.00 . B B . 19 ASN O 1 1 9 37449 2 1 19 ASN OD1 O -4.295 -8.752 -11.766 1.00 . B B . 19 ASN OD1 1 1 9 37450 2 1 20 PHE C C 0.146 -4.381 -13.872 1.00 . B B . 20 PHE C 1 1 9 37451 2 1 20 PHE CA C -0.861 -3.381 -13.273 1.00 . B B . 20 PHE CA 1 1 9 37452 2 1 20 PHE CB C -0.118 -2.225 -12.574 1.00 . B B . 20 PHE CB 1 1 9 37453 2 1 20 PHE CD1 C -1.826 -1.009 -11.129 1.00 . B B . 20 PHE CD1 1 1 9 37454 2 1 20 PHE CD2 C -0.772 0.203 -12.958 1.00 . B B . 20 PHE CD2 1 1 9 37455 2 1 20 PHE CE1 C -2.569 0.141 -10.799 1.00 . B B . 20 PHE CE1 1 1 9 37456 2 1 20 PHE CE2 C -1.515 1.351 -12.627 1.00 . B B . 20 PHE CE2 1 1 9 37457 2 1 20 PHE CG C -0.937 -0.990 -12.222 1.00 . B B . 20 PHE CG 1 1 9 37458 2 1 20 PHE CZ C -2.421 1.317 -11.554 1.00 . B B . 20 PHE CZ 1 1 9 37459 2 1 20 PHE H H -1.208 -4.639 -11.603 1.00 . B B . 20 PHE H 1 1 9 37460 2 1 20 PHE HA H -1.471 -2.971 -14.082 1.00 . B B . 20 PHE HA 1 1 9 37461 2 1 20 PHE HB2 H 0.342 -2.603 -11.660 1.00 . B B . 20 PHE HB2 1 1 9 37462 2 1 20 PHE HB3 H 0.691 -1.914 -13.233 1.00 . B B . 20 PHE HB3 1 1 9 37463 2 1 20 PHE HD1 H -1.946 -1.907 -10.540 1.00 . B B . 20 PHE HD1 1 1 9 37464 2 1 20 PHE HD2 H -0.081 0.238 -13.788 1.00 . B B . 20 PHE HD2 1 1 9 37465 2 1 20 PHE HE1 H -3.264 0.110 -9.973 1.00 . B B . 20 PHE HE1 1 1 9 37466 2 1 20 PHE HE2 H -1.402 2.257 -13.206 1.00 . B B . 20 PHE HE2 1 1 9 37467 2 1 20 PHE HZ H -3.007 2.192 -11.312 1.00 . B B . 20 PHE HZ 1 1 9 37468 2 1 20 PHE N N -1.695 -4.081 -12.297 1.00 . B B . 20 PHE N 1 1 9 37469 2 1 20 PHE O O 0.998 -4.906 -13.152 1.00 . B B . 20 PHE O 1 1 9 37470 2 1 21 GLU C C 1.714 -4.748 -17.040 1.00 . B B . 21 GLU C 1 1 9 37471 2 1 21 GLU CA C 0.937 -5.511 -15.959 1.00 . B B . 21 GLU CA 1 1 9 37472 2 1 21 GLU CB C 0.041 -6.579 -16.599 1.00 . B B . 21 GLU CB 1 1 9 37473 2 1 21 GLU CD C 0.815 -7.118 -18.990 1.00 . B B . 21 GLU CD 1 1 9 37474 2 1 21 GLU CG C 0.728 -7.586 -17.534 1.00 . B B . 21 GLU CG 1 1 9 37475 2 1 21 GLU H H -0.759 -4.292 -15.689 1.00 . B B . 21 GLU H 1 1 9 37476 2 1 21 GLU HA H 1.654 -5.995 -15.300 1.00 . B B . 21 GLU HA 1 1 9 37477 2 1 21 GLU HB2 H -0.403 -7.139 -15.777 1.00 . B B . 21 GLU HB2 1 1 9 37478 2 1 21 GLU HB3 H -0.762 -6.079 -17.136 1.00 . B B . 21 GLU HB3 1 1 9 37479 2 1 21 GLU HG2 H 1.721 -7.795 -17.142 1.00 . B B . 21 GLU HG2 1 1 9 37480 2 1 21 GLU HG3 H 0.170 -8.521 -17.523 1.00 . B B . 21 GLU HG3 1 1 9 37481 2 1 21 GLU N N 0.053 -4.639 -15.182 1.00 . B B . 21 GLU N 1 1 9 37482 2 1 21 GLU O O 1.121 -4.179 -17.956 1.00 . B B . 21 GLU O 1 1 9 37483 2 1 21 GLU OE1 O -0.239 -6.821 -19.601 1.00 . B B . 21 GLU OE1 1 1 9 37484 2 1 21 GLU OE2 O 1.949 -7.069 -19.508 1.00 . B B . 21 GLU OE2 1 1 9 37485 2 1 22 GLN C C 4.698 -5.422 -18.727 1.00 . B B . 22 GLN C 1 1 9 37486 2 1 22 GLN CA C 3.903 -4.297 -18.055 1.00 . B B . 22 GLN CA 1 1 9 37487 2 1 22 GLN CB C 4.828 -3.190 -17.544 1.00 . B B . 22 GLN CB 1 1 9 37488 2 1 22 GLN CD C 6.287 -1.314 -18.494 1.00 . B B . 22 GLN CD 1 1 9 37489 2 1 22 GLN CG C 5.685 -2.688 -18.711 1.00 . B B . 22 GLN CG 1 1 9 37490 2 1 22 GLN H H 3.494 -5.236 -16.183 1.00 . B B . 22 GLN H 1 1 9 37491 2 1 22 GLN HA H 3.272 -3.851 -18.824 1.00 . B B . 22 GLN HA 1 1 9 37492 2 1 22 GLN HB2 H 4.218 -2.379 -17.151 1.00 . B B . 22 GLN HB2 1 1 9 37493 2 1 22 GLN HB3 H 5.472 -3.571 -16.753 1.00 . B B . 22 GLN HB3 1 1 9 37494 2 1 22 GLN HE21 H 6.231 -0.912 -20.446 1.00 . B B . 22 GLN HE21 1 1 9 37495 2 1 22 GLN HE22 H 7.020 0.259 -19.473 1.00 . B B . 22 GLN HE22 1 1 9 37496 2 1 22 GLN HG2 H 6.502 -3.387 -18.882 1.00 . B B . 22 GLN HG2 1 1 9 37497 2 1 22 GLN HG3 H 5.080 -2.645 -19.615 1.00 . B B . 22 GLN HG3 1 1 9 37498 2 1 22 GLN N N 3.049 -4.790 -16.977 1.00 . B B . 22 GLN N 1 1 9 37499 2 1 22 GLN NE2 N 6.383 -0.522 -19.526 1.00 . B B . 22 GLN NE2 1 1 9 37500 2 1 22 GLN O O 5.424 -6.180 -18.089 1.00 . B B . 22 GLN O 1 1 9 37501 2 1 22 GLN OE1 O 6.715 -0.960 -17.412 1.00 . B B . 22 GLN OE1 1 1 9 37502 2 1 23 LYS C C 6.668 -6.328 -21.223 1.00 . B B . 23 LYS C 1 1 9 37503 2 1 23 LYS CA C 5.184 -6.544 -20.876 1.00 . B B . 23 LYS CA 1 1 9 37504 2 1 23 LYS CB C 4.274 -6.773 -22.105 1.00 . B B . 23 LYS CB 1 1 9 37505 2 1 23 LYS CD C 2.294 -5.216 -22.726 1.00 . B B . 23 LYS CD 1 1 9 37506 2 1 23 LYS CE C 1.977 -4.642 -21.343 1.00 . B B . 23 LYS CE 1 1 9 37507 2 1 23 LYS CG C 3.796 -5.533 -22.900 1.00 . B B . 23 LYS CG 1 1 9 37508 2 1 23 LYS H H 4.130 -4.721 -20.525 1.00 . B B . 23 LYS H 1 1 9 37509 2 1 23 LYS HA H 5.157 -7.462 -20.286 1.00 . B B . 23 LYS HA 1 1 9 37510 2 1 23 LYS HB2 H 4.807 -7.435 -22.791 1.00 . B B . 23 LYS HB2 1 1 9 37511 2 1 23 LYS HB3 H 3.399 -7.332 -21.767 1.00 . B B . 23 LYS HB3 1 1 9 37512 2 1 23 LYS HD2 H 1.991 -4.488 -23.480 1.00 . B B . 23 LYS HD2 1 1 9 37513 2 1 23 LYS HD3 H 1.716 -6.130 -22.879 1.00 . B B . 23 LYS HD3 1 1 9 37514 2 1 23 LYS HE2 H 2.431 -5.284 -20.591 1.00 . B B . 23 LYS HE2 1 1 9 37515 2 1 23 LYS HE3 H 2.395 -3.639 -21.260 1.00 . B B . 23 LYS HE3 1 1 9 37516 2 1 23 LYS HG2 H 4.394 -4.657 -22.645 1.00 . B B . 23 LYS HG2 1 1 9 37517 2 1 23 LYS HG3 H 3.962 -5.738 -23.958 1.00 . B B . 23 LYS HG3 1 1 9 37518 2 1 23 LYS HZ1 H 0.000 -4.052 -21.722 1.00 . B B . 23 LYS HZ1 1 1 9 37519 2 1 23 LYS HZ2 H 0.171 -5.551 -20.940 1.00 . B B . 23 LYS HZ2 1 1 9 37520 2 1 23 LYS HZ3 H 0.388 -4.202 -20.130 1.00 . B B . 23 LYS HZ3 1 1 9 37521 2 1 23 LYS N N 4.636 -5.458 -20.057 1.00 . B B . 23 LYS N 1 1 9 37522 2 1 23 LYS NZ N 0.536 -4.603 -21.046 1.00 . B B . 23 LYS NZ 1 1 9 37523 2 1 23 LYS O O 7.416 -7.288 -21.387 1.00 . B B . 23 LYS O 1 1 9 37524 2 1 24 GLU C C 8.422 -3.096 -20.896 1.00 . B B . 24 GLU C 1 1 9 37525 2 1 24 GLU CA C 8.438 -4.552 -21.371 1.00 . B B . 24 GLU CA 1 1 9 37526 2 1 24 GLU CB C 9.046 -4.787 -22.775 1.00 . B B . 24 GLU CB 1 1 9 37527 2 1 24 GLU CD C 11.256 -3.611 -22.105 1.00 . B B . 24 GLU CD 1 1 9 37528 2 1 24 GLU CG C 10.230 -3.896 -23.203 1.00 . B B . 24 GLU CG 1 1 9 37529 2 1 24 GLU H H 6.372 -4.353 -21.132 1.00 . B B . 24 GLU H 1 1 9 37530 2 1 24 GLU HA H 9.033 -5.091 -20.641 1.00 . B B . 24 GLU HA 1 1 9 37531 2 1 24 GLU HB2 H 9.371 -5.826 -22.824 1.00 . B B . 24 GLU HB2 1 1 9 37532 2 1 24 GLU HB3 H 8.262 -4.658 -23.523 1.00 . B B . 24 GLU HB3 1 1 9 37533 2 1 24 GLU HG2 H 10.734 -4.363 -24.050 1.00 . B B . 24 GLU HG2 1 1 9 37534 2 1 24 GLU HG3 H 9.822 -2.944 -23.548 1.00 . B B . 24 GLU HG3 1 1 9 37535 2 1 24 GLU N N 7.071 -5.059 -21.295 1.00 . B B . 24 GLU N 1 1 9 37536 2 1 24 GLU O O 7.513 -2.355 -21.260 1.00 . B B . 24 GLU O 1 1 9 37537 2 1 24 GLU OE1 O 11.387 -4.429 -21.170 1.00 . B B . 24 GLU OE1 1 1 9 37538 2 1 24 GLU OE2 O 11.757 -2.468 -22.089 1.00 . B B . 24 GLU OE2 1 1 9 37539 2 1 25 SER C C 9.473 -0.220 -20.323 1.00 . B B . 25 SER C 1 1 9 37540 2 1 25 SER CA C 9.612 -1.430 -19.386 1.00 . B B . 25 SER CA 1 1 9 37541 2 1 25 SER CB C 11.007 -1.402 -18.747 1.00 . B B . 25 SER CB 1 1 9 37542 2 1 25 SER H H 10.187 -3.386 -20.020 1.00 . B B . 25 SER H 1 1 9 37543 2 1 25 SER HA H 8.917 -1.312 -18.553 1.00 . B B . 25 SER HA 1 1 9 37544 2 1 25 SER HB2 H 11.138 -2.297 -18.138 1.00 . B B . 25 SER HB2 1 1 9 37545 2 1 25 SER HB3 H 11.774 -1.396 -19.525 1.00 . B B . 25 SER HB3 1 1 9 37546 2 1 25 SER HG H 11.123 0.531 -18.461 1.00 . B B . 25 SER HG 1 1 9 37547 2 1 25 SER N N 9.403 -2.728 -20.064 1.00 . B B . 25 SER N 1 1 9 37548 2 1 25 SER O O 8.858 0.777 -19.952 1.00 . B B . 25 SER O 1 1 9 37549 2 1 25 SER OG O 11.146 -0.261 -17.910 1.00 . B B . 25 SER OG 1 1 9 37550 2 1 26 ASN C C 8.679 0.689 -23.418 1.00 . B B . 26 ASN C 1 1 9 37551 2 1 26 ASN CA C 9.967 0.743 -22.563 1.00 . B B . 26 ASN CA 1 1 9 37552 2 1 26 ASN CB C 11.217 0.627 -23.453 1.00 . B B . 26 ASN CB 1 1 9 37553 2 1 26 ASN CG C 12.513 0.926 -22.701 1.00 . B B . 26 ASN CG 1 1 9 37554 2 1 26 ASN H H 10.570 -1.141 -21.749 1.00 . B B . 26 ASN H 1 1 9 37555 2 1 26 ASN HA H 9.986 1.718 -22.074 1.00 . B B . 26 ASN HA 1 1 9 37556 2 1 26 ASN HB2 H 11.271 -0.375 -23.881 1.00 . B B . 26 ASN HB2 1 1 9 37557 2 1 26 ASN HB3 H 11.139 1.340 -24.272 1.00 . B B . 26 ASN HB3 1 1 9 37558 2 1 26 ASN HD21 H 12.738 -1.006 -22.099 1.00 . B B . 26 ASN HD21 1 1 9 37559 2 1 26 ASN HD22 H 14.002 0.142 -21.618 1.00 . B B . 26 ASN HD22 1 1 9 37560 2 1 26 ASN N N 10.025 -0.304 -21.536 1.00 . B B . 26 ASN N 1 1 9 37561 2 1 26 ASN ND2 N 13.146 -0.063 -22.098 1.00 . B B . 26 ASN ND2 1 1 9 37562 2 1 26 ASN O O 8.431 1.580 -24.231 1.00 . B B . 26 ASN O 1 1 9 37563 2 1 26 ASN OD1 O 12.977 2.057 -22.661 1.00 . B B . 26 ASN OD1 1 1 9 37564 2 1 27 GLY C C 5.406 0.089 -23.006 1.00 . B B . 27 GLY C 1 1 9 37565 2 1 27 GLY CA C 6.525 -0.492 -23.886 1.00 . B B . 27 GLY CA 1 1 9 37566 2 1 27 GLY H H 8.081 -1.012 -22.527 1.00 . B B . 27 GLY H 1 1 9 37567 2 1 27 GLY HA2 H 6.504 0.027 -24.844 1.00 . B B . 27 GLY HA2 1 1 9 37568 2 1 27 GLY HA3 H 6.318 -1.551 -24.035 1.00 . B B . 27 GLY HA3 1 1 9 37569 2 1 27 GLY N N 7.850 -0.353 -23.262 1.00 . B B . 27 GLY N 1 1 9 37570 2 1 27 GLY O O 5.697 0.793 -22.040 1.00 . B B . 27 GLY O 1 1 9 37571 2 1 28 PRO C C 2.693 -0.630 -21.347 1.00 . B B . 28 PRO C 1 1 9 37572 2 1 28 PRO CA C 2.992 0.296 -22.533 1.00 . B B . 28 PRO CA 1 1 9 37573 2 1 28 PRO CB C 1.838 0.331 -23.535 1.00 . B B . 28 PRO CB 1 1 9 37574 2 1 28 PRO CD C 3.636 -0.936 -24.465 1.00 . B B . 28 PRO CD 1 1 9 37575 2 1 28 PRO CG C 2.104 -0.930 -24.357 1.00 . B B . 28 PRO CG 1 1 9 37576 2 1 28 PRO HA H 3.179 1.302 -22.156 1.00 . B B . 28 PRO HA 1 1 9 37577 2 1 28 PRO HB2 H 0.860 0.352 -23.049 1.00 . B B . 28 PRO HB2 1 1 9 37578 2 1 28 PRO HB3 H 1.945 1.201 -24.178 1.00 . B B . 28 PRO HB3 1 1 9 37579 2 1 28 PRO HD2 H 4.010 -1.960 -24.449 1.00 . B B . 28 PRO HD2 1 1 9 37580 2 1 28 PRO HD3 H 3.942 -0.434 -25.384 1.00 . B B . 28 PRO HD3 1 1 9 37581 2 1 28 PRO HG2 H 1.763 -1.810 -23.807 1.00 . B B . 28 PRO HG2 1 1 9 37582 2 1 28 PRO HG3 H 1.628 -0.880 -25.336 1.00 . B B . 28 PRO HG3 1 1 9 37583 2 1 28 PRO N N 4.124 -0.182 -23.317 1.00 . B B . 28 PRO N 1 1 9 37584 2 1 28 PRO O O 3.313 -1.684 -21.189 1.00 . B B . 28 PRO O 1 1 9 37585 2 1 29 VAL C C -0.306 -1.264 -19.608 1.00 . B B . 29 VAL C 1 1 9 37586 2 1 29 VAL CA C 1.184 -0.993 -19.390 1.00 . B B . 29 VAL CA 1 1 9 37587 2 1 29 VAL CB C 1.323 -0.193 -18.074 1.00 . B B . 29 VAL CB 1 1 9 37588 2 1 29 VAL CG1 C 0.950 -1.004 -16.823 1.00 . B B . 29 VAL CG1 1 1 9 37589 2 1 29 VAL CG2 C 2.742 0.380 -17.894 1.00 . B B . 29 VAL CG2 1 1 9 37590 2 1 29 VAL H H 1.256 0.658 -20.744 1.00 . B B . 29 VAL H 1 1 9 37591 2 1 29 VAL HA H 1.721 -1.937 -19.294 1.00 . B B . 29 VAL HA 1 1 9 37592 2 1 29 VAL HB H 0.627 0.645 -18.117 1.00 . B B . 29 VAL HB 1 1 9 37593 2 1 29 VAL HG11 H 1.649 -1.827 -16.680 1.00 . B B . 29 VAL HG11 1 1 9 37594 2 1 29 VAL HG12 H 0.974 -0.346 -15.956 1.00 . B B . 29 VAL HG12 1 1 9 37595 2 1 29 VAL HG13 H -0.063 -1.393 -16.895 1.00 . B B . 29 VAL HG13 1 1 9 37596 2 1 29 VAL HG21 H 2.940 1.134 -18.655 1.00 . B B . 29 VAL HG21 1 1 9 37597 2 1 29 VAL HG22 H 2.836 0.853 -16.919 1.00 . B B . 29 VAL HG22 1 1 9 37598 2 1 29 VAL HG23 H 3.482 -0.413 -17.981 1.00 . B B . 29 VAL HG23 1 1 9 37599 2 1 29 VAL N N 1.715 -0.233 -20.533 1.00 . B B . 29 VAL N 1 1 9 37600 2 1 29 VAL O O -1.027 -0.392 -20.088 1.00 . B B . 29 VAL O 1 1 9 37601 2 1 30 LYS C C -2.607 -2.831 -17.610 1.00 . B B . 30 LYS C 1 1 9 37602 2 1 30 LYS CA C -2.195 -2.779 -19.087 1.00 . B B . 30 LYS CA 1 1 9 37603 2 1 30 LYS CB C -2.467 -4.127 -19.761 1.00 . B B . 30 LYS CB 1 1 9 37604 2 1 30 LYS CD C -4.205 -5.712 -20.671 1.00 . B B . 30 LYS CD 1 1 9 37605 2 1 30 LYS CE C -5.345 -5.686 -21.692 1.00 . B B . 30 LYS CE 1 1 9 37606 2 1 30 LYS CG C -3.951 -4.309 -20.095 1.00 . B B . 30 LYS CG 1 1 9 37607 2 1 30 LYS H H -0.119 -3.060 -18.712 1.00 . B B . 30 LYS H 1 1 9 37608 2 1 30 LYS HA H -2.784 -2.015 -19.598 1.00 . B B . 30 LYS HA 1 1 9 37609 2 1 30 LYS HB2 H -1.925 -4.174 -20.698 1.00 . B B . 30 LYS HB2 1 1 9 37610 2 1 30 LYS HB3 H -2.113 -4.934 -19.120 1.00 . B B . 30 LYS HB3 1 1 9 37611 2 1 30 LYS HD2 H -3.298 -6.097 -21.146 1.00 . B B . 30 LYS HD2 1 1 9 37612 2 1 30 LYS HD3 H -4.463 -6.391 -19.858 1.00 . B B . 30 LYS HD3 1 1 9 37613 2 1 30 LYS HE2 H -5.714 -6.704 -21.838 1.00 . B B . 30 LYS HE2 1 1 9 37614 2 1 30 LYS HE3 H -6.159 -5.071 -21.297 1.00 . B B . 30 LYS HE3 1 1 9 37615 2 1 30 LYS HG2 H -4.568 -4.161 -19.210 1.00 . B B . 30 LYS HG2 1 1 9 37616 2 1 30 LYS HG3 H -4.233 -3.545 -20.820 1.00 . B B . 30 LYS HG3 1 1 9 37617 2 1 30 LYS HZ1 H -5.607 -4.922 -23.622 1.00 . B B . 30 LYS HZ1 1 1 9 37618 2 1 30 LYS HZ2 H -4.307 -4.290 -22.820 1.00 . B B . 30 LYS HZ2 1 1 9 37619 2 1 30 LYS HZ3 H -4.188 -5.757 -23.406 1.00 . B B . 30 LYS HZ3 1 1 9 37620 2 1 30 LYS N N -0.774 -2.443 -19.188 1.00 . B B . 30 LYS N 1 1 9 37621 2 1 30 LYS NZ N -4.862 -5.139 -22.979 1.00 . B B . 30 LYS NZ 1 1 9 37622 2 1 30 LYS O O -1.963 -3.485 -16.791 1.00 . B B . 30 LYS O 1 1 9 37623 2 1 31 VAL C C -5.666 -2.555 -15.908 1.00 . B B . 31 VAL C 1 1 9 37624 2 1 31 VAL CA C -4.238 -2.012 -15.918 1.00 . B B . 31 VAL CA 1 1 9 37625 2 1 31 VAL CB C -4.221 -0.525 -15.486 1.00 . B B . 31 VAL CB 1 1 9 37626 2 1 31 VAL CG1 C -4.670 -0.327 -14.029 1.00 . B B . 31 VAL CG1 1 1 9 37627 2 1 31 VAL CG2 C -2.835 0.112 -15.693 1.00 . B B . 31 VAL CG2 1 1 9 37628 2 1 31 VAL H H -4.167 -1.668 -18.031 1.00 . B B . 31 VAL H 1 1 9 37629 2 1 31 VAL HA H -3.630 -2.601 -15.237 1.00 . B B . 31 VAL HA 1 1 9 37630 2 1 31 VAL HB H -4.919 0.024 -16.120 1.00 . B B . 31 VAL HB 1 1 9 37631 2 1 31 VAL HG11 H -5.673 -0.727 -13.888 1.00 . B B . 31 VAL HG11 1 1 9 37632 2 1 31 VAL HG12 H -3.979 -0.830 -13.354 1.00 . B B . 31 VAL HG12 1 1 9 37633 2 1 31 VAL HG13 H -4.689 0.736 -13.789 1.00 . B B . 31 VAL HG13 1 1 9 37634 2 1 31 VAL HG21 H -2.609 0.194 -16.756 1.00 . B B . 31 VAL HG21 1 1 9 37635 2 1 31 VAL HG22 H -2.818 1.119 -15.272 1.00 . B B . 31 VAL HG22 1 1 9 37636 2 1 31 VAL HG23 H -2.071 -0.499 -15.215 1.00 . B B . 31 VAL HG23 1 1 9 37637 2 1 31 VAL N N -3.695 -2.155 -17.274 1.00 . B B . 31 VAL N 1 1 9 37638 2 1 31 VAL O O -6.472 -2.132 -16.732 1.00 . B B . 31 VAL O 1 1 9 37639 2 1 32 TRP C C -7.799 -4.505 -13.568 1.00 . B B . 32 TRP C 1 1 9 37640 2 1 32 TRP CA C -7.327 -4.103 -14.966 1.00 . B B . 32 TRP CA 1 1 9 37641 2 1 32 TRP CB C -7.403 -5.309 -15.914 1.00 . B B . 32 TRP CB 1 1 9 37642 2 1 32 TRP CD1 C -6.907 -7.341 -14.476 1.00 . B B . 32 TRP CD1 1 1 9 37643 2 1 32 TRP CD2 C -5.312 -6.936 -15.991 1.00 . B B . 32 TRP CD2 1 1 9 37644 2 1 32 TRP CE2 C -4.869 -8.041 -15.210 1.00 . B B . 32 TRP CE2 1 1 9 37645 2 1 32 TRP CE3 C -4.470 -6.494 -17.027 1.00 . B B . 32 TRP CE3 1 1 9 37646 2 1 32 TRP CG C -6.599 -6.492 -15.480 1.00 . B B . 32 TRP CG 1 1 9 37647 2 1 32 TRP CH2 C -2.824 -8.202 -16.474 1.00 . B B . 32 TRP CH2 1 1 9 37648 2 1 32 TRP CZ2 C -3.632 -8.661 -15.424 1.00 . B B . 32 TRP CZ2 1 1 9 37649 2 1 32 TRP CZ3 C -3.254 -7.142 -17.290 1.00 . B B . 32 TRP CZ3 1 1 9 37650 2 1 32 TRP H H -5.302 -3.774 -14.323 1.00 . B B . 32 TRP H 1 1 9 37651 2 1 32 TRP HA H -8.034 -3.368 -15.324 1.00 . B B . 32 TRP HA 1 1 9 37652 2 1 32 TRP HB2 H -8.444 -5.625 -16.005 1.00 . B B . 32 TRP HB2 1 1 9 37653 2 1 32 TRP HB3 H -7.073 -5.003 -16.907 1.00 . B B . 32 TRP HB3 1 1 9 37654 2 1 32 TRP HD1 H -7.797 -7.281 -13.863 1.00 . B B . 32 TRP HD1 1 1 9 37655 2 1 32 TRP HE1 H -5.791 -8.838 -13.483 1.00 . B B . 32 TRP HE1 1 1 9 37656 2 1 32 TRP HE3 H -4.771 -5.643 -17.609 1.00 . B B . 32 TRP HE3 1 1 9 37657 2 1 32 TRP HH2 H -1.855 -8.633 -16.646 1.00 . B B . 32 TRP HH2 1 1 9 37658 2 1 32 TRP HZ2 H -3.310 -9.473 -14.787 1.00 . B B . 32 TRP HZ2 1 1 9 37659 2 1 32 TRP HZ3 H -2.628 -6.817 -18.106 1.00 . B B . 32 TRP HZ3 1 1 9 37660 2 1 32 TRP N N -5.995 -3.484 -15.006 1.00 . B B . 32 TRP N 1 1 9 37661 2 1 32 TRP NE1 N -5.871 -8.231 -14.290 1.00 . B B . 32 TRP NE1 1 1 9 37662 2 1 32 TRP O O -7.004 -4.718 -12.656 1.00 . B B . 32 TRP O 1 1 9 37663 2 1 33 GLY C C -11.060 -4.602 -11.907 1.00 . B B . 33 GLY C 1 1 9 37664 2 1 33 GLY CA C -9.726 -5.254 -12.220 1.00 . B B . 33 GLY CA 1 1 9 37665 2 1 33 GLY H H -9.736 -4.382 -14.162 1.00 . B B . 33 GLY H 1 1 9 37666 2 1 33 GLY HA2 H -9.920 -6.312 -12.388 1.00 . B B . 33 GLY HA2 1 1 9 37667 2 1 33 GLY HA3 H -9.059 -5.164 -11.366 1.00 . B B . 33 GLY HA3 1 1 9 37668 2 1 33 GLY N N -9.111 -4.687 -13.417 1.00 . B B . 33 GLY N 1 1 9 37669 2 1 33 GLY O O -11.781 -4.187 -12.808 1.00 . B B . 33 GLY O 1 1 9 37670 2 1 34 SER C C -12.742 -3.427 -8.840 1.00 . B B . 34 SER C 1 1 9 37671 2 1 34 SER CA C -12.737 -4.106 -10.215 1.00 . B B . 34 SER CA 1 1 9 37672 2 1 34 SER CB C -13.692 -5.312 -10.227 1.00 . B B . 34 SER CB 1 1 9 37673 2 1 34 SER H H -10.711 -4.752 -9.918 1.00 . B B . 34 SER H 1 1 9 37674 2 1 34 SER HA H -13.105 -3.393 -10.950 1.00 . B B . 34 SER HA 1 1 9 37675 2 1 34 SER HB2 H -14.704 -4.934 -10.253 1.00 . B B . 34 SER HB2 1 1 9 37676 2 1 34 SER HB3 H -13.533 -5.898 -11.134 1.00 . B B . 34 SER HB3 1 1 9 37677 2 1 34 SER HG H -13.002 -5.658 -8.444 1.00 . B B . 34 SER HG 1 1 9 37678 2 1 34 SER N N -11.405 -4.534 -10.626 1.00 . B B . 34 SER N 1 1 9 37679 2 1 34 SER O O -12.261 -4.007 -7.860 1.00 . B B . 34 SER O 1 1 9 37680 2 1 34 SER OG O -13.547 -6.145 -9.084 1.00 . B B . 34 SER OG 1 1 9 37681 2 1 35 ILE C C -15.099 -1.825 -7.089 1.00 . B B . 35 ILE C 1 1 9 37682 2 1 35 ILE CA C -13.647 -1.534 -7.492 1.00 . B B . 35 ILE CA 1 1 9 37683 2 1 35 ILE CB C -13.431 -0.003 -7.626 1.00 . B B . 35 ILE CB 1 1 9 37684 2 1 35 ILE CD1 C -12.149 0.554 -9.786 1.00 . B B . 35 ILE CD1 1 1 9 37685 2 1 35 ILE CG1 C -12.079 0.408 -8.259 1.00 . B B . 35 ILE CG1 1 1 9 37686 2 1 35 ILE CG2 C -13.548 0.675 -6.245 1.00 . B B . 35 ILE CG2 1 1 9 37687 2 1 35 ILE H H -13.718 -1.867 -9.639 1.00 . B B . 35 ILE H 1 1 9 37688 2 1 35 ILE HA H -13.006 -1.913 -6.698 1.00 . B B . 35 ILE HA 1 1 9 37689 2 1 35 ILE HB H -14.229 0.393 -8.253 1.00 . B B . 35 ILE HB 1 1 9 37690 2 1 35 ILE HD11 H -12.320 -0.406 -10.270 1.00 . B B . 35 ILE HD11 1 1 9 37691 2 1 35 ILE HD12 H -12.955 1.234 -10.055 1.00 . B B . 35 ILE HD12 1 1 9 37692 2 1 35 ILE HD13 H -11.208 0.963 -10.155 1.00 . B B . 35 ILE HD13 1 1 9 37693 2 1 35 ILE HG12 H -11.774 1.380 -7.870 1.00 . B B . 35 ILE HG12 1 1 9 37694 2 1 35 ILE HG13 H -11.306 -0.310 -7.985 1.00 . B B . 35 ILE HG13 1 1 9 37695 2 1 35 ILE HG21 H -13.478 1.756 -6.359 1.00 . B B . 35 ILE HG21 1 1 9 37696 2 1 35 ILE HG22 H -14.511 0.458 -5.784 1.00 . B B . 35 ILE HG22 1 1 9 37697 2 1 35 ILE HG23 H -12.747 0.331 -5.589 1.00 . B B . 35 ILE HG23 1 1 9 37698 2 1 35 ILE N N -13.342 -2.239 -8.759 1.00 . B B . 35 ILE N 1 1 9 37699 2 1 35 ILE O O -15.975 -1.750 -7.942 1.00 . B B . 35 ILE O 1 1 9 37700 2 1 36 LYS C C -17.097 -1.611 -4.063 1.00 . B B . 36 LYS C 1 1 9 37701 2 1 36 LYS CA C -16.728 -2.430 -5.308 1.00 . B B . 36 LYS CA 1 1 9 37702 2 1 36 LYS CB C -16.867 -3.940 -5.018 1.00 . B B . 36 LYS CB 1 1 9 37703 2 1 36 LYS CD C -17.591 -6.034 -6.383 1.00 . B B . 36 LYS CD 1 1 9 37704 2 1 36 LYS CE C -19.088 -5.659 -6.354 1.00 . B B . 36 LYS CE 1 1 9 37705 2 1 36 LYS CG C -16.679 -4.796 -6.282 1.00 . B B . 36 LYS CG 1 1 9 37706 2 1 36 LYS H H -14.680 -1.991 -5.100 1.00 . B B . 36 LYS H 1 1 9 37707 2 1 36 LYS HA H -17.435 -2.153 -6.081 1.00 . B B . 36 LYS HA 1 1 9 37708 2 1 36 LYS HB2 H -16.130 -4.239 -4.270 1.00 . B B . 36 LYS HB2 1 1 9 37709 2 1 36 LYS HB3 H -17.856 -4.114 -4.596 1.00 . B B . 36 LYS HB3 1 1 9 37710 2 1 36 LYS HD2 H -17.353 -6.538 -7.322 1.00 . B B . 36 LYS HD2 1 1 9 37711 2 1 36 LYS HD3 H -17.370 -6.719 -5.561 1.00 . B B . 36 LYS HD3 1 1 9 37712 2 1 36 LYS HE2 H -19.458 -5.722 -5.326 1.00 . B B . 36 LYS HE2 1 1 9 37713 2 1 36 LYS HE3 H -19.184 -4.617 -6.667 1.00 . B B . 36 LYS HE3 1 1 9 37714 2 1 36 LYS HG2 H -16.860 -4.174 -7.156 1.00 . B B . 36 LYS HG2 1 1 9 37715 2 1 36 LYS HG3 H -15.636 -5.111 -6.326 1.00 . B B . 36 LYS HG3 1 1 9 37716 2 1 36 LYS HZ1 H -19.890 -7.467 -7.022 1.00 . B B . 36 LYS HZ1 1 1 9 37717 2 1 36 LYS HZ2 H -20.903 -6.178 -7.183 1.00 . B B . 36 LYS HZ2 1 1 9 37718 2 1 36 LYS HZ3 H -19.671 -6.351 -8.221 1.00 . B B . 36 LYS HZ3 1 1 9 37719 2 1 36 LYS N N -15.392 -2.110 -5.814 1.00 . B B . 36 LYS N 1 1 9 37720 2 1 36 LYS NZ N -19.932 -6.486 -7.254 1.00 . B B . 36 LYS NZ 1 1 9 37721 2 1 36 LYS O O -16.227 -1.163 -3.320 1.00 . B B . 36 LYS O 1 1 9 37722 2 1 37 GLY C C -19.434 0.824 -3.433 1.00 . B B . 37 GLY C 1 1 9 37723 2 1 37 GLY CA C -18.987 -0.519 -2.850 1.00 . B B . 37 GLY CA 1 1 9 37724 2 1 37 GLY H H -19.048 -1.862 -4.512 1.00 . B B . 37 GLY H 1 1 9 37725 2 1 37 GLY HA2 H -19.865 -0.982 -2.400 1.00 . B B . 37 GLY HA2 1 1 9 37726 2 1 37 GLY HA3 H -18.253 -0.298 -2.076 1.00 . B B . 37 GLY HA3 1 1 9 37727 2 1 37 GLY N N -18.409 -1.429 -3.856 1.00 . B B . 37 GLY N 1 1 9 37728 2 1 37 GLY O O -19.930 1.677 -2.705 1.00 . B B . 37 GLY O 1 1 9 37729 2 1 38 LEU C C -21.099 2.300 -5.761 1.00 . B B . 38 LEU C 1 1 9 37730 2 1 38 LEU CA C -19.601 2.222 -5.465 1.00 . B B . 38 LEU CA 1 1 9 37731 2 1 38 LEU CB C -18.840 2.246 -6.801 1.00 . B B . 38 LEU CB 1 1 9 37732 2 1 38 LEU CD1 C -16.656 2.179 -8.070 1.00 . B B . 38 LEU CD1 1 1 9 37733 2 1 38 LEU CD2 C -16.741 3.366 -5.860 1.00 . B B . 38 LEU CD2 1 1 9 37734 2 1 38 LEU CG C -17.311 2.213 -6.691 1.00 . B B . 38 LEU CG 1 1 9 37735 2 1 38 LEU H H -18.895 0.237 -5.276 1.00 . B B . 38 LEU H 1 1 9 37736 2 1 38 LEU HA H -19.331 3.091 -4.864 1.00 . B B . 38 LEU HA 1 1 9 37737 2 1 38 LEU HB2 H -19.162 1.384 -7.387 1.00 . B B . 38 LEU HB2 1 1 9 37738 2 1 38 LEU HB3 H -19.131 3.140 -7.343 1.00 . B B . 38 LEU HB3 1 1 9 37739 2 1 38 LEU HD11 H -15.572 2.203 -7.971 1.00 . B B . 38 LEU HD11 1 1 9 37740 2 1 38 LEU HD12 H -16.947 1.257 -8.571 1.00 . B B . 38 LEU HD12 1 1 9 37741 2 1 38 LEU HD13 H -16.969 3.032 -8.661 1.00 . B B . 38 LEU HD13 1 1 9 37742 2 1 38 LEU HD21 H -15.653 3.326 -5.882 1.00 . B B . 38 LEU HD21 1 1 9 37743 2 1 38 LEU HD22 H -17.072 4.321 -6.267 1.00 . B B . 38 LEU HD22 1 1 9 37744 2 1 38 LEU HD23 H -17.070 3.282 -4.825 1.00 . B B . 38 LEU HD23 1 1 9 37745 2 1 38 LEU HG H -17.060 1.278 -6.221 1.00 . B B . 38 LEU HG 1 1 9 37746 2 1 38 LEU N N -19.250 1.008 -4.740 1.00 . B B . 38 LEU N 1 1 9 37747 2 1 38 LEU O O -21.743 1.279 -6.003 1.00 . B B . 38 LEU O 1 1 9 37748 2 1 39 THR C C -22.762 3.893 -7.884 1.00 . B B . 39 THR C 1 1 9 37749 2 1 39 THR CA C -22.916 3.881 -6.365 1.00 . B B . 39 THR CA 1 1 9 37750 2 1 39 THR CB C -23.457 5.205 -5.795 1.00 . B B . 39 THR CB 1 1 9 37751 2 1 39 THR CG2 C -22.470 6.372 -5.920 1.00 . B B . 39 THR CG2 1 1 9 37752 2 1 39 THR H H -20.948 4.284 -5.633 1.00 . B B . 39 THR H 1 1 9 37753 2 1 39 THR HA H -23.632 3.094 -6.115 1.00 . B B . 39 THR HA 1 1 9 37754 2 1 39 THR HB H -23.689 5.059 -4.739 1.00 . B B . 39 THR HB 1 1 9 37755 2 1 39 THR HG1 H -25.248 4.859 -6.617 1.00 . B B . 39 THR HG1 1 1 9 37756 2 1 39 THR HG21 H -21.571 6.184 -5.332 1.00 . B B . 39 THR HG21 1 1 9 37757 2 1 39 THR HG22 H -22.206 6.526 -6.966 1.00 . B B . 39 THR HG22 1 1 9 37758 2 1 39 THR HG23 H -22.938 7.279 -5.537 1.00 . B B . 39 THR HG23 1 1 9 37759 2 1 39 THR N N -21.599 3.535 -5.805 1.00 . B B . 39 THR N 1 1 9 37760 2 1 39 THR O O -21.677 4.158 -8.401 1.00 . B B . 39 THR O 1 1 9 37761 2 1 39 THR OG1 O -24.633 5.610 -6.460 1.00 . B B . 39 THR OG1 1 1 9 37762 2 1 40 GLU C C -23.452 4.760 -10.763 1.00 . B B . 40 GLU C 1 1 9 37763 2 1 40 GLU CA C -23.899 3.467 -10.049 1.00 . B B . 40 GLU CA 1 1 9 37764 2 1 40 GLU CB C -25.319 3.025 -10.462 1.00 . B B . 40 GLU CB 1 1 9 37765 2 1 40 GLU CD C -26.868 3.225 -8.432 1.00 . B B . 40 GLU CD 1 1 9 37766 2 1 40 GLU CG C -26.481 3.800 -9.803 1.00 . B B . 40 GLU CG 1 1 9 37767 2 1 40 GLU H H -24.694 3.456 -8.085 1.00 . B B . 40 GLU H 1 1 9 37768 2 1 40 GLU HA H -23.219 2.674 -10.357 1.00 . B B . 40 GLU HA 1 1 9 37769 2 1 40 GLU HB2 H -25.401 3.131 -11.544 1.00 . B B . 40 GLU HB2 1 1 9 37770 2 1 40 GLU HB3 H -25.432 1.960 -10.240 1.00 . B B . 40 GLU HB3 1 1 9 37771 2 1 40 GLU HG2 H -26.228 4.857 -9.709 1.00 . B B . 40 GLU HG2 1 1 9 37772 2 1 40 GLU HG3 H -27.351 3.728 -10.458 1.00 . B B . 40 GLU HG3 1 1 9 37773 2 1 40 GLU N N -23.822 3.561 -8.596 1.00 . B B . 40 GLU N 1 1 9 37774 2 1 40 GLU O O -23.719 5.877 -10.320 1.00 . B B . 40 GLU O 1 1 9 37775 2 1 40 GLU OE1 O -27.717 2.313 -8.424 1.00 . B B . 40 GLU OE1 1 1 9 37776 2 1 40 GLU OE2 O -26.269 3.655 -7.415 1.00 . B B . 40 GLU OE2 1 1 9 37777 2 1 41 GLY C C -20.688 5.954 -12.455 1.00 . B B . 41 GLY C 1 1 9 37778 2 1 41 GLY CA C -22.191 5.747 -12.657 1.00 . B B . 41 GLY CA 1 1 9 37779 2 1 41 GLY H H -22.551 3.672 -12.210 1.00 . B B . 41 GLY H 1 1 9 37780 2 1 41 GLY HA2 H -22.347 5.556 -13.717 1.00 . B B . 41 GLY HA2 1 1 9 37781 2 1 41 GLY HA3 H -22.707 6.670 -12.386 1.00 . B B . 41 GLY HA3 1 1 9 37782 2 1 41 GLY N N -22.744 4.619 -11.890 1.00 . B B . 41 GLY N 1 1 9 37783 2 1 41 GLY O O -20.002 5.090 -11.929 1.00 . B B . 41 GLY O 1 1 9 37784 2 1 42 LEU C C -18.017 7.916 -11.793 1.00 . B B . 42 LEU C 1 1 9 37785 2 1 42 LEU CA C -18.744 7.421 -13.073 1.00 . B B . 42 LEU CA 1 1 9 37786 2 1 42 LEU CB C -18.631 8.428 -14.230 1.00 . B B . 42 LEU CB 1 1 9 37787 2 1 42 LEU CD1 C -20.955 8.758 -15.367 1.00 . B B . 42 LEU CD1 1 1 9 37788 2 1 42 LEU CD2 C -20.373 10.168 -13.340 1.00 . B B . 42 LEU CD2 1 1 9 37789 2 1 42 LEU CG C -19.814 9.381 -14.541 1.00 . B B . 42 LEU CG 1 1 9 37790 2 1 42 LEU H H -20.770 7.764 -13.344 1.00 . B B . 42 LEU H 1 1 9 37791 2 1 42 LEU HA H -18.232 6.528 -13.440 1.00 . B B . 42 LEU HA 1 1 9 37792 2 1 42 LEU HB2 H -17.734 9.024 -14.065 1.00 . B B . 42 LEU HB2 1 1 9 37793 2 1 42 LEU HB3 H -18.426 7.863 -15.141 1.00 . B B . 42 LEU HB3 1 1 9 37794 2 1 42 LEU HD11 H -21.597 8.118 -14.765 1.00 . B B . 42 LEU HD11 1 1 9 37795 2 1 42 LEU HD12 H -21.574 9.555 -15.783 1.00 . B B . 42 LEU HD12 1 1 9 37796 2 1 42 LEU HD13 H -20.543 8.178 -16.193 1.00 . B B . 42 LEU HD13 1 1 9 37797 2 1 42 LEU HD21 H -21.001 10.983 -13.702 1.00 . B B . 42 LEU HD21 1 1 9 37798 2 1 42 LEU HD22 H -20.978 9.532 -12.695 1.00 . B B . 42 LEU HD22 1 1 9 37799 2 1 42 LEU HD23 H -19.560 10.591 -12.753 1.00 . B B . 42 LEU HD23 1 1 9 37800 2 1 42 LEU HG H -19.379 10.103 -15.202 1.00 . B B . 42 LEU HG 1 1 9 37801 2 1 42 LEU N N -20.158 7.087 -12.917 1.00 . B B . 42 LEU N 1 1 9 37802 2 1 42 LEU O O -18.536 8.741 -11.035 1.00 . B B . 42 LEU O 1 1 9 37803 2 1 43 HIS C C -14.449 7.897 -10.966 1.00 . B B . 43 HIS C 1 1 9 37804 2 1 43 HIS CA C -15.874 7.607 -10.470 1.00 . B B . 43 HIS CA 1 1 9 37805 2 1 43 HIS CB C -15.871 6.307 -9.633 1.00 . B B . 43 HIS CB 1 1 9 37806 2 1 43 HIS CD2 C -18.071 5.038 -9.866 1.00 . B B . 43 HIS CD2 1 1 9 37807 2 1 43 HIS CE1 C -19.113 5.790 -8.067 1.00 . B B . 43 HIS CE1 1 1 9 37808 2 1 43 HIS CG C -17.226 5.865 -9.189 1.00 . B B . 43 HIS CG 1 1 9 37809 2 1 43 HIS H H -16.458 6.786 -12.329 1.00 . B B . 43 HIS H 1 1 9 37810 2 1 43 HIS HA H -16.210 8.436 -9.846 1.00 . B B . 43 HIS HA 1 1 9 37811 2 1 43 HIS HB2 H -15.446 5.494 -10.201 1.00 . B B . 43 HIS HB2 1 1 9 37812 2 1 43 HIS HB3 H -15.235 6.410 -8.758 1.00 . B B . 43 HIS HB3 1 1 9 37813 2 1 43 HIS HD1 H -17.506 6.948 -7.383 1.00 . B B . 43 HIS HD1 1 1 9 37814 2 1 43 HIS HD2 H -17.863 4.546 -10.806 1.00 . B B . 43 HIS HD2 1 1 9 37815 2 1 43 HIS HE1 H -19.872 5.988 -7.318 1.00 . B B . 43 HIS HE1 1 1 9 37816 2 1 43 HIS HE2 H -20.132 4.542 -9.404 1.00 . B B . 43 HIS HE2 1 1 9 37817 2 1 43 HIS N N -16.777 7.435 -11.623 1.00 . B B . 43 HIS N 1 1 9 37818 2 1 43 HIS ND1 N -17.871 6.289 -8.060 1.00 . B B . 43 HIS ND1 1 1 9 37819 2 1 43 HIS NE2 N -19.257 5.019 -9.156 1.00 . B B . 43 HIS NE2 1 1 9 37820 2 1 43 HIS O O -13.975 7.198 -11.859 1.00 . B B . 43 HIS O 1 1 9 37821 2 1 44 GLY C C -11.290 8.490 -10.586 1.00 . B B . 44 GLY C 1 1 9 37822 2 1 44 GLY CA C -12.473 9.400 -10.918 1.00 . B B . 44 GLY CA 1 1 9 37823 2 1 44 GLY H H -14.211 9.431 -9.682 1.00 . B B . 44 GLY H 1 1 9 37824 2 1 44 GLY HA2 H -12.505 9.500 -12.000 1.00 . B B . 44 GLY HA2 1 1 9 37825 2 1 44 GLY HA3 H -12.274 10.375 -10.484 1.00 . B B . 44 GLY HA3 1 1 9 37826 2 1 44 GLY N N -13.774 8.915 -10.434 1.00 . B B . 44 GLY N 1 1 9 37827 2 1 44 GLY O O -11.407 7.656 -9.688 1.00 . B B . 44 GLY O 1 1 9 37828 2 1 45 PHE C C -7.687 8.273 -11.516 1.00 . B B . 45 PHE C 1 1 9 37829 2 1 45 PHE CA C -9.065 7.658 -11.214 1.00 . B B . 45 PHE CA 1 1 9 37830 2 1 45 PHE CB C -9.409 6.533 -12.212 1.00 . B B . 45 PHE CB 1 1 9 37831 2 1 45 PHE CD1 C -9.456 4.580 -10.607 1.00 . B B . 45 PHE CD1 1 1 9 37832 2 1 45 PHE CD2 C -8.310 4.313 -12.739 1.00 . B B . 45 PHE CD2 1 1 9 37833 2 1 45 PHE CE1 C -9.173 3.243 -10.287 1.00 . B B . 45 PHE CE1 1 1 9 37834 2 1 45 PHE CE2 C -8.024 2.975 -12.420 1.00 . B B . 45 PHE CE2 1 1 9 37835 2 1 45 PHE CG C -9.012 5.124 -11.827 1.00 . B B . 45 PHE CG 1 1 9 37836 2 1 45 PHE CZ C -8.451 2.445 -11.192 1.00 . B B . 45 PHE CZ 1 1 9 37837 2 1 45 PHE H H -10.114 9.368 -11.984 1.00 . B B . 45 PHE H 1 1 9 37838 2 1 45 PHE HA H -9.031 7.243 -10.207 1.00 . B B . 45 PHE HA 1 1 9 37839 2 1 45 PHE HB2 H -10.487 6.504 -12.375 1.00 . B B . 45 PHE HB2 1 1 9 37840 2 1 45 PHE HB3 H -8.960 6.780 -13.171 1.00 . B B . 45 PHE HB3 1 1 9 37841 2 1 45 PHE HD1 H -10.041 5.184 -9.929 1.00 . B B . 45 PHE HD1 1 1 9 37842 2 1 45 PHE HD2 H -8.019 4.709 -13.701 1.00 . B B . 45 PHE HD2 1 1 9 37843 2 1 45 PHE HE1 H -9.521 2.823 -9.354 1.00 . B B . 45 PHE HE1 1 1 9 37844 2 1 45 PHE HE2 H -7.501 2.347 -13.127 1.00 . B B . 45 PHE HE2 1 1 9 37845 2 1 45 PHE HZ H -8.241 1.417 -10.951 1.00 . B B . 45 PHE HZ 1 1 9 37846 2 1 45 PHE N N -10.158 8.634 -11.278 1.00 . B B . 45 PHE N 1 1 9 37847 2 1 45 PHE O O -7.418 8.746 -12.621 1.00 . B B . 45 PHE O 1 1 9 37848 2 1 46 HIS C C -4.298 8.147 -9.869 1.00 . B B . 46 HIS C 1 1 9 37849 2 1 46 HIS CA C -5.385 8.735 -10.793 1.00 . B B . 46 HIS CA 1 1 9 37850 2 1 46 HIS CB C -5.350 10.281 -10.796 1.00 . B B . 46 HIS CB 1 1 9 37851 2 1 46 HIS CD2 C -7.516 11.620 -11.112 1.00 . B B . 46 HIS CD2 1 1 9 37852 2 1 46 HIS CE1 C -7.866 12.330 -9.038 1.00 . B B . 46 HIS CE1 1 1 9 37853 2 1 46 HIS CG C -6.575 11.032 -10.317 1.00 . B B . 46 HIS CG 1 1 9 37854 2 1 46 HIS H H -6.978 7.860 -9.645 1.00 . B B . 46 HIS H 1 1 9 37855 2 1 46 HIS HA H -5.105 8.407 -11.796 1.00 . B B . 46 HIS HA 1 1 9 37856 2 1 46 HIS HB2 H -4.508 10.623 -10.194 1.00 . B B . 46 HIS HB2 1 1 9 37857 2 1 46 HIS HB3 H -5.154 10.605 -11.819 1.00 . B B . 46 HIS HB3 1 1 9 37858 2 1 46 HIS HD1 H -6.232 11.305 -8.229 1.00 . B B . 46 HIS HD1 1 1 9 37859 2 1 46 HIS HD2 H -7.609 11.512 -12.184 1.00 . B B . 46 HIS HD2 1 1 9 37860 2 1 46 HIS HE1 H -8.263 12.862 -8.186 1.00 . B B . 46 HIS HE1 1 1 9 37861 2 1 46 HIS N N -6.747 8.225 -10.564 1.00 . B B . 46 HIS N 1 1 9 37862 2 1 46 HIS ND1 N -6.824 11.474 -9.036 1.00 . B B . 46 HIS ND1 1 1 9 37863 2 1 46 HIS NE2 N -8.267 12.478 -10.310 1.00 . B B . 46 HIS NE2 1 1 9 37864 2 1 46 HIS O O -4.575 7.818 -8.714 1.00 . B B . 46 HIS O 1 1 9 37865 2 1 47 VAL C C -0.974 8.804 -9.239 1.00 . B B . 47 VAL C 1 1 9 37866 2 1 47 VAL CA C -1.861 7.601 -9.600 1.00 . B B . 47 VAL CA 1 1 9 37867 2 1 47 VAL CB C -1.005 6.512 -10.310 1.00 . B B . 47 VAL CB 1 1 9 37868 2 1 47 VAL CG1 C -0.409 5.510 -9.314 1.00 . B B . 47 VAL CG1 1 1 9 37869 2 1 47 VAL CG2 C -1.740 5.698 -11.390 1.00 . B B . 47 VAL CG2 1 1 9 37870 2 1 47 VAL H H -2.862 8.393 -11.301 1.00 . B B . 47 VAL H 1 1 9 37871 2 1 47 VAL HA H -2.233 7.160 -8.686 1.00 . B B . 47 VAL HA 1 1 9 37872 2 1 47 VAL HB H -0.145 7.000 -10.764 1.00 . B B . 47 VAL HB 1 1 9 37873 2 1 47 VAL HG11 H -1.174 4.857 -8.916 1.00 . B B . 47 VAL HG11 1 1 9 37874 2 1 47 VAL HG12 H 0.350 4.901 -9.804 1.00 . B B . 47 VAL HG12 1 1 9 37875 2 1 47 VAL HG13 H 0.041 6.042 -8.488 1.00 . B B . 47 VAL HG13 1 1 9 37876 2 1 47 VAL HG21 H -2.065 6.343 -12.202 1.00 . B B . 47 VAL HG21 1 1 9 37877 2 1 47 VAL HG22 H -1.071 4.947 -11.809 1.00 . B B . 47 VAL HG22 1 1 9 37878 2 1 47 VAL HG23 H -2.604 5.195 -10.959 1.00 . B B . 47 VAL HG23 1 1 9 37879 2 1 47 VAL N N -3.048 8.054 -10.359 1.00 . B B . 47 VAL N 1 1 9 37880 2 1 47 VAL O O -0.455 9.506 -10.109 1.00 . B B . 47 VAL O 1 1 9 37881 2 1 48 HIS C C 1.319 9.813 -6.973 1.00 . B B . 48 HIS C 1 1 9 37882 2 1 48 HIS CA C -0.129 10.195 -7.350 1.00 . B B . 48 HIS CA 1 1 9 37883 2 1 48 HIS CB C -0.954 10.657 -6.136 1.00 . B B . 48 HIS CB 1 1 9 37884 2 1 48 HIS CD2 C -3.228 10.841 -7.411 1.00 . B B . 48 HIS CD2 1 1 9 37885 2 1 48 HIS CE1 C -4.261 12.311 -6.110 1.00 . B B . 48 HIS CE1 1 1 9 37886 2 1 48 HIS CG C -2.351 11.188 -6.419 1.00 . B B . 48 HIS CG 1 1 9 37887 2 1 48 HIS H H -1.181 8.357 -7.293 1.00 . B B . 48 HIS H 1 1 9 37888 2 1 48 HIS HA H -0.086 11.013 -8.071 1.00 . B B . 48 HIS HA 1 1 9 37889 2 1 48 HIS HB2 H -1.042 9.825 -5.436 1.00 . B B . 48 HIS HB2 1 1 9 37890 2 1 48 HIS HB3 H -0.399 11.446 -5.629 1.00 . B B . 48 HIS HB3 1 1 9 37891 2 1 48 HIS HD1 H -2.635 12.512 -4.789 1.00 . B B . 48 HIS HD1 1 1 9 37892 2 1 48 HIS HD2 H -3.068 10.113 -8.186 1.00 . B B . 48 HIS HD2 1 1 9 37893 2 1 48 HIS HE1 H -4.995 12.987 -5.697 1.00 . B B . 48 HIS HE1 1 1 9 37894 2 1 48 HIS N N -0.805 9.045 -7.946 1.00 . B B . 48 HIS N 1 1 9 37895 2 1 48 HIS ND1 N -3.018 12.094 -5.635 1.00 . B B . 48 HIS ND1 1 1 9 37896 2 1 48 HIS NE2 N -4.404 11.573 -7.227 1.00 . B B . 48 HIS NE2 1 1 9 37897 2 1 48 HIS O O 1.581 8.655 -6.662 1.00 . B B . 48 HIS O 1 1 9 37898 2 1 49 GLU C C 4.023 10.075 -5.438 1.00 . B B . 49 GLU C 1 1 9 37899 2 1 49 GLU CA C 3.698 10.424 -6.889 1.00 . B B . 49 GLU CA 1 1 9 37900 2 1 49 GLU CB C 4.560 11.575 -7.416 1.00 . B B . 49 GLU CB 1 1 9 37901 2 1 49 GLU CD C 6.197 12.063 -9.264 1.00 . B B . 49 GLU CD 1 1 9 37902 2 1 49 GLU CG C 5.890 11.164 -8.061 1.00 . B B . 49 GLU CG 1 1 9 37903 2 1 49 GLU H H 2.030 11.710 -7.147 1.00 . B B . 49 GLU H 1 1 9 37904 2 1 49 GLU HA H 3.908 9.549 -7.497 1.00 . B B . 49 GLU HA 1 1 9 37905 2 1 49 GLU HB2 H 3.969 12.067 -8.179 1.00 . B B . 49 GLU HB2 1 1 9 37906 2 1 49 GLU HB3 H 4.762 12.290 -6.622 1.00 . B B . 49 GLU HB3 1 1 9 37907 2 1 49 GLU HG2 H 6.686 11.230 -7.319 1.00 . B B . 49 GLU HG2 1 1 9 37908 2 1 49 GLU HG3 H 5.836 10.132 -8.408 1.00 . B B . 49 GLU HG3 1 1 9 37909 2 1 49 GLU N N 2.275 10.742 -7.060 1.00 . B B . 49 GLU N 1 1 9 37910 2 1 49 GLU O O 3.379 10.598 -4.528 1.00 . B B . 49 GLU O 1 1 9 37911 2 1 49 GLU OE1 O 5.410 12.010 -10.239 1.00 . B B . 49 GLU OE1 1 1 9 37912 2 1 49 GLU OE2 O 7.226 12.764 -9.243 1.00 . B B . 49 GLU OE2 1 1 9 37913 2 1 50 PHE C C 4.533 7.437 -3.568 1.00 . B B . 50 PHE C 1 1 9 37914 2 1 50 PHE CA C 5.459 8.564 -4.026 1.00 . B B . 50 PHE CA 1 1 9 37915 2 1 50 PHE CB C 5.651 9.576 -2.880 1.00 . B B . 50 PHE CB 1 1 9 37916 2 1 50 PHE CD1 C 7.895 10.402 -3.780 1.00 . B B . 50 PHE CD1 1 1 9 37917 2 1 50 PHE CD2 C 6.353 12.008 -2.796 1.00 . B B . 50 PHE CD2 1 1 9 37918 2 1 50 PHE CE1 C 8.797 11.441 -4.064 1.00 . B B . 50 PHE CE1 1 1 9 37919 2 1 50 PHE CE2 C 7.270 13.042 -3.051 1.00 . B B . 50 PHE CE2 1 1 9 37920 2 1 50 PHE CG C 6.661 10.681 -3.152 1.00 . B B . 50 PHE CG 1 1 9 37921 2 1 50 PHE CZ C 8.489 12.762 -3.693 1.00 . B B . 50 PHE CZ 1 1 9 37922 2 1 50 PHE H H 5.434 8.815 -6.111 1.00 . B B . 50 PHE H 1 1 9 37923 2 1 50 PHE HA H 6.422 8.095 -4.228 1.00 . B B . 50 PHE HA 1 1 9 37924 2 1 50 PHE HB2 H 4.692 10.023 -2.623 1.00 . B B . 50 PHE HB2 1 1 9 37925 2 1 50 PHE HB3 H 5.936 9.027 -1.984 1.00 . B B . 50 PHE HB3 1 1 9 37926 2 1 50 PHE HD1 H 8.153 9.393 -4.065 1.00 . B B . 50 PHE HD1 1 1 9 37927 2 1 50 PHE HD2 H 5.398 12.241 -2.341 1.00 . B B . 50 PHE HD2 1 1 9 37928 2 1 50 PHE HE1 H 9.720 11.223 -4.585 1.00 . B B . 50 PHE HE1 1 1 9 37929 2 1 50 PHE HE2 H 7.019 14.057 -2.779 1.00 . B B . 50 PHE HE2 1 1 9 37930 2 1 50 PHE HZ H 9.179 13.563 -3.920 1.00 . B B . 50 PHE HZ 1 1 9 37931 2 1 50 PHE N N 5.011 9.185 -5.275 1.00 . B B . 50 PHE N 1 1 9 37932 2 1 50 PHE O O 3.343 7.388 -3.869 1.00 . B B . 50 PHE O 1 1 9 37933 2 1 51 GLY C C 3.681 6.142 -0.774 1.00 . B B . 51 GLY C 1 1 9 37934 2 1 51 GLY CA C 4.334 5.542 -2.023 1.00 . B B . 51 GLY CA 1 1 9 37935 2 1 51 GLY H H 6.107 6.567 -2.645 1.00 . B B . 51 GLY H 1 1 9 37936 2 1 51 GLY HA2 H 3.546 5.152 -2.665 1.00 . B B . 51 GLY HA2 1 1 9 37937 2 1 51 GLY HA3 H 4.996 4.742 -1.703 1.00 . B B . 51 GLY HA3 1 1 9 37938 2 1 51 GLY N N 5.097 6.538 -2.764 1.00 . B B . 51 GLY N 1 1 9 37939 2 1 51 GLY O O 3.026 5.423 -0.023 1.00 . B B . 51 GLY O 1 1 9 37940 2 1 52 ASP C C 1.901 8.286 0.641 1.00 . B B . 52 ASP C 1 1 9 37941 2 1 52 ASP CA C 3.388 8.024 0.737 1.00 . B B . 52 ASP CA 1 1 9 37942 2 1 52 ASP CB C 4.069 9.335 1.169 1.00 . B B . 52 ASP CB 1 1 9 37943 2 1 52 ASP CG C 3.722 9.696 2.639 1.00 . B B . 52 ASP CG 1 1 9 37944 2 1 52 ASP H H 4.360 8.016 -1.170 1.00 . B B . 52 ASP H 1 1 9 37945 2 1 52 ASP HA H 3.592 7.290 1.515 1.00 . B B . 52 ASP HA 1 1 9 37946 2 1 52 ASP HB2 H 5.149 9.246 1.070 1.00 . B B . 52 ASP HB2 1 1 9 37947 2 1 52 ASP HB3 H 3.768 10.137 0.497 1.00 . B B . 52 ASP HB3 1 1 9 37948 2 1 52 ASP N N 3.890 7.436 -0.495 1.00 . B B . 52 ASP N 1 1 9 37949 2 1 52 ASP O O 1.449 9.135 -0.128 1.00 . B B . 52 ASP O 1 1 9 37950 2 1 52 ASP OD1 O 2.528 9.688 3.048 1.00 . B B . 52 ASP OD1 1 1 9 37951 2 1 52 ASP OD2 O 4.680 9.943 3.402 1.00 . B B . 52 ASP OD2 1 1 9 37952 2 1 53 ASN C C -0.692 7.775 3.155 1.00 . B B . 53 ASN C 1 1 9 37953 2 1 53 ASN CA C -0.228 7.991 1.725 1.00 . B B . 53 ASN CA 1 1 9 37954 2 1 53 ASN CB C -1.243 7.617 0.619 1.00 . B B . 53 ASN CB 1 1 9 37955 2 1 53 ASN CG C -1.036 6.241 0.024 1.00 . B B . 53 ASN CG 1 1 9 37956 2 1 53 ASN H H 1.563 6.840 2.017 1.00 . B B . 53 ASN H 1 1 9 37957 2 1 53 ASN HA H -0.061 9.060 1.723 1.00 . B B . 53 ASN HA 1 1 9 37958 2 1 53 ASN HB2 H -2.255 7.655 1.018 1.00 . B B . 53 ASN HB2 1 1 9 37959 2 1 53 ASN HB3 H -1.162 8.343 -0.188 1.00 . B B . 53 ASN HB3 1 1 9 37960 2 1 53 ASN HD21 H 0.686 6.854 -0.785 1.00 . B B . 53 ASN HD21 1 1 9 37961 2 1 53 ASN HD22 H 0.420 5.138 -0.815 1.00 . B B . 53 ASN HD22 1 1 9 37962 2 1 53 ASN N N 1.147 7.589 1.483 1.00 . B B . 53 ASN N 1 1 9 37963 2 1 53 ASN ND2 N 0.062 6.067 -0.684 1.00 . B B . 53 ASN ND2 1 1 9 37964 2 1 53 ASN O O -1.807 7.343 3.450 1.00 . B B . 53 ASN O 1 1 9 37965 2 1 53 ASN OD1 O -1.849 5.342 0.160 1.00 . B B . 53 ASN OD1 1 1 9 37966 2 1 54 THR C C 0.349 9.518 6.103 1.00 . B B . 54 THR C 1 1 9 37967 2 1 54 THR CA C -0.002 8.172 5.489 1.00 . B B . 54 THR CA 1 1 9 37968 2 1 54 THR CB C 0.572 6.914 6.130 1.00 . B B . 54 THR CB 1 1 9 37969 2 1 54 THR CG2 C 1.917 6.444 5.578 1.00 . B B . 54 THR CG2 1 1 9 37970 2 1 54 THR H H 1.104 8.509 3.690 1.00 . B B . 54 THR H 1 1 9 37971 2 1 54 THR HA H -1.076 8.123 5.643 1.00 . B B . 54 THR HA 1 1 9 37972 2 1 54 THR HB H -0.143 6.104 5.974 1.00 . B B . 54 THR HB 1 1 9 37973 2 1 54 THR HG1 H 0.249 8.018 7.676 1.00 . B B . 54 THR HG1 1 1 9 37974 2 1 54 THR HG21 H 1.846 6.187 4.513 1.00 . B B . 54 THR HG21 1 1 9 37975 2 1 54 THR HG22 H 2.660 7.227 5.712 1.00 . B B . 54 THR HG22 1 1 9 37976 2 1 54 THR HG23 H 2.223 5.536 6.095 1.00 . B B . 54 THR HG23 1 1 9 37977 2 1 54 THR N N 0.217 8.157 4.051 1.00 . B B . 54 THR N 1 1 9 37978 2 1 54 THR O O -0.295 9.873 7.084 1.00 . B B . 54 THR O 1 1 9 37979 2 1 54 THR OG1 O 0.686 7.176 7.493 1.00 . B B . 54 THR OG1 1 1 9 37980 2 1 55 ALA C C 0.162 12.381 4.962 1.00 . B B . 55 ALA C 1 1 9 37981 2 1 55 ALA CA C 1.317 11.732 5.788 1.00 . B B . 55 ALA CA 1 1 9 37982 2 1 55 ALA CB C 2.723 12.259 5.477 1.00 . B B . 55 ALA CB 1 1 9 37983 2 1 55 ALA H H 1.844 9.931 4.758 1.00 . B B . 55 ALA H 1 1 9 37984 2 1 55 ALA HA H 1.102 11.922 6.842 1.00 . B B . 55 ALA HA 1 1 9 37985 2 1 55 ALA HB1 H 2.731 13.348 5.531 1.00 . B B . 55 ALA HB1 1 1 9 37986 2 1 55 ALA HB2 H 3.428 11.861 6.208 1.00 . B B . 55 ALA HB2 1 1 9 37987 2 1 55 ALA HB3 H 3.053 11.939 4.492 1.00 . B B . 55 ALA HB3 1 1 9 37988 2 1 55 ALA N N 1.275 10.288 5.525 1.00 . B B . 55 ALA N 1 1 9 37989 2 1 55 ALA O O -0.347 13.458 5.276 1.00 . B B . 55 ALA O 1 1 9 37990 2 1 56 GLY C C -1.683 13.212 2.441 1.00 . B B . 56 GLY C 1 1 9 37991 2 1 56 GLY CA C -1.526 11.877 3.150 1.00 . B B . 56 GLY CA 1 1 9 37992 2 1 56 GLY H H 0.306 10.915 3.613 1.00 . B B . 56 GLY H 1 1 9 37993 2 1 56 GLY HA2 H -1.603 11.096 2.394 1.00 . B B . 56 GLY HA2 1 1 9 37994 2 1 56 GLY HA3 H -2.360 11.761 3.843 1.00 . B B . 56 GLY HA3 1 1 9 37995 2 1 56 GLY N N -0.283 11.685 3.901 1.00 . B B . 56 GLY N 1 1 9 37996 2 1 56 GLY O O -1.191 13.424 1.335 1.00 . B B . 56 GLY O 1 1 9 37997 2 1 57 CYS C C -1.665 16.282 2.064 1.00 . B B . 57 CYS C 1 1 9 37998 2 1 57 CYS CA C -2.866 15.358 2.364 1.00 . B B . 57 CYS CA 1 1 9 37999 2 1 57 CYS CB C -3.960 16.028 3.211 1.00 . B B . 57 CYS CB 1 1 9 38000 2 1 57 CYS H H -2.794 13.917 3.968 1.00 . B B . 57 CYS H 1 1 9 38001 2 1 57 CYS HA H -3.287 15.092 1.390 1.00 . B B . 57 CYS HA 1 1 9 38002 2 1 57 CYS HB2 H -4.658 15.275 3.582 1.00 . B B . 57 CYS HB2 1 1 9 38003 2 1 57 CYS HB3 H -3.517 16.557 4.058 1.00 . B B . 57 CYS HB3 1 1 9 38004 2 1 57 CYS HG H -5.692 17.693 3.094 1.00 . B B . 57 CYS HG 1 1 9 38005 2 1 57 CYS N N -2.462 14.118 3.035 1.00 . B B . 57 CYS N 1 1 9 38006 2 1 57 CYS O O -1.650 16.944 1.029 1.00 . B B . 57 CYS O 1 1 9 38007 2 1 57 CYS SG S -4.873 17.191 2.160 1.00 . B B . 57 CYS SG 1 1 9 38008 2 1 58 THR C C 1.735 16.000 2.121 1.00 . B B . 58 THR C 1 1 9 38009 2 1 58 THR CA C 0.666 16.900 2.745 1.00 . B B . 58 THR CA 1 1 9 38010 2 1 58 THR CB C 1.132 17.495 4.078 1.00 . B B . 58 THR CB 1 1 9 38011 2 1 58 THR CG2 C 1.581 16.466 5.121 1.00 . B B . 58 THR CG2 1 1 9 38012 2 1 58 THR H H -0.739 15.637 3.736 1.00 . B B . 58 THR H 1 1 9 38013 2 1 58 THR HA H 0.537 17.733 2.053 1.00 . B B . 58 THR HA 1 1 9 38014 2 1 58 THR HB H 0.311 18.074 4.498 1.00 . B B . 58 THR HB 1 1 9 38015 2 1 58 THR HG1 H 2.792 17.890 3.201 1.00 . B B . 58 THR HG1 1 1 9 38016 2 1 58 THR HG21 H 2.401 15.858 4.738 1.00 . B B . 58 THR HG21 1 1 9 38017 2 1 58 THR HG22 H 1.920 16.990 6.015 1.00 . B B . 58 THR HG22 1 1 9 38018 2 1 58 THR HG23 H 0.746 15.824 5.393 1.00 . B B . 58 THR HG23 1 1 9 38019 2 1 58 THR N N -0.637 16.236 2.928 1.00 . B B . 58 THR N 1 1 9 38020 2 1 58 THR O O 2.862 16.445 1.947 1.00 . B B . 58 THR O 1 1 9 38021 2 1 58 THR OG1 O 2.202 18.360 3.812 1.00 . B B . 58 THR OG1 1 1 9 38022 2 1 59 SER C C 2.059 13.835 -0.425 1.00 . B B . 59 SER C 1 1 9 38023 2 1 59 SER CA C 2.305 13.829 1.090 1.00 . B B . 59 SER CA 1 1 9 38024 2 1 59 SER CB C 2.172 12.401 1.650 1.00 . B B . 59 SER CB 1 1 9 38025 2 1 59 SER H H 0.462 14.445 1.960 1.00 . B B . 59 SER H 1 1 9 38026 2 1 59 SER HA H 3.340 14.142 1.237 1.00 . B B . 59 SER HA 1 1 9 38027 2 1 59 SER HB2 H 3.096 11.881 1.422 1.00 . B B . 59 SER HB2 1 1 9 38028 2 1 59 SER HB3 H 2.069 12.439 2.733 1.00 . B B . 59 SER HB3 1 1 9 38029 2 1 59 SER HG H 1.405 10.830 0.713 1.00 . B B . 59 SER HG 1 1 9 38030 2 1 59 SER N N 1.410 14.747 1.808 1.00 . B B . 59 SER N 1 1 9 38031 2 1 59 SER O O 2.986 14.073 -1.191 1.00 . B B . 59 SER O 1 1 9 38032 2 1 59 SER OG O 1.079 11.646 1.141 1.00 . B B . 59 SER OG 1 1 9 38033 2 1 60 ALA C C -1.091 13.603 -2.467 1.00 . B B . 60 ALA C 1 1 9 38034 2 1 60 ALA CA C 0.409 13.330 -2.221 1.00 . B B . 60 ALA CA 1 1 9 38035 2 1 60 ALA CB C 0.804 11.875 -2.534 1.00 . B B . 60 ALA CB 1 1 9 38036 2 1 60 ALA H H 0.162 13.317 -0.113 1.00 . B B . 60 ALA H 1 1 9 38037 2 1 60 ALA HA H 0.966 13.996 -2.882 1.00 . B B . 60 ALA HA 1 1 9 38038 2 1 60 ALA HB1 H 0.238 11.189 -1.901 1.00 . B B . 60 ALA HB1 1 1 9 38039 2 1 60 ALA HB2 H 0.604 11.645 -3.578 1.00 . B B . 60 ALA HB2 1 1 9 38040 2 1 60 ALA HB3 H 1.872 11.724 -2.356 1.00 . B B . 60 ALA HB3 1 1 9 38041 2 1 60 ALA N N 0.810 13.604 -0.841 1.00 . B B . 60 ALA N 1 1 9 38042 2 1 60 ALA O O -1.714 12.967 -3.317 1.00 . B B . 60 ALA O 1 1 9 38043 2 1 61 GLY C C -3.537 15.184 -3.280 1.00 . B B . 61 GLY C 1 1 9 38044 2 1 61 GLY CA C -3.113 14.912 -1.826 1.00 . B B . 61 GLY CA 1 1 9 38045 2 1 61 GLY H H -1.130 14.987 -1.004 1.00 . B B . 61 GLY H 1 1 9 38046 2 1 61 GLY HA2 H -3.722 14.090 -1.445 1.00 . B B . 61 GLY HA2 1 1 9 38047 2 1 61 GLY HA3 H -3.305 15.797 -1.218 1.00 . B B . 61 GLY HA3 1 1 9 38048 2 1 61 GLY N N -1.693 14.536 -1.714 1.00 . B B . 61 GLY N 1 1 9 38049 2 1 61 GLY O O -4.374 14.433 -3.795 1.00 . B B . 61 GLY O 1 1 9 38050 2 1 62 PRO C C -2.017 15.763 -6.178 1.00 . B B . 62 PRO C 1 1 9 38051 2 1 62 PRO CA C -3.112 16.457 -5.374 1.00 . B B . 62 PRO CA 1 1 9 38052 2 1 62 PRO CB C -2.967 17.975 -5.507 1.00 . B B . 62 PRO CB 1 1 9 38053 2 1 62 PRO CD C -2.224 17.299 -3.323 1.00 . B B . 62 PRO CD 1 1 9 38054 2 1 62 PRO CG C -1.942 18.320 -4.427 1.00 . B B . 62 PRO CG 1 1 9 38055 2 1 62 PRO HA H -4.075 16.091 -5.760 1.00 . B B . 62 PRO HA 1 1 9 38056 2 1 62 PRO HB2 H -2.623 18.295 -6.490 1.00 . B B . 62 PRO HB2 1 1 9 38057 2 1 62 PRO HB3 H -3.916 18.438 -5.283 1.00 . B B . 62 PRO HB3 1 1 9 38058 2 1 62 PRO HD2 H -1.283 16.938 -2.906 1.00 . B B . 62 PRO HD2 1 1 9 38059 2 1 62 PRO HD3 H -2.826 17.766 -2.541 1.00 . B B . 62 PRO HD3 1 1 9 38060 2 1 62 PRO HG2 H -0.934 18.169 -4.818 1.00 . B B . 62 PRO HG2 1 1 9 38061 2 1 62 PRO HG3 H -2.062 19.344 -4.072 1.00 . B B . 62 PRO HG3 1 1 9 38062 2 1 62 PRO N N -2.976 16.212 -3.942 1.00 . B B . 62 PRO N 1 1 9 38063 2 1 62 PRO O O -1.141 15.084 -5.650 1.00 . B B . 62 PRO O 1 1 9 38064 2 1 63 HIS C C 0.155 16.234 -8.490 1.00 . B B . 63 HIS C 1 1 9 38065 2 1 63 HIS CA C -1.120 15.402 -8.436 1.00 . B B . 63 HIS CA 1 1 9 38066 2 1 63 HIS CB C -1.672 15.290 -9.875 1.00 . B B . 63 HIS CB 1 1 9 38067 2 1 63 HIS CD2 C -3.666 13.971 -8.999 1.00 . B B . 63 HIS CD2 1 1 9 38068 2 1 63 HIS CE1 C -4.965 13.940 -10.755 1.00 . B B . 63 HIS CE1 1 1 9 38069 2 1 63 HIS CG C -2.993 14.593 -10.006 1.00 . B B . 63 HIS CG 1 1 9 38070 2 1 63 HIS H H -2.814 16.548 -7.864 1.00 . B B . 63 HIS H 1 1 9 38071 2 1 63 HIS HA H -0.871 14.392 -8.107 1.00 . B B . 63 HIS HA 1 1 9 38072 2 1 63 HIS HB2 H -1.785 16.293 -10.287 1.00 . B B . 63 HIS HB2 1 1 9 38073 2 1 63 HIS HB3 H -0.944 14.757 -10.495 1.00 . B B . 63 HIS HB3 1 1 9 38074 2 1 63 HIS HD2 H -3.329 13.841 -7.984 1.00 . B B . 63 HIS HD2 1 1 9 38075 2 1 63 HIS HE1 H -5.839 13.769 -11.365 1.00 . B B . 63 HIS HE1 1 1 9 38076 2 1 63 HIS HE2 H -5.584 13.114 -8.952 1.00 . B B . 63 HIS HE2 1 1 9 38077 2 1 63 HIS N N -2.085 15.948 -7.496 1.00 . B B . 63 HIS N 1 1 9 38078 2 1 63 HIS ND1 N -3.799 14.489 -11.147 1.00 . B B . 63 HIS ND1 1 1 9 38079 2 1 63 HIS NE2 N -4.869 13.599 -9.475 1.00 . B B . 63 HIS NE2 1 1 9 38080 2 1 63 HIS O O 0.162 17.444 -8.726 1.00 . B B . 63 HIS O 1 1 9 38081 2 1 64 PHE C C 2.627 16.224 -10.202 1.00 . B B . 64 PHE C 1 1 9 38082 2 1 64 PHE CA C 2.585 15.982 -8.688 1.00 . B B . 64 PHE CA 1 1 9 38083 2 1 64 PHE CB C 3.602 14.915 -8.298 1.00 . B B . 64 PHE CB 1 1 9 38084 2 1 64 PHE CD1 C 3.134 14.194 -5.900 1.00 . B B . 64 PHE CD1 1 1 9 38085 2 1 64 PHE CD2 C 4.982 15.717 -6.341 1.00 . B B . 64 PHE CD2 1 1 9 38086 2 1 64 PHE CE1 C 3.453 14.214 -4.533 1.00 . B B . 64 PHE CE1 1 1 9 38087 2 1 64 PHE CE2 C 5.269 15.772 -4.965 1.00 . B B . 64 PHE CE2 1 1 9 38088 2 1 64 PHE CG C 3.914 14.929 -6.813 1.00 . B B . 64 PHE CG 1 1 9 38089 2 1 64 PHE CZ C 4.505 15.014 -4.061 1.00 . B B . 64 PHE CZ 1 1 9 38090 2 1 64 PHE H H 1.130 14.600 -7.937 1.00 . B B . 64 PHE H 1 1 9 38091 2 1 64 PHE HA H 2.802 16.911 -8.160 1.00 . B B . 64 PHE HA 1 1 9 38092 2 1 64 PHE HB2 H 3.216 13.947 -8.625 1.00 . B B . 64 PHE HB2 1 1 9 38093 2 1 64 PHE HB3 H 4.529 15.068 -8.853 1.00 . B B . 64 PHE HB3 1 1 9 38094 2 1 64 PHE HD1 H 2.311 13.586 -6.240 1.00 . B B . 64 PHE HD1 1 1 9 38095 2 1 64 PHE HD2 H 5.585 16.285 -7.033 1.00 . B B . 64 PHE HD2 1 1 9 38096 2 1 64 PHE HE1 H 2.901 13.597 -3.840 1.00 . B B . 64 PHE HE1 1 1 9 38097 2 1 64 PHE HE2 H 6.083 16.383 -4.603 1.00 . B B . 64 PHE HE2 1 1 9 38098 2 1 64 PHE HZ H 4.732 15.031 -3.005 1.00 . B B . 64 PHE HZ 1 1 9 38099 2 1 64 PHE N N 1.252 15.513 -8.336 1.00 . B B . 64 PHE N 1 1 9 38100 2 1 64 PHE O O 2.282 15.340 -10.993 1.00 . B B . 64 PHE O 1 1 9 38101 2 1 65 ASN C C 4.391 18.249 -12.544 1.00 . B B . 65 ASN C 1 1 9 38102 2 1 65 ASN CA C 2.997 17.896 -11.981 1.00 . B B . 65 ASN CA 1 1 9 38103 2 1 65 ASN CB C 2.023 19.091 -12.053 1.00 . B B . 65 ASN CB 1 1 9 38104 2 1 65 ASN CG C 0.581 18.740 -11.711 1.00 . B B . 65 ASN CG 1 1 9 38105 2 1 65 ASN H H 3.325 18.086 -9.883 1.00 . B B . 65 ASN H 1 1 9 38106 2 1 65 ASN HA H 2.593 17.108 -12.619 1.00 . B B . 65 ASN HA 1 1 9 38107 2 1 65 ASN HB2 H 2.367 19.876 -11.379 1.00 . B B . 65 ASN HB2 1 1 9 38108 2 1 65 ASN HB3 H 2.019 19.493 -13.067 1.00 . B B . 65 ASN HB3 1 1 9 38109 2 1 65 ASN HD21 H 0.105 20.694 -11.518 1.00 . B B . 65 ASN HD21 1 1 9 38110 2 1 65 ASN HD22 H -1.209 19.541 -11.319 1.00 . B B . 65 ASN HD22 1 1 9 38111 2 1 65 ASN N N 3.064 17.423 -10.597 1.00 . B B . 65 ASN N 1 1 9 38112 2 1 65 ASN ND2 N -0.236 19.749 -11.481 1.00 . B B . 65 ASN ND2 1 1 9 38113 2 1 65 ASN O O 4.590 19.386 -12.983 1.00 . B B . 65 ASN O 1 1 9 38114 2 1 65 ASN OD1 O 0.181 17.586 -11.692 1.00 . B B . 65 ASN OD1 1 1 9 38115 2 1 66 PRO C C 6.760 17.960 -14.566 1.00 . B B . 66 PRO C 1 1 9 38116 2 1 66 PRO CA C 6.708 17.588 -13.074 1.00 . B B . 66 PRO CA 1 1 9 38117 2 1 66 PRO CB C 7.546 16.345 -12.747 1.00 . B B . 66 PRO CB 1 1 9 38118 2 1 66 PRO CD C 5.277 15.919 -12.143 1.00 . B B . 66 PRO CD 1 1 9 38119 2 1 66 PRO CG C 6.518 15.220 -12.696 1.00 . B B . 66 PRO CG 1 1 9 38120 2 1 66 PRO HA H 7.108 18.429 -12.518 1.00 . B B . 66 PRO HA 1 1 9 38121 2 1 66 PRO HB2 H 8.316 16.154 -13.495 1.00 . B B . 66 PRO HB2 1 1 9 38122 2 1 66 PRO HB3 H 7.998 16.465 -11.762 1.00 . B B . 66 PRO HB3 1 1 9 38123 2 1 66 PRO HD2 H 4.374 15.436 -12.512 1.00 . B B . 66 PRO HD2 1 1 9 38124 2 1 66 PRO HD3 H 5.309 15.878 -11.053 1.00 . B B . 66 PRO HD3 1 1 9 38125 2 1 66 PRO HG2 H 6.326 14.860 -13.707 1.00 . B B . 66 PRO HG2 1 1 9 38126 2 1 66 PRO HG3 H 6.841 14.403 -12.049 1.00 . B B . 66 PRO HG3 1 1 9 38127 2 1 66 PRO N N 5.361 17.307 -12.581 1.00 . B B . 66 PRO N 1 1 9 38128 2 1 66 PRO O O 7.784 18.458 -15.019 1.00 . B B . 66 PRO O 1 1 9 38129 2 1 67 LEU C C 4.949 19.610 -16.890 1.00 . B B . 67 LEU C 1 1 9 38130 2 1 67 LEU CA C 5.573 18.212 -16.716 1.00 . B B . 67 LEU CA 1 1 9 38131 2 1 67 LEU CB C 4.833 17.156 -17.562 1.00 . B B . 67 LEU CB 1 1 9 38132 2 1 67 LEU CD1 C 4.825 14.839 -16.514 1.00 . B B . 67 LEU CD1 1 1 9 38133 2 1 67 LEU CD2 C 5.369 15.090 -18.932 1.00 . B B . 67 LEU CD2 1 1 9 38134 2 1 67 LEU CG C 5.487 15.756 -17.553 1.00 . B B . 67 LEU CG 1 1 9 38135 2 1 67 LEU H H 4.876 17.300 -14.926 1.00 . B B . 67 LEU H 1 1 9 38136 2 1 67 LEU HA H 6.584 18.302 -17.119 1.00 . B B . 67 LEU HA 1 1 9 38137 2 1 67 LEU HB2 H 3.790 17.086 -17.252 1.00 . B B . 67 LEU HB2 1 1 9 38138 2 1 67 LEU HB3 H 4.844 17.525 -18.586 1.00 . B B . 67 LEU HB3 1 1 9 38139 2 1 67 LEU HD11 H 4.867 15.282 -15.521 1.00 . B B . 67 LEU HD11 1 1 9 38140 2 1 67 LEU HD12 H 3.782 14.665 -16.783 1.00 . B B . 67 LEU HD12 1 1 9 38141 2 1 67 LEU HD13 H 5.352 13.885 -16.490 1.00 . B B . 67 LEU HD13 1 1 9 38142 2 1 67 LEU HD21 H 5.862 15.705 -19.685 1.00 . B B . 67 LEU HD21 1 1 9 38143 2 1 67 LEU HD22 H 5.853 14.113 -18.911 1.00 . B B . 67 LEU HD22 1 1 9 38144 2 1 67 LEU HD23 H 4.319 14.960 -19.197 1.00 . B B . 67 LEU HD23 1 1 9 38145 2 1 67 LEU HG H 6.548 15.853 -17.318 1.00 . B B . 67 LEU HG 1 1 9 38146 2 1 67 LEU N N 5.671 17.770 -15.325 1.00 . B B . 67 LEU N 1 1 9 38147 2 1 67 LEU O O 4.947 20.101 -18.010 1.00 . B B . 67 LEU O 1 1 9 38148 2 1 68 SER C C 2.675 21.779 -16.853 1.00 . B B . 68 SER C 1 1 9 38149 2 1 68 SER CA C 3.859 21.610 -15.872 1.00 . B B . 68 SER CA 1 1 9 38150 2 1 68 SER CB C 4.983 22.624 -16.143 1.00 . B B . 68 SER CB 1 1 9 38151 2 1 68 SER H H 4.539 19.821 -14.923 1.00 . B B . 68 SER H 1 1 9 38152 2 1 68 SER HA H 3.478 21.853 -14.881 1.00 . B B . 68 SER HA 1 1 9 38153 2 1 68 SER HB2 H 5.760 22.511 -15.386 1.00 . B B . 68 SER HB2 1 1 9 38154 2 1 68 SER HB3 H 5.419 22.453 -17.128 1.00 . B B . 68 SER HB3 1 1 9 38155 2 1 68 SER HG H 3.995 24.077 -16.921 1.00 . B B . 68 SER HG 1 1 9 38156 2 1 68 SER N N 4.402 20.235 -15.837 1.00 . B B . 68 SER N 1 1 9 38157 2 1 68 SER O O 2.813 22.365 -17.927 1.00 . B B . 68 SER O 1 1 9 38158 2 1 68 SER OG O 4.459 23.934 -16.082 1.00 . B B . 68 SER OG 1 1 9 38159 2 1 69 ARG C C -0.966 20.841 -16.538 1.00 . B B . 69 ARG C 1 1 9 38160 2 1 69 ARG CA C 0.301 21.168 -17.333 1.00 . B B . 69 ARG CA 1 1 9 38161 2 1 69 ARG CB C 0.518 20.213 -18.522 1.00 . B B . 69 ARG CB 1 1 9 38162 2 1 69 ARG CD C 2.254 18.763 -19.594 1.00 . B B . 69 ARG CD 1 1 9 38163 2 1 69 ARG CG C 1.366 18.940 -18.353 1.00 . B B . 69 ARG CG 1 1 9 38164 2 1 69 ARG CZ C 3.160 16.954 -20.996 1.00 . B B . 69 ARG CZ 1 1 9 38165 2 1 69 ARG H H 1.411 20.876 -15.555 1.00 . B B . 69 ARG H 1 1 9 38166 2 1 69 ARG HA H 0.121 22.152 -17.769 1.00 . B B . 69 ARG HA 1 1 9 38167 2 1 69 ARG HB2 H -0.451 19.870 -18.854 1.00 . B B . 69 ARG HB2 1 1 9 38168 2 1 69 ARG HB3 H 0.897 20.806 -19.348 1.00 . B B . 69 ARG HB3 1 1 9 38169 2 1 69 ARG HD2 H 1.807 19.273 -20.449 1.00 . B B . 69 ARG HD2 1 1 9 38170 2 1 69 ARG HD3 H 3.220 19.228 -19.411 1.00 . B B . 69 ARG HD3 1 1 9 38171 2 1 69 ARG HE H 1.691 16.714 -19.646 1.00 . B B . 69 ARG HE 1 1 9 38172 2 1 69 ARG HG2 H 2.000 18.977 -17.469 1.00 . B B . 69 ARG HG2 1 1 9 38173 2 1 69 ARG HG3 H 0.688 18.091 -18.250 1.00 . B B . 69 ARG HG3 1 1 9 38174 2 1 69 ARG HH11 H 4.444 18.499 -20.921 1.00 . B B . 69 ARG HH11 1 1 9 38175 2 1 69 ARG HH12 H 4.664 17.404 -22.262 1.00 . B B . 69 ARG HH12 1 1 9 38176 2 1 69 ARG HH21 H 1.921 15.466 -21.458 1.00 . B B . 69 ARG HH21 1 1 9 38177 2 1 69 ARG HH22 H 3.356 15.545 -22.446 1.00 . B B . 69 ARG HH22 1 1 9 38178 2 1 69 ARG N N 1.494 21.275 -16.476 1.00 . B B . 69 ARG N 1 1 9 38179 2 1 69 ARG NE N 2.413 17.356 -19.977 1.00 . B B . 69 ARG NE 1 1 9 38180 2 1 69 ARG NH1 N 4.191 17.659 -21.416 1.00 . B B . 69 ARG NH1 1 1 9 38181 2 1 69 ARG NH2 N 2.857 15.844 -21.630 1.00 . B B . 69 ARG NH2 1 1 9 38182 2 1 69 ARG O O -0.905 20.742 -15.312 1.00 . B B . 69 ARG O 1 1 9 38183 2 1 70 LYS C C -3.628 18.853 -16.530 1.00 . B B . 70 LYS C 1 1 9 38184 2 1 70 LYS CA C -3.414 20.378 -16.620 1.00 . B B . 70 LYS CA 1 1 9 38185 2 1 70 LYS CB C -4.565 21.103 -17.353 1.00 . B B . 70 LYS CB 1 1 9 38186 2 1 70 LYS CD C -3.742 23.526 -17.861 1.00 . B B . 70 LYS CD 1 1 9 38187 2 1 70 LYS CE C -4.188 23.599 -19.326 1.00 . B B . 70 LYS CE 1 1 9 38188 2 1 70 LYS CG C -4.666 22.611 -17.040 1.00 . B B . 70 LYS CG 1 1 9 38189 2 1 70 LYS H H -2.083 20.813 -18.216 1.00 . B B . 70 LYS H 1 1 9 38190 2 1 70 LYS HA H -3.425 20.730 -15.598 1.00 . B B . 70 LYS HA 1 1 9 38191 2 1 70 LYS HB2 H -4.483 20.934 -18.423 1.00 . B B . 70 LYS HB2 1 1 9 38192 2 1 70 LYS HB3 H -5.510 20.663 -17.038 1.00 . B B . 70 LYS HB3 1 1 9 38193 2 1 70 LYS HD2 H -3.768 24.528 -17.431 1.00 . B B . 70 LYS HD2 1 1 9 38194 2 1 70 LYS HD3 H -2.717 23.161 -17.800 1.00 . B B . 70 LYS HD3 1 1 9 38195 2 1 70 LYS HE2 H -4.418 22.583 -19.664 1.00 . B B . 70 LYS HE2 1 1 9 38196 2 1 70 LYS HE3 H -5.092 24.206 -19.406 1.00 . B B . 70 LYS HE3 1 1 9 38197 2 1 70 LYS HG2 H -5.695 22.928 -17.217 1.00 . B B . 70 LYS HG2 1 1 9 38198 2 1 70 LYS HG3 H -4.455 22.764 -15.982 1.00 . B B . 70 LYS HG3 1 1 9 38199 2 1 70 LYS HZ1 H -2.382 23.407 -20.270 1.00 . B B . 70 LYS HZ1 1 1 9 38200 2 1 70 LYS HZ2 H -3.406 24.219 -21.151 1.00 . B B . 70 LYS HZ2 1 1 9 38201 2 1 70 LYS HZ3 H -2.691 24.978 -19.848 1.00 . B B . 70 LYS HZ3 1 1 9 38202 2 1 70 LYS N N -2.118 20.735 -17.200 1.00 . B B . 70 LYS N 1 1 9 38203 2 1 70 LYS NZ N -3.111 24.130 -20.190 1.00 . B B . 70 LYS NZ 1 1 9 38204 2 1 70 LYS O O -2.796 18.046 -16.950 1.00 . B B . 70 LYS O 1 1 9 38205 2 1 71 HIS C C -5.930 16.514 -16.762 1.00 . B B . 71 HIS C 1 1 9 38206 2 1 71 HIS CA C -5.096 17.094 -15.621 1.00 . B B . 71 HIS CA 1 1 9 38207 2 1 71 HIS CB C -5.953 16.965 -14.349 1.00 . B B . 71 HIS CB 1 1 9 38208 2 1 71 HIS CD2 C -7.474 14.893 -14.241 1.00 . B B . 71 HIS CD2 1 1 9 38209 2 1 71 HIS CE1 C -5.994 13.333 -13.790 1.00 . B B . 71 HIS CE1 1 1 9 38210 2 1 71 HIS CG C -6.270 15.514 -14.080 1.00 . B B . 71 HIS CG 1 1 9 38211 2 1 71 HIS H H -5.369 19.199 -15.581 1.00 . B B . 71 HIS H 1 1 9 38212 2 1 71 HIS HA H -4.196 16.490 -15.505 1.00 . B B . 71 HIS HA 1 1 9 38213 2 1 71 HIS HB2 H -5.435 17.380 -13.488 1.00 . B B . 71 HIS HB2 1 1 9 38214 2 1 71 HIS HB3 H -6.885 17.521 -14.471 1.00 . B B . 71 HIS HB3 1 1 9 38215 2 1 71 HIS HD2 H -8.404 15.374 -14.511 1.00 . B B . 71 HIS HD2 1 1 9 38216 2 1 71 HIS HE1 H -5.571 12.374 -13.519 1.00 . B B . 71 HIS HE1 1 1 9 38217 2 1 71 HIS HE2 H -7.978 12.826 -14.135 1.00 . B B . 71 HIS HE2 1 1 9 38218 2 1 71 HIS N N -4.714 18.483 -15.846 1.00 . B B . 71 HIS N 1 1 9 38219 2 1 71 HIS ND1 N -5.349 14.516 -13.762 1.00 . B B . 71 HIS ND1 1 1 9 38220 2 1 71 HIS NE2 N -7.279 13.555 -14.064 1.00 . B B . 71 HIS NE2 1 1 9 38221 2 1 71 HIS O O -6.830 17.182 -17.264 1.00 . B B . 71 HIS O 1 1 9 38222 2 1 72 GLY C C -5.992 13.388 -18.694 1.00 . B B . 72 GLY C 1 1 9 38223 2 1 72 GLY CA C -6.653 14.439 -17.833 1.00 . B B . 72 GLY CA 1 1 9 38224 2 1 72 GLY H H -4.960 14.743 -16.582 1.00 . B B . 72 GLY H 1 1 9 38225 2 1 72 GLY HA2 H -7.300 13.900 -17.153 1.00 . B B . 72 GLY HA2 1 1 9 38226 2 1 72 GLY HA3 H -7.288 15.081 -18.432 1.00 . B B . 72 GLY HA3 1 1 9 38227 2 1 72 GLY N N -5.743 15.215 -17.010 1.00 . B B . 72 GLY N 1 1 9 38228 2 1 72 GLY O O -5.635 12.332 -18.178 1.00 . B B . 72 GLY O 1 1 9 38229 2 1 73 GLY C C -6.742 12.091 -21.867 1.00 . B B . 73 GLY C 1 1 9 38230 2 1 73 GLY CA C -5.559 12.622 -21.008 1.00 . B B . 73 GLY CA 1 1 9 38231 2 1 73 GLY H H -6.084 14.565 -20.339 1.00 . B B . 73 GLY H 1 1 9 38232 2 1 73 GLY HA2 H -4.853 13.086 -21.700 1.00 . B B . 73 GLY HA2 1 1 9 38233 2 1 73 GLY HA3 H -5.045 11.830 -20.475 1.00 . B B . 73 GLY HA3 1 1 9 38234 2 1 73 GLY N N -5.945 13.617 -20.010 1.00 . B B . 73 GLY N 1 1 9 38235 2 1 73 GLY O O -6.570 11.965 -23.075 1.00 . B B . 73 GLY O 1 1 9 38236 2 1 74 PRO C C -10.001 12.635 -22.632 1.00 . B B . 74 PRO C 1 1 9 38237 2 1 74 PRO CA C -9.150 11.447 -22.105 1.00 . B B . 74 PRO CA 1 1 9 38238 2 1 74 PRO CB C -9.980 10.486 -21.240 1.00 . B B . 74 PRO CB 1 1 9 38239 2 1 74 PRO CD C -8.105 11.284 -19.971 1.00 . B B . 74 PRO CD 1 1 9 38240 2 1 74 PRO CG C -9.066 10.106 -20.079 1.00 . B B . 74 PRO CG 1 1 9 38241 2 1 74 PRO HA H -8.818 10.888 -22.981 1.00 . B B . 74 PRO HA 1 1 9 38242 2 1 74 PRO HB2 H -10.870 10.982 -20.858 1.00 . B B . 74 PRO HB2 1 1 9 38243 2 1 74 PRO HB3 H -10.275 9.604 -21.808 1.00 . B B . 74 PRO HB3 1 1 9 38244 2 1 74 PRO HD2 H -8.539 12.062 -19.352 1.00 . B B . 74 PRO HD2 1 1 9 38245 2 1 74 PRO HD3 H -7.166 10.935 -19.545 1.00 . B B . 74 PRO HD3 1 1 9 38246 2 1 74 PRO HG2 H -9.625 9.961 -19.157 1.00 . B B . 74 PRO HG2 1 1 9 38247 2 1 74 PRO HG3 H -8.505 9.205 -20.334 1.00 . B B . 74 PRO HG3 1 1 9 38248 2 1 74 PRO N N -7.946 11.789 -21.322 1.00 . B B . 74 PRO N 1 1 9 38249 2 1 74 PRO O O -11.172 12.445 -22.957 1.00 . B B . 74 PRO O 1 1 9 38250 2 1 75 LYS C C -8.929 16.209 -23.267 1.00 . B B . 75 LYS C 1 1 9 38251 2 1 75 LYS CA C -9.970 15.080 -23.342 1.00 . B B . 75 LYS CA 1 1 9 38252 2 1 75 LYS CB C -11.394 15.532 -22.972 1.00 . B B . 75 LYS CB 1 1 9 38253 2 1 75 LYS CD C -13.009 16.110 -21.090 1.00 . B B . 75 LYS CD 1 1 9 38254 2 1 75 LYS CE C -13.503 14.834 -20.386 1.00 . B B . 75 LYS CE 1 1 9 38255 2 1 75 LYS CG C -11.539 16.019 -21.528 1.00 . B B . 75 LYS CG 1 1 9 38256 2 1 75 LYS H H -8.502 13.937 -22.351 1.00 . B B . 75 LYS H 1 1 9 38257 2 1 75 LYS HA H -9.998 14.826 -24.403 1.00 . B B . 75 LYS HA 1 1 9 38258 2 1 75 LYS HB2 H -11.665 16.359 -23.631 1.00 . B B . 75 LYS HB2 1 1 9 38259 2 1 75 LYS HB3 H -12.090 14.728 -23.188 1.00 . B B . 75 LYS HB3 1 1 9 38260 2 1 75 LYS HD2 H -13.095 16.934 -20.378 1.00 . B B . 75 LYS HD2 1 1 9 38261 2 1 75 LYS HD3 H -13.643 16.350 -21.944 1.00 . B B . 75 LYS HD3 1 1 9 38262 2 1 75 LYS HE2 H -12.951 14.748 -19.444 1.00 . B B . 75 LYS HE2 1 1 9 38263 2 1 75 LYS HE3 H -14.555 14.965 -20.120 1.00 . B B . 75 LYS HE3 1 1 9 38264 2 1 75 LYS HG2 H -11.000 15.346 -20.867 1.00 . B B . 75 LYS HG2 1 1 9 38265 2 1 75 LYS HG3 H -11.090 17.010 -21.453 1.00 . B B . 75 LYS HG3 1 1 9 38266 2 1 75 LYS HZ1 H -13.551 12.786 -20.643 1.00 . B B . 75 LYS HZ1 1 1 9 38267 2 1 75 LYS HZ2 H -13.880 13.620 -22.028 1.00 . B B . 75 LYS HZ2 1 1 9 38268 2 1 75 LYS HZ3 H -12.343 13.514 -21.483 1.00 . B B . 75 LYS HZ3 1 1 9 38269 2 1 75 LYS N N -9.471 13.867 -22.637 1.00 . B B . 75 LYS N 1 1 9 38270 2 1 75 LYS NZ N -13.313 13.600 -21.192 1.00 . B B . 75 LYS NZ 1 1 9 38271 2 1 75 LYS O O -8.726 16.920 -24.243 1.00 . B B . 75 LYS O 1 1 9 38272 2 1 76 ASP C C -5.965 16.284 -22.750 1.00 . B B . 76 ASP C 1 1 9 38273 2 1 76 ASP CA C -7.017 17.069 -21.960 1.00 . B B . 76 ASP CA 1 1 9 38274 2 1 76 ASP CB C -6.623 17.088 -20.478 1.00 . B B . 76 ASP CB 1 1 9 38275 2 1 76 ASP CG C -5.124 17.291 -20.203 1.00 . B B . 76 ASP CG 1 1 9 38276 2 1 76 ASP H H -8.631 15.878 -21.289 1.00 . B B . 76 ASP H 1 1 9 38277 2 1 76 ASP HA H -7.095 18.088 -22.343 1.00 . B B . 76 ASP HA 1 1 9 38278 2 1 76 ASP HB2 H -7.219 17.829 -19.951 1.00 . B B . 76 ASP HB2 1 1 9 38279 2 1 76 ASP HB3 H -6.902 16.127 -20.075 1.00 . B B . 76 ASP HB3 1 1 9 38280 2 1 76 ASP N N -8.278 16.342 -22.111 1.00 . B B . 76 ASP N 1 1 9 38281 2 1 76 ASP O O -5.931 15.060 -22.671 1.00 . B B . 76 ASP O 1 1 9 38282 2 1 76 ASP OD1 O -4.563 18.286 -20.711 1.00 . B B . 76 ASP OD1 1 1 9 38283 2 1 76 ASP OD2 O -4.531 16.420 -19.528 1.00 . B B . 76 ASP OD2 1 1 9 38284 2 1 77 GLU C C -2.691 16.540 -23.615 1.00 . B B . 77 GLU C 1 1 9 38285 2 1 77 GLU CA C -4.056 16.441 -24.322 1.00 . B B . 77 GLU CA 1 1 9 38286 2 1 77 GLU CB C -4.074 17.205 -25.661 1.00 . B B . 77 GLU CB 1 1 9 38287 2 1 77 GLU CD C -3.491 17.258 -28.107 1.00 . B B . 77 GLU CD 1 1 9 38288 2 1 77 GLU CG C -3.190 16.600 -26.759 1.00 . B B . 77 GLU CG 1 1 9 38289 2 1 77 GLU H H -5.216 17.991 -23.452 1.00 . B B . 77 GLU H 1 1 9 38290 2 1 77 GLU HA H -4.258 15.388 -24.523 1.00 . B B . 77 GLU HA 1 1 9 38291 2 1 77 GLU HB2 H -5.100 17.212 -26.031 1.00 . B B . 77 GLU HB2 1 1 9 38292 2 1 77 GLU HB3 H -3.771 18.240 -25.491 1.00 . B B . 77 GLU HB3 1 1 9 38293 2 1 77 GLU HG2 H -2.139 16.748 -26.510 1.00 . B B . 77 GLU HG2 1 1 9 38294 2 1 77 GLU HG3 H -3.384 15.528 -26.827 1.00 . B B . 77 GLU HG3 1 1 9 38295 2 1 77 GLU N N -5.126 16.994 -23.490 1.00 . B B . 77 GLU N 1 1 9 38296 2 1 77 GLU O O -1.745 15.854 -23.998 1.00 . B B . 77 GLU O 1 1 9 38297 2 1 77 GLU OE1 O -2.951 18.361 -28.348 1.00 . B B . 77 GLU OE1 1 1 9 38298 2 1 77 GLU OE2 O -4.267 16.654 -28.880 1.00 . B B . 77 GLU OE2 1 1 9 38299 2 1 78 GLU C C -0.885 16.552 -20.990 1.00 . B B . 78 GLU C 1 1 9 38300 2 1 78 GLU CA C -1.304 17.683 -21.936 1.00 . B B . 78 GLU CA 1 1 9 38301 2 1 78 GLU CB C -1.379 19.011 -21.169 1.00 . B B . 78 GLU CB 1 1 9 38302 2 1 78 GLU CD C -1.869 21.480 -21.062 1.00 . B B . 78 GLU CD 1 1 9 38303 2 1 78 GLU CG C -2.063 20.193 -21.858 1.00 . B B . 78 GLU CG 1 1 9 38304 2 1 78 GLU H H -3.413 17.799 -22.180 1.00 . B B . 78 GLU H 1 1 9 38305 2 1 78 GLU HA H -0.548 17.780 -22.717 1.00 . B B . 78 GLU HA 1 1 9 38306 2 1 78 GLU HB2 H -1.892 18.848 -20.221 1.00 . B B . 78 GLU HB2 1 1 9 38307 2 1 78 GLU HB3 H -0.350 19.301 -20.973 1.00 . B B . 78 GLU HB3 1 1 9 38308 2 1 78 GLU HG2 H -1.657 20.319 -22.861 1.00 . B B . 78 GLU HG2 1 1 9 38309 2 1 78 GLU HG3 H -3.135 20.009 -21.914 1.00 . B B . 78 GLU HG3 1 1 9 38310 2 1 78 GLU N N -2.577 17.371 -22.570 1.00 . B B . 78 GLU N 1 1 9 38311 2 1 78 GLU O O 0.186 15.969 -21.160 1.00 . B B . 78 GLU O 1 1 9 38312 2 1 78 GLU OE1 O -2.100 21.505 -19.836 1.00 . B B . 78 GLU OE1 1 1 9 38313 2 1 78 GLU OE2 O -1.562 22.534 -21.656 1.00 . B B . 78 GLU OE2 1 1 9 38314 2 1 79 ARG C C -0.426 15.167 -18.109 1.00 . B B . 79 ARG C 1 1 9 38315 2 1 79 ARG CA C -1.622 15.084 -19.088 1.00 . B B . 79 ARG CA 1 1 9 38316 2 1 79 ARG CB C -1.596 13.804 -19.947 1.00 . B B . 79 ARG CB 1 1 9 38317 2 1 79 ARG CD C -1.899 11.307 -20.039 1.00 . B B . 79 ARG CD 1 1 9 38318 2 1 79 ARG CG C -1.949 12.548 -19.140 1.00 . B B . 79 ARG CG 1 1 9 38319 2 1 79 ARG CZ C -0.969 9.413 -18.709 1.00 . B B . 79 ARG CZ 1 1 9 38320 2 1 79 ARG H H -2.533 16.846 -19.871 1.00 . B B . 79 ARG H 1 1 9 38321 2 1 79 ARG HA H -2.563 15.025 -18.534 1.00 . B B . 79 ARG HA 1 1 9 38322 2 1 79 ARG HB2 H -2.326 13.906 -20.752 1.00 . B B . 79 ARG HB2 1 1 9 38323 2 1 79 ARG HB3 H -0.608 13.676 -20.390 1.00 . B B . 79 ARG HB3 1 1 9 38324 2 1 79 ARG HD2 H -2.722 11.359 -20.756 1.00 . B B . 79 ARG HD2 1 1 9 38325 2 1 79 ARG HD3 H -0.967 11.311 -20.607 1.00 . B B . 79 ARG HD3 1 1 9 38326 2 1 79 ARG HE H -2.827 9.492 -19.411 1.00 . B B . 79 ARG HE 1 1 9 38327 2 1 79 ARG HG2 H -1.228 12.439 -18.340 1.00 . B B . 79 ARG HG2 1 1 9 38328 2 1 79 ARG HG3 H -2.946 12.649 -18.712 1.00 . B B . 79 ARG HG3 1 1 9 38329 2 1 79 ARG HH11 H 0.100 11.061 -18.264 1.00 . B B . 79 ARG HH11 1 1 9 38330 2 1 79 ARG HH12 H 0.900 9.548 -17.943 1.00 . B B . 79 ARG HH12 1 1 9 38331 2 1 79 ARG HH21 H -1.707 7.574 -19.099 1.00 . B B . 79 ARG HH21 1 1 9 38332 2 1 79 ARG HH22 H -0.175 7.593 -18.355 1.00 . B B . 79 ARG HH22 1 1 9 38333 2 1 79 ARG N N -1.706 16.259 -19.971 1.00 . B B . 79 ARG N 1 1 9 38334 2 1 79 ARG NE N -1.986 10.038 -19.291 1.00 . B B . 79 ARG NE 1 1 9 38335 2 1 79 ARG NH1 N 0.100 10.054 -18.278 1.00 . B B . 79 ARG NH1 1 1 9 38336 2 1 79 ARG NH2 N -1.006 8.108 -18.575 1.00 . B B . 79 ARG NH2 1 1 9 38337 2 1 79 ARG O O 0.735 15.347 -18.493 1.00 . B B . 79 ARG O 1 1 9 38338 2 1 80 HIS C C 0.985 13.365 -15.878 1.00 . B B . 80 HIS C 1 1 9 38339 2 1 80 HIS CA C 0.418 14.802 -15.823 1.00 . B B . 80 HIS CA 1 1 9 38340 2 1 80 HIS CB C -0.071 15.089 -14.396 1.00 . B B . 80 HIS CB 1 1 9 38341 2 1 80 HIS CD2 C -0.646 17.550 -14.627 1.00 . B B . 80 HIS CD2 1 1 9 38342 2 1 80 HIS CE1 C -2.539 17.651 -13.505 1.00 . B B . 80 HIS CE1 1 1 9 38343 2 1 80 HIS CG C -0.962 16.286 -14.239 1.00 . B B . 80 HIS CG 1 1 9 38344 2 1 80 HIS H H -1.628 14.946 -16.503 1.00 . B B . 80 HIS H 1 1 9 38345 2 1 80 HIS HA H 1.223 15.505 -16.047 1.00 . B B . 80 HIS HA 1 1 9 38346 2 1 80 HIS HB2 H -0.589 14.217 -14.011 1.00 . B B . 80 HIS HB2 1 1 9 38347 2 1 80 HIS HB3 H 0.792 15.244 -13.746 1.00 . B B . 80 HIS HB3 1 1 9 38348 2 1 80 HIS HD2 H 0.241 17.848 -15.175 1.00 . B B . 80 HIS HD2 1 1 9 38349 2 1 80 HIS HE1 H -3.435 18.042 -13.051 1.00 . B B . 80 HIS HE1 1 1 9 38350 2 1 80 HIS HE2 H -1.613 19.380 -14.257 1.00 . B B . 80 HIS HE2 1 1 9 38351 2 1 80 HIS N N -0.663 14.999 -16.807 1.00 . B B . 80 HIS N 1 1 9 38352 2 1 80 HIS ND1 N -2.210 16.350 -13.602 1.00 . B B . 80 HIS ND1 1 1 9 38353 2 1 80 HIS NE2 N -1.613 18.371 -14.144 1.00 . B B . 80 HIS NE2 1 1 9 38354 2 1 80 HIS O O 0.412 12.479 -16.513 1.00 . B B . 80 HIS O 1 1 9 38355 2 1 81 VAL C C 1.615 11.025 -13.873 1.00 . B B . 81 VAL C 1 1 9 38356 2 1 81 VAL CA C 2.519 11.697 -14.921 1.00 . B B . 81 VAL CA 1 1 9 38357 2 1 81 VAL CB C 4.028 11.593 -14.594 1.00 . B B . 81 VAL CB 1 1 9 38358 2 1 81 VAL CG1 C 4.437 12.466 -13.402 1.00 . B B . 81 VAL CG1 1 1 9 38359 2 1 81 VAL CG2 C 4.473 10.137 -14.392 1.00 . B B . 81 VAL CG2 1 1 9 38360 2 1 81 VAL H H 2.507 13.819 -14.602 1.00 . B B . 81 VAL H 1 1 9 38361 2 1 81 VAL HA H 2.385 11.161 -15.862 1.00 . B B . 81 VAL HA 1 1 9 38362 2 1 81 VAL HB H 4.565 11.975 -15.462 1.00 . B B . 81 VAL HB 1 1 9 38363 2 1 81 VAL HG11 H 3.890 12.175 -12.511 1.00 . B B . 81 VAL HG11 1 1 9 38364 2 1 81 VAL HG12 H 5.506 12.360 -13.215 1.00 . B B . 81 VAL HG12 1 1 9 38365 2 1 81 VAL HG13 H 4.224 13.510 -13.622 1.00 . B B . 81 VAL HG13 1 1 9 38366 2 1 81 VAL HG21 H 5.556 10.093 -14.275 1.00 . B B . 81 VAL HG21 1 1 9 38367 2 1 81 VAL HG22 H 4.007 9.712 -13.505 1.00 . B B . 81 VAL HG22 1 1 9 38368 2 1 81 VAL HG23 H 4.193 9.541 -15.262 1.00 . B B . 81 VAL HG23 1 1 9 38369 2 1 81 VAL N N 2.067 13.084 -15.140 1.00 . B B . 81 VAL N 1 1 9 38370 2 1 81 VAL O O 1.260 11.619 -12.857 1.00 . B B . 81 VAL O 1 1 9 38371 2 1 82 GLY C C -1.225 9.298 -13.611 1.00 . B B . 82 GLY C 1 1 9 38372 2 1 82 GLY CA C 0.261 8.979 -13.396 1.00 . B B . 82 GLY CA 1 1 9 38373 2 1 82 GLY H H 1.604 9.390 -14.993 1.00 . B B . 82 GLY H 1 1 9 38374 2 1 82 GLY HA2 H 0.405 7.930 -13.657 1.00 . B B . 82 GLY HA2 1 1 9 38375 2 1 82 GLY HA3 H 0.464 9.114 -12.339 1.00 . B B . 82 GLY HA3 1 1 9 38376 2 1 82 GLY N N 1.206 9.791 -14.168 1.00 . B B . 82 GLY N 1 1 9 38377 2 1 82 GLY O O -2.052 8.786 -12.857 1.00 . B B . 82 GLY O 1 1 9 38378 2 1 83 ASP C C -3.730 9.344 -15.593 1.00 . B B . 83 ASP C 1 1 9 38379 2 1 83 ASP CA C -2.995 10.466 -14.832 1.00 . B B . 83 ASP CA 1 1 9 38380 2 1 83 ASP CB C -3.055 11.790 -15.607 1.00 . B B . 83 ASP CB 1 1 9 38381 2 1 83 ASP CG C -2.876 13.041 -14.771 1.00 . B B . 83 ASP CG 1 1 9 38382 2 1 83 ASP H H -0.887 10.557 -15.168 1.00 . B B . 83 ASP H 1 1 9 38383 2 1 83 ASP HA H -3.507 10.607 -13.878 1.00 . B B . 83 ASP HA 1 1 9 38384 2 1 83 ASP HB2 H -2.309 11.783 -16.396 1.00 . B B . 83 ASP HB2 1 1 9 38385 2 1 83 ASP HB3 H -4.031 11.868 -16.094 1.00 . B B . 83 ASP HB3 1 1 9 38386 2 1 83 ASP N N -1.592 10.131 -14.586 1.00 . B B . 83 ASP N 1 1 9 38387 2 1 83 ASP O O -3.422 9.078 -16.754 1.00 . B B . 83 ASP O 1 1 9 38388 2 1 83 ASP OD1 O -2.663 12.935 -13.545 1.00 . B B . 83 ASP OD1 1 1 9 38389 2 1 83 ASP OD2 O -3.012 14.130 -15.358 1.00 . B B . 83 ASP OD2 1 1 9 38390 2 1 84 LEU C C -6.995 8.531 -15.877 1.00 . B B . 84 LEU C 1 1 9 38391 2 1 84 LEU CA C -5.666 7.800 -15.585 1.00 . B B . 84 LEU CA 1 1 9 38392 2 1 84 LEU CB C -5.837 6.530 -14.725 1.00 . B B . 84 LEU CB 1 1 9 38393 2 1 84 LEU CD1 C -4.827 4.587 -13.480 1.00 . B B . 84 LEU CD1 1 1 9 38394 2 1 84 LEU CD2 C -3.696 5.397 -15.568 1.00 . B B . 84 LEU CD2 1 1 9 38395 2 1 84 LEU CG C -4.521 5.820 -14.341 1.00 . B B . 84 LEU CG 1 1 9 38396 2 1 84 LEU H H -4.928 8.983 -13.993 1.00 . B B . 84 LEU H 1 1 9 38397 2 1 84 LEU HA H -5.272 7.494 -16.556 1.00 . B B . 84 LEU HA 1 1 9 38398 2 1 84 LEU HB2 H -6.364 6.793 -13.809 1.00 . B B . 84 LEU HB2 1 1 9 38399 2 1 84 LEU HB3 H -6.464 5.823 -15.270 1.00 . B B . 84 LEU HB3 1 1 9 38400 2 1 84 LEU HD11 H -5.378 4.888 -12.590 1.00 . B B . 84 LEU HD11 1 1 9 38401 2 1 84 LEU HD12 H -5.426 3.872 -14.048 1.00 . B B . 84 LEU HD12 1 1 9 38402 2 1 84 LEU HD13 H -3.897 4.109 -13.171 1.00 . B B . 84 LEU HD13 1 1 9 38403 2 1 84 LEU HD21 H -4.292 4.753 -16.216 1.00 . B B . 84 LEU HD21 1 1 9 38404 2 1 84 LEU HD22 H -3.373 6.272 -16.130 1.00 . B B . 84 LEU HD22 1 1 9 38405 2 1 84 LEU HD23 H -2.808 4.855 -15.244 1.00 . B B . 84 LEU HD23 1 1 9 38406 2 1 84 LEU HG H -3.915 6.497 -13.738 1.00 . B B . 84 LEU HG 1 1 9 38407 2 1 84 LEU N N -4.718 8.716 -14.942 1.00 . B B . 84 LEU N 1 1 9 38408 2 1 84 LEU O O -7.122 9.727 -15.607 1.00 . B B . 84 LEU O 1 1 9 38409 2 1 85 GLY C C -10.354 7.578 -15.867 1.00 . B B . 85 GLY C 1 1 9 38410 2 1 85 GLY CA C -9.321 8.296 -16.733 1.00 . B B . 85 GLY CA 1 1 9 38411 2 1 85 GLY H H -7.778 6.848 -16.660 1.00 . B B . 85 GLY H 1 1 9 38412 2 1 85 GLY HA2 H -9.395 9.365 -16.530 1.00 . B B . 85 GLY HA2 1 1 9 38413 2 1 85 GLY HA3 H -9.587 8.102 -17.771 1.00 . B B . 85 GLY HA3 1 1 9 38414 2 1 85 GLY N N -7.956 7.823 -16.484 1.00 . B B . 85 GLY N 1 1 9 38415 2 1 85 GLY O O -10.096 6.498 -15.340 1.00 . B B . 85 GLY O 1 1 9 38416 2 1 86 ASN C C -13.271 6.374 -15.170 1.00 . B B . 86 ASN C 1 1 9 38417 2 1 86 ASN CA C -12.585 7.721 -14.833 1.00 . B B . 86 ASN CA 1 1 9 38418 2 1 86 ASN CB C -13.584 8.877 -14.610 1.00 . B B . 86 ASN CB 1 1 9 38419 2 1 86 ASN CG C -14.571 9.140 -15.735 1.00 . B B . 86 ASN CG 1 1 9 38420 2 1 86 ASN H H -11.697 9.017 -16.269 1.00 . B B . 86 ASN H 1 1 9 38421 2 1 86 ASN HA H -12.067 7.582 -13.882 1.00 . B B . 86 ASN HA 1 1 9 38422 2 1 86 ASN HB2 H -14.180 8.679 -13.727 1.00 . B B . 86 ASN HB2 1 1 9 38423 2 1 86 ASN HB3 H -13.026 9.787 -14.413 1.00 . B B . 86 ASN HB3 1 1 9 38424 2 1 86 ASN HD21 H -13.680 10.894 -16.237 1.00 . B B . 86 ASN HD21 1 1 9 38425 2 1 86 ASN HD22 H -15.128 10.452 -17.126 1.00 . B B . 86 ASN HD22 1 1 9 38426 2 1 86 ASN N N -11.563 8.141 -15.798 1.00 . B B . 86 ASN N 1 1 9 38427 2 1 86 ASN ND2 N -14.410 10.232 -16.459 1.00 . B B . 86 ASN ND2 1 1 9 38428 2 1 86 ASN O O -13.396 5.986 -16.330 1.00 . B B . 86 ASN O 1 1 9 38429 2 1 86 ASN OD1 O -15.559 8.443 -15.902 1.00 . B B . 86 ASN OD1 1 1 9 38430 2 1 87 VAL C C -15.739 4.297 -13.677 1.00 . B B . 87 VAL C 1 1 9 38431 2 1 87 VAL CA C -14.256 4.298 -14.093 1.00 . B B . 87 VAL CA 1 1 9 38432 2 1 87 VAL CB C -13.417 3.391 -13.139 1.00 . B B . 87 VAL CB 1 1 9 38433 2 1 87 VAL CG1 C -11.986 3.255 -13.684 1.00 . B B . 87 VAL CG1 1 1 9 38434 2 1 87 VAL CG2 C -13.328 3.854 -11.673 1.00 . B B . 87 VAL CG2 1 1 9 38435 2 1 87 VAL H H -13.592 6.126 -13.214 1.00 . B B . 87 VAL H 1 1 9 38436 2 1 87 VAL HA H -14.195 3.882 -15.098 1.00 . B B . 87 VAL HA 1 1 9 38437 2 1 87 VAL HB H -13.868 2.400 -13.148 1.00 . B B . 87 VAL HB 1 1 9 38438 2 1 87 VAL HG11 H -12.018 2.952 -14.730 1.00 . B B . 87 VAL HG11 1 1 9 38439 2 1 87 VAL HG12 H -11.453 4.204 -13.607 1.00 . B B . 87 VAL HG12 1 1 9 38440 2 1 87 VAL HG13 H -11.443 2.499 -13.114 1.00 . B B . 87 VAL HG13 1 1 9 38441 2 1 87 VAL HG21 H -12.635 3.215 -11.126 1.00 . B B . 87 VAL HG21 1 1 9 38442 2 1 87 VAL HG22 H -12.955 4.876 -11.612 1.00 . B B . 87 VAL HG22 1 1 9 38443 2 1 87 VAL HG23 H -14.301 3.779 -11.192 1.00 . B B . 87 VAL HG23 1 1 9 38444 2 1 87 VAL N N -13.711 5.672 -14.117 1.00 . B B . 87 VAL N 1 1 9 38445 2 1 87 VAL O O -16.081 4.888 -12.656 1.00 . B B . 87 VAL O 1 1 9 38446 2 1 88 THR C C -18.503 2.346 -13.428 1.00 . B B . 88 THR C 1 1 9 38447 2 1 88 THR CA C -18.094 3.633 -14.125 1.00 . B B . 88 THR CA 1 1 9 38448 2 1 88 THR CB C -18.939 3.882 -15.383 1.00 . B B . 88 THR CB 1 1 9 38449 2 1 88 THR CG2 C -20.332 3.243 -15.419 1.00 . B B . 88 THR CG2 1 1 9 38450 2 1 88 THR H H -16.310 3.138 -15.237 1.00 . B B . 88 THR H 1 1 9 38451 2 1 88 THR HA H -18.312 4.442 -13.440 1.00 . B B . 88 THR HA 1 1 9 38452 2 1 88 THR HB H -18.365 3.573 -16.248 1.00 . B B . 88 THR HB 1 1 9 38453 2 1 88 THR HG1 H -19.489 5.419 -16.385 1.00 . B B . 88 THR HG1 1 1 9 38454 2 1 88 THR HG21 H -20.248 2.157 -15.480 1.00 . B B . 88 THR HG21 1 1 9 38455 2 1 88 THR HG22 H -20.892 3.512 -14.525 1.00 . B B . 88 THR HG22 1 1 9 38456 2 1 88 THR HG23 H -20.872 3.585 -16.301 1.00 . B B . 88 THR HG23 1 1 9 38457 2 1 88 THR N N -16.642 3.654 -14.432 1.00 . B B . 88 THR N 1 1 9 38458 2 1 88 THR O O -18.246 1.262 -13.937 1.00 . B B . 88 THR O 1 1 9 38459 2 1 88 THR OG1 O -19.175 5.258 -15.491 1.00 . B B . 88 THR OG1 1 1 9 38460 2 1 89 ALA C C -21.200 0.983 -12.205 1.00 . B B . 89 ALA C 1 1 9 38461 2 1 89 ALA CA C -19.837 1.360 -11.615 1.00 . B B . 89 ALA CA 1 1 9 38462 2 1 89 ALA CB C -19.970 1.691 -10.131 1.00 . B B . 89 ALA CB 1 1 9 38463 2 1 89 ALA H H -19.376 3.382 -11.908 1.00 . B B . 89 ALA H 1 1 9 38464 2 1 89 ALA HA H -19.189 0.505 -11.717 1.00 . B B . 89 ALA HA 1 1 9 38465 2 1 89 ALA HB1 H -19.002 1.977 -9.725 1.00 . B B . 89 ALA HB1 1 1 9 38466 2 1 89 ALA HB2 H -20.679 2.508 -10.010 1.00 . B B . 89 ALA HB2 1 1 9 38467 2 1 89 ALA HB3 H -20.350 0.822 -9.593 1.00 . B B . 89 ALA HB3 1 1 9 38468 2 1 89 ALA N N -19.191 2.466 -12.291 1.00 . B B . 89 ALA N 1 1 9 38469 2 1 89 ALA O O -22.052 1.833 -12.454 1.00 . B B . 89 ALA O 1 1 9 38470 2 1 90 ASP C C -23.415 -1.224 -11.328 1.00 . B B . 90 ASP C 1 1 9 38471 2 1 90 ASP CA C -22.654 -0.982 -12.650 1.00 . B B . 90 ASP CA 1 1 9 38472 2 1 90 ASP CB C -22.335 -2.282 -13.413 1.00 . B B . 90 ASP CB 1 1 9 38473 2 1 90 ASP CG C -23.510 -3.256 -13.449 1.00 . B B . 90 ASP CG 1 1 9 38474 2 1 90 ASP H H -20.610 -0.932 -12.185 1.00 . B B . 90 ASP H 1 1 9 38475 2 1 90 ASP HA H -23.268 -0.349 -13.291 1.00 . B B . 90 ASP HA 1 1 9 38476 2 1 90 ASP HB2 H -22.035 -2.032 -14.432 1.00 . B B . 90 ASP HB2 1 1 9 38477 2 1 90 ASP HB3 H -21.491 -2.784 -12.932 1.00 . B B . 90 ASP HB3 1 1 9 38478 2 1 90 ASP N N -21.391 -0.319 -12.367 1.00 . B B . 90 ASP N 1 1 9 38479 2 1 90 ASP O O -22.810 -1.355 -10.258 1.00 . B B . 90 ASP O 1 1 9 38480 2 1 90 ASP OD1 O -23.665 -4.005 -12.466 1.00 . B B . 90 ASP OD1 1 1 9 38481 2 1 90 ASP OD2 O -24.321 -3.244 -14.400 1.00 . B B . 90 ASP OD2 1 1 9 38482 2 1 91 LYS C C -25.435 -2.791 -9.450 1.00 . B B . 91 LYS C 1 1 9 38483 2 1 91 LYS CA C -25.747 -1.617 -10.400 1.00 . B B . 91 LYS CA 1 1 9 38484 2 1 91 LYS CB C -27.102 -1.821 -11.110 1.00 . B B . 91 LYS CB 1 1 9 38485 2 1 91 LYS CD C -27.355 -4.334 -11.770 1.00 . B B . 91 LYS CD 1 1 9 38486 2 1 91 LYS CE C -27.202 -5.335 -12.927 1.00 . B B . 91 LYS CE 1 1 9 38487 2 1 91 LYS CG C -27.121 -2.888 -12.227 1.00 . B B . 91 LYS CG 1 1 9 38488 2 1 91 LYS H H -25.108 -1.199 -12.375 1.00 . B B . 91 LYS H 1 1 9 38489 2 1 91 LYS HA H -25.839 -0.741 -9.755 1.00 . B B . 91 LYS HA 1 1 9 38490 2 1 91 LYS HB2 H -27.870 -2.052 -10.369 1.00 . B B . 91 LYS HB2 1 1 9 38491 2 1 91 LYS HB3 H -27.375 -0.866 -11.562 1.00 . B B . 91 LYS HB3 1 1 9 38492 2 1 91 LYS HD2 H -26.670 -4.603 -10.976 1.00 . B B . 91 LYS HD2 1 1 9 38493 2 1 91 LYS HD3 H -28.365 -4.413 -11.367 1.00 . B B . 91 LYS HD3 1 1 9 38494 2 1 91 LYS HE2 H -27.572 -6.304 -12.582 1.00 . B B . 91 LYS HE2 1 1 9 38495 2 1 91 LYS HE3 H -27.814 -4.999 -13.766 1.00 . B B . 91 LYS HE3 1 1 9 38496 2 1 91 LYS HG2 H -27.925 -2.638 -12.907 1.00 . B B . 91 LYS HG2 1 1 9 38497 2 1 91 LYS HG3 H -26.211 -2.832 -12.810 1.00 . B B . 91 LYS HG3 1 1 9 38498 2 1 91 LYS HZ1 H -25.240 -5.945 -12.628 1.00 . B B . 91 LYS HZ1 1 1 9 38499 2 1 91 LYS HZ2 H -25.703 -6.094 -14.173 1.00 . B B . 91 LYS HZ2 1 1 9 38500 2 1 91 LYS HZ3 H -25.315 -4.618 -13.548 1.00 . B B . 91 LYS HZ3 1 1 9 38501 2 1 91 LYS N N -24.744 -1.317 -11.441 1.00 . B B . 91 LYS N 1 1 9 38502 2 1 91 LYS NZ N -25.794 -5.504 -13.364 1.00 . B B . 91 LYS NZ 1 1 9 38503 2 1 91 LYS O O -25.932 -2.816 -8.330 1.00 . B B . 91 LYS O 1 1 9 38504 2 1 92 ASP C C -22.997 -4.303 -7.985 1.00 . B B . 92 ASP C 1 1 9 38505 2 1 92 ASP CA C -24.068 -4.816 -8.974 1.00 . B B . 92 ASP CA 1 1 9 38506 2 1 92 ASP CB C -23.510 -5.980 -9.819 1.00 . B B . 92 ASP CB 1 1 9 38507 2 1 92 ASP CG C -24.544 -6.679 -10.708 1.00 . B B . 92 ASP CG 1 1 9 38508 2 1 92 ASP H H -24.243 -3.664 -10.807 1.00 . B B . 92 ASP H 1 1 9 38509 2 1 92 ASP HA H -24.902 -5.199 -8.382 1.00 . B B . 92 ASP HA 1 1 9 38510 2 1 92 ASP HB2 H -22.693 -5.605 -10.438 1.00 . B B . 92 ASP HB2 1 1 9 38511 2 1 92 ASP HB3 H -23.095 -6.735 -9.150 1.00 . B B . 92 ASP HB3 1 1 9 38512 2 1 92 ASP N N -24.568 -3.727 -9.841 1.00 . B B . 92 ASP N 1 1 9 38513 2 1 92 ASP O O -22.304 -5.080 -7.317 1.00 . B B . 92 ASP O 1 1 9 38514 2 1 92 ASP OD1 O -25.723 -6.797 -10.314 1.00 . B B . 92 ASP OD1 1 1 9 38515 2 1 92 ASP OD2 O -24.169 -7.099 -11.825 1.00 . B B . 92 ASP OD2 1 1 9 38516 2 1 93 GLY C C -20.501 -2.314 -7.428 1.00 . B B . 93 GLY C 1 1 9 38517 2 1 93 GLY CA C -21.960 -2.240 -7.010 1.00 . B B . 93 GLY CA 1 1 9 38518 2 1 93 GLY H H -23.408 -2.421 -8.541 1.00 . B B . 93 GLY H 1 1 9 38519 2 1 93 GLY HA2 H -22.256 -1.190 -7.006 1.00 . B B . 93 GLY HA2 1 1 9 38520 2 1 93 GLY HA3 H -22.053 -2.651 -6.006 1.00 . B B . 93 GLY HA3 1 1 9 38521 2 1 93 GLY N N -22.833 -2.976 -7.915 1.00 . B B . 93 GLY N 1 1 9 38522 2 1 93 GLY O O -19.660 -2.442 -6.536 1.00 . B B . 93 GLY O 1 1 9 38523 2 1 94 VAL C C -18.473 -1.727 -10.475 1.00 . B B . 94 VAL C 1 1 9 38524 2 1 94 VAL CA C -18.828 -2.547 -9.252 1.00 . B B . 94 VAL CA 1 1 9 38525 2 1 94 VAL CB C -18.503 -4.026 -9.586 1.00 . B B . 94 VAL CB 1 1 9 38526 2 1 94 VAL CG1 C -19.610 -4.763 -10.360 1.00 . B B . 94 VAL CG1 1 1 9 38527 2 1 94 VAL CG2 C -17.147 -4.264 -10.253 1.00 . B B . 94 VAL CG2 1 1 9 38528 2 1 94 VAL H H -20.966 -2.171 -9.393 1.00 . B B . 94 VAL H 1 1 9 38529 2 1 94 VAL HA H -18.161 -2.249 -8.455 1.00 . B B . 94 VAL HA 1 1 9 38530 2 1 94 VAL HB H -18.444 -4.525 -8.622 1.00 . B B . 94 VAL HB 1 1 9 38531 2 1 94 VAL HG11 H -20.553 -4.703 -9.819 1.00 . B B . 94 VAL HG11 1 1 9 38532 2 1 94 VAL HG12 H -19.738 -4.336 -11.354 1.00 . B B . 94 VAL HG12 1 1 9 38533 2 1 94 VAL HG13 H -19.347 -5.817 -10.461 1.00 . B B . 94 VAL HG13 1 1 9 38534 2 1 94 VAL HG21 H -17.158 -3.928 -11.291 1.00 . B B . 94 VAL HG21 1 1 9 38535 2 1 94 VAL HG22 H -16.378 -3.725 -9.703 1.00 . B B . 94 VAL HG22 1 1 9 38536 2 1 94 VAL HG23 H -16.920 -5.331 -10.233 1.00 . B B . 94 VAL HG23 1 1 9 38537 2 1 94 VAL N N -20.198 -2.325 -8.736 1.00 . B B . 94 VAL N 1 1 9 38538 2 1 94 VAL O O -19.164 -1.799 -11.484 1.00 . B B . 94 VAL O 1 1 9 38539 2 1 95 ALA C C -15.634 -1.406 -12.027 1.00 . B B . 95 ALA C 1 1 9 38540 2 1 95 ALA CA C -16.692 -0.419 -11.543 1.00 . B B . 95 ALA CA 1 1 9 38541 2 1 95 ALA CB C -16.090 0.951 -11.199 1.00 . B B . 95 ALA CB 1 1 9 38542 2 1 95 ALA H H -16.799 -1.116 -9.538 1.00 . B B . 95 ALA H 1 1 9 38543 2 1 95 ALA HA H -17.398 -0.295 -12.360 1.00 . B B . 95 ALA HA 1 1 9 38544 2 1 95 ALA HB1 H -15.348 0.846 -10.409 1.00 . B B . 95 ALA HB1 1 1 9 38545 2 1 95 ALA HB2 H -15.605 1.348 -12.089 1.00 . B B . 95 ALA HB2 1 1 9 38546 2 1 95 ALA HB3 H -16.871 1.642 -10.893 1.00 . B B . 95 ALA HB3 1 1 9 38547 2 1 95 ALA N N -17.352 -1.010 -10.385 1.00 . B B . 95 ALA N 1 1 9 38548 2 1 95 ALA O O -14.716 -1.743 -11.274 1.00 . B B . 95 ALA O 1 1 9 38549 2 1 96 ASP C C -13.726 -1.669 -14.559 1.00 . B B . 96 ASP C 1 1 9 38550 2 1 96 ASP CA C -14.800 -2.614 -14.000 1.00 . B B . 96 ASP CA 1 1 9 38551 2 1 96 ASP CB C -15.503 -3.411 -15.118 1.00 . B B . 96 ASP CB 1 1 9 38552 2 1 96 ASP CG C -14.556 -4.316 -15.920 1.00 . B B . 96 ASP CG 1 1 9 38553 2 1 96 ASP H H -16.557 -1.490 -13.814 1.00 . B B . 96 ASP H 1 1 9 38554 2 1 96 ASP HA H -14.324 -3.328 -13.325 1.00 . B B . 96 ASP HA 1 1 9 38555 2 1 96 ASP HB2 H -16.275 -4.039 -14.670 1.00 . B B . 96 ASP HB2 1 1 9 38556 2 1 96 ASP HB3 H -15.993 -2.709 -15.797 1.00 . B B . 96 ASP HB3 1 1 9 38557 2 1 96 ASP N N -15.790 -1.851 -13.270 1.00 . B B . 96 ASP N 1 1 9 38558 2 1 96 ASP O O -13.954 -0.481 -14.805 1.00 . B B . 96 ASP O 1 1 9 38559 2 1 96 ASP OD1 O -13.589 -4.824 -15.304 1.00 . B B . 96 ASP OD1 1 1 9 38560 2 1 96 ASP OD2 O -14.803 -4.479 -17.134 1.00 . B B . 96 ASP OD2 1 1 9 38561 2 1 97 VAL C C -10.586 -2.500 -16.366 1.00 . B B . 97 VAL C 1 1 9 38562 2 1 97 VAL CA C -11.463 -1.579 -15.505 1.00 . B B . 97 VAL CA 1 1 9 38563 2 1 97 VAL CB C -10.639 -0.638 -14.591 1.00 . B B . 97 VAL CB 1 1 9 38564 2 1 97 VAL CG1 C -9.371 -1.228 -13.962 1.00 . B B . 97 VAL CG1 1 1 9 38565 2 1 97 VAL CG2 C -10.229 0.614 -15.381 1.00 . B B . 97 VAL CG2 1 1 9 38566 2 1 97 VAL H H -12.518 -3.200 -14.395 1.00 . B B . 97 VAL H 1 1 9 38567 2 1 97 VAL HA H -11.975 -0.939 -16.226 1.00 . B B . 97 VAL HA 1 1 9 38568 2 1 97 VAL HB H -11.267 -0.328 -13.758 1.00 . B B . 97 VAL HB 1 1 9 38569 2 1 97 VAL HG11 H -9.626 -2.112 -13.385 1.00 . B B . 97 VAL HG11 1 1 9 38570 2 1 97 VAL HG12 H -8.641 -1.463 -14.732 1.00 . B B . 97 VAL HG12 1 1 9 38571 2 1 97 VAL HG13 H -8.921 -0.493 -13.295 1.00 . B B . 97 VAL HG13 1 1 9 38572 2 1 97 VAL HG21 H -9.537 0.344 -16.178 1.00 . B B . 97 VAL HG21 1 1 9 38573 2 1 97 VAL HG22 H -11.115 1.072 -15.819 1.00 . B B . 97 VAL HG22 1 1 9 38574 2 1 97 VAL HG23 H -9.749 1.331 -14.717 1.00 . B B . 97 VAL HG23 1 1 9 38575 2 1 97 VAL N N -12.551 -2.239 -14.757 1.00 . B B . 97 VAL N 1 1 9 38576 2 1 97 VAL O O -10.252 -3.615 -15.979 1.00 . B B . 97 VAL O 1 1 9 38577 2 1 98 SER C C -8.490 -1.644 -19.378 1.00 . B B . 98 SER C 1 1 9 38578 2 1 98 SER CA C -9.249 -2.657 -18.478 1.00 . B B . 98 SER CA 1 1 9 38579 2 1 98 SER CB C -10.010 -3.721 -19.298 1.00 . B B . 98 SER CB 1 1 9 38580 2 1 98 SER H H -10.557 -1.105 -17.814 1.00 . B B . 98 SER H 1 1 9 38581 2 1 98 SER HA H -8.492 -3.189 -17.901 1.00 . B B . 98 SER HA 1 1 9 38582 2 1 98 SER HB2 H -9.284 -4.418 -19.718 1.00 . B B . 98 SER HB2 1 1 9 38583 2 1 98 SER HB3 H -10.688 -4.280 -18.651 1.00 . B B . 98 SER HB3 1 1 9 38584 2 1 98 SER HG H -10.138 -2.510 -20.796 1.00 . B B . 98 SER HG 1 1 9 38585 2 1 98 SER N N -10.154 -1.987 -17.527 1.00 . B B . 98 SER N 1 1 9 38586 2 1 98 SER O O -8.600 -1.645 -20.606 1.00 . B B . 98 SER O 1 1 9 38587 2 1 98 SER OG O -10.740 -3.147 -20.369 1.00 . B B . 98 SER OG 1 1 9 38588 2 1 99 ILE C C -5.629 -0.269 -20.014 1.00 . B B . 99 ILE C 1 1 9 38589 2 1 99 ILE CA C -6.947 0.301 -19.479 1.00 . B B . 99 ILE CA 1 1 9 38590 2 1 99 ILE CB C -6.727 1.512 -18.530 1.00 . B B . 99 ILE CB 1 1 9 38591 2 1 99 ILE CD1 C -8.154 3.187 -17.184 1.00 . B B . 99 ILE CD1 1 1 9 38592 2 1 99 ILE CG1 C -8.041 2.320 -18.446 1.00 . B B . 99 ILE CG1 1 1 9 38593 2 1 99 ILE CG2 C -5.578 2.455 -18.944 1.00 . B B . 99 ILE CG2 1 1 9 38594 2 1 99 ILE H H -7.537 -0.875 -17.787 1.00 . B B . 99 ILE H 1 1 9 38595 2 1 99 ILE HA H -7.516 0.637 -20.347 1.00 . B B . 99 ILE HA 1 1 9 38596 2 1 99 ILE HB H -6.487 1.124 -17.539 1.00 . B B . 99 ILE HB 1 1 9 38597 2 1 99 ILE HD11 H -8.026 2.571 -16.293 1.00 . B B . 99 ILE HD11 1 1 9 38598 2 1 99 ILE HD12 H -7.401 3.975 -17.190 1.00 . B B . 99 ILE HD12 1 1 9 38599 2 1 99 ILE HD13 H -9.141 3.650 -17.152 1.00 . B B . 99 ILE HD13 1 1 9 38600 2 1 99 ILE HG12 H -8.136 2.956 -19.327 1.00 . B B . 99 ILE HG12 1 1 9 38601 2 1 99 ILE HG13 H -8.879 1.626 -18.464 1.00 . B B . 99 ILE HG13 1 1 9 38602 2 1 99 ILE HG21 H -5.510 3.295 -18.254 1.00 . B B . 99 ILE HG21 1 1 9 38603 2 1 99 ILE HG22 H -4.622 1.932 -18.907 1.00 . B B . 99 ILE HG22 1 1 9 38604 2 1 99 ILE HG23 H -5.743 2.841 -19.951 1.00 . B B . 99 ILE HG23 1 1 9 38605 2 1 99 ILE N N -7.731 -0.731 -18.773 1.00 . B B . 99 ILE N 1 1 9 38606 2 1 99 ILE O O -5.029 -1.150 -19.403 1.00 . B B . 99 ILE O 1 1 9 38607 2 1 100 GLU C C -3.319 1.538 -21.976 1.00 . B B . 100 GLU C 1 1 9 38608 2 1 100 GLU CA C -3.827 0.113 -21.703 1.00 . B B . 100 GLU CA 1 1 9 38609 2 1 100 GLU CB C -3.858 -0.715 -23.000 1.00 . B B . 100 GLU CB 1 1 9 38610 2 1 100 GLU CD C -2.004 -2.517 -22.968 1.00 . B B . 100 GLU CD 1 1 9 38611 2 1 100 GLU CG C -2.463 -1.156 -23.504 1.00 . B B . 100 GLU CG 1 1 9 38612 2 1 100 GLU H H -5.681 1.057 -21.506 1.00 . B B . 100 GLU H 1 1 9 38613 2 1 100 GLU HA H -3.187 -0.379 -20.982 1.00 . B B . 100 GLU HA 1 1 9 38614 2 1 100 GLU HB2 H -4.492 -1.589 -22.852 1.00 . B B . 100 GLU HB2 1 1 9 38615 2 1 100 GLU HB3 H -4.327 -0.109 -23.777 1.00 . B B . 100 GLU HB3 1 1 9 38616 2 1 100 GLU HG2 H -2.511 -1.238 -24.591 1.00 . B B . 100 GLU HG2 1 1 9 38617 2 1 100 GLU HG3 H -1.719 -0.397 -23.268 1.00 . B B . 100 GLU HG3 1 1 9 38618 2 1 100 GLU N N -5.167 0.275 -21.134 1.00 . B B . 100 GLU N 1 1 9 38619 2 1 100 GLU O O -4.097 2.371 -22.442 1.00 . B B . 100 GLU O 1 1 9 38620 2 1 100 GLU OE1 O -2.824 -3.461 -23.003 1.00 . B B . 100 GLU OE1 1 1 9 38621 2 1 100 GLU OE2 O -0.830 -2.667 -22.564 1.00 . B B . 100 GLU OE2 1 1 9 38622 2 1 101 ASP C C 0.020 3.168 -21.888 1.00 . B B . 101 ASP C 1 1 9 38623 2 1 101 ASP CA C -1.493 3.187 -21.669 1.00 . B B . 101 ASP CA 1 1 9 38624 2 1 101 ASP CB C -1.872 3.883 -20.346 1.00 . B B . 101 ASP CB 1 1 9 38625 2 1 101 ASP CG C -1.376 5.330 -20.230 1.00 . B B . 101 ASP CG 1 1 9 38626 2 1 101 ASP H H -1.483 1.104 -21.255 1.00 . B B . 101 ASP H 1 1 9 38627 2 1 101 ASP HA H -1.905 3.755 -22.498 1.00 . B B . 101 ASP HA 1 1 9 38628 2 1 101 ASP HB2 H -2.960 3.877 -20.243 1.00 . B B . 101 ASP HB2 1 1 9 38629 2 1 101 ASP HB3 H -1.471 3.304 -19.515 1.00 . B B . 101 ASP HB3 1 1 9 38630 2 1 101 ASP N N -2.056 1.831 -21.667 1.00 . B B . 101 ASP N 1 1 9 38631 2 1 101 ASP O O 0.737 2.355 -21.301 1.00 . B B . 101 ASP O 1 1 9 38632 2 1 101 ASP OD1 O -0.145 5.549 -20.132 1.00 . B B . 101 ASP OD1 1 1 9 38633 2 1 101 ASP OD2 O -2.224 6.248 -20.170 1.00 . B B . 101 ASP OD2 1 1 9 38634 2 1 102 SER C C 2.524 5.559 -22.547 1.00 . B B . 102 SER C 1 1 9 38635 2 1 102 SER CA C 1.931 4.222 -23.043 1.00 . B B . 102 SER CA 1 1 9 38636 2 1 102 SER CB C 2.129 4.061 -24.564 1.00 . B B . 102 SER CB 1 1 9 38637 2 1 102 SER H H -0.137 4.686 -23.227 1.00 . B B . 102 SER H 1 1 9 38638 2 1 102 SER HA H 2.460 3.421 -22.541 1.00 . B B . 102 SER HA 1 1 9 38639 2 1 102 SER HB2 H 3.189 3.911 -24.770 1.00 . B B . 102 SER HB2 1 1 9 38640 2 1 102 SER HB3 H 1.576 3.192 -24.915 1.00 . B B . 102 SER HB3 1 1 9 38641 2 1 102 SER HG H 2.225 5.942 -24.962 1.00 . B B . 102 SER HG 1 1 9 38642 2 1 102 SER N N 0.506 4.081 -22.736 1.00 . B B . 102 SER N 1 1 9 38643 2 1 102 SER O O 3.226 6.252 -23.286 1.00 . B B . 102 SER O 1 1 9 38644 2 1 102 SER OG O 1.679 5.202 -25.278 1.00 . B B . 102 SER OG 1 1 9 38645 2 1 103 VAL C C 2.956 6.961 -19.119 1.00 . B B . 103 VAL C 1 1 9 38646 2 1 103 VAL CA C 2.724 7.152 -20.640 1.00 . B B . 103 VAL CA 1 1 9 38647 2 1 103 VAL CB C 1.768 8.351 -20.912 1.00 . B B . 103 VAL CB 1 1 9 38648 2 1 103 VAL CG1 C 2.538 9.686 -20.924 1.00 . B B . 103 VAL CG1 1 1 9 38649 2 1 103 VAL CG2 C 0.921 8.298 -22.200 1.00 . B B . 103 VAL CG2 1 1 9 38650 2 1 103 VAL H H 1.462 5.422 -20.854 1.00 . B B . 103 VAL H 1 1 9 38651 2 1 103 VAL HA H 3.695 7.390 -21.076 1.00 . B B . 103 VAL HA 1 1 9 38652 2 1 103 VAL HB H 1.064 8.382 -20.091 1.00 . B B . 103 VAL HB 1 1 9 38653 2 1 103 VAL HG11 H 3.235 9.708 -21.763 1.00 . B B . 103 VAL HG11 1 1 9 38654 2 1 103 VAL HG12 H 1.840 10.519 -21.021 1.00 . B B . 103 VAL HG12 1 1 9 38655 2 1 103 VAL HG13 H 3.100 9.821 -20.001 1.00 . B B . 103 VAL HG13 1 1 9 38656 2 1 103 VAL HG21 H 1.564 8.298 -23.080 1.00 . B B . 103 VAL HG21 1 1 9 38657 2 1 103 VAL HG22 H 0.289 7.410 -22.207 1.00 . B B . 103 VAL HG22 1 1 9 38658 2 1 103 VAL HG23 H 0.267 9.170 -22.245 1.00 . B B . 103 VAL HG23 1 1 9 38659 2 1 103 VAL N N 2.267 5.903 -21.285 1.00 . B B . 103 VAL N 1 1 9 38660 2 1 103 VAL O O 2.974 7.922 -18.349 1.00 . B B . 103 VAL O 1 1 9 38661 2 1 104 ILE C C 4.347 3.937 -17.534 1.00 . B B . 104 ILE C 1 1 9 38662 2 1 104 ILE CA C 3.571 5.247 -17.349 1.00 . B B . 104 ILE CA 1 1 9 38663 2 1 104 ILE CB C 2.415 5.092 -16.320 1.00 . B B . 104 ILE CB 1 1 9 38664 2 1 104 ILE CD1 C 0.682 3.734 -17.738 1.00 . B B . 104 ILE CD1 1 1 9 38665 2 1 104 ILE CG1 C 1.531 3.830 -16.474 1.00 . B B . 104 ILE CG1 1 1 9 38666 2 1 104 ILE CG2 C 1.547 6.352 -16.159 1.00 . B B . 104 ILE CG2 1 1 9 38667 2 1 104 ILE H H 3.151 4.985 -19.390 1.00 . B B . 104 ILE H 1 1 9 38668 2 1 104 ILE HA H 4.303 5.944 -16.936 1.00 . B B . 104 ILE HA 1 1 9 38669 2 1 104 ILE HB H 2.914 4.979 -15.360 1.00 . B B . 104 ILE HB 1 1 9 38670 2 1 104 ILE HD11 H -0.003 4.578 -17.781 1.00 . B B . 104 ILE HD11 1 1 9 38671 2 1 104 ILE HD12 H 1.312 3.709 -18.627 1.00 . B B . 104 ILE HD12 1 1 9 38672 2 1 104 ILE HD13 H 0.092 2.820 -17.703 1.00 . B B . 104 ILE HD13 1 1 9 38673 2 1 104 ILE HG12 H 2.158 2.943 -16.410 1.00 . B B . 104 ILE HG12 1 1 9 38674 2 1 104 ILE HG13 H 0.845 3.781 -15.630 1.00 . B B . 104 ILE HG13 1 1 9 38675 2 1 104 ILE HG21 H 0.830 6.206 -15.352 1.00 . B B . 104 ILE HG21 1 1 9 38676 2 1 104 ILE HG22 H 2.183 7.202 -15.909 1.00 . B B . 104 ILE HG22 1 1 9 38677 2 1 104 ILE HG23 H 1.001 6.563 -17.077 1.00 . B B . 104 ILE HG23 1 1 9 38678 2 1 104 ILE N N 3.132 5.707 -18.680 1.00 . B B . 104 ILE N 1 1 9 38679 2 1 104 ILE O O 4.363 3.362 -18.617 1.00 . B B . 104 ILE O 1 1 9 38680 2 1 105 SER C C 5.970 1.627 -15.146 1.00 . B B . 105 SER C 1 1 9 38681 2 1 105 SER CA C 5.825 2.219 -16.544 1.00 . B B . 105 SER CA 1 1 9 38682 2 1 105 SER CB C 7.213 2.482 -17.161 1.00 . B B . 105 SER CB 1 1 9 38683 2 1 105 SER H H 4.951 3.907 -15.597 1.00 . B B . 105 SER H 1 1 9 38684 2 1 105 SER HA H 5.322 1.457 -17.138 1.00 . B B . 105 SER HA 1 1 9 38685 2 1 105 SER HB2 H 7.855 2.950 -16.412 1.00 . B B . 105 SER HB2 1 1 9 38686 2 1 105 SER HB3 H 7.665 1.531 -17.448 1.00 . B B . 105 SER HB3 1 1 9 38687 2 1 105 SER HG H 6.324 3.181 -18.771 1.00 . B B . 105 SER HG 1 1 9 38688 2 1 105 SER N N 5.011 3.447 -16.493 1.00 . B B . 105 SER N 1 1 9 38689 2 1 105 SER O O 5.817 2.348 -14.164 1.00 . B B . 105 SER O 1 1 9 38690 2 1 105 SER OG O 7.158 3.336 -18.291 1.00 . B B . 105 SER OG 1 1 9 38691 2 1 106 LEU C C 7.881 -0.529 -13.444 1.00 . B B . 106 LEU C 1 1 9 38692 2 1 106 LEU CA C 6.389 -0.396 -13.782 1.00 . B B . 106 LEU CA 1 1 9 38693 2 1 106 LEU CB C 5.667 -1.768 -13.879 1.00 . B B . 106 LEU CB 1 1 9 38694 2 1 106 LEU CD1 C 3.823 -1.680 -12.145 1.00 . B B . 106 LEU CD1 1 1 9 38695 2 1 106 LEU CD2 C 3.393 -0.720 -14.420 1.00 . B B . 106 LEU CD2 1 1 9 38696 2 1 106 LEU CG C 4.144 -1.796 -13.638 1.00 . B B . 106 LEU CG 1 1 9 38697 2 1 106 LEU H H 6.414 -0.199 -15.888 1.00 . B B . 106 LEU H 1 1 9 38698 2 1 106 LEU HA H 5.930 0.201 -13.002 1.00 . B B . 106 LEU HA 1 1 9 38699 2 1 106 LEU HB2 H 5.875 -2.198 -14.859 1.00 . B B . 106 LEU HB2 1 1 9 38700 2 1 106 LEU HB3 H 6.101 -2.445 -13.143 1.00 . B B . 106 LEU HB3 1 1 9 38701 2 1 106 LEU HD11 H 2.745 -1.640 -11.992 1.00 . B B . 106 LEU HD11 1 1 9 38702 2 1 106 LEU HD12 H 4.207 -2.559 -11.631 1.00 . B B . 106 LEU HD12 1 1 9 38703 2 1 106 LEU HD13 H 4.279 -0.784 -11.728 1.00 . B B . 106 LEU HD13 1 1 9 38704 2 1 106 LEU HD21 H 2.326 -0.838 -14.263 1.00 . B B . 106 LEU HD21 1 1 9 38705 2 1 106 LEU HD22 H 3.678 0.275 -14.090 1.00 . B B . 106 LEU HD22 1 1 9 38706 2 1 106 LEU HD23 H 3.617 -0.829 -15.478 1.00 . B B . 106 LEU HD23 1 1 9 38707 2 1 106 LEU HG H 3.774 -2.767 -13.974 1.00 . B B . 106 LEU HG 1 1 9 38708 2 1 106 LEU N N 6.254 0.331 -15.038 1.00 . B B . 106 LEU N 1 1 9 38709 2 1 106 LEU O O 8.408 -1.637 -13.392 1.00 . B B . 106 LEU O 1 1 9 38710 2 1 107 SER C C 10.252 0.383 -11.415 1.00 . B B . 107 SER C 1 1 9 38711 2 1 107 SER CA C 10.016 0.546 -12.936 1.00 . B B . 107 SER CA 1 1 9 38712 2 1 107 SER CB C 10.783 1.720 -13.568 1.00 . B B . 107 SER CB 1 1 9 38713 2 1 107 SER H H 8.104 1.500 -13.344 1.00 . B B . 107 SER H 1 1 9 38714 2 1 107 SER HA H 10.434 -0.355 -13.398 1.00 . B B . 107 SER HA 1 1 9 38715 2 1 107 SER HB2 H 10.155 2.608 -13.599 1.00 . B B . 107 SER HB2 1 1 9 38716 2 1 107 SER HB3 H 11.673 1.941 -12.976 1.00 . B B . 107 SER HB3 1 1 9 38717 2 1 107 SER HG H 10.468 1.057 -15.395 1.00 . B B . 107 SER HG 1 1 9 38718 2 1 107 SER N N 8.579 0.599 -13.270 1.00 . B B . 107 SER N 1 1 9 38719 2 1 107 SER O O 10.257 -0.742 -10.920 1.00 . B B . 107 SER O 1 1 9 38720 2 1 107 SER OG O 11.207 1.400 -14.882 1.00 . B B . 107 SER OG 1 1 9 38721 2 1 108 GLY C C 11.383 2.719 -8.716 1.00 . B B . 108 GLY C 1 1 9 38722 2 1 108 GLY CA C 10.847 1.412 -9.237 1.00 . B B . 108 GLY CA 1 1 9 38723 2 1 108 GLY H H 10.462 2.387 -11.094 1.00 . B B . 108 GLY H 1 1 9 38724 2 1 108 GLY HA2 H 10.021 1.086 -8.612 1.00 . B B . 108 GLY HA2 1 1 9 38725 2 1 108 GLY HA3 H 11.659 0.724 -9.140 1.00 . B B . 108 GLY HA3 1 1 9 38726 2 1 108 GLY N N 10.452 1.469 -10.655 1.00 . B B . 108 GLY N 1 1 9 38727 2 1 108 GLY O O 12.535 2.806 -8.295 1.00 . B B . 108 GLY O 1 1 9 38728 2 1 109 ASP C C 9.720 5.969 -8.274 1.00 . B B . 109 ASP C 1 1 9 38729 2 1 109 ASP CA C 10.949 5.113 -8.636 1.00 . B B . 109 ASP CA 1 1 9 38730 2 1 109 ASP CB C 11.661 5.470 -9.981 1.00 . B B . 109 ASP CB 1 1 9 38731 2 1 109 ASP CG C 10.788 5.268 -11.245 1.00 . B B . 109 ASP CG 1 1 9 38732 2 1 109 ASP H H 9.584 3.560 -9.057 1.00 . B B . 109 ASP H 1 1 9 38733 2 1 109 ASP HA H 11.669 5.209 -7.821 1.00 . B B . 109 ASP HA 1 1 9 38734 2 1 109 ASP HB2 H 11.988 6.509 -9.933 1.00 . B B . 109 ASP HB2 1 1 9 38735 2 1 109 ASP HB3 H 12.560 4.865 -10.086 1.00 . B B . 109 ASP HB3 1 1 9 38736 2 1 109 ASP N N 10.539 3.735 -8.768 1.00 . B B . 109 ASP N 1 1 9 38737 2 1 109 ASP O O 9.160 5.909 -7.189 1.00 . B B . 109 ASP O 1 1 9 38738 2 1 109 ASP OD1 O 10.458 4.127 -11.640 1.00 . B B . 109 ASP OD1 1 1 9 38739 2 1 109 ASP OD2 O 10.273 6.291 -11.742 1.00 . B B . 109 ASP OD2 1 1 9 38740 2 1 110 HIS C C 7.084 6.993 -10.293 1.00 . B B . 110 HIS C 1 1 9 38741 2 1 110 HIS CA C 8.126 7.594 -9.317 1.00 . B B . 110 HIS CA 1 1 9 38742 2 1 110 HIS CB C 8.604 8.946 -9.882 1.00 . B B . 110 HIS CB 1 1 9 38743 2 1 110 HIS CD2 C 10.767 9.426 -8.547 1.00 . B B . 110 HIS CD2 1 1 9 38744 2 1 110 HIS CE1 C 10.440 11.555 -8.000 1.00 . B B . 110 HIS CE1 1 1 9 38745 2 1 110 HIS CG C 9.532 9.776 -9.014 1.00 . B B . 110 HIS CG 1 1 9 38746 2 1 110 HIS H H 9.864 6.659 -10.079 1.00 . B B . 110 HIS H 1 1 9 38747 2 1 110 HIS HA H 7.670 7.722 -8.333 1.00 . B B . 110 HIS HA 1 1 9 38748 2 1 110 HIS HB2 H 9.130 8.718 -10.812 1.00 . B B . 110 HIS HB2 1 1 9 38749 2 1 110 HIS HB3 H 7.733 9.554 -10.127 1.00 . B B . 110 HIS HB3 1 1 9 38750 2 1 110 HIS HD1 H 8.585 11.700 -8.946 1.00 . B B . 110 HIS HD1 1 1 9 38751 2 1 110 HIS HD2 H 11.253 8.470 -8.679 1.00 . B B . 110 HIS HD2 1 1 9 38752 2 1 110 HIS HE1 H 10.588 12.562 -7.638 1.00 . B B . 110 HIS HE1 1 1 9 38753 2 1 110 HIS N N 9.304 6.755 -9.241 1.00 . B B . 110 HIS N 1 1 9 38754 2 1 110 HIS ND1 N 9.367 11.102 -8.677 1.00 . B B . 110 HIS ND1 1 1 9 38755 2 1 110 HIS NE2 N 11.323 10.543 -7.919 1.00 . B B . 110 HIS NE2 1 1 9 38756 2 1 110 HIS O O 5.896 7.226 -10.126 1.00 . B B . 110 HIS O 1 1 9 38757 2 1 111 SER C C 5.362 5.135 -12.207 1.00 . B B . 111 SER C 1 1 9 38758 2 1 111 SER CA C 6.735 5.780 -12.490 1.00 . B B . 111 SER CA 1 1 9 38759 2 1 111 SER CB C 7.632 4.840 -13.319 1.00 . B B . 111 SER CB 1 1 9 38760 2 1 111 SER H H 8.515 6.127 -11.398 1.00 . B B . 111 SER H 1 1 9 38761 2 1 111 SER HA H 6.527 6.649 -13.114 1.00 . B B . 111 SER HA 1 1 9 38762 2 1 111 SER HB2 H 7.088 4.516 -14.205 1.00 . B B . 111 SER HB2 1 1 9 38763 2 1 111 SER HB3 H 8.512 5.391 -13.656 1.00 . B B . 111 SER HB3 1 1 9 38764 2 1 111 SER HG H 8.964 3.913 -12.221 1.00 . B B . 111 SER HG 1 1 9 38765 2 1 111 SER N N 7.506 6.243 -11.319 1.00 . B B . 111 SER N 1 1 9 38766 2 1 111 SER O O 4.334 5.697 -12.589 1.00 . B B . 111 SER O 1 1 9 38767 2 1 111 SER OG O 8.065 3.700 -12.585 1.00 . B B . 111 SER OG 1 1 9 38768 2 1 112 ILE C C 4.615 2.486 -9.726 1.00 . B B . 112 ILE C 1 1 9 38769 2 1 112 ILE CA C 4.179 3.276 -10.960 1.00 . B B . 112 ILE CA 1 1 9 38770 2 1 112 ILE CB C 3.444 2.350 -11.967 1.00 . B B . 112 ILE CB 1 1 9 38771 2 1 112 ILE CD1 C 1.599 4.017 -12.715 1.00 . B B . 112 ILE CD1 1 1 9 38772 2 1 112 ILE CG1 C 2.747 3.082 -13.133 1.00 . B B . 112 ILE CG1 1 1 9 38773 2 1 112 ILE CG2 C 2.389 1.464 -11.274 1.00 . B B . 112 ILE CG2 1 1 9 38774 2 1 112 ILE H H 6.270 3.609 -11.340 1.00 . B B . 112 ILE H 1 1 9 38775 2 1 112 ILE HA H 3.471 4.016 -10.601 1.00 . B B . 112 ILE HA 1 1 9 38776 2 1 112 ILE HB H 4.186 1.680 -12.393 1.00 . B B . 112 ILE HB 1 1 9 38777 2 1 112 ILE HD11 H 1.246 4.579 -13.575 1.00 . B B . 112 ILE HD11 1 1 9 38778 2 1 112 ILE HD12 H 0.768 3.438 -12.316 1.00 . B B . 112 ILE HD12 1 1 9 38779 2 1 112 ILE HD13 H 1.935 4.727 -11.965 1.00 . B B . 112 ILE HD13 1 1 9 38780 2 1 112 ILE HG12 H 3.491 3.640 -13.691 1.00 . B B . 112 ILE HG12 1 1 9 38781 2 1 112 ILE HG13 H 2.347 2.338 -13.819 1.00 . B B . 112 ILE HG13 1 1 9 38782 2 1 112 ILE HG21 H 1.813 0.913 -12.017 1.00 . B B . 112 ILE HG21 1 1 9 38783 2 1 112 ILE HG22 H 2.879 0.732 -10.639 1.00 . B B . 112 ILE HG22 1 1 9 38784 2 1 112 ILE HG23 H 1.713 2.066 -10.666 1.00 . B B . 112 ILE HG23 1 1 9 38785 2 1 112 ILE N N 5.346 3.979 -11.534 1.00 . B B . 112 ILE N 1 1 9 38786 2 1 112 ILE O O 4.012 2.649 -8.671 1.00 . B B . 112 ILE O 1 1 9 38787 2 1 113 ILE C C 6.845 2.215 -7.788 1.00 . B B . 113 ILE C 1 1 9 38788 2 1 113 ILE CA C 6.250 1.061 -8.597 1.00 . B B . 113 ILE CA 1 1 9 38789 2 1 113 ILE CB C 7.328 0.004 -8.931 1.00 . B B . 113 ILE CB 1 1 9 38790 2 1 113 ILE CD1 C 5.645 -1.953 -9.220 1.00 . B B . 113 ILE CD1 1 1 9 38791 2 1 113 ILE CG1 C 6.828 -1.169 -9.799 1.00 . B B . 113 ILE CG1 1 1 9 38792 2 1 113 ILE CG2 C 7.970 -0.536 -7.638 1.00 . B B . 113 ILE CG2 1 1 9 38793 2 1 113 ILE H H 6.175 1.601 -10.673 1.00 . B B . 113 ILE H 1 1 9 38794 2 1 113 ILE HA H 5.465 0.591 -8.003 1.00 . B B . 113 ILE HA 1 1 9 38795 2 1 113 ILE HB H 8.109 0.499 -9.505 1.00 . B B . 113 ILE HB 1 1 9 38796 2 1 113 ILE HD11 H 5.512 -2.870 -9.790 1.00 . B B . 113 ILE HD11 1 1 9 38797 2 1 113 ILE HD12 H 5.823 -2.220 -8.181 1.00 . B B . 113 ILE HD12 1 1 9 38798 2 1 113 ILE HD13 H 4.738 -1.355 -9.289 1.00 . B B . 113 ILE HD13 1 1 9 38799 2 1 113 ILE HG12 H 6.543 -0.790 -10.780 1.00 . B B . 113 ILE HG12 1 1 9 38800 2 1 113 ILE HG13 H 7.656 -1.862 -9.955 1.00 . B B . 113 ILE HG13 1 1 9 38801 2 1 113 ILE HG21 H 7.213 -0.941 -6.967 1.00 . B B . 113 ILE HG21 1 1 9 38802 2 1 113 ILE HG22 H 8.690 -1.319 -7.882 1.00 . B B . 113 ILE HG22 1 1 9 38803 2 1 113 ILE HG23 H 8.506 0.257 -7.114 1.00 . B B . 113 ILE HG23 1 1 9 38804 2 1 113 ILE N N 5.660 1.656 -9.809 1.00 . B B . 113 ILE N 1 1 9 38805 2 1 113 ILE O O 7.682 2.937 -8.324 1.00 . B B . 113 ILE O 1 1 9 38806 2 1 114 GLY C C 5.783 4.801 -5.977 1.00 . B B . 114 GLY C 1 1 9 38807 2 1 114 GLY CA C 6.723 3.608 -5.760 1.00 . B B . 114 GLY CA 1 1 9 38808 2 1 114 GLY H H 5.691 1.776 -6.178 1.00 . B B . 114 GLY H 1 1 9 38809 2 1 114 GLY HA2 H 6.698 3.355 -4.700 1.00 . B B . 114 GLY HA2 1 1 9 38810 2 1 114 GLY HA3 H 7.715 3.950 -6.048 1.00 . B B . 114 GLY HA3 1 1 9 38811 2 1 114 GLY N N 6.385 2.411 -6.547 1.00 . B B . 114 GLY N 1 1 9 38812 2 1 114 GLY O O 6.078 5.898 -5.521 1.00 . B B . 114 GLY O 1 1 9 38813 2 1 115 ARG C C 2.307 5.028 -6.033 1.00 . B B . 115 ARG C 1 1 9 38814 2 1 115 ARG CA C 3.529 5.509 -6.856 1.00 . B B . 115 ARG CA 1 1 9 38815 2 1 115 ARG CB C 3.273 5.595 -8.375 1.00 . B B . 115 ARG CB 1 1 9 38816 2 1 115 ARG CD C 2.720 7.239 -10.299 1.00 . B B . 115 ARG CD 1 1 9 38817 2 1 115 ARG CG C 2.809 6.982 -8.797 1.00 . B B . 115 ARG CG 1 1 9 38818 2 1 115 ARG CZ C 3.240 9.648 -10.591 1.00 . B B . 115 ARG CZ 1 1 9 38819 2 1 115 ARG H H 4.519 3.668 -7.060 1.00 . B B . 115 ARG H 1 1 9 38820 2 1 115 ARG HA H 3.819 6.496 -6.491 1.00 . B B . 115 ARG HA 1 1 9 38821 2 1 115 ARG HB2 H 4.202 5.393 -8.907 1.00 . B B . 115 ARG HB2 1 1 9 38822 2 1 115 ARG HB3 H 2.530 4.850 -8.666 1.00 . B B . 115 ARG HB3 1 1 9 38823 2 1 115 ARG HD2 H 3.672 7.016 -10.759 1.00 . B B . 115 ARG HD2 1 1 9 38824 2 1 115 ARG HD3 H 1.972 6.585 -10.741 1.00 . B B . 115 ARG HD3 1 1 9 38825 2 1 115 ARG HE H 1.396 8.901 -10.426 1.00 . B B . 115 ARG HE 1 1 9 38826 2 1 115 ARG HG2 H 1.821 7.145 -8.397 1.00 . B B . 115 ARG HG2 1 1 9 38827 2 1 115 ARG HG3 H 3.504 7.703 -8.374 1.00 . B B . 115 ARG HG3 1 1 9 38828 2 1 115 ARG HH11 H 4.946 8.560 -10.680 1.00 . B B . 115 ARG HH11 1 1 9 38829 2 1 115 ARG HH12 H 5.114 10.323 -10.733 1.00 . B B . 115 ARG HH12 1 1 9 38830 2 1 115 ARG HH21 H 1.869 11.130 -10.520 1.00 . B B . 115 ARG HH21 1 1 9 38831 2 1 115 ARG HH22 H 3.576 11.606 -10.461 1.00 . B B . 115 ARG HH22 1 1 9 38832 2 1 115 ARG N N 4.652 4.586 -6.658 1.00 . B B . 115 ARG N 1 1 9 38833 2 1 115 ARG NE N 2.368 8.650 -10.525 1.00 . B B . 115 ARG NE 1 1 9 38834 2 1 115 ARG NH1 N 4.527 9.484 -10.746 1.00 . B B . 115 ARG NH1 1 1 9 38835 2 1 115 ARG NH2 N 2.842 10.890 -10.484 1.00 . B B . 115 ARG NH2 1 1 9 38836 2 1 115 ARG O O 2.391 4.004 -5.340 1.00 . B B . 115 ARG O 1 1 9 38837 2 1 116 THR C C -1.351 5.707 -6.033 1.00 . B B . 116 THR C 1 1 9 38838 2 1 116 THR CA C -0.060 5.317 -5.322 1.00 . B B . 116 THR CA 1 1 9 38839 2 1 116 THR CB C 0.003 5.875 -3.898 1.00 . B B . 116 THR CB 1 1 9 38840 2 1 116 THR CG2 C -0.123 7.396 -3.774 1.00 . B B . 116 THR CG2 1 1 9 38841 2 1 116 THR H H 1.129 6.591 -6.609 1.00 . B B . 116 THR H 1 1 9 38842 2 1 116 THR HA H -0.068 4.230 -5.229 1.00 . B B . 116 THR HA 1 1 9 38843 2 1 116 THR HB H 0.948 5.572 -3.447 1.00 . B B . 116 THR HB 1 1 9 38844 2 1 116 THR HG1 H -1.008 5.563 -2.276 1.00 . B B . 116 THR HG1 1 1 9 38845 2 1 116 THR HG21 H -1.127 7.723 -4.039 1.00 . B B . 116 THR HG21 1 1 9 38846 2 1 116 THR HG22 H 0.086 7.707 -2.753 1.00 . B B . 116 THR HG22 1 1 9 38847 2 1 116 THR HG23 H 0.606 7.883 -4.418 1.00 . B B . 116 THR HG23 1 1 9 38848 2 1 116 THR N N 1.159 5.727 -6.068 1.00 . B B . 116 THR N 1 1 9 38849 2 1 116 THR O O -1.463 6.845 -6.470 1.00 . B B . 116 THR O 1 1 9 38850 2 1 116 THR OG1 O -1.055 5.276 -3.199 1.00 . B B . 116 THR OG1 1 1 9 38851 2 1 117 LEU C C -4.722 5.292 -6.032 1.00 . B B . 117 LEU C 1 1 9 38852 2 1 117 LEU CA C -3.549 5.031 -6.969 1.00 . B B . 117 LEU CA 1 1 9 38853 2 1 117 LEU CB C -3.813 3.892 -7.980 1.00 . B B . 117 LEU CB 1 1 9 38854 2 1 117 LEU CD1 C -6.323 3.288 -7.853 1.00 . B B . 117 LEU CD1 1 1 9 38855 2 1 117 LEU CD2 C -5.592 5.012 -9.543 1.00 . B B . 117 LEU CD2 1 1 9 38856 2 1 117 LEU CG C -5.169 3.800 -8.717 1.00 . B B . 117 LEU CG 1 1 9 38857 2 1 117 LEU H H -2.218 3.906 -5.711 1.00 . B B . 117 LEU H 1 1 9 38858 2 1 117 LEU HA H -3.414 5.941 -7.551 1.00 . B B . 117 LEU HA 1 1 9 38859 2 1 117 LEU HB2 H -3.069 3.975 -8.768 1.00 . B B . 117 LEU HB2 1 1 9 38860 2 1 117 LEU HB3 H -3.642 2.940 -7.477 1.00 . B B . 117 LEU HB3 1 1 9 38861 2 1 117 LEU HD11 H -5.957 2.516 -7.177 1.00 . B B . 117 LEU HD11 1 1 9 38862 2 1 117 LEU HD12 H -6.771 4.091 -7.274 1.00 . B B . 117 LEU HD12 1 1 9 38863 2 1 117 LEU HD13 H -7.089 2.856 -8.493 1.00 . B B . 117 LEU HD13 1 1 9 38864 2 1 117 LEU HD21 H -6.398 4.728 -10.220 1.00 . B B . 117 LEU HD21 1 1 9 38865 2 1 117 LEU HD22 H -5.958 5.795 -8.897 1.00 . B B . 117 LEU HD22 1 1 9 38866 2 1 117 LEU HD23 H -4.753 5.372 -10.134 1.00 . B B . 117 LEU HD23 1 1 9 38867 2 1 117 LEU HG H -5.001 3.035 -9.452 1.00 . B B . 117 LEU HG 1 1 9 38868 2 1 117 LEU N N -2.309 4.785 -6.206 1.00 . B B . 117 LEU N 1 1 9 38869 2 1 117 LEU O O -4.972 4.541 -5.088 1.00 . B B . 117 LEU O 1 1 9 38870 2 1 118 VAL C C -7.890 6.678 -6.646 1.00 . B B . 118 VAL C 1 1 9 38871 2 1 118 VAL CA C -6.713 6.751 -5.679 1.00 . B B . 118 VAL CA 1 1 9 38872 2 1 118 VAL CB C -6.604 8.157 -5.018 1.00 . B B . 118 VAL CB 1 1 9 38873 2 1 118 VAL CG1 C -6.159 9.253 -5.993 1.00 . B B . 118 VAL CG1 1 1 9 38874 2 1 118 VAL CG2 C -7.886 8.581 -4.278 1.00 . B B . 118 VAL CG2 1 1 9 38875 2 1 118 VAL H H -5.255 6.759 -7.281 1.00 . B B . 118 VAL H 1 1 9 38876 2 1 118 VAL HA H -6.905 6.042 -4.873 1.00 . B B . 118 VAL HA 1 1 9 38877 2 1 118 VAL HB H -5.827 8.080 -4.254 1.00 . B B . 118 VAL HB 1 1 9 38878 2 1 118 VAL HG11 H -5.165 9.021 -6.372 1.00 . B B . 118 VAL HG11 1 1 9 38879 2 1 118 VAL HG12 H -6.850 9.336 -6.830 1.00 . B B . 118 VAL HG12 1 1 9 38880 2 1 118 VAL HG13 H -6.115 10.209 -5.470 1.00 . B B . 118 VAL HG13 1 1 9 38881 2 1 118 VAL HG21 H -7.720 9.528 -3.764 1.00 . B B . 118 VAL HG21 1 1 9 38882 2 1 118 VAL HG22 H -8.712 8.703 -4.976 1.00 . B B . 118 VAL HG22 1 1 9 38883 2 1 118 VAL HG23 H -8.150 7.830 -3.535 1.00 . B B . 118 VAL HG23 1 1 9 38884 2 1 118 VAL N N -5.479 6.334 -6.372 1.00 . B B . 118 VAL N 1 1 9 38885 2 1 118 VAL O O -7.785 7.097 -7.799 1.00 . B B . 118 VAL O 1 1 9 38886 2 1 119 VAL C C -11.182 7.249 -6.112 1.00 . B B . 119 VAL C 1 1 9 38887 2 1 119 VAL CA C -10.313 6.208 -6.828 1.00 . B B . 119 VAL CA 1 1 9 38888 2 1 119 VAL CB C -10.983 4.821 -7.009 1.00 . B B . 119 VAL CB 1 1 9 38889 2 1 119 VAL CG1 C -11.283 4.119 -5.678 1.00 . B B . 119 VAL CG1 1 1 9 38890 2 1 119 VAL CG2 C -12.284 4.884 -7.830 1.00 . B B . 119 VAL CG2 1 1 9 38891 2 1 119 VAL H H -9.005 5.883 -5.162 1.00 . B B . 119 VAL H 1 1 9 38892 2 1 119 VAL HA H -10.132 6.573 -7.836 1.00 . B B . 119 VAL HA 1 1 9 38893 2 1 119 VAL HB H -10.278 4.193 -7.556 1.00 . B B . 119 VAL HB 1 1 9 38894 2 1 119 VAL HG11 H -10.398 4.110 -5.052 1.00 . B B . 119 VAL HG11 1 1 9 38895 2 1 119 VAL HG12 H -12.078 4.639 -5.156 1.00 . B B . 119 VAL HG12 1 1 9 38896 2 1 119 VAL HG13 H -11.589 3.090 -5.862 1.00 . B B . 119 VAL HG13 1 1 9 38897 2 1 119 VAL HG21 H -13.028 5.496 -7.321 1.00 . B B . 119 VAL HG21 1 1 9 38898 2 1 119 VAL HG22 H -12.087 5.303 -8.813 1.00 . B B . 119 VAL HG22 1 1 9 38899 2 1 119 VAL HG23 H -12.686 3.878 -7.962 1.00 . B B . 119 VAL HG23 1 1 9 38900 2 1 119 VAL N N -9.013 6.153 -6.149 1.00 . B B . 119 VAL N 1 1 9 38901 2 1 119 VAL O O -11.291 7.294 -4.881 1.00 . B B . 119 VAL O 1 1 9 38902 2 1 120 HIS C C -14.002 9.098 -6.795 1.00 . B B . 120 HIS C 1 1 9 38903 2 1 120 HIS CA C -12.497 9.313 -6.528 1.00 . B B . 120 HIS CA 1 1 9 38904 2 1 120 HIS CB C -11.891 10.496 -7.288 1.00 . B B . 120 HIS CB 1 1 9 38905 2 1 120 HIS CD2 C -9.366 10.732 -6.780 1.00 . B B . 120 HIS CD2 1 1 9 38906 2 1 120 HIS CE1 C -9.429 12.607 -5.574 1.00 . B B . 120 HIS CE1 1 1 9 38907 2 1 120 HIS CG C -10.672 11.086 -6.631 1.00 . B B . 120 HIS CG 1 1 9 38908 2 1 120 HIS H H -11.667 7.963 -7.924 1.00 . B B . 120 HIS H 1 1 9 38909 2 1 120 HIS HA H -12.374 9.492 -5.461 1.00 . B B . 120 HIS HA 1 1 9 38910 2 1 120 HIS HB2 H -11.643 10.208 -8.307 1.00 . B B . 120 HIS HB2 1 1 9 38911 2 1 120 HIS HB3 H -12.625 11.289 -7.345 1.00 . B B . 120 HIS HB3 1 1 9 38912 2 1 120 HIS HD1 H -11.522 12.608 -5.485 1.00 . B B . 120 HIS HD1 1 1 9 38913 2 1 120 HIS HD2 H -8.996 9.916 -7.382 1.00 . B B . 120 HIS HD2 1 1 9 38914 2 1 120 HIS HE1 H -9.149 13.488 -5.019 1.00 . B B . 120 HIS HE1 1 1 9 38915 2 1 120 HIS N N -11.746 8.132 -6.921 1.00 . B B . 120 HIS N 1 1 9 38916 2 1 120 HIS ND1 N -10.683 12.198 -5.844 1.00 . B B . 120 HIS ND1 1 1 9 38917 2 1 120 HIS NE2 N -8.599 11.675 -6.075 1.00 . B B . 120 HIS NE2 1 1 9 38918 2 1 120 HIS O O -14.378 8.306 -7.652 1.00 . B B . 120 HIS O 1 1 9 38919 2 1 121 GLU C C -17.095 9.820 -7.319 1.00 . B B . 121 GLU C 1 1 9 38920 2 1 121 GLU CA C -16.328 9.397 -6.060 1.00 . B B . 121 GLU CA 1 1 9 38921 2 1 121 GLU CB C -17.031 9.896 -4.781 1.00 . B B . 121 GLU CB 1 1 9 38922 2 1 121 GLU CD C -18.872 8.130 -5.005 1.00 . B B . 121 GLU CD 1 1 9 38923 2 1 121 GLU CG C -17.866 8.811 -4.075 1.00 . B B . 121 GLU CG 1 1 9 38924 2 1 121 GLU H H -14.565 10.464 -5.424 1.00 . B B . 121 GLU H 1 1 9 38925 2 1 121 GLU HA H -16.369 8.307 -6.045 1.00 . B B . 121 GLU HA 1 1 9 38926 2 1 121 GLU HB2 H -16.283 10.242 -4.067 1.00 . B B . 121 GLU HB2 1 1 9 38927 2 1 121 GLU HB3 H -17.673 10.744 -5.021 1.00 . B B . 121 GLU HB3 1 1 9 38928 2 1 121 GLU HG2 H -17.193 8.060 -3.663 1.00 . B B . 121 GLU HG2 1 1 9 38929 2 1 121 GLU HG3 H -18.403 9.268 -3.242 1.00 . B B . 121 GLU HG3 1 1 9 38930 2 1 121 GLU N N -14.901 9.755 -6.061 1.00 . B B . 121 GLU N 1 1 9 38931 2 1 121 GLU O O -17.857 9.019 -7.849 1.00 . B B . 121 GLU O 1 1 9 38932 2 1 121 GLU OE1 O -19.890 8.769 -5.347 1.00 . B B . 121 GLU OE1 1 1 9 38933 2 1 121 GLU OE2 O -18.581 7.009 -5.470 1.00 . B B . 121 GLU OE2 1 1 9 38934 2 1 122 LYS C C -16.517 11.419 -10.269 1.00 . B B . 122 LYS C 1 1 9 38935 2 1 122 LYS CA C -17.550 11.402 -9.131 1.00 . B B . 122 LYS CA 1 1 9 38936 2 1 122 LYS CB C -18.382 12.697 -9.012 1.00 . B B . 122 LYS CB 1 1 9 38937 2 1 122 LYS CD C -20.840 12.159 -8.321 1.00 . B B . 122 LYS CD 1 1 9 38938 2 1 122 LYS CE C -20.442 11.081 -7.299 1.00 . B B . 122 LYS CE 1 1 9 38939 2 1 122 LYS CG C -19.845 12.475 -9.457 1.00 . B B . 122 LYS CG 1 1 9 38940 2 1 122 LYS H H -16.207 11.640 -7.478 1.00 . B B . 122 LYS H 1 1 9 38941 2 1 122 LYS HA H -18.231 10.611 -9.433 1.00 . B B . 122 LYS HA 1 1 9 38942 2 1 122 LYS HB2 H -18.365 13.078 -7.991 1.00 . B B . 122 LYS HB2 1 1 9 38943 2 1 122 LYS HB3 H -17.933 13.464 -9.647 1.00 . B B . 122 LYS HB3 1 1 9 38944 2 1 122 LYS HD2 H -20.989 13.084 -7.761 1.00 . B B . 122 LYS HD2 1 1 9 38945 2 1 122 LYS HD3 H -21.804 11.898 -8.761 1.00 . B B . 122 LYS HD3 1 1 9 38946 2 1 122 LYS HE2 H -19.429 11.274 -6.935 1.00 . B B . 122 LYS HE2 1 1 9 38947 2 1 122 LYS HE3 H -21.104 11.169 -6.433 1.00 . B B . 122 LYS HE3 1 1 9 38948 2 1 122 LYS HG2 H -20.189 13.392 -9.936 1.00 . B B . 122 LYS HG2 1 1 9 38949 2 1 122 LYS HG3 H -19.897 11.691 -10.214 1.00 . B B . 122 LYS HG3 1 1 9 38950 2 1 122 LYS HZ1 H -19.739 9.451 -8.384 1.00 . B B . 122 LYS HZ1 1 1 9 38951 2 1 122 LYS HZ2 H -20.402 9.082 -6.968 1.00 . B B . 122 LYS HZ2 1 1 9 38952 2 1 122 LYS HZ3 H -21.415 9.455 -8.210 1.00 . B B . 122 LYS HZ3 1 1 9 38953 2 1 122 LYS N N -16.943 11.041 -7.838 1.00 . B B . 122 LYS N 1 1 9 38954 2 1 122 LYS NZ N -20.528 9.684 -7.789 1.00 . B B . 122 LYS NZ 1 1 9 38955 2 1 122 LYS O O -15.326 11.249 -10.022 1.00 . B B . 122 LYS O 1 1 9 38956 2 1 123 ALA C C -15.022 12.607 -12.621 1.00 . B B . 123 ALA C 1 1 9 38957 2 1 123 ALA CA C -16.146 11.578 -12.709 1.00 . B B . 123 ALA CA 1 1 9 38958 2 1 123 ALA CB C -16.998 11.926 -13.936 1.00 . B B . 123 ALA CB 1 1 9 38959 2 1 123 ALA H H -17.975 11.705 -11.638 1.00 . B B . 123 ALA H 1 1 9 38960 2 1 123 ALA HA H -15.698 10.590 -12.839 1.00 . B B . 123 ALA HA 1 1 9 38961 2 1 123 ALA HB1 H -16.377 11.896 -14.834 1.00 . B B . 123 ALA HB1 1 1 9 38962 2 1 123 ALA HB2 H -17.814 11.230 -14.048 1.00 . B B . 123 ALA HB2 1 1 9 38963 2 1 123 ALA HB3 H -17.400 12.936 -13.830 1.00 . B B . 123 ALA HB3 1 1 9 38964 2 1 123 ALA N N -16.987 11.563 -11.513 1.00 . B B . 123 ALA N 1 1 9 38965 2 1 123 ALA O O -15.208 13.686 -12.061 1.00 . B B . 123 ALA O 1 1 9 38966 2 1 124 ASP C C -13.300 14.188 -14.652 1.00 . B B . 124 ASP C 1 1 9 38967 2 1 124 ASP CA C -12.847 13.237 -13.529 1.00 . B B . 124 ASP CA 1 1 9 38968 2 1 124 ASP CB C -11.583 12.504 -14.009 1.00 . B B . 124 ASP CB 1 1 9 38969 2 1 124 ASP CG C -11.006 11.430 -13.092 1.00 . B B . 124 ASP CG 1 1 9 38970 2 1 124 ASP H H -13.842 11.389 -13.725 1.00 . B B . 124 ASP H 1 1 9 38971 2 1 124 ASP HA H -12.625 13.794 -12.619 1.00 . B B . 124 ASP HA 1 1 9 38972 2 1 124 ASP HB2 H -11.828 12.023 -14.956 1.00 . B B . 124 ASP HB2 1 1 9 38973 2 1 124 ASP HB3 H -10.808 13.253 -14.175 1.00 . B B . 124 ASP HB3 1 1 9 38974 2 1 124 ASP N N -13.917 12.286 -13.286 1.00 . B B . 124 ASP N 1 1 9 38975 2 1 124 ASP O O -13.755 13.730 -15.708 1.00 . B B . 124 ASP O 1 1 9 38976 2 1 124 ASP OD1 O -10.900 11.693 -11.880 1.00 . B B . 124 ASP OD1 1 1 9 38977 2 1 124 ASP OD2 O -10.691 10.337 -13.621 1.00 . B B . 124 ASP OD2 1 1 9 38978 2 1 125 ASP C C -12.375 16.378 -16.675 1.00 . B B . 125 ASP C 1 1 9 38979 2 1 125 ASP CA C -13.395 16.485 -15.522 1.00 . B B . 125 ASP CA 1 1 9 38980 2 1 125 ASP CB C -13.498 17.909 -14.917 1.00 . B B . 125 ASP CB 1 1 9 38981 2 1 125 ASP CG C -12.425 18.928 -15.349 1.00 . B B . 125 ASP CG 1 1 9 38982 2 1 125 ASP H H -12.876 15.808 -13.519 1.00 . B B . 125 ASP H 1 1 9 38983 2 1 125 ASP HA H -14.374 16.243 -15.937 1.00 . B B . 125 ASP HA 1 1 9 38984 2 1 125 ASP HB2 H -14.468 18.320 -15.203 1.00 . B B . 125 ASP HB2 1 1 9 38985 2 1 125 ASP HB3 H -13.509 17.845 -13.827 1.00 . B B . 125 ASP HB3 1 1 9 38986 2 1 125 ASP N N -13.090 15.495 -14.470 1.00 . B B . 125 ASP N 1 1 9 38987 2 1 125 ASP O O -12.767 16.357 -17.844 1.00 . B B . 125 ASP O 1 1 9 38988 2 1 125 ASP OD1 O -12.464 19.393 -16.510 1.00 . B B . 125 ASP OD1 1 1 9 38989 2 1 125 ASP OD2 O -11.595 19.328 -14.501 1.00 . B B . 125 ASP OD2 1 1 9 38990 2 1 126 LEU C C -9.674 17.028 -18.197 1.00 . B B . 126 LEU C 1 1 9 38991 2 1 126 LEU CA C -9.987 15.860 -17.245 1.00 . B B . 126 LEU CA 1 1 9 38992 2 1 126 LEU CB C -10.256 14.558 -18.043 1.00 . B B . 126 LEU CB 1 1 9 38993 2 1 126 LEU CD1 C -11.485 12.357 -18.159 1.00 . B B . 126 LEU CD1 1 1 9 38994 2 1 126 LEU CD2 C -9.537 12.590 -16.591 1.00 . B B . 126 LEU CD2 1 1 9 38995 2 1 126 LEU CG C -10.714 13.320 -17.252 1.00 . B B . 126 LEU CG 1 1 9 38996 2 1 126 LEU H H -10.904 16.229 -15.335 1.00 . B B . 126 LEU H 1 1 9 38997 2 1 126 LEU HA H -9.087 15.717 -16.652 1.00 . B B . 126 LEU HA 1 1 9 38998 2 1 126 LEU HB2 H -11.000 14.811 -18.785 1.00 . B B . 126 LEU HB2 1 1 9 38999 2 1 126 LEU HB3 H -9.367 14.292 -18.611 1.00 . B B . 126 LEU HB3 1 1 9 39000 2 1 126 LEU HD11 H -11.720 11.439 -17.620 1.00 . B B . 126 LEU HD11 1 1 9 39001 2 1 126 LEU HD12 H -12.419 12.823 -18.474 1.00 . B B . 126 LEU HD12 1 1 9 39002 2 1 126 LEU HD13 H -10.882 12.130 -19.030 1.00 . B B . 126 LEU HD13 1 1 9 39003 2 1 126 LEU HD21 H -9.077 13.260 -15.875 1.00 . B B . 126 LEU HD21 1 1 9 39004 2 1 126 LEU HD22 H -9.882 11.699 -16.070 1.00 . B B . 126 LEU HD22 1 1 9 39005 2 1 126 LEU HD23 H -8.801 12.282 -17.323 1.00 . B B . 126 LEU HD23 1 1 9 39006 2 1 126 LEU HG H -11.393 13.640 -16.478 1.00 . B B . 126 LEU HG 1 1 9 39007 2 1 126 LEU N N -11.092 16.194 -16.327 1.00 . B B . 126 LEU N 1 1 9 39008 2 1 126 LEU O O -9.387 16.786 -19.369 1.00 . B B . 126 LEU O 1 1 9 39009 2 1 127 GLY C C -9.295 20.723 -17.555 1.00 . B B . 127 GLY C 1 1 9 39010 2 1 127 GLY CA C -9.284 19.463 -18.416 1.00 . B B . 127 GLY CA 1 1 9 39011 2 1 127 GLY H H -10.132 18.391 -16.779 1.00 . B B . 127 GLY H 1 1 9 39012 2 1 127 GLY HA2 H -8.267 19.292 -18.766 1.00 . B B . 127 GLY HA2 1 1 9 39013 2 1 127 GLY HA3 H -9.913 19.620 -19.290 1.00 . B B . 127 GLY HA3 1 1 9 39014 2 1 127 GLY N N -9.752 18.271 -17.709 1.00 . B B . 127 GLY N 1 1 9 39015 2 1 127 GLY O O -8.240 21.208 -17.142 1.00 . B B . 127 GLY O 1 1 9 39016 2 1 128 LYS C C -12.254 22.507 -16.053 1.00 . B B . 128 LYS C 1 1 9 39017 2 1 128 LYS CA C -10.765 22.384 -16.440 1.00 . B B . 128 LYS CA 1 1 9 39018 2 1 128 LYS CB C -10.288 23.681 -17.089 1.00 . B B . 128 LYS CB 1 1 9 39019 2 1 128 LYS CD C -10.372 26.083 -16.262 1.00 . B B . 128 LYS CD 1 1 9 39020 2 1 128 LYS CE C -11.905 26.219 -16.344 1.00 . B B . 128 LYS CE 1 1 9 39021 2 1 128 LYS CG C -10.102 24.617 -15.909 1.00 . B B . 128 LYS CG 1 1 9 39022 2 1 128 LYS H H -11.306 20.726 -17.445 1.00 . B B . 128 LYS H 1 1 9 39023 2 1 128 LYS HA H -10.202 22.198 -15.522 1.00 . B B . 128 LYS HA 1 1 9 39024 2 1 128 LYS HB2 H -9.327 23.547 -17.590 1.00 . B B . 128 LYS HB2 1 1 9 39025 2 1 128 LYS HB3 H -11.006 24.047 -17.823 1.00 . B B . 128 LYS HB3 1 1 9 39026 2 1 128 LYS HD2 H -9.982 26.720 -15.466 1.00 . B B . 128 LYS HD2 1 1 9 39027 2 1 128 LYS HD3 H -9.897 26.334 -17.212 1.00 . B B . 128 LYS HD3 1 1 9 39028 2 1 128 LYS HE2 H -12.294 25.491 -17.064 1.00 . B B . 128 LYS HE2 1 1 9 39029 2 1 128 LYS HE3 H -12.327 25.946 -15.373 1.00 . B B . 128 LYS HE3 1 1 9 39030 2 1 128 LYS HG2 H -10.744 24.367 -15.059 1.00 . B B . 128 LYS HG2 1 1 9 39031 2 1 128 LYS HG3 H -9.096 24.374 -15.608 1.00 . B B . 128 LYS HG3 1 1 9 39032 2 1 128 LYS HZ1 H -12.028 27.824 -17.631 1.00 . B B . 128 LYS HZ1 1 1 9 39033 2 1 128 LYS HZ2 H -13.371 27.606 -16.709 1.00 . B B . 128 LYS HZ2 1 1 9 39034 2 1 128 LYS HZ3 H -12.019 28.252 -16.034 1.00 . B B . 128 LYS HZ3 1 1 9 39035 2 1 128 LYS N N -10.488 21.281 -17.319 1.00 . B B . 128 LYS N 1 1 9 39036 2 1 128 LYS NZ N -12.358 27.580 -16.707 1.00 . B B . 128 LYS NZ 1 1 9 39037 2 1 128 LYS O O -13.024 23.192 -16.737 1.00 . B B . 128 LYS O 1 1 9 39038 2 1 129 GLY C C -14.050 23.607 -13.606 1.00 . B B . 129 GLY C 1 1 9 39039 2 1 129 GLY CA C -13.917 22.221 -14.256 1.00 . B B . 129 GLY CA 1 1 9 39040 2 1 129 GLY H H -12.028 21.260 -14.498 1.00 . B B . 129 GLY H 1 1 9 39041 2 1 129 GLY HA2 H -14.698 22.142 -15.011 1.00 . B B . 129 GLY HA2 1 1 9 39042 2 1 129 GLY HA3 H -14.084 21.447 -13.508 1.00 . B B . 129 GLY HA3 1 1 9 39043 2 1 129 GLY N N -12.617 21.995 -14.879 1.00 . B B . 129 GLY N 1 1 9 39044 2 1 129 GLY O O -13.667 24.635 -14.166 1.00 . B B . 129 GLY O 1 1 9 39045 2 1 130 GLY C C -14.203 25.462 -10.645 1.00 . B B . 130 GLY C 1 1 9 39046 2 1 130 GLY CA C -15.099 24.824 -11.709 1.00 . B B . 130 GLY CA 1 1 9 39047 2 1 130 GLY H H -14.785 22.702 -11.992 1.00 . B B . 130 GLY H 1 1 9 39048 2 1 130 GLY HA2 H -15.319 25.598 -12.446 1.00 . B B . 130 GLY HA2 1 1 9 39049 2 1 130 GLY HA3 H -16.022 24.561 -11.193 1.00 . B B . 130 GLY HA3 1 1 9 39050 2 1 130 GLY N N -14.616 23.616 -12.401 1.00 . B B . 130 GLY N 1 1 9 39051 2 1 130 GLY O O -14.523 26.558 -10.195 1.00 . B B . 130 GLY O 1 1 9 39052 2 1 131 ASN C C -10.932 24.633 -9.003 1.00 . B B . 131 ASN C 1 1 9 39053 2 1 131 ASN CA C -12.325 25.283 -9.045 1.00 . B B . 131 ASN CA 1 1 9 39054 2 1 131 ASN CB C -13.124 25.008 -7.752 1.00 . B B . 131 ASN CB 1 1 9 39055 2 1 131 ASN CG C -13.467 23.533 -7.576 1.00 . B B . 131 ASN CG 1 1 9 39056 2 1 131 ASN H H -12.815 23.968 -10.666 1.00 . B B . 131 ASN H 1 1 9 39057 2 1 131 ASN HA H -12.175 26.361 -9.121 1.00 . B B . 131 ASN HA 1 1 9 39058 2 1 131 ASN HB2 H -12.558 25.351 -6.887 1.00 . B B . 131 ASN HB2 1 1 9 39059 2 1 131 ASN HB3 H -14.055 25.576 -7.775 1.00 . B B . 131 ASN HB3 1 1 9 39060 2 1 131 ASN HD21 H -11.726 23.092 -6.630 1.00 . B B . 131 ASN HD21 1 1 9 39061 2 1 131 ASN HD22 H -12.861 21.776 -6.854 1.00 . B B . 131 ASN HD22 1 1 9 39062 2 1 131 ASN N N -13.099 24.834 -10.220 1.00 . B B . 131 ASN N 1 1 9 39063 2 1 131 ASN ND2 N -12.582 22.734 -7.003 1.00 . B B . 131 ASN ND2 1 1 9 39064 2 1 131 ASN O O -10.653 23.771 -9.831 1.00 . B B . 131 ASN O 1 1 9 39065 2 1 131 ASN OD1 O -14.516 23.069 -7.993 1.00 . B B . 131 ASN OD1 1 1 9 39066 2 1 132 GLU C C -8.435 23.094 -8.252 1.00 . B B . 132 GLU C 1 1 9 39067 2 1 132 GLU CA C -8.647 24.603 -8.023 1.00 . B B . 132 GLU CA 1 1 9 39068 2 1 132 GLU CB C -7.979 25.060 -6.707 1.00 . B B . 132 GLU CB 1 1 9 39069 2 1 132 GLU CD C -5.662 25.054 -5.569 1.00 . B B . 132 GLU CD 1 1 9 39070 2 1 132 GLU CG C -6.570 24.470 -6.640 1.00 . B B . 132 GLU CG 1 1 9 39071 2 1 132 GLU H H -10.355 25.725 -7.399 1.00 . B B . 132 GLU H 1 1 9 39072 2 1 132 GLU HA H -8.127 25.111 -8.838 1.00 . B B . 132 GLU HA 1 1 9 39073 2 1 132 GLU HB2 H -7.921 26.149 -6.694 1.00 . B B . 132 GLU HB2 1 1 9 39074 2 1 132 GLU HB3 H -8.555 24.718 -5.846 1.00 . B B . 132 GLU HB3 1 1 9 39075 2 1 132 GLU HG2 H -6.637 23.396 -6.463 1.00 . B B . 132 GLU HG2 1 1 9 39076 2 1 132 GLU HG3 H -6.091 24.617 -7.606 1.00 . B B . 132 GLU HG3 1 1 9 39077 2 1 132 GLU N N -10.068 25.006 -8.047 1.00 . B B . 132 GLU N 1 1 9 39078 2 1 132 GLU O O -7.713 22.718 -9.178 1.00 . B B . 132 GLU O 1 1 9 39079 2 1 132 GLU OE1 O -5.595 24.477 -4.465 1.00 . B B . 132 GLU OE1 1 1 9 39080 2 1 132 GLU OE2 O -4.794 25.872 -5.939 1.00 . B B . 132 GLU OE2 1 1 9 39081 2 1 133 GLU C C -9.250 20.184 -8.921 1.00 . B B . 133 GLU C 1 1 9 39082 2 1 133 GLU CA C -8.917 20.781 -7.541 1.00 . B B . 133 GLU CA 1 1 9 39083 2 1 133 GLU CB C -9.676 20.040 -6.416 1.00 . B B . 133 GLU CB 1 1 9 39084 2 1 133 GLU CD C -9.352 18.178 -4.635 1.00 . B B . 133 GLU CD 1 1 9 39085 2 1 133 GLU CG C -8.698 19.260 -5.510 1.00 . B B . 133 GLU CG 1 1 9 39086 2 1 133 GLU H H -9.556 22.603 -6.644 1.00 . B B . 133 GLU H 1 1 9 39087 2 1 133 GLU HA H -7.852 20.602 -7.399 1.00 . B B . 133 GLU HA 1 1 9 39088 2 1 133 GLU HB2 H -10.240 20.747 -5.805 1.00 . B B . 133 GLU HB2 1 1 9 39089 2 1 133 GLU HB3 H -10.385 19.343 -6.866 1.00 . B B . 133 GLU HB3 1 1 9 39090 2 1 133 GLU HG2 H -7.952 18.773 -6.136 1.00 . B B . 133 GLU HG2 1 1 9 39091 2 1 133 GLU HG3 H -8.176 19.969 -4.868 1.00 . B B . 133 GLU HG3 1 1 9 39092 2 1 133 GLU N N -9.080 22.234 -7.453 1.00 . B B . 133 GLU N 1 1 9 39093 2 1 133 GLU O O -8.911 19.028 -9.147 1.00 . B B . 133 GLU O 1 1 9 39094 2 1 133 GLU OE1 O -10.596 18.101 -4.589 1.00 . B B . 133 GLU OE1 1 1 9 39095 2 1 133 GLU OE2 O -8.588 17.415 -3.999 1.00 . B B . 133 GLU OE2 1 1 9 39096 2 1 134 SER C C -8.609 20.240 -11.926 1.00 . B B . 134 SER C 1 1 9 39097 2 1 134 SER CA C -9.960 20.506 -11.275 1.00 . B B . 134 SER CA 1 1 9 39098 2 1 134 SER CB C -10.743 21.531 -12.105 1.00 . B B . 134 SER CB 1 1 9 39099 2 1 134 SER H H -10.086 21.880 -9.634 1.00 . B B . 134 SER H 1 1 9 39100 2 1 134 SER HA H -10.478 19.563 -11.341 1.00 . B B . 134 SER HA 1 1 9 39101 2 1 134 SER HB2 H -10.829 21.140 -13.112 1.00 . B B . 134 SER HB2 1 1 9 39102 2 1 134 SER HB3 H -11.741 21.646 -11.694 1.00 . B B . 134 SER HB3 1 1 9 39103 2 1 134 SER HG H -10.324 23.272 -11.339 1.00 . B B . 134 SER HG 1 1 9 39104 2 1 134 SER N N -9.847 20.923 -9.863 1.00 . B B . 134 SER N 1 1 9 39105 2 1 134 SER O O -8.401 19.176 -12.504 1.00 . B B . 134 SER O 1 1 9 39106 2 1 134 SER OG O -10.135 22.810 -12.180 1.00 . B B . 134 SER OG 1 1 9 39107 2 1 135 THR C C -5.314 20.427 -11.374 1.00 . B B . 135 THR C 1 1 9 39108 2 1 135 THR CA C -6.315 21.017 -12.360 1.00 . B B . 135 THR CA 1 1 9 39109 2 1 135 THR CB C -5.772 22.283 -13.033 1.00 . B B . 135 THR CB 1 1 9 39110 2 1 135 THR CG2 C -6.775 22.930 -13.990 1.00 . B B . 135 THR CG2 1 1 9 39111 2 1 135 THR H H -7.961 22.018 -11.288 1.00 . B B . 135 THR H 1 1 9 39112 2 1 135 THR HA H -6.389 20.274 -13.154 1.00 . B B . 135 THR HA 1 1 9 39113 2 1 135 THR HB H -4.888 22.010 -13.620 1.00 . B B . 135 THR HB 1 1 9 39114 2 1 135 THR HG1 H -6.109 23.264 -11.394 1.00 . B B . 135 THR HG1 1 1 9 39115 2 1 135 THR HG21 H -7.088 22.202 -14.740 1.00 . B B . 135 THR HG21 1 1 9 39116 2 1 135 THR HG22 H -7.649 23.289 -13.448 1.00 . B B . 135 THR HG22 1 1 9 39117 2 1 135 THR HG23 H -6.300 23.771 -14.492 1.00 . B B . 135 THR HG23 1 1 9 39118 2 1 135 THR N N -7.672 21.181 -11.792 1.00 . B B . 135 THR N 1 1 9 39119 2 1 135 THR O O -4.286 19.908 -11.801 1.00 . B B . 135 THR O 1 1 9 39120 2 1 135 THR OG1 O -5.411 23.221 -12.053 1.00 . B B . 135 THR OG1 1 1 9 39121 2 1 136 LYS C C -5.071 18.361 -8.814 1.00 . B B . 136 LYS C 1 1 9 39122 2 1 136 LYS CA C -4.770 19.857 -9.027 1.00 . B B . 136 LYS CA 1 1 9 39123 2 1 136 LYS CB C -4.885 20.694 -7.736 1.00 . B B . 136 LYS CB 1 1 9 39124 2 1 136 LYS CD C -3.774 22.512 -6.384 1.00 . B B . 136 LYS CD 1 1 9 39125 2 1 136 LYS CE C -2.512 23.096 -5.734 1.00 . B B . 136 LYS CE 1 1 9 39126 2 1 136 LYS CG C -3.554 21.388 -7.401 1.00 . B B . 136 LYS CG 1 1 9 39127 2 1 136 LYS H H -6.430 20.979 -9.781 1.00 . B B . 136 LYS H 1 1 9 39128 2 1 136 LYS HA H -3.733 19.889 -9.370 1.00 . B B . 136 LYS HA 1 1 9 39129 2 1 136 LYS HB2 H -5.660 21.453 -7.855 1.00 . B B . 136 LYS HB2 1 1 9 39130 2 1 136 LYS HB3 H -5.175 20.055 -6.899 1.00 . B B . 136 LYS HB3 1 1 9 39131 2 1 136 LYS HD2 H -4.254 23.311 -6.939 1.00 . B B . 136 LYS HD2 1 1 9 39132 2 1 136 LYS HD3 H -4.447 22.166 -5.595 1.00 . B B . 136 LYS HD3 1 1 9 39133 2 1 136 LYS HE2 H -2.044 22.324 -5.115 1.00 . B B . 136 LYS HE2 1 1 9 39134 2 1 136 LYS HE3 H -1.809 23.396 -6.516 1.00 . B B . 136 LYS HE3 1 1 9 39135 2 1 136 LYS HG2 H -2.865 20.647 -7.008 1.00 . B B . 136 LYS HG2 1 1 9 39136 2 1 136 LYS HG3 H -3.135 21.832 -8.306 1.00 . B B . 136 LYS HG3 1 1 9 39137 2 1 136 LYS HZ1 H -3.669 24.066 -4.295 1.00 . B B . 136 LYS HZ1 1 1 9 39138 2 1 136 LYS HZ2 H -2.102 24.643 -4.355 1.00 . B B . 136 LYS HZ2 1 1 9 39139 2 1 136 LYS HZ3 H -3.281 25.021 -5.463 1.00 . B B . 136 LYS HZ3 1 1 9 39140 2 1 136 LYS N N -5.608 20.465 -10.068 1.00 . B B . 136 LYS N 1 1 9 39141 2 1 136 LYS NZ N -2.869 24.272 -4.896 1.00 . B B . 136 LYS NZ 1 1 9 39142 2 1 136 LYS O O -4.141 17.607 -8.541 1.00 . B B . 136 LYS O 1 1 9 39143 2 1 137 THR C C -7.365 16.313 -10.399 1.00 . B B . 137 THR C 1 1 9 39144 2 1 137 THR CA C -6.745 16.519 -9.025 1.00 . B B . 137 THR CA 1 1 9 39145 2 1 137 THR CB C -7.616 16.002 -7.871 1.00 . B B . 137 THR CB 1 1 9 39146 2 1 137 THR CG2 C -6.848 15.936 -6.563 1.00 . B B . 137 THR CG2 1 1 9 39147 2 1 137 THR H H -7.041 18.623 -9.163 1.00 . B B . 137 THR H 1 1 9 39148 2 1 137 THR HA H -5.847 15.909 -9.034 1.00 . B B . 137 THR HA 1 1 9 39149 2 1 137 THR HB H -7.914 14.982 -8.109 1.00 . B B . 137 THR HB 1 1 9 39150 2 1 137 THR HG1 H -8.674 17.628 -8.092 1.00 . B B . 137 THR HG1 1 1 9 39151 2 1 137 THR HG21 H -6.501 16.925 -6.263 1.00 . B B . 137 THR HG21 1 1 9 39152 2 1 137 THR HG22 H -7.526 15.543 -5.811 1.00 . B B . 137 THR HG22 1 1 9 39153 2 1 137 THR HG23 H -6.001 15.259 -6.666 1.00 . B B . 137 THR HG23 1 1 9 39154 2 1 137 THR N N -6.336 17.933 -8.931 1.00 . B B . 137 THR N 1 1 9 39155 2 1 137 THR O O -6.633 16.434 -11.372 1.00 . B B . 137 THR O 1 1 9 39156 2 1 137 THR OG1 O -8.791 16.753 -7.688 1.00 . B B . 137 THR OG1 1 1 9 39157 2 1 138 GLY C C -10.896 16.610 -11.416 1.00 . B B . 138 GLY C 1 1 9 39158 2 1 138 GLY CA C -9.499 16.039 -11.669 1.00 . B B . 138 GLY CA 1 1 9 39159 2 1 138 GLY H H -9.140 15.960 -9.578 1.00 . B B . 138 GLY H 1 1 9 39160 2 1 138 GLY HA2 H -9.024 16.615 -12.464 1.00 . B B . 138 GLY HA2 1 1 9 39161 2 1 138 GLY HA3 H -9.616 15.001 -11.988 1.00 . B B . 138 GLY HA3 1 1 9 39162 2 1 138 GLY N N -8.668 16.058 -10.465 1.00 . B B . 138 GLY N 1 1 9 39163 2 1 138 GLY O O -11.830 16.235 -12.107 1.00 . B B . 138 GLY O 1 1 9 39164 2 1 139 ASN C C -13.358 16.811 -9.435 1.00 . B B . 139 ASN C 1 1 9 39165 2 1 139 ASN CA C -12.379 17.934 -9.867 1.00 . B B . 139 ASN CA 1 1 9 39166 2 1 139 ASN CB C -13.070 18.893 -10.886 1.00 . B B . 139 ASN CB 1 1 9 39167 2 1 139 ASN CG C -13.587 20.235 -10.332 1.00 . B B . 139 ASN CG 1 1 9 39168 2 1 139 ASN H H -10.246 17.754 -9.898 1.00 . B B . 139 ASN H 1 1 9 39169 2 1 139 ASN HA H -12.128 18.485 -8.964 1.00 . B B . 139 ASN HA 1 1 9 39170 2 1 139 ASN HB2 H -12.415 19.103 -11.727 1.00 . B B . 139 ASN HB2 1 1 9 39171 2 1 139 ASN HB3 H -13.921 18.380 -11.334 1.00 . B B . 139 ASN HB3 1 1 9 39172 2 1 139 ASN HD21 H -13.170 19.837 -8.391 1.00 . B B . 139 ASN HD21 1 1 9 39173 2 1 139 ASN HD22 H -14.017 21.354 -8.734 1.00 . B B . 139 ASN HD22 1 1 9 39174 2 1 139 ASN N N -11.082 17.425 -10.368 1.00 . B B . 139 ASN N 1 1 9 39175 2 1 139 ASN ND2 N -13.542 20.507 -9.037 1.00 . B B . 139 ASN ND2 1 1 9 39176 2 1 139 ASN O O -14.534 17.097 -9.216 1.00 . B B . 139 ASN O 1 1 9 39177 2 1 139 ASN OD1 O -14.016 21.102 -11.081 1.00 . B B . 139 ASN OD1 1 1 9 39178 2 1 140 ALA C C -14.499 14.072 -7.917 1.00 . B B . 140 ALA C 1 1 9 39179 2 1 140 ALA CA C -13.591 14.304 -9.168 1.00 . B B . 140 ALA CA 1 1 9 39180 2 1 140 ALA CB C -12.530 13.215 -9.359 1.00 . B B . 140 ALA CB 1 1 9 39181 2 1 140 ALA H H -11.884 15.462 -9.461 1.00 . B B . 140 ALA H 1 1 9 39182 2 1 140 ALA HA H -14.223 14.284 -10.060 1.00 . B B . 140 ALA HA 1 1 9 39183 2 1 140 ALA HB1 H -11.831 13.210 -8.523 1.00 . B B . 140 ALA HB1 1 1 9 39184 2 1 140 ALA HB2 H -13.013 12.244 -9.447 1.00 . B B . 140 ALA HB2 1 1 9 39185 2 1 140 ALA HB3 H -11.979 13.392 -10.283 1.00 . B B . 140 ALA HB3 1 1 9 39186 2 1 140 ALA N N -12.868 15.573 -9.283 1.00 . B B . 140 ALA N 1 1 9 39187 2 1 140 ALA O O -14.630 12.960 -7.390 1.00 . B B . 140 ALA O 1 1 9 39188 2 1 141 GLY C C -15.702 14.861 -4.950 1.00 . B B . 141 GLY C 1 1 9 39189 2 1 141 GLY CA C -16.169 15.129 -6.379 1.00 . B B . 141 GLY CA 1 1 9 39190 2 1 141 GLY H H -14.955 16.012 -7.877 1.00 . B B . 141 GLY H 1 1 9 39191 2 1 141 GLY HA2 H -16.664 16.101 -6.386 1.00 . B B . 141 GLY HA2 1 1 9 39192 2 1 141 GLY HA3 H -16.892 14.355 -6.629 1.00 . B B . 141 GLY HA3 1 1 9 39193 2 1 141 GLY N N -15.116 15.134 -7.398 1.00 . B B . 141 GLY N 1 1 9 39194 2 1 141 GLY O O -16.034 15.627 -4.055 1.00 . B B . 141 GLY O 1 1 9 39195 2 1 142 SER C C -13.683 12.027 -3.463 1.00 . B B . 142 SER C 1 1 9 39196 2 1 142 SER CA C -14.637 13.234 -3.373 1.00 . B B . 142 SER CA 1 1 9 39197 2 1 142 SER CB C -15.904 12.886 -2.569 1.00 . B B . 142 SER CB 1 1 9 39198 2 1 142 SER H H -14.720 13.210 -5.522 1.00 . B B . 142 SER H 1 1 9 39199 2 1 142 SER HA H -14.103 14.015 -2.828 1.00 . B B . 142 SER HA 1 1 9 39200 2 1 142 SER HB2 H -16.653 12.443 -3.228 1.00 . B B . 142 SER HB2 1 1 9 39201 2 1 142 SER HB3 H -15.671 12.168 -1.782 1.00 . B B . 142 SER HB3 1 1 9 39202 2 1 142 SER HG H -16.424 14.774 -2.611 1.00 . B B . 142 SER HG 1 1 9 39203 2 1 142 SER N N -14.996 13.755 -4.707 1.00 . B B . 142 SER N 1 1 9 39204 2 1 142 SER O O -13.355 11.583 -4.561 1.00 . B B . 142 SER O 1 1 9 39205 2 1 142 SER OG O -16.432 14.045 -1.959 1.00 . B B . 142 SER OG 1 1 9 39206 2 1 143 ARG C C -12.587 9.296 -1.393 1.00 . B B . 143 ARG C 1 1 9 39207 2 1 143 ARG CA C -12.130 10.498 -2.232 1.00 . B B . 143 ARG CA 1 1 9 39208 2 1 143 ARG CB C -10.915 11.160 -1.554 1.00 . B B . 143 ARG CB 1 1 9 39209 2 1 143 ARG CD C -9.471 13.247 -1.617 1.00 . B B . 143 ARG CD 1 1 9 39210 2 1 143 ARG CG C -10.245 12.218 -2.444 1.00 . B B . 143 ARG CG 1 1 9 39211 2 1 143 ARG CZ C -7.609 14.211 -2.952 1.00 . B B . 143 ARG CZ 1 1 9 39212 2 1 143 ARG H H -13.558 11.863 -1.445 1.00 . B B . 143 ARG H 1 1 9 39213 2 1 143 ARG HA H -11.837 10.150 -3.223 1.00 . B B . 143 ARG HA 1 1 9 39214 2 1 143 ARG HB2 H -11.244 11.624 -0.622 1.00 . B B . 143 ARG HB2 1 1 9 39215 2 1 143 ARG HB3 H -10.173 10.398 -1.307 1.00 . B B . 143 ARG HB3 1 1 9 39216 2 1 143 ARG HD2 H -10.160 13.740 -0.929 1.00 . B B . 143 ARG HD2 1 1 9 39217 2 1 143 ARG HD3 H -8.709 12.735 -1.027 1.00 . B B . 143 ARG HD3 1 1 9 39218 2 1 143 ARG HE H -9.292 15.179 -2.533 1.00 . B B . 143 ARG HE 1 1 9 39219 2 1 143 ARG HG2 H -9.564 11.705 -3.120 1.00 . B B . 143 ARG HG2 1 1 9 39220 2 1 143 ARG HG3 H -10.992 12.757 -3.026 1.00 . B B . 143 ARG HG3 1 1 9 39221 2 1 143 ARG HH11 H -7.349 12.208 -2.914 1.00 . B B . 143 ARG HH11 1 1 9 39222 2 1 143 ARG HH12 H -5.978 13.137 -3.462 1.00 . B B . 143 ARG HH12 1 1 9 39223 2 1 143 ARG HH21 H -7.609 16.163 -3.463 1.00 . B B . 143 ARG HH21 1 1 9 39224 2 1 143 ARG HH22 H -6.099 15.292 -3.693 1.00 . B B . 143 ARG HH22 1 1 9 39225 2 1 143 ARG N N -13.207 11.503 -2.323 1.00 . B B . 143 ARG N 1 1 9 39226 2 1 143 ARG NE N -8.838 14.273 -2.460 1.00 . B B . 143 ARG NE 1 1 9 39227 2 1 143 ARG NH1 N -6.911 13.098 -3.070 1.00 . B B . 143 ARG NH1 1 1 9 39228 2 1 143 ARG NH2 N -7.043 15.310 -3.350 1.00 . B B . 143 ARG NH2 1 1 9 39229 2 1 143 ARG O O -12.843 9.464 -0.204 1.00 . B B . 143 ARG O 1 1 9 39230 2 1 144 LEU C C -12.333 5.796 -0.990 1.00 . B B . 144 LEU C 1 1 9 39231 2 1 144 LEU CA C -13.314 6.929 -1.345 1.00 . B B . 144 LEU CA 1 1 9 39232 2 1 144 LEU CB C -14.524 6.450 -2.181 1.00 . B B . 144 LEU CB 1 1 9 39233 2 1 144 LEU CD1 C -14.325 4.182 -3.315 1.00 . B B . 144 LEU CD1 1 1 9 39234 2 1 144 LEU CD2 C -15.058 6.183 -4.645 1.00 . B B . 144 LEU CD2 1 1 9 39235 2 1 144 LEU CG C -14.182 5.700 -3.489 1.00 . B B . 144 LEU CG 1 1 9 39236 2 1 144 LEU H H -12.464 8.028 -2.982 1.00 . B B . 144 LEU H 1 1 9 39237 2 1 144 LEU HA H -13.724 7.239 -0.381 1.00 . B B . 144 LEU HA 1 1 9 39238 2 1 144 LEU HB2 H -15.138 5.802 -1.552 1.00 . B B . 144 LEU HB2 1 1 9 39239 2 1 144 LEU HB3 H -15.140 7.322 -2.407 1.00 . B B . 144 LEU HB3 1 1 9 39240 2 1 144 LEU HD11 H -14.020 3.669 -4.226 1.00 . B B . 144 LEU HD11 1 1 9 39241 2 1 144 LEU HD12 H -13.692 3.843 -2.499 1.00 . B B . 144 LEU HD12 1 1 9 39242 2 1 144 LEU HD13 H -15.361 3.926 -3.091 1.00 . B B . 144 LEU HD13 1 1 9 39243 2 1 144 LEU HD21 H -14.906 7.251 -4.774 1.00 . B B . 144 LEU HD21 1 1 9 39244 2 1 144 LEU HD22 H -14.773 5.677 -5.567 1.00 . B B . 144 LEU HD22 1 1 9 39245 2 1 144 LEU HD23 H -16.109 5.986 -4.431 1.00 . B B . 144 LEU HD23 1 1 9 39246 2 1 144 LEU HG H -13.155 5.926 -3.756 1.00 . B B . 144 LEU HG 1 1 9 39247 2 1 144 LEU N N -12.700 8.103 -2.001 1.00 . B B . 144 LEU N 1 1 9 39248 2 1 144 LEU O O -12.464 5.201 0.075 1.00 . B B . 144 LEU O 1 1 9 39249 2 1 145 ALA C C -9.028 4.638 -2.330 1.00 . B B . 145 ALA C 1 1 9 39250 2 1 145 ALA CA C -10.344 4.452 -1.559 1.00 . B B . 145 ALA CA 1 1 9 39251 2 1 145 ALA CB C -10.973 3.074 -1.840 1.00 . B B . 145 ALA CB 1 1 9 39252 2 1 145 ALA H H -11.231 6.023 -2.690 1.00 . B B . 145 ALA H 1 1 9 39253 2 1 145 ALA HA H -10.092 4.494 -0.496 1.00 . B B . 145 ALA HA 1 1 9 39254 2 1 145 ALA HB1 H -11.238 2.991 -2.894 1.00 . B B . 145 ALA HB1 1 1 9 39255 2 1 145 ALA HB2 H -10.268 2.283 -1.586 1.00 . B B . 145 ALA HB2 1 1 9 39256 2 1 145 ALA HB3 H -11.869 2.937 -1.234 1.00 . B B . 145 ALA HB3 1 1 9 39257 2 1 145 ALA N N -11.321 5.511 -1.824 1.00 . B B . 145 ALA N 1 1 9 39258 2 1 145 ALA O O -8.970 5.328 -3.356 1.00 . B B . 145 ALA O 1 1 9 39259 2 1 146 CYS C C -5.886 2.706 -1.794 1.00 . B B . 146 CYS C 1 1 9 39260 2 1 146 CYS CA C -6.613 3.964 -2.308 1.00 . B B . 146 CYS CA 1 1 9 39261 2 1 146 CYS CB C -5.886 5.271 -1.932 1.00 . B B . 146 CYS CB 1 1 9 39262 2 1 146 CYS H H -8.148 3.449 -0.968 1.00 . B B . 146 CYS H 1 1 9 39263 2 1 146 CYS HA H -6.641 3.894 -3.397 1.00 . B B . 146 CYS HA 1 1 9 39264 2 1 146 CYS HB2 H -4.843 5.214 -2.253 1.00 . B B . 146 CYS HB2 1 1 9 39265 2 1 146 CYS HB3 H -6.347 6.106 -2.458 1.00 . B B . 146 CYS HB3 1 1 9 39266 2 1 146 CYS HG H -7.240 5.928 -0.081 1.00 . B B . 146 CYS HG 1 1 9 39267 2 1 146 CYS N N -7.984 3.998 -1.802 1.00 . B B . 146 CYS N 1 1 9 39268 2 1 146 CYS O O -6.387 2.035 -0.883 1.00 . B B . 146 CYS O 1 1 9 39269 2 1 146 CYS SG S -5.953 5.576 -0.140 1.00 . B B . 146 CYS SG 1 1 9 39270 2 1 147 GLY C C -2.420 1.633 -2.657 1.00 . B B . 147 GLY C 1 1 9 39271 2 1 147 GLY CA C -3.791 1.336 -2.043 1.00 . B B . 147 GLY CA 1 1 9 39272 2 1 147 GLY H H -4.474 2.977 -3.197 1.00 . B B . 147 GLY H 1 1 9 39273 2 1 147 GLY HA2 H -3.720 1.285 -0.957 1.00 . B B . 147 GLY HA2 1 1 9 39274 2 1 147 GLY HA3 H -4.126 0.368 -2.413 1.00 . B B . 147 GLY HA3 1 1 9 39275 2 1 147 GLY N N -4.759 2.372 -2.434 1.00 . B B . 147 GLY N 1 1 9 39276 2 1 147 GLY O O -2.365 2.068 -3.807 1.00 . B B . 147 GLY O 1 1 9 39277 2 1 148 VAL C C 0.591 0.596 -3.267 1.00 . B B . 148 VAL C 1 1 9 39278 2 1 148 VAL CA C 0.032 1.750 -2.413 1.00 . B B . 148 VAL CA 1 1 9 39279 2 1 148 VAL CB C 0.996 2.165 -1.265 1.00 . B B . 148 VAL CB 1 1 9 39280 2 1 148 VAL CG1 C 2.062 3.119 -1.793 1.00 . B B . 148 VAL CG1 1 1 9 39281 2 1 148 VAL CG2 C 0.319 2.679 0.004 1.00 . B B . 148 VAL CG2 1 1 9 39282 2 1 148 VAL H H -1.378 0.805 -1.105 1.00 . B B . 148 VAL H 1 1 9 39283 2 1 148 VAL HA H -0.082 2.621 -3.057 1.00 . B B . 148 VAL HA 1 1 9 39284 2 1 148 VAL HB H 1.527 1.289 -0.966 1.00 . B B . 148 VAL HB 1 1 9 39285 2 1 148 VAL HG11 H 2.483 2.752 -2.727 1.00 . B B . 148 VAL HG11 1 1 9 39286 2 1 148 VAL HG12 H 1.629 4.103 -1.953 1.00 . B B . 148 VAL HG12 1 1 9 39287 2 1 148 VAL HG13 H 2.873 3.172 -1.068 1.00 . B B . 148 VAL HG13 1 1 9 39288 2 1 148 VAL HG21 H -0.390 3.450 -0.261 1.00 . B B . 148 VAL HG21 1 1 9 39289 2 1 148 VAL HG22 H -0.211 1.861 0.495 1.00 . B B . 148 VAL HG22 1 1 9 39290 2 1 148 VAL HG23 H 1.065 3.074 0.692 1.00 . B B . 148 VAL HG23 1 1 9 39291 2 1 148 VAL N N -1.317 1.377 -1.938 1.00 . B B . 148 VAL N 1 1 9 39292 2 1 148 VAL O O 0.266 -0.563 -3.016 1.00 . B B . 148 VAL O 1 1 9 39293 2 1 149 ILE C C 2.884 -1.096 -4.782 1.00 . B B . 149 ILE C 1 1 9 39294 2 1 149 ILE CA C 1.785 -0.140 -5.298 1.00 . B B . 149 ILE CA 1 1 9 39295 2 1 149 ILE CB C 2.199 0.535 -6.629 1.00 . B B . 149 ILE CB 1 1 9 39296 2 1 149 ILE CD1 C -0.254 0.953 -7.434 1.00 . B B . 149 ILE CD1 1 1 9 39297 2 1 149 ILE CG1 C 1.146 1.523 -7.196 1.00 . B B . 149 ILE CG1 1 1 9 39298 2 1 149 ILE CG2 C 2.525 -0.540 -7.680 1.00 . B B . 149 ILE CG2 1 1 9 39299 2 1 149 ILE H H 1.612 1.851 -4.490 1.00 . B B . 149 ILE H 1 1 9 39300 2 1 149 ILE HA H 0.912 -0.756 -5.508 1.00 . B B . 149 ILE HA 1 1 9 39301 2 1 149 ILE HB H 3.111 1.108 -6.450 1.00 . B B . 149 ILE HB 1 1 9 39302 2 1 149 ILE HD11 H -0.897 1.739 -7.833 1.00 . B B . 149 ILE HD11 1 1 9 39303 2 1 149 ILE HD12 H -0.217 0.133 -8.152 1.00 . B B . 149 ILE HD12 1 1 9 39304 2 1 149 ILE HD13 H -0.675 0.608 -6.491 1.00 . B B . 149 ILE HD13 1 1 9 39305 2 1 149 ILE HG12 H 1.033 2.357 -6.513 1.00 . B B . 149 ILE HG12 1 1 9 39306 2 1 149 ILE HG13 H 1.511 1.931 -8.137 1.00 . B B . 149 ILE HG13 1 1 9 39307 2 1 149 ILE HG21 H 1.671 -1.202 -7.829 1.00 . B B . 149 ILE HG21 1 1 9 39308 2 1 149 ILE HG22 H 2.777 -0.065 -8.624 1.00 . B B . 149 ILE HG22 1 1 9 39309 2 1 149 ILE HG23 H 3.382 -1.135 -7.362 1.00 . B B . 149 ILE HG23 1 1 9 39310 2 1 149 ILE N N 1.393 0.879 -4.301 1.00 . B B . 149 ILE N 1 1 9 39311 2 1 149 ILE O O 4.003 -0.681 -4.480 1.00 . B B . 149 ILE O 1 1 9 39312 2 1 150 GLY C C 3.807 -4.420 -5.546 1.00 . B B . 150 GLY C 1 1 9 39313 2 1 150 GLY CA C 3.465 -3.499 -4.385 1.00 . B B . 150 GLY CA 1 1 9 39314 2 1 150 GLY H H 1.637 -2.667 -5.054 1.00 . B B . 150 GLY H 1 1 9 39315 2 1 150 GLY HA2 H 4.396 -3.117 -3.968 1.00 . B B . 150 GLY HA2 1 1 9 39316 2 1 150 GLY HA3 H 2.949 -4.114 -3.654 1.00 . B B . 150 GLY HA3 1 1 9 39317 2 1 150 GLY N N 2.563 -2.398 -4.754 1.00 . B B . 150 GLY N 1 1 9 39318 2 1 150 GLY O O 3.457 -4.121 -6.685 1.00 . B B . 150 GLY O 1 1 9 39319 2 1 151 ILE C C 4.481 -8.003 -5.793 1.00 . B B . 151 ILE C 1 1 9 39320 2 1 151 ILE CA C 4.756 -6.577 -6.278 1.00 . B B . 151 ILE CA 1 1 9 39321 2 1 151 ILE CB C 6.187 -6.459 -6.873 1.00 . B B . 151 ILE CB 1 1 9 39322 2 1 151 ILE CD1 C 7.557 -7.546 -4.936 1.00 . B B . 151 ILE CD1 1 1 9 39323 2 1 151 ILE CG1 C 7.356 -6.346 -5.867 1.00 . B B . 151 ILE CG1 1 1 9 39324 2 1 151 ILE CG2 C 6.262 -5.253 -7.821 1.00 . B B . 151 ILE CG2 1 1 9 39325 2 1 151 ILE H H 4.831 -5.689 -4.323 1.00 . B B . 151 ILE H 1 1 9 39326 2 1 151 ILE HA H 4.042 -6.435 -7.093 1.00 . B B . 151 ILE HA 1 1 9 39327 2 1 151 ILE HB H 6.375 -7.342 -7.486 1.00 . B B . 151 ILE HB 1 1 9 39328 2 1 151 ILE HD11 H 8.521 -7.454 -4.436 1.00 . B B . 151 ILE HD11 1 1 9 39329 2 1 151 ILE HD12 H 6.785 -7.567 -4.171 1.00 . B B . 151 ILE HD12 1 1 9 39330 2 1 151 ILE HD13 H 7.541 -8.474 -5.509 1.00 . B B . 151 ILE HD13 1 1 9 39331 2 1 151 ILE HG12 H 8.280 -6.225 -6.435 1.00 . B B . 151 ILE HG12 1 1 9 39332 2 1 151 ILE HG13 H 7.226 -5.453 -5.262 1.00 . B B . 151 ILE HG13 1 1 9 39333 2 1 151 ILE HG21 H 6.165 -4.326 -7.255 1.00 . B B . 151 ILE HG21 1 1 9 39334 2 1 151 ILE HG22 H 7.219 -5.248 -8.342 1.00 . B B . 151 ILE HG22 1 1 9 39335 2 1 151 ILE HG23 H 5.465 -5.312 -8.562 1.00 . B B . 151 ILE HG23 1 1 9 39336 2 1 151 ILE N N 4.494 -5.534 -5.268 1.00 . B B . 151 ILE N 1 1 9 39337 2 1 151 ILE O O 4.444 -8.296 -4.606 1.00 . B B . 151 ILE O 1 1 9 39338 2 1 152 ALA C C 4.671 -11.099 -7.850 1.00 . B B . 152 ALA C 1 1 9 39339 2 1 152 ALA CA C 4.265 -10.362 -6.570 1.00 . B B . 152 ALA CA 1 1 9 39340 2 1 152 ALA CB C 2.860 -10.778 -6.112 1.00 . B B . 152 ALA CB 1 1 9 39341 2 1 152 ALA H H 4.167 -8.534 -7.677 1.00 . B B . 152 ALA H 1 1 9 39342 2 1 152 ALA HA H 4.991 -10.634 -5.807 1.00 . B B . 152 ALA HA 1 1 9 39343 2 1 152 ALA HB1 H 2.641 -10.326 -5.147 1.00 . B B . 152 ALA HB1 1 1 9 39344 2 1 152 ALA HB2 H 2.108 -10.474 -6.838 1.00 . B B . 152 ALA HB2 1 1 9 39345 2 1 152 ALA HB3 H 2.806 -11.861 -6.009 1.00 . B B . 152 ALA HB3 1 1 9 39346 2 1 152 ALA N N 4.310 -8.905 -6.754 1.00 . B B . 152 ALA N 1 1 9 39347 2 1 152 ALA O O 5.378 -12.101 -7.817 1.00 . B B . 152 ALA O 1 1 9 39348 2 1 153 GLN C C 4.078 -12.321 -10.763 1.00 . B B . 153 GLN C 1 1 9 39349 2 1 153 GLN CA C 4.641 -10.962 -10.337 1.00 . B B . 153 GLN CA 1 1 9 39350 2 1 153 GLN CB C 6.165 -10.846 -10.574 1.00 . B B . 153 GLN CB 1 1 9 39351 2 1 153 GLN CD C 7.891 -10.636 -12.507 1.00 . B B . 153 GLN CD 1 1 9 39352 2 1 153 GLN CG C 6.468 -10.991 -12.077 1.00 . B B . 153 GLN CG 1 1 9 39353 2 1 153 GLN H H 3.555 -9.821 -8.895 1.00 . B B . 153 GLN H 1 1 9 39354 2 1 153 GLN HA H 4.173 -10.232 -10.974 1.00 . B B . 153 GLN HA 1 1 9 39355 2 1 153 GLN HB2 H 6.504 -9.865 -10.236 1.00 . B B . 153 GLN HB2 1 1 9 39356 2 1 153 GLN HB3 H 6.701 -11.615 -10.018 1.00 . B B . 153 GLN HB3 1 1 9 39357 2 1 153 GLN HE21 H 7.279 -10.045 -14.345 1.00 . B B . 153 GLN HE21 1 1 9 39358 2 1 153 GLN HE22 H 9.005 -9.901 -13.972 1.00 . B B . 153 GLN HE22 1 1 9 39359 2 1 153 GLN HG2 H 6.281 -12.017 -12.393 1.00 . B B . 153 GLN HG2 1 1 9 39360 2 1 153 GLN HG3 H 5.784 -10.339 -12.615 1.00 . B B . 153 GLN HG3 1 1 9 39361 2 1 153 GLN N N 4.229 -10.575 -8.990 1.00 . B B . 153 GLN N 1 1 9 39362 2 1 153 GLN NE2 N 8.063 -10.160 -13.721 1.00 . B B . 153 GLN NE2 1 1 9 39363 2 1 153 GLN O O 3.716 -12.472 -11.940 1.00 . B B . 153 GLN O 1 1 9 39364 2 1 153 GLN OE1 O 8.860 -10.798 -11.792 1.00 . B B . 153 GLN OE1 1 1 9 39365 3 2 1 ZN ZN ZN 7.484 -14.370 10.210 1.00 . C A . 154 ZN ZN 1 1 9 39366 4 2 1 ZN ZN ZN -3.418 14.736 -13.132 1.00 . D B . 154 ZN ZN 1 1 10 39367 1 1 1 ALA C C 18.986 6.831 1.210 1.00 . A A . 1 ALA C 1 1 10 39368 1 1 1 ALA CA C 20.097 6.349 2.127 1.00 . A A . 1 ALA CA 1 1 10 39369 1 1 1 ALA CB C 20.710 7.505 2.930 1.00 . A A . 1 ALA CB 1 1 10 39370 1 1 1 ALA H1 H 21.466 6.219 0.603 1.00 . A A . 1 ALA H1 1 1 10 39371 1 1 1 ALA H2 H 20.701 4.792 0.975 1.00 . A A . 1 ALA H2 1 1 10 39372 1 1 1 ALA HA H 19.635 5.654 2.825 1.00 . A A . 1 ALA HA 1 1 10 39373 1 1 1 ALA HB1 H 21.178 8.228 2.261 1.00 . A A . 1 ALA HB1 1 1 10 39374 1 1 1 ALA HB2 H 19.927 8.001 3.506 1.00 . A A . 1 ALA HB2 1 1 10 39375 1 1 1 ALA HB3 H 21.456 7.113 3.624 1.00 . A A . 1 ALA HB3 1 1 10 39376 1 1 1 ALA N N 21.119 5.636 1.350 1.00 . A A . 1 ALA N 1 1 10 39377 1 1 1 ALA O O 19.263 7.586 0.281 1.00 . A A . 1 ALA O 1 1 10 39378 1 1 2 THR C C 15.385 6.284 1.805 1.00 . A A . 2 THR C 1 1 10 39379 1 1 2 THR CA C 16.486 6.836 0.897 1.00 . A A . 2 THR CA 1 1 10 39380 1 1 2 THR CB C 16.300 6.537 -0.595 1.00 . A A . 2 THR CB 1 1 10 39381 1 1 2 THR CG2 C 16.338 5.062 -0.997 1.00 . A A . 2 THR CG2 1 1 10 39382 1 1 2 THR H H 17.679 5.793 2.285 1.00 . A A . 2 THR H 1 1 10 39383 1 1 2 THR HA H 16.475 7.919 0.990 1.00 . A A . 2 THR HA 1 1 10 39384 1 1 2 THR HB H 17.084 7.054 -1.152 1.00 . A A . 2 THR HB 1 1 10 39385 1 1 2 THR HG1 H 14.731 6.565 -1.709 1.00 . A A . 2 THR HG1 1 1 10 39386 1 1 2 THR HG21 H 15.526 4.509 -0.527 1.00 . A A . 2 THR HG21 1 1 10 39387 1 1 2 THR HG22 H 16.244 4.974 -2.080 1.00 . A A . 2 THR HG22 1 1 10 39388 1 1 2 THR HG23 H 17.293 4.628 -0.701 1.00 . A A . 2 THR HG23 1 1 10 39389 1 1 2 THR N N 17.763 6.354 1.435 1.00 . A A . 2 THR N 1 1 10 39390 1 1 2 THR O O 15.242 5.070 1.932 1.00 . A A . 2 THR O 1 1 10 39391 1 1 2 THR OG1 O 15.056 7.083 -0.963 1.00 . A A . 2 THR OG1 1 1 10 39392 1 1 3 LYS C C 12.237 6.492 2.677 1.00 . A A . 3 LYS C 1 1 10 39393 1 1 3 LYS CA C 13.571 6.726 3.405 1.00 . A A . 3 LYS CA 1 1 10 39394 1 1 3 LYS CB C 13.349 7.724 4.560 1.00 . A A . 3 LYS CB 1 1 10 39395 1 1 3 LYS CD C 15.692 8.717 5.134 1.00 . A A . 3 LYS CD 1 1 10 39396 1 1 3 LYS CE C 15.293 10.087 4.566 1.00 . A A . 3 LYS CE 1 1 10 39397 1 1 3 LYS CG C 14.496 7.854 5.578 1.00 . A A . 3 LYS CG 1 1 10 39398 1 1 3 LYS H H 14.823 8.137 2.359 1.00 . A A . 3 LYS H 1 1 10 39399 1 1 3 LYS HA H 13.864 5.780 3.855 1.00 . A A . 3 LYS HA 1 1 10 39400 1 1 3 LYS HB2 H 13.071 8.698 4.159 1.00 . A A . 3 LYS HB2 1 1 10 39401 1 1 3 LYS HB3 H 12.483 7.366 5.121 1.00 . A A . 3 LYS HB3 1 1 10 39402 1 1 3 LYS HD2 H 16.358 8.859 5.988 1.00 . A A . 3 LYS HD2 1 1 10 39403 1 1 3 LYS HD3 H 16.258 8.177 4.376 1.00 . A A . 3 LYS HD3 1 1 10 39404 1 1 3 LYS HE2 H 16.197 10.639 4.296 1.00 . A A . 3 LYS HE2 1 1 10 39405 1 1 3 LYS HE3 H 14.718 9.924 3.651 1.00 . A A . 3 LYS HE3 1 1 10 39406 1 1 3 LYS HG2 H 14.082 8.298 6.483 1.00 . A A . 3 LYS HG2 1 1 10 39407 1 1 3 LYS HG3 H 14.845 6.857 5.842 1.00 . A A . 3 LYS HG3 1 1 10 39408 1 1 3 LYS HZ1 H 13.709 10.318 5.867 1.00 . A A . 3 LYS HZ1 1 1 10 39409 1 1 3 LYS HZ2 H 15.012 11.232 6.281 1.00 . A A . 3 LYS HZ2 1 1 10 39410 1 1 3 LYS HZ3 H 14.030 11.651 5.001 1.00 . A A . 3 LYS HZ3 1 1 10 39411 1 1 3 LYS N N 14.636 7.158 2.482 1.00 . A A . 3 LYS N 1 1 10 39412 1 1 3 LYS NZ N 14.467 10.882 5.508 1.00 . A A . 3 LYS NZ 1 1 10 39413 1 1 3 LYS O O 11.534 7.459 2.380 1.00 . A A . 3 LYS O 1 1 10 39414 1 1 4 ALA C C 9.540 4.951 3.179 1.00 . A A . 4 ALA C 1 1 10 39415 1 1 4 ALA CA C 10.493 4.923 1.970 1.00 . A A . 4 ALA CA 1 1 10 39416 1 1 4 ALA CB C 10.495 3.573 1.250 1.00 . A A . 4 ALA CB 1 1 10 39417 1 1 4 ALA H H 12.461 4.482 2.722 1.00 . A A . 4 ALA H 1 1 10 39418 1 1 4 ALA HA H 10.155 5.688 1.272 1.00 . A A . 4 ALA HA 1 1 10 39419 1 1 4 ALA HB1 H 11.192 3.612 0.413 1.00 . A A . 4 ALA HB1 1 1 10 39420 1 1 4 ALA HB2 H 10.787 2.789 1.947 1.00 . A A . 4 ALA HB2 1 1 10 39421 1 1 4 ALA HB3 H 9.502 3.340 0.869 1.00 . A A . 4 ALA HB3 1 1 10 39422 1 1 4 ALA N N 11.857 5.238 2.418 1.00 . A A . 4 ALA N 1 1 10 39423 1 1 4 ALA O O 10.021 4.975 4.312 1.00 . A A . 4 ALA O 1 1 10 39424 1 1 5 VAL C C 6.028 4.273 3.931 1.00 . A A . 5 VAL C 1 1 10 39425 1 1 5 VAL CA C 7.243 5.191 4.031 1.00 . A A . 5 VAL CA 1 1 10 39426 1 1 5 VAL CB C 6.787 6.678 4.080 1.00 . A A . 5 VAL CB 1 1 10 39427 1 1 5 VAL CG1 C 5.593 6.914 5.031 1.00 . A A . 5 VAL CG1 1 1 10 39428 1 1 5 VAL CG2 C 7.943 7.559 4.585 1.00 . A A . 5 VAL CG2 1 1 10 39429 1 1 5 VAL H H 7.876 4.885 1.999 1.00 . A A . 5 VAL H 1 1 10 39430 1 1 5 VAL HA H 7.722 4.969 4.984 1.00 . A A . 5 VAL HA 1 1 10 39431 1 1 5 VAL HB H 6.506 6.973 3.071 1.00 . A A . 5 VAL HB 1 1 10 39432 1 1 5 VAL HG11 H 5.401 7.981 5.142 1.00 . A A . 5 VAL HG11 1 1 10 39433 1 1 5 VAL HG12 H 4.691 6.455 4.626 1.00 . A A . 5 VAL HG12 1 1 10 39434 1 1 5 VAL HG13 H 5.805 6.498 6.017 1.00 . A A . 5 VAL HG13 1 1 10 39435 1 1 5 VAL HG21 H 8.218 7.237 5.586 1.00 . A A . 5 VAL HG21 1 1 10 39436 1 1 5 VAL HG22 H 8.818 7.473 3.947 1.00 . A A . 5 VAL HG22 1 1 10 39437 1 1 5 VAL HG23 H 7.640 8.606 4.616 1.00 . A A . 5 VAL HG23 1 1 10 39438 1 1 5 VAL N N 8.224 4.959 2.956 1.00 . A A . 5 VAL N 1 1 10 39439 1 1 5 VAL O O 5.489 4.008 2.854 1.00 . A A . 5 VAL O 1 1 10 39440 1 1 6 ALA C C 3.509 4.005 6.374 1.00 . A A . 6 ALA C 1 1 10 39441 1 1 6 ALA CA C 4.291 3.201 5.314 1.00 . A A . 6 ALA CA 1 1 10 39442 1 1 6 ALA CB C 4.483 1.732 5.701 1.00 . A A . 6 ALA CB 1 1 10 39443 1 1 6 ALA H H 6.173 3.995 5.926 1.00 . A A . 6 ALA H 1 1 10 39444 1 1 6 ALA HA H 3.730 3.217 4.380 1.00 . A A . 6 ALA HA 1 1 10 39445 1 1 6 ALA HB1 H 5.060 1.230 4.928 1.00 . A A . 6 ALA HB1 1 1 10 39446 1 1 6 ALA HB2 H 5.010 1.661 6.653 1.00 . A A . 6 ALA HB2 1 1 10 39447 1 1 6 ALA HB3 H 3.514 1.242 5.792 1.00 . A A . 6 ALA HB3 1 1 10 39448 1 1 6 ALA N N 5.588 3.822 5.107 1.00 . A A . 6 ALA N 1 1 10 39449 1 1 6 ALA O O 3.894 4.051 7.541 1.00 . A A . 6 ALA O 1 1 10 39450 1 1 7 VAL C C 0.191 4.267 6.875 1.00 . A A . 7 VAL C 1 1 10 39451 1 1 7 VAL CA C 1.360 5.263 6.754 1.00 . A A . 7 VAL CA 1 1 10 39452 1 1 7 VAL CB C 0.895 6.647 6.207 1.00 . A A . 7 VAL CB 1 1 10 39453 1 1 7 VAL CG1 C 1.942 7.712 6.564 1.00 . A A . 7 VAL CG1 1 1 10 39454 1 1 7 VAL CG2 C 0.660 6.662 4.697 1.00 . A A . 7 VAL CG2 1 1 10 39455 1 1 7 VAL H H 2.332 4.717 4.940 1.00 . A A . 7 VAL H 1 1 10 39456 1 1 7 VAL HA H 1.750 5.425 7.760 1.00 . A A . 7 VAL HA 1 1 10 39457 1 1 7 VAL HB H -0.034 6.913 6.711 1.00 . A A . 7 VAL HB 1 1 10 39458 1 1 7 VAL HG11 H 1.600 8.693 6.233 1.00 . A A . 7 VAL HG11 1 1 10 39459 1 1 7 VAL HG12 H 2.090 7.741 7.645 1.00 . A A . 7 VAL HG12 1 1 10 39460 1 1 7 VAL HG13 H 2.893 7.486 6.083 1.00 . A A . 7 VAL HG13 1 1 10 39461 1 1 7 VAL HG21 H -0.075 5.917 4.407 1.00 . A A . 7 VAL HG21 1 1 10 39462 1 1 7 VAL HG22 H 0.268 7.639 4.440 1.00 . A A . 7 VAL HG22 1 1 10 39463 1 1 7 VAL HG23 H 1.590 6.487 4.153 1.00 . A A . 7 VAL HG23 1 1 10 39464 1 1 7 VAL N N 2.421 4.642 5.937 1.00 . A A . 7 VAL N 1 1 10 39465 1 1 7 VAL O O -0.787 4.323 6.131 1.00 . A A . 7 VAL O 1 1 10 39466 1 1 8 LEU C C -1.930 2.604 8.549 1.00 . A A . 8 LEU C 1 1 10 39467 1 1 8 LEU CA C -0.605 2.166 7.923 1.00 . A A . 8 LEU CA 1 1 10 39468 1 1 8 LEU CB C -0.010 1.076 8.837 1.00 . A A . 8 LEU CB 1 1 10 39469 1 1 8 LEU CD1 C 2.545 0.944 8.704 1.00 . A A . 8 LEU CD1 1 1 10 39470 1 1 8 LEU CD2 C 1.164 -1.129 8.793 1.00 . A A . 8 LEU CD2 1 1 10 39471 1 1 8 LEU CG C 1.209 0.315 8.286 1.00 . A A . 8 LEU CG 1 1 10 39472 1 1 8 LEU H H 1.104 3.391 8.433 1.00 . A A . 8 LEU H 1 1 10 39473 1 1 8 LEU HA H -0.833 1.743 6.943 1.00 . A A . 8 LEU HA 1 1 10 39474 1 1 8 LEU HB2 H 0.237 1.507 9.808 1.00 . A A . 8 LEU HB2 1 1 10 39475 1 1 8 LEU HB3 H -0.805 0.348 9.010 1.00 . A A . 8 LEU HB3 1 1 10 39476 1 1 8 LEU HD11 H 2.617 1.953 8.310 1.00 . A A . 8 LEU HD11 1 1 10 39477 1 1 8 LEU HD12 H 2.623 0.979 9.792 1.00 . A A . 8 LEU HD12 1 1 10 39478 1 1 8 LEU HD13 H 3.371 0.357 8.306 1.00 . A A . 8 LEU HD13 1 1 10 39479 1 1 8 LEU HD21 H 1.980 -1.685 8.344 1.00 . A A . 8 LEU HD21 1 1 10 39480 1 1 8 LEU HD22 H 1.251 -1.150 9.879 1.00 . A A . 8 LEU HD22 1 1 10 39481 1 1 8 LEU HD23 H 0.230 -1.608 8.505 1.00 . A A . 8 LEU HD23 1 1 10 39482 1 1 8 LEU HG H 1.161 0.300 7.201 1.00 . A A . 8 LEU HG 1 1 10 39483 1 1 8 LEU N N 0.322 3.302 7.787 1.00 . A A . 8 LEU N 1 1 10 39484 1 1 8 LEU O O -1.961 3.575 9.303 1.00 . A A . 8 LEU O 1 1 10 39485 1 1 9 LYS C C -5.123 0.806 9.249 1.00 . A A . 9 LYS C 1 1 10 39486 1 1 9 LYS CA C -4.294 2.068 8.994 1.00 . A A . 9 LYS CA 1 1 10 39487 1 1 9 LYS CB C -5.127 3.071 8.166 1.00 . A A . 9 LYS CB 1 1 10 39488 1 1 9 LYS CD C -6.754 5.058 8.264 1.00 . A A . 9 LYS CD 1 1 10 39489 1 1 9 LYS CE C -7.877 4.452 7.405 1.00 . A A . 9 LYS CE 1 1 10 39490 1 1 9 LYS CG C -5.968 3.999 9.051 1.00 . A A . 9 LYS CG 1 1 10 39491 1 1 9 LYS H H -2.943 1.069 7.669 1.00 . A A . 9 LYS H 1 1 10 39492 1 1 9 LYS HA H -4.086 2.483 9.979 1.00 . A A . 9 LYS HA 1 1 10 39493 1 1 9 LYS HB2 H -4.466 3.687 7.572 1.00 . A A . 9 LYS HB2 1 1 10 39494 1 1 9 LYS HB3 H -5.766 2.523 7.471 1.00 . A A . 9 LYS HB3 1 1 10 39495 1 1 9 LYS HD2 H -7.178 5.780 8.964 1.00 . A A . 9 LYS HD2 1 1 10 39496 1 1 9 LYS HD3 H -6.060 5.597 7.616 1.00 . A A . 9 LYS HD3 1 1 10 39497 1 1 9 LYS HE2 H -8.255 5.228 6.733 1.00 . A A . 9 LYS HE2 1 1 10 39498 1 1 9 LYS HE3 H -7.451 3.659 6.785 1.00 . A A . 9 LYS HE3 1 1 10 39499 1 1 9 LYS HG2 H -6.653 3.416 9.641 1.00 . A A . 9 LYS HG2 1 1 10 39500 1 1 9 LYS HG3 H -5.317 4.491 9.761 1.00 . A A . 9 LYS HG3 1 1 10 39501 1 1 9 LYS HZ1 H -9.443 4.669 8.734 1.00 . A A . 9 LYS HZ1 1 1 10 39502 1 1 9 LYS HZ2 H -9.682 3.441 7.664 1.00 . A A . 9 LYS HZ2 1 1 10 39503 1 1 9 LYS HZ3 H -8.639 3.263 8.934 1.00 . A A . 9 LYS HZ3 1 1 10 39504 1 1 9 LYS N N -3.006 1.838 8.330 1.00 . A A . 9 LYS N 1 1 10 39505 1 1 9 LYS NZ N -8.990 3.918 8.235 1.00 . A A . 9 LYS NZ 1 1 10 39506 1 1 9 LYS O O -4.965 -0.223 8.595 1.00 . A A . 9 LYS O 1 1 10 39507 1 1 10 GLY C C -8.429 0.851 10.349 1.00 . A A . 10 GLY C 1 1 10 39508 1 1 10 GLY CA C -7.140 0.044 10.501 1.00 . A A . 10 GLY CA 1 1 10 39509 1 1 10 GLY H H -6.062 1.803 10.717 1.00 . A A . 10 GLY H 1 1 10 39510 1 1 10 GLY HA2 H -7.152 -0.815 9.827 1.00 . A A . 10 GLY HA2 1 1 10 39511 1 1 10 GLY HA3 H -7.080 -0.308 11.532 1.00 . A A . 10 GLY HA3 1 1 10 39512 1 1 10 GLY N N -6.032 0.932 10.211 1.00 . A A . 10 GLY N 1 1 10 39513 1 1 10 GLY O O -8.452 2.081 10.340 1.00 . A A . 10 GLY O 1 1 10 39514 1 1 11 ASP C C -11.439 1.131 11.512 1.00 . A A . 11 ASP C 1 1 10 39515 1 1 11 ASP CA C -10.906 0.675 10.135 1.00 . A A . 11 ASP CA 1 1 10 39516 1 1 11 ASP CB C -11.805 -0.368 9.455 1.00 . A A . 11 ASP CB 1 1 10 39517 1 1 11 ASP CG C -11.480 -0.476 7.969 1.00 . A A . 11 ASP CG 1 1 10 39518 1 1 11 ASP H H -9.351 -0.811 10.015 1.00 . A A . 11 ASP H 1 1 10 39519 1 1 11 ASP HA H -10.903 1.559 9.497 1.00 . A A . 11 ASP HA 1 1 10 39520 1 1 11 ASP HB2 H -11.677 -1.340 9.935 1.00 . A A . 11 ASP HB2 1 1 10 39521 1 1 11 ASP HB3 H -12.849 -0.068 9.557 1.00 . A A . 11 ASP HB3 1 1 10 39522 1 1 11 ASP N N -9.529 0.151 10.225 1.00 . A A . 11 ASP N 1 1 10 39523 1 1 11 ASP O O -12.466 0.690 12.018 1.00 . A A . 11 ASP O 1 1 10 39524 1 1 11 ASP OD1 O -10.406 -1.009 7.612 1.00 . A A . 11 ASP OD1 1 1 10 39525 1 1 11 ASP OD2 O -12.272 0.013 7.137 1.00 . A A . 11 ASP OD2 1 1 10 39526 1 1 12 GLY C C -9.676 3.574 13.733 1.00 . A A . 12 GLY C 1 1 10 39527 1 1 12 GLY CA C -10.861 2.644 13.427 1.00 . A A . 12 GLY CA 1 1 10 39528 1 1 12 GLY H H -9.851 2.352 11.633 1.00 . A A . 12 GLY H 1 1 10 39529 1 1 12 GLY HA2 H -11.794 3.206 13.468 1.00 . A A . 12 GLY HA2 1 1 10 39530 1 1 12 GLY HA3 H -10.920 1.839 14.160 1.00 . A A . 12 GLY HA3 1 1 10 39531 1 1 12 GLY N N -10.695 2.064 12.107 1.00 . A A . 12 GLY N 1 1 10 39532 1 1 12 GLY O O -8.891 3.887 12.831 1.00 . A A . 12 GLY O 1 1 10 39533 1 1 13 PRO C C -7.113 4.416 15.573 1.00 . A A . 13 PRO C 1 1 10 39534 1 1 13 PRO CA C -8.522 5.012 15.412 1.00 . A A . 13 PRO CA 1 1 10 39535 1 1 13 PRO CB C -9.110 5.585 16.709 1.00 . A A . 13 PRO CB 1 1 10 39536 1 1 13 PRO CD C -10.354 3.624 16.103 1.00 . A A . 13 PRO CD 1 1 10 39537 1 1 13 PRO CG C -9.837 4.389 17.322 1.00 . A A . 13 PRO CG 1 1 10 39538 1 1 13 PRO HA H -8.447 5.807 14.669 1.00 . A A . 13 PRO HA 1 1 10 39539 1 1 13 PRO HB2 H -8.361 5.998 17.385 1.00 . A A . 13 PRO HB2 1 1 10 39540 1 1 13 PRO HB3 H -9.835 6.357 16.460 1.00 . A A . 13 PRO HB3 1 1 10 39541 1 1 13 PRO HD2 H -10.296 2.551 16.288 1.00 . A A . 13 PRO HD2 1 1 10 39542 1 1 13 PRO HD3 H -11.378 3.907 15.859 1.00 . A A . 13 PRO HD3 1 1 10 39543 1 1 13 PRO HG2 H -9.125 3.769 17.869 1.00 . A A . 13 PRO HG2 1 1 10 39544 1 1 13 PRO HG3 H -10.654 4.702 17.971 1.00 . A A . 13 PRO HG3 1 1 10 39545 1 1 13 PRO N N -9.505 4.010 14.991 1.00 . A A . 13 PRO N 1 1 10 39546 1 1 13 PRO O O -6.414 4.729 16.533 1.00 . A A . 13 PRO O 1 1 10 39547 1 1 14 VAL C C -4.708 2.982 13.347 1.00 . A A . 14 VAL C 1 1 10 39548 1 1 14 VAL CA C -5.413 2.836 14.683 1.00 . A A . 14 VAL CA 1 1 10 39549 1 1 14 VAL CB C -5.550 1.342 15.056 1.00 . A A . 14 VAL CB 1 1 10 39550 1 1 14 VAL CG1 C -4.174 0.840 15.528 1.00 . A A . 14 VAL CG1 1 1 10 39551 1 1 14 VAL CG2 C -6.615 1.111 16.144 1.00 . A A . 14 VAL CG2 1 1 10 39552 1 1 14 VAL H H -7.242 3.476 13.781 1.00 . A A . 14 VAL H 1 1 10 39553 1 1 14 VAL HA H -4.770 3.308 15.431 1.00 . A A . 14 VAL HA 1 1 10 39554 1 1 14 VAL HB H -5.830 0.757 14.174 1.00 . A A . 14 VAL HB 1 1 10 39555 1 1 14 VAL HG11 H -3.458 0.868 14.706 1.00 . A A . 14 VAL HG11 1 1 10 39556 1 1 14 VAL HG12 H -3.802 1.454 16.346 1.00 . A A . 14 VAL HG12 1 1 10 39557 1 1 14 VAL HG13 H -4.249 -0.184 15.877 1.00 . A A . 14 VAL HG13 1 1 10 39558 1 1 14 VAL HG21 H -6.576 0.088 16.511 1.00 . A A . 14 VAL HG21 1 1 10 39559 1 1 14 VAL HG22 H -6.454 1.790 16.979 1.00 . A A . 14 VAL HG22 1 1 10 39560 1 1 14 VAL HG23 H -7.611 1.285 15.733 1.00 . A A . 14 VAL HG23 1 1 10 39561 1 1 14 VAL N N -6.692 3.558 14.635 1.00 . A A . 14 VAL N 1 1 10 39562 1 1 14 VAL O O -5.285 2.781 12.278 1.00 . A A . 14 VAL O 1 1 10 39563 1 1 15 GLN C C -1.125 3.622 12.795 1.00 . A A . 15 GLN C 1 1 10 39564 1 1 15 GLN CA C -2.575 3.747 12.344 1.00 . A A . 15 GLN CA 1 1 10 39565 1 1 15 GLN CB C -2.899 5.169 11.847 1.00 . A A . 15 GLN CB 1 1 10 39566 1 1 15 GLN CD C -4.199 6.371 13.690 1.00 . A A . 15 GLN CD 1 1 10 39567 1 1 15 GLN CG C -2.870 6.257 12.933 1.00 . A A . 15 GLN CG 1 1 10 39568 1 1 15 GLN H H -3.044 3.471 14.372 1.00 . A A . 15 GLN H 1 1 10 39569 1 1 15 GLN HA H -2.712 3.044 11.528 1.00 . A A . 15 GLN HA 1 1 10 39570 1 1 15 GLN HB2 H -2.172 5.442 11.082 1.00 . A A . 15 GLN HB2 1 1 10 39571 1 1 15 GLN HB3 H -3.878 5.170 11.371 1.00 . A A . 15 GLN HB3 1 1 10 39572 1 1 15 GLN HE21 H -3.484 5.531 15.390 1.00 . A A . 15 GLN HE21 1 1 10 39573 1 1 15 GLN HE22 H -5.168 5.957 15.375 1.00 . A A . 15 GLN HE22 1 1 10 39574 1 1 15 GLN HG2 H -2.052 6.073 13.630 1.00 . A A . 15 GLN HG2 1 1 10 39575 1 1 15 GLN HG3 H -2.660 7.201 12.434 1.00 . A A . 15 GLN HG3 1 1 10 39576 1 1 15 GLN N N -3.446 3.378 13.442 1.00 . A A . 15 GLN N 1 1 10 39577 1 1 15 GLN NE2 N -4.252 6.020 14.956 1.00 . A A . 15 GLN NE2 1 1 10 39578 1 1 15 GLN O O -0.851 3.481 13.984 1.00 . A A . 15 GLN O 1 1 10 39579 1 1 15 GLN OE1 O -5.227 6.727 13.136 1.00 . A A . 15 GLN OE1 1 1 10 39580 1 1 16 GLY C C 2.071 4.377 11.128 1.00 . A A . 16 GLY C 1 1 10 39581 1 1 16 GLY CA C 1.228 3.752 12.209 1.00 . A A . 16 GLY CA 1 1 10 39582 1 1 16 GLY H H -0.466 3.899 10.904 1.00 . A A . 16 GLY H 1 1 10 39583 1 1 16 GLY HA2 H 1.353 4.315 13.131 1.00 . A A . 16 GLY HA2 1 1 10 39584 1 1 16 GLY HA3 H 1.592 2.740 12.378 1.00 . A A . 16 GLY HA3 1 1 10 39585 1 1 16 GLY N N -0.188 3.710 11.861 1.00 . A A . 16 GLY N 1 1 10 39586 1 1 16 GLY O O 1.911 4.046 9.960 1.00 . A A . 16 GLY O 1 1 10 39587 1 1 17 ILE C C 5.272 4.879 10.778 1.00 . A A . 17 ILE C 1 1 10 39588 1 1 17 ILE CA C 4.031 5.735 10.609 1.00 . A A . 17 ILE CA 1 1 10 39589 1 1 17 ILE CB C 4.313 7.219 10.876 1.00 . A A . 17 ILE CB 1 1 10 39590 1 1 17 ILE CD1 C 6.904 7.679 10.542 1.00 . A A . 17 ILE CD1 1 1 10 39591 1 1 17 ILE CG1 C 5.472 7.691 9.978 1.00 . A A . 17 ILE CG1 1 1 10 39592 1 1 17 ILE CG2 C 4.505 7.603 12.359 1.00 . A A . 17 ILE CG2 1 1 10 39593 1 1 17 ILE H H 3.141 5.459 12.485 1.00 . A A . 17 ILE H 1 1 10 39594 1 1 17 ILE HA H 3.694 5.634 9.575 1.00 . A A . 17 ILE HA 1 1 10 39595 1 1 17 ILE HB H 3.422 7.752 10.536 1.00 . A A . 17 ILE HB 1 1 10 39596 1 1 17 ILE HD11 H 7.223 6.670 10.792 1.00 . A A . 17 ILE HD11 1 1 10 39597 1 1 17 ILE HD12 H 7.583 8.079 9.790 1.00 . A A . 17 ILE HD12 1 1 10 39598 1 1 17 ILE HD13 H 6.972 8.310 11.428 1.00 . A A . 17 ILE HD13 1 1 10 39599 1 1 17 ILE HG12 H 5.454 7.159 9.026 1.00 . A A . 17 ILE HG12 1 1 10 39600 1 1 17 ILE HG13 H 5.221 8.705 9.758 1.00 . A A . 17 ILE HG13 1 1 10 39601 1 1 17 ILE HG21 H 3.602 7.386 12.930 1.00 . A A . 17 ILE HG21 1 1 10 39602 1 1 17 ILE HG22 H 5.341 7.059 12.800 1.00 . A A . 17 ILE HG22 1 1 10 39603 1 1 17 ILE HG23 H 4.700 8.673 12.435 1.00 . A A . 17 ILE HG23 1 1 10 39604 1 1 17 ILE N N 2.999 5.251 11.507 1.00 . A A . 17 ILE N 1 1 10 39605 1 1 17 ILE O O 5.722 4.682 11.905 1.00 . A A . 17 ILE O 1 1 10 39606 1 1 18 ILE C C 7.979 4.171 8.446 1.00 . A A . 18 ILE C 1 1 10 39607 1 1 18 ILE CA C 7.112 3.705 9.626 1.00 . A A . 18 ILE CA 1 1 10 39608 1 1 18 ILE CB C 6.839 2.179 9.524 1.00 . A A . 18 ILE CB 1 1 10 39609 1 1 18 ILE CD1 C 6.277 1.553 11.994 1.00 . A A . 18 ILE CD1 1 1 10 39610 1 1 18 ILE CG1 C 5.812 1.606 10.534 1.00 . A A . 18 ILE CG1 1 1 10 39611 1 1 18 ILE CG2 C 8.158 1.401 9.622 1.00 . A A . 18 ILE CG2 1 1 10 39612 1 1 18 ILE H H 5.321 4.515 8.789 1.00 . A A . 18 ILE H 1 1 10 39613 1 1 18 ILE HA H 7.669 3.911 10.542 1.00 . A A . 18 ILE HA 1 1 10 39614 1 1 18 ILE HB H 6.422 1.989 8.534 1.00 . A A . 18 ILE HB 1 1 10 39615 1 1 18 ILE HD11 H 6.876 2.426 12.252 1.00 . A A . 18 ILE HD11 1 1 10 39616 1 1 18 ILE HD12 H 5.405 1.520 12.643 1.00 . A A . 18 ILE HD12 1 1 10 39617 1 1 18 ILE HD13 H 6.865 0.652 12.150 1.00 . A A . 18 ILE HD13 1 1 10 39618 1 1 18 ILE HG12 H 4.887 2.176 10.482 1.00 . A A . 18 ILE HG12 1 1 10 39619 1 1 18 ILE HG13 H 5.559 0.590 10.231 1.00 . A A . 18 ILE HG13 1 1 10 39620 1 1 18 ILE HG21 H 7.965 0.328 9.569 1.00 . A A . 18 ILE HG21 1 1 10 39621 1 1 18 ILE HG22 H 8.816 1.672 8.798 1.00 . A A . 18 ILE HG22 1 1 10 39622 1 1 18 ILE HG23 H 8.663 1.630 10.561 1.00 . A A . 18 ILE HG23 1 1 10 39623 1 1 18 ILE N N 5.843 4.433 9.659 1.00 . A A . 18 ILE N 1 1 10 39624 1 1 18 ILE O O 7.619 3.943 7.293 1.00 . A A . 18 ILE O 1 1 10 39625 1 1 19 ASN C C 11.030 3.798 7.536 1.00 . A A . 19 ASN C 1 1 10 39626 1 1 19 ASN CA C 10.177 5.067 7.729 1.00 . A A . 19 ASN CA 1 1 10 39627 1 1 19 ASN CB C 11.145 6.166 8.219 1.00 . A A . 19 ASN CB 1 1 10 39628 1 1 19 ASN CG C 10.673 7.608 8.090 1.00 . A A . 19 ASN CG 1 1 10 39629 1 1 19 ASN H H 9.297 5.059 9.683 1.00 . A A . 19 ASN H 1 1 10 39630 1 1 19 ASN HA H 9.743 5.351 6.770 1.00 . A A . 19 ASN HA 1 1 10 39631 1 1 19 ASN HB2 H 11.386 5.970 9.262 1.00 . A A . 19 ASN HB2 1 1 10 39632 1 1 19 ASN HB3 H 12.070 6.093 7.645 1.00 . A A . 19 ASN HB3 1 1 10 39633 1 1 19 ASN HD21 H 8.804 7.079 7.536 1.00 . A A . 19 ASN HD21 1 1 10 39634 1 1 19 ASN HD22 H 9.105 8.795 7.699 1.00 . A A . 19 ASN HD22 1 1 10 39635 1 1 19 ASN N N 9.110 4.825 8.716 1.00 . A A . 19 ASN N 1 1 10 39636 1 1 19 ASN ND2 N 9.424 7.845 7.751 1.00 . A A . 19 ASN ND2 1 1 10 39637 1 1 19 ASN O O 11.329 3.110 8.506 1.00 . A A . 19 ASN O 1 1 10 39638 1 1 19 ASN OD1 O 11.439 8.541 8.308 1.00 . A A . 19 ASN OD1 1 1 10 39639 1 1 20 PHE C C 13.669 3.105 5.241 1.00 . A A . 20 PHE C 1 1 10 39640 1 1 20 PHE CA C 12.440 2.492 5.941 1.00 . A A . 20 PHE CA 1 1 10 39641 1 1 20 PHE CB C 11.733 1.495 5.002 1.00 . A A . 20 PHE CB 1 1 10 39642 1 1 20 PHE CD1 C 9.310 1.285 5.722 1.00 . A A . 20 PHE CD1 1 1 10 39643 1 1 20 PHE CD2 C 10.780 -0.636 5.997 1.00 . A A . 20 PHE CD2 1 1 10 39644 1 1 20 PHE CE1 C 8.246 0.546 6.265 1.00 . A A . 20 PHE CE1 1 1 10 39645 1 1 20 PHE CE2 C 9.714 -1.375 6.538 1.00 . A A . 20 PHE CE2 1 1 10 39646 1 1 20 PHE CG C 10.586 0.702 5.601 1.00 . A A . 20 PHE CG 1 1 10 39647 1 1 20 PHE CZ C 8.448 -0.782 6.680 1.00 . A A . 20 PHE CZ 1 1 10 39648 1 1 20 PHE H H 11.118 4.120 5.553 1.00 . A A . 20 PHE H 1 1 10 39649 1 1 20 PHE HA H 12.779 1.955 6.829 1.00 . A A . 20 PHE HA 1 1 10 39650 1 1 20 PHE HB2 H 11.345 2.041 4.142 1.00 . A A . 20 PHE HB2 1 1 10 39651 1 1 20 PHE HB3 H 12.480 0.794 4.632 1.00 . A A . 20 PHE HB3 1 1 10 39652 1 1 20 PHE HD1 H 9.146 2.307 5.407 1.00 . A A . 20 PHE HD1 1 1 10 39653 1 1 20 PHE HD2 H 11.753 -1.097 5.895 1.00 . A A . 20 PHE HD2 1 1 10 39654 1 1 20 PHE HE1 H 7.279 1.011 6.376 1.00 . A A . 20 PHE HE1 1 1 10 39655 1 1 20 PHE HE2 H 9.872 -2.393 6.862 1.00 . A A . 20 PHE HE2 1 1 10 39656 1 1 20 PHE HZ H 7.635 -1.343 7.115 1.00 . A A . 20 PHE HZ 1 1 10 39657 1 1 20 PHE N N 11.492 3.553 6.306 1.00 . A A . 20 PHE N 1 1 10 39658 1 1 20 PHE O O 13.595 3.437 4.057 1.00 . A A . 20 PHE O 1 1 10 39659 1 1 21 GLU C C 16.827 2.829 4.664 1.00 . A A . 21 GLU C 1 1 10 39660 1 1 21 GLU CA C 16.015 3.885 5.433 1.00 . A A . 21 GLU CA 1 1 10 39661 1 1 21 GLU CB C 16.826 4.438 6.628 1.00 . A A . 21 GLU CB 1 1 10 39662 1 1 21 GLU CD C 18.411 5.695 5.050 1.00 . A A . 21 GLU CD 1 1 10 39663 1 1 21 GLU CG C 17.698 5.676 6.386 1.00 . A A . 21 GLU CG 1 1 10 39664 1 1 21 GLU H H 14.788 3.056 6.944 1.00 . A A . 21 GLU H 1 1 10 39665 1 1 21 GLU HA H 15.763 4.708 4.764 1.00 . A A . 21 GLU HA 1 1 10 39666 1 1 21 GLU HB2 H 16.118 4.717 7.403 1.00 . A A . 21 GLU HB2 1 1 10 39667 1 1 21 GLU HB3 H 17.451 3.655 7.055 1.00 . A A . 21 GLU HB3 1 1 10 39668 1 1 21 GLU HG2 H 17.060 6.556 6.414 1.00 . A A . 21 GLU HG2 1 1 10 39669 1 1 21 GLU HG3 H 18.423 5.767 7.196 1.00 . A A . 21 GLU HG3 1 1 10 39670 1 1 21 GLU N N 14.777 3.306 5.958 1.00 . A A . 21 GLU N 1 1 10 39671 1 1 21 GLU O O 17.467 1.973 5.282 1.00 . A A . 21 GLU O 1 1 10 39672 1 1 21 GLU OE1 O 17.758 6.113 4.071 1.00 . A A . 21 GLU OE1 1 1 10 39673 1 1 21 GLU OE2 O 19.609 5.359 4.982 1.00 . A A . 21 GLU OE2 1 1 10 39674 1 1 22 GLN C C 19.169 2.702 2.586 1.00 . A A . 22 GLN C 1 1 10 39675 1 1 22 GLN CA C 17.785 2.041 2.557 1.00 . A A . 22 GLN CA 1 1 10 39676 1 1 22 GLN CB C 17.267 1.812 1.126 1.00 . A A . 22 GLN CB 1 1 10 39677 1 1 22 GLN CD C 18.040 -0.493 0.244 1.00 . A A . 22 GLN CD 1 1 10 39678 1 1 22 GLN CG C 18.217 1.022 0.196 1.00 . A A . 22 GLN CG 1 1 10 39679 1 1 22 GLN H H 16.289 3.571 2.849 1.00 . A A . 22 GLN H 1 1 10 39680 1 1 22 GLN HA H 17.875 1.065 3.042 1.00 . A A . 22 GLN HA 1 1 10 39681 1 1 22 GLN HB2 H 16.317 1.288 1.177 1.00 . A A . 22 GLN HB2 1 1 10 39682 1 1 22 GLN HB3 H 17.083 2.787 0.677 1.00 . A A . 22 GLN HB3 1 1 10 39683 1 1 22 GLN HE21 H 19.342 -0.829 1.777 1.00 . A A . 22 GLN HE21 1 1 10 39684 1 1 22 GLN HE22 H 18.650 -2.221 1.043 1.00 . A A . 22 GLN HE22 1 1 10 39685 1 1 22 GLN HG2 H 18.013 1.338 -0.827 1.00 . A A . 22 GLN HG2 1 1 10 39686 1 1 22 GLN HG3 H 19.259 1.259 0.396 1.00 . A A . 22 GLN HG3 1 1 10 39687 1 1 22 GLN N N 16.853 2.875 3.327 1.00 . A A . 22 GLN N 1 1 10 39688 1 1 22 GLN NE2 N 18.632 -1.215 1.168 1.00 . A A . 22 GLN NE2 1 1 10 39689 1 1 22 GLN O O 19.560 3.418 1.657 1.00 . A A . 22 GLN O 1 1 10 39690 1 1 22 GLN OE1 O 17.389 -1.072 -0.606 1.00 . A A . 22 GLN OE1 1 1 10 39691 1 1 23 LYS C C 22.198 2.583 2.702 1.00 . A A . 23 LYS C 1 1 10 39692 1 1 23 LYS CA C 21.262 3.017 3.838 1.00 . A A . 23 LYS CA 1 1 10 39693 1 1 23 LYS CB C 21.767 2.800 5.274 1.00 . A A . 23 LYS CB 1 1 10 39694 1 1 23 LYS CD C 22.110 1.312 7.303 1.00 . A A . 23 LYS CD 1 1 10 39695 1 1 23 LYS CE C 23.561 0.823 7.434 1.00 . A A . 23 LYS CE 1 1 10 39696 1 1 23 LYS CG C 21.611 1.385 5.850 1.00 . A A . 23 LYS CG 1 1 10 39697 1 1 23 LYS H H 19.498 1.957 4.435 1.00 . A A . 23 LYS H 1 1 10 39698 1 1 23 LYS HA H 21.179 4.096 3.731 1.00 . A A . 23 LYS HA 1 1 10 39699 1 1 23 LYS HB2 H 22.805 3.121 5.322 1.00 . A A . 23 LYS HB2 1 1 10 39700 1 1 23 LYS HB3 H 21.198 3.476 5.915 1.00 . A A . 23 LYS HB3 1 1 10 39701 1 1 23 LYS HD2 H 21.996 2.280 7.792 1.00 . A A . 23 LYS HD2 1 1 10 39702 1 1 23 LYS HD3 H 21.469 0.614 7.844 1.00 . A A . 23 LYS HD3 1 1 10 39703 1 1 23 LYS HE2 H 23.805 0.762 8.497 1.00 . A A . 23 LYS HE2 1 1 10 39704 1 1 23 LYS HE3 H 23.626 -0.182 7.010 1.00 . A A . 23 LYS HE3 1 1 10 39705 1 1 23 LYS HG2 H 20.549 1.134 5.857 1.00 . A A . 23 LYS HG2 1 1 10 39706 1 1 23 LYS HG3 H 22.137 0.659 5.230 1.00 . A A . 23 LYS HG3 1 1 10 39707 1 1 23 LYS HZ1 H 25.484 1.384 6.891 1.00 . A A . 23 LYS HZ1 1 1 10 39708 1 1 23 LYS HZ2 H 24.435 1.595 5.716 1.00 . A A . 23 LYS HZ2 1 1 10 39709 1 1 23 LYS HZ3 H 24.431 2.665 6.951 1.00 . A A . 23 LYS HZ3 1 1 10 39710 1 1 23 LYS N N 19.922 2.458 3.661 1.00 . A A . 23 LYS N 1 1 10 39711 1 1 23 LYS NZ N 24.537 1.689 6.735 1.00 . A A . 23 LYS NZ 1 1 10 39712 1 1 23 LYS O O 22.720 3.455 1.996 1.00 . A A . 23 LYS O 1 1 10 39713 1 1 24 GLU C C 21.972 -0.268 0.564 1.00 . A A . 24 GLU C 1 1 10 39714 1 1 24 GLU CA C 22.908 0.746 1.211 1.00 . A A . 24 GLU CA 1 1 10 39715 1 1 24 GLU CB C 24.239 0.056 1.538 1.00 . A A . 24 GLU CB 1 1 10 39716 1 1 24 GLU CD C 25.007 1.198 3.679 1.00 . A A . 24 GLU CD 1 1 10 39717 1 1 24 GLU CG C 25.288 0.961 2.195 1.00 . A A . 24 GLU CG 1 1 10 39718 1 1 24 GLU H H 21.798 0.620 3.000 1.00 . A A . 24 GLU H 1 1 10 39719 1 1 24 GLU HA H 23.082 1.541 0.491 1.00 . A A . 24 GLU HA 1 1 10 39720 1 1 24 GLU HB2 H 24.058 -0.810 2.173 1.00 . A A . 24 GLU HB2 1 1 10 39721 1 1 24 GLU HB3 H 24.647 -0.311 0.601 1.00 . A A . 24 GLU HB3 1 1 10 39722 1 1 24 GLU HG2 H 26.262 0.479 2.103 1.00 . A A . 24 GLU HG2 1 1 10 39723 1 1 24 GLU HG3 H 25.322 1.910 1.658 1.00 . A A . 24 GLU HG3 1 1 10 39724 1 1 24 GLU N N 22.269 1.282 2.406 1.00 . A A . 24 GLU N 1 1 10 39725 1 1 24 GLU O O 21.417 -1.112 1.256 1.00 . A A . 24 GLU O 1 1 10 39726 1 1 24 GLU OE1 O 24.815 0.222 4.433 1.00 . A A . 24 GLU OE1 1 1 10 39727 1 1 24 GLU OE2 O 24.925 2.362 4.121 1.00 . A A . 24 GLU OE2 1 1 10 39728 1 1 25 SER C C 21.509 -2.595 -1.626 1.00 . A A . 25 SER C 1 1 10 39729 1 1 25 SER CA C 21.013 -1.140 -1.583 1.00 . A A . 25 SER CA 1 1 10 39730 1 1 25 SER CB C 20.910 -0.551 -3.000 1.00 . A A . 25 SER CB 1 1 10 39731 1 1 25 SER H H 22.360 0.459 -1.290 1.00 . A A . 25 SER H 1 1 10 39732 1 1 25 SER HA H 20.013 -1.195 -1.171 1.00 . A A . 25 SER HA 1 1 10 39733 1 1 25 SER HB2 H 20.529 -1.303 -3.693 1.00 . A A . 25 SER HB2 1 1 10 39734 1 1 25 SER HB3 H 20.201 0.276 -2.970 1.00 . A A . 25 SER HB3 1 1 10 39735 1 1 25 SER HG H 22.667 -0.769 -3.848 1.00 . A A . 25 SER HG 1 1 10 39736 1 1 25 SER N N 21.834 -0.225 -0.761 1.00 . A A . 25 SER N 1 1 10 39737 1 1 25 SER O O 20.858 -3.459 -2.207 1.00 . A A . 25 SER O 1 1 10 39738 1 1 25 SER OG O 22.164 -0.045 -3.455 1.00 . A A . 25 SER OG 1 1 10 39739 1 1 26 ASN C C 23.513 -4.462 0.691 1.00 . A A . 26 ASN C 1 1 10 39740 1 1 26 ASN CA C 23.267 -4.165 -0.804 1.00 . A A . 26 ASN CA 1 1 10 39741 1 1 26 ASN CB C 24.568 -4.209 -1.617 1.00 . A A . 26 ASN CB 1 1 10 39742 1 1 26 ASN CG C 25.596 -3.254 -1.032 1.00 . A A . 26 ASN CG 1 1 10 39743 1 1 26 ASN H H 23.116 -2.063 -0.577 1.00 . A A . 26 ASN H 1 1 10 39744 1 1 26 ASN HA H 22.617 -4.940 -1.182 1.00 . A A . 26 ASN HA 1 1 10 39745 1 1 26 ASN HB2 H 24.968 -5.223 -1.603 1.00 . A A . 26 ASN HB2 1 1 10 39746 1 1 26 ASN HB3 H 24.366 -3.935 -2.653 1.00 . A A . 26 ASN HB3 1 1 10 39747 1 1 26 ASN HD21 H 26.144 -4.607 0.363 1.00 . A A . 26 ASN HD21 1 1 10 39748 1 1 26 ASN HD22 H 26.917 -3.026 0.422 1.00 . A A . 26 ASN HD22 1 1 10 39749 1 1 26 ASN N N 22.660 -2.852 -1.010 1.00 . A A . 26 ASN N 1 1 10 39750 1 1 26 ASN ND2 N 26.324 -3.691 -0.026 1.00 . A A . 26 ASN ND2 1 1 10 39751 1 1 26 ASN O O 24.144 -5.466 1.022 1.00 . A A . 26 ASN O 1 1 10 39752 1 1 26 ASN OD1 O 25.690 -2.094 -1.406 1.00 . A A . 26 ASN OD1 1 1 10 39753 1 1 27 GLY C C 22.017 -3.805 3.777 1.00 . A A . 27 GLY C 1 1 10 39754 1 1 27 GLY CA C 23.338 -3.605 3.027 1.00 . A A . 27 GLY CA 1 1 10 39755 1 1 27 GLY H H 22.514 -2.800 1.248 1.00 . A A . 27 GLY H 1 1 10 39756 1 1 27 GLY HA2 H 24.017 -4.415 3.291 1.00 . A A . 27 GLY HA2 1 1 10 39757 1 1 27 GLY HA3 H 23.768 -2.658 3.350 1.00 . A A . 27 GLY HA3 1 1 10 39758 1 1 27 GLY N N 23.121 -3.541 1.581 1.00 . A A . 27 GLY N 1 1 10 39759 1 1 27 GLY O O 21.087 -4.396 3.228 1.00 . A A . 27 GLY O 1 1 10 39760 1 1 28 PRO C C 19.769 -2.286 5.592 1.00 . A A . 28 PRO C 1 1 10 39761 1 1 28 PRO CA C 20.722 -3.467 5.834 1.00 . A A . 28 PRO CA 1 1 10 39762 1 1 28 PRO CB C 21.235 -3.523 7.275 1.00 . A A . 28 PRO CB 1 1 10 39763 1 1 28 PRO CD C 23.005 -2.782 5.844 1.00 . A A . 28 PRO CD 1 1 10 39764 1 1 28 PRO CG C 22.413 -2.558 7.238 1.00 . A A . 28 PRO CG 1 1 10 39765 1 1 28 PRO HA H 20.196 -4.392 5.596 1.00 . A A . 28 PRO HA 1 1 10 39766 1 1 28 PRO HB2 H 20.473 -3.235 8.000 1.00 . A A . 28 PRO HB2 1 1 10 39767 1 1 28 PRO HB3 H 21.599 -4.526 7.494 1.00 . A A . 28 PRO HB3 1 1 10 39768 1 1 28 PRO HD2 H 23.347 -1.835 5.423 1.00 . A A . 28 PRO HD2 1 1 10 39769 1 1 28 PRO HD3 H 23.833 -3.491 5.906 1.00 . A A . 28 PRO HD3 1 1 10 39770 1 1 28 PRO HG2 H 22.032 -1.543 7.320 1.00 . A A . 28 PRO HG2 1 1 10 39771 1 1 28 PRO HG3 H 23.135 -2.765 8.029 1.00 . A A . 28 PRO HG3 1 1 10 39772 1 1 28 PRO N N 21.931 -3.354 5.040 1.00 . A A . 28 PRO N 1 1 10 39773 1 1 28 PRO O O 20.118 -1.306 4.933 1.00 . A A . 28 PRO O 1 1 10 39774 1 1 29 VAL C C 17.405 -0.928 7.744 1.00 . A A . 29 VAL C 1 1 10 39775 1 1 29 VAL CA C 17.571 -1.309 6.268 1.00 . A A . 29 VAL CA 1 1 10 39776 1 1 29 VAL CB C 16.193 -1.744 5.710 1.00 . A A . 29 VAL CB 1 1 10 39777 1 1 29 VAL CG1 C 15.222 -0.556 5.573 1.00 . A A . 29 VAL CG1 1 1 10 39778 1 1 29 VAL CG2 C 16.287 -2.440 4.339 1.00 . A A . 29 VAL CG2 1 1 10 39779 1 1 29 VAL H H 18.385 -3.240 6.700 1.00 . A A . 29 VAL H 1 1 10 39780 1 1 29 VAL HA H 17.922 -0.447 5.703 1.00 . A A . 29 VAL HA 1 1 10 39781 1 1 29 VAL HB H 15.748 -2.452 6.414 1.00 . A A . 29 VAL HB 1 1 10 39782 1 1 29 VAL HG11 H 15.137 -0.014 6.512 1.00 . A A . 29 VAL HG11 1 1 10 39783 1 1 29 VAL HG12 H 15.568 0.126 4.796 1.00 . A A . 29 VAL HG12 1 1 10 39784 1 1 29 VAL HG13 H 14.232 -0.925 5.304 1.00 . A A . 29 VAL HG13 1 1 10 39785 1 1 29 VAL HG21 H 16.872 -3.354 4.418 1.00 . A A . 29 VAL HG21 1 1 10 39786 1 1 29 VAL HG22 H 15.289 -2.710 3.992 1.00 . A A . 29 VAL HG22 1 1 10 39787 1 1 29 VAL HG23 H 16.755 -1.776 3.611 1.00 . A A . 29 VAL HG23 1 1 10 39788 1 1 29 VAL N N 18.571 -2.384 6.173 1.00 . A A . 29 VAL N 1 1 10 39789 1 1 29 VAL O O 17.257 -1.807 8.592 1.00 . A A . 29 VAL O 1 1 10 39790 1 1 30 LYS C C 15.583 1.412 9.331 1.00 . A A . 30 LYS C 1 1 10 39791 1 1 30 LYS CA C 17.025 0.887 9.391 1.00 . A A . 30 LYS CA 1 1 10 39792 1 1 30 LYS CB C 18.035 1.967 9.808 1.00 . A A . 30 LYS CB 1 1 10 39793 1 1 30 LYS CD C 18.932 3.367 11.722 1.00 . A A . 30 LYS CD 1 1 10 39794 1 1 30 LYS CE C 19.446 3.234 13.164 1.00 . A A . 30 LYS CE 1 1 10 39795 1 1 30 LYS CG C 18.034 2.185 11.328 1.00 . A A . 30 LYS CG 1 1 10 39796 1 1 30 LYS H H 17.500 1.035 7.300 1.00 . A A . 30 LYS H 1 1 10 39797 1 1 30 LYS HA H 17.053 0.084 10.140 1.00 . A A . 30 LYS HA 1 1 10 39798 1 1 30 LYS HB2 H 19.037 1.649 9.513 1.00 . A A . 30 LYS HB2 1 1 10 39799 1 1 30 LYS HB3 H 17.807 2.899 9.292 1.00 . A A . 30 LYS HB3 1 1 10 39800 1 1 30 LYS HD2 H 19.779 3.437 11.036 1.00 . A A . 30 LYS HD2 1 1 10 39801 1 1 30 LYS HD3 H 18.348 4.285 11.636 1.00 . A A . 30 LYS HD3 1 1 10 39802 1 1 30 LYS HE2 H 19.605 4.232 13.578 1.00 . A A . 30 LYS HE2 1 1 10 39803 1 1 30 LYS HE3 H 18.686 2.726 13.765 1.00 . A A . 30 LYS HE3 1 1 10 39804 1 1 30 LYS HG2 H 17.020 2.376 11.680 1.00 . A A . 30 LYS HG2 1 1 10 39805 1 1 30 LYS HG3 H 18.392 1.273 11.804 1.00 . A A . 30 LYS HG3 1 1 10 39806 1 1 30 LYS HZ1 H 20.641 1.591 12.691 1.00 . A A . 30 LYS HZ1 1 1 10 39807 1 1 30 LYS HZ2 H 21.476 2.949 12.748 1.00 . A A . 30 LYS HZ2 1 1 10 39808 1 1 30 LYS HZ3 H 20.982 2.179 14.139 1.00 . A A . 30 LYS HZ3 1 1 10 39809 1 1 30 LYS N N 17.393 0.370 8.061 1.00 . A A . 30 LYS N 1 1 10 39810 1 1 30 LYS NZ N 20.718 2.473 13.210 1.00 . A A . 30 LYS NZ 1 1 10 39811 1 1 30 LYS O O 15.270 2.281 8.521 1.00 . A A . 30 LYS O 1 1 10 39812 1 1 31 VAL C C 12.779 1.644 11.439 1.00 . A A . 31 VAL C 1 1 10 39813 1 1 31 VAL CA C 13.254 1.040 10.119 1.00 . A A . 31 VAL CA 1 1 10 39814 1 1 31 VAL CB C 12.568 -0.328 9.865 1.00 . A A . 31 VAL CB 1 1 10 39815 1 1 31 VAL CG1 C 11.045 -0.200 9.757 1.00 . A A . 31 VAL CG1 1 1 10 39816 1 1 31 VAL CG2 C 13.101 -0.997 8.585 1.00 . A A . 31 VAL CG2 1 1 10 39817 1 1 31 VAL H H 15.082 0.295 10.920 1.00 . A A . 31 VAL H 1 1 10 39818 1 1 31 VAL HA H 13.014 1.716 9.304 1.00 . A A . 31 VAL HA 1 1 10 39819 1 1 31 VAL HB H 12.796 -0.998 10.695 1.00 . A A . 31 VAL HB 1 1 10 39820 1 1 31 VAL HG11 H 10.793 0.446 8.918 1.00 . A A . 31 VAL HG11 1 1 10 39821 1 1 31 VAL HG12 H 10.598 -1.182 9.598 1.00 . A A . 31 VAL HG12 1 1 10 39822 1 1 31 VAL HG13 H 10.636 0.213 10.679 1.00 . A A . 31 VAL HG13 1 1 10 39823 1 1 31 VAL HG21 H 13.004 -0.311 7.744 1.00 . A A . 31 VAL HG21 1 1 10 39824 1 1 31 VAL HG22 H 14.151 -1.267 8.705 1.00 . A A . 31 VAL HG22 1 1 10 39825 1 1 31 VAL HG23 H 12.541 -1.909 8.374 1.00 . A A . 31 VAL HG23 1 1 10 39826 1 1 31 VAL N N 14.709 0.869 10.166 1.00 . A A . 31 VAL N 1 1 10 39827 1 1 31 VAL O O 12.976 1.028 12.482 1.00 . A A . 31 VAL O 1 1 10 39828 1 1 32 TRP C C 10.364 4.209 12.502 1.00 . A A . 32 TRP C 1 1 10 39829 1 1 32 TRP CA C 11.717 3.502 12.647 1.00 . A A . 32 TRP CA 1 1 10 39830 1 1 32 TRP CB C 12.783 4.483 13.154 1.00 . A A . 32 TRP CB 1 1 10 39831 1 1 32 TRP CD1 C 12.192 6.724 12.122 1.00 . A A . 32 TRP CD1 1 1 10 39832 1 1 32 TRP CD2 C 14.079 5.847 11.288 1.00 . A A . 32 TRP CD2 1 1 10 39833 1 1 32 TRP CE2 C 13.824 7.050 10.567 1.00 . A A . 32 TRP CE2 1 1 10 39834 1 1 32 TRP CE3 C 15.228 5.108 10.936 1.00 . A A . 32 TRP CE3 1 1 10 39835 1 1 32 TRP CG C 13.009 5.653 12.252 1.00 . A A . 32 TRP CG 1 1 10 39836 1 1 32 TRP CH2 C 15.792 6.735 9.209 1.00 . A A . 32 TRP CH2 1 1 10 39837 1 1 32 TRP CZ2 C 14.653 7.492 9.529 1.00 . A A . 32 TRP CZ2 1 1 10 39838 1 1 32 TRP CZ3 C 16.085 5.559 9.919 1.00 . A A . 32 TRP CZ3 1 1 10 39839 1 1 32 TRP H H 11.983 3.270 10.527 1.00 . A A . 32 TRP H 1 1 10 39840 1 1 32 TRP HA H 11.590 2.744 13.413 1.00 . A A . 32 TRP HA 1 1 10 39841 1 1 32 TRP HB2 H 12.489 4.854 14.137 1.00 . A A . 32 TRP HB2 1 1 10 39842 1 1 32 TRP HB3 H 13.723 3.947 13.281 1.00 . A A . 32 TRP HB3 1 1 10 39843 1 1 32 TRP HD1 H 11.276 6.876 12.680 1.00 . A A . 32 TRP HD1 1 1 10 39844 1 1 32 TRP HE1 H 12.139 8.322 10.744 1.00 . A A . 32 TRP HE1 1 1 10 39845 1 1 32 TRP HE3 H 15.432 4.183 11.451 1.00 . A A . 32 TRP HE3 1 1 10 39846 1 1 32 TRP HH2 H 16.434 7.039 8.404 1.00 . A A . 32 TRP HH2 1 1 10 39847 1 1 32 TRP HZ2 H 14.413 8.396 8.992 1.00 . A A . 32 TRP HZ2 1 1 10 39848 1 1 32 TRP HZ3 H 16.959 4.982 9.660 1.00 . A A . 32 TRP HZ3 1 1 10 39849 1 1 32 TRP N N 12.171 2.831 11.421 1.00 . A A . 32 TRP N 1 1 10 39850 1 1 32 TRP NE1 N 12.658 7.538 11.111 1.00 . A A . 32 TRP NE1 1 1 10 39851 1 1 32 TRP O O 9.926 4.529 11.394 1.00 . A A . 32 TRP O 1 1 10 39852 1 1 33 GLY C C 7.599 4.667 14.896 1.00 . A A . 33 GLY C 1 1 10 39853 1 1 33 GLY CA C 8.429 5.163 13.719 1.00 . A A . 33 GLY CA 1 1 10 39854 1 1 33 GLY H H 10.143 4.201 14.516 1.00 . A A . 33 GLY H 1 1 10 39855 1 1 33 GLY HA2 H 8.578 6.233 13.859 1.00 . A A . 33 GLY HA2 1 1 10 39856 1 1 33 GLY HA3 H 7.885 5.019 12.791 1.00 . A A . 33 GLY HA3 1 1 10 39857 1 1 33 GLY N N 9.729 4.506 13.639 1.00 . A A . 33 GLY N 1 1 10 39858 1 1 33 GLY O O 8.136 4.303 15.936 1.00 . A A . 33 GLY O 1 1 10 39859 1 1 34 SER C C 3.961 3.997 15.384 1.00 . A A . 34 SER C 1 1 10 39860 1 1 34 SER CA C 5.359 4.422 15.858 1.00 . A A . 34 SER CA 1 1 10 39861 1 1 34 SER CB C 5.250 5.653 16.771 1.00 . A A . 34 SER CB 1 1 10 39862 1 1 34 SER H H 5.892 4.879 13.831 1.00 . A A . 34 SER H 1 1 10 39863 1 1 34 SER HA H 5.787 3.607 16.441 1.00 . A A . 34 SER HA 1 1 10 39864 1 1 34 SER HB2 H 4.816 5.332 17.711 1.00 . A A . 34 SER HB2 1 1 10 39865 1 1 34 SER HB3 H 6.244 6.050 16.983 1.00 . A A . 34 SER HB3 1 1 10 39866 1 1 34 SER HG H 3.983 6.287 15.439 1.00 . A A . 34 SER HG 1 1 10 39867 1 1 34 SER N N 6.278 4.702 14.754 1.00 . A A . 34 SER N 1 1 10 39868 1 1 34 SER O O 3.388 4.650 14.504 1.00 . A A . 34 SER O 1 1 10 39869 1 1 34 SER OG O 4.436 6.674 16.203 1.00 . A A . 34 SER OG 1 1 10 39870 1 1 35 ILE C C 1.098 2.796 16.850 1.00 . A A . 35 ILE C 1 1 10 39871 1 1 35 ILE CA C 2.026 2.456 15.684 1.00 . A A . 35 ILE CA 1 1 10 39872 1 1 35 ILE CB C 2.031 0.932 15.413 1.00 . A A . 35 ILE CB 1 1 10 39873 1 1 35 ILE CD1 C 4.502 0.277 14.987 1.00 . A A . 35 ILE CD1 1 1 10 39874 1 1 35 ILE CG1 C 3.096 0.457 14.399 1.00 . A A . 35 ILE CG1 1 1 10 39875 1 1 35 ILE CG2 C 0.649 0.516 14.872 1.00 . A A . 35 ILE CG2 1 1 10 39876 1 1 35 ILE H H 3.877 2.533 16.774 1.00 . A A . 35 ILE H 1 1 10 39877 1 1 35 ILE HA H 1.639 2.961 14.802 1.00 . A A . 35 ILE HA 1 1 10 39878 1 1 35 ILE HB H 2.194 0.403 16.354 1.00 . A A . 35 ILE HB 1 1 10 39879 1 1 35 ILE HD11 H 5.005 1.232 15.126 1.00 . A A . 35 ILE HD11 1 1 10 39880 1 1 35 ILE HD12 H 4.451 -0.250 15.938 1.00 . A A . 35 ILE HD12 1 1 10 39881 1 1 35 ILE HD13 H 5.099 -0.308 14.291 1.00 . A A . 35 ILE HD13 1 1 10 39882 1 1 35 ILE HG12 H 2.793 -0.518 14.020 1.00 . A A . 35 ILE HG12 1 1 10 39883 1 1 35 ILE HG13 H 3.137 1.143 13.552 1.00 . A A . 35 ILE HG13 1 1 10 39884 1 1 35 ILE HG21 H -0.145 0.852 15.536 1.00 . A A . 35 ILE HG21 1 1 10 39885 1 1 35 ILE HG22 H 0.485 0.946 13.883 1.00 . A A . 35 ILE HG22 1 1 10 39886 1 1 35 ILE HG23 H 0.596 -0.570 14.804 1.00 . A A . 35 ILE HG23 1 1 10 39887 1 1 35 ILE N N 3.376 2.963 15.997 1.00 . A A . 35 ILE N 1 1 10 39888 1 1 35 ILE O O 1.276 2.254 17.941 1.00 . A A . 35 ILE O 1 1 10 39889 1 1 36 LYS C C -2.181 3.991 17.478 1.00 . A A . 36 LYS C 1 1 10 39890 1 1 36 LYS CA C -0.691 4.295 17.676 1.00 . A A . 36 LYS CA 1 1 10 39891 1 1 36 LYS CB C -0.388 5.802 17.701 1.00 . A A . 36 LYS CB 1 1 10 39892 1 1 36 LYS CD C -0.581 7.900 19.129 1.00 . A A . 36 LYS CD 1 1 10 39893 1 1 36 LYS CE C -1.402 8.648 20.193 1.00 . A A . 36 LYS CE 1 1 10 39894 1 1 36 LYS CG C -1.072 6.462 18.902 1.00 . A A . 36 LYS CG 1 1 10 39895 1 1 36 LYS H H -0.172 3.908 15.694 1.00 . A A . 36 LYS H 1 1 10 39896 1 1 36 LYS HA H -0.378 3.883 18.625 1.00 . A A . 36 LYS HA 1 1 10 39897 1 1 36 LYS HB2 H 0.692 5.938 17.790 1.00 . A A . 36 LYS HB2 1 1 10 39898 1 1 36 LYS HB3 H -0.728 6.269 16.774 1.00 . A A . 36 LYS HB3 1 1 10 39899 1 1 36 LYS HD2 H 0.473 7.886 19.418 1.00 . A A . 36 LYS HD2 1 1 10 39900 1 1 36 LYS HD3 H -0.669 8.446 18.188 1.00 . A A . 36 LYS HD3 1 1 10 39901 1 1 36 LYS HE2 H -1.096 9.698 20.189 1.00 . A A . 36 LYS HE2 1 1 10 39902 1 1 36 LYS HE3 H -2.462 8.599 19.933 1.00 . A A . 36 LYS HE3 1 1 10 39903 1 1 36 LYS HG2 H -2.150 6.475 18.742 1.00 . A A . 36 LYS HG2 1 1 10 39904 1 1 36 LYS HG3 H -0.850 5.849 19.773 1.00 . A A . 36 LYS HG3 1 1 10 39905 1 1 36 LYS HZ1 H -0.227 8.113 21.848 1.00 . A A . 36 LYS HZ1 1 1 10 39906 1 1 36 LYS HZ2 H -1.641 8.645 22.297 1.00 . A A . 36 LYS HZ2 1 1 10 39907 1 1 36 LYS HZ3 H -1.511 7.143 21.682 1.00 . A A . 36 LYS HZ3 1 1 10 39908 1 1 36 LYS N N 0.118 3.684 16.637 1.00 . A A . 36 LYS N 1 1 10 39909 1 1 36 LYS NZ N -1.204 8.104 21.554 1.00 . A A . 36 LYS NZ 1 1 10 39910 1 1 36 LYS O O -2.696 4.098 16.363 1.00 . A A . 36 LYS O 1 1 10 39911 1 1 37 GLY C C -4.380 1.750 19.234 1.00 . A A . 37 GLY C 1 1 10 39912 1 1 37 GLY CA C -4.246 3.169 18.661 1.00 . A A . 37 GLY CA 1 1 10 39913 1 1 37 GLY H H -2.307 3.577 19.431 1.00 . A A . 37 GLY H 1 1 10 39914 1 1 37 GLY HA2 H -4.794 3.820 19.342 1.00 . A A . 37 GLY HA2 1 1 10 39915 1 1 37 GLY HA3 H -4.731 3.206 17.685 1.00 . A A . 37 GLY HA3 1 1 10 39916 1 1 37 GLY N N -2.855 3.642 18.581 1.00 . A A . 37 GLY N 1 1 10 39917 1 1 37 GLY O O -5.491 1.261 19.400 1.00 . A A . 37 GLY O 1 1 10 39918 1 1 38 LEU C C -3.609 0.044 21.773 1.00 . A A . 38 LEU C 1 1 10 39919 1 1 38 LEU CA C -3.199 -0.167 20.298 1.00 . A A . 38 LEU CA 1 1 10 39920 1 1 38 LEU CB C -1.732 -0.667 20.195 1.00 . A A . 38 LEU CB 1 1 10 39921 1 1 38 LEU CD1 C -1.731 -0.576 17.594 1.00 . A A . 38 LEU CD1 1 1 10 39922 1 1 38 LEU CD2 C 0.235 -1.445 18.813 1.00 . A A . 38 LEU CD2 1 1 10 39923 1 1 38 LEU CG C -1.295 -1.308 18.864 1.00 . A A . 38 LEU CG 1 1 10 39924 1 1 38 LEU H H -2.368 1.501 19.355 1.00 . A A . 38 LEU H 1 1 10 39925 1 1 38 LEU HA H -3.883 -0.898 19.865 1.00 . A A . 38 LEU HA 1 1 10 39926 1 1 38 LEU HB2 H -1.064 0.163 20.422 1.00 . A A . 38 LEU HB2 1 1 10 39927 1 1 38 LEU HB3 H -1.548 -1.414 20.967 1.00 . A A . 38 LEU HB3 1 1 10 39928 1 1 38 LEU HD11 H -2.815 -0.594 17.536 1.00 . A A . 38 LEU HD11 1 1 10 39929 1 1 38 LEU HD12 H -1.371 0.453 17.613 1.00 . A A . 38 LEU HD12 1 1 10 39930 1 1 38 LEU HD13 H -1.332 -1.085 16.718 1.00 . A A . 38 LEU HD13 1 1 10 39931 1 1 38 LEU HD21 H 0.525 -2.054 17.957 1.00 . A A . 38 LEU HD21 1 1 10 39932 1 1 38 LEU HD22 H 0.693 -0.458 18.722 1.00 . A A . 38 LEU HD22 1 1 10 39933 1 1 38 LEU HD23 H 0.606 -1.911 19.722 1.00 . A A . 38 LEU HD23 1 1 10 39934 1 1 38 LEU HG H -1.749 -2.289 18.831 1.00 . A A . 38 LEU HG 1 1 10 39935 1 1 38 LEU N N -3.264 1.086 19.553 1.00 . A A . 38 LEU N 1 1 10 39936 1 1 38 LEU O O -3.950 1.145 22.199 1.00 . A A . 38 LEU O 1 1 10 39937 1 1 39 THR C C -2.187 -1.673 24.392 1.00 . A A . 39 THR C 1 1 10 39938 1 1 39 THR CA C -3.560 -1.123 24.002 1.00 . A A . 39 THR CA 1 1 10 39939 1 1 39 THR CB C -4.731 -1.979 24.518 1.00 . A A . 39 THR CB 1 1 10 39940 1 1 39 THR CG2 C -4.855 -3.332 23.808 1.00 . A A . 39 THR CG2 1 1 10 39941 1 1 39 THR H H -3.259 -1.895 22.081 1.00 . A A . 39 THR H 1 1 10 39942 1 1 39 THR HA H -3.651 -0.123 24.432 1.00 . A A . 39 THR HA 1 1 10 39943 1 1 39 THR HB H -5.658 -1.423 24.366 1.00 . A A . 39 THR HB 1 1 10 39944 1 1 39 THR HG1 H -4.341 -1.495 26.428 1.00 . A A . 39 THR HG1 1 1 10 39945 1 1 39 THR HG21 H -5.649 -3.913 24.277 1.00 . A A . 39 THR HG21 1 1 10 39946 1 1 39 THR HG22 H -5.110 -3.188 22.759 1.00 . A A . 39 THR HG22 1 1 10 39947 1 1 39 THR HG23 H -3.918 -3.883 23.894 1.00 . A A . 39 THR HG23 1 1 10 39948 1 1 39 THR N N -3.543 -1.045 22.536 1.00 . A A . 39 THR N 1 1 10 39949 1 1 39 THR O O -1.510 -2.299 23.564 1.00 . A A . 39 THR O 1 1 10 39950 1 1 39 THR OG1 O -4.607 -2.276 25.891 1.00 . A A . 39 THR OG1 1 1 10 39951 1 1 40 GLU C C -0.051 -3.188 25.990 1.00 . A A . 40 GLU C 1 1 10 39952 1 1 40 GLU CA C -0.476 -1.723 26.195 1.00 . A A . 40 GLU CA 1 1 10 39953 1 1 40 GLU CB C -0.437 -1.336 27.689 1.00 . A A . 40 GLU CB 1 1 10 39954 1 1 40 GLU CD C -2.722 -0.596 28.536 1.00 . A A . 40 GLU CD 1 1 10 39955 1 1 40 GLU CG C -1.675 -1.716 28.526 1.00 . A A . 40 GLU CG 1 1 10 39956 1 1 40 GLU H H -2.424 -0.906 26.223 1.00 . A A . 40 GLU H 1 1 10 39957 1 1 40 GLU HA H 0.257 -1.100 25.687 1.00 . A A . 40 GLU HA 1 1 10 39958 1 1 40 GLU HB2 H 0.438 -1.804 28.138 1.00 . A A . 40 GLU HB2 1 1 10 39959 1 1 40 GLU HB3 H -0.289 -0.260 27.766 1.00 . A A . 40 GLU HB3 1 1 10 39960 1 1 40 GLU HG2 H -2.115 -2.643 28.155 1.00 . A A . 40 GLU HG2 1 1 10 39961 1 1 40 GLU HG3 H -1.351 -1.891 29.554 1.00 . A A . 40 GLU HG3 1 1 10 39962 1 1 40 GLU N N -1.768 -1.392 25.614 1.00 . A A . 40 GLU N 1 1 10 39963 1 1 40 GLU O O -0.858 -4.121 25.974 1.00 . A A . 40 GLU O 1 1 10 39964 1 1 40 GLU OE1 O -3.490 -0.509 27.546 1.00 . A A . 40 GLU OE1 1 1 10 39965 1 1 40 GLU OE2 O -2.688 0.209 29.491 1.00 . A A . 40 GLU OE2 1 1 10 39966 1 1 41 GLY C C 2.122 -4.998 24.117 1.00 . A A . 41 GLY C 1 1 10 39967 1 1 41 GLY CA C 1.856 -4.711 25.596 1.00 . A A . 41 GLY CA 1 1 10 39968 1 1 41 GLY H H 1.862 -2.572 25.840 1.00 . A A . 41 GLY H 1 1 10 39969 1 1 41 GLY HA2 H 2.807 -4.771 26.124 1.00 . A A . 41 GLY HA2 1 1 10 39970 1 1 41 GLY HA3 H 1.193 -5.490 25.977 1.00 . A A . 41 GLY HA3 1 1 10 39971 1 1 41 GLY N N 1.260 -3.394 25.835 1.00 . A A . 41 GLY N 1 1 10 39972 1 1 41 GLY O O 1.953 -4.147 23.246 1.00 . A A . 41 GLY O 1 1 10 39973 1 1 42 LEU C C 2.070 -6.866 21.515 1.00 . A A . 42 LEU C 1 1 10 39974 1 1 42 LEU CA C 3.161 -6.692 22.585 1.00 . A A . 42 LEU CA 1 1 10 39975 1 1 42 LEU CB C 3.925 -8.019 22.811 1.00 . A A . 42 LEU CB 1 1 10 39976 1 1 42 LEU CD1 C 4.044 -8.812 25.238 1.00 . A A . 42 LEU CD1 1 1 10 39977 1 1 42 LEU CD2 C 6.082 -8.917 23.810 1.00 . A A . 42 LEU CD2 1 1 10 39978 1 1 42 LEU CG C 4.798 -8.123 24.087 1.00 . A A . 42 LEU CG 1 1 10 39979 1 1 42 LEU H H 2.674 -6.857 24.613 1.00 . A A . 42 LEU H 1 1 10 39980 1 1 42 LEU HA H 3.888 -5.961 22.224 1.00 . A A . 42 LEU HA 1 1 10 39981 1 1 42 LEU HB2 H 3.215 -8.840 22.829 1.00 . A A . 42 LEU HB2 1 1 10 39982 1 1 42 LEU HB3 H 4.554 -8.176 21.937 1.00 . A A . 42 LEU HB3 1 1 10 39983 1 1 42 LEU HD11 H 3.108 -8.301 25.453 1.00 . A A . 42 LEU HD11 1 1 10 39984 1 1 42 LEU HD12 H 3.829 -9.849 24.977 1.00 . A A . 42 LEU HD12 1 1 10 39985 1 1 42 LEU HD13 H 4.659 -8.798 26.138 1.00 . A A . 42 LEU HD13 1 1 10 39986 1 1 42 LEU HD21 H 5.837 -9.901 23.408 1.00 . A A . 42 LEU HD21 1 1 10 39987 1 1 42 LEU HD22 H 6.700 -8.371 23.098 1.00 . A A . 42 LEU HD22 1 1 10 39988 1 1 42 LEU HD23 H 6.652 -9.036 24.732 1.00 . A A . 42 LEU HD23 1 1 10 39989 1 1 42 LEU HG H 5.085 -7.128 24.420 1.00 . A A . 42 LEU HG 1 1 10 39990 1 1 42 LEU N N 2.615 -6.211 23.853 1.00 . A A . 42 LEU N 1 1 10 39991 1 1 42 LEU O O 0.933 -7.204 21.833 1.00 . A A . 42 LEU O 1 1 10 39992 1 1 43 HIS C C 2.452 -7.400 17.875 1.00 . A A . 43 HIS C 1 1 10 39993 1 1 43 HIS CA C 1.603 -6.896 19.051 1.00 . A A . 43 HIS CA 1 1 10 39994 1 1 43 HIS CB C 0.875 -5.590 18.667 1.00 . A A . 43 HIS CB 1 1 10 39995 1 1 43 HIS CD2 C 0.255 -4.260 20.771 1.00 . A A . 43 HIS CD2 1 1 10 39996 1 1 43 HIS CE1 C -1.838 -4.920 21.018 1.00 . A A . 43 HIS CE1 1 1 10 39997 1 1 43 HIS CG C -0.063 -5.071 19.720 1.00 . A A . 43 HIS CG 1 1 10 39998 1 1 43 HIS H H 3.398 -6.384 20.117 1.00 . A A . 43 HIS H 1 1 10 39999 1 1 43 HIS HA H 0.849 -7.642 19.274 1.00 . A A . 43 HIS HA 1 1 10 40000 1 1 43 HIS HB2 H 1.588 -4.809 18.446 1.00 . A A . 43 HIS HB2 1 1 10 40001 1 1 43 HIS HB3 H 0.312 -5.759 17.749 1.00 . A A . 43 HIS HB3 1 1 10 40002 1 1 43 HIS HD1 H -1.861 -6.081 19.247 1.00 . A A . 43 HIS HD1 1 1 10 40003 1 1 43 HIS HD2 H 1.229 -3.837 20.970 1.00 . A A . 43 HIS HD2 1 1 10 40004 1 1 43 HIS HE1 H -2.795 -5.160 21.469 1.00 . A A . 43 HIS HE1 1 1 10 40005 1 1 43 HIS HE2 H -0.930 -3.670 22.472 1.00 . A A . 43 HIS HE2 1 1 10 40006 1 1 43 HIS N N 2.449 -6.694 20.245 1.00 . A A . 43 HIS N 1 1 10 40007 1 1 43 HIS ND1 N -1.376 -5.441 19.863 1.00 . A A . 43 HIS ND1 1 1 10 40008 1 1 43 HIS NE2 N -0.867 -4.169 21.577 1.00 . A A . 43 HIS NE2 1 1 10 40009 1 1 43 HIS O O 3.431 -6.733 17.551 1.00 . A A . 43 HIS O 1 1 10 40010 1 1 44 GLY C C 3.147 -8.283 14.934 1.00 . A A . 44 GLY C 1 1 10 40011 1 1 44 GLY CA C 2.959 -9.164 16.177 1.00 . A A . 44 GLY CA 1 1 10 40012 1 1 44 GLY H H 1.320 -9.052 17.583 1.00 . A A . 44 GLY H 1 1 10 40013 1 1 44 GLY HA2 H 3.959 -9.366 16.560 1.00 . A A . 44 GLY HA2 1 1 10 40014 1 1 44 GLY HA3 H 2.533 -10.116 15.866 1.00 . A A . 44 GLY HA3 1 1 10 40015 1 1 44 GLY N N 2.133 -8.544 17.252 1.00 . A A . 44 GLY N 1 1 10 40016 1 1 44 GLY O O 2.303 -7.417 14.695 1.00 . A A . 44 GLY O 1 1 10 40017 1 1 45 PHE C C 5.310 -8.280 11.871 1.00 . A A . 45 PHE C 1 1 10 40018 1 1 45 PHE CA C 4.672 -7.568 13.094 1.00 . A A . 45 PHE CA 1 1 10 40019 1 1 45 PHE CB C 5.622 -6.541 13.754 1.00 . A A . 45 PHE CB 1 1 10 40020 1 1 45 PHE CD1 C 4.389 -4.378 13.366 1.00 . A A . 45 PHE CD1 1 1 10 40021 1 1 45 PHE CD2 C 6.722 -4.503 12.690 1.00 . A A . 45 PHE CD2 1 1 10 40022 1 1 45 PHE CE1 C 4.350 -3.028 12.971 1.00 . A A . 45 PHE CE1 1 1 10 40023 1 1 45 PHE CE2 C 6.679 -3.159 12.280 1.00 . A A . 45 PHE CE2 1 1 10 40024 1 1 45 PHE CG C 5.571 -5.124 13.218 1.00 . A A . 45 PHE CG 1 1 10 40025 1 1 45 PHE CZ C 5.488 -2.422 12.414 1.00 . A A . 45 PHE CZ 1 1 10 40026 1 1 45 PHE H H 4.851 -9.258 14.397 1.00 . A A . 45 PHE H 1 1 10 40027 1 1 45 PHE HA H 3.798 -7.026 12.729 1.00 . A A . 45 PHE HA 1 1 10 40028 1 1 45 PHE HB2 H 5.362 -6.452 14.806 1.00 . A A . 45 PHE HB2 1 1 10 40029 1 1 45 PHE HB3 H 6.644 -6.916 13.721 1.00 . A A . 45 PHE HB3 1 1 10 40030 1 1 45 PHE HD1 H 3.515 -4.832 13.808 1.00 . A A . 45 PHE HD1 1 1 10 40031 1 1 45 PHE HD2 H 7.648 -5.049 12.625 1.00 . A A . 45 PHE HD2 1 1 10 40032 1 1 45 PHE HE1 H 3.437 -2.464 13.087 1.00 . A A . 45 PHE HE1 1 1 10 40033 1 1 45 PHE HE2 H 7.566 -2.684 11.884 1.00 . A A . 45 PHE HE2 1 1 10 40034 1 1 45 PHE HZ H 5.454 -1.387 12.108 1.00 . A A . 45 PHE HZ 1 1 10 40035 1 1 45 PHE N N 4.228 -8.494 14.158 1.00 . A A . 45 PHE N 1 1 10 40036 1 1 45 PHE O O 6.478 -8.685 11.867 1.00 . A A . 45 PHE O 1 1 10 40037 1 1 46 HIS C C 4.816 -8.547 8.253 1.00 . A A . 46 HIS C 1 1 10 40038 1 1 46 HIS CA C 4.862 -9.249 9.623 1.00 . A A . 46 HIS CA 1 1 10 40039 1 1 46 HIS CB C 3.828 -10.371 9.597 1.00 . A A . 46 HIS CB 1 1 10 40040 1 1 46 HIS CD2 C 4.827 -11.639 11.562 1.00 . A A . 46 HIS CD2 1 1 10 40041 1 1 46 HIS CE1 C 3.014 -11.878 12.836 1.00 . A A . 46 HIS CE1 1 1 10 40042 1 1 46 HIS CG C 3.773 -11.110 10.893 1.00 . A A . 46 HIS CG 1 1 10 40043 1 1 46 HIS H H 3.578 -8.092 10.834 1.00 . A A . 46 HIS H 1 1 10 40044 1 1 46 HIS HA H 5.850 -9.692 9.758 1.00 . A A . 46 HIS HA 1 1 10 40045 1 1 46 HIS HB2 H 2.845 -9.951 9.394 1.00 . A A . 46 HIS HB2 1 1 10 40046 1 1 46 HIS HB3 H 4.055 -11.066 8.798 1.00 . A A . 46 HIS HB3 1 1 10 40047 1 1 46 HIS HD1 H 1.744 -10.912 11.467 1.00 . A A . 46 HIS HD1 1 1 10 40048 1 1 46 HIS HD2 H 5.859 -11.643 11.240 1.00 . A A . 46 HIS HD2 1 1 10 40049 1 1 46 HIS HE1 H 2.369 -12.136 13.661 1.00 . A A . 46 HIS HE1 1 1 10 40050 1 1 46 HIS N N 4.538 -8.408 10.781 1.00 . A A . 46 HIS N 1 1 10 40051 1 1 46 HIS ND1 N 2.671 -11.257 11.692 1.00 . A A . 46 HIS ND1 1 1 10 40052 1 1 46 HIS NE2 N 4.331 -12.129 12.762 1.00 . A A . 46 HIS NE2 1 1 10 40053 1 1 46 HIS O O 3.819 -7.918 7.898 1.00 . A A . 46 HIS O 1 1 10 40054 1 1 47 VAL C C 6.068 -9.486 5.085 1.00 . A A . 47 VAL C 1 1 10 40055 1 1 47 VAL CA C 5.960 -8.290 6.040 1.00 . A A . 47 VAL CA 1 1 10 40056 1 1 47 VAL CB C 7.163 -7.331 5.837 1.00 . A A . 47 VAL CB 1 1 10 40057 1 1 47 VAL CG1 C 6.760 -5.860 6.009 1.00 . A A . 47 VAL CG1 1 1 10 40058 1 1 47 VAL CG2 C 8.374 -7.604 6.749 1.00 . A A . 47 VAL CG2 1 1 10 40059 1 1 47 VAL H H 6.584 -9.362 7.783 1.00 . A A . 47 VAL H 1 1 10 40060 1 1 47 VAL HA H 5.053 -7.754 5.773 1.00 . A A . 47 VAL HA 1 1 10 40061 1 1 47 VAL HB H 7.497 -7.462 4.810 1.00 . A A . 47 VAL HB 1 1 10 40062 1 1 47 VAL HG11 H 6.512 -5.664 7.047 1.00 . A A . 47 VAL HG11 1 1 10 40063 1 1 47 VAL HG12 H 7.587 -5.215 5.714 1.00 . A A . 47 VAL HG12 1 1 10 40064 1 1 47 VAL HG13 H 5.901 -5.628 5.384 1.00 . A A . 47 VAL HG13 1 1 10 40065 1 1 47 VAL HG21 H 9.205 -6.960 6.459 1.00 . A A . 47 VAL HG21 1 1 10 40066 1 1 47 VAL HG22 H 8.121 -7.404 7.792 1.00 . A A . 47 VAL HG22 1 1 10 40067 1 1 47 VAL HG23 H 8.689 -8.635 6.653 1.00 . A A . 47 VAL HG23 1 1 10 40068 1 1 47 VAL N N 5.845 -8.755 7.432 1.00 . A A . 47 VAL N 1 1 10 40069 1 1 47 VAL O O 7.151 -9.979 4.803 1.00 . A A . 47 VAL O 1 1 10 40070 1 1 48 HIS C C 5.556 -11.175 2.372 1.00 . A A . 48 HIS C 1 1 10 40071 1 1 48 HIS CA C 4.879 -11.210 3.774 1.00 . A A . 48 HIS CA 1 1 10 40072 1 1 48 HIS CB C 3.391 -11.571 3.596 1.00 . A A . 48 HIS CB 1 1 10 40073 1 1 48 HIS CD2 C 2.744 -11.309 6.117 1.00 . A A . 48 HIS CD2 1 1 10 40074 1 1 48 HIS CE1 C 0.597 -11.888 5.970 1.00 . A A . 48 HIS CE1 1 1 10 40075 1 1 48 HIS CG C 2.486 -11.615 4.808 1.00 . A A . 48 HIS CG 1 1 10 40076 1 1 48 HIS H H 4.082 -9.485 4.777 1.00 . A A . 48 HIS H 1 1 10 40077 1 1 48 HIS HA H 5.356 -11.998 4.352 1.00 . A A . 48 HIS HA 1 1 10 40078 1 1 48 HIS HB2 H 2.948 -10.859 2.901 1.00 . A A . 48 HIS HB2 1 1 10 40079 1 1 48 HIS HB3 H 3.345 -12.545 3.107 1.00 . A A . 48 HIS HB3 1 1 10 40080 1 1 48 HIS HD1 H 0.680 -12.312 3.916 1.00 . A A . 48 HIS HD1 1 1 10 40081 1 1 48 HIS HD2 H 3.670 -10.954 6.552 1.00 . A A . 48 HIS HD2 1 1 10 40082 1 1 48 HIS HE1 H -0.427 -12.127 6.224 1.00 . A A . 48 HIS HE1 1 1 10 40083 1 1 48 HIS N N 4.950 -9.935 4.517 1.00 . A A . 48 HIS N 1 1 10 40084 1 1 48 HIS ND1 N 1.157 -11.968 4.751 1.00 . A A . 48 HIS ND1 1 1 10 40085 1 1 48 HIS NE2 N 1.568 -11.522 6.828 1.00 . A A . 48 HIS NE2 1 1 10 40086 1 1 48 HIS O O 5.017 -10.549 1.473 1.00 . A A . 48 HIS O 1 1 10 40087 1 1 49 GLU C C 6.638 -11.890 -0.337 1.00 . A A . 49 GLU C 1 1 10 40088 1 1 49 GLU CA C 7.502 -11.948 0.942 1.00 . A A . 49 GLU CA 1 1 10 40089 1 1 49 GLU CB C 8.316 -13.259 1.024 1.00 . A A . 49 GLU CB 1 1 10 40090 1 1 49 GLU CD C 10.217 -14.755 0.253 1.00 . A A . 49 GLU CD 1 1 10 40091 1 1 49 GLU CG C 9.347 -13.526 -0.084 1.00 . A A . 49 GLU CG 1 1 10 40092 1 1 49 GLU H H 7.092 -12.330 2.980 1.00 . A A . 49 GLU H 1 1 10 40093 1 1 49 GLU HA H 8.208 -11.116 0.917 1.00 . A A . 49 GLU HA 1 1 10 40094 1 1 49 GLU HB2 H 8.842 -13.263 1.978 1.00 . A A . 49 GLU HB2 1 1 10 40095 1 1 49 GLU HB3 H 7.622 -14.095 1.026 1.00 . A A . 49 GLU HB3 1 1 10 40096 1 1 49 GLU HG2 H 8.826 -13.699 -1.026 1.00 . A A . 49 GLU HG2 1 1 10 40097 1 1 49 GLU HG3 H 9.980 -12.644 -0.199 1.00 . A A . 49 GLU HG3 1 1 10 40098 1 1 49 GLU N N 6.706 -11.844 2.191 1.00 . A A . 49 GLU N 1 1 10 40099 1 1 49 GLU O O 5.905 -12.842 -0.596 1.00 . A A . 49 GLU O 1 1 10 40100 1 1 49 GLU OE1 O 9.644 -15.801 0.652 1.00 . A A . 49 GLU OE1 1 1 10 40101 1 1 49 GLU OE2 O 11.460 -14.615 0.183 1.00 . A A . 49 GLU OE2 1 1 10 40102 1 1 50 PHE C C 5.714 -8.766 -2.154 1.00 . A A . 50 PHE C 1 1 10 40103 1 1 50 PHE CA C 5.841 -10.299 -2.177 1.00 . A A . 50 PHE CA 1 1 10 40104 1 1 50 PHE CB C 4.393 -10.869 -2.111 1.00 . A A . 50 PHE CB 1 1 10 40105 1 1 50 PHE CD1 C 4.218 -11.781 -4.467 1.00 . A A . 50 PHE CD1 1 1 10 40106 1 1 50 PHE CD2 C 3.465 -13.170 -2.619 1.00 . A A . 50 PHE CD2 1 1 10 40107 1 1 50 PHE CE1 C 3.785 -12.757 -5.380 1.00 . A A . 50 PHE CE1 1 1 10 40108 1 1 50 PHE CE2 C 3.024 -14.146 -3.530 1.00 . A A . 50 PHE CE2 1 1 10 40109 1 1 50 PHE CG C 4.059 -11.984 -3.081 1.00 . A A . 50 PHE CG 1 1 10 40110 1 1 50 PHE CZ C 3.183 -13.938 -4.911 1.00 . A A . 50 PHE CZ 1 1 10 40111 1 1 50 PHE H H 7.297 -10.014 -0.715 1.00 . A A . 50 PHE H 1 1 10 40112 1 1 50 PHE HA H 6.308 -10.590 -3.118 1.00 . A A . 50 PHE HA 1 1 10 40113 1 1 50 PHE HB2 H 4.111 -11.104 -1.085 1.00 . A A . 50 PHE HB2 1 1 10 40114 1 1 50 PHE HB3 H 3.676 -10.095 -2.346 1.00 . A A . 50 PHE HB3 1 1 10 40115 1 1 50 PHE HD1 H 4.653 -10.866 -4.840 1.00 . A A . 50 PHE HD1 1 1 10 40116 1 1 50 PHE HD2 H 3.338 -13.325 -1.562 1.00 . A A . 50 PHE HD2 1 1 10 40117 1 1 50 PHE HE1 H 3.912 -12.595 -6.441 1.00 . A A . 50 PHE HE1 1 1 10 40118 1 1 50 PHE HE2 H 2.560 -15.052 -3.167 1.00 . A A . 50 PHE HE2 1 1 10 40119 1 1 50 PHE HZ H 2.842 -14.688 -5.611 1.00 . A A . 50 PHE HZ 1 1 10 40120 1 1 50 PHE N N 6.687 -10.746 -1.055 1.00 . A A . 50 PHE N 1 1 10 40121 1 1 50 PHE O O 6.072 -8.109 -1.179 1.00 . A A . 50 PHE O 1 1 10 40122 1 1 51 GLY C C 2.959 -6.983 -3.421 1.00 . A A . 51 GLY C 1 1 10 40123 1 1 51 GLY CA C 4.491 -6.876 -3.217 1.00 . A A . 51 GLY CA 1 1 10 40124 1 1 51 GLY H H 4.915 -8.757 -4.013 1.00 . A A . 51 GLY H 1 1 10 40125 1 1 51 GLY HA2 H 4.691 -6.380 -2.276 1.00 . A A . 51 GLY HA2 1 1 10 40126 1 1 51 GLY HA3 H 4.934 -6.320 -4.036 1.00 . A A . 51 GLY HA3 1 1 10 40127 1 1 51 GLY N N 5.081 -8.210 -3.184 1.00 . A A . 51 GLY N 1 1 10 40128 1 1 51 GLY O O 2.230 -6.001 -3.396 1.00 . A A . 51 GLY O 1 1 10 40129 1 1 52 ASP C C 0.448 -8.612 -2.194 1.00 . A A . 52 ASP C 1 1 10 40130 1 1 52 ASP CA C 1.044 -8.596 -3.597 1.00 . A A . 52 ASP CA 1 1 10 40131 1 1 52 ASP CB C 0.926 -9.983 -4.260 1.00 . A A . 52 ASP CB 1 1 10 40132 1 1 52 ASP CG C -0.323 -10.733 -3.808 1.00 . A A . 52 ASP CG 1 1 10 40133 1 1 52 ASP H H 3.109 -8.953 -3.642 1.00 . A A . 52 ASP H 1 1 10 40134 1 1 52 ASP HA H 0.465 -7.882 -4.169 1.00 . A A . 52 ASP HA 1 1 10 40135 1 1 52 ASP HB2 H 0.922 -9.890 -5.346 1.00 . A A . 52 ASP HB2 1 1 10 40136 1 1 52 ASP HB3 H 1.794 -10.583 -3.987 1.00 . A A . 52 ASP HB3 1 1 10 40137 1 1 52 ASP N N 2.449 -8.204 -3.583 1.00 . A A . 52 ASP N 1 1 10 40138 1 1 52 ASP O O 1.149 -8.901 -1.221 1.00 . A A . 52 ASP O 1 1 10 40139 1 1 52 ASP OD1 O -1.448 -10.273 -4.101 1.00 . A A . 52 ASP OD1 1 1 10 40140 1 1 52 ASP OD2 O -0.166 -11.682 -3.017 1.00 . A A . 52 ASP OD2 1 1 10 40141 1 1 53 ASN C C -3.175 -8.229 -0.967 1.00 . A A . 53 ASN C 1 1 10 40142 1 1 53 ASN CA C -1.662 -8.509 -0.908 1.00 . A A . 53 ASN CA 1 1 10 40143 1 1 53 ASN CB C -1.050 -7.947 0.399 1.00 . A A . 53 ASN CB 1 1 10 40144 1 1 53 ASN CG C -0.601 -6.499 0.339 1.00 . A A . 53 ASN CG 1 1 10 40145 1 1 53 ASN H H -1.324 -8.108 -2.984 1.00 . A A . 53 ASN H 1 1 10 40146 1 1 53 ASN HA H -1.591 -9.574 -0.919 1.00 . A A . 53 ASN HA 1 1 10 40147 1 1 53 ASN HB2 H -1.777 -7.999 1.205 1.00 . A A . 53 ASN HB2 1 1 10 40148 1 1 53 ASN HB3 H -0.227 -8.571 0.710 1.00 . A A . 53 ASN HB3 1 1 10 40149 1 1 53 ASN HD21 H 0.716 -6.830 -1.151 1.00 . A A . 53 ASN HD21 1 1 10 40150 1 1 53 ASN HD22 H 0.622 -5.194 -0.599 1.00 . A A . 53 ASN HD22 1 1 10 40151 1 1 53 ASN N N -0.849 -8.281 -2.106 1.00 . A A . 53 ASN N 1 1 10 40152 1 1 53 ASN ND2 N 0.366 -6.156 -0.491 1.00 . A A . 53 ASN ND2 1 1 10 40153 1 1 53 ASN O O -3.839 -8.115 0.064 1.00 . A A . 53 ASN O 1 1 10 40154 1 1 53 ASN OD1 O -1.101 -5.671 1.083 1.00 . A A . 53 ASN OD1 1 1 10 40155 1 1 54 THR C C -6.239 -8.591 -2.243 1.00 . A A . 54 THR C 1 1 10 40156 1 1 54 THR CA C -5.111 -7.562 -2.297 1.00 . A A . 54 THR CA 1 1 10 40157 1 1 54 THR CB C -5.161 -6.590 -3.485 1.00 . A A . 54 THR CB 1 1 10 40158 1 1 54 THR CG2 C -3.800 -6.129 -3.979 1.00 . A A . 54 THR CG2 1 1 10 40159 1 1 54 THR H H -3.255 -8.388 -2.988 1.00 . A A . 54 THR H 1 1 10 40160 1 1 54 THR HA H -5.305 -6.933 -1.428 1.00 . A A . 54 THR HA 1 1 10 40161 1 1 54 THR HB H -5.708 -5.701 -3.181 1.00 . A A . 54 THR HB 1 1 10 40162 1 1 54 THR HG1 H -6.705 -7.140 -4.448 1.00 . A A . 54 THR HG1 1 1 10 40163 1 1 54 THR HG21 H -3.910 -5.477 -4.838 1.00 . A A . 54 THR HG21 1 1 10 40164 1 1 54 THR HG22 H -3.262 -5.611 -3.194 1.00 . A A . 54 THR HG22 1 1 10 40165 1 1 54 THR HG23 H -3.249 -7.002 -4.281 1.00 . A A . 54 THR HG23 1 1 10 40166 1 1 54 THR N N -3.765 -8.132 -2.153 1.00 . A A . 54 THR N 1 1 10 40167 1 1 54 THR O O -7.383 -8.201 -2.046 1.00 . A A . 54 THR O 1 1 10 40168 1 1 54 THR OG1 O -5.752 -7.200 -4.587 1.00 . A A . 54 THR OG1 1 1 10 40169 1 1 55 ALA C C -6.726 -11.676 -0.764 1.00 . A A . 55 ALA C 1 1 10 40170 1 1 55 ALA CA C -6.877 -10.990 -2.141 1.00 . A A . 55 ALA CA 1 1 10 40171 1 1 55 ALA CB C -6.716 -11.964 -3.317 1.00 . A A . 55 ALA CB 1 1 10 40172 1 1 55 ALA H H -4.968 -10.153 -2.528 1.00 . A A . 55 ALA H 1 1 10 40173 1 1 55 ALA HA H -7.889 -10.586 -2.175 1.00 . A A . 55 ALA HA 1 1 10 40174 1 1 55 ALA HB1 H -7.510 -12.711 -3.285 1.00 . A A . 55 ALA HB1 1 1 10 40175 1 1 55 ALA HB2 H -6.783 -11.419 -4.261 1.00 . A A . 55 ALA HB2 1 1 10 40176 1 1 55 ALA HB3 H -5.749 -12.465 -3.263 1.00 . A A . 55 ALA HB3 1 1 10 40177 1 1 55 ALA N N -5.929 -9.891 -2.331 1.00 . A A . 55 ALA N 1 1 10 40178 1 1 55 ALA O O -7.174 -12.811 -0.575 1.00 . A A . 55 ALA O 1 1 10 40179 1 1 56 GLY C C -5.142 -12.800 1.686 1.00 . A A . 56 GLY C 1 1 10 40180 1 1 56 GLY CA C -5.962 -11.513 1.592 1.00 . A A . 56 GLY CA 1 1 10 40181 1 1 56 GLY H H -5.713 -10.107 -0.002 1.00 . A A . 56 GLY H 1 1 10 40182 1 1 56 GLY HA2 H -5.479 -10.753 2.206 1.00 . A A . 56 GLY HA2 1 1 10 40183 1 1 56 GLY HA3 H -6.962 -11.705 1.981 1.00 . A A . 56 GLY HA3 1 1 10 40184 1 1 56 GLY N N -6.076 -11.026 0.211 1.00 . A A . 56 GLY N 1 1 10 40185 1 1 56 GLY O O -3.994 -12.835 1.264 1.00 . A A . 56 GLY O 1 1 10 40186 1 1 57 CYS C C -4.979 -15.941 0.973 1.00 . A A . 57 CYS C 1 1 10 40187 1 1 57 CYS CA C -5.063 -15.186 2.321 1.00 . A A . 57 CYS CA 1 1 10 40188 1 1 57 CYS CB C -5.791 -16.059 3.359 1.00 . A A . 57 CYS CB 1 1 10 40189 1 1 57 CYS H H -6.655 -13.783 2.602 1.00 . A A . 57 CYS H 1 1 10 40190 1 1 57 CYS HA H -4.015 -15.025 2.618 1.00 . A A . 57 CYS HA 1 1 10 40191 1 1 57 CYS HB2 H -6.768 -16.349 2.962 1.00 . A A . 57 CYS HB2 1 1 10 40192 1 1 57 CYS HB3 H -5.210 -16.977 3.493 1.00 . A A . 57 CYS HB3 1 1 10 40193 1 1 57 CYS HG H -6.670 -16.258 5.529 1.00 . A A . 57 CYS HG 1 1 10 40194 1 1 57 CYS N N -5.715 -13.868 2.249 1.00 . A A . 57 CYS N 1 1 10 40195 1 1 57 CYS O O -4.345 -16.992 0.930 1.00 . A A . 57 CYS O 1 1 10 40196 1 1 57 CYS SG S -6.009 -15.236 4.967 1.00 . A A . 57 CYS SG 1 1 10 40197 1 1 58 THR C C -4.313 -15.233 -2.160 1.00 . A A . 58 THR C 1 1 10 40198 1 1 58 THR CA C -5.505 -15.904 -1.477 1.00 . A A . 58 THR CA 1 1 10 40199 1 1 58 THR CB C -6.774 -15.655 -2.316 1.00 . A A . 58 THR CB 1 1 10 40200 1 1 58 THR CG2 C -7.181 -16.924 -3.062 1.00 . A A . 58 THR CG2 1 1 10 40201 1 1 58 THR H H -6.248 -14.646 0.077 1.00 . A A . 58 THR H 1 1 10 40202 1 1 58 THR HA H -5.280 -16.971 -1.474 1.00 . A A . 58 THR HA 1 1 10 40203 1 1 58 THR HB H -6.576 -14.875 -3.053 1.00 . A A . 58 THR HB 1 1 10 40204 1 1 58 THR HG1 H -7.719 -14.330 -1.258 1.00 . A A . 58 THR HG1 1 1 10 40205 1 1 58 THR HG21 H -8.065 -16.721 -3.665 1.00 . A A . 58 THR HG21 1 1 10 40206 1 1 58 THR HG22 H -6.368 -17.239 -3.716 1.00 . A A . 58 THR HG22 1 1 10 40207 1 1 58 THR HG23 H -7.404 -17.719 -2.349 1.00 . A A . 58 THR HG23 1 1 10 40208 1 1 58 THR N N -5.653 -15.447 -0.077 1.00 . A A . 58 THR N 1 1 10 40209 1 1 58 THR O O -3.880 -15.664 -3.220 1.00 . A A . 58 THR O 1 1 10 40210 1 1 58 THR OG1 O -7.873 -15.252 -1.527 1.00 . A A . 58 THR OG1 1 1 10 40211 1 1 59 SER C C -1.433 -14.018 -0.916 1.00 . A A . 59 SER C 1 1 10 40212 1 1 59 SER CA C -2.554 -13.480 -1.847 1.00 . A A . 59 SER CA 1 1 10 40213 1 1 59 SER CB C -2.804 -11.968 -1.626 1.00 . A A . 59 SER CB 1 1 10 40214 1 1 59 SER H H -4.199 -13.932 -0.652 1.00 . A A . 59 SER H 1 1 10 40215 1 1 59 SER HA H -2.244 -13.647 -2.879 1.00 . A A . 59 SER HA 1 1 10 40216 1 1 59 SER HB2 H -3.446 -11.819 -0.765 1.00 . A A . 59 SER HB2 1 1 10 40217 1 1 59 SER HB3 H -1.873 -11.469 -1.402 1.00 . A A . 59 SER HB3 1 1 10 40218 1 1 59 SER HG H -2.661 -11.057 -3.351 1.00 . A A . 59 SER HG 1 1 10 40219 1 1 59 SER N N -3.809 -14.166 -1.547 1.00 . A A . 59 SER N 1 1 10 40220 1 1 59 SER O O -1.544 -15.094 -0.328 1.00 . A A . 59 SER O 1 1 10 40221 1 1 59 SER OG O -3.395 -11.305 -2.728 1.00 . A A . 59 SER OG 1 1 10 40222 1 1 60 ALA C C 0.379 -14.010 1.592 1.00 . A A . 60 ALA C 1 1 10 40223 1 1 60 ALA CA C 0.751 -13.458 0.191 1.00 . A A . 60 ALA CA 1 1 10 40224 1 1 60 ALA CB C 1.437 -12.094 0.313 1.00 . A A . 60 ALA CB 1 1 10 40225 1 1 60 ALA H H -0.248 -12.489 -1.406 1.00 . A A . 60 ALA H 1 1 10 40226 1 1 60 ALA HA H 1.442 -14.157 -0.279 1.00 . A A . 60 ALA HA 1 1 10 40227 1 1 60 ALA HB1 H 1.664 -11.698 -0.677 1.00 . A A . 60 ALA HB1 1 1 10 40228 1 1 60 ALA HB2 H 0.755 -11.411 0.824 1.00 . A A . 60 ALA HB2 1 1 10 40229 1 1 60 ALA HB3 H 2.358 -12.196 0.881 1.00 . A A . 60 ALA HB3 1 1 10 40230 1 1 60 ALA N N -0.354 -13.257 -0.741 1.00 . A A . 60 ALA N 1 1 10 40231 1 1 60 ALA O O -0.051 -13.264 2.483 1.00 . A A . 60 ALA O 1 1 10 40232 1 1 61 GLY C C 1.338 -15.477 4.261 1.00 . A A . 61 GLY C 1 1 10 40233 1 1 61 GLY CA C 0.481 -16.011 3.092 1.00 . A A . 61 GLY CA 1 1 10 40234 1 1 61 GLY H H 0.955 -15.842 1.020 1.00 . A A . 61 GLY H 1 1 10 40235 1 1 61 GLY HA2 H -0.568 -15.926 3.377 1.00 . A A . 61 GLY HA2 1 1 10 40236 1 1 61 GLY HA3 H 0.719 -17.063 2.947 1.00 . A A . 61 GLY HA3 1 1 10 40237 1 1 61 GLY N N 0.663 -15.299 1.818 1.00 . A A . 61 GLY N 1 1 10 40238 1 1 61 GLY O O 2.262 -14.692 4.038 1.00 . A A . 61 GLY O 1 1 10 40239 1 1 62 PRO C C 3.111 -15.461 6.852 1.00 . A A . 62 PRO C 1 1 10 40240 1 1 62 PRO CA C 1.589 -15.309 6.744 1.00 . A A . 62 PRO CA 1 1 10 40241 1 1 62 PRO CB C 0.833 -15.986 7.895 1.00 . A A . 62 PRO CB 1 1 10 40242 1 1 62 PRO CD C 0.106 -16.957 5.844 1.00 . A A . 62 PRO CD 1 1 10 40243 1 1 62 PRO CG C 0.394 -17.322 7.300 1.00 . A A . 62 PRO CG 1 1 10 40244 1 1 62 PRO HA H 1.364 -14.244 6.804 1.00 . A A . 62 PRO HA 1 1 10 40245 1 1 62 PRO HB2 H 1.452 -16.123 8.784 1.00 . A A . 62 PRO HB2 1 1 10 40246 1 1 62 PRO HB3 H -0.048 -15.394 8.143 1.00 . A A . 62 PRO HB3 1 1 10 40247 1 1 62 PRO HD2 H 0.257 -17.828 5.206 1.00 . A A . 62 PRO HD2 1 1 10 40248 1 1 62 PRO HD3 H -0.918 -16.593 5.749 1.00 . A A . 62 PRO HD3 1 1 10 40249 1 1 62 PRO HG2 H 1.219 -18.034 7.345 1.00 . A A . 62 PRO HG2 1 1 10 40250 1 1 62 PRO HG3 H -0.487 -17.722 7.802 1.00 . A A . 62 PRO HG3 1 1 10 40251 1 1 62 PRO N N 1.037 -15.886 5.513 1.00 . A A . 62 PRO N 1 1 10 40252 1 1 62 PRO O O 3.623 -16.468 7.333 1.00 . A A . 62 PRO O 1 1 10 40253 1 1 63 HIS C C 6.098 -15.403 6.251 1.00 . A A . 63 HIS C 1 1 10 40254 1 1 63 HIS CA C 5.253 -14.187 6.654 1.00 . A A . 63 HIS CA 1 1 10 40255 1 1 63 HIS CB C 5.574 -13.638 8.054 1.00 . A A . 63 HIS CB 1 1 10 40256 1 1 63 HIS CD2 C 3.484 -13.911 9.494 1.00 . A A . 63 HIS CD2 1 1 10 40257 1 1 63 HIS CE1 C 4.281 -15.013 11.212 1.00 . A A . 63 HIS CE1 1 1 10 40258 1 1 63 HIS CG C 4.790 -14.199 9.216 1.00 . A A . 63 HIS CG 1 1 10 40259 1 1 63 HIS H H 3.305 -13.684 5.957 1.00 . A A . 63 HIS H 1 1 10 40260 1 1 63 HIS HA H 5.547 -13.402 5.962 1.00 . A A . 63 HIS HA 1 1 10 40261 1 1 63 HIS HB2 H 6.635 -13.788 8.236 1.00 . A A . 63 HIS HB2 1 1 10 40262 1 1 63 HIS HB3 H 5.415 -12.565 8.039 1.00 . A A . 63 HIS HB3 1 1 10 40263 1 1 63 HIS HD2 H 2.830 -13.295 8.891 1.00 . A A . 63 HIS HD2 1 1 10 40264 1 1 63 HIS HE1 H 4.386 -15.373 12.225 1.00 . A A . 63 HIS HE1 1 1 10 40265 1 1 63 HIS HE2 H 2.370 -14.212 11.264 1.00 . A A . 63 HIS HE2 1 1 10 40266 1 1 63 HIS N N 3.816 -14.392 6.460 1.00 . A A . 63 HIS N 1 1 10 40267 1 1 63 HIS ND1 N 5.280 -14.899 10.323 1.00 . A A . 63 HIS ND1 1 1 10 40268 1 1 63 HIS NE2 N 3.190 -14.425 10.713 1.00 . A A . 63 HIS NE2 1 1 10 40269 1 1 63 HIS O O 6.777 -16.011 7.083 1.00 . A A . 63 HIS O 1 1 10 40270 1 1 64 PHE C C 8.054 -17.242 4.895 1.00 . A A . 64 PHE C 1 1 10 40271 1 1 64 PHE CA C 6.711 -16.821 4.285 1.00 . A A . 64 PHE CA 1 1 10 40272 1 1 64 PHE CB C 6.888 -16.511 2.794 1.00 . A A . 64 PHE CB 1 1 10 40273 1 1 64 PHE CD1 C 4.977 -17.699 1.634 1.00 . A A . 64 PHE CD1 1 1 10 40274 1 1 64 PHE CD2 C 5.053 -15.269 1.559 1.00 . A A . 64 PHE CD2 1 1 10 40275 1 1 64 PHE CE1 C 3.829 -17.690 0.822 1.00 . A A . 64 PHE CE1 1 1 10 40276 1 1 64 PHE CE2 C 3.915 -15.263 0.740 1.00 . A A . 64 PHE CE2 1 1 10 40277 1 1 64 PHE CG C 5.602 -16.488 1.994 1.00 . A A . 64 PHE CG 1 1 10 40278 1 1 64 PHE CZ C 3.307 -16.471 0.359 1.00 . A A . 64 PHE CZ 1 1 10 40279 1 1 64 PHE H H 5.386 -15.185 4.382 1.00 . A A . 64 PHE H 1 1 10 40280 1 1 64 PHE HA H 6.037 -17.675 4.362 1.00 . A A . 64 PHE HA 1 1 10 40281 1 1 64 PHE HB2 H 7.415 -15.564 2.690 1.00 . A A . 64 PHE HB2 1 1 10 40282 1 1 64 PHE HB3 H 7.535 -17.268 2.343 1.00 . A A . 64 PHE HB3 1 1 10 40283 1 1 64 PHE HD1 H 5.396 -18.642 1.955 1.00 . A A . 64 PHE HD1 1 1 10 40284 1 1 64 PHE HD2 H 5.522 -14.333 1.808 1.00 . A A . 64 PHE HD2 1 1 10 40285 1 1 64 PHE HE1 H 3.367 -18.621 0.528 1.00 . A A . 64 PHE HE1 1 1 10 40286 1 1 64 PHE HE2 H 3.543 -14.320 0.375 1.00 . A A . 64 PHE HE2 1 1 10 40287 1 1 64 PHE HZ H 2.455 -16.467 -0.306 1.00 . A A . 64 PHE HZ 1 1 10 40288 1 1 64 PHE N N 6.045 -15.701 4.946 1.00 . A A . 64 PHE N 1 1 10 40289 1 1 64 PHE O O 8.922 -16.442 5.251 1.00 . A A . 64 PHE O 1 1 10 40290 1 1 65 ASN C C 10.199 -19.933 4.326 1.00 . A A . 65 ASN C 1 1 10 40291 1 1 65 ASN CA C 9.374 -19.274 5.461 1.00 . A A . 65 ASN CA 1 1 10 40292 1 1 65 ASN CB C 8.888 -20.278 6.531 1.00 . A A . 65 ASN CB 1 1 10 40293 1 1 65 ASN CG C 7.675 -21.100 6.092 1.00 . A A . 65 ASN CG 1 1 10 40294 1 1 65 ASN H H 7.363 -19.088 4.778 1.00 . A A . 65 ASN H 1 1 10 40295 1 1 65 ASN HA H 10.038 -18.570 5.964 1.00 . A A . 65 ASN HA 1 1 10 40296 1 1 65 ASN HB2 H 9.695 -20.945 6.831 1.00 . A A . 65 ASN HB2 1 1 10 40297 1 1 65 ASN HB3 H 8.586 -19.713 7.410 1.00 . A A . 65 ASN HB3 1 1 10 40298 1 1 65 ASN HD21 H 8.773 -22.426 5.025 1.00 . A A . 65 ASN HD21 1 1 10 40299 1 1 65 ASN HD22 H 7.036 -22.693 5.058 1.00 . A A . 65 ASN HD22 1 1 10 40300 1 1 65 ASN N N 8.200 -18.557 4.973 1.00 . A A . 65 ASN N 1 1 10 40301 1 1 65 ASN ND2 N 7.851 -22.177 5.349 1.00 . A A . 65 ASN ND2 1 1 10 40302 1 1 65 ASN O O 10.336 -21.159 4.346 1.00 . A A . 65 ASN O 1 1 10 40303 1 1 65 ASN OD1 O 6.548 -20.729 6.378 1.00 . A A . 65 ASN OD1 1 1 10 40304 1 1 66 PRO C C 12.828 -20.527 2.820 1.00 . A A . 66 PRO C 1 1 10 40305 1 1 66 PRO CA C 11.599 -19.773 2.288 1.00 . A A . 66 PRO CA 1 1 10 40306 1 1 66 PRO CB C 12.004 -18.603 1.385 1.00 . A A . 66 PRO CB 1 1 10 40307 1 1 66 PRO CD C 10.892 -17.729 3.294 1.00 . A A . 66 PRO CD 1 1 10 40308 1 1 66 PRO CG C 12.058 -17.427 2.355 1.00 . A A . 66 PRO CG 1 1 10 40309 1 1 66 PRO HA H 10.985 -20.467 1.716 1.00 . A A . 66 PRO HA 1 1 10 40310 1 1 66 PRO HB2 H 12.964 -18.768 0.893 1.00 . A A . 66 PRO HB2 1 1 10 40311 1 1 66 PRO HB3 H 11.223 -18.423 0.644 1.00 . A A . 66 PRO HB3 1 1 10 40312 1 1 66 PRO HD2 H 11.081 -17.279 4.268 1.00 . A A . 66 PRO HD2 1 1 10 40313 1 1 66 PRO HD3 H 9.975 -17.330 2.858 1.00 . A A . 66 PRO HD3 1 1 10 40314 1 1 66 PRO HG2 H 12.999 -17.438 2.907 1.00 . A A . 66 PRO HG2 1 1 10 40315 1 1 66 PRO HG3 H 11.939 -16.478 1.843 1.00 . A A . 66 PRO HG3 1 1 10 40316 1 1 66 PRO N N 10.806 -19.183 3.374 1.00 . A A . 66 PRO N 1 1 10 40317 1 1 66 PRO O O 13.154 -21.596 2.319 1.00 . A A . 66 PRO O 1 1 10 40318 1 1 67 LEU C C 14.072 -21.820 5.530 1.00 . A A . 67 LEU C 1 1 10 40319 1 1 67 LEU CA C 14.549 -20.677 4.601 1.00 . A A . 67 LEU CA 1 1 10 40320 1 1 67 LEU CB C 15.391 -19.566 5.265 1.00 . A A . 67 LEU CB 1 1 10 40321 1 1 67 LEU CD1 C 17.592 -20.874 4.949 1.00 . A A . 67 LEU CD1 1 1 10 40322 1 1 67 LEU CD2 C 17.553 -18.781 6.295 1.00 . A A . 67 LEU CD2 1 1 10 40323 1 1 67 LEU CG C 16.730 -20.015 5.889 1.00 . A A . 67 LEU CG 1 1 10 40324 1 1 67 LEU H H 13.222 -19.092 4.189 1.00 . A A . 67 LEU H 1 1 10 40325 1 1 67 LEU HA H 15.165 -21.141 3.841 1.00 . A A . 67 LEU HA 1 1 10 40326 1 1 67 LEU HB2 H 15.620 -18.822 4.499 1.00 . A A . 67 LEU HB2 1 1 10 40327 1 1 67 LEU HB3 H 14.793 -19.078 6.033 1.00 . A A . 67 LEU HB3 1 1 10 40328 1 1 67 LEU HD11 H 18.553 -21.086 5.420 1.00 . A A . 67 LEU HD11 1 1 10 40329 1 1 67 LEU HD12 H 17.104 -21.827 4.747 1.00 . A A . 67 LEU HD12 1 1 10 40330 1 1 67 LEU HD13 H 17.763 -20.350 4.008 1.00 . A A . 67 LEU HD13 1 1 10 40331 1 1 67 LEU HD21 H 18.438 -19.096 6.850 1.00 . A A . 67 LEU HD21 1 1 10 40332 1 1 67 LEU HD22 H 17.867 -18.232 5.407 1.00 . A A . 67 LEU HD22 1 1 10 40333 1 1 67 LEU HD23 H 16.967 -18.117 6.925 1.00 . A A . 67 LEU HD23 1 1 10 40334 1 1 67 LEU HG H 16.499 -20.585 6.786 1.00 . A A . 67 LEU HG 1 1 10 40335 1 1 67 LEU N N 13.450 -20.024 3.894 1.00 . A A . 67 LEU N 1 1 10 40336 1 1 67 LEU O O 14.881 -22.491 6.150 1.00 . A A . 67 LEU O 1 1 10 40337 1 1 68 SER C C 12.248 -23.051 7.889 1.00 . A A . 68 SER C 1 1 10 40338 1 1 68 SER CA C 12.089 -23.128 6.361 1.00 . A A . 68 SER CA 1 1 10 40339 1 1 68 SER CB C 12.547 -24.480 5.790 1.00 . A A . 68 SER CB 1 1 10 40340 1 1 68 SER H H 12.170 -21.468 5.050 1.00 . A A . 68 SER H 1 1 10 40341 1 1 68 SER HA H 11.021 -23.063 6.160 1.00 . A A . 68 SER HA 1 1 10 40342 1 1 68 SER HB2 H 12.435 -24.475 4.705 1.00 . A A . 68 SER HB2 1 1 10 40343 1 1 68 SER HB3 H 13.591 -24.669 6.045 1.00 . A A . 68 SER HB3 1 1 10 40344 1 1 68 SER HG H 11.962 -25.542 7.282 1.00 . A A . 68 SER HG 1 1 10 40345 1 1 68 SER N N 12.756 -22.010 5.667 1.00 . A A . 68 SER N 1 1 10 40346 1 1 68 SER O O 12.591 -24.027 8.558 1.00 . A A . 68 SER O 1 1 10 40347 1 1 68 SER OG O 11.736 -25.499 6.338 1.00 . A A . 68 SER OG 1 1 10 40348 1 1 69 ARG C C 10.930 -21.518 10.729 1.00 . A A . 69 ARG C 1 1 10 40349 1 1 69 ARG CA C 12.182 -21.538 9.846 1.00 . A A . 69 ARG CA 1 1 10 40350 1 1 69 ARG CB C 12.865 -20.160 9.935 1.00 . A A . 69 ARG CB 1 1 10 40351 1 1 69 ARG CD C 14.775 -18.663 9.151 1.00 . A A . 69 ARG CD 1 1 10 40352 1 1 69 ARG CG C 13.745 -19.723 8.742 1.00 . A A . 69 ARG CG 1 1 10 40353 1 1 69 ARG CZ C 16.790 -18.873 10.699 1.00 . A A . 69 ARG CZ 1 1 10 40354 1 1 69 ARG H H 11.570 -21.155 7.848 1.00 . A A . 69 ARG H 1 1 10 40355 1 1 69 ARG HA H 12.875 -22.272 10.265 1.00 . A A . 69 ARG HA 1 1 10 40356 1 1 69 ARG HB2 H 12.147 -19.375 10.132 1.00 . A A . 69 ARG HB2 1 1 10 40357 1 1 69 ARG HB3 H 13.446 -20.194 10.839 1.00 . A A . 69 ARG HB3 1 1 10 40358 1 1 69 ARG HD2 H 15.355 -18.359 8.284 1.00 . A A . 69 ARG HD2 1 1 10 40359 1 1 69 ARG HD3 H 14.258 -17.797 9.560 1.00 . A A . 69 ARG HD3 1 1 10 40360 1 1 69 ARG HE H 15.199 -20.093 10.569 1.00 . A A . 69 ARG HE 1 1 10 40361 1 1 69 ARG HG2 H 14.285 -20.586 8.352 1.00 . A A . 69 ARG HG2 1 1 10 40362 1 1 69 ARG HG3 H 13.107 -19.318 7.956 1.00 . A A . 69 ARG HG3 1 1 10 40363 1 1 69 ARG HH11 H 16.616 -16.957 10.303 1.00 . A A . 69 ARG HH11 1 1 10 40364 1 1 69 ARG HH12 H 18.028 -17.399 11.166 1.00 . A A . 69 ARG HH12 1 1 10 40365 1 1 69 ARG HH21 H 16.870 -20.513 11.806 1.00 . A A . 69 ARG HH21 1 1 10 40366 1 1 69 ARG HH22 H 18.108 -19.330 12.156 1.00 . A A . 69 ARG HH22 1 1 10 40367 1 1 69 ARG N N 11.908 -21.886 8.449 1.00 . A A . 69 ARG N 1 1 10 40368 1 1 69 ARG NE N 15.646 -19.276 10.147 1.00 . A A . 69 ARG NE 1 1 10 40369 1 1 69 ARG NH1 N 17.292 -17.672 10.535 1.00 . A A . 69 ARG NH1 1 1 10 40370 1 1 69 ARG NH2 N 17.399 -19.679 11.532 1.00 . A A . 69 ARG NH2 1 1 10 40371 1 1 69 ARG O O 9.807 -21.528 10.228 1.00 . A A . 69 ARG O 1 1 10 40372 1 1 70 LYS C C 9.843 -19.516 13.012 1.00 . A A . 70 LYS C 1 1 10 40373 1 1 70 LYS CA C 10.088 -21.042 13.021 1.00 . A A . 70 LYS CA 1 1 10 40374 1 1 70 LYS CB C 10.511 -21.524 14.426 1.00 . A A . 70 LYS CB 1 1 10 40375 1 1 70 LYS CD C 11.638 -23.380 15.779 1.00 . A A . 70 LYS CD 1 1 10 40376 1 1 70 LYS CE C 12.534 -24.611 15.557 1.00 . A A . 70 LYS CE 1 1 10 40377 1 1 70 LYS CG C 10.846 -23.029 14.506 1.00 . A A . 70 LYS CG 1 1 10 40378 1 1 70 LYS H H 12.076 -21.497 12.378 1.00 . A A . 70 LYS H 1 1 10 40379 1 1 70 LYS HA H 9.158 -21.532 12.740 1.00 . A A . 70 LYS HA 1 1 10 40380 1 1 70 LYS HB2 H 11.373 -20.942 14.738 1.00 . A A . 70 LYS HB2 1 1 10 40381 1 1 70 LYS HB3 H 9.716 -21.305 15.140 1.00 . A A . 70 LYS HB3 1 1 10 40382 1 1 70 LYS HD2 H 12.259 -22.538 16.090 1.00 . A A . 70 LYS HD2 1 1 10 40383 1 1 70 LYS HD3 H 10.925 -23.587 16.579 1.00 . A A . 70 LYS HD3 1 1 10 40384 1 1 70 LYS HE2 H 12.811 -25.032 16.527 1.00 . A A . 70 LYS HE2 1 1 10 40385 1 1 70 LYS HE3 H 11.957 -25.360 15.006 1.00 . A A . 70 LYS HE3 1 1 10 40386 1 1 70 LYS HG2 H 9.924 -23.611 14.485 1.00 . A A . 70 LYS HG2 1 1 10 40387 1 1 70 LYS HG3 H 11.423 -23.331 13.637 1.00 . A A . 70 LYS HG3 1 1 10 40388 1 1 70 LYS HZ1 H 14.367 -23.650 15.334 1.00 . A A . 70 LYS HZ1 1 1 10 40389 1 1 70 LYS HZ2 H 14.285 -25.072 14.503 1.00 . A A . 70 LYS HZ2 1 1 10 40390 1 1 70 LYS HZ3 H 13.526 -23.718 13.962 1.00 . A A . 70 LYS HZ3 1 1 10 40391 1 1 70 LYS N N 11.124 -21.378 12.038 1.00 . A A . 70 LYS N 1 1 10 40392 1 1 70 LYS NZ N 13.764 -24.261 14.800 1.00 . A A . 70 LYS NZ 1 1 10 40393 1 1 70 LYS O O 10.649 -18.740 12.492 1.00 . A A . 70 LYS O 1 1 10 40394 1 1 71 HIS C C 9.305 -17.001 14.823 1.00 . A A . 71 HIS C 1 1 10 40395 1 1 71 HIS CA C 8.442 -17.640 13.723 1.00 . A A . 71 HIS CA 1 1 10 40396 1 1 71 HIS CB C 6.951 -17.433 14.008 1.00 . A A . 71 HIS CB 1 1 10 40397 1 1 71 HIS CD2 C 6.240 -15.276 15.154 1.00 . A A . 71 HIS CD2 1 1 10 40398 1 1 71 HIS CE1 C 6.543 -13.818 13.551 1.00 . A A . 71 HIS CE1 1 1 10 40399 1 1 71 HIS CG C 6.627 -15.970 14.049 1.00 . A A . 71 HIS CG 1 1 10 40400 1 1 71 HIS H H 8.045 -19.730 13.921 1.00 . A A . 71 HIS H 1 1 10 40401 1 1 71 HIS HA H 8.681 -17.135 12.789 1.00 . A A . 71 HIS HA 1 1 10 40402 1 1 71 HIS HB2 H 6.352 -17.898 13.228 1.00 . A A . 71 HIS HB2 1 1 10 40403 1 1 71 HIS HB3 H 6.687 -17.893 14.963 1.00 . A A . 71 HIS HB3 1 1 10 40404 1 1 71 HIS HD2 H 6.041 -15.684 16.134 1.00 . A A . 71 HIS HD2 1 1 10 40405 1 1 71 HIS HE1 H 6.559 -12.882 13.014 1.00 . A A . 71 HIS HE1 1 1 10 40406 1 1 71 HIS HE2 H 5.732 -13.232 15.388 1.00 . A A . 71 HIS HE2 1 1 10 40407 1 1 71 HIS N N 8.717 -19.067 13.566 1.00 . A A . 71 HIS N 1 1 10 40408 1 1 71 HIS ND1 N 6.808 -15.032 13.028 1.00 . A A . 71 HIS ND1 1 1 10 40409 1 1 71 HIS NE2 N 6.147 -13.969 14.813 1.00 . A A . 71 HIS NE2 1 1 10 40410 1 1 71 HIS O O 9.656 -17.676 15.789 1.00 . A A . 71 HIS O 1 1 10 40411 1 1 72 GLY C C 11.057 -13.726 15.354 1.00 . A A . 72 GLY C 1 1 10 40412 1 1 72 GLY CA C 10.215 -14.926 15.783 1.00 . A A . 72 GLY CA 1 1 10 40413 1 1 72 GLY H H 9.298 -15.203 13.878 1.00 . A A . 72 GLY H 1 1 10 40414 1 1 72 GLY HA2 H 9.407 -14.528 16.382 1.00 . A A . 72 GLY HA2 1 1 10 40415 1 1 72 GLY HA3 H 10.787 -15.576 16.440 1.00 . A A . 72 GLY HA3 1 1 10 40416 1 1 72 GLY N N 9.600 -15.700 14.705 1.00 . A A . 72 GLY N 1 1 10 40417 1 1 72 GLY O O 10.633 -12.934 14.512 1.00 . A A . 72 GLY O 1 1 10 40418 1 1 73 GLY C C 13.656 -11.914 17.306 1.00 . A A . 73 GLY C 1 1 10 40419 1 1 73 GLY CA C 13.051 -12.355 15.956 1.00 . A A . 73 GLY CA 1 1 10 40420 1 1 73 GLY H H 12.583 -14.371 16.475 1.00 . A A . 73 GLY H 1 1 10 40421 1 1 73 GLY HA2 H 13.904 -12.565 15.317 1.00 . A A . 73 GLY HA2 1 1 10 40422 1 1 73 GLY HA3 H 12.484 -11.578 15.478 1.00 . A A . 73 GLY HA3 1 1 10 40423 1 1 73 GLY N N 12.206 -13.548 16.019 1.00 . A A . 73 GLY N 1 1 10 40424 1 1 73 GLY O O 14.547 -12.613 17.766 1.00 . A A . 73 GLY O 1 1 10 40425 1 1 74 PRO C C 14.196 -10.982 20.377 1.00 . A A . 74 PRO C 1 1 10 40426 1 1 74 PRO CA C 13.870 -10.149 19.116 1.00 . A A . 74 PRO CA 1 1 10 40427 1 1 74 PRO CB C 12.921 -9.009 19.507 1.00 . A A . 74 PRO CB 1 1 10 40428 1 1 74 PRO CD C 12.153 -9.941 17.456 1.00 . A A . 74 PRO CD 1 1 10 40429 1 1 74 PRO CG C 12.278 -8.608 18.187 1.00 . A A . 74 PRO CG 1 1 10 40430 1 1 74 PRO HA H 14.807 -9.709 18.772 1.00 . A A . 74 PRO HA 1 1 10 40431 1 1 74 PRO HB2 H 12.149 -9.381 20.183 1.00 . A A . 74 PRO HB2 1 1 10 40432 1 1 74 PRO HB3 H 13.458 -8.176 19.962 1.00 . A A . 74 PRO HB3 1 1 10 40433 1 1 74 PRO HD2 H 11.193 -10.403 17.690 1.00 . A A . 74 PRO HD2 1 1 10 40434 1 1 74 PRO HD3 H 12.234 -9.758 16.384 1.00 . A A . 74 PRO HD3 1 1 10 40435 1 1 74 PRO HG2 H 11.309 -8.131 18.336 1.00 . A A . 74 PRO HG2 1 1 10 40436 1 1 74 PRO HG3 H 12.951 -7.948 17.636 1.00 . A A . 74 PRO HG3 1 1 10 40437 1 1 74 PRO N N 13.229 -10.795 17.943 1.00 . A A . 74 PRO N 1 1 10 40438 1 1 74 PRO O O 14.769 -10.448 21.322 1.00 . A A . 74 PRO O 1 1 10 40439 1 1 75 LYS C C 14.259 -14.666 21.017 1.00 . A A . 75 LYS C 1 1 10 40440 1 1 75 LYS CA C 14.025 -13.223 21.522 1.00 . A A . 75 LYS CA 1 1 10 40441 1 1 75 LYS CB C 12.898 -13.090 22.567 1.00 . A A . 75 LYS CB 1 1 10 40442 1 1 75 LYS CD C 10.608 -14.301 22.565 1.00 . A A . 75 LYS CD 1 1 10 40443 1 1 75 LYS CE C 10.911 -15.600 21.810 1.00 . A A . 75 LYS CE 1 1 10 40444 1 1 75 LYS CG C 11.468 -13.162 22.003 1.00 . A A . 75 LYS CG 1 1 10 40445 1 1 75 LYS H H 13.401 -12.629 19.580 1.00 . A A . 75 LYS H 1 1 10 40446 1 1 75 LYS HA H 14.959 -12.958 22.021 1.00 . A A . 75 LYS HA 1 1 10 40447 1 1 75 LYS HB2 H 13.039 -13.844 23.344 1.00 . A A . 75 LYS HB2 1 1 10 40448 1 1 75 LYS HB3 H 13.015 -12.117 23.049 1.00 . A A . 75 LYS HB3 1 1 10 40449 1 1 75 LYS HD2 H 10.777 -14.427 23.635 1.00 . A A . 75 LYS HD2 1 1 10 40450 1 1 75 LYS HD3 H 9.561 -14.029 22.418 1.00 . A A . 75 LYS HD3 1 1 10 40451 1 1 75 LYS HE2 H 11.052 -15.356 20.751 1.00 . A A . 75 LYS HE2 1 1 10 40452 1 1 75 LYS HE3 H 11.849 -16.034 22.175 1.00 . A A . 75 LYS HE3 1 1 10 40453 1 1 75 LYS HG2 H 10.978 -12.218 22.243 1.00 . A A . 75 LYS HG2 1 1 10 40454 1 1 75 LYS HG3 H 11.494 -13.255 20.917 1.00 . A A . 75 LYS HG3 1 1 10 40455 1 1 75 LYS HZ1 H 8.898 -16.117 21.729 1.00 . A A . 75 LYS HZ1 1 1 10 40456 1 1 75 LYS HZ2 H 9.878 -17.247 21.162 1.00 . A A . 75 LYS HZ2 1 1 10 40457 1 1 75 LYS HZ3 H 9.760 -17.018 22.811 1.00 . A A . 75 LYS HZ3 1 1 10 40458 1 1 75 LYS N N 13.827 -12.260 20.418 1.00 . A A . 75 LYS N 1 1 10 40459 1 1 75 LYS NZ N 9.793 -16.567 21.911 1.00 . A A . 75 LYS NZ 1 1 10 40460 1 1 75 LYS O O 14.176 -15.625 21.783 1.00 . A A . 75 LYS O 1 1 10 40461 1 1 76 ASP C C 15.654 -15.917 17.973 1.00 . A A . 76 ASP C 1 1 10 40462 1 1 76 ASP CA C 14.409 -16.021 18.903 1.00 . A A . 76 ASP CA 1 1 10 40463 1 1 76 ASP CB C 13.041 -16.217 18.201 1.00 . A A . 76 ASP CB 1 1 10 40464 1 1 76 ASP CG C 13.113 -16.946 16.862 1.00 . A A . 76 ASP CG 1 1 10 40465 1 1 76 ASP H H 14.525 -13.964 19.172 1.00 . A A . 76 ASP H 1 1 10 40466 1 1 76 ASP HA H 14.571 -16.878 19.557 1.00 . A A . 76 ASP HA 1 1 10 40467 1 1 76 ASP HB2 H 12.384 -16.772 18.871 1.00 . A A . 76 ASP HB2 1 1 10 40468 1 1 76 ASP HB3 H 12.572 -15.245 18.041 1.00 . A A . 76 ASP HB3 1 1 10 40469 1 1 76 ASP N N 14.306 -14.804 19.696 1.00 . A A . 76 ASP N 1 1 10 40470 1 1 76 ASP O O 16.352 -14.905 17.954 1.00 . A A . 76 ASP O 1 1 10 40471 1 1 76 ASP OD1 O 13.418 -18.157 16.867 1.00 . A A . 76 ASP OD1 1 1 10 40472 1 1 76 ASP OD2 O 13.015 -16.259 15.821 1.00 . A A . 76 ASP OD2 1 1 10 40473 1 1 77 GLU C C 16.655 -17.352 14.881 1.00 . A A . 77 GLU C 1 1 10 40474 1 1 77 GLU CA C 17.102 -17.182 16.351 1.00 . A A . 77 GLU CA 1 1 10 40475 1 1 77 GLU CB C 17.851 -18.437 16.854 1.00 . A A . 77 GLU CB 1 1 10 40476 1 1 77 GLU CD C 19.889 -19.931 16.813 1.00 . A A . 77 GLU CD 1 1 10 40477 1 1 77 GLU CG C 19.217 -18.698 16.204 1.00 . A A . 77 GLU CG 1 1 10 40478 1 1 77 GLU H H 15.209 -17.682 17.198 1.00 . A A . 77 GLU H 1 1 10 40479 1 1 77 GLU HA H 17.770 -16.321 16.412 1.00 . A A . 77 GLU HA 1 1 10 40480 1 1 77 GLU HB2 H 18.015 -18.328 17.928 1.00 . A A . 77 GLU HB2 1 1 10 40481 1 1 77 GLU HB3 H 17.217 -19.312 16.702 1.00 . A A . 77 GLU HB3 1 1 10 40482 1 1 77 GLU HG2 H 19.094 -18.861 15.134 1.00 . A A . 77 GLU HG2 1 1 10 40483 1 1 77 GLU HG3 H 19.857 -17.825 16.350 1.00 . A A . 77 GLU HG3 1 1 10 40484 1 1 77 GLU N N 15.944 -16.987 17.239 1.00 . A A . 77 GLU N 1 1 10 40485 1 1 77 GLU O O 17.460 -17.275 13.947 1.00 . A A . 77 GLU O 1 1 10 40486 1 1 77 GLU OE1 O 19.605 -21.046 16.318 1.00 . A A . 77 GLU OE1 1 1 10 40487 1 1 77 GLU OE2 O 20.678 -19.753 17.768 1.00 . A A . 77 GLU OE2 1 1 10 40488 1 1 78 GLU C C 14.350 -16.809 12.528 1.00 . A A . 78 GLU C 1 1 10 40489 1 1 78 GLU CA C 14.794 -17.997 13.389 1.00 . A A . 78 GLU CA 1 1 10 40490 1 1 78 GLU CB C 13.693 -19.028 13.657 1.00 . A A . 78 GLU CB 1 1 10 40491 1 1 78 GLU CD C 14.415 -21.369 13.033 1.00 . A A . 78 GLU CD 1 1 10 40492 1 1 78 GLU CG C 14.295 -20.354 14.162 1.00 . A A . 78 GLU CG 1 1 10 40493 1 1 78 GLU H H 14.711 -17.566 15.445 1.00 . A A . 78 GLU H 1 1 10 40494 1 1 78 GLU HA H 15.570 -18.510 12.841 1.00 . A A . 78 GLU HA 1 1 10 40495 1 1 78 GLU HB2 H 12.986 -18.637 14.388 1.00 . A A . 78 GLU HB2 1 1 10 40496 1 1 78 GLU HB3 H 13.141 -19.207 12.741 1.00 . A A . 78 GLU HB3 1 1 10 40497 1 1 78 GLU HG2 H 15.277 -20.204 14.612 1.00 . A A . 78 GLU HG2 1 1 10 40498 1 1 78 GLU HG3 H 13.647 -20.760 14.940 1.00 . A A . 78 GLU HG3 1 1 10 40499 1 1 78 GLU N N 15.357 -17.583 14.661 1.00 . A A . 78 GLU N 1 1 10 40500 1 1 78 GLU O O 14.945 -16.588 11.474 1.00 . A A . 78 GLU O 1 1 10 40501 1 1 78 GLU OE1 O 15.250 -21.207 12.124 1.00 . A A . 78 GLU OE1 1 1 10 40502 1 1 78 GLU OE2 O 13.584 -22.297 13.011 1.00 . A A . 78 GLU OE2 1 1 10 40503 1 1 79 ARG C C 12.761 -14.967 10.745 1.00 . A A . 79 ARG C 1 1 10 40504 1 1 79 ARG CA C 12.981 -14.758 12.261 1.00 . A A . 79 ARG CA 1 1 10 40505 1 1 79 ARG CB C 14.106 -13.729 12.541 1.00 . A A . 79 ARG CB 1 1 10 40506 1 1 79 ARG CD C 15.139 -11.723 11.369 1.00 . A A . 79 ARG CD 1 1 10 40507 1 1 79 ARG CG C 13.855 -12.304 12.002 1.00 . A A . 79 ARG CG 1 1 10 40508 1 1 79 ARG CZ C 14.293 -10.648 9.279 1.00 . A A . 79 ARG CZ 1 1 10 40509 1 1 79 ARG H H 12.931 -16.226 13.843 1.00 . A A . 79 ARG H 1 1 10 40510 1 1 79 ARG HA H 12.052 -14.385 12.693 1.00 . A A . 79 ARG HA 1 1 10 40511 1 1 79 ARG HB2 H 14.272 -13.677 13.614 1.00 . A A . 79 ARG HB2 1 1 10 40512 1 1 79 ARG HB3 H 15.035 -14.111 12.118 1.00 . A A . 79 ARG HB3 1 1 10 40513 1 1 79 ARG HD2 H 15.820 -11.413 12.165 1.00 . A A . 79 ARG HD2 1 1 10 40514 1 1 79 ARG HD3 H 15.638 -12.501 10.787 1.00 . A A . 79 ARG HD3 1 1 10 40515 1 1 79 ARG HE H 15.369 -9.705 10.649 1.00 . A A . 79 ARG HE 1 1 10 40516 1 1 79 ARG HG2 H 13.058 -12.331 11.262 1.00 . A A . 79 ARG HG2 1 1 10 40517 1 1 79 ARG HG3 H 13.522 -11.655 12.812 1.00 . A A . 79 ARG HG3 1 1 10 40518 1 1 79 ARG HH11 H 13.807 -12.612 9.338 1.00 . A A . 79 ARG HH11 1 1 10 40519 1 1 79 ARG HH12 H 13.267 -11.727 7.934 1.00 . A A . 79 ARG HH12 1 1 10 40520 1 1 79 ARG HH21 H 14.831 -8.795 8.771 1.00 . A A . 79 ARG HH21 1 1 10 40521 1 1 79 ARG HH22 H 13.866 -9.622 7.586 1.00 . A A . 79 ARG HH22 1 1 10 40522 1 1 79 ARG N N 13.342 -16.023 12.935 1.00 . A A . 79 ARG N 1 1 10 40523 1 1 79 ARG NE N 14.893 -10.588 10.462 1.00 . A A . 79 ARG NE 1 1 10 40524 1 1 79 ARG NH1 N 13.769 -11.755 8.804 1.00 . A A . 79 ARG NH1 1 1 10 40525 1 1 79 ARG NH2 N 14.232 -9.582 8.518 1.00 . A A . 79 ARG NH2 1 1 10 40526 1 1 79 ARG O O 13.620 -14.607 9.935 1.00 . A A . 79 ARG O 1 1 10 40527 1 1 80 HIS C C 11.609 -14.504 8.029 1.00 . A A . 80 HIS C 1 1 10 40528 1 1 80 HIS CA C 11.313 -15.744 8.888 1.00 . A A . 80 HIS CA 1 1 10 40529 1 1 80 HIS CB C 9.816 -15.995 8.707 1.00 . A A . 80 HIS CB 1 1 10 40530 1 1 80 HIS CD2 C 9.618 -18.385 9.547 1.00 . A A . 80 HIS CD2 1 1 10 40531 1 1 80 HIS CE1 C 7.639 -18.250 10.547 1.00 . A A . 80 HIS CE1 1 1 10 40532 1 1 80 HIS CG C 9.207 -17.085 9.524 1.00 . A A . 80 HIS CG 1 1 10 40533 1 1 80 HIS H H 10.922 -15.752 11.010 1.00 . A A . 80 HIS H 1 1 10 40534 1 1 80 HIS HA H 11.884 -16.597 8.523 1.00 . A A . 80 HIS HA 1 1 10 40535 1 1 80 HIS HB2 H 9.271 -15.076 8.917 1.00 . A A . 80 HIS HB2 1 1 10 40536 1 1 80 HIS HB3 H 9.618 -16.233 7.663 1.00 . A A . 80 HIS HB3 1 1 10 40537 1 1 80 HIS HD2 H 10.547 -18.800 9.125 1.00 . A A . 80 HIS HD2 1 1 10 40538 1 1 80 HIS HE1 H 6.748 -18.540 11.090 1.00 . A A . 80 HIS HE1 1 1 10 40539 1 1 80 HIS HE2 H 8.581 -20.090 10.233 1.00 . A A . 80 HIS HE2 1 1 10 40540 1 1 80 HIS N N 11.621 -15.523 10.317 1.00 . A A . 80 HIS N 1 1 10 40541 1 1 80 HIS ND1 N 8.017 -16.991 10.261 1.00 . A A . 80 HIS ND1 1 1 10 40542 1 1 80 HIS NE2 N 8.604 -19.081 10.134 1.00 . A A . 80 HIS NE2 1 1 10 40543 1 1 80 HIS O O 11.487 -13.402 8.550 1.00 . A A . 80 HIS O 1 1 10 40544 1 1 81 VAL C C 11.391 -12.245 6.056 1.00 . A A . 81 VAL C 1 1 10 40545 1 1 81 VAL CA C 12.286 -13.495 5.859 1.00 . A A . 81 VAL CA 1 1 10 40546 1 1 81 VAL CB C 12.344 -13.932 4.370 1.00 . A A . 81 VAL CB 1 1 10 40547 1 1 81 VAL CG1 C 10.959 -14.005 3.718 1.00 . A A . 81 VAL CG1 1 1 10 40548 1 1 81 VAL CG2 C 13.274 -13.034 3.547 1.00 . A A . 81 VAL CG2 1 1 10 40549 1 1 81 VAL H H 12.012 -15.575 6.339 1.00 . A A . 81 VAL H 1 1 10 40550 1 1 81 VAL HA H 13.297 -13.223 6.160 1.00 . A A . 81 VAL HA 1 1 10 40551 1 1 81 VAL HB H 12.765 -14.942 4.362 1.00 . A A . 81 VAL HB 1 1 10 40552 1 1 81 VAL HG11 H 11.036 -14.538 2.777 1.00 . A A . 81 VAL HG11 1 1 10 40553 1 1 81 VAL HG12 H 10.268 -14.542 4.360 1.00 . A A . 81 VAL HG12 1 1 10 40554 1 1 81 VAL HG13 H 10.576 -13.003 3.528 1.00 . A A . 81 VAL HG13 1 1 10 40555 1 1 81 VAL HG21 H 14.290 -13.126 3.926 1.00 . A A . 81 VAL HG21 1 1 10 40556 1 1 81 VAL HG22 H 13.267 -13.352 2.504 1.00 . A A . 81 VAL HG22 1 1 10 40557 1 1 81 VAL HG23 H 12.951 -11.995 3.607 1.00 . A A . 81 VAL HG23 1 1 10 40558 1 1 81 VAL N N 11.910 -14.642 6.726 1.00 . A A . 81 VAL N 1 1 10 40559 1 1 81 VAL O O 11.902 -11.133 6.184 1.00 . A A . 81 VAL O 1 1 10 40560 1 1 82 GLY C C 8.589 -11.193 7.848 1.00 . A A . 82 GLY C 1 1 10 40561 1 1 82 GLY CA C 9.035 -11.467 6.406 1.00 . A A . 82 GLY CA 1 1 10 40562 1 1 82 GLY H H 9.765 -13.423 6.090 1.00 . A A . 82 GLY H 1 1 10 40563 1 1 82 GLY HA2 H 9.386 -10.528 5.981 1.00 . A A . 82 GLY HA2 1 1 10 40564 1 1 82 GLY HA3 H 8.154 -11.809 5.874 1.00 . A A . 82 GLY HA3 1 1 10 40565 1 1 82 GLY N N 10.076 -12.469 6.209 1.00 . A A . 82 GLY N 1 1 10 40566 1 1 82 GLY O O 7.417 -10.886 8.061 1.00 . A A . 82 GLY O 1 1 10 40567 1 1 83 ASP C C 10.086 -9.740 10.665 1.00 . A A . 83 ASP C 1 1 10 40568 1 1 83 ASP CA C 9.260 -10.965 10.238 1.00 . A A . 83 ASP CA 1 1 10 40569 1 1 83 ASP CB C 9.660 -12.182 11.110 1.00 . A A . 83 ASP CB 1 1 10 40570 1 1 83 ASP CG C 8.776 -13.407 10.981 1.00 . A A . 83 ASP CG 1 1 10 40571 1 1 83 ASP H H 10.438 -11.443 8.528 1.00 . A A . 83 ASP H 1 1 10 40572 1 1 83 ASP HA H 8.205 -10.747 10.412 1.00 . A A . 83 ASP HA 1 1 10 40573 1 1 83 ASP HB2 H 10.687 -12.466 10.882 1.00 . A A . 83 ASP HB2 1 1 10 40574 1 1 83 ASP HB3 H 9.632 -11.888 12.159 1.00 . A A . 83 ASP HB3 1 1 10 40575 1 1 83 ASP N N 9.491 -11.270 8.820 1.00 . A A . 83 ASP N 1 1 10 40576 1 1 83 ASP O O 11.305 -9.728 10.488 1.00 . A A . 83 ASP O 1 1 10 40577 1 1 83 ASP OD1 O 7.704 -13.318 10.357 1.00 . A A . 83 ASP OD1 1 1 10 40578 1 1 83 ASP OD2 O 9.156 -14.461 11.531 1.00 . A A . 83 ASP OD2 1 1 10 40579 1 1 84 LEU C C 9.695 -7.586 13.421 1.00 . A A . 84 LEU C 1 1 10 40580 1 1 84 LEU CA C 10.144 -7.628 11.949 1.00 . A A . 84 LEU CA 1 1 10 40581 1 1 84 LEU CB C 9.893 -6.316 11.171 1.00 . A A . 84 LEU CB 1 1 10 40582 1 1 84 LEU CD1 C 10.106 -4.940 9.081 1.00 . A A . 84 LEU CD1 1 1 10 40583 1 1 84 LEU CD2 C 12.074 -6.320 9.799 1.00 . A A . 84 LEU CD2 1 1 10 40584 1 1 84 LEU CG C 10.538 -6.244 9.769 1.00 . A A . 84 LEU CG 1 1 10 40585 1 1 84 LEU H H 8.447 -8.803 11.417 1.00 . A A . 84 LEU H 1 1 10 40586 1 1 84 LEU HA H 11.220 -7.809 11.977 1.00 . A A . 84 LEU HA 1 1 10 40587 1 1 84 LEU HB2 H 8.816 -6.188 11.061 1.00 . A A . 84 LEU HB2 1 1 10 40588 1 1 84 LEU HB3 H 10.270 -5.480 11.760 1.00 . A A . 84 LEU HB3 1 1 10 40589 1 1 84 LEU HD11 H 10.516 -4.899 8.072 1.00 . A A . 84 LEU HD11 1 1 10 40590 1 1 84 LEU HD12 H 9.018 -4.896 9.018 1.00 . A A . 84 LEU HD12 1 1 10 40591 1 1 84 LEU HD13 H 10.467 -4.079 9.648 1.00 . A A . 84 LEU HD13 1 1 10 40592 1 1 84 LEU HD21 H 12.404 -7.280 10.193 1.00 . A A . 84 LEU HD21 1 1 10 40593 1 1 84 LEU HD22 H 12.469 -6.216 8.789 1.00 . A A . 84 LEU HD22 1 1 10 40594 1 1 84 LEU HD23 H 12.477 -5.520 10.420 1.00 . A A . 84 LEU HD23 1 1 10 40595 1 1 84 LEU HG H 10.170 -7.077 9.169 1.00 . A A . 84 LEU HG 1 1 10 40596 1 1 84 LEU N N 9.452 -8.737 11.281 1.00 . A A . 84 LEU N 1 1 10 40597 1 1 84 LEU O O 9.256 -6.563 13.939 1.00 . A A . 84 LEU O 1 1 10 40598 1 1 85 GLY C C 8.115 -8.646 15.937 1.00 . A A . 85 GLY C 1 1 10 40599 1 1 85 GLY CA C 9.566 -8.909 15.530 1.00 . A A . 85 GLY CA 1 1 10 40600 1 1 85 GLY H H 10.144 -9.541 13.585 1.00 . A A . 85 GLY H 1 1 10 40601 1 1 85 GLY HA2 H 9.804 -9.932 15.818 1.00 . A A . 85 GLY HA2 1 1 10 40602 1 1 85 GLY HA3 H 10.202 -8.218 16.084 1.00 . A A . 85 GLY HA3 1 1 10 40603 1 1 85 GLY N N 9.831 -8.732 14.099 1.00 . A A . 85 GLY N 1 1 10 40604 1 1 85 GLY O O 7.183 -9.168 15.335 1.00 . A A . 85 GLY O 1 1 10 40605 1 1 86 ASN C C 6.767 -5.961 18.043 1.00 . A A . 86 ASN C 1 1 10 40606 1 1 86 ASN CA C 6.658 -7.403 17.504 1.00 . A A . 86 ASN CA 1 1 10 40607 1 1 86 ASN CB C 6.069 -8.430 18.496 1.00 . A A . 86 ASN CB 1 1 10 40608 1 1 86 ASN CG C 6.557 -8.357 19.939 1.00 . A A . 86 ASN CG 1 1 10 40609 1 1 86 ASN H H 8.765 -7.427 17.409 1.00 . A A . 86 ASN H 1 1 10 40610 1 1 86 ASN HA H 5.976 -7.373 16.655 1.00 . A A . 86 ASN HA 1 1 10 40611 1 1 86 ASN HB2 H 4.992 -8.326 18.534 1.00 . A A . 86 ASN HB2 1 1 10 40612 1 1 86 ASN HB3 H 6.264 -9.426 18.098 1.00 . A A . 86 ASN HB3 1 1 10 40613 1 1 86 ASN HD21 H 6.714 -10.377 20.064 1.00 . A A . 86 ASN HD21 1 1 10 40614 1 1 86 ASN HD22 H 7.187 -9.458 21.489 1.00 . A A . 86 ASN HD22 1 1 10 40615 1 1 86 ASN N N 7.951 -7.864 17.005 1.00 . A A . 86 ASN N 1 1 10 40616 1 1 86 ASN ND2 N 6.855 -9.496 20.540 1.00 . A A . 86 ASN ND2 1 1 10 40617 1 1 86 ASN O O 7.845 -5.524 18.443 1.00 . A A . 86 ASN O 1 1 10 40618 1 1 86 ASN OD1 O 6.604 -7.305 20.565 1.00 . A A . 86 ASN OD1 1 1 10 40619 1 1 87 VAL C C 4.803 -3.691 19.751 1.00 . A A . 87 VAL C 1 1 10 40620 1 1 87 VAL CA C 5.550 -3.818 18.426 1.00 . A A . 87 VAL CA 1 1 10 40621 1 1 87 VAL CB C 4.961 -2.952 17.282 1.00 . A A . 87 VAL CB 1 1 10 40622 1 1 87 VAL CG1 C 5.908 -3.100 16.084 1.00 . A A . 87 VAL CG1 1 1 10 40623 1 1 87 VAL CG2 C 3.522 -3.260 16.829 1.00 . A A . 87 VAL CG2 1 1 10 40624 1 1 87 VAL H H 4.804 -5.698 17.724 1.00 . A A . 87 VAL H 1 1 10 40625 1 1 87 VAL HA H 6.559 -3.445 18.601 1.00 . A A . 87 VAL HA 1 1 10 40626 1 1 87 VAL HB H 4.991 -1.914 17.594 1.00 . A A . 87 VAL HB 1 1 10 40627 1 1 87 VAL HG11 H 5.854 -4.108 15.682 1.00 . A A . 87 VAL HG11 1 1 10 40628 1 1 87 VAL HG12 H 5.639 -2.387 15.310 1.00 . A A . 87 VAL HG12 1 1 10 40629 1 1 87 VAL HG13 H 6.935 -2.913 16.397 1.00 . A A . 87 VAL HG13 1 1 10 40630 1 1 87 VAL HG21 H 3.420 -4.310 16.563 1.00 . A A . 87 VAL HG21 1 1 10 40631 1 1 87 VAL HG22 H 2.817 -3.004 17.617 1.00 . A A . 87 VAL HG22 1 1 10 40632 1 1 87 VAL HG23 H 3.275 -2.653 15.957 1.00 . A A . 87 VAL HG23 1 1 10 40633 1 1 87 VAL N N 5.649 -5.234 18.046 1.00 . A A . 87 VAL N 1 1 10 40634 1 1 87 VAL O O 3.594 -3.906 19.829 1.00 . A A . 87 VAL O 1 1 10 40635 1 1 88 THR C C 4.634 -1.955 22.526 1.00 . A A . 88 THR C 1 1 10 40636 1 1 88 THR CA C 5.028 -3.382 22.199 1.00 . A A . 88 THR CA 1 1 10 40637 1 1 88 THR CB C 6.056 -3.955 23.178 1.00 . A A . 88 THR CB 1 1 10 40638 1 1 88 THR CG2 C 5.671 -3.770 24.647 1.00 . A A . 88 THR CG2 1 1 10 40639 1 1 88 THR H H 6.533 -3.236 20.681 1.00 . A A . 88 THR H 1 1 10 40640 1 1 88 THR HA H 4.129 -3.976 22.268 1.00 . A A . 88 THR HA 1 1 10 40641 1 1 88 THR HB H 7.022 -3.498 22.997 1.00 . A A . 88 THR HB 1 1 10 40642 1 1 88 THR HG1 H 6.572 -5.514 22.095 1.00 . A A . 88 THR HG1 1 1 10 40643 1 1 88 THR HG21 H 6.406 -4.272 25.277 1.00 . A A . 88 THR HG21 1 1 10 40644 1 1 88 THR HG22 H 5.660 -2.711 24.906 1.00 . A A . 88 THR HG22 1 1 10 40645 1 1 88 THR HG23 H 4.690 -4.198 24.834 1.00 . A A . 88 THR HG23 1 1 10 40646 1 1 88 THR N N 5.552 -3.437 20.827 1.00 . A A . 88 THR N 1 1 10 40647 1 1 88 THR O O 5.449 -1.054 22.376 1.00 . A A . 88 THR O 1 1 10 40648 1 1 88 THR OG1 O 6.153 -5.343 22.949 1.00 . A A . 88 THR OG1 1 1 10 40649 1 1 89 ALA C C 2.729 -0.017 24.655 1.00 . A A . 89 ALA C 1 1 10 40650 1 1 89 ALA CA C 2.798 -0.436 23.182 1.00 . A A . 89 ALA CA 1 1 10 40651 1 1 89 ALA CB C 1.395 -0.425 22.561 1.00 . A A . 89 ALA CB 1 1 10 40652 1 1 89 ALA H H 2.790 -2.546 23.111 1.00 . A A . 89 ALA H 1 1 10 40653 1 1 89 ALA HA H 3.404 0.310 22.684 1.00 . A A . 89 ALA HA 1 1 10 40654 1 1 89 ALA HB1 H 1.455 -0.610 21.491 1.00 . A A . 89 ALA HB1 1 1 10 40655 1 1 89 ALA HB2 H 0.781 -1.193 23.033 1.00 . A A . 89 ALA HB2 1 1 10 40656 1 1 89 ALA HB3 H 0.923 0.545 22.722 1.00 . A A . 89 ALA HB3 1 1 10 40657 1 1 89 ALA N N 3.390 -1.748 22.952 1.00 . A A . 89 ALA N 1 1 10 40658 1 1 89 ALA O O 2.681 -0.849 25.560 1.00 . A A . 89 ALA O 1 1 10 40659 1 1 90 ASP C C 0.821 2.055 26.283 1.00 . A A . 90 ASP C 1 1 10 40660 1 1 90 ASP CA C 2.355 1.972 26.100 1.00 . A A . 90 ASP CA 1 1 10 40661 1 1 90 ASP CB C 3.014 3.368 26.089 1.00 . A A . 90 ASP CB 1 1 10 40662 1 1 90 ASP CG C 2.824 4.159 27.393 1.00 . A A . 90 ASP CG 1 1 10 40663 1 1 90 ASP H H 2.764 1.892 24.034 1.00 . A A . 90 ASP H 1 1 10 40664 1 1 90 ASP HA H 2.779 1.409 26.923 1.00 . A A . 90 ASP HA 1 1 10 40665 1 1 90 ASP HB2 H 4.085 3.248 25.915 1.00 . A A . 90 ASP HB2 1 1 10 40666 1 1 90 ASP HB3 H 2.605 3.944 25.256 1.00 . A A . 90 ASP HB3 1 1 10 40667 1 1 90 ASP N N 2.677 1.300 24.847 1.00 . A A . 90 ASP N 1 1 10 40668 1 1 90 ASP O O 0.051 1.875 25.341 1.00 . A A . 90 ASP O 1 1 10 40669 1 1 90 ASP OD1 O 3.391 3.761 28.436 1.00 . A A . 90 ASP OD1 1 1 10 40670 1 1 90 ASP OD2 O 2.055 5.146 27.378 1.00 . A A . 90 ASP OD2 1 1 10 40671 1 1 91 LYS C C -1.569 3.925 27.001 1.00 . A A . 91 LYS C 1 1 10 40672 1 1 91 LYS CA C -0.989 2.787 27.885 1.00 . A A . 91 LYS CA 1 1 10 40673 1 1 91 LYS CB C -0.968 3.225 29.377 1.00 . A A . 91 LYS CB 1 1 10 40674 1 1 91 LYS CD C 0.360 5.011 30.882 1.00 . A A . 91 LYS CD 1 1 10 40675 1 1 91 LYS CE C 1.657 5.775 30.549 1.00 . A A . 91 LYS CE 1 1 10 40676 1 1 91 LYS CG C 0.152 4.254 29.581 1.00 . A A . 91 LYS CG 1 1 10 40677 1 1 91 LYS H H 1.100 2.446 28.204 1.00 . A A . 91 LYS H 1 1 10 40678 1 1 91 LYS HA H -1.665 1.933 27.783 1.00 . A A . 91 LYS HA 1 1 10 40679 1 1 91 LYS HB2 H -1.935 3.657 29.642 1.00 . A A . 91 LYS HB2 1 1 10 40680 1 1 91 LYS HB3 H -0.789 2.353 30.008 1.00 . A A . 91 LYS HB3 1 1 10 40681 1 1 91 LYS HD2 H -0.477 5.687 31.062 1.00 . A A . 91 LYS HD2 1 1 10 40682 1 1 91 LYS HD3 H 0.504 4.317 31.709 1.00 . A A . 91 LYS HD3 1 1 10 40683 1 1 91 LYS HE2 H 2.452 5.044 30.350 1.00 . A A . 91 LYS HE2 1 1 10 40684 1 1 91 LYS HE3 H 1.513 6.313 29.603 1.00 . A A . 91 LYS HE3 1 1 10 40685 1 1 91 LYS HG2 H 1.085 3.721 29.438 1.00 . A A . 91 LYS HG2 1 1 10 40686 1 1 91 LYS HG3 H 0.033 5.018 28.818 1.00 . A A . 91 LYS HG3 1 1 10 40687 1 1 91 LYS HZ1 H 2.264 6.210 32.456 1.00 . A A . 91 LYS HZ1 1 1 10 40688 1 1 91 LYS HZ2 H 2.931 7.176 31.298 1.00 . A A . 91 LYS HZ2 1 1 10 40689 1 1 91 LYS HZ3 H 1.365 7.411 31.749 1.00 . A A . 91 LYS HZ3 1 1 10 40690 1 1 91 LYS N N 0.386 2.385 27.496 1.00 . A A . 91 LYS N 1 1 10 40691 1 1 91 LYS NZ N 2.082 6.716 31.601 1.00 . A A . 91 LYS NZ 1 1 10 40692 1 1 91 LYS O O -2.781 4.062 26.869 1.00 . A A . 91 LYS O 1 1 10 40693 1 1 92 ASP C C -1.393 5.149 23.989 1.00 . A A . 92 ASP C 1 1 10 40694 1 1 92 ASP CA C -1.076 5.768 25.374 1.00 . A A . 92 ASP CA 1 1 10 40695 1 1 92 ASP CB C 0.108 6.753 25.319 1.00 . A A . 92 ASP CB 1 1 10 40696 1 1 92 ASP CG C -0.037 7.840 24.259 1.00 . A A . 92 ASP CG 1 1 10 40697 1 1 92 ASP H H 0.270 4.658 26.614 1.00 . A A . 92 ASP H 1 1 10 40698 1 1 92 ASP HA H -1.961 6.309 25.710 1.00 . A A . 92 ASP HA 1 1 10 40699 1 1 92 ASP HB2 H 0.229 7.233 26.291 1.00 . A A . 92 ASP HB2 1 1 10 40700 1 1 92 ASP HB3 H 1.020 6.191 25.106 1.00 . A A . 92 ASP HB3 1 1 10 40701 1 1 92 ASP N N -0.715 4.742 26.368 1.00 . A A . 92 ASP N 1 1 10 40702 1 1 92 ASP O O -1.710 5.829 23.012 1.00 . A A . 92 ASP O 1 1 10 40703 1 1 92 ASP OD1 O -1.026 8.610 24.277 1.00 . A A . 92 ASP OD1 1 1 10 40704 1 1 92 ASP OD2 O 0.784 7.839 23.310 1.00 . A A . 92 ASP OD2 1 1 10 40705 1 1 93 GLY C C -0.614 3.144 21.578 1.00 . A A . 93 GLY C 1 1 10 40706 1 1 93 GLY CA C -1.640 3.048 22.696 1.00 . A A . 93 GLY CA 1 1 10 40707 1 1 93 GLY H H -1.015 3.301 24.703 1.00 . A A . 93 GLY H 1 1 10 40708 1 1 93 GLY HA2 H -1.711 2.000 22.986 1.00 . A A . 93 GLY HA2 1 1 10 40709 1 1 93 GLY HA3 H -2.600 3.390 22.309 1.00 . A A . 93 GLY HA3 1 1 10 40710 1 1 93 GLY N N -1.287 3.825 23.878 1.00 . A A . 93 GLY N 1 1 10 40711 1 1 93 GLY O O -0.890 2.667 20.479 1.00 . A A . 93 GLY O 1 1 10 40712 1 1 94 VAL C C 2.718 2.790 21.214 1.00 . A A . 94 VAL C 1 1 10 40713 1 1 94 VAL CA C 1.683 3.863 20.929 1.00 . A A . 94 VAL CA 1 1 10 40714 1 1 94 VAL CB C 2.380 5.244 20.939 1.00 . A A . 94 VAL CB 1 1 10 40715 1 1 94 VAL CG1 C 2.998 5.674 22.280 1.00 . A A . 94 VAL CG1 1 1 10 40716 1 1 94 VAL CG2 C 3.396 5.384 19.804 1.00 . A A . 94 VAL CG2 1 1 10 40717 1 1 94 VAL H H 0.618 4.143 22.779 1.00 . A A . 94 VAL H 1 1 10 40718 1 1 94 VAL HA H 1.305 3.724 19.921 1.00 . A A . 94 VAL HA 1 1 10 40719 1 1 94 VAL HB H 1.588 5.965 20.718 1.00 . A A . 94 VAL HB 1 1 10 40720 1 1 94 VAL HG11 H 2.290 5.504 23.091 1.00 . A A . 94 VAL HG11 1 1 10 40721 1 1 94 VAL HG12 H 3.915 5.120 22.480 1.00 . A A . 94 VAL HG12 1 1 10 40722 1 1 94 VAL HG13 H 3.241 6.736 22.244 1.00 . A A . 94 VAL HG13 1 1 10 40723 1 1 94 VAL HG21 H 2.930 5.087 18.863 1.00 . A A . 94 VAL HG21 1 1 10 40724 1 1 94 VAL HG22 H 3.717 6.423 19.723 1.00 . A A . 94 VAL HG22 1 1 10 40725 1 1 94 VAL HG23 H 4.268 4.758 19.994 1.00 . A A . 94 VAL HG23 1 1 10 40726 1 1 94 VAL N N 0.533 3.778 21.838 1.00 . A A . 94 VAL N 1 1 10 40727 1 1 94 VAL O O 3.219 2.675 22.330 1.00 . A A . 94 VAL O 1 1 10 40728 1 1 95 ALA C C 5.297 1.991 19.460 1.00 . A A . 95 ALA C 1 1 10 40729 1 1 95 ALA CA C 4.216 1.175 20.168 1.00 . A A . 95 ALA CA 1 1 10 40730 1 1 95 ALA CB C 3.929 -0.148 19.458 1.00 . A A . 95 ALA CB 1 1 10 40731 1 1 95 ALA H H 2.531 2.147 19.315 1.00 . A A . 95 ALA H 1 1 10 40732 1 1 95 ALA HA H 4.577 0.976 21.176 1.00 . A A . 95 ALA HA 1 1 10 40733 1 1 95 ALA HB1 H 3.608 0.036 18.432 1.00 . A A . 95 ALA HB1 1 1 10 40734 1 1 95 ALA HB2 H 4.848 -0.735 19.452 1.00 . A A . 95 ALA HB2 1 1 10 40735 1 1 95 ALA HB3 H 3.159 -0.705 19.989 1.00 . A A . 95 ALA HB3 1 1 10 40736 1 1 95 ALA N N 3.027 2.006 20.191 1.00 . A A . 95 ALA N 1 1 10 40737 1 1 95 ALA O O 5.028 2.585 18.411 1.00 . A A . 95 ALA O 1 1 10 40738 1 1 96 ASP C C 8.156 1.455 18.391 1.00 . A A . 96 ASP C 1 1 10 40739 1 1 96 ASP CA C 7.674 2.534 19.351 1.00 . A A . 96 ASP CA 1 1 10 40740 1 1 96 ASP CB C 8.812 2.911 20.322 1.00 . A A . 96 ASP CB 1 1 10 40741 1 1 96 ASP CG C 10.067 3.358 19.542 1.00 . A A . 96 ASP CG 1 1 10 40742 1 1 96 ASP H H 6.697 1.313 20.716 1.00 . A A . 96 ASP H 1 1 10 40743 1 1 96 ASP HA H 7.403 3.427 18.783 1.00 . A A . 96 ASP HA 1 1 10 40744 1 1 96 ASP HB2 H 8.480 3.726 20.965 1.00 . A A . 96 ASP HB2 1 1 10 40745 1 1 96 ASP HB3 H 9.054 2.052 20.951 1.00 . A A . 96 ASP HB3 1 1 10 40746 1 1 96 ASP N N 6.503 2.011 20.024 1.00 . A A . 96 ASP N 1 1 10 40747 1 1 96 ASP O O 8.001 0.251 18.617 1.00 . A A . 96 ASP O 1 1 10 40748 1 1 96 ASP OD1 O 9.906 4.237 18.666 1.00 . A A . 96 ASP OD1 1 1 10 40749 1 1 96 ASP OD2 O 11.149 2.753 19.734 1.00 . A A . 96 ASP OD2 1 1 10 40750 1 1 97 VAL C C 10.889 1.725 16.130 1.00 . A A . 97 VAL C 1 1 10 40751 1 1 97 VAL CA C 9.516 1.101 16.398 1.00 . A A . 97 VAL CA 1 1 10 40752 1 1 97 VAL CB C 8.651 0.780 15.160 1.00 . A A . 97 VAL CB 1 1 10 40753 1 1 97 VAL CG1 C 9.430 0.747 13.831 1.00 . A A . 97 VAL CG1 1 1 10 40754 1 1 97 VAL CG2 C 7.993 -0.595 15.326 1.00 . A A . 97 VAL CG2 1 1 10 40755 1 1 97 VAL H H 8.787 2.969 17.269 1.00 . A A . 97 VAL H 1 1 10 40756 1 1 97 VAL HA H 9.721 0.152 16.896 1.00 . A A . 97 VAL HA 1 1 10 40757 1 1 97 VAL HB H 7.840 1.513 15.120 1.00 . A A . 97 VAL HB 1 1 10 40758 1 1 97 VAL HG11 H 10.345 0.162 13.938 1.00 . A A . 97 VAL HG11 1 1 10 40759 1 1 97 VAL HG12 H 8.834 0.297 13.040 1.00 . A A . 97 VAL HG12 1 1 10 40760 1 1 97 VAL HG13 H 9.670 1.759 13.530 1.00 . A A . 97 VAL HG13 1 1 10 40761 1 1 97 VAL HG21 H 7.340 -0.583 16.199 1.00 . A A . 97 VAL HG21 1 1 10 40762 1 1 97 VAL HG22 H 7.388 -0.830 14.449 1.00 . A A . 97 VAL HG22 1 1 10 40763 1 1 97 VAL HG23 H 8.752 -1.369 15.448 1.00 . A A . 97 VAL HG23 1 1 10 40764 1 1 97 VAL N N 8.764 1.938 17.328 1.00 . A A . 97 VAL N 1 1 10 40765 1 1 97 VAL O O 11.020 2.858 15.680 1.00 . A A . 97 VAL O 1 1 10 40766 1 1 98 SER C C 14.165 0.048 15.960 1.00 . A A . 98 SER C 1 1 10 40767 1 1 98 SER CA C 13.342 1.274 16.399 1.00 . A A . 98 SER CA 1 1 10 40768 1 1 98 SER CB C 13.769 1.759 17.798 1.00 . A A . 98 SER CB 1 1 10 40769 1 1 98 SER H H 11.668 0.046 16.847 1.00 . A A . 98 SER H 1 1 10 40770 1 1 98 SER HA H 13.526 2.074 15.682 1.00 . A A . 98 SER HA 1 1 10 40771 1 1 98 SER HB2 H 13.444 1.044 18.556 1.00 . A A . 98 SER HB2 1 1 10 40772 1 1 98 SER HB3 H 14.858 1.822 17.829 1.00 . A A . 98 SER HB3 1 1 10 40773 1 1 98 SER HG H 12.439 2.951 18.656 1.00 . A A . 98 SER HG 1 1 10 40774 1 1 98 SER N N 11.915 0.920 16.409 1.00 . A A . 98 SER N 1 1 10 40775 1 1 98 SER O O 14.819 -0.615 16.763 1.00 . A A . 98 SER O 1 1 10 40776 1 1 98 SER OG O 13.251 3.041 18.095 1.00 . A A . 98 SER OG 1 1 10 40777 1 1 99 ILE C C 15.677 -1.307 13.063 1.00 . A A . 99 ILE C 1 1 10 40778 1 1 99 ILE CA C 14.575 -1.564 14.097 1.00 . A A . 99 ILE CA 1 1 10 40779 1 1 99 ILE CB C 13.371 -2.363 13.522 1.00 . A A . 99 ILE CB 1 1 10 40780 1 1 99 ILE CD1 C 11.135 -3.343 14.359 1.00 . A A . 99 ILE CD1 1 1 10 40781 1 1 99 ILE CG1 C 12.591 -2.994 14.698 1.00 . A A . 99 ILE CG1 1 1 10 40782 1 1 99 ILE CG2 C 13.744 -3.468 12.512 1.00 . A A . 99 ILE CG2 1 1 10 40783 1 1 99 ILE H H 13.569 0.304 14.040 1.00 . A A . 99 ILE H 1 1 10 40784 1 1 99 ILE HA H 15.030 -2.159 14.889 1.00 . A A . 99 ILE HA 1 1 10 40785 1 1 99 ILE HB H 12.714 -1.660 13.007 1.00 . A A . 99 ILE HB 1 1 10 40786 1 1 99 ILE HD11 H 10.618 -2.461 13.983 1.00 . A A . 99 ILE HD11 1 1 10 40787 1 1 99 ILE HD12 H 11.097 -4.134 13.612 1.00 . A A . 99 ILE HD12 1 1 10 40788 1 1 99 ILE HD13 H 10.629 -3.693 15.260 1.00 . A A . 99 ILE HD13 1 1 10 40789 1 1 99 ILE HG12 H 13.105 -3.893 15.038 1.00 . A A . 99 ILE HG12 1 1 10 40790 1 1 99 ILE HG13 H 12.581 -2.299 15.533 1.00 . A A . 99 ILE HG13 1 1 10 40791 1 1 99 ILE HG21 H 14.427 -4.186 12.966 1.00 . A A . 99 ILE HG21 1 1 10 40792 1 1 99 ILE HG22 H 12.848 -3.992 12.183 1.00 . A A . 99 ILE HG22 1 1 10 40793 1 1 99 ILE HG23 H 14.208 -3.033 11.626 1.00 . A A . 99 ILE HG23 1 1 10 40794 1 1 99 ILE N N 14.068 -0.310 14.675 1.00 . A A . 99 ILE N 1 1 10 40795 1 1 99 ILE O O 15.725 -0.282 12.381 1.00 . A A . 99 ILE O 1 1 10 40796 1 1 100 GLU C C 17.783 -3.832 11.554 1.00 . A A . 100 GLU C 1 1 10 40797 1 1 100 GLU CA C 17.631 -2.361 11.938 1.00 . A A . 100 GLU CA 1 1 10 40798 1 1 100 GLU CB C 18.897 -1.759 12.549 1.00 . A A . 100 GLU CB 1 1 10 40799 1 1 100 GLU CD C 20.836 -0.318 11.991 1.00 . A A . 100 GLU CD 1 1 10 40800 1 1 100 GLU CG C 20.031 -1.534 11.544 1.00 . A A . 100 GLU CG 1 1 10 40801 1 1 100 GLU H H 16.418 -3.126 13.450 1.00 . A A . 100 GLU H 1 1 10 40802 1 1 100 GLU HA H 17.350 -1.791 11.059 1.00 . A A . 100 GLU HA 1 1 10 40803 1 1 100 GLU HB2 H 18.617 -0.790 12.965 1.00 . A A . 100 GLU HB2 1 1 10 40804 1 1 100 GLU HB3 H 19.258 -2.380 13.370 1.00 . A A . 100 GLU HB3 1 1 10 40805 1 1 100 GLU HG2 H 20.671 -2.415 11.498 1.00 . A A . 100 GLU HG2 1 1 10 40806 1 1 100 GLU HG3 H 19.618 -1.351 10.550 1.00 . A A . 100 GLU HG3 1 1 10 40807 1 1 100 GLU N N 16.557 -2.284 12.917 1.00 . A A . 100 GLU N 1 1 10 40808 1 1 100 GLU O O 17.688 -4.701 12.422 1.00 . A A . 100 GLU O 1 1 10 40809 1 1 100 GLU OE1 O 21.180 -0.196 13.189 1.00 . A A . 100 GLU OE1 1 1 10 40810 1 1 100 GLU OE2 O 20.949 0.639 11.193 1.00 . A A . 100 GLU OE2 1 1 10 40811 1 1 101 ASP C C 18.650 -5.694 8.437 1.00 . A A . 101 ASP C 1 1 10 40812 1 1 101 ASP CA C 17.857 -5.467 9.716 1.00 . A A . 101 ASP CA 1 1 10 40813 1 1 101 ASP CB C 16.383 -5.768 9.430 1.00 . A A . 101 ASP CB 1 1 10 40814 1 1 101 ASP CG C 16.245 -7.204 8.955 1.00 . A A . 101 ASP CG 1 1 10 40815 1 1 101 ASP H H 17.959 -3.350 9.596 1.00 . A A . 101 ASP H 1 1 10 40816 1 1 101 ASP HA H 18.232 -6.186 10.441 1.00 . A A . 101 ASP HA 1 1 10 40817 1 1 101 ASP HB2 H 15.793 -5.631 10.339 1.00 . A A . 101 ASP HB2 1 1 10 40818 1 1 101 ASP HB3 H 16.002 -5.083 8.668 1.00 . A A . 101 ASP HB3 1 1 10 40819 1 1 101 ASP N N 17.956 -4.113 10.261 1.00 . A A . 101 ASP N 1 1 10 40820 1 1 101 ASP O O 18.618 -4.869 7.522 1.00 . A A . 101 ASP O 1 1 10 40821 1 1 101 ASP OD1 O 16.153 -8.093 9.827 1.00 . A A . 101 ASP OD1 1 1 10 40822 1 1 101 ASP OD2 O 16.238 -7.459 7.726 1.00 . A A . 101 ASP OD2 1 1 10 40823 1 1 102 SER C C 19.568 -8.485 6.452 1.00 . A A . 102 SER C 1 1 10 40824 1 1 102 SER CA C 20.111 -7.254 7.209 1.00 . A A . 102 SER CA 1 1 10 40825 1 1 102 SER CB C 21.543 -7.515 7.718 1.00 . A A . 102 SER CB 1 1 10 40826 1 1 102 SER H H 19.251 -7.507 9.133 1.00 . A A . 102 SER H 1 1 10 40827 1 1 102 SER HA H 20.135 -6.425 6.513 1.00 . A A . 102 SER HA 1 1 10 40828 1 1 102 SER HB2 H 22.217 -7.597 6.863 1.00 . A A . 102 SER HB2 1 1 10 40829 1 1 102 SER HB3 H 21.872 -6.680 8.339 1.00 . A A . 102 SER HB3 1 1 10 40830 1 1 102 SER HG H 21.301 -9.419 7.866 1.00 . A A . 102 SER HG 1 1 10 40831 1 1 102 SER N N 19.289 -6.865 8.350 1.00 . A A . 102 SER N 1 1 10 40832 1 1 102 SER O O 20.322 -9.426 6.200 1.00 . A A . 102 SER O 1 1 10 40833 1 1 102 SER OG O 21.605 -8.718 8.471 1.00 . A A . 102 SER OG 1 1 10 40834 1 1 103 VAL C C 16.944 -9.097 4.037 1.00 . A A . 103 VAL C 1 1 10 40835 1 1 103 VAL CA C 17.668 -9.585 5.302 1.00 . A A . 103 VAL CA 1 1 10 40836 1 1 103 VAL CB C 16.695 -10.400 6.189 1.00 . A A . 103 VAL CB 1 1 10 40837 1 1 103 VAL CG1 C 16.141 -11.628 5.448 1.00 . A A . 103 VAL CG1 1 1 10 40838 1 1 103 VAL CG2 C 17.362 -10.892 7.490 1.00 . A A . 103 VAL CG2 1 1 10 40839 1 1 103 VAL H H 17.680 -7.767 6.489 1.00 . A A . 103 VAL H 1 1 10 40840 1 1 103 VAL HA H 18.453 -10.266 4.973 1.00 . A A . 103 VAL HA 1 1 10 40841 1 1 103 VAL HB H 15.845 -9.770 6.443 1.00 . A A . 103 VAL HB 1 1 10 40842 1 1 103 VAL HG11 H 15.476 -12.190 6.106 1.00 . A A . 103 VAL HG11 1 1 10 40843 1 1 103 VAL HG12 H 15.567 -11.310 4.579 1.00 . A A . 103 VAL HG12 1 1 10 40844 1 1 103 VAL HG13 H 16.957 -12.276 5.127 1.00 . A A . 103 VAL HG13 1 1 10 40845 1 1 103 VAL HG21 H 16.680 -11.539 8.042 1.00 . A A . 103 VAL HG21 1 1 10 40846 1 1 103 VAL HG22 H 18.266 -11.455 7.256 1.00 . A A . 103 VAL HG22 1 1 10 40847 1 1 103 VAL HG23 H 17.619 -10.047 8.128 1.00 . A A . 103 VAL HG23 1 1 10 40848 1 1 103 VAL N N 18.288 -8.475 6.064 1.00 . A A . 103 VAL N 1 1 10 40849 1 1 103 VAL O O 17.130 -9.669 2.966 1.00 . A A . 103 VAL O 1 1 10 40850 1 1 104 ILE C C 16.031 -6.190 2.504 1.00 . A A . 104 ILE C 1 1 10 40851 1 1 104 ILE CA C 15.366 -7.465 3.027 1.00 . A A . 104 ILE CA 1 1 10 40852 1 1 104 ILE CB C 13.878 -7.225 3.381 1.00 . A A . 104 ILE CB 1 1 10 40853 1 1 104 ILE CD1 C 14.338 -5.908 5.618 1.00 . A A . 104 ILE CD1 1 1 10 40854 1 1 104 ILE CG1 C 13.602 -5.986 4.273 1.00 . A A . 104 ILE CG1 1 1 10 40855 1 1 104 ILE CG2 C 13.227 -8.491 3.969 1.00 . A A . 104 ILE CG2 1 1 10 40856 1 1 104 ILE H H 16.042 -7.608 5.055 1.00 . A A . 104 ILE H 1 1 10 40857 1 1 104 ILE HA H 15.390 -8.168 2.191 1.00 . A A . 104 ILE HA 1 1 10 40858 1 1 104 ILE HB H 13.375 -7.049 2.422 1.00 . A A . 104 ILE HB 1 1 10 40859 1 1 104 ILE HD11 H 14.136 -6.797 6.212 1.00 . A A . 104 ILE HD11 1 1 10 40860 1 1 104 ILE HD12 H 15.413 -5.797 5.467 1.00 . A A . 104 ILE HD12 1 1 10 40861 1 1 104 ILE HD13 H 13.989 -5.035 6.170 1.00 . A A . 104 ILE HD13 1 1 10 40862 1 1 104 ILE HG12 H 13.844 -5.083 3.712 1.00 . A A . 104 ILE HG12 1 1 10 40863 1 1 104 ILE HG13 H 12.534 -5.949 4.484 1.00 . A A . 104 ILE HG13 1 1 10 40864 1 1 104 ILE HG21 H 13.639 -8.721 4.952 1.00 . A A . 104 ILE HG21 1 1 10 40865 1 1 104 ILE HG22 H 12.151 -8.344 4.064 1.00 . A A . 104 ILE HG22 1 1 10 40866 1 1 104 ILE HG23 H 13.407 -9.337 3.306 1.00 . A A . 104 ILE HG23 1 1 10 40867 1 1 104 ILE N N 16.113 -8.056 4.152 1.00 . A A . 104 ILE N 1 1 10 40868 1 1 104 ILE O O 17.009 -5.697 3.053 1.00 . A A . 104 ILE O 1 1 10 40869 1 1 105 SER C C 14.790 -3.666 0.095 1.00 . A A . 105 SER C 1 1 10 40870 1 1 105 SER CA C 15.901 -4.296 0.925 1.00 . A A . 105 SER CA 1 1 10 40871 1 1 105 SER CB C 17.242 -4.404 0.173 1.00 . A A . 105 SER CB 1 1 10 40872 1 1 105 SER H H 14.649 -6.012 1.051 1.00 . A A . 105 SER H 1 1 10 40873 1 1 105 SER HA H 16.036 -3.599 1.750 1.00 . A A . 105 SER HA 1 1 10 40874 1 1 105 SER HB2 H 17.313 -5.364 -0.341 1.00 . A A . 105 SER HB2 1 1 10 40875 1 1 105 SER HB3 H 17.333 -3.612 -0.569 1.00 . A A . 105 SER HB3 1 1 10 40876 1 1 105 SER HG H 18.160 -4.885 1.842 1.00 . A A . 105 SER HG 1 1 10 40877 1 1 105 SER N N 15.483 -5.607 1.443 1.00 . A A . 105 SER N 1 1 10 40878 1 1 105 SER O O 13.746 -4.294 -0.120 1.00 . A A . 105 SER O 1 1 10 40879 1 1 105 SER OG O 18.304 -4.264 1.097 1.00 . A A . 105 SER OG 1 1 10 40880 1 1 106 LEU C C 14.558 -1.514 -2.589 1.00 . A A . 106 LEU C 1 1 10 40881 1 1 106 LEU CA C 14.067 -1.635 -1.130 1.00 . A A . 106 LEU CA 1 1 10 40882 1 1 106 LEU CB C 13.956 -0.240 -0.464 1.00 . A A . 106 LEU CB 1 1 10 40883 1 1 106 LEU CD1 C 14.011 -0.846 2.066 1.00 . A A . 106 LEU CD1 1 1 10 40884 1 1 106 LEU CD2 C 13.183 1.355 1.292 1.00 . A A . 106 LEU CD2 1 1 10 40885 1 1 106 LEU CG C 13.281 -0.131 0.921 1.00 . A A . 106 LEU CG 1 1 10 40886 1 1 106 LEU H H 15.924 -2.020 -0.209 1.00 . A A . 106 LEU H 1 1 10 40887 1 1 106 LEU HA H 13.099 -2.124 -1.115 1.00 . A A . 106 LEU HA 1 1 10 40888 1 1 106 LEU HB2 H 14.952 0.200 -0.409 1.00 . A A . 106 LEU HB2 1 1 10 40889 1 1 106 LEU HB3 H 13.382 0.393 -1.141 1.00 . A A . 106 LEU HB3 1 1 10 40890 1 1 106 LEU HD11 H 15.066 -0.574 2.072 1.00 . A A . 106 LEU HD11 1 1 10 40891 1 1 106 LEU HD12 H 13.565 -0.564 3.018 1.00 . A A . 106 LEU HD12 1 1 10 40892 1 1 106 LEU HD13 H 13.909 -1.922 1.964 1.00 . A A . 106 LEU HD13 1 1 10 40893 1 1 106 LEU HD21 H 12.614 1.463 2.213 1.00 . A A . 106 LEU HD21 1 1 10 40894 1 1 106 LEU HD22 H 14.171 1.786 1.442 1.00 . A A . 106 LEU HD22 1 1 10 40895 1 1 106 LEU HD23 H 12.682 1.902 0.498 1.00 . A A . 106 LEU HD23 1 1 10 40896 1 1 106 LEU HG H 12.269 -0.528 0.847 1.00 . A A . 106 LEU HG 1 1 10 40897 1 1 106 LEU N N 15.009 -2.437 -0.367 1.00 . A A . 106 LEU N 1 1 10 40898 1 1 106 LEU O O 14.605 -0.428 -3.155 1.00 . A A . 106 LEU O 1 1 10 40899 1 1 107 SER C C 14.404 -2.722 -5.736 1.00 . A A . 107 SER C 1 1 10 40900 1 1 107 SER CA C 15.442 -2.657 -4.597 1.00 . A A . 107 SER CA 1 1 10 40901 1 1 107 SER CB C 16.449 -3.815 -4.694 1.00 . A A . 107 SER CB 1 1 10 40902 1 1 107 SER H H 14.790 -3.518 -2.758 1.00 . A A . 107 SER H 1 1 10 40903 1 1 107 SER HA H 15.994 -1.731 -4.756 1.00 . A A . 107 SER HA 1 1 10 40904 1 1 107 SER HB2 H 17.147 -3.763 -3.857 1.00 . A A . 107 SER HB2 1 1 10 40905 1 1 107 SER HB3 H 15.916 -4.766 -4.654 1.00 . A A . 107 SER HB3 1 1 10 40906 1 1 107 SER HG H 16.524 -3.603 -6.619 1.00 . A A . 107 SER HG 1 1 10 40907 1 1 107 SER N N 14.861 -2.634 -3.245 1.00 . A A . 107 SER N 1 1 10 40908 1 1 107 SER O O 14.761 -3.042 -6.871 1.00 . A A . 107 SER O 1 1 10 40909 1 1 107 SER OG O 17.177 -3.730 -5.905 1.00 . A A . 107 SER OG 1 1 10 40910 1 1 108 GLY C C 11.224 -3.707 -6.400 1.00 . A A . 108 GLY C 1 1 10 40911 1 1 108 GLY CA C 12.062 -2.440 -6.447 1.00 . A A . 108 GLY CA 1 1 10 40912 1 1 108 GLY H H 12.842 -2.275 -4.510 1.00 . A A . 108 GLY H 1 1 10 40913 1 1 108 GLY HA2 H 11.386 -1.611 -6.238 1.00 . A A . 108 GLY HA2 1 1 10 40914 1 1 108 GLY HA3 H 12.474 -2.305 -7.448 1.00 . A A . 108 GLY HA3 1 1 10 40915 1 1 108 GLY N N 13.122 -2.461 -5.453 1.00 . A A . 108 GLY N 1 1 10 40916 1 1 108 GLY O O 10.677 -4.045 -5.353 1.00 . A A . 108 GLY O 1 1 10 40917 1 1 109 ASP C C 10.213 -6.637 -6.959 1.00 . A A . 109 ASP C 1 1 10 40918 1 1 109 ASP CA C 10.218 -5.431 -7.904 1.00 . A A . 109 ASP CA 1 1 10 40919 1 1 109 ASP CB C 10.520 -5.821 -9.371 1.00 . A A . 109 ASP CB 1 1 10 40920 1 1 109 ASP CG C 9.357 -6.443 -10.160 1.00 . A A . 109 ASP CG 1 1 10 40921 1 1 109 ASP H H 11.837 -4.120 -8.248 1.00 . A A . 109 ASP H 1 1 10 40922 1 1 109 ASP HA H 9.252 -4.950 -7.833 1.00 . A A . 109 ASP HA 1 1 10 40923 1 1 109 ASP HB2 H 10.839 -4.930 -9.913 1.00 . A A . 109 ASP HB2 1 1 10 40924 1 1 109 ASP HB3 H 11.377 -6.494 -9.391 1.00 . A A . 109 ASP HB3 1 1 10 40925 1 1 109 ASP N N 11.177 -4.386 -7.541 1.00 . A A . 109 ASP N 1 1 10 40926 1 1 109 ASP O O 9.198 -7.026 -6.388 1.00 . A A . 109 ASP O 1 1 10 40927 1 1 109 ASP OD1 O 8.514 -5.655 -10.651 1.00 . A A . 109 ASP OD1 1 1 10 40928 1 1 109 ASP OD2 O 9.340 -7.686 -10.329 1.00 . A A . 109 ASP OD2 1 1 10 40929 1 1 110 HIS C C 11.872 -8.136 -4.485 1.00 . A A . 110 HIS C 1 1 10 40930 1 1 110 HIS CA C 11.653 -8.408 -5.995 1.00 . A A . 110 HIS CA 1 1 10 40931 1 1 110 HIS CB C 12.836 -9.147 -6.653 1.00 . A A . 110 HIS CB 1 1 10 40932 1 1 110 HIS CD2 C 13.844 -8.310 -8.853 1.00 . A A . 110 HIS CD2 1 1 10 40933 1 1 110 HIS CE1 C 12.265 -8.906 -10.301 1.00 . A A . 110 HIS CE1 1 1 10 40934 1 1 110 HIS CG C 12.902 -9.011 -8.160 1.00 . A A . 110 HIS CG 1 1 10 40935 1 1 110 HIS H H 12.155 -6.813 -7.305 1.00 . A A . 110 HIS H 1 1 10 40936 1 1 110 HIS HA H 10.758 -9.018 -6.085 1.00 . A A . 110 HIS HA 1 1 10 40937 1 1 110 HIS HB2 H 13.763 -8.750 -6.238 1.00 . A A . 110 HIS HB2 1 1 10 40938 1 1 110 HIS HB3 H 12.785 -10.203 -6.386 1.00 . A A . 110 HIS HB3 1 1 10 40939 1 1 110 HIS HD1 H 11.052 -9.827 -8.877 1.00 . A A . 110 HIS HD1 1 1 10 40940 1 1 110 HIS HD2 H 14.694 -7.793 -8.435 1.00 . A A . 110 HIS HD2 1 1 10 40941 1 1 110 HIS HE1 H 11.638 -8.937 -11.182 1.00 . A A . 110 HIS HE1 1 1 10 40942 1 1 110 HIS N N 11.399 -7.187 -6.754 1.00 . A A . 110 HIS N 1 1 10 40943 1 1 110 HIS ND1 N 11.936 -9.367 -9.077 1.00 . A A . 110 HIS ND1 1 1 10 40944 1 1 110 HIS NE2 N 13.449 -8.273 -10.188 1.00 . A A . 110 HIS NE2 1 1 10 40945 1 1 110 HIS O O 12.406 -8.973 -3.761 1.00 . A A . 110 HIS O 1 1 10 40946 1 1 111 SER C C 10.858 -5.961 -1.823 1.00 . A A . 111 SER C 1 1 10 40947 1 1 111 SER CA C 12.034 -6.369 -2.740 1.00 . A A . 111 SER CA 1 1 10 40948 1 1 111 SER CB C 12.952 -5.183 -3.085 1.00 . A A . 111 SER CB 1 1 10 40949 1 1 111 SER H H 11.041 -6.309 -4.630 1.00 . A A . 111 SER H 1 1 10 40950 1 1 111 SER HA H 12.616 -7.113 -2.182 1.00 . A A . 111 SER HA 1 1 10 40951 1 1 111 SER HB2 H 13.159 -5.170 -4.157 1.00 . A A . 111 SER HB2 1 1 10 40952 1 1 111 SER HB3 H 12.467 -4.238 -2.841 1.00 . A A . 111 SER HB3 1 1 10 40953 1 1 111 SER HG H 14.052 -5.130 -1.470 1.00 . A A . 111 SER HG 1 1 10 40954 1 1 111 SER N N 11.617 -6.905 -4.039 1.00 . A A . 111 SER N 1 1 10 40955 1 1 111 SER O O 9.729 -6.394 -2.032 1.00 . A A . 111 SER O 1 1 10 40956 1 1 111 SER OG O 14.198 -5.292 -2.424 1.00 . A A . 111 SER OG 1 1 10 40957 1 1 112 ILE C C 9.322 -3.323 -0.431 1.00 . A A . 112 ILE C 1 1 10 40958 1 1 112 ILE CA C 9.980 -4.618 0.056 1.00 . A A . 112 ILE CA 1 1 10 40959 1 1 112 ILE CB C 10.290 -4.594 1.570 1.00 . A A . 112 ILE CB 1 1 10 40960 1 1 112 ILE CD1 C 11.267 -3.105 3.401 1.00 . A A . 112 ILE CD1 1 1 10 40961 1 1 112 ILE CG1 C 11.433 -3.643 1.975 1.00 . A A . 112 ILE CG1 1 1 10 40962 1 1 112 ILE CG2 C 10.527 -6.035 2.053 1.00 . A A . 112 ILE CG2 1 1 10 40963 1 1 112 ILE H H 12.029 -4.820 -0.577 1.00 . A A . 112 ILE H 1 1 10 40964 1 1 112 ILE HA H 9.163 -5.326 -0.056 1.00 . A A . 112 ILE HA 1 1 10 40965 1 1 112 ILE HB H 9.387 -4.247 2.077 1.00 . A A . 112 ILE HB 1 1 10 40966 1 1 112 ILE HD11 H 12.130 -2.496 3.666 1.00 . A A . 112 ILE HD11 1 1 10 40967 1 1 112 ILE HD12 H 10.368 -2.490 3.460 1.00 . A A . 112 ILE HD12 1 1 10 40968 1 1 112 ILE HD13 H 11.188 -3.927 4.111 1.00 . A A . 112 ILE HD13 1 1 10 40969 1 1 112 ILE HG12 H 12.381 -4.173 1.920 1.00 . A A . 112 ILE HG12 1 1 10 40970 1 1 112 ILE HG13 H 11.465 -2.794 1.293 1.00 . A A . 112 ILE HG13 1 1 10 40971 1 1 112 ILE HG21 H 10.640 -6.055 3.136 1.00 . A A . 112 ILE HG21 1 1 10 40972 1 1 112 ILE HG22 H 9.678 -6.662 1.783 1.00 . A A . 112 ILE HG22 1 1 10 40973 1 1 112 ILE HG23 H 11.418 -6.445 1.584 1.00 . A A . 112 ILE HG23 1 1 10 40974 1 1 112 ILE N N 11.084 -5.123 -0.791 1.00 . A A . 112 ILE N 1 1 10 40975 1 1 112 ILE O O 8.400 -2.854 0.227 1.00 . A A . 112 ILE O 1 1 10 40976 1 1 113 ILE C C 7.683 -2.511 -2.733 1.00 . A A . 113 ILE C 1 1 10 40977 1 1 113 ILE CA C 8.885 -1.727 -2.200 1.00 . A A . 113 ILE CA 1 1 10 40978 1 1 113 ILE CB C 9.610 -0.943 -3.318 1.00 . A A . 113 ILE CB 1 1 10 40979 1 1 113 ILE CD1 C 10.472 0.885 -1.669 1.00 . A A . 113 ILE CD1 1 1 10 40980 1 1 113 ILE CG1 C 10.805 -0.118 -2.786 1.00 . A A . 113 ILE CG1 1 1 10 40981 1 1 113 ILE CG2 C 8.629 -0.022 -4.067 1.00 . A A . 113 ILE CG2 1 1 10 40982 1 1 113 ILE H H 10.335 -3.294 -2.167 1.00 . A A . 113 ILE H 1 1 10 40983 1 1 113 ILE HA H 8.504 -1.024 -1.455 1.00 . A A . 113 ILE HA 1 1 10 40984 1 1 113 ILE HB H 9.996 -1.662 -4.044 1.00 . A A . 113 ILE HB 1 1 10 40985 1 1 113 ILE HD11 H 10.187 0.359 -0.757 1.00 . A A . 113 ILE HD11 1 1 10 40986 1 1 113 ILE HD12 H 11.350 1.496 -1.463 1.00 . A A . 113 ILE HD12 1 1 10 40987 1 1 113 ILE HD13 H 9.665 1.549 -1.975 1.00 . A A . 113 ILE HD13 1 1 10 40988 1 1 113 ILE HG12 H 11.564 -0.804 -2.416 1.00 . A A . 113 ILE HG12 1 1 10 40989 1 1 113 ILE HG13 H 11.245 0.432 -3.619 1.00 . A A . 113 ILE HG13 1 1 10 40990 1 1 113 ILE HG21 H 9.167 0.585 -4.797 1.00 . A A . 113 ILE HG21 1 1 10 40991 1 1 113 ILE HG22 H 7.892 -0.620 -4.603 1.00 . A A . 113 ILE HG22 1 1 10 40992 1 1 113 ILE HG23 H 8.107 0.635 -3.372 1.00 . A A . 113 ILE HG23 1 1 10 40993 1 1 113 ILE N N 9.740 -2.745 -1.563 1.00 . A A . 113 ILE N 1 1 10 40994 1 1 113 ILE O O 7.861 -3.594 -3.282 1.00 . A A . 113 ILE O 1 1 10 40995 1 1 114 GLY C C 4.844 -3.816 -1.725 1.00 . A A . 114 GLY C 1 1 10 40996 1 1 114 GLY CA C 5.265 -2.817 -2.790 1.00 . A A . 114 GLY CA 1 1 10 40997 1 1 114 GLY H H 6.355 -1.141 -2.019 1.00 . A A . 114 GLY H 1 1 10 40998 1 1 114 GLY HA2 H 4.429 -2.140 -2.953 1.00 . A A . 114 GLY HA2 1 1 10 40999 1 1 114 GLY HA3 H 5.456 -3.436 -3.664 1.00 . A A . 114 GLY HA3 1 1 10 41000 1 1 114 GLY N N 6.465 -2.037 -2.487 1.00 . A A . 114 GLY N 1 1 10 41001 1 1 114 GLY O O 3.721 -4.295 -1.805 1.00 . A A . 114 GLY O 1 1 10 41002 1 1 115 ARG C C 4.217 -4.395 1.229 1.00 . A A . 115 ARG C 1 1 10 41003 1 1 115 ARG CA C 5.274 -5.067 0.343 1.00 . A A . 115 ARG CA 1 1 10 41004 1 1 115 ARG CB C 6.546 -5.489 1.095 1.00 . A A . 115 ARG CB 1 1 10 41005 1 1 115 ARG CD C 5.806 -7.796 2.050 1.00 . A A . 115 ARG CD 1 1 10 41006 1 1 115 ARG CG C 6.444 -6.426 2.308 1.00 . A A . 115 ARG CG 1 1 10 41007 1 1 115 ARG CZ C 3.384 -8.161 1.412 1.00 . A A . 115 ARG CZ 1 1 10 41008 1 1 115 ARG H H 6.561 -3.659 -0.659 1.00 . A A . 115 ARG H 1 1 10 41009 1 1 115 ARG HA H 4.830 -5.952 -0.106 1.00 . A A . 115 ARG HA 1 1 10 41010 1 1 115 ARG HB2 H 7.195 -5.979 0.369 1.00 . A A . 115 ARG HB2 1 1 10 41011 1 1 115 ARG HB3 H 7.046 -4.587 1.442 1.00 . A A . 115 ARG HB3 1 1 10 41012 1 1 115 ARG HD2 H 6.070 -8.146 1.065 1.00 . A A . 115 ARG HD2 1 1 10 41013 1 1 115 ARG HD3 H 6.283 -8.499 2.728 1.00 . A A . 115 ARG HD3 1 1 10 41014 1 1 115 ARG HE H 4.035 -7.688 3.242 1.00 . A A . 115 ARG HE 1 1 10 41015 1 1 115 ARG HG2 H 7.466 -6.609 2.639 1.00 . A A . 115 ARG HG2 1 1 10 41016 1 1 115 ARG HG3 H 5.942 -5.927 3.133 1.00 . A A . 115 ARG HG3 1 1 10 41017 1 1 115 ARG HH11 H 4.560 -8.408 -0.191 1.00 . A A . 115 ARG HH11 1 1 10 41018 1 1 115 ARG HH12 H 2.846 -8.610 -0.480 1.00 . A A . 115 ARG HH12 1 1 10 41019 1 1 115 ARG HH21 H 1.858 -8.144 2.749 1.00 . A A . 115 ARG HH21 1 1 10 41020 1 1 115 ARG HH22 H 1.469 -8.546 1.081 1.00 . A A . 115 ARG HH22 1 1 10 41021 1 1 115 ARG N N 5.663 -4.123 -0.717 1.00 . A A . 115 ARG N 1 1 10 41022 1 1 115 ARG NE N 4.341 -7.844 2.288 1.00 . A A . 115 ARG NE 1 1 10 41023 1 1 115 ARG NH1 N 3.603 -8.349 0.139 1.00 . A A . 115 ARG NH1 1 1 10 41024 1 1 115 ARG NH2 N 2.137 -8.290 1.793 1.00 . A A . 115 ARG NH2 1 1 10 41025 1 1 115 ARG O O 3.891 -3.236 1.039 1.00 . A A . 115 ARG O 1 1 10 41026 1 1 116 THR C C 3.151 -5.215 4.540 1.00 . A A . 116 THR C 1 1 10 41027 1 1 116 THR CA C 2.745 -4.603 3.231 1.00 . A A . 116 THR CA 1 1 10 41028 1 1 116 THR CB C 1.299 -4.995 2.900 1.00 . A A . 116 THR CB 1 1 10 41029 1 1 116 THR CG2 C 0.315 -4.987 4.068 1.00 . A A . 116 THR CG2 1 1 10 41030 1 1 116 THR H H 4.128 -5.976 2.428 1.00 . A A . 116 THR H 1 1 10 41031 1 1 116 THR HA H 2.799 -3.516 3.304 1.00 . A A . 116 THR HA 1 1 10 41032 1 1 116 THR HB H 1.286 -5.986 2.452 1.00 . A A . 116 THR HB 1 1 10 41033 1 1 116 THR HG1 H -0.047 -4.456 1.645 1.00 . A A . 116 THR HG1 1 1 10 41034 1 1 116 THR HG21 H -0.690 -5.180 3.691 1.00 . A A . 116 THR HG21 1 1 10 41035 1 1 116 THR HG22 H 0.566 -5.779 4.773 1.00 . A A . 116 THR HG22 1 1 10 41036 1 1 116 THR HG23 H 0.337 -4.019 4.566 1.00 . A A . 116 THR HG23 1 1 10 41037 1 1 116 THR N N 3.691 -5.088 2.229 1.00 . A A . 116 THR N 1 1 10 41038 1 1 116 THR O O 3.371 -6.430 4.600 1.00 . A A . 116 THR O 1 1 10 41039 1 1 116 THR OG1 O 0.784 -4.074 1.989 1.00 . A A . 116 THR OG1 1 1 10 41040 1 1 117 LEU C C 1.898 -4.993 7.437 1.00 . A A . 117 LEU C 1 1 10 41041 1 1 117 LEU CA C 3.328 -4.806 6.934 1.00 . A A . 117 LEU CA 1 1 10 41042 1 1 117 LEU CB C 4.134 -3.789 7.765 1.00 . A A . 117 LEU CB 1 1 10 41043 1 1 117 LEU CD1 C 3.038 -3.620 10.122 1.00 . A A . 117 LEU CD1 1 1 10 41044 1 1 117 LEU CD2 C 4.664 -5.490 9.639 1.00 . A A . 117 LEU CD2 1 1 10 41045 1 1 117 LEU CG C 4.250 -4.067 9.284 1.00 . A A . 117 LEU CG 1 1 10 41046 1 1 117 LEU H H 2.961 -3.403 5.387 1.00 . A A . 117 LEU H 1 1 10 41047 1 1 117 LEU HA H 3.846 -5.762 6.966 1.00 . A A . 117 LEU HA 1 1 10 41048 1 1 117 LEU HB2 H 5.144 -3.762 7.358 1.00 . A A . 117 LEU HB2 1 1 10 41049 1 1 117 LEU HB3 H 3.719 -2.794 7.619 1.00 . A A . 117 LEU HB3 1 1 10 41050 1 1 117 LEU HD11 H 2.989 -4.191 11.045 1.00 . A A . 117 LEU HD11 1 1 10 41051 1 1 117 LEU HD12 H 3.143 -2.563 10.364 1.00 . A A . 117 LEU HD12 1 1 10 41052 1 1 117 LEU HD13 H 2.097 -3.760 9.606 1.00 . A A . 117 LEU HD13 1 1 10 41053 1 1 117 LEU HD21 H 3.801 -6.139 9.606 1.00 . A A . 117 LEU HD21 1 1 10 41054 1 1 117 LEU HD22 H 5.441 -5.843 8.966 1.00 . A A . 117 LEU HD22 1 1 10 41055 1 1 117 LEU HD23 H 5.057 -5.510 10.650 1.00 . A A . 117 LEU HD23 1 1 10 41056 1 1 117 LEU HG H 5.077 -3.465 9.617 1.00 . A A . 117 LEU HG 1 1 10 41057 1 1 117 LEU N N 3.233 -4.365 5.556 1.00 . A A . 117 LEU N 1 1 10 41058 1 1 117 LEU O O 1.037 -4.147 7.195 1.00 . A A . 117 LEU O 1 1 10 41059 1 1 118 VAL C C 0.834 -6.402 10.425 1.00 . A A . 118 VAL C 1 1 10 41060 1 1 118 VAL CA C 0.456 -6.319 8.953 1.00 . A A . 118 VAL CA 1 1 10 41061 1 1 118 VAL CB C -0.367 -7.549 8.491 1.00 . A A . 118 VAL CB 1 1 10 41062 1 1 118 VAL CG1 C 0.413 -8.867 8.420 1.00 . A A . 118 VAL CG1 1 1 10 41063 1 1 118 VAL CG2 C -1.619 -7.740 9.366 1.00 . A A . 118 VAL CG2 1 1 10 41064 1 1 118 VAL H H 2.496 -6.665 8.343 1.00 . A A . 118 VAL H 1 1 10 41065 1 1 118 VAL HA H -0.199 -5.457 8.829 1.00 . A A . 118 VAL HA 1 1 10 41066 1 1 118 VAL HB H -0.716 -7.334 7.479 1.00 . A A . 118 VAL HB 1 1 10 41067 1 1 118 VAL HG11 H -0.235 -9.652 8.029 1.00 . A A . 118 VAL HG11 1 1 10 41068 1 1 118 VAL HG12 H 1.268 -8.762 7.755 1.00 . A A . 118 VAL HG12 1 1 10 41069 1 1 118 VAL HG13 H 0.752 -9.157 9.412 1.00 . A A . 118 VAL HG13 1 1 10 41070 1 1 118 VAL HG21 H -2.263 -8.493 8.913 1.00 . A A . 118 VAL HG21 1 1 10 41071 1 1 118 VAL HG22 H -1.345 -8.069 10.367 1.00 . A A . 118 VAL HG22 1 1 10 41072 1 1 118 VAL HG23 H -2.172 -6.804 9.441 1.00 . A A . 118 VAL HG23 1 1 10 41073 1 1 118 VAL N N 1.677 -6.075 8.173 1.00 . A A . 118 VAL N 1 1 10 41074 1 1 118 VAL O O 1.710 -7.179 10.811 1.00 . A A . 118 VAL O 1 1 10 41075 1 1 119 VAL C C -1.097 -6.244 13.175 1.00 . A A . 119 VAL C 1 1 10 41076 1 1 119 VAL CA C 0.191 -5.587 12.671 1.00 . A A . 119 VAL CA 1 1 10 41077 1 1 119 VAL CB C 0.463 -4.191 13.280 1.00 . A A . 119 VAL CB 1 1 10 41078 1 1 119 VAL CG1 C -0.526 -3.112 12.827 1.00 . A A . 119 VAL CG1 1 1 10 41079 1 1 119 VAL CG2 C 0.512 -4.215 14.817 1.00 . A A . 119 VAL CG2 1 1 10 41080 1 1 119 VAL H H -0.501 -4.932 10.746 1.00 . A A . 119 VAL H 1 1 10 41081 1 1 119 VAL HA H 1.021 -6.222 12.972 1.00 . A A . 119 VAL HA 1 1 10 41082 1 1 119 VAL HB H 1.447 -3.876 12.936 1.00 . A A . 119 VAL HB 1 1 10 41083 1 1 119 VAL HG11 H -0.413 -2.934 11.759 1.00 . A A . 119 VAL HG11 1 1 10 41084 1 1 119 VAL HG12 H -1.547 -3.414 13.050 1.00 . A A . 119 VAL HG12 1 1 10 41085 1 1 119 VAL HG13 H -0.314 -2.175 13.341 1.00 . A A . 119 VAL HG13 1 1 10 41086 1 1 119 VAL HG21 H -0.476 -4.416 15.229 1.00 . A A . 119 VAL HG21 1 1 10 41087 1 1 119 VAL HG22 H 1.210 -4.979 15.157 1.00 . A A . 119 VAL HG22 1 1 10 41088 1 1 119 VAL HG23 H 0.852 -3.247 15.187 1.00 . A A . 119 VAL HG23 1 1 10 41089 1 1 119 VAL N N 0.170 -5.553 11.206 1.00 . A A . 119 VAL N 1 1 10 41090 1 1 119 VAL O O -2.155 -6.105 12.561 1.00 . A A . 119 VAL O 1 1 10 41091 1 1 120 HIS C C -2.522 -7.419 16.226 1.00 . A A . 120 HIS C 1 1 10 41092 1 1 120 HIS CA C -2.042 -7.851 14.816 1.00 . A A . 120 HIS CA 1 1 10 41093 1 1 120 HIS CB C -1.504 -9.284 14.844 1.00 . A A . 120 HIS CB 1 1 10 41094 1 1 120 HIS CD2 C -0.076 -9.551 12.699 1.00 . A A . 120 HIS CD2 1 1 10 41095 1 1 120 HIS CE1 C -1.063 -11.336 11.809 1.00 . A A . 120 HIS CE1 1 1 10 41096 1 1 120 HIS CG C -1.121 -9.888 13.510 1.00 . A A . 120 HIS CG 1 1 10 41097 1 1 120 HIS H H -0.083 -7.027 14.728 1.00 . A A . 120 HIS H 1 1 10 41098 1 1 120 HIS HA H -2.907 -7.821 14.156 1.00 . A A . 120 HIS HA 1 1 10 41099 1 1 120 HIS HB2 H -0.644 -9.334 15.515 1.00 . A A . 120 HIS HB2 1 1 10 41100 1 1 120 HIS HB3 H -2.288 -9.910 15.263 1.00 . A A . 120 HIS HB3 1 1 10 41101 1 1 120 HIS HD1 H -2.496 -11.494 13.331 1.00 . A A . 120 HIS HD1 1 1 10 41102 1 1 120 HIS HD2 H 0.632 -8.750 12.866 1.00 . A A . 120 HIS HD2 1 1 10 41103 1 1 120 HIS HE1 H -1.279 -12.189 11.179 1.00 . A A . 120 HIS HE1 1 1 10 41104 1 1 120 HIS N N -0.990 -6.986 14.276 1.00 . A A . 120 HIS N 1 1 10 41105 1 1 120 HIS ND1 N -1.713 -10.987 12.936 1.00 . A A . 120 HIS ND1 1 1 10 41106 1 1 120 HIS NE2 N -0.057 -10.461 11.636 1.00 . A A . 120 HIS NE2 1 1 10 41107 1 1 120 HIS O O -1.820 -6.686 16.931 1.00 . A A . 120 HIS O 1 1 10 41108 1 1 121 GLU C C -3.445 -8.163 19.174 1.00 . A A . 121 GLU C 1 1 10 41109 1 1 121 GLU CA C -4.204 -7.501 18.014 1.00 . A A . 121 GLU CA 1 1 10 41110 1 1 121 GLU CB C -5.733 -7.637 18.174 1.00 . A A . 121 GLU CB 1 1 10 41111 1 1 121 GLU CD C -6.338 -10.154 18.134 1.00 . A A . 121 GLU CD 1 1 10 41112 1 1 121 GLU CG C -6.461 -8.787 17.466 1.00 . A A . 121 GLU CG 1 1 10 41113 1 1 121 GLU H H -4.243 -8.504 16.094 1.00 . A A . 121 GLU H 1 1 10 41114 1 1 121 GLU HA H -4.010 -6.435 18.137 1.00 . A A . 121 GLU HA 1 1 10 41115 1 1 121 GLU HB2 H -5.972 -7.678 19.240 1.00 . A A . 121 GLU HB2 1 1 10 41116 1 1 121 GLU HB3 H -6.167 -6.717 17.786 1.00 . A A . 121 GLU HB3 1 1 10 41117 1 1 121 GLU HG2 H -7.524 -8.538 17.438 1.00 . A A . 121 GLU HG2 1 1 10 41118 1 1 121 GLU HG3 H -6.120 -8.847 16.435 1.00 . A A . 121 GLU HG3 1 1 10 41119 1 1 121 GLU N N -3.701 -7.872 16.675 1.00 . A A . 121 GLU N 1 1 10 41120 1 1 121 GLU O O -3.222 -7.503 20.192 1.00 . A A . 121 GLU O 1 1 10 41121 1 1 121 GLU OE1 O -5.822 -10.237 19.260 1.00 . A A . 121 GLU OE1 1 1 10 41122 1 1 121 GLU OE2 O -6.755 -11.137 17.482 1.00 . A A . 121 GLU OE2 1 1 10 41123 1 1 122 LYS C C -0.832 -9.971 20.223 1.00 . A A . 122 LYS C 1 1 10 41124 1 1 122 LYS CA C -2.358 -10.110 20.154 1.00 . A A . 122 LYS CA 1 1 10 41125 1 1 122 LYS CB C -2.782 -11.592 20.156 1.00 . A A . 122 LYS CB 1 1 10 41126 1 1 122 LYS CD C -3.197 -13.636 21.641 1.00 . A A . 122 LYS CD 1 1 10 41127 1 1 122 LYS CE C -2.406 -14.621 20.764 1.00 . A A . 122 LYS CE 1 1 10 41128 1 1 122 LYS CG C -2.689 -12.200 21.571 1.00 . A A . 122 LYS CG 1 1 10 41129 1 1 122 LYS H H -3.142 -9.913 18.183 1.00 . A A . 122 LYS H 1 1 10 41130 1 1 122 LYS HA H -2.762 -9.667 21.064 1.00 . A A . 122 LYS HA 1 1 10 41131 1 1 122 LYS HB2 H -3.817 -11.669 19.821 1.00 . A A . 122 LYS HB2 1 1 10 41132 1 1 122 LYS HB3 H -2.153 -12.153 19.464 1.00 . A A . 122 LYS HB3 1 1 10 41133 1 1 122 LYS HD2 H -3.179 -13.968 22.678 1.00 . A A . 122 LYS HD2 1 1 10 41134 1 1 122 LYS HD3 H -4.238 -13.624 21.304 1.00 . A A . 122 LYS HD3 1 1 10 41135 1 1 122 LYS HE2 H -2.806 -15.627 20.905 1.00 . A A . 122 LYS HE2 1 1 10 41136 1 1 122 LYS HE3 H -2.611 -14.350 19.727 1.00 . A A . 122 LYS HE3 1 1 10 41137 1 1 122 LYS HG2 H -1.662 -12.202 21.926 1.00 . A A . 122 LYS HG2 1 1 10 41138 1 1 122 LYS HG3 H -3.286 -11.595 22.254 1.00 . A A . 122 LYS HG3 1 1 10 41139 1 1 122 LYS HZ1 H -0.510 -15.287 20.290 1.00 . A A . 122 LYS HZ1 1 1 10 41140 1 1 122 LYS HZ2 H -0.483 -13.752 20.788 1.00 . A A . 122 LYS HZ2 1 1 10 41141 1 1 122 LYS HZ3 H -0.637 -14.996 21.867 1.00 . A A . 122 LYS HZ3 1 1 10 41142 1 1 122 LYS N N -2.964 -9.398 19.031 1.00 . A A . 122 LYS N 1 1 10 41143 1 1 122 LYS NZ N -0.923 -14.652 20.963 1.00 . A A . 122 LYS NZ 1 1 10 41144 1 1 122 LYS O O -0.131 -9.733 19.233 1.00 . A A . 122 LYS O 1 1 10 41145 1 1 123 ALA C C 1.603 -11.533 20.889 1.00 . A A . 123 ALA C 1 1 10 41146 1 1 123 ALA CA C 1.071 -10.380 21.744 1.00 . A A . 123 ALA CA 1 1 10 41147 1 1 123 ALA CB C 1.209 -10.660 23.247 1.00 . A A . 123 ALA CB 1 1 10 41148 1 1 123 ALA H H -0.986 -10.263 22.204 1.00 . A A . 123 ALA H 1 1 10 41149 1 1 123 ALA HA H 1.634 -9.491 21.480 1.00 . A A . 123 ALA HA 1 1 10 41150 1 1 123 ALA HB1 H 0.587 -11.510 23.529 1.00 . A A . 123 ALA HB1 1 1 10 41151 1 1 123 ALA HB2 H 2.245 -10.906 23.480 1.00 . A A . 123 ALA HB2 1 1 10 41152 1 1 123 ALA HB3 H 0.911 -9.779 23.819 1.00 . A A . 123 ALA HB3 1 1 10 41153 1 1 123 ALA N N -0.332 -10.157 21.448 1.00 . A A . 123 ALA N 1 1 10 41154 1 1 123 ALA O O 0.885 -12.501 20.625 1.00 . A A . 123 ALA O 1 1 10 41155 1 1 124 ASP C C 4.324 -13.339 20.429 1.00 . A A . 124 ASP C 1 1 10 41156 1 1 124 ASP CA C 3.515 -12.347 19.593 1.00 . A A . 124 ASP CA 1 1 10 41157 1 1 124 ASP CB C 4.414 -11.608 18.606 1.00 . A A . 124 ASP CB 1 1 10 41158 1 1 124 ASP CG C 4.757 -12.464 17.385 1.00 . A A . 124 ASP CG 1 1 10 41159 1 1 124 ASP H H 3.396 -10.601 20.772 1.00 . A A . 124 ASP H 1 1 10 41160 1 1 124 ASP HA H 2.768 -12.890 19.010 1.00 . A A . 124 ASP HA 1 1 10 41161 1 1 124 ASP HB2 H 3.895 -10.710 18.277 1.00 . A A . 124 ASP HB2 1 1 10 41162 1 1 124 ASP HB3 H 5.331 -11.297 19.101 1.00 . A A . 124 ASP HB3 1 1 10 41163 1 1 124 ASP N N 2.848 -11.378 20.450 1.00 . A A . 124 ASP N 1 1 10 41164 1 1 124 ASP O O 5.167 -12.954 21.245 1.00 . A A . 124 ASP O 1 1 10 41165 1 1 124 ASP OD1 O 5.135 -13.648 17.551 1.00 . A A . 124 ASP OD1 1 1 10 41166 1 1 124 ASP OD2 O 4.684 -11.915 16.269 1.00 . A A . 124 ASP OD2 1 1 10 41167 1 1 125 ASP C C 6.204 -15.908 20.490 1.00 . A A . 125 ASP C 1 1 10 41168 1 1 125 ASP CA C 4.721 -15.722 20.899 1.00 . A A . 125 ASP CA 1 1 10 41169 1 1 125 ASP CB C 3.962 -17.017 20.571 1.00 . A A . 125 ASP CB 1 1 10 41170 1 1 125 ASP CG C 2.466 -17.086 20.935 1.00 . A A . 125 ASP CG 1 1 10 41171 1 1 125 ASP H H 3.330 -14.835 19.515 1.00 . A A . 125 ASP H 1 1 10 41172 1 1 125 ASP HA H 4.665 -15.527 21.971 1.00 . A A . 125 ASP HA 1 1 10 41173 1 1 125 ASP HB2 H 4.068 -17.224 19.506 1.00 . A A . 125 ASP HB2 1 1 10 41174 1 1 125 ASP HB3 H 4.470 -17.824 21.095 1.00 . A A . 125 ASP HB3 1 1 10 41175 1 1 125 ASP N N 4.091 -14.621 20.166 1.00 . A A . 125 ASP N 1 1 10 41176 1 1 125 ASP O O 7.017 -16.471 21.240 1.00 . A A . 125 ASP O 1 1 10 41177 1 1 125 ASP OD1 O 1.797 -16.066 21.229 1.00 . A A . 125 ASP OD1 1 1 10 41178 1 1 125 ASP OD2 O 1.975 -18.240 20.911 1.00 . A A . 125 ASP OD2 1 1 10 41179 1 1 126 LEU C C 8.443 -16.901 18.677 1.00 . A A . 126 LEU C 1 1 10 41180 1 1 126 LEU CA C 7.865 -15.471 18.636 1.00 . A A . 126 LEU CA 1 1 10 41181 1 1 126 LEU CB C 8.793 -14.350 19.165 1.00 . A A . 126 LEU CB 1 1 10 41182 1 1 126 LEU CD1 C 9.170 -11.922 19.713 1.00 . A A . 126 LEU CD1 1 1 10 41183 1 1 126 LEU CD2 C 8.245 -12.443 17.489 1.00 . A A . 126 LEU CD2 1 1 10 41184 1 1 126 LEU CG C 8.270 -12.906 18.953 1.00 . A A . 126 LEU CG 1 1 10 41185 1 1 126 LEU H H 5.815 -14.900 18.800 1.00 . A A . 126 LEU H 1 1 10 41186 1 1 126 LEU HA H 7.694 -15.267 17.581 1.00 . A A . 126 LEU HA 1 1 10 41187 1 1 126 LEU HB2 H 8.931 -14.503 20.229 1.00 . A A . 126 LEU HB2 1 1 10 41188 1 1 126 LEU HB3 H 9.770 -14.443 18.688 1.00 . A A . 126 LEU HB3 1 1 10 41189 1 1 126 LEU HD11 H 8.875 -10.896 19.493 1.00 . A A . 126 LEU HD11 1 1 10 41190 1 1 126 LEU HD12 H 9.068 -12.090 20.784 1.00 . A A . 126 LEU HD12 1 1 10 41191 1 1 126 LEU HD13 H 10.209 -12.051 19.412 1.00 . A A . 126 LEU HD13 1 1 10 41192 1 1 126 LEU HD21 H 9.260 -12.350 17.105 1.00 . A A . 126 LEU HD21 1 1 10 41193 1 1 126 LEU HD22 H 7.686 -13.146 16.878 1.00 . A A . 126 LEU HD22 1 1 10 41194 1 1 126 LEU HD23 H 7.756 -11.470 17.419 1.00 . A A . 126 LEU HD23 1 1 10 41195 1 1 126 LEU HG H 7.263 -12.824 19.357 1.00 . A A . 126 LEU HG 1 1 10 41196 1 1 126 LEU N N 6.552 -15.409 19.293 1.00 . A A . 126 LEU N 1 1 10 41197 1 1 126 LEU O O 9.517 -17.143 19.238 1.00 . A A . 126 LEU O 1 1 10 41198 1 1 127 GLY C C 7.375 -20.236 18.913 1.00 . A A . 127 GLY C 1 1 10 41199 1 1 127 GLY CA C 8.074 -19.270 17.958 1.00 . A A . 127 GLY CA 1 1 10 41200 1 1 127 GLY H H 6.771 -17.602 17.792 1.00 . A A . 127 GLY H 1 1 10 41201 1 1 127 GLY HA2 H 7.812 -19.572 16.946 1.00 . A A . 127 GLY HA2 1 1 10 41202 1 1 127 GLY HA3 H 9.152 -19.374 18.086 1.00 . A A . 127 GLY HA3 1 1 10 41203 1 1 127 GLY N N 7.681 -17.864 18.145 1.00 . A A . 127 GLY N 1 1 10 41204 1 1 127 GLY O O 6.717 -21.180 18.483 1.00 . A A . 127 GLY O 1 1 10 41205 1 1 128 LYS C C 6.222 -20.406 22.338 1.00 . A A . 128 LYS C 1 1 10 41206 1 1 128 LYS CA C 7.138 -20.978 21.242 1.00 . A A . 128 LYS CA 1 1 10 41207 1 1 128 LYS CB C 8.418 -21.586 21.840 1.00 . A A . 128 LYS CB 1 1 10 41208 1 1 128 LYS CD C 8.727 -23.346 23.710 1.00 . A A . 128 LYS CD 1 1 10 41209 1 1 128 LYS CE C 8.356 -22.467 24.924 1.00 . A A . 128 LYS CE 1 1 10 41210 1 1 128 LYS CG C 8.022 -22.943 22.410 1.00 . A A . 128 LYS CG 1 1 10 41211 1 1 128 LYS H H 8.196 -19.353 20.527 1.00 . A A . 128 LYS H 1 1 10 41212 1 1 128 LYS HA H 6.575 -21.778 20.757 1.00 . A A . 128 LYS HA 1 1 10 41213 1 1 128 LYS HB2 H 9.165 -21.745 21.058 1.00 . A A . 128 LYS HB2 1 1 10 41214 1 1 128 LYS HB3 H 8.853 -20.930 22.594 1.00 . A A . 128 LYS HB3 1 1 10 41215 1 1 128 LYS HD2 H 8.477 -24.387 23.927 1.00 . A A . 128 LYS HD2 1 1 10 41216 1 1 128 LYS HD3 H 9.805 -23.293 23.544 1.00 . A A . 128 LYS HD3 1 1 10 41217 1 1 128 LYS HE2 H 8.926 -22.823 25.788 1.00 . A A . 128 LYS HE2 1 1 10 41218 1 1 128 LYS HE3 H 8.668 -21.438 24.721 1.00 . A A . 128 LYS HE3 1 1 10 41219 1 1 128 LYS HG2 H 6.948 -22.982 22.579 1.00 . A A . 128 LYS HG2 1 1 10 41220 1 1 128 LYS HG3 H 8.252 -23.638 21.611 1.00 . A A . 128 LYS HG3 1 1 10 41221 1 1 128 LYS HZ1 H 6.536 -23.414 25.345 1.00 . A A . 128 LYS HZ1 1 1 10 41222 1 1 128 LYS HZ2 H 6.722 -21.975 26.114 1.00 . A A . 128 LYS HZ2 1 1 10 41223 1 1 128 LYS HZ3 H 6.361 -21.986 24.544 1.00 . A A . 128 LYS HZ3 1 1 10 41224 1 1 128 LYS N N 7.542 -20.037 20.225 1.00 . A A . 128 LYS N 1 1 10 41225 1 1 128 LYS NZ N 6.903 -22.476 25.255 1.00 . A A . 128 LYS NZ 1 1 10 41226 1 1 128 LYS O O 6.651 -20.237 23.484 1.00 . A A . 128 LYS O 1 1 10 41227 1 1 129 GLY C C 3.512 -21.342 23.603 1.00 . A A . 129 GLY C 1 1 10 41228 1 1 129 GLY CA C 3.891 -19.993 23.009 1.00 . A A . 129 GLY CA 1 1 10 41229 1 1 129 GLY H H 4.663 -20.338 21.059 1.00 . A A . 129 GLY H 1 1 10 41230 1 1 129 GLY HA2 H 4.238 -19.338 23.810 1.00 . A A . 129 GLY HA2 1 1 10 41231 1 1 129 GLY HA3 H 3.008 -19.565 22.541 1.00 . A A . 129 GLY HA3 1 1 10 41232 1 1 129 GLY N N 4.941 -20.235 22.023 1.00 . A A . 129 GLY N 1 1 10 41233 1 1 129 GLY O O 4.212 -21.850 24.485 1.00 . A A . 129 GLY O 1 1 10 41234 1 1 130 GLY C C 1.206 -24.137 22.535 1.00 . A A . 130 GLY C 1 1 10 41235 1 1 130 GLY CA C 1.870 -23.201 23.550 1.00 . A A . 130 GLY CA 1 1 10 41236 1 1 130 GLY H H 2.036 -21.480 22.255 1.00 . A A . 130 GLY H 1 1 10 41237 1 1 130 GLY HA2 H 2.628 -23.776 24.083 1.00 . A A . 130 GLY HA2 1 1 10 41238 1 1 130 GLY HA3 H 1.102 -22.935 24.276 1.00 . A A . 130 GLY HA3 1 1 10 41239 1 1 130 GLY N N 2.462 -21.950 23.044 1.00 . A A . 130 GLY N 1 1 10 41240 1 1 130 GLY O O 0.565 -25.090 22.962 1.00 . A A . 130 GLY O 1 1 10 41241 1 1 131 ASN C C 1.331 -24.503 18.804 1.00 . A A . 131 ASN C 1 1 10 41242 1 1 131 ASN CA C 0.657 -24.707 20.179 1.00 . A A . 131 ASN CA 1 1 10 41243 1 1 131 ASN CB C -0.851 -24.376 20.151 1.00 . A A . 131 ASN CB 1 1 10 41244 1 1 131 ASN CG C -1.110 -22.932 19.743 1.00 . A A . 131 ASN CG 1 1 10 41245 1 1 131 ASN H H 1.897 -23.138 20.882 1.00 . A A . 131 ASN H 1 1 10 41246 1 1 131 ASN HA H 0.760 -25.763 20.433 1.00 . A A . 131 ASN HA 1 1 10 41247 1 1 131 ASN HB2 H -1.357 -25.032 19.443 1.00 . A A . 131 ASN HB2 1 1 10 41248 1 1 131 ASN HB3 H -1.289 -24.560 21.132 1.00 . A A . 131 ASN HB3 1 1 10 41249 1 1 131 ASN HD21 H -1.265 -22.290 21.657 1.00 . A A . 131 ASN HD21 1 1 10 41250 1 1 131 ASN HD22 H -1.393 -21.063 20.403 1.00 . A A . 131 ASN HD22 1 1 10 41251 1 1 131 ASN N N 1.321 -23.903 21.220 1.00 . A A . 131 ASN N 1 1 10 41252 1 1 131 ASN ND2 N -1.267 -22.024 20.687 1.00 . A A . 131 ASN ND2 1 1 10 41253 1 1 131 ASN O O 2.312 -23.764 18.723 1.00 . A A . 131 ASN O 1 1 10 41254 1 1 131 ASN OD1 O -1.135 -22.612 18.564 1.00 . A A . 131 ASN OD1 1 1 10 41255 1 1 132 GLU C C 1.506 -23.525 15.926 1.00 . A A . 132 GLU C 1 1 10 41256 1 1 132 GLU CA C 1.406 -24.988 16.383 1.00 . A A . 132 GLU CA 1 1 10 41257 1 1 132 GLU CB C 0.610 -25.804 15.342 1.00 . A A . 132 GLU CB 1 1 10 41258 1 1 132 GLU CD C 0.552 -26.269 12.817 1.00 . A A . 132 GLU CD 1 1 10 41259 1 1 132 GLU CG C 1.019 -25.360 13.930 1.00 . A A . 132 GLU CG 1 1 10 41260 1 1 132 GLU H H 0.017 -25.719 17.837 1.00 . A A . 132 GLU H 1 1 10 41261 1 1 132 GLU HA H 2.424 -25.382 16.405 1.00 . A A . 132 GLU HA 1 1 10 41262 1 1 132 GLU HB2 H 0.826 -26.864 15.475 1.00 . A A . 132 GLU HB2 1 1 10 41263 1 1 132 GLU HB3 H -0.462 -25.635 15.469 1.00 . A A . 132 GLU HB3 1 1 10 41264 1 1 132 GLU HG2 H 0.606 -24.372 13.725 1.00 . A A . 132 GLU HG2 1 1 10 41265 1 1 132 GLU HG3 H 2.104 -25.279 13.886 1.00 . A A . 132 GLU HG3 1 1 10 41266 1 1 132 GLU N N 0.825 -25.125 17.728 1.00 . A A . 132 GLU N 1 1 10 41267 1 1 132 GLU O O 2.566 -23.097 15.477 1.00 . A A . 132 GLU O 1 1 10 41268 1 1 132 GLU OE1 O -0.561 -26.043 12.298 1.00 . A A . 132 GLU OE1 1 1 10 41269 1 1 132 GLU OE2 O 1.384 -27.029 12.287 1.00 . A A . 132 GLU OE2 1 1 10 41270 1 1 133 GLU C C 1.382 -20.472 15.987 1.00 . A A . 133 GLU C 1 1 10 41271 1 1 133 GLU CA C 0.333 -21.428 15.409 1.00 . A A . 133 GLU CA 1 1 10 41272 1 1 133 GLU CB C -1.096 -20.868 15.545 1.00 . A A . 133 GLU CB 1 1 10 41273 1 1 133 GLU CD C -1.499 -19.923 13.271 1.00 . A A . 133 GLU CD 1 1 10 41274 1 1 133 GLU CG C -1.891 -21.027 14.244 1.00 . A A . 133 GLU CG 1 1 10 41275 1 1 133 GLU H H -0.433 -23.169 16.377 1.00 . A A . 133 GLU H 1 1 10 41276 1 1 133 GLU HA H 0.567 -21.525 14.352 1.00 . A A . 133 GLU HA 1 1 10 41277 1 1 133 GLU HB2 H -1.627 -21.381 16.345 1.00 . A A . 133 GLU HB2 1 1 10 41278 1 1 133 GLU HB3 H -1.057 -19.806 15.798 1.00 . A A . 133 GLU HB3 1 1 10 41279 1 1 133 GLU HG2 H -1.717 -22.007 13.803 1.00 . A A . 133 GLU HG2 1 1 10 41280 1 1 133 GLU HG3 H -2.954 -20.937 14.468 1.00 . A A . 133 GLU HG3 1 1 10 41281 1 1 133 GLU N N 0.409 -22.768 15.997 1.00 . A A . 133 GLU N 1 1 10 41282 1 1 133 GLU O O 1.821 -19.561 15.294 1.00 . A A . 133 GLU O 1 1 10 41283 1 1 133 GLU OE1 O -0.474 -20.066 12.567 1.00 . A A . 133 GLU OE1 1 1 10 41284 1 1 133 GLU OE2 O -2.160 -18.862 13.313 1.00 . A A . 133 GLU OE2 1 1 10 41285 1 1 134 SER C C 4.285 -20.017 16.959 1.00 . A A . 134 SER C 1 1 10 41286 1 1 134 SER CA C 2.996 -19.995 17.798 1.00 . A A . 134 SER CA 1 1 10 41287 1 1 134 SER CB C 3.340 -20.596 19.165 1.00 . A A . 134 SER CB 1 1 10 41288 1 1 134 SER H H 1.521 -21.528 17.708 1.00 . A A . 134 SER H 1 1 10 41289 1 1 134 SER HA H 2.716 -18.950 17.923 1.00 . A A . 134 SER HA 1 1 10 41290 1 1 134 SER HB2 H 3.727 -21.604 19.017 1.00 . A A . 134 SER HB2 1 1 10 41291 1 1 134 SER HB3 H 4.133 -19.984 19.589 1.00 . A A . 134 SER HB3 1 1 10 41292 1 1 134 SER HG H 2.038 -19.714 20.344 1.00 . A A . 134 SER HG 1 1 10 41293 1 1 134 SER N N 1.878 -20.728 17.200 1.00 . A A . 134 SER N 1 1 10 41294 1 1 134 SER O O 5.065 -19.066 17.045 1.00 . A A . 134 SER O 1 1 10 41295 1 1 134 SER OG O 2.253 -20.652 20.081 1.00 . A A . 134 SER OG 1 1 10 41296 1 1 135 THR C C 5.272 -20.832 13.773 1.00 . A A . 135 THR C 1 1 10 41297 1 1 135 THR CA C 5.665 -21.137 15.219 1.00 . A A . 135 THR CA 1 1 10 41298 1 1 135 THR CB C 6.463 -22.447 15.360 1.00 . A A . 135 THR CB 1 1 10 41299 1 1 135 THR CG2 C 5.633 -23.722 15.218 1.00 . A A . 135 THR CG2 1 1 10 41300 1 1 135 THR H H 3.849 -21.837 16.183 1.00 . A A . 135 THR H 1 1 10 41301 1 1 135 THR HA H 6.356 -20.343 15.485 1.00 . A A . 135 THR HA 1 1 10 41302 1 1 135 THR HB H 6.965 -22.464 16.331 1.00 . A A . 135 THR HB 1 1 10 41303 1 1 135 THR HG1 H 7.067 -22.103 13.565 1.00 . A A . 135 THR HG1 1 1 10 41304 1 1 135 THR HG21 H 6.294 -24.588 15.192 1.00 . A A . 135 THR HG21 1 1 10 41305 1 1 135 THR HG22 H 4.977 -23.825 16.081 1.00 . A A . 135 THR HG22 1 1 10 41306 1 1 135 THR HG23 H 5.034 -23.695 14.306 1.00 . A A . 135 THR HG23 1 1 10 41307 1 1 135 THR N N 4.527 -21.073 16.166 1.00 . A A . 135 THR N 1 1 10 41308 1 1 135 THR O O 6.170 -20.571 12.971 1.00 . A A . 135 THR O 1 1 10 41309 1 1 135 THR OG1 O 7.461 -22.475 14.369 1.00 . A A . 135 THR OG1 1 1 10 41310 1 1 136 LYS C C 3.272 -18.877 12.090 1.00 . A A . 136 LYS C 1 1 10 41311 1 1 136 LYS CA C 3.517 -20.396 12.096 1.00 . A A . 136 LYS CA 1 1 10 41312 1 1 136 LYS CB C 2.308 -21.234 11.655 1.00 . A A . 136 LYS CB 1 1 10 41313 1 1 136 LYS CD C 1.472 -23.412 10.703 1.00 . A A . 136 LYS CD 1 1 10 41314 1 1 136 LYS CE C 1.892 -24.802 10.216 1.00 . A A . 136 LYS CE 1 1 10 41315 1 1 136 LYS CG C 2.705 -22.639 11.189 1.00 . A A . 136 LYS CG 1 1 10 41316 1 1 136 LYS H H 3.292 -21.058 14.120 1.00 . A A . 136 LYS H 1 1 10 41317 1 1 136 LYS HA H 4.310 -20.556 11.363 1.00 . A A . 136 LYS HA 1 1 10 41318 1 1 136 LYS HB2 H 1.618 -21.331 12.489 1.00 . A A . 136 LYS HB2 1 1 10 41319 1 1 136 LYS HB3 H 1.799 -20.724 10.835 1.00 . A A . 136 LYS HB3 1 1 10 41320 1 1 136 LYS HD2 H 0.763 -23.504 11.528 1.00 . A A . 136 LYS HD2 1 1 10 41321 1 1 136 LYS HD3 H 0.992 -22.865 9.891 1.00 . A A . 136 LYS HD3 1 1 10 41322 1 1 136 LYS HE2 H 2.535 -24.703 9.338 1.00 . A A . 136 LYS HE2 1 1 10 41323 1 1 136 LYS HE3 H 2.467 -25.285 11.013 1.00 . A A . 136 LYS HE3 1 1 10 41324 1 1 136 LYS HG2 H 3.423 -22.557 10.372 1.00 . A A . 136 LYS HG2 1 1 10 41325 1 1 136 LYS HG3 H 3.166 -23.181 12.016 1.00 . A A . 136 LYS HG3 1 1 10 41326 1 1 136 LYS HZ1 H 1.017 -26.606 9.746 1.00 . A A . 136 LYS HZ1 1 1 10 41327 1 1 136 LYS HZ2 H 0.146 -25.747 10.756 1.00 . A A . 136 LYS HZ2 1 1 10 41328 1 1 136 LYS HZ3 H 0.146 -25.287 9.172 1.00 . A A . 136 LYS HZ3 1 1 10 41329 1 1 136 LYS N N 3.986 -20.843 13.415 1.00 . A A . 136 LYS N 1 1 10 41330 1 1 136 LYS NZ N 0.720 -25.655 9.911 1.00 . A A . 136 LYS NZ 1 1 10 41331 1 1 136 LYS O O 4.191 -18.132 11.731 1.00 . A A . 136 LYS O 1 1 10 41332 1 1 137 THR C C 2.487 -16.265 13.797 1.00 . A A . 137 THR C 1 1 10 41333 1 1 137 THR CA C 1.806 -16.956 12.629 1.00 . A A . 137 THR CA 1 1 10 41334 1 1 137 THR CB C 0.321 -16.648 12.810 1.00 . A A . 137 THR CB 1 1 10 41335 1 1 137 THR CG2 C -0.494 -16.927 11.552 1.00 . A A . 137 THR CG2 1 1 10 41336 1 1 137 THR H H 1.360 -19.056 12.790 1.00 . A A . 137 THR H 1 1 10 41337 1 1 137 THR HA H 2.140 -16.467 11.723 1.00 . A A . 137 THR HA 1 1 10 41338 1 1 137 THR HB H 0.224 -15.585 13.038 1.00 . A A . 137 THR HB 1 1 10 41339 1 1 137 THR HG1 H -0.903 -17.913 13.634 1.00 . A A . 137 THR HG1 1 1 10 41340 1 1 137 THR HG21 H -1.552 -16.769 11.760 1.00 . A A . 137 THR HG21 1 1 10 41341 1 1 137 THR HG22 H -0.179 -16.250 10.758 1.00 . A A . 137 THR HG22 1 1 10 41342 1 1 137 THR HG23 H -0.345 -17.954 11.218 1.00 . A A . 137 THR HG23 1 1 10 41343 1 1 137 THR N N 2.089 -18.401 12.511 1.00 . A A . 137 THR N 1 1 10 41344 1 1 137 THR O O 2.419 -15.040 13.850 1.00 . A A . 137 THR O 1 1 10 41345 1 1 137 THR OG1 O -0.163 -17.328 13.937 1.00 . A A . 137 THR OG1 1 1 10 41346 1 1 138 GLY C C 2.295 -16.454 17.008 1.00 . A A . 138 GLY C 1 1 10 41347 1 1 138 GLY CA C 3.466 -16.430 16.033 1.00 . A A . 138 GLY CA 1 1 10 41348 1 1 138 GLY H H 3.002 -18.012 14.670 1.00 . A A . 138 GLY H 1 1 10 41349 1 1 138 GLY HA2 H 4.289 -16.979 16.470 1.00 . A A . 138 GLY HA2 1 1 10 41350 1 1 138 GLY HA3 H 3.741 -15.381 15.911 1.00 . A A . 138 GLY HA3 1 1 10 41351 1 1 138 GLY N N 3.076 -17.004 14.741 1.00 . A A . 138 GLY N 1 1 10 41352 1 1 138 GLY O O 2.358 -15.815 18.051 1.00 . A A . 138 GLY O 1 1 10 41353 1 1 139 ASN C C -0.561 -15.596 17.368 1.00 . A A . 139 ASN C 1 1 10 41354 1 1 139 ASN CA C -0.118 -17.071 17.268 1.00 . A A . 139 ASN CA 1 1 10 41355 1 1 139 ASN CB C -0.103 -17.801 18.627 1.00 . A A . 139 ASN CB 1 1 10 41356 1 1 139 ASN CG C -1.468 -18.271 19.128 1.00 . A A . 139 ASN CG 1 1 10 41357 1 1 139 ASN H H 1.249 -17.658 15.767 1.00 . A A . 139 ASN H 1 1 10 41358 1 1 139 ASN HA H -0.819 -17.579 16.607 1.00 . A A . 139 ASN HA 1 1 10 41359 1 1 139 ASN HB2 H 0.541 -18.674 18.562 1.00 . A A . 139 ASN HB2 1 1 10 41360 1 1 139 ASN HB3 H 0.312 -17.125 19.368 1.00 . A A . 139 ASN HB3 1 1 10 41361 1 1 139 ASN HD21 H -1.353 -20.044 18.137 1.00 . A A . 139 ASN HD21 1 1 10 41362 1 1 139 ASN HD22 H -2.827 -19.732 19.043 1.00 . A A . 139 ASN HD22 1 1 10 41363 1 1 139 ASN N N 1.197 -17.134 16.637 1.00 . A A . 139 ASN N 1 1 10 41364 1 1 139 ASN ND2 N -1.905 -19.460 18.746 1.00 . A A . 139 ASN ND2 1 1 10 41365 1 1 139 ASN O O -1.381 -15.267 18.213 1.00 . A A . 139 ASN O 1 1 10 41366 1 1 139 ASN OD1 O -2.147 -17.600 19.894 1.00 . A A . 139 ASN OD1 1 1 10 41367 1 1 140 ALA C C -1.582 -12.694 16.633 1.00 . A A . 140 ALA C 1 1 10 41368 1 1 140 ALA CA C -0.136 -13.237 16.725 1.00 . A A . 140 ALA CA 1 1 10 41369 1 1 140 ALA CB C 0.771 -12.578 15.684 1.00 . A A . 140 ALA CB 1 1 10 41370 1 1 140 ALA H H 0.666 -15.004 15.868 1.00 . A A . 140 ALA H 1 1 10 41371 1 1 140 ALA HA H 0.269 -13.012 17.723 1.00 . A A . 140 ALA HA 1 1 10 41372 1 1 140 ALA HB1 H 0.435 -12.832 14.678 1.00 . A A . 140 ALA HB1 1 1 10 41373 1 1 140 ALA HB2 H 0.736 -11.495 15.809 1.00 . A A . 140 ALA HB2 1 1 10 41374 1 1 140 ALA HB3 H 1.804 -12.914 15.820 1.00 . A A . 140 ALA HB3 1 1 10 41375 1 1 140 ALA N N -0.013 -14.685 16.546 1.00 . A A . 140 ALA N 1 1 10 41376 1 1 140 ALA O O -1.835 -11.541 16.974 1.00 . A A . 140 ALA O 1 1 10 41377 1 1 141 GLY C C -4.479 -12.530 14.978 1.00 . A A . 141 GLY C 1 1 10 41378 1 1 141 GLY CA C -3.964 -13.241 16.221 1.00 . A A . 141 GLY CA 1 1 10 41379 1 1 141 GLY H H -2.235 -14.434 15.886 1.00 . A A . 141 GLY H 1 1 10 41380 1 1 141 GLY HA2 H -4.513 -14.178 16.314 1.00 . A A . 141 GLY HA2 1 1 10 41381 1 1 141 GLY HA3 H -4.191 -12.618 17.090 1.00 . A A . 141 GLY HA3 1 1 10 41382 1 1 141 GLY N N -2.530 -13.515 16.171 1.00 . A A . 141 GLY N 1 1 10 41383 1 1 141 GLY O O -3.914 -12.619 13.882 1.00 . A A . 141 GLY O 1 1 10 41384 1 1 142 SER C C -5.571 -9.929 13.569 1.00 . A A . 142 SER C 1 1 10 41385 1 1 142 SER CA C -6.348 -11.131 14.119 1.00 . A A . 142 SER CA 1 1 10 41386 1 1 142 SER CB C -7.742 -10.693 14.618 1.00 . A A . 142 SER CB 1 1 10 41387 1 1 142 SER H H -5.958 -11.756 16.105 1.00 . A A . 142 SER H 1 1 10 41388 1 1 142 SER HA H -6.507 -11.831 13.301 1.00 . A A . 142 SER HA 1 1 10 41389 1 1 142 SER HB2 H -7.667 -9.768 15.184 1.00 . A A . 142 SER HB2 1 1 10 41390 1 1 142 SER HB3 H -8.385 -10.507 13.760 1.00 . A A . 142 SER HB3 1 1 10 41391 1 1 142 SER HG H -7.919 -11.595 16.330 1.00 . A A . 142 SER HG 1 1 10 41392 1 1 142 SER N N -5.591 -11.834 15.152 1.00 . A A . 142 SER N 1 1 10 41393 1 1 142 SER O O -4.710 -9.352 14.236 1.00 . A A . 142 SER O 1 1 10 41394 1 1 142 SER OG O -8.339 -11.676 15.437 1.00 . A A . 142 SER OG 1 1 10 41395 1 1 143 ARG C C -5.864 -7.104 12.113 1.00 . A A . 143 ARG C 1 1 10 41396 1 1 143 ARG CA C -5.229 -8.422 11.648 1.00 . A A . 143 ARG CA 1 1 10 41397 1 1 143 ARG CB C -5.291 -8.604 10.120 1.00 . A A . 143 ARG CB 1 1 10 41398 1 1 143 ARG CD C -5.656 -11.095 9.568 1.00 . A A . 143 ARG CD 1 1 10 41399 1 1 143 ARG CG C -4.654 -9.931 9.656 1.00 . A A . 143 ARG CG 1 1 10 41400 1 1 143 ARG CZ C -5.333 -13.486 8.866 1.00 . A A . 143 ARG CZ 1 1 10 41401 1 1 143 ARG H H -6.685 -9.952 11.889 1.00 . A A . 143 ARG H 1 1 10 41402 1 1 143 ARG HA H -4.175 -8.413 11.934 1.00 . A A . 143 ARG HA 1 1 10 41403 1 1 143 ARG HB2 H -6.324 -8.544 9.775 1.00 . A A . 143 ARG HB2 1 1 10 41404 1 1 143 ARG HB3 H -4.737 -7.780 9.666 1.00 . A A . 143 ARG HB3 1 1 10 41405 1 1 143 ARG HD2 H -6.339 -11.074 10.415 1.00 . A A . 143 ARG HD2 1 1 10 41406 1 1 143 ARG HD3 H -6.246 -10.957 8.660 1.00 . A A . 143 ARG HD3 1 1 10 41407 1 1 143 ARG HE H -4.156 -12.477 10.147 1.00 . A A . 143 ARG HE 1 1 10 41408 1 1 143 ARG HG2 H -4.232 -9.788 8.661 1.00 . A A . 143 ARG HG2 1 1 10 41409 1 1 143 ARG HG3 H -3.835 -10.195 10.330 1.00 . A A . 143 ARG HG3 1 1 10 41410 1 1 143 ARG HH11 H -6.970 -12.663 8.016 1.00 . A A . 143 ARG HH11 1 1 10 41411 1 1 143 ARG HH12 H -6.621 -14.293 7.531 1.00 . A A . 143 ARG HH12 1 1 10 41412 1 1 143 ARG HH21 H -3.826 -14.658 9.552 1.00 . A A . 143 ARG HH21 1 1 10 41413 1 1 143 ARG HH22 H -4.877 -15.391 8.376 1.00 . A A . 143 ARG HH22 1 1 10 41414 1 1 143 ARG N N -5.882 -9.538 12.332 1.00 . A A . 143 ARG N 1 1 10 41415 1 1 143 ARG NE N -4.975 -12.406 9.559 1.00 . A A . 143 ARG NE 1 1 10 41416 1 1 143 ARG NH1 N -6.399 -13.488 8.092 1.00 . A A . 143 ARG NH1 1 1 10 41417 1 1 143 ARG NH2 N -4.624 -14.592 8.938 1.00 . A A . 143 ARG NH2 1 1 10 41418 1 1 143 ARG O O -7.087 -6.988 12.124 1.00 . A A . 143 ARG O 1 1 10 41419 1 1 144 LEU C C -5.307 -3.733 12.183 1.00 . A A . 144 LEU C 1 1 10 41420 1 1 144 LEU CA C -5.373 -4.899 13.176 1.00 . A A . 144 LEU CA 1 1 10 41421 1 1 144 LEU CB C -4.384 -4.700 14.351 1.00 . A A . 144 LEU CB 1 1 10 41422 1 1 144 LEU CD1 C -3.642 -3.449 16.393 1.00 . A A . 144 LEU CD1 1 1 10 41423 1 1 144 LEU CD2 C -5.476 -2.446 15.000 1.00 . A A . 144 LEU CD2 1 1 10 41424 1 1 144 LEU CG C -4.831 -3.751 15.469 1.00 . A A . 144 LEU CG 1 1 10 41425 1 1 144 LEU H H -4.028 -6.350 12.417 1.00 . A A . 144 LEU H 1 1 10 41426 1 1 144 LEU HA H -6.393 -4.963 13.559 1.00 . A A . 144 LEU HA 1 1 10 41427 1 1 144 LEU HB2 H -4.199 -5.668 14.817 1.00 . A A . 144 LEU HB2 1 1 10 41428 1 1 144 LEU HB3 H -3.434 -4.331 13.974 1.00 . A A . 144 LEU HB3 1 1 10 41429 1 1 144 LEU HD11 H -3.222 -4.378 16.774 1.00 . A A . 144 LEU HD11 1 1 10 41430 1 1 144 LEU HD12 H -2.871 -2.905 15.846 1.00 . A A . 144 LEU HD12 1 1 10 41431 1 1 144 LEU HD13 H -3.976 -2.848 17.239 1.00 . A A . 144 LEU HD13 1 1 10 41432 1 1 144 LEU HD21 H -5.731 -1.853 15.873 1.00 . A A . 144 LEU HD21 1 1 10 41433 1 1 144 LEU HD22 H -4.794 -1.895 14.354 1.00 . A A . 144 LEU HD22 1 1 10 41434 1 1 144 LEU HD23 H -6.406 -2.652 14.472 1.00 . A A . 144 LEU HD23 1 1 10 41435 1 1 144 LEU HG H -5.581 -4.281 16.059 1.00 . A A . 144 LEU HG 1 1 10 41436 1 1 144 LEU N N -5.015 -6.154 12.510 1.00 . A A . 144 LEU N 1 1 10 41437 1 1 144 LEU O O -6.314 -3.097 11.880 1.00 . A A . 144 LEU O 1 1 10 41438 1 1 145 ALA C C -2.822 -2.919 9.658 1.00 . A A . 145 ALA C 1 1 10 41439 1 1 145 ALA CA C -3.819 -2.417 10.711 1.00 . A A . 145 ALA CA 1 1 10 41440 1 1 145 ALA CB C -3.324 -1.157 11.442 1.00 . A A . 145 ALA CB 1 1 10 41441 1 1 145 ALA H H -3.320 -4.019 11.980 1.00 . A A . 145 ALA H 1 1 10 41442 1 1 145 ALA HA H -4.748 -2.172 10.190 1.00 . A A . 145 ALA HA 1 1 10 41443 1 1 145 ALA HB1 H -4.103 -0.789 12.112 1.00 . A A . 145 ALA HB1 1 1 10 41444 1 1 145 ALA HB2 H -2.429 -1.377 12.020 1.00 . A A . 145 ALA HB2 1 1 10 41445 1 1 145 ALA HB3 H -3.080 -0.382 10.716 1.00 . A A . 145 ALA HB3 1 1 10 41446 1 1 145 ALA N N -4.101 -3.458 11.682 1.00 . A A . 145 ALA N 1 1 10 41447 1 1 145 ALA O O -1.967 -3.776 9.932 1.00 . A A . 145 ALA O 1 1 10 41448 1 1 146 CYS C C -1.852 -1.440 6.447 1.00 . A A . 146 CYS C 1 1 10 41449 1 1 146 CYS CA C -2.213 -2.705 7.249 1.00 . A A . 146 CYS CA 1 1 10 41450 1 1 146 CYS CB C -3.024 -3.686 6.375 1.00 . A A . 146 CYS CB 1 1 10 41451 1 1 146 CYS H H -3.717 -1.676 8.393 1.00 . A A . 146 CYS H 1 1 10 41452 1 1 146 CYS HA H -1.281 -3.196 7.538 1.00 . A A . 146 CYS HA 1 1 10 41453 1 1 146 CYS HB2 H -3.936 -3.198 6.024 1.00 . A A . 146 CYS HB2 1 1 10 41454 1 1 146 CYS HB3 H -2.428 -3.966 5.504 1.00 . A A . 146 CYS HB3 1 1 10 41455 1 1 146 CYS HG H -2.472 -5.134 8.175 1.00 . A A . 146 CYS HG 1 1 10 41456 1 1 146 CYS N N -2.976 -2.369 8.458 1.00 . A A . 146 CYS N 1 1 10 41457 1 1 146 CYS O O -2.609 -0.466 6.430 1.00 . A A . 146 CYS O 1 1 10 41458 1 1 146 CYS SG S -3.468 -5.201 7.279 1.00 . A A . 146 CYS SG 1 1 10 41459 1 1 147 GLY C C 0.817 -0.942 3.867 1.00 . A A . 147 GLY C 1 1 10 41460 1 1 147 GLY CA C -0.281 -0.428 4.798 1.00 . A A . 147 GLY CA 1 1 10 41461 1 1 147 GLY H H -0.066 -2.229 5.925 1.00 . A A . 147 GLY H 1 1 10 41462 1 1 147 GLY HA2 H -1.151 -0.119 4.217 1.00 . A A . 147 GLY HA2 1 1 10 41463 1 1 147 GLY HA3 H 0.093 0.458 5.306 1.00 . A A . 147 GLY HA3 1 1 10 41464 1 1 147 GLY N N -0.688 -1.441 5.788 1.00 . A A . 147 GLY N 1 1 10 41465 1 1 147 GLY O O 1.718 -1.633 4.342 1.00 . A A . 147 GLY O 1 1 10 41466 1 1 148 VAL C C 2.875 -0.046 1.412 1.00 . A A . 148 VAL C 1 1 10 41467 1 1 148 VAL CA C 1.697 -1.028 1.526 1.00 . A A . 148 VAL CA 1 1 10 41468 1 1 148 VAL CB C 1.015 -1.213 0.133 1.00 . A A . 148 VAL CB 1 1 10 41469 1 1 148 VAL CG1 C 1.633 -2.267 -0.784 1.00 . A A . 148 VAL CG1 1 1 10 41470 1 1 148 VAL CG2 C -0.514 -1.320 0.167 1.00 . A A . 148 VAL CG2 1 1 10 41471 1 1 148 VAL H H 0.077 0.135 2.326 1.00 . A A . 148 VAL H 1 1 10 41472 1 1 148 VAL HA H 2.077 -1.986 1.851 1.00 . A A . 148 VAL HA 1 1 10 41473 1 1 148 VAL HB H 1.198 -0.286 -0.377 1.00 . A A . 148 VAL HB 1 1 10 41474 1 1 148 VAL HG11 H 2.687 -2.030 -0.930 1.00 . A A . 148 VAL HG11 1 1 10 41475 1 1 148 VAL HG12 H 1.527 -3.262 -0.356 1.00 . A A . 148 VAL HG12 1 1 10 41476 1 1 148 VAL HG13 H 1.145 -2.245 -1.759 1.00 . A A . 148 VAL HG13 1 1 10 41477 1 1 148 VAL HG21 H -0.953 -0.445 0.649 1.00 . A A . 148 VAL HG21 1 1 10 41478 1 1 148 VAL HG22 H -0.882 -1.334 -0.858 1.00 . A A . 148 VAL HG22 1 1 10 41479 1 1 148 VAL HG23 H -0.823 -2.220 0.700 1.00 . A A . 148 VAL HG23 1 1 10 41480 1 1 148 VAL N N 0.771 -0.562 2.586 1.00 . A A . 148 VAL N 1 1 10 41481 1 1 148 VAL O O 2.667 1.166 1.419 1.00 . A A . 148 VAL O 1 1 10 41482 1 1 149 ILE C C 5.536 1.063 0.102 1.00 . A A . 149 ILE C 1 1 10 41483 1 1 149 ILE CA C 5.317 0.302 1.418 1.00 . A A . 149 ILE CA 1 1 10 41484 1 1 149 ILE CB C 6.592 -0.490 1.813 1.00 . A A . 149 ILE CB 1 1 10 41485 1 1 149 ILE CD1 C 5.696 -1.410 4.110 1.00 . A A . 149 ILE CD1 1 1 10 41486 1 1 149 ILE CG1 C 6.421 -1.681 2.788 1.00 . A A . 149 ILE CG1 1 1 10 41487 1 1 149 ILE CG2 C 7.641 0.492 2.371 1.00 . A A . 149 ILE CG2 1 1 10 41488 1 1 149 ILE H H 4.204 -1.541 1.207 1.00 . A A . 149 ILE H 1 1 10 41489 1 1 149 ILE HA H 5.138 1.041 2.199 1.00 . A A . 149 ILE HA 1 1 10 41490 1 1 149 ILE HB H 7.003 -0.912 0.896 1.00 . A A . 149 ILE HB 1 1 10 41491 1 1 149 ILE HD11 H 4.692 -1.030 3.930 1.00 . A A . 149 ILE HD11 1 1 10 41492 1 1 149 ILE HD12 H 5.621 -2.341 4.673 1.00 . A A . 149 ILE HD12 1 1 10 41493 1 1 149 ILE HD13 H 6.264 -0.695 4.701 1.00 . A A . 149 ILE HD13 1 1 10 41494 1 1 149 ILE HG12 H 5.892 -2.474 2.271 1.00 . A A . 149 ILE HG12 1 1 10 41495 1 1 149 ILE HG13 H 7.409 -2.082 3.021 1.00 . A A . 149 ILE HG13 1 1 10 41496 1 1 149 ILE HG21 H 8.563 -0.041 2.606 1.00 . A A . 149 ILE HG21 1 1 10 41497 1 1 149 ILE HG22 H 7.871 1.256 1.626 1.00 . A A . 149 ILE HG22 1 1 10 41498 1 1 149 ILE HG23 H 7.272 0.977 3.274 1.00 . A A . 149 ILE HG23 1 1 10 41499 1 1 149 ILE N N 4.112 -0.534 1.313 1.00 . A A . 149 ILE N 1 1 10 41500 1 1 149 ILE O O 5.802 0.463 -0.947 1.00 . A A . 149 ILE O 1 1 10 41501 1 1 150 GLY C C 6.775 4.242 -0.846 1.00 . A A . 150 GLY C 1 1 10 41502 1 1 150 GLY CA C 5.570 3.310 -0.949 1.00 . A A . 150 GLY CA 1 1 10 41503 1 1 150 GLY H H 5.251 2.816 1.083 1.00 . A A . 150 GLY H 1 1 10 41504 1 1 150 GLY HA2 H 5.639 2.740 -1.873 1.00 . A A . 150 GLY HA2 1 1 10 41505 1 1 150 GLY HA3 H 4.681 3.933 -0.996 1.00 . A A . 150 GLY HA3 1 1 10 41506 1 1 150 GLY N N 5.445 2.395 0.183 1.00 . A A . 150 GLY N 1 1 10 41507 1 1 150 GLY O O 7.321 4.480 0.236 1.00 . A A . 150 GLY O 1 1 10 41508 1 1 151 ILE C C 8.105 7.075 -1.620 1.00 . A A . 151 ILE C 1 1 10 41509 1 1 151 ILE CA C 8.377 5.653 -2.112 1.00 . A A . 151 ILE CA 1 1 10 41510 1 1 151 ILE CB C 8.970 5.667 -3.534 1.00 . A A . 151 ILE CB 1 1 10 41511 1 1 151 ILE CD1 C 8.145 7.528 -5.115 1.00 . A A . 151 ILE CD1 1 1 10 41512 1 1 151 ILE CG1 C 7.956 6.085 -4.629 1.00 . A A . 151 ILE CG1 1 1 10 41513 1 1 151 ILE CG2 C 9.576 4.280 -3.807 1.00 . A A . 151 ILE CG2 1 1 10 41514 1 1 151 ILE H H 6.679 4.545 -2.827 1.00 . A A . 151 ILE H 1 1 10 41515 1 1 151 ILE HA H 9.151 5.246 -1.461 1.00 . A A . 151 ILE HA 1 1 10 41516 1 1 151 ILE HB H 9.802 6.378 -3.539 1.00 . A A . 151 ILE HB 1 1 10 41517 1 1 151 ILE HD11 H 8.005 8.234 -4.297 1.00 . A A . 151 ILE HD11 1 1 10 41518 1 1 151 ILE HD12 H 9.147 7.651 -5.525 1.00 . A A . 151 ILE HD12 1 1 10 41519 1 1 151 ILE HD13 H 7.416 7.743 -5.897 1.00 . A A . 151 ILE HD13 1 1 10 41520 1 1 151 ILE HG12 H 8.068 5.430 -5.485 1.00 . A A . 151 ILE HG12 1 1 10 41521 1 1 151 ILE HG13 H 6.932 5.966 -4.278 1.00 . A A . 151 ILE HG13 1 1 10 41522 1 1 151 ILE HG21 H 10.262 4.002 -3.006 1.00 . A A . 151 ILE HG21 1 1 10 41523 1 1 151 ILE HG22 H 8.793 3.526 -3.887 1.00 . A A . 151 ILE HG22 1 1 10 41524 1 1 151 ILE HG23 H 10.144 4.309 -4.737 1.00 . A A . 151 ILE HG23 1 1 10 41525 1 1 151 ILE N N 7.209 4.762 -1.996 1.00 . A A . 151 ILE N 1 1 10 41526 1 1 151 ILE O O 7.098 7.692 -1.956 1.00 . A A . 151 ILE O 1 1 10 41527 1 1 152 ALA C C 10.465 9.285 0.163 1.00 . A A . 152 ALA C 1 1 10 41528 1 1 152 ALA CA C 9.022 8.814 -0.077 1.00 . A A . 152 ALA CA 1 1 10 41529 1 1 152 ALA CB C 8.334 8.475 1.247 1.00 . A A . 152 ALA CB 1 1 10 41530 1 1 152 ALA H H 9.915 7.055 -0.748 1.00 . A A . 152 ALA H 1 1 10 41531 1 1 152 ALA HA H 8.457 9.588 -0.599 1.00 . A A . 152 ALA HA 1 1 10 41532 1 1 152 ALA HB1 H 7.322 8.118 1.062 1.00 . A A . 152 ALA HB1 1 1 10 41533 1 1 152 ALA HB2 H 8.896 7.693 1.753 1.00 . A A . 152 ALA HB2 1 1 10 41534 1 1 152 ALA HB3 H 8.284 9.350 1.894 1.00 . A A . 152 ALA HB3 1 1 10 41535 1 1 152 ALA N N 9.060 7.580 -0.849 1.00 . A A . 152 ALA N 1 1 10 41536 1 1 152 ALA O O 11.408 8.618 -0.274 1.00 . A A . 152 ALA O 1 1 10 41537 1 1 153 GLN C C 11.989 11.779 2.510 1.00 . A A . 153 GLN C 1 1 10 41538 1 1 153 GLN CA C 12.009 10.735 1.390 1.00 . A A . 153 GLN CA 1 1 10 41539 1 1 153 GLN CB C 12.963 11.141 0.239 1.00 . A A . 153 GLN CB 1 1 10 41540 1 1 153 GLN CD C 15.342 10.882 -0.648 1.00 . A A . 153 GLN CD 1 1 10 41541 1 1 153 GLN CG C 14.374 10.587 0.496 1.00 . A A . 153 GLN CG 1 1 10 41542 1 1 153 GLN H H 9.852 10.870 1.260 1.00 . A A . 153 GLN H 1 1 10 41543 1 1 153 GLN HA H 12.399 9.823 1.843 1.00 . A A . 153 GLN HA 1 1 10 41544 1 1 153 GLN HB2 H 12.613 10.744 -0.715 1.00 . A A . 153 GLN HB2 1 1 10 41545 1 1 153 GLN HB3 H 12.999 12.227 0.150 1.00 . A A . 153 GLN HB3 1 1 10 41546 1 1 153 GLN HE21 H 15.266 8.987 -1.384 1.00 . A A . 153 GLN HE21 1 1 10 41547 1 1 153 GLN HE22 H 16.267 10.161 -2.248 1.00 . A A . 153 GLN HE22 1 1 10 41548 1 1 153 GLN HG2 H 14.776 11.024 1.409 1.00 . A A . 153 GLN HG2 1 1 10 41549 1 1 153 GLN HG3 H 14.314 9.506 0.628 1.00 . A A . 153 GLN HG3 1 1 10 41550 1 1 153 GLN N N 10.667 10.381 0.904 1.00 . A A . 153 GLN N 1 1 10 41551 1 1 153 GLN NE2 N 15.656 9.918 -1.488 1.00 . A A . 153 GLN NE2 1 1 10 41552 1 1 153 GLN O O 12.785 11.671 3.452 1.00 . A A . 153 GLN O 1 1 10 41553 1 1 153 GLN OE1 O 15.851 11.979 -0.777 1.00 . A A . 153 GLN OE1 1 1 10 41554 2 1 1 ALA C C 6.854 -9.164 -15.961 1.00 . B B . 1 ALA C 1 1 10 41555 2 1 1 ALA CA C 6.869 -9.525 -17.454 1.00 . B B . 1 ALA CA 1 1 10 41556 2 1 1 ALA CB C 5.536 -10.121 -17.925 1.00 . B B . 1 ALA CB 1 1 10 41557 2 1 1 ALA HA H 7.018 -8.590 -17.985 1.00 . B B . 1 ALA HA 1 1 10 41558 2 1 1 ALA HB1 H 5.359 -11.076 -17.430 1.00 . B B . 1 ALA HB1 1 1 10 41559 2 1 1 ALA HB2 H 4.726 -9.428 -17.694 1.00 . B B . 1 ALA HB2 1 1 10 41560 2 1 1 ALA HB3 H 5.561 -10.271 -19.005 1.00 . B B . 1 ALA HB3 1 1 10 41561 2 1 1 ALA N N 7.946 -10.447 -17.808 1.00 . B B . 1 ALA N 1 1 10 41562 2 1 1 ALA O O 6.702 -10.032 -15.093 1.00 . B B . 1 ALA O 1 1 10 41563 2 1 2 THR C C 5.386 -6.777 -14.169 1.00 . B B . 2 THR C 1 1 10 41564 2 1 2 THR CA C 6.802 -7.315 -14.313 1.00 . B B . 2 THR CA 1 1 10 41565 2 1 2 THR CB C 7.890 -6.307 -13.914 1.00 . B B . 2 THR CB 1 1 10 41566 2 1 2 THR CG2 C 9.234 -7.011 -13.720 1.00 . B B . 2 THR CG2 1 1 10 41567 2 1 2 THR H H 7.017 -7.194 -16.431 1.00 . B B . 2 THR H 1 1 10 41568 2 1 2 THR HA H 6.901 -8.131 -13.603 1.00 . B B . 2 THR HA 1 1 10 41569 2 1 2 THR HB H 7.603 -5.841 -12.970 1.00 . B B . 2 THR HB 1 1 10 41570 2 1 2 THR HG1 H 8.731 -4.702 -14.517 1.00 . B B . 2 THR HG1 1 1 10 41571 2 1 2 THR HG21 H 9.971 -6.294 -13.356 1.00 . B B . 2 THR HG21 1 1 10 41572 2 1 2 THR HG22 H 9.131 -7.798 -12.974 1.00 . B B . 2 THR HG22 1 1 10 41573 2 1 2 THR HG23 H 9.578 -7.444 -14.660 1.00 . B B . 2 THR HG23 1 1 10 41574 2 1 2 THR N N 6.968 -7.860 -15.667 1.00 . B B . 2 THR N 1 1 10 41575 2 1 2 THR O O 4.936 -5.871 -14.870 1.00 . B B . 2 THR O 1 1 10 41576 2 1 2 THR OG1 O 8.086 -5.310 -14.887 1.00 . B B . 2 THR OG1 1 1 10 41577 2 1 3 LYS C C 2.916 -6.595 -11.677 1.00 . B B . 3 LYS C 1 1 10 41578 2 1 3 LYS CA C 3.201 -7.198 -13.065 1.00 . B B . 3 LYS CA 1 1 10 41579 2 1 3 LYS CB C 2.433 -8.520 -13.263 1.00 . B B . 3 LYS CB 1 1 10 41580 2 1 3 LYS CD C 2.028 -10.536 -14.787 1.00 . B B . 3 LYS CD 1 1 10 41581 2 1 3 LYS CE C 2.686 -11.298 -15.949 1.00 . B B . 3 LYS CE 1 1 10 41582 2 1 3 LYS CG C 2.830 -9.251 -14.557 1.00 . B B . 3 LYS CG 1 1 10 41583 2 1 3 LYS H H 5.038 -8.266 -12.907 1.00 . B B . 3 LYS H 1 1 10 41584 2 1 3 LYS HA H 2.840 -6.493 -13.813 1.00 . B B . 3 LYS HA 1 1 10 41585 2 1 3 LYS HB2 H 2.630 -9.175 -12.417 1.00 . B B . 3 LYS HB2 1 1 10 41586 2 1 3 LYS HB3 H 1.362 -8.306 -13.285 1.00 . B B . 3 LYS HB3 1 1 10 41587 2 1 3 LYS HD2 H 2.056 -11.152 -13.887 1.00 . B B . 3 LYS HD2 1 1 10 41588 2 1 3 LYS HD3 H 0.993 -10.271 -15.012 1.00 . B B . 3 LYS HD3 1 1 10 41589 2 1 3 LYS HE2 H 3.463 -10.653 -16.367 1.00 . B B . 3 LYS HE2 1 1 10 41590 2 1 3 LYS HE3 H 3.169 -12.203 -15.576 1.00 . B B . 3 LYS HE3 1 1 10 41591 2 1 3 LYS HG2 H 2.682 -8.582 -15.404 1.00 . B B . 3 LYS HG2 1 1 10 41592 2 1 3 LYS HG3 H 3.886 -9.522 -14.510 1.00 . B B . 3 LYS HG3 1 1 10 41593 2 1 3 LYS HZ1 H 1.185 -12.432 -16.885 1.00 . B B . 3 LYS HZ1 1 1 10 41594 2 1 3 LYS HZ2 H 1.092 -10.802 -17.126 1.00 . B B . 3 LYS HZ2 1 1 10 41595 2 1 3 LYS HZ3 H 2.185 -11.566 -17.938 1.00 . B B . 3 LYS HZ3 1 1 10 41596 2 1 3 LYS N N 4.635 -7.426 -13.284 1.00 . B B . 3 LYS N 1 1 10 41597 2 1 3 LYS NZ N 1.726 -11.599 -17.032 1.00 . B B . 3 LYS NZ 1 1 10 41598 2 1 3 LYS O O 3.330 -7.141 -10.643 1.00 . B B . 3 LYS O 1 1 10 41599 2 1 4 ALA C C 0.537 -5.436 -9.779 1.00 . B B . 4 ALA C 1 1 10 41600 2 1 4 ALA CA C 1.792 -4.803 -10.414 1.00 . B B . 4 ALA CA 1 1 10 41601 2 1 4 ALA CB C 1.572 -3.316 -10.687 1.00 . B B . 4 ALA CB 1 1 10 41602 2 1 4 ALA H H 2.003 -5.017 -12.539 1.00 . B B . 4 ALA H 1 1 10 41603 2 1 4 ALA HA H 2.609 -4.891 -9.698 1.00 . B B . 4 ALA HA 1 1 10 41604 2 1 4 ALA HB1 H 1.577 -2.776 -9.743 1.00 . B B . 4 ALA HB1 1 1 10 41605 2 1 4 ALA HB2 H 2.364 -2.921 -11.326 1.00 . B B . 4 ALA HB2 1 1 10 41606 2 1 4 ALA HB3 H 0.602 -3.176 -11.157 1.00 . B B . 4 ALA HB3 1 1 10 41607 2 1 4 ALA N N 2.215 -5.460 -11.652 1.00 . B B . 4 ALA N 1 1 10 41608 2 1 4 ALA O O -0.155 -6.220 -10.418 1.00 . B B . 4 ALA O 1 1 10 41609 2 1 5 VAL C C -1.148 -4.402 -6.653 1.00 . B B . 5 VAL C 1 1 10 41610 2 1 5 VAL CA C -0.828 -5.515 -7.662 1.00 . B B . 5 VAL CA 1 1 10 41611 2 1 5 VAL CB C -0.452 -6.877 -7.002 1.00 . B B . 5 VAL CB 1 1 10 41612 2 1 5 VAL CG1 C 0.976 -6.868 -6.463 1.00 . B B . 5 VAL CG1 1 1 10 41613 2 1 5 VAL CG2 C -1.446 -7.329 -5.958 1.00 . B B . 5 VAL CG2 1 1 10 41614 2 1 5 VAL H H 0.956 -4.445 -8.107 1.00 . B B . 5 VAL H 1 1 10 41615 2 1 5 VAL HA H -1.717 -5.681 -8.273 1.00 . B B . 5 VAL HA 1 1 10 41616 2 1 5 VAL HB H -0.475 -7.617 -7.802 1.00 . B B . 5 VAL HB 1 1 10 41617 2 1 5 VAL HG11 H 1.265 -7.873 -6.179 1.00 . B B . 5 VAL HG11 1 1 10 41618 2 1 5 VAL HG12 H 1.662 -6.552 -7.236 1.00 . B B . 5 VAL HG12 1 1 10 41619 2 1 5 VAL HG13 H 1.062 -6.198 -5.613 1.00 . B B . 5 VAL HG13 1 1 10 41620 2 1 5 VAL HG21 H -2.457 -7.220 -6.354 1.00 . B B . 5 VAL HG21 1 1 10 41621 2 1 5 VAL HG22 H -1.271 -8.376 -5.728 1.00 . B B . 5 VAL HG22 1 1 10 41622 2 1 5 VAL HG23 H -1.308 -6.729 -5.060 1.00 . B B . 5 VAL HG23 1 1 10 41623 2 1 5 VAL N N 0.248 -5.029 -8.544 1.00 . B B . 5 VAL N 1 1 10 41624 2 1 5 VAL O O -0.374 -4.124 -5.737 1.00 . B B . 5 VAL O 1 1 10 41625 2 1 6 ALA C C -3.639 -2.803 -5.041 1.00 . B B . 6 ALA C 1 1 10 41626 2 1 6 ALA CA C -2.627 -2.476 -6.145 1.00 . B B . 6 ALA CA 1 1 10 41627 2 1 6 ALA CB C -3.201 -1.464 -7.131 1.00 . B B . 6 ALA CB 1 1 10 41628 2 1 6 ALA H H -2.778 -3.905 -7.727 1.00 . B B . 6 ALA H 1 1 10 41629 2 1 6 ALA HA H -1.750 -2.025 -5.681 1.00 . B B . 6 ALA HA 1 1 10 41630 2 1 6 ALA HB1 H -2.522 -1.319 -7.971 1.00 . B B . 6 ALA HB1 1 1 10 41631 2 1 6 ALA HB2 H -4.151 -1.845 -7.491 1.00 . B B . 6 ALA HB2 1 1 10 41632 2 1 6 ALA HB3 H -3.382 -0.515 -6.628 1.00 . B B . 6 ALA HB3 1 1 10 41633 2 1 6 ALA N N -2.241 -3.677 -6.889 1.00 . B B . 6 ALA N 1 1 10 41634 2 1 6 ALA O O -4.778 -3.185 -5.317 1.00 . B B . 6 ALA O 1 1 10 41635 2 1 7 VAL C C -4.943 -1.922 -2.203 1.00 . B B . 7 VAL C 1 1 10 41636 2 1 7 VAL CA C -3.934 -3.012 -2.574 1.00 . B B . 7 VAL CA 1 1 10 41637 2 1 7 VAL CB C -2.999 -3.358 -1.369 1.00 . B B . 7 VAL CB 1 1 10 41638 2 1 7 VAL CG1 C -3.733 -4.276 -0.382 1.00 . B B . 7 VAL CG1 1 1 10 41639 2 1 7 VAL CG2 C -1.613 -3.923 -1.744 1.00 . B B . 7 VAL CG2 1 1 10 41640 2 1 7 VAL H H -2.268 -2.256 -3.681 1.00 . B B . 7 VAL H 1 1 10 41641 2 1 7 VAL HA H -4.510 -3.899 -2.812 1.00 . B B . 7 VAL HA 1 1 10 41642 2 1 7 VAL HB H -2.779 -2.435 -0.847 1.00 . B B . 7 VAL HB 1 1 10 41643 2 1 7 VAL HG11 H -4.732 -3.890 -0.178 1.00 . B B . 7 VAL HG11 1 1 10 41644 2 1 7 VAL HG12 H -3.816 -5.279 -0.796 1.00 . B B . 7 VAL HG12 1 1 10 41645 2 1 7 VAL HG13 H -3.189 -4.316 0.559 1.00 . B B . 7 VAL HG13 1 1 10 41646 2 1 7 VAL HG21 H -1.124 -3.305 -2.496 1.00 . B B . 7 VAL HG21 1 1 10 41647 2 1 7 VAL HG22 H -0.982 -3.905 -0.861 1.00 . B B . 7 VAL HG22 1 1 10 41648 2 1 7 VAL HG23 H -1.664 -4.948 -2.095 1.00 . B B . 7 VAL HG23 1 1 10 41649 2 1 7 VAL N N -3.206 -2.617 -3.792 1.00 . B B . 7 VAL N 1 1 10 41650 2 1 7 VAL O O -4.727 -1.163 -1.258 1.00 . B B . 7 VAL O 1 1 10 41651 2 1 8 LEU C C -7.924 -1.288 -1.480 1.00 . B B . 8 LEU C 1 1 10 41652 2 1 8 LEU CA C -7.056 -0.791 -2.640 1.00 . B B . 8 LEU CA 1 1 10 41653 2 1 8 LEU CB C -7.948 -0.424 -3.843 1.00 . B B . 8 LEU CB 1 1 10 41654 2 1 8 LEU CD1 C -6.120 -0.004 -5.603 1.00 . B B . 8 LEU CD1 1 1 10 41655 2 1 8 LEU CD2 C -8.493 0.694 -5.987 1.00 . B B . 8 LEU CD2 1 1 10 41656 2 1 8 LEU CG C -7.395 0.522 -4.930 1.00 . B B . 8 LEU CG 1 1 10 41657 2 1 8 LEU H H -6.191 -2.444 -3.741 1.00 . B B . 8 LEU H 1 1 10 41658 2 1 8 LEU HA H -6.569 0.120 -2.305 1.00 . B B . 8 LEU HA 1 1 10 41659 2 1 8 LEU HB2 H -8.269 -1.344 -4.310 1.00 . B B . 8 LEU HB2 1 1 10 41660 2 1 8 LEU HB3 H -8.848 0.051 -3.447 1.00 . B B . 8 LEU HB3 1 1 10 41661 2 1 8 LEU HD11 H -5.300 -0.037 -4.889 1.00 . B B . 8 LEU HD11 1 1 10 41662 2 1 8 LEU HD12 H -6.294 -1.003 -6.000 1.00 . B B . 8 LEU HD12 1 1 10 41663 2 1 8 LEU HD13 H -5.830 0.657 -6.420 1.00 . B B . 8 LEU HD13 1 1 10 41664 2 1 8 LEU HD21 H -8.769 -0.280 -6.390 1.00 . B B . 8 LEU HD21 1 1 10 41665 2 1 8 LEU HD22 H -9.369 1.164 -5.540 1.00 . B B . 8 LEU HD22 1 1 10 41666 2 1 8 LEU HD23 H -8.141 1.317 -6.806 1.00 . B B . 8 LEU HD23 1 1 10 41667 2 1 8 LEU HG H -7.183 1.491 -4.480 1.00 . B B . 8 LEU HG 1 1 10 41668 2 1 8 LEU N N -6.039 -1.795 -2.966 1.00 . B B . 8 LEU N 1 1 10 41669 2 1 8 LEU O O -8.634 -2.279 -1.618 1.00 . B B . 8 LEU O 1 1 10 41670 2 1 9 LYS C C -8.684 0.575 1.668 1.00 . B B . 9 LYS C 1 1 10 41671 2 1 9 LYS CA C -8.806 -0.659 0.761 1.00 . B B . 9 LYS CA 1 1 10 41672 2 1 9 LYS CB C -8.733 -1.960 1.581 1.00 . B B . 9 LYS CB 1 1 10 41673 2 1 9 LYS CD C -10.198 -3.043 3.418 1.00 . B B . 9 LYS CD 1 1 10 41674 2 1 9 LYS CE C -9.971 -2.143 4.647 1.00 . B B . 9 LYS CE 1 1 10 41675 2 1 9 LYS CG C -10.152 -2.260 2.100 1.00 . B B . 9 LYS CG 1 1 10 41676 2 1 9 LYS H H -7.189 0.164 -0.305 1.00 . B B . 9 LYS H 1 1 10 41677 2 1 9 LYS HA H -9.790 -0.625 0.296 1.00 . B B . 9 LYS HA 1 1 10 41678 2 1 9 LYS HB2 H -8.408 -2.793 0.956 1.00 . B B . 9 LYS HB2 1 1 10 41679 2 1 9 LYS HB3 H -8.025 -1.848 2.404 1.00 . B B . 9 LYS HB3 1 1 10 41680 2 1 9 LYS HD2 H -11.172 -3.530 3.512 1.00 . B B . 9 LYS HD2 1 1 10 41681 2 1 9 LYS HD3 H -9.437 -3.826 3.392 1.00 . B B . 9 LYS HD3 1 1 10 41682 2 1 9 LYS HE2 H -9.851 -2.786 5.526 1.00 . B B . 9 LYS HE2 1 1 10 41683 2 1 9 LYS HE3 H -9.038 -1.585 4.525 1.00 . B B . 9 LYS HE3 1 1 10 41684 2 1 9 LYS HG2 H -10.724 -1.340 2.232 1.00 . B B . 9 LYS HG2 1 1 10 41685 2 1 9 LYS HG3 H -10.647 -2.827 1.314 1.00 . B B . 9 LYS HG3 1 1 10 41686 2 1 9 LYS HZ1 H -11.045 -0.358 4.369 1.00 . B B . 9 LYS HZ1 1 1 10 41687 2 1 9 LYS HZ2 H -11.999 -1.654 4.730 1.00 . B B . 9 LYS HZ2 1 1 10 41688 2 1 9 LYS HZ3 H -11.101 -0.926 5.887 1.00 . B B . 9 LYS HZ3 1 1 10 41689 2 1 9 LYS N N -7.862 -0.588 -0.349 1.00 . B B . 9 LYS N 1 1 10 41690 2 1 9 LYS NZ N -11.103 -1.213 4.902 1.00 . B B . 9 LYS NZ 1 1 10 41691 2 1 9 LYS O O -7.657 0.812 2.303 1.00 . B B . 9 LYS O 1 1 10 41692 2 1 10 GLY C C -11.298 2.324 3.413 1.00 . B B . 10 GLY C 1 1 10 41693 2 1 10 GLY CA C -9.922 2.404 2.783 1.00 . B B . 10 GLY CA 1 1 10 41694 2 1 10 GLY H H -10.596 1.069 1.263 1.00 . B B . 10 GLY H 1 1 10 41695 2 1 10 GLY HA2 H -9.162 2.341 3.564 1.00 . B B . 10 GLY HA2 1 1 10 41696 2 1 10 GLY HA3 H -9.836 3.369 2.279 1.00 . B B . 10 GLY HA3 1 1 10 41697 2 1 10 GLY N N -9.779 1.325 1.800 1.00 . B B . 10 GLY N 1 1 10 41698 2 1 10 GLY O O -11.442 1.897 4.554 1.00 . B B . 10 GLY O 1 1 10 41699 2 1 11 ASP C C -14.404 1.536 3.203 1.00 . B B . 11 ASP C 1 1 10 41700 2 1 11 ASP CA C -13.688 2.868 2.935 1.00 . B B . 11 ASP CA 1 1 10 41701 2 1 11 ASP CB C -14.359 3.627 1.763 1.00 . B B . 11 ASP CB 1 1 10 41702 2 1 11 ASP CG C -13.683 4.914 1.263 1.00 . B B . 11 ASP CG 1 1 10 41703 2 1 11 ASP H H -12.016 3.122 1.751 1.00 . B B . 11 ASP H 1 1 10 41704 2 1 11 ASP HA H -13.746 3.492 3.828 1.00 . B B . 11 ASP HA 1 1 10 41705 2 1 11 ASP HB2 H -14.410 2.958 0.904 1.00 . B B . 11 ASP HB2 1 1 10 41706 2 1 11 ASP HB3 H -15.383 3.866 2.057 1.00 . B B . 11 ASP HB3 1 1 10 41707 2 1 11 ASP N N -12.291 2.639 2.594 1.00 . B B . 11 ASP N 1 1 10 41708 2 1 11 ASP O O -15.108 1.001 2.350 1.00 . B B . 11 ASP O 1 1 10 41709 2 1 11 ASP OD1 O -12.501 5.170 1.598 1.00 . B B . 11 ASP OD1 1 1 10 41710 2 1 11 ASP OD2 O -14.335 5.588 0.438 1.00 . B B . 11 ASP OD2 1 1 10 41711 2 1 12 GLY C C -14.828 -1.386 3.895 1.00 . B B . 12 GLY C 1 1 10 41712 2 1 12 GLY CA C -14.802 -0.240 4.916 1.00 . B B . 12 GLY CA 1 1 10 41713 2 1 12 GLY H H -13.488 1.421 4.979 1.00 . B B . 12 GLY H 1 1 10 41714 2 1 12 GLY HA2 H -14.263 -0.580 5.797 1.00 . B B . 12 GLY HA2 1 1 10 41715 2 1 12 GLY HA3 H -15.804 0.019 5.248 1.00 . B B . 12 GLY HA3 1 1 10 41716 2 1 12 GLY N N -14.162 0.963 4.387 1.00 . B B . 12 GLY N 1 1 10 41717 2 1 12 GLY O O -13.784 -2.022 3.715 1.00 . B B . 12 GLY O 1 1 10 41718 2 1 13 PRO C C -15.807 -2.333 0.808 1.00 . B B . 13 PRO C 1 1 10 41719 2 1 13 PRO CA C -16.196 -2.691 2.252 1.00 . B B . 13 PRO CA 1 1 10 41720 2 1 13 PRO CB C -17.695 -3.000 2.350 1.00 . B B . 13 PRO CB 1 1 10 41721 2 1 13 PRO CD C -17.252 -0.959 3.505 1.00 . B B . 13 PRO CD 1 1 10 41722 2 1 13 PRO CG C -18.303 -1.627 2.625 1.00 . B B . 13 PRO CG 1 1 10 41723 2 1 13 PRO HA H -15.623 -3.582 2.510 1.00 . B B . 13 PRO HA 1 1 10 41724 2 1 13 PRO HB2 H -18.100 -3.446 1.441 1.00 . B B . 13 PRO HB2 1 1 10 41725 2 1 13 PRO HB3 H -17.876 -3.658 3.200 1.00 . B B . 13 PRO HB3 1 1 10 41726 2 1 13 PRO HD2 H -17.200 0.104 3.270 1.00 . B B . 13 PRO HD2 1 1 10 41727 2 1 13 PRO HD3 H -17.501 -1.079 4.560 1.00 . B B . 13 PRO HD3 1 1 10 41728 2 1 13 PRO HG2 H -18.407 -1.074 1.689 1.00 . B B . 13 PRO HG2 1 1 10 41729 2 1 13 PRO HG3 H -19.261 -1.700 3.139 1.00 . B B . 13 PRO HG3 1 1 10 41730 2 1 13 PRO N N -15.985 -1.636 3.239 1.00 . B B . 13 PRO N 1 1 10 41731 2 1 13 PRO O O -15.987 -3.197 -0.043 1.00 . B B . 13 PRO O 1 1 10 41732 2 1 14 VAL C C -13.260 -1.335 -0.871 1.00 . B B . 14 VAL C 1 1 10 41733 2 1 14 VAL CA C -14.711 -0.855 -0.843 1.00 . B B . 14 VAL CA 1 1 10 41734 2 1 14 VAL CB C -14.842 0.614 -1.330 1.00 . B B . 14 VAL CB 1 1 10 41735 2 1 14 VAL CG1 C -14.634 0.642 -2.857 1.00 . B B . 14 VAL CG1 1 1 10 41736 2 1 14 VAL CG2 C -16.225 1.182 -0.975 1.00 . B B . 14 VAL CG2 1 1 10 41737 2 1 14 VAL H H -15.223 -0.398 1.199 1.00 . B B . 14 VAL H 1 1 10 41738 2 1 14 VAL HA H -15.252 -1.455 -1.577 1.00 . B B . 14 VAL HA 1 1 10 41739 2 1 14 VAL HB H -14.078 1.266 -0.894 1.00 . B B . 14 VAL HB 1 1 10 41740 2 1 14 VAL HG11 H -13.634 0.286 -3.103 1.00 . B B . 14 VAL HG11 1 1 10 41741 2 1 14 VAL HG12 H -15.370 0.013 -3.357 1.00 . B B . 14 VAL HG12 1 1 10 41742 2 1 14 VAL HG13 H -14.735 1.655 -3.236 1.00 . B B . 14 VAL HG13 1 1 10 41743 2 1 14 VAL HG21 H -16.998 0.461 -1.225 1.00 . B B . 14 VAL HG21 1 1 10 41744 2 1 14 VAL HG22 H -16.285 1.392 0.091 1.00 . B B . 14 VAL HG22 1 1 10 41745 2 1 14 VAL HG23 H -16.413 2.108 -1.511 1.00 . B B . 14 VAL HG23 1 1 10 41746 2 1 14 VAL N N -15.297 -1.130 0.490 1.00 . B B . 14 VAL N 1 1 10 41747 2 1 14 VAL O O -12.421 -0.886 -0.086 1.00 . B B . 14 VAL O 1 1 10 41748 2 1 15 GLN C C -11.373 -2.972 -3.524 1.00 . B B . 15 GLN C 1 1 10 41749 2 1 15 GLN CA C -11.670 -2.854 -2.023 1.00 . B B . 15 GLN CA 1 1 10 41750 2 1 15 GLN CB C -11.540 -4.212 -1.297 1.00 . B B . 15 GLN CB 1 1 10 41751 2 1 15 GLN CD C -13.669 -5.665 -1.234 1.00 . B B . 15 GLN CD 1 1 10 41752 2 1 15 GLN CG C -12.312 -5.412 -1.892 1.00 . B B . 15 GLN CG 1 1 10 41753 2 1 15 GLN H H -13.718 -2.491 -2.458 1.00 . B B . 15 GLN H 1 1 10 41754 2 1 15 GLN HA H -10.930 -2.177 -1.608 1.00 . B B . 15 GLN HA 1 1 10 41755 2 1 15 GLN HB2 H -10.481 -4.475 -1.305 1.00 . B B . 15 GLN HB2 1 1 10 41756 2 1 15 GLN HB3 H -11.823 -4.092 -0.250 1.00 . B B . 15 GLN HB3 1 1 10 41757 2 1 15 GLN HE21 H -14.668 -4.326 -2.383 1.00 . B B . 15 GLN HE21 1 1 10 41758 2 1 15 GLN HE22 H -15.531 -5.065 -1.081 1.00 . B B . 15 GLN HE22 1 1 10 41759 2 1 15 GLN HG2 H -12.443 -5.297 -2.968 1.00 . B B . 15 GLN HG2 1 1 10 41760 2 1 15 GLN HG3 H -11.707 -6.307 -1.738 1.00 . B B . 15 GLN HG3 1 1 10 41761 2 1 15 GLN N N -12.983 -2.255 -1.799 1.00 . B B . 15 GLN N 1 1 10 41762 2 1 15 GLN NE2 N -14.741 -5.069 -1.707 1.00 . B B . 15 GLN NE2 1 1 10 41763 2 1 15 GLN O O -12.286 -2.845 -4.336 1.00 . B B . 15 GLN O 1 1 10 41764 2 1 15 GLN OE1 O -13.788 -6.410 -0.276 1.00 . B B . 15 GLN OE1 1 1 10 41765 2 1 16 GLY C C -8.460 -4.307 -5.490 1.00 . B B . 16 GLY C 1 1 10 41766 2 1 16 GLY CA C -9.731 -3.499 -5.291 1.00 . B B . 16 GLY CA 1 1 10 41767 2 1 16 GLY H H -9.391 -3.277 -3.193 1.00 . B B . 16 GLY H 1 1 10 41768 2 1 16 GLY HA2 H -10.546 -4.023 -5.792 1.00 . B B . 16 GLY HA2 1 1 10 41769 2 1 16 GLY HA3 H -9.585 -2.575 -5.837 1.00 . B B . 16 GLY HA3 1 1 10 41770 2 1 16 GLY N N -10.118 -3.237 -3.902 1.00 . B B . 16 GLY N 1 1 10 41771 2 1 16 GLY O O -7.728 -4.646 -4.562 1.00 . B B . 16 GLY O 1 1 10 41772 2 1 17 ILE C C -6.545 -5.126 -8.534 1.00 . B B . 17 ILE C 1 1 10 41773 2 1 17 ILE CA C -7.246 -5.580 -7.233 1.00 . B B . 17 ILE CA 1 1 10 41774 2 1 17 ILE CB C -8.049 -6.895 -7.482 1.00 . B B . 17 ILE CB 1 1 10 41775 2 1 17 ILE CD1 C -9.521 -7.816 -9.383 1.00 . B B . 17 ILE CD1 1 1 10 41776 2 1 17 ILE CG1 C -9.248 -6.646 -8.432 1.00 . B B . 17 ILE CG1 1 1 10 41777 2 1 17 ILE CG2 C -8.585 -7.617 -6.228 1.00 . B B . 17 ILE CG2 1 1 10 41778 2 1 17 ILE H H -8.913 -4.258 -7.444 1.00 . B B . 17 ILE H 1 1 10 41779 2 1 17 ILE HA H -6.464 -5.733 -6.483 1.00 . B B . 17 ILE HA 1 1 10 41780 2 1 17 ILE HB H -7.366 -7.582 -7.962 1.00 . B B . 17 ILE HB 1 1 10 41781 2 1 17 ILE HD11 H -8.637 -8.010 -9.991 1.00 . B B . 17 ILE HD11 1 1 10 41782 2 1 17 ILE HD12 H -9.775 -8.712 -8.817 1.00 . B B . 17 ILE HD12 1 1 10 41783 2 1 17 ILE HD13 H -10.351 -7.565 -10.042 1.00 . B B . 17 ILE HD13 1 1 10 41784 2 1 17 ILE HG12 H -10.151 -6.437 -7.854 1.00 . B B . 17 ILE HG12 1 1 10 41785 2 1 17 ILE HG13 H -9.043 -5.759 -9.026 1.00 . B B . 17 ILE HG13 1 1 10 41786 2 1 17 ILE HG21 H -9.167 -6.942 -5.601 1.00 . B B . 17 ILE HG21 1 1 10 41787 2 1 17 ILE HG22 H -9.224 -8.450 -6.523 1.00 . B B . 17 ILE HG22 1 1 10 41788 2 1 17 ILE HG23 H -7.768 -8.039 -5.655 1.00 . B B . 17 ILE HG23 1 1 10 41789 2 1 17 ILE N N -8.228 -4.598 -6.767 1.00 . B B . 17 ILE N 1 1 10 41790 2 1 17 ILE O O -6.481 -5.875 -9.511 1.00 . B B . 17 ILE O 1 1 10 41791 2 1 18 ILE C C -4.140 -3.887 -10.233 1.00 . B B . 18 ILE C 1 1 10 41792 2 1 18 ILE CA C -5.536 -3.355 -9.885 1.00 . B B . 18 ILE CA 1 1 10 41793 2 1 18 ILE CB C -5.629 -1.813 -9.994 1.00 . B B . 18 ILE CB 1 1 10 41794 2 1 18 ILE CD1 C -8.212 -1.689 -10.122 1.00 . B B . 18 ILE CD1 1 1 10 41795 2 1 18 ILE CG1 C -6.934 -1.200 -9.437 1.00 . B B . 18 ILE CG1 1 1 10 41796 2 1 18 ILE CG2 C -5.431 -1.387 -11.461 1.00 . B B . 18 ILE CG2 1 1 10 41797 2 1 18 ILE H H -5.976 -3.351 -7.745 1.00 . B B . 18 ILE H 1 1 10 41798 2 1 18 ILE HA H -6.204 -3.740 -10.658 1.00 . B B . 18 ILE HA 1 1 10 41799 2 1 18 ILE HB H -4.810 -1.373 -9.438 1.00 . B B . 18 ILE HB 1 1 10 41800 2 1 18 ILE HD11 H -8.299 -2.767 -10.003 1.00 . B B . 18 ILE HD11 1 1 10 41801 2 1 18 ILE HD12 H -9.074 -1.216 -9.661 1.00 . B B . 18 ILE HD12 1 1 10 41802 2 1 18 ILE HD13 H -8.208 -1.432 -11.180 1.00 . B B . 18 ILE HD13 1 1 10 41803 2 1 18 ILE HG12 H -7.007 -1.419 -8.371 1.00 . B B . 18 ILE HG12 1 1 10 41804 2 1 18 ILE HG13 H -6.883 -0.115 -9.537 1.00 . B B . 18 ILE HG13 1 1 10 41805 2 1 18 ILE HG21 H -6.163 -1.866 -12.111 1.00 . B B . 18 ILE HG21 1 1 10 41806 2 1 18 ILE HG22 H -5.523 -0.306 -11.553 1.00 . B B . 18 ILE HG22 1 1 10 41807 2 1 18 ILE HG23 H -4.436 -1.669 -11.800 1.00 . B B . 18 ILE HG23 1 1 10 41808 2 1 18 ILE N N -6.005 -3.904 -8.591 1.00 . B B . 18 ILE N 1 1 10 41809 2 1 18 ILE O O -3.168 -3.650 -9.520 1.00 . B B . 18 ILE O 1 1 10 41810 2 1 19 ASN C C -2.309 -3.911 -12.958 1.00 . B B . 19 ASN C 1 1 10 41811 2 1 19 ASN CA C -2.813 -5.003 -12.004 1.00 . B B . 19 ASN CA 1 1 10 41812 2 1 19 ASN CB C -3.043 -6.281 -12.826 1.00 . B B . 19 ASN CB 1 1 10 41813 2 1 19 ASN CG C -3.269 -7.549 -12.015 1.00 . B B . 19 ASN CG 1 1 10 41814 2 1 19 ASN H H -4.892 -4.668 -11.924 1.00 . B B . 19 ASN H 1 1 10 41815 2 1 19 ASN HA H -2.065 -5.187 -11.243 1.00 . B B . 19 ASN HA 1 1 10 41816 2 1 19 ASN HB2 H -3.900 -6.125 -13.475 1.00 . B B . 19 ASN HB2 1 1 10 41817 2 1 19 ASN HB3 H -2.174 -6.452 -13.463 1.00 . B B . 19 ASN HB3 1 1 10 41818 2 1 19 ASN HD21 H -4.827 -6.793 -10.930 1.00 . B B . 19 ASN HD21 1 1 10 41819 2 1 19 ASN HD22 H -4.322 -8.437 -10.584 1.00 . B B . 19 ASN HD22 1 1 10 41820 2 1 19 ASN N N -4.053 -4.584 -11.361 1.00 . B B . 19 ASN N 1 1 10 41821 2 1 19 ASN ND2 N -4.246 -7.596 -11.130 1.00 . B B . 19 ASN ND2 1 1 10 41822 2 1 19 ASN O O -3.098 -3.145 -13.510 1.00 . B B . 19 ASN O 1 1 10 41823 2 1 19 ASN OD1 O -2.585 -8.544 -12.203 1.00 . B B . 19 ASN OD1 1 1 10 41824 2 1 20 PHE C C 0.783 -3.881 -14.873 1.00 . B B . 20 PHE C 1 1 10 41825 2 1 20 PHE CA C -0.372 -3.071 -14.262 1.00 . B B . 20 PHE CA 1 1 10 41826 2 1 20 PHE CB C 0.168 -1.740 -13.689 1.00 . B B . 20 PHE CB 1 1 10 41827 2 1 20 PHE CD1 C -1.427 -0.964 -11.841 1.00 . B B . 20 PHE CD1 1 1 10 41828 2 1 20 PHE CD2 C -0.948 0.532 -13.692 1.00 . B B . 20 PHE CD2 1 1 10 41829 2 1 20 PHE CE1 C -2.244 0.025 -11.261 1.00 . B B . 20 PHE CE1 1 1 10 41830 2 1 20 PHE CE2 C -1.748 1.527 -13.106 1.00 . B B . 20 PHE CE2 1 1 10 41831 2 1 20 PHE CG C -0.791 -0.726 -13.076 1.00 . B B . 20 PHE CG 1 1 10 41832 2 1 20 PHE CZ C -2.403 1.270 -11.889 1.00 . B B . 20 PHE CZ 1 1 10 41833 2 1 20 PHE H H -0.416 -4.552 -12.722 1.00 . B B . 20 PHE H 1 1 10 41834 2 1 20 PHE HA H -1.099 -2.847 -15.043 1.00 . B B . 20 PHE HA 1 1 10 41835 2 1 20 PHE HB2 H 0.943 -1.948 -12.960 1.00 . B B . 20 PHE HB2 1 1 10 41836 2 1 20 PHE HB3 H 0.677 -1.243 -14.508 1.00 . B B . 20 PHE HB3 1 1 10 41837 2 1 20 PHE HD1 H -1.305 -1.905 -11.329 1.00 . B B . 20 PHE HD1 1 1 10 41838 2 1 20 PHE HD2 H -0.445 0.744 -14.624 1.00 . B B . 20 PHE HD2 1 1 10 41839 2 1 20 PHE HE1 H -2.751 -0.181 -10.331 1.00 . B B . 20 PHE HE1 1 1 10 41840 2 1 20 PHE HE2 H -1.868 2.483 -13.595 1.00 . B B . 20 PHE HE2 1 1 10 41841 2 1 20 PHE HZ H -3.029 2.031 -11.440 1.00 . B B . 20 PHE HZ 1 1 10 41842 2 1 20 PHE N N -0.998 -3.891 -13.216 1.00 . B B . 20 PHE N 1 1 10 41843 2 1 20 PHE O O 1.782 -4.098 -14.182 1.00 . B B . 20 PHE O 1 1 10 41844 2 1 21 GLU C C 2.645 -4.562 -17.645 1.00 . B B . 21 GLU C 1 1 10 41845 2 1 21 GLU CA C 1.661 -5.272 -16.707 1.00 . B B . 21 GLU CA 1 1 10 41846 2 1 21 GLU CB C 0.976 -6.437 -17.422 1.00 . B B . 21 GLU CB 1 1 10 41847 2 1 21 GLU CD C 1.540 -8.827 -18.199 1.00 . B B . 21 GLU CD 1 1 10 41848 2 1 21 GLU CG C 2.015 -7.386 -18.052 1.00 . B B . 21 GLU CG 1 1 10 41849 2 1 21 GLU H H -0.213 -4.241 -16.618 1.00 . B B . 21 GLU H 1 1 10 41850 2 1 21 GLU HA H 2.246 -5.727 -15.904 1.00 . B B . 21 GLU HA 1 1 10 41851 2 1 21 GLU HB2 H 0.379 -6.957 -16.671 1.00 . B B . 21 GLU HB2 1 1 10 41852 2 1 21 GLU HB3 H 0.311 -6.059 -18.199 1.00 . B B . 21 GLU HB3 1 1 10 41853 2 1 21 GLU HG2 H 2.299 -7.003 -19.033 1.00 . B B . 21 GLU HG2 1 1 10 41854 2 1 21 GLU HG3 H 2.911 -7.409 -17.427 1.00 . B B . 21 GLU HG3 1 1 10 41855 2 1 21 GLU N N 0.659 -4.381 -16.107 1.00 . B B . 21 GLU N 1 1 10 41856 2 1 21 GLU O O 2.283 -4.056 -18.716 1.00 . B B . 21 GLU O 1 1 10 41857 2 1 21 GLU OE1 O 0.578 -9.236 -17.514 1.00 . B B . 21 GLU OE1 1 1 10 41858 2 1 21 GLU OE2 O 2.218 -9.619 -18.885 1.00 . B B . 21 GLU OE2 1 1 10 41859 2 1 22 GLN C C 5.677 -5.417 -18.789 1.00 . B B . 22 GLN C 1 1 10 41860 2 1 22 GLN CA C 5.049 -4.210 -18.081 1.00 . B B . 22 GLN CA 1 1 10 41861 2 1 22 GLN CB C 6.088 -3.486 -17.213 1.00 . B B . 22 GLN CB 1 1 10 41862 2 1 22 GLN CD C 7.012 -2.160 -19.124 1.00 . B B . 22 GLN CD 1 1 10 41863 2 1 22 GLN CG C 7.357 -3.103 -17.976 1.00 . B B . 22 GLN CG 1 1 10 41864 2 1 22 GLN H H 4.149 -5.076 -16.385 1.00 . B B . 22 GLN H 1 1 10 41865 2 1 22 GLN HA H 4.682 -3.512 -18.836 1.00 . B B . 22 GLN HA 1 1 10 41866 2 1 22 GLN HB2 H 5.648 -2.563 -16.846 1.00 . B B . 22 GLN HB2 1 1 10 41867 2 1 22 GLN HB3 H 6.357 -4.114 -16.366 1.00 . B B . 22 GLN HB3 1 1 10 41868 2 1 22 GLN HE21 H 8.144 -0.754 -18.460 1.00 . B B . 22 GLN HE21 1 1 10 41869 2 1 22 GLN HE22 H 7.068 -0.298 -19.743 1.00 . B B . 22 GLN HE22 1 1 10 41870 2 1 22 GLN HG2 H 8.037 -2.602 -17.286 1.00 . B B . 22 GLN HG2 1 1 10 41871 2 1 22 GLN HG3 H 7.869 -3.988 -18.345 1.00 . B B . 22 GLN HG3 1 1 10 41872 2 1 22 GLN N N 3.921 -4.612 -17.261 1.00 . B B . 22 GLN N 1 1 10 41873 2 1 22 GLN NE2 N 7.293 -0.912 -18.971 1.00 . B B . 22 GLN NE2 1 1 10 41874 2 1 22 GLN O O 5.892 -6.479 -18.211 1.00 . B B . 22 GLN O 1 1 10 41875 2 1 22 GLN OE1 O 6.468 -2.509 -20.156 1.00 . B B . 22 GLN OE1 1 1 10 41876 2 1 23 LYS C C 8.275 -5.964 -20.905 1.00 . B B . 23 LYS C 1 1 10 41877 2 1 23 LYS CA C 6.737 -6.113 -20.938 1.00 . B B . 23 LYS CA 1 1 10 41878 2 1 23 LYS CB C 6.129 -5.954 -22.354 1.00 . B B . 23 LYS CB 1 1 10 41879 2 1 23 LYS CD C 4.880 -3.635 -22.554 1.00 . B B . 23 LYS CD 1 1 10 41880 2 1 23 LYS CE C 3.499 -4.016 -23.100 1.00 . B B . 23 LYS CE 1 1 10 41881 2 1 23 LYS CG C 6.090 -4.516 -22.929 1.00 . B B . 23 LYS CG 1 1 10 41882 2 1 23 LYS H H 5.925 -4.248 -20.383 1.00 . B B . 23 LYS H 1 1 10 41883 2 1 23 LYS HA H 6.547 -7.113 -20.571 1.00 . B B . 23 LYS HA 1 1 10 41884 2 1 23 LYS HB2 H 6.720 -6.574 -23.032 1.00 . B B . 23 LYS HB2 1 1 10 41885 2 1 23 LYS HB3 H 5.117 -6.361 -22.347 1.00 . B B . 23 LYS HB3 1 1 10 41886 2 1 23 LYS HD2 H 4.783 -3.580 -21.476 1.00 . B B . 23 LYS HD2 1 1 10 41887 2 1 23 LYS HD3 H 5.113 -2.629 -22.905 1.00 . B B . 23 LYS HD3 1 1 10 41888 2 1 23 LYS HE2 H 3.483 -3.818 -24.175 1.00 . B B . 23 LYS HE2 1 1 10 41889 2 1 23 LYS HE3 H 3.313 -5.080 -22.928 1.00 . B B . 23 LYS HE3 1 1 10 41890 2 1 23 LYS HG2 H 6.987 -3.980 -22.607 1.00 . B B . 23 LYS HG2 1 1 10 41891 2 1 23 LYS HG3 H 6.124 -4.581 -24.017 1.00 . B B . 23 LYS HG3 1 1 10 41892 2 1 23 LYS HZ1 H 2.839 -2.298 -22.166 1.00 . B B . 23 LYS HZ1 1 1 10 41893 2 1 23 LYS HZ2 H 1.665 -2.974 -23.034 1.00 . B B . 23 LYS HZ2 1 1 10 41894 2 1 23 LYS HZ3 H 2.134 -3.628 -21.563 1.00 . B B . 23 LYS HZ3 1 1 10 41895 2 1 23 LYS N N 6.045 -5.197 -20.048 1.00 . B B . 23 LYS N 1 1 10 41896 2 1 23 LYS NZ N 2.455 -3.202 -22.423 1.00 . B B . 23 LYS NZ 1 1 10 41897 2 1 23 LYS O O 8.980 -6.968 -20.988 1.00 . B B . 23 LYS O 1 1 10 41898 2 1 24 GLU C C 10.222 -2.968 -19.891 1.00 . B B . 24 GLU C 1 1 10 41899 2 1 24 GLU CA C 10.175 -4.378 -20.476 1.00 . B B . 24 GLU CA 1 1 10 41900 2 1 24 GLU CB C 11.058 -4.575 -21.727 1.00 . B B . 24 GLU CB 1 1 10 41901 2 1 24 GLU CD C 13.171 -3.716 -20.478 1.00 . B B . 24 GLU CD 1 1 10 41902 2 1 24 GLU CG C 12.410 -3.838 -21.797 1.00 . B B . 24 GLU CG 1 1 10 41903 2 1 24 GLU H H 8.120 -3.965 -20.724 1.00 . B B . 24 GLU H 1 1 10 41904 2 1 24 GLU HA H 10.523 -5.025 -19.681 1.00 . B B . 24 GLU HA 1 1 10 41905 2 1 24 GLU HB2 H 11.245 -5.641 -21.837 1.00 . B B . 24 GLU HB2 1 1 10 41906 2 1 24 GLU HB3 H 10.488 -4.266 -22.603 1.00 . B B . 24 GLU HB3 1 1 10 41907 2 1 24 GLU HG2 H 13.048 -4.337 -22.524 1.00 . B B . 24 GLU HG2 1 1 10 41908 2 1 24 GLU HG3 H 12.220 -2.830 -22.171 1.00 . B B . 24 GLU HG3 1 1 10 41909 2 1 24 GLU N N 8.777 -4.734 -20.757 1.00 . B B . 24 GLU N 1 1 10 41910 2 1 24 GLU O O 9.508 -2.115 -20.388 1.00 . B B . 24 GLU O 1 1 10 41911 2 1 24 GLU OE1 O 13.025 -4.584 -19.589 1.00 . B B . 24 GLU OE1 1 1 10 41912 2 1 24 GLU OE2 O 13.764 -2.637 -20.271 1.00 . B B . 24 GLU OE2 1 1 10 41913 2 1 25 SER C C 10.493 -0.251 -18.507 1.00 . B B . 25 SER C 1 1 10 41914 2 1 25 SER CA C 11.096 -1.560 -17.966 1.00 . B B . 25 SER CA 1 1 10 41915 2 1 25 SER CB C 12.549 -1.343 -17.493 1.00 . B B . 25 SER CB 1 1 10 41916 2 1 25 SER H H 11.721 -3.476 -18.680 1.00 . B B . 25 SER H 1 1 10 41917 2 1 25 SER HA H 10.522 -1.791 -17.069 1.00 . B B . 25 SER HA 1 1 10 41918 2 1 25 SER HB2 H 12.537 -0.609 -16.686 1.00 . B B . 25 SER HB2 1 1 10 41919 2 1 25 SER HB3 H 12.942 -2.282 -17.097 1.00 . B B . 25 SER HB3 1 1 10 41920 2 1 25 SER HG H 13.619 -1.612 -19.140 1.00 . B B . 25 SER HG 1 1 10 41921 2 1 25 SER N N 11.023 -2.743 -18.845 1.00 . B B . 25 SER N 1 1 10 41922 2 1 25 SER O O 9.584 0.286 -17.881 1.00 . B B . 25 SER O 1 1 10 41923 2 1 25 SER OG O 13.424 -0.864 -18.502 1.00 . B B . 25 SER OG 1 1 10 41924 2 1 26 ASN C C 9.480 1.508 -21.321 1.00 . B B . 26 ASN C 1 1 10 41925 2 1 26 ASN CA C 10.623 1.532 -20.275 1.00 . B B . 26 ASN CA 1 1 10 41926 2 1 26 ASN CB C 11.913 2.140 -20.850 1.00 . B B . 26 ASN CB 1 1 10 41927 2 1 26 ASN CG C 12.595 1.213 -21.848 1.00 . B B . 26 ASN CG 1 1 10 41928 2 1 26 ASN H H 11.644 -0.327 -20.136 1.00 . B B . 26 ASN H 1 1 10 41929 2 1 26 ASN HA H 10.303 2.190 -19.479 1.00 . B B . 26 ASN HA 1 1 10 41930 2 1 26 ASN HB2 H 11.690 3.091 -21.335 1.00 . B B . 26 ASN HB2 1 1 10 41931 2 1 26 ASN HB3 H 12.604 2.339 -20.030 1.00 . B B . 26 ASN HB3 1 1 10 41932 2 1 26 ASN HD21 H 13.452 0.119 -20.356 1.00 . B B . 26 ASN HD21 1 1 10 41933 2 1 26 ASN HD22 H 13.669 -0.468 -21.981 1.00 . B B . 26 ASN HD22 1 1 10 41934 2 1 26 ASN N N 10.949 0.236 -19.663 1.00 . B B . 26 ASN N 1 1 10 41935 2 1 26 ASN ND2 N 13.330 0.235 -21.354 1.00 . B B . 26 ASN ND2 1 1 10 41936 2 1 26 ASN O O 9.173 2.538 -21.921 1.00 . B B . 26 ASN O 1 1 10 41937 2 1 26 ASN OD1 O 12.449 1.337 -23.055 1.00 . B B . 26 ASN OD1 1 1 10 41938 2 1 27 GLY C C 6.383 0.807 -21.916 1.00 . B B . 27 GLY C 1 1 10 41939 2 1 27 GLY CA C 7.695 0.216 -22.477 1.00 . B B . 27 GLY CA 1 1 10 41940 2 1 27 GLY H H 9.134 -0.459 -21.034 1.00 . B B . 27 GLY H 1 1 10 41941 2 1 27 GLY HA2 H 7.930 0.728 -23.410 1.00 . B B . 27 GLY HA2 1 1 10 41942 2 1 27 GLY HA3 H 7.541 -0.847 -22.670 1.00 . B B . 27 GLY HA3 1 1 10 41943 2 1 27 GLY N N 8.834 0.359 -21.557 1.00 . B B . 27 GLY N 1 1 10 41944 2 1 27 GLY O O 6.309 1.080 -20.719 1.00 . B B . 27 GLY O 1 1 10 41945 2 1 28 PRO C C 3.380 0.174 -21.442 1.00 . B B . 28 PRO C 1 1 10 41946 2 1 28 PRO CA C 3.974 1.318 -22.273 1.00 . B B . 28 PRO CA 1 1 10 41947 2 1 28 PRO CB C 3.158 1.562 -23.545 1.00 . B B . 28 PRO CB 1 1 10 41948 2 1 28 PRO CD C 5.295 0.676 -24.167 1.00 . B B . 28 PRO CD 1 1 10 41949 2 1 28 PRO CG C 3.816 0.623 -24.556 1.00 . B B . 28 PRO CG 1 1 10 41950 2 1 28 PRO HA H 4.006 2.224 -21.664 1.00 . B B . 28 PRO HA 1 1 10 41951 2 1 28 PRO HB2 H 2.098 1.342 -23.412 1.00 . B B . 28 PRO HB2 1 1 10 41952 2 1 28 PRO HB3 H 3.294 2.592 -23.871 1.00 . B B . 28 PRO HB3 1 1 10 41953 2 1 28 PRO HD2 H 5.776 -0.276 -24.395 1.00 . B B . 28 PRO HD2 1 1 10 41954 2 1 28 PRO HD3 H 5.787 1.488 -24.704 1.00 . B B . 28 PRO HD3 1 1 10 41955 2 1 28 PRO HG2 H 3.434 -0.390 -24.416 1.00 . B B . 28 PRO HG2 1 1 10 41956 2 1 28 PRO HG3 H 3.654 0.957 -25.581 1.00 . B B . 28 PRO HG3 1 1 10 41957 2 1 28 PRO N N 5.323 0.963 -22.739 1.00 . B B . 28 PRO N 1 1 10 41958 2 1 28 PRO O O 3.858 -0.951 -21.540 1.00 . B B . 28 PRO O 1 1 10 41959 2 1 29 VAL C C 0.334 -0.788 -19.766 1.00 . B B . 29 VAL C 1 1 10 41960 2 1 29 VAL CA C 1.839 -0.567 -19.659 1.00 . B B . 29 VAL CA 1 1 10 41961 2 1 29 VAL CB C 2.198 -0.106 -18.228 1.00 . B B . 29 VAL CB 1 1 10 41962 2 1 29 VAL CG1 C 1.561 -0.986 -17.141 1.00 . B B . 29 VAL CG1 1 1 10 41963 2 1 29 VAL CG2 C 3.721 -0.094 -18.009 1.00 . B B . 29 VAL CG2 1 1 10 41964 2 1 29 VAL H H 1.880 1.337 -20.666 1.00 . B B . 29 VAL H 1 1 10 41965 2 1 29 VAL HA H 2.322 -1.530 -19.825 1.00 . B B . 29 VAL HA 1 1 10 41966 2 1 29 VAL HB H 1.810 0.898 -18.087 1.00 . B B . 29 VAL HB 1 1 10 41967 2 1 29 VAL HG11 H 0.481 -0.841 -17.110 1.00 . B B . 29 VAL HG11 1 1 10 41968 2 1 29 VAL HG12 H 1.785 -2.030 -17.321 1.00 . B B . 29 VAL HG12 1 1 10 41969 2 1 29 VAL HG13 H 1.964 -0.718 -16.173 1.00 . B B . 29 VAL HG13 1 1 10 41970 2 1 29 VAL HG21 H 3.950 0.257 -17.003 1.00 . B B . 29 VAL HG21 1 1 10 41971 2 1 29 VAL HG22 H 4.127 -1.098 -18.139 1.00 . B B . 29 VAL HG22 1 1 10 41972 2 1 29 VAL HG23 H 4.204 0.578 -18.717 1.00 . B B . 29 VAL HG23 1 1 10 41973 2 1 29 VAL N N 2.319 0.410 -20.659 1.00 . B B . 29 VAL N 1 1 10 41974 2 1 29 VAL O O -0.435 0.159 -19.913 1.00 . B B . 29 VAL O 1 1 10 41975 2 1 30 LYS C C -2.021 -2.481 -18.169 1.00 . B B . 30 LYS C 1 1 10 41976 2 1 30 LYS CA C -1.496 -2.424 -19.607 1.00 . B B . 30 LYS CA 1 1 10 41977 2 1 30 LYS CB C -1.724 -3.747 -20.353 1.00 . B B . 30 LYS CB 1 1 10 41978 2 1 30 LYS CD C -2.030 -4.599 -22.779 1.00 . B B . 30 LYS CD 1 1 10 41979 2 1 30 LYS CE C -1.762 -4.044 -24.181 1.00 . B B . 30 LYS CE 1 1 10 41980 2 1 30 LYS CG C -1.366 -3.587 -21.832 1.00 . B B . 30 LYS CG 1 1 10 41981 2 1 30 LYS H H 0.608 -2.764 -19.411 1.00 . B B . 30 LYS H 1 1 10 41982 2 1 30 LYS HA H -2.075 -1.662 -20.128 1.00 . B B . 30 LYS HA 1 1 10 41983 2 1 30 LYS HB2 H -1.116 -4.535 -19.906 1.00 . B B . 30 LYS HB2 1 1 10 41984 2 1 30 LYS HB3 H -2.780 -4.002 -20.266 1.00 . B B . 30 LYS HB3 1 1 10 41985 2 1 30 LYS HD2 H -1.585 -5.587 -22.651 1.00 . B B . 30 LYS HD2 1 1 10 41986 2 1 30 LYS HD3 H -3.105 -4.633 -22.588 1.00 . B B . 30 LYS HD3 1 1 10 41987 2 1 30 LYS HE2 H -2.115 -3.011 -24.185 1.00 . B B . 30 LYS HE2 1 1 10 41988 2 1 30 LYS HE3 H -0.684 -3.988 -24.361 1.00 . B B . 30 LYS HE3 1 1 10 41989 2 1 30 LYS HG2 H -1.676 -2.589 -22.135 1.00 . B B . 30 LYS HG2 1 1 10 41990 2 1 30 LYS HG3 H -0.284 -3.651 -21.942 1.00 . B B . 30 LYS HG3 1 1 10 41991 2 1 30 LYS HZ1 H -2.070 -5.671 -25.406 1.00 . B B . 30 LYS HZ1 1 1 10 41992 2 1 30 LYS HZ2 H -3.428 -4.754 -25.143 1.00 . B B . 30 LYS HZ2 1 1 10 41993 2 1 30 LYS HZ3 H -2.247 -4.202 -26.144 1.00 . B B . 30 LYS HZ3 1 1 10 41994 2 1 30 LYS N N -0.082 -2.055 -19.640 1.00 . B B . 30 LYS N 1 1 10 41995 2 1 30 LYS NZ N -2.431 -4.736 -25.298 1.00 . B B . 30 LYS NZ 1 1 10 41996 2 1 30 LYS O O -1.651 -3.366 -17.399 1.00 . B B . 30 LYS O 1 1 10 41997 2 1 31 VAL C C -4.912 -2.437 -16.747 1.00 . B B . 31 VAL C 1 1 10 41998 2 1 31 VAL CA C -3.680 -1.542 -16.582 1.00 . B B . 31 VAL CA 1 1 10 41999 2 1 31 VAL CB C -4.153 -0.113 -16.209 1.00 . B B . 31 VAL CB 1 1 10 42000 2 1 31 VAL CG1 C -4.537 -0.057 -14.722 1.00 . B B . 31 VAL CG1 1 1 10 42001 2 1 31 VAL CG2 C -3.103 0.970 -16.519 1.00 . B B . 31 VAL CG2 1 1 10 42002 2 1 31 VAL H H -3.185 -0.893 -18.554 1.00 . B B . 31 VAL H 1 1 10 42003 2 1 31 VAL HA H -3.045 -1.927 -15.784 1.00 . B B . 31 VAL HA 1 1 10 42004 2 1 31 VAL HB H -5.040 0.133 -16.797 1.00 . B B . 31 VAL HB 1 1 10 42005 2 1 31 VAL HG11 H -5.323 -0.779 -14.510 1.00 . B B . 31 VAL HG11 1 1 10 42006 2 1 31 VAL HG12 H -3.673 -0.301 -14.105 1.00 . B B . 31 VAL HG12 1 1 10 42007 2 1 31 VAL HG13 H -4.898 0.938 -14.463 1.00 . B B . 31 VAL HG13 1 1 10 42008 2 1 31 VAL HG21 H -3.010 1.104 -17.598 1.00 . B B . 31 VAL HG21 1 1 10 42009 2 1 31 VAL HG22 H -3.405 1.924 -16.086 1.00 . B B . 31 VAL HG22 1 1 10 42010 2 1 31 VAL HG23 H -2.135 0.681 -16.119 1.00 . B B . 31 VAL HG23 1 1 10 42011 2 1 31 VAL N N -2.908 -1.554 -17.827 1.00 . B B . 31 VAL N 1 1 10 42012 2 1 31 VAL O O -5.643 -2.288 -17.728 1.00 . B B . 31 VAL O 1 1 10 42013 2 1 32 TRP C C -6.773 -4.500 -14.275 1.00 . B B . 32 TRP C 1 1 10 42014 2 1 32 TRP CA C -6.437 -4.058 -15.702 1.00 . B B . 32 TRP CA 1 1 10 42015 2 1 32 TRP CB C -6.505 -5.228 -16.694 1.00 . B B . 32 TRP CB 1 1 10 42016 2 1 32 TRP CD1 C -5.436 -7.151 -15.439 1.00 . B B . 32 TRP CD1 1 1 10 42017 2 1 32 TRP CD2 C -4.373 -6.652 -17.350 1.00 . B B . 32 TRP CD2 1 1 10 42018 2 1 32 TRP CE2 C -3.618 -7.677 -16.710 1.00 . B B . 32 TRP CE2 1 1 10 42019 2 1 32 TRP CE3 C -3.924 -6.198 -18.608 1.00 . B B . 32 TRP CE3 1 1 10 42020 2 1 32 TRP CG C -5.494 -6.304 -16.490 1.00 . B B . 32 TRP CG 1 1 10 42021 2 1 32 TRP CH2 C -2.008 -7.697 -18.510 1.00 . B B . 32 TRP CH2 1 1 10 42022 2 1 32 TRP CZ2 C -2.440 -8.187 -17.267 1.00 . B B . 32 TRP CZ2 1 1 10 42023 2 1 32 TRP CZ3 C -2.763 -6.733 -19.193 1.00 . B B . 32 TRP CZ3 1 1 10 42024 2 1 32 TRP H H -4.539 -3.387 -14.990 1.00 . B B . 32 TRP H 1 1 10 42025 2 1 32 TRP HA H -7.210 -3.362 -15.991 1.00 . B B . 32 TRP HA 1 1 10 42026 2 1 32 TRP HB2 H -7.495 -5.682 -16.642 1.00 . B B . 32 TRP HB2 1 1 10 42027 2 1 32 TRP HB3 H -6.392 -4.838 -17.704 1.00 . B B . 32 TRP HB3 1 1 10 42028 2 1 32 TRP HD1 H -6.133 -7.161 -14.611 1.00 . B B . 32 TRP HD1 1 1 10 42029 2 1 32 TRP HE1 H -4.031 -8.599 -14.838 1.00 . B B . 32 TRP HE1 1 1 10 42030 2 1 32 TRP HE3 H -4.485 -5.431 -19.119 1.00 . B B . 32 TRP HE3 1 1 10 42031 2 1 32 TRP HH2 H -1.083 -8.051 -18.938 1.00 . B B . 32 TRP HH2 1 1 10 42032 2 1 32 TRP HZ2 H -1.863 -8.936 -16.744 1.00 . B B . 32 TRP HZ2 1 1 10 42033 2 1 32 TRP HZ3 H -2.433 -6.394 -20.162 1.00 . B B . 32 TRP HZ3 1 1 10 42034 2 1 32 TRP N N -5.171 -3.321 -15.783 1.00 . B B . 32 TRP N 1 1 10 42035 2 1 32 TRP NE1 N -4.314 -7.945 -15.551 1.00 . B B . 32 TRP NE1 1 1 10 42036 2 1 32 TRP O O -5.925 -4.485 -13.388 1.00 . B B . 32 TRP O 1 1 10 42037 2 1 33 GLY C C -9.518 -4.217 -12.223 1.00 . B B . 33 GLY C 1 1 10 42038 2 1 33 GLY CA C -8.531 -5.263 -12.715 1.00 . B B . 33 GLY CA 1 1 10 42039 2 1 33 GLY H H -8.701 -4.798 -14.788 1.00 . B B . 33 GLY H 1 1 10 42040 2 1 33 GLY HA2 H -9.080 -6.201 -12.786 1.00 . B B . 33 GLY HA2 1 1 10 42041 2 1 33 GLY HA3 H -7.729 -5.366 -11.982 1.00 . B B . 33 GLY HA3 1 1 10 42042 2 1 33 GLY N N -8.019 -4.911 -14.045 1.00 . B B . 33 GLY N 1 1 10 42043 2 1 33 GLY O O -9.736 -3.193 -12.868 1.00 . B B . 33 GLY O 1 1 10 42044 2 1 34 SER C C -11.272 -3.169 -9.191 1.00 . B B . 34 SER C 1 1 10 42045 2 1 34 SER CA C -11.282 -3.699 -10.628 1.00 . B B . 34 SER CA 1 1 10 42046 2 1 34 SER CB C -12.511 -4.584 -10.861 1.00 . B B . 34 SER CB 1 1 10 42047 2 1 34 SER H H -9.894 -5.295 -10.546 1.00 . B B . 34 SER H 1 1 10 42048 2 1 34 SER HA H -11.397 -2.822 -11.264 1.00 . B B . 34 SER HA 1 1 10 42049 2 1 34 SER HB2 H -13.398 -4.032 -10.571 1.00 . B B . 34 SER HB2 1 1 10 42050 2 1 34 SER HB3 H -12.587 -4.810 -11.920 1.00 . B B . 34 SER HB3 1 1 10 42051 2 1 34 SER HG H -13.030 -6.428 -10.665 1.00 . B B . 34 SER HG 1 1 10 42052 2 1 34 SER N N -10.118 -4.462 -11.065 1.00 . B B . 34 SER N 1 1 10 42053 2 1 34 SER O O -10.475 -3.571 -8.338 1.00 . B B . 34 SER O 1 1 10 42054 2 1 34 SER OG O -12.468 -5.821 -10.170 1.00 . B B . 34 SER OG 1 1 10 42055 2 1 35 ILE C C -14.037 -2.088 -7.360 1.00 . B B . 35 ILE C 1 1 10 42056 2 1 35 ILE CA C -12.571 -1.724 -7.611 1.00 . B B . 35 ILE CA 1 1 10 42057 2 1 35 ILE CB C -12.413 -0.186 -7.491 1.00 . B B . 35 ILE CB 1 1 10 42058 2 1 35 ILE CD1 C -11.382 0.788 -9.638 1.00 . B B . 35 ILE CD1 1 1 10 42059 2 1 35 ILE CG1 C -11.159 0.409 -8.166 1.00 . B B . 35 ILE CG1 1 1 10 42060 2 1 35 ILE CG2 C -12.405 0.169 -5.994 1.00 . B B . 35 ILE CG2 1 1 10 42061 2 1 35 ILE H H -12.767 -1.931 -9.736 1.00 . B B . 35 ILE H 1 1 10 42062 2 1 35 ILE HA H -11.955 -2.211 -6.851 1.00 . B B . 35 ILE HA 1 1 10 42063 2 1 35 ILE HB H -13.283 0.298 -7.938 1.00 . B B . 35 ILE HB 1 1 10 42064 2 1 35 ILE HD11 H -10.491 1.282 -10.022 1.00 . B B . 35 ILE HD11 1 1 10 42065 2 1 35 ILE HD12 H -11.574 -0.092 -10.248 1.00 . B B . 35 ILE HD12 1 1 10 42066 2 1 35 ILE HD13 H -12.225 1.473 -9.722 1.00 . B B . 35 ILE HD13 1 1 10 42067 2 1 35 ILE HG12 H -10.868 1.323 -7.647 1.00 . B B . 35 ILE HG12 1 1 10 42068 2 1 35 ILE HG13 H -10.332 -0.293 -8.084 1.00 . B B . 35 ILE HG13 1 1 10 42069 2 1 35 ILE HG21 H -12.365 1.249 -5.868 1.00 . B B . 35 ILE HG21 1 1 10 42070 2 1 35 ILE HG22 H -13.315 -0.188 -5.514 1.00 . B B . 35 ILE HG22 1 1 10 42071 2 1 35 ILE HG23 H -11.542 -0.282 -5.502 1.00 . B B . 35 ILE HG23 1 1 10 42072 2 1 35 ILE N N -12.199 -2.236 -8.940 1.00 . B B . 35 ILE N 1 1 10 42073 2 1 35 ILE O O -14.891 -1.735 -8.172 1.00 . B B . 35 ILE O 1 1 10 42074 2 1 36 LYS C C -16.093 -2.695 -4.504 1.00 . B B . 36 LYS C 1 1 10 42075 2 1 36 LYS CA C -15.677 -3.206 -5.891 1.00 . B B . 36 LYS CA 1 1 10 42076 2 1 36 LYS CB C -15.740 -4.738 -6.001 1.00 . B B . 36 LYS CB 1 1 10 42077 2 1 36 LYS CD C -17.476 -6.624 -6.291 1.00 . B B . 36 LYS CD 1 1 10 42078 2 1 36 LYS CE C -16.935 -7.554 -5.200 1.00 . B B . 36 LYS CE 1 1 10 42079 2 1 36 LYS CG C -17.213 -5.155 -5.951 1.00 . B B . 36 LYS CG 1 1 10 42080 2 1 36 LYS H H -13.654 -2.866 -5.512 1.00 . B B . 36 LYS H 1 1 10 42081 2 1 36 LYS HA H -16.363 -2.794 -6.621 1.00 . B B . 36 LYS HA 1 1 10 42082 2 1 36 LYS HB2 H -15.316 -5.042 -6.961 1.00 . B B . 36 LYS HB2 1 1 10 42083 2 1 36 LYS HB3 H -15.174 -5.201 -5.191 1.00 . B B . 36 LYS HB3 1 1 10 42084 2 1 36 LYS HD2 H -18.556 -6.758 -6.377 1.00 . B B . 36 LYS HD2 1 1 10 42085 2 1 36 LYS HD3 H -17.023 -6.865 -7.255 1.00 . B B . 36 LYS HD3 1 1 10 42086 2 1 36 LYS HE2 H -15.842 -7.500 -5.199 1.00 . B B . 36 LYS HE2 1 1 10 42087 2 1 36 LYS HE3 H -17.293 -7.193 -4.231 1.00 . B B . 36 LYS HE3 1 1 10 42088 2 1 36 LYS HG2 H -17.619 -4.946 -4.960 1.00 . B B . 36 LYS HG2 1 1 10 42089 2 1 36 LYS HG3 H -17.740 -4.536 -6.670 1.00 . B B . 36 LYS HG3 1 1 10 42090 2 1 36 LYS HZ1 H -17.014 -9.567 -4.712 1.00 . B B . 36 LYS HZ1 1 1 10 42091 2 1 36 LYS HZ2 H -18.406 -8.980 -5.374 1.00 . B B . 36 LYS HZ2 1 1 10 42092 2 1 36 LYS HZ3 H -17.106 -9.271 -6.331 1.00 . B B . 36 LYS HZ3 1 1 10 42093 2 1 36 LYS N N -14.349 -2.745 -6.239 1.00 . B B . 36 LYS N 1 1 10 42094 2 1 36 LYS NZ N -17.393 -8.946 -5.416 1.00 . B B . 36 LYS NZ 1 1 10 42095 2 1 36 LYS O O -15.344 -2.816 -3.531 1.00 . B B . 36 LYS O 1 1 10 42096 2 1 37 GLY C C -18.340 -0.016 -3.693 1.00 . B B . 37 GLY C 1 1 10 42097 2 1 37 GLY CA C -17.945 -1.456 -3.335 1.00 . B B . 37 GLY CA 1 1 10 42098 2 1 37 GLY H H -17.840 -2.169 -5.331 1.00 . B B . 37 GLY H 1 1 10 42099 2 1 37 GLY HA2 H -18.871 -1.966 -3.068 1.00 . B B . 37 GLY HA2 1 1 10 42100 2 1 37 GLY HA3 H -17.287 -1.445 -2.465 1.00 . B B . 37 GLY HA3 1 1 10 42101 2 1 37 GLY N N -17.323 -2.172 -4.458 1.00 . B B . 37 GLY N 1 1 10 42102 2 1 37 GLY O O -18.942 0.667 -2.873 1.00 . B B . 37 GLY O 1 1 10 42103 2 1 38 LEU C C -20.059 1.557 -5.697 1.00 . B B . 38 LEU C 1 1 10 42104 2 1 38 LEU CA C -18.549 1.685 -5.474 1.00 . B B . 38 LEU CA 1 1 10 42105 2 1 38 LEU CB C -17.915 1.946 -6.863 1.00 . B B . 38 LEU CB 1 1 10 42106 2 1 38 LEU CD1 C -15.884 2.109 -8.374 1.00 . B B . 38 LEU CD1 1 1 10 42107 2 1 38 LEU CD2 C -15.858 3.274 -6.163 1.00 . B B . 38 LEU CD2 1 1 10 42108 2 1 38 LEU CG C -16.386 2.070 -6.928 1.00 . B B . 38 LEU CG 1 1 10 42109 2 1 38 LEU H H -17.634 -0.215 -5.576 1.00 . B B . 38 LEU H 1 1 10 42110 2 1 38 LEU HA H -18.356 2.514 -4.791 1.00 . B B . 38 LEU HA 1 1 10 42111 2 1 38 LEU HB2 H -18.211 1.124 -7.518 1.00 . B B . 38 LEU HB2 1 1 10 42112 2 1 38 LEU HB3 H -18.347 2.853 -7.276 1.00 . B B . 38 LEU HB3 1 1 10 42113 2 1 38 LEU HD11 H -14.800 2.233 -8.392 1.00 . B B . 38 LEU HD11 1 1 10 42114 2 1 38 LEU HD12 H -16.127 1.162 -8.852 1.00 . B B . 38 LEU HD12 1 1 10 42115 2 1 38 LEU HD13 H -16.347 2.925 -8.921 1.00 . B B . 38 LEU HD13 1 1 10 42116 2 1 38 LEU HD21 H -16.156 3.192 -5.120 1.00 . B B . 38 LEU HD21 1 1 10 42117 2 1 38 LEU HD22 H -14.769 3.302 -6.212 1.00 . B B . 38 LEU HD22 1 1 10 42118 2 1 38 LEU HD23 H -16.265 4.185 -6.597 1.00 . B B . 38 LEU HD23 1 1 10 42119 2 1 38 LEU HG H -15.978 1.171 -6.485 1.00 . B B . 38 LEU HG 1 1 10 42120 2 1 38 LEU N N -18.031 0.437 -4.917 1.00 . B B . 38 LEU N 1 1 10 42121 2 1 38 LEU O O -20.591 0.449 -5.790 1.00 . B B . 38 LEU O 1 1 10 42122 2 1 39 THR C C -21.909 2.527 -7.954 1.00 . B B . 39 THR C 1 1 10 42123 2 1 39 THR CA C -22.092 2.686 -6.448 1.00 . B B . 39 THR CA 1 1 10 42124 2 1 39 THR CB C -22.909 3.944 -6.115 1.00 . B B . 39 THR CB 1 1 10 42125 2 1 39 THR CG2 C -22.214 5.261 -6.451 1.00 . B B . 39 THR CG2 1 1 10 42126 2 1 39 THR H H -20.241 3.561 -5.778 1.00 . B B . 39 THR H 1 1 10 42127 2 1 39 THR HA H -22.646 1.822 -6.079 1.00 . B B . 39 THR HA 1 1 10 42128 2 1 39 THR HB H -23.152 3.936 -5.051 1.00 . B B . 39 THR HB 1 1 10 42129 2 1 39 THR HG1 H -23.885 4.094 -7.783 1.00 . B B . 39 THR HG1 1 1 10 42130 2 1 39 THR HG21 H -21.334 5.375 -5.822 1.00 . B B . 39 THR HG21 1 1 10 42131 2 1 39 THR HG22 H -21.929 5.298 -7.501 1.00 . B B . 39 THR HG22 1 1 10 42132 2 1 39 THR HG23 H -22.890 6.088 -6.230 1.00 . B B . 39 THR HG23 1 1 10 42133 2 1 39 THR N N -20.742 2.690 -5.859 1.00 . B B . 39 THR N 1 1 10 42134 2 1 39 THR O O -20.903 3.000 -8.489 1.00 . B B . 39 THR O 1 1 10 42135 2 1 39 THR OG1 O -24.104 3.906 -6.857 1.00 . B B . 39 THR OG1 1 1 10 42136 2 1 40 GLU C C -22.851 3.348 -10.643 1.00 . B B . 40 GLU C 1 1 10 42137 2 1 40 GLU CA C -22.977 1.912 -10.089 1.00 . B B . 40 GLU CA 1 1 10 42138 2 1 40 GLU CB C -24.297 1.234 -10.491 1.00 . B B . 40 GLU CB 1 1 10 42139 2 1 40 GLU CD C -25.616 0.092 -12.332 1.00 . B B . 40 GLU CD 1 1 10 42140 2 1 40 GLU CG C -24.467 1.044 -12.003 1.00 . B B . 40 GLU CG 1 1 10 42141 2 1 40 GLU H H -23.685 1.592 -8.114 1.00 . B B . 40 GLU H 1 1 10 42142 2 1 40 GLU HA H -22.157 1.311 -10.482 1.00 . B B . 40 GLU HA 1 1 10 42143 2 1 40 GLU HB2 H -24.325 0.253 -10.017 1.00 . B B . 40 GLU HB2 1 1 10 42144 2 1 40 GLU HB3 H -25.134 1.821 -10.107 1.00 . B B . 40 GLU HB3 1 1 10 42145 2 1 40 GLU HG2 H -24.653 2.007 -12.477 1.00 . B B . 40 GLU HG2 1 1 10 42146 2 1 40 GLU HG3 H -23.550 0.624 -12.410 1.00 . B B . 40 GLU HG3 1 1 10 42147 2 1 40 GLU N N -22.883 1.921 -8.628 1.00 . B B . 40 GLU N 1 1 10 42148 2 1 40 GLU O O -23.241 4.323 -9.986 1.00 . B B . 40 GLU O 1 1 10 42149 2 1 40 GLU OE1 O -26.689 0.242 -11.710 1.00 . B B . 40 GLU OE1 1 1 10 42150 2 1 40 GLU OE2 O -25.399 -0.792 -13.192 1.00 . B B . 40 GLU OE2 1 1 10 42151 2 1 41 GLY C C -20.450 5.137 -12.379 1.00 . B B . 41 GLY C 1 1 10 42152 2 1 41 GLY CA C -21.935 4.775 -12.458 1.00 . B B . 41 GLY CA 1 1 10 42153 2 1 41 GLY H H -21.961 2.639 -12.309 1.00 . B B . 41 GLY H 1 1 10 42154 2 1 41 GLY HA2 H -22.200 4.717 -13.513 1.00 . B B . 41 GLY HA2 1 1 10 42155 2 1 41 GLY HA3 H -22.511 5.574 -11.991 1.00 . B B . 41 GLY HA3 1 1 10 42156 2 1 41 GLY N N -22.257 3.489 -11.832 1.00 . B B . 41 GLY N 1 1 10 42157 2 1 41 GLY O O -19.622 4.371 -11.897 1.00 . B B . 41 GLY O 1 1 10 42158 2 1 42 LEU C C -18.128 7.536 -11.966 1.00 . B B . 42 LEU C 1 1 10 42159 2 1 42 LEU CA C -18.760 6.823 -13.188 1.00 . B B . 42 LEU CA 1 1 10 42160 2 1 42 LEU CB C -18.822 7.710 -14.453 1.00 . B B . 42 LEU CB 1 1 10 42161 2 1 42 LEU CD1 C -19.394 9.802 -15.703 1.00 . B B . 42 LEU CD1 1 1 10 42162 2 1 42 LEU CD2 C -21.199 8.774 -14.334 1.00 . B B . 42 LEU CD2 1 1 10 42163 2 1 42 LEU CG C -19.680 9.003 -14.421 1.00 . B B . 42 LEU CG 1 1 10 42164 2 1 42 LEU H H -20.853 6.875 -13.265 1.00 . B B . 42 LEU H 1 1 10 42165 2 1 42 LEU HA H -18.118 5.971 -13.450 1.00 . B B . 42 LEU HA 1 1 10 42166 2 1 42 LEU HB2 H -17.795 7.986 -14.694 1.00 . B B . 42 LEU HB2 1 1 10 42167 2 1 42 LEU HB3 H -19.176 7.095 -15.282 1.00 . B B . 42 LEU HB3 1 1 10 42168 2 1 42 LEU HD11 H -18.325 9.993 -15.800 1.00 . B B . 42 LEU HD11 1 1 10 42169 2 1 42 LEU HD12 H -19.734 9.245 -16.577 1.00 . B B . 42 LEU HD12 1 1 10 42170 2 1 42 LEU HD13 H -19.911 10.761 -15.667 1.00 . B B . 42 LEU HD13 1 1 10 42171 2 1 42 LEU HD21 H -21.510 8.016 -15.054 1.00 . B B . 42 LEU HD21 1 1 10 42172 2 1 42 LEU HD22 H -21.480 8.470 -13.326 1.00 . B B . 42 LEU HD22 1 1 10 42173 2 1 42 LEU HD23 H -21.728 9.704 -14.548 1.00 . B B . 42 LEU HD23 1 1 10 42174 2 1 42 LEU HG H -19.390 9.609 -13.564 1.00 . B B . 42 LEU HG 1 1 10 42175 2 1 42 LEU N N -20.105 6.303 -12.927 1.00 . B B . 42 LEU N 1 1 10 42176 2 1 42 LEU O O -18.820 8.207 -11.198 1.00 . B B . 42 LEU O 1 1 10 42177 2 1 43 HIS C C -14.542 8.172 -11.140 1.00 . B B . 43 HIS C 1 1 10 42178 2 1 43 HIS CA C -15.942 7.723 -10.681 1.00 . B B . 43 HIS CA 1 1 10 42179 2 1 43 HIS CB C -15.763 6.449 -9.821 1.00 . B B . 43 HIS CB 1 1 10 42180 2 1 43 HIS CD2 C -17.860 4.997 -9.690 1.00 . B B . 43 HIS CD2 1 1 10 42181 2 1 43 HIS CE1 C -18.692 5.703 -7.770 1.00 . B B . 43 HIS CE1 1 1 10 42182 2 1 43 HIS CG C -17.016 5.934 -9.177 1.00 . B B . 43 HIS CG 1 1 10 42183 2 1 43 HIS H H -16.348 6.846 -12.565 1.00 . B B . 43 HIS H 1 1 10 42184 2 1 43 HIS HA H -16.396 8.508 -10.079 1.00 . B B . 43 HIS HA 1 1 10 42185 2 1 43 HIS HB2 H -15.378 5.655 -10.439 1.00 . B B . 43 HIS HB2 1 1 10 42186 2 1 43 HIS HB3 H -15.003 6.611 -9.057 1.00 . B B . 43 HIS HB3 1 1 10 42187 2 1 43 HIS HD1 H -17.012 6.896 -7.303 1.00 . B B . 43 HIS HD1 1 1 10 42188 2 1 43 HIS HD2 H -17.712 4.453 -10.610 1.00 . B B . 43 HIS HD2 1 1 10 42189 2 1 43 HIS HE1 H -19.333 5.836 -6.909 1.00 . B B . 43 HIS HE1 1 1 10 42190 2 1 43 HIS HE2 H -19.738 4.264 -8.922 1.00 . B B . 43 HIS HE2 1 1 10 42191 2 1 43 HIS N N -16.802 7.390 -11.835 1.00 . B B . 43 HIS N 1 1 10 42192 2 1 43 HIS ND1 N -17.513 6.320 -7.959 1.00 . B B . 43 HIS ND1 1 1 10 42193 2 1 43 HIS NE2 N -18.928 4.888 -8.818 1.00 . B B . 43 HIS NE2 1 1 10 42194 2 1 43 HIS O O -14.031 7.616 -12.107 1.00 . B B . 43 HIS O 1 1 10 42195 2 1 44 GLY C C -11.449 8.478 -10.252 1.00 . B B . 44 GLY C 1 1 10 42196 2 1 44 GLY CA C -12.493 9.512 -10.673 1.00 . B B . 44 GLY CA 1 1 10 42197 2 1 44 GLY H H -14.378 9.528 -9.656 1.00 . B B . 44 GLY H 1 1 10 42198 2 1 44 GLY HA2 H -12.340 9.742 -11.725 1.00 . B B . 44 GLY HA2 1 1 10 42199 2 1 44 GLY HA3 H -12.294 10.412 -10.097 1.00 . B B . 44 GLY HA3 1 1 10 42200 2 1 44 GLY N N -13.886 9.084 -10.421 1.00 . B B . 44 GLY N 1 1 10 42201 2 1 44 GLY O O -11.757 7.669 -9.373 1.00 . B B . 44 GLY O 1 1 10 42202 2 1 45 PHE C C -7.767 8.118 -10.932 1.00 . B B . 45 PHE C 1 1 10 42203 2 1 45 PHE CA C -9.169 7.507 -10.663 1.00 . B B . 45 PHE CA 1 1 10 42204 2 1 45 PHE CB C -9.502 6.303 -11.579 1.00 . B B . 45 PHE CB 1 1 10 42205 2 1 45 PHE CD1 C -7.479 5.030 -12.457 1.00 . B B . 45 PHE CD1 1 1 10 42206 2 1 45 PHE CD2 C -8.867 3.977 -10.764 1.00 . B B . 45 PHE CD2 1 1 10 42207 2 1 45 PHE CE1 C -6.676 3.874 -12.512 1.00 . B B . 45 PHE CE1 1 1 10 42208 2 1 45 PHE CE2 C -8.061 2.827 -10.816 1.00 . B B . 45 PHE CE2 1 1 10 42209 2 1 45 PHE CG C -8.575 5.094 -11.574 1.00 . B B . 45 PHE CG 1 1 10 42210 2 1 45 PHE CZ C -6.964 2.774 -11.690 1.00 . B B . 45 PHE CZ 1 1 10 42211 2 1 45 PHE H H -10.091 9.205 -11.560 1.00 . B B . 45 PHE H 1 1 10 42212 2 1 45 PHE HA H -9.183 7.157 -9.631 1.00 . B B . 45 PHE HA 1 1 10 42213 2 1 45 PHE HB2 H -10.499 5.953 -11.318 1.00 . B B . 45 PHE HB2 1 1 10 42214 2 1 45 PHE HB3 H -9.560 6.654 -12.606 1.00 . B B . 45 PHE HB3 1 1 10 42215 2 1 45 PHE HD1 H -7.267 5.860 -13.114 1.00 . B B . 45 PHE HD1 1 1 10 42216 2 1 45 PHE HD2 H -9.723 3.996 -10.113 1.00 . B B . 45 PHE HD2 1 1 10 42217 2 1 45 PHE HE1 H -5.845 3.824 -13.197 1.00 . B B . 45 PHE HE1 1 1 10 42218 2 1 45 PHE HE2 H -8.296 1.973 -10.196 1.00 . B B . 45 PHE HE2 1 1 10 42219 2 1 45 PHE HZ H -6.355 1.883 -11.745 1.00 . B B . 45 PHE HZ 1 1 10 42220 2 1 45 PHE N N -10.242 8.507 -10.841 1.00 . B B . 45 PHE N 1 1 10 42221 2 1 45 PHE O O -7.311 8.227 -12.069 1.00 . B B . 45 PHE O 1 1 10 42222 2 1 46 HIS C C -4.608 8.410 -9.251 1.00 . B B . 46 HIS C 1 1 10 42223 2 1 46 HIS CA C -5.731 9.167 -9.973 1.00 . B B . 46 HIS CA 1 1 10 42224 2 1 46 HIS CB C -5.823 10.546 -9.326 1.00 . B B . 46 HIS CB 1 1 10 42225 2 1 46 HIS CD2 C -6.991 11.816 -11.212 1.00 . B B . 46 HIS CD2 1 1 10 42226 2 1 46 HIS CE1 C -8.666 12.726 -10.063 1.00 . B B . 46 HIS CE1 1 1 10 42227 2 1 46 HIS CG C -6.884 11.412 -9.918 1.00 . B B . 46 HIS CG 1 1 10 42228 2 1 46 HIS H H -7.452 8.414 -8.953 1.00 . B B . 46 HIS H 1 1 10 42229 2 1 46 HIS HA H -5.450 9.291 -11.019 1.00 . B B . 46 HIS HA 1 1 10 42230 2 1 46 HIS HB2 H -6.034 10.430 -8.259 1.00 . B B . 46 HIS HB2 1 1 10 42231 2 1 46 HIS HB3 H -4.867 11.056 -9.431 1.00 . B B . 46 HIS HB3 1 1 10 42232 2 1 46 HIS HD1 H -8.184 11.687 -8.274 1.00 . B B . 46 HIS HD1 1 1 10 42233 2 1 46 HIS HD2 H -6.339 11.547 -12.029 1.00 . B B . 46 HIS HD2 1 1 10 42234 2 1 46 HIS HE1 H -9.577 13.255 -9.814 1.00 . B B . 46 HIS HE1 1 1 10 42235 2 1 46 HIS N N -7.046 8.512 -9.876 1.00 . B B . 46 HIS N 1 1 10 42236 2 1 46 HIS ND1 N -7.935 11.950 -9.231 1.00 . B B . 46 HIS ND1 1 1 10 42237 2 1 46 HIS NE2 N -8.068 12.691 -11.275 1.00 . B B . 46 HIS NE2 1 1 10 42238 2 1 46 HIS O O -4.734 8.153 -8.050 1.00 . B B . 46 HIS O 1 1 10 42239 2 1 47 VAL C C -1.536 8.731 -8.595 1.00 . B B . 47 VAL C 1 1 10 42240 2 1 47 VAL CA C -2.294 7.584 -9.280 1.00 . B B . 47 VAL CA 1 1 10 42241 2 1 47 VAL CB C -1.355 6.760 -10.211 1.00 . B B . 47 VAL CB 1 1 10 42242 2 1 47 VAL CG1 C -1.681 5.256 -10.135 1.00 . B B . 47 VAL CG1 1 1 10 42243 2 1 47 VAL CG2 C -1.375 7.150 -11.700 1.00 . B B . 47 VAL CG2 1 1 10 42244 2 1 47 VAL H H -3.345 8.554 -10.842 1.00 . B B . 47 VAL H 1 1 10 42245 2 1 47 VAL HA H -2.663 6.903 -8.528 1.00 . B B . 47 VAL HA 1 1 10 42246 2 1 47 VAL HB H -0.329 6.887 -9.860 1.00 . B B . 47 VAL HB 1 1 10 42247 2 1 47 VAL HG11 H -1.570 4.903 -9.111 1.00 . B B . 47 VAL HG11 1 1 10 42248 2 1 47 VAL HG12 H -2.700 5.078 -10.481 1.00 . B B . 47 VAL HG12 1 1 10 42249 2 1 47 VAL HG13 H -0.991 4.688 -10.761 1.00 . B B . 47 VAL HG13 1 1 10 42250 2 1 47 VAL HG21 H -0.972 8.145 -11.827 1.00 . B B . 47 VAL HG21 1 1 10 42251 2 1 47 VAL HG22 H -0.746 6.468 -12.275 1.00 . B B . 47 VAL HG22 1 1 10 42252 2 1 47 VAL HG23 H -2.390 7.111 -12.098 1.00 . B B . 47 VAL HG23 1 1 10 42253 2 1 47 VAL N N -3.486 8.135 -9.931 1.00 . B B . 47 VAL N 1 1 10 42254 2 1 47 VAL O O -0.792 9.446 -9.246 1.00 . B B . 47 VAL O 1 1 10 42255 2 1 48 HIS C C 0.432 10.073 -6.739 1.00 . B B . 48 HIS C 1 1 10 42256 2 1 48 HIS CA C -1.099 10.141 -6.672 1.00 . B B . 48 HIS CA 1 1 10 42257 2 1 48 HIS CB C -1.640 10.401 -5.259 1.00 . B B . 48 HIS CB 1 1 10 42258 2 1 48 HIS CD2 C -3.882 11.183 -6.253 1.00 . B B . 48 HIS CD2 1 1 10 42259 2 1 48 HIS CE1 C -4.714 12.303 -4.526 1.00 . B B . 48 HIS CE1 1 1 10 42260 2 1 48 HIS CG C -2.976 11.101 -5.236 1.00 . B B . 48 HIS CG 1 1 10 42261 2 1 48 HIS H H -2.073 8.199 -6.724 1.00 . B B . 48 HIS H 1 1 10 42262 2 1 48 HIS HA H -1.402 10.986 -7.289 1.00 . B B . 48 HIS HA 1 1 10 42263 2 1 48 HIS HB2 H -1.727 9.468 -4.719 1.00 . B B . 48 HIS HB2 1 1 10 42264 2 1 48 HIS HB3 H -0.927 11.028 -4.721 1.00 . B B . 48 HIS HB3 1 1 10 42265 2 1 48 HIS HD1 H -3.079 11.960 -3.281 1.00 . B B . 48 HIS HD1 1 1 10 42266 2 1 48 HIS HD2 H -3.797 10.728 -7.228 1.00 . B B . 48 HIS HD2 1 1 10 42267 2 1 48 HIS HE1 H -5.380 12.867 -3.887 1.00 . B B . 48 HIS HE1 1 1 10 42268 2 1 48 HIS N N -1.653 8.931 -7.282 1.00 . B B . 48 HIS N 1 1 10 42269 2 1 48 HIS ND1 N -3.509 11.809 -4.185 1.00 . B B . 48 HIS ND1 1 1 10 42270 2 1 48 HIS NE2 N -4.940 11.970 -5.809 1.00 . B B . 48 HIS NE2 1 1 10 42271 2 1 48 HIS O O 1.052 9.050 -6.450 1.00 . B B . 48 HIS O 1 1 10 42272 2 1 49 GLU C C 3.424 11.392 -6.590 1.00 . B B . 49 GLU C 1 1 10 42273 2 1 49 GLU CA C 2.363 11.382 -7.709 1.00 . B B . 49 GLU CA 1 1 10 42274 2 1 49 GLU CB C 2.334 12.658 -8.575 1.00 . B B . 49 GLU CB 1 1 10 42275 2 1 49 GLU CD C 3.419 12.887 -10.875 1.00 . B B . 49 GLU CD 1 1 10 42276 2 1 49 GLU CG C 3.618 12.956 -9.353 1.00 . B B . 49 GLU CG 1 1 10 42277 2 1 49 GLU H H 0.378 11.962 -7.382 1.00 . B B . 49 GLU H 1 1 10 42278 2 1 49 GLU HA H 2.604 10.544 -8.363 1.00 . B B . 49 GLU HA 1 1 10 42279 2 1 49 GLU HB2 H 1.508 12.585 -9.282 1.00 . B B . 49 GLU HB2 1 1 10 42280 2 1 49 GLU HB3 H 2.114 13.500 -7.925 1.00 . B B . 49 GLU HB3 1 1 10 42281 2 1 49 GLU HG2 H 3.969 13.939 -9.061 1.00 . B B . 49 GLU HG2 1 1 10 42282 2 1 49 GLU HG3 H 4.394 12.250 -9.041 1.00 . B B . 49 GLU HG3 1 1 10 42283 2 1 49 GLU N N 0.992 11.182 -7.234 1.00 . B B . 49 GLU N 1 1 10 42284 2 1 49 GLU O O 4.260 12.287 -6.506 1.00 . B B . 49 GLU O 1 1 10 42285 2 1 49 GLU OE1 O 2.844 13.802 -11.515 1.00 . B B . 49 GLU OE1 1 1 10 42286 2 1 49 GLU OE2 O 3.836 11.857 -11.444 1.00 . B B . 49 GLU OE2 1 1 10 42287 2 1 50 PHE C C 3.679 8.864 -3.894 1.00 . B B . 50 PHE C 1 1 10 42288 2 1 50 PHE CA C 4.225 10.116 -4.576 1.00 . B B . 50 PHE CA 1 1 10 42289 2 1 50 PHE CB C 4.350 11.295 -3.587 1.00 . B B . 50 PHE CB 1 1 10 42290 2 1 50 PHE CD1 C 6.778 11.112 -2.887 1.00 . B B . 50 PHE CD1 1 1 10 42291 2 1 50 PHE CD2 C 6.051 13.126 -4.043 1.00 . B B . 50 PHE CD2 1 1 10 42292 2 1 50 PHE CE1 C 8.093 11.611 -2.846 1.00 . B B . 50 PHE CE1 1 1 10 42293 2 1 50 PHE CE2 C 7.362 13.632 -3.988 1.00 . B B . 50 PHE CE2 1 1 10 42294 2 1 50 PHE CG C 5.755 11.862 -3.497 1.00 . B B . 50 PHE CG 1 1 10 42295 2 1 50 PHE CZ C 8.384 12.873 -3.392 1.00 . B B . 50 PHE CZ 1 1 10 42296 2 1 50 PHE H H 2.650 9.684 -5.872 1.00 . B B . 50 PHE H 1 1 10 42297 2 1 50 PHE HA H 5.219 9.892 -4.963 1.00 . B B . 50 PHE HA 1 1 10 42298 2 1 50 PHE HB2 H 3.663 12.088 -3.868 1.00 . B B . 50 PHE HB2 1 1 10 42299 2 1 50 PHE HB3 H 4.054 10.971 -2.589 1.00 . B B . 50 PHE HB3 1 1 10 42300 2 1 50 PHE HD1 H 6.558 10.150 -2.449 1.00 . B B . 50 PHE HD1 1 1 10 42301 2 1 50 PHE HD2 H 5.270 13.710 -4.510 1.00 . B B . 50 PHE HD2 1 1 10 42302 2 1 50 PHE HE1 H 8.880 11.025 -2.395 1.00 . B B . 50 PHE HE1 1 1 10 42303 2 1 50 PHE HE2 H 7.580 14.601 -4.411 1.00 . B B . 50 PHE HE2 1 1 10 42304 2 1 50 PHE HZ H 9.392 13.259 -3.353 1.00 . B B . 50 PHE HZ 1 1 10 42305 2 1 50 PHE N N 3.362 10.393 -5.713 1.00 . B B . 50 PHE N 1 1 10 42306 2 1 50 PHE O O 2.472 8.682 -3.730 1.00 . B B . 50 PHE O 1 1 10 42307 2 1 51 GLY C C 4.061 7.042 -1.212 1.00 . B B . 51 GLY C 1 1 10 42308 2 1 51 GLY CA C 4.288 6.795 -2.700 1.00 . B B . 51 GLY CA 1 1 10 42309 2 1 51 GLY H H 5.565 8.226 -3.676 1.00 . B B . 51 GLY H 1 1 10 42310 2 1 51 GLY HA2 H 3.378 6.326 -3.072 1.00 . B B . 51 GLY HA2 1 1 10 42311 2 1 51 GLY HA3 H 5.128 6.115 -2.782 1.00 . B B . 51 GLY HA3 1 1 10 42312 2 1 51 GLY N N 4.596 7.997 -3.487 1.00 . B B . 51 GLY N 1 1 10 42313 2 1 51 GLY O O 3.650 6.127 -0.504 1.00 . B B . 51 GLY O 1 1 10 42314 2 1 52 ASP C C 2.888 8.830 1.255 1.00 . B B . 52 ASP C 1 1 10 42315 2 1 52 ASP CA C 4.304 8.667 0.660 1.00 . B B . 52 ASP CA 1 1 10 42316 2 1 52 ASP CB C 5.125 9.978 0.704 1.00 . B B . 52 ASP CB 1 1 10 42317 2 1 52 ASP CG C 5.722 10.322 2.076 1.00 . B B . 52 ASP CG 1 1 10 42318 2 1 52 ASP H H 4.688 8.920 -1.400 1.00 . B B . 52 ASP H 1 1 10 42319 2 1 52 ASP HA H 4.835 7.903 1.232 1.00 . B B . 52 ASP HA 1 1 10 42320 2 1 52 ASP HB2 H 5.962 9.890 0.007 1.00 . B B . 52 ASP HB2 1 1 10 42321 2 1 52 ASP HB3 H 4.511 10.809 0.350 1.00 . B B . 52 ASP HB3 1 1 10 42322 2 1 52 ASP N N 4.275 8.270 -0.751 1.00 . B B . 52 ASP N 1 1 10 42323 2 1 52 ASP O O 2.551 9.869 1.810 1.00 . B B . 52 ASP O 1 1 10 42324 2 1 52 ASP OD1 O 5.576 9.504 3.011 1.00 . B B . 52 ASP OD1 1 1 10 42325 2 1 52 ASP OD2 O 6.462 11.331 2.131 1.00 . B B . 52 ASP OD2 1 1 10 42326 2 1 53 ASN C C -0.222 6.561 1.066 1.00 . B B . 53 ASN C 1 1 10 42327 2 1 53 ASN CA C 0.588 7.836 1.405 1.00 . B B . 53 ASN CA 1 1 10 42328 2 1 53 ASN CB C -0.153 9.088 0.892 1.00 . B B . 53 ASN CB 1 1 10 42329 2 1 53 ASN CG C -0.203 9.196 -0.638 1.00 . B B . 53 ASN CG 1 1 10 42330 2 1 53 ASN H H 2.416 6.986 0.641 1.00 . B B . 53 ASN H 1 1 10 42331 2 1 53 ASN HA H 0.561 7.934 2.479 1.00 . B B . 53 ASN HA 1 1 10 42332 2 1 53 ASN HB2 H -1.167 9.033 1.291 1.00 . B B . 53 ASN HB2 1 1 10 42333 2 1 53 ASN HB3 H 0.272 9.980 1.335 1.00 . B B . 53 ASN HB3 1 1 10 42334 2 1 53 ASN HD21 H 1.739 8.680 -0.834 1.00 . B B . 53 ASN HD21 1 1 10 42335 2 1 53 ASN HD22 H 0.846 8.800 -2.325 1.00 . B B . 53 ASN HD22 1 1 10 42336 2 1 53 ASN N N 2.033 7.802 1.107 1.00 . B B . 53 ASN N 1 1 10 42337 2 1 53 ASN ND2 N 0.880 8.873 -1.323 1.00 . B B . 53 ASN ND2 1 1 10 42338 2 1 53 ASN O O -1.181 6.580 0.287 1.00 . B B . 53 ASN O 1 1 10 42339 2 1 53 ASN OD1 O -1.235 9.503 -1.225 1.00 . B B . 53 ASN OD1 1 1 10 42340 2 1 54 THR C C -2.064 4.390 2.579 1.00 . B B . 54 THR C 1 1 10 42341 2 1 54 THR CA C -0.768 4.234 1.755 1.00 . B B . 54 THR CA 1 1 10 42342 2 1 54 THR CB C 0.087 2.996 2.065 1.00 . B B . 54 THR CB 1 1 10 42343 2 1 54 THR CG2 C 0.893 3.098 3.355 1.00 . B B . 54 THR CG2 1 1 10 42344 2 1 54 THR H H 0.870 5.483 2.367 1.00 . B B . 54 THR H 1 1 10 42345 2 1 54 THR HA H -1.124 4.108 0.737 1.00 . B B . 54 THR HA 1 1 10 42346 2 1 54 THR HB H 0.784 2.880 1.234 1.00 . B B . 54 THR HB 1 1 10 42347 2 1 54 THR HG1 H -1.551 2.156 2.602 1.00 . B B . 54 THR HG1 1 1 10 42348 2 1 54 THR HG21 H 0.219 3.273 4.187 1.00 . B B . 54 THR HG21 1 1 10 42349 2 1 54 THR HG22 H 1.428 2.165 3.526 1.00 . B B . 54 THR HG22 1 1 10 42350 2 1 54 THR HG23 H 1.623 3.900 3.273 1.00 . B B . 54 THR HG23 1 1 10 42351 2 1 54 THR N N 0.072 5.452 1.750 1.00 . B B . 54 THR N 1 1 10 42352 2 1 54 THR O O -2.678 3.409 2.982 1.00 . B B . 54 THR O 1 1 10 42353 2 1 54 THR OG1 O -0.722 1.848 2.179 1.00 . B B . 54 THR OG1 1 1 10 42354 2 1 55 ALA C C -4.494 7.099 2.514 1.00 . B B . 55 ALA C 1 1 10 42355 2 1 55 ALA CA C -3.809 5.991 3.353 1.00 . B B . 55 ALA CA 1 1 10 42356 2 1 55 ALA CB C -3.609 6.379 4.825 1.00 . B B . 55 ALA CB 1 1 10 42357 2 1 55 ALA H H -1.954 6.386 2.443 1.00 . B B . 55 ALA H 1 1 10 42358 2 1 55 ALA HA H -4.467 5.119 3.321 1.00 . B B . 55 ALA HA 1 1 10 42359 2 1 55 ALA HB1 H -4.579 6.442 5.317 1.00 . B B . 55 ALA HB1 1 1 10 42360 2 1 55 ALA HB2 H -3.019 5.619 5.339 1.00 . B B . 55 ALA HB2 1 1 10 42361 2 1 55 ALA HB3 H -3.097 7.338 4.899 1.00 . B B . 55 ALA HB3 1 1 10 42362 2 1 55 ALA N N -2.508 5.628 2.798 1.00 . B B . 55 ALA N 1 1 10 42363 2 1 55 ALA O O -5.496 7.669 2.944 1.00 . B B . 55 ALA O 1 1 10 42364 2 1 56 GLY C C -4.827 9.747 1.028 1.00 . B B . 56 GLY C 1 1 10 42365 2 1 56 GLY CA C -4.567 8.388 0.389 1.00 . B B . 56 GLY CA 1 1 10 42366 2 1 56 GLY H H -3.138 6.940 1.004 1.00 . B B . 56 GLY H 1 1 10 42367 2 1 56 GLY HA2 H -3.920 8.528 -0.478 1.00 . B B . 56 GLY HA2 1 1 10 42368 2 1 56 GLY HA3 H -5.519 7.978 0.054 1.00 . B B . 56 GLY HA3 1 1 10 42369 2 1 56 GLY N N -3.955 7.439 1.330 1.00 . B B . 56 GLY N 1 1 10 42370 2 1 56 GLY O O -3.934 10.341 1.623 1.00 . B B . 56 GLY O 1 1 10 42371 2 1 57 CYS C C -6.401 11.533 3.137 1.00 . B B . 57 CYS C 1 1 10 42372 2 1 57 CYS CA C -6.543 11.456 1.598 1.00 . B B . 57 CYS CA 1 1 10 42373 2 1 57 CYS CB C -7.981 11.714 1.123 1.00 . B B . 57 CYS CB 1 1 10 42374 2 1 57 CYS H H -6.749 9.694 0.431 1.00 . B B . 57 CYS H 1 1 10 42375 2 1 57 CYS HA H -5.917 12.272 1.231 1.00 . B B . 57 CYS HA 1 1 10 42376 2 1 57 CYS HB2 H -8.629 10.871 1.379 1.00 . B B . 57 CYS HB2 1 1 10 42377 2 1 57 CYS HB3 H -8.359 12.614 1.615 1.00 . B B . 57 CYS HB3 1 1 10 42378 2 1 57 CYS HG H -6.965 12.870 -0.688 1.00 . B B . 57 CYS HG 1 1 10 42379 2 1 57 CYS N N -6.075 10.216 0.970 1.00 . B B . 57 CYS N 1 1 10 42380 2 1 57 CYS O O -6.681 12.587 3.699 1.00 . B B . 57 CYS O 1 1 10 42381 2 1 57 CYS SG S -7.960 11.973 -0.677 1.00 . B B . 57 CYS SG 1 1 10 42382 2 1 58 THR C C -4.112 10.799 5.416 1.00 . B B . 58 THR C 1 1 10 42383 2 1 58 THR CA C -5.609 10.486 5.256 1.00 . B B . 58 THR CA 1 1 10 42384 2 1 58 THR CB C -5.982 9.175 5.975 1.00 . B B . 58 THR CB 1 1 10 42385 2 1 58 THR CG2 C -6.131 9.314 7.493 1.00 . B B . 58 THR CG2 1 1 10 42386 2 1 58 THR H H -5.885 9.574 3.334 1.00 . B B . 58 THR H 1 1 10 42387 2 1 58 THR HA H -6.133 11.305 5.748 1.00 . B B . 58 THR HA 1 1 10 42388 2 1 58 THR HB H -5.230 8.420 5.756 1.00 . B B . 58 THR HB 1 1 10 42389 2 1 58 THR HG1 H -7.776 9.492 5.372 1.00 . B B . 58 THR HG1 1 1 10 42390 2 1 58 THR HG21 H -6.507 8.380 7.910 1.00 . B B . 58 THR HG21 1 1 10 42391 2 1 58 THR HG22 H -5.169 9.523 7.958 1.00 . B B . 58 THR HG22 1 1 10 42392 2 1 58 THR HG23 H -6.824 10.121 7.730 1.00 . B B . 58 THR HG23 1 1 10 42393 2 1 58 THR N N -6.006 10.453 3.830 1.00 . B B . 58 THR N 1 1 10 42394 2 1 58 THR O O -3.585 10.746 6.520 1.00 . B B . 58 THR O 1 1 10 42395 2 1 58 THR OG1 O -7.233 8.715 5.525 1.00 . B B . 58 THR OG1 1 1 10 42396 2 1 59 SER C C -1.347 12.256 3.328 1.00 . B B . 59 SER C 1 1 10 42397 2 1 59 SER CA C -1.915 11.333 4.421 1.00 . B B . 59 SER CA 1 1 10 42398 2 1 59 SER CB C -1.161 9.994 4.453 1.00 . B B . 59 SER CB 1 1 10 42399 2 1 59 SER H H -3.796 11.009 3.428 1.00 . B B . 59 SER H 1 1 10 42400 2 1 59 SER HA H -1.691 11.851 5.356 1.00 . B B . 59 SER HA 1 1 10 42401 2 1 59 SER HB2 H -1.438 9.385 3.588 1.00 . B B . 59 SER HB2 1 1 10 42402 2 1 59 SER HB3 H -0.085 10.177 4.419 1.00 . B B . 59 SER HB3 1 1 10 42403 2 1 59 SER HG H -2.143 9.797 6.130 1.00 . B B . 59 SER HG 1 1 10 42404 2 1 59 SER N N -3.369 11.075 4.343 1.00 . B B . 59 SER N 1 1 10 42405 2 1 59 SER O O -0.396 12.977 3.609 1.00 . B B . 59 SER O 1 1 10 42406 2 1 59 SER OG O -1.470 9.283 5.643 1.00 . B B . 59 SER OG 1 1 10 42407 2 1 60 ALA C C -2.774 14.129 0.651 1.00 . B B . 60 ALA C 1 1 10 42408 2 1 60 ALA CA C -1.566 13.292 1.096 1.00 . B B . 60 ALA CA 1 1 10 42409 2 1 60 ALA CB C -0.954 12.542 -0.092 1.00 . B B . 60 ALA CB 1 1 10 42410 2 1 60 ALA H H -2.712 11.709 1.917 1.00 . B B . 60 ALA H 1 1 10 42411 2 1 60 ALA HA H -0.817 13.982 1.490 1.00 . B B . 60 ALA HA 1 1 10 42412 2 1 60 ALA HB1 H -0.664 13.236 -0.879 1.00 . B B . 60 ALA HB1 1 1 10 42413 2 1 60 ALA HB2 H -0.066 12.000 0.234 1.00 . B B . 60 ALA HB2 1 1 10 42414 2 1 60 ALA HB3 H -1.689 11.847 -0.494 1.00 . B B . 60 ALA HB3 1 1 10 42415 2 1 60 ALA N N -1.930 12.317 2.127 1.00 . B B . 60 ALA N 1 1 10 42416 2 1 60 ALA O O -3.927 13.806 0.946 1.00 . B B . 60 ALA O 1 1 10 42417 2 1 61 GLY C C -3.825 15.371 -2.196 1.00 . B B . 61 GLY C 1 1 10 42418 2 1 61 GLY CA C -3.483 15.994 -0.829 1.00 . B B . 61 GLY CA 1 1 10 42419 2 1 61 GLY H H -1.513 15.374 -0.303 1.00 . B B . 61 GLY H 1 1 10 42420 2 1 61 GLY HA2 H -4.404 16.050 -0.248 1.00 . B B . 61 GLY HA2 1 1 10 42421 2 1 61 GLY HA3 H -3.078 16.993 -0.962 1.00 . B B . 61 GLY HA3 1 1 10 42422 2 1 61 GLY N N -2.488 15.190 -0.112 1.00 . B B . 61 GLY N 1 1 10 42423 2 1 61 GLY O O -3.978 14.149 -2.265 1.00 . B B . 61 GLY O 1 1 10 42424 2 1 62 PRO C C -2.880 15.100 -5.209 1.00 . B B . 62 PRO C 1 1 10 42425 2 1 62 PRO CA C -4.189 15.679 -4.639 1.00 . B B . 62 PRO CA 1 1 10 42426 2 1 62 PRO CB C -4.678 16.898 -5.434 1.00 . B B . 62 PRO CB 1 1 10 42427 2 1 62 PRO CD C -3.932 17.631 -3.286 1.00 . B B . 62 PRO CD 1 1 10 42428 2 1 62 PRO CG C -3.953 18.056 -4.756 1.00 . B B . 62 PRO CG 1 1 10 42429 2 1 62 PRO HA H -4.968 14.908 -4.703 1.00 . B B . 62 PRO HA 1 1 10 42430 2 1 62 PRO HB2 H -4.441 16.842 -6.497 1.00 . B B . 62 PRO HB2 1 1 10 42431 2 1 62 PRO HB3 H -5.754 17.015 -5.297 1.00 . B B . 62 PRO HB3 1 1 10 42432 2 1 62 PRO HD2 H -3.016 17.999 -2.821 1.00 . B B . 62 PRO HD2 1 1 10 42433 2 1 62 PRO HD3 H -4.806 18.036 -2.773 1.00 . B B . 62 PRO HD3 1 1 10 42434 2 1 62 PRO HG2 H -2.933 18.121 -5.137 1.00 . B B . 62 PRO HG2 1 1 10 42435 2 1 62 PRO HG3 H -4.478 19.002 -4.899 1.00 . B B . 62 PRO HG3 1 1 10 42436 2 1 62 PRO N N -3.993 16.172 -3.272 1.00 . B B . 62 PRO N 1 1 10 42437 2 1 62 PRO O O -1.814 15.141 -4.598 1.00 . B B . 62 PRO O 1 1 10 42438 2 1 63 HIS C C -0.987 15.270 -7.609 1.00 . B B . 63 HIS C 1 1 10 42439 2 1 63 HIS CA C -1.947 14.112 -7.322 1.00 . B B . 63 HIS CA 1 1 10 42440 2 1 63 HIS CB C -2.586 13.581 -8.631 1.00 . B B . 63 HIS CB 1 1 10 42441 2 1 63 HIS CD2 C -5.114 13.946 -8.449 1.00 . B B . 63 HIS CD2 1 1 10 42442 2 1 63 HIS CE1 C -5.308 15.874 -9.484 1.00 . B B . 63 HIS CE1 1 1 10 42443 2 1 63 HIS CG C -3.889 14.265 -8.951 1.00 . B B . 63 HIS CG 1 1 10 42444 2 1 63 HIS H H -3.912 14.636 -6.834 1.00 . B B . 63 HIS H 1 1 10 42445 2 1 63 HIS HA H -1.392 13.304 -6.846 1.00 . B B . 63 HIS HA 1 1 10 42446 2 1 63 HIS HB2 H -1.900 13.757 -9.466 1.00 . B B . 63 HIS HB2 1 1 10 42447 2 1 63 HIS HB3 H -2.771 12.513 -8.552 1.00 . B B . 63 HIS HB3 1 1 10 42448 2 1 63 HIS HD2 H -5.361 13.095 -7.839 1.00 . B B . 63 HIS HD2 1 1 10 42449 2 1 63 HIS HE1 H -5.796 16.662 -10.041 1.00 . B B . 63 HIS HE1 1 1 10 42450 2 1 63 HIS HE2 H -6.976 14.902 -8.701 1.00 . B B . 63 HIS HE2 1 1 10 42451 2 1 63 HIS N N -3.000 14.563 -6.419 1.00 . B B . 63 HIS N 1 1 10 42452 2 1 63 HIS ND1 N -4.053 15.429 -9.695 1.00 . B B . 63 HIS ND1 1 1 10 42453 2 1 63 HIS NE2 N -5.962 14.942 -8.785 1.00 . B B . 63 HIS NE2 1 1 10 42454 2 1 63 HIS O O -1.276 16.129 -8.451 1.00 . B B . 63 HIS O 1 1 10 42455 2 1 64 PHE C C 1.543 16.594 -8.466 1.00 . B B . 64 PHE C 1 1 10 42456 2 1 64 PHE CA C 1.174 16.293 -7.004 1.00 . B B . 64 PHE CA 1 1 10 42457 2 1 64 PHE CB C 2.401 15.906 -6.156 1.00 . B B . 64 PHE CB 1 1 10 42458 2 1 64 PHE CD1 C 2.001 16.516 -3.720 1.00 . B B . 64 PHE CD1 1 1 10 42459 2 1 64 PHE CD2 C 1.910 14.171 -4.366 1.00 . B B . 64 PHE CD2 1 1 10 42460 2 1 64 PHE CE1 C 1.753 16.156 -2.383 1.00 . B B . 64 PHE CE1 1 1 10 42461 2 1 64 PHE CE2 C 1.653 13.811 -3.029 1.00 . B B . 64 PHE CE2 1 1 10 42462 2 1 64 PHE CG C 2.090 15.522 -4.717 1.00 . B B . 64 PHE CG 1 1 10 42463 2 1 64 PHE CZ C 1.587 14.803 -2.037 1.00 . B B . 64 PHE CZ 1 1 10 42464 2 1 64 PHE H H 0.241 14.592 -6.156 1.00 . B B . 64 PHE H 1 1 10 42465 2 1 64 PHE HA H 0.748 17.200 -6.572 1.00 . B B . 64 PHE HA 1 1 10 42466 2 1 64 PHE HB2 H 2.929 15.078 -6.629 1.00 . B B . 64 PHE HB2 1 1 10 42467 2 1 64 PHE HB3 H 3.093 16.749 -6.145 1.00 . B B . 64 PHE HB3 1 1 10 42468 2 1 64 PHE HD1 H 2.140 17.555 -3.975 1.00 . B B . 64 PHE HD1 1 1 10 42469 2 1 64 PHE HD2 H 1.990 13.398 -5.116 1.00 . B B . 64 PHE HD2 1 1 10 42470 2 1 64 PHE HE1 H 1.709 16.915 -1.616 1.00 . B B . 64 PHE HE1 1 1 10 42471 2 1 64 PHE HE2 H 1.537 12.770 -2.759 1.00 . B B . 64 PHE HE2 1 1 10 42472 2 1 64 PHE HZ H 1.428 14.525 -1.003 1.00 . B B . 64 PHE HZ 1 1 10 42473 2 1 64 PHE N N 0.152 15.258 -6.910 1.00 . B B . 64 PHE N 1 1 10 42474 2 1 64 PHE O O 1.509 15.724 -9.332 1.00 . B B . 64 PHE O 1 1 10 42475 2 1 65 ASN C C 3.578 18.755 -10.396 1.00 . B B . 65 ASN C 1 1 10 42476 2 1 65 ASN CA C 2.090 18.452 -10.039 1.00 . B B . 65 ASN CA 1 1 10 42477 2 1 65 ASN CB C 1.194 19.704 -10.102 1.00 . B B . 65 ASN CB 1 1 10 42478 2 1 65 ASN CG C 1.403 20.648 -8.920 1.00 . B B . 65 ASN CG 1 1 10 42479 2 1 65 ASN H H 1.660 18.495 -7.955 1.00 . B B . 65 ASN H 1 1 10 42480 2 1 65 ASN HA H 1.727 17.756 -10.794 1.00 . B B . 65 ASN HA 1 1 10 42481 2 1 65 ASN HB2 H 1.345 20.237 -11.040 1.00 . B B . 65 ASN HB2 1 1 10 42482 2 1 65 ASN HB3 H 0.155 19.380 -10.061 1.00 . B B . 65 ASN HB3 1 1 10 42483 2 1 65 ASN HD21 H 2.984 21.588 -9.758 1.00 . B B . 65 ASN HD21 1 1 10 42484 2 1 65 ASN HD22 H 2.442 22.190 -8.193 1.00 . B B . 65 ASN HD22 1 1 10 42485 2 1 65 ASN N N 1.863 17.859 -8.717 1.00 . B B . 65 ASN N 1 1 10 42486 2 1 65 ASN ND2 N 2.342 21.570 -8.981 1.00 . B B . 65 ASN ND2 1 1 10 42487 2 1 65 ASN O O 3.899 19.912 -10.686 1.00 . B B . 65 ASN O 1 1 10 42488 2 1 65 ASN OD1 O 0.743 20.517 -7.903 1.00 . B B . 65 ASN OD1 1 1 10 42489 2 1 66 PRO C C 6.252 18.663 -11.998 1.00 . B B . 66 PRO C 1 1 10 42490 2 1 66 PRO CA C 5.930 17.991 -10.661 1.00 . B B . 66 PRO CA 1 1 10 42491 2 1 66 PRO CB C 6.604 16.622 -10.546 1.00 . B B . 66 PRO CB 1 1 10 42492 2 1 66 PRO CD C 4.251 16.341 -10.374 1.00 . B B . 66 PRO CD 1 1 10 42493 2 1 66 PRO CG C 5.494 15.656 -10.941 1.00 . B B . 66 PRO CG 1 1 10 42494 2 1 66 PRO HA H 6.294 18.617 -9.862 1.00 . B B . 66 PRO HA 1 1 10 42495 2 1 66 PRO HB2 H 7.473 16.529 -11.197 1.00 . B B . 66 PRO HB2 1 1 10 42496 2 1 66 PRO HB3 H 6.888 16.443 -9.508 1.00 . B B . 66 PRO HB3 1 1 10 42497 2 1 66 PRO HD2 H 3.373 16.071 -10.957 1.00 . B B . 66 PRO HD2 1 1 10 42498 2 1 66 PRO HD3 H 4.124 16.065 -9.328 1.00 . B B . 66 PRO HD3 1 1 10 42499 2 1 66 PRO HG2 H 5.419 15.592 -12.028 1.00 . B B . 66 PRO HG2 1 1 10 42500 2 1 66 PRO HG3 H 5.656 14.669 -10.512 1.00 . B B . 66 PRO HG3 1 1 10 42501 2 1 66 PRO N N 4.498 17.765 -10.452 1.00 . B B . 66 PRO N 1 1 10 42502 2 1 66 PRO O O 7.145 19.500 -12.068 1.00 . B B . 66 PRO O 1 1 10 42503 2 1 67 LEU C C 4.954 20.318 -14.498 1.00 . B B . 67 LEU C 1 1 10 42504 2 1 67 LEU CA C 5.617 18.935 -14.377 1.00 . B B . 67 LEU CA 1 1 10 42505 2 1 67 LEU CB C 5.154 17.922 -15.437 1.00 . B B . 67 LEU CB 1 1 10 42506 2 1 67 LEU CD1 C 5.449 15.715 -16.577 1.00 . B B . 67 LEU CD1 1 1 10 42507 2 1 67 LEU CD2 C 7.449 16.745 -15.500 1.00 . B B . 67 LEU CD2 1 1 10 42508 2 1 67 LEU CG C 5.924 16.582 -15.410 1.00 . B B . 67 LEU CG 1 1 10 42509 2 1 67 LEU H H 4.811 17.607 -12.927 1.00 . B B . 67 LEU H 1 1 10 42510 2 1 67 LEU HA H 6.675 19.141 -14.551 1.00 . B B . 67 LEU HA 1 1 10 42511 2 1 67 LEU HB2 H 4.091 17.723 -15.297 1.00 . B B . 67 LEU HB2 1 1 10 42512 2 1 67 LEU HB3 H 5.287 18.377 -16.421 1.00 . B B . 67 LEU HB3 1 1 10 42513 2 1 67 LEU HD11 H 4.374 15.561 -16.495 1.00 . B B . 67 LEU HD11 1 1 10 42514 2 1 67 LEU HD12 H 5.679 16.201 -17.524 1.00 . B B . 67 LEU HD12 1 1 10 42515 2 1 67 LEU HD13 H 5.951 14.747 -16.547 1.00 . B B . 67 LEU HD13 1 1 10 42516 2 1 67 LEU HD21 H 7.831 17.234 -14.604 1.00 . B B . 67 LEU HD21 1 1 10 42517 2 1 67 LEU HD22 H 7.924 15.765 -15.574 1.00 . B B . 67 LEU HD22 1 1 10 42518 2 1 67 LEU HD23 H 7.713 17.336 -16.377 1.00 . B B . 67 LEU HD23 1 1 10 42519 2 1 67 LEU HG H 5.689 16.053 -14.485 1.00 . B B . 67 LEU HG 1 1 10 42520 2 1 67 LEU N N 5.490 18.340 -13.045 1.00 . B B . 67 LEU N 1 1 10 42521 2 1 67 LEU O O 4.944 20.884 -15.583 1.00 . B B . 67 LEU O 1 1 10 42522 2 1 68 SER C C 2.822 22.571 -14.424 1.00 . B B . 68 SER C 1 1 10 42523 2 1 68 SER CA C 3.829 22.196 -13.318 1.00 . B B . 68 SER CA 1 1 10 42524 2 1 68 SER CB C 5.021 23.164 -13.261 1.00 . B B . 68 SER CB 1 1 10 42525 2 1 68 SER H H 4.486 20.328 -12.558 1.00 . B B . 68 SER H 1 1 10 42526 2 1 68 SER HA H 3.304 22.304 -12.371 1.00 . B B . 68 SER HA 1 1 10 42527 2 1 68 SER HB2 H 5.686 22.876 -12.445 1.00 . B B . 68 SER HB2 1 1 10 42528 2 1 68 SER HB3 H 5.578 23.133 -14.200 1.00 . B B . 68 SER HB3 1 1 10 42529 2 1 68 SER HG H 4.104 24.740 -13.861 1.00 . B B . 68 SER HG 1 1 10 42530 2 1 68 SER N N 4.322 20.814 -13.430 1.00 . B B . 68 SER N 1 1 10 42531 2 1 68 SER O O 3.026 23.527 -15.173 1.00 . B B . 68 SER O 1 1 10 42532 2 1 68 SER OG O 4.545 24.472 -13.037 1.00 . B B . 68 SER OG 1 1 10 42533 2 1 69 ARG C C -0.646 21.480 -15.293 1.00 . B B . 69 ARG C 1 1 10 42534 2 1 69 ARG CA C 0.782 21.903 -15.648 1.00 . B B . 69 ARG CA 1 1 10 42535 2 1 69 ARG CB C 1.360 21.148 -16.855 1.00 . B B . 69 ARG CB 1 1 10 42536 2 1 69 ARG CD C 2.613 19.256 -17.861 1.00 . B B . 69 ARG CD 1 1 10 42537 2 1 69 ARG CG C 1.696 19.659 -16.694 1.00 . B B . 69 ARG CG 1 1 10 42538 2 1 69 ARG CZ C 3.253 17.101 -18.953 1.00 . B B . 69 ARG CZ 1 1 10 42539 2 1 69 ARG H H 1.574 21.085 -13.848 1.00 . B B . 69 ARG H 1 1 10 42540 2 1 69 ARG HA H 0.709 22.951 -15.943 1.00 . B B . 69 ARG HA 1 1 10 42541 2 1 69 ARG HB2 H 0.682 21.280 -17.682 1.00 . B B . 69 ARG HB2 1 1 10 42542 2 1 69 ARG HB3 H 2.261 21.643 -17.172 1.00 . B B . 69 ARG HB3 1 1 10 42543 2 1 69 ARG HD2 H 2.158 19.584 -18.796 1.00 . B B . 69 ARG HD2 1 1 10 42544 2 1 69 ARG HD3 H 3.576 19.756 -17.740 1.00 . B B . 69 ARG HD3 1 1 10 42545 2 1 69 ARG HE H 2.343 17.254 -17.215 1.00 . B B . 69 ARG HE 1 1 10 42546 2 1 69 ARG HG2 H 2.220 19.481 -15.754 1.00 . B B . 69 ARG HG2 1 1 10 42547 2 1 69 ARG HG3 H 0.777 19.073 -16.708 1.00 . B B . 69 ARG HG3 1 1 10 42548 2 1 69 ARG HH11 H 3.832 18.670 -20.065 1.00 . B B . 69 ARG HH11 1 1 10 42549 2 1 69 ARG HH12 H 3.979 17.120 -20.832 1.00 . B B . 69 ARG HH12 1 1 10 42550 2 1 69 ARG HH21 H 2.508 15.407 -18.215 1.00 . B B . 69 ARG HH21 1 1 10 42551 2 1 69 ARG HH22 H 3.258 15.264 -19.768 1.00 . B B . 69 ARG HH22 1 1 10 42552 2 1 69 ARG N N 1.719 21.821 -14.520 1.00 . B B . 69 ARG N 1 1 10 42553 2 1 69 ARG NE N 2.810 17.806 -17.921 1.00 . B B . 69 ARG NE 1 1 10 42554 2 1 69 ARG NH1 N 3.788 17.668 -20.014 1.00 . B B . 69 ARG NH1 1 1 10 42555 2 1 69 ARG NH2 N 3.109 15.797 -18.933 1.00 . B B . 69 ARG NH2 1 1 10 42556 2 1 69 ARG O O -0.920 21.123 -14.144 1.00 . B B . 69 ARG O 1 1 10 42557 2 1 70 LYS C C -2.982 19.551 -15.800 1.00 . B B . 70 LYS C 1 1 10 42558 2 1 70 LYS CA C -2.937 21.063 -16.095 1.00 . B B . 70 LYS CA 1 1 10 42559 2 1 70 LYS CB C -3.867 21.430 -17.269 1.00 . B B . 70 LYS CB 1 1 10 42560 2 1 70 LYS CD C -4.776 23.076 -18.981 1.00 . B B . 70 LYS CD 1 1 10 42561 2 1 70 LYS CE C -4.101 22.703 -20.313 1.00 . B B . 70 LYS CE 1 1 10 42562 2 1 70 LYS CG C -3.874 22.887 -17.743 1.00 . B B . 70 LYS CG 1 1 10 42563 2 1 70 LYS H H -1.262 21.802 -17.196 1.00 . B B . 70 LYS H 1 1 10 42564 2 1 70 LYS HA H -3.332 21.550 -15.208 1.00 . B B . 70 LYS HA 1 1 10 42565 2 1 70 LYS HB2 H -3.610 20.806 -18.102 1.00 . B B . 70 LYS HB2 1 1 10 42566 2 1 70 LYS HB3 H -4.892 21.177 -16.989 1.00 . B B . 70 LYS HB3 1 1 10 42567 2 1 70 LYS HD2 H -5.712 22.525 -18.863 1.00 . B B . 70 LYS HD2 1 1 10 42568 2 1 70 LYS HD3 H -5.023 24.137 -19.039 1.00 . B B . 70 LYS HD3 1 1 10 42569 2 1 70 LYS HE2 H -4.568 23.266 -21.126 1.00 . B B . 70 LYS HE2 1 1 10 42570 2 1 70 LYS HE3 H -3.049 23.006 -20.287 1.00 . B B . 70 LYS HE3 1 1 10 42571 2 1 70 LYS HG2 H -4.255 23.507 -16.929 1.00 . B B . 70 LYS HG2 1 1 10 42572 2 1 70 LYS HG3 H -2.862 23.213 -17.983 1.00 . B B . 70 LYS HG3 1 1 10 42573 2 1 70 LYS HZ1 H -4.034 20.621 -19.902 1.00 . B B . 70 LYS HZ1 1 1 10 42574 2 1 70 LYS HZ2 H -5.019 21.015 -21.172 1.00 . B B . 70 LYS HZ2 1 1 10 42575 2 1 70 LYS HZ3 H -3.402 21.100 -21.338 1.00 . B B . 70 LYS HZ3 1 1 10 42576 2 1 70 LYS N N -1.563 21.548 -16.269 1.00 . B B . 70 LYS N 1 1 10 42577 2 1 70 LYS NZ N -4.162 21.266 -20.673 1.00 . B B . 70 LYS NZ 1 1 10 42578 2 1 70 LYS O O -1.965 18.847 -15.811 1.00 . B B . 70 LYS O 1 1 10 42579 2 1 71 HIS C C -5.375 16.854 -15.689 1.00 . B B . 71 HIS C 1 1 10 42580 2 1 71 HIS CA C -4.429 17.777 -14.913 1.00 . B B . 71 HIS CA 1 1 10 42581 2 1 71 HIS CB C -5.105 18.069 -13.569 1.00 . B B . 71 HIS CB 1 1 10 42582 2 1 71 HIS CD2 C -6.999 16.462 -13.239 1.00 . B B . 71 HIS CD2 1 1 10 42583 2 1 71 HIS CE1 C -5.982 14.779 -12.284 1.00 . B B . 71 HIS CE1 1 1 10 42584 2 1 71 HIS CG C -5.732 16.866 -12.945 1.00 . B B . 71 HIS CG 1 1 10 42585 2 1 71 HIS H H -4.984 19.698 -15.593 1.00 . B B . 71 HIS H 1 1 10 42586 2 1 71 HIS HA H -3.488 17.259 -14.738 1.00 . B B . 71 HIS HA 1 1 10 42587 2 1 71 HIS HB2 H -4.401 18.525 -12.885 1.00 . B B . 71 HIS HB2 1 1 10 42588 2 1 71 HIS HB3 H -5.911 18.780 -13.744 1.00 . B B . 71 HIS HB3 1 1 10 42589 2 1 71 HIS HD2 H -7.693 17.012 -13.862 1.00 . B B . 71 HIS HD2 1 1 10 42590 2 1 71 HIS HE1 H -5.772 13.800 -11.888 1.00 . B B . 71 HIS HE1 1 1 10 42591 2 1 71 HIS HE2 H -7.952 14.589 -12.942 1.00 . B B . 71 HIS HE2 1 1 10 42592 2 1 71 HIS N N -4.187 19.085 -15.492 1.00 . B B . 71 HIS N 1 1 10 42593 2 1 71 HIS ND1 N -5.097 15.792 -12.327 1.00 . B B . 71 HIS ND1 1 1 10 42594 2 1 71 HIS NE2 N -7.136 15.181 -12.820 1.00 . B B . 71 HIS NE2 1 1 10 42595 2 1 71 HIS O O -6.396 17.300 -16.213 1.00 . B B . 71 HIS O 1 1 10 42596 2 1 72 GLY C C -5.596 13.510 -16.952 1.00 . B B . 72 GLY C 1 1 10 42597 2 1 72 GLY CA C -6.058 14.485 -15.899 1.00 . B B . 72 GLY CA 1 1 10 42598 2 1 72 GLY H H -4.231 15.276 -15.161 1.00 . B B . 72 GLY H 1 1 10 42599 2 1 72 GLY HA2 H -6.213 13.896 -14.999 1.00 . B B . 72 GLY HA2 1 1 10 42600 2 1 72 GLY HA3 H -6.993 14.932 -16.210 1.00 . B B . 72 GLY HA3 1 1 10 42601 2 1 72 GLY N N -5.113 15.546 -15.576 1.00 . B B . 72 GLY N 1 1 10 42602 2 1 72 GLY O O -5.425 12.326 -16.667 1.00 . B B . 72 GLY O 1 1 10 42603 2 1 73 GLY C C -5.453 12.305 -20.179 1.00 . B B . 73 GLY C 1 1 10 42604 2 1 73 GLY CA C -4.718 13.260 -19.207 1.00 . B B . 73 GLY CA 1 1 10 42605 2 1 73 GLY H H -5.368 15.020 -18.245 1.00 . B B . 73 GLY H 1 1 10 42606 2 1 73 GLY HA2 H -4.160 13.965 -19.824 1.00 . B B . 73 GLY HA2 1 1 10 42607 2 1 73 GLY HA3 H -4.036 12.671 -18.626 1.00 . B B . 73 GLY HA3 1 1 10 42608 2 1 73 GLY N N -5.393 14.011 -18.167 1.00 . B B . 73 GLY N 1 1 10 42609 2 1 73 GLY O O -4.772 11.897 -21.116 1.00 . B B . 73 GLY O 1 1 10 42610 2 1 74 PRO C C -8.199 12.179 -22.075 1.00 . B B . 74 PRO C 1 1 10 42611 2 1 74 PRO CA C -7.494 11.210 -21.103 1.00 . B B . 74 PRO CA 1 1 10 42612 2 1 74 PRO CB C -8.543 10.393 -20.345 1.00 . B B . 74 PRO CB 1 1 10 42613 2 1 74 PRO CD C -7.608 12.012 -18.878 1.00 . B B . 74 PRO CD 1 1 10 42614 2 1 74 PRO CG C -8.948 11.374 -19.250 1.00 . B B . 74 PRO CG 1 1 10 42615 2 1 74 PRO HA H -6.841 10.546 -21.671 1.00 . B B . 74 PRO HA 1 1 10 42616 2 1 74 PRO HB2 H -9.389 10.108 -20.972 1.00 . B B . 74 PRO HB2 1 1 10 42617 2 1 74 PRO HB3 H -8.078 9.512 -19.901 1.00 . B B . 74 PRO HB3 1 1 10 42618 2 1 74 PRO HD2 H -7.763 13.048 -18.597 1.00 . B B . 74 PRO HD2 1 1 10 42619 2 1 74 PRO HD3 H -7.171 11.440 -18.061 1.00 . B B . 74 PRO HD3 1 1 10 42620 2 1 74 PRO HG2 H -9.623 12.132 -19.652 1.00 . B B . 74 PRO HG2 1 1 10 42621 2 1 74 PRO HG3 H -9.413 10.870 -18.406 1.00 . B B . 74 PRO HG3 1 1 10 42622 2 1 74 PRO N N -6.749 11.921 -20.050 1.00 . B B . 74 PRO N 1 1 10 42623 2 1 74 PRO O O -8.813 11.747 -23.046 1.00 . B B . 74 PRO O 1 1 10 42624 2 1 75 LYS C C -7.926 15.898 -22.306 1.00 . B B . 75 LYS C 1 1 10 42625 2 1 75 LYS CA C -8.679 14.583 -22.590 1.00 . B B . 75 LYS CA 1 1 10 42626 2 1 75 LYS CB C -10.224 14.653 -22.463 1.00 . B B . 75 LYS CB 1 1 10 42627 2 1 75 LYS CD C -11.036 17.002 -21.837 1.00 . B B . 75 LYS CD 1 1 10 42628 2 1 75 LYS CE C -10.883 18.059 -20.739 1.00 . B B . 75 LYS CE 1 1 10 42629 2 1 75 LYS CG C -10.763 15.562 -21.346 1.00 . B B . 75 LYS CG 1 1 10 42630 2 1 75 LYS H H -7.523 13.741 -21.026 1.00 . B B . 75 LYS H 1 1 10 42631 2 1 75 LYS HA H -8.457 14.351 -23.632 1.00 . B B . 75 LYS HA 1 1 10 42632 2 1 75 LYS HB2 H -10.636 14.989 -23.416 1.00 . B B . 75 LYS HB2 1 1 10 42633 2 1 75 LYS HB3 H -10.611 13.645 -22.297 1.00 . B B . 75 LYS HB3 1 1 10 42634 2 1 75 LYS HD2 H -10.339 17.260 -22.636 1.00 . B B . 75 LYS HD2 1 1 10 42635 2 1 75 LYS HD3 H -12.042 17.048 -22.258 1.00 . B B . 75 LYS HD3 1 1 10 42636 2 1 75 LYS HE2 H -9.843 18.030 -20.393 1.00 . B B . 75 LYS HE2 1 1 10 42637 2 1 75 LYS HE3 H -11.061 19.047 -21.170 1.00 . B B . 75 LYS HE3 1 1 10 42638 2 1 75 LYS HG2 H -11.703 15.149 -20.976 1.00 . B B . 75 LYS HG2 1 1 10 42639 2 1 75 LYS HG3 H -10.057 15.556 -20.521 1.00 . B B . 75 LYS HG3 1 1 10 42640 2 1 75 LYS HZ1 H -11.616 18.464 -18.820 1.00 . B B . 75 LYS HZ1 1 1 10 42641 2 1 75 LYS HZ2 H -12.774 17.964 -19.814 1.00 . B B . 75 LYS HZ2 1 1 10 42642 2 1 75 LYS HZ3 H -11.689 16.895 -19.206 1.00 . B B . 75 LYS HZ3 1 1 10 42643 2 1 75 LYS N N -8.133 13.483 -21.784 1.00 . B B . 75 LYS N 1 1 10 42644 2 1 75 LYS NZ N -11.794 17.830 -19.592 1.00 . B B . 75 LYS NZ 1 1 10 42645 2 1 75 LYS O O -7.896 16.763 -23.172 1.00 . B B . 75 LYS O 1 1 10 42646 2 1 76 ASP C C -5.022 16.749 -21.592 1.00 . B B . 76 ASP C 1 1 10 42647 2 1 76 ASP CA C -6.322 17.075 -20.841 1.00 . B B . 76 ASP CA 1 1 10 42648 2 1 76 ASP CB C -6.109 17.233 -19.328 1.00 . B B . 76 ASP CB 1 1 10 42649 2 1 76 ASP CG C -4.686 17.634 -18.901 1.00 . B B . 76 ASP CG 1 1 10 42650 2 1 76 ASP H H -7.462 15.388 -20.379 1.00 . B B . 76 ASP H 1 1 10 42651 2 1 76 ASP HA H -6.700 18.027 -21.216 1.00 . B B . 76 ASP HA 1 1 10 42652 2 1 76 ASP HB2 H -6.812 17.972 -18.966 1.00 . B B . 76 ASP HB2 1 1 10 42653 2 1 76 ASP HB3 H -6.397 16.312 -18.834 1.00 . B B . 76 ASP HB3 1 1 10 42654 2 1 76 ASP N N -7.315 16.043 -21.119 1.00 . B B . 76 ASP N 1 1 10 42655 2 1 76 ASP O O -4.578 15.605 -21.694 1.00 . B B . 76 ASP O 1 1 10 42656 2 1 76 ASP OD1 O -4.243 18.765 -19.222 1.00 . B B . 76 ASP OD1 1 1 10 42657 2 1 76 ASP OD2 O -4.047 16.814 -18.207 1.00 . B B . 76 ASP OD2 1 1 10 42658 2 1 77 GLU C C -1.982 18.002 -22.392 1.00 . B B . 77 GLU C 1 1 10 42659 2 1 77 GLU CA C -3.368 17.928 -23.063 1.00 . B B . 77 GLU CA 1 1 10 42660 2 1 77 GLU CB C -3.612 19.197 -23.916 1.00 . B B . 77 GLU CB 1 1 10 42661 2 1 77 GLU CD C -5.934 20.316 -23.539 1.00 . B B . 77 GLU CD 1 1 10 42662 2 1 77 GLU CG C -5.056 19.419 -24.435 1.00 . B B . 77 GLU CG 1 1 10 42663 2 1 77 GLU H H -4.979 18.668 -21.922 1.00 . B B . 77 GLU H 1 1 10 42664 2 1 77 GLU HA H -3.387 17.056 -23.716 1.00 . B B . 77 GLU HA 1 1 10 42665 2 1 77 GLU HB2 H -3.315 20.076 -23.348 1.00 . B B . 77 GLU HB2 1 1 10 42666 2 1 77 GLU HB3 H -2.953 19.132 -24.782 1.00 . B B . 77 GLU HB3 1 1 10 42667 2 1 77 GLU HG2 H -4.980 19.903 -25.409 1.00 . B B . 77 GLU HG2 1 1 10 42668 2 1 77 GLU HG3 H -5.551 18.458 -24.586 1.00 . B B . 77 GLU HG3 1 1 10 42669 2 1 77 GLU N N -4.458 17.823 -22.106 1.00 . B B . 77 GLU N 1 1 10 42670 2 1 77 GLU O O -0.978 17.671 -23.021 1.00 . B B . 77 GLU O 1 1 10 42671 2 1 77 GLU OE1 O -5.952 20.107 -22.298 1.00 . B B . 77 GLU OE1 1 1 10 42672 2 1 77 GLU OE2 O -6.574 21.248 -24.069 1.00 . B B . 77 GLU OE2 1 1 10 42673 2 1 78 GLU C C -0.331 17.487 -19.508 1.00 . B B . 78 GLU C 1 1 10 42674 2 1 78 GLU CA C -0.697 18.695 -20.382 1.00 . B B . 78 GLU CA 1 1 10 42675 2 1 78 GLU CB C -0.921 19.981 -19.579 1.00 . B B . 78 GLU CB 1 1 10 42676 2 1 78 GLU CD C -0.558 21.595 -21.566 1.00 . B B . 78 GLU CD 1 1 10 42677 2 1 78 GLU CG C -0.160 21.173 -20.158 1.00 . B B . 78 GLU CG 1 1 10 42678 2 1 78 GLU H H -2.786 18.626 -20.635 1.00 . B B . 78 GLU H 1 1 10 42679 2 1 78 GLU HA H 0.119 18.848 -21.089 1.00 . B B . 78 GLU HA 1 1 10 42680 2 1 78 GLU HB2 H -1.979 20.223 -19.516 1.00 . B B . 78 GLU HB2 1 1 10 42681 2 1 78 GLU HB3 H -0.584 19.832 -18.560 1.00 . B B . 78 GLU HB3 1 1 10 42682 2 1 78 GLU HG2 H -0.340 22.023 -19.505 1.00 . B B . 78 GLU HG2 1 1 10 42683 2 1 78 GLU HG3 H 0.893 20.917 -20.150 1.00 . B B . 78 GLU HG3 1 1 10 42684 2 1 78 GLU N N -1.923 18.420 -21.120 1.00 . B B . 78 GLU N 1 1 10 42685 2 1 78 GLU O O 0.571 16.739 -19.878 1.00 . B B . 78 GLU O 1 1 10 42686 2 1 78 GLU OE1 O -1.772 21.531 -21.851 1.00 . B B . 78 GLU OE1 1 1 10 42687 2 1 78 GLU OE2 O 0.349 22.073 -22.279 1.00 . B B . 78 GLU OE2 1 1 10 42688 2 1 79 ARG C C 0.110 15.942 -16.462 1.00 . B B . 79 ARG C 1 1 10 42689 2 1 79 ARG CA C -1.023 16.111 -17.495 1.00 . B B . 79 ARG CA 1 1 10 42690 2 1 79 ARG CB C -1.137 14.877 -18.425 1.00 . B B . 79 ARG CB 1 1 10 42691 2 1 79 ARG CD C -1.374 12.393 -18.701 1.00 . B B . 79 ARG CD 1 1 10 42692 2 1 79 ARG CG C -1.493 13.572 -17.731 1.00 . B B . 79 ARG CG 1 1 10 42693 2 1 79 ARG CZ C -1.489 9.916 -18.530 1.00 . B B . 79 ARG CZ 1 1 10 42694 2 1 79 ARG H H -1.600 18.078 -18.070 1.00 . B B . 79 ARG H 1 1 10 42695 2 1 79 ARG HA H -1.956 16.166 -16.937 1.00 . B B . 79 ARG HA 1 1 10 42696 2 1 79 ARG HB2 H -1.896 15.075 -19.187 1.00 . B B . 79 ARG HB2 1 1 10 42697 2 1 79 ARG HB3 H -0.183 14.709 -18.923 1.00 . B B . 79 ARG HB3 1 1 10 42698 2 1 79 ARG HD2 H -2.116 12.481 -19.493 1.00 . B B . 79 ARG HD2 1 1 10 42699 2 1 79 ARG HD3 H -0.385 12.414 -19.162 1.00 . B B . 79 ARG HD3 1 1 10 42700 2 1 79 ARG HE H -1.503 11.148 -16.971 1.00 . B B . 79 ARG HE 1 1 10 42701 2 1 79 ARG HG2 H -0.778 13.404 -16.940 1.00 . B B . 79 ARG HG2 1 1 10 42702 2 1 79 ARG HG3 H -2.497 13.633 -17.314 1.00 . B B . 79 ARG HG3 1 1 10 42703 2 1 79 ARG HH11 H -1.839 10.459 -20.452 1.00 . B B . 79 ARG HH11 1 1 10 42704 2 1 79 ARG HH12 H -1.645 8.731 -20.137 1.00 . B B . 79 ARG HH12 1 1 10 42705 2 1 79 ARG HH21 H -1.340 8.955 -16.763 1.00 . B B . 79 ARG HH21 1 1 10 42706 2 1 79 ARG HH22 H -1.267 7.962 -18.233 1.00 . B B . 79 ARG HH22 1 1 10 42707 2 1 79 ARG N N -0.974 17.327 -18.335 1.00 . B B . 79 ARG N 1 1 10 42708 2 1 79 ARG NE N -1.519 11.121 -17.982 1.00 . B B . 79 ARG NE 1 1 10 42709 2 1 79 ARG NH1 N -1.653 9.702 -19.817 1.00 . B B . 79 ARG NH1 1 1 10 42710 2 1 79 ARG NH2 N -1.307 8.869 -17.770 1.00 . B B . 79 ARG NH2 1 1 10 42711 2 1 79 ARG O O 1.280 15.769 -16.808 1.00 . B B . 79 ARG O 1 1 10 42712 2 1 80 HIS C C 1.014 13.945 -14.363 1.00 . B B . 80 HIS C 1 1 10 42713 2 1 80 HIS CA C 0.738 15.447 -14.121 1.00 . B B . 80 HIS CA 1 1 10 42714 2 1 80 HIS CB C 0.173 15.618 -12.696 1.00 . B B . 80 HIS CB 1 1 10 42715 2 1 80 HIS CD2 C -0.258 18.134 -12.773 1.00 . B B . 80 HIS CD2 1 1 10 42716 2 1 80 HIS CE1 C -2.153 18.279 -11.654 1.00 . B B . 80 HIS CE1 1 1 10 42717 2 1 80 HIS CG C -0.624 16.869 -12.428 1.00 . B B . 80 HIS CG 1 1 10 42718 2 1 80 HIS H H -1.167 16.117 -14.908 1.00 . B B . 80 HIS H 1 1 10 42719 2 1 80 HIS HA H 1.672 16.005 -14.202 1.00 . B B . 80 HIS HA 1 1 10 42720 2 1 80 HIS HB2 H -0.455 14.762 -12.457 1.00 . B B . 80 HIS HB2 1 1 10 42721 2 1 80 HIS HB3 H 1.002 15.586 -11.989 1.00 . B B . 80 HIS HB3 1 1 10 42722 2 1 80 HIS HD2 H 0.631 18.417 -13.321 1.00 . B B . 80 HIS HD2 1 1 10 42723 2 1 80 HIS HE1 H -3.051 18.691 -11.213 1.00 . B B . 80 HIS HE1 1 1 10 42724 2 1 80 HIS HE2 H -1.226 19.973 -12.437 1.00 . B B . 80 HIS HE2 1 1 10 42725 2 1 80 HIS N N -0.206 15.925 -15.161 1.00 . B B . 80 HIS N 1 1 10 42726 2 1 80 HIS ND1 N -1.875 16.972 -11.797 1.00 . B B . 80 HIS ND1 1 1 10 42727 2 1 80 HIS NE2 N -1.209 18.974 -12.292 1.00 . B B . 80 HIS NE2 1 1 10 42728 2 1 80 HIS O O 0.090 13.251 -14.780 1.00 . B B . 80 HIS O 1 1 10 42729 2 1 81 VAL C C 1.700 10.972 -13.511 1.00 . B B . 81 VAL C 1 1 10 42730 2 1 81 VAL CA C 2.449 11.960 -14.441 1.00 . B B . 81 VAL CA 1 1 10 42731 2 1 81 VAL CB C 3.968 11.698 -14.624 1.00 . B B . 81 VAL CB 1 1 10 42732 2 1 81 VAL CG1 C 4.416 10.227 -14.629 1.00 . B B . 81 VAL CG1 1 1 10 42733 2 1 81 VAL CG2 C 4.392 12.302 -15.975 1.00 . B B . 81 VAL CG2 1 1 10 42734 2 1 81 VAL H H 2.778 13.811 -13.332 1.00 . B B . 81 VAL H 1 1 10 42735 2 1 81 VAL HA H 2.002 11.802 -15.425 1.00 . B B . 81 VAL HA 1 1 10 42736 2 1 81 VAL HB H 4.519 12.232 -13.852 1.00 . B B . 81 VAL HB 1 1 10 42737 2 1 81 VAL HG11 H 5.482 10.163 -14.851 1.00 . B B . 81 VAL HG11 1 1 10 42738 2 1 81 VAL HG12 H 4.255 9.783 -13.651 1.00 . B B . 81 VAL HG12 1 1 10 42739 2 1 81 VAL HG13 H 3.862 9.662 -15.380 1.00 . B B . 81 VAL HG13 1 1 10 42740 2 1 81 VAL HG21 H 5.477 12.270 -16.076 1.00 . B B . 81 VAL HG21 1 1 10 42741 2 1 81 VAL HG22 H 3.940 11.745 -16.797 1.00 . B B . 81 VAL HG22 1 1 10 42742 2 1 81 VAL HG23 H 4.064 13.337 -16.037 1.00 . B B . 81 VAL HG23 1 1 10 42743 2 1 81 VAL N N 2.194 13.385 -14.079 1.00 . B B . 81 VAL N 1 1 10 42744 2 1 81 VAL O O 1.547 9.792 -13.823 1.00 . B B . 81 VAL O 1 1 10 42745 2 1 82 GLY C C -1.269 10.760 -12.012 1.00 . B B . 82 GLY C 1 1 10 42746 2 1 82 GLY CA C 0.192 10.778 -11.532 1.00 . B B . 82 GLY CA 1 1 10 42747 2 1 82 GLY H H 1.373 12.435 -12.173 1.00 . B B . 82 GLY H 1 1 10 42748 2 1 82 GLY HA2 H 0.521 9.747 -11.421 1.00 . B B . 82 GLY HA2 1 1 10 42749 2 1 82 GLY HA3 H 0.203 11.275 -10.564 1.00 . B B . 82 GLY HA3 1 1 10 42750 2 1 82 GLY N N 1.117 11.484 -12.417 1.00 . B B . 82 GLY N 1 1 10 42751 2 1 82 GLY O O -2.180 10.319 -11.306 1.00 . B B . 82 GLY O 1 1 10 42752 2 1 83 ASP C C -3.331 10.236 -14.565 1.00 . B B . 83 ASP C 1 1 10 42753 2 1 83 ASP CA C -2.922 11.397 -13.654 1.00 . B B . 83 ASP CA 1 1 10 42754 2 1 83 ASP CB C -3.095 12.767 -14.307 1.00 . B B . 83 ASP CB 1 1 10 42755 2 1 83 ASP CG C -2.854 13.930 -13.370 1.00 . B B . 83 ASP CG 1 1 10 42756 2 1 83 ASP H H -0.791 11.605 -13.774 1.00 . B B . 83 ASP H 1 1 10 42757 2 1 83 ASP HA H -3.602 11.391 -12.801 1.00 . B B . 83 ASP HA 1 1 10 42758 2 1 83 ASP HB2 H -2.435 12.847 -15.166 1.00 . B B . 83 ASP HB2 1 1 10 42759 2 1 83 ASP HB3 H -4.120 12.839 -14.647 1.00 . B B . 83 ASP HB3 1 1 10 42760 2 1 83 ASP N N -1.549 11.267 -13.200 1.00 . B B . 83 ASP N 1 1 10 42761 2 1 83 ASP O O -2.617 9.882 -15.500 1.00 . B B . 83 ASP O 1 1 10 42762 2 1 83 ASP OD1 O -2.811 13.724 -12.138 1.00 . B B . 83 ASP OD1 1 1 10 42763 2 1 83 ASP OD2 O -2.756 15.055 -13.895 1.00 . B B . 83 ASP OD2 1 1 10 42764 2 1 84 LEU C C -6.719 9.300 -15.164 1.00 . B B . 84 LEU C 1 1 10 42765 2 1 84 LEU CA C -5.267 8.762 -15.136 1.00 . B B . 84 LEU CA 1 1 10 42766 2 1 84 LEU CB C -5.123 7.301 -14.649 1.00 . B B . 84 LEU CB 1 1 10 42767 2 1 84 LEU CD1 C -3.603 5.329 -14.198 1.00 . B B . 84 LEU CD1 1 1 10 42768 2 1 84 LEU CD2 C -3.444 6.480 -16.404 1.00 . B B . 84 LEU CD2 1 1 10 42769 2 1 84 LEU CG C -3.726 6.686 -14.906 1.00 . B B . 84 LEU CG 1 1 10 42770 2 1 84 LEU H H -4.999 9.993 -13.462 1.00 . B B . 84 LEU H 1 1 10 42771 2 1 84 LEU HA H -4.909 8.839 -16.162 1.00 . B B . 84 LEU HA 1 1 10 42772 2 1 84 LEU HB2 H -5.331 7.273 -13.579 1.00 . B B . 84 LEU HB2 1 1 10 42773 2 1 84 LEU HB3 H -5.864 6.676 -15.148 1.00 . B B . 84 LEU HB3 1 1 10 42774 2 1 84 LEU HD11 H -2.582 4.958 -14.293 1.00 . B B . 84 LEU HD11 1 1 10 42775 2 1 84 LEU HD12 H -3.841 5.433 -13.140 1.00 . B B . 84 LEU HD12 1 1 10 42776 2 1 84 LEU HD13 H -4.284 4.610 -14.655 1.00 . B B . 84 LEU HD13 1 1 10 42777 2 1 84 LEU HD21 H -2.450 6.049 -16.537 1.00 . B B . 84 LEU HD21 1 1 10 42778 2 1 84 LEU HD22 H -4.183 5.805 -16.838 1.00 . B B . 84 LEU HD22 1 1 10 42779 2 1 84 LEU HD23 H -3.479 7.428 -16.937 1.00 . B B . 84 LEU HD23 1 1 10 42780 2 1 84 LEU HG H -2.962 7.345 -14.494 1.00 . B B . 84 LEU HG 1 1 10 42781 2 1 84 LEU N N -4.500 9.664 -14.277 1.00 . B B . 84 LEU N 1 1 10 42782 2 1 84 LEU O O -7.002 10.339 -14.563 1.00 . B B . 84 LEU O 1 1 10 42783 2 1 85 GLY C C -10.009 8.698 -15.195 1.00 . B B . 85 GLY C 1 1 10 42784 2 1 85 GLY CA C -8.963 9.167 -16.208 1.00 . B B . 85 GLY CA 1 1 10 42785 2 1 85 GLY H H -7.302 7.838 -16.419 1.00 . B B . 85 GLY H 1 1 10 42786 2 1 85 GLY HA2 H -8.968 10.256 -16.168 1.00 . B B . 85 GLY HA2 1 1 10 42787 2 1 85 GLY HA3 H -9.273 8.838 -17.199 1.00 . B B . 85 GLY HA3 1 1 10 42788 2 1 85 GLY N N -7.602 8.673 -15.948 1.00 . B B . 85 GLY N 1 1 10 42789 2 1 85 GLY O O -9.766 8.668 -13.996 1.00 . B B . 85 GLY O 1 1 10 42790 2 1 86 ASN C C -12.516 6.332 -14.945 1.00 . B B . 86 ASN C 1 1 10 42791 2 1 86 ASN CA C -12.328 7.861 -14.888 1.00 . B B . 86 ASN CA 1 1 10 42792 2 1 86 ASN CB C -13.621 8.542 -15.367 1.00 . B B . 86 ASN CB 1 1 10 42793 2 1 86 ASN CG C -13.735 9.976 -14.880 1.00 . B B . 86 ASN CG 1 1 10 42794 2 1 86 ASN H H -11.320 8.361 -16.696 1.00 . B B . 86 ASN H 1 1 10 42795 2 1 86 ASN HA H -12.164 8.135 -13.844 1.00 . B B . 86 ASN HA 1 1 10 42796 2 1 86 ASN HB2 H -13.672 8.503 -16.455 1.00 . B B . 86 ASN HB2 1 1 10 42797 2 1 86 ASN HB3 H -14.485 8.004 -14.974 1.00 . B B . 86 ASN HB3 1 1 10 42798 2 1 86 ASN HD21 H -14.091 10.713 -16.737 1.00 . B B . 86 ASN HD21 1 1 10 42799 2 1 86 ASN HD22 H -14.044 11.886 -15.435 1.00 . B B . 86 ASN HD22 1 1 10 42800 2 1 86 ASN N N -11.197 8.340 -15.696 1.00 . B B . 86 ASN N 1 1 10 42801 2 1 86 ASN ND2 N -13.996 10.918 -15.763 1.00 . B B . 86 ASN ND2 1 1 10 42802 2 1 86 ASN O O -12.253 5.704 -15.970 1.00 . B B . 86 ASN O 1 1 10 42803 2 1 86 ASN OD1 O -13.650 10.243 -13.697 1.00 . B B . 86 ASN OD1 1 1 10 42804 2 1 87 VAL C C -15.062 4.356 -13.527 1.00 . B B . 87 VAL C 1 1 10 42805 2 1 87 VAL CA C -13.551 4.377 -13.718 1.00 . B B . 87 VAL CA 1 1 10 42806 2 1 87 VAL CB C -12.860 3.599 -12.563 1.00 . B B . 87 VAL CB 1 1 10 42807 2 1 87 VAL CG1 C -11.399 3.331 -12.946 1.00 . B B . 87 VAL CG1 1 1 10 42808 2 1 87 VAL CG2 C -12.973 4.246 -11.175 1.00 . B B . 87 VAL CG2 1 1 10 42809 2 1 87 VAL H H -13.308 6.412 -13.115 1.00 . B B . 87 VAL H 1 1 10 42810 2 1 87 VAL HA H -13.379 3.865 -14.653 1.00 . B B . 87 VAL HA 1 1 10 42811 2 1 87 VAL HB H -13.337 2.625 -12.495 1.00 . B B . 87 VAL HB 1 1 10 42812 2 1 87 VAL HG11 H -10.854 4.268 -13.047 1.00 . B B . 87 VAL HG11 1 1 10 42813 2 1 87 VAL HG12 H -10.926 2.709 -12.187 1.00 . B B . 87 VAL HG12 1 1 10 42814 2 1 87 VAL HG13 H -11.361 2.800 -13.897 1.00 . B B . 87 VAL HG13 1 1 10 42815 2 1 87 VAL HG21 H -12.751 5.312 -11.216 1.00 . B B . 87 VAL HG21 1 1 10 42816 2 1 87 VAL HG22 H -13.978 4.089 -10.794 1.00 . B B . 87 VAL HG22 1 1 10 42817 2 1 87 VAL HG23 H -12.281 3.767 -10.484 1.00 . B B . 87 VAL HG23 1 1 10 42818 2 1 87 VAL N N -13.061 5.765 -13.864 1.00 . B B . 87 VAL N 1 1 10 42819 2 1 87 VAL O O -15.596 5.260 -12.907 1.00 . B B . 87 VAL O 1 1 10 42820 2 1 88 THR C C -17.696 1.928 -13.581 1.00 . B B . 88 THR C 1 1 10 42821 2 1 88 THR CA C -17.240 3.301 -14.021 1.00 . B B . 88 THR CA 1 1 10 42822 2 1 88 THR CB C -17.794 3.656 -15.403 1.00 . B B . 88 THR CB 1 1 10 42823 2 1 88 THR CG2 C -19.309 3.509 -15.544 1.00 . B B . 88 THR CG2 1 1 10 42824 2 1 88 THR H H -15.285 2.607 -14.530 1.00 . B B . 88 THR H 1 1 10 42825 2 1 88 THR HA H -17.630 4.011 -13.304 1.00 . B B . 88 THR HA 1 1 10 42826 2 1 88 THR HB H -17.311 3.027 -16.139 1.00 . B B . 88 THR HB 1 1 10 42827 2 1 88 THR HG1 H -17.406 5.090 -16.629 1.00 . B B . 88 THR HG1 1 1 10 42828 2 1 88 THR HG21 H -19.622 3.847 -16.532 1.00 . B B . 88 THR HG21 1 1 10 42829 2 1 88 THR HG22 H -19.598 2.461 -15.436 1.00 . B B . 88 THR HG22 1 1 10 42830 2 1 88 THR HG23 H -19.820 4.096 -14.786 1.00 . B B . 88 THR HG23 1 1 10 42831 2 1 88 THR N N -15.770 3.348 -14.042 1.00 . B B . 88 THR N 1 1 10 42832 2 1 88 THR O O -17.308 0.937 -14.186 1.00 . B B . 88 THR O 1 1 10 42833 2 1 88 THR OG1 O -17.466 4.995 -15.675 1.00 . B B . 88 THR OG1 1 1 10 42834 2 1 89 ALA C C -20.357 0.220 -12.535 1.00 . B B . 89 ALA C 1 1 10 42835 2 1 89 ALA CA C -19.011 0.653 -11.943 1.00 . B B . 89 ALA CA 1 1 10 42836 2 1 89 ALA CB C -19.108 0.831 -10.425 1.00 . B B . 89 ALA CB 1 1 10 42837 2 1 89 ALA H H -18.796 2.737 -12.075 1.00 . B B . 89 ALA H 1 1 10 42838 2 1 89 ALA HA H -18.307 -0.137 -12.161 1.00 . B B . 89 ALA HA 1 1 10 42839 2 1 89 ALA HB1 H -19.788 1.651 -10.209 1.00 . B B . 89 ALA HB1 1 1 10 42840 2 1 89 ALA HB2 H -19.503 -0.077 -9.968 1.00 . B B . 89 ALA HB2 1 1 10 42841 2 1 89 ALA HB3 H -18.131 1.045 -10.003 1.00 . B B . 89 ALA HB3 1 1 10 42842 2 1 89 ALA N N -18.482 1.879 -12.508 1.00 . B B . 89 ALA N 1 1 10 42843 2 1 89 ALA O O -21.162 1.056 -12.936 1.00 . B B . 89 ALA O 1 1 10 42844 2 1 90 ASP C C -22.488 -2.142 -11.406 1.00 . B B . 90 ASP C 1 1 10 42845 2 1 90 ASP CA C -21.771 -1.873 -12.748 1.00 . B B . 90 ASP CA 1 1 10 42846 2 1 90 ASP CB C -21.322 -3.180 -13.448 1.00 . B B . 90 ASP CB 1 1 10 42847 2 1 90 ASP CG C -22.250 -4.390 -13.288 1.00 . B B . 90 ASP CG 1 1 10 42848 2 1 90 ASP H H -19.775 -1.650 -12.186 1.00 . B B . 90 ASP H 1 1 10 42849 2 1 90 ASP HA H -22.455 -1.333 -13.403 1.00 . B B . 90 ASP HA 1 1 10 42850 2 1 90 ASP HB2 H -21.182 -2.973 -14.511 1.00 . B B . 90 ASP HB2 1 1 10 42851 2 1 90 ASP HB3 H -20.351 -3.480 -13.049 1.00 . B B . 90 ASP HB3 1 1 10 42852 2 1 90 ASP N N -20.555 -1.095 -12.505 1.00 . B B . 90 ASP N 1 1 10 42853 2 1 90 ASP O O -21.868 -2.086 -10.341 1.00 . B B . 90 ASP O 1 1 10 42854 2 1 90 ASP OD1 O -22.225 -5.016 -12.204 1.00 . B B . 90 ASP OD1 1 1 10 42855 2 1 90 ASP OD2 O -22.973 -4.764 -14.235 1.00 . B B . 90 ASP OD2 1 1 10 42856 2 1 91 LYS C C -24.136 -3.812 -9.289 1.00 . B B . 91 LYS C 1 1 10 42857 2 1 91 LYS CA C -24.690 -2.869 -10.378 1.00 . B B . 91 LYS CA 1 1 10 42858 2 1 91 LYS CB C -25.983 -3.432 -11.006 1.00 . B B . 91 LYS CB 1 1 10 42859 2 1 91 LYS CD C -25.738 -5.997 -11.360 1.00 . B B . 91 LYS CD 1 1 10 42860 2 1 91 LYS CE C -25.398 -7.075 -12.399 1.00 . B B . 91 LYS CE 1 1 10 42861 2 1 91 LYS CG C -25.796 -4.599 -11.996 1.00 . B B . 91 LYS CG 1 1 10 42862 2 1 91 LYS H H -24.233 -2.328 -12.375 1.00 . B B . 91 LYS H 1 1 10 42863 2 1 91 LYS HA H -24.972 -1.959 -9.851 1.00 . B B . 91 LYS HA 1 1 10 42864 2 1 91 LYS HB2 H -26.674 -3.726 -10.217 1.00 . B B . 91 LYS HB2 1 1 10 42865 2 1 91 LYS HB3 H -26.458 -2.616 -11.553 1.00 . B B . 91 LYS HB3 1 1 10 42866 2 1 91 LYS HD2 H -25.009 -6.032 -10.560 1.00 . B B . 91 LYS HD2 1 1 10 42867 2 1 91 LYS HD3 H -26.713 -6.219 -10.926 1.00 . B B . 91 LYS HD3 1 1 10 42868 2 1 91 LYS HE2 H -25.575 -8.053 -11.945 1.00 . B B . 91 LYS HE2 1 1 10 42869 2 1 91 LYS HE3 H -26.057 -6.951 -13.260 1.00 . B B . 91 LYS HE3 1 1 10 42870 2 1 91 LYS HG2 H -26.636 -4.591 -12.680 1.00 . B B . 91 LYS HG2 1 1 10 42871 2 1 91 LYS HG3 H -24.914 -4.432 -12.602 1.00 . B B . 91 LYS HG3 1 1 10 42872 2 1 91 LYS HZ1 H -23.695 -6.062 -13.101 1.00 . B B . 91 LYS HZ1 1 1 10 42873 2 1 91 LYS HZ2 H -23.355 -7.269 -12.075 1.00 . B B . 91 LYS HZ2 1 1 10 42874 2 1 91 LYS HZ3 H -23.781 -7.620 -13.607 1.00 . B B . 91 LYS HZ3 1 1 10 42875 2 1 91 LYS N N -23.782 -2.469 -11.473 1.00 . B B . 91 LYS N 1 1 10 42876 2 1 91 LYS NZ N -23.983 -7.009 -12.836 1.00 . B B . 91 LYS NZ 1 1 10 42877 2 1 91 LYS O O -24.593 -3.737 -8.149 1.00 . B B . 91 LYS O 1 1 10 42878 2 1 92 ASP C C -21.424 -4.663 -7.730 1.00 . B B . 92 ASP C 1 1 10 42879 2 1 92 ASP CA C -22.439 -5.485 -8.567 1.00 . B B . 92 ASP CA 1 1 10 42880 2 1 92 ASP CB C -21.741 -6.684 -9.242 1.00 . B B . 92 ASP CB 1 1 10 42881 2 1 92 ASP CG C -22.676 -7.676 -9.948 1.00 . B B . 92 ASP CG 1 1 10 42882 2 1 92 ASP H H -22.841 -4.696 -10.553 1.00 . B B . 92 ASP H 1 1 10 42883 2 1 92 ASP HA H -23.184 -5.880 -7.874 1.00 . B B . 92 ASP HA 1 1 10 42884 2 1 92 ASP HB2 H -21.014 -6.303 -9.961 1.00 . B B . 92 ASP HB2 1 1 10 42885 2 1 92 ASP HB3 H -21.191 -7.244 -8.485 1.00 . B B . 92 ASP HB3 1 1 10 42886 2 1 92 ASP N N -23.134 -4.650 -9.574 1.00 . B B . 92 ASP N 1 1 10 42887 2 1 92 ASP O O -20.619 -5.205 -6.969 1.00 . B B . 92 ASP O 1 1 10 42888 2 1 92 ASP OD1 O -23.781 -7.960 -9.437 1.00 . B B . 92 ASP OD1 1 1 10 42889 2 1 92 ASP OD2 O -22.275 -8.182 -11.021 1.00 . B B . 92 ASP OD2 1 1 10 42890 2 1 93 GLY C C -19.157 -2.286 -7.819 1.00 . B B . 93 GLY C 1 1 10 42891 2 1 93 GLY CA C -20.568 -2.353 -7.245 1.00 . B B . 93 GLY CA 1 1 10 42892 2 1 93 GLY H H -22.082 -2.974 -8.593 1.00 . B B . 93 GLY H 1 1 10 42893 2 1 93 GLY HA2 H -21.015 -1.369 -7.378 1.00 . B B . 93 GLY HA2 1 1 10 42894 2 1 93 GLY HA3 H -20.494 -2.585 -6.184 1.00 . B B . 93 GLY HA3 1 1 10 42895 2 1 93 GLY N N -21.427 -3.336 -7.906 1.00 . B B . 93 GLY N 1 1 10 42896 2 1 93 GLY O O -18.292 -1.665 -7.199 1.00 . B B . 93 GLY O 1 1 10 42897 2 1 94 VAL C C -17.328 -2.294 -10.750 1.00 . B B . 94 VAL C 1 1 10 42898 2 1 94 VAL CA C -17.572 -3.172 -9.535 1.00 . B B . 94 VAL CA 1 1 10 42899 2 1 94 VAL CB C -17.273 -4.647 -9.916 1.00 . B B . 94 VAL CB 1 1 10 42900 2 1 94 VAL CG1 C -18.201 -5.262 -10.977 1.00 . B B . 94 VAL CG1 1 1 10 42901 2 1 94 VAL CG2 C -15.807 -4.886 -10.275 1.00 . B B . 94 VAL CG2 1 1 10 42902 2 1 94 VAL H H -19.717 -3.361 -9.414 1.00 . B B . 94 VAL H 1 1 10 42903 2 1 94 VAL HA H -16.850 -2.913 -8.768 1.00 . B B . 94 VAL HA 1 1 10 42904 2 1 94 VAL HB H -17.449 -5.221 -9.004 1.00 . B B . 94 VAL HB 1 1 10 42905 2 1 94 VAL HG11 H -18.108 -6.348 -10.956 1.00 . B B . 94 VAL HG11 1 1 10 42906 2 1 94 VAL HG12 H -19.237 -4.996 -10.771 1.00 . B B . 94 VAL HG12 1 1 10 42907 2 1 94 VAL HG13 H -17.931 -4.914 -11.974 1.00 . B B . 94 VAL HG13 1 1 10 42908 2 1 94 VAL HG21 H -15.625 -5.954 -10.399 1.00 . B B . 94 VAL HG21 1 1 10 42909 2 1 94 VAL HG22 H -15.557 -4.372 -11.203 1.00 . B B . 94 VAL HG22 1 1 10 42910 2 1 94 VAL HG23 H -15.181 -4.516 -9.462 1.00 . B B . 94 VAL HG23 1 1 10 42911 2 1 94 VAL N N -18.908 -2.968 -8.945 1.00 . B B . 94 VAL N 1 1 10 42912 2 1 94 VAL O O -18.056 -2.381 -11.734 1.00 . B B . 94 VAL O 1 1 10 42913 2 1 95 ALA C C -14.500 -1.645 -12.262 1.00 . B B . 95 ALA C 1 1 10 42914 2 1 95 ALA CA C -15.708 -0.812 -11.849 1.00 . B B . 95 ALA CA 1 1 10 42915 2 1 95 ALA CB C -15.304 0.628 -11.517 1.00 . B B . 95 ALA CB 1 1 10 42916 2 1 95 ALA H H -15.736 -1.472 -9.825 1.00 . B B . 95 ALA H 1 1 10 42917 2 1 95 ALA HA H -16.404 -0.813 -12.687 1.00 . B B . 95 ALA HA 1 1 10 42918 2 1 95 ALA HB1 H -14.562 0.639 -10.718 1.00 . B B . 95 ALA HB1 1 1 10 42919 2 1 95 ALA HB2 H -14.873 1.070 -12.413 1.00 . B B . 95 ALA HB2 1 1 10 42920 2 1 95 ALA HB3 H -16.170 1.209 -11.216 1.00 . B B . 95 ALA HB3 1 1 10 42921 2 1 95 ALA N N -16.282 -1.471 -10.683 1.00 . B B . 95 ALA N 1 1 10 42922 2 1 95 ALA O O -13.534 -1.718 -11.498 1.00 . B B . 95 ALA O 1 1 10 42923 2 1 96 ASP C C -12.743 -2.296 -15.098 1.00 . B B . 96 ASP C 1 1 10 42924 2 1 96 ASP CA C -13.445 -3.052 -13.974 1.00 . B B . 96 ASP CA 1 1 10 42925 2 1 96 ASP CB C -13.875 -4.463 -14.407 1.00 . B B . 96 ASP CB 1 1 10 42926 2 1 96 ASP CG C -12.674 -5.384 -14.700 1.00 . B B . 96 ASP CG 1 1 10 42927 2 1 96 ASP H H -15.370 -2.153 -14.023 1.00 . B B . 96 ASP H 1 1 10 42928 2 1 96 ASP HA H -12.708 -3.173 -13.185 1.00 . B B . 96 ASP HA 1 1 10 42929 2 1 96 ASP HB2 H -14.462 -4.915 -13.606 1.00 . B B . 96 ASP HB2 1 1 10 42930 2 1 96 ASP HB3 H -14.511 -4.384 -15.291 1.00 . B B . 96 ASP HB3 1 1 10 42931 2 1 96 ASP N N -14.562 -2.281 -13.432 1.00 . B B . 96 ASP N 1 1 10 42932 2 1 96 ASP O O -13.364 -1.594 -15.894 1.00 . B B . 96 ASP O 1 1 10 42933 2 1 96 ASP OD1 O -11.581 -5.130 -14.136 1.00 . B B . 96 ASP OD1 1 1 10 42934 2 1 96 ASP OD2 O -12.873 -6.362 -15.449 1.00 . B B . 96 ASP OD2 1 1 10 42935 2 1 97 VAL C C -9.687 -2.545 -16.920 1.00 . B B . 97 VAL C 1 1 10 42936 2 1 97 VAL CA C -10.486 -1.671 -15.938 1.00 . B B . 97 VAL CA 1 1 10 42937 2 1 97 VAL CB C -9.620 -0.724 -15.060 1.00 . B B . 97 VAL CB 1 1 10 42938 2 1 97 VAL CG1 C -8.134 -1.079 -14.910 1.00 . B B . 97 VAL CG1 1 1 10 42939 2 1 97 VAL CG2 C -9.703 0.713 -15.605 1.00 . B B . 97 VAL CG2 1 1 10 42940 2 1 97 VAL H H -11.119 -3.100 -14.358 1.00 . B B . 97 VAL H 1 1 10 42941 2 1 97 VAL HA H -11.101 -1.029 -16.569 1.00 . B B . 97 VAL HA 1 1 10 42942 2 1 97 VAL HB H -10.034 -0.726 -14.052 1.00 . B B . 97 VAL HB 1 1 10 42943 2 1 97 VAL HG11 H -8.036 -2.059 -14.456 1.00 . B B . 97 VAL HG11 1 1 10 42944 2 1 97 VAL HG12 H -7.630 -1.058 -15.876 1.00 . B B . 97 VAL HG12 1 1 10 42945 2 1 97 VAL HG13 H -7.653 -0.357 -14.248 1.00 . B B . 97 VAL HG13 1 1 10 42946 2 1 97 VAL HG21 H -9.280 0.756 -16.610 1.00 . B B . 97 VAL HG21 1 1 10 42947 2 1 97 VAL HG22 H -10.744 1.036 -15.641 1.00 . B B . 97 VAL HG22 1 1 10 42948 2 1 97 VAL HG23 H -9.153 1.395 -14.956 1.00 . B B . 97 VAL HG23 1 1 10 42949 2 1 97 VAL N N -11.427 -2.442 -15.094 1.00 . B B . 97 VAL N 1 1 10 42950 2 1 97 VAL O O -9.406 -3.709 -16.648 1.00 . B B . 97 VAL O 1 1 10 42951 2 1 98 SER C C -8.007 -1.740 -20.236 1.00 . B B . 98 SER C 1 1 10 42952 2 1 98 SER CA C -8.670 -2.695 -19.206 1.00 . B B . 98 SER CA 1 1 10 42953 2 1 98 SER CB C -9.617 -3.724 -19.858 1.00 . B B . 98 SER CB 1 1 10 42954 2 1 98 SER H H -9.675 -1.055 -18.285 1.00 . B B . 98 SER H 1 1 10 42955 2 1 98 SER HA H -7.849 -3.269 -18.779 1.00 . B B . 98 SER HA 1 1 10 42956 2 1 98 SER HB2 H -9.154 -4.122 -20.763 1.00 . B B . 98 SER HB2 1 1 10 42957 2 1 98 SER HB3 H -9.770 -4.554 -19.167 1.00 . B B . 98 SER HB3 1 1 10 42958 2 1 98 SER HG H -11.386 -3.076 -19.365 1.00 . B B . 98 SER HG 1 1 10 42959 2 1 98 SER N N -9.355 -1.994 -18.099 1.00 . B B . 98 SER N 1 1 10 42960 2 1 98 SER O O -8.350 -1.724 -21.417 1.00 . B B . 98 SER O 1 1 10 42961 2 1 98 SER OG O -10.882 -3.172 -20.181 1.00 . B B . 98 SER OG 1 1 10 42962 2 1 99 ILE C C -4.944 -0.015 -20.802 1.00 . B B . 99 ILE C 1 1 10 42963 2 1 99 ILE CA C -6.451 0.177 -20.621 1.00 . B B . 99 ILE CA 1 1 10 42964 2 1 99 ILE CB C -6.778 1.542 -19.957 1.00 . B B . 99 ILE CB 1 1 10 42965 2 1 99 ILE CD1 C -8.866 2.943 -19.370 1.00 . B B . 99 ILE CD1 1 1 10 42966 2 1 99 ILE CG1 C -8.232 1.914 -20.317 1.00 . B B . 99 ILE CG1 1 1 10 42967 2 1 99 ILE CG2 C -5.834 2.695 -20.356 1.00 . B B . 99 ILE CG2 1 1 10 42968 2 1 99 ILE H H -6.713 -1.012 -18.862 1.00 . B B . 99 ILE H 1 1 10 42969 2 1 99 ILE HA H -6.889 0.168 -21.620 1.00 . B B . 99 ILE HA 1 1 10 42970 2 1 99 ILE HB H -6.697 1.420 -18.874 1.00 . B B . 99 ILE HB 1 1 10 42971 2 1 99 ILE HD11 H -8.816 2.585 -18.341 1.00 . B B . 99 ILE HD11 1 1 10 42972 2 1 99 ILE HD12 H -8.354 3.902 -19.445 1.00 . B B . 99 ILE HD12 1 1 10 42973 2 1 99 ILE HD13 H -9.911 3.088 -19.643 1.00 . B B . 99 ILE HD13 1 1 10 42974 2 1 99 ILE HG12 H -8.264 2.297 -21.336 1.00 . B B . 99 ILE HG12 1 1 10 42975 2 1 99 ILE HG13 H -8.839 1.014 -20.301 1.00 . B B . 99 ILE HG13 1 1 10 42976 2 1 99 ILE HG21 H -5.841 2.837 -21.437 1.00 . B B . 99 ILE HG21 1 1 10 42977 2 1 99 ILE HG22 H -6.145 3.622 -19.876 1.00 . B B . 99 ILE HG22 1 1 10 42978 2 1 99 ILE HG23 H -4.817 2.489 -20.022 1.00 . B B . 99 ILE HG23 1 1 10 42979 2 1 99 ILE N N -7.060 -0.898 -19.808 1.00 . B B . 99 ILE N 1 1 10 42980 2 1 99 ILE O O -4.249 -0.455 -19.891 1.00 . B B . 99 ILE O 1 1 10 42981 2 1 100 GLU C C -2.695 2.032 -22.195 1.00 . B B . 100 GLU C 1 1 10 42982 2 1 100 GLU CA C -2.989 0.533 -22.192 1.00 . B B . 100 GLU CA 1 1 10 42983 2 1 100 GLU CB C -2.515 -0.143 -23.490 1.00 . B B . 100 GLU CB 1 1 10 42984 2 1 100 GLU CD C -0.393 -1.261 -24.391 1.00 . B B . 100 GLU CD 1 1 10 42985 2 1 100 GLU CG C -0.979 -0.056 -23.652 1.00 . B B . 100 GLU CG 1 1 10 42986 2 1 100 GLU H H -5.047 0.823 -22.625 1.00 . B B . 100 GLU H 1 1 10 42987 2 1 100 GLU HA H -2.441 0.082 -21.372 1.00 . B B . 100 GLU HA 1 1 10 42988 2 1 100 GLU HB2 H -2.822 -1.187 -23.447 1.00 . B B . 100 GLU HB2 1 1 10 42989 2 1 100 GLU HB3 H -3.001 0.312 -24.355 1.00 . B B . 100 GLU HB3 1 1 10 42990 2 1 100 GLU HG2 H -0.721 0.863 -24.182 1.00 . B B . 100 GLU HG2 1 1 10 42991 2 1 100 GLU HG3 H -0.520 -0.016 -22.663 1.00 . B B . 100 GLU HG3 1 1 10 42992 2 1 100 GLU N N -4.430 0.367 -21.970 1.00 . B B . 100 GLU N 1 1 10 42993 2 1 100 GLU O O -3.272 2.767 -22.991 1.00 . B B . 100 GLU O 1 1 10 42994 2 1 100 GLU OE1 O -0.951 -1.661 -25.437 1.00 . B B . 100 GLU OE1 1 1 10 42995 2 1 100 GLU OE2 O 0.525 -1.909 -23.826 1.00 . B B . 100 GLU OE2 1 1 10 42996 2 1 101 ASP C C 0.162 3.888 -21.581 1.00 . B B . 101 ASP C 1 1 10 42997 2 1 101 ASP CA C -1.322 3.854 -21.225 1.00 . B B . 101 ASP CA 1 1 10 42998 2 1 101 ASP CB C -1.599 4.451 -19.832 1.00 . B B . 101 ASP CB 1 1 10 42999 2 1 101 ASP CG C -0.938 5.822 -19.602 1.00 . B B . 101 ASP CG 1 1 10 43000 2 1 101 ASP H H -1.386 1.812 -20.667 1.00 . B B . 101 ASP H 1 1 10 43001 2 1 101 ASP HA H -1.827 4.469 -21.969 1.00 . B B . 101 ASP HA 1 1 10 43002 2 1 101 ASP HB2 H -2.680 4.546 -19.703 1.00 . B B . 101 ASP HB2 1 1 10 43003 2 1 101 ASP HB3 H -1.247 3.749 -19.077 1.00 . B B . 101 ASP HB3 1 1 10 43004 2 1 101 ASP N N -1.819 2.478 -21.294 1.00 . B B . 101 ASP N 1 1 10 43005 2 1 101 ASP O O 0.960 3.064 -21.116 1.00 . B B . 101 ASP O 1 1 10 43006 2 1 101 ASP OD1 O 0.278 5.864 -19.310 1.00 . B B . 101 ASP OD1 1 1 10 43007 2 1 101 ASP OD2 O -1.637 6.858 -19.701 1.00 . B B . 101 ASP OD2 1 1 10 43008 2 1 102 SER C C 2.514 6.327 -22.249 1.00 . B B . 102 SER C 1 1 10 43009 2 1 102 SER CA C 1.899 5.055 -22.853 1.00 . B B . 102 SER CA 1 1 10 43010 2 1 102 SER CB C 1.937 5.067 -24.391 1.00 . B B . 102 SER CB 1 1 10 43011 2 1 102 SER H H -0.185 5.440 -22.849 1.00 . B B . 102 SER H 1 1 10 43012 2 1 102 SER HA H 2.493 4.218 -22.500 1.00 . B B . 102 SER HA 1 1 10 43013 2 1 102 SER HB2 H 2.976 5.071 -24.724 1.00 . B B . 102 SER HB2 1 1 10 43014 2 1 102 SER HB3 H 1.454 4.166 -24.773 1.00 . B B . 102 SER HB3 1 1 10 43015 2 1 102 SER HG H 1.782 6.972 -24.573 1.00 . B B . 102 SER HG 1 1 10 43016 2 1 102 SER N N 0.522 4.857 -22.422 1.00 . B B . 102 SER N 1 1 10 43017 2 1 102 SER O O 3.109 7.131 -22.967 1.00 . B B . 102 SER O 1 1 10 43018 2 1 102 SER OG O 1.279 6.212 -24.907 1.00 . B B . 102 SER OG 1 1 10 43019 2 1 103 VAL C C 3.703 6.847 -18.860 1.00 . B B . 103 VAL C 1 1 10 43020 2 1 103 VAL CA C 3.097 7.494 -20.117 1.00 . B B . 103 VAL CA 1 1 10 43021 2 1 103 VAL CB C 2.154 8.660 -19.719 1.00 . B B . 103 VAL CB 1 1 10 43022 2 1 103 VAL CG1 C 2.865 9.740 -18.882 1.00 . B B . 103 VAL CG1 1 1 10 43023 2 1 103 VAL CG2 C 1.551 9.349 -20.957 1.00 . B B . 103 VAL CG2 1 1 10 43024 2 1 103 VAL H H 1.707 5.911 -20.438 1.00 . B B . 103 VAL H 1 1 10 43025 2 1 103 VAL HA H 3.916 7.910 -20.705 1.00 . B B . 103 VAL HA 1 1 10 43026 2 1 103 VAL HB H 1.334 8.271 -19.116 1.00 . B B . 103 VAL HB 1 1 10 43027 2 1 103 VAL HG11 H 2.177 10.559 -18.668 1.00 . B B . 103 VAL HG11 1 1 10 43028 2 1 103 VAL HG12 H 3.196 9.326 -17.929 1.00 . B B . 103 VAL HG12 1 1 10 43029 2 1 103 VAL HG13 H 3.727 10.131 -19.425 1.00 . B B . 103 VAL HG13 1 1 10 43030 2 1 103 VAL HG21 H 2.346 9.681 -21.626 1.00 . B B . 103 VAL HG21 1 1 10 43031 2 1 103 VAL HG22 H 0.894 8.661 -21.490 1.00 . B B . 103 VAL HG22 1 1 10 43032 2 1 103 VAL HG23 H 0.962 10.217 -20.657 1.00 . B B . 103 VAL HG23 1 1 10 43033 2 1 103 VAL N N 2.405 6.480 -20.927 1.00 . B B . 103 VAL N 1 1 10 43034 2 1 103 VAL O O 4.821 7.201 -18.495 1.00 . B B . 103 VAL O 1 1 10 43035 2 1 104 ILE C C 4.420 3.952 -17.409 1.00 . B B . 104 ILE C 1 1 10 43036 2 1 104 ILE CA C 3.587 5.189 -17.034 1.00 . B B . 104 ILE CA 1 1 10 43037 2 1 104 ILE CB C 2.539 4.914 -15.925 1.00 . B B . 104 ILE CB 1 1 10 43038 2 1 104 ILE CD1 C 0.766 3.544 -17.266 1.00 . B B . 104 ILE CD1 1 1 10 43039 2 1 104 ILE CG1 C 1.716 3.615 -16.074 1.00 . B B . 104 ILE CG1 1 1 10 43040 2 1 104 ILE CG2 C 1.643 6.139 -15.655 1.00 . B B . 104 ILE CG2 1 1 10 43041 2 1 104 ILE H H 2.083 5.650 -18.519 1.00 . B B . 104 ILE H 1 1 10 43042 2 1 104 ILE HA H 4.319 5.862 -16.577 1.00 . B B . 104 ILE HA 1 1 10 43043 2 1 104 ILE HB H 3.117 4.775 -15.011 1.00 . B B . 104 ILE HB 1 1 10 43044 2 1 104 ILE HD11 H 0.254 2.582 -17.261 1.00 . B B . 104 ILE HD11 1 1 10 43045 2 1 104 ILE HD12 H 0.021 4.333 -17.183 1.00 . B B . 104 ILE HD12 1 1 10 43046 2 1 104 ILE HD13 H 1.322 3.640 -18.198 1.00 . B B . 104 ILE HD13 1 1 10 43047 2 1 104 ILE HG12 H 2.397 2.765 -16.136 1.00 . B B . 104 ILE HG12 1 1 10 43048 2 1 104 ILE HG13 H 1.121 3.487 -15.171 1.00 . B B . 104 ILE HG13 1 1 10 43049 2 1 104 ILE HG21 H 1.018 5.955 -14.781 1.00 . B B . 104 ILE HG21 1 1 10 43050 2 1 104 ILE HG22 H 2.266 7.014 -15.458 1.00 . B B . 104 ILE HG22 1 1 10 43051 2 1 104 ILE HG23 H 1.000 6.350 -16.509 1.00 . B B . 104 ILE HG23 1 1 10 43052 2 1 104 ILE N N 3.020 5.893 -18.206 1.00 . B B . 104 ILE N 1 1 10 43053 2 1 104 ILE O O 4.385 3.431 -18.517 1.00 . B B . 104 ILE O 1 1 10 43054 2 1 105 SER C C 6.549 1.845 -15.228 1.00 . B B . 105 SER C 1 1 10 43055 2 1 105 SER CA C 6.227 2.411 -16.612 1.00 . B B . 105 SER CA 1 1 10 43056 2 1 105 SER CB C 7.491 2.982 -17.266 1.00 . B B . 105 SER CB 1 1 10 43057 2 1 105 SER H H 5.233 3.934 -15.575 1.00 . B B . 105 SER H 1 1 10 43058 2 1 105 SER HA H 5.848 1.589 -17.215 1.00 . B B . 105 SER HA 1 1 10 43059 2 1 105 SER HB2 H 7.814 3.869 -16.718 1.00 . B B . 105 SER HB2 1 1 10 43060 2 1 105 SER HB3 H 8.289 2.243 -17.224 1.00 . B B . 105 SER HB3 1 1 10 43061 2 1 105 SER HG H 6.305 3.451 -18.774 1.00 . B B . 105 SER HG 1 1 10 43062 2 1 105 SER N N 5.228 3.478 -16.468 1.00 . B B . 105 SER N 1 1 10 43063 2 1 105 SER O O 6.499 2.598 -14.250 1.00 . B B . 105 SER O 1 1 10 43064 2 1 105 SER OG O 7.258 3.329 -18.617 1.00 . B B . 105 SER OG 1 1 10 43065 2 1 106 LEU C C 8.616 0.289 -13.428 1.00 . B B . 106 LEU C 1 1 10 43066 2 1 106 LEU CA C 7.172 -0.058 -13.816 1.00 . B B . 106 LEU CA 1 1 10 43067 2 1 106 LEU CB C 6.886 -1.582 -13.788 1.00 . B B . 106 LEU CB 1 1 10 43068 2 1 106 LEU CD1 C 4.418 -1.963 -14.490 1.00 . B B . 106 LEU CD1 1 1 10 43069 2 1 106 LEU CD2 C 5.469 -3.368 -12.715 1.00 . B B . 106 LEU CD2 1 1 10 43070 2 1 106 LEU CG C 5.449 -1.976 -13.359 1.00 . B B . 106 LEU CG 1 1 10 43071 2 1 106 LEU H H 7.027 0.002 -15.945 1.00 . B B . 106 LEU H 1 1 10 43072 2 1 106 LEU HA H 6.534 0.415 -13.078 1.00 . B B . 106 LEU HA 1 1 10 43073 2 1 106 LEU HB2 H 7.133 -2.038 -14.746 1.00 . B B . 106 LEU HB2 1 1 10 43074 2 1 106 LEU HB3 H 7.568 -2.013 -13.051 1.00 . B B . 106 LEU HB3 1 1 10 43075 2 1 106 LEU HD11 H 4.473 -2.890 -15.057 1.00 . B B . 106 LEU HD11 1 1 10 43076 2 1 106 LEU HD12 H 3.417 -1.900 -14.065 1.00 . B B . 106 LEU HD12 1 1 10 43077 2 1 106 LEU HD13 H 4.585 -1.113 -15.146 1.00 . B B . 106 LEU HD13 1 1 10 43078 2 1 106 LEU HD21 H 5.922 -4.078 -13.401 1.00 . B B . 106 LEU HD21 1 1 10 43079 2 1 106 LEU HD22 H 6.062 -3.353 -11.801 1.00 . B B . 106 LEU HD22 1 1 10 43080 2 1 106 LEU HD23 H 4.456 -3.691 -12.475 1.00 . B B . 106 LEU HD23 1 1 10 43081 2 1 106 LEU HG H 5.099 -1.268 -12.613 1.00 . B B . 106 LEU HG 1 1 10 43082 2 1 106 LEU N N 6.867 0.548 -15.114 1.00 . B B . 106 LEU N 1 1 10 43083 2 1 106 LEU O O 9.560 -0.335 -13.901 1.00 . B B . 106 LEU O 1 1 10 43084 2 1 107 SER C C 10.412 1.706 -10.702 1.00 . B B . 107 SER C 1 1 10 43085 2 1 107 SER CA C 10.077 1.874 -12.193 1.00 . B B . 107 SER CA 1 1 10 43086 2 1 107 SER CB C 10.114 3.390 -12.467 1.00 . B B . 107 SER CB 1 1 10 43087 2 1 107 SER H H 7.937 1.860 -12.378 1.00 . B B . 107 SER H 1 1 10 43088 2 1 107 SER HA H 10.883 1.401 -12.753 1.00 . B B . 107 SER HA 1 1 10 43089 2 1 107 SER HB2 H 9.476 3.890 -11.737 1.00 . B B . 107 SER HB2 1 1 10 43090 2 1 107 SER HB3 H 11.135 3.751 -12.328 1.00 . B B . 107 SER HB3 1 1 10 43091 2 1 107 SER HG H 10.220 3.325 -14.420 1.00 . B B . 107 SER HG 1 1 10 43092 2 1 107 SER N N 8.769 1.322 -12.601 1.00 . B B . 107 SER N 1 1 10 43093 2 1 107 SER O O 11.579 1.561 -10.356 1.00 . B B . 107 SER O 1 1 10 43094 2 1 107 SER OG O 9.656 3.746 -13.762 1.00 . B B . 107 SER OG 1 1 10 43095 2 1 108 GLY C C 9.238 3.249 -7.843 1.00 . B B . 108 GLY C 1 1 10 43096 2 1 108 GLY CA C 9.588 1.858 -8.367 1.00 . B B . 108 GLY CA 1 1 10 43097 2 1 108 GLY H H 8.458 1.851 -10.174 1.00 . B B . 108 GLY H 1 1 10 43098 2 1 108 GLY HA2 H 8.942 1.148 -7.859 1.00 . B B . 108 GLY HA2 1 1 10 43099 2 1 108 GLY HA3 H 10.626 1.656 -8.098 1.00 . B B . 108 GLY HA3 1 1 10 43100 2 1 108 GLY N N 9.404 1.760 -9.821 1.00 . B B . 108 GLY N 1 1 10 43101 2 1 108 GLY O O 8.780 3.358 -6.711 1.00 . B B . 108 GLY O 1 1 10 43102 2 1 109 ASP C C 8.956 6.688 -9.392 1.00 . B B . 109 ASP C 1 1 10 43103 2 1 109 ASP CA C 9.339 5.698 -8.272 1.00 . B B . 109 ASP CA 1 1 10 43104 2 1 109 ASP CB C 10.707 6.089 -7.670 1.00 . B B . 109 ASP CB 1 1 10 43105 2 1 109 ASP CG C 11.948 5.652 -8.479 1.00 . B B . 109 ASP CG 1 1 10 43106 2 1 109 ASP H H 9.982 4.082 -9.484 1.00 . B B . 109 ASP H 1 1 10 43107 2 1 109 ASP HA H 8.582 5.807 -7.500 1.00 . B B . 109 ASP HA 1 1 10 43108 2 1 109 ASP HB2 H 10.738 7.171 -7.532 1.00 . B B . 109 ASP HB2 1 1 10 43109 2 1 109 ASP HB3 H 10.776 5.638 -6.677 1.00 . B B . 109 ASP HB3 1 1 10 43110 2 1 109 ASP N N 9.413 4.284 -8.672 1.00 . B B . 109 ASP N 1 1 10 43111 2 1 109 ASP O O 8.084 7.536 -9.218 1.00 . B B . 109 ASP O 1 1 10 43112 2 1 109 ASP OD1 O 11.816 5.369 -9.700 1.00 . B B . 109 ASP OD1 1 1 10 43113 2 1 109 ASP OD2 O 13.020 5.571 -7.844 1.00 . B B . 109 ASP OD2 1 1 10 43114 2 1 110 HIS C C 8.289 7.384 -12.529 1.00 . B B . 110 HIS C 1 1 10 43115 2 1 110 HIS CA C 9.534 7.537 -11.653 1.00 . B B . 110 HIS CA 1 1 10 43116 2 1 110 HIS CB C 10.843 7.416 -12.457 1.00 . B B . 110 HIS CB 1 1 10 43117 2 1 110 HIS CD2 C 12.878 8.311 -11.151 1.00 . B B . 110 HIS CD2 1 1 10 43118 2 1 110 HIS CE1 C 12.954 10.395 -11.949 1.00 . B B . 110 HIS CE1 1 1 10 43119 2 1 110 HIS CG C 11.863 8.449 -12.052 1.00 . B B . 110 HIS CG 1 1 10 43120 2 1 110 HIS H H 10.323 5.896 -10.599 1.00 . B B . 110 HIS H 1 1 10 43121 2 1 110 HIS HA H 9.475 8.542 -11.231 1.00 . B B . 110 HIS HA 1 1 10 43122 2 1 110 HIS HB2 H 11.275 6.420 -12.343 1.00 . B B . 110 HIS HB2 1 1 10 43123 2 1 110 HIS HB3 H 10.638 7.552 -13.521 1.00 . B B . 110 HIS HB3 1 1 10 43124 2 1 110 HIS HD1 H 11.289 10.132 -13.194 1.00 . B B . 110 HIS HD1 1 1 10 43125 2 1 110 HIS HD2 H 13.117 7.425 -10.578 1.00 . B B . 110 HIS HD2 1 1 10 43126 2 1 110 HIS HE1 H 13.251 11.420 -12.127 1.00 . B B . 110 HIS HE1 1 1 10 43127 2 1 110 HIS N N 9.576 6.574 -10.560 1.00 . B B . 110 HIS N 1 1 10 43128 2 1 110 HIS ND1 N 11.926 9.738 -12.522 1.00 . B B . 110 HIS ND1 1 1 10 43129 2 1 110 HIS NE2 N 13.550 9.537 -11.103 1.00 . B B . 110 HIS NE2 1 1 10 43130 2 1 110 HIS O O 8.130 8.125 -13.499 1.00 . B B . 110 HIS O 1 1 10 43131 2 1 111 SER C C 5.107 5.400 -12.191 1.00 . B B . 111 SER C 1 1 10 43132 2 1 111 SER CA C 6.151 6.245 -12.925 1.00 . B B . 111 SER CA 1 1 10 43133 2 1 111 SER CB C 6.402 5.705 -14.336 1.00 . B B . 111 SER CB 1 1 10 43134 2 1 111 SER H H 7.576 5.917 -11.355 1.00 . B B . 111 SER H 1 1 10 43135 2 1 111 SER HA H 5.730 7.232 -12.983 1.00 . B B . 111 SER HA 1 1 10 43136 2 1 111 SER HB2 H 7.186 4.948 -14.304 1.00 . B B . 111 SER HB2 1 1 10 43137 2 1 111 SER HB3 H 5.475 5.267 -14.690 1.00 . B B . 111 SER HB3 1 1 10 43138 2 1 111 SER HG H 7.417 7.296 -14.806 1.00 . B B . 111 SER HG 1 1 10 43139 2 1 111 SER N N 7.401 6.439 -12.202 1.00 . B B . 111 SER N 1 1 10 43140 2 1 111 SER O O 4.148 5.949 -11.653 1.00 . B B . 111 SER O 1 1 10 43141 2 1 111 SER OG O 6.766 6.709 -15.250 1.00 . B B . 111 SER OG 1 1 10 43142 2 1 112 ILE C C 5.352 2.265 -10.522 1.00 . B B . 112 ILE C 1 1 10 43143 2 1 112 ILE CA C 4.434 3.214 -11.287 1.00 . B B . 112 ILE CA 1 1 10 43144 2 1 112 ILE CB C 3.229 2.534 -11.979 1.00 . B B . 112 ILE CB 1 1 10 43145 2 1 112 ILE CD1 C 2.578 0.928 -13.847 1.00 . B B . 112 ILE CD1 1 1 10 43146 2 1 112 ILE CG1 C 3.644 1.858 -13.290 1.00 . B B . 112 ILE CG1 1 1 10 43147 2 1 112 ILE CG2 C 2.079 3.542 -12.164 1.00 . B B . 112 ILE CG2 1 1 10 43148 2 1 112 ILE H H 5.997 3.625 -12.678 1.00 . B B . 112 ILE H 1 1 10 43149 2 1 112 ILE HA H 4.024 3.847 -10.499 1.00 . B B . 112 ILE HA 1 1 10 43150 2 1 112 ILE HB H 2.846 1.753 -11.319 1.00 . B B . 112 ILE HB 1 1 10 43151 2 1 112 ILE HD11 H 1.670 1.476 -14.074 1.00 . B B . 112 ILE HD11 1 1 10 43152 2 1 112 ILE HD12 H 2.965 0.499 -14.763 1.00 . B B . 112 ILE HD12 1 1 10 43153 2 1 112 ILE HD13 H 2.364 0.136 -13.128 1.00 . B B . 112 ILE HD13 1 1 10 43154 2 1 112 ILE HG12 H 3.872 2.615 -14.038 1.00 . B B . 112 ILE HG12 1 1 10 43155 2 1 112 ILE HG13 H 4.532 1.257 -13.105 1.00 . B B . 112 ILE HG13 1 1 10 43156 2 1 112 ILE HG21 H 1.182 3.039 -12.523 1.00 . B B . 112 ILE HG21 1 1 10 43157 2 1 112 ILE HG22 H 1.840 4.013 -11.211 1.00 . B B . 112 ILE HG22 1 1 10 43158 2 1 112 ILE HG23 H 2.364 4.314 -12.877 1.00 . B B . 112 ILE HG23 1 1 10 43159 2 1 112 ILE N N 5.232 4.073 -12.171 1.00 . B B . 112 ILE N 1 1 10 43160 2 1 112 ILE O O 6.530 2.105 -10.855 1.00 . B B . 112 ILE O 1 1 10 43161 2 1 113 ILE C C 5.757 2.038 -7.367 1.00 . B B . 113 ILE C 1 1 10 43162 2 1 113 ILE CA C 5.317 0.955 -8.358 1.00 . B B . 113 ILE CA 1 1 10 43163 2 1 113 ILE CB C 6.396 -0.058 -8.751 1.00 . B B . 113 ILE CB 1 1 10 43164 2 1 113 ILE CD1 C 4.532 -1.739 -9.509 1.00 . B B . 113 ILE CD1 1 1 10 43165 2 1 113 ILE CG1 C 5.842 -1.008 -9.826 1.00 . B B . 113 ILE CG1 1 1 10 43166 2 1 113 ILE CG2 C 6.923 -0.833 -7.541 1.00 . B B . 113 ILE CG2 1 1 10 43167 2 1 113 ILE H H 3.750 1.615 -9.578 1.00 . B B . 113 ILE H 1 1 10 43168 2 1 113 ILE HA H 4.529 0.401 -7.854 1.00 . B B . 113 ILE HA 1 1 10 43169 2 1 113 ILE HB H 7.243 0.461 -9.183 1.00 . B B . 113 ILE HB 1 1 10 43170 2 1 113 ILE HD11 H 4.504 -2.066 -8.471 1.00 . B B . 113 ILE HD11 1 1 10 43171 2 1 113 ILE HD12 H 3.699 -1.072 -9.713 1.00 . B B . 113 ILE HD12 1 1 10 43172 2 1 113 ILE HD13 H 4.441 -2.614 -10.150 1.00 . B B . 113 ILE HD13 1 1 10 43173 2 1 113 ILE HG12 H 5.712 -0.453 -10.751 1.00 . B B . 113 ILE HG12 1 1 10 43174 2 1 113 ILE HG13 H 6.595 -1.733 -10.032 1.00 . B B . 113 ILE HG13 1 1 10 43175 2 1 113 ILE HG21 H 6.113 -1.348 -7.027 1.00 . B B . 113 ILE HG21 1 1 10 43176 2 1 113 ILE HG22 H 7.668 -1.551 -7.884 1.00 . B B . 113 ILE HG22 1 1 10 43177 2 1 113 ILE HG23 H 7.412 -0.154 -6.846 1.00 . B B . 113 ILE HG23 1 1 10 43178 2 1 113 ILE N N 4.740 1.646 -9.513 1.00 . B B . 113 ILE N 1 1 10 43179 2 1 113 ILE O O 6.025 3.173 -7.766 1.00 . B B . 113 ILE O 1 1 10 43180 2 1 114 GLY C C 4.742 3.728 -4.818 1.00 . B B . 114 GLY C 1 1 10 43181 2 1 114 GLY CA C 5.898 2.756 -5.013 1.00 . B B . 114 GLY CA 1 1 10 43182 2 1 114 GLY H H 5.366 0.833 -5.790 1.00 . B B . 114 GLY H 1 1 10 43183 2 1 114 GLY HA2 H 6.088 2.259 -4.064 1.00 . B B . 114 GLY HA2 1 1 10 43184 2 1 114 GLY HA3 H 6.748 3.376 -5.295 1.00 . B B . 114 GLY HA3 1 1 10 43185 2 1 114 GLY N N 5.661 1.761 -6.066 1.00 . B B . 114 GLY N 1 1 10 43186 2 1 114 GLY O O 4.376 3.993 -3.682 1.00 . B B . 114 GLY O 1 1 10 43187 2 1 115 ARG C C 1.773 4.729 -5.509 1.00 . B B . 115 ARG C 1 1 10 43188 2 1 115 ARG CA C 3.143 5.320 -5.880 1.00 . B B . 115 ARG CA 1 1 10 43189 2 1 115 ARG CB C 3.182 6.075 -7.222 1.00 . B B . 115 ARG CB 1 1 10 43190 2 1 115 ARG CD C 5.092 7.264 -8.513 1.00 . B B . 115 ARG CD 1 1 10 43191 2 1 115 ARG CG C 4.347 7.087 -7.190 1.00 . B B . 115 ARG CG 1 1 10 43192 2 1 115 ARG CZ C 4.237 8.891 -10.221 1.00 . B B . 115 ARG CZ 1 1 10 43193 2 1 115 ARG H H 4.559 3.996 -6.802 1.00 . B B . 115 ARG H 1 1 10 43194 2 1 115 ARG HA H 3.378 6.041 -5.103 1.00 . B B . 115 ARG HA 1 1 10 43195 2 1 115 ARG HB2 H 3.311 5.362 -8.037 1.00 . B B . 115 ARG HB2 1 1 10 43196 2 1 115 ARG HB3 H 2.252 6.623 -7.383 1.00 . B B . 115 ARG HB3 1 1 10 43197 2 1 115 ARG HD2 H 5.891 7.983 -8.342 1.00 . B B . 115 ARG HD2 1 1 10 43198 2 1 115 ARG HD3 H 5.554 6.314 -8.789 1.00 . B B . 115 ARG HD3 1 1 10 43199 2 1 115 ARG HE H 3.716 6.988 -10.101 1.00 . B B . 115 ARG HE 1 1 10 43200 2 1 115 ARG HG2 H 3.958 8.052 -6.872 1.00 . B B . 115 ARG HG2 1 1 10 43201 2 1 115 ARG HG3 H 5.092 6.777 -6.457 1.00 . B B . 115 ARG HG3 1 1 10 43202 2 1 115 ARG HH11 H 5.692 9.740 -9.113 1.00 . B B . 115 ARG HH11 1 1 10 43203 2 1 115 ARG HH12 H 4.933 10.749 -10.353 1.00 . B B . 115 ARG HH12 1 1 10 43204 2 1 115 ARG HH21 H 2.974 8.369 -11.724 1.00 . B B . 115 ARG HH21 1 1 10 43205 2 1 115 ARG HH22 H 3.508 10.051 -11.676 1.00 . B B . 115 ARG HH22 1 1 10 43206 2 1 115 ARG N N 4.182 4.277 -5.903 1.00 . B B . 115 ARG N 1 1 10 43207 2 1 115 ARG NE N 4.220 7.715 -9.609 1.00 . B B . 115 ARG NE 1 1 10 43208 2 1 115 ARG NH1 N 5.007 9.874 -9.833 1.00 . B B . 115 ARG NH1 1 1 10 43209 2 1 115 ARG NH2 N 3.488 9.109 -11.273 1.00 . B B . 115 ARG NH2 1 1 10 43210 2 1 115 ARG O O 1.675 3.516 -5.308 1.00 . B B . 115 ARG O 1 1 10 43211 2 1 116 THR C C -1.677 5.460 -5.884 1.00 . B B . 116 THR C 1 1 10 43212 2 1 116 THR CA C -0.598 5.107 -4.893 1.00 . B B . 116 THR CA 1 1 10 43213 2 1 116 THR CB C -0.871 5.704 -3.508 1.00 . B B . 116 THR CB 1 1 10 43214 2 1 116 THR CG2 C -1.261 7.170 -3.530 1.00 . B B . 116 THR CG2 1 1 10 43215 2 1 116 THR H H 0.816 6.508 -5.699 1.00 . B B . 116 THR H 1 1 10 43216 2 1 116 THR HA H -0.624 4.030 -4.822 1.00 . B B . 116 THR HA 1 1 10 43217 2 1 116 THR HB H 0.018 5.610 -2.887 1.00 . B B . 116 THR HB 1 1 10 43218 2 1 116 THR HG1 H -2.261 5.568 -2.183 1.00 . B B . 116 THR HG1 1 1 10 43219 2 1 116 THR HG21 H -0.429 7.764 -3.909 1.00 . B B . 116 THR HG21 1 1 10 43220 2 1 116 THR HG22 H -2.149 7.327 -4.139 1.00 . B B . 116 THR HG22 1 1 10 43221 2 1 116 THR HG23 H -1.491 7.477 -2.514 1.00 . B B . 116 THR HG23 1 1 10 43222 2 1 116 THR N N 0.727 5.550 -5.375 1.00 . B B . 116 THR N 1 1 10 43223 2 1 116 THR O O -1.409 6.285 -6.737 1.00 . B B . 116 THR O 1 1 10 43224 2 1 116 THR OG1 O -1.925 5.016 -2.897 1.00 . B B . 116 THR OG1 1 1 10 43225 2 1 117 LEU C C -5.194 5.575 -5.525 1.00 . B B . 117 LEU C 1 1 10 43226 2 1 117 LEU CA C -4.065 5.344 -6.515 1.00 . B B . 117 LEU CA 1 1 10 43227 2 1 117 LEU CB C -4.427 4.366 -7.652 1.00 . B B . 117 LEU CB 1 1 10 43228 2 1 117 LEU CD1 C -6.941 3.792 -7.332 1.00 . B B . 117 LEU CD1 1 1 10 43229 2 1 117 LEU CD2 C -6.298 5.630 -8.942 1.00 . B B . 117 LEU CD2 1 1 10 43230 2 1 117 LEU CG C -5.851 4.353 -8.256 1.00 . B B . 117 LEU CG 1 1 10 43231 2 1 117 LEU H H -3.013 4.200 -5.048 1.00 . B B . 117 LEU H 1 1 10 43232 2 1 117 LEU HA H -3.845 6.305 -6.966 1.00 . B B . 117 LEU HA 1 1 10 43233 2 1 117 LEU HB2 H -3.755 4.589 -8.479 1.00 . B B . 117 LEU HB2 1 1 10 43234 2 1 117 LEU HB3 H -4.211 3.352 -7.315 1.00 . B B . 117 LEU HB3 1 1 10 43235 2 1 117 LEU HD11 H -6.526 3.000 -6.711 1.00 . B B . 117 LEU HD11 1 1 10 43236 2 1 117 LEU HD12 H -7.366 4.563 -6.697 1.00 . B B . 117 LEU HD12 1 1 10 43237 2 1 117 LEU HD13 H -7.743 3.380 -7.942 1.00 . B B . 117 LEU HD13 1 1 10 43238 2 1 117 LEU HD21 H -7.289 5.492 -9.352 1.00 . B B . 117 LEU HD21 1 1 10 43239 2 1 117 LEU HD22 H -6.366 6.429 -8.227 1.00 . B B . 117 LEU HD22 1 1 10 43240 2 1 117 LEU HD23 H -5.603 5.883 -9.742 1.00 . B B . 117 LEU HD23 1 1 10 43241 2 1 117 LEU HG H -5.776 3.637 -9.060 1.00 . B B . 117 LEU HG 1 1 10 43242 2 1 117 LEU N N -2.875 4.891 -5.782 1.00 . B B . 117 LEU N 1 1 10 43243 2 1 117 LEU O O -5.375 4.786 -4.601 1.00 . B B . 117 LEU O 1 1 10 43244 2 1 118 VAL C C -8.371 7.091 -6.009 1.00 . B B . 118 VAL C 1 1 10 43245 2 1 118 VAL CA C -7.198 6.969 -5.026 1.00 . B B . 118 VAL CA 1 1 10 43246 2 1 118 VAL CB C -7.027 8.231 -4.145 1.00 . B B . 118 VAL CB 1 1 10 43247 2 1 118 VAL CG1 C -6.665 9.479 -4.950 1.00 . B B . 118 VAL CG1 1 1 10 43248 2 1 118 VAL CG2 C -8.257 8.533 -3.275 1.00 . B B . 118 VAL CG2 1 1 10 43249 2 1 118 VAL H H -5.755 7.147 -6.618 1.00 . B B . 118 VAL H 1 1 10 43250 2 1 118 VAL HA H -7.420 6.142 -4.355 1.00 . B B . 118 VAL HA 1 1 10 43251 2 1 118 VAL HB H -6.197 8.036 -3.464 1.00 . B B . 118 VAL HB 1 1 10 43252 2 1 118 VAL HG11 H -6.517 10.311 -4.263 1.00 . B B . 118 VAL HG11 1 1 10 43253 2 1 118 VAL HG12 H -5.746 9.305 -5.507 1.00 . B B . 118 VAL HG12 1 1 10 43254 2 1 118 VAL HG13 H -7.463 9.737 -5.643 1.00 . B B . 118 VAL HG13 1 1 10 43255 2 1 118 VAL HG21 H -9.100 8.832 -3.898 1.00 . B B . 118 VAL HG21 1 1 10 43256 2 1 118 VAL HG22 H -8.529 7.658 -2.690 1.00 . B B . 118 VAL HG22 1 1 10 43257 2 1 118 VAL HG23 H -8.027 9.348 -2.586 1.00 . B B . 118 VAL HG23 1 1 10 43258 2 1 118 VAL N N -5.959 6.637 -5.754 1.00 . B B . 118 VAL N 1 1 10 43259 2 1 118 VAL O O -8.225 7.652 -7.097 1.00 . B B . 118 VAL O 1 1 10 43260 2 1 119 VAL C C -11.695 7.644 -5.753 1.00 . B B . 119 VAL C 1 1 10 43261 2 1 119 VAL CA C -10.774 6.592 -6.380 1.00 . B B . 119 VAL CA 1 1 10 43262 2 1 119 VAL CB C -11.490 5.223 -6.532 1.00 . B B . 119 VAL CB 1 1 10 43263 2 1 119 VAL CG1 C -10.975 4.487 -7.775 1.00 . B B . 119 VAL CG1 1 1 10 43264 2 1 119 VAL CG2 C -11.373 4.277 -5.329 1.00 . B B . 119 VAL CG2 1 1 10 43265 2 1 119 VAL H H -9.555 6.134 -4.681 1.00 . B B . 119 VAL H 1 1 10 43266 2 1 119 VAL HA H -10.540 6.944 -7.382 1.00 . B B . 119 VAL HA 1 1 10 43267 2 1 119 VAL HB H -12.550 5.398 -6.697 1.00 . B B . 119 VAL HB 1 1 10 43268 2 1 119 VAL HG11 H -11.113 5.115 -8.655 1.00 . B B . 119 VAL HG11 1 1 10 43269 2 1 119 VAL HG12 H -9.918 4.253 -7.662 1.00 . B B . 119 VAL HG12 1 1 10 43270 2 1 119 VAL HG13 H -11.540 3.567 -7.919 1.00 . B B . 119 VAL HG13 1 1 10 43271 2 1 119 VAL HG21 H -10.352 3.904 -5.232 1.00 . B B . 119 VAL HG21 1 1 10 43272 2 1 119 VAL HG22 H -11.654 4.797 -4.421 1.00 . B B . 119 VAL HG22 1 1 10 43273 2 1 119 VAL HG23 H -12.048 3.434 -5.462 1.00 . B B . 119 VAL HG23 1 1 10 43274 2 1 119 VAL N N -9.514 6.510 -5.632 1.00 . B B . 119 VAL N 1 1 10 43275 2 1 119 VAL O O -11.534 8.013 -4.593 1.00 . B B . 119 VAL O 1 1 10 43276 2 1 120 HIS C C -15.012 8.946 -6.448 1.00 . B B . 120 HIS C 1 1 10 43277 2 1 120 HIS CA C -13.524 9.263 -6.171 1.00 . B B . 120 HIS CA 1 1 10 43278 2 1 120 HIS CB C -13.077 10.514 -6.947 1.00 . B B . 120 HIS CB 1 1 10 43279 2 1 120 HIS CD2 C -10.520 10.409 -7.327 1.00 . B B . 120 HIS CD2 1 1 10 43280 2 1 120 HIS CE1 C -9.857 12.083 -6.025 1.00 . B B . 120 HIS CE1 1 1 10 43281 2 1 120 HIS CG C -11.635 10.930 -6.736 1.00 . B B . 120 HIS CG 1 1 10 43282 2 1 120 HIS H H -12.675 7.828 -7.504 1.00 . B B . 120 HIS H 1 1 10 43283 2 1 120 HIS HA H -13.415 9.470 -5.109 1.00 . B B . 120 HIS HA 1 1 10 43284 2 1 120 HIS HB2 H -13.230 10.346 -8.011 1.00 . B B . 120 HIS HB2 1 1 10 43285 2 1 120 HIS HB3 H -13.718 11.349 -6.664 1.00 . B B . 120 HIS HB3 1 1 10 43286 2 1 120 HIS HD1 H -11.812 12.565 -5.412 1.00 . B B . 120 HIS HD1 1 1 10 43287 2 1 120 HIS HD2 H -10.489 9.584 -8.021 1.00 . B B . 120 HIS HD2 1 1 10 43288 2 1 120 HIS HE1 H -9.239 12.814 -5.521 1.00 . B B . 120 HIS HE1 1 1 10 43289 2 1 120 HIS N N -12.653 8.142 -6.537 1.00 . B B . 120 HIS N 1 1 10 43290 2 1 120 HIS ND1 N -11.200 11.963 -5.944 1.00 . B B . 120 HIS ND1 1 1 10 43291 2 1 120 HIS NE2 N -9.417 11.138 -6.876 1.00 . B B . 120 HIS NE2 1 1 10 43292 2 1 120 HIS O O -15.342 8.339 -7.462 1.00 . B B . 120 HIS O 1 1 10 43293 2 1 121 GLU C C -18.097 9.534 -6.909 1.00 . B B . 121 GLU C 1 1 10 43294 2 1 121 GLU CA C -17.373 8.996 -5.665 1.00 . B B . 121 GLU CA 1 1 10 43295 2 1 121 GLU CB C -18.054 9.371 -4.330 1.00 . B B . 121 GLU CB 1 1 10 43296 2 1 121 GLU CD C -20.160 7.985 -4.868 1.00 . B B . 121 GLU CD 1 1 10 43297 2 1 121 GLU CG C -19.579 9.252 -4.243 1.00 . B B . 121 GLU CG 1 1 10 43298 2 1 121 GLU H H -15.631 9.679 -4.668 1.00 . B B . 121 GLU H 1 1 10 43299 2 1 121 GLU HA H -17.430 7.918 -5.771 1.00 . B B . 121 GLU HA 1 1 10 43300 2 1 121 GLU HB2 H -17.628 8.758 -3.537 1.00 . B B . 121 GLU HB2 1 1 10 43301 2 1 121 GLU HB3 H -17.807 10.402 -4.094 1.00 . B B . 121 GLU HB3 1 1 10 43302 2 1 121 GLU HG2 H -19.875 9.294 -3.195 1.00 . B B . 121 GLU HG2 1 1 10 43303 2 1 121 GLU HG3 H -20.015 10.121 -4.737 1.00 . B B . 121 GLU HG3 1 1 10 43304 2 1 121 GLU N N -15.943 9.345 -5.573 1.00 . B B . 121 GLU N 1 1 10 43305 2 1 121 GLU O O -19.046 8.924 -7.397 1.00 . B B . 121 GLU O 1 1 10 43306 2 1 121 GLU OE1 O -19.455 6.957 -4.961 1.00 . B B . 121 GLU OE1 1 1 10 43307 2 1 121 GLU OE2 O -21.309 8.093 -5.346 1.00 . B B . 121 GLU OE2 1 1 10 43308 2 1 122 LYS C C -16.915 11.124 -9.775 1.00 . B B . 122 LYS C 1 1 10 43309 2 1 122 LYS CA C -18.107 11.074 -8.812 1.00 . B B . 122 LYS CA 1 1 10 43310 2 1 122 LYS CB C -18.945 12.371 -8.743 1.00 . B B . 122 LYS CB 1 1 10 43311 2 1 122 LYS CD C -21.052 11.631 -7.413 1.00 . B B . 122 LYS CD 1 1 10 43312 2 1 122 LYS CE C -22.227 10.654 -7.595 1.00 . B B . 122 LYS CE 1 1 10 43313 2 1 122 LYS CG C -20.458 12.069 -8.766 1.00 . B B . 122 LYS CG 1 1 10 43314 2 1 122 LYS H H -16.818 11.080 -7.123 1.00 . B B . 122 LYS H 1 1 10 43315 2 1 122 LYS HA H -18.735 10.296 -9.245 1.00 . B B . 122 LYS HA 1 1 10 43316 2 1 122 LYS HB2 H -18.688 12.956 -7.859 1.00 . B B . 122 LYS HB2 1 1 10 43317 2 1 122 LYS HB3 H -18.721 12.986 -9.616 1.00 . B B . 122 LYS HB3 1 1 10 43318 2 1 122 LYS HD2 H -20.291 11.178 -6.783 1.00 . B B . 122 LYS HD2 1 1 10 43319 2 1 122 LYS HD3 H -21.412 12.522 -6.896 1.00 . B B . 122 LYS HD3 1 1 10 43320 2 1 122 LYS HE2 H -22.887 10.731 -6.726 1.00 . B B . 122 LYS HE2 1 1 10 43321 2 1 122 LYS HE3 H -22.798 10.946 -8.481 1.00 . B B . 122 LYS HE3 1 1 10 43322 2 1 122 LYS HG2 H -20.984 12.970 -9.083 1.00 . B B . 122 LYS HG2 1 1 10 43323 2 1 122 LYS HG3 H -20.652 11.306 -9.522 1.00 . B B . 122 LYS HG3 1 1 10 43324 2 1 122 LYS HZ1 H -22.437 8.634 -8.138 1.00 . B B . 122 LYS HZ1 1 1 10 43325 2 1 122 LYS HZ2 H -20.851 9.172 -8.149 1.00 . B B . 122 LYS HZ2 1 1 10 43326 2 1 122 LYS HZ3 H -21.594 8.867 -6.776 1.00 . B B . 122 LYS HZ3 1 1 10 43327 2 1 122 LYS N N -17.658 10.651 -7.481 1.00 . B B . 122 LYS N 1 1 10 43328 2 1 122 LYS NZ N -21.763 9.249 -7.710 1.00 . B B . 122 LYS NZ 1 1 10 43329 2 1 122 LYS O O -15.760 10.998 -9.361 1.00 . B B . 122 LYS O 1 1 10 43330 2 1 123 ALA C C -15.684 12.703 -12.256 1.00 . B B . 123 ALA C 1 1 10 43331 2 1 123 ALA CA C -16.244 11.290 -12.141 1.00 . B B . 123 ALA CA 1 1 10 43332 2 1 123 ALA CB C -16.912 10.864 -13.446 1.00 . B B . 123 ALA CB 1 1 10 43333 2 1 123 ALA H H -18.182 11.365 -11.317 1.00 . B B . 123 ALA H 1 1 10 43334 2 1 123 ALA HA H -15.402 10.631 -11.940 1.00 . B B . 123 ALA HA 1 1 10 43335 2 1 123 ALA HB1 H -17.110 9.797 -13.417 1.00 . B B . 123 ALA HB1 1 1 10 43336 2 1 123 ALA HB2 H -17.833 11.430 -13.596 1.00 . B B . 123 ALA HB2 1 1 10 43337 2 1 123 ALA HB3 H -16.254 11.077 -14.286 1.00 . B B . 123 ALA HB3 1 1 10 43338 2 1 123 ALA N N -17.223 11.192 -11.069 1.00 . B B . 123 ALA N 1 1 10 43339 2 1 123 ALA O O -16.375 13.666 -11.932 1.00 . B B . 123 ALA O 1 1 10 43340 2 1 124 ASP C C -14.024 14.508 -14.475 1.00 . B B . 124 ASP C 1 1 10 43341 2 1 124 ASP CA C -13.739 13.995 -13.059 1.00 . B B . 124 ASP CA 1 1 10 43342 2 1 124 ASP CB C -12.237 13.700 -12.942 1.00 . B B . 124 ASP CB 1 1 10 43343 2 1 124 ASP CG C -11.775 13.559 -11.500 1.00 . B B . 124 ASP CG 1 1 10 43344 2 1 124 ASP H H -13.977 11.917 -12.972 1.00 . B B . 124 ASP H 1 1 10 43345 2 1 124 ASP HA H -14.002 14.773 -12.344 1.00 . B B . 124 ASP HA 1 1 10 43346 2 1 124 ASP HB2 H -11.995 12.793 -13.499 1.00 . B B . 124 ASP HB2 1 1 10 43347 2 1 124 ASP HB3 H -11.689 14.529 -13.386 1.00 . B B . 124 ASP HB3 1 1 10 43348 2 1 124 ASP N N -14.457 12.782 -12.742 1.00 . B B . 124 ASP N 1 1 10 43349 2 1 124 ASP O O -14.400 13.783 -15.395 1.00 . B B . 124 ASP O 1 1 10 43350 2 1 124 ASP OD1 O -11.662 14.617 -10.842 1.00 . B B . 124 ASP OD1 1 1 10 43351 2 1 124 ASP OD2 O -11.583 12.419 -11.035 1.00 . B B . 124 ASP OD2 1 1 10 43352 2 1 125 ASP C C -12.295 16.117 -16.649 1.00 . B B . 125 ASP C 1 1 10 43353 2 1 125 ASP CA C -13.619 16.483 -15.934 1.00 . B B . 125 ASP CA 1 1 10 43354 2 1 125 ASP CB C -13.718 18.022 -15.783 1.00 . B B . 125 ASP CB 1 1 10 43355 2 1 125 ASP CG C -13.248 18.791 -17.031 1.00 . B B . 125 ASP CG 1 1 10 43356 2 1 125 ASP H H -13.594 16.256 -13.723 1.00 . B B . 125 ASP H 1 1 10 43357 2 1 125 ASP HA H -14.437 16.154 -16.579 1.00 . B B . 125 ASP HA 1 1 10 43358 2 1 125 ASP HB2 H -14.749 18.294 -15.556 1.00 . B B . 125 ASP HB2 1 1 10 43359 2 1 125 ASP HB3 H -13.100 18.349 -14.953 1.00 . B B . 125 ASP HB3 1 1 10 43360 2 1 125 ASP N N -13.728 15.792 -14.624 1.00 . B B . 125 ASP N 1 1 10 43361 2 1 125 ASP O O -12.313 15.772 -17.833 1.00 . B B . 125 ASP O 1 1 10 43362 2 1 125 ASP OD1 O -13.909 18.727 -18.085 1.00 . B B . 125 ASP OD1 1 1 10 43363 2 1 125 ASP OD2 O -12.172 19.432 -16.992 1.00 . B B . 125 ASP OD2 1 1 10 43364 2 1 126 LEU C C -9.382 17.086 -17.423 1.00 . B B . 126 LEU C 1 1 10 43365 2 1 126 LEU CA C -9.784 15.987 -16.426 1.00 . B B . 126 LEU CA 1 1 10 43366 2 1 126 LEU CB C -9.579 14.579 -17.045 1.00 . B B . 126 LEU CB 1 1 10 43367 2 1 126 LEU CD1 C -9.326 13.418 -14.725 1.00 . B B . 126 LEU CD1 1 1 10 43368 2 1 126 LEU CD2 C -11.220 12.787 -16.280 1.00 . B B . 126 LEU CD2 1 1 10 43369 2 1 126 LEU CG C -9.786 13.310 -16.186 1.00 . B B . 126 LEU CG 1 1 10 43370 2 1 126 LEU H H -11.262 16.564 -15.000 1.00 . B B . 126 LEU H 1 1 10 43371 2 1 126 LEU HA H -9.103 16.087 -15.582 1.00 . B B . 126 LEU HA 1 1 10 43372 2 1 126 LEU HB2 H -10.172 14.498 -17.955 1.00 . B B . 126 LEU HB2 1 1 10 43373 2 1 126 LEU HB3 H -8.558 14.554 -17.404 1.00 . B B . 126 LEU HB3 1 1 10 43374 2 1 126 LEU HD11 H -9.721 14.312 -14.252 1.00 . B B . 126 LEU HD11 1 1 10 43375 2 1 126 LEU HD12 H -9.646 12.540 -14.163 1.00 . B B . 126 LEU HD12 1 1 10 43376 2 1 126 LEU HD13 H -8.245 13.446 -14.686 1.00 . B B . 126 LEU HD13 1 1 10 43377 2 1 126 LEU HD21 H -11.303 11.837 -15.751 1.00 . B B . 126 LEU HD21 1 1 10 43378 2 1 126 LEU HD22 H -11.898 13.506 -15.835 1.00 . B B . 126 LEU HD22 1 1 10 43379 2 1 126 LEU HD23 H -11.496 12.633 -17.323 1.00 . B B . 126 LEU HD23 1 1 10 43380 2 1 126 LEU HG H -9.170 12.536 -16.629 1.00 . B B . 126 LEU HG 1 1 10 43381 2 1 126 LEU N N -11.158 16.216 -15.944 1.00 . B B . 126 LEU N 1 1 10 43382 2 1 126 LEU O O -9.187 16.803 -18.602 1.00 . B B . 126 LEU O 1 1 10 43383 2 1 127 GLY C C -9.121 20.803 -17.097 1.00 . B B . 127 GLY C 1 1 10 43384 2 1 127 GLY CA C -9.086 19.500 -17.865 1.00 . B B . 127 GLY CA 1 1 10 43385 2 1 127 GLY H H -9.520 18.528 -16.011 1.00 . B B . 127 GLY H 1 1 10 43386 2 1 127 GLY HA2 H -8.111 19.418 -18.337 1.00 . B B . 127 GLY HA2 1 1 10 43387 2 1 127 GLY HA3 H -9.829 19.522 -18.657 1.00 . B B . 127 GLY HA3 1 1 10 43388 2 1 127 GLY N N -9.327 18.345 -16.989 1.00 . B B . 127 GLY N 1 1 10 43389 2 1 127 GLY O O -8.228 21.058 -16.304 1.00 . B B . 127 GLY O 1 1 10 43390 2 1 128 LYS C C -12.032 23.121 -16.677 1.00 . B B . 128 LYS C 1 1 10 43391 2 1 128 LYS CA C -10.500 22.806 -16.595 1.00 . B B . 128 LYS CA 1 1 10 43392 2 1 128 LYS CB C -9.526 23.940 -16.975 1.00 . B B . 128 LYS CB 1 1 10 43393 2 1 128 LYS CD C -8.476 25.945 -15.687 1.00 . B B . 128 LYS CD 1 1 10 43394 2 1 128 LYS CE C -8.753 26.788 -14.426 1.00 . B B . 128 LYS CE 1 1 10 43395 2 1 128 LYS CG C -9.676 25.014 -15.912 1.00 . B B . 128 LYS CG 1 1 10 43396 2 1 128 LYS H H -10.767 21.404 -18.071 1.00 . B B . 128 LYS H 1 1 10 43397 2 1 128 LYS HA H -10.305 22.556 -15.555 1.00 . B B . 128 LYS HA 1 1 10 43398 2 1 128 LYS HB2 H -8.500 23.569 -16.963 1.00 . B B . 128 LYS HB2 1 1 10 43399 2 1 128 LYS HB3 H -9.757 24.336 -17.965 1.00 . B B . 128 LYS HB3 1 1 10 43400 2 1 128 LYS HD2 H -7.585 25.336 -15.540 1.00 . B B . 128 LYS HD2 1 1 10 43401 2 1 128 LYS HD3 H -8.331 26.590 -16.555 1.00 . B B . 128 LYS HD3 1 1 10 43402 2 1 128 LYS HE2 H -9.409 27.623 -14.688 1.00 . B B . 128 LYS HE2 1 1 10 43403 2 1 128 LYS HE3 H -9.292 26.162 -13.708 1.00 . B B . 128 LYS HE3 1 1 10 43404 2 1 128 LYS HG2 H -10.554 25.568 -16.217 1.00 . B B . 128 LYS HG2 1 1 10 43405 2 1 128 LYS HG3 H -9.884 24.508 -14.972 1.00 . B B . 128 LYS HG3 1 1 10 43406 2 1 128 LYS HZ1 H -7.018 26.535 -13.293 1.00 . B B . 128 LYS HZ1 1 1 10 43407 2 1 128 LYS HZ2 H -6.932 27.849 -14.339 1.00 . B B . 128 LYS HZ2 1 1 10 43408 2 1 128 LYS HZ3 H -7.778 27.840 -12.922 1.00 . B B . 128 LYS HZ3 1 1 10 43409 2 1 128 LYS N N -10.136 21.628 -17.346 1.00 . B B . 128 LYS N 1 1 10 43410 2 1 128 LYS NZ N -7.529 27.291 -13.752 1.00 . B B . 128 LYS NZ 1 1 10 43411 2 1 128 LYS O O -12.481 24.124 -16.124 1.00 . B B . 128 LYS O 1 1 10 43412 2 1 129 GLY C C -14.937 23.605 -17.303 1.00 . B B . 129 GLY C 1 1 10 43413 2 1 129 GLY CA C -14.313 22.214 -17.263 1.00 . B B . 129 GLY CA 1 1 10 43414 2 1 129 GLY H H -12.438 21.320 -17.513 1.00 . B B . 129 GLY H 1 1 10 43415 2 1 129 GLY HA2 H -14.674 21.637 -18.115 1.00 . B B . 129 GLY HA2 1 1 10 43416 2 1 129 GLY HA3 H -14.653 21.695 -16.366 1.00 . B B . 129 GLY HA3 1 1 10 43417 2 1 129 GLY N N -12.842 22.216 -17.266 1.00 . B B . 129 GLY N 1 1 10 43418 2 1 129 GLY O O -14.882 24.290 -18.321 1.00 . B B . 129 GLY O 1 1 10 43419 2 1 130 GLY C C -15.397 25.972 -14.576 1.00 . B B . 130 GLY C 1 1 10 43420 2 1 130 GLY CA C -15.931 25.380 -15.885 1.00 . B B . 130 GLY CA 1 1 10 43421 2 1 130 GLY H H -15.455 23.366 -15.380 1.00 . B B . 130 GLY H 1 1 10 43422 2 1 130 GLY HA2 H -15.634 26.040 -16.703 1.00 . B B . 130 GLY HA2 1 1 10 43423 2 1 130 GLY HA3 H -17.018 25.380 -15.819 1.00 . B B . 130 GLY HA3 1 1 10 43424 2 1 130 GLY N N -15.479 24.013 -16.153 1.00 . B B . 130 GLY N 1 1 10 43425 2 1 130 GLY O O -16.046 26.866 -14.042 1.00 . B B . 130 GLY O 1 1 10 43426 2 1 131 ASN C C -12.373 25.435 -12.441 1.00 . B B . 131 ASN C 1 1 10 43427 2 1 131 ASN CA C -13.824 25.871 -12.679 1.00 . B B . 131 ASN CA 1 1 10 43428 2 1 131 ASN CB C -14.757 25.297 -11.595 1.00 . B B . 131 ASN CB 1 1 10 43429 2 1 131 ASN CG C -14.806 23.780 -11.667 1.00 . B B . 131 ASN CG 1 1 10 43430 2 1 131 ASN H H -13.702 24.782 -14.480 1.00 . B B . 131 ASN H 1 1 10 43431 2 1 131 ASN HA H -13.856 26.959 -12.612 1.00 . B B . 131 ASN HA 1 1 10 43432 2 1 131 ASN HB2 H -14.407 25.591 -10.605 1.00 . B B . 131 ASN HB2 1 1 10 43433 2 1 131 ASN HB3 H -15.762 25.702 -11.717 1.00 . B B . 131 ASN HB3 1 1 10 43434 2 1 131 ASN HD21 H -16.564 23.802 -12.657 1.00 . B B . 131 ASN HD21 1 1 10 43435 2 1 131 ASN HD22 H -15.796 22.226 -12.422 1.00 . B B . 131 ASN HD22 1 1 10 43436 2 1 131 ASN N N -14.285 25.475 -14.009 1.00 . B B . 131 ASN N 1 1 10 43437 2 1 131 ASN ND2 N -15.827 23.226 -12.287 1.00 . B B . 131 ASN ND2 1 1 10 43438 2 1 131 ASN O O -11.805 24.643 -13.189 1.00 . B B . 131 ASN O 1 1 10 43439 2 1 131 ASN OD1 O -13.909 23.093 -11.199 1.00 . B B . 131 ASN OD1 1 1 10 43440 2 1 132 GLU C C -10.229 24.145 -10.684 1.00 . B B . 132 GLU C 1 1 10 43441 2 1 132 GLU CA C -10.409 25.632 -10.984 1.00 . B B . 132 GLU CA 1 1 10 43442 2 1 132 GLU CB C -10.027 26.477 -9.772 1.00 . B B . 132 GLU CB 1 1 10 43443 2 1 132 GLU CD C -7.733 26.884 -10.721 1.00 . B B . 132 GLU CD 1 1 10 43444 2 1 132 GLU CG C -8.530 26.365 -9.518 1.00 . B B . 132 GLU CG 1 1 10 43445 2 1 132 GLU H H -12.306 26.583 -10.788 1.00 . B B . 132 GLU H 1 1 10 43446 2 1 132 GLU HA H -9.744 25.888 -11.804 1.00 . B B . 132 GLU HA 1 1 10 43447 2 1 132 GLU HB2 H -10.285 27.522 -9.955 1.00 . B B . 132 GLU HB2 1 1 10 43448 2 1 132 GLU HB3 H -10.575 26.142 -8.890 1.00 . B B . 132 GLU HB3 1 1 10 43449 2 1 132 GLU HG2 H -8.344 26.932 -8.624 1.00 . B B . 132 GLU HG2 1 1 10 43450 2 1 132 GLU HG3 H -8.257 25.333 -9.310 1.00 . B B . 132 GLU HG3 1 1 10 43451 2 1 132 GLU N N -11.782 25.947 -11.365 1.00 . B B . 132 GLU N 1 1 10 43452 2 1 132 GLU O O -9.369 23.499 -11.261 1.00 . B B . 132 GLU O 1 1 10 43453 2 1 132 GLU OE1 O -7.992 28.020 -11.178 1.00 . B B . 132 GLU OE1 1 1 10 43454 2 1 132 GLU OE2 O -7.015 26.086 -11.357 1.00 . B B . 132 GLU OE2 1 1 10 43455 2 1 133 GLU C C -10.967 21.190 -10.520 1.00 . B B . 133 GLU C 1 1 10 43456 2 1 133 GLU CA C -11.140 22.211 -9.378 1.00 . B B . 133 GLU CA 1 1 10 43457 2 1 133 GLU CB C -12.465 21.966 -8.626 1.00 . B B . 133 GLU CB 1 1 10 43458 2 1 133 GLU CD C -11.350 21.583 -6.363 1.00 . B B . 133 GLU CD 1 1 10 43459 2 1 133 GLU CG C -12.310 21.036 -7.418 1.00 . B B . 133 GLU CG 1 1 10 43460 2 1 133 GLU H H -11.590 24.303 -9.269 1.00 . B B . 133 GLU H 1 1 10 43461 2 1 133 GLU HA H -10.316 22.057 -8.687 1.00 . B B . 133 GLU HA 1 1 10 43462 2 1 133 GLU HB2 H -12.883 22.913 -8.281 1.00 . B B . 133 GLU HB2 1 1 10 43463 2 1 133 GLU HB3 H -13.191 21.516 -9.303 1.00 . B B . 133 GLU HB3 1 1 10 43464 2 1 133 GLU HG2 H -13.288 20.894 -6.954 1.00 . B B . 133 GLU HG2 1 1 10 43465 2 1 133 GLU HG3 H -11.954 20.064 -7.765 1.00 . B B . 133 GLU HG3 1 1 10 43466 2 1 133 GLU N N -11.072 23.620 -9.799 1.00 . B B . 133 GLU N 1 1 10 43467 2 1 133 GLU O O -10.278 20.188 -10.337 1.00 . B B . 133 GLU O 1 1 10 43468 2 1 133 GLU OE1 O -11.204 22.820 -6.239 1.00 . B B . 133 GLU OE1 1 1 10 43469 2 1 133 GLU OE2 O -10.680 20.759 -5.699 1.00 . B B . 133 GLU OE2 1 1 10 43470 2 1 134 SER C C -9.808 20.521 -13.354 1.00 . B B . 134 SER C 1 1 10 43471 2 1 134 SER CA C -11.278 20.683 -12.934 1.00 . B B . 134 SER CA 1 1 10 43472 2 1 134 SER CB C -12.082 21.282 -14.088 1.00 . B B . 134 SER CB 1 1 10 43473 2 1 134 SER H H -12.136 22.262 -11.776 1.00 . B B . 134 SER H 1 1 10 43474 2 1 134 SER HA H -11.619 19.674 -12.774 1.00 . B B . 134 SER HA 1 1 10 43475 2 1 134 SER HB2 H -11.871 22.348 -14.127 1.00 . B B . 134 SER HB2 1 1 10 43476 2 1 134 SER HB3 H -11.747 20.816 -15.013 1.00 . B B . 134 SER HB3 1 1 10 43477 2 1 134 SER HG H -13.686 20.187 -14.193 1.00 . B B . 134 SER HG 1 1 10 43478 2 1 134 SER N N -11.510 21.463 -11.710 1.00 . B B . 134 SER N 1 1 10 43479 2 1 134 SER O O -9.465 19.446 -13.848 1.00 . B B . 134 SER O 1 1 10 43480 2 1 134 SER OG O -13.482 21.111 -13.985 1.00 . B B . 134 SER OG 1 1 10 43481 2 1 135 THR C C -6.801 21.038 -11.943 1.00 . B B . 135 THR C 1 1 10 43482 2 1 135 THR CA C -7.472 21.332 -13.285 1.00 . B B . 135 THR CA 1 1 10 43483 2 1 135 THR CB C -6.737 22.477 -14.005 1.00 . B B . 135 THR CB 1 1 10 43484 2 1 135 THR CG2 C -6.790 23.815 -13.281 1.00 . B B . 135 THR CG2 1 1 10 43485 2 1 135 THR H H -9.304 22.401 -12.773 1.00 . B B . 135 THR H 1 1 10 43486 2 1 135 THR HA H -7.315 20.453 -13.905 1.00 . B B . 135 THR HA 1 1 10 43487 2 1 135 THR HB H -7.078 22.605 -15.032 1.00 . B B . 135 THR HB 1 1 10 43488 2 1 135 THR HG1 H -5.204 21.672 -13.226 1.00 . B B . 135 THR HG1 1 1 10 43489 2 1 135 THR HG21 H -6.163 24.535 -13.804 1.00 . B B . 135 THR HG21 1 1 10 43490 2 1 135 THR HG22 H -7.815 24.180 -13.250 1.00 . B B . 135 THR HG22 1 1 10 43491 2 1 135 THR HG23 H -6.420 23.711 -12.260 1.00 . B B . 135 THR HG23 1 1 10 43492 2 1 135 THR N N -8.939 21.528 -13.157 1.00 . B B . 135 THR N 1 1 10 43493 2 1 135 THR O O -5.703 20.487 -11.934 1.00 . B B . 135 THR O 1 1 10 43494 2 1 135 THR OG1 O -5.387 22.110 -14.073 1.00 . B B . 135 THR OG1 1 1 10 43495 2 1 136 LYS C C -6.718 19.907 -8.922 1.00 . B B . 136 LYS C 1 1 10 43496 2 1 136 LYS CA C -6.700 21.332 -9.511 1.00 . B B . 136 LYS CA 1 1 10 43497 2 1 136 LYS CB C -7.400 22.315 -8.563 1.00 . B B . 136 LYS CB 1 1 10 43498 2 1 136 LYS CD C -7.280 23.483 -6.333 1.00 . B B . 136 LYS CD 1 1 10 43499 2 1 136 LYS CE C -7.885 22.373 -5.462 1.00 . B B . 136 LYS CE 1 1 10 43500 2 1 136 LYS CG C -6.466 22.857 -7.473 1.00 . B B . 136 LYS CG 1 1 10 43501 2 1 136 LYS H H -8.235 21.968 -10.880 1.00 . B B . 136 LYS H 1 1 10 43502 2 1 136 LYS HA H -5.656 21.628 -9.632 1.00 . B B . 136 LYS HA 1 1 10 43503 2 1 136 LYS HB2 H -7.766 23.169 -9.131 1.00 . B B . 136 LYS HB2 1 1 10 43504 2 1 136 LYS HB3 H -8.259 21.814 -8.119 1.00 . B B . 136 LYS HB3 1 1 10 43505 2 1 136 LYS HD2 H -6.627 24.109 -5.723 1.00 . B B . 136 LYS HD2 1 1 10 43506 2 1 136 LYS HD3 H -8.067 24.109 -6.761 1.00 . B B . 136 LYS HD3 1 1 10 43507 2 1 136 LYS HE2 H -8.236 21.565 -6.111 1.00 . B B . 136 LYS HE2 1 1 10 43508 2 1 136 LYS HE3 H -7.113 21.962 -4.808 1.00 . B B . 136 LYS HE3 1 1 10 43509 2 1 136 LYS HG2 H -5.839 22.059 -7.073 1.00 . B B . 136 LYS HG2 1 1 10 43510 2 1 136 LYS HG3 H -5.828 23.620 -7.919 1.00 . B B . 136 LYS HG3 1 1 10 43511 2 1 136 LYS HZ1 H -9.517 22.062 -4.259 1.00 . B B . 136 LYS HZ1 1 1 10 43512 2 1 136 LYS HZ2 H -8.811 23.566 -4.008 1.00 . B B . 136 LYS HZ2 1 1 10 43513 2 1 136 LYS HZ3 H -9.763 23.188 -5.323 1.00 . B B . 136 LYS HZ3 1 1 10 43514 2 1 136 LYS N N -7.379 21.427 -10.813 1.00 . B B . 136 LYS N 1 1 10 43515 2 1 136 LYS NZ N -9.041 22.851 -4.679 1.00 . B B . 136 LYS NZ 1 1 10 43516 2 1 136 LYS O O -5.782 19.493 -8.234 1.00 . B B . 136 LYS O 1 1 10 43517 2 1 137 THR C C -8.676 16.931 -9.668 1.00 . B B . 137 THR C 1 1 10 43518 2 1 137 THR CA C -8.189 17.896 -8.596 1.00 . B B . 137 THR CA 1 1 10 43519 2 1 137 THR CB C -9.334 18.134 -7.612 1.00 . B B . 137 THR CB 1 1 10 43520 2 1 137 THR CG2 C -9.712 16.903 -6.786 1.00 . B B . 137 THR CG2 1 1 10 43521 2 1 137 THR H H -8.504 19.657 -9.765 1.00 . B B . 137 THR H 1 1 10 43522 2 1 137 THR HA H -7.349 17.454 -8.060 1.00 . B B . 137 THR HA 1 1 10 43523 2 1 137 THR HB H -10.193 18.447 -8.208 1.00 . B B . 137 THR HB 1 1 10 43524 2 1 137 THR HG1 H -9.696 19.606 -6.326 1.00 . B B . 137 THR HG1 1 1 10 43525 2 1 137 THR HG21 H -10.107 16.118 -7.432 1.00 . B B . 137 THR HG21 1 1 10 43526 2 1 137 THR HG22 H -8.833 16.532 -6.258 1.00 . B B . 137 THR HG22 1 1 10 43527 2 1 137 THR HG23 H -10.477 17.177 -6.060 1.00 . B B . 137 THR HG23 1 1 10 43528 2 1 137 THR N N -7.808 19.188 -9.195 1.00 . B B . 137 THR N 1 1 10 43529 2 1 137 THR O O -8.479 15.736 -9.517 1.00 . B B . 137 THR O 1 1 10 43530 2 1 137 THR OG1 O -8.917 19.127 -6.695 1.00 . B B . 137 THR OG1 1 1 10 43531 2 1 138 GLY C C -11.318 17.188 -12.086 1.00 . B B . 138 GLY C 1 1 10 43532 2 1 138 GLY CA C -9.866 16.798 -11.875 1.00 . B B . 138 GLY CA 1 1 10 43533 2 1 138 GLY H H -9.506 18.462 -10.662 1.00 . B B . 138 GLY H 1 1 10 43534 2 1 138 GLY HA2 H -9.366 17.147 -12.766 1.00 . B B . 138 GLY HA2 1 1 10 43535 2 1 138 GLY HA3 H -9.767 15.716 -11.790 1.00 . B B . 138 GLY HA3 1 1 10 43536 2 1 138 GLY N N -9.287 17.477 -10.721 1.00 . B B . 138 GLY N 1 1 10 43537 2 1 138 GLY O O -11.759 17.203 -13.226 1.00 . B B . 138 GLY O 1 1 10 43538 2 1 139 ASN C C -14.248 17.174 -10.031 1.00 . B B . 139 ASN C 1 1 10 43539 2 1 139 ASN CA C -13.366 18.123 -10.843 1.00 . B B . 139 ASN CA 1 1 10 43540 2 1 139 ASN CB C -14.121 18.403 -12.163 1.00 . B B . 139 ASN CB 1 1 10 43541 2 1 139 ASN CG C -15.412 19.204 -11.999 1.00 . B B . 139 ASN CG 1 1 10 43542 2 1 139 ASN H H -11.453 17.539 -10.163 1.00 . B B . 139 ASN H 1 1 10 43543 2 1 139 ASN HA H -13.284 19.055 -10.285 1.00 . B B . 139 ASN HA 1 1 10 43544 2 1 139 ASN HB2 H -13.493 18.956 -12.833 1.00 . B B . 139 ASN HB2 1 1 10 43545 2 1 139 ASN HB3 H -14.375 17.456 -12.633 1.00 . B B . 139 ASN HB3 1 1 10 43546 2 1 139 ASN HD21 H -14.536 20.702 -10.932 1.00 . B B . 139 ASN HD21 1 1 10 43547 2 1 139 ASN HD22 H -16.288 20.723 -11.082 1.00 . B B . 139 ASN HD22 1 1 10 43548 2 1 139 ASN N N -11.993 17.607 -11.009 1.00 . B B . 139 ASN N 1 1 10 43549 2 1 139 ASN ND2 N -15.392 20.330 -11.310 1.00 . B B . 139 ASN ND2 1 1 10 43550 2 1 139 ASN O O -15.336 17.592 -9.651 1.00 . B B . 139 ASN O 1 1 10 43551 2 1 139 ASN OD1 O -16.457 18.839 -12.511 1.00 . B B . 139 ASN OD1 1 1 10 43552 2 1 140 ALA C C -15.588 15.141 -8.019 1.00 . B B . 140 ALA C 1 1 10 43553 2 1 140 ALA CA C -14.692 14.889 -9.271 1.00 . B B . 140 ALA CA 1 1 10 43554 2 1 140 ALA CB C -13.885 13.603 -9.044 1.00 . B B . 140 ALA CB 1 1 10 43555 2 1 140 ALA H H -12.901 15.645 -10.090 1.00 . B B . 140 ALA H 1 1 10 43556 2 1 140 ALA HA H -15.269 14.799 -10.207 1.00 . B B . 140 ALA HA 1 1 10 43557 2 1 140 ALA HB1 H -13.789 13.072 -9.985 1.00 . B B . 140 ALA HB1 1 1 10 43558 2 1 140 ALA HB2 H -12.895 13.822 -8.639 1.00 . B B . 140 ALA HB2 1 1 10 43559 2 1 140 ALA HB3 H -14.398 12.930 -8.363 1.00 . B B . 140 ALA HB3 1 1 10 43560 2 1 140 ALA N N -13.800 15.953 -9.712 1.00 . B B . 140 ALA N 1 1 10 43561 2 1 140 ALA O O -16.378 14.280 -7.622 1.00 . B B . 140 ALA O 1 1 10 43562 2 1 141 GLY C C -16.082 16.025 -4.884 1.00 . B B . 141 GLY C 1 1 10 43563 2 1 141 GLY CA C -16.283 16.734 -6.219 1.00 . B B . 141 GLY CA 1 1 10 43564 2 1 141 GLY H H -14.793 16.936 -7.719 1.00 . B B . 141 GLY H 1 1 10 43565 2 1 141 GLY HA2 H -16.116 17.800 -6.065 1.00 . B B . 141 GLY HA2 1 1 10 43566 2 1 141 GLY HA3 H -17.321 16.575 -6.516 1.00 . B B . 141 GLY HA3 1 1 10 43567 2 1 141 GLY N N -15.410 16.256 -7.301 1.00 . B B . 141 GLY N 1 1 10 43568 2 1 141 GLY O O -16.217 16.636 -3.829 1.00 . B B . 141 GLY O 1 1 10 43569 2 1 142 SER C C -14.362 13.074 -3.620 1.00 . B B . 142 SER C 1 1 10 43570 2 1 142 SER CA C -15.670 13.888 -3.727 1.00 . B B . 142 SER CA 1 1 10 43571 2 1 142 SER CB C -16.923 13.004 -3.746 1.00 . B B . 142 SER CB 1 1 10 43572 2 1 142 SER H H -15.631 14.321 -5.832 1.00 . B B . 142 SER H 1 1 10 43573 2 1 142 SER HA H -15.736 14.495 -2.823 1.00 . B B . 142 SER HA 1 1 10 43574 2 1 142 SER HB2 H -17.791 13.612 -4.012 1.00 . B B . 142 SER HB2 1 1 10 43575 2 1 142 SER HB3 H -16.798 12.226 -4.499 1.00 . B B . 142 SER HB3 1 1 10 43576 2 1 142 SER HG H -17.925 11.879 -2.479 1.00 . B B . 142 SER HG 1 1 10 43577 2 1 142 SER N N -15.705 14.749 -4.911 1.00 . B B . 142 SER N 1 1 10 43578 2 1 142 SER O O -13.395 13.316 -4.354 1.00 . B B . 142 SER O 1 1 10 43579 2 1 142 SER OG O -17.143 12.447 -2.463 1.00 . B B . 142 SER OG 1 1 10 43580 2 1 143 ARG C C -13.878 9.754 -2.494 1.00 . B B . 143 ARG C 1 1 10 43581 2 1 143 ARG CA C -13.253 11.161 -2.406 1.00 . B B . 143 ARG CA 1 1 10 43582 2 1 143 ARG CB C -12.593 11.423 -1.027 1.00 . B B . 143 ARG CB 1 1 10 43583 2 1 143 ARG CD C -11.834 13.934 -0.831 1.00 . B B . 143 ARG CD 1 1 10 43584 2 1 143 ARG CG C -11.451 12.457 -1.016 1.00 . B B . 143 ARG CG 1 1 10 43585 2 1 143 ARG CZ C -12.666 15.833 -2.236 1.00 . B B . 143 ARG CZ 1 1 10 43586 2 1 143 ARG H H -15.165 12.028 -2.123 1.00 . B B . 143 ARG H 1 1 10 43587 2 1 143 ARG HA H -12.483 11.176 -3.178 1.00 . B B . 143 ARG HA 1 1 10 43588 2 1 143 ARG HB2 H -13.351 11.695 -0.291 1.00 . B B . 143 ARG HB2 1 1 10 43589 2 1 143 ARG HB3 H -12.140 10.499 -0.670 1.00 . B B . 143 ARG HB3 1 1 10 43590 2 1 143 ARG HD2 H -12.638 14.004 -0.096 1.00 . B B . 143 ARG HD2 1 1 10 43591 2 1 143 ARG HD3 H -10.959 14.454 -0.438 1.00 . B B . 143 ARG HD3 1 1 10 43592 2 1 143 ARG HE H -12.285 13.990 -2.907 1.00 . B B . 143 ARG HE 1 1 10 43593 2 1 143 ARG HG2 H -10.828 12.206 -0.158 1.00 . B B . 143 ARG HG2 1 1 10 43594 2 1 143 ARG HG3 H -10.835 12.340 -1.909 1.00 . B B . 143 ARG HG3 1 1 10 43595 2 1 143 ARG HH11 H -12.306 16.454 -0.350 1.00 . B B . 143 ARG HH11 1 1 10 43596 2 1 143 ARG HH12 H -13.026 17.640 -1.402 1.00 . B B . 143 ARG HH12 1 1 10 43597 2 1 143 ARG HH21 H -13.183 15.521 -4.159 1.00 . B B . 143 ARG HH21 1 1 10 43598 2 1 143 ARG HH22 H -13.560 17.104 -3.536 1.00 . B B . 143 ARG HH22 1 1 10 43599 2 1 143 ARG N N -14.303 12.163 -2.646 1.00 . B B . 143 ARG N 1 1 10 43600 2 1 143 ARG NE N -12.235 14.585 -2.086 1.00 . B B . 143 ARG NE 1 1 10 43601 2 1 143 ARG NH1 N -12.670 16.710 -1.252 1.00 . B B . 143 ARG NH1 1 1 10 43602 2 1 143 ARG NH2 N -13.138 16.197 -3.405 1.00 . B B . 143 ARG NH2 1 1 10 43603 2 1 143 ARG O O -15.043 9.631 -2.884 1.00 . B B . 143 ARG O 1 1 10 43604 2 1 144 LEU C C -12.075 6.632 -1.526 1.00 . B B . 144 LEU C 1 1 10 43605 2 1 144 LEU CA C -13.375 7.314 -2.011 1.00 . B B . 144 LEU CA 1 1 10 43606 2 1 144 LEU CB C -13.995 6.688 -3.294 1.00 . B B . 144 LEU CB 1 1 10 43607 2 1 144 LEU CD1 C -16.190 5.931 -4.251 1.00 . B B . 144 LEU CD1 1 1 10 43608 2 1 144 LEU CD2 C -14.885 4.338 -2.824 1.00 . B B . 144 LEU CD2 1 1 10 43609 2 1 144 LEU CG C -15.237 5.807 -3.066 1.00 . B B . 144 LEU CG 1 1 10 43610 2 1 144 LEU H H -12.113 8.960 -1.953 1.00 . B B . 144 LEU H 1 1 10 43611 2 1 144 LEU HA H -14.095 7.230 -1.196 1.00 . B B . 144 LEU HA 1 1 10 43612 2 1 144 LEU HB2 H -14.264 7.483 -3.981 1.00 . B B . 144 LEU HB2 1 1 10 43613 2 1 144 LEU HB3 H -13.260 6.071 -3.802 1.00 . B B . 144 LEU HB3 1 1 10 43614 2 1 144 LEU HD11 H -16.988 5.191 -4.192 1.00 . B B . 144 LEU HD11 1 1 10 43615 2 1 144 LEU HD12 H -16.649 6.904 -4.180 1.00 . B B . 144 LEU HD12 1 1 10 43616 2 1 144 LEU HD13 H -15.647 5.849 -5.191 1.00 . B B . 144 LEU HD13 1 1 10 43617 2 1 144 LEU HD21 H -15.801 3.752 -2.825 1.00 . B B . 144 LEU HD21 1 1 10 43618 2 1 144 LEU HD22 H -14.221 3.968 -3.606 1.00 . B B . 144 LEU HD22 1 1 10 43619 2 1 144 LEU HD23 H -14.416 4.217 -1.850 1.00 . B B . 144 LEU HD23 1 1 10 43620 2 1 144 LEU HG H -15.779 6.169 -2.191 1.00 . B B . 144 LEU HG 1 1 10 43621 2 1 144 LEU N N -13.074 8.737 -2.185 1.00 . B B . 144 LEU N 1 1 10 43622 2 1 144 LEU O O -11.156 7.302 -1.049 1.00 . B B . 144 LEU O 1 1 10 43623 2 1 145 ALA C C -9.612 4.600 -2.046 1.00 . B B . 145 ALA C 1 1 10 43624 2 1 145 ALA CA C -10.932 4.420 -1.261 1.00 . B B . 145 ALA CA 1 1 10 43625 2 1 145 ALA CB C -11.478 2.983 -1.327 1.00 . B B . 145 ALA CB 1 1 10 43626 2 1 145 ALA H H -12.830 4.916 -2.095 1.00 . B B . 145 ALA H 1 1 10 43627 2 1 145 ALA HA H -10.718 4.662 -0.218 1.00 . B B . 145 ALA HA 1 1 10 43628 2 1 145 ALA HB1 H -11.722 2.726 -2.359 1.00 . B B . 145 ALA HB1 1 1 10 43629 2 1 145 ALA HB2 H -10.741 2.277 -0.946 1.00 . B B . 145 ALA HB2 1 1 10 43630 2 1 145 ALA HB3 H -12.380 2.911 -0.720 1.00 . B B . 145 ALA HB3 1 1 10 43631 2 1 145 ALA N N -12.003 5.316 -1.695 1.00 . B B . 145 ALA N 1 1 10 43632 2 1 145 ALA O O -9.550 5.305 -3.056 1.00 . B B . 145 ALA O 1 1 10 43633 2 1 146 CYS C C -6.297 2.883 -1.797 1.00 . B B . 146 CYS C 1 1 10 43634 2 1 146 CYS CA C -7.164 4.134 -2.031 1.00 . B B . 146 CYS CA 1 1 10 43635 2 1 146 CYS CB C -6.636 5.358 -1.260 1.00 . B B . 146 CYS CB 1 1 10 43636 2 1 146 CYS H H -8.686 3.240 -0.867 1.00 . B B . 146 CYS H 1 1 10 43637 2 1 146 CYS HA H -7.172 4.346 -3.101 1.00 . B B . 146 CYS HA 1 1 10 43638 2 1 146 CYS HB2 H -7.300 6.207 -1.435 1.00 . B B . 146 CYS HB2 1 1 10 43639 2 1 146 CYS HB3 H -6.633 5.139 -0.190 1.00 . B B . 146 CYS HB3 1 1 10 43640 2 1 146 CYS HG H -5.199 5.811 -3.097 1.00 . B B . 146 CYS HG 1 1 10 43641 2 1 146 CYS N N -8.547 3.929 -1.589 1.00 . B B . 146 CYS N 1 1 10 43642 2 1 146 CYS O O -6.606 2.086 -0.909 1.00 . B B . 146 CYS O 1 1 10 43643 2 1 146 CYS SG S -4.958 5.816 -1.775 1.00 . B B . 146 CYS SG 1 1 10 43644 2 1 147 GLY C C -2.877 1.977 -3.075 1.00 . B B . 147 GLY C 1 1 10 43645 2 1 147 GLY CA C -4.217 1.652 -2.418 1.00 . B B . 147 GLY CA 1 1 10 43646 2 1 147 GLY H H -5.070 3.397 -3.312 1.00 . B B . 147 GLY H 1 1 10 43647 2 1 147 GLY HA2 H -4.082 1.436 -1.357 1.00 . B B . 147 GLY HA2 1 1 10 43648 2 1 147 GLY HA3 H -4.569 0.742 -2.895 1.00 . B B . 147 GLY HA3 1 1 10 43649 2 1 147 GLY N N -5.236 2.696 -2.592 1.00 . B B . 147 GLY N 1 1 10 43650 2 1 147 GLY O O -2.863 2.438 -4.215 1.00 . B B . 147 GLY O 1 1 10 43651 2 1 148 VAL C C -0.165 0.540 -3.952 1.00 . B B . 148 VAL C 1 1 10 43652 2 1 148 VAL CA C -0.409 1.717 -2.995 1.00 . B B . 148 VAL CA 1 1 10 43653 2 1 148 VAL CB C 0.683 1.910 -1.908 1.00 . B B . 148 VAL CB 1 1 10 43654 2 1 148 VAL CG1 C 2.077 1.352 -2.262 1.00 . B B . 148 VAL CG1 1 1 10 43655 2 1 148 VAL CG2 C 0.876 3.398 -1.577 1.00 . B B . 148 VAL CG2 1 1 10 43656 2 1 148 VAL H H -1.871 1.158 -1.536 1.00 . B B . 148 VAL H 1 1 10 43657 2 1 148 VAL HA H -0.375 2.605 -3.603 1.00 . B B . 148 VAL HA 1 1 10 43658 2 1 148 VAL HB H 0.312 1.443 -0.999 1.00 . B B . 148 VAL HB 1 1 10 43659 2 1 148 VAL HG11 H 2.476 1.858 -3.143 1.00 . B B . 148 VAL HG11 1 1 10 43660 2 1 148 VAL HG12 H 2.764 1.510 -1.429 1.00 . B B . 148 VAL HG12 1 1 10 43661 2 1 148 VAL HG13 H 2.027 0.282 -2.462 1.00 . B B . 148 VAL HG13 1 1 10 43662 2 1 148 VAL HG21 H 1.582 3.511 -0.755 1.00 . B B . 148 VAL HG21 1 1 10 43663 2 1 148 VAL HG22 H 1.278 3.919 -2.447 1.00 . B B . 148 VAL HG22 1 1 10 43664 2 1 148 VAL HG23 H -0.074 3.838 -1.283 1.00 . B B . 148 VAL HG23 1 1 10 43665 2 1 148 VAL N N -1.765 1.631 -2.418 1.00 . B B . 148 VAL N 1 1 10 43666 2 1 148 VAL O O -0.732 -0.546 -3.804 1.00 . B B . 148 VAL O 1 1 10 43667 2 1 149 ILE C C 2.141 -0.961 -5.871 1.00 . B B . 149 ILE C 1 1 10 43668 2 1 149 ILE CA C 0.902 -0.075 -6.133 1.00 . B B . 149 ILE CA 1 1 10 43669 2 1 149 ILE CB C 1.076 0.782 -7.419 1.00 . B B . 149 ILE CB 1 1 10 43670 2 1 149 ILE CD1 C -1.420 1.486 -7.768 1.00 . B B . 149 ILE CD1 1 1 10 43671 2 1 149 ILE CG1 C 0.043 1.912 -7.657 1.00 . B B . 149 ILE CG1 1 1 10 43672 2 1 149 ILE CG2 C 1.106 -0.150 -8.642 1.00 . B B . 149 ILE CG2 1 1 10 43673 2 1 149 ILE H H 1.068 1.728 -5.009 1.00 . B B . 149 ILE H 1 1 10 43674 2 1 149 ILE HA H 0.046 -0.731 -6.276 1.00 . B B . 149 ILE HA 1 1 10 43675 2 1 149 ILE HB H 2.044 1.283 -7.354 1.00 . B B . 149 ILE HB 1 1 10 43676 2 1 149 ILE HD11 H -1.735 1.031 -6.831 1.00 . B B . 149 ILE HD11 1 1 10 43677 2 1 149 ILE HD12 H -2.035 2.368 -7.951 1.00 . B B . 149 ILE HD12 1 1 10 43678 2 1 149 ILE HD13 H -1.555 0.791 -8.592 1.00 . B B . 149 ILE HD13 1 1 10 43679 2 1 149 ILE HG12 H 0.087 2.630 -6.847 1.00 . B B . 149 ILE HG12 1 1 10 43680 2 1 149 ILE HG13 H 0.332 2.457 -8.558 1.00 . B B . 149 ILE HG13 1 1 10 43681 2 1 149 ILE HG21 H 1.902 -0.878 -8.520 1.00 . B B . 149 ILE HG21 1 1 10 43682 2 1 149 ILE HG22 H 0.165 -0.690 -8.738 1.00 . B B . 149 ILE HG22 1 1 10 43683 2 1 149 ILE HG23 H 1.289 0.424 -9.552 1.00 . B B . 149 ILE HG23 1 1 10 43684 2 1 149 ILE N N 0.638 0.803 -4.990 1.00 . B B . 149 ILE N 1 1 10 43685 2 1 149 ILE O O 3.274 -0.530 -6.098 1.00 . B B . 149 ILE O 1 1 10 43686 2 1 150 GLY C C 3.158 -4.210 -6.360 1.00 . B B . 150 GLY C 1 1 10 43687 2 1 150 GLY CA C 2.988 -3.207 -5.218 1.00 . B B . 150 GLY CA 1 1 10 43688 2 1 150 GLY H H 0.981 -2.520 -5.282 1.00 . B B . 150 GLY H 1 1 10 43689 2 1 150 GLY HA2 H 3.943 -2.698 -5.103 1.00 . B B . 150 GLY HA2 1 1 10 43690 2 1 150 GLY HA3 H 2.761 -3.770 -4.314 1.00 . B B . 150 GLY HA3 1 1 10 43691 2 1 150 GLY N N 1.929 -2.213 -5.446 1.00 . B B . 150 GLY N 1 1 10 43692 2 1 150 GLY O O 2.579 -4.029 -7.432 1.00 . B B . 150 GLY O 1 1 10 43693 2 1 151 ILE C C 4.043 -7.666 -6.940 1.00 . B B . 151 ILE C 1 1 10 43694 2 1 151 ILE CA C 4.446 -6.201 -7.196 1.00 . B B . 151 ILE CA 1 1 10 43695 2 1 151 ILE CB C 5.984 -6.143 -7.309 1.00 . B B . 151 ILE CB 1 1 10 43696 2 1 151 ILE CD1 C 7.110 -4.125 -6.266 1.00 . B B . 151 ILE CD1 1 1 10 43697 2 1 151 ILE CG1 C 6.511 -4.709 -7.551 1.00 . B B . 151 ILE CG1 1 1 10 43698 2 1 151 ILE CG2 C 6.480 -7.065 -8.432 1.00 . B B . 151 ILE CG2 1 1 10 43699 2 1 151 ILE H H 4.406 -5.312 -5.251 1.00 . B B . 151 ILE H 1 1 10 43700 2 1 151 ILE HA H 4.046 -5.908 -8.166 1.00 . B B . 151 ILE HA 1 1 10 43701 2 1 151 ILE HB H 6.412 -6.529 -6.380 1.00 . B B . 151 ILE HB 1 1 10 43702 2 1 151 ILE HD11 H 7.782 -4.842 -5.795 1.00 . B B . 151 ILE HD11 1 1 10 43703 2 1 151 ILE HD12 H 7.692 -3.236 -6.488 1.00 . B B . 151 ILE HD12 1 1 10 43704 2 1 151 ILE HD13 H 6.315 -3.870 -5.573 1.00 . B B . 151 ILE HD13 1 1 10 43705 2 1 151 ILE HG12 H 7.273 -4.712 -8.327 1.00 . B B . 151 ILE HG12 1 1 10 43706 2 1 151 ILE HG13 H 5.713 -4.060 -7.912 1.00 . B B . 151 ILE HG13 1 1 10 43707 2 1 151 ILE HG21 H 6.213 -8.099 -8.231 1.00 . B B . 151 ILE HG21 1 1 10 43708 2 1 151 ILE HG22 H 6.087 -6.750 -9.399 1.00 . B B . 151 ILE HG22 1 1 10 43709 2 1 151 ILE HG23 H 7.564 -7.037 -8.451 1.00 . B B . 151 ILE HG23 1 1 10 43710 2 1 151 ILE N N 3.978 -5.248 -6.161 1.00 . B B . 151 ILE N 1 1 10 43711 2 1 151 ILE O O 4.329 -8.232 -5.889 1.00 . B B . 151 ILE O 1 1 10 43712 2 1 152 ALA C C 4.242 -10.505 -8.837 1.00 . B B . 152 ALA C 1 1 10 43713 2 1 152 ALA CA C 3.203 -9.755 -7.976 1.00 . B B . 152 ALA CA 1 1 10 43714 2 1 152 ALA CB C 1.783 -9.979 -8.518 1.00 . B B . 152 ALA CB 1 1 10 43715 2 1 152 ALA H H 3.172 -7.773 -8.759 1.00 . B B . 152 ALA H 1 1 10 43716 2 1 152 ALA HA H 3.259 -10.164 -6.965 1.00 . B B . 152 ALA HA 1 1 10 43717 2 1 152 ALA HB1 H 1.562 -11.048 -8.528 1.00 . B B . 152 ALA HB1 1 1 10 43718 2 1 152 ALA HB2 H 1.052 -9.490 -7.878 1.00 . B B . 152 ALA HB2 1 1 10 43719 2 1 152 ALA HB3 H 1.693 -9.587 -9.533 1.00 . B B . 152 ALA HB3 1 1 10 43720 2 1 152 ALA N N 3.448 -8.309 -7.947 1.00 . B B . 152 ALA N 1 1 10 43721 2 1 152 ALA O O 4.450 -11.702 -8.658 1.00 . B B . 152 ALA O 1 1 10 43722 2 1 153 GLN C C 5.194 -11.471 -11.603 1.00 . B B . 153 GLN C 1 1 10 43723 2 1 153 GLN CA C 5.801 -10.317 -10.795 1.00 . B B . 153 GLN CA 1 1 10 43724 2 1 153 GLN CB C 7.154 -10.681 -10.159 1.00 . B B . 153 GLN CB 1 1 10 43725 2 1 153 GLN CD C 9.613 -11.232 -10.694 1.00 . B B . 153 GLN CD 1 1 10 43726 2 1 153 GLN CG C 8.241 -10.832 -11.240 1.00 . B B . 153 GLN CG 1 1 10 43727 2 1 153 GLN H H 4.630 -8.822 -9.847 1.00 . B B . 153 GLN H 1 1 10 43728 2 1 153 GLN HA H 5.982 -9.515 -11.502 1.00 . B B . 153 GLN HA 1 1 10 43729 2 1 153 GLN HB2 H 7.459 -9.883 -9.480 1.00 . B B . 153 GLN HB2 1 1 10 43730 2 1 153 GLN HB3 H 7.063 -11.609 -9.592 1.00 . B B . 153 GLN HB3 1 1 10 43731 2 1 153 GLN HE21 H 10.405 -11.475 -12.540 1.00 . B B . 153 GLN HE21 1 1 10 43732 2 1 153 GLN HE22 H 11.455 -11.768 -11.151 1.00 . B B . 153 GLN HE22 1 1 10 43733 2 1 153 GLN HG2 H 7.932 -11.588 -11.962 1.00 . B B . 153 GLN HG2 1 1 10 43734 2 1 153 GLN HG3 H 8.351 -9.885 -11.770 1.00 . B B . 153 GLN HG3 1 1 10 43735 2 1 153 GLN N N 4.860 -9.804 -9.796 1.00 . B B . 153 GLN N 1 1 10 43736 2 1 153 GLN NE2 N 10.564 -11.536 -11.552 1.00 . B B . 153 GLN NE2 1 1 10 43737 2 1 153 GLN O O 4.209 -11.272 -12.317 1.00 . B B . 153 GLN O 1 1 10 43738 2 1 153 GLN OE1 O 9.875 -11.306 -9.504 1.00 . B B . 153 GLN OE1 1 1 10 43739 3 2 1 ZN ZN ZN 7.138 -15.168 10.982 1.00 . C A . 154 ZN ZN 1 1 10 43740 4 2 1 ZN ZN ZN -3.229 15.500 -11.490 1.00 . D B . 154 ZN ZN 1 1 11 43741 1 1 1 ALA C C 18.026 7.502 0.670 1.00 . A A . 1 ALA C 1 1 11 43742 1 1 1 ALA CA C 18.614 8.672 1.445 1.00 . A A . 1 ALA CA 1 1 11 43743 1 1 1 ALA CB C 18.175 8.655 2.919 1.00 . A A . 1 ALA CB 1 1 11 43744 1 1 1 ALA H1 H 17.187 9.912 0.630 1.00 . A A . 1 ALA H1 1 1 11 43745 1 1 1 ALA H2 H 18.616 10.002 -0.126 1.00 . A A . 1 ALA H2 1 1 11 43746 1 1 1 ALA HA H 19.695 8.567 1.404 1.00 . A A . 1 ALA HA 1 1 11 43747 1 1 1 ALA HB1 H 18.531 7.746 3.406 1.00 . A A . 1 ALA HB1 1 1 11 43748 1 1 1 ALA HB2 H 18.597 9.514 3.444 1.00 . A A . 1 ALA HB2 1 1 11 43749 1 1 1 ALA HB3 H 17.086 8.690 2.988 1.00 . A A . 1 ALA HB3 1 1 11 43750 1 1 1 ALA N N 18.191 9.934 0.788 1.00 . A A . 1 ALA N 1 1 11 43751 1 1 1 ALA O O 17.328 7.750 -0.309 1.00 . A A . 1 ALA O 1 1 11 43752 1 1 2 THR C C 16.312 5.017 1.481 1.00 . A A . 2 THR C 1 1 11 43753 1 1 2 THR CA C 17.488 5.133 0.523 1.00 . A A . 2 THR CA 1 1 11 43754 1 1 2 THR CB C 18.312 3.831 0.442 1.00 . A A . 2 THR CB 1 1 11 43755 1 1 2 THR CG2 C 17.991 3.053 -0.831 1.00 . A A . 2 THR CG2 1 1 11 43756 1 1 2 THR H H 18.877 6.047 1.854 1.00 . A A . 2 THR H 1 1 11 43757 1 1 2 THR HA H 17.111 5.361 -0.475 1.00 . A A . 2 THR HA 1 1 11 43758 1 1 2 THR HB H 18.107 3.201 1.304 1.00 . A A . 2 THR HB 1 1 11 43759 1 1 2 THR HG1 H 20.151 3.339 0.787 1.00 . A A . 2 THR HG1 1 1 11 43760 1 1 2 THR HG21 H 18.519 2.099 -0.815 1.00 . A A . 2 THR HG21 1 1 11 43761 1 1 2 THR HG22 H 16.922 2.865 -0.903 1.00 . A A . 2 THR HG22 1 1 11 43762 1 1 2 THR HG23 H 18.310 3.620 -1.705 1.00 . A A . 2 THR HG23 1 1 11 43763 1 1 2 THR N N 18.260 6.252 1.069 1.00 . A A . 2 THR N 1 1 11 43764 1 1 2 THR O O 16.491 4.505 2.582 1.00 . A A . 2 THR O 1 1 11 43765 1 1 2 THR OG1 O 19.691 4.104 0.398 1.00 . A A . 2 THR OG1 1 1 11 43766 1 1 3 LYS C C 12.700 4.901 1.293 1.00 . A A . 3 LYS C 1 1 11 43767 1 1 3 LYS CA C 13.953 5.432 1.993 1.00 . A A . 3 LYS CA 1 1 11 43768 1 1 3 LYS CB C 13.680 6.655 2.897 1.00 . A A . 3 LYS CB 1 1 11 43769 1 1 3 LYS CD C 11.980 8.468 3.534 1.00 . A A . 3 LYS CD 1 1 11 43770 1 1 3 LYS CE C 12.980 9.078 4.516 1.00 . A A . 3 LYS CE 1 1 11 43771 1 1 3 LYS CG C 12.720 7.754 2.387 1.00 . A A . 3 LYS CG 1 1 11 43772 1 1 3 LYS H H 15.055 5.975 0.213 1.00 . A A . 3 LYS H 1 1 11 43773 1 1 3 LYS HA H 14.202 4.645 2.700 1.00 . A A . 3 LYS HA 1 1 11 43774 1 1 3 LYS HB2 H 13.249 6.250 3.817 1.00 . A A . 3 LYS HB2 1 1 11 43775 1 1 3 LYS HB3 H 14.631 7.111 3.171 1.00 . A A . 3 LYS HB3 1 1 11 43776 1 1 3 LYS HD2 H 11.328 9.246 3.133 1.00 . A A . 3 LYS HD2 1 1 11 43777 1 1 3 LYS HD3 H 11.351 7.739 4.052 1.00 . A A . 3 LYS HD3 1 1 11 43778 1 1 3 LYS HE2 H 13.770 8.348 4.704 1.00 . A A . 3 LYS HE2 1 1 11 43779 1 1 3 LYS HE3 H 13.451 9.959 4.078 1.00 . A A . 3 LYS HE3 1 1 11 43780 1 1 3 LYS HG2 H 13.286 8.478 1.797 1.00 . A A . 3 LYS HG2 1 1 11 43781 1 1 3 LYS HG3 H 11.944 7.330 1.761 1.00 . A A . 3 LYS HG3 1 1 11 43782 1 1 3 LYS HZ1 H 11.927 10.303 5.812 1.00 . A A . 3 LYS HZ1 1 1 11 43783 1 1 3 LYS HZ2 H 11.704 8.707 6.112 1.00 . A A . 3 LYS HZ2 1 1 11 43784 1 1 3 LYS HZ3 H 13.158 9.412 6.502 1.00 . A A . 3 LYS HZ3 1 1 11 43785 1 1 3 LYS N N 15.144 5.570 1.136 1.00 . A A . 3 LYS N 1 1 11 43786 1 1 3 LYS NZ N 12.386 9.408 5.829 1.00 . A A . 3 LYS NZ 1 1 11 43787 1 1 3 LYS O O 12.232 5.429 0.278 1.00 . A A . 3 LYS O 1 1 11 43788 1 1 4 ALA C C 9.827 3.536 2.679 1.00 . A A . 4 ALA C 1 1 11 43789 1 1 4 ALA CA C 10.862 3.256 1.577 1.00 . A A . 4 ALA CA 1 1 11 43790 1 1 4 ALA CB C 11.148 1.766 1.354 1.00 . A A . 4 ALA CB 1 1 11 43791 1 1 4 ALA H H 12.539 3.585 2.800 1.00 . A A . 4 ALA H 1 1 11 43792 1 1 4 ALA HA H 10.492 3.676 0.650 1.00 . A A . 4 ALA HA 1 1 11 43793 1 1 4 ALA HB1 H 10.257 1.293 0.960 1.00 . A A . 4 ALA HB1 1 1 11 43794 1 1 4 ALA HB2 H 11.947 1.648 0.620 1.00 . A A . 4 ALA HB2 1 1 11 43795 1 1 4 ALA HB3 H 11.437 1.283 2.284 1.00 . A A . 4 ALA HB3 1 1 11 43796 1 1 4 ALA N N 12.119 3.888 1.926 1.00 . A A . 4 ALA N 1 1 11 43797 1 1 4 ALA O O 10.210 3.751 3.824 1.00 . A A . 4 ALA O 1 1 11 43798 1 1 5 VAL C C 6.486 2.523 3.230 1.00 . A A . 5 VAL C 1 1 11 43799 1 1 5 VAL CA C 7.423 3.733 3.305 1.00 . A A . 5 VAL CA 1 1 11 43800 1 1 5 VAL CB C 6.644 5.057 3.002 1.00 . A A . 5 VAL CB 1 1 11 43801 1 1 5 VAL CG1 C 5.545 4.873 1.937 1.00 . A A . 5 VAL CG1 1 1 11 43802 1 1 5 VAL CG2 C 5.995 5.518 4.322 1.00 . A A . 5 VAL CG2 1 1 11 43803 1 1 5 VAL H H 8.301 3.318 1.390 1.00 . A A . 5 VAL H 1 1 11 43804 1 1 5 VAL HA H 7.835 3.789 4.313 1.00 . A A . 5 VAL HA 1 1 11 43805 1 1 5 VAL HB H 7.381 5.797 2.653 1.00 . A A . 5 VAL HB 1 1 11 43806 1 1 5 VAL HG11 H 5.985 4.503 1.011 1.00 . A A . 5 VAL HG11 1 1 11 43807 1 1 5 VAL HG12 H 4.785 4.180 2.284 1.00 . A A . 5 VAL HG12 1 1 11 43808 1 1 5 VAL HG13 H 5.039 5.806 1.737 1.00 . A A . 5 VAL HG13 1 1 11 43809 1 1 5 VAL HG21 H 6.761 5.641 5.084 1.00 . A A . 5 VAL HG21 1 1 11 43810 1 1 5 VAL HG22 H 5.479 6.466 4.199 1.00 . A A . 5 VAL HG22 1 1 11 43811 1 1 5 VAL HG23 H 5.274 4.777 4.669 1.00 . A A . 5 VAL HG23 1 1 11 43812 1 1 5 VAL N N 8.538 3.537 2.355 1.00 . A A . 5 VAL N 1 1 11 43813 1 1 5 VAL O O 6.272 2.034 2.135 1.00 . A A . 5 VAL O 1 1 11 43814 1 1 6 ALA C C 3.460 1.778 4.609 1.00 . A A . 6 ALA C 1 1 11 43815 1 1 6 ALA CA C 4.785 1.078 4.272 1.00 . A A . 6 ALA CA 1 1 11 43816 1 1 6 ALA CB C 5.024 -0.120 5.190 1.00 . A A . 6 ALA CB 1 1 11 43817 1 1 6 ALA H H 6.159 2.441 5.222 1.00 . A A . 6 ALA H 1 1 11 43818 1 1 6 ALA HA H 4.697 0.685 3.261 1.00 . A A . 6 ALA HA 1 1 11 43819 1 1 6 ALA HB1 H 4.190 -0.817 5.100 1.00 . A A . 6 ALA HB1 1 1 11 43820 1 1 6 ALA HB2 H 5.934 -0.639 4.898 1.00 . A A . 6 ALA HB2 1 1 11 43821 1 1 6 ALA HB3 H 5.088 0.210 6.226 1.00 . A A . 6 ALA HB3 1 1 11 43822 1 1 6 ALA N N 5.898 2.038 4.325 1.00 . A A . 6 ALA N 1 1 11 43823 1 1 6 ALA O O 3.369 2.520 5.588 1.00 . A A . 6 ALA O 1 1 11 43824 1 1 7 VAL C C 0.065 1.071 4.155 1.00 . A A . 7 VAL C 1 1 11 43825 1 1 7 VAL CA C 1.116 2.139 3.882 1.00 . A A . 7 VAL CA 1 1 11 43826 1 1 7 VAL CB C 0.807 2.891 2.572 1.00 . A A . 7 VAL CB 1 1 11 43827 1 1 7 VAL CG1 C -0.544 3.605 2.618 1.00 . A A . 7 VAL CG1 1 1 11 43828 1 1 7 VAL CG2 C 1.954 3.865 2.273 1.00 . A A . 7 VAL CG2 1 1 11 43829 1 1 7 VAL H H 2.637 0.944 2.975 1.00 . A A . 7 VAL H 1 1 11 43830 1 1 7 VAL HA H 1.104 2.858 4.702 1.00 . A A . 7 VAL HA 1 1 11 43831 1 1 7 VAL HB H 0.780 2.174 1.752 1.00 . A A . 7 VAL HB 1 1 11 43832 1 1 7 VAL HG11 H -0.585 4.361 1.831 1.00 . A A . 7 VAL HG11 1 1 11 43833 1 1 7 VAL HG12 H -1.347 2.886 2.466 1.00 . A A . 7 VAL HG12 1 1 11 43834 1 1 7 VAL HG13 H -0.677 4.078 3.587 1.00 . A A . 7 VAL HG13 1 1 11 43835 1 1 7 VAL HG21 H 2.321 4.274 3.201 1.00 . A A . 7 VAL HG21 1 1 11 43836 1 1 7 VAL HG22 H 2.773 3.318 1.809 1.00 . A A . 7 VAL HG22 1 1 11 43837 1 1 7 VAL HG23 H 1.640 4.669 1.608 1.00 . A A . 7 VAL HG23 1 1 11 43838 1 1 7 VAL N N 2.442 1.513 3.792 1.00 . A A . 7 VAL N 1 1 11 43839 1 1 7 VAL O O -0.190 0.247 3.276 1.00 . A A . 7 VAL O 1 1 11 43840 1 1 8 LEU C C -2.814 0.608 6.174 1.00 . A A . 8 LEU C 1 1 11 43841 1 1 8 LEU CA C -1.411 0.045 5.909 1.00 . A A . 8 LEU CA 1 1 11 43842 1 1 8 LEU CB C -0.905 -0.507 7.264 1.00 . A A . 8 LEU CB 1 1 11 43843 1 1 8 LEU CD1 C 1.643 -0.679 6.848 1.00 . A A . 8 LEU CD1 1 1 11 43844 1 1 8 LEU CD2 C 0.552 -1.828 8.780 1.00 . A A . 8 LEU CD2 1 1 11 43845 1 1 8 LEU CG C 0.362 -1.384 7.321 1.00 . A A . 8 LEU CG 1 1 11 43846 1 1 8 LEU H H -0.200 1.811 6.026 1.00 . A A . 8 LEU H 1 1 11 43847 1 1 8 LEU HA H -1.517 -0.771 5.200 1.00 . A A . 8 LEU HA 1 1 11 43848 1 1 8 LEU HB2 H -0.763 0.333 7.938 1.00 . A A . 8 LEU HB2 1 1 11 43849 1 1 8 LEU HB3 H -1.713 -1.111 7.680 1.00 . A A . 8 LEU HB3 1 1 11 43850 1 1 8 LEU HD11 H 1.751 0.286 7.345 1.00 . A A . 8 LEU HD11 1 1 11 43851 1 1 8 LEU HD12 H 2.508 -1.296 7.079 1.00 . A A . 8 LEU HD12 1 1 11 43852 1 1 8 LEU HD13 H 1.615 -0.539 5.771 1.00 . A A . 8 LEU HD13 1 1 11 43853 1 1 8 LEU HD21 H 1.431 -2.465 8.862 1.00 . A A . 8 LEU HD21 1 1 11 43854 1 1 8 LEU HD22 H 0.686 -0.960 9.427 1.00 . A A . 8 LEU HD22 1 1 11 43855 1 1 8 LEU HD23 H -0.318 -2.395 9.114 1.00 . A A . 8 LEU HD23 1 1 11 43856 1 1 8 LEU HG H 0.205 -2.272 6.714 1.00 . A A . 8 LEU HG 1 1 11 43857 1 1 8 LEU N N -0.487 1.073 5.380 1.00 . A A . 8 LEU N 1 1 11 43858 1 1 8 LEU O O -2.934 1.692 6.742 1.00 . A A . 8 LEU O 1 1 11 43859 1 1 9 LYS C C -6.237 -1.008 6.281 1.00 . A A . 9 LYS C 1 1 11 43860 1 1 9 LYS CA C -5.247 0.166 6.300 1.00 . A A . 9 LYS CA 1 1 11 43861 1 1 9 LYS CB C -5.815 1.348 5.467 1.00 . A A . 9 LYS CB 1 1 11 43862 1 1 9 LYS CD C -6.770 3.733 5.684 1.00 . A A . 9 LYS CD 1 1 11 43863 1 1 9 LYS CE C -6.720 4.973 6.596 1.00 . A A . 9 LYS CE 1 1 11 43864 1 1 9 LYS CG C -6.138 2.528 6.391 1.00 . A A . 9 LYS CG 1 1 11 43865 1 1 9 LYS H H -3.726 -1.032 5.383 1.00 . A A . 9 LYS H 1 1 11 43866 1 1 9 LYS HA H -5.198 0.474 7.344 1.00 . A A . 9 LYS HA 1 1 11 43867 1 1 9 LYS HB2 H -5.089 1.670 4.718 1.00 . A A . 9 LYS HB2 1 1 11 43868 1 1 9 LYS HB3 H -6.722 1.045 4.941 1.00 . A A . 9 LYS HB3 1 1 11 43869 1 1 9 LYS HD2 H -6.201 3.951 4.779 1.00 . A A . 9 LYS HD2 1 1 11 43870 1 1 9 LYS HD3 H -7.800 3.508 5.401 1.00 . A A . 9 LYS HD3 1 1 11 43871 1 1 9 LYS HE2 H -5.691 5.117 6.935 1.00 . A A . 9 LYS HE2 1 1 11 43872 1 1 9 LYS HE3 H -7.009 5.848 6.009 1.00 . A A . 9 LYS HE3 1 1 11 43873 1 1 9 LYS HG2 H -6.805 2.191 7.184 1.00 . A A . 9 LYS HG2 1 1 11 43874 1 1 9 LYS HG3 H -5.200 2.857 6.832 1.00 . A A . 9 LYS HG3 1 1 11 43875 1 1 9 LYS HZ1 H -7.587 3.945 8.209 1.00 . A A . 9 LYS HZ1 1 1 11 43876 1 1 9 LYS HZ2 H -7.468 5.565 8.479 1.00 . A A . 9 LYS HZ2 1 1 11 43877 1 1 9 LYS HZ3 H -8.598 4.889 7.463 1.00 . A A . 9 LYS HZ3 1 1 11 43878 1 1 9 LYS N N -3.873 -0.156 5.878 1.00 . A A . 9 LYS N 1 1 11 43879 1 1 9 LYS NZ N -7.625 4.857 7.766 1.00 . A A . 9 LYS NZ 1 1 11 43880 1 1 9 LYS O O -5.997 -2.062 5.685 1.00 . A A . 9 LYS O 1 1 11 43881 1 1 10 GLY C C -8.765 -2.916 7.477 1.00 . A A . 10 GLY C 1 1 11 43882 1 1 10 GLY CA C -8.590 -1.576 6.786 1.00 . A A . 10 GLY CA 1 1 11 43883 1 1 10 GLY H H -7.421 0.026 7.539 1.00 . A A . 10 GLY H 1 1 11 43884 1 1 10 GLY HA2 H -9.420 -0.961 7.110 1.00 . A A . 10 GLY HA2 1 1 11 43885 1 1 10 GLY HA3 H -8.694 -1.760 5.726 1.00 . A A . 10 GLY HA3 1 1 11 43886 1 1 10 GLY N N -7.366 -0.801 6.962 1.00 . A A . 10 GLY N 1 1 11 43887 1 1 10 GLY O O -8.770 -3.942 6.800 1.00 . A A . 10 GLY O 1 1 11 43888 1 1 11 ASP C C -10.061 -3.433 10.907 1.00 . A A . 11 ASP C 1 1 11 43889 1 1 11 ASP CA C -9.484 -4.005 9.598 1.00 . A A . 11 ASP CA 1 1 11 43890 1 1 11 ASP CB C -8.427 -5.094 9.793 1.00 . A A . 11 ASP CB 1 1 11 43891 1 1 11 ASP CG C -9.029 -6.441 10.202 1.00 . A A . 11 ASP CG 1 1 11 43892 1 1 11 ASP H H -8.943 -1.985 9.247 1.00 . A A . 11 ASP H 1 1 11 43893 1 1 11 ASP HA H -10.313 -4.455 9.049 1.00 . A A . 11 ASP HA 1 1 11 43894 1 1 11 ASP HB2 H -7.883 -5.251 8.861 1.00 . A A . 11 ASP HB2 1 1 11 43895 1 1 11 ASP HB3 H -7.719 -4.761 10.545 1.00 . A A . 11 ASP HB3 1 1 11 43896 1 1 11 ASP N N -8.983 -2.883 8.787 1.00 . A A . 11 ASP N 1 1 11 43897 1 1 11 ASP O O -9.551 -3.652 12.004 1.00 . A A . 11 ASP O 1 1 11 43898 1 1 11 ASP OD1 O -10.269 -6.607 10.230 1.00 . A A . 11 ASP OD1 1 1 11 43899 1 1 11 ASP OD2 O -8.240 -7.386 10.411 1.00 . A A . 11 ASP OD2 1 1 11 43900 1 1 12 GLY C C -11.100 -0.255 11.380 1.00 . A A . 12 GLY C 1 1 11 43901 1 1 12 GLY CA C -11.615 -1.667 11.719 1.00 . A A . 12 GLY CA 1 1 11 43902 1 1 12 GLY H H -11.380 -2.412 9.788 1.00 . A A . 12 GLY H 1 1 11 43903 1 1 12 GLY HA2 H -12.704 -1.659 11.676 1.00 . A A . 12 GLY HA2 1 1 11 43904 1 1 12 GLY HA3 H -11.279 -1.950 12.719 1.00 . A A . 12 GLY HA3 1 1 11 43905 1 1 12 GLY N N -11.083 -2.590 10.728 1.00 . A A . 12 GLY N 1 1 11 43906 1 1 12 GLY O O -10.457 -0.077 10.335 1.00 . A A . 12 GLY O 1 1 11 43907 1 1 13 PRO C C -9.305 2.112 12.504 1.00 . A A . 13 PRO C 1 1 11 43908 1 1 13 PRO CA C -10.796 2.107 12.144 1.00 . A A . 13 PRO CA 1 1 11 43909 1 1 13 PRO CB C -11.680 2.932 13.084 1.00 . A A . 13 PRO CB 1 1 11 43910 1 1 13 PRO CD C -12.140 0.594 13.438 1.00 . A A . 13 PRO CD 1 1 11 43911 1 1 13 PRO CG C -12.062 1.926 14.174 1.00 . A A . 13 PRO CG 1 1 11 43912 1 1 13 PRO HA H -10.878 2.493 11.129 1.00 . A A . 13 PRO HA 1 1 11 43913 1 1 13 PRO HB2 H -11.178 3.809 13.491 1.00 . A A . 13 PRO HB2 1 1 11 43914 1 1 13 PRO HB3 H -12.578 3.238 12.549 1.00 . A A . 13 PRO HB3 1 1 11 43915 1 1 13 PRO HD2 H -11.757 -0.211 14.068 1.00 . A A . 13 PRO HD2 1 1 11 43916 1 1 13 PRO HD3 H -13.168 0.383 13.143 1.00 . A A . 13 PRO HD3 1 1 11 43917 1 1 13 PRO HG2 H -11.280 1.887 14.934 1.00 . A A . 13 PRO HG2 1 1 11 43918 1 1 13 PRO HG3 H -13.027 2.161 14.613 1.00 . A A . 13 PRO HG3 1 1 11 43919 1 1 13 PRO N N -11.333 0.745 12.244 1.00 . A A . 13 PRO N 1 1 11 43920 1 1 13 PRO O O -8.867 2.779 13.440 1.00 . A A . 13 PRO O 1 1 11 43921 1 1 14 VAL C C -6.299 1.102 10.763 1.00 . A A . 14 VAL C 1 1 11 43922 1 1 14 VAL CA C -7.141 0.975 12.028 1.00 . A A . 14 VAL CA 1 1 11 43923 1 1 14 VAL CB C -6.964 -0.430 12.659 1.00 . A A . 14 VAL CB 1 1 11 43924 1 1 14 VAL CG1 C -5.597 -0.484 13.373 1.00 . A A . 14 VAL CG1 1 1 11 43925 1 1 14 VAL CG2 C -8.072 -0.788 13.665 1.00 . A A . 14 VAL CG2 1 1 11 43926 1 1 14 VAL H H -8.959 0.932 10.909 1.00 . A A . 14 VAL H 1 1 11 43927 1 1 14 VAL HA H -6.779 1.702 12.746 1.00 . A A . 14 VAL HA 1 1 11 43928 1 1 14 VAL HB H -6.974 -1.180 11.865 1.00 . A A . 14 VAL HB 1 1 11 43929 1 1 14 VAL HG11 H -5.524 0.309 14.116 1.00 . A A . 14 VAL HG11 1 1 11 43930 1 1 14 VAL HG12 H -5.470 -1.431 13.890 1.00 . A A . 14 VAL HG12 1 1 11 43931 1 1 14 VAL HG13 H -4.787 -0.378 12.652 1.00 . A A . 14 VAL HG13 1 1 11 43932 1 1 14 VAL HG21 H -9.014 -0.940 13.141 1.00 . A A . 14 VAL HG21 1 1 11 43933 1 1 14 VAL HG22 H -7.826 -1.712 14.189 1.00 . A A . 14 VAL HG22 1 1 11 43934 1 1 14 VAL HG23 H -8.194 0.012 14.391 1.00 . A A . 14 VAL HG23 1 1 11 43935 1 1 14 VAL N N -8.532 1.328 11.748 1.00 . A A . 14 VAL N 1 1 11 43936 1 1 14 VAL O O -6.671 0.649 9.677 1.00 . A A . 14 VAL O 1 1 11 43937 1 1 15 GLN C C -2.818 2.222 10.412 1.00 . A A . 15 GLN C 1 1 11 43938 1 1 15 GLN CA C -4.245 2.189 9.887 1.00 . A A . 15 GLN CA 1 1 11 43939 1 1 15 GLN CB C -4.674 3.584 9.412 1.00 . A A . 15 GLN CB 1 1 11 43940 1 1 15 GLN CD C -6.144 5.021 10.911 1.00 . A A . 15 GLN CD 1 1 11 43941 1 1 15 GLN CG C -4.712 4.675 10.500 1.00 . A A . 15 GLN CG 1 1 11 43942 1 1 15 GLN H H -4.881 1.995 11.886 1.00 . A A . 15 GLN H 1 1 11 43943 1 1 15 GLN HA H -4.271 1.499 9.046 1.00 . A A . 15 GLN HA 1 1 11 43944 1 1 15 GLN HB2 H -3.989 3.905 8.626 1.00 . A A . 15 GLN HB2 1 1 11 43945 1 1 15 GLN HB3 H -5.665 3.497 8.974 1.00 . A A . 15 GLN HB3 1 1 11 43946 1 1 15 GLN HE21 H -6.181 3.728 12.481 1.00 . A A . 15 GLN HE21 1 1 11 43947 1 1 15 GLN HE22 H -7.636 4.607 12.173 1.00 . A A . 15 GLN HE22 1 1 11 43948 1 1 15 GLN HG2 H -4.141 4.378 11.379 1.00 . A A . 15 GLN HG2 1 1 11 43949 1 1 15 GLN HG3 H -4.238 5.567 10.093 1.00 . A A . 15 GLN HG3 1 1 11 43950 1 1 15 GLN N N -5.146 1.741 10.935 1.00 . A A . 15 GLN N 1 1 11 43951 1 1 15 GLN NE2 N -6.671 4.445 11.968 1.00 . A A . 15 GLN NE2 1 1 11 43952 1 1 15 GLN O O -2.606 2.235 11.623 1.00 . A A . 15 GLN O 1 1 11 43953 1 1 15 GLN OE1 O -6.824 5.781 10.237 1.00 . A A . 15 GLN OE1 1 1 11 43954 1 1 16 GLY C C 0.502 3.000 8.934 1.00 . A A . 16 GLY C 1 1 11 43955 1 1 16 GLY CA C -0.445 2.393 9.946 1.00 . A A . 16 GLY CA 1 1 11 43956 1 1 16 GLY H H -2.049 2.302 8.526 1.00 . A A . 16 GLY H 1 1 11 43957 1 1 16 GLY HA2 H -0.404 3.006 10.842 1.00 . A A . 16 GLY HA2 1 1 11 43958 1 1 16 GLY HA3 H -0.070 1.403 10.207 1.00 . A A . 16 GLY HA3 1 1 11 43959 1 1 16 GLY N N -1.834 2.283 9.520 1.00 . A A . 16 GLY N 1 1 11 43960 1 1 16 GLY O O 0.365 2.837 7.722 1.00 . A A . 16 GLY O 1 1 11 43961 1 1 17 ILE C C 3.933 3.623 9.457 1.00 . A A . 17 ILE C 1 1 11 43962 1 1 17 ILE CA C 2.684 4.162 8.779 1.00 . A A . 17 ILE CA 1 1 11 43963 1 1 17 ILE CB C 2.688 5.699 8.785 1.00 . A A . 17 ILE CB 1 1 11 43964 1 1 17 ILE CD1 C 5.122 6.643 9.241 1.00 . A A . 17 ILE CD1 1 1 11 43965 1 1 17 ILE CG1 C 4.005 6.277 8.246 1.00 . A A . 17 ILE CG1 1 1 11 43966 1 1 17 ILE CG2 C 2.255 6.369 10.099 1.00 . A A . 17 ILE CG2 1 1 11 43967 1 1 17 ILE H H 1.482 3.943 10.448 1.00 . A A . 17 ILE H 1 1 11 43968 1 1 17 ILE HA H 2.683 3.807 7.746 1.00 . A A . 17 ILE HA 1 1 11 43969 1 1 17 ILE HB H 1.926 5.984 8.070 1.00 . A A . 17 ILE HB 1 1 11 43970 1 1 17 ILE HD11 H 5.963 7.064 8.693 1.00 . A A . 17 ILE HD11 1 1 11 43971 1 1 17 ILE HD12 H 4.773 7.393 9.951 1.00 . A A . 17 ILE HD12 1 1 11 43972 1 1 17 ILE HD13 H 5.469 5.768 9.785 1.00 . A A . 17 ILE HD13 1 1 11 43973 1 1 17 ILE HG12 H 4.413 5.634 7.465 1.00 . A A . 17 ILE HG12 1 1 11 43974 1 1 17 ILE HG13 H 3.685 7.177 7.767 1.00 . A A . 17 ILE HG13 1 1 11 43975 1 1 17 ILE HG21 H 2.893 6.048 10.921 1.00 . A A . 17 ILE HG21 1 1 11 43976 1 1 17 ILE HG22 H 2.315 7.451 9.991 1.00 . A A . 17 ILE HG22 1 1 11 43977 1 1 17 ILE HG23 H 1.217 6.118 10.319 1.00 . A A . 17 ILE HG23 1 1 11 43978 1 1 17 ILE N N 1.505 3.687 9.470 1.00 . A A . 17 ILE N 1 1 11 43979 1 1 17 ILE O O 4.050 3.646 10.680 1.00 . A A . 17 ILE O 1 1 11 43980 1 1 18 ILE C C 7.183 3.435 7.876 1.00 . A A . 18 ILE C 1 1 11 43981 1 1 18 ILE CA C 6.268 2.912 8.984 1.00 . A A . 18 ILE CA 1 1 11 43982 1 1 18 ILE CB C 6.484 1.389 9.183 1.00 . A A . 18 ILE CB 1 1 11 43983 1 1 18 ILE CD1 C 5.815 1.118 11.670 1.00 . A A . 18 ILE CD1 1 1 11 43984 1 1 18 ILE CG1 C 5.537 0.736 10.212 1.00 . A A . 18 ILE CG1 1 1 11 43985 1 1 18 ILE CG2 C 7.951 1.069 9.537 1.00 . A A . 18 ILE CG2 1 1 11 43986 1 1 18 ILE H H 4.677 3.201 7.626 1.00 . A A . 18 ILE H 1 1 11 43987 1 1 18 ILE HA H 6.531 3.455 9.887 1.00 . A A . 18 ILE HA 1 1 11 43988 1 1 18 ILE HB H 6.270 0.906 8.230 1.00 . A A . 18 ILE HB 1 1 11 43989 1 1 18 ILE HD11 H 5.868 2.198 11.782 1.00 . A A . 18 ILE HD11 1 1 11 43990 1 1 18 ILE HD12 H 5.018 0.737 12.306 1.00 . A A . 18 ILE HD12 1 1 11 43991 1 1 18 ILE HD13 H 6.759 0.679 11.990 1.00 . A A . 18 ILE HD13 1 1 11 43992 1 1 18 ILE HG12 H 4.501 0.974 9.970 1.00 . A A . 18 ILE HG12 1 1 11 43993 1 1 18 ILE HG13 H 5.631 -0.345 10.117 1.00 . A A . 18 ILE HG13 1 1 11 43994 1 1 18 ILE HG21 H 8.267 1.630 10.418 1.00 . A A . 18 ILE HG21 1 1 11 43995 1 1 18 ILE HG22 H 8.067 0.002 9.730 1.00 . A A . 18 ILE HG22 1 1 11 43996 1 1 18 ILE HG23 H 8.608 1.330 8.709 1.00 . A A . 18 ILE HG23 1 1 11 43997 1 1 18 ILE N N 4.886 3.215 8.617 1.00 . A A . 18 ILE N 1 1 11 43998 1 1 18 ILE O O 6.956 3.152 6.703 1.00 . A A . 18 ILE O 1 1 11 43999 1 1 19 ASN C C 10.429 3.554 7.542 1.00 . A A . 19 ASN C 1 1 11 44000 1 1 19 ASN CA C 9.323 4.617 7.423 1.00 . A A . 19 ASN CA 1 1 11 44001 1 1 19 ASN CB C 9.872 5.963 7.929 1.00 . A A . 19 ASN CB 1 1 11 44002 1 1 19 ASN CG C 9.329 7.154 7.160 1.00 . A A . 19 ASN CG 1 1 11 44003 1 1 19 ASN H H 8.207 4.506 9.221 1.00 . A A . 19 ASN H 1 1 11 44004 1 1 19 ASN HA H 9.033 4.702 6.374 1.00 . A A . 19 ASN HA 1 1 11 44005 1 1 19 ASN HB2 H 9.643 6.083 8.987 1.00 . A A . 19 ASN HB2 1 1 11 44006 1 1 19 ASN HB3 H 10.959 5.975 7.822 1.00 . A A . 19 ASN HB3 1 1 11 44007 1 1 19 ASN HD21 H 7.460 6.390 7.125 1.00 . A A . 19 ASN HD21 1 1 11 44008 1 1 19 ASN HD22 H 7.728 7.823 6.163 1.00 . A A . 19 ASN HD22 1 1 11 44009 1 1 19 ASN N N 8.175 4.234 8.247 1.00 . A A . 19 ASN N 1 1 11 44010 1 1 19 ASN ND2 N 8.038 7.173 6.884 1.00 . A A . 19 ASN ND2 1 1 11 44011 1 1 19 ASN O O 10.693 3.063 8.637 1.00 . A A . 19 ASN O 1 1 11 44012 1 1 19 ASN OD1 O 10.089 8.045 6.795 1.00 . A A . 19 ASN OD1 1 1 11 44013 1 1 20 PHE C C 13.407 3.103 5.709 1.00 . A A . 20 PHE C 1 1 11 44014 1 1 20 PHE CA C 12.239 2.326 6.331 1.00 . A A . 20 PHE CA 1 1 11 44015 1 1 20 PHE CB C 11.843 1.144 5.424 1.00 . A A . 20 PHE CB 1 1 11 44016 1 1 20 PHE CD1 C 9.376 0.748 5.820 1.00 . A A . 20 PHE CD1 1 1 11 44017 1 1 20 PHE CD2 C 10.938 -1.023 6.398 1.00 . A A . 20 PHE CD2 1 1 11 44018 1 1 20 PHE CE1 C 8.318 -0.039 6.288 1.00 . A A . 20 PHE CE1 1 1 11 44019 1 1 20 PHE CE2 C 9.865 -1.833 6.820 1.00 . A A . 20 PHE CE2 1 1 11 44020 1 1 20 PHE CG C 10.697 0.271 5.901 1.00 . A A . 20 PHE CG 1 1 11 44021 1 1 20 PHE CZ C 8.554 -1.336 6.778 1.00 . A A . 20 PHE CZ 1 1 11 44022 1 1 20 PHE H H 10.801 3.672 5.568 1.00 . A A . 20 PHE H 1 1 11 44023 1 1 20 PHE HA H 12.531 1.953 7.316 1.00 . A A . 20 PHE HA 1 1 11 44024 1 1 20 PHE HB2 H 11.560 1.541 4.453 1.00 . A A . 20 PHE HB2 1 1 11 44025 1 1 20 PHE HB3 H 12.718 0.519 5.261 1.00 . A A . 20 PHE HB3 1 1 11 44026 1 1 20 PHE HD1 H 9.172 1.735 5.431 1.00 . A A . 20 PHE HD1 1 1 11 44027 1 1 20 PHE HD2 H 11.950 -1.392 6.485 1.00 . A A . 20 PHE HD2 1 1 11 44028 1 1 20 PHE HE1 H 7.330 0.381 6.297 1.00 . A A . 20 PHE HE1 1 1 11 44029 1 1 20 PHE HE2 H 10.057 -2.820 7.213 1.00 . A A . 20 PHE HE2 1 1 11 44030 1 1 20 PHE HZ H 7.732 -1.938 7.138 1.00 . A A . 20 PHE HZ 1 1 11 44031 1 1 20 PHE N N 11.110 3.249 6.436 1.00 . A A . 20 PHE N 1 1 11 44032 1 1 20 PHE O O 13.443 3.281 4.487 1.00 . A A . 20 PHE O 1 1 11 44033 1 1 21 GLU C C 16.784 3.828 6.263 1.00 . A A . 21 GLU C 1 1 11 44034 1 1 21 GLU CA C 15.412 4.487 6.095 1.00 . A A . 21 GLU CA 1 1 11 44035 1 1 21 GLU CB C 15.339 5.840 6.813 1.00 . A A . 21 GLU CB 1 1 11 44036 1 1 21 GLU CD C 16.068 8.263 6.747 1.00 . A A . 21 GLU CD 1 1 11 44037 1 1 21 GLU CG C 16.226 6.882 6.118 1.00 . A A . 21 GLU CG 1 1 11 44038 1 1 21 GLU H H 14.257 3.411 7.529 1.00 . A A . 21 GLU H 1 1 11 44039 1 1 21 GLU HA H 15.274 4.699 5.034 1.00 . A A . 21 GLU HA 1 1 11 44040 1 1 21 GLU HB2 H 14.306 6.191 6.792 1.00 . A A . 21 GLU HB2 1 1 11 44041 1 1 21 GLU HB3 H 15.655 5.721 7.848 1.00 . A A . 21 GLU HB3 1 1 11 44042 1 1 21 GLU HG2 H 17.270 6.571 6.183 1.00 . A A . 21 GLU HG2 1 1 11 44043 1 1 21 GLU HG3 H 15.957 6.945 5.063 1.00 . A A . 21 GLU HG3 1 1 11 44044 1 1 21 GLU N N 14.331 3.603 6.535 1.00 . A A . 21 GLU N 1 1 11 44045 1 1 21 GLU O O 17.262 3.516 7.364 1.00 . A A . 21 GLU O 1 1 11 44046 1 1 21 GLU OE1 O 14.979 8.860 6.572 1.00 . A A . 21 GLU OE1 1 1 11 44047 1 1 21 GLU OE2 O 17.036 8.714 7.391 1.00 . A A . 21 GLU OE2 1 1 11 44048 1 1 22 GLN C C 19.778 4.119 4.648 1.00 . A A . 22 GLN C 1 1 11 44049 1 1 22 GLN CA C 18.759 3.045 5.041 1.00 . A A . 22 GLN CA 1 1 11 44050 1 1 22 GLN CB C 18.728 1.911 4.024 1.00 . A A . 22 GLN CB 1 1 11 44051 1 1 22 GLN CD C 19.782 -0.252 3.275 1.00 . A A . 22 GLN CD 1 1 11 44052 1 1 22 GLN CG C 19.776 0.841 4.331 1.00 . A A . 22 GLN CG 1 1 11 44053 1 1 22 GLN H H 17.014 3.932 4.250 1.00 . A A . 22 GLN H 1 1 11 44054 1 1 22 GLN HA H 19.015 2.614 6.011 1.00 . A A . 22 GLN HA 1 1 11 44055 1 1 22 GLN HB2 H 17.748 1.447 4.054 1.00 . A A . 22 GLN HB2 1 1 11 44056 1 1 22 GLN HB3 H 18.894 2.309 3.027 1.00 . A A . 22 GLN HB3 1 1 11 44057 1 1 22 GLN HE21 H 21.713 -0.654 3.600 1.00 . A A . 22 GLN HE21 1 1 11 44058 1 1 22 GLN HE22 H 20.906 -1.625 2.371 1.00 . A A . 22 GLN HE22 1 1 11 44059 1 1 22 GLN HG2 H 20.765 1.298 4.367 1.00 . A A . 22 GLN HG2 1 1 11 44060 1 1 22 GLN HG3 H 19.570 0.385 5.299 1.00 . A A . 22 GLN HG3 1 1 11 44061 1 1 22 GLN N N 17.437 3.626 5.125 1.00 . A A . 22 GLN N 1 1 11 44062 1 1 22 GLN NE2 N 20.905 -0.875 3.049 1.00 . A A . 22 GLN NE2 1 1 11 44063 1 1 22 GLN O O 19.477 5.069 3.921 1.00 . A A . 22 GLN O 1 1 11 44064 1 1 22 GLN OE1 O 18.801 -0.559 2.626 1.00 . A A . 22 GLN OE1 1 1 11 44065 1 1 23 LYS C C 22.944 4.482 3.623 1.00 . A A . 23 LYS C 1 1 11 44066 1 1 23 LYS CA C 22.134 4.854 4.891 1.00 . A A . 23 LYS CA 1 1 11 44067 1 1 23 LYS CB C 22.959 4.987 6.191 1.00 . A A . 23 LYS CB 1 1 11 44068 1 1 23 LYS CD C 22.146 3.021 7.816 1.00 . A A . 23 LYS CD 1 1 11 44069 1 1 23 LYS CE C 21.030 3.905 8.397 1.00 . A A . 23 LYS CE 1 1 11 44070 1 1 23 LYS CG C 23.270 3.722 7.028 1.00 . A A . 23 LYS CG 1 1 11 44071 1 1 23 LYS H H 21.191 3.130 5.690 1.00 . A A . 23 LYS H 1 1 11 44072 1 1 23 LYS HA H 21.738 5.848 4.666 1.00 . A A . 23 LYS HA 1 1 11 44073 1 1 23 LYS HB2 H 23.916 5.439 5.920 1.00 . A A . 23 LYS HB2 1 1 11 44074 1 1 23 LYS HB3 H 22.458 5.706 6.838 1.00 . A A . 23 LYS HB3 1 1 11 44075 1 1 23 LYS HD2 H 21.700 2.298 7.139 1.00 . A A . 23 LYS HD2 1 1 11 44076 1 1 23 LYS HD3 H 22.609 2.455 8.627 1.00 . A A . 23 LYS HD3 1 1 11 44077 1 1 23 LYS HE2 H 21.460 4.615 9.108 1.00 . A A . 23 LYS HE2 1 1 11 44078 1 1 23 LYS HE3 H 20.582 4.476 7.578 1.00 . A A . 23 LYS HE3 1 1 11 44079 1 1 23 LYS HG2 H 23.692 2.966 6.373 1.00 . A A . 23 LYS HG2 1 1 11 44080 1 1 23 LYS HG3 H 24.045 4.000 7.741 1.00 . A A . 23 LYS HG3 1 1 11 44081 1 1 23 LYS HZ1 H 19.074 3.550 9.014 1.00 . A A . 23 LYS HZ1 1 1 11 44082 1 1 23 LYS HZ2 H 19.890 2.177 8.629 1.00 . A A . 23 LYS HZ2 1 1 11 44083 1 1 23 LYS HZ3 H 20.198 2.922 10.050 1.00 . A A . 23 LYS HZ3 1 1 11 44084 1 1 23 LYS N N 21.008 3.948 5.135 1.00 . A A . 23 LYS N 1 1 11 44085 1 1 23 LYS NZ N 19.976 3.091 9.063 1.00 . A A . 23 LYS NZ 1 1 11 44086 1 1 23 LYS O O 23.478 5.364 2.949 1.00 . A A . 23 LYS O 1 1 11 44087 1 1 24 GLU C C 22.319 1.729 1.349 1.00 . A A . 24 GLU C 1 1 11 44088 1 1 24 GLU CA C 23.384 2.665 1.965 1.00 . A A . 24 GLU CA 1 1 11 44089 1 1 24 GLU CB C 24.736 1.951 2.131 1.00 . A A . 24 GLU CB 1 1 11 44090 1 1 24 GLU CD C 25.764 2.384 4.422 1.00 . A A . 24 GLU CD 1 1 11 44091 1 1 24 GLU CG C 25.845 2.663 2.921 1.00 . A A . 24 GLU CG 1 1 11 44092 1 1 24 GLU H H 22.503 2.542 3.869 1.00 . A A . 24 GLU H 1 1 11 44093 1 1 24 GLU HA H 23.510 3.470 1.258 1.00 . A A . 24 GLU HA 1 1 11 44094 1 1 24 GLU HB2 H 24.557 0.966 2.560 1.00 . A A . 24 GLU HB2 1 1 11 44095 1 1 24 GLU HB3 H 25.113 1.803 1.126 1.00 . A A . 24 GLU HB3 1 1 11 44096 1 1 24 GLU HG2 H 26.807 2.289 2.570 1.00 . A A . 24 GLU HG2 1 1 11 44097 1 1 24 GLU HG3 H 25.807 3.735 2.723 1.00 . A A . 24 GLU HG3 1 1 11 44098 1 1 24 GLU N N 22.915 3.200 3.241 1.00 . A A . 24 GLU N 1 1 11 44099 1 1 24 GLU O O 21.130 1.906 1.599 1.00 . A A . 24 GLU O 1 1 11 44100 1 1 24 GLU OE1 O 25.657 1.185 4.778 1.00 . A A . 24 GLU OE1 1 1 11 44101 1 1 24 GLU OE2 O 25.757 3.362 5.196 1.00 . A A . 24 GLU OE2 1 1 11 44102 1 1 25 SER C C 22.360 -1.728 0.732 1.00 . A A . 25 SER C 1 1 11 44103 1 1 25 SER CA C 21.890 -0.392 0.089 1.00 . A A . 25 SER CA 1 1 11 44104 1 1 25 SER CB C 21.900 -0.439 -1.446 1.00 . A A . 25 SER CB 1 1 11 44105 1 1 25 SER H H 23.711 0.711 0.322 1.00 . A A . 25 SER H 1 1 11 44106 1 1 25 SER HA H 20.855 -0.233 0.399 1.00 . A A . 25 SER HA 1 1 11 44107 1 1 25 SER HB2 H 21.599 0.537 -1.832 1.00 . A A . 25 SER HB2 1 1 11 44108 1 1 25 SER HB3 H 22.917 -0.643 -1.786 1.00 . A A . 25 SER HB3 1 1 11 44109 1 1 25 SER HG H 20.097 -1.182 -1.876 1.00 . A A . 25 SER HG 1 1 11 44110 1 1 25 SER N N 22.729 0.736 0.551 1.00 . A A . 25 SER N 1 1 11 44111 1 1 25 SER O O 21.574 -2.663 0.896 1.00 . A A . 25 SER O 1 1 11 44112 1 1 25 SER OG O 21.034 -1.425 -1.984 1.00 . A A . 25 SER OG 1 1 11 44113 1 1 26 ASN C C 23.983 -2.648 3.635 1.00 . A A . 26 ASN C 1 1 11 44114 1 1 26 ASN CA C 24.188 -2.811 2.105 1.00 . A A . 26 ASN CA 1 1 11 44115 1 1 26 ASN CB C 25.694 -2.849 1.794 1.00 . A A . 26 ASN CB 1 1 11 44116 1 1 26 ASN CG C 26.318 -1.496 2.096 1.00 . A A . 26 ASN CG 1 1 11 44117 1 1 26 ASN H H 24.192 -0.963 1.084 1.00 . A A . 26 ASN H 1 1 11 44118 1 1 26 ASN HA H 23.772 -3.769 1.826 1.00 . A A . 26 ASN HA 1 1 11 44119 1 1 26 ASN HB2 H 26.177 -3.626 2.390 1.00 . A A . 26 ASN HB2 1 1 11 44120 1 1 26 ASN HB3 H 25.844 -3.083 0.739 1.00 . A A . 26 ASN HB3 1 1 11 44121 1 1 26 ASN HD21 H 26.837 -2.027 3.986 1.00 . A A . 26 ASN HD21 1 1 11 44122 1 1 26 ASN HD22 H 26.865 -0.323 3.611 1.00 . A A . 26 ASN HD22 1 1 11 44123 1 1 26 ASN N N 23.591 -1.753 1.269 1.00 . A A . 26 ASN N 1 1 11 44124 1 1 26 ASN ND2 N 26.787 -1.286 3.309 1.00 . A A . 26 ASN ND2 1 1 11 44125 1 1 26 ASN O O 24.090 -3.632 4.365 1.00 . A A . 26 ASN O 1 1 11 44126 1 1 26 ASN OD1 O 26.240 -0.590 1.279 1.00 . A A . 26 ASN OD1 1 1 11 44127 1 1 27 GLY C C 22.388 -1.564 6.274 1.00 . A A . 27 GLY C 1 1 11 44128 1 1 27 GLY CA C 23.694 -1.133 5.588 1.00 . A A . 27 GLY CA 1 1 11 44129 1 1 27 GLY H H 23.859 -0.636 3.526 1.00 . A A . 27 GLY H 1 1 11 44130 1 1 27 GLY HA2 H 24.518 -1.639 6.092 1.00 . A A . 27 GLY HA2 1 1 11 44131 1 1 27 GLY HA3 H 23.806 -0.061 5.743 1.00 . A A . 27 GLY HA3 1 1 11 44132 1 1 27 GLY N N 23.760 -1.426 4.145 1.00 . A A . 27 GLY N 1 1 11 44133 1 1 27 GLY O O 21.459 -2.002 5.599 1.00 . A A . 27 GLY O 1 1 11 44134 1 1 28 PRO C C 19.981 -0.687 8.090 1.00 . A A . 28 PRO C 1 1 11 44135 1 1 28 PRO CA C 21.063 -1.739 8.343 1.00 . A A . 28 PRO CA 1 1 11 44136 1 1 28 PRO CB C 21.483 -1.770 9.810 1.00 . A A . 28 PRO CB 1 1 11 44137 1 1 28 PRO CD C 23.286 -0.878 8.517 1.00 . A A . 28 PRO CD 1 1 11 44138 1 1 28 PRO CG C 22.580 -0.705 9.868 1.00 . A A . 28 PRO CG 1 1 11 44139 1 1 28 PRO HA H 20.689 -2.716 8.040 1.00 . A A . 28 PRO HA 1 1 11 44140 1 1 28 PRO HB2 H 20.649 -1.577 10.487 1.00 . A A . 28 PRO HB2 1 1 11 44141 1 1 28 PRO HB3 H 21.927 -2.735 10.031 1.00 . A A . 28 PRO HB3 1 1 11 44142 1 1 28 PRO HD2 H 23.669 0.081 8.165 1.00 . A A . 28 PRO HD2 1 1 11 44143 1 1 28 PRO HD3 H 24.103 -1.595 8.615 1.00 . A A . 28 PRO HD3 1 1 11 44144 1 1 28 PRO HG2 H 22.131 0.287 9.932 1.00 . A A . 28 PRO HG2 1 1 11 44145 1 1 28 PRO HG3 H 23.261 -0.871 10.703 1.00 . A A . 28 PRO HG3 1 1 11 44146 1 1 28 PRO N N 22.279 -1.415 7.608 1.00 . A A . 28 PRO N 1 1 11 44147 1 1 28 PRO O O 20.289 0.479 7.842 1.00 . A A . 28 PRO O 1 1 11 44148 1 1 29 VAL C C 17.082 0.264 9.381 1.00 . A A . 29 VAL C 1 1 11 44149 1 1 29 VAL CA C 17.581 -0.154 8.005 1.00 . A A . 29 VAL CA 1 1 11 44150 1 1 29 VAL CB C 16.428 -0.784 7.201 1.00 . A A . 29 VAL CB 1 1 11 44151 1 1 29 VAL CG1 C 15.246 0.178 7.004 1.00 . A A . 29 VAL CG1 1 1 11 44152 1 1 29 VAL CG2 C 16.891 -1.233 5.805 1.00 . A A . 29 VAL CG2 1 1 11 44153 1 1 29 VAL H H 18.514 -2.032 8.507 1.00 . A A . 29 VAL H 1 1 11 44154 1 1 29 VAL HA H 17.914 0.732 7.461 1.00 . A A . 29 VAL HA 1 1 11 44155 1 1 29 VAL HB H 16.070 -1.643 7.757 1.00 . A A . 29 VAL HB 1 1 11 44156 1 1 29 VAL HG11 H 14.840 0.491 7.964 1.00 . A A . 29 VAL HG11 1 1 11 44157 1 1 29 VAL HG12 H 15.570 1.057 6.446 1.00 . A A . 29 VAL HG12 1 1 11 44158 1 1 29 VAL HG13 H 14.457 -0.328 6.453 1.00 . A A . 29 VAL HG13 1 1 11 44159 1 1 29 VAL HG21 H 16.085 -1.756 5.291 1.00 . A A . 29 VAL HG21 1 1 11 44160 1 1 29 VAL HG22 H 17.177 -0.367 5.214 1.00 . A A . 29 VAL HG22 1 1 11 44161 1 1 29 VAL HG23 H 17.748 -1.898 5.882 1.00 . A A . 29 VAL HG23 1 1 11 44162 1 1 29 VAL N N 18.710 -1.078 8.181 1.00 . A A . 29 VAL N 1 1 11 44163 1 1 29 VAL O O 16.804 -0.572 10.238 1.00 . A A . 29 VAL O 1 1 11 44164 1 1 30 LYS C C 14.801 2.287 10.392 1.00 . A A . 30 LYS C 1 1 11 44165 1 1 30 LYS CA C 16.286 2.142 10.748 1.00 . A A . 30 LYS CA 1 1 11 44166 1 1 30 LYS CB C 16.964 3.469 11.117 1.00 . A A . 30 LYS CB 1 1 11 44167 1 1 30 LYS CD C 17.283 5.262 12.906 1.00 . A A . 30 LYS CD 1 1 11 44168 1 1 30 LYS CE C 18.771 5.005 13.195 1.00 . A A . 30 LYS CE 1 1 11 44169 1 1 30 LYS CG C 16.525 3.988 12.494 1.00 . A A . 30 LYS CG 1 1 11 44170 1 1 30 LYS H H 17.098 2.193 8.787 1.00 . A A . 30 LYS H 1 1 11 44171 1 1 30 LYS HA H 16.382 1.462 11.598 1.00 . A A . 30 LYS HA 1 1 11 44172 1 1 30 LYS HB2 H 18.036 3.305 11.134 1.00 . A A . 30 LYS HB2 1 1 11 44173 1 1 30 LYS HB3 H 16.754 4.213 10.347 1.00 . A A . 30 LYS HB3 1 1 11 44174 1 1 30 LYS HD2 H 17.198 5.993 12.098 1.00 . A A . 30 LYS HD2 1 1 11 44175 1 1 30 LYS HD3 H 16.808 5.692 13.790 1.00 . A A . 30 LYS HD3 1 1 11 44176 1 1 30 LYS HE2 H 19.209 4.467 12.348 1.00 . A A . 30 LYS HE2 1 1 11 44177 1 1 30 LYS HE3 H 19.296 5.961 13.285 1.00 . A A . 30 LYS HE3 1 1 11 44178 1 1 30 LYS HG2 H 15.461 4.209 12.470 1.00 . A A . 30 LYS HG2 1 1 11 44179 1 1 30 LYS HG3 H 16.684 3.214 13.245 1.00 . A A . 30 LYS HG3 1 1 11 44180 1 1 30 LYS HZ1 H 18.330 3.428 14.451 1.00 . A A . 30 LYS HZ1 1 1 11 44181 1 1 30 LYS HZ2 H 19.890 3.734 14.377 1.00 . A A . 30 LYS HZ2 1 1 11 44182 1 1 30 LYS HZ3 H 18.909 4.746 15.268 1.00 . A A . 30 LYS HZ3 1 1 11 44183 1 1 30 LYS N N 16.958 1.575 9.583 1.00 . A A . 30 LYS N 1 1 11 44184 1 1 30 LYS NZ N 18.977 4.201 14.423 1.00 . A A . 30 LYS NZ 1 1 11 44185 1 1 30 LYS O O 14.454 2.960 9.421 1.00 . A A . 30 LYS O 1 1 11 44186 1 1 31 VAL C C 11.790 2.225 12.117 1.00 . A A . 31 VAL C 1 1 11 44187 1 1 31 VAL CA C 12.501 1.538 10.962 1.00 . A A . 31 VAL CA 1 1 11 44188 1 1 31 VAL CB C 11.973 0.084 10.843 1.00 . A A . 31 VAL CB 1 1 11 44189 1 1 31 VAL CG1 C 11.782 -0.297 9.374 1.00 . A A . 31 VAL CG1 1 1 11 44190 1 1 31 VAL CG2 C 12.873 -0.970 11.510 1.00 . A A . 31 VAL CG2 1 1 11 44191 1 1 31 VAL H H 14.341 1.132 11.969 1.00 . A A . 31 VAL H 1 1 11 44192 1 1 31 VAL HA H 12.252 2.088 10.061 1.00 . A A . 31 VAL HA 1 1 11 44193 1 1 31 VAL HB H 11.000 0.021 11.336 1.00 . A A . 31 VAL HB 1 1 11 44194 1 1 31 VAL HG11 H 12.732 -0.234 8.842 1.00 . A A . 31 VAL HG11 1 1 11 44195 1 1 31 VAL HG12 H 11.397 -1.315 9.305 1.00 . A A . 31 VAL HG12 1 1 11 44196 1 1 31 VAL HG13 H 11.064 0.379 8.911 1.00 . A A . 31 VAL HG13 1 1 11 44197 1 1 31 VAL HG21 H 12.370 -1.938 11.515 1.00 . A A . 31 VAL HG21 1 1 11 44198 1 1 31 VAL HG22 H 13.820 -1.068 10.975 1.00 . A A . 31 VAL HG22 1 1 11 44199 1 1 31 VAL HG23 H 13.073 -0.673 12.535 1.00 . A A . 31 VAL HG23 1 1 11 44200 1 1 31 VAL N N 13.953 1.606 11.151 1.00 . A A . 31 VAL N 1 1 11 44201 1 1 31 VAL O O 12.113 1.975 13.272 1.00 . A A . 31 VAL O 1 1 11 44202 1 1 32 TRP C C 8.636 4.175 12.252 1.00 . A A . 32 TRP C 1 1 11 44203 1 1 32 TRP CA C 9.996 3.758 12.813 1.00 . A A . 32 TRP CA 1 1 11 44204 1 1 32 TRP CB C 10.737 4.994 13.347 1.00 . A A . 32 TRP CB 1 1 11 44205 1 1 32 TRP CD1 C 9.989 7.025 12.035 1.00 . A A . 32 TRP CD1 1 1 11 44206 1 1 32 TRP CD2 C 12.030 6.319 11.442 1.00 . A A . 32 TRP CD2 1 1 11 44207 1 1 32 TRP CE2 C 11.734 7.454 10.634 1.00 . A A . 32 TRP CE2 1 1 11 44208 1 1 32 TRP CE3 C 13.263 5.676 11.227 1.00 . A A . 32 TRP CE3 1 1 11 44209 1 1 32 TRP CG C 10.908 6.082 12.338 1.00 . A A . 32 TRP CG 1 1 11 44210 1 1 32 TRP CH2 C 13.884 7.334 9.548 1.00 . A A . 32 TRP CH2 1 1 11 44211 1 1 32 TRP CZ2 C 12.640 7.964 9.696 1.00 . A A . 32 TRP CZ2 1 1 11 44212 1 1 32 TRP CZ3 C 14.187 6.184 10.296 1.00 . A A . 32 TRP CZ3 1 1 11 44213 1 1 32 TRP H H 10.593 3.236 10.834 1.00 . A A . 32 TRP H 1 1 11 44214 1 1 32 TRP HA H 9.817 3.070 13.637 1.00 . A A . 32 TRP HA 1 1 11 44215 1 1 32 TRP HB2 H 10.184 5.408 14.190 1.00 . A A . 32 TRP HB2 1 1 11 44216 1 1 32 TRP HB3 H 11.718 4.697 13.719 1.00 . A A . 32 TRP HB3 1 1 11 44217 1 1 32 TRP HD1 H 9.015 7.111 12.500 1.00 . A A . 32 TRP HD1 1 1 11 44218 1 1 32 TRP HE1 H 9.889 8.485 10.520 1.00 . A A . 32 TRP HE1 1 1 11 44219 1 1 32 TRP HE3 H 13.484 4.783 11.788 1.00 . A A . 32 TRP HE3 1 1 11 44220 1 1 32 TRP HH2 H 14.605 7.720 8.846 1.00 . A A . 32 TRP HH2 1 1 11 44221 1 1 32 TRP HZ2 H 12.391 8.832 9.104 1.00 . A A . 32 TRP HZ2 1 1 11 44222 1 1 32 TRP HZ3 H 15.131 5.689 10.146 1.00 . A A . 32 TRP HZ3 1 1 11 44223 1 1 32 TRP N N 10.811 3.070 11.812 1.00 . A A . 32 TRP N 1 1 11 44224 1 1 32 TRP NE1 N 10.456 7.806 10.999 1.00 . A A . 32 TRP NE1 1 1 11 44225 1 1 32 TRP O O 8.485 4.386 11.047 1.00 . A A . 32 TRP O 1 1 11 44226 1 1 33 GLY C C 5.290 4.725 13.795 1.00 . A A . 33 GLY C 1 1 11 44227 1 1 33 GLY CA C 6.364 4.937 12.750 1.00 . A A . 33 GLY CA 1 1 11 44228 1 1 33 GLY H H 7.799 4.131 14.111 1.00 . A A . 33 GLY H 1 1 11 44229 1 1 33 GLY HA2 H 6.481 6.011 12.608 1.00 . A A . 33 GLY HA2 1 1 11 44230 1 1 33 GLY HA3 H 6.040 4.523 11.800 1.00 . A A . 33 GLY HA3 1 1 11 44231 1 1 33 GLY N N 7.649 4.359 13.129 1.00 . A A . 33 GLY N 1 1 11 44232 1 1 33 GLY O O 5.576 4.669 14.988 1.00 . A A . 33 GLY O 1 1 11 44233 1 1 34 SER C C 1.676 3.942 13.563 1.00 . A A . 34 SER C 1 1 11 44234 1 1 34 SER CA C 2.883 4.645 14.206 1.00 . A A . 34 SER CA 1 1 11 44235 1 1 34 SER CB C 2.562 6.091 14.613 1.00 . A A . 34 SER CB 1 1 11 44236 1 1 34 SER H H 3.904 4.536 12.337 1.00 . A A . 34 SER H 1 1 11 44237 1 1 34 SER HA H 3.142 4.124 15.119 1.00 . A A . 34 SER HA 1 1 11 44238 1 1 34 SER HB2 H 1.882 6.060 15.455 1.00 . A A . 34 SER HB2 1 1 11 44239 1 1 34 SER HB3 H 3.475 6.581 14.952 1.00 . A A . 34 SER HB3 1 1 11 44240 1 1 34 SER HG H 1.522 6.209 12.976 1.00 . A A . 34 SER HG 1 1 11 44241 1 1 34 SER N N 4.049 4.631 13.338 1.00 . A A . 34 SER N 1 1 11 44242 1 1 34 SER O O 1.122 4.412 12.561 1.00 . A A . 34 SER O 1 1 11 44243 1 1 34 SER OG O 1.974 6.840 13.559 1.00 . A A . 34 SER OG 1 1 11 44244 1 1 35 ILE C C -1.124 2.698 14.704 1.00 . A A . 35 ILE C 1 1 11 44245 1 1 35 ILE CA C -0.024 2.144 13.798 1.00 . A A . 35 ILE CA 1 1 11 44246 1 1 35 ILE CB C 0.081 0.604 13.965 1.00 . A A . 35 ILE CB 1 1 11 44247 1 1 35 ILE CD1 C 2.640 0.058 14.087 1.00 . A A . 35 ILE CD1 1 1 11 44248 1 1 35 ILE CG1 C 1.323 -0.051 13.305 1.00 . A A . 35 ILE CG1 1 1 11 44249 1 1 35 ILE CG2 C -1.160 -0.062 13.338 1.00 . A A . 35 ILE CG2 1 1 11 44250 1 1 35 ILE H H 1.762 2.509 14.970 1.00 . A A . 35 ILE H 1 1 11 44251 1 1 35 ILE HA H -0.292 2.368 12.770 1.00 . A A . 35 ILE HA 1 1 11 44252 1 1 35 ILE HB H 0.071 0.361 15.032 1.00 . A A . 35 ILE HB 1 1 11 44253 1 1 35 ILE HD11 H 3.052 1.063 14.033 1.00 . A A . 35 ILE HD11 1 1 11 44254 1 1 35 ILE HD12 H 2.487 -0.221 15.129 1.00 . A A . 35 ILE HD12 1 1 11 44255 1 1 35 ILE HD13 H 3.368 -0.623 13.649 1.00 . A A . 35 ILE HD13 1 1 11 44256 1 1 35 ILE HG12 H 1.128 -1.118 13.192 1.00 . A A . 35 ILE HG12 1 1 11 44257 1 1 35 ILE HG13 H 1.465 0.363 12.306 1.00 . A A . 35 ILE HG13 1 1 11 44258 1 1 35 ILE HG21 H -2.077 0.381 13.724 1.00 . A A . 35 ILE HG21 1 1 11 44259 1 1 35 ILE HG22 H -1.143 0.054 12.254 1.00 . A A . 35 ILE HG22 1 1 11 44260 1 1 35 ILE HG23 H -1.174 -1.124 13.580 1.00 . A A . 35 ILE HG23 1 1 11 44261 1 1 35 ILE N N 1.237 2.830 14.155 1.00 . A A . 35 ILE N 1 1 11 44262 1 1 35 ILE O O -0.933 2.652 15.909 1.00 . A A . 35 ILE O 1 1 11 44263 1 1 36 LYS C C -4.658 3.178 14.790 1.00 . A A . 36 LYS C 1 1 11 44264 1 1 36 LYS CA C -3.288 3.831 15.028 1.00 . A A . 36 LYS CA 1 1 11 44265 1 1 36 LYS CB C -3.279 5.343 14.760 1.00 . A A . 36 LYS CB 1 1 11 44266 1 1 36 LYS CD C -3.851 7.593 15.785 1.00 . A A . 36 LYS CD 1 1 11 44267 1 1 36 LYS CE C -4.664 8.375 16.832 1.00 . A A . 36 LYS CE 1 1 11 44268 1 1 36 LYS CG C -4.084 6.075 15.838 1.00 . A A . 36 LYS CG 1 1 11 44269 1 1 36 LYS H H -2.469 3.174 13.222 1.00 . A A . 36 LYS H 1 1 11 44270 1 1 36 LYS HA H -3.025 3.678 16.065 1.00 . A A . 36 LYS HA 1 1 11 44271 1 1 36 LYS HB2 H -2.246 5.696 14.795 1.00 . A A . 36 LYS HB2 1 1 11 44272 1 1 36 LYS HB3 H -3.693 5.553 13.772 1.00 . A A . 36 LYS HB3 1 1 11 44273 1 1 36 LYS HD2 H -2.788 7.805 15.915 1.00 . A A . 36 LYS HD2 1 1 11 44274 1 1 36 LYS HD3 H -4.142 7.948 14.794 1.00 . A A . 36 LYS HD3 1 1 11 44275 1 1 36 LYS HE2 H -4.583 9.441 16.596 1.00 . A A . 36 LYS HE2 1 1 11 44276 1 1 36 LYS HE3 H -5.719 8.097 16.746 1.00 . A A . 36 LYS HE3 1 1 11 44277 1 1 36 LYS HG2 H -5.142 5.859 15.693 1.00 . A A . 36 LYS HG2 1 1 11 44278 1 1 36 LYS HG3 H -3.771 5.684 16.801 1.00 . A A . 36 LYS HG3 1 1 11 44279 1 1 36 LYS HZ1 H -4.424 7.204 18.534 1.00 . A A . 36 LYS HZ1 1 1 11 44280 1 1 36 LYS HZ2 H -3.208 8.299 18.326 1.00 . A A . 36 LYS HZ2 1 1 11 44281 1 1 36 LYS HZ3 H -4.694 8.751 18.871 1.00 . A A . 36 LYS HZ3 1 1 11 44282 1 1 36 LYS N N -2.254 3.218 14.208 1.00 . A A . 36 LYS N 1 1 11 44283 1 1 36 LYS NZ N -4.201 8.148 18.224 1.00 . A A . 36 LYS NZ 1 1 11 44284 1 1 36 LYS O O -5.004 2.896 13.645 1.00 . A A . 36 LYS O 1 1 11 44285 1 1 37 GLY C C -6.817 1.102 16.832 1.00 . A A . 37 GLY C 1 1 11 44286 1 1 37 GLY CA C -6.753 2.331 15.914 1.00 . A A . 37 GLY CA 1 1 11 44287 1 1 37 GLY H H -5.037 3.266 16.757 1.00 . A A . 37 GLY H 1 1 11 44288 1 1 37 GLY HA2 H -7.487 3.035 16.305 1.00 . A A . 37 GLY HA2 1 1 11 44289 1 1 37 GLY HA3 H -7.071 2.026 14.919 1.00 . A A . 37 GLY HA3 1 1 11 44290 1 1 37 GLY N N -5.436 2.996 15.866 1.00 . A A . 37 GLY N 1 1 11 44291 1 1 37 GLY O O -7.868 0.485 16.955 1.00 . A A . 37 GLY O 1 1 11 44292 1 1 38 LEU C C -6.320 0.248 19.829 1.00 . A A . 38 LEU C 1 1 11 44293 1 1 38 LEU CA C -5.612 -0.245 18.546 1.00 . A A . 38 LEU CA 1 1 11 44294 1 1 38 LEU CB C -4.110 -0.513 18.804 1.00 . A A . 38 LEU CB 1 1 11 44295 1 1 38 LEU CD1 C -3.935 -2.195 16.882 1.00 . A A . 38 LEU CD1 1 1 11 44296 1 1 38 LEU CD2 C -2.777 0.014 16.651 1.00 . A A . 38 LEU CD2 1 1 11 44297 1 1 38 LEU CG C -3.255 -1.055 17.640 1.00 . A A . 38 LEU CG 1 1 11 44298 1 1 38 LEU H H -4.872 1.303 17.316 1.00 . A A . 38 LEU H 1 1 11 44299 1 1 38 LEU HA H -6.109 -1.164 18.227 1.00 . A A . 38 LEU HA 1 1 11 44300 1 1 38 LEU HB2 H -3.641 0.407 19.150 1.00 . A A . 38 LEU HB2 1 1 11 44301 1 1 38 LEU HB3 H -4.033 -1.235 19.613 1.00 . A A . 38 LEU HB3 1 1 11 44302 1 1 38 LEU HD11 H -4.772 -1.818 16.294 1.00 . A A . 38 LEU HD11 1 1 11 44303 1 1 38 LEU HD12 H -3.205 -2.650 16.214 1.00 . A A . 38 LEU HD12 1 1 11 44304 1 1 38 LEU HD13 H -4.299 -2.948 17.579 1.00 . A A . 38 LEU HD13 1 1 11 44305 1 1 38 LEU HD21 H -2.013 -0.421 16.010 1.00 . A A . 38 LEU HD21 1 1 11 44306 1 1 38 LEU HD22 H -3.590 0.374 16.024 1.00 . A A . 38 LEU HD22 1 1 11 44307 1 1 38 LEU HD23 H -2.333 0.844 17.198 1.00 . A A . 38 LEU HD23 1 1 11 44308 1 1 38 LEU HG H -2.350 -1.454 18.088 1.00 . A A . 38 LEU HG 1 1 11 44309 1 1 38 LEU N N -5.701 0.754 17.482 1.00 . A A . 38 LEU N 1 1 11 44310 1 1 38 LEU O O -6.830 1.366 19.860 1.00 . A A . 38 LEU O 1 1 11 44311 1 1 39 THR C C -5.558 0.151 23.203 1.00 . A A . 39 THR C 1 1 11 44312 1 1 39 THR CA C -6.726 -0.146 22.258 1.00 . A A . 39 THR CA 1 1 11 44313 1 1 39 THR CB C -7.717 -1.154 22.857 1.00 . A A . 39 THR CB 1 1 11 44314 1 1 39 THR CG2 C -7.123 -2.518 23.219 1.00 . A A . 39 THR CG2 1 1 11 44315 1 1 39 THR H H -5.964 -1.497 20.770 1.00 . A A . 39 THR H 1 1 11 44316 1 1 39 THR HA H -7.267 0.801 22.170 1.00 . A A . 39 THR HA 1 1 11 44317 1 1 39 THR HB H -8.523 -1.314 22.138 1.00 . A A . 39 THR HB 1 1 11 44318 1 1 39 THR HG1 H -7.651 0.045 24.384 1.00 . A A . 39 THR HG1 1 1 11 44319 1 1 39 THR HG21 H -6.410 -2.424 24.039 1.00 . A A . 39 THR HG21 1 1 11 44320 1 1 39 THR HG22 H -7.929 -3.178 23.543 1.00 . A A . 39 THR HG22 1 1 11 44321 1 1 39 THR HG23 H -6.637 -2.963 22.352 1.00 . A A . 39 THR HG23 1 1 11 44322 1 1 39 THR N N -6.299 -0.558 20.904 1.00 . A A . 39 THR N 1 1 11 44323 1 1 39 THR O O -5.661 1.128 23.928 1.00 . A A . 39 THR O 1 1 11 44324 1 1 39 THR OG1 O -8.276 -0.595 24.018 1.00 . A A . 39 THR OG1 1 1 11 44325 1 1 40 GLU C C -2.380 -1.861 23.706 1.00 . A A . 40 GLU C 1 1 11 44326 1 1 40 GLU CA C -3.277 -0.627 24.022 1.00 . A A . 40 GLU CA 1 1 11 44327 1 1 40 GLU CB C -3.580 -0.359 25.525 1.00 . A A . 40 GLU CB 1 1 11 44328 1 1 40 GLU CD C -2.646 -1.422 27.651 1.00 . A A . 40 GLU CD 1 1 11 44329 1 1 40 GLU CG C -2.397 -0.420 26.516 1.00 . A A . 40 GLU CG 1 1 11 44330 1 1 40 GLU H H -4.569 -1.462 22.578 1.00 . A A . 40 GLU H 1 1 11 44331 1 1 40 GLU HA H -2.721 0.244 23.683 1.00 . A A . 40 GLU HA 1 1 11 44332 1 1 40 GLU HB2 H -3.968 0.661 25.602 1.00 . A A . 40 GLU HB2 1 1 11 44333 1 1 40 GLU HB3 H -4.366 -1.041 25.849 1.00 . A A . 40 GLU HB3 1 1 11 44334 1 1 40 GLU HG2 H -1.475 -0.692 26.004 1.00 . A A . 40 GLU HG2 1 1 11 44335 1 1 40 GLU HG3 H -2.244 0.573 26.943 1.00 . A A . 40 GLU HG3 1 1 11 44336 1 1 40 GLU N N -4.502 -0.678 23.194 1.00 . A A . 40 GLU N 1 1 11 44337 1 1 40 GLU O O -1.829 -1.946 22.606 1.00 . A A . 40 GLU O 1 1 11 44338 1 1 40 GLU OE1 O -2.575 -2.641 27.364 1.00 . A A . 40 GLU OE1 1 1 11 44339 1 1 40 GLU OE2 O -2.925 -0.974 28.781 1.00 . A A . 40 GLU OE2 1 1 11 44340 1 1 41 GLY C C -0.957 -4.720 23.381 1.00 . A A . 41 GLY C 1 1 11 44341 1 1 41 GLY CA C -1.344 -3.983 24.670 1.00 . A A . 41 GLY CA 1 1 11 44342 1 1 41 GLY H H -2.744 -2.662 25.509 1.00 . A A . 41 GLY H 1 1 11 44343 1 1 41 GLY HA2 H -0.432 -3.615 25.140 1.00 . A A . 41 GLY HA2 1 1 11 44344 1 1 41 GLY HA3 H -1.754 -4.715 25.366 1.00 . A A . 41 GLY HA3 1 1 11 44345 1 1 41 GLY N N -2.284 -2.843 24.613 1.00 . A A . 41 GLY N 1 1 11 44346 1 1 41 GLY O O -1.755 -4.856 22.459 1.00 . A A . 41 GLY O 1 1 11 44347 1 1 42 LEU C C 0.280 -6.518 21.116 1.00 . A A . 42 LEU C 1 1 11 44348 1 1 42 LEU CA C 1.060 -5.799 22.242 1.00 . A A . 42 LEU CA 1 1 11 44349 1 1 42 LEU CB C 2.211 -6.695 22.759 1.00 . A A . 42 LEU CB 1 1 11 44350 1 1 42 LEU CD1 C 2.961 -8.886 23.690 1.00 . A A . 42 LEU CD1 1 1 11 44351 1 1 42 LEU CD2 C 1.708 -7.366 25.203 1.00 . A A . 42 LEU CD2 1 1 11 44352 1 1 42 LEU CG C 1.848 -7.827 23.741 1.00 . A A . 42 LEU CG 1 1 11 44353 1 1 42 LEU H H 0.811 -5.138 24.215 1.00 . A A . 42 LEU H 1 1 11 44354 1 1 42 LEU HA H 1.571 -4.939 21.793 1.00 . A A . 42 LEU HA 1 1 11 44355 1 1 42 LEU HB2 H 2.684 -7.137 21.878 1.00 . A A . 42 LEU HB2 1 1 11 44356 1 1 42 LEU HB3 H 2.976 -6.083 23.228 1.00 . A A . 42 LEU HB3 1 1 11 44357 1 1 42 LEU HD11 H 2.732 -9.704 24.372 1.00 . A A . 42 LEU HD11 1 1 11 44358 1 1 42 LEU HD12 H 3.053 -9.288 22.681 1.00 . A A . 42 LEU HD12 1 1 11 44359 1 1 42 LEU HD13 H 3.914 -8.440 23.980 1.00 . A A . 42 LEU HD13 1 1 11 44360 1 1 42 LEU HD21 H 2.598 -6.817 25.513 1.00 . A A . 42 LEU HD21 1 1 11 44361 1 1 42 LEU HD22 H 0.831 -6.735 25.335 1.00 . A A . 42 LEU HD22 1 1 11 44362 1 1 42 LEU HD23 H 1.585 -8.232 25.852 1.00 . A A . 42 LEU HD23 1 1 11 44363 1 1 42 LEU HG H 0.908 -8.269 23.425 1.00 . A A . 42 LEU HG 1 1 11 44364 1 1 42 LEU N N 0.286 -5.232 23.360 1.00 . A A . 42 LEU N 1 1 11 44365 1 1 42 LEU O O -0.614 -7.336 21.344 1.00 . A A . 42 LEU O 1 1 11 44366 1 1 43 HIS C C 1.365 -7.173 17.736 1.00 . A A . 43 HIS C 1 1 11 44367 1 1 43 HIS CA C 0.186 -6.668 18.593 1.00 . A A . 43 HIS CA 1 1 11 44368 1 1 43 HIS CB C -0.517 -5.478 17.890 1.00 . A A . 43 HIS CB 1 1 11 44369 1 1 43 HIS CD2 C -1.115 -3.530 19.460 1.00 . A A . 43 HIS CD2 1 1 11 44370 1 1 43 HIS CE1 C -3.207 -4.065 19.913 1.00 . A A . 43 HIS CE1 1 1 11 44371 1 1 43 HIS CG C -1.434 -4.660 18.757 1.00 . A A . 43 HIS CG 1 1 11 44372 1 1 43 HIS H H 1.434 -5.515 19.831 1.00 . A A . 43 HIS H 1 1 11 44373 1 1 43 HIS HA H -0.524 -7.484 18.743 1.00 . A A . 43 HIS HA 1 1 11 44374 1 1 43 HIS HB2 H 0.224 -4.795 17.505 1.00 . A A . 43 HIS HB2 1 1 11 44375 1 1 43 HIS HB3 H -1.073 -5.827 17.024 1.00 . A A . 43 HIS HB3 1 1 11 44376 1 1 43 HIS HD1 H -3.259 -5.751 18.661 1.00 . A A . 43 HIS HD1 1 1 11 44377 1 1 43 HIS HD2 H -0.160 -3.030 19.486 1.00 . A A . 43 HIS HD2 1 1 11 44378 1 1 43 HIS HE1 H -4.195 -4.109 20.356 1.00 . A A . 43 HIS HE1 1 1 11 44379 1 1 43 HIS HE2 H -2.218 -2.547 21.000 1.00 . A A . 43 HIS HE2 1 1 11 44380 1 1 43 HIS N N 0.704 -6.212 19.885 1.00 . A A . 43 HIS N 1 1 11 44381 1 1 43 HIS ND1 N -2.743 -4.961 19.030 1.00 . A A . 43 HIS ND1 1 1 11 44382 1 1 43 HIS NE2 N -2.228 -3.184 20.198 1.00 . A A . 43 HIS NE2 1 1 11 44383 1 1 43 HIS O O 2.414 -6.522 17.725 1.00 . A A . 43 HIS O 1 1 11 44384 1 1 44 GLY C C 2.389 -7.902 14.830 1.00 . A A . 44 GLY C 1 1 11 44385 1 1 44 GLY CA C 2.204 -8.801 16.058 1.00 . A A . 44 GLY CA 1 1 11 44386 1 1 44 GLY H H 0.275 -8.700 16.992 1.00 . A A . 44 GLY H 1 1 11 44387 1 1 44 GLY HA2 H 3.165 -8.872 16.572 1.00 . A A . 44 GLY HA2 1 1 11 44388 1 1 44 GLY HA3 H 1.926 -9.798 15.720 1.00 . A A . 44 GLY HA3 1 1 11 44389 1 1 44 GLY N N 1.191 -8.266 16.986 1.00 . A A . 44 GLY N 1 1 11 44390 1 1 44 GLY O O 1.477 -7.148 14.476 1.00 . A A . 44 GLY O 1 1 11 44391 1 1 45 PHE C C 5.000 -7.629 12.157 1.00 . A A . 45 PHE C 1 1 11 44392 1 1 45 PHE CA C 3.981 -7.017 13.141 1.00 . A A . 45 PHE CA 1 1 11 44393 1 1 45 PHE CB C 4.545 -5.803 13.914 1.00 . A A . 45 PHE CB 1 1 11 44394 1 1 45 PHE CD1 C 6.657 -4.788 12.952 1.00 . A A . 45 PHE CD1 1 1 11 44395 1 1 45 PHE CD2 C 4.578 -3.554 12.744 1.00 . A A . 45 PHE CD2 1 1 11 44396 1 1 45 PHE CE1 C 7.348 -3.734 12.333 1.00 . A A . 45 PHE CE1 1 1 11 44397 1 1 45 PHE CE2 C 5.264 -2.507 12.109 1.00 . A A . 45 PHE CE2 1 1 11 44398 1 1 45 PHE CG C 5.264 -4.714 13.142 1.00 . A A . 45 PHE CG 1 1 11 44399 1 1 45 PHE CZ C 6.650 -2.597 11.896 1.00 . A A . 45 PHE CZ 1 1 11 44400 1 1 45 PHE H H 4.245 -8.643 14.503 1.00 . A A . 45 PHE H 1 1 11 44401 1 1 45 PHE HA H 3.115 -6.697 12.565 1.00 . A A . 45 PHE HA 1 1 11 44402 1 1 45 PHE HB2 H 3.731 -5.344 14.475 1.00 . A A . 45 PHE HB2 1 1 11 44403 1 1 45 PHE HB3 H 5.258 -6.176 14.644 1.00 . A A . 45 PHE HB3 1 1 11 44404 1 1 45 PHE HD1 H 7.200 -5.650 13.312 1.00 . A A . 45 PHE HD1 1 1 11 44405 1 1 45 PHE HD2 H 3.530 -3.444 12.970 1.00 . A A . 45 PHE HD2 1 1 11 44406 1 1 45 PHE HE1 H 8.419 -3.787 12.217 1.00 . A A . 45 PHE HE1 1 1 11 44407 1 1 45 PHE HE2 H 4.723 -1.622 11.817 1.00 . A A . 45 PHE HE2 1 1 11 44408 1 1 45 PHE HZ H 7.187 -1.783 11.429 1.00 . A A . 45 PHE HZ 1 1 11 44409 1 1 45 PHE N N 3.551 -7.977 14.172 1.00 . A A . 45 PHE N 1 1 11 44410 1 1 45 PHE O O 6.174 -7.782 12.481 1.00 . A A . 45 PHE O 1 1 11 44411 1 1 46 HIS C C 5.390 -8.239 8.515 1.00 . A A . 46 HIS C 1 1 11 44412 1 1 46 HIS CA C 5.478 -8.684 9.986 1.00 . A A . 46 HIS CA 1 1 11 44413 1 1 46 HIS CB C 5.182 -10.198 10.022 1.00 . A A . 46 HIS CB 1 1 11 44414 1 1 46 HIS CD2 C 5.068 -10.837 12.514 1.00 . A A . 46 HIS CD2 1 1 11 44415 1 1 46 HIS CE1 C 2.934 -11.482 12.626 1.00 . A A . 46 HIS CE1 1 1 11 44416 1 1 46 HIS CG C 4.525 -10.713 11.270 1.00 . A A . 46 HIS CG 1 1 11 44417 1 1 46 HIS H H 3.627 -7.824 10.659 1.00 . A A . 46 HIS H 1 1 11 44418 1 1 46 HIS HA H 6.509 -8.544 10.306 1.00 . A A . 46 HIS HA 1 1 11 44419 1 1 46 HIS HB2 H 4.503 -10.438 9.202 1.00 . A A . 46 HIS HB2 1 1 11 44420 1 1 46 HIS HB3 H 6.104 -10.756 9.851 1.00 . A A . 46 HIS HB3 1 1 11 44421 1 1 46 HIS HD1 H 2.522 -11.044 10.618 1.00 . A A . 46 HIS HD1 1 1 11 44422 1 1 46 HIS HD2 H 6.074 -10.571 12.815 1.00 . A A . 46 HIS HD2 1 1 11 44423 1 1 46 HIS HE1 H 1.975 -11.807 13.003 1.00 . A A . 46 HIS HE1 1 1 11 44424 1 1 46 HIS N N 4.600 -7.951 10.917 1.00 . A A . 46 HIS N 1 1 11 44425 1 1 46 HIS ND1 N 3.214 -11.105 11.363 1.00 . A A . 46 HIS ND1 1 1 11 44426 1 1 46 HIS NE2 N 4.059 -11.325 13.344 1.00 . A A . 46 HIS NE2 1 1 11 44427 1 1 46 HIS O O 4.299 -8.056 7.969 1.00 . A A . 46 HIS O 1 1 11 44428 1 1 47 VAL C C 6.334 -9.458 5.776 1.00 . A A . 47 VAL C 1 1 11 44429 1 1 47 VAL CA C 6.607 -8.069 6.371 1.00 . A A . 47 VAL CA 1 1 11 44430 1 1 47 VAL CB C 7.921 -7.469 5.811 1.00 . A A . 47 VAL CB 1 1 11 44431 1 1 47 VAL CG1 C 7.961 -5.938 5.927 1.00 . A A . 47 VAL CG1 1 1 11 44432 1 1 47 VAL CG2 C 9.163 -8.047 6.502 1.00 . A A . 47 VAL CG2 1 1 11 44433 1 1 47 VAL H H 7.404 -8.385 8.321 1.00 . A A . 47 VAL H 1 1 11 44434 1 1 47 VAL HA H 5.810 -7.407 6.062 1.00 . A A . 47 VAL HA 1 1 11 44435 1 1 47 VAL HB H 7.982 -7.715 4.749 1.00 . A A . 47 VAL HB 1 1 11 44436 1 1 47 VAL HG11 H 7.194 -5.500 5.288 1.00 . A A . 47 VAL HG11 1 1 11 44437 1 1 47 VAL HG12 H 7.795 -5.630 6.959 1.00 . A A . 47 VAL HG12 1 1 11 44438 1 1 47 VAL HG13 H 8.930 -5.562 5.593 1.00 . A A . 47 VAL HG13 1 1 11 44439 1 1 47 VAL HG21 H 9.192 -7.745 7.547 1.00 . A A . 47 VAL HG21 1 1 11 44440 1 1 47 VAL HG22 H 9.127 -9.127 6.451 1.00 . A A . 47 VAL HG22 1 1 11 44441 1 1 47 VAL HG23 H 10.067 -7.698 6.002 1.00 . A A . 47 VAL HG23 1 1 11 44442 1 1 47 VAL N N 6.546 -8.181 7.837 1.00 . A A . 47 VAL N 1 1 11 44443 1 1 47 VAL O O 6.841 -10.470 6.255 1.00 . A A . 47 VAL O 1 1 11 44444 1 1 48 HIS C C 5.518 -10.789 2.624 1.00 . A A . 48 HIS C 1 1 11 44445 1 1 48 HIS CA C 4.981 -10.699 4.079 1.00 . A A . 48 HIS CA 1 1 11 44446 1 1 48 HIS CB C 3.437 -10.665 4.182 1.00 . A A . 48 HIS CB 1 1 11 44447 1 1 48 HIS CD2 C 3.436 -11.431 6.663 1.00 . A A . 48 HIS CD2 1 1 11 44448 1 1 48 HIS CE1 C 1.332 -12.134 6.837 1.00 . A A . 48 HIS CE1 1 1 11 44449 1 1 48 HIS CG C 2.847 -11.255 5.444 1.00 . A A . 48 HIS CG 1 1 11 44450 1 1 48 HIS H H 5.240 -8.601 4.345 1.00 . A A . 48 HIS H 1 1 11 44451 1 1 48 HIS HA H 5.336 -11.598 4.584 1.00 . A A . 48 HIS HA 1 1 11 44452 1 1 48 HIS HB2 H 3.089 -9.635 4.120 1.00 . A A . 48 HIS HB2 1 1 11 44453 1 1 48 HIS HB3 H 3.005 -11.194 3.331 1.00 . A A . 48 HIS HB3 1 1 11 44454 1 1 48 HIS HD1 H 0.894 -11.790 4.810 1.00 . A A . 48 HIS HD1 1 1 11 44455 1 1 48 HIS HD2 H 4.451 -11.178 6.929 1.00 . A A . 48 HIS HD2 1 1 11 44456 1 1 48 HIS HE1 H 0.417 -12.571 7.215 1.00 . A A . 48 HIS HE1 1 1 11 44457 1 1 48 HIS N N 5.490 -9.500 4.751 1.00 . A A . 48 HIS N 1 1 11 44458 1 1 48 HIS ND1 N 1.555 -11.707 5.579 1.00 . A A . 48 HIS ND1 1 1 11 44459 1 1 48 HIS NE2 N 2.491 -12.009 7.514 1.00 . A A . 48 HIS NE2 1 1 11 44460 1 1 48 HIS O O 6.279 -9.923 2.182 1.00 . A A . 48 HIS O 1 1 11 44461 1 1 49 GLU C C 4.483 -11.181 -0.387 1.00 . A A . 49 GLU C 1 1 11 44462 1 1 49 GLU CA C 5.447 -12.018 0.466 1.00 . A A . 49 GLU CA 1 1 11 44463 1 1 49 GLU CB C 5.466 -13.504 0.055 1.00 . A A . 49 GLU CB 1 1 11 44464 1 1 49 GLU CD C 7.497 -13.575 -1.565 1.00 . A A . 49 GLU CD 1 1 11 44465 1 1 49 GLU CG C 5.988 -13.780 -1.370 1.00 . A A . 49 GLU CG 1 1 11 44466 1 1 49 GLU H H 4.527 -12.520 2.300 1.00 . A A . 49 GLU H 1 1 11 44467 1 1 49 GLU HA H 6.434 -11.618 0.282 1.00 . A A . 49 GLU HA 1 1 11 44468 1 1 49 GLU HB2 H 6.081 -14.065 0.760 1.00 . A A . 49 GLU HB2 1 1 11 44469 1 1 49 GLU HB3 H 4.454 -13.896 0.131 1.00 . A A . 49 GLU HB3 1 1 11 44470 1 1 49 GLU HG2 H 5.760 -14.821 -1.608 1.00 . A A . 49 GLU HG2 1 1 11 44471 1 1 49 GLU HG3 H 5.447 -13.161 -2.086 1.00 . A A . 49 GLU HG3 1 1 11 44472 1 1 49 GLU N N 5.192 -11.868 1.904 1.00 . A A . 49 GLU N 1 1 11 44473 1 1 49 GLU O O 3.270 -11.172 -0.160 1.00 . A A . 49 GLU O 1 1 11 44474 1 1 49 GLU OE1 O 8.123 -12.842 -0.765 1.00 . A A . 49 GLU OE1 1 1 11 44475 1 1 49 GLU OE2 O 8.049 -14.164 -2.512 1.00 . A A . 49 GLU OE2 1 1 11 44476 1 1 50 PHE C C 3.707 -10.193 -3.457 1.00 . A A . 50 PHE C 1 1 11 44477 1 1 50 PHE CA C 4.446 -9.538 -2.282 1.00 . A A . 50 PHE CA 1 1 11 44478 1 1 50 PHE CB C 5.525 -8.546 -2.761 1.00 . A A . 50 PHE CB 1 1 11 44479 1 1 50 PHE CD1 C 7.158 -10.406 -3.504 1.00 . A A . 50 PHE CD1 1 1 11 44480 1 1 50 PHE CD2 C 8.014 -8.182 -3.045 1.00 . A A . 50 PHE CD2 1 1 11 44481 1 1 50 PHE CE1 C 8.465 -10.850 -3.775 1.00 . A A . 50 PHE CE1 1 1 11 44482 1 1 50 PHE CE2 C 9.315 -8.617 -3.344 1.00 . A A . 50 PHE CE2 1 1 11 44483 1 1 50 PHE CG C 6.922 -9.071 -3.110 1.00 . A A . 50 PHE CG 1 1 11 44484 1 1 50 PHE CZ C 9.543 -9.955 -3.707 1.00 . A A . 50 PHE CZ 1 1 11 44485 1 1 50 PHE H H 6.073 -10.564 -1.447 1.00 . A A . 50 PHE H 1 1 11 44486 1 1 50 PHE HA H 3.688 -8.969 -1.743 1.00 . A A . 50 PHE HA 1 1 11 44487 1 1 50 PHE HB2 H 5.169 -7.954 -3.602 1.00 . A A . 50 PHE HB2 1 1 11 44488 1 1 50 PHE HB3 H 5.613 -7.841 -1.951 1.00 . A A . 50 PHE HB3 1 1 11 44489 1 1 50 PHE HD1 H 6.346 -11.114 -3.593 1.00 . A A . 50 PHE HD1 1 1 11 44490 1 1 50 PHE HD2 H 7.856 -7.146 -2.799 1.00 . A A . 50 PHE HD2 1 1 11 44491 1 1 50 PHE HE1 H 8.635 -11.886 -4.043 1.00 . A A . 50 PHE HE1 1 1 11 44492 1 1 50 PHE HE2 H 10.139 -7.917 -3.313 1.00 . A A . 50 PHE HE2 1 1 11 44493 1 1 50 PHE HZ H 10.544 -10.290 -3.943 1.00 . A A . 50 PHE HZ 1 1 11 44494 1 1 50 PHE N N 5.072 -10.465 -1.348 1.00 . A A . 50 PHE N 1 1 11 44495 1 1 50 PHE O O 3.625 -11.412 -3.595 1.00 . A A . 50 PHE O 1 1 11 44496 1 1 51 GLY C C 0.954 -8.994 -5.263 1.00 . A A . 51 GLY C 1 1 11 44497 1 1 51 GLY CA C 2.289 -9.666 -5.408 1.00 . A A . 51 GLY CA 1 1 11 44498 1 1 51 GLY H H 3.394 -8.346 -4.188 1.00 . A A . 51 GLY H 1 1 11 44499 1 1 51 GLY HA2 H 2.682 -9.236 -6.304 1.00 . A A . 51 GLY HA2 1 1 11 44500 1 1 51 GLY HA3 H 2.180 -10.747 -5.517 1.00 . A A . 51 GLY HA3 1 1 11 44501 1 1 51 GLY N N 3.171 -9.324 -4.313 1.00 . A A . 51 GLY N 1 1 11 44502 1 1 51 GLY O O 0.862 -7.769 -5.267 1.00 . A A . 51 GLY O 1 1 11 44503 1 1 52 ASP C C -1.694 -9.336 -3.452 1.00 . A A . 52 ASP C 1 1 11 44504 1 1 52 ASP CA C -1.449 -9.473 -4.950 1.00 . A A . 52 ASP CA 1 1 11 44505 1 1 52 ASP CB C -2.325 -10.536 -5.636 1.00 . A A . 52 ASP CB 1 1 11 44506 1 1 52 ASP CG C -3.793 -10.413 -5.239 1.00 . A A . 52 ASP CG 1 1 11 44507 1 1 52 ASP H H 0.204 -10.776 -4.917 1.00 . A A . 52 ASP H 1 1 11 44508 1 1 52 ASP HA H -1.608 -8.468 -5.367 1.00 . A A . 52 ASP HA 1 1 11 44509 1 1 52 ASP HB2 H -2.235 -10.431 -6.718 1.00 . A A . 52 ASP HB2 1 1 11 44510 1 1 52 ASP HB3 H -1.965 -11.528 -5.359 1.00 . A A . 52 ASP HB3 1 1 11 44511 1 1 52 ASP N N -0.057 -9.833 -5.146 1.00 . A A . 52 ASP N 1 1 11 44512 1 1 52 ASP O O -2.442 -10.048 -2.789 1.00 . A A . 52 ASP O 1 1 11 44513 1 1 52 ASP OD1 O -4.348 -9.312 -5.450 1.00 . A A . 52 ASP OD1 1 1 11 44514 1 1 52 ASP OD2 O -4.342 -11.387 -4.673 1.00 . A A . 52 ASP OD2 1 1 11 44515 1 1 53 ASN C C -2.381 -7.182 -1.258 1.00 . A A . 53 ASN C 1 1 11 44516 1 1 53 ASN CA C -1.108 -8.002 -1.506 1.00 . A A . 53 ASN CA 1 1 11 44517 1 1 53 ASN CB C 0.210 -7.373 -1.015 1.00 . A A . 53 ASN CB 1 1 11 44518 1 1 53 ASN CG C 0.952 -6.554 -2.069 1.00 . A A . 53 ASN CG 1 1 11 44519 1 1 53 ASN H H -0.390 -7.820 -3.499 1.00 . A A . 53 ASN H 1 1 11 44520 1 1 53 ASN HA H -1.241 -8.936 -0.995 1.00 . A A . 53 ASN HA 1 1 11 44521 1 1 53 ASN HB2 H 0.020 -6.753 -0.141 1.00 . A A . 53 ASN HB2 1 1 11 44522 1 1 53 ASN HB3 H 0.859 -8.183 -0.705 1.00 . A A . 53 ASN HB3 1 1 11 44523 1 1 53 ASN HD21 H -0.752 -5.633 -2.660 1.00 . A A . 53 ASN HD21 1 1 11 44524 1 1 53 ASN HD22 H 0.680 -5.282 -3.598 1.00 . A A . 53 ASN HD22 1 1 11 44525 1 1 53 ASN N N -0.996 -8.365 -2.896 1.00 . A A . 53 ASN N 1 1 11 44526 1 1 53 ASN ND2 N 0.237 -5.738 -2.824 1.00 . A A . 53 ASN ND2 1 1 11 44527 1 1 53 ASN O O -2.297 -6.045 -0.803 1.00 . A A . 53 ASN O 1 1 11 44528 1 1 53 ASN OD1 O 2.162 -6.654 -2.223 1.00 . A A . 53 ASN OD1 1 1 11 44529 1 1 54 THR C C -5.946 -7.700 -0.859 1.00 . A A . 54 THR C 1 1 11 44530 1 1 54 THR CA C -4.846 -7.051 -1.691 1.00 . A A . 54 THR CA 1 1 11 44531 1 1 54 THR CB C -5.292 -6.916 -3.150 1.00 . A A . 54 THR CB 1 1 11 44532 1 1 54 THR CG2 C -4.176 -6.400 -4.053 1.00 . A A . 54 THR CG2 1 1 11 44533 1 1 54 THR H H -3.494 -8.666 -2.047 1.00 . A A . 54 THR H 1 1 11 44534 1 1 54 THR HA H -4.729 -6.051 -1.298 1.00 . A A . 54 THR HA 1 1 11 44535 1 1 54 THR HB H -6.095 -6.186 -3.181 1.00 . A A . 54 THR HB 1 1 11 44536 1 1 54 THR HG1 H -5.228 -8.514 -4.345 1.00 . A A . 54 THR HG1 1 1 11 44537 1 1 54 THR HG21 H -4.600 -6.036 -4.985 1.00 . A A . 54 THR HG21 1 1 11 44538 1 1 54 THR HG22 H -3.657 -5.574 -3.573 1.00 . A A . 54 THR HG22 1 1 11 44539 1 1 54 THR HG23 H -3.464 -7.193 -4.263 1.00 . A A . 54 THR HG23 1 1 11 44540 1 1 54 THR N N -3.549 -7.747 -1.615 1.00 . A A . 54 THR N 1 1 11 44541 1 1 54 THR O O -6.589 -7.011 -0.071 1.00 . A A . 54 THR O 1 1 11 44542 1 1 54 THR OG1 O -5.775 -8.162 -3.600 1.00 . A A . 54 THR OG1 1 1 11 44543 1 1 55 ALA C C -6.402 -9.928 1.399 1.00 . A A . 55 ALA C 1 1 11 44544 1 1 55 ALA CA C -6.936 -9.822 -0.048 1.00 . A A . 55 ALA CA 1 1 11 44545 1 1 55 ALA CB C -7.129 -11.199 -0.700 1.00 . A A . 55 ALA CB 1 1 11 44546 1 1 55 ALA H H -5.598 -9.493 -1.687 1.00 . A A . 55 ALA H 1 1 11 44547 1 1 55 ALA HA H -7.908 -9.331 0.014 1.00 . A A . 55 ALA HA 1 1 11 44548 1 1 55 ALA HB1 H -7.492 -11.085 -1.725 1.00 . A A . 55 ALA HB1 1 1 11 44549 1 1 55 ALA HB2 H -6.184 -11.737 -0.713 1.00 . A A . 55 ALA HB2 1 1 11 44550 1 1 55 ALA HB3 H -7.858 -11.779 -0.133 1.00 . A A . 55 ALA HB3 1 1 11 44551 1 1 55 ALA N N -6.072 -9.027 -0.922 1.00 . A A . 55 ALA N 1 1 11 44552 1 1 55 ALA O O -6.875 -10.749 2.181 1.00 . A A . 55 ALA O 1 1 11 44553 1 1 56 GLY C C -3.940 -10.574 3.182 1.00 . A A . 56 GLY C 1 1 11 44554 1 1 56 GLY CA C -4.711 -9.260 3.066 1.00 . A A . 56 GLY CA 1 1 11 44555 1 1 56 GLY H H -5.035 -8.487 1.089 1.00 . A A . 56 GLY H 1 1 11 44556 1 1 56 GLY HA2 H -4.013 -8.434 3.197 1.00 . A A . 56 GLY HA2 1 1 11 44557 1 1 56 GLY HA3 H -5.463 -9.232 3.856 1.00 . A A . 56 GLY HA3 1 1 11 44558 1 1 56 GLY N N -5.380 -9.149 1.769 1.00 . A A . 56 GLY N 1 1 11 44559 1 1 56 GLY O O -3.471 -11.126 2.189 1.00 . A A . 56 GLY O 1 1 11 44560 1 1 57 CYS C C -3.193 -13.570 4.110 1.00 . A A . 57 CYS C 1 1 11 44561 1 1 57 CYS CA C -2.927 -12.204 4.782 1.00 . A A . 57 CYS CA 1 1 11 44562 1 1 57 CYS CB C -2.923 -12.298 6.318 1.00 . A A . 57 CYS CB 1 1 11 44563 1 1 57 CYS H H -4.309 -10.639 5.158 1.00 . A A . 57 CYS H 1 1 11 44564 1 1 57 CYS HA H -1.913 -11.942 4.464 1.00 . A A . 57 CYS HA 1 1 11 44565 1 1 57 CYS HB2 H -2.261 -13.110 6.631 1.00 . A A . 57 CYS HB2 1 1 11 44566 1 1 57 CYS HB3 H -2.545 -11.364 6.736 1.00 . A A . 57 CYS HB3 1 1 11 44567 1 1 57 CYS HG H -4.679 -13.894 6.569 1.00 . A A . 57 CYS HG 1 1 11 44568 1 1 57 CYS N N -3.806 -11.087 4.405 1.00 . A A . 57 CYS N 1 1 11 44569 1 1 57 CYS O O -2.394 -14.482 4.320 1.00 . A A . 57 CYS O 1 1 11 44570 1 1 57 CYS SG S -4.595 -12.612 6.955 1.00 . A A . 57 CYS SG 1 1 11 44571 1 1 58 THR C C -3.924 -14.821 1.101 1.00 . A A . 58 THR C 1 1 11 44572 1 1 58 THR CA C -4.523 -14.919 2.505 1.00 . A A . 58 THR CA 1 1 11 44573 1 1 58 THR CB C -6.017 -15.260 2.457 1.00 . A A . 58 THR CB 1 1 11 44574 1 1 58 THR CG2 C -6.860 -14.282 1.640 1.00 . A A . 58 THR CG2 1 1 11 44575 1 1 58 THR H H -4.905 -12.943 3.230 1.00 . A A . 58 THR H 1 1 11 44576 1 1 58 THR HA H -4.024 -15.769 2.972 1.00 . A A . 58 THR HA 1 1 11 44577 1 1 58 THR HB H -6.411 -15.305 3.474 1.00 . A A . 58 THR HB 1 1 11 44578 1 1 58 THR HG1 H -5.504 -16.555 1.132 1.00 . A A . 58 THR HG1 1 1 11 44579 1 1 58 THR HG21 H -6.534 -14.264 0.599 1.00 . A A . 58 THR HG21 1 1 11 44580 1 1 58 THR HG22 H -7.903 -14.598 1.674 1.00 . A A . 58 THR HG22 1 1 11 44581 1 1 58 THR HG23 H -6.786 -13.283 2.061 1.00 . A A . 58 THR HG23 1 1 11 44582 1 1 58 THR N N -4.281 -13.728 3.339 1.00 . A A . 58 THR N 1 1 11 44583 1 1 58 THR O O -3.870 -15.842 0.427 1.00 . A A . 58 THR O 1 1 11 44584 1 1 58 THR OG1 O -6.129 -16.528 1.875 1.00 . A A . 58 THR OG1 1 1 11 44585 1 1 59 SER C C -1.402 -12.789 -0.425 1.00 . A A . 59 SER C 1 1 11 44586 1 1 59 SER CA C -2.767 -13.477 -0.624 1.00 . A A . 59 SER CA 1 1 11 44587 1 1 59 SER CB C -3.656 -12.751 -1.638 1.00 . A A . 59 SER CB 1 1 11 44588 1 1 59 SER H H -3.602 -12.833 1.243 1.00 . A A . 59 SER H 1 1 11 44589 1 1 59 SER HA H -2.549 -14.456 -1.055 1.00 . A A . 59 SER HA 1 1 11 44590 1 1 59 SER HB2 H -4.666 -13.156 -1.582 1.00 . A A . 59 SER HB2 1 1 11 44591 1 1 59 SER HB3 H -3.685 -11.686 -1.414 1.00 . A A . 59 SER HB3 1 1 11 44592 1 1 59 SER HG H -3.616 -12.353 -3.571 1.00 . A A . 59 SER HG 1 1 11 44593 1 1 59 SER N N -3.491 -13.643 0.654 1.00 . A A . 59 SER N 1 1 11 44594 1 1 59 SER O O -0.419 -13.201 -1.035 1.00 . A A . 59 SER O 1 1 11 44595 1 1 59 SER OG O -3.171 -12.976 -2.944 1.00 . A A . 59 SER OG 1 1 11 44596 1 1 60 ALA C C 0.649 -12.390 1.839 1.00 . A A . 60 ALA C 1 1 11 44597 1 1 60 ALA CA C -0.027 -11.284 1.005 1.00 . A A . 60 ALA CA 1 1 11 44598 1 1 60 ALA CB C -0.316 -10.018 1.833 1.00 . A A . 60 ALA CB 1 1 11 44599 1 1 60 ALA H H -2.138 -11.517 0.964 1.00 . A A . 60 ALA H 1 1 11 44600 1 1 60 ALA HA H 0.627 -11.034 0.165 1.00 . A A . 60 ALA HA 1 1 11 44601 1 1 60 ALA HB1 H 0.615 -9.627 2.242 1.00 . A A . 60 ALA HB1 1 1 11 44602 1 1 60 ALA HB2 H -0.775 -9.253 1.210 1.00 . A A . 60 ALA HB2 1 1 11 44603 1 1 60 ALA HB3 H -0.980 -10.255 2.663 1.00 . A A . 60 ALA HB3 1 1 11 44604 1 1 60 ALA N N -1.294 -11.822 0.502 1.00 . A A . 60 ALA N 1 1 11 44605 1 1 60 ALA O O 0.453 -12.469 3.059 1.00 . A A . 60 ALA O 1 1 11 44606 1 1 61 GLY C C 2.588 -14.466 3.032 1.00 . A A . 61 GLY C 1 1 11 44607 1 1 61 GLY CA C 1.940 -14.531 1.643 1.00 . A A . 61 GLY CA 1 1 11 44608 1 1 61 GLY H H 1.513 -13.055 0.165 1.00 . A A . 61 GLY H 1 1 11 44609 1 1 61 GLY HA2 H 1.111 -15.235 1.640 1.00 . A A . 61 GLY HA2 1 1 11 44610 1 1 61 GLY HA3 H 2.673 -14.916 0.937 1.00 . A A . 61 GLY HA3 1 1 11 44611 1 1 61 GLY N N 1.417 -13.249 1.159 1.00 . A A . 61 GLY N 1 1 11 44612 1 1 61 GLY O O 3.539 -13.702 3.209 1.00 . A A . 61 GLY O 1 1 11 44613 1 1 62 PRO C C 3.987 -15.600 5.547 1.00 . A A . 62 PRO C 1 1 11 44614 1 1 62 PRO CA C 2.545 -15.133 5.396 1.00 . A A . 62 PRO CA 1 1 11 44615 1 1 62 PRO CB C 1.562 -15.974 6.223 1.00 . A A . 62 PRO CB 1 1 11 44616 1 1 62 PRO CD C 1.002 -16.198 3.918 1.00 . A A . 62 PRO CD 1 1 11 44617 1 1 62 PRO CG C 1.010 -16.986 5.225 1.00 . A A . 62 PRO CG 1 1 11 44618 1 1 62 PRO HA H 2.487 -14.105 5.749 1.00 . A A . 62 PRO HA 1 1 11 44619 1 1 62 PRO HB2 H 2.042 -16.474 7.064 1.00 . A A . 62 PRO HB2 1 1 11 44620 1 1 62 PRO HB3 H 0.751 -15.337 6.577 1.00 . A A . 62 PRO HB3 1 1 11 44621 1 1 62 PRO HD2 H 1.148 -16.879 3.079 1.00 . A A . 62 PRO HD2 1 1 11 44622 1 1 62 PRO HD3 H 0.054 -15.665 3.819 1.00 . A A . 62 PRO HD3 1 1 11 44623 1 1 62 PRO HG2 H 1.697 -17.830 5.139 1.00 . A A . 62 PRO HG2 1 1 11 44624 1 1 62 PRO HG3 H 0.011 -17.325 5.500 1.00 . A A . 62 PRO HG3 1 1 11 44625 1 1 62 PRO N N 2.091 -15.235 4.019 1.00 . A A . 62 PRO N 1 1 11 44626 1 1 62 PRO O O 4.343 -16.706 5.151 1.00 . A A . 62 PRO O 1 1 11 44627 1 1 63 HIS C C 7.127 -15.671 5.677 1.00 . A A . 63 HIS C 1 1 11 44628 1 1 63 HIS CA C 6.120 -15.084 6.680 1.00 . A A . 63 HIS CA 1 1 11 44629 1 1 63 HIS CB C 5.860 -16.018 7.873 1.00 . A A . 63 HIS CB 1 1 11 44630 1 1 63 HIS CD2 C 3.913 -14.821 9.035 1.00 . A A . 63 HIS CD2 1 1 11 44631 1 1 63 HIS CE1 C 4.961 -13.969 10.758 1.00 . A A . 63 HIS CE1 1 1 11 44632 1 1 63 HIS CG C 5.200 -15.274 8.996 1.00 . A A . 63 HIS CG 1 1 11 44633 1 1 63 HIS H H 4.435 -13.822 6.393 1.00 . A A . 63 HIS H 1 1 11 44634 1 1 63 HIS HA H 6.570 -14.171 7.070 1.00 . A A . 63 HIS HA 1 1 11 44635 1 1 63 HIS HB2 H 5.248 -16.872 7.581 1.00 . A A . 63 HIS HB2 1 1 11 44636 1 1 63 HIS HB3 H 6.804 -16.408 8.229 1.00 . A A . 63 HIS HB3 1 1 11 44637 1 1 63 HIS HD2 H 3.154 -14.986 8.290 1.00 . A A . 63 HIS HD2 1 1 11 44638 1 1 63 HIS HE1 H 5.146 -13.426 11.673 1.00 . A A . 63 HIS HE1 1 1 11 44639 1 1 63 HIS HE2 H 2.970 -13.475 10.359 1.00 . A A . 63 HIS HE2 1 1 11 44640 1 1 63 HIS N N 4.809 -14.727 6.137 1.00 . A A . 63 HIS N 1 1 11 44641 1 1 63 HIS ND1 N 5.853 -14.735 10.096 1.00 . A A . 63 HIS ND1 1 1 11 44642 1 1 63 HIS NE2 N 3.788 -14.017 10.119 1.00 . A A . 63 HIS NE2 1 1 11 44643 1 1 63 HIS O O 7.600 -16.792 5.862 1.00 . A A . 63 HIS O 1 1 11 44644 1 1 64 PHE C C 9.685 -15.981 4.094 1.00 . A A . 64 PHE C 1 1 11 44645 1 1 64 PHE CA C 8.414 -15.286 3.566 1.00 . A A . 64 PHE CA 1 1 11 44646 1 1 64 PHE CB C 8.746 -14.040 2.729 1.00 . A A . 64 PHE CB 1 1 11 44647 1 1 64 PHE CD1 C 9.463 -15.180 0.582 1.00 . A A . 64 PHE CD1 1 1 11 44648 1 1 64 PHE CD2 C 10.888 -13.437 1.508 1.00 . A A . 64 PHE CD2 1 1 11 44649 1 1 64 PHE CE1 C 10.317 -15.281 -0.530 1.00 . A A . 64 PHE CE1 1 1 11 44650 1 1 64 PHE CE2 C 11.749 -13.550 0.402 1.00 . A A . 64 PHE CE2 1 1 11 44651 1 1 64 PHE CG C 9.737 -14.246 1.599 1.00 . A A . 64 PHE CG 1 1 11 44652 1 1 64 PHE CZ C 11.454 -14.461 -0.626 1.00 . A A . 64 PHE CZ 1 1 11 44653 1 1 64 PHE H H 7.035 -14.000 4.573 1.00 . A A . 64 PHE H 1 1 11 44654 1 1 64 PHE HA H 7.893 -15.990 2.914 1.00 . A A . 64 PHE HA 1 1 11 44655 1 1 64 PHE HB2 H 7.824 -13.653 2.291 1.00 . A A . 64 PHE HB2 1 1 11 44656 1 1 64 PHE HB3 H 9.134 -13.269 3.389 1.00 . A A . 64 PHE HB3 1 1 11 44657 1 1 64 PHE HD1 H 8.556 -15.764 0.606 1.00 . A A . 64 PHE HD1 1 1 11 44658 1 1 64 PHE HD2 H 11.093 -12.691 2.260 1.00 . A A . 64 PHE HD2 1 1 11 44659 1 1 64 PHE HE1 H 10.053 -15.933 -1.351 1.00 . A A . 64 PHE HE1 1 1 11 44660 1 1 64 PHE HE2 H 12.603 -12.892 0.313 1.00 . A A . 64 PHE HE2 1 1 11 44661 1 1 64 PHE HZ H 12.076 -14.505 -1.509 1.00 . A A . 64 PHE HZ 1 1 11 44662 1 1 64 PHE N N 7.487 -14.900 4.643 1.00 . A A . 64 PHE N 1 1 11 44663 1 1 64 PHE O O 10.543 -15.365 4.736 1.00 . A A . 64 PHE O 1 1 11 44664 1 1 65 ASN C C 11.543 -19.094 3.470 1.00 . A A . 65 ASN C 1 1 11 44665 1 1 65 ASN CA C 10.831 -18.137 4.453 1.00 . A A . 65 ASN CA 1 1 11 44666 1 1 65 ASN CB C 10.201 -18.870 5.658 1.00 . A A . 65 ASN CB 1 1 11 44667 1 1 65 ASN CG C 9.137 -19.902 5.282 1.00 . A A . 65 ASN CG 1 1 11 44668 1 1 65 ASN H H 9.041 -17.748 3.373 1.00 . A A . 65 ASN H 1 1 11 44669 1 1 65 ASN HA H 11.620 -17.502 4.850 1.00 . A A . 65 ASN HA 1 1 11 44670 1 1 65 ASN HB2 H 10.990 -19.377 6.212 1.00 . A A . 65 ASN HB2 1 1 11 44671 1 1 65 ASN HB3 H 9.747 -18.140 6.325 1.00 . A A . 65 ASN HB3 1 1 11 44672 1 1 65 ASN HD21 H 9.186 -20.781 7.123 1.00 . A A . 65 ASN HD21 1 1 11 44673 1 1 65 ASN HD22 H 8.132 -21.495 5.911 1.00 . A A . 65 ASN HD22 1 1 11 44674 1 1 65 ASN N N 9.811 -17.283 3.839 1.00 . A A . 65 ASN N 1 1 11 44675 1 1 65 ASN ND2 N 8.800 -20.797 6.195 1.00 . A A . 65 ASN ND2 1 1 11 44676 1 1 65 ASN O O 11.660 -20.280 3.780 1.00 . A A . 65 ASN O 1 1 11 44677 1 1 65 ASN OD1 O 8.625 -19.933 4.170 1.00 . A A . 65 ASN OD1 1 1 11 44678 1 1 66 PRO C C 14.259 -19.943 2.259 1.00 . A A . 66 PRO C 1 1 11 44679 1 1 66 PRO CA C 13.016 -19.423 1.513 1.00 . A A . 66 PRO CA 1 1 11 44680 1 1 66 PRO CB C 13.391 -18.534 0.325 1.00 . A A . 66 PRO CB 1 1 11 44681 1 1 66 PRO CD C 12.213 -17.214 1.922 1.00 . A A . 66 PRO CD 1 1 11 44682 1 1 66 PRO CG C 13.382 -17.138 0.939 1.00 . A A . 66 PRO CG 1 1 11 44683 1 1 66 PRO HA H 12.455 -20.284 1.149 1.00 . A A . 66 PRO HA 1 1 11 44684 1 1 66 PRO HB2 H 14.366 -18.788 -0.095 1.00 . A A . 66 PRO HB2 1 1 11 44685 1 1 66 PRO HB3 H 12.617 -18.599 -0.442 1.00 . A A . 66 PRO HB3 1 1 11 44686 1 1 66 PRO HD2 H 12.373 -16.524 2.751 1.00 . A A . 66 PRO HD2 1 1 11 44687 1 1 66 PRO HD3 H 11.288 -16.970 1.402 1.00 . A A . 66 PRO HD3 1 1 11 44688 1 1 66 PRO HG2 H 14.316 -16.980 1.475 1.00 . A A . 66 PRO HG2 1 1 11 44689 1 1 66 PRO HG3 H 13.238 -16.366 0.185 1.00 . A A . 66 PRO HG3 1 1 11 44690 1 1 66 PRO N N 12.153 -18.602 2.366 1.00 . A A . 66 PRO N 1 1 11 44691 1 1 66 PRO O O 14.869 -20.903 1.806 1.00 . A A . 66 PRO O 1 1 11 44692 1 1 67 LEU C C 15.124 -21.107 5.182 1.00 . A A . 67 LEU C 1 1 11 44693 1 1 67 LEU CA C 15.626 -19.922 4.329 1.00 . A A . 67 LEU CA 1 1 11 44694 1 1 67 LEU CB C 16.217 -18.794 5.202 1.00 . A A . 67 LEU CB 1 1 11 44695 1 1 67 LEU CD1 C 17.549 -16.675 5.419 1.00 . A A . 67 LEU CD1 1 1 11 44696 1 1 67 LEU CD2 C 18.222 -18.325 3.665 1.00 . A A . 67 LEU CD2 1 1 11 44697 1 1 67 LEU CG C 17.030 -17.732 4.431 1.00 . A A . 67 LEU CG 1 1 11 44698 1 1 67 LEU H H 14.146 -18.520 3.699 1.00 . A A . 67 LEU H 1 1 11 44699 1 1 67 LEU HA H 16.428 -20.350 3.729 1.00 . A A . 67 LEU HA 1 1 11 44700 1 1 67 LEU HB2 H 15.405 -18.304 5.743 1.00 . A A . 67 LEU HB2 1 1 11 44701 1 1 67 LEU HB3 H 16.881 -19.246 5.942 1.00 . A A . 67 LEU HB3 1 1 11 44702 1 1 67 LEU HD11 H 18.037 -15.866 4.872 1.00 . A A . 67 LEU HD11 1 1 11 44703 1 1 67 LEU HD12 H 16.720 -16.260 5.992 1.00 . A A . 67 LEU HD12 1 1 11 44704 1 1 67 LEU HD13 H 18.266 -17.126 6.104 1.00 . A A . 67 LEU HD13 1 1 11 44705 1 1 67 LEU HD21 H 18.850 -18.908 4.340 1.00 . A A . 67 LEU HD21 1 1 11 44706 1 1 67 LEU HD22 H 17.872 -18.963 2.854 1.00 . A A . 67 LEU HD22 1 1 11 44707 1 1 67 LEU HD23 H 18.818 -17.523 3.229 1.00 . A A . 67 LEU HD23 1 1 11 44708 1 1 67 LEU HG H 16.378 -17.239 3.711 1.00 . A A . 67 LEU HG 1 1 11 44709 1 1 67 LEU N N 14.609 -19.370 3.422 1.00 . A A . 67 LEU N 1 1 11 44710 1 1 67 LEU O O 15.921 -21.701 5.894 1.00 . A A . 67 LEU O 1 1 11 44711 1 1 68 SER C C 13.321 -22.674 7.257 1.00 . A A . 68 SER C 1 1 11 44712 1 1 68 SER CA C 13.212 -22.638 5.723 1.00 . A A . 68 SER CA 1 1 11 44713 1 1 68 SER CB C 13.797 -23.900 5.070 1.00 . A A . 68 SER CB 1 1 11 44714 1 1 68 SER H H 13.240 -20.895 4.514 1.00 . A A . 68 SER H 1 1 11 44715 1 1 68 SER HA H 12.149 -22.634 5.482 1.00 . A A . 68 SER HA 1 1 11 44716 1 1 68 SER HB2 H 13.682 -23.837 3.986 1.00 . A A . 68 SER HB2 1 1 11 44717 1 1 68 SER HB3 H 14.858 -23.991 5.312 1.00 . A A . 68 SER HB3 1 1 11 44718 1 1 68 SER HG H 13.342 -25.113 6.490 1.00 . A A . 68 SER HG 1 1 11 44719 1 1 68 SER N N 13.826 -21.426 5.143 1.00 . A A . 68 SER N 1 1 11 44720 1 1 68 SER O O 13.828 -23.632 7.842 1.00 . A A . 68 SER O 1 1 11 44721 1 1 68 SER OG O 13.106 -25.035 5.550 1.00 . A A . 68 SER OG 1 1 11 44722 1 1 69 ARG C C 11.790 -21.285 10.213 1.00 . A A . 69 ARG C 1 1 11 44723 1 1 69 ARG CA C 13.038 -21.345 9.330 1.00 . A A . 69 ARG CA 1 1 11 44724 1 1 69 ARG CB C 13.834 -20.031 9.434 1.00 . A A . 69 ARG CB 1 1 11 44725 1 1 69 ARG CD C 16.298 -19.603 9.771 1.00 . A A . 69 ARG CD 1 1 11 44726 1 1 69 ARG CG C 15.247 -20.222 8.859 1.00 . A A . 69 ARG CG 1 1 11 44727 1 1 69 ARG CZ C 17.461 -17.458 9.203 1.00 . A A . 69 ARG CZ 1 1 11 44728 1 1 69 ARG H H 12.357 -20.908 7.359 1.00 . A A . 69 ARG H 1 1 11 44729 1 1 69 ARG HA H 13.656 -22.139 9.752 1.00 . A A . 69 ARG HA 1 1 11 44730 1 1 69 ARG HB2 H 13.332 -19.204 8.933 1.00 . A A . 69 ARG HB2 1 1 11 44731 1 1 69 ARG HB3 H 13.894 -19.737 10.476 1.00 . A A . 69 ARG HB3 1 1 11 44732 1 1 69 ARG HD2 H 16.012 -19.818 10.796 1.00 . A A . 69 ARG HD2 1 1 11 44733 1 1 69 ARG HD3 H 17.246 -20.091 9.571 1.00 . A A . 69 ARG HD3 1 1 11 44734 1 1 69 ARG HE H 15.616 -17.590 9.895 1.00 . A A . 69 ARG HE 1 1 11 44735 1 1 69 ARG HG2 H 15.481 -21.284 8.792 1.00 . A A . 69 ARG HG2 1 1 11 44736 1 1 69 ARG HG3 H 15.308 -19.795 7.859 1.00 . A A . 69 ARG HG3 1 1 11 44737 1 1 69 ARG HH11 H 18.685 -19.026 8.933 1.00 . A A . 69 ARG HH11 1 1 11 44738 1 1 69 ARG HH12 H 19.396 -17.461 8.625 1.00 . A A . 69 ARG HH12 1 1 11 44739 1 1 69 ARG HH21 H 16.550 -15.760 9.660 1.00 . A A . 69 ARG HH21 1 1 11 44740 1 1 69 ARG HH22 H 18.128 -15.561 8.947 1.00 . A A . 69 ARG HH22 1 1 11 44741 1 1 69 ARG N N 12.808 -21.621 7.905 1.00 . A A . 69 ARG N 1 1 11 44742 1 1 69 ARG NE N 16.405 -18.152 9.594 1.00 . A A . 69 ARG NE 1 1 11 44743 1 1 69 ARG NH1 N 18.599 -18.026 8.861 1.00 . A A . 69 ARG NH1 1 1 11 44744 1 1 69 ARG NH2 N 17.350 -16.152 9.162 1.00 . A A . 69 ARG NH2 1 1 11 44745 1 1 69 ARG O O 10.664 -21.257 9.714 1.00 . A A . 69 ARG O 1 1 11 44746 1 1 70 LYS C C 10.721 -19.383 12.585 1.00 . A A . 70 LYS C 1 1 11 44747 1 1 70 LYS CA C 11.054 -20.889 12.589 1.00 . A A . 70 LYS CA 1 1 11 44748 1 1 70 LYS CB C 11.727 -21.293 13.918 1.00 . A A . 70 LYS CB 1 1 11 44749 1 1 70 LYS CD C 11.465 -21.055 16.488 1.00 . A A . 70 LYS CD 1 1 11 44750 1 1 70 LYS CE C 12.762 -21.773 16.918 1.00 . A A . 70 LYS CE 1 1 11 44751 1 1 70 LYS CG C 10.819 -21.441 15.143 1.00 . A A . 70 LYS CG 1 1 11 44752 1 1 70 LYS H H 12.990 -21.229 11.800 1.00 . A A . 70 LYS H 1 1 11 44753 1 1 70 LYS HA H 10.143 -21.468 12.437 1.00 . A A . 70 LYS HA 1 1 11 44754 1 1 70 LYS HB2 H 12.218 -22.257 13.776 1.00 . A A . 70 LYS HB2 1 1 11 44755 1 1 70 LYS HB3 H 12.491 -20.552 14.140 1.00 . A A . 70 LYS HB3 1 1 11 44756 1 1 70 LYS HD2 H 11.631 -19.978 16.491 1.00 . A A . 70 LYS HD2 1 1 11 44757 1 1 70 LYS HD3 H 10.723 -21.257 17.259 1.00 . A A . 70 LYS HD3 1 1 11 44758 1 1 70 LYS HE2 H 12.792 -21.784 18.010 1.00 . A A . 70 LYS HE2 1 1 11 44759 1 1 70 LYS HE3 H 12.765 -22.803 16.555 1.00 . A A . 70 LYS HE3 1 1 11 44760 1 1 70 LYS HG2 H 9.936 -20.818 15.016 1.00 . A A . 70 LYS HG2 1 1 11 44761 1 1 70 LYS HG3 H 10.490 -22.478 15.194 1.00 . A A . 70 LYS HG3 1 1 11 44762 1 1 70 LYS HZ1 H 14.732 -21.090 17.156 1.00 . A A . 70 LYS HZ1 1 1 11 44763 1 1 70 LYS HZ2 H 14.337 -21.473 15.586 1.00 . A A . 70 LYS HZ2 1 1 11 44764 1 1 70 LYS HZ3 H 13.824 -20.081 16.355 1.00 . A A . 70 LYS HZ3 1 1 11 44765 1 1 70 LYS N N 12.010 -21.192 11.522 1.00 . A A . 70 LYS N 1 1 11 44766 1 1 70 LYS NZ N 13.985 -21.080 16.460 1.00 . A A . 70 LYS NZ 1 1 11 44767 1 1 70 LYS O O 11.521 -18.553 12.147 1.00 . A A . 70 LYS O 1 1 11 44768 1 1 71 HIS C C 9.879 -16.968 14.496 1.00 . A A . 71 HIS C 1 1 11 44769 1 1 71 HIS CA C 9.191 -17.598 13.270 1.00 . A A . 71 HIS CA 1 1 11 44770 1 1 71 HIS CB C 7.673 -17.440 13.441 1.00 . A A . 71 HIS CB 1 1 11 44771 1 1 71 HIS CD2 C 6.908 -15.356 14.691 1.00 . A A . 71 HIS CD2 1 1 11 44772 1 1 71 HIS CE1 C 7.213 -13.796 13.178 1.00 . A A . 71 HIS CE1 1 1 11 44773 1 1 71 HIS CG C 7.326 -15.981 13.555 1.00 . A A . 71 HIS CG 1 1 11 44774 1 1 71 HIS H H 8.869 -19.712 13.334 1.00 . A A . 71 HIS H 1 1 11 44775 1 1 71 HIS HA H 9.497 -17.032 12.390 1.00 . A A . 71 HIS HA 1 1 11 44776 1 1 71 HIS HB2 H 7.134 -17.871 12.602 1.00 . A A . 71 HIS HB2 1 1 11 44777 1 1 71 HIS HB3 H 7.348 -17.965 14.343 1.00 . A A . 71 HIS HB3 1 1 11 44778 1 1 71 HIS HD2 H 6.693 -15.837 15.631 1.00 . A A . 71 HIS HD2 1 1 11 44779 1 1 71 HIS HE1 H 7.190 -12.832 12.684 1.00 . A A . 71 HIS HE1 1 1 11 44780 1 1 71 HIS HE2 H 6.426 -13.322 15.035 1.00 . A A . 71 HIS HE2 1 1 11 44781 1 1 71 HIS N N 9.537 -19.003 13.064 1.00 . A A . 71 HIS N 1 1 11 44782 1 1 71 HIS ND1 N 7.516 -14.975 12.600 1.00 . A A . 71 HIS ND1 1 1 11 44783 1 1 71 HIS NE2 N 6.814 -14.028 14.427 1.00 . A A . 71 HIS NE2 1 1 11 44784 1 1 71 HIS O O 10.053 -17.630 15.515 1.00 . A A . 71 HIS O 1 1 11 44785 1 1 72 GLY C C 11.469 -13.722 15.214 1.00 . A A . 72 GLY C 1 1 11 44786 1 1 72 GLY CA C 10.484 -14.825 15.563 1.00 . A A . 72 GLY CA 1 1 11 44787 1 1 72 GLY H H 9.941 -15.176 13.548 1.00 . A A . 72 GLY H 1 1 11 44788 1 1 72 GLY HA2 H 9.594 -14.324 15.930 1.00 . A A . 72 GLY HA2 1 1 11 44789 1 1 72 GLY HA3 H 10.851 -15.454 16.359 1.00 . A A . 72 GLY HA3 1 1 11 44790 1 1 72 GLY N N 10.109 -15.650 14.424 1.00 . A A . 72 GLY N 1 1 11 44791 1 1 72 GLY O O 11.142 -12.880 14.381 1.00 . A A . 72 GLY O 1 1 11 44792 1 1 73 GLY C C 14.079 -11.781 16.844 1.00 . A A . 73 GLY C 1 1 11 44793 1 1 73 GLY CA C 13.680 -12.695 15.663 1.00 . A A . 73 GLY CA 1 1 11 44794 1 1 73 GLY H H 12.899 -14.534 16.362 1.00 . A A . 73 GLY H 1 1 11 44795 1 1 73 GLY HA2 H 14.582 -13.238 15.373 1.00 . A A . 73 GLY HA2 1 1 11 44796 1 1 73 GLY HA3 H 13.340 -12.094 14.836 1.00 . A A . 73 GLY HA3 1 1 11 44797 1 1 73 GLY N N 12.625 -13.680 15.891 1.00 . A A . 73 GLY N 1 1 11 44798 1 1 73 GLY O O 15.276 -11.664 17.094 1.00 . A A . 73 GLY O 1 1 11 44799 1 1 74 PRO C C 13.585 -11.015 20.069 1.00 . A A . 74 PRO C 1 1 11 44800 1 1 74 PRO CA C 13.482 -10.263 18.724 1.00 . A A . 74 PRO CA 1 1 11 44801 1 1 74 PRO CB C 12.359 -9.219 18.754 1.00 . A A . 74 PRO CB 1 1 11 44802 1 1 74 PRO CD C 11.752 -10.933 17.218 1.00 . A A . 74 PRO CD 1 1 11 44803 1 1 74 PRO CG C 11.158 -10.046 18.312 1.00 . A A . 74 PRO CG 1 1 11 44804 1 1 74 PRO HA H 14.433 -9.757 18.552 1.00 . A A . 74 PRO HA 1 1 11 44805 1 1 74 PRO HB2 H 12.207 -8.779 19.742 1.00 . A A . 74 PRO HB2 1 1 11 44806 1 1 74 PRO HB3 H 12.559 -8.440 18.017 1.00 . A A . 74 PRO HB3 1 1 11 44807 1 1 74 PRO HD2 H 11.210 -11.873 17.172 1.00 . A A . 74 PRO HD2 1 1 11 44808 1 1 74 PRO HD3 H 11.689 -10.422 16.256 1.00 . A A . 74 PRO HD3 1 1 11 44809 1 1 74 PRO HG2 H 10.822 -10.667 19.142 1.00 . A A . 74 PRO HG2 1 1 11 44810 1 1 74 PRO HG3 H 10.347 -9.421 17.944 1.00 . A A . 74 PRO HG3 1 1 11 44811 1 1 74 PRO N N 13.151 -11.124 17.577 1.00 . A A . 74 PRO N 1 1 11 44812 1 1 74 PRO O O 13.670 -10.381 21.118 1.00 . A A . 74 PRO O 1 1 11 44813 1 1 75 LYS C C 13.974 -14.716 20.818 1.00 . A A . 75 LYS C 1 1 11 44814 1 1 75 LYS CA C 13.669 -13.252 21.223 1.00 . A A . 75 LYS CA 1 1 11 44815 1 1 75 LYS CB C 12.431 -13.114 22.146 1.00 . A A . 75 LYS CB 1 1 11 44816 1 1 75 LYS CD C 9.910 -13.396 22.426 1.00 . A A . 75 LYS CD 1 1 11 44817 1 1 75 LYS CE C 8.829 -14.468 22.233 1.00 . A A . 75 LYS CE 1 1 11 44818 1 1 75 LYS CG C 11.164 -13.816 21.637 1.00 . A A . 75 LYS CG 1 1 11 44819 1 1 75 LYS H H 13.686 -12.785 19.144 1.00 . A A . 75 LYS H 1 1 11 44820 1 1 75 LYS HA H 14.537 -12.923 21.798 1.00 . A A . 75 LYS HA 1 1 11 44821 1 1 75 LYS HB2 H 12.685 -13.543 23.116 1.00 . A A . 75 LYS HB2 1 1 11 44822 1 1 75 LYS HB3 H 12.213 -12.058 22.308 1.00 . A A . 75 LYS HB3 1 1 11 44823 1 1 75 LYS HD2 H 10.144 -13.315 23.489 1.00 . A A . 75 LYS HD2 1 1 11 44824 1 1 75 LYS HD3 H 9.571 -12.429 22.053 1.00 . A A . 75 LYS HD3 1 1 11 44825 1 1 75 LYS HE2 H 8.985 -14.921 21.248 1.00 . A A . 75 LYS HE2 1 1 11 44826 1 1 75 LYS HE3 H 8.983 -15.274 22.956 1.00 . A A . 75 LYS HE3 1 1 11 44827 1 1 75 LYS HG2 H 11.013 -13.570 20.585 1.00 . A A . 75 LYS HG2 1 1 11 44828 1 1 75 LYS HG3 H 11.310 -14.893 21.726 1.00 . A A . 75 LYS HG3 1 1 11 44829 1 1 75 LYS HZ1 H 7.168 -13.647 23.226 1.00 . A A . 75 LYS HZ1 1 1 11 44830 1 1 75 LYS HZ2 H 7.244 -13.249 21.619 1.00 . A A . 75 LYS HZ2 1 1 11 44831 1 1 75 LYS HZ3 H 6.800 -14.733 22.045 1.00 . A A . 75 LYS HZ3 1 1 11 44832 1 1 75 LYS N N 13.562 -12.355 20.048 1.00 . A A . 75 LYS N 1 1 11 44833 1 1 75 LYS NZ N 7.426 -13.972 22.305 1.00 . A A . 75 LYS NZ 1 1 11 44834 1 1 75 LYS O O 14.575 -15.460 21.582 1.00 . A A . 75 LYS O 1 1 11 44835 1 1 76 ASP C C 15.250 -16.023 18.097 1.00 . A A . 76 ASP C 1 1 11 44836 1 1 76 ASP CA C 13.928 -16.282 18.842 1.00 . A A . 76 ASP CA 1 1 11 44837 1 1 76 ASP CB C 12.770 -16.557 17.868 1.00 . A A . 76 ASP CB 1 1 11 44838 1 1 76 ASP CG C 13.158 -17.183 16.518 1.00 . A A . 76 ASP CG 1 1 11 44839 1 1 76 ASP H H 12.990 -14.431 19.113 1.00 . A A . 76 ASP H 1 1 11 44840 1 1 76 ASP HA H 14.060 -17.145 19.501 1.00 . A A . 76 ASP HA 1 1 11 44841 1 1 76 ASP HB2 H 12.003 -17.148 18.367 1.00 . A A . 76 ASP HB2 1 1 11 44842 1 1 76 ASP HB3 H 12.309 -15.596 17.673 1.00 . A A . 76 ASP HB3 1 1 11 44843 1 1 76 ASP N N 13.559 -15.088 19.609 1.00 . A A . 76 ASP N 1 1 11 44844 1 1 76 ASP O O 15.637 -14.873 17.886 1.00 . A A . 76 ASP O 1 1 11 44845 1 1 76 ASP OD1 O 13.544 -18.367 16.478 1.00 . A A . 76 ASP OD1 1 1 11 44846 1 1 76 ASP OD2 O 13.129 -16.451 15.506 1.00 . A A . 76 ASP OD2 1 1 11 44847 1 1 77 GLU C C 17.209 -17.087 15.553 1.00 . A A . 77 GLU C 1 1 11 44848 1 1 77 GLU CA C 17.252 -17.093 17.088 1.00 . A A . 77 GLU CA 1 1 11 44849 1 1 77 GLU CB C 18.062 -18.343 17.520 1.00 . A A . 77 GLU CB 1 1 11 44850 1 1 77 GLU CD C 16.725 -20.088 18.798 1.00 . A A . 77 GLU CD 1 1 11 44851 1 1 77 GLU CG C 17.766 -18.965 18.899 1.00 . A A . 77 GLU CG 1 1 11 44852 1 1 77 GLU H H 15.437 -17.992 17.750 1.00 . A A . 77 GLU H 1 1 11 44853 1 1 77 GLU HA H 17.788 -16.203 17.422 1.00 . A A . 77 GLU HA 1 1 11 44854 1 1 77 GLU HB2 H 17.934 -19.132 16.776 1.00 . A A . 77 GLU HB2 1 1 11 44855 1 1 77 GLU HB3 H 19.117 -18.067 17.495 1.00 . A A . 77 GLU HB3 1 1 11 44856 1 1 77 GLU HG2 H 18.694 -19.387 19.287 1.00 . A A . 77 GLU HG2 1 1 11 44857 1 1 77 GLU HG3 H 17.435 -18.199 19.602 1.00 . A A . 77 GLU HG3 1 1 11 44858 1 1 77 GLU N N 15.914 -17.096 17.682 1.00 . A A . 77 GLU N 1 1 11 44859 1 1 77 GLU O O 18.218 -16.806 14.907 1.00 . A A . 77 GLU O 1 1 11 44860 1 1 77 GLU OE1 O 15.686 -19.871 18.131 1.00 . A A . 77 GLU OE1 1 1 11 44861 1 1 77 GLU OE2 O 16.961 -21.173 19.369 1.00 . A A . 77 GLU OE2 1 1 11 44862 1 1 78 GLU C C 15.537 -16.590 12.648 1.00 . A A . 78 GLU C 1 1 11 44863 1 1 78 GLU CA C 15.982 -17.749 13.537 1.00 . A A . 78 GLU CA 1 1 11 44864 1 1 78 GLU CB C 15.077 -18.960 13.344 1.00 . A A . 78 GLU CB 1 1 11 44865 1 1 78 GLU CD C 15.034 -21.451 13.202 1.00 . A A . 78 GLU CD 1 1 11 44866 1 1 78 GLU CG C 15.856 -20.249 13.629 1.00 . A A . 78 GLU CG 1 1 11 44867 1 1 78 GLU H H 15.259 -17.650 15.547 1.00 . A A . 78 GLU H 1 1 11 44868 1 1 78 GLU HA H 16.976 -18.027 13.182 1.00 . A A . 78 GLU HA 1 1 11 44869 1 1 78 GLU HB2 H 14.199 -18.897 13.986 1.00 . A A . 78 GLU HB2 1 1 11 44870 1 1 78 GLU HB3 H 14.730 -18.965 12.316 1.00 . A A . 78 GLU HB3 1 1 11 44871 1 1 78 GLU HG2 H 16.788 -20.252 13.060 1.00 . A A . 78 GLU HG2 1 1 11 44872 1 1 78 GLU HG3 H 16.094 -20.309 14.693 1.00 . A A . 78 GLU HG3 1 1 11 44873 1 1 78 GLU N N 16.068 -17.450 14.961 1.00 . A A . 78 GLU N 1 1 11 44874 1 1 78 GLU O O 16.327 -16.167 11.804 1.00 . A A . 78 GLU O 1 1 11 44875 1 1 78 GLU OE1 O 14.734 -21.529 11.992 1.00 . A A . 78 GLU OE1 1 1 11 44876 1 1 78 GLU OE2 O 14.665 -22.246 14.088 1.00 . A A . 78 GLU OE2 1 1 11 44877 1 1 79 ARG C C 13.534 -15.544 10.435 1.00 . A A . 79 ARG C 1 1 11 44878 1 1 79 ARG CA C 13.689 -15.078 11.901 1.00 . A A . 79 ARG CA 1 1 11 44879 1 1 79 ARG CB C 14.549 -13.793 12.021 1.00 . A A . 79 ARG CB 1 1 11 44880 1 1 79 ARG CD C 15.012 -11.379 11.702 1.00 . A A . 79 ARG CD 1 1 11 44881 1 1 79 ARG CG C 13.916 -12.459 11.583 1.00 . A A . 79 ARG CG 1 1 11 44882 1 1 79 ARG CZ C 14.556 -9.533 10.067 1.00 . A A . 79 ARG CZ 1 1 11 44883 1 1 79 ARG H H 13.687 -16.563 13.453 1.00 . A A . 79 ARG H 1 1 11 44884 1 1 79 ARG HA H 12.701 -14.854 12.303 1.00 . A A . 79 ARG HA 1 1 11 44885 1 1 79 ARG HB2 H 14.845 -13.684 13.065 1.00 . A A . 79 ARG HB2 1 1 11 44886 1 1 79 ARG HB3 H 15.461 -13.923 11.441 1.00 . A A . 79 ARG HB3 1 1 11 44887 1 1 79 ARG HD2 H 15.341 -11.342 12.744 1.00 . A A . 79 ARG HD2 1 1 11 44888 1 1 79 ARG HD3 H 15.870 -11.679 11.100 1.00 . A A . 79 ARG HD3 1 1 11 44889 1 1 79 ARG HE H 14.645 -9.312 12.025 1.00 . A A . 79 ARG HE 1 1 11 44890 1 1 79 ARG HG2 H 13.574 -12.529 10.554 1.00 . A A . 79 ARG HG2 1 1 11 44891 1 1 79 ARG HG3 H 13.077 -12.216 12.235 1.00 . A A . 79 ARG HG3 1 1 11 44892 1 1 79 ARG HH11 H 14.458 -11.272 9.037 1.00 . A A . 79 ARG HH11 1 1 11 44893 1 1 79 ARG HH12 H 14.602 -9.837 8.074 1.00 . A A . 79 ARG HH12 1 1 11 44894 1 1 79 ARG HH21 H 14.843 -7.629 10.685 1.00 . A A . 79 ARG HH21 1 1 11 44895 1 1 79 ARG HH22 H 14.681 -7.855 8.981 1.00 . A A . 79 ARG HH22 1 1 11 44896 1 1 79 ARG N N 14.277 -16.141 12.741 1.00 . A A . 79 ARG N 1 1 11 44897 1 1 79 ARG NE N 14.607 -10.018 11.302 1.00 . A A . 79 ARG NE 1 1 11 44898 1 1 79 ARG NH1 N 14.536 -10.274 8.979 1.00 . A A . 79 ARG NH1 1 1 11 44899 1 1 79 ARG NH2 N 14.580 -8.235 9.902 1.00 . A A . 79 ARG NH2 1 1 11 44900 1 1 79 ARG O O 14.474 -15.972 9.759 1.00 . A A . 79 ARG O 1 1 11 44901 1 1 80 HIS C C 12.750 -14.474 7.614 1.00 . A A . 80 HIS C 1 1 11 44902 1 1 80 HIS CA C 12.094 -15.616 8.438 1.00 . A A . 80 HIS CA 1 1 11 44903 1 1 80 HIS CB C 10.585 -15.722 8.197 1.00 . A A . 80 HIS CB 1 1 11 44904 1 1 80 HIS CD2 C 10.342 -18.126 9.024 1.00 . A A . 80 HIS CD2 1 1 11 44905 1 1 80 HIS CE1 C 8.391 -18.026 10.046 1.00 . A A . 80 HIS CE1 1 1 11 44906 1 1 80 HIS CG C 9.914 -16.830 8.974 1.00 . A A . 80 HIS CG 1 1 11 44907 1 1 80 HIS H H 11.548 -15.255 10.493 1.00 . A A . 80 HIS H 1 1 11 44908 1 1 80 HIS HA H 12.553 -16.553 8.119 1.00 . A A . 80 HIS HA 1 1 11 44909 1 1 80 HIS HB2 H 10.107 -14.771 8.425 1.00 . A A . 80 HIS HB2 1 1 11 44910 1 1 80 HIS HB3 H 10.399 -15.913 7.145 1.00 . A A . 80 HIS HB3 1 1 11 44911 1 1 80 HIS HD2 H 11.265 -18.531 8.611 1.00 . A A . 80 HIS HD2 1 1 11 44912 1 1 80 HIS HE1 H 7.510 -18.330 10.592 1.00 . A A . 80 HIS HE1 1 1 11 44913 1 1 80 HIS HE2 H 9.407 -19.848 9.802 1.00 . A A . 80 HIS HE2 1 1 11 44914 1 1 80 HIS N N 12.328 -15.454 9.882 1.00 . A A . 80 HIS N 1 1 11 44915 1 1 80 HIS ND1 N 8.742 -16.758 9.746 1.00 . A A . 80 HIS ND1 1 1 11 44916 1 1 80 HIS NE2 N 9.372 -18.842 9.649 1.00 . A A . 80 HIS NE2 1 1 11 44917 1 1 80 HIS O O 13.190 -13.479 8.189 1.00 . A A . 80 HIS O 1 1 11 44918 1 1 81 VAL C C 12.408 -12.286 5.498 1.00 . A A . 81 VAL C 1 1 11 44919 1 1 81 VAL CA C 13.357 -13.486 5.430 1.00 . A A . 81 VAL CA 1 1 11 44920 1 1 81 VAL CB C 13.609 -13.922 3.969 1.00 . A A . 81 VAL CB 1 1 11 44921 1 1 81 VAL CG1 C 14.153 -12.770 3.106 1.00 . A A . 81 VAL CG1 1 1 11 44922 1 1 81 VAL CG2 C 14.617 -15.081 3.944 1.00 . A A . 81 VAL CG2 1 1 11 44923 1 1 81 VAL H H 12.312 -15.327 5.813 1.00 . A A . 81 VAL H 1 1 11 44924 1 1 81 VAL HA H 14.317 -13.187 5.855 1.00 . A A . 81 VAL HA 1 1 11 44925 1 1 81 VAL HB H 12.677 -14.279 3.538 1.00 . A A . 81 VAL HB 1 1 11 44926 1 1 81 VAL HG11 H 13.412 -11.973 3.025 1.00 . A A . 81 VAL HG11 1 1 11 44927 1 1 81 VAL HG12 H 15.065 -12.368 3.548 1.00 . A A . 81 VAL HG12 1 1 11 44928 1 1 81 VAL HG13 H 14.374 -13.131 2.101 1.00 . A A . 81 VAL HG13 1 1 11 44929 1 1 81 VAL HG21 H 14.861 -15.337 2.914 1.00 . A A . 81 VAL HG21 1 1 11 44930 1 1 81 VAL HG22 H 15.532 -14.785 4.454 1.00 . A A . 81 VAL HG22 1 1 11 44931 1 1 81 VAL HG23 H 14.197 -15.963 4.431 1.00 . A A . 81 VAL HG23 1 1 11 44932 1 1 81 VAL N N 12.808 -14.574 6.276 1.00 . A A . 81 VAL N 1 1 11 44933 1 1 81 VAL O O 12.821 -11.176 5.829 1.00 . A A . 81 VAL O 1 1 11 44934 1 1 82 GLY C C 9.641 -11.816 7.038 1.00 . A A . 82 GLY C 1 1 11 44935 1 1 82 GLY CA C 10.055 -11.583 5.585 1.00 . A A . 82 GLY CA 1 1 11 44936 1 1 82 GLY H H 10.837 -13.467 4.982 1.00 . A A . 82 GLY H 1 1 11 44937 1 1 82 GLY HA2 H 10.419 -10.563 5.464 1.00 . A A . 82 GLY HA2 1 1 11 44938 1 1 82 GLY HA3 H 9.178 -11.740 4.959 1.00 . A A . 82 GLY HA3 1 1 11 44939 1 1 82 GLY N N 11.112 -12.534 5.269 1.00 . A A . 82 GLY N 1 1 11 44940 1 1 82 GLY O O 8.808 -12.683 7.298 1.00 . A A . 82 GLY O 1 1 11 44941 1 1 83 ASP C C 10.384 -9.729 10.064 1.00 . A A . 83 ASP C 1 1 11 44942 1 1 83 ASP CA C 9.899 -11.018 9.385 1.00 . A A . 83 ASP CA 1 1 11 44943 1 1 83 ASP CB C 10.439 -12.251 10.145 1.00 . A A . 83 ASP CB 1 1 11 44944 1 1 83 ASP CG C 9.397 -13.293 10.502 1.00 . A A . 83 ASP CG 1 1 11 44945 1 1 83 ASP H H 10.981 -10.441 7.651 1.00 . A A . 83 ASP H 1 1 11 44946 1 1 83 ASP HA H 8.811 -10.991 9.438 1.00 . A A . 83 ASP HA 1 1 11 44947 1 1 83 ASP HB2 H 11.229 -12.722 9.567 1.00 . A A . 83 ASP HB2 1 1 11 44948 1 1 83 ASP HB3 H 10.878 -11.932 11.093 1.00 . A A . 83 ASP HB3 1 1 11 44949 1 1 83 ASP N N 10.258 -11.075 7.966 1.00 . A A . 83 ASP N 1 1 11 44950 1 1 83 ASP O O 11.464 -9.223 9.768 1.00 . A A . 83 ASP O 1 1 11 44951 1 1 83 ASP OD1 O 8.190 -13.063 10.286 1.00 . A A . 83 ASP OD1 1 1 11 44952 1 1 83 ASP OD2 O 9.815 -14.356 11.005 1.00 . A A . 83 ASP OD2 1 1 11 44953 1 1 84 LEU C C 9.236 -8.573 13.303 1.00 . A A . 84 LEU C 1 1 11 44954 1 1 84 LEU CA C 9.862 -8.157 11.951 1.00 . A A . 84 LEU CA 1 1 11 44955 1 1 84 LEU CB C 9.365 -6.791 11.419 1.00 . A A . 84 LEU CB 1 1 11 44956 1 1 84 LEU CD1 C 9.444 -5.016 9.603 1.00 . A A . 84 LEU CD1 1 1 11 44957 1 1 84 LEU CD2 C 11.596 -5.873 10.549 1.00 . A A . 84 LEU CD2 1 1 11 44958 1 1 84 LEU CG C 10.146 -6.243 10.200 1.00 . A A . 84 LEU CG 1 1 11 44959 1 1 84 LEU H H 8.727 -9.744 11.200 1.00 . A A . 84 LEU H 1 1 11 44960 1 1 84 LEU HA H 10.939 -8.106 12.117 1.00 . A A . 84 LEU HA 1 1 11 44961 1 1 84 LEU HB2 H 8.312 -6.887 11.153 1.00 . A A . 84 LEU HB2 1 1 11 44962 1 1 84 LEU HB3 H 9.435 -6.053 12.217 1.00 . A A . 84 LEU HB3 1 1 11 44963 1 1 84 LEU HD11 H 9.922 -4.747 8.661 1.00 . A A . 84 LEU HD11 1 1 11 44964 1 1 84 LEU HD12 H 8.394 -5.240 9.410 1.00 . A A . 84 LEU HD12 1 1 11 44965 1 1 84 LEU HD13 H 9.513 -4.169 10.285 1.00 . A A . 84 LEU HD13 1 1 11 44966 1 1 84 LEU HD21 H 11.615 -5.126 11.343 1.00 . A A . 84 LEU HD21 1 1 11 44967 1 1 84 LEU HD22 H 12.149 -6.753 10.874 1.00 . A A . 84 LEU HD22 1 1 11 44968 1 1 84 LEU HD23 H 12.095 -5.467 9.668 1.00 . A A . 84 LEU HD23 1 1 11 44969 1 1 84 LEU HG H 10.164 -7.003 9.424 1.00 . A A . 84 LEU HG 1 1 11 44970 1 1 84 LEU N N 9.568 -9.223 10.990 1.00 . A A . 84 LEU N 1 1 11 44971 1 1 84 LEU O O 8.671 -9.665 13.393 1.00 . A A . 84 LEU O 1 1 11 44972 1 1 85 GLY C C 7.557 -7.757 16.045 1.00 . A A . 85 GLY C 1 1 11 44973 1 1 85 GLY CA C 9.025 -8.065 15.739 1.00 . A A . 85 GLY CA 1 1 11 44974 1 1 85 GLY H H 9.922 -6.909 14.204 1.00 . A A . 85 GLY H 1 1 11 44975 1 1 85 GLY HA2 H 9.160 -9.129 15.928 1.00 . A A . 85 GLY HA2 1 1 11 44976 1 1 85 GLY HA3 H 9.647 -7.492 16.427 1.00 . A A . 85 GLY HA3 1 1 11 44977 1 1 85 GLY N N 9.421 -7.764 14.356 1.00 . A A . 85 GLY N 1 1 11 44978 1 1 85 GLY O O 6.665 -8.257 15.372 1.00 . A A . 85 GLY O 1 1 11 44979 1 1 86 ASN C C 5.798 -5.230 18.094 1.00 . A A . 86 ASN C 1 1 11 44980 1 1 86 ASN CA C 5.948 -6.664 17.560 1.00 . A A . 86 ASN CA 1 1 11 44981 1 1 86 ASN CB C 5.486 -7.757 18.530 1.00 . A A . 86 ASN CB 1 1 11 44982 1 1 86 ASN CG C 6.098 -7.778 19.925 1.00 . A A . 86 ASN CG 1 1 11 44983 1 1 86 ASN H H 8.061 -6.557 17.618 1.00 . A A . 86 ASN H 1 1 11 44984 1 1 86 ASN HA H 5.277 -6.733 16.707 1.00 . A A . 86 ASN HA 1 1 11 44985 1 1 86 ASN HB2 H 4.408 -7.692 18.647 1.00 . A A . 86 ASN HB2 1 1 11 44986 1 1 86 ASN HB3 H 5.692 -8.717 18.066 1.00 . A A . 86 ASN HB3 1 1 11 44987 1 1 86 ASN HD21 H 4.898 -9.313 20.376 1.00 . A A . 86 ASN HD21 1 1 11 44988 1 1 86 ASN HD22 H 5.924 -8.700 21.699 1.00 . A A . 86 ASN HD22 1 1 11 44989 1 1 86 ASN N N 7.302 -6.966 17.092 1.00 . A A . 86 ASN N 1 1 11 44990 1 1 86 ASN ND2 N 5.582 -8.655 20.762 1.00 . A A . 86 ASN ND2 1 1 11 44991 1 1 86 ASN O O 6.786 -4.536 18.325 1.00 . A A . 86 ASN O 1 1 11 44992 1 1 86 ASN OD1 O 6.998 -7.032 20.286 1.00 . A A . 86 ASN OD1 1 1 11 44993 1 1 87 VAL C C 3.107 -3.253 19.579 1.00 . A A . 87 VAL C 1 1 11 44994 1 1 87 VAL CA C 4.200 -3.366 18.511 1.00 . A A . 87 VAL CA 1 1 11 44995 1 1 87 VAL CB C 3.791 -2.619 17.208 1.00 . A A . 87 VAL CB 1 1 11 44996 1 1 87 VAL CG1 C 4.972 -2.551 16.226 1.00 . A A . 87 VAL CG1 1 1 11 44997 1 1 87 VAL CG2 C 2.553 -3.173 16.474 1.00 . A A . 87 VAL CG2 1 1 11 44998 1 1 87 VAL H H 3.791 -5.424 18.014 1.00 . A A . 87 VAL H 1 1 11 44999 1 1 87 VAL HA H 5.081 -2.863 18.910 1.00 . A A . 87 VAL HA 1 1 11 45000 1 1 87 VAL HB H 3.571 -1.593 17.485 1.00 . A A . 87 VAL HB 1 1 11 45001 1 1 87 VAL HG11 H 5.204 -3.542 15.837 1.00 . A A . 87 VAL HG11 1 1 11 45002 1 1 87 VAL HG12 H 4.727 -1.892 15.393 1.00 . A A . 87 VAL HG12 1 1 11 45003 1 1 87 VAL HG13 H 5.849 -2.152 16.736 1.00 . A A . 87 VAL HG13 1 1 11 45004 1 1 87 VAL HG21 H 2.658 -4.242 16.301 1.00 . A A . 87 VAL HG21 1 1 11 45005 1 1 87 VAL HG22 H 1.655 -2.981 17.058 1.00 . A A . 87 VAL HG22 1 1 11 45006 1 1 87 VAL HG23 H 2.434 -2.673 15.513 1.00 . A A . 87 VAL HG23 1 1 11 45007 1 1 87 VAL N N 4.549 -4.773 18.234 1.00 . A A . 87 VAL N 1 1 11 45008 1 1 87 VAL O O 2.031 -3.814 19.416 1.00 . A A . 87 VAL O 1 1 11 45009 1 1 88 THR C C 1.833 -0.786 21.430 1.00 . A A . 88 THR C 1 1 11 45010 1 1 88 THR CA C 2.335 -2.190 21.695 1.00 . A A . 88 THR CA 1 1 11 45011 1 1 88 THR CB C 2.910 -2.289 23.111 1.00 . A A . 88 THR CB 1 1 11 45012 1 1 88 THR CG2 C 2.044 -1.665 24.210 1.00 . A A . 88 THR CG2 1 1 11 45013 1 1 88 THR H H 4.244 -2.053 20.735 1.00 . A A . 88 THR H 1 1 11 45014 1 1 88 THR HA H 1.483 -2.861 21.632 1.00 . A A . 88 THR HA 1 1 11 45015 1 1 88 THR HB H 3.888 -1.828 23.109 1.00 . A A . 88 THR HB 1 1 11 45016 1 1 88 THR HG1 H 3.635 -3.663 24.233 1.00 . A A . 88 THR HG1 1 1 11 45017 1 1 88 THR HG21 H 2.434 -1.921 25.196 1.00 . A A . 88 THR HG21 1 1 11 45018 1 1 88 THR HG22 H 2.058 -0.577 24.122 1.00 . A A . 88 THR HG22 1 1 11 45019 1 1 88 THR HG23 H 1.013 -2.012 24.129 1.00 . A A . 88 THR HG23 1 1 11 45020 1 1 88 THR N N 3.352 -2.530 20.677 1.00 . A A . 88 THR N 1 1 11 45021 1 1 88 THR O O 2.620 0.082 21.076 1.00 . A A . 88 THR O 1 1 11 45022 1 1 88 THR OG1 O 3.078 -3.638 23.447 1.00 . A A . 88 THR OG1 1 1 11 45023 1 1 89 ALA C C -0.264 1.415 22.929 1.00 . A A . 89 ALA C 1 1 11 45024 1 1 89 ALA CA C -0.068 0.756 21.558 1.00 . A A . 89 ALA CA 1 1 11 45025 1 1 89 ALA CB C -1.385 0.697 20.767 1.00 . A A . 89 ALA CB 1 1 11 45026 1 1 89 ALA H H -0.044 -1.322 21.990 1.00 . A A . 89 ALA H 1 1 11 45027 1 1 89 ALA HA H 0.601 1.415 21.029 1.00 . A A . 89 ALA HA 1 1 11 45028 1 1 89 ALA HB1 H -2.148 0.172 21.337 1.00 . A A . 89 ALA HB1 1 1 11 45029 1 1 89 ALA HB2 H -1.745 1.709 20.592 1.00 . A A . 89 ALA HB2 1 1 11 45030 1 1 89 ALA HB3 H -1.233 0.201 19.810 1.00 . A A . 89 ALA HB3 1 1 11 45031 1 1 89 ALA N N 0.530 -0.573 21.616 1.00 . A A . 89 ALA N 1 1 11 45032 1 1 89 ALA O O -0.376 0.757 23.957 1.00 . A A . 89 ALA O 1 1 11 45033 1 1 90 ASP C C -2.323 3.653 23.923 1.00 . A A . 90 ASP C 1 1 11 45034 1 1 90 ASP CA C -0.783 3.612 23.977 1.00 . A A . 90 ASP CA 1 1 11 45035 1 1 90 ASP CB C -0.140 5.005 23.792 1.00 . A A . 90 ASP CB 1 1 11 45036 1 1 90 ASP CG C -0.845 6.130 24.560 1.00 . A A . 90 ASP CG 1 1 11 45037 1 1 90 ASP H H -0.156 3.201 22.017 1.00 . A A . 90 ASP H 1 1 11 45038 1 1 90 ASP HA H -0.477 3.206 24.940 1.00 . A A . 90 ASP HA 1 1 11 45039 1 1 90 ASP HB2 H 0.907 4.956 24.098 1.00 . A A . 90 ASP HB2 1 1 11 45040 1 1 90 ASP HB3 H -0.163 5.264 22.732 1.00 . A A . 90 ASP HB3 1 1 11 45041 1 1 90 ASP N N -0.320 2.743 22.900 1.00 . A A . 90 ASP N 1 1 11 45042 1 1 90 ASP O O -2.924 3.408 22.876 1.00 . A A . 90 ASP O 1 1 11 45043 1 1 90 ASP OD1 O -1.824 6.678 24.012 1.00 . A A . 90 ASP OD1 1 1 11 45044 1 1 90 ASP OD2 O -0.500 6.441 25.720 1.00 . A A . 90 ASP OD2 1 1 11 45045 1 1 91 LYS C C -5.151 5.038 24.195 1.00 . A A . 91 LYS C 1 1 11 45046 1 1 91 LYS CA C -4.406 4.171 25.235 1.00 . A A . 91 LYS CA 1 1 11 45047 1 1 91 LYS CB C -4.623 4.699 26.670 1.00 . A A . 91 LYS CB 1 1 11 45048 1 1 91 LYS CD C -4.515 7.308 26.627 1.00 . A A . 91 LYS CD 1 1 11 45049 1 1 91 LYS CE C -3.593 8.518 26.851 1.00 . A A . 91 LYS CE 1 1 11 45050 1 1 91 LYS CG C -3.847 5.987 27.035 1.00 . A A . 91 LYS CG 1 1 11 45051 1 1 91 LYS H H -2.363 4.208 25.836 1.00 . A A . 91 LYS H 1 1 11 45052 1 1 91 LYS HA H -4.856 3.174 25.165 1.00 . A A . 91 LYS HA 1 1 11 45053 1 1 91 LYS HB2 H -5.689 4.850 26.844 1.00 . A A . 91 LYS HB2 1 1 11 45054 1 1 91 LYS HB3 H -4.296 3.914 27.355 1.00 . A A . 91 LYS HB3 1 1 11 45055 1 1 91 LYS HD2 H -4.822 7.282 25.590 1.00 . A A . 91 LYS HD2 1 1 11 45056 1 1 91 LYS HD3 H -5.418 7.437 27.224 1.00 . A A . 91 LYS HD3 1 1 11 45057 1 1 91 LYS HE2 H -4.192 9.423 26.722 1.00 . A A . 91 LYS HE2 1 1 11 45058 1 1 91 LYS HE3 H -3.212 8.486 27.874 1.00 . A A . 91 LYS HE3 1 1 11 45059 1 1 91 LYS HG2 H -3.733 6.006 28.112 1.00 . A A . 91 LYS HG2 1 1 11 45060 1 1 91 LYS HG3 H -2.842 5.947 26.628 1.00 . A A . 91 LYS HG3 1 1 11 45061 1 1 91 LYS HZ1 H -1.806 9.302 26.103 1.00 . A A . 91 LYS HZ1 1 1 11 45062 1 1 91 LYS HZ2 H -1.951 7.688 25.816 1.00 . A A . 91 LYS HZ2 1 1 11 45063 1 1 91 LYS HZ3 H -2.797 8.755 24.945 1.00 . A A . 91 LYS HZ3 1 1 11 45064 1 1 91 LYS N N -2.953 4.011 25.042 1.00 . A A . 91 LYS N 1 1 11 45065 1 1 91 LYS NZ N -2.462 8.570 25.892 1.00 . A A . 91 LYS NZ 1 1 11 45066 1 1 91 LYS O O -6.355 4.881 24.007 1.00 . A A . 91 LYS O 1 1 11 45067 1 1 92 ASP C C -5.054 5.867 21.046 1.00 . A A . 92 ASP C 1 1 11 45068 1 1 92 ASP CA C -4.975 6.709 22.338 1.00 . A A . 92 ASP CA 1 1 11 45069 1 1 92 ASP CB C -4.111 7.960 22.067 1.00 . A A . 92 ASP CB 1 1 11 45070 1 1 92 ASP CG C -4.059 8.972 23.214 1.00 . A A . 92 ASP CG 1 1 11 45071 1 1 92 ASP H H -3.475 6.028 23.764 1.00 . A A . 92 ASP H 1 1 11 45072 1 1 92 ASP HA H -5.988 7.038 22.579 1.00 . A A . 92 ASP HA 1 1 11 45073 1 1 92 ASP HB2 H -3.098 7.641 21.817 1.00 . A A . 92 ASP HB2 1 1 11 45074 1 1 92 ASP HB3 H -4.510 8.485 21.198 1.00 . A A . 92 ASP HB3 1 1 11 45075 1 1 92 ASP N N -4.449 5.924 23.480 1.00 . A A . 92 ASP N 1 1 11 45076 1 1 92 ASP O O -5.317 6.374 19.952 1.00 . A A . 92 ASP O 1 1 11 45077 1 1 92 ASP OD1 O -5.056 9.110 23.950 1.00 . A A . 92 ASP OD1 1 1 11 45078 1 1 92 ASP OD2 O -2.993 9.604 23.380 1.00 . A A . 92 ASP OD2 1 1 11 45079 1 1 93 GLY C C -3.623 3.584 19.150 1.00 . A A . 93 GLY C 1 1 11 45080 1 1 93 GLY CA C -4.808 3.577 20.099 1.00 . A A . 93 GLY CA 1 1 11 45081 1 1 93 GLY H H -4.477 4.246 22.074 1.00 . A A . 93 GLY H 1 1 11 45082 1 1 93 GLY HA2 H -4.821 2.598 20.578 1.00 . A A . 93 GLY HA2 1 1 11 45083 1 1 93 GLY HA3 H -5.718 3.721 19.518 1.00 . A A . 93 GLY HA3 1 1 11 45084 1 1 93 GLY N N -4.737 4.578 21.149 1.00 . A A . 93 GLY N 1 1 11 45085 1 1 93 GLY O O -3.728 2.947 18.109 1.00 . A A . 93 GLY O 1 1 11 45086 1 1 94 VAL C C -0.163 3.586 19.171 1.00 . A A . 94 VAL C 1 1 11 45087 1 1 94 VAL CA C -1.331 4.409 18.632 1.00 . A A . 94 VAL CA 1 1 11 45088 1 1 94 VAL CB C -0.905 5.873 18.398 1.00 . A A . 94 VAL CB 1 1 11 45089 1 1 94 VAL CG1 C -0.619 6.682 19.673 1.00 . A A . 94 VAL CG1 1 1 11 45090 1 1 94 VAL CG2 C 0.246 5.979 17.397 1.00 . A A . 94 VAL CG2 1 1 11 45091 1 1 94 VAL H H -2.513 4.690 20.404 1.00 . A A . 94 VAL H 1 1 11 45092 1 1 94 VAL HA H -1.597 4.028 17.656 1.00 . A A . 94 VAL HA 1 1 11 45093 1 1 94 VAL HB H -1.764 6.357 17.921 1.00 . A A . 94 VAL HB 1 1 11 45094 1 1 94 VAL HG11 H -0.515 7.737 19.415 1.00 . A A . 94 VAL HG11 1 1 11 45095 1 1 94 VAL HG12 H -1.445 6.580 20.377 1.00 . A A . 94 VAL HG12 1 1 11 45096 1 1 94 VAL HG13 H 0.303 6.345 20.144 1.00 . A A . 94 VAL HG13 1 1 11 45097 1 1 94 VAL HG21 H 0.408 7.025 17.137 1.00 . A A . 94 VAL HG21 1 1 11 45098 1 1 94 VAL HG22 H 1.164 5.572 17.824 1.00 . A A . 94 VAL HG22 1 1 11 45099 1 1 94 VAL HG23 H -0.009 5.427 16.491 1.00 . A A . 94 VAL HG23 1 1 11 45100 1 1 94 VAL N N -2.535 4.291 19.473 1.00 . A A . 94 VAL N 1 1 11 45101 1 1 94 VAL O O 0.254 3.779 20.307 1.00 . A A . 94 VAL O 1 1 11 45102 1 1 95 ALA C C 2.763 2.700 17.935 1.00 . A A . 95 ALA C 1 1 11 45103 1 1 95 ALA CA C 1.601 1.952 18.577 1.00 . A A . 95 ALA CA 1 1 11 45104 1 1 95 ALA CB C 1.451 0.521 18.056 1.00 . A A . 95 ALA CB 1 1 11 45105 1 1 95 ALA H H -0.070 2.580 17.434 1.00 . A A . 95 ALA H 1 1 11 45106 1 1 95 ALA HA H 1.841 1.913 19.633 1.00 . A A . 95 ALA HA 1 1 11 45107 1 1 95 ALA HB1 H 1.280 0.529 16.982 1.00 . A A . 95 ALA HB1 1 1 11 45108 1 1 95 ALA HB2 H 2.368 -0.018 18.279 1.00 . A A . 95 ALA HB2 1 1 11 45109 1 1 95 ALA HB3 H 0.623 0.023 18.552 1.00 . A A . 95 ALA HB3 1 1 11 45110 1 1 95 ALA N N 0.358 2.676 18.350 1.00 . A A . 95 ALA N 1 1 11 45111 1 1 95 ALA O O 3.008 2.560 16.735 1.00 . A A . 95 ALA O 1 1 11 45112 1 1 96 ASP C C 5.858 3.325 18.439 1.00 . A A . 96 ASP C 1 1 11 45113 1 1 96 ASP CA C 4.639 4.252 18.403 1.00 . A A . 96 ASP CA 1 1 11 45114 1 1 96 ASP CB C 4.797 5.426 19.383 1.00 . A A . 96 ASP CB 1 1 11 45115 1 1 96 ASP CG C 5.999 6.310 19.045 1.00 . A A . 96 ASP CG 1 1 11 45116 1 1 96 ASP H H 3.201 3.511 19.731 1.00 . A A . 96 ASP H 1 1 11 45117 1 1 96 ASP HA H 4.524 4.662 17.399 1.00 . A A . 96 ASP HA 1 1 11 45118 1 1 96 ASP HB2 H 3.896 6.041 19.349 1.00 . A A . 96 ASP HB2 1 1 11 45119 1 1 96 ASP HB3 H 4.903 5.036 20.397 1.00 . A A . 96 ASP HB3 1 1 11 45120 1 1 96 ASP N N 3.443 3.502 18.753 1.00 . A A . 96 ASP N 1 1 11 45121 1 1 96 ASP O O 6.079 2.612 19.419 1.00 . A A . 96 ASP O 1 1 11 45122 1 1 96 ASP OD1 O 6.272 6.457 17.829 1.00 . A A . 96 ASP OD1 1 1 11 45123 1 1 96 ASP OD2 O 6.617 6.852 19.990 1.00 . A A . 96 ASP OD2 1 1 11 45124 1 1 97 VAL C C 9.023 2.966 16.620 1.00 . A A . 97 VAL C 1 1 11 45125 1 1 97 VAL CA C 7.726 2.345 17.151 1.00 . A A . 97 VAL CA 1 1 11 45126 1 1 97 VAL CB C 7.267 1.142 16.290 1.00 . A A . 97 VAL CB 1 1 11 45127 1 1 97 VAL CG1 C 7.194 1.411 14.783 1.00 . A A . 97 VAL CG1 1 1 11 45128 1 1 97 VAL CG2 C 8.157 -0.094 16.522 1.00 . A A . 97 VAL CG2 1 1 11 45129 1 1 97 VAL H H 6.290 3.955 16.615 1.00 . A A . 97 VAL H 1 1 11 45130 1 1 97 VAL HA H 7.976 1.940 18.132 1.00 . A A . 97 VAL HA 1 1 11 45131 1 1 97 VAL HB H 6.255 0.889 16.591 1.00 . A A . 97 VAL HB 1 1 11 45132 1 1 97 VAL HG11 H 6.530 2.249 14.588 1.00 . A A . 97 VAL HG11 1 1 11 45133 1 1 97 VAL HG12 H 8.184 1.616 14.375 1.00 . A A . 97 VAL HG12 1 1 11 45134 1 1 97 VAL HG13 H 6.788 0.529 14.289 1.00 . A A . 97 VAL HG13 1 1 11 45135 1 1 97 VAL HG21 H 7.757 -0.947 15.973 1.00 . A A . 97 VAL HG21 1 1 11 45136 1 1 97 VAL HG22 H 9.173 0.093 16.173 1.00 . A A . 97 VAL HG22 1 1 11 45137 1 1 97 VAL HG23 H 8.181 -0.343 17.583 1.00 . A A . 97 VAL HG23 1 1 11 45138 1 1 97 VAL N N 6.615 3.312 17.345 1.00 . A A . 97 VAL N 1 1 11 45139 1 1 97 VAL O O 8.983 3.849 15.772 1.00 . A A . 97 VAL O 1 1 11 45140 1 1 98 SER C C 12.552 1.729 16.818 1.00 . A A . 98 SER C 1 1 11 45141 1 1 98 SER CA C 11.509 2.837 16.562 1.00 . A A . 98 SER CA 1 1 11 45142 1 1 98 SER CB C 11.936 4.182 17.162 1.00 . A A . 98 SER CB 1 1 11 45143 1 1 98 SER H H 10.165 1.750 17.789 1.00 . A A . 98 SER H 1 1 11 45144 1 1 98 SER HA H 11.439 2.986 15.487 1.00 . A A . 98 SER HA 1 1 11 45145 1 1 98 SER HB2 H 11.070 4.846 17.194 1.00 . A A . 98 SER HB2 1 1 11 45146 1 1 98 SER HB3 H 12.297 4.037 18.181 1.00 . A A . 98 SER HB3 1 1 11 45147 1 1 98 SER HG H 12.932 5.729 16.578 1.00 . A A . 98 SER HG 1 1 11 45148 1 1 98 SER N N 10.183 2.456 17.064 1.00 . A A . 98 SER N 1 1 11 45149 1 1 98 SER O O 12.836 1.367 17.958 1.00 . A A . 98 SER O 1 1 11 45150 1 1 98 SER OG O 12.936 4.791 16.361 1.00 . A A . 98 SER OG 1 1 11 45151 1 1 99 ILE C C 15.082 0.249 14.597 1.00 . A A . 99 ILE C 1 1 11 45152 1 1 99 ILE CA C 13.997 -0.002 15.663 1.00 . A A . 99 ILE CA 1 1 11 45153 1 1 99 ILE CB C 13.164 -1.287 15.350 1.00 . A A . 99 ILE CB 1 1 11 45154 1 1 99 ILE CD1 C 11.395 -2.801 16.507 1.00 . A A . 99 ILE CD1 1 1 11 45155 1 1 99 ILE CG1 C 12.515 -1.762 16.662 1.00 . A A . 99 ILE CG1 1 1 11 45156 1 1 99 ILE CG2 C 13.955 -2.469 14.742 1.00 . A A . 99 ILE CG2 1 1 11 45157 1 1 99 ILE H H 12.789 1.502 14.840 1.00 . A A . 99 ILE H 1 1 11 45158 1 1 99 ILE HA H 14.479 -0.119 16.634 1.00 . A A . 99 ILE HA 1 1 11 45159 1 1 99 ILE HB H 12.371 -1.023 14.642 1.00 . A A . 99 ILE HB 1 1 11 45160 1 1 99 ILE HD11 H 10.643 -2.435 15.806 1.00 . A A . 99 ILE HD11 1 1 11 45161 1 1 99 ILE HD12 H 11.795 -3.751 16.155 1.00 . A A . 99 ILE HD12 1 1 11 45162 1 1 99 ILE HD13 H 10.920 -2.965 17.475 1.00 . A A . 99 ILE HD13 1 1 11 45163 1 1 99 ILE HG12 H 13.291 -2.153 17.315 1.00 . A A . 99 ILE HG12 1 1 11 45164 1 1 99 ILE HG13 H 12.098 -0.901 17.163 1.00 . A A . 99 ILE HG13 1 1 11 45165 1 1 99 ILE HG21 H 14.387 -2.196 13.781 1.00 . A A . 99 ILE HG21 1 1 11 45166 1 1 99 ILE HG22 H 14.747 -2.788 15.419 1.00 . A A . 99 ILE HG22 1 1 11 45167 1 1 99 ILE HG23 H 13.293 -3.313 14.553 1.00 . A A . 99 ILE HG23 1 1 11 45168 1 1 99 ILE N N 13.090 1.152 15.738 1.00 . A A . 99 ILE N 1 1 11 45169 1 1 99 ILE O O 14.910 1.036 13.663 1.00 . A A . 99 ILE O 1 1 11 45170 1 1 100 GLU C C 17.635 -2.038 13.559 1.00 . A A . 100 GLU C 1 1 11 45171 1 1 100 GLU CA C 17.226 -0.571 13.667 1.00 . A A . 100 GLU CA 1 1 11 45172 1 1 100 GLU CB C 18.401 0.374 13.943 1.00 . A A . 100 GLU CB 1 1 11 45173 1 1 100 GLU CD C 20.203 1.725 12.792 1.00 . A A . 100 GLU CD 1 1 11 45174 1 1 100 GLU CG C 19.437 0.403 12.804 1.00 . A A . 100 GLU CG 1 1 11 45175 1 1 100 GLU H H 16.220 -1.165 15.427 1.00 . A A . 100 GLU H 1 1 11 45176 1 1 100 GLU HA H 16.784 -0.290 12.716 1.00 . A A . 100 GLU HA 1 1 11 45177 1 1 100 GLU HB2 H 17.989 1.376 14.062 1.00 . A A . 100 GLU HB2 1 1 11 45178 1 1 100 GLU HB3 H 18.895 0.097 14.876 1.00 . A A . 100 GLU HB3 1 1 11 45179 1 1 100 GLU HG2 H 20.136 -0.425 12.922 1.00 . A A . 100 GLU HG2 1 1 11 45180 1 1 100 GLU HG3 H 18.926 0.288 11.846 1.00 . A A . 100 GLU HG3 1 1 11 45181 1 1 100 GLU N N 16.197 -0.460 14.705 1.00 . A A . 100 GLU N 1 1 11 45182 1 1 100 GLU O O 17.782 -2.710 14.576 1.00 . A A . 100 GLU O 1 1 11 45183 1 1 100 GLU OE1 O 20.604 2.194 13.876 1.00 . A A . 100 GLU OE1 1 1 11 45184 1 1 100 GLU OE2 O 20.237 2.379 11.725 1.00 . A A . 100 GLU OE2 1 1 11 45185 1 1 101 ASP C C 18.748 -4.152 10.764 1.00 . A A . 101 ASP C 1 1 11 45186 1 1 101 ASP CA C 17.883 -3.947 12.010 1.00 . A A . 101 ASP CA 1 1 11 45187 1 1 101 ASP CB C 16.436 -4.465 11.848 1.00 . A A . 101 ASP CB 1 1 11 45188 1 1 101 ASP CG C 16.303 -5.914 11.380 1.00 . A A . 101 ASP CG 1 1 11 45189 1 1 101 ASP H H 17.578 -1.921 11.543 1.00 . A A . 101 ASP H 1 1 11 45190 1 1 101 ASP HA H 18.377 -4.483 12.817 1.00 . A A . 101 ASP HA 1 1 11 45191 1 1 101 ASP HB2 H 15.911 -4.354 12.802 1.00 . A A . 101 ASP HB2 1 1 11 45192 1 1 101 ASP HB3 H 15.916 -3.833 11.123 1.00 . A A . 101 ASP HB3 1 1 11 45193 1 1 101 ASP N N 17.768 -2.528 12.328 1.00 . A A . 101 ASP N 1 1 11 45194 1 1 101 ASP O O 18.588 -3.457 9.755 1.00 . A A . 101 ASP O 1 1 11 45195 1 1 101 ASP OD1 O 16.870 -6.256 10.320 1.00 . A A . 101 ASP OD1 1 1 11 45196 1 1 101 ASP OD2 O 15.545 -6.696 11.997 1.00 . A A . 101 ASP OD2 1 1 11 45197 1 1 102 SER C C 20.215 -6.785 9.053 1.00 . A A . 102 SER C 1 1 11 45198 1 1 102 SER CA C 20.573 -5.446 9.729 1.00 . A A . 102 SER CA 1 1 11 45199 1 1 102 SER CB C 22.022 -5.490 10.263 1.00 . A A . 102 SER CB 1 1 11 45200 1 1 102 SER H H 19.779 -5.646 11.687 1.00 . A A . 102 SER H 1 1 11 45201 1 1 102 SER HA H 20.490 -4.662 8.987 1.00 . A A . 102 SER HA 1 1 11 45202 1 1 102 SER HB2 H 22.714 -5.459 9.421 1.00 . A A . 102 SER HB2 1 1 11 45203 1 1 102 SER HB3 H 22.209 -4.629 10.903 1.00 . A A . 102 SER HB3 1 1 11 45204 1 1 102 SER HG H 22.153 -7.412 10.402 1.00 . A A . 102 SER HG 1 1 11 45205 1 1 102 SER N N 19.680 -5.112 10.835 1.00 . A A . 102 SER N 1 1 11 45206 1 1 102 SER O O 21.101 -7.580 8.735 1.00 . A A . 102 SER O 1 1 11 45207 1 1 102 SER OG O 22.275 -6.665 11.015 1.00 . A A . 102 SER OG 1 1 11 45208 1 1 103 VAL C C 17.213 -7.961 7.240 1.00 . A A . 103 VAL C 1 1 11 45209 1 1 103 VAL CA C 18.390 -8.253 8.208 1.00 . A A . 103 VAL CA 1 1 11 45210 1 1 103 VAL CB C 18.046 -9.298 9.312 1.00 . A A . 103 VAL CB 1 1 11 45211 1 1 103 VAL CG1 C 18.072 -10.742 8.767 1.00 . A A . 103 VAL CG1 1 1 11 45212 1 1 103 VAL CG2 C 18.950 -9.285 10.563 1.00 . A A . 103 VAL CG2 1 1 11 45213 1 1 103 VAL H H 18.254 -6.414 9.285 1.00 . A A . 103 VAL H 1 1 11 45214 1 1 103 VAL HA H 19.181 -8.681 7.593 1.00 . A A . 103 VAL HA 1 1 11 45215 1 1 103 VAL HB H 17.047 -9.086 9.669 1.00 . A A . 103 VAL HB 1 1 11 45216 1 1 103 VAL HG11 H 17.374 -10.865 7.942 1.00 . A A . 103 VAL HG11 1 1 11 45217 1 1 103 VAL HG12 H 19.075 -10.991 8.421 1.00 . A A . 103 VAL HG12 1 1 11 45218 1 1 103 VAL HG13 H 17.785 -11.444 9.553 1.00 . A A . 103 VAL HG13 1 1 11 45219 1 1 103 VAL HG21 H 19.984 -9.492 10.286 1.00 . A A . 103 VAL HG21 1 1 11 45220 1 1 103 VAL HG22 H 18.890 -8.322 11.069 1.00 . A A . 103 VAL HG22 1 1 11 45221 1 1 103 VAL HG23 H 18.617 -10.048 11.269 1.00 . A A . 103 VAL HG23 1 1 11 45222 1 1 103 VAL N N 18.930 -7.001 8.774 1.00 . A A . 103 VAL N 1 1 11 45223 1 1 103 VAL O O 16.412 -8.834 6.908 1.00 . A A . 103 VAL O 1 1 11 45224 1 1 104 ILE C C 17.101 -5.066 5.022 1.00 . A A . 104 ILE C 1 1 11 45225 1 1 104 ILE CA C 16.308 -6.220 5.642 1.00 . A A . 104 ILE CA 1 1 11 45226 1 1 104 ILE CB C 14.851 -5.790 5.960 1.00 . A A . 104 ILE CB 1 1 11 45227 1 1 104 ILE CD1 C 15.205 -4.549 8.249 1.00 . A A . 104 ILE CD1 1 1 11 45228 1 1 104 ILE CG1 C 14.672 -4.511 6.814 1.00 . A A . 104 ILE CG1 1 1 11 45229 1 1 104 ILE CG2 C 13.990 -6.948 6.485 1.00 . A A . 104 ILE CG2 1 1 11 45230 1 1 104 ILE H H 17.808 -6.051 7.098 1.00 . A A . 104 ILE H 1 1 11 45231 1 1 104 ILE HA H 16.269 -7.010 4.892 1.00 . A A . 104 ILE HA 1 1 11 45232 1 1 104 ILE HB H 14.412 -5.541 4.993 1.00 . A A . 104 ILE HB 1 1 11 45233 1 1 104 ILE HD11 H 14.772 -5.385 8.795 1.00 . A A . 104 ILE HD11 1 1 11 45234 1 1 104 ILE HD12 H 16.292 -4.628 8.245 1.00 . A A . 104 ILE HD12 1 1 11 45235 1 1 104 ILE HD13 H 14.933 -3.624 8.757 1.00 . A A . 104 ILE HD13 1 1 11 45236 1 1 104 ILE HG12 H 15.144 -3.676 6.300 1.00 . A A . 104 ILE HG12 1 1 11 45237 1 1 104 ILE HG13 H 13.606 -4.285 6.866 1.00 . A A . 104 ILE HG13 1 1 11 45238 1 1 104 ILE HG21 H 14.050 -7.796 5.802 1.00 . A A . 104 ILE HG21 1 1 11 45239 1 1 104 ILE HG22 H 14.334 -7.256 7.465 1.00 . A A . 104 ILE HG22 1 1 11 45240 1 1 104 ILE HG23 H 12.947 -6.635 6.560 1.00 . A A . 104 ILE HG23 1 1 11 45241 1 1 104 ILE N N 17.109 -6.711 6.775 1.00 . A A . 104 ILE N 1 1 11 45242 1 1 104 ILE O O 17.904 -4.431 5.698 1.00 . A A . 104 ILE O 1 1 11 45243 1 1 105 SER C C 16.756 -3.287 1.789 1.00 . A A . 105 SER C 1 1 11 45244 1 1 105 SER CA C 17.572 -3.708 3.008 1.00 . A A . 105 SER CA 1 1 11 45245 1 1 105 SER CB C 19.002 -4.113 2.609 1.00 . A A . 105 SER CB 1 1 11 45246 1 1 105 SER H H 16.219 -5.307 3.225 1.00 . A A . 105 SER H 1 1 11 45247 1 1 105 SER HA H 17.639 -2.822 3.636 1.00 . A A . 105 SER HA 1 1 11 45248 1 1 105 SER HB2 H 19.512 -3.225 2.243 1.00 . A A . 105 SER HB2 1 1 11 45249 1 1 105 SER HB3 H 19.539 -4.467 3.490 1.00 . A A . 105 SER HB3 1 1 11 45250 1 1 105 SER HG H 19.906 -5.012 1.155 1.00 . A A . 105 SER HG 1 1 11 45251 1 1 105 SER N N 16.894 -4.779 3.745 1.00 . A A . 105 SER N 1 1 11 45252 1 1 105 SER O O 15.871 -4.015 1.341 1.00 . A A . 105 SER O 1 1 11 45253 1 1 105 SER OG O 19.048 -5.109 1.594 1.00 . A A . 105 SER OG 1 1 11 45254 1 1 106 LEU C C 17.108 -2.100 -1.172 1.00 . A A . 106 LEU C 1 1 11 45255 1 1 106 LEU CA C 16.349 -1.593 0.060 1.00 . A A . 106 LEU CA 1 1 11 45256 1 1 106 LEU CB C 16.221 -0.061 0.171 1.00 . A A . 106 LEU CB 1 1 11 45257 1 1 106 LEU CD1 C 15.282 0.066 2.593 1.00 . A A . 106 LEU CD1 1 1 11 45258 1 1 106 LEU CD2 C 14.965 1.932 1.015 1.00 . A A . 106 LEU CD2 1 1 11 45259 1 1 106 LEU CG C 15.085 0.412 1.112 1.00 . A A . 106 LEU CG 1 1 11 45260 1 1 106 LEU H H 17.755 -1.533 1.635 1.00 . A A . 106 LEU H 1 1 11 45261 1 1 106 LEU HA H 15.347 -2.015 0.031 1.00 . A A . 106 LEU HA 1 1 11 45262 1 1 106 LEU HB2 H 17.174 0.359 0.501 1.00 . A A . 106 LEU HB2 1 1 11 45263 1 1 106 LEU HB3 H 16.021 0.328 -0.828 1.00 . A A . 106 LEU HB3 1 1 11 45264 1 1 106 LEU HD11 H 14.484 0.503 3.193 1.00 . A A . 106 LEU HD11 1 1 11 45265 1 1 106 LEU HD12 H 15.266 -1.009 2.739 1.00 . A A . 106 LEU HD12 1 1 11 45266 1 1 106 LEU HD13 H 16.238 0.450 2.933 1.00 . A A . 106 LEU HD13 1 1 11 45267 1 1 106 LEU HD21 H 14.704 2.237 0.002 1.00 . A A . 106 LEU HD21 1 1 11 45268 1 1 106 LEU HD22 H 14.199 2.285 1.701 1.00 . A A . 106 LEU HD22 1 1 11 45269 1 1 106 LEU HD23 H 15.917 2.373 1.294 1.00 . A A . 106 LEU HD23 1 1 11 45270 1 1 106 LEU HG H 14.142 -0.026 0.782 1.00 . A A . 106 LEU HG 1 1 11 45271 1 1 106 LEU N N 17.024 -2.112 1.235 1.00 . A A . 106 LEU N 1 1 11 45272 1 1 106 LEU O O 18.041 -1.463 -1.666 1.00 . A A . 106 LEU O 1 1 11 45273 1 1 107 SER C C 16.553 -4.251 -3.935 1.00 . A A . 107 SER C 1 1 11 45274 1 1 107 SER CA C 17.410 -4.063 -2.671 1.00 . A A . 107 SER CA 1 1 11 45275 1 1 107 SER CB C 17.802 -5.447 -2.132 1.00 . A A . 107 SER CB 1 1 11 45276 1 1 107 SER H H 15.991 -3.763 -1.089 1.00 . A A . 107 SER H 1 1 11 45277 1 1 107 SER HA H 18.324 -3.550 -2.978 1.00 . A A . 107 SER HA 1 1 11 45278 1 1 107 SER HB2 H 18.350 -5.329 -1.195 1.00 . A A . 107 SER HB2 1 1 11 45279 1 1 107 SER HB3 H 16.899 -6.028 -1.940 1.00 . A A . 107 SER HB3 1 1 11 45280 1 1 107 SER HG H 18.182 -6.136 -3.925 1.00 . A A . 107 SER HG 1 1 11 45281 1 1 107 SER N N 16.735 -3.304 -1.604 1.00 . A A . 107 SER N 1 1 11 45282 1 1 107 SER O O 17.031 -4.828 -4.907 1.00 . A A . 107 SER O 1 1 11 45283 1 1 107 SER OG O 18.621 -6.146 -3.054 1.00 . A A . 107 SER OG 1 1 11 45284 1 1 108 GLY C C 13.406 -5.152 -4.902 1.00 . A A . 108 GLY C 1 1 11 45285 1 1 108 GLY CA C 14.360 -3.968 -5.060 1.00 . A A . 108 GLY CA 1 1 11 45286 1 1 108 GLY H H 14.950 -3.360 -3.095 1.00 . A A . 108 GLY H 1 1 11 45287 1 1 108 GLY HA2 H 13.757 -3.067 -5.169 1.00 . A A . 108 GLY HA2 1 1 11 45288 1 1 108 GLY HA3 H 14.921 -4.139 -5.980 1.00 . A A . 108 GLY HA3 1 1 11 45289 1 1 108 GLY N N 15.291 -3.808 -3.933 1.00 . A A . 108 GLY N 1 1 11 45290 1 1 108 GLY O O 12.207 -4.982 -5.102 1.00 . A A . 108 GLY O 1 1 11 45291 1 1 109 ASP C C 13.502 -8.576 -3.382 1.00 . A A . 109 ASP C 1 1 11 45292 1 1 109 ASP CA C 13.205 -7.611 -4.553 1.00 . A A . 109 ASP CA 1 1 11 45293 1 1 109 ASP CB C 13.531 -8.326 -5.886 1.00 . A A . 109 ASP CB 1 1 11 45294 1 1 109 ASP CG C 15.008 -8.702 -6.118 1.00 . A A . 109 ASP CG 1 1 11 45295 1 1 109 ASP H H 14.945 -6.395 -4.583 1.00 . A A . 109 ASP H 1 1 11 45296 1 1 109 ASP HA H 12.133 -7.412 -4.537 1.00 . A A . 109 ASP HA 1 1 11 45297 1 1 109 ASP HB2 H 12.930 -9.237 -5.932 1.00 . A A . 109 ASP HB2 1 1 11 45298 1 1 109 ASP HB3 H 13.224 -7.693 -6.716 1.00 . A A . 109 ASP HB3 1 1 11 45299 1 1 109 ASP N N 13.933 -6.326 -4.531 1.00 . A A . 109 ASP N 1 1 11 45300 1 1 109 ASP O O 12.594 -9.046 -2.698 1.00 . A A . 109 ASP O 1 1 11 45301 1 1 109 ASP OD1 O 15.896 -8.107 -5.458 1.00 . A A . 109 ASP OD1 1 1 11 45302 1 1 109 ASP OD2 O 15.247 -9.597 -6.954 1.00 . A A . 109 ASP OD2 1 1 11 45303 1 1 110 HIS C C 15.168 -9.578 -0.769 1.00 . A A . 110 HIS C 1 1 11 45304 1 1 110 HIS CA C 15.265 -9.920 -2.254 1.00 . A A . 110 HIS CA 1 1 11 45305 1 1 110 HIS CB C 16.727 -10.187 -2.651 1.00 . A A . 110 HIS CB 1 1 11 45306 1 1 110 HIS CD2 C 16.818 -11.900 -4.555 1.00 . A A . 110 HIS CD2 1 1 11 45307 1 1 110 HIS CE1 C 17.333 -13.735 -3.386 1.00 . A A . 110 HIS CE1 1 1 11 45308 1 1 110 HIS CG C 16.923 -11.551 -3.243 1.00 . A A . 110 HIS CG 1 1 11 45309 1 1 110 HIS H H 15.467 -8.421 -3.724 1.00 . A A . 110 HIS H 1 1 11 45310 1 1 110 HIS HA H 14.664 -10.817 -2.419 1.00 . A A . 110 HIS HA 1 1 11 45311 1 1 110 HIS HB2 H 17.080 -9.449 -3.375 1.00 . A A . 110 HIS HB2 1 1 11 45312 1 1 110 HIS HB3 H 17.368 -10.096 -1.773 1.00 . A A . 110 HIS HB3 1 1 11 45313 1 1 110 HIS HD1 H 17.309 -12.730 -1.540 1.00 . A A . 110 HIS HD1 1 1 11 45314 1 1 110 HIS HD2 H 16.548 -11.236 -5.374 1.00 . A A . 110 HIS HD2 1 1 11 45315 1 1 110 HIS HE1 H 17.544 -14.762 -3.123 1.00 . A A . 110 HIS HE1 1 1 11 45316 1 1 110 HIS N N 14.777 -8.849 -3.117 1.00 . A A . 110 HIS N 1 1 11 45317 1 1 110 HIS ND1 N 17.226 -12.690 -2.543 1.00 . A A . 110 HIS ND1 1 1 11 45318 1 1 110 HIS NE2 N 17.103 -13.269 -4.629 1.00 . A A . 110 HIS NE2 1 1 11 45319 1 1 110 HIS O O 15.400 -10.424 0.093 1.00 . A A . 110 HIS O 1 1 11 45320 1 1 111 SER C C 13.515 -6.962 1.027 1.00 . A A . 111 SER C 1 1 11 45321 1 1 111 SER CA C 14.807 -7.760 0.845 1.00 . A A . 111 SER CA 1 1 11 45322 1 1 111 SER CB C 16.081 -6.935 1.096 1.00 . A A . 111 SER CB 1 1 11 45323 1 1 111 SER H H 14.585 -7.744 -1.275 1.00 . A A . 111 SER H 1 1 11 45324 1 1 111 SER HA H 14.750 -8.569 1.542 1.00 . A A . 111 SER HA 1 1 11 45325 1 1 111 SER HB2 H 16.178 -6.195 0.302 1.00 . A A . 111 SER HB2 1 1 11 45326 1 1 111 SER HB3 H 15.964 -6.437 2.052 1.00 . A A . 111 SER HB3 1 1 11 45327 1 1 111 SER HG H 18.020 -7.050 1.256 1.00 . A A . 111 SER HG 1 1 11 45328 1 1 111 SER N N 14.839 -8.323 -0.488 1.00 . A A . 111 SER N 1 1 11 45329 1 1 111 SER O O 12.430 -7.534 1.121 1.00 . A A . 111 SER O 1 1 11 45330 1 1 111 SER OG O 17.282 -7.670 1.153 1.00 . A A . 111 SER OG 1 1 11 45331 1 1 112 ILE C C 12.666 -3.852 -0.260 1.00 . A A . 112 ILE C 1 1 11 45332 1 1 112 ILE CA C 12.466 -4.738 0.977 1.00 . A A . 112 ILE CA 1 1 11 45333 1 1 112 ILE CB C 12.142 -3.994 2.297 1.00 . A A . 112 ILE CB 1 1 11 45334 1 1 112 ILE CD1 C 12.962 -2.309 4.040 1.00 . A A . 112 ILE CD1 1 1 11 45335 1 1 112 ILE CG1 C 13.338 -3.206 2.859 1.00 . A A . 112 ILE CG1 1 1 11 45336 1 1 112 ILE CG2 C 11.571 -4.994 3.319 1.00 . A A . 112 ILE CG2 1 1 11 45337 1 1 112 ILE H H 14.519 -5.193 1.017 1.00 . A A . 112 ILE H 1 1 11 45338 1 1 112 ILE HA H 11.589 -5.338 0.720 1.00 . A A . 112 ILE HA 1 1 11 45339 1 1 112 ILE HB H 11.351 -3.273 2.095 1.00 . A A . 112 ILE HB 1 1 11 45340 1 1 112 ILE HD11 H 12.178 -1.612 3.741 1.00 . A A . 112 ILE HD11 1 1 11 45341 1 1 112 ILE HD12 H 12.624 -2.913 4.879 1.00 . A A . 112 ILE HD12 1 1 11 45342 1 1 112 ILE HD13 H 13.835 -1.747 4.365 1.00 . A A . 112 ILE HD13 1 1 11 45343 1 1 112 ILE HG12 H 14.109 -3.900 3.192 1.00 . A A . 112 ILE HG12 1 1 11 45344 1 1 112 ILE HG13 H 13.738 -2.576 2.065 1.00 . A A . 112 ILE HG13 1 1 11 45345 1 1 112 ILE HG21 H 11.215 -4.478 4.209 1.00 . A A . 112 ILE HG21 1 1 11 45346 1 1 112 ILE HG22 H 10.721 -5.515 2.882 1.00 . A A . 112 ILE HG22 1 1 11 45347 1 1 112 ILE HG23 H 12.329 -5.724 3.606 1.00 . A A . 112 ILE HG23 1 1 11 45348 1 1 112 ILE N N 13.605 -5.635 1.099 1.00 . A A . 112 ILE N 1 1 11 45349 1 1 112 ILE O O 13.728 -3.833 -0.886 1.00 . A A . 112 ILE O 1 1 11 45350 1 1 113 ILE C C 9.959 -3.239 -2.355 1.00 . A A . 113 ILE C 1 1 11 45351 1 1 113 ILE CA C 11.081 -2.402 -1.725 1.00 . A A . 113 ILE CA 1 1 11 45352 1 1 113 ILE CB C 12.192 -2.075 -2.727 1.00 . A A . 113 ILE CB 1 1 11 45353 1 1 113 ILE CD1 C 13.143 0.310 -2.279 1.00 . A A . 113 ILE CD1 1 1 11 45354 1 1 113 ILE CG1 C 13.213 -1.179 -1.985 1.00 . A A . 113 ILE CG1 1 1 11 45355 1 1 113 ILE CG2 C 11.634 -1.469 -4.033 1.00 . A A . 113 ILE CG2 1 1 11 45356 1 1 113 ILE H H 10.912 -3.240 0.185 1.00 . A A . 113 ILE H 1 1 11 45357 1 1 113 ILE HA H 10.647 -1.453 -1.407 1.00 . A A . 113 ILE HA 1 1 11 45358 1 1 113 ILE HB H 12.674 -3.012 -3.001 1.00 . A A . 113 ILE HB 1 1 11 45359 1 1 113 ILE HD11 H 13.872 0.839 -1.672 1.00 . A A . 113 ILE HD11 1 1 11 45360 1 1 113 ILE HD12 H 13.342 0.513 -3.331 1.00 . A A . 113 ILE HD12 1 1 11 45361 1 1 113 ILE HD13 H 12.144 0.634 -2.002 1.00 . A A . 113 ILE HD13 1 1 11 45362 1 1 113 ILE HG12 H 13.095 -1.251 -0.907 1.00 . A A . 113 ILE HG12 1 1 11 45363 1 1 113 ILE HG13 H 14.191 -1.587 -2.166 1.00 . A A . 113 ILE HG13 1 1 11 45364 1 1 113 ILE HG21 H 11.002 -0.605 -3.820 1.00 . A A . 113 ILE HG21 1 1 11 45365 1 1 113 ILE HG22 H 12.453 -1.164 -4.683 1.00 . A A . 113 ILE HG22 1 1 11 45366 1 1 113 ILE HG23 H 11.048 -2.213 -4.573 1.00 . A A . 113 ILE HG23 1 1 11 45367 1 1 113 ILE N N 11.561 -3.164 -0.550 1.00 . A A . 113 ILE N 1 1 11 45368 1 1 113 ILE O O 10.077 -4.454 -2.429 1.00 . A A . 113 ILE O 1 1 11 45369 1 1 114 GLY C C 6.958 -4.363 -2.399 1.00 . A A . 114 GLY C 1 1 11 45370 1 1 114 GLY CA C 7.636 -3.293 -3.262 1.00 . A A . 114 GLY CA 1 1 11 45371 1 1 114 GLY H H 8.762 -1.621 -2.585 1.00 . A A . 114 GLY H 1 1 11 45372 1 1 114 GLY HA2 H 6.884 -2.544 -3.512 1.00 . A A . 114 GLY HA2 1 1 11 45373 1 1 114 GLY HA3 H 7.960 -3.800 -4.167 1.00 . A A . 114 GLY HA3 1 1 11 45374 1 1 114 GLY N N 8.812 -2.626 -2.668 1.00 . A A . 114 GLY N 1 1 11 45375 1 1 114 GLY O O 5.944 -4.926 -2.813 1.00 . A A . 114 GLY O 1 1 11 45376 1 1 115 ARG C C 5.822 -5.375 0.426 1.00 . A A . 115 ARG C 1 1 11 45377 1 1 115 ARG CA C 7.088 -5.762 -0.349 1.00 . A A . 115 ARG CA 1 1 11 45378 1 1 115 ARG CB C 8.295 -6.245 0.480 1.00 . A A . 115 ARG CB 1 1 11 45379 1 1 115 ARG CD C 9.312 -8.207 1.776 1.00 . A A . 115 ARG CD 1 1 11 45380 1 1 115 ARG CG C 8.029 -7.523 1.285 1.00 . A A . 115 ARG CG 1 1 11 45381 1 1 115 ARG CZ C 9.645 -10.184 0.313 1.00 . A A . 115 ARG CZ 1 1 11 45382 1 1 115 ARG H H 8.313 -4.119 -0.929 1.00 . A A . 115 ARG H 1 1 11 45383 1 1 115 ARG HA H 6.818 -6.588 -0.988 1.00 . A A . 115 ARG HA 1 1 11 45384 1 1 115 ARG HB2 H 9.113 -6.444 -0.214 1.00 . A A . 115 ARG HB2 1 1 11 45385 1 1 115 ARG HB3 H 8.616 -5.470 1.168 1.00 . A A . 115 ARG HB3 1 1 11 45386 1 1 115 ARG HD2 H 9.996 -7.461 2.176 1.00 . A A . 115 ARG HD2 1 1 11 45387 1 1 115 ARG HD3 H 9.053 -8.886 2.592 1.00 . A A . 115 ARG HD3 1 1 11 45388 1 1 115 ARG HE H 10.802 -8.544 0.280 1.00 . A A . 115 ARG HE 1 1 11 45389 1 1 115 ARG HG2 H 7.435 -7.265 2.162 1.00 . A A . 115 ARG HG2 1 1 11 45390 1 1 115 ARG HG3 H 7.461 -8.220 0.667 1.00 . A A . 115 ARG HG3 1 1 11 45391 1 1 115 ARG HH11 H 8.029 -10.379 1.530 1.00 . A A . 115 ARG HH11 1 1 11 45392 1 1 115 ARG HH12 H 8.441 -11.742 0.496 1.00 . A A . 115 ARG HH12 1 1 11 45393 1 1 115 ARG HH21 H 10.853 -10.289 -1.317 1.00 . A A . 115 ARG HH21 1 1 11 45394 1 1 115 ARG HH22 H 9.784 -11.652 -1.031 1.00 . A A . 115 ARG HH22 1 1 11 45395 1 1 115 ARG N N 7.511 -4.660 -1.214 1.00 . A A . 115 ARG N 1 1 11 45396 1 1 115 ARG NE N 9.979 -8.962 0.702 1.00 . A A . 115 ARG NE 1 1 11 45397 1 1 115 ARG NH1 N 8.692 -10.844 0.924 1.00 . A A . 115 ARG NH1 1 1 11 45398 1 1 115 ARG NH2 N 10.218 -10.782 -0.706 1.00 . A A . 115 ARG NH2 1 1 11 45399 1 1 115 ARG O O 5.399 -4.222 0.376 1.00 . A A . 115 ARG O 1 1 11 45400 1 1 116 THR C C 4.214 -6.311 3.398 1.00 . A A . 116 THR C 1 1 11 45401 1 1 116 THR CA C 3.953 -6.087 1.913 1.00 . A A . 116 THR CA 1 1 11 45402 1 1 116 THR CB C 2.835 -6.946 1.315 1.00 . A A . 116 THR CB 1 1 11 45403 1 1 116 THR CG2 C 3.206 -8.419 1.240 1.00 . A A . 116 THR CG2 1 1 11 45404 1 1 116 THR H H 5.600 -7.228 1.183 1.00 . A A . 116 THR H 1 1 11 45405 1 1 116 THR HA H 3.641 -5.054 1.816 1.00 . A A . 116 THR HA 1 1 11 45406 1 1 116 THR HB H 2.653 -6.599 0.299 1.00 . A A . 116 THR HB 1 1 11 45407 1 1 116 THR HG1 H 1.402 -5.901 2.137 1.00 . A A . 116 THR HG1 1 1 11 45408 1 1 116 THR HG21 H 3.535 -8.762 2.210 1.00 . A A . 116 THR HG21 1 1 11 45409 1 1 116 THR HG22 H 2.348 -8.999 0.909 1.00 . A A . 116 THR HG22 1 1 11 45410 1 1 116 THR HG23 H 4.011 -8.563 0.525 1.00 . A A . 116 THR HG23 1 1 11 45411 1 1 116 THR N N 5.189 -6.306 1.138 1.00 . A A . 116 THR N 1 1 11 45412 1 1 116 THR O O 5.231 -6.904 3.745 1.00 . A A . 116 THR O 1 1 11 45413 1 1 116 THR OG1 O 1.640 -6.839 2.054 1.00 . A A . 116 THR OG1 1 1 11 45414 1 1 117 LEU C C 1.984 -6.067 6.296 1.00 . A A . 117 LEU C 1 1 11 45415 1 1 117 LEU CA C 3.402 -5.955 5.729 1.00 . A A . 117 LEU CA 1 1 11 45416 1 1 117 LEU CB C 4.280 -4.822 6.329 1.00 . A A . 117 LEU CB 1 1 11 45417 1 1 117 LEU CD1 C 4.081 -5.057 8.912 1.00 . A A . 117 LEU CD1 1 1 11 45418 1 1 117 LEU CD2 C 4.790 -2.930 7.894 1.00 . A A . 117 LEU CD2 1 1 11 45419 1 1 117 LEU CG C 3.897 -4.166 7.679 1.00 . A A . 117 LEU CG 1 1 11 45420 1 1 117 LEU H H 2.507 -5.352 3.907 1.00 . A A . 117 LEU H 1 1 11 45421 1 1 117 LEU HA H 3.886 -6.903 5.940 1.00 . A A . 117 LEU HA 1 1 11 45422 1 1 117 LEU HB2 H 5.288 -5.218 6.442 1.00 . A A . 117 LEU HB2 1 1 11 45423 1 1 117 LEU HB3 H 4.331 -4.020 5.591 1.00 . A A . 117 LEU HB3 1 1 11 45424 1 1 117 LEU HD11 H 3.386 -5.886 8.878 1.00 . A A . 117 LEU HD11 1 1 11 45425 1 1 117 LEU HD12 H 5.104 -5.432 8.959 1.00 . A A . 117 LEU HD12 1 1 11 45426 1 1 117 LEU HD13 H 3.873 -4.485 9.818 1.00 . A A . 117 LEU HD13 1 1 11 45427 1 1 117 LEU HD21 H 4.701 -2.249 7.051 1.00 . A A . 117 LEU HD21 1 1 11 45428 1 1 117 LEU HD22 H 4.485 -2.403 8.799 1.00 . A A . 117 LEU HD22 1 1 11 45429 1 1 117 LEU HD23 H 5.834 -3.236 7.996 1.00 . A A . 117 LEU HD23 1 1 11 45430 1 1 117 LEU HG H 2.862 -3.832 7.630 1.00 . A A . 117 LEU HG 1 1 11 45431 1 1 117 LEU N N 3.330 -5.819 4.272 1.00 . A A . 117 LEU N 1 1 11 45432 1 1 117 LEU O O 1.102 -5.276 5.964 1.00 . A A . 117 LEU O 1 1 11 45433 1 1 118 VAL C C 0.822 -7.134 9.398 1.00 . A A . 118 VAL C 1 1 11 45434 1 1 118 VAL CA C 0.538 -7.296 7.904 1.00 . A A . 118 VAL CA 1 1 11 45435 1 1 118 VAL CB C -0.027 -8.712 7.624 1.00 . A A . 118 VAL CB 1 1 11 45436 1 1 118 VAL CG1 C -1.319 -8.987 8.413 1.00 . A A . 118 VAL CG1 1 1 11 45437 1 1 118 VAL CG2 C -0.346 -8.884 6.125 1.00 . A A . 118 VAL CG2 1 1 11 45438 1 1 118 VAL H H 2.601 -7.611 7.438 1.00 . A A . 118 VAL H 1 1 11 45439 1 1 118 VAL HA H -0.211 -6.562 7.606 1.00 . A A . 118 VAL HA 1 1 11 45440 1 1 118 VAL HB H 0.720 -9.457 7.898 1.00 . A A . 118 VAL HB 1 1 11 45441 1 1 118 VAL HG11 H -2.075 -8.237 8.178 1.00 . A A . 118 VAL HG11 1 1 11 45442 1 1 118 VAL HG12 H -1.703 -9.975 8.165 1.00 . A A . 118 VAL HG12 1 1 11 45443 1 1 118 VAL HG13 H -1.117 -8.976 9.481 1.00 . A A . 118 VAL HG13 1 1 11 45444 1 1 118 VAL HG21 H -0.775 -9.871 5.947 1.00 . A A . 118 VAL HG21 1 1 11 45445 1 1 118 VAL HG22 H -1.058 -8.125 5.802 1.00 . A A . 118 VAL HG22 1 1 11 45446 1 1 118 VAL HG23 H 0.562 -8.798 5.530 1.00 . A A . 118 VAL HG23 1 1 11 45447 1 1 118 VAL N N 1.784 -7.060 7.159 1.00 . A A . 118 VAL N 1 1 11 45448 1 1 118 VAL O O 1.810 -7.670 9.900 1.00 . A A . 118 VAL O 1 1 11 45449 1 1 119 VAL C C -1.190 -7.231 12.118 1.00 . A A . 119 VAL C 1 1 11 45450 1 1 119 VAL CA C -0.047 -6.357 11.575 1.00 . A A . 119 VAL CA 1 1 11 45451 1 1 119 VAL CB C 0.018 -4.917 12.148 1.00 . A A . 119 VAL CB 1 1 11 45452 1 1 119 VAL CG1 C 1.296 -4.237 11.635 1.00 . A A . 119 VAL CG1 1 1 11 45453 1 1 119 VAL CG2 C -1.167 -4.003 11.813 1.00 . A A . 119 VAL CG2 1 1 11 45454 1 1 119 VAL H H -0.852 -6.003 9.606 1.00 . A A . 119 VAL H 1 1 11 45455 1 1 119 VAL HA H 0.869 -6.838 11.919 1.00 . A A . 119 VAL HA 1 1 11 45456 1 1 119 VAL HB H 0.084 -4.982 13.234 1.00 . A A . 119 VAL HB 1 1 11 45457 1 1 119 VAL HG11 H 1.419 -3.266 12.113 1.00 . A A . 119 VAL HG11 1 1 11 45458 1 1 119 VAL HG12 H 2.160 -4.858 11.861 1.00 . A A . 119 VAL HG12 1 1 11 45459 1 1 119 VAL HG13 H 1.246 -4.092 10.555 1.00 . A A . 119 VAL HG13 1 1 11 45460 1 1 119 VAL HG21 H -2.030 -4.305 12.395 1.00 . A A . 119 VAL HG21 1 1 11 45461 1 1 119 VAL HG22 H -0.936 -2.974 12.087 1.00 . A A . 119 VAL HG22 1 1 11 45462 1 1 119 VAL HG23 H -1.395 -4.039 10.750 1.00 . A A . 119 VAL HG23 1 1 11 45463 1 1 119 VAL N N -0.052 -6.404 10.098 1.00 . A A . 119 VAL N 1 1 11 45464 1 1 119 VAL O O -2.141 -7.524 11.397 1.00 . A A . 119 VAL O 1 1 11 45465 1 1 120 HIS C C -2.401 -8.343 15.329 1.00 . A A . 120 HIS C 1 1 11 45466 1 1 120 HIS CA C -1.941 -8.764 13.921 1.00 . A A . 120 HIS CA 1 1 11 45467 1 1 120 HIS CB C -1.148 -10.079 13.977 1.00 . A A . 120 HIS CB 1 1 11 45468 1 1 120 HIS CD2 C 0.217 -10.154 11.786 1.00 . A A . 120 HIS CD2 1 1 11 45469 1 1 120 HIS CE1 C -0.496 -12.085 10.945 1.00 . A A . 120 HIS CE1 1 1 11 45470 1 1 120 HIS CG C -0.726 -10.645 12.638 1.00 . A A . 120 HIS CG 1 1 11 45471 1 1 120 HIS H H -0.248 -7.473 13.896 1.00 . A A . 120 HIS H 1 1 11 45472 1 1 120 HIS HA H -2.821 -8.915 13.299 1.00 . A A . 120 HIS HA 1 1 11 45473 1 1 120 HIS HB2 H -0.253 -9.916 14.578 1.00 . A A . 120 HIS HB2 1 1 11 45474 1 1 120 HIS HB3 H -1.753 -10.824 14.496 1.00 . A A . 120 HIS HB3 1 1 11 45475 1 1 120 HIS HD1 H -1.872 -12.425 12.499 1.00 . A A . 120 HIS HD1 1 1 11 45476 1 1 120 HIS HD2 H 0.792 -9.251 11.923 1.00 . A A . 120 HIS HD2 1 1 11 45477 1 1 120 HIS HE1 H -0.633 -12.949 10.302 1.00 . A A . 120 HIS HE1 1 1 11 45478 1 1 120 HIS N N -1.069 -7.729 13.349 1.00 . A A . 120 HIS N 1 1 11 45479 1 1 120 HIS ND1 N -1.147 -11.836 12.095 1.00 . A A . 120 HIS ND1 1 1 11 45480 1 1 120 HIS NE2 N 0.366 -11.069 10.739 1.00 . A A . 120 HIS NE2 1 1 11 45481 1 1 120 HIS O O -1.560 -7.972 16.139 1.00 . A A . 120 HIS O 1 1 11 45482 1 1 121 GLU C C -3.711 -8.238 18.243 1.00 . A A . 121 GLU C 1 1 11 45483 1 1 121 GLU CA C -4.275 -7.794 16.870 1.00 . A A . 121 GLU CA 1 1 11 45484 1 1 121 GLU CB C -5.813 -7.968 16.844 1.00 . A A . 121 GLU CB 1 1 11 45485 1 1 121 GLU CD C -6.497 -6.064 18.385 1.00 . A A . 121 GLU CD 1 1 11 45486 1 1 121 GLU CG C -6.621 -6.670 16.994 1.00 . A A . 121 GLU CG 1 1 11 45487 1 1 121 GLU H H -4.363 -8.712 14.954 1.00 . A A . 121 GLU H 1 1 11 45488 1 1 121 GLU HA H -4.064 -6.728 16.804 1.00 . A A . 121 GLU HA 1 1 11 45489 1 1 121 GLU HB2 H -6.113 -8.422 15.901 1.00 . A A . 121 GLU HB2 1 1 11 45490 1 1 121 GLU HB3 H -6.117 -8.656 17.631 1.00 . A A . 121 GLU HB3 1 1 11 45491 1 1 121 GLU HG2 H -6.300 -5.940 16.256 1.00 . A A . 121 GLU HG2 1 1 11 45492 1 1 121 GLU HG3 H -7.673 -6.903 16.802 1.00 . A A . 121 GLU HG3 1 1 11 45493 1 1 121 GLU N N -3.699 -8.407 15.657 1.00 . A A . 121 GLU N 1 1 11 45494 1 1 121 GLU O O -3.931 -7.535 19.225 1.00 . A A . 121 GLU O 1 1 11 45495 1 1 121 GLU OE1 O -7.301 -6.446 19.261 1.00 . A A . 121 GLU OE1 1 1 11 45496 1 1 121 GLU OE2 O -5.532 -5.310 18.637 1.00 . A A . 121 GLU OE2 1 1 11 45497 1 1 122 LYS C C -1.159 -10.204 19.929 1.00 . A A . 122 LYS C 1 1 11 45498 1 1 122 LYS CA C -2.645 -9.866 19.748 1.00 . A A . 122 LYS CA 1 1 11 45499 1 1 122 LYS CB C -3.556 -11.061 20.101 1.00 . A A . 122 LYS CB 1 1 11 45500 1 1 122 LYS CD C -5.260 -9.961 21.685 1.00 . A A . 122 LYS CD 1 1 11 45501 1 1 122 LYS CE C -6.392 -8.928 21.586 1.00 . A A . 122 LYS CE 1 1 11 45502 1 1 122 LYS CG C -5.025 -10.660 20.331 1.00 . A A . 122 LYS CG 1 1 11 45503 1 1 122 LYS H H -2.756 -9.920 17.600 1.00 . A A . 122 LYS H 1 1 11 45504 1 1 122 LYS HA H -2.812 -9.085 20.487 1.00 . A A . 122 LYS HA 1 1 11 45505 1 1 122 LYS HB2 H -3.504 -11.771 19.279 1.00 . A A . 122 LYS HB2 1 1 11 45506 1 1 122 LYS HB3 H -3.192 -11.568 20.996 1.00 . A A . 122 LYS HB3 1 1 11 45507 1 1 122 LYS HD2 H -5.537 -10.725 22.415 1.00 . A A . 122 LYS HD2 1 1 11 45508 1 1 122 LYS HD3 H -4.353 -9.474 22.044 1.00 . A A . 122 LYS HD3 1 1 11 45509 1 1 122 LYS HE2 H -7.123 -9.280 20.850 1.00 . A A . 122 LYS HE2 1 1 11 45510 1 1 122 LYS HE3 H -6.902 -8.848 22.548 1.00 . A A . 122 LYS HE3 1 1 11 45511 1 1 122 LYS HG2 H -5.363 -10.024 19.515 1.00 . A A . 122 LYS HG2 1 1 11 45512 1 1 122 LYS HG3 H -5.638 -11.561 20.304 1.00 . A A . 122 LYS HG3 1 1 11 45513 1 1 122 LYS HZ1 H -5.187 -7.674 20.440 1.00 . A A . 122 LYS HZ1 1 1 11 45514 1 1 122 LYS HZ2 H -6.619 -7.042 20.723 1.00 . A A . 122 LYS HZ2 1 1 11 45515 1 1 122 LYS HZ3 H -5.489 -7.065 21.937 1.00 . A A . 122 LYS HZ3 1 1 11 45516 1 1 122 LYS N N -3.015 -9.367 18.406 1.00 . A A . 122 LYS N 1 1 11 45517 1 1 122 LYS NZ N -5.884 -7.596 21.179 1.00 . A A . 122 LYS NZ 1 1 11 45518 1 1 122 LYS O O -0.383 -10.249 18.976 1.00 . A A . 122 LYS O 1 1 11 45519 1 1 123 ALA C C 0.965 -12.114 20.894 1.00 . A A . 123 ALA C 1 1 11 45520 1 1 123 ALA CA C 0.499 -10.878 21.668 1.00 . A A . 123 ALA CA 1 1 11 45521 1 1 123 ALA CB C 0.386 -11.197 23.166 1.00 . A A . 123 ALA CB 1 1 11 45522 1 1 123 ALA H H -1.504 -10.269 21.903 1.00 . A A . 123 ALA H 1 1 11 45523 1 1 123 ALA HA H 1.231 -10.086 21.508 1.00 . A A . 123 ALA HA 1 1 11 45524 1 1 123 ALA HB1 H -0.314 -12.022 23.313 1.00 . A A . 123 ALA HB1 1 1 11 45525 1 1 123 ALA HB2 H 1.361 -11.508 23.547 1.00 . A A . 123 ALA HB2 1 1 11 45526 1 1 123 ALA HB3 H 0.038 -10.328 23.724 1.00 . A A . 123 ALA HB3 1 1 11 45527 1 1 123 ALA N N -0.799 -10.409 21.202 1.00 . A A . 123 ALA N 1 1 11 45528 1 1 123 ALA O O 0.177 -13.031 20.665 1.00 . A A . 123 ALA O 1 1 11 45529 1 1 124 ASP C C 4.031 -13.822 20.192 1.00 . A A . 124 ASP C 1 1 11 45530 1 1 124 ASP CA C 2.837 -13.055 19.597 1.00 . A A . 124 ASP CA 1 1 11 45531 1 1 124 ASP CB C 3.136 -12.327 18.276 1.00 . A A . 124 ASP CB 1 1 11 45532 1 1 124 ASP CG C 4.034 -11.091 18.377 1.00 . A A . 124 ASP CG 1 1 11 45533 1 1 124 ASP H H 2.778 -11.257 20.623 1.00 . A A . 124 ASP H 1 1 11 45534 1 1 124 ASP HA H 2.084 -13.807 19.357 1.00 . A A . 124 ASP HA 1 1 11 45535 1 1 124 ASP HB2 H 3.575 -13.040 17.575 1.00 . A A . 124 ASP HB2 1 1 11 45536 1 1 124 ASP HB3 H 2.187 -11.997 17.854 1.00 . A A . 124 ASP HB3 1 1 11 45537 1 1 124 ASP N N 2.239 -12.110 20.521 1.00 . A A . 124 ASP N 1 1 11 45538 1 1 124 ASP O O 4.817 -13.361 21.030 1.00 . A A . 124 ASP O 1 1 11 45539 1 1 124 ASP OD1 O 3.828 -10.245 19.288 1.00 . A A . 124 ASP OD1 1 1 11 45540 1 1 124 ASP OD2 O 4.925 -10.982 17.510 1.00 . A A . 124 ASP OD2 1 1 11 45541 1 1 125 ASP C C 6.449 -15.981 19.961 1.00 . A A . 125 ASP C 1 1 11 45542 1 1 125 ASP CA C 4.962 -16.122 20.294 1.00 . A A . 125 ASP CA 1 1 11 45543 1 1 125 ASP CB C 4.453 -17.484 19.789 1.00 . A A . 125 ASP CB 1 1 11 45544 1 1 125 ASP CG C 4.286 -18.520 20.900 1.00 . A A . 125 ASP CG 1 1 11 45545 1 1 125 ASP H H 3.425 -15.308 19.021 1.00 . A A . 125 ASP H 1 1 11 45546 1 1 125 ASP HA H 4.851 -16.082 21.379 1.00 . A A . 125 ASP HA 1 1 11 45547 1 1 125 ASP HB2 H 3.495 -17.351 19.302 1.00 . A A . 125 ASP HB2 1 1 11 45548 1 1 125 ASP HB3 H 5.133 -17.882 19.034 1.00 . A A . 125 ASP HB3 1 1 11 45549 1 1 125 ASP N N 4.127 -15.061 19.721 1.00 . A A . 125 ASP N 1 1 11 45550 1 1 125 ASP O O 7.291 -16.354 20.771 1.00 . A A . 125 ASP O 1 1 11 45551 1 1 125 ASP OD1 O 5.083 -18.490 21.861 1.00 . A A . 125 ASP OD1 1 1 11 45552 1 1 125 ASP OD2 O 3.421 -19.413 20.723 1.00 . A A . 125 ASP OD2 1 1 11 45553 1 1 126 LEU C C 9.113 -16.127 18.622 1.00 . A A . 126 LEU C 1 1 11 45554 1 1 126 LEU CA C 8.084 -15.053 18.254 1.00 . A A . 126 LEU CA 1 1 11 45555 1 1 126 LEU CB C 8.556 -13.637 18.648 1.00 . A A . 126 LEU CB 1 1 11 45556 1 1 126 LEU CD1 C 7.623 -11.404 19.362 1.00 . A A . 126 LEU CD1 1 1 11 45557 1 1 126 LEU CD2 C 8.051 -11.849 16.922 1.00 . A A . 126 LEU CD2 1 1 11 45558 1 1 126 LEU CG C 7.619 -12.472 18.259 1.00 . A A . 126 LEU CG 1 1 11 45559 1 1 126 LEU H H 5.942 -15.168 18.239 1.00 . A A . 126 LEU H 1 1 11 45560 1 1 126 LEU HA H 8.007 -15.075 17.173 1.00 . A A . 126 LEU HA 1 1 11 45561 1 1 126 LEU HB2 H 8.729 -13.651 19.714 1.00 . A A . 126 LEU HB2 1 1 11 45562 1 1 126 LEU HB3 H 9.537 -13.458 18.206 1.00 . A A . 126 LEU HB3 1 1 11 45563 1 1 126 LEU HD11 H 8.639 -11.081 19.577 1.00 . A A . 126 LEU HD11 1 1 11 45564 1 1 126 LEU HD12 H 7.038 -10.542 19.044 1.00 . A A . 126 LEU HD12 1 1 11 45565 1 1 126 LEU HD13 H 7.174 -11.809 20.268 1.00 . A A . 126 LEU HD13 1 1 11 45566 1 1 126 LEU HD21 H 9.011 -11.355 17.030 1.00 . A A . 126 LEU HD21 1 1 11 45567 1 1 126 LEU HD22 H 8.136 -12.619 16.162 1.00 . A A . 126 LEU HD22 1 1 11 45568 1 1 126 LEU HD23 H 7.319 -11.112 16.595 1.00 . A A . 126 LEU HD23 1 1 11 45569 1 1 126 LEU HG H 6.601 -12.846 18.156 1.00 . A A . 126 LEU HG 1 1 11 45570 1 1 126 LEU N N 6.749 -15.379 18.801 1.00 . A A . 126 LEU N 1 1 11 45571 1 1 126 LEU O O 10.084 -15.855 19.327 1.00 . A A . 126 LEU O 1 1 11 45572 1 1 127 GLY C C 8.597 -19.746 18.692 1.00 . A A . 127 GLY C 1 1 11 45573 1 1 127 GLY CA C 9.541 -18.561 18.566 1.00 . A A . 127 GLY CA 1 1 11 45574 1 1 127 GLY H H 7.977 -17.485 17.659 1.00 . A A . 127 GLY H 1 1 11 45575 1 1 127 GLY HA2 H 10.267 -18.786 17.786 1.00 . A A . 127 GLY HA2 1 1 11 45576 1 1 127 GLY HA3 H 10.087 -18.411 19.498 1.00 . A A . 127 GLY HA3 1 1 11 45577 1 1 127 GLY N N 8.815 -17.358 18.204 1.00 . A A . 127 GLY N 1 1 11 45578 1 1 127 GLY O O 8.214 -20.366 17.704 1.00 . A A . 127 GLY O 1 1 11 45579 1 1 128 LYS C C 6.884 -21.120 21.685 1.00 . A A . 128 LYS C 1 1 11 45580 1 1 128 LYS CA C 7.613 -21.287 20.342 1.00 . A A . 128 LYS CA 1 1 11 45581 1 1 128 LYS CB C 8.780 -22.271 20.495 1.00 . A A . 128 LYS CB 1 1 11 45582 1 1 128 LYS CD C 8.422 -24.603 21.532 1.00 . A A . 128 LYS CD 1 1 11 45583 1 1 128 LYS CE C 7.562 -24.019 22.658 1.00 . A A . 128 LYS CE 1 1 11 45584 1 1 128 LYS CG C 8.292 -23.684 20.305 1.00 . A A . 128 LYS CG 1 1 11 45585 1 1 128 LYS H H 8.680 -19.620 20.693 1.00 . A A . 128 LYS H 1 1 11 45586 1 1 128 LYS HA H 6.922 -21.600 19.560 1.00 . A A . 128 LYS HA 1 1 11 45587 1 1 128 LYS HB2 H 9.527 -22.086 19.717 1.00 . A A . 128 LYS HB2 1 1 11 45588 1 1 128 LYS HB3 H 9.300 -22.147 21.446 1.00 . A A . 128 LYS HB3 1 1 11 45589 1 1 128 LYS HD2 H 8.066 -25.597 21.259 1.00 . A A . 128 LYS HD2 1 1 11 45590 1 1 128 LYS HD3 H 9.467 -24.665 21.844 1.00 . A A . 128 LYS HD3 1 1 11 45591 1 1 128 LYS HE2 H 8.056 -23.128 23.060 1.00 . A A . 128 LYS HE2 1 1 11 45592 1 1 128 LYS HE3 H 6.613 -23.698 22.222 1.00 . A A . 128 LYS HE3 1 1 11 45593 1 1 128 LYS HG2 H 7.259 -23.676 19.963 1.00 . A A . 128 LYS HG2 1 1 11 45594 1 1 128 LYS HG3 H 8.921 -24.002 19.497 1.00 . A A . 128 LYS HG3 1 1 11 45595 1 1 128 LYS HZ1 H 6.914 -25.835 23.397 1.00 . A A . 128 LYS HZ1 1 1 11 45596 1 1 128 LYS HZ2 H 8.075 -25.114 24.340 1.00 . A A . 128 LYS HZ2 1 1 11 45597 1 1 128 LYS HZ3 H 6.520 -24.544 24.318 1.00 . A A . 128 LYS HZ3 1 1 11 45598 1 1 128 LYS N N 8.264 -20.085 19.933 1.00 . A A . 128 LYS N 1 1 11 45599 1 1 128 LYS NZ N 7.264 -24.960 23.759 1.00 . A A . 128 LYS NZ 1 1 11 45600 1 1 128 LYS O O 7.535 -20.937 22.714 1.00 . A A . 128 LYS O 1 1 11 45601 1 1 129 GLY C C 4.225 -22.700 23.272 1.00 . A A . 129 GLY C 1 1 11 45602 1 1 129 GLY CA C 4.754 -21.323 22.920 1.00 . A A . 129 GLY CA 1 1 11 45603 1 1 129 GLY H H 5.090 -21.363 20.819 1.00 . A A . 129 GLY H 1 1 11 45604 1 1 129 GLY HA2 H 5.305 -20.909 23.763 1.00 . A A . 129 GLY HA2 1 1 11 45605 1 1 129 GLY HA3 H 3.898 -20.673 22.727 1.00 . A A . 129 GLY HA3 1 1 11 45606 1 1 129 GLY N N 5.575 -21.366 21.705 1.00 . A A . 129 GLY N 1 1 11 45607 1 1 129 GLY O O 4.878 -23.491 23.958 1.00 . A A . 129 GLY O 1 1 11 45608 1 1 130 GLY C C 1.630 -24.789 21.644 1.00 . A A . 130 GLY C 1 1 11 45609 1 1 130 GLY CA C 2.312 -24.252 22.903 1.00 . A A . 130 GLY CA 1 1 11 45610 1 1 130 GLY H H 2.631 -22.238 22.188 1.00 . A A . 130 GLY H 1 1 11 45611 1 1 130 GLY HA2 H 2.974 -25.026 23.291 1.00 . A A . 130 GLY HA2 1 1 11 45612 1 1 130 GLY HA3 H 1.520 -24.085 23.634 1.00 . A A . 130 GLY HA3 1 1 11 45613 1 1 130 GLY N N 3.044 -22.986 22.731 1.00 . A A . 130 GLY N 1 1 11 45614 1 1 130 GLY O O 0.951 -25.806 21.716 1.00 . A A . 130 GLY O 1 1 11 45615 1 1 131 ASN C C 1.924 -24.744 18.091 1.00 . A A . 131 ASN C 1 1 11 45616 1 1 131 ASN CA C 1.040 -24.368 19.273 1.00 . A A . 131 ASN CA 1 1 11 45617 1 1 131 ASN CB C 0.280 -23.085 18.902 1.00 . A A . 131 ASN CB 1 1 11 45618 1 1 131 ASN CG C -0.859 -22.875 19.871 1.00 . A A . 131 ASN CG 1 1 11 45619 1 1 131 ASN H H 2.445 -23.346 20.471 1.00 . A A . 131 ASN H 1 1 11 45620 1 1 131 ASN HA H 0.323 -25.176 19.429 1.00 . A A . 131 ASN HA 1 1 11 45621 1 1 131 ASN HB2 H 0.954 -22.227 18.915 1.00 . A A . 131 ASN HB2 1 1 11 45622 1 1 131 ASN HB3 H -0.151 -23.170 17.906 1.00 . A A . 131 ASN HB3 1 1 11 45623 1 1 131 ASN HD21 H -0.221 -21.034 20.521 1.00 . A A . 131 ASN HD21 1 1 11 45624 1 1 131 ASN HD22 H -1.590 -21.776 21.314 1.00 . A A . 131 ASN HD22 1 1 11 45625 1 1 131 ASN N N 1.797 -24.116 20.499 1.00 . A A . 131 ASN N 1 1 11 45626 1 1 131 ASN ND2 N -0.862 -21.813 20.638 1.00 . A A . 131 ASN ND2 1 1 11 45627 1 1 131 ASN O O 3.098 -24.382 18.041 1.00 . A A . 131 ASN O 1 1 11 45628 1 1 131 ASN OD1 O -1.752 -23.698 19.964 1.00 . A A . 131 ASN OD1 1 1 11 45629 1 1 132 GLU C C 2.296 -24.143 15.183 1.00 . A A . 132 GLU C 1 1 11 45630 1 1 132 GLU CA C 1.938 -25.524 15.761 1.00 . A A . 132 GLU CA 1 1 11 45631 1 1 132 GLU CB C 0.965 -26.275 14.834 1.00 . A A . 132 GLU CB 1 1 11 45632 1 1 132 GLU CD C 0.501 -26.959 12.433 1.00 . A A . 132 GLU CD 1 1 11 45633 1 1 132 GLU CG C 1.446 -26.238 13.381 1.00 . A A . 132 GLU CG 1 1 11 45634 1 1 132 GLU H H 0.321 -25.542 17.206 1.00 . A A . 132 GLU H 1 1 11 45635 1 1 132 GLU HA H 2.856 -26.105 15.864 1.00 . A A . 132 GLU HA 1 1 11 45636 1 1 132 GLU HB2 H 0.883 -27.310 15.172 1.00 . A A . 132 GLU HB2 1 1 11 45637 1 1 132 GLU HB3 H -0.022 -25.812 14.884 1.00 . A A . 132 GLU HB3 1 1 11 45638 1 1 132 GLU HG2 H 1.510 -25.203 13.051 1.00 . A A . 132 GLU HG2 1 1 11 45639 1 1 132 GLU HG3 H 2.439 -26.678 13.323 1.00 . A A . 132 GLU HG3 1 1 11 45640 1 1 132 GLU N N 1.304 -25.338 17.077 1.00 . A A . 132 GLU N 1 1 11 45641 1 1 132 GLU O O 3.452 -23.817 14.916 1.00 . A A . 132 GLU O 1 1 11 45642 1 1 132 GLU OE1 O 0.244 -28.154 12.669 1.00 . A A . 132 GLU OE1 1 1 11 45643 1 1 132 GLU OE2 O 0.072 -26.296 11.461 1.00 . A A . 132 GLU OE2 1 1 11 45644 1 1 133 GLU C C 2.300 -21.012 15.400 1.00 . A A . 133 GLU C 1 1 11 45645 1 1 133 GLU CA C 1.339 -21.911 14.614 1.00 . A A . 133 GLU CA 1 1 11 45646 1 1 133 GLU CB C -0.084 -21.321 14.634 1.00 . A A . 133 GLU CB 1 1 11 45647 1 1 133 GLU CD C -0.327 -21.209 12.155 1.00 . A A . 133 GLU CD 1 1 11 45648 1 1 133 GLU CG C -0.911 -21.792 13.436 1.00 . A A . 133 GLU CG 1 1 11 45649 1 1 133 GLU H H 0.362 -23.677 15.259 1.00 . A A . 133 GLU H 1 1 11 45650 1 1 133 GLU HA H 1.716 -21.924 13.590 1.00 . A A . 133 GLU HA 1 1 11 45651 1 1 133 GLU HB2 H -0.586 -21.610 15.559 1.00 . A A . 133 GLU HB2 1 1 11 45652 1 1 133 GLU HB3 H -0.039 -20.231 14.609 1.00 . A A . 133 GLU HB3 1 1 11 45653 1 1 133 GLU HG2 H -0.927 -22.882 13.387 1.00 . A A . 133 GLU HG2 1 1 11 45654 1 1 133 GLU HG3 H -1.935 -21.440 13.552 1.00 . A A . 133 GLU HG3 1 1 11 45655 1 1 133 GLU N N 1.276 -23.293 15.086 1.00 . A A . 133 GLU N 1 1 11 45656 1 1 133 GLU O O 2.533 -19.882 14.990 1.00 . A A . 133 GLU O 1 1 11 45657 1 1 133 GLU OE1 O -0.568 -20.012 11.903 1.00 . A A . 133 GLU OE1 1 1 11 45658 1 1 133 GLU OE2 O 0.446 -21.917 11.474 1.00 . A A . 133 GLU OE2 1 1 11 45659 1 1 134 SER C C 5.231 -20.655 16.343 1.00 . A A . 134 SER C 1 1 11 45660 1 1 134 SER CA C 3.945 -20.713 17.176 1.00 . A A . 134 SER CA 1 1 11 45661 1 1 134 SER CB C 4.162 -21.263 18.593 1.00 . A A . 134 SER CB 1 1 11 45662 1 1 134 SER H H 2.774 -22.451 16.716 1.00 . A A . 134 SER H 1 1 11 45663 1 1 134 SER HA H 3.632 -19.673 17.266 1.00 . A A . 134 SER HA 1 1 11 45664 1 1 134 SER HB2 H 4.777 -20.544 19.125 1.00 . A A . 134 SER HB2 1 1 11 45665 1 1 134 SER HB3 H 3.197 -21.313 19.098 1.00 . A A . 134 SER HB3 1 1 11 45666 1 1 134 SER HG H 4.202 -23.238 18.367 1.00 . A A . 134 SER HG 1 1 11 45667 1 1 134 SER N N 2.881 -21.469 16.507 1.00 . A A . 134 SER N 1 1 11 45668 1 1 134 SER O O 5.756 -19.567 16.095 1.00 . A A . 134 SER O 1 1 11 45669 1 1 134 SER OG O 4.801 -22.530 18.689 1.00 . A A . 134 SER OG 1 1 11 45670 1 1 135 THR C C 6.522 -21.607 13.499 1.00 . A A . 135 THR C 1 1 11 45671 1 1 135 THR CA C 6.862 -21.900 14.959 1.00 . A A . 135 THR CA 1 1 11 45672 1 1 135 THR CB C 7.564 -23.257 15.114 1.00 . A A . 135 THR CB 1 1 11 45673 1 1 135 THR CG2 C 8.070 -23.496 16.538 1.00 . A A . 135 THR CG2 1 1 11 45674 1 1 135 THR H H 5.178 -22.661 16.057 1.00 . A A . 135 THR H 1 1 11 45675 1 1 135 THR HA H 7.570 -21.129 15.265 1.00 . A A . 135 THR HA 1 1 11 45676 1 1 135 THR HB H 8.415 -23.301 14.428 1.00 . A A . 135 THR HB 1 1 11 45677 1 1 135 THR HG1 H 6.489 -24.332 13.901 1.00 . A A . 135 THR HG1 1 1 11 45678 1 1 135 THR HG21 H 8.764 -22.709 16.825 1.00 . A A . 135 THR HG21 1 1 11 45679 1 1 135 THR HG22 H 7.237 -23.508 17.239 1.00 . A A . 135 THR HG22 1 1 11 45680 1 1 135 THR HG23 H 8.588 -24.455 16.581 1.00 . A A . 135 THR HG23 1 1 11 45681 1 1 135 THR N N 5.684 -21.809 15.836 1.00 . A A . 135 THR N 1 1 11 45682 1 1 135 THR O O 7.395 -21.135 12.767 1.00 . A A . 135 THR O 1 1 11 45683 1 1 135 THR OG1 O 6.669 -24.307 14.845 1.00 . A A . 135 THR OG1 1 1 11 45684 1 1 136 LYS C C 4.572 -20.085 11.394 1.00 . A A . 136 LYS C 1 1 11 45685 1 1 136 LYS CA C 4.817 -21.579 11.696 1.00 . A A . 136 LYS CA 1 1 11 45686 1 1 136 LYS CB C 3.616 -22.489 11.342 1.00 . A A . 136 LYS CB 1 1 11 45687 1 1 136 LYS CD C 3.074 -24.805 10.256 1.00 . A A . 136 LYS CD 1 1 11 45688 1 1 136 LYS CE C 1.987 -24.317 9.285 1.00 . A A . 136 LYS CE 1 1 11 45689 1 1 136 LYS CG C 4.125 -23.753 10.640 1.00 . A A . 136 LYS CG 1 1 11 45690 1 1 136 LYS H H 4.621 -22.273 13.722 1.00 . A A . 136 LYS H 1 1 11 45691 1 1 136 LYS HA H 5.638 -21.844 11.027 1.00 . A A . 136 LYS HA 1 1 11 45692 1 1 136 LYS HB2 H 3.067 -22.772 12.237 1.00 . A A . 136 LYS HB2 1 1 11 45693 1 1 136 LYS HB3 H 2.945 -21.960 10.664 1.00 . A A . 136 LYS HB3 1 1 11 45694 1 1 136 LYS HD2 H 3.599 -25.633 9.777 1.00 . A A . 136 LYS HD2 1 1 11 45695 1 1 136 LYS HD3 H 2.623 -25.205 11.158 1.00 . A A . 136 LYS HD3 1 1 11 45696 1 1 136 LYS HE2 H 2.307 -23.380 8.820 1.00 . A A . 136 LYS HE2 1 1 11 45697 1 1 136 LYS HE3 H 1.869 -25.072 8.503 1.00 . A A . 136 LYS HE3 1 1 11 45698 1 1 136 LYS HG2 H 4.621 -23.428 9.731 1.00 . A A . 136 LYS HG2 1 1 11 45699 1 1 136 LYS HG3 H 4.865 -24.236 11.282 1.00 . A A . 136 LYS HG3 1 1 11 45700 1 1 136 LYS HZ1 H -0.052 -23.895 9.316 1.00 . A A . 136 LYS HZ1 1 1 11 45701 1 1 136 LYS HZ2 H 0.405 -24.973 10.471 1.00 . A A . 136 LYS HZ2 1 1 11 45702 1 1 136 LYS HZ3 H 0.723 -23.370 10.642 1.00 . A A . 136 LYS HZ3 1 1 11 45703 1 1 136 LYS N N 5.273 -21.848 13.070 1.00 . A A . 136 LYS N 1 1 11 45704 1 1 136 LYS NZ N 0.683 -24.130 9.961 1.00 . A A . 136 LYS NZ 1 1 11 45705 1 1 136 LYS O O 5.258 -19.544 10.521 1.00 . A A . 136 LYS O 1 1 11 45706 1 1 137 THR C C 3.987 -17.069 12.967 1.00 . A A . 137 THR C 1 1 11 45707 1 1 137 THR CA C 3.400 -17.958 11.886 1.00 . A A . 137 THR CA 1 1 11 45708 1 1 137 THR CB C 1.908 -17.645 11.794 1.00 . A A . 137 THR CB 1 1 11 45709 1 1 137 THR CG2 C 1.335 -18.033 10.432 1.00 . A A . 137 THR CG2 1 1 11 45710 1 1 137 THR H H 3.096 -19.886 12.788 1.00 . A A . 137 THR H 1 1 11 45711 1 1 137 THR HA H 3.852 -17.630 10.949 1.00 . A A . 137 THR HA 1 1 11 45712 1 1 137 THR HB H 1.786 -16.568 11.952 1.00 . A A . 137 THR HB 1 1 11 45713 1 1 137 THR HG1 H 0.522 -18.900 12.372 1.00 . A A . 137 THR HG1 1 1 11 45714 1 1 137 THR HG21 H 1.448 -19.106 10.266 1.00 . A A . 137 THR HG21 1 1 11 45715 1 1 137 THR HG22 H 0.273 -17.783 10.398 1.00 . A A . 137 THR HG22 1 1 11 45716 1 1 137 THR HG23 H 1.849 -17.488 9.642 1.00 . A A . 137 THR HG23 1 1 11 45717 1 1 137 THR N N 3.657 -19.400 12.097 1.00 . A A . 137 THR N 1 1 11 45718 1 1 137 THR O O 4.593 -16.066 12.626 1.00 . A A . 137 THR O 1 1 11 45719 1 1 137 THR OG1 O 1.208 -18.326 12.803 1.00 . A A . 137 THR OG1 1 1 11 45720 1 1 138 GLY C C 2.893 -16.475 16.343 1.00 . A A . 138 GLY C 1 1 11 45721 1 1 138 GLY CA C 4.092 -16.601 15.410 1.00 . A A . 138 GLY CA 1 1 11 45722 1 1 138 GLY H H 3.335 -18.289 14.410 1.00 . A A . 138 GLY H 1 1 11 45723 1 1 138 GLY HA2 H 4.889 -17.069 15.987 1.00 . A A . 138 GLY HA2 1 1 11 45724 1 1 138 GLY HA3 H 4.377 -15.595 15.107 1.00 . A A . 138 GLY HA3 1 1 11 45725 1 1 138 GLY N N 3.821 -17.428 14.237 1.00 . A A . 138 GLY N 1 1 11 45726 1 1 138 GLY O O 2.948 -15.680 17.269 1.00 . A A . 138 GLY O 1 1 11 45727 1 1 139 ASN C C -0.049 -16.036 17.402 1.00 . A A . 139 ASN C 1 1 11 45728 1 1 139 ASN CA C 0.660 -17.356 17.020 1.00 . A A . 139 ASN CA 1 1 11 45729 1 1 139 ASN CB C 1.081 -18.155 18.272 1.00 . A A . 139 ASN CB 1 1 11 45730 1 1 139 ASN CG C -0.006 -19.049 18.842 1.00 . A A . 139 ASN CG 1 1 11 45731 1 1 139 ASN H H 1.866 -17.895 15.360 1.00 . A A . 139 ASN H 1 1 11 45732 1 1 139 ASN HA H -0.073 -17.938 16.462 1.00 . A A . 139 ASN HA 1 1 11 45733 1 1 139 ASN HB2 H 1.917 -18.802 18.036 1.00 . A A . 139 ASN HB2 1 1 11 45734 1 1 139 ASN HB3 H 1.390 -17.460 19.053 1.00 . A A . 139 ASN HB3 1 1 11 45735 1 1 139 ASN HD21 H -0.416 -19.899 17.050 1.00 . A A . 139 ASN HD21 1 1 11 45736 1 1 139 ASN HD22 H -1.380 -20.416 18.443 1.00 . A A . 139 ASN HD22 1 1 11 45737 1 1 139 ASN N N 1.809 -17.223 16.116 1.00 . A A . 139 ASN N 1 1 11 45738 1 1 139 ASN ND2 N -0.653 -19.858 18.026 1.00 . A A . 139 ASN ND2 1 1 11 45739 1 1 139 ASN O O -0.736 -16.009 18.417 1.00 . A A . 139 ASN O 1 1 11 45740 1 1 139 ASN OD1 O -0.265 -19.081 20.031 1.00 . A A . 139 ASN OD1 1 1 11 45741 1 1 140 ALA C C -1.869 -13.348 17.027 1.00 . A A . 140 ALA C 1 1 11 45742 1 1 140 ALA CA C -0.324 -13.594 16.925 1.00 . A A . 140 ALA CA 1 1 11 45743 1 1 140 ALA CB C 0.337 -12.688 15.879 1.00 . A A . 140 ALA CB 1 1 11 45744 1 1 140 ALA H H 0.728 -15.066 15.832 1.00 . A A . 140 ALA H 1 1 11 45745 1 1 140 ALA HA H 0.132 -13.377 17.901 1.00 . A A . 140 ALA HA 1 1 11 45746 1 1 140 ALA HB1 H -0.108 -12.850 14.897 1.00 . A A . 140 ALA HB1 1 1 11 45747 1 1 140 ALA HB2 H 0.203 -11.647 16.178 1.00 . A A . 140 ALA HB2 1 1 11 45748 1 1 140 ALA HB3 H 1.410 -12.887 15.827 1.00 . A A . 140 ALA HB3 1 1 11 45749 1 1 140 ALA N N 0.095 -14.967 16.608 1.00 . A A . 140 ALA N 1 1 11 45750 1 1 140 ALA O O -2.376 -12.262 16.728 1.00 . A A . 140 ALA O 1 1 11 45751 1 1 141 GLY C C -5.058 -14.282 16.553 1.00 . A A . 141 GLY C 1 1 11 45752 1 1 141 GLY CA C -4.079 -14.375 17.719 1.00 . A A . 141 GLY CA 1 1 11 45753 1 1 141 GLY H H -2.153 -15.227 17.608 1.00 . A A . 141 GLY H 1 1 11 45754 1 1 141 GLY HA2 H -4.306 -15.294 18.263 1.00 . A A . 141 GLY HA2 1 1 11 45755 1 1 141 GLY HA3 H -4.276 -13.525 18.363 1.00 . A A . 141 GLY HA3 1 1 11 45756 1 1 141 GLY N N -2.653 -14.383 17.361 1.00 . A A . 141 GLY N 1 1 11 45757 1 1 141 GLY O O -6.094 -14.940 16.573 1.00 . A A . 141 GLY O 1 1 11 45758 1 1 142 SER C C -4.840 -12.334 13.344 1.00 . A A . 142 SER C 1 1 11 45759 1 1 142 SER CA C -5.614 -13.162 14.389 1.00 . A A . 142 SER CA 1 1 11 45760 1 1 142 SER CB C -6.936 -12.506 14.855 1.00 . A A . 142 SER CB 1 1 11 45761 1 1 142 SER H H -3.885 -12.941 15.641 1.00 . A A . 142 SER H 1 1 11 45762 1 1 142 SER HA H -5.874 -14.101 13.895 1.00 . A A . 142 SER HA 1 1 11 45763 1 1 142 SER HB2 H -6.747 -11.845 15.703 1.00 . A A . 142 SER HB2 1 1 11 45764 1 1 142 SER HB3 H -7.407 -11.924 14.063 1.00 . A A . 142 SER HB3 1 1 11 45765 1 1 142 SER HG H -7.389 -14.126 15.826 1.00 . A A . 142 SER HG 1 1 11 45766 1 1 142 SER N N -4.760 -13.457 15.553 1.00 . A A . 142 SER N 1 1 11 45767 1 1 142 SER O O -3.622 -12.472 13.239 1.00 . A A . 142 SER O 1 1 11 45768 1 1 142 SER OG O -7.853 -13.514 15.217 1.00 . A A . 142 SER OG 1 1 11 45769 1 1 143 ARG C C -5.296 -9.072 12.164 1.00 . A A . 143 ARG C 1 1 11 45770 1 1 143 ARG CA C -4.947 -10.484 11.669 1.00 . A A . 143 ARG CA 1 1 11 45771 1 1 143 ARG CB C -5.298 -10.813 10.195 1.00 . A A . 143 ARG CB 1 1 11 45772 1 1 143 ARG CD C -7.920 -11.041 10.304 1.00 . A A . 143 ARG CD 1 1 11 45773 1 1 143 ARG CG C -6.681 -10.409 9.641 1.00 . A A . 143 ARG CG 1 1 11 45774 1 1 143 ARG CZ C -10.189 -10.167 11.002 1.00 . A A . 143 ARG CZ 1 1 11 45775 1 1 143 ARG H H -6.511 -11.375 12.765 1.00 . A A . 143 ARG H 1 1 11 45776 1 1 143 ARG HA H -3.860 -10.515 11.735 1.00 . A A . 143 ARG HA 1 1 11 45777 1 1 143 ARG HB2 H -4.552 -10.317 9.570 1.00 . A A . 143 ARG HB2 1 1 11 45778 1 1 143 ARG HB3 H -5.162 -11.884 10.037 1.00 . A A . 143 ARG HB3 1 1 11 45779 1 1 143 ARG HD2 H -8.299 -11.835 9.656 1.00 . A A . 143 ARG HD2 1 1 11 45780 1 1 143 ARG HD3 H -7.657 -11.477 11.262 1.00 . A A . 143 ARG HD3 1 1 11 45781 1 1 143 ARG HE H -8.680 -9.056 10.365 1.00 . A A . 143 ARG HE 1 1 11 45782 1 1 143 ARG HG2 H -6.757 -9.327 9.676 1.00 . A A . 143 ARG HG2 1 1 11 45783 1 1 143 ARG HG3 H -6.705 -10.672 8.582 1.00 . A A . 143 ARG HG3 1 1 11 45784 1 1 143 ARG HH11 H -10.145 -12.166 11.157 1.00 . A A . 143 ARG HH11 1 1 11 45785 1 1 143 ARG HH12 H -11.633 -11.399 11.662 1.00 . A A . 143 ARG HH12 1 1 11 45786 1 1 143 ARG HH21 H -10.574 -8.183 10.876 1.00 . A A . 143 ARG HH21 1 1 11 45787 1 1 143 ARG HH22 H -11.855 -9.141 11.560 1.00 . A A . 143 ARG HH22 1 1 11 45788 1 1 143 ARG N N -5.527 -11.486 12.570 1.00 . A A . 143 ARG N 1 1 11 45789 1 1 143 ARG NE N -8.963 -10.029 10.521 1.00 . A A . 143 ARG NE 1 1 11 45790 1 1 143 ARG NH1 N -10.690 -11.340 11.320 1.00 . A A . 143 ARG NH1 1 1 11 45791 1 1 143 ARG NH2 N -10.933 -9.103 11.174 1.00 . A A . 143 ARG NH2 1 1 11 45792 1 1 143 ARG O O -5.622 -8.916 13.344 1.00 . A A . 143 ARG O 1 1 11 45793 1 1 144 LEU C C -5.276 -5.950 10.135 1.00 . A A . 144 LEU C 1 1 11 45794 1 1 144 LEU CA C -5.410 -6.656 11.498 1.00 . A A . 144 LEU CA 1 1 11 45795 1 1 144 LEU CB C -4.462 -6.097 12.583 1.00 . A A . 144 LEU CB 1 1 11 45796 1 1 144 LEU CD1 C -4.087 -4.807 14.681 1.00 . A A . 144 LEU CD1 1 1 11 45797 1 1 144 LEU CD2 C -5.921 -4.049 13.155 1.00 . A A . 144 LEU CD2 1 1 11 45798 1 1 144 LEU CG C -5.142 -5.262 13.668 1.00 . A A . 144 LEU CG 1 1 11 45799 1 1 144 LEU H H -4.823 -8.309 10.368 1.00 . A A . 144 LEU H 1 1 11 45800 1 1 144 LEU HA H -6.443 -6.541 11.829 1.00 . A A . 144 LEU HA 1 1 11 45801 1 1 144 LEU HB2 H -3.978 -6.919 13.101 1.00 . A A . 144 LEU HB2 1 1 11 45802 1 1 144 LEU HB3 H -3.672 -5.526 12.116 1.00 . A A . 144 LEU HB3 1 1 11 45803 1 1 144 LEU HD11 H -3.429 -5.631 14.951 1.00 . A A . 144 LEU HD11 1 1 11 45804 1 1 144 LEU HD12 H -3.484 -4.002 14.260 1.00 . A A . 144 LEU HD12 1 1 11 45805 1 1 144 LEU HD13 H -4.592 -4.455 15.579 1.00 . A A . 144 LEU HD13 1 1 11 45806 1 1 144 LEU HD21 H -5.259 -3.374 12.613 1.00 . A A . 144 LEU HD21 1 1 11 45807 1 1 144 LEU HD22 H -6.734 -4.367 12.508 1.00 . A A . 144 LEU HD22 1 1 11 45808 1 1 144 LEU HD23 H -6.359 -3.530 14.006 1.00 . A A . 144 LEU HD23 1 1 11 45809 1 1 144 LEU HG H -5.848 -5.921 14.167 1.00 . A A . 144 LEU HG 1 1 11 45810 1 1 144 LEU N N -5.143 -8.077 11.296 1.00 . A A . 144 LEU N 1 1 11 45811 1 1 144 LEU O O -5.378 -6.589 9.086 1.00 . A A . 144 LEU O 1 1 11 45812 1 1 145 ALA C C -3.539 -4.425 8.144 1.00 . A A . 145 ALA C 1 1 11 45813 1 1 145 ALA CA C -4.706 -3.839 8.969 1.00 . A A . 145 ALA CA 1 1 11 45814 1 1 145 ALA CB C -4.435 -2.397 9.424 1.00 . A A . 145 ALA CB 1 1 11 45815 1 1 145 ALA H H -4.813 -4.266 11.059 1.00 . A A . 145 ALA H 1 1 11 45816 1 1 145 ALA HA H -5.603 -3.826 8.344 1.00 . A A . 145 ALA HA 1 1 11 45817 1 1 145 ALA HB1 H -3.552 -2.367 10.065 1.00 . A A . 145 ALA HB1 1 1 11 45818 1 1 145 ALA HB2 H -4.264 -1.760 8.556 1.00 . A A . 145 ALA HB2 1 1 11 45819 1 1 145 ALA HB3 H -5.294 -2.012 9.978 1.00 . A A . 145 ALA HB3 1 1 11 45820 1 1 145 ALA N N -4.979 -4.653 10.148 1.00 . A A . 145 ALA N 1 1 11 45821 1 1 145 ALA O O -2.564 -4.965 8.685 1.00 . A A . 145 ALA O 1 1 11 45822 1 1 146 CYS C C -2.152 -3.636 4.903 1.00 . A A . 146 CYS C 1 1 11 45823 1 1 146 CYS CA C -2.609 -4.742 5.869 1.00 . A A . 146 CYS CA 1 1 11 45824 1 1 146 CYS CB C -3.115 -6.005 5.150 1.00 . A A . 146 CYS CB 1 1 11 45825 1 1 146 CYS H H -4.442 -3.770 6.454 1.00 . A A . 146 CYS H 1 1 11 45826 1 1 146 CYS HA H -1.714 -5.027 6.428 1.00 . A A . 146 CYS HA 1 1 11 45827 1 1 146 CYS HB2 H -2.413 -6.269 4.355 1.00 . A A . 146 CYS HB2 1 1 11 45828 1 1 146 CYS HB3 H -3.141 -6.830 5.866 1.00 . A A . 146 CYS HB3 1 1 11 45829 1 1 146 CYS HG H -5.422 -5.770 5.611 1.00 . A A . 146 CYS HG 1 1 11 45830 1 1 146 CYS N N -3.633 -4.268 6.819 1.00 . A A . 146 CYS N 1 1 11 45831 1 1 146 CYS O O -2.932 -2.737 4.576 1.00 . A A . 146 CYS O 1 1 11 45832 1 1 146 CYS SG S -4.774 -5.782 4.437 1.00 . A A . 146 CYS SG 1 1 11 45833 1 1 147 GLY C C 0.937 -3.056 2.844 1.00 . A A . 147 GLY C 1 1 11 45834 1 1 147 GLY CA C -0.233 -2.623 3.714 1.00 . A A . 147 GLY CA 1 1 11 45835 1 1 147 GLY H H -0.283 -4.418 4.853 1.00 . A A . 147 GLY H 1 1 11 45836 1 1 147 GLY HA2 H -0.975 -2.124 3.089 1.00 . A A . 147 GLY HA2 1 1 11 45837 1 1 147 GLY HA3 H 0.167 -1.894 4.414 1.00 . A A . 147 GLY HA3 1 1 11 45838 1 1 147 GLY N N -0.879 -3.678 4.492 1.00 . A A . 147 GLY N 1 1 11 45839 1 1 147 GLY O O 1.361 -4.208 2.867 1.00 . A A . 147 GLY O 1 1 11 45840 1 1 148 VAL C C 3.463 -1.208 0.906 1.00 . A A . 148 VAL C 1 1 11 45841 1 1 148 VAL CA C 2.456 -2.364 0.991 1.00 . A A . 148 VAL CA 1 1 11 45842 1 1 148 VAL CB C 1.745 -2.651 -0.358 1.00 . A A . 148 VAL CB 1 1 11 45843 1 1 148 VAL CG1 C 2.686 -2.887 -1.545 1.00 . A A . 148 VAL CG1 1 1 11 45844 1 1 148 VAL CG2 C 0.852 -3.884 -0.236 1.00 . A A . 148 VAL CG2 1 1 11 45845 1 1 148 VAL H H 1.017 -1.203 2.081 1.00 . A A . 148 VAL H 1 1 11 45846 1 1 148 VAL HA H 3.021 -3.250 1.260 1.00 . A A . 148 VAL HA 1 1 11 45847 1 1 148 VAL HB H 1.118 -1.790 -0.597 1.00 . A A . 148 VAL HB 1 1 11 45848 1 1 148 VAL HG11 H 3.267 -1.992 -1.768 1.00 . A A . 148 VAL HG11 1 1 11 45849 1 1 148 VAL HG12 H 3.359 -3.721 -1.340 1.00 . A A . 148 VAL HG12 1 1 11 45850 1 1 148 VAL HG13 H 2.083 -3.120 -2.417 1.00 . A A . 148 VAL HG13 1 1 11 45851 1 1 148 VAL HG21 H 0.123 -3.785 0.560 1.00 . A A . 148 VAL HG21 1 1 11 45852 1 1 148 VAL HG22 H 0.288 -3.984 -1.151 1.00 . A A . 148 VAL HG22 1 1 11 45853 1 1 148 VAL HG23 H 1.462 -4.766 -0.055 1.00 . A A . 148 VAL HG23 1 1 11 45854 1 1 148 VAL N N 1.455 -2.113 2.052 1.00 . A A . 148 VAL N 1 1 11 45855 1 1 148 VAL O O 3.171 -0.099 1.362 1.00 . A A . 148 VAL O 1 1 11 45856 1 1 149 ILE C C 5.989 0.330 -0.800 1.00 . A A . 149 ILE C 1 1 11 45857 1 1 149 ILE CA C 5.854 -0.601 0.428 1.00 . A A . 149 ILE CA 1 1 11 45858 1 1 149 ILE CB C 7.149 -1.428 0.658 1.00 . A A . 149 ILE CB 1 1 11 45859 1 1 149 ILE CD1 C 8.394 -2.836 2.468 1.00 . A A . 149 ILE CD1 1 1 11 45860 1 1 149 ILE CG1 C 7.127 -2.072 2.067 1.00 . A A . 149 ILE CG1 1 1 11 45861 1 1 149 ILE CG2 C 8.410 -0.556 0.529 1.00 . A A . 149 ILE CG2 1 1 11 45862 1 1 149 ILE H H 4.848 -2.454 0.120 1.00 . A A . 149 ILE H 1 1 11 45863 1 1 149 ILE HA H 5.746 0.032 1.294 1.00 . A A . 149 ILE HA 1 1 11 45864 1 1 149 ILE HB H 7.199 -2.208 -0.098 1.00 . A A . 149 ILE HB 1 1 11 45865 1 1 149 ILE HD11 H 9.160 -2.135 2.803 1.00 . A A . 149 ILE HD11 1 1 11 45866 1 1 149 ILE HD12 H 8.164 -3.515 3.291 1.00 . A A . 149 ILE HD12 1 1 11 45867 1 1 149 ILE HD13 H 8.772 -3.396 1.618 1.00 . A A . 149 ILE HD13 1 1 11 45868 1 1 149 ILE HG12 H 6.982 -1.285 2.795 1.00 . A A . 149 ILE HG12 1 1 11 45869 1 1 149 ILE HG13 H 6.282 -2.751 2.152 1.00 . A A . 149 ILE HG13 1 1 11 45870 1 1 149 ILE HG21 H 9.312 -1.143 0.694 1.00 . A A . 149 ILE HG21 1 1 11 45871 1 1 149 ILE HG22 H 8.494 -0.127 -0.469 1.00 . A A . 149 ILE HG22 1 1 11 45872 1 1 149 ILE HG23 H 8.358 0.247 1.264 1.00 . A A . 149 ILE HG23 1 1 11 45873 1 1 149 ILE N N 4.677 -1.491 0.412 1.00 . A A . 149 ILE N 1 1 11 45874 1 1 149 ILE O O 6.244 -0.129 -1.913 1.00 . A A . 149 ILE O 1 1 11 45875 1 1 150 GLY C C 7.652 3.321 -1.192 1.00 . A A . 150 GLY C 1 1 11 45876 1 1 150 GLY CA C 6.256 2.746 -1.449 1.00 . A A . 150 GLY CA 1 1 11 45877 1 1 150 GLY H H 5.736 1.924 0.409 1.00 . A A . 150 GLY H 1 1 11 45878 1 1 150 GLY HA2 H 6.222 2.393 -2.461 1.00 . A A . 150 GLY HA2 1 1 11 45879 1 1 150 GLY HA3 H 5.540 3.555 -1.328 1.00 . A A . 150 GLY HA3 1 1 11 45880 1 1 150 GLY N N 5.917 1.645 -0.545 1.00 . A A . 150 GLY N 1 1 11 45881 1 1 150 GLY O O 8.345 2.848 -0.291 1.00 . A A . 150 GLY O 1 1 11 45882 1 1 151 ILE C C 9.506 6.428 -2.078 1.00 . A A . 151 ILE C 1 1 11 45883 1 1 151 ILE CA C 9.447 4.917 -1.872 1.00 . A A . 151 ILE CA 1 1 11 45884 1 1 151 ILE CB C 10.414 4.242 -2.876 1.00 . A A . 151 ILE CB 1 1 11 45885 1 1 151 ILE CD1 C 9.182 4.741 -5.091 1.00 . A A . 151 ILE CD1 1 1 11 45886 1 1 151 ILE CG1 C 9.808 3.683 -4.181 1.00 . A A . 151 ILE CG1 1 1 11 45887 1 1 151 ILE CG2 C 11.174 3.105 -2.191 1.00 . A A . 151 ILE CG2 1 1 11 45888 1 1 151 ILE H H 7.454 4.711 -2.649 1.00 . A A . 151 ILE H 1 1 11 45889 1 1 151 ILE HA H 9.845 4.773 -0.876 1.00 . A A . 151 ILE HA 1 1 11 45890 1 1 151 ILE HB H 11.164 4.978 -3.169 1.00 . A A . 151 ILE HB 1 1 11 45891 1 1 151 ILE HD11 H 9.903 5.538 -5.267 1.00 . A A . 151 ILE HD11 1 1 11 45892 1 1 151 ILE HD12 H 8.911 4.300 -6.049 1.00 . A A . 151 ILE HD12 1 1 11 45893 1 1 151 ILE HD13 H 8.280 5.146 -4.639 1.00 . A A . 151 ILE HD13 1 1 11 45894 1 1 151 ILE HG12 H 10.611 3.211 -4.739 1.00 . A A . 151 ILE HG12 1 1 11 45895 1 1 151 ILE HG13 H 9.073 2.912 -3.954 1.00 . A A . 151 ILE HG13 1 1 11 45896 1 1 151 ILE HG21 H 10.484 2.327 -1.864 1.00 . A A . 151 ILE HG21 1 1 11 45897 1 1 151 ILE HG22 H 11.887 2.683 -2.899 1.00 . A A . 151 ILE HG22 1 1 11 45898 1 1 151 ILE HG23 H 11.736 3.482 -1.340 1.00 . A A . 151 ILE HG23 1 1 11 45899 1 1 151 ILE N N 8.079 4.346 -1.936 1.00 . A A . 151 ILE N 1 1 11 45900 1 1 151 ILE O O 8.848 6.946 -2.965 1.00 . A A . 151 ILE O 1 1 11 45901 1 1 152 ALA C C 12.006 8.840 -2.099 1.00 . A A . 152 ALA C 1 1 11 45902 1 1 152 ALA CA C 10.628 8.568 -1.503 1.00 . A A . 152 ALA CA 1 1 11 45903 1 1 152 ALA CB C 10.514 9.301 -0.153 1.00 . A A . 152 ALA CB 1 1 11 45904 1 1 152 ALA H H 10.767 6.657 -0.518 1.00 . A A . 152 ALA H 1 1 11 45905 1 1 152 ALA HA H 9.913 8.994 -2.211 1.00 . A A . 152 ALA HA 1 1 11 45906 1 1 152 ALA HB1 H 11.428 9.194 0.421 1.00 . A A . 152 ALA HB1 1 1 11 45907 1 1 152 ALA HB2 H 10.347 10.365 -0.337 1.00 . A A . 152 ALA HB2 1 1 11 45908 1 1 152 ALA HB3 H 9.684 8.920 0.446 1.00 . A A . 152 ALA HB3 1 1 11 45909 1 1 152 ALA N N 10.333 7.136 -1.296 1.00 . A A . 152 ALA N 1 1 11 45910 1 1 152 ALA O O 12.196 9.820 -2.817 1.00 . A A . 152 ALA O 1 1 11 45911 1 1 153 GLN C C 14.828 9.713 -1.652 1.00 . A A . 153 GLN C 1 1 11 45912 1 1 153 GLN CA C 14.408 8.273 -2.028 1.00 . A A . 153 GLN CA 1 1 11 45913 1 1 153 GLN CB C 14.681 7.970 -3.520 1.00 . A A . 153 GLN CB 1 1 11 45914 1 1 153 GLN CD C 14.355 5.422 -3.231 1.00 . A A . 153 GLN CD 1 1 11 45915 1 1 153 GLN CG C 15.216 6.553 -3.794 1.00 . A A . 153 GLN CG 1 1 11 45916 1 1 153 GLN H H 12.720 7.223 -1.149 1.00 . A A . 153 GLN H 1 1 11 45917 1 1 153 GLN HA H 15.013 7.608 -1.426 1.00 . A A . 153 GLN HA 1 1 11 45918 1 1 153 GLN HB2 H 13.779 8.126 -4.114 1.00 . A A . 153 GLN HB2 1 1 11 45919 1 1 153 GLN HB3 H 15.430 8.671 -3.888 1.00 . A A . 153 GLN HB3 1 1 11 45920 1 1 153 GLN HE21 H 13.632 4.829 -5.060 1.00 . A A . 153 GLN HE21 1 1 11 45921 1 1 153 GLN HE22 H 13.266 3.816 -3.712 1.00 . A A . 153 GLN HE22 1 1 11 45922 1 1 153 GLN HG2 H 15.318 6.424 -4.873 1.00 . A A . 153 GLN HG2 1 1 11 45923 1 1 153 GLN HG3 H 16.212 6.464 -3.357 1.00 . A A . 153 GLN HG3 1 1 11 45924 1 1 153 GLN N N 12.992 8.027 -1.713 1.00 . A A . 153 GLN N 1 1 11 45925 1 1 153 GLN NE2 N 13.639 4.683 -4.056 1.00 . A A . 153 GLN NE2 1 1 11 45926 1 1 153 GLN O O 15.664 9.959 -0.768 1.00 . A A . 153 GLN O 1 1 11 45927 1 1 153 GLN OE1 O 14.349 5.190 -2.025 1.00 . A A . 153 GLN OE1 1 1 11 45928 2 1 1 ALA C C 4.530 -9.422 -17.239 1.00 . B B . 1 ALA C 1 1 11 45929 2 1 1 ALA CA C 4.473 -9.577 -18.776 1.00 . B B . 1 ALA CA 1 1 11 45930 2 1 1 ALA CB C 4.421 -11.048 -19.217 1.00 . B B . 1 ALA CB 1 1 11 45931 2 1 1 ALA HA H 3.556 -9.088 -19.107 1.00 . B B . 1 ALA HA 1 1 11 45932 2 1 1 ALA HB1 H 3.547 -11.539 -18.790 1.00 . B B . 1 ALA HB1 1 1 11 45933 2 1 1 ALA HB2 H 4.360 -11.104 -20.305 1.00 . B B . 1 ALA HB2 1 1 11 45934 2 1 1 ALA HB3 H 5.322 -11.570 -18.887 1.00 . B B . 1 ALA HB3 1 1 11 45935 2 1 1 ALA N N 5.591 -8.944 -19.472 1.00 . B B . 1 ALA N 1 1 11 45936 2 1 1 ALA O O 3.697 -10.010 -16.531 1.00 . B B . 1 ALA O 1 1 11 45937 2 1 2 THR C C 4.701 -7.638 -14.673 1.00 . B B . 2 THR C 1 1 11 45938 2 1 2 THR CA C 5.790 -8.477 -15.303 1.00 . B B . 2 THR CA 1 1 11 45939 2 1 2 THR CB C 7.163 -7.830 -15.070 1.00 . B B . 2 THR CB 1 1 11 45940 2 1 2 THR CG2 C 8.306 -8.726 -15.538 1.00 . B B . 2 THR CG2 1 1 11 45941 2 1 2 THR H H 6.090 -8.147 -17.363 1.00 . B B . 2 THR H 1 1 11 45942 2 1 2 THR HA H 5.803 -9.461 -14.838 1.00 . B B . 2 THR HA 1 1 11 45943 2 1 2 THR HB H 7.287 -7.632 -14.003 1.00 . B B . 2 THR HB 1 1 11 45944 2 1 2 THR HG1 H 6.507 -6.066 -15.502 1.00 . B B . 2 THR HG1 1 1 11 45945 2 1 2 THR HG21 H 9.257 -8.242 -15.317 1.00 . B B . 2 THR HG21 1 1 11 45946 2 1 2 THR HG22 H 8.266 -9.684 -15.018 1.00 . B B . 2 THR HG22 1 1 11 45947 2 1 2 THR HG23 H 8.237 -8.898 -16.612 1.00 . B B . 2 THR HG23 1 1 11 45948 2 1 2 THR N N 5.484 -8.631 -16.724 1.00 . B B . 2 THR N 1 1 11 45949 2 1 2 THR O O 4.540 -6.460 -14.985 1.00 . B B . 2 THR O 1 1 11 45950 2 1 2 THR OG1 O 7.251 -6.619 -15.779 1.00 . B B . 2 THR OG1 1 1 11 45951 2 1 3 LYS C C 2.823 -7.248 -11.796 1.00 . B B . 3 LYS C 1 1 11 45952 2 1 3 LYS CA C 2.690 -7.756 -13.246 1.00 . B B . 3 LYS CA 1 1 11 45953 2 1 3 LYS CB C 1.538 -8.769 -13.418 1.00 . B B . 3 LYS CB 1 1 11 45954 2 1 3 LYS CD C -0.279 -9.538 -15.087 1.00 . B B . 3 LYS CD 1 1 11 45955 2 1 3 LYS CE C 0.227 -10.929 -15.499 1.00 . B B . 3 LYS CE 1 1 11 45956 2 1 3 LYS CG C 0.832 -8.529 -14.762 1.00 . B B . 3 LYS CG 1 1 11 45957 2 1 3 LYS H H 4.113 -9.285 -13.746 1.00 . B B . 3 LYS H 1 1 11 45958 2 1 3 LYS HA H 2.434 -6.873 -13.827 1.00 . B B . 3 LYS HA 1 1 11 45959 2 1 3 LYS HB2 H 1.921 -9.789 -13.358 1.00 . B B . 3 LYS HB2 1 1 11 45960 2 1 3 LYS HB3 H 0.803 -8.624 -12.622 1.00 . B B . 3 LYS HB3 1 1 11 45961 2 1 3 LYS HD2 H -0.934 -9.634 -14.218 1.00 . B B . 3 LYS HD2 1 1 11 45962 2 1 3 LYS HD3 H -0.882 -9.139 -15.904 1.00 . B B . 3 LYS HD3 1 1 11 45963 2 1 3 LYS HE2 H 0.839 -11.343 -14.697 1.00 . B B . 3 LYS HE2 1 1 11 45964 2 1 3 LYS HE3 H -0.646 -11.572 -15.631 1.00 . B B . 3 LYS HE3 1 1 11 45965 2 1 3 LYS HG2 H 0.368 -7.543 -14.719 1.00 . B B . 3 LYS HG2 1 1 11 45966 2 1 3 LYS HG3 H 1.563 -8.518 -15.570 1.00 . B B . 3 LYS HG3 1 1 11 45967 2 1 3 LYS HZ1 H 1.898 -10.427 -16.635 1.00 . B B . 3 LYS HZ1 1 1 11 45968 2 1 3 LYS HZ2 H 1.167 -11.813 -17.134 1.00 . B B . 3 LYS HZ2 1 1 11 45969 2 1 3 LYS HZ3 H 0.500 -10.363 -17.488 1.00 . B B . 3 LYS HZ3 1 1 11 45970 2 1 3 LYS N N 3.916 -8.303 -13.833 1.00 . B B . 3 LYS N 1 1 11 45971 2 1 3 LYS NZ N 1.002 -10.889 -16.765 1.00 . B B . 3 LYS NZ 1 1 11 45972 2 1 3 LYS O O 3.453 -7.862 -10.930 1.00 . B B . 3 LYS O 1 1 11 45973 2 1 4 ALA C C 0.489 -5.358 -9.871 1.00 . B B . 4 ALA C 1 1 11 45974 2 1 4 ALA CA C 1.974 -5.474 -10.249 1.00 . B B . 4 ALA CA 1 1 11 45975 2 1 4 ALA CB C 2.623 -4.096 -10.365 1.00 . B B . 4 ALA CB 1 1 11 45976 2 1 4 ALA H H 1.631 -5.730 -12.318 1.00 . B B . 4 ALA H 1 1 11 45977 2 1 4 ALA HA H 2.469 -6.046 -9.466 1.00 . B B . 4 ALA HA 1 1 11 45978 2 1 4 ALA HB1 H 3.662 -4.215 -10.665 1.00 . B B . 4 ALA HB1 1 1 11 45979 2 1 4 ALA HB2 H 2.105 -3.498 -11.115 1.00 . B B . 4 ALA HB2 1 1 11 45980 2 1 4 ALA HB3 H 2.584 -3.562 -9.418 1.00 . B B . 4 ALA HB3 1 1 11 45981 2 1 4 ALA N N 2.147 -6.131 -11.540 1.00 . B B . 4 ALA N 1 1 11 45982 2 1 4 ALA O O -0.369 -5.598 -10.716 1.00 . B B . 4 ALA O 1 1 11 45983 2 1 5 VAL C C -1.290 -3.513 -7.276 1.00 . B B . 5 VAL C 1 1 11 45984 2 1 5 VAL CA C -1.102 -4.856 -8.002 1.00 . B B . 5 VAL CA 1 1 11 45985 2 1 5 VAL CB C -1.334 -6.050 -7.014 1.00 . B B . 5 VAL CB 1 1 11 45986 2 1 5 VAL CG1 C -1.228 -5.649 -5.532 1.00 . B B . 5 VAL CG1 1 1 11 45987 2 1 5 VAL CG2 C -2.728 -6.617 -7.321 1.00 . B B . 5 VAL CG2 1 1 11 45988 2 1 5 VAL H H 1.018 -4.752 -8.020 1.00 . B B . 5 VAL H 1 1 11 45989 2 1 5 VAL HA H -1.835 -4.913 -8.803 1.00 . B B . 5 VAL HA 1 1 11 45990 2 1 5 VAL HB H -0.580 -6.819 -7.237 1.00 . B B . 5 VAL HB 1 1 11 45991 2 1 5 VAL HG11 H -1.364 -6.506 -4.888 1.00 . B B . 5 VAL HG11 1 1 11 45992 2 1 5 VAL HG12 H -0.239 -5.231 -5.347 1.00 . B B . 5 VAL HG12 1 1 11 45993 2 1 5 VAL HG13 H -1.990 -4.921 -5.259 1.00 . B B . 5 VAL HG13 1 1 11 45994 2 1 5 VAL HG21 H -2.768 -6.962 -8.354 1.00 . B B . 5 VAL HG21 1 1 11 45995 2 1 5 VAL HG22 H -2.951 -7.457 -6.672 1.00 . B B . 5 VAL HG22 1 1 11 45996 2 1 5 VAL HG23 H -3.482 -5.843 -7.174 1.00 . B B . 5 VAL HG23 1 1 11 45997 2 1 5 VAL N N 0.226 -4.961 -8.622 1.00 . B B . 5 VAL N 1 1 11 45998 2 1 5 VAL O O -0.354 -3.018 -6.655 1.00 . B B . 5 VAL O 1 1 11 45999 2 1 6 ALA C C -3.612 -2.442 -5.156 1.00 . B B . 6 ALA C 1 1 11 46000 2 1 6 ALA CA C -2.894 -1.858 -6.379 1.00 . B B . 6 ALA CA 1 1 11 46001 2 1 6 ALA CB C -3.814 -0.860 -7.097 1.00 . B B . 6 ALA CB 1 1 11 46002 2 1 6 ALA H H -3.188 -3.352 -7.909 1.00 . B B . 6 ALA H 1 1 11 46003 2 1 6 ALA HA H -2.008 -1.322 -6.039 1.00 . B B . 6 ALA HA 1 1 11 46004 2 1 6 ALA HB1 H -3.934 0.029 -6.479 1.00 . B B . 6 ALA HB1 1 1 11 46005 2 1 6 ALA HB2 H -3.395 -0.558 -8.052 1.00 . B B . 6 ALA HB2 1 1 11 46006 2 1 6 ALA HB3 H -4.798 -1.298 -7.257 1.00 . B B . 6 ALA HB3 1 1 11 46007 2 1 6 ALA N N -2.502 -2.955 -7.272 1.00 . B B . 6 ALA N 1 1 11 46008 2 1 6 ALA O O -4.437 -3.336 -5.313 1.00 . B B . 6 ALA O 1 1 11 46009 2 1 7 VAL C C -4.773 -0.980 -2.207 1.00 . B B . 7 VAL C 1 1 11 46010 2 1 7 VAL CA C -4.139 -2.247 -2.770 1.00 . B B . 7 VAL CA 1 1 11 46011 2 1 7 VAL CB C -3.348 -3.092 -1.751 1.00 . B B . 7 VAL CB 1 1 11 46012 2 1 7 VAL CG1 C -2.048 -2.476 -1.221 1.00 . B B . 7 VAL CG1 1 1 11 46013 2 1 7 VAL CG2 C -4.263 -3.550 -0.610 1.00 . B B . 7 VAL CG2 1 1 11 46014 2 1 7 VAL H H -2.553 -1.297 -3.857 1.00 . B B . 7 VAL H 1 1 11 46015 2 1 7 VAL HA H -4.977 -2.875 -3.075 1.00 . B B . 7 VAL HA 1 1 11 46016 2 1 7 VAL HB H -3.039 -3.990 -2.279 1.00 . B B . 7 VAL HB 1 1 11 46017 2 1 7 VAL HG11 H -1.293 -2.512 -2.005 1.00 . B B . 7 VAL HG11 1 1 11 46018 2 1 7 VAL HG12 H -2.169 -1.452 -0.880 1.00 . B B . 7 VAL HG12 1 1 11 46019 2 1 7 VAL HG13 H -1.711 -3.071 -0.379 1.00 . B B . 7 VAL HG13 1 1 11 46020 2 1 7 VAL HG21 H -4.548 -2.714 0.022 1.00 . B B . 7 VAL HG21 1 1 11 46021 2 1 7 VAL HG22 H -5.152 -4.012 -1.038 1.00 . B B . 7 VAL HG22 1 1 11 46022 2 1 7 VAL HG23 H -3.745 -4.295 -0.007 1.00 . B B . 7 VAL HG23 1 1 11 46023 2 1 7 VAL N N -3.342 -1.923 -3.958 1.00 . B B . 7 VAL N 1 1 11 46024 2 1 7 VAL O O -4.274 -0.381 -1.254 1.00 . B B . 7 VAL O 1 1 11 46025 2 1 8 LEU C C -7.650 -0.071 -1.230 1.00 . B B . 8 LEU C 1 1 11 46026 2 1 8 LEU CA C -6.706 0.524 -2.265 1.00 . B B . 8 LEU CA 1 1 11 46027 2 1 8 LEU CB C -7.513 1.308 -3.321 1.00 . B B . 8 LEU CB 1 1 11 46028 2 1 8 LEU CD1 C -5.698 1.729 -5.080 1.00 . B B . 8 LEU CD1 1 1 11 46029 2 1 8 LEU CD2 C -7.788 3.113 -5.023 1.00 . B B . 8 LEU CD2 1 1 11 46030 2 1 8 LEU CG C -6.764 2.349 -4.169 1.00 . B B . 8 LEU CG 1 1 11 46031 2 1 8 LEU H H -6.263 -1.119 -3.596 1.00 . B B . 8 LEU H 1 1 11 46032 2 1 8 LEU HA H -6.077 1.229 -1.733 1.00 . B B . 8 LEU HA 1 1 11 46033 2 1 8 LEU HB2 H -7.989 0.605 -3.984 1.00 . B B . 8 LEU HB2 1 1 11 46034 2 1 8 LEU HB3 H -8.307 1.841 -2.795 1.00 . B B . 8 LEU HB3 1 1 11 46035 2 1 8 LEU HD11 H -4.920 1.252 -4.489 1.00 . B B . 8 LEU HD11 1 1 11 46036 2 1 8 LEU HD12 H -6.154 0.996 -5.747 1.00 . B B . 8 LEU HD12 1 1 11 46037 2 1 8 LEU HD13 H -5.230 2.508 -5.675 1.00 . B B . 8 LEU HD13 1 1 11 46038 2 1 8 LEU HD21 H -7.284 3.884 -5.604 1.00 . B B . 8 LEU HD21 1 1 11 46039 2 1 8 LEU HD22 H -8.297 2.430 -5.702 1.00 . B B . 8 LEU HD22 1 1 11 46040 2 1 8 LEU HD23 H -8.524 3.596 -4.379 1.00 . B B . 8 LEU HD23 1 1 11 46041 2 1 8 LEU HG H -6.289 3.060 -3.501 1.00 . B B . 8 LEU HG 1 1 11 46042 2 1 8 LEU N N -5.878 -0.549 -2.830 1.00 . B B . 8 LEU N 1 1 11 46043 2 1 8 LEU O O -8.259 -1.118 -1.454 1.00 . B B . 8 LEU O 1 1 11 46044 2 1 9 LYS C C -9.309 1.483 1.706 1.00 . B B . 9 LYS C 1 1 11 46045 2 1 9 LYS CA C -8.829 0.305 0.872 1.00 . B B . 9 LYS CA 1 1 11 46046 2 1 9 LYS CB C -8.301 -0.823 1.784 1.00 . B B . 9 LYS CB 1 1 11 46047 2 1 9 LYS CD C -8.854 -3.294 2.295 1.00 . B B . 9 LYS CD 1 1 11 46048 2 1 9 LYS CE C -8.351 -3.327 3.735 1.00 . B B . 9 LYS CE 1 1 11 46049 2 1 9 LYS CG C -9.380 -1.893 1.955 1.00 . B B . 9 LYS CG 1 1 11 46050 2 1 9 LYS H H -7.239 1.436 0.082 1.00 . B B . 9 LYS H 1 1 11 46051 2 1 9 LYS HA H -9.699 -0.044 0.324 1.00 . B B . 9 LYS HA 1 1 11 46052 2 1 9 LYS HB2 H -7.420 -1.270 1.345 1.00 . B B . 9 LYS HB2 1 1 11 46053 2 1 9 LYS HB3 H -8.007 -0.426 2.758 1.00 . B B . 9 LYS HB3 1 1 11 46054 2 1 9 LYS HD2 H -9.680 -4.000 2.186 1.00 . B B . 9 LYS HD2 1 1 11 46055 2 1 9 LYS HD3 H -8.058 -3.573 1.601 1.00 . B B . 9 LYS HD3 1 1 11 46056 2 1 9 LYS HE2 H -7.505 -2.644 3.848 1.00 . B B . 9 LYS HE2 1 1 11 46057 2 1 9 LYS HE3 H -9.170 -2.973 4.365 1.00 . B B . 9 LYS HE3 1 1 11 46058 2 1 9 LYS HG2 H -10.064 -1.542 2.714 1.00 . B B . 9 LYS HG2 1 1 11 46059 2 1 9 LYS HG3 H -9.960 -1.969 1.045 1.00 . B B . 9 LYS HG3 1 1 11 46060 2 1 9 LYS HZ1 H -7.855 -4.662 5.197 1.00 . B B . 9 LYS HZ1 1 1 11 46061 2 1 9 LYS HZ2 H -8.714 -5.338 3.985 1.00 . B B . 9 LYS HZ2 1 1 11 46062 2 1 9 LYS HZ3 H -7.107 -4.988 3.751 1.00 . B B . 9 LYS HZ3 1 1 11 46063 2 1 9 LYS N N -7.833 0.645 -0.122 1.00 . B B . 9 LYS N 1 1 11 46064 2 1 9 LYS NZ N -7.971 -4.684 4.186 1.00 . B B . 9 LYS NZ 1 1 11 46065 2 1 9 LYS O O -8.648 2.516 1.835 1.00 . B B . 9 LYS O 1 1 11 46066 2 1 10 GLY C C -11.026 1.161 4.573 1.00 . B B . 10 GLY C 1 1 11 46067 2 1 10 GLY CA C -11.090 2.021 3.318 1.00 . B B . 10 GLY CA 1 1 11 46068 2 1 10 GLY H H -10.956 0.389 2.034 1.00 . B B . 10 GLY H 1 1 11 46069 2 1 10 GLY HA2 H -10.557 2.959 3.489 1.00 . B B . 10 GLY HA2 1 1 11 46070 2 1 10 GLY HA3 H -12.139 2.226 3.097 1.00 . B B . 10 GLY HA3 1 1 11 46071 2 1 10 GLY N N -10.497 1.262 2.250 1.00 . B B . 10 GLY N 1 1 11 46072 2 1 10 GLY O O -10.656 -0.013 4.590 1.00 . B B . 10 GLY O 1 1 11 46073 2 1 11 ASP C C -12.975 0.463 7.062 1.00 . B B . 11 ASP C 1 1 11 46074 2 1 11 ASP CA C -11.623 1.205 6.982 1.00 . B B . 11 ASP CA 1 1 11 46075 2 1 11 ASP CB C -11.487 2.299 8.050 1.00 . B B . 11 ASP CB 1 1 11 46076 2 1 11 ASP CG C -10.127 2.986 7.979 1.00 . B B . 11 ASP CG 1 1 11 46077 2 1 11 ASP H H -11.515 2.777 5.482 1.00 . B B . 11 ASP H 1 1 11 46078 2 1 11 ASP HA H -10.841 0.477 7.174 1.00 . B B . 11 ASP HA 1 1 11 46079 2 1 11 ASP HB2 H -12.270 3.045 7.906 1.00 . B B . 11 ASP HB2 1 1 11 46080 2 1 11 ASP HB3 H -11.622 1.848 9.030 1.00 . B B . 11 ASP HB3 1 1 11 46081 2 1 11 ASP N N -11.419 1.790 5.646 1.00 . B B . 11 ASP N 1 1 11 46082 2 1 11 ASP O O -13.818 0.731 7.915 1.00 . B B . 11 ASP O 1 1 11 46083 2 1 11 ASP OD1 O -9.982 3.860 7.092 1.00 . B B . 11 ASP OD1 1 1 11 46084 2 1 11 ASP OD2 O -9.205 2.644 8.759 1.00 . B B . 11 ASP OD2 1 1 11 46085 2 1 12 GLY C C -14.514 -1.747 4.461 1.00 . B B . 12 GLY C 1 1 11 46086 2 1 12 GLY CA C -14.448 -1.149 5.878 1.00 . B B . 12 GLY CA 1 1 11 46087 2 1 12 GLY H H -12.435 -0.683 5.491 1.00 . B B . 12 GLY H 1 1 11 46088 2 1 12 GLY HA2 H -14.594 -1.953 6.599 1.00 . B B . 12 GLY HA2 1 1 11 46089 2 1 12 GLY HA3 H -15.248 -0.424 6.025 1.00 . B B . 12 GLY HA3 1 1 11 46090 2 1 12 GLY N N -13.177 -0.490 6.145 1.00 . B B . 12 GLY N 1 1 11 46091 2 1 12 GLY O O -13.480 -1.900 3.805 1.00 . B B . 12 GLY O 1 1 11 46092 2 1 13 PRO C C -15.805 -2.106 1.441 1.00 . B B . 13 PRO C 1 1 11 46093 2 1 13 PRO CA C -15.959 -2.885 2.759 1.00 . B B . 13 PRO CA 1 1 11 46094 2 1 13 PRO CB C -17.361 -3.475 2.962 1.00 . B B . 13 PRO CB 1 1 11 46095 2 1 13 PRO CD C -16.959 -1.834 4.674 1.00 . B B . 13 PRO CD 1 1 11 46096 2 1 13 PRO CG C -18.073 -2.440 3.829 1.00 . B B . 13 PRO CG 1 1 11 46097 2 1 13 PRO HA H -15.242 -3.707 2.729 1.00 . B B . 13 PRO HA 1 1 11 46098 2 1 13 PRO HB2 H -17.905 -3.668 2.037 1.00 . B B . 13 PRO HB2 1 1 11 46099 2 1 13 PRO HB3 H -17.268 -4.407 3.506 1.00 . B B . 13 PRO HB3 1 1 11 46100 2 1 13 PRO HD2 H -17.128 -0.762 4.791 1.00 . B B . 13 PRO HD2 1 1 11 46101 2 1 13 PRO HD3 H -16.899 -2.312 5.652 1.00 . B B . 13 PRO HD3 1 1 11 46102 2 1 13 PRO HG2 H -18.516 -1.670 3.194 1.00 . B B . 13 PRO HG2 1 1 11 46103 2 1 13 PRO HG3 H -18.823 -2.898 4.468 1.00 . B B . 13 PRO HG3 1 1 11 46104 2 1 13 PRO N N -15.718 -2.089 3.968 1.00 . B B . 13 PRO N 1 1 11 46105 2 1 13 PRO O O -16.629 -2.241 0.541 1.00 . B B . 13 PRO O 1 1 11 46106 2 1 14 VAL C C -12.955 -0.732 -0.216 1.00 . B B . 14 VAL C 1 1 11 46107 2 1 14 VAL CA C -14.427 -0.540 0.098 1.00 . B B . 14 VAL CA 1 1 11 46108 2 1 14 VAL CB C -14.763 0.966 0.227 1.00 . B B . 14 VAL CB 1 1 11 46109 2 1 14 VAL CG1 C -14.807 1.581 -1.179 1.00 . B B . 14 VAL CG1 1 1 11 46110 2 1 14 VAL CG2 C -16.095 1.237 0.952 1.00 . B B . 14 VAL CG2 1 1 11 46111 2 1 14 VAL H H -14.028 -1.333 2.041 1.00 . B B . 14 VAL H 1 1 11 46112 2 1 14 VAL HA H -14.982 -0.952 -0.751 1.00 . B B . 14 VAL HA 1 1 11 46113 2 1 14 VAL HB H -13.972 1.471 0.793 1.00 . B B . 14 VAL HB 1 1 11 46114 2 1 14 VAL HG11 H -15.449 0.999 -1.833 1.00 . B B . 14 VAL HG11 1 1 11 46115 2 1 14 VAL HG12 H -15.202 2.593 -1.124 1.00 . B B . 14 VAL HG12 1 1 11 46116 2 1 14 VAL HG13 H -13.805 1.602 -1.609 1.00 . B B . 14 VAL HG13 1 1 11 46117 2 1 14 VAL HG21 H -16.905 0.690 0.472 1.00 . B B . 14 VAL HG21 1 1 11 46118 2 1 14 VAL HG22 H -16.024 0.927 1.996 1.00 . B B . 14 VAL HG22 1 1 11 46119 2 1 14 VAL HG23 H -16.319 2.303 0.933 1.00 . B B . 14 VAL HG23 1 1 11 46120 2 1 14 VAL N N -14.739 -1.310 1.312 1.00 . B B . 14 VAL N 1 1 11 46121 2 1 14 VAL O O -12.107 -0.657 0.673 1.00 . B B . 14 VAL O 1 1 11 46122 2 1 15 GLN C C -11.193 -1.153 -3.437 1.00 . B B . 15 GLN C 1 1 11 46123 2 1 15 GLN CA C -11.359 -1.454 -1.951 1.00 . B B . 15 GLN CA 1 1 11 46124 2 1 15 GLN CB C -11.129 -2.945 -1.645 1.00 . B B . 15 GLN CB 1 1 11 46125 2 1 15 GLN CD C -13.285 -4.253 -1.236 1.00 . B B . 15 GLN CD 1 1 11 46126 2 1 15 GLN CG C -12.177 -3.907 -2.234 1.00 . B B . 15 GLN CG 1 1 11 46127 2 1 15 GLN H H -13.412 -1.010 -2.171 1.00 . B B . 15 GLN H 1 1 11 46128 2 1 15 GLN HA H -10.601 -0.877 -1.432 1.00 . B B . 15 GLN HA 1 1 11 46129 2 1 15 GLN HB2 H -10.153 -3.228 -2.041 1.00 . B B . 15 GLN HB2 1 1 11 46130 2 1 15 GLN HB3 H -11.086 -3.091 -0.567 1.00 . B B . 15 GLN HB3 1 1 11 46131 2 1 15 GLN HE21 H -14.618 -2.951 -2.025 1.00 . B B . 15 GLN HE21 1 1 11 46132 2 1 15 GLN HE22 H -15.123 -3.838 -0.600 1.00 . B B . 15 GLN HE22 1 1 11 46133 2 1 15 GLN HG2 H -12.615 -3.491 -3.143 1.00 . B B . 15 GLN HG2 1 1 11 46134 2 1 15 GLN HG3 H -11.663 -4.824 -2.509 1.00 . B B . 15 GLN HG3 1 1 11 46135 2 1 15 GLN N N -12.664 -1.024 -1.480 1.00 . B B . 15 GLN N 1 1 11 46136 2 1 15 GLN NE2 N -14.461 -3.680 -1.344 1.00 . B B . 15 GLN NE2 1 1 11 46137 2 1 15 GLN O O -12.172 -0.925 -4.141 1.00 . B B . 15 GLN O 1 1 11 46138 2 1 15 GLN OE1 O -13.100 -5.028 -0.312 1.00 . B B . 15 GLN OE1 1 1 11 46139 2 1 16 GLY C C -8.323 -1.816 -5.633 1.00 . B B . 16 GLY C 1 1 11 46140 2 1 16 GLY CA C -9.570 -1.019 -5.310 1.00 . B B . 16 GLY CA 1 1 11 46141 2 1 16 GLY H H -9.217 -1.451 -3.252 1.00 . B B . 16 GLY H 1 1 11 46142 2 1 16 GLY HA2 H -10.379 -1.340 -5.953 1.00 . B B . 16 GLY HA2 1 1 11 46143 2 1 16 GLY HA3 H -9.364 0.022 -5.527 1.00 . B B . 16 GLY HA3 1 1 11 46144 2 1 16 GLY N N -9.949 -1.195 -3.909 1.00 . B B . 16 GLY N 1 1 11 46145 2 1 16 GLY O O -7.218 -1.474 -5.216 1.00 . B B . 16 GLY O 1 1 11 46146 2 1 17 ILE C C -7.250 -3.941 -8.107 1.00 . B B . 17 ILE C 1 1 11 46147 2 1 17 ILE CA C -7.487 -3.916 -6.599 1.00 . B B . 17 ILE CA 1 1 11 46148 2 1 17 ILE CB C -7.801 -5.255 -5.861 1.00 . B B . 17 ILE CB 1 1 11 46149 2 1 17 ILE CD1 C -6.324 -6.920 -7.245 1.00 . B B . 17 ILE CD1 1 1 11 46150 2 1 17 ILE CG1 C -7.709 -6.532 -6.717 1.00 . B B . 17 ILE CG1 1 1 11 46151 2 1 17 ILE CG2 C -9.177 -5.287 -5.154 1.00 . B B . 17 ILE CG2 1 1 11 46152 2 1 17 ILE H H -9.440 -3.071 -6.750 1.00 . B B . 17 ILE H 1 1 11 46153 2 1 17 ILE HA H -6.558 -3.569 -6.165 1.00 . B B . 17 ILE HA 1 1 11 46154 2 1 17 ILE HB H -7.064 -5.329 -5.066 1.00 . B B . 17 ILE HB 1 1 11 46155 2 1 17 ILE HD11 H -5.835 -6.090 -7.748 1.00 . B B . 17 ILE HD11 1 1 11 46156 2 1 17 ILE HD12 H -5.704 -7.261 -6.420 1.00 . B B . 17 ILE HD12 1 1 11 46157 2 1 17 ILE HD13 H -6.429 -7.745 -7.949 1.00 . B B . 17 ILE HD13 1 1 11 46158 2 1 17 ILE HG12 H -8.080 -7.384 -6.144 1.00 . B B . 17 ILE HG12 1 1 11 46159 2 1 17 ILE HG13 H -8.375 -6.377 -7.552 1.00 . B B . 17 ILE HG13 1 1 11 46160 2 1 17 ILE HG21 H -9.247 -4.484 -4.419 1.00 . B B . 17 ILE HG21 1 1 11 46161 2 1 17 ILE HG22 H -9.982 -5.189 -5.885 1.00 . B B . 17 ILE HG22 1 1 11 46162 2 1 17 ILE HG23 H -9.301 -6.229 -4.618 1.00 . B B . 17 ILE HG23 1 1 11 46163 2 1 17 ILE N N -8.513 -2.907 -6.358 1.00 . B B . 17 ILE N 1 1 11 46164 2 1 17 ILE O O -8.077 -4.405 -8.887 1.00 . B B . 17 ILE O 1 1 11 46165 2 1 18 ILE C C -4.546 -3.718 -10.370 1.00 . B B . 18 ILE C 1 1 11 46166 2 1 18 ILE CA C -5.849 -3.047 -9.949 1.00 . B B . 18 ILE CA 1 1 11 46167 2 1 18 ILE CB C -5.762 -1.521 -10.203 1.00 . B B . 18 ILE CB 1 1 11 46168 2 1 18 ILE CD1 C -8.314 -1.020 -10.081 1.00 . B B . 18 ILE CD1 1 1 11 46169 2 1 18 ILE CG1 C -6.906 -0.696 -9.572 1.00 . B B . 18 ILE CG1 1 1 11 46170 2 1 18 ILE CG2 C -5.667 -1.224 -11.710 1.00 . B B . 18 ILE CG2 1 1 11 46171 2 1 18 ILE H H -5.488 -3.014 -7.838 1.00 . B B . 18 ILE H 1 1 11 46172 2 1 18 ILE HA H -6.642 -3.449 -10.577 1.00 . B B . 18 ILE HA 1 1 11 46173 2 1 18 ILE HB H -4.837 -1.158 -9.756 1.00 . B B . 18 ILE HB 1 1 11 46174 2 1 18 ILE HD11 H -8.536 -2.072 -9.935 1.00 . B B . 18 ILE HD11 1 1 11 46175 2 1 18 ILE HD12 H -9.035 -0.437 -9.513 1.00 . B B . 18 ILE HD12 1 1 11 46176 2 1 18 ILE HD13 H -8.410 -0.770 -11.137 1.00 . B B . 18 ILE HD13 1 1 11 46177 2 1 18 ILE HG12 H -6.894 -0.823 -8.490 1.00 . B B . 18 ILE HG12 1 1 11 46178 2 1 18 ILE HG13 H -6.706 0.357 -9.764 1.00 . B B . 18 ILE HG13 1 1 11 46179 2 1 18 ILE HG21 H -4.759 -1.664 -12.122 1.00 . B B . 18 ILE HG21 1 1 11 46180 2 1 18 ILE HG22 H -6.529 -1.630 -12.237 1.00 . B B . 18 ILE HG22 1 1 11 46181 2 1 18 ILE HG23 H -5.624 -0.147 -11.869 1.00 . B B . 18 ILE HG23 1 1 11 46182 2 1 18 ILE N N -6.140 -3.337 -8.535 1.00 . B B . 18 ILE N 1 1 11 46183 2 1 18 ILE O O -3.497 -3.423 -9.811 1.00 . B B . 18 ILE O 1 1 11 46184 2 1 19 ASN C C -2.832 -4.143 -13.048 1.00 . B B . 19 ASN C 1 1 11 46185 2 1 19 ASN CA C -3.431 -5.137 -12.041 1.00 . B B . 19 ASN CA 1 1 11 46186 2 1 19 ASN CB C -3.802 -6.418 -12.805 1.00 . B B . 19 ASN CB 1 1 11 46187 2 1 19 ASN CG C -3.581 -7.686 -12.003 1.00 . B B . 19 ASN CG 1 1 11 46188 2 1 19 ASN H H -5.501 -4.707 -11.833 1.00 . B B . 19 ASN H 1 1 11 46189 2 1 19 ASN HA H -2.681 -5.376 -11.290 1.00 . B B . 19 ASN HA 1 1 11 46190 2 1 19 ASN HB2 H -4.846 -6.362 -13.106 1.00 . B B . 19 ASN HB2 1 1 11 46191 2 1 19 ASN HB3 H -3.196 -6.494 -13.709 1.00 . B B . 19 ASN HB3 1 1 11 46192 2 1 19 ASN HD21 H -4.938 -7.143 -10.614 1.00 . B B . 19 ASN HD21 1 1 11 46193 2 1 19 ASN HD22 H -4.165 -8.699 -10.379 1.00 . B B . 19 ASN HD22 1 1 11 46194 2 1 19 ASN N N -4.608 -4.584 -11.372 1.00 . B B . 19 ASN N 1 1 11 46195 2 1 19 ASN ND2 N -4.290 -7.853 -10.907 1.00 . B B . 19 ASN ND2 1 1 11 46196 2 1 19 ASN O O -3.546 -3.535 -13.848 1.00 . B B . 19 ASN O 1 1 11 46197 2 1 19 ASN OD1 O -2.779 -8.540 -12.360 1.00 . B B . 19 ASN OD1 1 1 11 46198 2 1 20 PHE C C 0.223 -4.397 -14.759 1.00 . B B . 20 PHE C 1 1 11 46199 2 1 20 PHE CA C -0.705 -3.375 -14.086 1.00 . B B . 20 PHE CA 1 1 11 46200 2 1 20 PHE CB C 0.115 -2.243 -13.438 1.00 . B B . 20 PHE CB 1 1 11 46201 2 1 20 PHE CD1 C -0.842 -1.734 -11.152 1.00 . B B . 20 PHE CD1 1 1 11 46202 2 1 20 PHE CD2 C -1.181 -0.118 -12.936 1.00 . B B . 20 PHE CD2 1 1 11 46203 2 1 20 PHE CE1 C -1.579 -0.922 -10.280 1.00 . B B . 20 PHE CE1 1 1 11 46204 2 1 20 PHE CE2 C -1.915 0.700 -12.059 1.00 . B B . 20 PHE CE2 1 1 11 46205 2 1 20 PHE CG C -0.652 -1.341 -12.489 1.00 . B B . 20 PHE CG 1 1 11 46206 2 1 20 PHE CZ C -2.117 0.298 -10.728 1.00 . B B . 20 PHE CZ 1 1 11 46207 2 1 20 PHE H H -0.996 -4.572 -12.348 1.00 . B B . 20 PHE H 1 1 11 46208 2 1 20 PHE HA H -1.365 -2.935 -14.833 1.00 . B B . 20 PHE HA 1 1 11 46209 2 1 20 PHE HB2 H 0.943 -2.679 -12.884 1.00 . B B . 20 PHE HB2 1 1 11 46210 2 1 20 PHE HB3 H 0.548 -1.636 -14.233 1.00 . B B . 20 PHE HB3 1 1 11 46211 2 1 20 PHE HD1 H -0.445 -2.674 -10.797 1.00 . B B . 20 PHE HD1 1 1 11 46212 2 1 20 PHE HD2 H -1.025 0.194 -13.953 1.00 . B B . 20 PHE HD2 1 1 11 46213 2 1 20 PHE HE1 H -1.743 -1.257 -9.271 1.00 . B B . 20 PHE HE1 1 1 11 46214 2 1 20 PHE HE2 H -2.332 1.632 -12.416 1.00 . B B . 20 PHE HE2 1 1 11 46215 2 1 20 PHE HZ H -2.692 0.918 -10.055 1.00 . B B . 20 PHE HZ 1 1 11 46216 2 1 20 PHE N N -1.498 -4.072 -13.071 1.00 . B B . 20 PHE N 1 1 11 46217 2 1 20 PHE O O 1.048 -5.004 -14.071 1.00 . B B . 20 PHE O 1 1 11 46218 2 1 21 GLU C C 1.912 -4.639 -17.754 1.00 . B B . 21 GLU C 1 1 11 46219 2 1 21 GLU CA C 1.000 -5.466 -16.852 1.00 . B B . 21 GLU CA 1 1 11 46220 2 1 21 GLU CB C 0.187 -6.445 -17.710 1.00 . B B . 21 GLU CB 1 1 11 46221 2 1 21 GLU CD C 0.248 -8.304 -19.405 1.00 . B B . 21 GLU CD 1 1 11 46222 2 1 21 GLU CG C 1.069 -7.266 -18.659 1.00 . B B . 21 GLU CG 1 1 11 46223 2 1 21 GLU H H -0.619 -4.110 -16.586 1.00 . B B . 21 GLU H 1 1 11 46224 2 1 21 GLU HA H 1.629 -6.053 -16.183 1.00 . B B . 21 GLU HA 1 1 11 46225 2 1 21 GLU HB2 H -0.346 -7.119 -17.042 1.00 . B B . 21 GLU HB2 1 1 11 46226 2 1 21 GLU HB3 H -0.542 -5.897 -18.302 1.00 . B B . 21 GLU HB3 1 1 11 46227 2 1 21 GLU HG2 H 1.549 -6.617 -19.393 1.00 . B B . 21 GLU HG2 1 1 11 46228 2 1 21 GLU HG3 H 1.852 -7.765 -18.085 1.00 . B B . 21 GLU HG3 1 1 11 46229 2 1 21 GLU N N 0.101 -4.612 -16.072 1.00 . B B . 21 GLU N 1 1 11 46230 2 1 21 GLU O O 1.444 -3.988 -18.689 1.00 . B B . 21 GLU O 1 1 11 46231 2 1 21 GLU OE1 O 0.022 -9.371 -18.781 1.00 . B B . 21 GLU OE1 1 1 11 46232 2 1 21 GLU OE2 O -0.103 -8.053 -20.582 1.00 . B B . 21 GLU OE2 1 1 11 46233 2 1 22 GLN C C 4.324 -5.171 -19.689 1.00 . B B . 22 GLN C 1 1 11 46234 2 1 22 GLN CA C 4.199 -4.216 -18.490 1.00 . B B . 22 GLN CA 1 1 11 46235 2 1 22 GLN CB C 5.543 -4.046 -17.761 1.00 . B B . 22 GLN CB 1 1 11 46236 2 1 22 GLN CD C 6.220 -1.798 -18.681 1.00 . B B . 22 GLN CD 1 1 11 46237 2 1 22 GLN CG C 6.577 -3.277 -18.591 1.00 . B B . 22 GLN CG 1 1 11 46238 2 1 22 GLN H H 3.569 -5.293 -16.762 1.00 . B B . 22 GLN H 1 1 11 46239 2 1 22 GLN HA H 3.852 -3.242 -18.848 1.00 . B B . 22 GLN HA 1 1 11 46240 2 1 22 GLN HB2 H 5.384 -3.515 -16.824 1.00 . B B . 22 GLN HB2 1 1 11 46241 2 1 22 GLN HB3 H 5.947 -5.026 -17.515 1.00 . B B . 22 GLN HB3 1 1 11 46242 2 1 22 GLN HE21 H 5.879 -1.796 -20.666 1.00 . B B . 22 GLN HE21 1 1 11 46243 2 1 22 GLN HE22 H 5.704 -0.301 -19.887 1.00 . B B . 22 GLN HE22 1 1 11 46244 2 1 22 GLN HG2 H 7.548 -3.361 -18.102 1.00 . B B . 22 GLN HG2 1 1 11 46245 2 1 22 GLN HG3 H 6.663 -3.712 -19.586 1.00 . B B . 22 GLN HG3 1 1 11 46246 2 1 22 GLN N N 3.226 -4.759 -17.552 1.00 . B B . 22 GLN N 1 1 11 46247 2 1 22 GLN NE2 N 5.748 -1.298 -19.797 1.00 . B B . 22 GLN NE2 1 1 11 46248 2 1 22 GLN O O 5.086 -6.139 -19.643 1.00 . B B . 22 GLN O 1 1 11 46249 2 1 22 GLN OE1 O 6.348 -1.068 -17.718 1.00 . B B . 22 GLN OE1 1 1 11 46250 2 1 23 LYS C C 5.103 -5.520 -22.711 1.00 . B B . 23 LYS C 1 1 11 46251 2 1 23 LYS CA C 3.767 -5.757 -21.997 1.00 . B B . 23 LYS CA 1 1 11 46252 2 1 23 LYS CB C 2.559 -5.626 -22.940 1.00 . B B . 23 LYS CB 1 1 11 46253 2 1 23 LYS CD C 3.263 -3.837 -24.793 1.00 . B B . 23 LYS CD 1 1 11 46254 2 1 23 LYS CE C 3.634 -4.919 -25.821 1.00 . B B . 23 LYS CE 1 1 11 46255 2 1 23 LYS CG C 2.342 -4.269 -23.634 1.00 . B B . 23 LYS CG 1 1 11 46256 2 1 23 LYS H H 2.924 -4.170 -20.786 1.00 . B B . 23 LYS H 1 1 11 46257 2 1 23 LYS HA H 3.797 -6.799 -21.673 1.00 . B B . 23 LYS HA 1 1 11 46258 2 1 23 LYS HB2 H 2.623 -6.405 -23.699 1.00 . B B . 23 LYS HB2 1 1 11 46259 2 1 23 LYS HB3 H 1.667 -5.838 -22.347 1.00 . B B . 23 LYS HB3 1 1 11 46260 2 1 23 LYS HD2 H 2.740 -3.049 -25.332 1.00 . B B . 23 LYS HD2 1 1 11 46261 2 1 23 LYS HD3 H 4.162 -3.395 -24.378 1.00 . B B . 23 LYS HD3 1 1 11 46262 2 1 23 LYS HE2 H 4.253 -5.678 -25.333 1.00 . B B . 23 LYS HE2 1 1 11 46263 2 1 23 LYS HE3 H 2.715 -5.397 -26.169 1.00 . B B . 23 LYS HE3 1 1 11 46264 2 1 23 LYS HG2 H 1.346 -4.309 -24.042 1.00 . B B . 23 LYS HG2 1 1 11 46265 2 1 23 LYS HG3 H 2.329 -3.483 -22.881 1.00 . B B . 23 LYS HG3 1 1 11 46266 2 1 23 LYS HZ1 H 5.260 -3.915 -26.719 1.00 . B B . 23 LYS HZ1 1 1 11 46267 2 1 23 LYS HZ2 H 4.623 -5.057 -27.656 1.00 . B B . 23 LYS HZ2 1 1 11 46268 2 1 23 LYS HZ3 H 3.841 -3.624 -27.450 1.00 . B B . 23 LYS HZ3 1 1 11 46269 2 1 23 LYS N N 3.604 -4.923 -20.791 1.00 . B B . 23 LYS N 1 1 11 46270 2 1 23 LYS NZ N 4.368 -4.348 -26.984 1.00 . B B . 23 LYS NZ 1 1 11 46271 2 1 23 LYS O O 5.525 -6.355 -23.508 1.00 . B B . 23 LYS O 1 1 11 46272 2 1 24 GLU C C 7.791 -3.008 -22.119 1.00 . B B . 24 GLU C 1 1 11 46273 2 1 24 GLU CA C 7.076 -4.041 -22.973 1.00 . B B . 24 GLU CA 1 1 11 46274 2 1 24 GLU CB C 6.914 -3.544 -24.404 1.00 . B B . 24 GLU CB 1 1 11 46275 2 1 24 GLU CD C 7.725 -2.580 -26.534 1.00 . B B . 24 GLU CD 1 1 11 46276 2 1 24 GLU CG C 8.168 -3.181 -25.198 1.00 . B B . 24 GLU CG 1 1 11 46277 2 1 24 GLU H H 5.228 -3.696 -21.917 1.00 . B B . 24 GLU H 1 1 11 46278 2 1 24 GLU HA H 7.680 -4.935 -22.956 1.00 . B B . 24 GLU HA 1 1 11 46279 2 1 24 GLU HB2 H 6.403 -4.331 -24.949 1.00 . B B . 24 GLU HB2 1 1 11 46280 2 1 24 GLU HB3 H 6.280 -2.660 -24.371 1.00 . B B . 24 GLU HB3 1 1 11 46281 2 1 24 GLU HG2 H 8.753 -2.448 -24.642 1.00 . B B . 24 GLU HG2 1 1 11 46282 2 1 24 GLU HG3 H 8.771 -4.073 -25.369 1.00 . B B . 24 GLU HG3 1 1 11 46283 2 1 24 GLU N N 5.743 -4.377 -22.456 1.00 . B B . 24 GLU N 1 1 11 46284 2 1 24 GLU O O 7.247 -1.946 -21.883 1.00 . B B . 24 GLU O 1 1 11 46285 2 1 24 GLU OE1 O 6.739 -3.112 -27.106 1.00 . B B . 24 GLU OE1 1 1 11 46286 2 1 24 GLU OE2 O 8.287 -1.537 -26.919 1.00 . B B . 24 GLU OE2 1 1 11 46287 2 1 25 SER C C 10.106 -1.075 -21.022 1.00 . B B . 25 SER C 1 1 11 46288 2 1 25 SER CA C 9.792 -2.542 -20.681 1.00 . B B . 25 SER CA 1 1 11 46289 2 1 25 SER CB C 11.132 -3.256 -20.457 1.00 . B B . 25 SER CB 1 1 11 46290 2 1 25 SER H H 9.405 -4.185 -21.974 1.00 . B B . 25 SER H 1 1 11 46291 2 1 25 SER HA H 9.247 -2.535 -19.738 1.00 . B B . 25 SER HA 1 1 11 46292 2 1 25 SER HB2 H 11.768 -3.096 -21.330 1.00 . B B . 25 SER HB2 1 1 11 46293 2 1 25 SER HB3 H 11.625 -2.830 -19.582 1.00 . B B . 25 SER HB3 1 1 11 46294 2 1 25 SER HG H 11.820 -5.071 -20.202 1.00 . B B . 25 SER HG 1 1 11 46295 2 1 25 SER N N 9.017 -3.297 -21.691 1.00 . B B . 25 SER N 1 1 11 46296 2 1 25 SER O O 10.406 -0.286 -20.126 1.00 . B B . 25 SER O 1 1 11 46297 2 1 25 SER OG O 10.954 -4.652 -20.273 1.00 . B B . 25 SER OG 1 1 11 46298 2 1 26 ASN C C 8.944 1.119 -23.566 1.00 . B B . 26 ASN C 1 1 11 46299 2 1 26 ASN CA C 10.232 0.608 -22.879 1.00 . B B . 26 ASN CA 1 1 11 46300 2 1 26 ASN CB C 11.398 0.545 -23.881 1.00 . B B . 26 ASN CB 1 1 11 46301 2 1 26 ASN CG C 11.067 -0.405 -25.022 1.00 . B B . 26 ASN CG 1 1 11 46302 2 1 26 ASN H H 9.862 -1.477 -22.969 1.00 . B B . 26 ASN H 1 1 11 46303 2 1 26 ASN HA H 10.489 1.313 -22.094 1.00 . B B . 26 ASN HA 1 1 11 46304 2 1 26 ASN HB2 H 11.595 1.541 -24.281 1.00 . B B . 26 ASN HB2 1 1 11 46305 2 1 26 ASN HB3 H 12.298 0.197 -23.376 1.00 . B B . 26 ASN HB3 1 1 11 46306 2 1 26 ASN HD21 H 10.082 1.043 -26.023 1.00 . B B . 26 ASN HD21 1 1 11 46307 2 1 26 ASN HD22 H 9.858 -0.589 -26.602 1.00 . B B . 26 ASN HD22 1 1 11 46308 2 1 26 ASN N N 10.062 -0.734 -22.311 1.00 . B B . 26 ASN N 1 1 11 46309 2 1 26 ASN ND2 N 10.383 0.082 -26.038 1.00 . B B . 26 ASN ND2 1 1 11 46310 2 1 26 ASN O O 8.948 2.188 -24.176 1.00 . B B . 26 ASN O 1 1 11 46311 2 1 26 ASN OD1 O 11.329 -1.598 -24.937 1.00 . B B . 26 ASN OD1 1 1 11 46312 2 1 27 GLY C C 5.439 0.691 -23.209 1.00 . B B . 27 GLY C 1 1 11 46313 2 1 27 GLY CA C 6.596 0.548 -24.208 1.00 . B B . 27 GLY CA 1 1 11 46314 2 1 27 GLY H H 7.925 -0.496 -22.934 1.00 . B B . 27 GLY H 1 1 11 46315 2 1 27 GLY HA2 H 6.640 1.447 -24.824 1.00 . B B . 27 GLY HA2 1 1 11 46316 2 1 27 GLY HA3 H 6.404 -0.307 -24.855 1.00 . B B . 27 GLY HA3 1 1 11 46317 2 1 27 GLY N N 7.873 0.319 -23.535 1.00 . B B . 27 GLY N 1 1 11 46318 2 1 27 GLY O O 5.674 1.049 -22.053 1.00 . B B . 27 GLY O 1 1 11 46319 2 1 28 PRO C C 2.732 -0.276 -21.749 1.00 . B B . 28 PRO C 1 1 11 46320 2 1 28 PRO CA C 3.002 0.750 -22.853 1.00 . B B . 28 PRO CA 1 1 11 46321 2 1 28 PRO CB C 1.853 0.816 -23.865 1.00 . B B . 28 PRO CB 1 1 11 46322 2 1 28 PRO CD C 3.793 -0.013 -24.970 1.00 . B B . 28 PRO CD 1 1 11 46323 2 1 28 PRO CG C 2.272 -0.195 -24.920 1.00 . B B . 28 PRO CG 1 1 11 46324 2 1 28 PRO HA H 3.124 1.725 -22.381 1.00 . B B . 28 PRO HA 1 1 11 46325 2 1 28 PRO HB2 H 0.885 0.572 -23.425 1.00 . B B . 28 PRO HB2 1 1 11 46326 2 1 28 PRO HB3 H 1.816 1.803 -24.317 1.00 . B B . 28 PRO HB3 1 1 11 46327 2 1 28 PRO HD2 H 4.278 -0.955 -25.224 1.00 . B B . 28 PRO HD2 1 1 11 46328 2 1 28 PRO HD3 H 4.046 0.751 -25.707 1.00 . B B . 28 PRO HD3 1 1 11 46329 2 1 28 PRO HG2 H 2.015 -1.186 -24.556 1.00 . B B . 28 PRO HG2 1 1 11 46330 2 1 28 PRO HG3 H 1.803 0.001 -25.884 1.00 . B B . 28 PRO HG3 1 1 11 46331 2 1 28 PRO N N 4.187 0.447 -23.643 1.00 . B B . 28 PRO N 1 1 11 46332 2 1 28 PRO O O 3.278 -1.383 -21.747 1.00 . B B . 28 PRO O 1 1 11 46333 2 1 29 VAL C C -0.196 -0.850 -19.924 1.00 . B B . 29 VAL C 1 1 11 46334 2 1 29 VAL CA C 1.307 -0.677 -19.727 1.00 . B B . 29 VAL CA 1 1 11 46335 2 1 29 VAL CB C 1.517 0.009 -18.353 1.00 . B B . 29 VAL CB 1 1 11 46336 2 1 29 VAL CG1 C 0.979 -0.796 -17.156 1.00 . B B . 29 VAL CG1 1 1 11 46337 2 1 29 VAL CG2 C 3.008 0.277 -18.082 1.00 . B B . 29 VAL CG2 1 1 11 46338 2 1 29 VAL H H 1.417 1.047 -20.975 1.00 . B B . 29 VAL H 1 1 11 46339 2 1 29 VAL HA H 1.794 -1.652 -19.716 1.00 . B B . 29 VAL HA 1 1 11 46340 2 1 29 VAL HB H 0.967 0.953 -18.365 1.00 . B B . 29 VAL HB 1 1 11 46341 2 1 29 VAL HG11 H 1.196 -0.266 -16.228 1.00 . B B . 29 VAL HG11 1 1 11 46342 2 1 29 VAL HG12 H -0.102 -0.901 -17.224 1.00 . B B . 29 VAL HG12 1 1 11 46343 2 1 29 VAL HG13 H 1.442 -1.781 -17.116 1.00 . B B . 29 VAL HG13 1 1 11 46344 2 1 29 VAL HG21 H 3.441 0.863 -18.890 1.00 . B B . 29 VAL HG21 1 1 11 46345 2 1 29 VAL HG22 H 3.126 0.833 -17.151 1.00 . B B . 29 VAL HG22 1 1 11 46346 2 1 29 VAL HG23 H 3.544 -0.668 -18.006 1.00 . B B . 29 VAL HG23 1 1 11 46347 2 1 29 VAL N N 1.843 0.127 -20.835 1.00 . B B . 29 VAL N 1 1 11 46348 2 1 29 VAL O O -0.909 0.105 -20.237 1.00 . B B . 29 VAL O 1 1 11 46349 2 1 30 LYS C C -2.517 -2.260 -18.082 1.00 . B B . 30 LYS C 1 1 11 46350 2 1 30 LYS CA C -2.105 -2.362 -19.552 1.00 . B B . 30 LYS CA 1 1 11 46351 2 1 30 LYS CB C -2.379 -3.785 -20.024 1.00 . B B . 30 LYS CB 1 1 11 46352 2 1 30 LYS CD C -2.084 -5.533 -21.752 1.00 . B B . 30 LYS CD 1 1 11 46353 2 1 30 LYS CE C -1.392 -5.881 -23.063 1.00 . B B . 30 LYS CE 1 1 11 46354 2 1 30 LYS CG C -2.034 -4.033 -21.488 1.00 . B B . 30 LYS CG 1 1 11 46355 2 1 30 LYS H H -0.018 -2.786 -19.401 1.00 . B B . 30 LYS H 1 1 11 46356 2 1 30 LYS HA H -2.700 -1.671 -20.154 1.00 . B B . 30 LYS HA 1 1 11 46357 2 1 30 LYS HB2 H -1.786 -4.448 -19.398 1.00 . B B . 30 LYS HB2 1 1 11 46358 2 1 30 LYS HB3 H -3.436 -4.004 -19.879 1.00 . B B . 30 LYS HB3 1 1 11 46359 2 1 30 LYS HD2 H -1.548 -6.035 -20.948 1.00 . B B . 30 LYS HD2 1 1 11 46360 2 1 30 LYS HD3 H -3.120 -5.873 -21.767 1.00 . B B . 30 LYS HD3 1 1 11 46361 2 1 30 LYS HE2 H -2.022 -5.576 -23.908 1.00 . B B . 30 LYS HE2 1 1 11 46362 2 1 30 LYS HE3 H -0.469 -5.299 -23.123 1.00 . B B . 30 LYS HE3 1 1 11 46363 2 1 30 LYS HG2 H -2.767 -3.531 -22.111 1.00 . B B . 30 LYS HG2 1 1 11 46364 2 1 30 LYS HG3 H -1.030 -3.666 -21.704 1.00 . B B . 30 LYS HG3 1 1 11 46365 2 1 30 LYS HZ1 H -0.501 -7.579 -23.843 1.00 . B B . 30 LYS HZ1 1 1 11 46366 2 1 30 LYS HZ2 H -0.626 -7.586 -22.188 1.00 . B B . 30 LYS HZ2 1 1 11 46367 2 1 30 LYS HZ3 H -1.946 -7.870 -23.098 1.00 . B B . 30 LYS HZ3 1 1 11 46368 2 1 30 LYS N N -0.680 -2.064 -19.674 1.00 . B B . 30 LYS N 1 1 11 46369 2 1 30 LYS NZ N -1.093 -7.333 -23.067 1.00 . B B . 30 LYS NZ 1 1 11 46370 2 1 30 LYS O O -1.894 -2.874 -17.214 1.00 . B B . 30 LYS O 1 1 11 46371 2 1 31 VAL C C -5.606 -1.929 -16.539 1.00 . B B . 31 VAL C 1 1 11 46372 2 1 31 VAL CA C -4.198 -1.345 -16.500 1.00 . B B . 31 VAL CA 1 1 11 46373 2 1 31 VAL CB C -4.259 0.151 -16.107 1.00 . B B . 31 VAL CB 1 1 11 46374 2 1 31 VAL CG1 C -4.736 0.335 -14.659 1.00 . B B . 31 VAL CG1 1 1 11 46375 2 1 31 VAL CG2 C -2.902 0.855 -16.292 1.00 . B B . 31 VAL CG2 1 1 11 46376 2 1 31 VAL H H -3.999 -1.054 -18.623 1.00 . B B . 31 VAL H 1 1 11 46377 2 1 31 VAL HA H -3.625 -1.904 -15.756 1.00 . B B . 31 VAL HA 1 1 11 46378 2 1 31 VAL HB H -4.971 0.659 -16.760 1.00 . B B . 31 VAL HB 1 1 11 46379 2 1 31 VAL HG11 H -4.050 -0.170 -13.979 1.00 . B B . 31 VAL HG11 1 1 11 46380 2 1 31 VAL HG12 H -4.775 1.395 -14.408 1.00 . B B . 31 VAL HG12 1 1 11 46381 2 1 31 VAL HG13 H -5.738 -0.080 -14.536 1.00 . B B . 31 VAL HG13 1 1 11 46382 2 1 31 VAL HG21 H -2.114 0.270 -15.823 1.00 . B B . 31 VAL HG21 1 1 11 46383 2 1 31 VAL HG22 H -2.676 0.958 -17.354 1.00 . B B . 31 VAL HG22 1 1 11 46384 2 1 31 VAL HG23 H -2.929 1.853 -15.854 1.00 . B B . 31 VAL HG23 1 1 11 46385 2 1 31 VAL N N -3.574 -1.509 -17.817 1.00 . B B . 31 VAL N 1 1 11 46386 2 1 31 VAL O O -6.417 -1.529 -17.370 1.00 . B B . 31 VAL O 1 1 11 46387 2 1 32 TRP C C -7.493 -3.854 -14.016 1.00 . B B . 32 TRP C 1 1 11 46388 2 1 32 TRP CA C -7.255 -3.417 -15.463 1.00 . B B . 32 TRP CA 1 1 11 46389 2 1 32 TRP CB C -7.475 -4.582 -16.447 1.00 . B B . 32 TRP CB 1 1 11 46390 2 1 32 TRP CD1 C -6.872 -6.689 -15.183 1.00 . B B . 32 TRP CD1 1 1 11 46391 2 1 32 TRP CD2 C -5.465 -6.296 -16.882 1.00 . B B . 32 TRP CD2 1 1 11 46392 2 1 32 TRP CE2 C -4.964 -7.431 -16.179 1.00 . B B . 32 TRP CE2 1 1 11 46393 2 1 32 TRP CE3 C -4.751 -5.894 -18.028 1.00 . B B . 32 TRP CE3 1 1 11 46394 2 1 32 TRP CG C -6.654 -5.808 -16.184 1.00 . B B . 32 TRP CG 1 1 11 46395 2 1 32 TRP CH2 C -3.091 -7.659 -17.680 1.00 . B B . 32 TRP CH2 1 1 11 46396 2 1 32 TRP CZ2 C -3.785 -8.097 -16.543 1.00 . B B . 32 TRP CZ2 1 1 11 46397 2 1 32 TRP CZ3 C -3.591 -6.583 -18.428 1.00 . B B . 32 TRP CZ3 1 1 11 46398 2 1 32 TRP H H -5.207 -3.133 -14.955 1.00 . B B . 32 TRP H 1 1 11 46399 2 1 32 TRP HA H -7.978 -2.636 -15.680 1.00 . B B . 32 TRP HA 1 1 11 46400 2 1 32 TRP HB2 H -8.526 -4.874 -16.408 1.00 . B B . 32 TRP HB2 1 1 11 46401 2 1 32 TRP HB3 H -7.275 -4.235 -17.461 1.00 . B B . 32 TRP HB3 1 1 11 46402 2 1 32 TRP HD1 H -7.676 -6.619 -14.461 1.00 . B B . 32 TRP HD1 1 1 11 46403 2 1 32 TRP HE1 H -5.747 -8.291 -14.420 1.00 . B B . 32 TRP HE1 1 1 11 46404 2 1 32 TRP HE3 H -5.109 -5.053 -18.600 1.00 . B B . 32 TRP HE3 1 1 11 46405 2 1 32 TRP HH2 H -2.177 -8.141 -17.991 1.00 . B B . 32 TRP HH2 1 1 11 46406 2 1 32 TRP HZ2 H -3.426 -8.932 -15.962 1.00 . B B . 32 TRP HZ2 1 1 11 46407 2 1 32 TRP HZ3 H -3.069 -6.289 -19.319 1.00 . B B . 32 TRP HZ3 1 1 11 46408 2 1 32 TRP N N -5.916 -2.846 -15.625 1.00 . B B . 32 TRP N 1 1 11 46409 2 1 32 TRP NE1 N -5.865 -7.626 -15.163 1.00 . B B . 32 TRP NE1 1 1 11 46410 2 1 32 TRP O O -6.550 -4.176 -13.293 1.00 . B B . 32 TRP O 1 1 11 46411 2 1 33 GLY C C -10.258 -3.572 -11.626 1.00 . B B . 33 GLY C 1 1 11 46412 2 1 33 GLY CA C -9.106 -4.343 -12.234 1.00 . B B . 33 GLY CA 1 1 11 46413 2 1 33 GLY H H -9.501 -3.620 -14.201 1.00 . B B . 33 GLY H 1 1 11 46414 2 1 33 GLY HA2 H -9.438 -5.380 -12.298 1.00 . B B . 33 GLY HA2 1 1 11 46415 2 1 33 GLY HA3 H -8.259 -4.311 -11.554 1.00 . B B . 33 GLY HA3 1 1 11 46416 2 1 33 GLY N N -8.749 -3.901 -13.581 1.00 . B B . 33 GLY N 1 1 11 46417 2 1 33 GLY O O -10.780 -2.613 -12.190 1.00 . B B . 33 GLY O 1 1 11 46418 2 1 34 SER C C -11.810 -2.670 -8.602 1.00 . B B . 34 SER C 1 1 11 46419 2 1 34 SER CA C -11.896 -3.573 -9.835 1.00 . B B . 34 SER CA 1 1 11 46420 2 1 34 SER CB C -12.640 -4.858 -9.490 1.00 . B B . 34 SER CB 1 1 11 46421 2 1 34 SER H H -10.033 -4.609 -9.909 1.00 . B B . 34 SER H 1 1 11 46422 2 1 34 SER HA H -12.490 -3.065 -10.585 1.00 . B B . 34 SER HA 1 1 11 46423 2 1 34 SER HB2 H -13.685 -4.604 -9.413 1.00 . B B . 34 SER HB2 1 1 11 46424 2 1 34 SER HB3 H -12.532 -5.581 -10.301 1.00 . B B . 34 SER HB3 1 1 11 46425 2 1 34 SER HG H -11.543 -4.783 -7.878 1.00 . B B . 34 SER HG 1 1 11 46426 2 1 34 SER N N -10.627 -3.967 -10.420 1.00 . B B . 34 SER N 1 1 11 46427 2 1 34 SER O O -11.021 -2.928 -7.691 1.00 . B B . 34 SER O 1 1 11 46428 2 1 34 SER OG O -12.162 -5.419 -8.273 1.00 . B B . 34 SER OG 1 1 11 46429 2 1 35 ILE C C -14.351 -1.130 -6.802 1.00 . B B . 35 ILE C 1 1 11 46430 2 1 35 ILE CA C -12.944 -0.847 -7.334 1.00 . B B . 35 ILE CA 1 1 11 46431 2 1 35 ILE CB C -12.780 0.653 -7.667 1.00 . B B . 35 ILE CB 1 1 11 46432 2 1 35 ILE CD1 C -11.527 0.790 -9.937 1.00 . B B . 35 ILE CD1 1 1 11 46433 2 1 35 ILE CG1 C -11.482 1.035 -8.419 1.00 . B B . 35 ILE CG1 1 1 11 46434 2 1 35 ILE CG2 C -12.814 1.436 -6.345 1.00 . B B . 35 ILE CG2 1 1 11 46435 2 1 35 ILE H H -13.278 -1.496 -9.338 1.00 . B B . 35 ILE H 1 1 11 46436 2 1 35 ILE HA H -12.248 -1.113 -6.550 1.00 . B B . 35 ILE HA 1 1 11 46437 2 1 35 ILE HB H -13.626 0.976 -8.275 1.00 . B B . 35 ILE HB 1 1 11 46438 2 1 35 ILE HD11 H -12.456 1.178 -10.352 1.00 . B B . 35 ILE HD11 1 1 11 46439 2 1 35 ILE HD12 H -10.689 1.300 -10.405 1.00 . B B . 35 ILE HD12 1 1 11 46440 2 1 35 ILE HD13 H -11.439 -0.267 -10.176 1.00 . B B . 35 ILE HD13 1 1 11 46441 2 1 35 ILE HG12 H -11.306 2.103 -8.285 1.00 . B B . 35 ILE HG12 1 1 11 46442 2 1 35 ILE HG13 H -10.634 0.504 -7.986 1.00 . B B . 35 ILE HG13 1 1 11 46443 2 1 35 ILE HG21 H -11.919 1.225 -5.758 1.00 . B B . 35 ILE HG21 1 1 11 46444 2 1 35 ILE HG22 H -12.860 2.498 -6.563 1.00 . B B . 35 ILE HG22 1 1 11 46445 2 1 35 ILE HG23 H -13.695 1.180 -5.757 1.00 . B B . 35 ILE HG23 1 1 11 46446 2 1 35 ILE N N -12.706 -1.684 -8.514 1.00 . B B . 35 ILE N 1 1 11 46447 2 1 35 ILE O O -15.326 -0.732 -7.440 1.00 . B B . 35 ILE O 1 1 11 46448 2 1 36 LYS C C -16.015 -1.688 -3.758 1.00 . B B . 36 LYS C 1 1 11 46449 2 1 36 LYS CA C -15.735 -2.315 -5.125 1.00 . B B . 36 LYS CA 1 1 11 46450 2 1 36 LYS CB C -15.747 -3.859 -5.076 1.00 . B B . 36 LYS CB 1 1 11 46451 2 1 36 LYS CD C -17.520 -5.776 -4.961 1.00 . B B . 36 LYS CD 1 1 11 46452 2 1 36 LYS CE C -18.990 -5.972 -4.553 1.00 . B B . 36 LYS CE 1 1 11 46453 2 1 36 LYS CG C -17.149 -4.323 -4.644 1.00 . B B . 36 LYS CG 1 1 11 46454 2 1 36 LYS H H -13.702 -1.825 -4.991 1.00 . B B . 36 LYS H 1 1 11 46455 2 1 36 LYS HA H -16.517 -2.002 -5.800 1.00 . B B . 36 LYS HA 1 1 11 46456 2 1 36 LYS HB2 H -15.526 -4.248 -6.069 1.00 . B B . 36 LYS HB2 1 1 11 46457 2 1 36 LYS HB3 H -14.997 -4.228 -4.374 1.00 . B B . 36 LYS HB3 1 1 11 46458 2 1 36 LYS HD2 H -17.404 -5.957 -6.030 1.00 . B B . 36 LYS HD2 1 1 11 46459 2 1 36 LYS HD3 H -16.875 -6.457 -4.406 1.00 . B B . 36 LYS HD3 1 1 11 46460 2 1 36 LYS HE2 H -19.076 -6.009 -3.464 1.00 . B B . 36 LYS HE2 1 1 11 46461 2 1 36 LYS HE3 H -19.562 -5.108 -4.906 1.00 . B B . 36 LYS HE3 1 1 11 46462 2 1 36 LYS HG2 H -17.258 -4.172 -3.570 1.00 . B B . 36 LYS HG2 1 1 11 46463 2 1 36 LYS HG3 H -17.861 -3.678 -5.155 1.00 . B B . 36 LYS HG3 1 1 11 46464 2 1 36 LYS HZ1 H -19.140 -8.037 -4.923 1.00 . B B . 36 LYS HZ1 1 1 11 46465 2 1 36 LYS HZ2 H -20.594 -7.212 -5.010 1.00 . B B . 36 LYS HZ2 1 1 11 46466 2 1 36 LYS HZ3 H -19.587 -7.045 -6.186 1.00 . B B . 36 LYS HZ3 1 1 11 46467 2 1 36 LYS N N -14.472 -1.814 -5.654 1.00 . B B . 36 LYS N 1 1 11 46468 2 1 36 LYS NZ N -19.590 -7.173 -5.171 1.00 . B B . 36 LYS NZ 1 1 11 46469 2 1 36 LYS O O -15.076 -1.438 -3.008 1.00 . B B . 36 LYS O 1 1 11 46470 2 1 37 GLY C C -18.069 0.756 -2.627 1.00 . B B . 37 GLY C 1 1 11 46471 2 1 37 GLY CA C -17.753 -0.702 -2.255 1.00 . B B . 37 GLY CA 1 1 11 46472 2 1 37 GLY H H -17.987 -1.714 -4.119 1.00 . B B . 37 GLY H 1 1 11 46473 2 1 37 GLY HA2 H -18.691 -1.135 -1.908 1.00 . B B . 37 GLY HA2 1 1 11 46474 2 1 37 GLY HA3 H -17.034 -0.740 -1.434 1.00 . B B . 37 GLY HA3 1 1 11 46475 2 1 37 GLY N N -17.291 -1.471 -3.425 1.00 . B B . 37 GLY N 1 1 11 46476 2 1 37 GLY O O -18.093 1.638 -1.773 1.00 . B B . 37 GLY O 1 1 11 46477 2 1 38 LEU C C -20.360 2.024 -4.659 1.00 . B B . 38 LEU C 1 1 11 46478 2 1 38 LEU CA C -18.829 2.198 -4.516 1.00 . B B . 38 LEU CA 1 1 11 46479 2 1 38 LEU CB C -18.176 2.434 -5.907 1.00 . B B . 38 LEU CB 1 1 11 46480 2 1 38 LEU CD1 C -16.163 2.659 -7.430 1.00 . B B . 38 LEU CD1 1 1 11 46481 2 1 38 LEU CD2 C -16.060 3.609 -5.086 1.00 . B B . 38 LEU CD2 1 1 11 46482 2 1 38 LEU CG C -16.638 2.509 -5.977 1.00 . B B . 38 LEU CG 1 1 11 46483 2 1 38 LEU H H -18.215 0.193 -4.549 1.00 . B B . 38 LEU H 1 1 11 46484 2 1 38 LEU HA H -18.644 3.051 -3.862 1.00 . B B . 38 LEU HA 1 1 11 46485 2 1 38 LEU HB2 H -18.498 1.629 -6.569 1.00 . B B . 38 LEU HB2 1 1 11 46486 2 1 38 LEU HB3 H -18.563 3.357 -6.325 1.00 . B B . 38 LEU HB3 1 1 11 46487 2 1 38 LEU HD11 H -15.082 2.781 -7.463 1.00 . B B . 38 LEU HD11 1 1 11 46488 2 1 38 LEU HD12 H -16.425 1.763 -7.993 1.00 . B B . 38 LEU HD12 1 1 11 46489 2 1 38 LEU HD13 H -16.623 3.516 -7.905 1.00 . B B . 38 LEU HD13 1 1 11 46490 2 1 38 LEU HD21 H -14.981 3.666 -5.228 1.00 . B B . 38 LEU HD21 1 1 11 46491 2 1 38 LEU HD22 H -16.506 4.567 -5.342 1.00 . B B . 38 LEU HD22 1 1 11 46492 2 1 38 LEU HD23 H -16.267 3.385 -4.040 1.00 . B B . 38 LEU HD23 1 1 11 46493 2 1 38 LEU HG H -16.248 1.554 -5.636 1.00 . B B . 38 LEU HG 1 1 11 46494 2 1 38 LEU N N -18.274 0.987 -3.928 1.00 . B B . 38 LEU N 1 1 11 46495 2 1 38 LEU O O -20.951 1.041 -4.209 1.00 . B B . 38 LEU O 1 1 11 46496 2 1 39 THR C C -22.123 3.413 -7.377 1.00 . B B . 39 THR C 1 1 11 46497 2 1 39 THR CA C -22.311 3.078 -5.899 1.00 . B B . 39 THR CA 1 1 11 46498 2 1 39 THR CB C -23.163 4.132 -5.162 1.00 . B B . 39 THR CB 1 1 11 46499 2 1 39 THR CG2 C -22.400 5.417 -4.818 1.00 . B B . 39 THR CG2 1 1 11 46500 2 1 39 THR H H -20.329 3.696 -5.706 1.00 . B B . 39 THR H 1 1 11 46501 2 1 39 THR HA H -22.814 2.110 -5.823 1.00 . B B . 39 THR HA 1 1 11 46502 2 1 39 THR HB H -23.542 3.693 -4.235 1.00 . B B . 39 THR HB 1 1 11 46503 2 1 39 THR HG1 H -24.782 3.778 -6.255 1.00 . B B . 39 THR HG1 1 1 11 46504 2 1 39 THR HG21 H -21.631 5.212 -4.075 1.00 . B B . 39 THR HG21 1 1 11 46505 2 1 39 THR HG22 H -21.951 5.840 -5.717 1.00 . B B . 39 THR HG22 1 1 11 46506 2 1 39 THR HG23 H -23.094 6.144 -4.394 1.00 . B B . 39 THR HG23 1 1 11 46507 2 1 39 THR N N -20.953 2.995 -5.348 1.00 . B B . 39 THR N 1 1 11 46508 2 1 39 THR O O -21.131 4.063 -7.719 1.00 . B B . 39 THR O 1 1 11 46509 2 1 39 THR OG1 O -24.255 4.553 -5.946 1.00 . B B . 39 THR OG1 1 1 11 46510 2 1 40 GLU C C -22.877 4.477 -10.294 1.00 . B B . 40 GLU C 1 1 11 46511 2 1 40 GLU CA C -23.122 3.084 -9.682 1.00 . B B . 40 GLU CA 1 1 11 46512 2 1 40 GLU CB C -24.458 2.505 -10.191 1.00 . B B . 40 GLU CB 1 1 11 46513 2 1 40 GLU CD C -26.139 2.333 -8.295 1.00 . B B . 40 GLU CD 1 1 11 46514 2 1 40 GLU CG C -25.724 3.105 -9.551 1.00 . B B . 40 GLU CG 1 1 11 46515 2 1 40 GLU H H -23.882 2.567 -7.779 1.00 . B B . 40 GLU H 1 1 11 46516 2 1 40 GLU HA H -22.331 2.449 -10.063 1.00 . B B . 40 GLU HA 1 1 11 46517 2 1 40 GLU HB2 H -24.512 2.656 -11.269 1.00 . B B . 40 GLU HB2 1 1 11 46518 2 1 40 GLU HB3 H -24.460 1.429 -10.034 1.00 . B B . 40 GLU HB3 1 1 11 46519 2 1 40 GLU HG2 H -25.567 4.160 -9.318 1.00 . B B . 40 GLU HG2 1 1 11 46520 2 1 40 GLU HG3 H -26.538 3.038 -10.275 1.00 . B B . 40 GLU HG3 1 1 11 46521 2 1 40 GLU N N -23.060 2.984 -8.217 1.00 . B B . 40 GLU N 1 1 11 46522 2 1 40 GLU O O -22.689 4.605 -11.502 1.00 . B B . 40 GLU O 1 1 11 46523 2 1 40 GLU OE1 O -25.545 2.606 -7.222 1.00 . B B . 40 GLU OE1 1 1 11 46524 2 1 40 GLU OE2 O -26.981 1.424 -8.435 1.00 . B B . 40 GLU OE2 1 1 11 46525 2 1 41 GLY C C -20.864 6.814 -10.367 1.00 . B B . 41 GLY C 1 1 11 46526 2 1 41 GLY CA C -22.343 6.847 -9.942 1.00 . B B . 41 GLY CA 1 1 11 46527 2 1 41 GLY H H -22.967 5.370 -8.499 1.00 . B B . 41 GLY H 1 1 11 46528 2 1 41 GLY HA2 H -22.936 7.150 -10.805 1.00 . B B . 41 GLY HA2 1 1 11 46529 2 1 41 GLY HA3 H -22.460 7.583 -9.148 1.00 . B B . 41 GLY HA3 1 1 11 46530 2 1 41 GLY N N -22.818 5.538 -9.485 1.00 . B B . 41 GLY N 1 1 11 46531 2 1 41 GLY O O -20.105 5.915 -10.010 1.00 . B B . 41 GLY O 1 1 11 46532 2 1 42 LEU C C -18.167 8.262 -10.199 1.00 . B B . 42 LEU C 1 1 11 46533 2 1 42 LEU CA C -19.035 8.102 -11.459 1.00 . B B . 42 LEU CA 1 1 11 46534 2 1 42 LEU CB C -18.981 9.444 -12.216 1.00 . B B . 42 LEU CB 1 1 11 46535 2 1 42 LEU CD1 C -21.086 9.391 -13.721 1.00 . B B . 42 LEU CD1 1 1 11 46536 2 1 42 LEU CD2 C -19.063 10.712 -14.376 1.00 . B B . 42 LEU CD2 1 1 11 46537 2 1 42 LEU CG C -19.552 9.455 -13.640 1.00 . B B . 42 LEU CG 1 1 11 46538 2 1 42 LEU H H -21.080 8.484 -11.493 1.00 . B B . 42 LEU H 1 1 11 46539 2 1 42 LEU HA H -18.655 7.287 -12.096 1.00 . B B . 42 LEU HA 1 1 11 46540 2 1 42 LEU HB2 H -19.496 10.201 -11.623 1.00 . B B . 42 LEU HB2 1 1 11 46541 2 1 42 LEU HB3 H -17.932 9.734 -12.280 1.00 . B B . 42 LEU HB3 1 1 11 46542 2 1 42 LEU HD11 H -21.444 8.411 -13.412 1.00 . B B . 42 LEU HD11 1 1 11 46543 2 1 42 LEU HD12 H -21.529 10.163 -13.090 1.00 . B B . 42 LEU HD12 1 1 11 46544 2 1 42 LEU HD13 H -21.407 9.547 -14.751 1.00 . B B . 42 LEU HD13 1 1 11 46545 2 1 42 LEU HD21 H -19.414 10.699 -15.408 1.00 . B B . 42 LEU HD21 1 1 11 46546 2 1 42 LEU HD22 H -19.439 11.608 -13.881 1.00 . B B . 42 LEU HD22 1 1 11 46547 2 1 42 LEU HD23 H -17.972 10.740 -14.384 1.00 . B B . 42 LEU HD23 1 1 11 46548 2 1 42 LEU HG H -19.148 8.585 -14.131 1.00 . B B . 42 LEU HG 1 1 11 46549 2 1 42 LEU N N -20.423 7.834 -11.111 1.00 . B B . 42 LEU N 1 1 11 46550 2 1 42 LEU O O -18.567 8.925 -9.241 1.00 . B B . 42 LEU O 1 1 11 46551 2 1 43 HIS C C -14.585 8.430 -9.941 1.00 . B B . 43 HIS C 1 1 11 46552 2 1 43 HIS CA C -15.883 8.004 -9.264 1.00 . B B . 43 HIS CA 1 1 11 46553 2 1 43 HIS CB C -15.669 6.769 -8.370 1.00 . B B . 43 HIS CB 1 1 11 46554 2 1 43 HIS CD2 C -17.961 5.672 -8.109 1.00 . B B . 43 HIS CD2 1 1 11 46555 2 1 43 HIS CE1 C -18.568 6.558 -6.176 1.00 . B B . 43 HIS CE1 1 1 11 46556 2 1 43 HIS CG C -16.912 6.391 -7.621 1.00 . B B . 43 HIS CG 1 1 11 46557 2 1 43 HIS H H -16.696 7.254 -11.102 1.00 . B B . 43 HIS H 1 1 11 46558 2 1 43 HIS HA H -16.198 8.819 -8.616 1.00 . B B . 43 HIS HA 1 1 11 46559 2 1 43 HIS HB2 H -15.324 5.918 -8.937 1.00 . B B . 43 HIS HB2 1 1 11 46560 2 1 43 HIS HB3 H -14.882 6.988 -7.657 1.00 . B B . 43 HIS HB3 1 1 11 46561 2 1 43 HIS HD1 H -16.662 7.413 -5.798 1.00 . B B . 43 HIS HD1 1 1 11 46562 2 1 43 HIS HD2 H -18.001 5.175 -9.072 1.00 . B B . 43 HIS HD2 1 1 11 46563 2 1 43 HIS HE1 H -19.162 6.918 -5.344 1.00 . B B . 43 HIS HE1 1 1 11 46564 2 1 43 HIS HE2 H -19.947 5.441 -7.372 1.00 . B B . 43 HIS HE2 1 1 11 46565 2 1 43 HIS N N -16.931 7.765 -10.268 1.00 . B B . 43 HIS N 1 1 11 46566 2 1 43 HIS ND1 N -17.281 6.890 -6.398 1.00 . B B . 43 HIS ND1 1 1 11 46567 2 1 43 HIS NE2 N -18.998 5.800 -7.208 1.00 . B B . 43 HIS NE2 1 1 11 46568 2 1 43 HIS O O -14.129 7.743 -10.850 1.00 . B B . 43 HIS O 1 1 11 46569 2 1 44 GLY C C -11.525 9.161 -9.640 1.00 . B B . 44 GLY C 1 1 11 46570 2 1 44 GLY CA C -12.709 10.045 -10.031 1.00 . B B . 44 GLY CA 1 1 11 46571 2 1 44 GLY H H -14.439 10.052 -8.760 1.00 . B B . 44 GLY H 1 1 11 46572 2 1 44 GLY HA2 H -12.747 10.121 -11.118 1.00 . B B . 44 GLY HA2 1 1 11 46573 2 1 44 GLY HA3 H -12.546 11.024 -9.598 1.00 . B B . 44 GLY HA3 1 1 11 46574 2 1 44 GLY N N -13.986 9.536 -9.509 1.00 . B B . 44 GLY N 1 1 11 46575 2 1 44 GLY O O -11.622 8.470 -8.628 1.00 . B B . 44 GLY O 1 1 11 46576 2 1 45 PHE C C -7.971 8.755 -10.585 1.00 . B B . 45 PHE C 1 1 11 46577 2 1 45 PHE CA C -9.350 8.178 -10.217 1.00 . B B . 45 PHE CA 1 1 11 46578 2 1 45 PHE CB C -9.737 6.957 -11.085 1.00 . B B . 45 PHE CB 1 1 11 46579 2 1 45 PHE CD1 C -9.199 5.181 -9.343 1.00 . B B . 45 PHE CD1 1 1 11 46580 2 1 45 PHE CD2 C -8.890 4.657 -11.695 1.00 . B B . 45 PHE CD2 1 1 11 46581 2 1 45 PHE CE1 C -8.854 3.863 -9.001 1.00 . B B . 45 PHE CE1 1 1 11 46582 2 1 45 PHE CE2 C -8.540 3.338 -11.356 1.00 . B B . 45 PHE CE2 1 1 11 46583 2 1 45 PHE CG C -9.213 5.589 -10.691 1.00 . B B . 45 PHE CG 1 1 11 46584 2 1 45 PHE CZ C -8.529 2.943 -10.008 1.00 . B B . 45 PHE CZ 1 1 11 46585 2 1 45 PHE H H -10.409 9.710 -11.248 1.00 . B B . 45 PHE H 1 1 11 46586 2 1 45 PHE HA H -9.316 7.888 -9.168 1.00 . B B . 45 PHE HA 1 1 11 46587 2 1 45 PHE HB2 H -10.824 6.860 -11.080 1.00 . B B . 45 PHE HB2 1 1 11 46588 2 1 45 PHE HB3 H -9.454 7.165 -12.118 1.00 . B B . 45 PHE HB3 1 1 11 46589 2 1 45 PHE HD1 H -9.485 5.867 -8.565 1.00 . B B . 45 PHE HD1 1 1 11 46590 2 1 45 PHE HD2 H -8.951 4.939 -12.736 1.00 . B B . 45 PHE HD2 1 1 11 46591 2 1 45 PHE HE1 H -8.860 3.550 -7.967 1.00 . B B . 45 PHE HE1 1 1 11 46592 2 1 45 PHE HE2 H -8.314 2.616 -12.129 1.00 . B B . 45 PHE HE2 1 1 11 46593 2 1 45 PHE HZ H -8.296 1.924 -9.746 1.00 . B B . 45 PHE HZ 1 1 11 46594 2 1 45 PHE N N -10.425 9.161 -10.400 1.00 . B B . 45 PHE N 1 1 11 46595 2 1 45 PHE O O -7.768 9.213 -11.711 1.00 . B B . 45 PHE O 1 1 11 46596 2 1 46 HIS C C -4.548 8.641 -9.129 1.00 . B B . 46 HIS C 1 1 11 46597 2 1 46 HIS CA C -5.656 9.245 -10.005 1.00 . B B . 46 HIS CA 1 1 11 46598 2 1 46 HIS CB C -5.687 10.786 -9.989 1.00 . B B . 46 HIS CB 1 1 11 46599 2 1 46 HIS CD2 C -3.942 11.758 -8.445 1.00 . B B . 46 HIS CD2 1 1 11 46600 2 1 46 HIS CE1 C -5.120 12.176 -6.621 1.00 . B B . 46 HIS CE1 1 1 11 46601 2 1 46 HIS CG C -5.219 11.395 -8.700 1.00 . B B . 46 HIS CG 1 1 11 46602 2 1 46 HIS H H -7.124 8.350 -8.737 1.00 . B B . 46 HIS H 1 1 11 46603 2 1 46 HIS HA H -5.426 8.934 -11.025 1.00 . B B . 46 HIS HA 1 1 11 46604 2 1 46 HIS HB2 H -5.027 11.149 -10.778 1.00 . B B . 46 HIS HB2 1 1 11 46605 2 1 46 HIS HB3 H -6.685 11.162 -10.214 1.00 . B B . 46 HIS HB3 1 1 11 46606 2 1 46 HIS HD1 H -6.898 11.409 -7.399 1.00 . B B . 46 HIS HD1 1 1 11 46607 2 1 46 HIS HD2 H -3.139 11.664 -9.144 1.00 . B B . 46 HIS HD2 1 1 11 46608 2 1 46 HIS HE1 H -5.407 12.446 -5.616 1.00 . B B . 46 HIS HE1 1 1 11 46609 2 1 46 HIS N N -6.985 8.727 -9.675 1.00 . B B . 46 HIS N 1 1 11 46610 2 1 46 HIS ND1 N -5.931 11.645 -7.557 1.00 . B B . 46 HIS ND1 1 1 11 46611 2 1 46 HIS NE2 N -3.878 12.244 -7.146 1.00 . B B . 46 HIS NE2 1 1 11 46612 2 1 46 HIS O O -4.827 8.144 -8.030 1.00 . B B . 46 HIS O 1 1 11 46613 2 1 47 VAL C C -1.378 9.443 -8.325 1.00 . B B . 47 VAL C 1 1 11 46614 2 1 47 VAL CA C -2.102 8.234 -8.917 1.00 . B B . 47 VAL CA 1 1 11 46615 2 1 47 VAL CB C -1.177 7.291 -9.755 1.00 . B B . 47 VAL CB 1 1 11 46616 2 1 47 VAL CG1 C -1.788 6.788 -11.078 1.00 . B B . 47 VAL CG1 1 1 11 46617 2 1 47 VAL CG2 C 0.294 7.698 -9.882 1.00 . B B . 47 VAL CG2 1 1 11 46618 2 1 47 VAL H H -3.124 9.287 -10.427 1.00 . B B . 47 VAL H 1 1 11 46619 2 1 47 VAL HA H -2.451 7.642 -8.086 1.00 . B B . 47 VAL HA 1 1 11 46620 2 1 47 VAL HB H -1.053 6.395 -9.181 1.00 . B B . 47 VAL HB 1 1 11 46621 2 1 47 VAL HG11 H -2.036 7.610 -11.741 1.00 . B B . 47 VAL HG11 1 1 11 46622 2 1 47 VAL HG12 H -1.090 6.119 -11.586 1.00 . B B . 47 VAL HG12 1 1 11 46623 2 1 47 VAL HG13 H -2.700 6.230 -10.869 1.00 . B B . 47 VAL HG13 1 1 11 46624 2 1 47 VAL HG21 H 0.826 7.024 -10.554 1.00 . B B . 47 VAL HG21 1 1 11 46625 2 1 47 VAL HG22 H 0.395 8.710 -10.229 1.00 . B B . 47 VAL HG22 1 1 11 46626 2 1 47 VAL HG23 H 0.754 7.642 -8.901 1.00 . B B . 47 VAL HG23 1 1 11 46627 2 1 47 VAL N N -3.302 8.700 -9.617 1.00 . B B . 47 VAL N 1 1 11 46628 2 1 47 VAL O O -1.066 10.409 -9.018 1.00 . B B . 47 VAL O 1 1 11 46629 2 1 48 HIS C C 1.059 10.482 -6.587 1.00 . B B . 48 HIS C 1 1 11 46630 2 1 48 HIS CA C -0.448 10.460 -6.299 1.00 . B B . 48 HIS CA 1 1 11 46631 2 1 48 HIS CB C -0.692 10.257 -4.795 1.00 . B B . 48 HIS CB 1 1 11 46632 2 1 48 HIS CD2 C -3.245 10.561 -4.547 1.00 . B B . 48 HIS CD2 1 1 11 46633 2 1 48 HIS CE1 C -3.256 12.411 -3.303 1.00 . B B . 48 HIS CE1 1 1 11 46634 2 1 48 HIS CG C -1.949 10.905 -4.287 1.00 . B B . 48 HIS CG 1 1 11 46635 2 1 48 HIS H H -1.233 8.485 -6.579 1.00 . B B . 48 HIS H 1 1 11 46636 2 1 48 HIS HA H -0.863 11.426 -6.593 1.00 . B B . 48 HIS HA 1 1 11 46637 2 1 48 HIS HB2 H -0.685 9.199 -4.562 1.00 . B B . 48 HIS HB2 1 1 11 46638 2 1 48 HIS HB3 H 0.128 10.688 -4.219 1.00 . B B . 48 HIS HB3 1 1 11 46639 2 1 48 HIS HD1 H -1.170 12.567 -3.209 1.00 . B B . 48 HIS HD1 1 1 11 46640 2 1 48 HIS HD2 H -3.596 9.769 -5.208 1.00 . B B . 48 HIS HD2 1 1 11 46641 2 1 48 HIS HE1 H -3.578 13.330 -2.845 1.00 . B B . 48 HIS HE1 1 1 11 46642 2 1 48 HIS N N -1.104 9.383 -7.031 1.00 . B B . 48 HIS N 1 1 11 46643 2 1 48 HIS ND1 N -1.981 12.040 -3.512 1.00 . B B . 48 HIS ND1 1 1 11 46644 2 1 48 HIS NE2 N -4.050 11.489 -3.876 1.00 . B B . 48 HIS NE2 1 1 11 46645 2 1 48 HIS O O 1.598 9.699 -7.365 1.00 . B B . 48 HIS O 1 1 11 46646 2 1 49 GLU C C 3.533 10.195 -4.962 1.00 . B B . 49 GLU C 1 1 11 46647 2 1 49 GLU CA C 3.197 11.401 -5.869 1.00 . B B . 49 GLU CA 1 1 11 46648 2 1 49 GLU CB C 3.535 12.763 -5.271 1.00 . B B . 49 GLU CB 1 1 11 46649 2 1 49 GLU CD C 4.922 14.700 -4.993 1.00 . B B . 49 GLU CD 1 1 11 46650 2 1 49 GLU CG C 4.989 13.182 -5.118 1.00 . B B . 49 GLU CG 1 1 11 46651 2 1 49 GLU H H 1.273 12.097 -5.403 1.00 . B B . 49 GLU H 1 1 11 46652 2 1 49 GLU HA H 3.678 11.279 -6.837 1.00 . B B . 49 GLU HA 1 1 11 46653 2 1 49 GLU HB2 H 3.039 13.503 -5.902 1.00 . B B . 49 GLU HB2 1 1 11 46654 2 1 49 GLU HB3 H 3.053 12.863 -4.313 1.00 . B B . 49 GLU HB3 1 1 11 46655 2 1 49 GLU HG2 H 5.422 12.728 -4.225 1.00 . B B . 49 GLU HG2 1 1 11 46656 2 1 49 GLU HG3 H 5.574 12.896 -5.994 1.00 . B B . 49 GLU HG3 1 1 11 46657 2 1 49 GLU N N 1.753 11.446 -6.015 1.00 . B B . 49 GLU N 1 1 11 46658 2 1 49 GLU O O 2.668 9.735 -4.207 1.00 . B B . 49 GLU O 1 1 11 46659 2 1 49 GLU OE1 O 4.873 15.348 -6.067 1.00 . B B . 49 GLU OE1 1 1 11 46660 2 1 49 GLU OE2 O 4.721 15.166 -3.850 1.00 . B B . 49 GLU OE2 1 1 11 46661 2 1 50 PHE C C 5.483 8.958 -2.793 1.00 . B B . 50 PHE C 1 1 11 46662 2 1 50 PHE CA C 5.137 8.504 -4.223 1.00 . B B . 50 PHE CA 1 1 11 46663 2 1 50 PHE CB C 6.227 7.684 -4.947 1.00 . B B . 50 PHE CB 1 1 11 46664 2 1 50 PHE CD1 C 8.126 9.445 -4.754 1.00 . B B . 50 PHE CD1 1 1 11 46665 2 1 50 PHE CD2 C 8.294 7.643 -6.377 1.00 . B B . 50 PHE CD2 1 1 11 46666 2 1 50 PHE CE1 C 9.454 9.819 -5.039 1.00 . B B . 50 PHE CE1 1 1 11 46667 2 1 50 PHE CE2 C 9.607 8.038 -6.686 1.00 . B B . 50 PHE CE2 1 1 11 46668 2 1 50 PHE CG C 7.549 8.319 -5.390 1.00 . B B . 50 PHE CG 1 1 11 46669 2 1 50 PHE CZ C 10.191 9.119 -6.005 1.00 . B B . 50 PHE CZ 1 1 11 46670 2 1 50 PHE H H 5.425 9.949 -5.726 1.00 . B B . 50 PHE H 1 1 11 46671 2 1 50 PHE HA H 4.276 7.847 -4.113 1.00 . B B . 50 PHE HA 1 1 11 46672 2 1 50 PHE HB2 H 6.475 6.829 -4.319 1.00 . B B . 50 PHE HB2 1 1 11 46673 2 1 50 PHE HB3 H 5.759 7.255 -5.822 1.00 . B B . 50 PHE HB3 1 1 11 46674 2 1 50 PHE HD1 H 7.596 9.996 -3.996 1.00 . B B . 50 PHE HD1 1 1 11 46675 2 1 50 PHE HD2 H 7.887 6.764 -6.856 1.00 . B B . 50 PHE HD2 1 1 11 46676 2 1 50 PHE HE1 H 9.938 10.605 -4.472 1.00 . B B . 50 PHE HE1 1 1 11 46677 2 1 50 PHE HE2 H 10.194 7.466 -7.392 1.00 . B B . 50 PHE HE2 1 1 11 46678 2 1 50 PHE HZ H 11.219 9.389 -6.197 1.00 . B B . 50 PHE HZ 1 1 11 46679 2 1 50 PHE N N 4.738 9.621 -5.069 1.00 . B B . 50 PHE N 1 1 11 46680 2 1 50 PHE O O 4.795 9.777 -2.183 1.00 . B B . 50 PHE O 1 1 11 46681 2 1 51 GLY C C 6.676 8.199 0.164 1.00 . B B . 51 GLY C 1 1 11 46682 2 1 51 GLY CA C 7.189 8.919 -1.042 1.00 . B B . 51 GLY CA 1 1 11 46683 2 1 51 GLY H H 7.137 7.791 -2.811 1.00 . B B . 51 GLY H 1 1 11 46684 2 1 51 GLY HA2 H 8.231 8.699 -1.086 1.00 . B B . 51 GLY HA2 1 1 11 46685 2 1 51 GLY HA3 H 7.039 9.994 -0.930 1.00 . B B . 51 GLY HA3 1 1 11 46686 2 1 51 GLY N N 6.581 8.437 -2.257 1.00 . B B . 51 GLY N 1 1 11 46687 2 1 51 GLY O O 6.969 7.025 0.384 1.00 . B B . 51 GLY O 1 1 11 46688 2 1 52 ASP C C 3.833 8.691 2.029 1.00 . B B . 52 ASP C 1 1 11 46689 2 1 52 ASP CA C 5.342 8.618 2.209 1.00 . B B . 52 ASP CA 1 1 11 46690 2 1 52 ASP CB C 5.914 9.567 3.269 1.00 . B B . 52 ASP CB 1 1 11 46691 2 1 52 ASP CG C 7.392 9.261 3.521 1.00 . B B . 52 ASP CG 1 1 11 46692 2 1 52 ASP H H 5.645 9.843 0.511 1.00 . B B . 52 ASP H 1 1 11 46693 2 1 52 ASP HA H 5.597 7.592 2.457 1.00 . B B . 52 ASP HA 1 1 11 46694 2 1 52 ASP HB2 H 5.793 10.604 2.950 1.00 . B B . 52 ASP HB2 1 1 11 46695 2 1 52 ASP HB3 H 5.362 9.432 4.202 1.00 . B B . 52 ASP HB3 1 1 11 46696 2 1 52 ASP N N 5.907 8.957 0.918 1.00 . B B . 52 ASP N 1 1 11 46697 2 1 52 ASP O O 3.114 9.455 2.675 1.00 . B B . 52 ASP O 1 1 11 46698 2 1 52 ASP OD1 O 8.262 9.831 2.822 1.00 . B B . 52 ASP OD1 1 1 11 46699 2 1 52 ASP OD2 O 7.638 8.442 4.435 1.00 . B B . 52 ASP OD2 1 1 11 46700 2 1 53 ASN C C 0.855 7.726 1.483 1.00 . B B . 53 ASN C 1 1 11 46701 2 1 53 ASN CA C 2.034 7.943 0.510 1.00 . B B . 53 ASN CA 1 1 11 46702 2 1 53 ASN CB C 1.852 6.999 -0.704 1.00 . B B . 53 ASN CB 1 1 11 46703 2 1 53 ASN CG C 3.051 6.304 -1.347 1.00 . B B . 53 ASN CG 1 1 11 46704 2 1 53 ASN H H 4.064 7.349 0.565 1.00 . B B . 53 ASN H 1 1 11 46705 2 1 53 ASN HA H 2.009 8.957 0.159 1.00 . B B . 53 ASN HA 1 1 11 46706 2 1 53 ASN HB2 H 1.192 6.190 -0.399 1.00 . B B . 53 ASN HB2 1 1 11 46707 2 1 53 ASN HB3 H 1.338 7.567 -1.476 1.00 . B B . 53 ASN HB3 1 1 11 46708 2 1 53 ASN HD21 H 3.602 5.400 0.375 1.00 . B B . 53 ASN HD21 1 1 11 46709 2 1 53 ASN HD22 H 4.600 5.098 -1.036 1.00 . B B . 53 ASN HD22 1 1 11 46710 2 1 53 ASN N N 3.367 7.868 1.084 1.00 . B B . 53 ASN N 1 1 11 46711 2 1 53 ASN ND2 N 3.813 5.537 -0.596 1.00 . B B . 53 ASN ND2 1 1 11 46712 2 1 53 ASN O O -0.307 7.775 1.084 1.00 . B B . 53 ASN O 1 1 11 46713 2 1 53 ASN OD1 O 3.263 6.364 -2.546 1.00 . B B . 53 ASN OD1 1 1 11 46714 2 1 54 THR C C -0.910 7.765 4.206 1.00 . B B . 54 THR C 1 1 11 46715 2 1 54 THR CA C 0.246 6.875 3.760 1.00 . B B . 54 THR CA 1 1 11 46716 2 1 54 THR CB C 1.022 6.160 4.887 1.00 . B B . 54 THR CB 1 1 11 46717 2 1 54 THR CG2 C 2.547 6.336 4.870 1.00 . B B . 54 THR CG2 1 1 11 46718 2 1 54 THR H H 2.121 7.563 3.019 1.00 . B B . 54 THR H 1 1 11 46719 2 1 54 THR HA H -0.289 6.092 3.240 1.00 . B B . 54 THR HA 1 1 11 46720 2 1 54 THR HB H 0.849 5.093 4.763 1.00 . B B . 54 THR HB 1 1 11 46721 2 1 54 THR HG1 H 0.656 5.836 6.772 1.00 . B B . 54 THR HG1 1 1 11 46722 2 1 54 THR HG21 H 2.955 6.102 3.883 1.00 . B B . 54 THR HG21 1 1 11 46723 2 1 54 THR HG22 H 2.812 7.358 5.136 1.00 . B B . 54 THR HG22 1 1 11 46724 2 1 54 THR HG23 H 2.992 5.629 5.566 1.00 . B B . 54 THR HG23 1 1 11 46725 2 1 54 THR N N 1.154 7.431 2.750 1.00 . B B . 54 THR N 1 1 11 46726 2 1 54 THR O O -2.002 7.240 4.406 1.00 . B B . 54 THR O 1 1 11 46727 2 1 54 THR OG1 O 0.547 6.562 6.149 1.00 . B B . 54 THR OG1 1 1 11 46728 2 1 55 ALA C C -2.424 10.572 3.093 1.00 . B B . 55 ALA C 1 1 11 46729 2 1 55 ALA CA C -1.853 10.038 4.434 1.00 . B B . 55 ALA CA 1 1 11 46730 2 1 55 ALA CB C -1.391 11.166 5.365 1.00 . B B . 55 ALA CB 1 1 11 46731 2 1 55 ALA H H 0.195 9.447 4.158 1.00 . B B . 55 ALA H 1 1 11 46732 2 1 55 ALA HA H -2.674 9.518 4.932 1.00 . B B . 55 ALA HA 1 1 11 46733 2 1 55 ALA HB1 H -0.965 10.751 6.281 1.00 . B B . 55 ALA HB1 1 1 11 46734 2 1 55 ALA HB2 H -0.650 11.778 4.862 1.00 . B B . 55 ALA HB2 1 1 11 46735 2 1 55 ALA HB3 H -2.240 11.801 5.623 1.00 . B B . 55 ALA HB3 1 1 11 46736 2 1 55 ALA N N -0.741 9.087 4.254 1.00 . B B . 55 ALA N 1 1 11 46737 2 1 55 ALA O O -3.207 11.526 3.077 1.00 . B B . 55 ALA O 1 1 11 46738 2 1 56 GLY C C -2.219 11.886 0.347 1.00 . B B . 56 GLY C 1 1 11 46739 2 1 56 GLY CA C -2.440 10.399 0.608 1.00 . B B . 56 GLY CA 1 1 11 46740 2 1 56 GLY H H -1.380 9.210 2.016 1.00 . B B . 56 GLY H 1 1 11 46741 2 1 56 GLY HA2 H -1.893 9.828 -0.144 1.00 . B B . 56 GLY HA2 1 1 11 46742 2 1 56 GLY HA3 H -3.500 10.171 0.510 1.00 . B B . 56 GLY HA3 1 1 11 46743 2 1 56 GLY N N -1.999 10.011 1.950 1.00 . B B . 56 GLY N 1 1 11 46744 2 1 56 GLY O O -1.123 12.402 0.532 1.00 . B B . 56 GLY O 1 1 11 46745 2 1 57 CYS C C -2.933 14.938 0.916 1.00 . B B . 57 CYS C 1 1 11 46746 2 1 57 CYS CA C -3.383 14.034 -0.257 1.00 . B B . 57 CYS CA 1 1 11 46747 2 1 57 CYS CB C -4.838 14.312 -0.668 1.00 . B B . 57 CYS CB 1 1 11 46748 2 1 57 CYS H H -4.139 12.044 -0.130 1.00 . B B . 57 CYS H 1 1 11 46749 2 1 57 CYS HA H -2.714 14.286 -1.084 1.00 . B B . 57 CYS HA 1 1 11 46750 2 1 57 CYS HB2 H -5.202 13.527 -1.335 1.00 . B B . 57 CYS HB2 1 1 11 46751 2 1 57 CYS HB3 H -5.453 14.330 0.232 1.00 . B B . 57 CYS HB3 1 1 11 46752 2 1 57 CYS HG H -4.176 16.604 -0.710 1.00 . B B . 57 CYS HG 1 1 11 46753 2 1 57 CYS N N -3.297 12.584 -0.015 1.00 . B B . 57 CYS N 1 1 11 46754 2 1 57 CYS O O -2.904 16.158 0.754 1.00 . B B . 57 CYS O 1 1 11 46755 2 1 57 CYS SG S -4.978 15.901 -1.535 1.00 . B B . 57 CYS SG 1 1 11 46756 2 1 58 THR C C -0.712 14.574 3.621 1.00 . B B . 58 THR C 1 1 11 46757 2 1 58 THR CA C -2.125 15.073 3.277 1.00 . B B . 58 THR CA 1 1 11 46758 2 1 58 THR CB C -3.163 14.968 4.413 1.00 . B B . 58 THR CB 1 1 11 46759 2 1 58 THR CG2 C -2.916 15.907 5.598 1.00 . B B . 58 THR CG2 1 1 11 46760 2 1 58 THR H H -2.750 13.366 2.175 1.00 . B B . 58 THR H 1 1 11 46761 2 1 58 THR HA H -1.999 16.128 3.038 1.00 . B B . 58 THR HA 1 1 11 46762 2 1 58 THR HB H -3.232 13.938 4.765 1.00 . B B . 58 THR HB 1 1 11 46763 2 1 58 THR HG1 H -4.326 16.297 3.659 1.00 . B B . 58 THR HG1 1 1 11 46764 2 1 58 THR HG21 H -3.797 15.930 6.240 1.00 . B B . 58 THR HG21 1 1 11 46765 2 1 58 THR HG22 H -2.080 15.547 6.194 1.00 . B B . 58 THR HG22 1 1 11 46766 2 1 58 THR HG23 H -2.697 16.915 5.246 1.00 . B B . 58 THR HG23 1 1 11 46767 2 1 58 THR N N -2.643 14.370 2.092 1.00 . B B . 58 THR N 1 1 11 46768 2 1 58 THR O O -0.306 14.576 4.773 1.00 . B B . 58 THR O 1 1 11 46769 2 1 58 THR OG1 O -4.414 15.368 3.884 1.00 . B B . 58 THR OG1 1 1 11 46770 2 1 59 SER C C 2.184 13.863 1.376 1.00 . B B . 59 SER C 1 1 11 46771 2 1 59 SER CA C 1.497 13.823 2.745 1.00 . B B . 59 SER CA 1 1 11 46772 2 1 59 SER CB C 1.683 12.446 3.408 1.00 . B B . 59 SER CB 1 1 11 46773 2 1 59 SER H H -0.332 14.114 1.688 1.00 . B B . 59 SER H 1 1 11 46774 2 1 59 SER HA H 1.994 14.566 3.371 1.00 . B B . 59 SER HA 1 1 11 46775 2 1 59 SER HB2 H 1.300 12.490 4.425 1.00 . B B . 59 SER HB2 1 1 11 46776 2 1 59 SER HB3 H 1.129 11.692 2.848 1.00 . B B . 59 SER HB3 1 1 11 46777 2 1 59 SER HG H 3.143 11.120 3.286 1.00 . B B . 59 SER HG 1 1 11 46778 2 1 59 SER N N 0.061 14.147 2.619 1.00 . B B . 59 SER N 1 1 11 46779 2 1 59 SER O O 3.113 14.636 1.168 1.00 . B B . 59 SER O 1 1 11 46780 2 1 59 SER OG O 3.045 12.073 3.475 1.00 . B B . 59 SER OG 1 1 11 46781 2 1 60 ALA C C 1.377 14.000 -1.858 1.00 . B B . 60 ALA C 1 1 11 46782 2 1 60 ALA CA C 2.173 13.052 -0.954 1.00 . B B . 60 ALA CA 1 1 11 46783 2 1 60 ALA CB C 2.093 11.604 -1.448 1.00 . B B . 60 ALA CB 1 1 11 46784 2 1 60 ALA H H 0.828 12.571 0.606 1.00 . B B . 60 ALA H 1 1 11 46785 2 1 60 ALA HA H 3.221 13.366 -0.968 1.00 . B B . 60 ALA HA 1 1 11 46786 2 1 60 ALA HB1 H 2.703 10.967 -0.806 1.00 . B B . 60 ALA HB1 1 1 11 46787 2 1 60 ALA HB2 H 1.061 11.253 -1.446 1.00 . B B . 60 ALA HB2 1 1 11 46788 2 1 60 ALA HB3 H 2.495 11.548 -2.457 1.00 . B B . 60 ALA HB3 1 1 11 46789 2 1 60 ALA N N 1.673 13.090 0.414 1.00 . B B . 60 ALA N 1 1 11 46790 2 1 60 ALA O O 0.141 14.063 -1.781 1.00 . B B . 60 ALA O 1 1 11 46791 2 1 61 GLY C C 0.309 14.873 -4.523 1.00 . B B . 61 GLY C 1 1 11 46792 2 1 61 GLY CA C 1.477 15.543 -3.779 1.00 . B B . 61 GLY CA 1 1 11 46793 2 1 61 GLY H H 3.093 14.588 -2.810 1.00 . B B . 61 GLY H 1 1 11 46794 2 1 61 GLY HA2 H 1.155 16.445 -3.267 1.00 . B B . 61 GLY HA2 1 1 11 46795 2 1 61 GLY HA3 H 2.238 15.828 -4.508 1.00 . B B . 61 GLY HA3 1 1 11 46796 2 1 61 GLY N N 2.076 14.669 -2.780 1.00 . B B . 61 GLY N 1 1 11 46797 2 1 61 GLY O O 0.443 13.730 -4.982 1.00 . B B . 61 GLY O 1 1 11 46798 2 1 62 PRO C C -1.413 15.210 -6.960 1.00 . B B . 62 PRO C 1 1 11 46799 2 1 62 PRO CA C -1.928 15.109 -5.526 1.00 . B B . 62 PRO CA 1 1 11 46800 2 1 62 PRO CB C -3.115 16.022 -5.216 1.00 . B B . 62 PRO CB 1 1 11 46801 2 1 62 PRO CD C -1.191 16.823 -4.028 1.00 . B B . 62 PRO CD 1 1 11 46802 2 1 62 PRO CG C -2.468 17.308 -4.710 1.00 . B B . 62 PRO CG 1 1 11 46803 2 1 62 PRO HA H -2.235 14.076 -5.331 1.00 . B B . 62 PRO HA 1 1 11 46804 2 1 62 PRO HB2 H -3.741 16.198 -6.090 1.00 . B B . 62 PRO HB2 1 1 11 46805 2 1 62 PRO HB3 H -3.706 15.573 -4.417 1.00 . B B . 62 PRO HB3 1 1 11 46806 2 1 62 PRO HD2 H -0.402 17.562 -4.171 1.00 . B B . 62 PRO HD2 1 1 11 46807 2 1 62 PRO HD3 H -1.373 16.664 -2.963 1.00 . B B . 62 PRO HD3 1 1 11 46808 2 1 62 PRO HG2 H -2.205 17.947 -5.553 1.00 . B B . 62 PRO HG2 1 1 11 46809 2 1 62 PRO HG3 H -3.117 17.840 -4.013 1.00 . B B . 62 PRO HG3 1 1 11 46810 2 1 62 PRO N N -0.850 15.550 -4.651 1.00 . B B . 62 PRO N 1 1 11 46811 2 1 62 PRO O O -1.155 16.295 -7.479 1.00 . B B . 62 PRO O 1 1 11 46812 2 1 63 HIS C C 0.520 14.554 -9.245 1.00 . B B . 63 HIS C 1 1 11 46813 2 1 63 HIS CA C -0.791 13.817 -8.931 1.00 . B B . 63 HIS CA 1 1 11 46814 2 1 63 HIS CB C -1.872 13.973 -10.028 1.00 . B B . 63 HIS CB 1 1 11 46815 2 1 63 HIS CD2 C -3.909 14.932 -8.685 1.00 . B B . 63 HIS CD2 1 1 11 46816 2 1 63 HIS CE1 C -5.054 15.779 -10.331 1.00 . B B . 63 HIS CE1 1 1 11 46817 2 1 63 HIS CG C -3.138 14.784 -9.807 1.00 . B B . 63 HIS CG 1 1 11 46818 2 1 63 HIS H H -1.625 13.223 -7.086 1.00 . B B . 63 HIS H 1 1 11 46819 2 1 63 HIS HA H -0.515 12.765 -8.960 1.00 . B B . 63 HIS HA 1 1 11 46820 2 1 63 HIS HB2 H -1.399 14.376 -10.920 1.00 . B B . 63 HIS HB2 1 1 11 46821 2 1 63 HIS HB3 H -2.172 12.976 -10.334 1.00 . B B . 63 HIS HB3 1 1 11 46822 2 1 63 HIS HD2 H -3.710 14.539 -7.707 1.00 . B B . 63 HIS HD2 1 1 11 46823 2 1 63 HIS HE1 H -5.903 16.142 -10.889 1.00 . B B . 63 HIS HE1 1 1 11 46824 2 1 63 HIS HE2 H -5.853 15.702 -8.404 1.00 . B B . 63 HIS HE2 1 1 11 46825 2 1 63 HIS N N -1.287 14.035 -7.581 1.00 . B B . 63 HIS N 1 1 11 46826 2 1 63 HIS ND1 N -3.892 15.321 -10.843 1.00 . B B . 63 HIS ND1 1 1 11 46827 2 1 63 HIS NE2 N -5.061 15.565 -9.018 1.00 . B B . 63 HIS NE2 1 1 11 46828 2 1 63 HIS O O 0.515 15.547 -9.975 1.00 . B B . 63 HIS O 1 1 11 46829 2 1 64 PHE C C 3.094 14.708 -10.619 1.00 . B B . 64 PHE C 1 1 11 46830 2 1 64 PHE CA C 3.009 14.394 -9.127 1.00 . B B . 64 PHE CA 1 1 11 46831 2 1 64 PHE CB C 4.017 13.297 -8.765 1.00 . B B . 64 PHE CB 1 1 11 46832 2 1 64 PHE CD1 C 6.240 14.472 -9.085 1.00 . B B . 64 PHE CD1 1 1 11 46833 2 1 64 PHE CD2 C 5.853 12.370 -10.253 1.00 . B B . 64 PHE CD2 1 1 11 46834 2 1 64 PHE CE1 C 7.535 14.532 -9.625 1.00 . B B . 64 PHE CE1 1 1 11 46835 2 1 64 PHE CE2 C 7.157 12.422 -10.778 1.00 . B B . 64 PHE CE2 1 1 11 46836 2 1 64 PHE CG C 5.393 13.392 -9.401 1.00 . B B . 64 PHE CG 1 1 11 46837 2 1 64 PHE CZ C 7.999 13.503 -10.466 1.00 . B B . 64 PHE CZ 1 1 11 46838 2 1 64 PHE H H 1.542 13.256 -8.079 1.00 . B B . 64 PHE H 1 1 11 46839 2 1 64 PHE HA H 3.275 15.285 -8.553 1.00 . B B . 64 PHE HA 1 1 11 46840 2 1 64 PHE HB2 H 4.180 13.353 -7.704 1.00 . B B . 64 PHE HB2 1 1 11 46841 2 1 64 PHE HB3 H 3.589 12.328 -8.991 1.00 . B B . 64 PHE HB3 1 1 11 46842 2 1 64 PHE HD1 H 5.909 15.239 -8.398 1.00 . B B . 64 PHE HD1 1 1 11 46843 2 1 64 PHE HD2 H 5.218 11.530 -10.487 1.00 . B B . 64 PHE HD2 1 1 11 46844 2 1 64 PHE HE1 H 8.190 15.350 -9.358 1.00 . B B . 64 PHE HE1 1 1 11 46845 2 1 64 PHE HE2 H 7.522 11.619 -11.403 1.00 . B B . 64 PHE HE2 1 1 11 46846 2 1 64 PHE HZ H 9.010 13.534 -10.850 1.00 . B B . 64 PHE HZ 1 1 11 46847 2 1 64 PHE N N 1.643 13.992 -8.761 1.00 . B B . 64 PHE N 1 1 11 46848 2 1 64 PHE O O 2.847 13.850 -11.470 1.00 . B B . 64 PHE O 1 1 11 46849 2 1 65 ASN C C 4.644 17.110 -12.785 1.00 . B B . 65 ASN C 1 1 11 46850 2 1 65 ASN CA C 3.315 16.518 -12.269 1.00 . B B . 65 ASN CA 1 1 11 46851 2 1 65 ASN CB C 2.066 17.410 -12.447 1.00 . B B . 65 ASN CB 1 1 11 46852 2 1 65 ASN CG C 2.150 18.865 -11.987 1.00 . B B . 65 ASN CG 1 1 11 46853 2 1 65 ASN H H 3.515 16.570 -10.099 1.00 . B B . 65 ASN H 1 1 11 46854 2 1 65 ASN HA H 3.111 15.682 -12.937 1.00 . B B . 65 ASN HA 1 1 11 46855 2 1 65 ASN HB2 H 1.859 17.436 -13.515 1.00 . B B . 65 ASN HB2 1 1 11 46856 2 1 65 ASN HB3 H 1.209 16.942 -11.965 1.00 . B B . 65 ASN HB3 1 1 11 46857 2 1 65 ASN HD21 H 2.448 18.428 -10.023 1.00 . B B . 65 ASN HD21 1 1 11 46858 2 1 65 ASN HD22 H 2.471 20.117 -10.465 1.00 . B B . 65 ASN HD22 1 1 11 46859 2 1 65 ASN N N 3.395 15.971 -10.908 1.00 . B B . 65 ASN N 1 1 11 46860 2 1 65 ASN ND2 N 2.395 19.146 -10.723 1.00 . B B . 65 ASN ND2 1 1 11 46861 2 1 65 ASN O O 4.758 18.324 -12.950 1.00 . B B . 65 ASN O 1 1 11 46862 2 1 65 ASN OD1 O 1.964 19.761 -12.796 1.00 . B B . 65 ASN OD1 1 1 11 46863 2 1 66 PRO C C 6.889 17.475 -14.946 1.00 . B B . 66 PRO C 1 1 11 46864 2 1 66 PRO CA C 6.939 16.729 -13.606 1.00 . B B . 66 PRO CA 1 1 11 46865 2 1 66 PRO CB C 7.842 15.494 -13.661 1.00 . B B . 66 PRO CB 1 1 11 46866 2 1 66 PRO CD C 5.642 14.817 -13.034 1.00 . B B . 66 PRO CD 1 1 11 46867 2 1 66 PRO CG C 6.853 14.348 -13.841 1.00 . B B . 66 PRO CG 1 1 11 46868 2 1 66 PRO HA H 7.322 17.409 -12.861 1.00 . B B . 66 PRO HA 1 1 11 46869 2 1 66 PRO HB2 H 8.561 15.539 -14.481 1.00 . B B . 66 PRO HB2 1 1 11 46870 2 1 66 PRO HB3 H 8.362 15.383 -12.709 1.00 . B B . 66 PRO HB3 1 1 11 46871 2 1 66 PRO HD2 H 4.729 14.386 -13.438 1.00 . B B . 66 PRO HD2 1 1 11 46872 2 1 66 PRO HD3 H 5.760 14.532 -11.991 1.00 . B B . 66 PRO HD3 1 1 11 46873 2 1 66 PRO HG2 H 6.585 14.262 -14.893 1.00 . B B . 66 PRO HG2 1 1 11 46874 2 1 66 PRO HG3 H 7.252 13.404 -13.470 1.00 . B B . 66 PRO HG3 1 1 11 46875 2 1 66 PRO N N 5.640 16.266 -13.133 1.00 . B B . 66 PRO N 1 1 11 46876 2 1 66 PRO O O 7.744 18.313 -15.201 1.00 . B B . 66 PRO O 1 1 11 46877 2 1 67 LEU C C 4.967 19.318 -16.823 1.00 . B B . 67 LEU C 1 1 11 46878 2 1 67 LEU CA C 5.642 17.942 -17.032 1.00 . B B . 67 LEU CA 1 1 11 46879 2 1 67 LEU CB C 4.845 17.039 -17.998 1.00 . B B . 67 LEU CB 1 1 11 46880 2 1 67 LEU CD1 C 6.280 14.902 -17.856 1.00 . B B . 67 LEU CD1 1 1 11 46881 2 1 67 LEU CD2 C 4.764 15.299 -19.800 1.00 . B B . 67 LEU CD2 1 1 11 46882 2 1 67 LEU CG C 5.669 15.981 -18.763 1.00 . B B . 67 LEU CG 1 1 11 46883 2 1 67 LEU H H 5.262 16.456 -15.563 1.00 . B B . 67 LEU H 1 1 11 46884 2 1 67 LEU HA H 6.605 18.169 -17.493 1.00 . B B . 67 LEU HA 1 1 11 46885 2 1 67 LEU HB2 H 4.033 16.552 -17.460 1.00 . B B . 67 LEU HB2 1 1 11 46886 2 1 67 LEU HB3 H 4.403 17.686 -18.757 1.00 . B B . 67 LEU HB3 1 1 11 46887 2 1 67 LEU HD11 H 5.505 14.448 -17.236 1.00 . B B . 67 LEU HD11 1 1 11 46888 2 1 67 LEU HD12 H 6.746 14.127 -18.465 1.00 . B B . 67 LEU HD12 1 1 11 46889 2 1 67 LEU HD13 H 7.052 15.336 -17.222 1.00 . B B . 67 LEU HD13 1 1 11 46890 2 1 67 LEU HD21 H 5.345 14.584 -20.386 1.00 . B B . 67 LEU HD21 1 1 11 46891 2 1 67 LEU HD22 H 3.949 14.771 -19.303 1.00 . B B . 67 LEU HD22 1 1 11 46892 2 1 67 LEU HD23 H 4.349 16.043 -20.481 1.00 . B B . 67 LEU HD23 1 1 11 46893 2 1 67 LEU HG H 6.476 16.483 -19.296 1.00 . B B . 67 LEU HG 1 1 11 46894 2 1 67 LEU N N 5.876 17.220 -15.779 1.00 . B B . 67 LEU N 1 1 11 46895 2 1 67 LEU O O 4.781 20.036 -17.794 1.00 . B B . 67 LEU O 1 1 11 46896 2 1 68 SER C C 2.660 21.291 -16.079 1.00 . B B . 68 SER C 1 1 11 46897 2 1 68 SER CA C 3.928 20.965 -15.248 1.00 . B B . 68 SER CA 1 1 11 46898 2 1 68 SER CB C 4.993 22.074 -15.343 1.00 . B B . 68 SER CB 1 1 11 46899 2 1 68 SER H H 4.834 19.084 -14.825 1.00 . B B . 68 SER H 1 1 11 46900 2 1 68 SER HA H 3.616 20.924 -14.205 1.00 . B B . 68 SER HA 1 1 11 46901 2 1 68 SER HB2 H 5.835 21.824 -14.697 1.00 . B B . 68 SER HB2 1 1 11 46902 2 1 68 SER HB3 H 5.350 22.157 -16.371 1.00 . B B . 68 SER HB3 1 1 11 46903 2 1 68 SER HG H 3.740 23.502 -15.576 1.00 . B B . 68 SER HG 1 1 11 46904 2 1 68 SER N N 4.547 19.668 -15.600 1.00 . B B . 68 SER N 1 1 11 46905 2 1 68 SER O O 2.511 22.385 -16.629 1.00 . B B . 68 SER O 1 1 11 46906 2 1 68 SER OG O 4.451 23.314 -14.939 1.00 . B B . 68 SER OG 1 1 11 46907 2 1 69 ARG C C -0.796 20.685 -16.319 1.00 . B B . 69 ARG C 1 1 11 46908 2 1 69 ARG CA C 0.534 20.387 -17.016 1.00 . B B . 69 ARG CA 1 1 11 46909 2 1 69 ARG CB C 0.374 19.040 -17.742 1.00 . B B . 69 ARG CB 1 1 11 46910 2 1 69 ARG CD C 1.379 17.151 -19.076 1.00 . B B . 69 ARG CD 1 1 11 46911 2 1 69 ARG CG C 1.656 18.259 -18.058 1.00 . B B . 69 ARG CG 1 1 11 46912 2 1 69 ARG CZ C 0.962 17.262 -21.564 1.00 . B B . 69 ARG CZ 1 1 11 46913 2 1 69 ARG H H 1.827 19.548 -15.529 1.00 . B B . 69 ARG H 1 1 11 46914 2 1 69 ARG HA H 0.694 21.151 -17.781 1.00 . B B . 69 ARG HA 1 1 11 46915 2 1 69 ARG HB2 H -0.284 18.385 -17.181 1.00 . B B . 69 ARG HB2 1 1 11 46916 2 1 69 ARG HB3 H -0.160 19.248 -18.658 1.00 . B B . 69 ARG HB3 1 1 11 46917 2 1 69 ARG HD2 H 2.270 16.539 -19.211 1.00 . B B . 69 ARG HD2 1 1 11 46918 2 1 69 ARG HD3 H 0.568 16.527 -18.704 1.00 . B B . 69 ARG HD3 1 1 11 46919 2 1 69 ARG HE H 0.746 18.757 -20.243 1.00 . B B . 69 ARG HE 1 1 11 46920 2 1 69 ARG HG2 H 2.399 18.940 -18.473 1.00 . B B . 69 ARG HG2 1 1 11 46921 2 1 69 ARG HG3 H 2.037 17.811 -17.141 1.00 . B B . 69 ARG HG3 1 1 11 46922 2 1 69 ARG HH11 H 0.770 15.375 -21.005 1.00 . B B . 69 ARG HH11 1 1 11 46923 2 1 69 ARG HH12 H 0.881 15.614 -22.708 1.00 . B B . 69 ARG HH12 1 1 11 46924 2 1 69 ARG HH21 H 0.524 19.040 -22.331 1.00 . B B . 69 ARG HH21 1 1 11 46925 2 1 69 ARG HH22 H 0.604 17.733 -23.506 1.00 . B B . 69 ARG HH22 1 1 11 46926 2 1 69 ARG N N 1.696 20.362 -16.108 1.00 . B B . 69 ARG N 1 1 11 46927 2 1 69 ARG NE N 1.018 17.778 -20.343 1.00 . B B . 69 ARG NE 1 1 11 46928 2 1 69 ARG NH1 N 1.047 15.969 -21.785 1.00 . B B . 69 ARG NH1 1 1 11 46929 2 1 69 ARG NH2 N 0.762 18.070 -22.577 1.00 . B B . 69 ARG NH2 1 1 11 46930 2 1 69 ARG O O -0.858 20.873 -15.100 1.00 . B B . 69 ARG O 1 1 11 46931 2 1 70 LYS C C -3.631 19.152 -16.399 1.00 . B B . 70 LYS C 1 1 11 46932 2 1 70 LYS CA C -3.256 20.648 -16.532 1.00 . B B . 70 LYS CA 1 1 11 46933 2 1 70 LYS CB C -4.248 21.510 -17.345 1.00 . B B . 70 LYS CB 1 1 11 46934 2 1 70 LYS CD C -3.905 23.961 -16.526 1.00 . B B . 70 LYS CD 1 1 11 46935 2 1 70 LYS CE C -2.471 23.762 -16.011 1.00 . B B . 70 LYS CE 1 1 11 46936 2 1 70 LYS CG C -4.805 22.706 -16.550 1.00 . B B . 70 LYS CG 1 1 11 46937 2 1 70 LYS H H -1.790 20.648 -18.084 1.00 . B B . 70 LYS H 1 1 11 46938 2 1 70 LYS HA H -3.264 21.004 -15.507 1.00 . B B . 70 LYS HA 1 1 11 46939 2 1 70 LYS HB2 H -3.782 21.891 -18.251 1.00 . B B . 70 LYS HB2 1 1 11 46940 2 1 70 LYS HB3 H -5.087 20.886 -17.660 1.00 . B B . 70 LYS HB3 1 1 11 46941 2 1 70 LYS HD2 H -3.834 24.331 -17.550 1.00 . B B . 70 LYS HD2 1 1 11 46942 2 1 70 LYS HD3 H -4.392 24.738 -15.936 1.00 . B B . 70 LYS HD3 1 1 11 46943 2 1 70 LYS HE2 H -1.990 23.018 -16.647 1.00 . B B . 70 LYS HE2 1 1 11 46944 2 1 70 LYS HE3 H -1.910 24.692 -16.145 1.00 . B B . 70 LYS HE3 1 1 11 46945 2 1 70 LYS HG2 H -5.750 22.998 -17.009 1.00 . B B . 70 LYS HG2 1 1 11 46946 2 1 70 LYS HG3 H -5.031 22.387 -15.534 1.00 . B B . 70 LYS HG3 1 1 11 46947 2 1 70 LYS HZ1 H -3.204 22.767 -14.327 1.00 . B B . 70 LYS HZ1 1 1 11 46948 2 1 70 LYS HZ2 H -1.568 22.787 -14.428 1.00 . B B . 70 LYS HZ2 1 1 11 46949 2 1 70 LYS HZ3 H -2.406 24.140 -13.973 1.00 . B B . 70 LYS HZ3 1 1 11 46950 2 1 70 LYS N N -1.893 20.744 -17.070 1.00 . B B . 70 LYS N 1 1 11 46951 2 1 70 LYS NZ N -2.405 23.339 -14.587 1.00 . B B . 70 LYS NZ 1 1 11 46952 2 1 70 LYS O O -2.815 18.270 -16.667 1.00 . B B . 70 LYS O 1 1 11 46953 2 1 71 HIS C C -6.287 16.842 -16.237 1.00 . B B . 71 HIS C 1 1 11 46954 2 1 71 HIS CA C -5.179 17.505 -15.411 1.00 . B B . 71 HIS CA 1 1 11 46955 2 1 71 HIS CB C -5.721 17.634 -13.984 1.00 . B B . 71 HIS CB 1 1 11 46956 2 1 71 HIS CD2 C -7.537 16.012 -13.238 1.00 . B B . 71 HIS CD2 1 1 11 46957 2 1 71 HIS CE1 C -6.360 14.206 -12.795 1.00 . B B . 71 HIS CE1 1 1 11 46958 2 1 71 HIS CG C -6.226 16.325 -13.439 1.00 . B B . 71 HIS CG 1 1 11 46959 2 1 71 HIS H H -5.485 19.591 -15.723 1.00 . B B . 71 HIS H 1 1 11 46960 2 1 71 HIS HA H -4.310 16.847 -15.401 1.00 . B B . 71 HIS HA 1 1 11 46961 2 1 71 HIS HB2 H -4.962 18.037 -13.318 1.00 . B B . 71 HIS HB2 1 1 11 46962 2 1 71 HIS HB3 H -6.553 18.344 -13.987 1.00 . B B . 71 HIS HB3 1 1 11 46963 2 1 71 HIS HD2 H -8.384 16.669 -13.381 1.00 . B B . 71 HIS HD2 1 1 11 46964 2 1 71 HIS HE1 H -6.104 13.215 -12.440 1.00 . B B . 71 HIS HE1 1 1 11 46965 2 1 71 HIS HE2 H -8.445 14.211 -12.629 1.00 . B B . 71 HIS HE2 1 1 11 46966 2 1 71 HIS N N -4.802 18.858 -15.838 1.00 . B B . 71 HIS N 1 1 11 46967 2 1 71 HIS ND1 N -5.488 15.183 -13.118 1.00 . B B . 71 HIS ND1 1 1 11 46968 2 1 71 HIS NE2 N -7.588 14.715 -12.844 1.00 . B B . 71 HIS NE2 1 1 11 46969 2 1 71 HIS O O -7.202 17.533 -16.667 1.00 . B B . 71 HIS O 1 1 11 46970 2 1 72 GLY C C -6.994 13.466 -17.546 1.00 . B B . 72 GLY C 1 1 11 46971 2 1 72 GLY CA C -7.408 14.699 -16.767 1.00 . B B . 72 GLY CA 1 1 11 46972 2 1 72 GLY H H -5.478 15.009 -15.937 1.00 . B B . 72 GLY H 1 1 11 46973 2 1 72 GLY HA2 H -7.914 14.321 -15.886 1.00 . B B . 72 GLY HA2 1 1 11 46974 2 1 72 GLY HA3 H -8.127 15.295 -17.319 1.00 . B B . 72 GLY HA3 1 1 11 46975 2 1 72 GLY N N -6.284 15.504 -16.292 1.00 . B B . 72 GLY N 1 1 11 46976 2 1 72 GLY O O -6.199 12.684 -17.032 1.00 . B B . 72 GLY O 1 1 11 46977 2 1 73 GLY C C -8.191 11.577 -20.602 1.00 . B B . 73 GLY C 1 1 11 46978 2 1 73 GLY CA C -7.158 12.126 -19.592 1.00 . B B . 73 GLY CA 1 1 11 46979 2 1 73 GLY H H -8.086 14.008 -19.164 1.00 . B B . 73 GLY H 1 1 11 46980 2 1 73 GLY HA2 H -6.324 12.462 -20.203 1.00 . B B . 73 GLY HA2 1 1 11 46981 2 1 73 GLY HA3 H -6.794 11.354 -18.913 1.00 . B B . 73 GLY HA3 1 1 11 46982 2 1 73 GLY N N -7.553 13.258 -18.746 1.00 . B B . 73 GLY N 1 1 11 46983 2 1 73 GLY O O -7.791 11.242 -21.715 1.00 . B B . 73 GLY O 1 1 11 46984 2 1 74 PRO C C -11.532 12.368 -21.374 1.00 . B B . 74 PRO C 1 1 11 46985 2 1 74 PRO CA C -10.581 11.161 -21.194 1.00 . B B . 74 PRO CA 1 1 11 46986 2 1 74 PRO CB C -11.270 9.969 -20.530 1.00 . B B . 74 PRO CB 1 1 11 46987 2 1 74 PRO CD C -9.968 11.217 -18.913 1.00 . B B . 74 PRO CD 1 1 11 46988 2 1 74 PRO CG C -11.261 10.398 -19.063 1.00 . B B . 74 PRO CG 1 1 11 46989 2 1 74 PRO HA H -10.197 10.871 -22.172 1.00 . B B . 74 PRO HA 1 1 11 46990 2 1 74 PRO HB2 H -12.281 9.791 -20.904 1.00 . B B . 74 PRO HB2 1 1 11 46991 2 1 74 PRO HB3 H -10.658 9.074 -20.657 1.00 . B B . 74 PRO HB3 1 1 11 46992 2 1 74 PRO HD2 H -10.176 12.163 -18.418 1.00 . B B . 74 PRO HD2 1 1 11 46993 2 1 74 PRO HD3 H -9.230 10.647 -18.350 1.00 . B B . 74 PRO HD3 1 1 11 46994 2 1 74 PRO HG2 H -12.135 11.022 -18.881 1.00 . B B . 74 PRO HG2 1 1 11 46995 2 1 74 PRO HG3 H -11.276 9.531 -18.405 1.00 . B B . 74 PRO HG3 1 1 11 46996 2 1 74 PRO N N -9.493 11.466 -20.263 1.00 . B B . 74 PRO N 1 1 11 46997 2 1 74 PRO O O -12.732 12.210 -21.584 1.00 . B B . 74 PRO O 1 1 11 46998 2 1 75 LYS C C -10.600 15.931 -21.640 1.00 . B B . 75 LYS C 1 1 11 46999 2 1 75 LYS CA C -11.687 14.889 -21.334 1.00 . B B . 75 LYS CA 1 1 11 47000 2 1 75 LYS CB C -12.472 15.156 -20.030 1.00 . B B . 75 LYS CB 1 1 11 47001 2 1 75 LYS CD C -13.892 16.734 -18.633 1.00 . B B . 75 LYS CD 1 1 11 47002 2 1 75 LYS CE C -14.311 18.192 -18.402 1.00 . B B . 75 LYS CE 1 1 11 47003 2 1 75 LYS CG C -13.112 16.556 -19.949 1.00 . B B . 75 LYS CG 1 1 11 47004 2 1 75 LYS H H -9.990 13.643 -21.175 1.00 . B B . 75 LYS H 1 1 11 47005 2 1 75 LYS HA H -12.380 14.874 -22.177 1.00 . B B . 75 LYS HA 1 1 11 47006 2 1 75 LYS HB2 H -13.257 14.403 -19.936 1.00 . B B . 75 LYS HB2 1 1 11 47007 2 1 75 LYS HB3 H -11.786 15.035 -19.194 1.00 . B B . 75 LYS HB3 1 1 11 47008 2 1 75 LYS HD2 H -14.769 16.085 -18.642 1.00 . B B . 75 LYS HD2 1 1 11 47009 2 1 75 LYS HD3 H -13.252 16.439 -17.809 1.00 . B B . 75 LYS HD3 1 1 11 47010 2 1 75 LYS HE2 H -13.411 18.809 -18.476 1.00 . B B . 75 LYS HE2 1 1 11 47011 2 1 75 LYS HE3 H -14.999 18.499 -19.194 1.00 . B B . 75 LYS HE3 1 1 11 47012 2 1 75 LYS HG2 H -12.324 17.309 -19.997 1.00 . B B . 75 LYS HG2 1 1 11 47013 2 1 75 LYS HG3 H -13.785 16.698 -20.793 1.00 . B B . 75 LYS HG3 1 1 11 47014 2 1 75 LYS HZ1 H -15.770 17.844 -16.942 1.00 . B B . 75 LYS HZ1 1 1 11 47015 2 1 75 LYS HZ2 H -14.275 18.137 -16.325 1.00 . B B . 75 LYS HZ2 1 1 11 47016 2 1 75 LYS HZ3 H -15.140 19.377 -16.891 1.00 . B B . 75 LYS HZ3 1 1 11 47017 2 1 75 LYS N N -10.999 13.587 -21.240 1.00 . B B . 75 LYS N 1 1 11 47018 2 1 75 LYS NZ N -14.933 18.395 -17.063 1.00 . B B . 75 LYS NZ 1 1 11 47019 2 1 75 LYS O O -10.696 16.665 -22.615 1.00 . B B . 75 LYS O 1 1 11 47020 2 1 76 ASP C C -7.377 15.577 -21.851 1.00 . B B . 76 ASP C 1 1 11 47021 2 1 76 ASP CA C -8.263 16.566 -21.065 1.00 . B B . 76 ASP CA 1 1 11 47022 2 1 76 ASP CB C -7.624 16.856 -19.707 1.00 . B B . 76 ASP CB 1 1 11 47023 2 1 76 ASP CG C -6.153 17.295 -19.769 1.00 . B B . 76 ASP CG 1 1 11 47024 2 1 76 ASP H H -9.670 15.462 -19.936 1.00 . B B . 76 ASP H 1 1 11 47025 2 1 76 ASP HA H -8.380 17.496 -21.628 1.00 . B B . 76 ASP HA 1 1 11 47026 2 1 76 ASP HB2 H -8.232 17.578 -19.157 1.00 . B B . 76 ASP HB2 1 1 11 47027 2 1 76 ASP HB3 H -7.649 15.920 -19.161 1.00 . B B . 76 ASP HB3 1 1 11 47028 2 1 76 ASP N N -9.561 15.939 -20.810 1.00 . B B . 76 ASP N 1 1 11 47029 2 1 76 ASP O O -7.558 14.364 -21.729 1.00 . B B . 76 ASP O 1 1 11 47030 2 1 76 ASP OD1 O -5.812 18.100 -20.666 1.00 . B B . 76 ASP OD1 1 1 11 47031 2 1 76 ASP OD2 O -5.347 16.749 -18.974 1.00 . B B . 76 ASP OD2 1 1 11 47032 2 1 77 GLU C C -3.990 15.407 -22.558 1.00 . B B . 77 GLU C 1 1 11 47033 2 1 77 GLU CA C -5.351 15.329 -23.286 1.00 . B B . 77 GLU CA 1 1 11 47034 2 1 77 GLU CB C -5.245 15.833 -24.741 1.00 . B B . 77 GLU CB 1 1 11 47035 2 1 77 GLU CD C -4.375 15.291 -27.068 1.00 . B B . 77 GLU CD 1 1 11 47036 2 1 77 GLU CG C -4.194 15.077 -25.569 1.00 . B B . 77 GLU CG 1 1 11 47037 2 1 77 GLU H H -6.274 17.099 -22.535 1.00 . B B . 77 GLU H 1 1 11 47038 2 1 77 GLU HA H -5.639 14.278 -23.317 1.00 . B B . 77 GLU HA 1 1 11 47039 2 1 77 GLU HB2 H -6.219 15.702 -25.213 1.00 . B B . 77 GLU HB2 1 1 11 47040 2 1 77 GLU HB3 H -5.003 16.897 -24.743 1.00 . B B . 77 GLU HB3 1 1 11 47041 2 1 77 GLU HG2 H -3.196 15.410 -25.282 1.00 . B B . 77 GLU HG2 1 1 11 47042 2 1 77 GLU HG3 H -4.276 14.010 -25.354 1.00 . B B . 77 GLU HG3 1 1 11 47043 2 1 77 GLU N N -6.398 16.097 -22.597 1.00 . B B . 77 GLU N 1 1 11 47044 2 1 77 GLU O O -3.130 14.549 -22.770 1.00 . B B . 77 GLU O 1 1 11 47045 2 1 77 GLU OE1 O -3.986 16.374 -27.560 1.00 . B B . 77 GLU OE1 1 1 11 47046 2 1 77 GLU OE2 O -4.882 14.345 -27.711 1.00 . B B . 77 GLU OE2 1 1 11 47047 2 1 78 GLU C C -2.070 15.590 -20.039 1.00 . B B . 78 GLU C 1 1 11 47048 2 1 78 GLU CA C -2.476 16.645 -21.069 1.00 . B B . 78 GLU CA 1 1 11 47049 2 1 78 GLU CB C -2.466 18.018 -20.390 1.00 . B B . 78 GLU CB 1 1 11 47050 2 1 78 GLU CD C -1.385 20.215 -20.783 1.00 . B B . 78 GLU CD 1 1 11 47051 2 1 78 GLU CG C -2.364 19.199 -21.362 1.00 . B B . 78 GLU CG 1 1 11 47052 2 1 78 GLU H H -4.546 17.010 -21.413 1.00 . B B . 78 GLU H 1 1 11 47053 2 1 78 GLU HA H -1.734 16.635 -21.864 1.00 . B B . 78 GLU HA 1 1 11 47054 2 1 78 GLU HB2 H -3.333 18.148 -19.746 1.00 . B B . 78 GLU HB2 1 1 11 47055 2 1 78 GLU HB3 H -1.602 18.030 -19.734 1.00 . B B . 78 GLU HB3 1 1 11 47056 2 1 78 GLU HG2 H -2.001 18.864 -22.334 1.00 . B B . 78 GLU HG2 1 1 11 47057 2 1 78 GLU HG3 H -3.346 19.656 -21.496 1.00 . B B . 78 GLU HG3 1 1 11 47058 2 1 78 GLU N N -3.786 16.374 -21.654 1.00 . B B . 78 GLU N 1 1 11 47059 2 1 78 GLU O O -0.898 15.220 -20.008 1.00 . B B . 78 GLU O 1 1 11 47060 2 1 78 GLU OE1 O -1.758 20.891 -19.804 1.00 . B B . 78 GLU OE1 1 1 11 47061 2 1 78 GLU OE2 O -0.196 20.179 -21.175 1.00 . B B . 78 GLU OE2 1 1 11 47062 2 1 79 ARG C C -1.509 13.697 -17.737 1.00 . B B . 79 ARG C 1 1 11 47063 2 1 79 ARG CA C -2.913 13.948 -18.322 1.00 . B B . 79 ARG CA 1 1 11 47064 2 1 79 ARG CB C -3.537 12.737 -19.026 1.00 . B B . 79 ARG CB 1 1 11 47065 2 1 79 ARG CD C -3.859 11.539 -21.204 1.00 . B B . 79 ARG CD 1 1 11 47066 2 1 79 ARG CG C -2.825 12.192 -20.277 1.00 . B B . 79 ARG CG 1 1 11 47067 2 1 79 ARG CZ C -2.743 9.535 -22.185 1.00 . B B . 79 ARG CZ 1 1 11 47068 2 1 79 ARG H H -3.893 15.627 -19.228 1.00 . B B . 79 ARG H 1 1 11 47069 2 1 79 ARG HA H -3.597 14.128 -17.492 1.00 . B B . 79 ARG HA 1 1 11 47070 2 1 79 ARG HB2 H -3.649 11.926 -18.306 1.00 . B B . 79 ARG HB2 1 1 11 47071 2 1 79 ARG HB3 H -4.535 13.058 -19.312 1.00 . B B . 79 ARG HB3 1 1 11 47072 2 1 79 ARG HD2 H -4.511 10.885 -20.622 1.00 . B B . 79 ARG HD2 1 1 11 47073 2 1 79 ARG HD3 H -4.476 12.328 -21.643 1.00 . B B . 79 ARG HD3 1 1 11 47074 2 1 79 ARG HE H -3.300 11.172 -23.210 1.00 . B B . 79 ARG HE 1 1 11 47075 2 1 79 ARG HG2 H -2.325 12.989 -20.822 1.00 . B B . 79 ARG HG2 1 1 11 47076 2 1 79 ARG HG3 H -2.077 11.462 -19.969 1.00 . B B . 79 ARG HG3 1 1 11 47077 2 1 79 ARG HH11 H -2.701 9.491 -20.168 1.00 . B B . 79 ARG HH11 1 1 11 47078 2 1 79 ARG HH12 H -2.109 8.049 -20.946 1.00 . B B . 79 ARG HH12 1 1 11 47079 2 1 79 ARG HH21 H -2.559 9.225 -24.186 1.00 . B B . 79 ARG HH21 1 1 11 47080 2 1 79 ARG HH22 H -2.047 7.908 -23.148 1.00 . B B . 79 ARG HH22 1 1 11 47081 2 1 79 ARG N N -3.011 15.118 -19.214 1.00 . B B . 79 ARG N 1 1 11 47082 2 1 79 ARG NE N -3.250 10.758 -22.292 1.00 . B B . 79 ARG NE 1 1 11 47083 2 1 79 ARG NH1 N -2.549 8.971 -21.012 1.00 . B B . 79 ARG NH1 1 1 11 47084 2 1 79 ARG NH2 N -2.427 8.854 -23.263 1.00 . B B . 79 ARG NH2 1 1 11 47085 2 1 79 ARG O O -0.669 13.004 -18.309 1.00 . B B . 79 ARG O 1 1 11 47086 2 1 80 HIS C C 0.481 12.702 -15.702 1.00 . B B . 80 HIS C 1 1 11 47087 2 1 80 HIS CA C 0.001 14.163 -15.819 1.00 . B B . 80 HIS CA 1 1 11 47088 2 1 80 HIS CB C -0.222 14.689 -14.394 1.00 . B B . 80 HIS CB 1 1 11 47089 2 1 80 HIS CD2 C -0.450 17.205 -14.792 1.00 . B B . 80 HIS CD2 1 1 11 47090 2 1 80 HIS CE1 C -2.114 17.672 -13.418 1.00 . B B . 80 HIS CE1 1 1 11 47091 2 1 80 HIS CG C -0.895 16.030 -14.258 1.00 . B B . 80 HIS CG 1 1 11 47092 2 1 80 HIS H H -2.001 14.842 -16.174 1.00 . B B . 80 HIS H 1 1 11 47093 2 1 80 HIS HA H 0.765 14.761 -16.319 1.00 . B B . 80 HIS HA 1 1 11 47094 2 1 80 HIS HB2 H -0.821 13.960 -13.849 1.00 . B B . 80 HIS HB2 1 1 11 47095 2 1 80 HIS HB3 H 0.740 14.745 -13.884 1.00 . B B . 80 HIS HB3 1 1 11 47096 2 1 80 HIS HD2 H 0.360 17.336 -15.513 1.00 . B B . 80 HIS HD2 1 1 11 47097 2 1 80 HIS HE1 H -2.851 18.236 -12.864 1.00 . B B . 80 HIS HE1 1 1 11 47098 2 1 80 HIS HE2 H -1.019 19.195 -14.348 1.00 . B B . 80 HIS HE2 1 1 11 47099 2 1 80 HIS N N -1.255 14.283 -16.565 1.00 . B B . 80 HIS N 1 1 11 47100 2 1 80 HIS ND1 N -2.028 16.329 -13.479 1.00 . B B . 80 HIS ND1 1 1 11 47101 2 1 80 HIS NE2 N -1.170 18.199 -14.206 1.00 . B B . 80 HIS NE2 1 1 11 47102 2 1 80 HIS O O -0.345 11.792 -15.745 1.00 . B B . 80 HIS O 1 1 11 47103 2 1 81 VAL C C 1.724 10.618 -13.791 1.00 . B B . 81 VAL C 1 1 11 47104 2 1 81 VAL CA C 2.231 11.083 -15.167 1.00 . B B . 81 VAL CA 1 1 11 47105 2 1 81 VAL CB C 3.753 10.882 -15.358 1.00 . B B . 81 VAL CB 1 1 11 47106 2 1 81 VAL CG1 C 4.082 10.830 -16.858 1.00 . B B . 81 VAL CG1 1 1 11 47107 2 1 81 VAL CG2 C 4.611 11.982 -14.713 1.00 . B B . 81 VAL CG2 1 1 11 47108 2 1 81 VAL H H 2.437 13.225 -15.358 1.00 . B B . 81 VAL H 1 1 11 47109 2 1 81 VAL HA H 1.751 10.433 -15.900 1.00 . B B . 81 VAL HA 1 1 11 47110 2 1 81 VAL HB H 4.031 9.926 -14.914 1.00 . B B . 81 VAL HB 1 1 11 47111 2 1 81 VAL HG11 H 3.826 11.775 -17.339 1.00 . B B . 81 VAL HG11 1 1 11 47112 2 1 81 VAL HG12 H 5.146 10.635 -16.998 1.00 . B B . 81 VAL HG12 1 1 11 47113 2 1 81 VAL HG13 H 3.519 10.025 -17.330 1.00 . B B . 81 VAL HG13 1 1 11 47114 2 1 81 VAL HG21 H 4.409 12.945 -15.184 1.00 . B B . 81 VAL HG21 1 1 11 47115 2 1 81 VAL HG22 H 4.408 12.052 -13.646 1.00 . B B . 81 VAL HG22 1 1 11 47116 2 1 81 VAL HG23 H 5.667 11.742 -14.844 1.00 . B B . 81 VAL HG23 1 1 11 47117 2 1 81 VAL N N 1.774 12.460 -15.441 1.00 . B B . 81 VAL N 1 1 11 47118 2 1 81 VAL O O 2.399 10.786 -12.779 1.00 . B B . 81 VAL O 1 1 11 47119 2 1 82 GLY C C -1.718 10.068 -12.585 1.00 . B B . 82 GLY C 1 1 11 47120 2 1 82 GLY CA C -0.244 9.660 -12.573 1.00 . B B . 82 GLY CA 1 1 11 47121 2 1 82 GLY H H 0.011 10.046 -14.654 1.00 . B B . 82 GLY H 1 1 11 47122 2 1 82 GLY HA2 H -0.215 8.573 -12.532 1.00 . B B . 82 GLY HA2 1 1 11 47123 2 1 82 GLY HA3 H 0.204 10.051 -11.664 1.00 . B B . 82 GLY HA3 1 1 11 47124 2 1 82 GLY N N 0.508 10.057 -13.768 1.00 . B B . 82 GLY N 1 1 11 47125 2 1 82 GLY O O -2.274 10.422 -11.548 1.00 . B B . 82 GLY O 1 1 11 47126 2 1 83 ASP C C -4.513 9.348 -14.746 1.00 . B B . 83 ASP C 1 1 11 47127 2 1 83 ASP CA C -3.727 10.428 -13.987 1.00 . B B . 83 ASP CA 1 1 11 47128 2 1 83 ASP CB C -3.683 11.729 -14.815 1.00 . B B . 83 ASP CB 1 1 11 47129 2 1 83 ASP CG C -3.395 13.012 -14.057 1.00 . B B . 83 ASP CG 1 1 11 47130 2 1 83 ASP H H -1.893 9.486 -14.482 1.00 . B B . 83 ASP H 1 1 11 47131 2 1 83 ASP HA H -4.244 10.629 -13.047 1.00 . B B . 83 ASP HA 1 1 11 47132 2 1 83 ASP HB2 H -2.971 11.622 -15.633 1.00 . B B . 83 ASP HB2 1 1 11 47133 2 1 83 ASP HB3 H -4.662 11.862 -15.272 1.00 . B B . 83 ASP HB3 1 1 11 47134 2 1 83 ASP N N -2.363 9.967 -13.736 1.00 . B B . 83 ASP N 1 1 11 47135 2 1 83 ASP O O -4.150 8.983 -15.863 1.00 . B B . 83 ASP O 1 1 11 47136 2 1 83 ASP OD1 O -3.121 12.974 -12.841 1.00 . B B . 83 ASP OD1 1 1 11 47137 2 1 83 ASP OD2 O -3.497 14.080 -14.693 1.00 . B B . 83 ASP OD2 1 1 11 47138 2 1 84 LEU C C -7.860 8.780 -15.046 1.00 . B B . 84 LEU C 1 1 11 47139 2 1 84 LEU CA C -6.571 7.978 -14.794 1.00 . B B . 84 LEU CA 1 1 11 47140 2 1 84 LEU CB C -6.760 6.674 -13.987 1.00 . B B . 84 LEU CB 1 1 11 47141 2 1 84 LEU CD1 C -5.720 4.602 -12.984 1.00 . B B . 84 LEU CD1 1 1 11 47142 2 1 84 LEU CD2 C -5.076 5.254 -15.302 1.00 . B B . 84 LEU CD2 1 1 11 47143 2 1 84 LEU CG C -5.489 5.793 -13.923 1.00 . B B . 84 LEU CG 1 1 11 47144 2 1 84 LEU H H -5.822 9.170 -13.211 1.00 . B B . 84 LEU H 1 1 11 47145 2 1 84 LEU HA H -6.212 7.713 -15.789 1.00 . B B . 84 LEU HA 1 1 11 47146 2 1 84 LEU HB2 H -7.065 6.933 -12.972 1.00 . B B . 84 LEU HB2 1 1 11 47147 2 1 84 LEU HB3 H -7.559 6.084 -14.436 1.00 . B B . 84 LEU HB3 1 1 11 47148 2 1 84 LEU HD11 H -6.501 3.955 -13.383 1.00 . B B . 84 LEU HD11 1 1 11 47149 2 1 84 LEU HD12 H -4.799 4.027 -12.881 1.00 . B B . 84 LEU HD12 1 1 11 47150 2 1 84 LEU HD13 H -6.014 4.965 -12.002 1.00 . B B . 84 LEU HD13 1 1 11 47151 2 1 84 LEU HD21 H -5.904 4.714 -15.762 1.00 . B B . 84 LEU HD21 1 1 11 47152 2 1 84 LEU HD22 H -4.770 6.072 -15.955 1.00 . B B . 84 LEU HD22 1 1 11 47153 2 1 84 LEU HD23 H -4.228 4.577 -15.195 1.00 . B B . 84 LEU HD23 1 1 11 47154 2 1 84 LEU HG H -4.664 6.379 -13.516 1.00 . B B . 84 LEU HG 1 1 11 47155 2 1 84 LEU N N -5.583 8.837 -14.134 1.00 . B B . 84 LEU N 1 1 11 47156 2 1 84 LEU O O -7.914 9.984 -14.807 1.00 . B B . 84 LEU O 1 1 11 47157 2 1 85 GLY C C -11.125 8.675 -14.738 1.00 . B B . 85 GLY C 1 1 11 47158 2 1 85 GLY CA C -10.167 8.734 -15.928 1.00 . B B . 85 GLY CA 1 1 11 47159 2 1 85 GLY H H -8.756 7.144 -15.811 1.00 . B B . 85 GLY H 1 1 11 47160 2 1 85 GLY HA2 H -10.038 9.782 -16.198 1.00 . B B . 85 GLY HA2 1 1 11 47161 2 1 85 GLY HA3 H -10.617 8.193 -16.761 1.00 . B B . 85 GLY HA3 1 1 11 47162 2 1 85 GLY N N -8.869 8.128 -15.631 1.00 . B B . 85 GLY N 1 1 11 47163 2 1 85 GLY O O -10.770 8.957 -13.598 1.00 . B B . 85 GLY O 1 1 11 47164 2 1 86 ASN C C -13.726 6.495 -14.007 1.00 . B B . 86 ASN C 1 1 11 47165 2 1 86 ASN CA C -13.374 7.990 -13.995 1.00 . B B . 86 ASN CA 1 1 11 47166 2 1 86 ASN CB C -14.635 8.833 -14.235 1.00 . B B . 86 ASN CB 1 1 11 47167 2 1 86 ASN CG C -14.573 10.194 -13.560 1.00 . B B . 86 ASN CG 1 1 11 47168 2 1 86 ASN H H -12.593 8.027 -15.965 1.00 . B B . 86 ASN H 1 1 11 47169 2 1 86 ASN HA H -12.984 8.235 -13.008 1.00 . B B . 86 ASN HA 1 1 11 47170 2 1 86 ASN HB2 H -14.797 8.967 -15.306 1.00 . B B . 86 ASN HB2 1 1 11 47171 2 1 86 ASN HB3 H -15.500 8.307 -13.831 1.00 . B B . 86 ASN HB3 1 1 11 47172 2 1 86 ASN HD21 H -12.860 10.750 -14.484 1.00 . B B . 86 ASN HD21 1 1 11 47173 2 1 86 ASN HD22 H -13.640 11.976 -13.506 1.00 . B B . 86 ASN HD22 1 1 11 47174 2 1 86 ASN N N -12.369 8.291 -15.016 1.00 . B B . 86 ASN N 1 1 11 47175 2 1 86 ASN ND2 N -13.606 11.031 -13.870 1.00 . B B . 86 ASN ND2 1 1 11 47176 2 1 86 ASN O O -13.837 5.901 -15.075 1.00 . B B . 86 ASN O 1 1 11 47177 2 1 86 ASN OD1 O -15.395 10.510 -12.720 1.00 . B B . 86 ASN OD1 1 1 11 47178 2 1 87 VAL C C -15.854 4.627 -12.048 1.00 . B B . 87 VAL C 1 1 11 47179 2 1 87 VAL CA C -14.419 4.566 -12.579 1.00 . B B . 87 VAL CA 1 1 11 47180 2 1 87 VAL CB C -13.443 3.762 -11.681 1.00 . B B . 87 VAL CB 1 1 11 47181 2 1 87 VAL CG1 C -12.153 3.515 -12.487 1.00 . B B . 87 VAL CG1 1 1 11 47182 2 1 87 VAL CG2 C -13.067 4.399 -10.334 1.00 . B B . 87 VAL CG2 1 1 11 47183 2 1 87 VAL H H -13.836 6.530 -12.009 1.00 . B B . 87 VAL H 1 1 11 47184 2 1 87 VAL HA H -14.464 4.047 -13.537 1.00 . B B . 87 VAL HA 1 1 11 47185 2 1 87 VAL HB H -13.893 2.795 -11.481 1.00 . B B . 87 VAL HB 1 1 11 47186 2 1 87 VAL HG11 H -11.472 2.880 -11.925 1.00 . B B . 87 VAL HG11 1 1 11 47187 2 1 87 VAL HG12 H -12.392 3.014 -13.426 1.00 . B B . 87 VAL HG12 1 1 11 47188 2 1 87 VAL HG13 H -11.650 4.459 -12.704 1.00 . B B . 87 VAL HG13 1 1 11 47189 2 1 87 VAL HG21 H -12.263 3.828 -9.870 1.00 . B B . 87 VAL HG21 1 1 11 47190 2 1 87 VAL HG22 H -12.729 5.425 -10.469 1.00 . B B . 87 VAL HG22 1 1 11 47191 2 1 87 VAL HG23 H -13.918 4.374 -9.658 1.00 . B B . 87 VAL HG23 1 1 11 47192 2 1 87 VAL N N -13.940 5.928 -12.823 1.00 . B B . 87 VAL N 1 1 11 47193 2 1 87 VAL O O -16.112 4.797 -10.861 1.00 . B B . 87 VAL O 1 1 11 47194 2 1 88 THR C C -18.547 2.981 -12.395 1.00 . B B . 88 THR C 1 1 11 47195 2 1 88 THR CA C -18.250 4.444 -12.700 1.00 . B B . 88 THR CA 1 1 11 47196 2 1 88 THR CB C -19.028 4.887 -13.942 1.00 . B B . 88 THR CB 1 1 11 47197 2 1 88 THR CG2 C -20.531 5.003 -13.719 1.00 . B B . 88 THR CG2 1 1 11 47198 2 1 88 THR H H -16.516 4.350 -13.922 1.00 . B B . 88 THR H 1 1 11 47199 2 1 88 THR HA H -18.535 5.055 -11.847 1.00 . B B . 88 THR HA 1 1 11 47200 2 1 88 THR HB H -18.849 4.163 -14.723 1.00 . B B . 88 THR HB 1 1 11 47201 2 1 88 THR HG1 H -18.846 6.208 -15.325 1.00 . B B . 88 THR HG1 1 1 11 47202 2 1 88 THR HG21 H -21.023 5.324 -14.636 1.00 . B B . 88 THR HG21 1 1 11 47203 2 1 88 THR HG22 H -20.939 4.033 -13.430 1.00 . B B . 88 THR HG22 1 1 11 47204 2 1 88 THR HG23 H -20.738 5.724 -12.932 1.00 . B B . 88 THR HG23 1 1 11 47205 2 1 88 THR N N -16.808 4.537 -12.972 1.00 . B B . 88 THR N 1 1 11 47206 2 1 88 THR O O -18.054 2.118 -13.118 1.00 . B B . 88 THR O 1 1 11 47207 2 1 88 THR OG1 O -18.555 6.127 -14.412 1.00 . B B . 88 THR OG1 1 1 11 47208 2 1 89 ALA C C -20.842 0.704 -11.494 1.00 . B B . 89 ALA C 1 1 11 47209 2 1 89 ALA CA C -19.544 1.297 -10.919 1.00 . B B . 89 ALA CA 1 1 11 47210 2 1 89 ALA CB C -19.536 1.258 -9.382 1.00 . B B . 89 ALA CB 1 1 11 47211 2 1 89 ALA H H -19.686 3.410 -10.764 1.00 . B B . 89 ALA H 1 1 11 47212 2 1 89 ALA HA H -18.744 0.654 -11.277 1.00 . B B . 89 ALA HA 1 1 11 47213 2 1 89 ALA HB1 H -20.340 1.877 -8.991 1.00 . B B . 89 ALA HB1 1 1 11 47214 2 1 89 ALA HB2 H -19.690 0.239 -9.031 1.00 . B B . 89 ALA HB2 1 1 11 47215 2 1 89 ALA HB3 H -18.582 1.621 -9.008 1.00 . B B . 89 ALA HB3 1 1 11 47216 2 1 89 ALA N N -19.281 2.677 -11.326 1.00 . B B . 89 ALA N 1 1 11 47217 2 1 89 ALA O O -21.672 1.384 -12.089 1.00 . B B . 89 ALA O 1 1 11 47218 2 1 90 ASP C C -23.050 -1.137 -10.116 1.00 . B B . 90 ASP C 1 1 11 47219 2 1 90 ASP CA C -22.254 -1.317 -11.427 1.00 . B B . 90 ASP CA 1 1 11 47220 2 1 90 ASP CB C -21.920 -2.788 -11.731 1.00 . B B . 90 ASP CB 1 1 11 47221 2 1 90 ASP CG C -23.169 -3.649 -11.895 1.00 . B B . 90 ASP CG 1 1 11 47222 2 1 90 ASP H H -20.252 -1.101 -10.838 1.00 . B B . 90 ASP H 1 1 11 47223 2 1 90 ASP HA H -22.821 -0.903 -12.257 1.00 . B B . 90 ASP HA 1 1 11 47224 2 1 90 ASP HB2 H -21.331 -2.838 -12.649 1.00 . B B . 90 ASP HB2 1 1 11 47225 2 1 90 ASP HB3 H -21.315 -3.191 -10.915 1.00 . B B . 90 ASP HB3 1 1 11 47226 2 1 90 ASP N N -21.004 -0.595 -11.277 1.00 . B B . 90 ASP N 1 1 11 47227 2 1 90 ASP O O -22.483 -0.813 -9.071 1.00 . B B . 90 ASP O 1 1 11 47228 2 1 90 ASP OD1 O -23.743 -3.733 -13.005 1.00 . B B . 90 ASP OD1 1 1 11 47229 2 1 90 ASP OD2 O -23.645 -4.211 -10.884 1.00 . B B . 90 ASP OD2 1 1 11 47230 2 1 91 LYS C C -24.744 -2.434 -7.841 1.00 . B B . 91 LYS C 1 1 11 47231 2 1 91 LYS CA C -25.213 -1.438 -8.931 1.00 . B B . 91 LYS CA 1 1 11 47232 2 1 91 LYS CB C -26.673 -1.715 -9.335 1.00 . B B . 91 LYS CB 1 1 11 47233 2 1 91 LYS CD C -26.890 -3.092 -11.483 1.00 . B B . 91 LYS CD 1 1 11 47234 2 1 91 LYS CE C -27.085 -4.501 -12.060 1.00 . B B . 91 LYS CE 1 1 11 47235 2 1 91 LYS CG C -26.932 -3.105 -9.949 1.00 . B B . 91 LYS CG 1 1 11 47236 2 1 91 LYS H H -24.757 -1.647 -11.024 1.00 . B B . 91 LYS H 1 1 11 47237 2 1 91 LYS HA H -25.178 -0.445 -8.467 1.00 . B B . 91 LYS HA 1 1 11 47238 2 1 91 LYS HB2 H -27.278 -1.627 -8.430 1.00 . B B . 91 LYS HB2 1 1 11 47239 2 1 91 LYS HB3 H -27.014 -0.932 -10.015 1.00 . B B . 91 LYS HB3 1 1 11 47240 2 1 91 LYS HD2 H -27.695 -2.448 -11.840 1.00 . B B . 91 LYS HD2 1 1 11 47241 2 1 91 LYS HD3 H -25.944 -2.683 -11.830 1.00 . B B . 91 LYS HD3 1 1 11 47242 2 1 91 LYS HE2 H -27.840 -5.024 -11.467 1.00 . B B . 91 LYS HE2 1 1 11 47243 2 1 91 LYS HE3 H -27.447 -4.407 -13.086 1.00 . B B . 91 LYS HE3 1 1 11 47244 2 1 91 LYS HG2 H -26.219 -3.835 -9.565 1.00 . B B . 91 LYS HG2 1 1 11 47245 2 1 91 LYS HG3 H -27.926 -3.432 -9.644 1.00 . B B . 91 LYS HG3 1 1 11 47246 2 1 91 LYS HZ1 H -25.909 -6.216 -12.361 1.00 . B B . 91 LYS HZ1 1 1 11 47247 2 1 91 LYS HZ2 H -25.129 -4.783 -12.665 1.00 . B B . 91 LYS HZ2 1 1 11 47248 2 1 91 LYS HZ3 H -25.340 -5.201 -11.168 1.00 . B B . 91 LYS HZ3 1 1 11 47249 2 1 91 LYS N N -24.357 -1.404 -10.137 1.00 . B B . 91 LYS N 1 1 11 47250 2 1 91 LYS NZ N -25.813 -5.258 -12.068 1.00 . B B . 91 LYS NZ 1 1 11 47251 2 1 91 LYS O O -25.161 -2.357 -6.691 1.00 . B B . 91 LYS O 1 1 11 47252 2 1 92 ASP C C -22.112 -3.546 -6.394 1.00 . B B . 92 ASP C 1 1 11 47253 2 1 92 ASP CA C -23.161 -4.278 -7.262 1.00 . B B . 92 ASP CA 1 1 11 47254 2 1 92 ASP CB C -22.467 -5.338 -8.139 1.00 . B B . 92 ASP CB 1 1 11 47255 2 1 92 ASP CG C -21.465 -6.205 -7.382 1.00 . B B . 92 ASP CG 1 1 11 47256 2 1 92 ASP H H -23.643 -3.455 -9.177 1.00 . B B . 92 ASP H 1 1 11 47257 2 1 92 ASP HA H -23.894 -4.756 -6.612 1.00 . B B . 92 ASP HA 1 1 11 47258 2 1 92 ASP HB2 H -23.224 -5.979 -8.594 1.00 . B B . 92 ASP HB2 1 1 11 47259 2 1 92 ASP HB3 H -21.925 -4.832 -8.940 1.00 . B B . 92 ASP HB3 1 1 11 47260 2 1 92 ASP N N -23.841 -3.358 -8.184 1.00 . B B . 92 ASP N 1 1 11 47261 2 1 92 ASP O O -21.613 -4.080 -5.402 1.00 . B B . 92 ASP O 1 1 11 47262 2 1 92 ASP OD1 O -21.885 -7.111 -6.631 1.00 . B B . 92 ASP OD1 1 1 11 47263 2 1 92 ASP OD2 O -20.240 -5.960 -7.499 1.00 . B B . 92 ASP OD2 1 1 11 47264 2 1 93 GLY C C -19.396 -1.591 -6.676 1.00 . B B . 93 GLY C 1 1 11 47265 2 1 93 GLY CA C -20.805 -1.447 -6.121 1.00 . B B . 93 GLY CA 1 1 11 47266 2 1 93 GLY H H -22.277 -1.918 -7.568 1.00 . B B . 93 GLY H 1 1 11 47267 2 1 93 GLY HA2 H -21.110 -0.415 -6.287 1.00 . B B . 93 GLY HA2 1 1 11 47268 2 1 93 GLY HA3 H -20.784 -1.658 -5.053 1.00 . B B . 93 GLY HA3 1 1 11 47269 2 1 93 GLY N N -21.774 -2.313 -6.778 1.00 . B B . 93 GLY N 1 1 11 47270 2 1 93 GLY O O -18.499 -0.969 -6.115 1.00 . B B . 93 GLY O 1 1 11 47271 2 1 94 VAL C C -17.796 -1.837 -9.745 1.00 . B B . 94 VAL C 1 1 11 47272 2 1 94 VAL CA C -17.908 -2.591 -8.425 1.00 . B B . 94 VAL CA 1 1 11 47273 2 1 94 VAL CB C -17.586 -4.079 -8.690 1.00 . B B . 94 VAL CB 1 1 11 47274 2 1 94 VAL CG1 C -18.470 -4.779 -9.738 1.00 . B B . 94 VAL CG1 1 1 11 47275 2 1 94 VAL CG2 C -16.113 -4.277 -9.055 1.00 . B B . 94 VAL CG2 1 1 11 47276 2 1 94 VAL H H -20.008 -2.874 -8.091 1.00 . B B . 94 VAL H 1 1 11 47277 2 1 94 VAL HA H -17.135 -2.229 -7.760 1.00 . B B . 94 VAL HA 1 1 11 47278 2 1 94 VAL HB H -17.744 -4.588 -7.740 1.00 . B B . 94 VAL HB 1 1 11 47279 2 1 94 VAL HG11 H -18.183 -4.483 -10.746 1.00 . B B . 94 VAL HG11 1 1 11 47280 2 1 94 VAL HG12 H -18.353 -5.859 -9.650 1.00 . B B . 94 VAL HG12 1 1 11 47281 2 1 94 VAL HG13 H -19.518 -4.521 -9.579 1.00 . B B . 94 VAL HG13 1 1 11 47282 2 1 94 VAL HG21 H -15.481 -3.760 -8.333 1.00 . B B . 94 VAL HG21 1 1 11 47283 2 1 94 VAL HG22 H -15.875 -5.341 -9.037 1.00 . B B . 94 VAL HG22 1 1 11 47284 2 1 94 VAL HG23 H -15.909 -3.883 -10.051 1.00 . B B . 94 VAL HG23 1 1 11 47285 2 1 94 VAL N N -19.195 -2.391 -7.733 1.00 . B B . 94 VAL N 1 1 11 47286 2 1 94 VAL O O -18.657 -1.950 -10.608 1.00 . B B . 94 VAL O 1 1 11 47287 2 1 95 ALA C C -15.053 -1.413 -11.625 1.00 . B B . 95 ALA C 1 1 11 47288 2 1 95 ALA CA C -16.258 -0.576 -11.193 1.00 . B B . 95 ALA CA 1 1 11 47289 2 1 95 ALA CB C -15.895 0.904 -11.016 1.00 . B B . 95 ALA CB 1 1 11 47290 2 1 95 ALA H H -16.050 -1.051 -9.132 1.00 . B B . 95 ALA H 1 1 11 47291 2 1 95 ALA HA H -17.028 -0.678 -11.961 1.00 . B B . 95 ALA HA 1 1 11 47292 2 1 95 ALA HB1 H -16.743 1.464 -10.633 1.00 . B B . 95 ALA HB1 1 1 11 47293 2 1 95 ALA HB2 H -15.067 1.007 -10.315 1.00 . B B . 95 ALA HB2 1 1 11 47294 2 1 95 ALA HB3 H -15.608 1.315 -11.984 1.00 . B B . 95 ALA HB3 1 1 11 47295 2 1 95 ALA N N -16.698 -1.113 -9.914 1.00 . B B . 95 ALA N 1 1 11 47296 2 1 95 ALA O O -14.002 -1.313 -10.994 1.00 . B B . 95 ALA O 1 1 11 47297 2 1 96 ASP C C -13.554 -2.369 -14.478 1.00 . B B . 96 ASP C 1 1 11 47298 2 1 96 ASP CA C -14.098 -3.041 -13.210 1.00 . B B . 96 ASP CA 1 1 11 47299 2 1 96 ASP CB C -14.501 -4.503 -13.424 1.00 . B B . 96 ASP CB 1 1 11 47300 2 1 96 ASP CG C -13.289 -5.390 -13.752 1.00 . B B . 96 ASP CG 1 1 11 47301 2 1 96 ASP H H -16.100 -2.329 -13.097 1.00 . B B . 96 ASP H 1 1 11 47302 2 1 96 ASP HA H -13.290 -3.064 -12.484 1.00 . B B . 96 ASP HA 1 1 11 47303 2 1 96 ASP HB2 H -14.959 -4.879 -12.507 1.00 . B B . 96 ASP HB2 1 1 11 47304 2 1 96 ASP HB3 H -15.248 -4.549 -14.219 1.00 . B B . 96 ASP HB3 1 1 11 47305 2 1 96 ASP N N -15.202 -2.262 -12.642 1.00 . B B . 96 ASP N 1 1 11 47306 2 1 96 ASP O O -14.246 -2.212 -15.483 1.00 . B B . 96 ASP O 1 1 11 47307 2 1 96 ASP OD1 O -12.226 -5.195 -13.108 1.00 . B B . 96 ASP OD1 1 1 11 47308 2 1 96 ASP OD2 O -13.436 -6.277 -14.623 1.00 . B B . 96 ASP OD2 1 1 11 47309 2 1 97 VAL C C -10.780 -1.815 -16.383 1.00 . B B . 97 VAL C 1 1 11 47310 2 1 97 VAL CA C -11.622 -1.040 -15.347 1.00 . B B . 97 VAL CA 1 1 11 47311 2 1 97 VAL CB C -10.798 0.057 -14.623 1.00 . B B . 97 VAL CB 1 1 11 47312 2 1 97 VAL CG1 C -9.340 -0.322 -14.298 1.00 . B B . 97 VAL CG1 1 1 11 47313 2 1 97 VAL CG2 C -10.778 1.366 -15.434 1.00 . B B . 97 VAL CG2 1 1 11 47314 2 1 97 VAL H H -11.894 -2.146 -13.453 1.00 . B B . 97 VAL H 1 1 11 47315 2 1 97 VAL HA H -12.407 -0.524 -15.902 1.00 . B B . 97 VAL HA 1 1 11 47316 2 1 97 VAL HB H -11.293 0.278 -13.677 1.00 . B B . 97 VAL HB 1 1 11 47317 2 1 97 VAL HG11 H -8.754 -0.419 -15.213 1.00 . B B . 97 VAL HG11 1 1 11 47318 2 1 97 VAL HG12 H -8.887 0.452 -13.678 1.00 . B B . 97 VAL HG12 1 1 11 47319 2 1 97 VAL HG13 H -9.307 -1.261 -13.754 1.00 . B B . 97 VAL HG13 1 1 11 47320 2 1 97 VAL HG21 H -10.269 2.145 -14.865 1.00 . B B . 97 VAL HG21 1 1 11 47321 2 1 97 VAL HG22 H -10.255 1.225 -16.380 1.00 . B B . 97 VAL HG22 1 1 11 47322 2 1 97 VAL HG23 H -11.798 1.695 -15.636 1.00 . B B . 97 VAL HG23 1 1 11 47323 2 1 97 VAL N N -12.312 -1.912 -14.362 1.00 . B B . 97 VAL N 1 1 11 47324 2 1 97 VAL O O -10.311 -2.915 -16.104 1.00 . B B . 97 VAL O 1 1 11 47325 2 1 98 SER C C -9.101 -0.657 -19.524 1.00 . B B . 98 SER C 1 1 11 47326 2 1 98 SER CA C -9.625 -1.775 -18.594 1.00 . B B . 98 SER CA 1 1 11 47327 2 1 98 SER CB C -10.297 -2.928 -19.365 1.00 . B B . 98 SER CB 1 1 11 47328 2 1 98 SER H H -10.915 -0.328 -17.789 1.00 . B B . 98 SER H 1 1 11 47329 2 1 98 SER HA H -8.759 -2.208 -18.096 1.00 . B B . 98 SER HA 1 1 11 47330 2 1 98 SER HB2 H -9.663 -3.206 -20.207 1.00 . B B . 98 SER HB2 1 1 11 47331 2 1 98 SER HB3 H -10.373 -3.792 -18.700 1.00 . B B . 98 SER HB3 1 1 11 47332 2 1 98 SER HG H -12.170 -2.423 -19.096 1.00 . B B . 98 SER HG 1 1 11 47333 2 1 98 SER N N -10.520 -1.230 -17.564 1.00 . B B . 98 SER N 1 1 11 47334 2 1 98 SER O O -9.870 0.032 -20.191 1.00 . B B . 98 SER O 1 1 11 47335 2 1 98 SER OG O -11.594 -2.613 -19.847 1.00 . B B . 98 SER OG 1 1 11 47336 2 1 99 ILE C C -5.651 0.016 -20.691 1.00 . B B . 99 ILE C 1 1 11 47337 2 1 99 ILE CA C -7.016 0.581 -20.257 1.00 . B B . 99 ILE CA 1 1 11 47338 2 1 99 ILE CB C -6.833 1.828 -19.338 1.00 . B B . 99 ILE CB 1 1 11 47339 2 1 99 ILE CD1 C -8.157 3.960 -18.631 1.00 . B B . 99 ILE CD1 1 1 11 47340 2 1 99 ILE CG1 C -8.050 2.738 -19.555 1.00 . B B . 99 ILE CG1 1 1 11 47341 2 1 99 ILE CG2 C -5.535 2.641 -19.556 1.00 . B B . 99 ILE CG2 1 1 11 47342 2 1 99 ILE H H -7.207 -1.004 -18.919 1.00 . B B . 99 ILE H 1 1 11 47343 2 1 99 ILE HA H -7.590 0.850 -21.143 1.00 . B B . 99 ILE HA 1 1 11 47344 2 1 99 ILE HB H -6.824 1.495 -18.298 1.00 . B B . 99 ILE HB 1 1 11 47345 2 1 99 ILE HD11 H -7.384 4.690 -18.871 1.00 . B B . 99 ILE HD11 1 1 11 47346 2 1 99 ILE HD12 H -9.130 4.431 -18.770 1.00 . B B . 99 ILE HD12 1 1 11 47347 2 1 99 ILE HD13 H -8.059 3.649 -17.590 1.00 . B B . 99 ILE HD13 1 1 11 47348 2 1 99 ILE HG12 H -8.049 3.055 -20.592 1.00 . B B . 99 ILE HG12 1 1 11 47349 2 1 99 ILE HG13 H -8.941 2.144 -19.417 1.00 . B B . 99 ILE HG13 1 1 11 47350 2 1 99 ILE HG21 H -4.658 2.021 -19.369 1.00 . B B . 99 ILE HG21 1 1 11 47351 2 1 99 ILE HG22 H -5.494 3.033 -20.573 1.00 . B B . 99 ILE HG22 1 1 11 47352 2 1 99 ILE HG23 H -5.483 3.471 -18.853 1.00 . B B . 99 ILE HG23 1 1 11 47353 2 1 99 ILE N N -7.778 -0.449 -19.538 1.00 . B B . 99 ILE N 1 1 11 47354 2 1 99 ILE O O -5.062 -0.801 -19.983 1.00 . B B . 99 ILE O 1 1 11 47355 2 1 100 GLU C C -3.173 1.642 -22.724 1.00 . B B . 100 GLU C 1 1 11 47356 2 1 100 GLU CA C -3.720 0.300 -22.227 1.00 . B B . 100 GLU CA 1 1 11 47357 2 1 100 GLU CB C -3.629 -0.827 -23.277 1.00 . B B . 100 GLU CB 1 1 11 47358 2 1 100 GLU CD C -1.940 -2.498 -24.339 1.00 . B B . 100 GLU CD 1 1 11 47359 2 1 100 GLU CG C -2.169 -1.128 -23.680 1.00 . B B . 100 GLU CG 1 1 11 47360 2 1 100 GLU H H -5.596 1.265 -22.256 1.00 . B B . 100 GLU H 1 1 11 47361 2 1 100 GLU HA H -3.129 0.005 -21.365 1.00 . B B . 100 GLU HA 1 1 11 47362 2 1 100 GLU HB2 H -4.069 -1.724 -22.841 1.00 . B B . 100 GLU HB2 1 1 11 47363 2 1 100 GLU HB3 H -4.202 -0.558 -24.165 1.00 . B B . 100 GLU HB3 1 1 11 47364 2 1 100 GLU HG2 H -1.821 -0.350 -24.362 1.00 . B B . 100 GLU HG2 1 1 11 47365 2 1 100 GLU HG3 H -1.547 -1.086 -22.785 1.00 . B B . 100 GLU HG3 1 1 11 47366 2 1 100 GLU N N -5.103 0.520 -21.790 1.00 . B B . 100 GLU N 1 1 11 47367 2 1 100 GLU O O -3.860 2.343 -23.466 1.00 . B B . 100 GLU O 1 1 11 47368 2 1 100 GLU OE1 O -2.902 -3.128 -24.823 1.00 . B B . 100 GLU OE1 1 1 11 47369 2 1 100 GLU OE2 O -0.777 -2.957 -24.298 1.00 . B B . 100 GLU OE2 1 1 11 47370 2 1 101 ASP C C 0.085 3.467 -22.408 1.00 . B B . 101 ASP C 1 1 11 47371 2 1 101 ASP CA C -1.449 3.386 -22.459 1.00 . B B . 101 ASP CA 1 1 11 47372 2 1 101 ASP CB C -2.100 4.334 -21.440 1.00 . B B . 101 ASP CB 1 1 11 47373 2 1 101 ASP CG C -1.673 5.787 -21.638 1.00 . B B . 101 ASP CG 1 1 11 47374 2 1 101 ASP H H -1.474 1.422 -21.633 1.00 . B B . 101 ASP H 1 1 11 47375 2 1 101 ASP HA H -1.735 3.719 -23.458 1.00 . B B . 101 ASP HA 1 1 11 47376 2 1 101 ASP HB2 H -3.186 4.279 -21.532 1.00 . B B . 101 ASP HB2 1 1 11 47377 2 1 101 ASP HB3 H -1.827 4.008 -20.434 1.00 . B B . 101 ASP HB3 1 1 11 47378 2 1 101 ASP N N -1.980 2.031 -22.264 1.00 . B B . 101 ASP N 1 1 11 47379 2 1 101 ASP O O 0.766 2.676 -21.751 1.00 . B B . 101 ASP O 1 1 11 47380 2 1 101 ASP OD1 O -1.594 6.260 -22.796 1.00 . B B . 101 ASP OD1 1 1 11 47381 2 1 101 ASP OD2 O -1.401 6.461 -20.626 1.00 . B B . 101 ASP OD2 1 1 11 47382 2 1 102 SER C C 2.713 5.854 -22.832 1.00 . B B . 102 SER C 1 1 11 47383 2 1 102 SER CA C 2.047 4.603 -23.442 1.00 . B B . 102 SER CA 1 1 11 47384 2 1 102 SER CB C 2.182 4.592 -24.978 1.00 . B B . 102 SER CB 1 1 11 47385 2 1 102 SER H H -0.013 5.147 -23.512 1.00 . B B . 102 SER H 1 1 11 47386 2 1 102 SER HA H 2.578 3.738 -23.057 1.00 . B B . 102 SER HA 1 1 11 47387 2 1 102 SER HB2 H 3.237 4.552 -25.247 1.00 . B B . 102 SER HB2 1 1 11 47388 2 1 102 SER HB3 H 1.683 3.715 -25.388 1.00 . B B . 102 SER HB3 1 1 11 47389 2 1 102 SER HG H 2.054 6.507 -25.118 1.00 . B B . 102 SER HG 1 1 11 47390 2 1 102 SER N N 0.629 4.459 -23.114 1.00 . B B . 102 SER N 1 1 11 47391 2 1 102 SER O O 3.221 6.696 -23.574 1.00 . B B . 102 SER O 1 1 11 47392 2 1 102 SER OG O 1.604 5.754 -25.539 1.00 . B B . 102 SER OG 1 1 11 47393 2 1 103 VAL C C 3.963 6.894 -19.433 1.00 . B B . 103 VAL C 1 1 11 47394 2 1 103 VAL CA C 3.334 7.160 -20.821 1.00 . B B . 103 VAL CA 1 1 11 47395 2 1 103 VAL CB C 2.331 8.345 -20.806 1.00 . B B . 103 VAL CB 1 1 11 47396 2 1 103 VAL CG1 C 1.324 8.259 -19.649 1.00 . B B . 103 VAL CG1 1 1 11 47397 2 1 103 VAL CG2 C 3.011 9.726 -20.805 1.00 . B B . 103 VAL CG2 1 1 11 47398 2 1 103 VAL H H 2.109 5.366 -20.980 1.00 . B B . 103 VAL H 1 1 11 47399 2 1 103 VAL HA H 4.173 7.459 -21.451 1.00 . B B . 103 VAL HA 1 1 11 47400 2 1 103 VAL HB H 1.751 8.297 -21.729 1.00 . B B . 103 VAL HB 1 1 11 47401 2 1 103 VAL HG11 H 1.801 8.536 -18.710 1.00 . B B . 103 VAL HG11 1 1 11 47402 2 1 103 VAL HG12 H 0.497 8.946 -19.832 1.00 . B B . 103 VAL HG12 1 1 11 47403 2 1 103 VAL HG13 H 0.930 7.246 -19.569 1.00 . B B . 103 VAL HG13 1 1 11 47404 2 1 103 VAL HG21 H 3.548 9.899 -19.873 1.00 . B B . 103 VAL HG21 1 1 11 47405 2 1 103 VAL HG22 H 3.710 9.795 -21.639 1.00 . B B . 103 VAL HG22 1 1 11 47406 2 1 103 VAL HG23 H 2.257 10.504 -20.920 1.00 . B B . 103 VAL HG23 1 1 11 47407 2 1 103 VAL N N 2.711 5.991 -21.499 1.00 . B B . 103 VAL N 1 1 11 47408 2 1 103 VAL O O 4.564 7.793 -18.848 1.00 . B B . 103 VAL O 1 1 11 47409 2 1 104 ILE C C 5.002 3.829 -17.682 1.00 . B B . 104 ILE C 1 1 11 47410 2 1 104 ILE CA C 4.462 5.261 -17.602 1.00 . B B . 104 ILE CA 1 1 11 47411 2 1 104 ILE CB C 3.449 5.367 -16.430 1.00 . B B . 104 ILE CB 1 1 11 47412 2 1 104 ILE CD1 C 1.355 4.330 -17.679 1.00 . B B . 104 ILE CD1 1 1 11 47413 2 1 104 ILE CG1 C 2.283 4.340 -16.453 1.00 . B B . 104 ILE CG1 1 1 11 47414 2 1 104 ILE CG2 C 2.920 6.797 -16.228 1.00 . B B . 104 ILE CG2 1 1 11 47415 2 1 104 ILE H H 3.478 4.928 -19.445 1.00 . B B . 104 ILE H 1 1 11 47416 2 1 104 ILE HA H 5.315 5.906 -17.383 1.00 . B B . 104 ILE HA 1 1 11 47417 2 1 104 ILE HB H 4.022 5.150 -15.526 1.00 . B B . 104 ILE HB 1 1 11 47418 2 1 104 ILE HD11 H 0.963 5.328 -17.871 1.00 . B B . 104 ILE HD11 1 1 11 47419 2 1 104 ILE HD12 H 1.885 3.964 -18.556 1.00 . B B . 104 ILE HD12 1 1 11 47420 2 1 104 ILE HD13 H 0.517 3.657 -17.489 1.00 . B B . 104 ILE HD13 1 1 11 47421 2 1 104 ILE HG12 H 2.697 3.337 -16.340 1.00 . B B . 104 ILE HG12 1 1 11 47422 2 1 104 ILE HG13 H 1.662 4.520 -15.576 1.00 . B B . 104 ILE HG13 1 1 11 47423 2 1 104 ILE HG21 H 2.266 7.084 -17.049 1.00 . B B . 104 ILE HG21 1 1 11 47424 2 1 104 ILE HG22 H 2.358 6.853 -15.296 1.00 . B B . 104 ILE HG22 1 1 11 47425 2 1 104 ILE HG23 H 3.755 7.496 -16.173 1.00 . B B . 104 ILE HG23 1 1 11 47426 2 1 104 ILE N N 3.875 5.673 -18.894 1.00 . B B . 104 ILE N 1 1 11 47427 2 1 104 ILE O O 4.674 3.102 -18.614 1.00 . B B . 104 ILE O 1 1 11 47428 2 1 105 SER C C 6.459 1.399 -15.269 1.00 . B B . 105 SER C 1 1 11 47429 2 1 105 SER CA C 6.293 2.016 -16.658 1.00 . B B . 105 SER CA 1 1 11 47430 2 1 105 SER CB C 7.646 1.997 -17.383 1.00 . B B . 105 SER CB 1 1 11 47431 2 1 105 SER H H 6.121 4.033 -15.999 1.00 . B B . 105 SER H 1 1 11 47432 2 1 105 SER HA H 5.615 1.340 -17.173 1.00 . B B . 105 SER HA 1 1 11 47433 2 1 105 SER HB2 H 7.941 0.963 -17.570 1.00 . B B . 105 SER HB2 1 1 11 47434 2 1 105 SER HB3 H 7.564 2.510 -18.343 1.00 . B B . 105 SER HB3 1 1 11 47435 2 1 105 SER HG H 9.501 2.248 -16.877 1.00 . B B . 105 SER HG 1 1 11 47436 2 1 105 SER N N 5.765 3.384 -16.684 1.00 . B B . 105 SER N 1 1 11 47437 2 1 105 SER O O 6.381 2.056 -14.225 1.00 . B B . 105 SER O 1 1 11 47438 2 1 105 SER OG O 8.642 2.622 -16.588 1.00 . B B . 105 SER OG 1 1 11 47439 2 1 106 LEU C C 8.705 -0.840 -14.219 1.00 . B B . 106 LEU C 1 1 11 47440 2 1 106 LEU CA C 7.181 -0.628 -14.101 1.00 . B B . 106 LEU CA 1 1 11 47441 2 1 106 LEU CB C 6.392 -1.956 -14.018 1.00 . B B . 106 LEU CB 1 1 11 47442 2 1 106 LEU CD1 C 4.030 -1.288 -14.933 1.00 . B B . 106 LEU CD1 1 1 11 47443 2 1 106 LEU CD2 C 4.344 -3.291 -13.507 1.00 . B B . 106 LEU CD2 1 1 11 47444 2 1 106 LEU CG C 4.863 -1.870 -13.778 1.00 . B B . 106 LEU CG 1 1 11 47445 2 1 106 LEU H H 6.731 -0.397 -16.153 1.00 . B B . 106 LEU H 1 1 11 47446 2 1 106 LEU HA H 6.975 -0.017 -13.232 1.00 . B B . 106 LEU HA 1 1 11 47447 2 1 106 LEU HB2 H 6.575 -2.529 -14.928 1.00 . B B . 106 LEU HB2 1 1 11 47448 2 1 106 LEU HB3 H 6.817 -2.528 -13.191 1.00 . B B . 106 LEU HB3 1 1 11 47449 2 1 106 LEU HD11 H 4.292 -1.769 -15.873 1.00 . B B . 106 LEU HD11 1 1 11 47450 2 1 106 LEU HD12 H 2.969 -1.445 -14.740 1.00 . B B . 106 LEU HD12 1 1 11 47451 2 1 106 LEU HD13 H 4.193 -0.216 -15.014 1.00 . B B . 106 LEU HD13 1 1 11 47452 2 1 106 LEU HD21 H 3.288 -3.260 -13.243 1.00 . B B . 106 LEU HD21 1 1 11 47453 2 1 106 LEU HD22 H 4.466 -3.905 -14.399 1.00 . B B . 106 LEU HD22 1 1 11 47454 2 1 106 LEU HD23 H 4.898 -3.746 -12.685 1.00 . B B . 106 LEU HD23 1 1 11 47455 2 1 106 LEU HG H 4.683 -1.256 -12.899 1.00 . B B . 106 LEU HG 1 1 11 47456 2 1 106 LEU N N 6.746 0.099 -15.268 1.00 . B B . 106 LEU N 1 1 11 47457 2 1 106 LEU O O 9.220 -1.922 -13.951 1.00 . B B . 106 LEU O 1 1 11 47458 2 1 107 SER C C 11.714 0.241 -13.426 1.00 . B B . 107 SER C 1 1 11 47459 2 1 107 SER CA C 10.927 0.128 -14.744 1.00 . B B . 107 SER CA 1 1 11 47460 2 1 107 SER CB C 11.427 1.148 -15.788 1.00 . B B . 107 SER CB 1 1 11 47461 2 1 107 SER H H 9.003 1.082 -14.783 1.00 . B B . 107 SER H 1 1 11 47462 2 1 107 SER HA H 11.158 -0.864 -15.135 1.00 . B B . 107 SER HA 1 1 11 47463 2 1 107 SER HB2 H 11.282 2.152 -15.384 1.00 . B B . 107 SER HB2 1 1 11 47464 2 1 107 SER HB3 H 12.495 1.000 -15.955 1.00 . B B . 107 SER HB3 1 1 11 47465 2 1 107 SER HG H 11.220 0.487 -17.669 1.00 . B B . 107 SER HG 1 1 11 47466 2 1 107 SER N N 9.465 0.216 -14.537 1.00 . B B . 107 SER N 1 1 11 47467 2 1 107 SER O O 12.800 0.813 -13.400 1.00 . B B . 107 SER O 1 1 11 47468 2 1 107 SER OG O 10.746 1.050 -17.037 1.00 . B B . 107 SER OG 1 1 11 47469 2 1 108 GLY C C 11.561 0.940 -10.188 1.00 . B B . 108 GLY C 1 1 11 47470 2 1 108 GLY CA C 11.801 -0.321 -11.009 1.00 . B B . 108 GLY CA 1 1 11 47471 2 1 108 GLY H H 10.255 -0.733 -12.448 1.00 . B B . 108 GLY H 1 1 11 47472 2 1 108 GLY HA2 H 11.423 -1.170 -10.441 1.00 . B B . 108 GLY HA2 1 1 11 47473 2 1 108 GLY HA3 H 12.877 -0.417 -11.134 1.00 . B B . 108 GLY HA3 1 1 11 47474 2 1 108 GLY N N 11.150 -0.275 -12.325 1.00 . B B . 108 GLY N 1 1 11 47475 2 1 108 GLY O O 12.472 1.722 -9.974 1.00 . B B . 108 GLY O 1 1 11 47476 2 1 109 ASP C C 9.760 3.613 -9.424 1.00 . B B . 109 ASP C 1 1 11 47477 2 1 109 ASP CA C 9.818 2.181 -8.854 1.00 . B B . 109 ASP CA 1 1 11 47478 2 1 109 ASP CB C 10.470 2.006 -7.458 1.00 . B B . 109 ASP CB 1 1 11 47479 2 1 109 ASP CG C 11.768 2.760 -7.108 1.00 . B B . 109 ASP CG 1 1 11 47480 2 1 109 ASP H H 9.635 0.518 -10.157 1.00 . B B . 109 ASP H 1 1 11 47481 2 1 109 ASP HA H 8.776 1.937 -8.684 1.00 . B B . 109 ASP HA 1 1 11 47482 2 1 109 ASP HB2 H 9.728 2.328 -6.738 1.00 . B B . 109 ASP HB2 1 1 11 47483 2 1 109 ASP HB3 H 10.618 0.941 -7.277 1.00 . B B . 109 ASP HB3 1 1 11 47484 2 1 109 ASP N N 10.306 1.164 -9.810 1.00 . B B . 109 ASP N 1 1 11 47485 2 1 109 ASP O O 8.893 4.415 -9.097 1.00 . B B . 109 ASP O 1 1 11 47486 2 1 109 ASP OD1 O 11.911 3.929 -7.523 1.00 . B B . 109 ASP OD1 1 1 11 47487 2 1 109 ASP OD2 O 12.537 2.218 -6.276 1.00 . B B . 109 ASP OD2 1 1 11 47488 2 1 110 HIS C C 9.587 5.578 -12.016 1.00 . B B . 110 HIS C 1 1 11 47489 2 1 110 HIS CA C 10.757 5.143 -11.110 1.00 . B B . 110 HIS CA 1 1 11 47490 2 1 110 HIS CB C 12.133 5.123 -11.791 1.00 . B B . 110 HIS CB 1 1 11 47491 2 1 110 HIS CD2 C 13.809 4.993 -9.836 1.00 . B B . 110 HIS CD2 1 1 11 47492 2 1 110 HIS CE1 C 14.633 7.066 -9.901 1.00 . B B . 110 HIS CE1 1 1 11 47493 2 1 110 HIS CG C 13.214 5.642 -10.876 1.00 . B B . 110 HIS CG 1 1 11 47494 2 1 110 HIS H H 11.167 3.137 -10.724 1.00 . B B . 110 HIS H 1 1 11 47495 2 1 110 HIS HA H 10.789 5.860 -10.293 1.00 . B B . 110 HIS HA 1 1 11 47496 2 1 110 HIS HB2 H 12.388 4.112 -12.115 1.00 . B B . 110 HIS HB2 1 1 11 47497 2 1 110 HIS HB3 H 12.116 5.751 -12.681 1.00 . B B . 110 HIS HB3 1 1 11 47498 2 1 110 HIS HD1 H 13.400 7.659 -11.482 1.00 . B B . 110 HIS HD1 1 1 11 47499 2 1 110 HIS HD2 H 13.588 3.990 -9.489 1.00 . B B . 110 HIS HD2 1 1 11 47500 2 1 110 HIS HE1 H 15.174 7.967 -9.646 1.00 . B B . 110 HIS HE1 1 1 11 47501 2 1 110 HIS N N 10.530 3.863 -10.473 1.00 . B B . 110 HIS N 1 1 11 47502 2 1 110 HIS ND1 N 13.720 6.919 -10.881 1.00 . B B . 110 HIS ND1 1 1 11 47503 2 1 110 HIS NE2 N 14.715 5.890 -9.259 1.00 . B B . 110 HIS NE2 1 1 11 47504 2 1 110 HIS O O 9.729 6.473 -12.853 1.00 . B B . 110 HIS O 1 1 11 47505 2 1 111 SER C C 5.904 5.176 -11.846 1.00 . B B . 111 SER C 1 1 11 47506 2 1 111 SER CA C 7.237 5.371 -12.601 1.00 . B B . 111 SER CA 1 1 11 47507 2 1 111 SER CB C 7.188 4.838 -14.037 1.00 . B B . 111 SER CB 1 1 11 47508 2 1 111 SER H H 8.362 4.287 -11.120 1.00 . B B . 111 SER H 1 1 11 47509 2 1 111 SER HA H 7.392 6.435 -12.646 1.00 . B B . 111 SER HA 1 1 11 47510 2 1 111 SER HB2 H 7.908 4.025 -14.156 1.00 . B B . 111 SER HB2 1 1 11 47511 2 1 111 SER HB3 H 6.191 4.456 -14.239 1.00 . B B . 111 SER HB3 1 1 11 47512 2 1 111 SER HG H 8.395 6.131 -14.826 1.00 . B B . 111 SER HG 1 1 11 47513 2 1 111 SER N N 8.442 4.890 -11.931 1.00 . B B . 111 SER N 1 1 11 47514 2 1 111 SER O O 5.318 6.163 -11.386 1.00 . B B . 111 SER O 1 1 11 47515 2 1 111 SER OG O 7.482 5.841 -14.985 1.00 . B B . 111 SER OG 1 1 11 47516 2 1 112 ILE C C 4.211 2.518 -9.954 1.00 . B B . 112 ILE C 1 1 11 47517 2 1 112 ILE CA C 4.129 3.638 -11.007 1.00 . B B . 112 ILE CA 1 1 11 47518 2 1 112 ILE CB C 2.940 3.402 -11.969 1.00 . B B . 112 ILE CB 1 1 11 47519 2 1 112 ILE CD1 C 1.935 1.711 -13.605 1.00 . B B . 112 ILE CD1 1 1 11 47520 2 1 112 ILE CG1 C 3.221 2.285 -12.999 1.00 . B B . 112 ILE CG1 1 1 11 47521 2 1 112 ILE CG2 C 2.538 4.730 -12.634 1.00 . B B . 112 ILE CG2 1 1 11 47522 2 1 112 ILE H H 5.839 3.189 -12.259 1.00 . B B . 112 ILE H 1 1 11 47523 2 1 112 ILE HA H 3.876 4.510 -10.405 1.00 . B B . 112 ILE HA 1 1 11 47524 2 1 112 ILE HB H 2.085 3.091 -11.366 1.00 . B B . 112 ILE HB 1 1 11 47525 2 1 112 ILE HD11 H 1.375 2.486 -14.123 1.00 . B B . 112 ILE HD11 1 1 11 47526 2 1 112 ILE HD12 H 2.187 0.929 -14.318 1.00 . B B . 112 ILE HD12 1 1 11 47527 2 1 112 ILE HD13 H 1.317 1.282 -12.817 1.00 . B B . 112 ILE HD13 1 1 11 47528 2 1 112 ILE HG12 H 3.846 2.674 -13.802 1.00 . B B . 112 ILE HG12 1 1 11 47529 2 1 112 ILE HG13 H 3.752 1.465 -12.513 1.00 . B B . 112 ILE HG13 1 1 11 47530 2 1 112 ILE HG21 H 3.324 5.072 -13.305 1.00 . B B . 112 ILE HG21 1 1 11 47531 2 1 112 ILE HG22 H 1.613 4.604 -13.194 1.00 . B B . 112 ILE HG22 1 1 11 47532 2 1 112 ILE HG23 H 2.371 5.490 -11.871 1.00 . B B . 112 ILE HG23 1 1 11 47533 2 1 112 ILE N N 5.388 3.937 -11.741 1.00 . B B . 112 ILE N 1 1 11 47534 2 1 112 ILE O O 3.216 2.238 -9.291 1.00 . B B . 112 ILE O 1 1 11 47535 2 1 113 ILE C C 6.129 1.867 -7.460 1.00 . B B . 113 ILE C 1 1 11 47536 2 1 113 ILE CA C 5.618 1.008 -8.613 1.00 . B B . 113 ILE CA 1 1 11 47537 2 1 113 ILE CB C 6.584 -0.140 -8.986 1.00 . B B . 113 ILE CB 1 1 11 47538 2 1 113 ILE CD1 C 4.590 -1.384 -10.065 1.00 . B B . 113 ILE CD1 1 1 11 47539 2 1 113 ILE CG1 C 6.057 -0.958 -10.184 1.00 . B B . 113 ILE CG1 1 1 11 47540 2 1 113 ILE CG2 C 6.868 -1.070 -7.790 1.00 . B B . 113 ILE CG2 1 1 11 47541 2 1 113 ILE H H 6.188 2.326 -10.184 1.00 . B B . 113 ILE H 1 1 11 47542 2 1 113 ILE HA H 4.674 0.570 -8.278 1.00 . B B . 113 ILE HA 1 1 11 47543 2 1 113 ILE HB H 7.537 0.288 -9.290 1.00 . B B . 113 ILE HB 1 1 11 47544 2 1 113 ILE HD11 H 4.400 -1.850 -9.100 1.00 . B B . 113 ILE HD11 1 1 11 47545 2 1 113 ILE HD12 H 3.930 -0.527 -10.191 1.00 . B B . 113 ILE HD12 1 1 11 47546 2 1 113 ILE HD13 H 4.372 -2.097 -10.852 1.00 . B B . 113 ILE HD13 1 1 11 47547 2 1 113 ILE HG12 H 6.163 -0.361 -11.090 1.00 . B B . 113 ILE HG12 1 1 11 47548 2 1 113 ILE HG13 H 6.676 -1.847 -10.313 1.00 . B B . 113 ILE HG13 1 1 11 47549 2 1 113 ILE HG21 H 5.936 -1.432 -7.352 1.00 . B B . 113 ILE HG21 1 1 11 47550 2 1 113 ILE HG22 H 7.468 -1.923 -8.111 1.00 . B B . 113 ILE HG22 1 1 11 47551 2 1 113 ILE HG23 H 7.438 -0.541 -7.027 1.00 . B B . 113 ILE HG23 1 1 11 47552 2 1 113 ILE N N 5.378 1.907 -9.756 1.00 . B B . 113 ILE N 1 1 11 47553 2 1 113 ILE O O 6.730 2.909 -7.698 1.00 . B B . 113 ILE O 1 1 11 47554 2 1 114 GLY C C 5.407 3.515 -4.791 1.00 . B B . 114 GLY C 1 1 11 47555 2 1 114 GLY CA C 6.259 2.274 -5.058 1.00 . B B . 114 GLY CA 1 1 11 47556 2 1 114 GLY H H 5.346 0.617 -6.055 1.00 . B B . 114 GLY H 1 1 11 47557 2 1 114 GLY HA2 H 6.243 1.618 -4.197 1.00 . B B . 114 GLY HA2 1 1 11 47558 2 1 114 GLY HA3 H 7.258 2.669 -5.240 1.00 . B B . 114 GLY HA3 1 1 11 47559 2 1 114 GLY N N 5.839 1.486 -6.216 1.00 . B B . 114 GLY N 1 1 11 47560 2 1 114 GLY O O 5.765 4.329 -3.942 1.00 . B B . 114 GLY O 1 1 11 47561 2 1 115 ARG C C 2.069 4.623 -5.082 1.00 . B B . 115 ARG C 1 1 11 47562 2 1 115 ARG CA C 3.485 4.869 -5.633 1.00 . B B . 115 ARG CA 1 1 11 47563 2 1 115 ARG CB C 3.528 5.223 -7.124 1.00 . B B . 115 ARG CB 1 1 11 47564 2 1 115 ARG CD C 3.838 7.115 -8.711 1.00 . B B . 115 ARG CD 1 1 11 47565 2 1 115 ARG CG C 3.218 6.687 -7.383 1.00 . B B . 115 ARG CG 1 1 11 47566 2 1 115 ARG CZ C 3.341 9.120 -10.090 1.00 . B B . 115 ARG CZ 1 1 11 47567 2 1 115 ARG H H 4.101 2.963 -6.218 1.00 . B B . 115 ARG H 1 1 11 47568 2 1 115 ARG HA H 3.944 5.673 -5.056 1.00 . B B . 115 ARG HA 1 1 11 47569 2 1 115 ARG HB2 H 4.538 5.030 -7.496 1.00 . B B . 115 ARG HB2 1 1 11 47570 2 1 115 ARG HB3 H 2.838 4.589 -7.685 1.00 . B B . 115 ARG HB3 1 1 11 47571 2 1 115 ARG HD2 H 4.925 7.017 -8.669 1.00 . B B . 115 ARG HD2 1 1 11 47572 2 1 115 ARG HD3 H 3.441 6.493 -9.514 1.00 . B B . 115 ARG HD3 1 1 11 47573 2 1 115 ARG HE H 3.016 8.945 -8.143 1.00 . B B . 115 ARG HE 1 1 11 47574 2 1 115 ARG HG2 H 2.139 6.825 -7.402 1.00 . B B . 115 ARG HG2 1 1 11 47575 2 1 115 ARG HG3 H 3.631 7.309 -6.590 1.00 . B B . 115 ARG HG3 1 1 11 47576 2 1 115 ARG HH11 H 4.372 7.790 -11.217 1.00 . B B . 115 ARG HH11 1 1 11 47577 2 1 115 ARG HH12 H 3.648 9.142 -12.080 1.00 . B B . 115 ARG HH12 1 1 11 47578 2 1 115 ARG HH21 H 2.190 10.485 -9.208 1.00 . B B . 115 ARG HH21 1 1 11 47579 2 1 115 ARG HH22 H 2.481 10.738 -10.930 1.00 . B B . 115 ARG HH22 1 1 11 47580 2 1 115 ARG N N 4.310 3.674 -5.534 1.00 . B B . 115 ARG N 1 1 11 47581 2 1 115 ARG NE N 3.474 8.503 -8.936 1.00 . B B . 115 ARG NE 1 1 11 47582 2 1 115 ARG NH1 N 3.824 8.650 -11.221 1.00 . B B . 115 ARG NH1 1 1 11 47583 2 1 115 ARG NH2 N 2.652 10.231 -10.072 1.00 . B B . 115 ARG NH2 1 1 11 47584 2 1 115 ARG O O 1.768 3.493 -4.687 1.00 . B B . 115 ARG O 1 1 11 47585 2 1 116 THR C C -1.165 5.795 -5.763 1.00 . B B . 116 THR C 1 1 11 47586 2 1 116 THR CA C -0.206 5.515 -4.638 1.00 . B B . 116 THR CA 1 1 11 47587 2 1 116 THR CB C -0.474 6.436 -3.435 1.00 . B B . 116 THR CB 1 1 11 47588 2 1 116 THR CG2 C -1.877 7.040 -3.270 1.00 . B B . 116 THR CG2 1 1 11 47589 2 1 116 THR H H 1.436 6.484 -5.577 1.00 . B B . 116 THR H 1 1 11 47590 2 1 116 THR HA H -0.371 4.483 -4.345 1.00 . B B . 116 THR HA 1 1 11 47591 2 1 116 THR HB H 0.262 7.242 -3.416 1.00 . B B . 116 THR HB 1 1 11 47592 2 1 116 THR HG1 H -0.946 4.877 -2.430 1.00 . B B . 116 THR HG1 1 1 11 47593 2 1 116 THR HG21 H -2.161 7.619 -4.145 1.00 . B B . 116 THR HG21 1 1 11 47594 2 1 116 THR HG22 H -2.619 6.257 -3.111 1.00 . B B . 116 THR HG22 1 1 11 47595 2 1 116 THR HG23 H -1.884 7.702 -2.402 1.00 . B B . 116 THR HG23 1 1 11 47596 2 1 116 THR N N 1.190 5.634 -5.089 1.00 . B B . 116 THR N 1 1 11 47597 2 1 116 THR O O -0.858 6.600 -6.632 1.00 . B B . 116 THR O 1 1 11 47598 2 1 116 THR OG1 O -0.325 5.614 -2.320 1.00 . B B . 116 THR OG1 1 1 11 47599 2 1 117 LEU C C -4.682 5.624 -5.465 1.00 . B B . 117 LEU C 1 1 11 47600 2 1 117 LEU CA C -3.534 5.432 -6.462 1.00 . B B . 117 LEU CA 1 1 11 47601 2 1 117 LEU CB C -3.702 4.275 -7.467 1.00 . B B . 117 LEU CB 1 1 11 47602 2 1 117 LEU CD1 C -5.500 5.249 -9.053 1.00 . B B . 117 LEU CD1 1 1 11 47603 2 1 117 LEU CD2 C -4.915 2.820 -9.067 1.00 . B B . 117 LEU CD2 1 1 11 47604 2 1 117 LEU CG C -5.057 4.071 -8.184 1.00 . B B . 117 LEU CG 1 1 11 47605 2 1 117 LEU H H -2.462 4.559 -4.874 1.00 . B B . 117 LEU H 1 1 11 47606 2 1 117 LEU HA H -3.423 6.360 -7.009 1.00 . B B . 117 LEU HA 1 1 11 47607 2 1 117 LEU HB2 H -2.935 4.405 -8.235 1.00 . B B . 117 LEU HB2 1 1 11 47608 2 1 117 LEU HB3 H -3.480 3.350 -6.936 1.00 . B B . 117 LEU HB3 1 1 11 47609 2 1 117 LEU HD11 H -4.662 5.637 -9.631 1.00 . B B . 117 LEU HD11 1 1 11 47610 2 1 117 LEU HD12 H -6.289 4.934 -9.732 1.00 . B B . 117 LEU HD12 1 1 11 47611 2 1 117 LEU HD13 H -5.916 6.022 -8.418 1.00 . B B . 117 LEU HD13 1 1 11 47612 2 1 117 LEU HD21 H -5.856 2.612 -9.572 1.00 . B B . 117 LEU HD21 1 1 11 47613 2 1 117 LEU HD22 H -4.142 2.976 -9.821 1.00 . B B . 117 LEU HD22 1 1 11 47614 2 1 117 LEU HD23 H -4.654 1.956 -8.455 1.00 . B B . 117 LEU HD23 1 1 11 47615 2 1 117 LEU HG H -5.836 3.879 -7.447 1.00 . B B . 117 LEU HG 1 1 11 47616 2 1 117 LEU N N -2.336 5.173 -5.672 1.00 . B B . 117 LEU N 1 1 11 47617 2 1 117 LEU O O -4.735 4.946 -4.435 1.00 . B B . 117 LEU O 1 1 11 47618 2 1 118 VAL C C -8.022 6.893 -5.814 1.00 . B B . 118 VAL C 1 1 11 47619 2 1 118 VAL CA C -6.774 6.854 -4.935 1.00 . B B . 118 VAL CA 1 1 11 47620 2 1 118 VAL CB C -6.661 8.180 -4.141 1.00 . B B . 118 VAL CB 1 1 11 47621 2 1 118 VAL CG1 C -5.433 8.172 -3.220 1.00 . B B . 118 VAL CG1 1 1 11 47622 2 1 118 VAL CG2 C -6.618 9.418 -5.045 1.00 . B B . 118 VAL CG2 1 1 11 47623 2 1 118 VAL H H -5.424 7.123 -6.598 1.00 . B B . 118 VAL H 1 1 11 47624 2 1 118 VAL HA H -6.910 6.048 -4.213 1.00 . B B . 118 VAL HA 1 1 11 47625 2 1 118 VAL HB H -7.546 8.263 -3.506 1.00 . B B . 118 VAL HB 1 1 11 47626 2 1 118 VAL HG11 H -4.518 8.178 -3.809 1.00 . B B . 118 VAL HG11 1 1 11 47627 2 1 118 VAL HG12 H -5.446 9.048 -2.572 1.00 . B B . 118 VAL HG12 1 1 11 47628 2 1 118 VAL HG13 H -5.436 7.275 -2.604 1.00 . B B . 118 VAL HG13 1 1 11 47629 2 1 118 VAL HG21 H -5.760 9.369 -5.713 1.00 . B B . 118 VAL HG21 1 1 11 47630 2 1 118 VAL HG22 H -7.525 9.471 -5.642 1.00 . B B . 118 VAL HG22 1 1 11 47631 2 1 118 VAL HG23 H -6.557 10.320 -4.435 1.00 . B B . 118 VAL HG23 1 1 11 47632 2 1 118 VAL N N -5.575 6.570 -5.748 1.00 . B B . 118 VAL N 1 1 11 47633 2 1 118 VAL O O -7.928 7.180 -7.008 1.00 . B B . 118 VAL O 1 1 11 47634 2 1 119 VAL C C -11.404 7.706 -5.093 1.00 . B B . 119 VAL C 1 1 11 47635 2 1 119 VAL CA C -10.479 6.776 -5.873 1.00 . B B . 119 VAL CA 1 1 11 47636 2 1 119 VAL CB C -11.088 5.394 -6.159 1.00 . B B . 119 VAL CB 1 1 11 47637 2 1 119 VAL CG1 C -11.609 4.715 -4.896 1.00 . B B . 119 VAL CG1 1 1 11 47638 2 1 119 VAL CG2 C -12.211 5.487 -7.201 1.00 . B B . 119 VAL CG2 1 1 11 47639 2 1 119 VAL H H -9.185 6.398 -4.216 1.00 . B B . 119 VAL H 1 1 11 47640 2 1 119 VAL HA H -10.302 7.242 -6.841 1.00 . B B . 119 VAL HA 1 1 11 47641 2 1 119 VAL HB H -10.298 4.765 -6.553 1.00 . B B . 119 VAL HB 1 1 11 47642 2 1 119 VAL HG11 H -11.719 3.647 -5.059 1.00 . B B . 119 VAL HG11 1 1 11 47643 2 1 119 VAL HG12 H -10.916 4.862 -4.067 1.00 . B B . 119 VAL HG12 1 1 11 47644 2 1 119 VAL HG13 H -12.577 5.147 -4.664 1.00 . B B . 119 VAL HG13 1 1 11 47645 2 1 119 VAL HG21 H -11.832 5.936 -8.118 1.00 . B B . 119 VAL HG21 1 1 11 47646 2 1 119 VAL HG22 H -12.589 4.496 -7.434 1.00 . B B . 119 VAL HG22 1 1 11 47647 2 1 119 VAL HG23 H -13.026 6.093 -6.814 1.00 . B B . 119 VAL HG23 1 1 11 47648 2 1 119 VAL N N -9.185 6.653 -5.203 1.00 . B B . 119 VAL N 1 1 11 47649 2 1 119 VAL O O -11.514 7.655 -3.866 1.00 . B B . 119 VAL O 1 1 11 47650 2 1 120 HIS C C -14.278 9.405 -5.167 1.00 . B B . 120 HIS C 1 1 11 47651 2 1 120 HIS CA C -12.784 9.730 -5.354 1.00 . B B . 120 HIS CA 1 1 11 47652 2 1 120 HIS CB C -12.488 10.917 -6.275 1.00 . B B . 120 HIS CB 1 1 11 47653 2 1 120 HIS CD2 C -9.937 10.846 -6.784 1.00 . B B . 120 HIS CD2 1 1 11 47654 2 1 120 HIS CE1 C -9.251 12.539 -5.514 1.00 . B B . 120 HIS CE1 1 1 11 47655 2 1 120 HIS CG C -11.042 11.373 -6.179 1.00 . B B . 120 HIS CG 1 1 11 47656 2 1 120 HIS H H -11.924 8.522 -6.854 1.00 . B B . 120 HIS H 1 1 11 47657 2 1 120 HIS HA H -12.387 9.992 -4.381 1.00 . B B . 120 HIS HA 1 1 11 47658 2 1 120 HIS HB2 H -12.724 10.653 -7.301 1.00 . B B . 120 HIS HB2 1 1 11 47659 2 1 120 HIS HB3 H -13.137 11.750 -6.001 1.00 . B B . 120 HIS HB3 1 1 11 47660 2 1 120 HIS HD1 H -11.190 12.945 -4.799 1.00 . B B . 120 HIS HD1 1 1 11 47661 2 1 120 HIS HD2 H -9.917 10.001 -7.456 1.00 . B B . 120 HIS HD2 1 1 11 47662 2 1 120 HIS HE1 H -8.632 13.282 -5.031 1.00 . B B . 120 HIS HE1 1 1 11 47663 2 1 120 HIS N N -12.033 8.594 -5.846 1.00 . B B . 120 HIS N 1 1 11 47664 2 1 120 HIS ND1 N -10.587 12.391 -5.383 1.00 . B B . 120 HIS ND1 1 1 11 47665 2 1 120 HIS NE2 N -8.821 11.576 -6.351 1.00 . B B . 120 HIS NE2 1 1 11 47666 2 1 120 HIS O O -14.860 8.583 -5.872 1.00 . B B . 120 HIS O 1 1 11 47667 2 1 121 GLU C C -17.286 10.198 -4.824 1.00 . B B . 121 GLU C 1 1 11 47668 2 1 121 GLU CA C -16.289 9.728 -3.764 1.00 . B B . 121 GLU CA 1 1 11 47669 2 1 121 GLU CB C -16.507 10.285 -2.348 1.00 . B B . 121 GLU CB 1 1 11 47670 2 1 121 GLU CD C -18.968 10.673 -1.917 1.00 . B B . 121 GLU CD 1 1 11 47671 2 1 121 GLU CG C -17.772 9.772 -1.648 1.00 . B B . 121 GLU CG 1 1 11 47672 2 1 121 GLU H H -14.369 10.632 -3.575 1.00 . B B . 121 GLU H 1 1 11 47673 2 1 121 GLU HA H -16.423 8.658 -3.729 1.00 . B B . 121 GLU HA 1 1 11 47674 2 1 121 GLU HB2 H -15.661 9.962 -1.736 1.00 . B B . 121 GLU HB2 1 1 11 47675 2 1 121 GLU HB3 H -16.492 11.375 -2.369 1.00 . B B . 121 GLU HB3 1 1 11 47676 2 1 121 GLU HG2 H -17.986 8.748 -1.958 1.00 . B B . 121 GLU HG2 1 1 11 47677 2 1 121 GLU HG3 H -17.594 9.764 -0.571 1.00 . B B . 121 GLU HG3 1 1 11 47678 2 1 121 GLU N N -14.901 10.006 -4.153 1.00 . B B . 121 GLU N 1 1 11 47679 2 1 121 GLU O O -18.206 9.463 -5.178 1.00 . B B . 121 GLU O 1 1 11 47680 2 1 121 GLU OE1 O -18.924 11.856 -1.510 1.00 . B B . 121 GLU OE1 1 1 11 47681 2 1 121 GLU OE2 O -19.939 10.236 -2.564 1.00 . B B . 121 GLU OE2 1 1 11 47682 2 1 122 LYS C C -16.830 11.580 -7.860 1.00 . B B . 122 LYS C 1 1 11 47683 2 1 122 LYS CA C -17.702 11.855 -6.618 1.00 . B B . 122 LYS CA 1 1 11 47684 2 1 122 LYS CB C -18.009 13.363 -6.433 1.00 . B B . 122 LYS CB 1 1 11 47685 2 1 122 LYS CD C -19.630 12.986 -4.476 1.00 . B B . 122 LYS CD 1 1 11 47686 2 1 122 LYS CE C -20.994 13.364 -3.892 1.00 . B B . 122 LYS CE 1 1 11 47687 2 1 122 LYS CG C -19.398 13.650 -5.836 1.00 . B B . 122 LYS CG 1 1 11 47688 2 1 122 LYS H H -16.188 11.852 -5.142 1.00 . B B . 122 LYS H 1 1 11 47689 2 1 122 LYS HA H -18.634 11.308 -6.772 1.00 . B B . 122 LYS HA 1 1 11 47690 2 1 122 LYS HB2 H -17.240 13.821 -5.807 1.00 . B B . 122 LYS HB2 1 1 11 47691 2 1 122 LYS HB3 H -17.967 13.875 -7.396 1.00 . B B . 122 LYS HB3 1 1 11 47692 2 1 122 LYS HD2 H -19.597 11.904 -4.597 1.00 . B B . 122 LYS HD2 1 1 11 47693 2 1 122 LYS HD3 H -18.839 13.287 -3.785 1.00 . B B . 122 LYS HD3 1 1 11 47694 2 1 122 LYS HE2 H -21.013 14.438 -3.693 1.00 . B B . 122 LYS HE2 1 1 11 47695 2 1 122 LYS HE3 H -21.768 13.121 -4.624 1.00 . B B . 122 LYS HE3 1 1 11 47696 2 1 122 LYS HG2 H -19.504 14.730 -5.725 1.00 . B B . 122 LYS HG2 1 1 11 47697 2 1 122 LYS HG3 H -20.161 13.303 -6.533 1.00 . B B . 122 LYS HG3 1 1 11 47698 2 1 122 LYS HZ1 H -22.111 12.793 -2.203 1.00 . B B . 122 LYS HZ1 1 1 11 47699 2 1 122 LYS HZ2 H -21.109 11.603 -2.809 1.00 . B B . 122 LYS HZ2 1 1 11 47700 2 1 122 LYS HZ3 H -20.454 12.745 -1.991 1.00 . B B . 122 LYS HZ3 1 1 11 47701 2 1 122 LYS N N -17.027 11.365 -5.415 1.00 . B B . 122 LYS N 1 1 11 47702 2 1 122 LYS NZ N -21.229 12.607 -2.644 1.00 . B B . 122 LYS NZ 1 1 11 47703 2 1 122 LYS O O -15.727 11.029 -7.768 1.00 . B B . 122 LYS O 1 1 11 47704 2 1 123 ALA C C -15.301 12.901 -10.139 1.00 . B B . 123 ALA C 1 1 11 47705 2 1 123 ALA CA C -16.575 12.036 -10.283 1.00 . B B . 123 ALA CA 1 1 11 47706 2 1 123 ALA CB C -17.494 12.658 -11.345 1.00 . B B . 123 ALA CB 1 1 11 47707 2 1 123 ALA H H -18.225 12.430 -9.021 1.00 . B B . 123 ALA H 1 1 11 47708 2 1 123 ALA HA H -16.311 11.023 -10.592 1.00 . B B . 123 ALA HA 1 1 11 47709 2 1 123 ALA HB1 H -17.008 12.627 -12.321 1.00 . B B . 123 ALA HB1 1 1 11 47710 2 1 123 ALA HB2 H -18.439 12.127 -11.400 1.00 . B B . 123 ALA HB2 1 1 11 47711 2 1 123 ALA HB3 H -17.693 13.702 -11.094 1.00 . B B . 123 ALA HB3 1 1 11 47712 2 1 123 ALA N N -17.330 11.979 -9.031 1.00 . B B . 123 ALA N 1 1 11 47713 2 1 123 ALA O O -15.192 13.676 -9.192 1.00 . B B . 123 ALA O 1 1 11 47714 2 1 124 ASP C C -13.492 14.656 -12.478 1.00 . B B . 124 ASP C 1 1 11 47715 2 1 124 ASP CA C -13.271 13.771 -11.244 1.00 . B B . 124 ASP CA 1 1 11 47716 2 1 124 ASP CB C -11.886 13.108 -11.298 1.00 . B B . 124 ASP CB 1 1 11 47717 2 1 124 ASP CG C -10.791 14.134 -11.589 1.00 . B B . 124 ASP CG 1 1 11 47718 2 1 124 ASP H H -14.547 12.157 -11.850 1.00 . B B . 124 ASP H 1 1 11 47719 2 1 124 ASP HA H -13.262 14.439 -10.383 1.00 . B B . 124 ASP HA 1 1 11 47720 2 1 124 ASP HB2 H -11.654 12.670 -10.331 1.00 . B B . 124 ASP HB2 1 1 11 47721 2 1 124 ASP HB3 H -11.876 12.332 -12.064 1.00 . B B . 124 ASP HB3 1 1 11 47722 2 1 124 ASP N N -14.373 12.805 -11.093 1.00 . B B . 124 ASP N 1 1 11 47723 2 1 124 ASP O O -14.052 14.230 -13.489 1.00 . B B . 124 ASP O 1 1 11 47724 2 1 124 ASP OD1 O -10.508 14.976 -10.718 1.00 . B B . 124 ASP OD1 1 1 11 47725 2 1 124 ASP OD2 O -10.279 14.135 -12.725 1.00 . B B . 124 ASP OD2 1 1 11 47726 2 1 125 ASP C C -12.394 16.986 -14.563 1.00 . B B . 125 ASP C 1 1 11 47727 2 1 125 ASP CA C -13.252 17.006 -13.285 1.00 . B B . 125 ASP CA 1 1 11 47728 2 1 125 ASP CB C -13.008 18.296 -12.486 1.00 . B B . 125 ASP CB 1 1 11 47729 2 1 125 ASP CG C -13.623 19.558 -13.095 1.00 . B B . 125 ASP CG 1 1 11 47730 2 1 125 ASP H H -12.513 16.098 -11.509 1.00 . B B . 125 ASP H 1 1 11 47731 2 1 125 ASP HA H -14.300 16.972 -13.585 1.00 . B B . 125 ASP HA 1 1 11 47732 2 1 125 ASP HB2 H -13.453 18.154 -11.505 1.00 . B B . 125 ASP HB2 1 1 11 47733 2 1 125 ASP HB3 H -11.933 18.441 -12.358 1.00 . B B . 125 ASP HB3 1 1 11 47734 2 1 125 ASP N N -13.012 15.894 -12.368 1.00 . B B . 125 ASP N 1 1 11 47735 2 1 125 ASP O O -12.779 17.607 -15.551 1.00 . B B . 125 ASP O 1 1 11 47736 2 1 125 ASP OD1 O -14.462 19.432 -14.015 1.00 . B B . 125 ASP OD1 1 1 11 47737 2 1 125 ASP OD2 O -13.252 20.674 -12.640 1.00 . B B . 125 ASP OD2 1 1 11 47738 2 1 126 LEU C C -10.253 17.166 -16.718 1.00 . B B . 126 LEU C 1 1 11 47739 2 1 126 LEU CA C -10.428 15.972 -15.746 1.00 . B B . 126 LEU CA 1 1 11 47740 2 1 126 LEU CB C -10.985 14.730 -16.477 1.00 . B B . 126 LEU CB 1 1 11 47741 2 1 126 LEU CD1 C -12.344 12.645 -16.457 1.00 . B B . 126 LEU CD1 1 1 11 47742 2 1 126 LEU CD2 C -10.063 12.608 -15.382 1.00 . B B . 126 LEU CD2 1 1 11 47743 2 1 126 LEU CG C -11.311 13.459 -15.664 1.00 . B B . 126 LEU CG 1 1 11 47744 2 1 126 LEU H H -11.043 15.762 -13.720 1.00 . B B . 126 LEU H 1 1 11 47745 2 1 126 LEU HA H -9.439 15.730 -15.371 1.00 . B B . 126 LEU HA 1 1 11 47746 2 1 126 LEU HB2 H -11.895 15.061 -16.958 1.00 . B B . 126 LEU HB2 1 1 11 47747 2 1 126 LEU HB3 H -10.300 14.457 -17.278 1.00 . B B . 126 LEU HB3 1 1 11 47748 2 1 126 LEU HD11 H -12.329 11.599 -16.157 1.00 . B B . 126 LEU HD11 1 1 11 47749 2 1 126 LEU HD12 H -13.339 13.055 -16.278 1.00 . B B . 126 LEU HD12 1 1 11 47750 2 1 126 LEU HD13 H -12.136 12.717 -17.521 1.00 . B B . 126 LEU HD13 1 1 11 47751 2 1 126 LEU HD21 H -9.590 12.288 -16.307 1.00 . B B . 126 LEU HD21 1 1 11 47752 2 1 126 LEU HD22 H -9.342 13.179 -14.805 1.00 . B B . 126 LEU HD22 1 1 11 47753 2 1 126 LEU HD23 H -10.342 11.734 -14.793 1.00 . B B . 126 LEU HD23 1 1 11 47754 2 1 126 LEU HG H -11.775 13.723 -14.717 1.00 . B B . 126 LEU HG 1 1 11 47755 2 1 126 LEU N N -11.259 16.275 -14.569 1.00 . B B . 126 LEU N 1 1 11 47756 2 1 126 LEU O O -10.498 17.039 -17.918 1.00 . B B . 126 LEU O 1 1 11 47757 2 1 127 GLY C C -10.259 20.778 -16.326 1.00 . B B . 127 GLY C 1 1 11 47758 2 1 127 GLY CA C -9.609 19.559 -16.959 1.00 . B B . 127 GLY CA 1 1 11 47759 2 1 127 GLY H H -9.769 18.385 -15.188 1.00 . B B . 127 GLY H 1 1 11 47760 2 1 127 GLY HA2 H -8.532 19.724 -16.973 1.00 . B B . 127 GLY HA2 1 1 11 47761 2 1 127 GLY HA3 H -9.949 19.456 -17.989 1.00 . B B . 127 GLY HA3 1 1 11 47762 2 1 127 GLY N N -9.894 18.342 -16.188 1.00 . B B . 127 GLY N 1 1 11 47763 2 1 127 GLY O O -9.601 21.550 -15.631 1.00 . B B . 127 GLY O 1 1 11 47764 2 1 128 LYS C C -13.906 21.668 -15.799 1.00 . B B . 128 LYS C 1 1 11 47765 2 1 128 LYS CA C -12.399 21.933 -15.871 1.00 . B B . 128 LYS CA 1 1 11 47766 2 1 128 LYS CB C -12.177 23.330 -16.480 1.00 . B B . 128 LYS CB 1 1 11 47767 2 1 128 LYS CD C -11.887 25.493 -15.105 1.00 . B B . 128 LYS CD 1 1 11 47768 2 1 128 LYS CE C -13.094 25.197 -14.194 1.00 . B B . 128 LYS CE 1 1 11 47769 2 1 128 LYS CG C -11.255 24.183 -15.605 1.00 . B B . 128 LYS CG 1 1 11 47770 2 1 128 LYS H H -12.017 20.261 -17.126 1.00 . B B . 128 LYS H 1 1 11 47771 2 1 128 LYS HA H -12.071 21.923 -14.831 1.00 . B B . 128 LYS HA 1 1 11 47772 2 1 128 LYS HB2 H -11.737 23.234 -17.475 1.00 . B B . 128 LYS HB2 1 1 11 47773 2 1 128 LYS HB3 H -13.130 23.844 -16.621 1.00 . B B . 128 LYS HB3 1 1 11 47774 2 1 128 LYS HD2 H -11.131 26.046 -14.542 1.00 . B B . 128 LYS HD2 1 1 11 47775 2 1 128 LYS HD3 H -12.198 26.096 -15.959 1.00 . B B . 128 LYS HD3 1 1 11 47776 2 1 128 LYS HE2 H -13.877 24.716 -14.788 1.00 . B B . 128 LYS HE2 1 1 11 47777 2 1 128 LYS HE3 H -12.779 24.502 -13.409 1.00 . B B . 128 LYS HE3 1 1 11 47778 2 1 128 LYS HG2 H -10.920 23.631 -14.728 1.00 . B B . 128 LYS HG2 1 1 11 47779 2 1 128 LYS HG3 H -10.378 24.365 -16.219 1.00 . B B . 128 LYS HG3 1 1 11 47780 2 1 128 LYS HZ1 H -13.912 27.102 -14.253 1.00 . B B . 128 LYS HZ1 1 1 11 47781 2 1 128 LYS HZ2 H -14.485 26.186 -13.022 1.00 . B B . 128 LYS HZ2 1 1 11 47782 2 1 128 LYS HZ3 H -12.962 26.806 -12.924 1.00 . B B . 128 LYS HZ3 1 1 11 47783 2 1 128 LYS N N -11.568 20.938 -16.548 1.00 . B B . 128 LYS N 1 1 11 47784 2 1 128 LYS NZ N -13.649 26.416 -13.560 1.00 . B B . 128 LYS NZ 1 1 11 47785 2 1 128 LYS O O -14.544 21.165 -16.727 1.00 . B B . 128 LYS O 1 1 11 47786 2 1 129 GLY C C -15.878 23.413 -13.243 1.00 . B B . 129 GLY C 1 1 11 47787 2 1 129 GLY CA C -15.823 22.305 -14.278 1.00 . B B . 129 GLY CA 1 1 11 47788 2 1 129 GLY H H -13.767 22.258 -13.929 1.00 . B B . 129 GLY H 1 1 11 47789 2 1 129 GLY HA2 H -16.480 22.514 -15.123 1.00 . B B . 129 GLY HA2 1 1 11 47790 2 1 129 GLY HA3 H -16.130 21.383 -13.777 1.00 . B B . 129 GLY HA3 1 1 11 47791 2 1 129 GLY N N -14.433 22.177 -14.687 1.00 . B B . 129 GLY N 1 1 11 47792 2 1 129 GLY O O -16.134 24.564 -13.586 1.00 . B B . 129 GLY O 1 1 11 47793 2 1 130 GLY C C -14.937 25.219 -10.791 1.00 . B B . 130 GLY C 1 1 11 47794 2 1 130 GLY CA C -15.665 23.876 -10.800 1.00 . B B . 130 GLY CA 1 1 11 47795 2 1 130 GLY H H -15.202 22.108 -11.877 1.00 . B B . 130 GLY H 1 1 11 47796 2 1 130 GLY HA2 H -16.726 24.086 -10.659 1.00 . B B . 130 GLY HA2 1 1 11 47797 2 1 130 GLY HA3 H -15.321 23.298 -9.945 1.00 . B B . 130 GLY HA3 1 1 11 47798 2 1 130 GLY N N -15.502 23.067 -12.009 1.00 . B B . 130 GLY N 1 1 11 47799 2 1 130 GLY O O -15.462 26.222 -11.269 1.00 . B B . 130 GLY O 1 1 11 47800 2 1 131 ASN C C -11.583 26.589 -10.472 1.00 . B B . 131 ASN C 1 1 11 47801 2 1 131 ASN CA C -13.030 26.525 -9.929 1.00 . B B . 131 ASN CA 1 1 11 47802 2 1 131 ASN CB C -13.210 26.799 -8.413 1.00 . B B . 131 ASN CB 1 1 11 47803 2 1 131 ASN CG C -12.432 25.843 -7.518 1.00 . B B . 131 ASN CG 1 1 11 47804 2 1 131 ASN H H -13.220 24.390 -10.092 1.00 . B B . 131 ASN H 1 1 11 47805 2 1 131 ASN HA H -13.545 27.347 -10.426 1.00 . B B . 131 ASN HA 1 1 11 47806 2 1 131 ASN HB2 H -12.891 27.819 -8.192 1.00 . B B . 131 ASN HB2 1 1 11 47807 2 1 131 ASN HB3 H -14.269 26.731 -8.158 1.00 . B B . 131 ASN HB3 1 1 11 47808 2 1 131 ASN HD21 H -13.711 24.312 -7.854 1.00 . B B . 131 ASN HD21 1 1 11 47809 2 1 131 ASN HD22 H -12.235 23.890 -7.038 1.00 . B B . 131 ASN HD22 1 1 11 47810 2 1 131 ASN N N -13.714 25.266 -10.261 1.00 . B B . 131 ASN N 1 1 11 47811 2 1 131 ASN ND2 N -12.867 24.610 -7.405 1.00 . B B . 131 ASN ND2 1 1 11 47812 2 1 131 ASN O O -11.389 26.425 -11.679 1.00 . B B . 131 ASN O 1 1 11 47813 2 1 131 ASN OD1 O -11.377 26.195 -7.017 1.00 . B B . 131 ASN OD1 1 1 11 47814 2 1 132 GLU C C -8.479 25.661 -9.576 1.00 . B B . 132 GLU C 1 1 11 47815 2 1 132 GLU CA C -9.170 27.009 -9.851 1.00 . B B . 132 GLU CA 1 1 11 47816 2 1 132 GLU CB C -8.711 28.156 -8.928 1.00 . B B . 132 GLU CB 1 1 11 47817 2 1 132 GLU CD C -6.770 27.846 -7.286 1.00 . B B . 132 GLU CD 1 1 11 47818 2 1 132 GLU CG C -7.206 28.279 -8.684 1.00 . B B . 132 GLU CG 1 1 11 47819 2 1 132 GLU H H -10.870 26.963 -8.637 1.00 . B B . 132 GLU H 1 1 11 47820 2 1 132 GLU HA H -8.977 27.291 -10.887 1.00 . B B . 132 GLU HA 1 1 11 47821 2 1 132 GLU HB2 H -9.051 29.086 -9.388 1.00 . B B . 132 GLU HB2 1 1 11 47822 2 1 132 GLU HB3 H -9.223 28.089 -7.967 1.00 . B B . 132 GLU HB3 1 1 11 47823 2 1 132 GLU HG2 H -6.645 27.731 -9.441 1.00 . B B . 132 GLU HG2 1 1 11 47824 2 1 132 GLU HG3 H -6.966 29.325 -8.780 1.00 . B B . 132 GLU HG3 1 1 11 47825 2 1 132 GLU N N -10.608 26.890 -9.614 1.00 . B B . 132 GLU N 1 1 11 47826 2 1 132 GLU O O -7.824 25.109 -10.463 1.00 . B B . 132 GLU O 1 1 11 47827 2 1 132 GLU OE1 O -7.354 26.896 -6.725 1.00 . B B . 132 GLU OE1 1 1 11 47828 2 1 132 GLU OE2 O -5.731 28.356 -6.805 1.00 . B B . 132 GLU OE2 1 1 11 47829 2 1 133 GLU C C -8.672 22.636 -8.970 1.00 . B B . 133 GLU C 1 1 11 47830 2 1 133 GLU CA C -8.360 23.744 -7.931 1.00 . B B . 133 GLU CA 1 1 11 47831 2 1 133 GLU CB C -8.971 23.536 -6.523 1.00 . B B . 133 GLU CB 1 1 11 47832 2 1 133 GLU CD C -10.762 21.698 -6.506 1.00 . B B . 133 GLU CD 1 1 11 47833 2 1 133 GLU CG C -9.344 22.107 -6.090 1.00 . B B . 133 GLU CG 1 1 11 47834 2 1 133 GLU H H -8.918 25.785 -7.654 1.00 . B B . 133 GLU H 1 1 11 47835 2 1 133 GLU HA H -7.282 23.717 -7.794 1.00 . B B . 133 GLU HA 1 1 11 47836 2 1 133 GLU HB2 H -8.240 23.916 -5.809 1.00 . B B . 133 GLU HB2 1 1 11 47837 2 1 133 GLU HB3 H -9.854 24.162 -6.405 1.00 . B B . 133 GLU HB3 1 1 11 47838 2 1 133 GLU HG2 H -8.624 21.396 -6.482 1.00 . B B . 133 GLU HG2 1 1 11 47839 2 1 133 GLU HG3 H -9.291 22.062 -5.001 1.00 . B B . 133 GLU HG3 1 1 11 47840 2 1 133 GLU N N -8.702 25.106 -8.384 1.00 . B B . 133 GLU N 1 1 11 47841 2 1 133 GLU O O -7.872 21.711 -9.129 1.00 . B B . 133 GLU O 1 1 11 47842 2 1 133 GLU OE1 O -11.320 22.334 -7.431 1.00 . B B . 133 GLU OE1 1 1 11 47843 2 1 133 GLU OE2 O -11.320 20.765 -5.898 1.00 . B B . 133 GLU OE2 1 1 11 47844 2 1 134 SER C C -8.851 21.753 -11.898 1.00 . B B . 134 SER C 1 1 11 47845 2 1 134 SER CA C -10.055 21.986 -10.969 1.00 . B B . 134 SER CA 1 1 11 47846 2 1 134 SER CB C -11.052 22.768 -11.843 1.00 . B B . 134 SER CB 1 1 11 47847 2 1 134 SER H H -10.469 23.369 -9.392 1.00 . B B . 134 SER H 1 1 11 47848 2 1 134 SER HA H -10.477 21.024 -10.685 1.00 . B B . 134 SER HA 1 1 11 47849 2 1 134 SER HB2 H -10.679 23.784 -11.954 1.00 . B B . 134 SER HB2 1 1 11 47850 2 1 134 SER HB3 H -11.077 22.306 -12.830 1.00 . B B . 134 SER HB3 1 1 11 47851 2 1 134 SER HG H -12.790 21.963 -11.649 1.00 . B B . 134 SER HG 1 1 11 47852 2 1 134 SER N N -9.734 22.787 -9.771 1.00 . B B . 134 SER N 1 1 11 47853 2 1 134 SER O O -8.741 20.709 -12.539 1.00 . B B . 134 SER O 1 1 11 47854 2 1 134 SER OG O -12.379 22.815 -11.362 1.00 . B B . 134 SER OG 1 1 11 47855 2 1 135 THR C C -5.492 22.601 -12.272 1.00 . B B . 135 THR C 1 1 11 47856 2 1 135 THR CA C -6.842 22.851 -12.936 1.00 . B B . 135 THR CA 1 1 11 47857 2 1 135 THR CB C -6.786 24.202 -13.663 1.00 . B B . 135 THR CB 1 1 11 47858 2 1 135 THR CG2 C -8.107 24.609 -14.309 1.00 . B B . 135 THR CG2 1 1 11 47859 2 1 135 THR H H -8.207 23.564 -11.401 1.00 . B B . 135 THR H 1 1 11 47860 2 1 135 THR HA H -6.963 22.067 -13.686 1.00 . B B . 135 THR HA 1 1 11 47861 2 1 135 THR HB H -6.044 24.118 -14.461 1.00 . B B . 135 THR HB 1 1 11 47862 2 1 135 THR HG1 H -6.956 25.238 -12.001 1.00 . B B . 135 THR HG1 1 1 11 47863 2 1 135 THR HG21 H -7.963 25.524 -14.884 1.00 . B B . 135 THR HG21 1 1 11 47864 2 1 135 THR HG22 H -8.423 23.815 -14.984 1.00 . B B . 135 THR HG22 1 1 11 47865 2 1 135 THR HG23 H -8.873 24.781 -13.551 1.00 . B B . 135 THR HG23 1 1 11 47866 2 1 135 THR N N -7.991 22.773 -12.006 1.00 . B B . 135 THR N 1 1 11 47867 2 1 135 THR O O -4.516 22.292 -12.962 1.00 . B B . 135 THR O 1 1 11 47868 2 1 135 THR OG1 O -6.384 25.236 -12.791 1.00 . B B . 135 THR OG1 1 1 11 47869 2 1 136 LYS C C -4.258 20.865 -9.850 1.00 . B B . 136 LYS C 1 1 11 47870 2 1 136 LYS CA C -4.247 22.371 -10.138 1.00 . B B . 136 LYS CA 1 1 11 47871 2 1 136 LYS CB C -4.287 23.155 -8.816 1.00 . B B . 136 LYS CB 1 1 11 47872 2 1 136 LYS CD C -4.610 25.532 -7.951 1.00 . B B . 136 LYS CD 1 1 11 47873 2 1 136 LYS CE C -4.318 25.162 -6.487 1.00 . B B . 136 LYS CE 1 1 11 47874 2 1 136 LYS CG C -3.936 24.641 -8.998 1.00 . B B . 136 LYS CG 1 1 11 47875 2 1 136 LYS H H -6.247 23.078 -10.466 1.00 . B B . 136 LYS H 1 1 11 47876 2 1 136 LYS HA H -3.321 22.591 -10.669 1.00 . B B . 136 LYS HA 1 1 11 47877 2 1 136 LYS HB2 H -5.284 23.054 -8.386 1.00 . B B . 136 LYS HB2 1 1 11 47878 2 1 136 LYS HB3 H -3.575 22.719 -8.113 1.00 . B B . 136 LYS HB3 1 1 11 47879 2 1 136 LYS HD2 H -4.292 26.562 -8.128 1.00 . B B . 136 LYS HD2 1 1 11 47880 2 1 136 LYS HD3 H -5.684 25.479 -8.122 1.00 . B B . 136 LYS HD3 1 1 11 47881 2 1 136 LYS HE2 H -4.647 24.135 -6.309 1.00 . B B . 136 LYS HE2 1 1 11 47882 2 1 136 LYS HE3 H -3.242 25.225 -6.313 1.00 . B B . 136 LYS HE3 1 1 11 47883 2 1 136 LYS HG2 H -2.854 24.762 -8.944 1.00 . B B . 136 LYS HG2 1 1 11 47884 2 1 136 LYS HG3 H -4.266 24.984 -9.979 1.00 . B B . 136 LYS HG3 1 1 11 47885 2 1 136 LYS HZ1 H -4.853 27.058 -5.807 1.00 . B B . 136 LYS HZ1 1 1 11 47886 2 1 136 LYS HZ2 H -6.045 26.056 -5.764 1.00 . B B . 136 LYS HZ2 1 1 11 47887 2 1 136 LYS HZ3 H -4.866 25.913 -4.591 1.00 . B B . 136 LYS HZ3 1 1 11 47888 2 1 136 LYS N N -5.416 22.756 -10.948 1.00 . B B . 136 LYS N 1 1 11 47889 2 1 136 LYS NZ N -5.039 26.079 -5.569 1.00 . B B . 136 LYS NZ 1 1 11 47890 2 1 136 LYS O O -3.209 20.222 -9.845 1.00 . B B . 136 LYS O 1 1 11 47891 2 1 137 THR C C -6.957 18.510 -10.179 1.00 . B B . 137 THR C 1 1 11 47892 2 1 137 THR CA C -5.767 18.934 -9.328 1.00 . B B . 137 THR CA 1 1 11 47893 2 1 137 THR CB C -5.983 18.743 -7.823 1.00 . B B . 137 THR CB 1 1 11 47894 2 1 137 THR CG2 C -4.680 18.872 -7.037 1.00 . B B . 137 THR CG2 1 1 11 47895 2 1 137 THR H H -6.251 20.966 -9.686 1.00 . B B . 137 THR H 1 1 11 47896 2 1 137 THR HA H -4.928 18.313 -9.633 1.00 . B B . 137 THR HA 1 1 11 47897 2 1 137 THR HB H -6.401 17.747 -7.656 1.00 . B B . 137 THR HB 1 1 11 47898 2 1 137 THR HG1 H -7.277 20.226 -8.052 1.00 . B B . 137 THR HG1 1 1 11 47899 2 1 137 THR HG21 H -3.924 18.204 -7.450 1.00 . B B . 137 THR HG21 1 1 11 47900 2 1 137 THR HG22 H -4.314 19.898 -7.078 1.00 . B B . 137 THR HG22 1 1 11 47901 2 1 137 THR HG23 H -4.866 18.608 -5.997 1.00 . B B . 137 THR HG23 1 1 11 47902 2 1 137 THR N N -5.461 20.328 -9.644 1.00 . B B . 137 THR N 1 1 11 47903 2 1 137 THR O O -6.773 18.376 -11.379 1.00 . B B . 137 THR O 1 1 11 47904 2 1 137 THR OG1 O -6.865 19.726 -7.329 1.00 . B B . 137 THR OG1 1 1 11 47905 2 1 138 GLY C C -10.503 18.295 -9.158 1.00 . B B . 138 GLY C 1 1 11 47906 2 1 138 GLY CA C -9.421 18.116 -10.218 1.00 . B B . 138 GLY CA 1 1 11 47907 2 1 138 GLY H H -8.170 18.411 -8.581 1.00 . B B . 138 GLY H 1 1 11 47908 2 1 138 GLY HA2 H -9.556 18.817 -11.040 1.00 . B B . 138 GLY HA2 1 1 11 47909 2 1 138 GLY HA3 H -9.474 17.110 -10.625 1.00 . B B . 138 GLY HA3 1 1 11 47910 2 1 138 GLY N N -8.129 18.320 -9.585 1.00 . B B . 138 GLY N 1 1 11 47911 2 1 138 GLY O O -10.270 18.002 -7.986 1.00 . B B . 138 GLY O 1 1 11 47912 2 1 139 ASN C C -13.548 17.955 -8.099 1.00 . B B . 139 ASN C 1 1 11 47913 2 1 139 ASN CA C -12.785 19.176 -8.664 1.00 . B B . 139 ASN CA 1 1 11 47914 2 1 139 ASN CB C -13.678 20.146 -9.462 1.00 . B B . 139 ASN CB 1 1 11 47915 2 1 139 ASN CG C -14.592 21.024 -8.628 1.00 . B B . 139 ASN CG 1 1 11 47916 2 1 139 ASN H H -11.797 18.975 -10.535 1.00 . B B . 139 ASN H 1 1 11 47917 2 1 139 ASN HA H -12.358 19.715 -7.820 1.00 . B B . 139 ASN HA 1 1 11 47918 2 1 139 ASN HB2 H -13.031 20.812 -10.018 1.00 . B B . 139 ASN HB2 1 1 11 47919 2 1 139 ASN HB3 H -14.300 19.593 -10.164 1.00 . B B . 139 ASN HB3 1 1 11 47920 2 1 139 ASN HD21 H -13.026 21.874 -7.645 1.00 . B B . 139 ASN HD21 1 1 11 47921 2 1 139 ASN HD22 H -14.665 22.361 -7.183 1.00 . B B . 139 ASN HD22 1 1 11 47922 2 1 139 ASN N N -11.676 18.788 -9.553 1.00 . B B . 139 ASN N 1 1 11 47923 2 1 139 ASN ND2 N -14.044 21.875 -7.793 1.00 . B B . 139 ASN ND2 1 1 11 47924 2 1 139 ASN O O -14.774 17.896 -8.131 1.00 . B B . 139 ASN O 1 1 11 47925 2 1 139 ASN OD1 O -15.804 21.034 -8.785 1.00 . B B . 139 ASN OD1 1 1 11 47926 2 1 140 ALA C C -13.912 15.413 -5.894 1.00 . B B . 140 ALA C 1 1 11 47927 2 1 140 ALA CA C -13.301 15.598 -7.298 1.00 . B B . 140 ALA CA 1 1 11 47928 2 1 140 ALA CB C -12.149 14.620 -7.555 1.00 . B B . 140 ALA CB 1 1 11 47929 2 1 140 ALA H H -11.811 17.093 -7.590 1.00 . B B . 140 ALA H 1 1 11 47930 2 1 140 ALA HA H -14.100 15.371 -8.004 1.00 . B B . 140 ALA HA 1 1 11 47931 2 1 140 ALA HB1 H -12.522 13.597 -7.517 1.00 . B B . 140 ALA HB1 1 1 11 47932 2 1 140 ALA HB2 H -11.735 14.787 -8.548 1.00 . B B . 140 ALA HB2 1 1 11 47933 2 1 140 ALA HB3 H -11.363 14.760 -6.818 1.00 . B B . 140 ALA HB3 1 1 11 47934 2 1 140 ALA N N -12.814 16.940 -7.627 1.00 . B B . 140 ALA N 1 1 11 47935 2 1 140 ALA O O -14.181 14.281 -5.488 1.00 . B B . 140 ALA O 1 1 11 47936 2 1 141 GLY C C -14.338 15.807 -2.625 1.00 . B B . 141 GLY C 1 1 11 47937 2 1 141 GLY CA C -14.856 16.558 -3.861 1.00 . B B . 141 GLY CA 1 1 11 47938 2 1 141 GLY H H -13.804 17.376 -5.523 1.00 . B B . 141 GLY H 1 1 11 47939 2 1 141 GLY HA2 H -14.967 17.606 -3.579 1.00 . B B . 141 GLY HA2 1 1 11 47940 2 1 141 GLY HA3 H -15.846 16.151 -4.064 1.00 . B B . 141 GLY HA3 1 1 11 47941 2 1 141 GLY N N -14.080 16.491 -5.115 1.00 . B B . 141 GLY N 1 1 11 47942 2 1 141 GLY O O -14.343 16.368 -1.532 1.00 . B B . 141 GLY O 1 1 11 47943 2 1 142 SER C C -13.081 12.274 -2.106 1.00 . B B . 142 SER C 1 1 11 47944 2 1 142 SER CA C -13.626 13.630 -1.625 1.00 . B B . 142 SER CA 1 1 11 47945 2 1 142 SER CB C -14.851 13.459 -0.702 1.00 . B B . 142 SER CB 1 1 11 47946 2 1 142 SER H H -13.960 14.156 -3.691 1.00 . B B . 142 SER H 1 1 11 47947 2 1 142 SER HA H -12.834 14.077 -1.023 1.00 . B B . 142 SER HA 1 1 11 47948 2 1 142 SER HB2 H -15.774 13.557 -1.275 1.00 . B B . 142 SER HB2 1 1 11 47949 2 1 142 SER HB3 H -14.849 12.482 -0.219 1.00 . B B . 142 SER HB3 1 1 11 47950 2 1 142 SER HG H -14.828 15.313 -0.131 1.00 . B B . 142 SER HG 1 1 11 47951 2 1 142 SER N N -13.937 14.541 -2.745 1.00 . B B . 142 SER N 1 1 11 47952 2 1 142 SER O O -12.873 12.081 -3.302 1.00 . B B . 142 SER O 1 1 11 47953 2 1 142 SER OG O -14.790 14.443 0.307 1.00 . B B . 142 SER OG 1 1 11 47954 2 1 143 ARG C C -12.662 8.973 -0.413 1.00 . B B . 143 ARG C 1 1 11 47955 2 1 143 ARG CA C -12.298 9.983 -1.507 1.00 . B B . 143 ARG CA 1 1 11 47956 2 1 143 ARG CB C -10.781 9.990 -1.813 1.00 . B B . 143 ARG CB 1 1 11 47957 2 1 143 ARG CD C -9.502 12.141 -1.245 1.00 . B B . 143 ARG CD 1 1 11 47958 2 1 143 ARG CG C -9.888 10.724 -0.794 1.00 . B B . 143 ARG CG 1 1 11 47959 2 1 143 ARG CZ C -8.470 14.154 -0.154 1.00 . B B . 143 ARG CZ 1 1 11 47960 2 1 143 ARG H H -13.023 11.511 -0.222 1.00 . B B . 143 ARG H 1 1 11 47961 2 1 143 ARG HA H -12.807 9.632 -2.401 1.00 . B B . 143 ARG HA 1 1 11 47962 2 1 143 ARG HB2 H -10.441 8.955 -1.862 1.00 . B B . 143 ARG HB2 1 1 11 47963 2 1 143 ARG HB3 H -10.619 10.416 -2.804 1.00 . B B . 143 ARG HB3 1 1 11 47964 2 1 143 ARG HD2 H -8.855 12.069 -2.123 1.00 . B B . 143 ARG HD2 1 1 11 47965 2 1 143 ARG HD3 H -10.403 12.691 -1.517 1.00 . B B . 143 ARG HD3 1 1 11 47966 2 1 143 ARG HE H -8.590 12.318 0.658 1.00 . B B . 143 ARG HE 1 1 11 47967 2 1 143 ARG HG2 H -10.392 10.769 0.172 1.00 . B B . 143 ARG HG2 1 1 11 47968 2 1 143 ARG HG3 H -8.966 10.153 -0.667 1.00 . B B . 143 ARG HG3 1 1 11 47969 2 1 143 ARG HH11 H -8.986 14.540 -2.070 1.00 . B B . 143 ARG HH11 1 1 11 47970 2 1 143 ARG HH12 H -8.358 15.895 -1.195 1.00 . B B . 143 ARG HH12 1 1 11 47971 2 1 143 ARG HH21 H -7.822 14.145 1.773 1.00 . B B . 143 ARG HH21 1 1 11 47972 2 1 143 ARG HH22 H -7.743 15.674 0.956 1.00 . B B . 143 ARG HH22 1 1 11 47973 2 1 143 ARG N N -12.815 11.326 -1.198 1.00 . B B . 143 ARG N 1 1 11 47974 2 1 143 ARG NE N -8.802 12.864 -0.166 1.00 . B B . 143 ARG NE 1 1 11 47975 2 1 143 ARG NH1 N -8.642 14.926 -1.208 1.00 . B B . 143 ARG NH1 1 1 11 47976 2 1 143 ARG NH2 N -7.955 14.689 0.934 1.00 . B B . 143 ARG NH2 1 1 11 47977 2 1 143 ARG O O -12.675 9.322 0.765 1.00 . B B . 143 ARG O 1 1 11 47978 2 1 144 LEU C C -12.352 5.585 0.316 1.00 . B B . 144 LEU C 1 1 11 47979 2 1 144 LEU CA C -13.428 6.645 0.028 1.00 . B B . 144 LEU CA 1 1 11 47980 2 1 144 LEU CB C -14.737 6.019 -0.505 1.00 . B B . 144 LEU CB 1 1 11 47981 2 1 144 LEU CD1 C -15.066 6.530 -2.997 1.00 . B B . 144 LEU CD1 1 1 11 47982 2 1 144 LEU CD2 C -13.655 4.565 -2.325 1.00 . B B . 144 LEU CD2 1 1 11 47983 2 1 144 LEU CG C -14.827 5.457 -1.942 1.00 . B B . 144 LEU CG 1 1 11 47984 2 1 144 LEU H H -12.939 7.581 -1.838 1.00 . B B . 144 LEU H 1 1 11 47985 2 1 144 LEU HA H -13.679 7.058 1.006 1.00 . B B . 144 LEU HA 1 1 11 47986 2 1 144 LEU HB2 H -14.981 5.195 0.168 1.00 . B B . 144 LEU HB2 1 1 11 47987 2 1 144 LEU HB3 H -15.540 6.742 -0.371 1.00 . B B . 144 LEU HB3 1 1 11 47988 2 1 144 LEU HD11 H -15.170 6.076 -3.981 1.00 . B B . 144 LEU HD11 1 1 11 47989 2 1 144 LEU HD12 H -16.001 7.010 -2.730 1.00 . B B . 144 LEU HD12 1 1 11 47990 2 1 144 LEU HD13 H -14.256 7.255 -3.031 1.00 . B B . 144 LEU HD13 1 1 11 47991 2 1 144 LEU HD21 H -12.794 5.188 -2.538 1.00 . B B . 144 LEU HD21 1 1 11 47992 2 1 144 LEU HD22 H -13.417 3.895 -1.505 1.00 . B B . 144 LEU HD22 1 1 11 47993 2 1 144 LEU HD23 H -13.907 3.967 -3.198 1.00 . B B . 144 LEU HD23 1 1 11 47994 2 1 144 LEU HG H -15.725 4.850 -1.954 1.00 . B B . 144 LEU HG 1 1 11 47995 2 1 144 LEU N N -12.973 7.744 -0.840 1.00 . B B . 144 LEU N 1 1 11 47996 2 1 144 LEU O O -12.457 4.863 1.305 1.00 . B B . 144 LEU O 1 1 11 47997 2 1 145 ALA C C -8.981 5.075 -1.095 1.00 . B B . 145 ALA C 1 1 11 47998 2 1 145 ALA CA C -10.235 4.527 -0.399 1.00 . B B . 145 ALA CA 1 1 11 47999 2 1 145 ALA CB C -10.661 3.193 -1.032 1.00 . B B . 145 ALA CB 1 1 11 48000 2 1 145 ALA H H -11.297 6.076 -1.354 1.00 . B B . 145 ALA H 1 1 11 48001 2 1 145 ALA HA H -10.035 4.358 0.673 1.00 . B B . 145 ALA HA 1 1 11 48002 2 1 145 ALA HB1 H -10.916 3.340 -2.081 1.00 . B B . 145 ALA HB1 1 1 11 48003 2 1 145 ALA HB2 H -9.842 2.480 -0.973 1.00 . B B . 145 ALA HB2 1 1 11 48004 2 1 145 ALA HB3 H -11.522 2.784 -0.501 1.00 . B B . 145 ALA HB3 1 1 11 48005 2 1 145 ALA N N -11.313 5.497 -0.522 1.00 . B B . 145 ALA N 1 1 11 48006 2 1 145 ALA O O -9.064 5.796 -2.105 1.00 . B B . 145 ALA O 1 1 11 48007 2 1 146 CYS C C -5.572 3.825 -0.794 1.00 . B B . 146 CYS C 1 1 11 48008 2 1 146 CYS CA C -6.472 5.068 -0.921 1.00 . B B . 146 CYS CA 1 1 11 48009 2 1 146 CYS CB C -5.975 6.216 -0.018 1.00 . B B . 146 CYS CB 1 1 11 48010 2 1 146 CYS H H -7.914 4.066 0.264 1.00 . B B . 146 CYS H 1 1 11 48011 2 1 146 CYS HA H -6.463 5.384 -1.964 1.00 . B B . 146 CYS HA 1 1 11 48012 2 1 146 CYS HB2 H -5.908 5.871 1.018 1.00 . B B . 146 CYS HB2 1 1 11 48013 2 1 146 CYS HB3 H -4.976 6.526 -0.333 1.00 . B B . 146 CYS HB3 1 1 11 48014 2 1 146 CYS HG H -7.751 7.213 -1.204 1.00 . B B . 146 CYS HG 1 1 11 48015 2 1 146 CYS N N -7.835 4.706 -0.523 1.00 . B B . 146 CYS N 1 1 11 48016 2 1 146 CYS O O -5.862 2.952 0.029 1.00 . B B . 146 CYS O 1 1 11 48017 2 1 146 CYS SG S -7.099 7.645 -0.113 1.00 . B B . 146 CYS SG 1 1 11 48018 2 1 147 GLY C C -2.293 2.718 -2.239 1.00 . B B . 147 GLY C 1 1 11 48019 2 1 147 GLY CA C -3.687 2.505 -1.682 1.00 . B B . 147 GLY CA 1 1 11 48020 2 1 147 GLY H H -4.390 4.412 -2.340 1.00 . B B . 147 GLY H 1 1 11 48021 2 1 147 GLY HA2 H -3.623 2.044 -0.695 1.00 . B B . 147 GLY HA2 1 1 11 48022 2 1 147 GLY HA3 H -4.162 1.797 -2.354 1.00 . B B . 147 GLY HA3 1 1 11 48023 2 1 147 GLY N N -4.535 3.703 -1.630 1.00 . B B . 147 GLY N 1 1 11 48024 2 1 147 GLY O O -2.080 3.674 -2.976 1.00 . B B . 147 GLY O 1 1 11 48025 2 1 148 VAL C C 0.117 0.548 -3.476 1.00 . B B . 148 VAL C 1 1 11 48026 2 1 148 VAL CA C -0.002 1.758 -2.525 1.00 . B B . 148 VAL CA 1 1 11 48027 2 1 148 VAL CB C 1.102 1.838 -1.419 1.00 . B B . 148 VAL CB 1 1 11 48028 2 1 148 VAL CG1 C 2.478 1.287 -1.836 1.00 . B B . 148 VAL CG1 1 1 11 48029 2 1 148 VAL CG2 C 1.297 3.291 -0.997 1.00 . B B . 148 VAL CG2 1 1 11 48030 2 1 148 VAL H H -1.658 1.011 -1.394 1.00 . B B . 148 VAL H 1 1 11 48031 2 1 148 VAL HA H 0.114 2.636 -3.151 1.00 . B B . 148 VAL HA 1 1 11 48032 2 1 148 VAL HB H 0.772 1.255 -0.555 1.00 . B B . 148 VAL HB 1 1 11 48033 2 1 148 VAL HG11 H 3.181 1.394 -1.011 1.00 . B B . 148 VAL HG11 1 1 11 48034 2 1 148 VAL HG12 H 2.403 0.227 -2.072 1.00 . B B . 148 VAL HG12 1 1 11 48035 2 1 148 VAL HG13 H 2.865 1.830 -2.699 1.00 . B B . 148 VAL HG13 1 1 11 48036 2 1 148 VAL HG21 H 2.124 3.355 -0.299 1.00 . B B . 148 VAL HG21 1 1 11 48037 2 1 148 VAL HG22 H 1.553 3.894 -1.867 1.00 . B B . 148 VAL HG22 1 1 11 48038 2 1 148 VAL HG23 H 0.389 3.672 -0.528 1.00 . B B . 148 VAL HG23 1 1 11 48039 2 1 148 VAL N N -1.363 1.807 -1.944 1.00 . B B . 148 VAL N 1 1 11 48040 2 1 148 VAL O O -0.636 -0.419 -3.345 1.00 . B B . 148 VAL O 1 1 11 48041 2 1 149 ILE C C 2.312 -1.355 -5.259 1.00 . B B . 149 ILE C 1 1 11 48042 2 1 149 ILE CA C 1.177 -0.353 -5.573 1.00 . B B . 149 ILE CA 1 1 11 48043 2 1 149 ILE CB C 1.450 0.379 -6.919 1.00 . B B . 149 ILE CB 1 1 11 48044 2 1 149 ILE CD1 C -1.017 1.213 -7.136 1.00 . B B . 149 ILE CD1 1 1 11 48045 2 1 149 ILE CG1 C 0.475 1.537 -7.253 1.00 . B B . 149 ILE CG1 1 1 11 48046 2 1 149 ILE CG2 C 1.471 -0.613 -8.098 1.00 . B B . 149 ILE CG2 1 1 11 48047 2 1 149 ILE H H 1.517 1.509 -4.553 1.00 . B B . 149 ILE H 1 1 11 48048 2 1 149 ILE HA H 0.260 -0.927 -5.685 1.00 . B B . 149 ILE HA 1 1 11 48049 2 1 149 ILE HB H 2.445 0.827 -6.863 1.00 . B B . 149 ILE HB 1 1 11 48050 2 1 149 ILE HD11 H -1.285 1.018 -6.099 1.00 . B B . 149 ILE HD11 1 1 11 48051 2 1 149 ILE HD12 H -1.595 2.063 -7.495 1.00 . B B . 149 ILE HD12 1 1 11 48052 2 1 149 ILE HD13 H -1.251 0.347 -7.746 1.00 . B B . 149 ILE HD13 1 1 11 48053 2 1 149 ILE HG12 H 0.679 2.379 -6.598 1.00 . B B . 149 ILE HG12 1 1 11 48054 2 1 149 ILE HG13 H 0.670 1.884 -8.269 1.00 . B B . 149 ILE HG13 1 1 11 48055 2 1 149 ILE HG21 H 1.699 -0.087 -9.025 1.00 . B B . 149 ILE HG21 1 1 11 48056 2 1 149 ILE HG22 H 2.237 -1.373 -7.943 1.00 . B B . 149 ILE HG22 1 1 11 48057 2 1 149 ILE HG23 H 0.506 -1.104 -8.206 1.00 . B B . 149 ILE HG23 1 1 11 48058 2 1 149 ILE N N 0.993 0.638 -4.487 1.00 . B B . 149 ILE N 1 1 11 48059 2 1 149 ILE O O 3.471 -0.943 -5.196 1.00 . B B . 149 ILE O 1 1 11 48060 2 1 150 GLY C C 3.270 -4.555 -6.140 1.00 . B B . 150 GLY C 1 1 11 48061 2 1 150 GLY CA C 2.994 -3.728 -4.889 1.00 . B B . 150 GLY CA 1 1 11 48062 2 1 150 GLY H H 1.049 -2.971 -5.289 1.00 . B B . 150 GLY H 1 1 11 48063 2 1 150 GLY HA2 H 3.934 -3.302 -4.537 1.00 . B B . 150 GLY HA2 1 1 11 48064 2 1 150 GLY HA3 H 2.625 -4.422 -4.135 1.00 . B B . 150 GLY HA3 1 1 11 48065 2 1 150 GLY N N 2.005 -2.661 -5.125 1.00 . B B . 150 GLY N 1 1 11 48066 2 1 150 GLY O O 2.502 -4.511 -7.104 1.00 . B B . 150 GLY O 1 1 11 48067 2 1 151 ILE C C 4.798 -7.608 -7.098 1.00 . B B . 151 ILE C 1 1 11 48068 2 1 151 ILE CA C 4.816 -6.094 -7.297 1.00 . B B . 151 ILE CA 1 1 11 48069 2 1 151 ILE CB C 6.231 -5.645 -7.756 1.00 . B B . 151 ILE CB 1 1 11 48070 2 1 151 ILE CD1 C 7.660 -6.142 -5.664 1.00 . B B . 151 ILE CD1 1 1 11 48071 2 1 151 ILE CG1 C 7.220 -5.105 -6.697 1.00 . B B . 151 ILE CG1 1 1 11 48072 2 1 151 ILE CG2 C 6.072 -4.571 -8.842 1.00 . B B . 151 ILE CG2 1 1 11 48073 2 1 151 ILE H H 4.892 -5.409 -5.272 1.00 . B B . 151 ILE H 1 1 11 48074 2 1 151 ILE HA H 4.145 -5.902 -8.128 1.00 . B B . 151 ILE HA 1 1 11 48075 2 1 151 ILE HB H 6.706 -6.506 -8.225 1.00 . B B . 151 ILE HB 1 1 11 48076 2 1 151 ILE HD11 H 8.503 -5.757 -5.091 1.00 . B B . 151 ILE HD11 1 1 11 48077 2 1 151 ILE HD12 H 6.840 -6.357 -4.980 1.00 . B B . 151 ILE HD12 1 1 11 48078 2 1 151 ILE HD13 H 7.975 -7.060 -6.161 1.00 . B B . 151 ILE HD13 1 1 11 48079 2 1 151 ILE HG12 H 8.123 -4.768 -7.210 1.00 . B B . 151 ILE HG12 1 1 11 48080 2 1 151 ILE HG13 H 6.791 -4.241 -6.188 1.00 . B B . 151 ILE HG13 1 1 11 48081 2 1 151 ILE HG21 H 5.522 -4.984 -9.686 1.00 . B B . 151 ILE HG21 1 1 11 48082 2 1 151 ILE HG22 H 5.539 -3.715 -8.436 1.00 . B B . 151 ILE HG22 1 1 11 48083 2 1 151 ILE HG23 H 7.050 -4.254 -9.204 1.00 . B B . 151 ILE HG23 1 1 11 48084 2 1 151 ILE N N 4.348 -5.341 -6.125 1.00 . B B . 151 ILE N 1 1 11 48085 2 1 151 ILE O O 5.444 -8.121 -6.199 1.00 . B B . 151 ILE O 1 1 11 48086 2 1 152 ALA C C 5.572 -10.138 -8.852 1.00 . B B . 152 ALA C 1 1 11 48087 2 1 152 ALA CA C 4.298 -9.802 -8.070 1.00 . B B . 152 ALA CA 1 1 11 48088 2 1 152 ALA CB C 3.066 -10.433 -8.739 1.00 . B B . 152 ALA CB 1 1 11 48089 2 1 152 ALA H H 3.472 -7.900 -8.620 1.00 . B B . 152 ALA H 1 1 11 48090 2 1 152 ALA HA H 4.429 -10.224 -7.072 1.00 . B B . 152 ALA HA 1 1 11 48091 2 1 152 ALA HB1 H 3.004 -10.124 -9.778 1.00 . B B . 152 ALA HB1 1 1 11 48092 2 1 152 ALA HB2 H 3.166 -11.519 -8.699 1.00 . B B . 152 ALA HB2 1 1 11 48093 2 1 152 ALA HB3 H 2.150 -10.148 -8.223 1.00 . B B . 152 ALA HB3 1 1 11 48094 2 1 152 ALA N N 4.121 -8.342 -7.986 1.00 . B B . 152 ALA N 1 1 11 48095 2 1 152 ALA O O 6.144 -11.213 -8.716 1.00 . B B . 152 ALA O 1 1 11 48096 2 1 153 GLN C C 7.741 -7.874 -10.733 1.00 . B B . 153 GLN C 1 1 11 48097 2 1 153 GLN CA C 7.174 -9.284 -10.548 1.00 . B B . 153 GLN CA 1 1 11 48098 2 1 153 GLN CB C 6.818 -9.869 -11.923 1.00 . B B . 153 GLN CB 1 1 11 48099 2 1 153 GLN CD C 5.846 -11.726 -13.296 1.00 . B B . 153 GLN CD 1 1 11 48100 2 1 153 GLN CG C 6.273 -11.307 -11.898 1.00 . B B . 153 GLN CG 1 1 11 48101 2 1 153 GLN H H 5.377 -8.397 -9.808 1.00 . B B . 153 GLN H 1 1 11 48102 2 1 153 GLN HA H 7.931 -9.906 -10.061 1.00 . B B . 153 GLN HA 1 1 11 48103 2 1 153 GLN HB2 H 6.072 -9.225 -12.384 1.00 . B B . 153 GLN HB2 1 1 11 48104 2 1 153 GLN HB3 H 7.712 -9.852 -12.548 1.00 . B B . 153 GLN HB3 1 1 11 48105 2 1 153 GLN HE21 H 3.895 -11.946 -12.820 1.00 . B B . 153 GLN HE21 1 1 11 48106 2 1 153 GLN HE22 H 4.379 -12.200 -14.511 1.00 . B B . 153 GLN HE22 1 1 11 48107 2 1 153 GLN HG2 H 7.040 -11.989 -11.534 1.00 . B B . 153 GLN HG2 1 1 11 48108 2 1 153 GLN HG3 H 5.406 -11.371 -11.244 1.00 . B B . 153 GLN HG3 1 1 11 48109 2 1 153 GLN N N 5.977 -9.210 -9.717 1.00 . B B . 153 GLN N 1 1 11 48110 2 1 153 GLN NE2 N 4.572 -11.929 -13.560 1.00 . B B . 153 GLN NE2 1 1 11 48111 2 1 153 GLN O O 6.985 -6.946 -11.027 1.00 . B B . 153 GLN O 1 1 11 48112 2 1 153 GLN OE1 O 6.635 -11.792 -14.217 1.00 . B B . 153 GLN OE1 1 1 11 48113 3 2 1 ZN ZN ZN 7.830 -14.989 10.565 1.00 . C A . 154 ZN ZN 1 1 11 48114 4 2 1 ZN ZN ZN -3.502 14.931 -12.740 1.00 . D B . 154 ZN ZN 1 1 12 48115 1 1 1 ALA C C 16.376 7.631 -0.539 1.00 . A A . 1 ALA C 1 1 12 48116 1 1 1 ALA CA C 17.899 7.678 -0.684 1.00 . A A . 1 ALA CA 1 1 12 48117 1 1 1 ALA CB C 18.373 8.919 -1.455 1.00 . A A . 1 ALA CB 1 1 12 48118 1 1 1 ALA H1 H 18.012 6.372 -2.264 1.00 . A A . 1 ALA H1 1 1 12 48119 1 1 1 ALA H2 H 18.140 5.642 -0.780 1.00 . A A . 1 ALA H2 1 1 12 48120 1 1 1 ALA HA H 18.309 7.729 0.325 1.00 . A A . 1 ALA HA 1 1 12 48121 1 1 1 ALA HB1 H 17.934 8.932 -2.454 1.00 . A A . 1 ALA HB1 1 1 12 48122 1 1 1 ALA HB2 H 18.070 9.822 -0.923 1.00 . A A . 1 ALA HB2 1 1 12 48123 1 1 1 ALA HB3 H 19.461 8.915 -1.536 1.00 . A A . 1 ALA HB3 1 1 12 48124 1 1 1 ALA N N 18.399 6.453 -1.336 1.00 . A A . 1 ALA N 1 1 12 48125 1 1 1 ALA O O 15.732 8.671 -0.406 1.00 . A A . 1 ALA O 1 1 12 48126 1 1 2 THR C C 13.821 6.347 0.787 1.00 . A A . 2 THR C 1 1 12 48127 1 1 2 THR CA C 14.339 6.272 -0.626 1.00 . A A . 2 THR CA 1 1 12 48128 1 1 2 THR CB C 13.885 5.001 -1.357 1.00 . A A . 2 THR CB 1 1 12 48129 1 1 2 THR CG2 C 14.150 5.060 -2.859 1.00 . A A . 2 THR CG2 1 1 12 48130 1 1 2 THR H H 16.314 5.599 -0.349 1.00 . A A . 2 THR H 1 1 12 48131 1 1 2 THR HA H 13.908 7.118 -1.163 1.00 . A A . 2 THR HA 1 1 12 48132 1 1 2 THR HB H 12.810 4.881 -1.214 1.00 . A A . 2 THR HB 1 1 12 48133 1 1 2 THR HG1 H 15.475 3.964 -0.854 1.00 . A A . 2 THR HG1 1 1 12 48134 1 1 2 THR HG21 H 13.547 5.850 -3.304 1.00 . A A . 2 THR HG21 1 1 12 48135 1 1 2 THR HG22 H 15.205 5.251 -3.058 1.00 . A A . 2 THR HG22 1 1 12 48136 1 1 2 THR HG23 H 13.865 4.111 -3.314 1.00 . A A . 2 THR HG23 1 1 12 48137 1 1 2 THR N N 15.782 6.429 -0.575 1.00 . A A . 2 THR N 1 1 12 48138 1 1 2 THR O O 14.187 5.579 1.667 1.00 . A A . 2 THR O 1 1 12 48139 1 1 2 THR OG1 O 14.513 3.855 -0.857 1.00 . A A . 2 THR OG1 1 1 12 48140 1 1 3 LYS C C 10.734 7.116 1.731 1.00 . A A . 3 LYS C 1 1 12 48141 1 1 3 LYS CA C 12.151 7.547 2.146 1.00 . A A . 3 LYS CA 1 1 12 48142 1 1 3 LYS CB C 12.276 9.017 2.560 1.00 . A A . 3 LYS CB 1 1 12 48143 1 1 3 LYS CD C 11.249 10.951 3.889 1.00 . A A . 3 LYS CD 1 1 12 48144 1 1 3 LYS CE C 12.552 11.438 4.540 1.00 . A A . 3 LYS CE 1 1 12 48145 1 1 3 LYS CG C 11.214 9.443 3.574 1.00 . A A . 3 LYS CG 1 1 12 48146 1 1 3 LYS H H 12.910 8.020 0.231 1.00 . A A . 3 LYS H 1 1 12 48147 1 1 3 LYS HA H 12.495 6.925 2.977 1.00 . A A . 3 LYS HA 1 1 12 48148 1 1 3 LYS HB2 H 13.275 9.187 2.957 1.00 . A A . 3 LYS HB2 1 1 12 48149 1 1 3 LYS HB3 H 12.193 9.630 1.683 1.00 . A A . 3 LYS HB3 1 1 12 48150 1 1 3 LYS HD2 H 11.100 11.501 2.958 1.00 . A A . 3 LYS HD2 1 1 12 48151 1 1 3 LYS HD3 H 10.409 11.188 4.544 1.00 . A A . 3 LYS HD3 1 1 12 48152 1 1 3 LYS HE2 H 13.389 11.192 3.878 1.00 . A A . 3 LYS HE2 1 1 12 48153 1 1 3 LYS HE3 H 12.517 12.522 4.662 1.00 . A A . 3 LYS HE3 1 1 12 48154 1 1 3 LYS HG2 H 10.236 9.218 3.153 1.00 . A A . 3 LYS HG2 1 1 12 48155 1 1 3 LYS HG3 H 11.348 8.856 4.481 1.00 . A A . 3 LYS HG3 1 1 12 48156 1 1 3 LYS HZ1 H 12.864 9.781 5.694 1.00 . A A . 3 LYS HZ1 1 1 12 48157 1 1 3 LYS HZ2 H 13.719 10.960 6.218 1.00 . A A . 3 LYS HZ2 1 1 12 48158 1 1 3 LYS HZ3 H 12.072 10.975 6.538 1.00 . A A . 3 LYS HZ3 1 1 12 48159 1 1 3 LYS N N 12.993 7.356 0.980 1.00 . A A . 3 LYS N 1 1 12 48160 1 1 3 LYS NZ N 12.779 10.789 5.849 1.00 . A A . 3 LYS NZ 1 1 12 48161 1 1 3 LYS O O 10.205 7.575 0.707 1.00 . A A . 3 LYS O 1 1 12 48162 1 1 4 ALA C C 8.004 5.364 3.389 1.00 . A A . 4 ALA C 1 1 12 48163 1 1 4 ALA CA C 8.904 5.511 2.162 1.00 . A A . 4 ALA CA 1 1 12 48164 1 1 4 ALA CB C 9.299 4.149 1.590 1.00 . A A . 4 ALA CB 1 1 12 48165 1 1 4 ALA H H 10.632 5.890 3.326 1.00 . A A . 4 ALA H 1 1 12 48166 1 1 4 ALA HA H 8.350 6.075 1.410 1.00 . A A . 4 ALA HA 1 1 12 48167 1 1 4 ALA HB1 H 9.933 4.296 0.717 1.00 . A A . 4 ALA HB1 1 1 12 48168 1 1 4 ALA HB2 H 9.838 3.580 2.345 1.00 . A A . 4 ALA HB2 1 1 12 48169 1 1 4 ALA HB3 H 8.420 3.579 1.307 1.00 . A A . 4 ALA HB3 1 1 12 48170 1 1 4 ALA N N 10.142 6.204 2.493 1.00 . A A . 4 ALA N 1 1 12 48171 1 1 4 ALA O O 8.485 5.441 4.520 1.00 . A A . 4 ALA O 1 1 12 48172 1 1 5 VAL C C 4.632 4.093 4.054 1.00 . A A . 5 VAL C 1 1 12 48173 1 1 5 VAL CA C 5.672 5.201 4.188 1.00 . A A . 5 VAL CA 1 1 12 48174 1 1 5 VAL CB C 4.951 6.578 4.164 1.00 . A A . 5 VAL CB 1 1 12 48175 1 1 5 VAL CG1 C 3.677 6.669 5.021 1.00 . A A . 5 VAL CG1 1 1 12 48176 1 1 5 VAL CG2 C 5.913 7.688 4.631 1.00 . A A . 5 VAL CG2 1 1 12 48177 1 1 5 VAL H H 6.423 4.986 2.186 1.00 . A A . 5 VAL H 1 1 12 48178 1 1 5 VAL HA H 6.150 5.089 5.158 1.00 . A A . 5 VAL HA 1 1 12 48179 1 1 5 VAL HB H 4.705 6.770 3.128 1.00 . A A . 5 VAL HB 1 1 12 48180 1 1 5 VAL HG11 H 3.893 6.375 6.050 1.00 . A A . 5 VAL HG11 1 1 12 48181 1 1 5 VAL HG12 H 3.300 7.691 5.018 1.00 . A A . 5 VAL HG12 1 1 12 48182 1 1 5 VAL HG13 H 2.897 6.027 4.611 1.00 . A A . 5 VAL HG13 1 1 12 48183 1 1 5 VAL HG21 H 6.765 7.764 3.957 1.00 . A A . 5 VAL HG21 1 1 12 48184 1 1 5 VAL HG22 H 5.403 8.650 4.635 1.00 . A A . 5 VAL HG22 1 1 12 48185 1 1 5 VAL HG23 H 6.271 7.471 5.638 1.00 . A A . 5 VAL HG23 1 1 12 48186 1 1 5 VAL N N 6.713 5.137 3.152 1.00 . A A . 5 VAL N 1 1 12 48187 1 1 5 VAL O O 4.217 3.705 2.961 1.00 . A A . 5 VAL O 1 1 12 48188 1 1 6 ALA C C 2.179 3.545 6.505 1.00 . A A . 6 ALA C 1 1 12 48189 1 1 6 ALA CA C 3.009 2.817 5.429 1.00 . A A . 6 ALA CA 1 1 12 48190 1 1 6 ALA CB C 3.416 1.395 5.840 1.00 . A A . 6 ALA CB 1 1 12 48191 1 1 6 ALA H H 4.676 3.976 6.058 1.00 . A A . 6 ALA H 1 1 12 48192 1 1 6 ALA HA H 2.422 2.747 4.509 1.00 . A A . 6 ALA HA 1 1 12 48193 1 1 6 ALA HB1 H 4.073 1.428 6.709 1.00 . A A . 6 ALA HB1 1 1 12 48194 1 1 6 ALA HB2 H 2.528 0.813 6.092 1.00 . A A . 6 ALA HB2 1 1 12 48195 1 1 6 ALA HB3 H 3.929 0.907 5.014 1.00 . A A . 6 ALA HB3 1 1 12 48196 1 1 6 ALA N N 4.200 3.626 5.224 1.00 . A A . 6 ALA N 1 1 12 48197 1 1 6 ALA O O 2.606 3.639 7.651 1.00 . A A . 6 ALA O 1 1 12 48198 1 1 7 VAL C C -1.031 3.488 7.264 1.00 . A A . 7 VAL C 1 1 12 48199 1 1 7 VAL CA C 0.010 4.598 7.094 1.00 . A A . 7 VAL CA 1 1 12 48200 1 1 7 VAL CB C -0.619 5.955 6.688 1.00 . A A . 7 VAL CB 1 1 12 48201 1 1 7 VAL CG1 C 0.387 7.094 6.912 1.00 . A A . 7 VAL CG1 1 1 12 48202 1 1 7 VAL CG2 C -1.088 5.985 5.233 1.00 . A A . 7 VAL CG2 1 1 12 48203 1 1 7 VAL H H 0.779 4.079 5.161 1.00 . A A . 7 VAL H 1 1 12 48204 1 1 7 VAL HA H 0.485 4.753 8.063 1.00 . A A . 7 VAL HA 1 1 12 48205 1 1 7 VAL HB H -1.479 6.138 7.333 1.00 . A A . 7 VAL HB 1 1 12 48206 1 1 7 VAL HG11 H 1.232 6.984 6.235 1.00 . A A . 7 VAL HG11 1 1 12 48207 1 1 7 VAL HG12 H -0.094 8.055 6.728 1.00 . A A . 7 VAL HG12 1 1 12 48208 1 1 7 VAL HG13 H 0.750 7.075 7.938 1.00 . A A . 7 VAL HG13 1 1 12 48209 1 1 7 VAL HG21 H -1.938 5.320 5.101 1.00 . A A . 7 VAL HG21 1 1 12 48210 1 1 7 VAL HG22 H -1.395 6.993 4.970 1.00 . A A . 7 VAL HG22 1 1 12 48211 1 1 7 VAL HG23 H -0.282 5.691 4.561 1.00 . A A . 7 VAL HG23 1 1 12 48212 1 1 7 VAL N N 1.019 4.095 6.140 1.00 . A A . 7 VAL N 1 1 12 48213 1 1 7 VAL O O -1.715 3.119 6.313 1.00 . A A . 7 VAL O 1 1 12 48214 1 1 8 LEU C C -3.184 1.988 9.353 1.00 . A A . 8 LEU C 1 1 12 48215 1 1 8 LEU CA C -1.810 1.677 8.750 1.00 . A A . 8 LEU CA 1 1 12 48216 1 1 8 LEU CB C -0.963 0.764 9.672 1.00 . A A . 8 LEU CB 1 1 12 48217 1 1 8 LEU CD1 C 1.506 1.442 9.757 1.00 . A A . 8 LEU CD1 1 1 12 48218 1 1 8 LEU CD2 C 0.915 -0.948 9.558 1.00 . A A . 8 LEU CD2 1 1 12 48219 1 1 8 LEU CG C 0.471 0.466 9.166 1.00 . A A . 8 LEU CG 1 1 12 48220 1 1 8 LEU H H -0.516 3.291 9.208 1.00 . A A . 8 LEU H 1 1 12 48221 1 1 8 LEU HA H -1.977 1.148 7.814 1.00 . A A . 8 LEU HA 1 1 12 48222 1 1 8 LEU HB2 H -0.906 1.203 10.670 1.00 . A A . 8 LEU HB2 1 1 12 48223 1 1 8 LEU HB3 H -1.504 -0.177 9.769 1.00 . A A . 8 LEU HB3 1 1 12 48224 1 1 8 LEU HD11 H 2.491 1.229 9.341 1.00 . A A . 8 LEU HD11 1 1 12 48225 1 1 8 LEU HD12 H 1.249 2.469 9.520 1.00 . A A . 8 LEU HD12 1 1 12 48226 1 1 8 LEU HD13 H 1.547 1.335 10.842 1.00 . A A . 8 LEU HD13 1 1 12 48227 1 1 8 LEU HD21 H 0.977 -1.026 10.642 1.00 . A A . 8 LEU HD21 1 1 12 48228 1 1 8 LEU HD22 H 0.206 -1.686 9.188 1.00 . A A . 8 LEU HD22 1 1 12 48229 1 1 8 LEU HD23 H 1.892 -1.161 9.127 1.00 . A A . 8 LEU HD23 1 1 12 48230 1 1 8 LEU HG H 0.491 0.537 8.079 1.00 . A A . 8 LEU HG 1 1 12 48231 1 1 8 LEU N N -1.078 2.901 8.460 1.00 . A A . 8 LEU N 1 1 12 48232 1 1 8 LEU O O -3.274 2.377 10.519 1.00 . A A . 8 LEU O 1 1 12 48233 1 1 9 LYS C C -6.646 1.088 8.284 1.00 . A A . 9 LYS C 1 1 12 48234 1 1 9 LYS CA C -5.631 1.911 9.097 1.00 . A A . 9 LYS CA 1 1 12 48235 1 1 9 LYS CB C -6.057 3.394 9.193 1.00 . A A . 9 LYS CB 1 1 12 48236 1 1 9 LYS CD C -7.966 4.961 9.938 1.00 . A A . 9 LYS CD 1 1 12 48237 1 1 9 LYS CE C -7.591 5.618 11.272 1.00 . A A . 9 LYS CE 1 1 12 48238 1 1 9 LYS CG C -7.467 3.513 9.805 1.00 . A A . 9 LYS CG 1 1 12 48239 1 1 9 LYS H H -4.142 1.489 7.630 1.00 . A A . 9 LYS H 1 1 12 48240 1 1 9 LYS HA H -5.632 1.509 10.113 1.00 . A A . 9 LYS HA 1 1 12 48241 1 1 9 LYS HB2 H -5.349 3.937 9.817 1.00 . A A . 9 LYS HB2 1 1 12 48242 1 1 9 LYS HB3 H -6.056 3.833 8.193 1.00 . A A . 9 LYS HB3 1 1 12 48243 1 1 9 LYS HD2 H -7.561 5.555 9.117 1.00 . A A . 9 LYS HD2 1 1 12 48244 1 1 9 LYS HD3 H -9.053 4.970 9.836 1.00 . A A . 9 LYS HD3 1 1 12 48245 1 1 9 LYS HE2 H -6.519 5.496 11.443 1.00 . A A . 9 LYS HE2 1 1 12 48246 1 1 9 LYS HE3 H -7.790 6.692 11.201 1.00 . A A . 9 LYS HE3 1 1 12 48247 1 1 9 LYS HG2 H -8.177 2.994 9.162 1.00 . A A . 9 LYS HG2 1 1 12 48248 1 1 9 LYS HG3 H -7.465 3.018 10.778 1.00 . A A . 9 LYS HG3 1 1 12 48249 1 1 9 LYS HZ1 H -9.350 5.229 12.328 1.00 . A A . 9 LYS HZ1 1 1 12 48250 1 1 9 LYS HZ2 H -8.229 4.055 12.512 1.00 . A A . 9 LYS HZ2 1 1 12 48251 1 1 9 LYS HZ3 H -8.038 5.478 13.286 1.00 . A A . 9 LYS HZ3 1 1 12 48252 1 1 9 LYS N N -4.264 1.789 8.590 1.00 . A A . 9 LYS N 1 1 12 48253 1 1 9 LYS NZ N -8.360 5.057 12.414 1.00 . A A . 9 LYS NZ 1 1 12 48254 1 1 9 LYS O O -6.835 1.293 7.089 1.00 . A A . 9 LYS O 1 1 12 48255 1 1 10 GLY C C -9.374 -0.864 9.866 1.00 . A A . 10 GLY C 1 1 12 48256 1 1 10 GLY CA C -8.552 -0.522 8.622 1.00 . A A . 10 GLY CA 1 1 12 48257 1 1 10 GLY H H -7.086 0.136 9.986 1.00 . A A . 10 GLY H 1 1 12 48258 1 1 10 GLY HA2 H -9.155 0.050 7.915 1.00 . A A . 10 GLY HA2 1 1 12 48259 1 1 10 GLY HA3 H -8.246 -1.456 8.148 1.00 . A A . 10 GLY HA3 1 1 12 48260 1 1 10 GLY N N -7.354 0.229 9.018 1.00 . A A . 10 GLY N 1 1 12 48261 1 1 10 GLY O O -10.590 -0.706 9.893 1.00 . A A . 10 GLY O 1 1 12 48262 1 1 11 ASP C C -9.631 -0.598 13.148 1.00 . A A . 11 ASP C 1 1 12 48263 1 1 11 ASP CA C -9.166 -1.744 12.218 1.00 . A A . 11 ASP CA 1 1 12 48264 1 1 11 ASP CB C -8.063 -2.626 12.844 1.00 . A A . 11 ASP CB 1 1 12 48265 1 1 11 ASP CG C -7.561 -3.734 11.899 1.00 . A A . 11 ASP CG 1 1 12 48266 1 1 11 ASP H H -7.717 -1.549 10.733 1.00 . A A . 11 ASP H 1 1 12 48267 1 1 11 ASP HA H -10.030 -2.386 12.032 1.00 . A A . 11 ASP HA 1 1 12 48268 1 1 11 ASP HB2 H -7.213 -1.998 13.118 1.00 . A A . 11 ASP HB2 1 1 12 48269 1 1 11 ASP HB3 H -8.453 -3.078 13.757 1.00 . A A . 11 ASP HB3 1 1 12 48270 1 1 11 ASP N N -8.670 -1.255 10.928 1.00 . A A . 11 ASP N 1 1 12 48271 1 1 11 ASP O O -9.117 -0.391 14.252 1.00 . A A . 11 ASP O 1 1 12 48272 1 1 11 ASP OD1 O -6.957 -3.378 10.862 1.00 . A A . 11 ASP OD1 1 1 12 48273 1 1 11 ASP OD2 O -7.794 -4.929 12.200 1.00 . A A . 11 ASP OD2 1 1 12 48274 1 1 12 GLY C C -10.477 2.136 14.244 1.00 . A A . 12 GLY C 1 1 12 48275 1 1 12 GLY CA C -11.358 1.205 13.396 1.00 . A A . 12 GLY CA 1 1 12 48276 1 1 12 GLY H H -10.960 -0.072 11.747 1.00 . A A . 12 GLY H 1 1 12 48277 1 1 12 GLY HA2 H -11.904 1.817 12.678 1.00 . A A . 12 GLY HA2 1 1 12 48278 1 1 12 GLY HA3 H -12.109 0.717 14.013 1.00 . A A . 12 GLY HA3 1 1 12 48279 1 1 12 GLY N N -10.616 0.174 12.668 1.00 . A A . 12 GLY N 1 1 12 48280 1 1 12 GLY O O -9.844 3.031 13.673 1.00 . A A . 12 GLY O 1 1 12 48281 1 1 13 PRO C C -8.240 2.571 16.625 1.00 . A A . 13 PRO C 1 1 12 48282 1 1 13 PRO CA C -9.744 2.835 16.521 1.00 . A A . 13 PRO CA 1 1 12 48283 1 1 13 PRO CB C -10.430 2.597 17.870 1.00 . A A . 13 PRO CB 1 1 12 48284 1 1 13 PRO CD C -11.185 0.939 16.320 1.00 . A A . 13 PRO CD 1 1 12 48285 1 1 13 PRO CG C -10.835 1.126 17.795 1.00 . A A . 13 PRO CG 1 1 12 48286 1 1 13 PRO HA H -9.849 3.882 16.231 1.00 . A A . 13 PRO HA 1 1 12 48287 1 1 13 PRO HB2 H -9.770 2.792 18.717 1.00 . A A . 13 PRO HB2 1 1 12 48288 1 1 13 PRO HB3 H -11.320 3.220 17.940 1.00 . A A . 13 PRO HB3 1 1 12 48289 1 1 13 PRO HD2 H -10.900 -0.064 15.999 1.00 . A A . 13 PRO HD2 1 1 12 48290 1 1 13 PRO HD3 H -12.254 1.079 16.158 1.00 . A A . 13 PRO HD3 1 1 12 48291 1 1 13 PRO HG2 H -9.982 0.497 18.051 1.00 . A A . 13 PRO HG2 1 1 12 48292 1 1 13 PRO HG3 H -11.685 0.906 18.441 1.00 . A A . 13 PRO HG3 1 1 12 48293 1 1 13 PRO N N -10.452 1.964 15.584 1.00 . A A . 13 PRO N 1 1 12 48294 1 1 13 PRO O O -7.569 3.398 17.234 1.00 . A A . 13 PRO O 1 1 12 48295 1 1 14 VAL C C -5.762 1.894 14.635 1.00 . A A . 14 VAL C 1 1 12 48296 1 1 14 VAL CA C -6.246 1.282 15.946 1.00 . A A . 14 VAL CA 1 1 12 48297 1 1 14 VAL CB C -5.846 -0.210 16.034 1.00 . A A . 14 VAL CB 1 1 12 48298 1 1 14 VAL CG1 C -4.330 -0.346 16.281 1.00 . A A . 14 VAL CG1 1 1 12 48299 1 1 14 VAL CG2 C -6.605 -0.909 17.177 1.00 . A A . 14 VAL CG2 1 1 12 48300 1 1 14 VAL H H -8.283 0.836 15.525 1.00 . A A . 14 VAL H 1 1 12 48301 1 1 14 VAL HA H -5.726 1.798 16.769 1.00 . A A . 14 VAL HA 1 1 12 48302 1 1 14 VAL HB H -6.088 -0.713 15.095 1.00 . A A . 14 VAL HB 1 1 12 48303 1 1 14 VAL HG11 H -4.061 -1.396 16.386 1.00 . A A . 14 VAL HG11 1 1 12 48304 1 1 14 VAL HG12 H -3.771 0.060 15.439 1.00 . A A . 14 VAL HG12 1 1 12 48305 1 1 14 VAL HG13 H -4.046 0.183 17.192 1.00 . A A . 14 VAL HG13 1 1 12 48306 1 1 14 VAL HG21 H -6.146 -1.866 17.417 1.00 . A A . 14 VAL HG21 1 1 12 48307 1 1 14 VAL HG22 H -6.591 -0.283 18.069 1.00 . A A . 14 VAL HG22 1 1 12 48308 1 1 14 VAL HG23 H -7.641 -1.084 16.885 1.00 . A A . 14 VAL HG23 1 1 12 48309 1 1 14 VAL N N -7.699 1.492 16.046 1.00 . A A . 14 VAL N 1 1 12 48310 1 1 14 VAL O O -6.398 1.788 13.582 1.00 . A A . 14 VAL O 1 1 12 48311 1 1 15 GLN C C -2.387 3.212 14.008 1.00 . A A . 15 GLN C 1 1 12 48312 1 1 15 GLN CA C -3.845 3.039 13.603 1.00 . A A . 15 GLN CA 1 1 12 48313 1 1 15 GLN CB C -4.424 4.356 13.052 1.00 . A A . 15 GLN CB 1 1 12 48314 1 1 15 GLN CD C -5.695 5.602 14.886 1.00 . A A . 15 GLN CD 1 1 12 48315 1 1 15 GLN CG C -4.421 5.537 14.044 1.00 . A A . 15 GLN CG 1 1 12 48316 1 1 15 GLN H H -4.170 2.614 15.638 1.00 . A A . 15 GLN H 1 1 12 48317 1 1 15 GLN HA H -3.875 2.287 12.814 1.00 . A A . 15 GLN HA 1 1 12 48318 1 1 15 GLN HB2 H -3.831 4.647 12.184 1.00 . A A . 15 GLN HB2 1 1 12 48319 1 1 15 GLN HB3 H -5.438 4.178 12.697 1.00 . A A . 15 GLN HB3 1 1 12 48320 1 1 15 GLN HE21 H -4.880 4.722 16.530 1.00 . A A . 15 GLN HE21 1 1 12 48321 1 1 15 GLN HE22 H -6.578 5.045 16.592 1.00 . A A . 15 GLN HE22 1 1 12 48322 1 1 15 GLN HG2 H -3.548 5.503 14.693 1.00 . A A . 15 GLN HG2 1 1 12 48323 1 1 15 GLN HG3 H -4.350 6.454 13.462 1.00 . A A . 15 GLN HG3 1 1 12 48324 1 1 15 GLN N N -4.615 2.551 14.727 1.00 . A A . 15 GLN N 1 1 12 48325 1 1 15 GLN NE2 N -5.688 5.173 16.129 1.00 . A A . 15 GLN NE2 1 1 12 48326 1 1 15 GLN O O -2.056 3.261 15.193 1.00 . A A . 15 GLN O 1 1 12 48327 1 1 15 GLN OE1 O -6.748 5.995 14.399 1.00 . A A . 15 GLN OE1 1 1 12 48328 1 1 16 GLY C C 0.385 4.360 11.866 1.00 . A A . 16 GLY C 1 1 12 48329 1 1 16 GLY CA C -0.151 3.776 13.148 1.00 . A A . 16 GLY CA 1 1 12 48330 1 1 16 GLY H H -1.901 3.311 12.054 1.00 . A A . 16 GLY H 1 1 12 48331 1 1 16 GLY HA2 H -0.064 4.507 13.953 1.00 . A A . 16 GLY HA2 1 1 12 48332 1 1 16 GLY HA3 H 0.507 2.944 13.378 1.00 . A A . 16 GLY HA3 1 1 12 48333 1 1 16 GLY N N -1.533 3.348 13.000 1.00 . A A . 16 GLY N 1 1 12 48334 1 1 16 GLY O O -0.245 4.298 10.808 1.00 . A A . 16 GLY O 1 1 12 48335 1 1 17 ILE C C 3.771 4.618 10.968 1.00 . A A . 17 ILE C 1 1 12 48336 1 1 17 ILE CA C 2.406 5.280 10.833 1.00 . A A . 17 ILE CA 1 1 12 48337 1 1 17 ILE CB C 2.498 6.813 10.748 1.00 . A A . 17 ILE CB 1 1 12 48338 1 1 17 ILE CD1 C 4.901 7.732 10.960 1.00 . A A . 17 ILE CD1 1 1 12 48339 1 1 17 ILE CG1 C 3.549 7.507 11.655 1.00 . A A . 17 ILE CG1 1 1 12 48340 1 1 17 ILE CG2 C 1.125 7.499 10.895 1.00 . A A . 17 ILE CG2 1 1 12 48341 1 1 17 ILE H H 2.044 4.939 12.863 1.00 . A A . 17 ILE H 1 1 12 48342 1 1 17 ILE HA H 1.953 4.910 9.913 1.00 . A A . 17 ILE HA 1 1 12 48343 1 1 17 ILE HB H 2.794 6.957 9.731 1.00 . A A . 17 ILE HB 1 1 12 48344 1 1 17 ILE HD11 H 5.579 8.238 11.648 1.00 . A A . 17 ILE HD11 1 1 12 48345 1 1 17 ILE HD12 H 5.350 6.785 10.665 1.00 . A A . 17 ILE HD12 1 1 12 48346 1 1 17 ILE HD13 H 4.762 8.357 10.078 1.00 . A A . 17 ILE HD13 1 1 12 48347 1 1 17 ILE HG12 H 3.179 8.487 11.961 1.00 . A A . 17 ILE HG12 1 1 12 48348 1 1 17 ILE HG13 H 3.718 6.923 12.559 1.00 . A A . 17 ILE HG13 1 1 12 48349 1 1 17 ILE HG21 H 1.199 8.539 10.575 1.00 . A A . 17 ILE HG21 1 1 12 48350 1 1 17 ILE HG22 H 0.385 6.997 10.271 1.00 . A A . 17 ILE HG22 1 1 12 48351 1 1 17 ILE HG23 H 0.796 7.472 11.935 1.00 . A A . 17 ILE HG23 1 1 12 48352 1 1 17 ILE N N 1.594 4.883 11.961 1.00 . A A . 17 ILE N 1 1 12 48353 1 1 17 ILE O O 4.308 4.536 12.072 1.00 . A A . 17 ILE O 1 1 12 48354 1 1 18 ILE C C 6.467 4.409 8.656 1.00 . A A . 18 ILE C 1 1 12 48355 1 1 18 ILE CA C 5.741 3.713 9.806 1.00 . A A . 18 ILE CA 1 1 12 48356 1 1 18 ILE CB C 5.791 2.170 9.717 1.00 . A A . 18 ILE CB 1 1 12 48357 1 1 18 ILE CD1 C 6.074 1.720 12.286 1.00 . A A . 18 ILE CD1 1 1 12 48358 1 1 18 ILE CG1 C 5.254 1.492 11.003 1.00 . A A . 18 ILE CG1 1 1 12 48359 1 1 18 ILE CG2 C 7.207 1.649 9.405 1.00 . A A . 18 ILE CG2 1 1 12 48360 1 1 18 ILE H H 3.841 4.219 8.977 1.00 . A A . 18 ILE H 1 1 12 48361 1 1 18 ILE HA H 6.254 4.011 10.719 1.00 . A A . 18 ILE HA 1 1 12 48362 1 1 18 ILE HB H 5.146 1.862 8.892 1.00 . A A . 18 ILE HB 1 1 12 48363 1 1 18 ILE HD11 H 5.612 1.176 13.109 1.00 . A A . 18 ILE HD11 1 1 12 48364 1 1 18 ILE HD12 H 7.096 1.364 12.164 1.00 . A A . 18 ILE HD12 1 1 12 48365 1 1 18 ILE HD13 H 6.100 2.773 12.546 1.00 . A A . 18 ILE HD13 1 1 12 48366 1 1 18 ILE HG12 H 4.233 1.823 11.187 1.00 . A A . 18 ILE HG12 1 1 12 48367 1 1 18 ILE HG13 H 5.201 0.420 10.823 1.00 . A A . 18 ILE HG13 1 1 12 48368 1 1 18 ILE HG21 H 7.516 1.966 8.410 1.00 . A A . 18 ILE HG21 1 1 12 48369 1 1 18 ILE HG22 H 7.925 2.036 10.129 1.00 . A A . 18 ILE HG22 1 1 12 48370 1 1 18 ILE HG23 H 7.219 0.558 9.432 1.00 . A A . 18 ILE HG23 1 1 12 48371 1 1 18 ILE N N 4.355 4.184 9.856 1.00 . A A . 18 ILE N 1 1 12 48372 1 1 18 ILE O O 5.950 4.526 7.542 1.00 . A A . 18 ILE O 1 1 12 48373 1 1 19 ASN C C 9.770 4.344 7.817 1.00 . A A . 19 ASN C 1 1 12 48374 1 1 19 ASN CA C 8.662 5.389 8.024 1.00 . A A . 19 ASN CA 1 1 12 48375 1 1 19 ASN CB C 9.300 6.674 8.576 1.00 . A A . 19 ASN CB 1 1 12 48376 1 1 19 ASN CG C 8.374 7.880 8.709 1.00 . A A . 19 ASN CG 1 1 12 48377 1 1 19 ASN H H 7.970 4.781 9.931 1.00 . A A . 19 ASN H 1 1 12 48378 1 1 19 ASN HA H 8.193 5.603 7.063 1.00 . A A . 19 ASN HA 1 1 12 48379 1 1 19 ASN HB2 H 9.713 6.446 9.557 1.00 . A A . 19 ASN HB2 1 1 12 48380 1 1 19 ASN HB3 H 10.122 6.962 7.919 1.00 . A A . 19 ASN HB3 1 1 12 48381 1 1 19 ASN HD21 H 6.796 6.930 7.873 1.00 . A A . 19 ASN HD21 1 1 12 48382 1 1 19 ASN HD22 H 6.554 8.614 8.333 1.00 . A A . 19 ASN HD22 1 1 12 48383 1 1 19 ASN N N 7.668 4.886 8.968 1.00 . A A . 19 ASN N 1 1 12 48384 1 1 19 ASN ND2 N 7.133 7.798 8.263 1.00 . A A . 19 ASN ND2 1 1 12 48385 1 1 19 ASN O O 10.213 3.703 8.772 1.00 . A A . 19 ASN O 1 1 12 48386 1 1 19 ASN OD1 O 8.778 8.927 9.201 1.00 . A A . 19 ASN OD1 1 1 12 48387 1 1 20 PHE C C 12.379 4.365 5.421 1.00 . A A . 20 PHE C 1 1 12 48388 1 1 20 PHE CA C 11.401 3.438 6.170 1.00 . A A . 20 PHE CA 1 1 12 48389 1 1 20 PHE CB C 10.941 2.281 5.256 1.00 . A A . 20 PHE CB 1 1 12 48390 1 1 20 PHE CD1 C 8.429 1.913 5.296 1.00 . A A . 20 PHE CD1 1 1 12 48391 1 1 20 PHE CD2 C 9.851 0.288 6.411 1.00 . A A . 20 PHE CD2 1 1 12 48392 1 1 20 PHE CE1 C 7.297 1.153 5.631 1.00 . A A . 20 PHE CE1 1 1 12 48393 1 1 20 PHE CE2 C 8.719 -0.486 6.725 1.00 . A A . 20 PHE CE2 1 1 12 48394 1 1 20 PHE CG C 9.715 1.488 5.686 1.00 . A A . 20 PHE CG 1 1 12 48395 1 1 20 PHE CZ C 7.439 -0.054 6.337 1.00 . A A . 20 PHE CZ 1 1 12 48396 1 1 20 PHE H H 9.783 4.771 5.848 1.00 . A A . 20 PHE H 1 1 12 48397 1 1 20 PHE HA H 11.897 3.022 7.050 1.00 . A A . 20 PHE HA 1 1 12 48398 1 1 20 PHE HB2 H 10.731 2.681 4.267 1.00 . A A . 20 PHE HB2 1 1 12 48399 1 1 20 PHE HB3 H 11.775 1.591 5.143 1.00 . A A . 20 PHE HB3 1 1 12 48400 1 1 20 PHE HD1 H 8.309 2.831 4.741 1.00 . A A . 20 PHE HD1 1 1 12 48401 1 1 20 PHE HD2 H 10.829 -0.051 6.711 1.00 . A A . 20 PHE HD2 1 1 12 48402 1 1 20 PHE HE1 H 6.317 1.505 5.349 1.00 . A A . 20 PHE HE1 1 1 12 48403 1 1 20 PHE HE2 H 8.834 -1.409 7.275 1.00 . A A . 20 PHE HE2 1 1 12 48404 1 1 20 PHE HZ H 6.568 -0.640 6.591 1.00 . A A . 20 PHE HZ 1 1 12 48405 1 1 20 PHE N N 10.238 4.229 6.573 1.00 . A A . 20 PHE N 1 1 12 48406 1 1 20 PHE O O 11.995 4.946 4.402 1.00 . A A . 20 PHE O 1 1 12 48407 1 1 21 GLU C C 15.842 4.651 4.871 1.00 . A A . 21 GLU C 1 1 12 48408 1 1 21 GLU CA C 14.627 5.440 5.394 1.00 . A A . 21 GLU CA 1 1 12 48409 1 1 21 GLU CB C 15.085 6.291 6.588 1.00 . A A . 21 GLU CB 1 1 12 48410 1 1 21 GLU CD C 14.984 8.697 5.962 1.00 . A A . 21 GLU CD 1 1 12 48411 1 1 21 GLU CG C 15.916 7.526 6.227 1.00 . A A . 21 GLU CG 1 1 12 48412 1 1 21 GLU H H 13.824 4.095 6.818 1.00 . A A . 21 GLU H 1 1 12 48413 1 1 21 GLU HA H 14.211 6.096 4.607 1.00 . A A . 21 GLU HA 1 1 12 48414 1 1 21 GLU HB2 H 14.194 6.611 7.122 1.00 . A A . 21 GLU HB2 1 1 12 48415 1 1 21 GLU HB3 H 15.657 5.675 7.281 1.00 . A A . 21 GLU HB3 1 1 12 48416 1 1 21 GLU HG2 H 16.562 7.771 7.074 1.00 . A A . 21 GLU HG2 1 1 12 48417 1 1 21 GLU HG3 H 16.537 7.332 5.350 1.00 . A A . 21 GLU HG3 1 1 12 48418 1 1 21 GLU N N 13.606 4.525 5.922 1.00 . A A . 21 GLU N 1 1 12 48419 1 1 21 GLU O O 16.500 3.956 5.647 1.00 . A A . 21 GLU O 1 1 12 48420 1 1 21 GLU OE1 O 14.001 8.515 5.211 1.00 . A A . 21 GLU OE1 1 1 12 48421 1 1 21 GLU OE2 O 15.157 9.784 6.555 1.00 . A A . 21 GLU OE2 1 1 12 48422 1 1 22 GLN C C 18.263 4.803 2.169 1.00 . A A . 22 GLN C 1 1 12 48423 1 1 22 GLN CA C 17.248 3.965 2.966 1.00 . A A . 22 GLN CA 1 1 12 48424 1 1 22 GLN CB C 16.610 2.868 2.116 1.00 . A A . 22 GLN CB 1 1 12 48425 1 1 22 GLN CD C 17.380 2.537 -0.308 1.00 . A A . 22 GLN CD 1 1 12 48426 1 1 22 GLN CG C 17.525 2.095 1.153 1.00 . A A . 22 GLN CG 1 1 12 48427 1 1 22 GLN H H 15.566 5.288 2.966 1.00 . A A . 22 GLN H 1 1 12 48428 1 1 22 GLN HA H 17.791 3.441 3.763 1.00 . A A . 22 GLN HA 1 1 12 48429 1 1 22 GLN HB2 H 16.223 2.158 2.835 1.00 . A A . 22 GLN HB2 1 1 12 48430 1 1 22 GLN HB3 H 15.770 3.279 1.561 1.00 . A A . 22 GLN HB3 1 1 12 48431 1 1 22 GLN HE21 H 18.008 0.777 -1.000 1.00 . A A . 22 GLN HE21 1 1 12 48432 1 1 22 GLN HE22 H 17.181 1.811 -2.155 1.00 . A A . 22 GLN HE22 1 1 12 48433 1 1 22 GLN HG2 H 18.569 2.130 1.456 1.00 . A A . 22 GLN HG2 1 1 12 48434 1 1 22 GLN HG3 H 17.227 1.047 1.208 1.00 . A A . 22 GLN HG3 1 1 12 48435 1 1 22 GLN N N 16.176 4.760 3.582 1.00 . A A . 22 GLN N 1 1 12 48436 1 1 22 GLN NE2 N 17.443 1.594 -1.215 1.00 . A A . 22 GLN NE2 1 1 12 48437 1 1 22 GLN O O 17.944 5.740 1.434 1.00 . A A . 22 GLN O 1 1 12 48438 1 1 22 GLN OE1 O 17.163 3.700 -0.670 1.00 . A A . 22 GLN OE1 1 1 12 48439 1 1 23 LYS C C 21.023 4.835 0.289 1.00 . A A . 23 LYS C 1 1 12 48440 1 1 23 LYS CA C 20.719 5.088 1.785 1.00 . A A . 23 LYS CA 1 1 12 48441 1 1 23 LYS CB C 21.888 4.795 2.748 1.00 . A A . 23 LYS CB 1 1 12 48442 1 1 23 LYS CD C 23.143 3.164 4.270 1.00 . A A . 23 LYS CD 1 1 12 48443 1 1 23 LYS CE C 24.500 3.246 3.569 1.00 . A A . 23 LYS CE 1 1 12 48444 1 1 23 LYS CG C 21.980 3.346 3.280 1.00 . A A . 23 LYS CG 1 1 12 48445 1 1 23 LYS H H 19.674 3.552 2.819 1.00 . A A . 23 LYS H 1 1 12 48446 1 1 23 LYS HA H 20.528 6.161 1.852 1.00 . A A . 23 LYS HA 1 1 12 48447 1 1 23 LYS HB2 H 22.818 5.078 2.257 1.00 . A A . 23 LYS HB2 1 1 12 48448 1 1 23 LYS HB3 H 21.768 5.452 3.611 1.00 . A A . 23 LYS HB3 1 1 12 48449 1 1 23 LYS HD2 H 23.073 3.921 5.051 1.00 . A A . 23 LYS HD2 1 1 12 48450 1 1 23 LYS HD3 H 23.042 2.184 4.732 1.00 . A A . 23 LYS HD3 1 1 12 48451 1 1 23 LYS HE2 H 24.524 2.472 2.804 1.00 . A A . 23 LYS HE2 1 1 12 48452 1 1 23 LYS HE3 H 24.586 4.199 3.040 1.00 . A A . 23 LYS HE3 1 1 12 48453 1 1 23 LYS HG2 H 21.074 3.098 3.833 1.00 . A A . 23 LYS HG2 1 1 12 48454 1 1 23 LYS HG3 H 22.052 2.642 2.450 1.00 . A A . 23 LYS HG3 1 1 12 48455 1 1 23 LYS HZ1 H 25.567 2.129 4.914 1.00 . A A . 23 LYS HZ1 1 1 12 48456 1 1 23 LYS HZ2 H 26.494 3.061 3.924 1.00 . A A . 23 LYS HZ2 1 1 12 48457 1 1 23 LYS HZ3 H 25.673 3.760 5.177 1.00 . A A . 23 LYS HZ3 1 1 12 48458 1 1 23 LYS N N 19.527 4.395 2.281 1.00 . A A . 23 LYS N 1 1 12 48459 1 1 23 LYS NZ N 25.645 3.036 4.474 1.00 . A A . 23 LYS NZ 1 1 12 48460 1 1 23 LYS O O 20.900 5.768 -0.509 1.00 . A A . 23 LYS O 1 1 12 48461 1 1 24 GLU C C 20.744 1.914 -1.851 1.00 . A A . 24 GLU C 1 1 12 48462 1 1 24 GLU CA C 21.532 3.193 -1.526 1.00 . A A . 24 GLU CA 1 1 12 48463 1 1 24 GLU CB C 23.035 3.042 -1.833 1.00 . A A . 24 GLU CB 1 1 12 48464 1 1 24 GLU CD C 23.984 2.219 0.400 1.00 . A A . 24 GLU CD 1 1 12 48465 1 1 24 GLU CG C 23.791 1.928 -1.086 1.00 . A A . 24 GLU CG 1 1 12 48466 1 1 24 GLU H H 21.390 2.863 0.543 1.00 . A A . 24 GLU H 1 1 12 48467 1 1 24 GLU HA H 21.150 3.968 -2.191 1.00 . A A . 24 GLU HA 1 1 12 48468 1 1 24 GLU HB2 H 23.119 2.828 -2.892 1.00 . A A . 24 GLU HB2 1 1 12 48469 1 1 24 GLU HB3 H 23.532 3.999 -1.665 1.00 . A A . 24 GLU HB3 1 1 12 48470 1 1 24 GLU HG2 H 23.259 0.983 -1.210 1.00 . A A . 24 GLU HG2 1 1 12 48471 1 1 24 GLU HG3 H 24.777 1.818 -1.538 1.00 . A A . 24 GLU HG3 1 1 12 48472 1 1 24 GLU N N 21.305 3.602 -0.134 1.00 . A A . 24 GLU N 1 1 12 48473 1 1 24 GLU O O 20.162 1.316 -0.954 1.00 . A A . 24 GLU O 1 1 12 48474 1 1 24 GLU OE1 O 24.129 3.406 0.768 1.00 . A A . 24 GLU OE1 1 1 12 48475 1 1 24 GLU OE2 O 23.915 1.266 1.205 1.00 . A A . 24 GLU OE2 1 1 12 48476 1 1 25 SER C C 19.730 -0.841 -2.817 1.00 . A A . 25 SER C 1 1 12 48477 1 1 25 SER CA C 19.846 0.427 -3.668 1.00 . A A . 25 SER CA 1 1 12 48478 1 1 25 SER CB C 20.346 0.052 -5.075 1.00 . A A . 25 SER CB 1 1 12 48479 1 1 25 SER H H 21.391 1.873 -3.763 1.00 . A A . 25 SER H 1 1 12 48480 1 1 25 SER HA H 18.831 0.815 -3.765 1.00 . A A . 25 SER HA 1 1 12 48481 1 1 25 SER HB2 H 19.812 -0.826 -5.436 1.00 . A A . 25 SER HB2 1 1 12 48482 1 1 25 SER HB3 H 20.141 0.883 -5.751 1.00 . A A . 25 SER HB3 1 1 12 48483 1 1 25 SER HG H 21.912 -1.161 -5.056 1.00 . A A . 25 SER HG 1 1 12 48484 1 1 25 SER N N 20.721 1.485 -3.116 1.00 . A A . 25 SER N 1 1 12 48485 1 1 25 SER O O 18.625 -1.249 -2.467 1.00 . A A . 25 SER O 1 1 12 48486 1 1 25 SER OG O 21.745 -0.197 -5.085 1.00 . A A . 25 SER OG 1 1 12 48487 1 1 26 ASN C C 21.234 -2.378 -0.197 1.00 . A A . 26 ASN C 1 1 12 48488 1 1 26 ASN CA C 20.991 -2.671 -1.695 1.00 . A A . 26 ASN CA 1 1 12 48489 1 1 26 ASN CB C 22.143 -3.485 -2.313 1.00 . A A . 26 ASN CB 1 1 12 48490 1 1 26 ASN CG C 21.940 -3.715 -3.812 1.00 . A A . 26 ASN CG 1 1 12 48491 1 1 26 ASN H H 21.726 -1.027 -2.823 1.00 . A A . 26 ASN H 1 1 12 48492 1 1 26 ASN HA H 20.066 -3.242 -1.778 1.00 . A A . 26 ASN HA 1 1 12 48493 1 1 26 ASN HB2 H 23.083 -2.952 -2.166 1.00 . A A . 26 ASN HB2 1 1 12 48494 1 1 26 ASN HB3 H 22.217 -4.447 -1.807 1.00 . A A . 26 ASN HB3 1 1 12 48495 1 1 26 ASN HD21 H 21.059 -5.515 -3.524 1.00 . A A . 26 ASN HD21 1 1 12 48496 1 1 26 ASN HD22 H 21.193 -4.947 -5.186 1.00 . A A . 26 ASN HD22 1 1 12 48497 1 1 26 ASN N N 20.870 -1.438 -2.476 1.00 . A A . 26 ASN N 1 1 12 48498 1 1 26 ASN ND2 N 21.348 -4.827 -4.200 1.00 . A A . 26 ASN ND2 1 1 12 48499 1 1 26 ASN O O 21.543 -3.279 0.582 1.00 . A A . 26 ASN O 1 1 12 48500 1 1 26 ASN OD1 O 22.263 -2.873 -4.644 1.00 . A A . 26 ASN OD1 1 1 12 48501 1 1 27 GLY C C 20.554 -0.897 2.608 1.00 . A A . 27 GLY C 1 1 12 48502 1 1 27 GLY CA C 21.546 -0.588 1.487 1.00 . A A . 27 GLY CA 1 1 12 48503 1 1 27 GLY H H 20.807 -0.426 -0.484 1.00 . A A . 27 GLY H 1 1 12 48504 1 1 27 GLY HA2 H 22.519 -1.014 1.727 1.00 . A A . 27 GLY HA2 1 1 12 48505 1 1 27 GLY HA3 H 21.636 0.494 1.428 1.00 . A A . 27 GLY HA3 1 1 12 48506 1 1 27 GLY N N 21.139 -1.103 0.191 1.00 . A A . 27 GLY N 1 1 12 48507 1 1 27 GLY O O 19.347 -0.954 2.345 1.00 . A A . 27 GLY O 1 1 12 48508 1 1 28 PRO C C 19.309 -0.107 5.295 1.00 . A A . 28 PRO C 1 1 12 48509 1 1 28 PRO CA C 20.251 -1.282 5.035 1.00 . A A . 28 PRO CA 1 1 12 48510 1 1 28 PRO CB C 21.254 -1.476 6.176 1.00 . A A . 28 PRO CB 1 1 12 48511 1 1 28 PRO CD C 22.445 -0.799 4.246 1.00 . A A . 28 PRO CD 1 1 12 48512 1 1 28 PRO CG C 22.419 -0.590 5.761 1.00 . A A . 28 PRO CG 1 1 12 48513 1 1 28 PRO HA H 19.661 -2.191 4.900 1.00 . A A . 28 PRO HA 1 1 12 48514 1 1 28 PRO HB2 H 20.844 -1.203 7.149 1.00 . A A . 28 PRO HB2 1 1 12 48515 1 1 28 PRO HB3 H 21.599 -2.505 6.185 1.00 . A A . 28 PRO HB3 1 1 12 48516 1 1 28 PRO HD2 H 22.863 0.078 3.750 1.00 . A A . 28 PRO HD2 1 1 12 48517 1 1 28 PRO HD3 H 23.038 -1.683 4.006 1.00 . A A . 28 PRO HD3 1 1 12 48518 1 1 28 PRO HG2 H 22.189 0.449 5.998 1.00 . A A . 28 PRO HG2 1 1 12 48519 1 1 28 PRO HG3 H 23.353 -0.899 6.230 1.00 . A A . 28 PRO HG3 1 1 12 48520 1 1 28 PRO N N 21.059 -1.031 3.852 1.00 . A A . 28 PRO N 1 1 12 48521 1 1 28 PRO O O 19.509 0.992 4.769 1.00 . A A . 28 PRO O 1 1 12 48522 1 1 29 VAL C C 16.927 0.807 7.790 1.00 . A A . 29 VAL C 1 1 12 48523 1 1 29 VAL CA C 17.164 0.574 6.306 1.00 . A A . 29 VAL CA 1 1 12 48524 1 1 29 VAL CB C 15.847 0.008 5.729 1.00 . A A . 29 VAL CB 1 1 12 48525 1 1 29 VAL CG1 C 14.741 1.070 5.630 1.00 . A A . 29 VAL CG1 1 1 12 48526 1 1 29 VAL CG2 C 16.018 -0.673 4.363 1.00 . A A . 29 VAL CG2 1 1 12 48527 1 1 29 VAL H H 18.226 -1.268 6.557 1.00 . A A . 29 VAL H 1 1 12 48528 1 1 29 VAL HA H 17.384 1.522 5.815 1.00 . A A . 29 VAL HA 1 1 12 48529 1 1 29 VAL HB H 15.486 -0.751 6.415 1.00 . A A . 29 VAL HB 1 1 12 48530 1 1 29 VAL HG11 H 13.810 0.587 5.345 1.00 . A A . 29 VAL HG11 1 1 12 48531 1 1 29 VAL HG12 H 14.583 1.549 6.593 1.00 . A A . 29 VAL HG12 1 1 12 48532 1 1 29 VAL HG13 H 15.001 1.823 4.888 1.00 . A A . 29 VAL HG13 1 1 12 48533 1 1 29 VAL HG21 H 15.058 -1.046 4.013 1.00 . A A . 29 VAL HG21 1 1 12 48534 1 1 29 VAL HG22 H 16.434 0.024 3.637 1.00 . A A . 29 VAL HG22 1 1 12 48535 1 1 29 VAL HG23 H 16.681 -1.530 4.455 1.00 . A A . 29 VAL HG23 1 1 12 48536 1 1 29 VAL N N 18.287 -0.353 6.115 1.00 . A A . 29 VAL N 1 1 12 48537 1 1 29 VAL O O 16.777 -0.150 8.548 1.00 . A A . 29 VAL O 1 1 12 48538 1 1 30 LYS C C 14.800 2.634 9.452 1.00 . A A . 30 LYS C 1 1 12 48539 1 1 30 LYS CA C 16.325 2.437 9.519 1.00 . A A . 30 LYS CA 1 1 12 48540 1 1 30 LYS CB C 17.053 3.699 10.009 1.00 . A A . 30 LYS CB 1 1 12 48541 1 1 30 LYS CD C 17.816 4.917 12.151 1.00 . A A . 30 LYS CD 1 1 12 48542 1 1 30 LYS CE C 19.103 4.240 12.650 1.00 . A A . 30 LYS CE 1 1 12 48543 1 1 30 LYS CG C 16.847 3.907 11.518 1.00 . A A . 30 LYS CG 1 1 12 48544 1 1 30 LYS H H 16.913 2.800 7.483 1.00 . A A . 30 LYS H 1 1 12 48545 1 1 30 LYS HA H 16.535 1.611 10.218 1.00 . A A . 30 LYS HA 1 1 12 48546 1 1 30 LYS HB2 H 18.110 3.594 9.791 1.00 . A A . 30 LYS HB2 1 1 12 48547 1 1 30 LYS HB3 H 16.690 4.569 9.461 1.00 . A A . 30 LYS HB3 1 1 12 48548 1 1 30 LYS HD2 H 18.038 5.728 11.456 1.00 . A A . 30 LYS HD2 1 1 12 48549 1 1 30 LYS HD3 H 17.317 5.350 13.020 1.00 . A A . 30 LYS HD3 1 1 12 48550 1 1 30 LYS HE2 H 19.587 4.887 13.385 1.00 . A A . 30 LYS HE2 1 1 12 48551 1 1 30 LYS HE3 H 18.831 3.308 13.154 1.00 . A A . 30 LYS HE3 1 1 12 48552 1 1 30 LYS HG2 H 15.828 4.257 11.679 1.00 . A A . 30 LYS HG2 1 1 12 48553 1 1 30 LYS HG3 H 16.956 2.957 12.038 1.00 . A A . 30 LYS HG3 1 1 12 48554 1 1 30 LYS HZ1 H 20.525 4.741 11.191 1.00 . A A . 30 LYS HZ1 1 1 12 48555 1 1 30 LYS HZ2 H 20.733 3.224 11.868 1.00 . A A . 30 LYS HZ2 1 1 12 48556 1 1 30 LYS HZ3 H 19.622 3.408 10.801 1.00 . A A . 30 LYS HZ3 1 1 12 48557 1 1 30 LYS N N 16.817 2.073 8.189 1.00 . A A . 30 LYS N 1 1 12 48558 1 1 30 LYS NZ N 20.059 3.932 11.563 1.00 . A A . 30 LYS NZ 1 1 12 48559 1 1 30 LYS O O 14.283 3.321 8.569 1.00 . A A . 30 LYS O 1 1 12 48560 1 1 31 VAL C C 12.130 2.512 11.779 1.00 . A A . 31 VAL C 1 1 12 48561 1 1 31 VAL CA C 12.617 1.954 10.438 1.00 . A A . 31 VAL CA 1 1 12 48562 1 1 31 VAL CB C 12.132 0.496 10.231 1.00 . A A . 31 VAL CB 1 1 12 48563 1 1 31 VAL CG1 C 10.598 0.385 10.179 1.00 . A A . 31 VAL CG1 1 1 12 48564 1 1 31 VAL CG2 C 12.717 -0.109 8.939 1.00 . A A . 31 VAL CG2 1 1 12 48565 1 1 31 VAL H H 14.603 1.555 11.133 1.00 . A A . 31 VAL H 1 1 12 48566 1 1 31 VAL HA H 12.210 2.571 9.640 1.00 . A A . 31 VAL HA 1 1 12 48567 1 1 31 VAL HB H 12.485 -0.108 11.068 1.00 . A A . 31 VAL HB 1 1 12 48568 1 1 31 VAL HG11 H 10.161 0.719 11.120 1.00 . A A . 31 VAL HG11 1 1 12 48569 1 1 31 VAL HG12 H 10.206 0.993 9.363 1.00 . A A . 31 VAL HG12 1 1 12 48570 1 1 31 VAL HG13 H 10.305 -0.653 10.021 1.00 . A A . 31 VAL HG13 1 1 12 48571 1 1 31 VAL HG21 H 12.277 -1.087 8.747 1.00 . A A . 31 VAL HG21 1 1 12 48572 1 1 31 VAL HG22 H 12.519 0.551 8.095 1.00 . A A . 31 VAL HG22 1 1 12 48573 1 1 31 VAL HG23 H 13.795 -0.240 9.038 1.00 . A A . 31 VAL HG23 1 1 12 48574 1 1 31 VAL N N 14.086 2.025 10.391 1.00 . A A . 31 VAL N 1 1 12 48575 1 1 31 VAL O O 12.728 2.237 12.812 1.00 . A A . 31 VAL O 1 1 12 48576 1 1 32 TRP C C 9.015 4.272 12.871 1.00 . A A . 32 TRP C 1 1 12 48577 1 1 32 TRP CA C 10.487 3.871 13.020 1.00 . A A . 32 TRP CA 1 1 12 48578 1 1 32 TRP CB C 11.320 5.076 13.491 1.00 . A A . 32 TRP CB 1 1 12 48579 1 1 32 TRP CD1 C 10.298 7.191 12.529 1.00 . A A . 32 TRP CD1 1 1 12 48580 1 1 32 TRP CD2 C 12.222 6.623 11.529 1.00 . A A . 32 TRP CD2 1 1 12 48581 1 1 32 TRP CE2 C 11.755 7.810 10.890 1.00 . A A . 32 TRP CE2 1 1 12 48582 1 1 32 TRP CE3 C 13.414 6.051 11.040 1.00 . A A . 32 TRP CE3 1 1 12 48583 1 1 32 TRP CG C 11.277 6.259 12.576 1.00 . A A . 32 TRP CG 1 1 12 48584 1 1 32 TRP CH2 C 13.648 7.834 9.392 1.00 . A A . 32 TRP CH2 1 1 12 48585 1 1 32 TRP CZ2 C 12.445 8.412 9.830 1.00 . A A . 32 TRP CZ2 1 1 12 48586 1 1 32 TRP CZ3 C 14.126 6.655 9.990 1.00 . A A . 32 TRP CZ3 1 1 12 48587 1 1 32 TRP H H 10.620 3.533 10.904 1.00 . A A . 32 TRP H 1 1 12 48588 1 1 32 TRP HA H 10.523 3.111 13.801 1.00 . A A . 32 TRP HA 1 1 12 48589 1 1 32 TRP HB2 H 10.969 5.395 14.474 1.00 . A A . 32 TRP HB2 1 1 12 48590 1 1 32 TRP HB3 H 12.360 4.772 13.616 1.00 . A A . 32 TRP HB3 1 1 12 48591 1 1 32 TRP HD1 H 9.419 7.199 13.161 1.00 . A A . 32 TRP HD1 1 1 12 48592 1 1 32 TRP HE1 H 9.893 8.782 11.197 1.00 . A A . 32 TRP HE1 1 1 12 48593 1 1 32 TRP HE3 H 13.769 5.133 11.478 1.00 . A A . 32 TRP HE3 1 1 12 48594 1 1 32 TRP HH2 H 14.191 8.273 8.570 1.00 . A A . 32 TRP HH2 1 1 12 48595 1 1 32 TRP HZ2 H 12.055 9.301 9.359 1.00 . A A . 32 TRP HZ2 1 1 12 48596 1 1 32 TRP HZ3 H 15.037 6.204 9.627 1.00 . A A . 32 TRP HZ3 1 1 12 48597 1 1 32 TRP N N 11.064 3.308 11.789 1.00 . A A . 32 TRP N 1 1 12 48598 1 1 32 TRP NE1 N 10.563 8.093 11.518 1.00 . A A . 32 TRP NE1 1 1 12 48599 1 1 32 TRP O O 8.491 4.393 11.759 1.00 . A A . 32 TRP O 1 1 12 48600 1 1 33 GLY C C 6.324 4.698 15.351 1.00 . A A . 33 GLY C 1 1 12 48601 1 1 33 GLY CA C 7.045 5.156 14.096 1.00 . A A . 33 GLY CA 1 1 12 48602 1 1 33 GLY H H 8.831 4.350 14.892 1.00 . A A . 33 GLY H 1 1 12 48603 1 1 33 GLY HA2 H 7.135 6.241 14.144 1.00 . A A . 33 GLY HA2 1 1 12 48604 1 1 33 GLY HA3 H 6.455 4.907 13.218 1.00 . A A . 33 GLY HA3 1 1 12 48605 1 1 33 GLY N N 8.378 4.565 14.007 1.00 . A A . 33 GLY N 1 1 12 48606 1 1 33 GLY O O 6.950 4.271 16.320 1.00 . A A . 33 GLY O 1 1 12 48607 1 1 34 SER C C 2.781 3.990 16.193 1.00 . A A . 34 SER C 1 1 12 48608 1 1 34 SER CA C 4.213 4.420 16.521 1.00 . A A . 34 SER CA 1 1 12 48609 1 1 34 SER CB C 4.257 5.547 17.568 1.00 . A A . 34 SER CB 1 1 12 48610 1 1 34 SER H H 4.512 5.078 14.506 1.00 . A A . 34 SER H 1 1 12 48611 1 1 34 SER HA H 4.694 3.554 16.975 1.00 . A A . 34 SER HA 1 1 12 48612 1 1 34 SER HB2 H 3.675 5.252 18.441 1.00 . A A . 34 SER HB2 1 1 12 48613 1 1 34 SER HB3 H 5.292 5.691 17.882 1.00 . A A . 34 SER HB3 1 1 12 48614 1 1 34 SER HG H 4.264 7.478 17.513 1.00 . A A . 34 SER HG 1 1 12 48615 1 1 34 SER N N 5.001 4.772 15.338 1.00 . A A . 34 SER N 1 1 12 48616 1 1 34 SER O O 2.178 4.432 15.210 1.00 . A A . 34 SER O 1 1 12 48617 1 1 34 SER OG O 3.769 6.781 17.068 1.00 . A A . 34 SER OG 1 1 12 48618 1 1 35 ILE C C 0.104 2.754 18.104 1.00 . A A . 35 ILE C 1 1 12 48619 1 1 35 ILE CA C 0.909 2.483 16.833 1.00 . A A . 35 ILE CA 1 1 12 48620 1 1 35 ILE CB C 0.983 0.955 16.578 1.00 . A A . 35 ILE CB 1 1 12 48621 1 1 35 ILE CD1 C 3.242 0.811 15.216 1.00 . A A . 35 ILE CD1 1 1 12 48622 1 1 35 ILE CG1 C 1.749 0.484 15.321 1.00 . A A . 35 ILE CG1 1 1 12 48623 1 1 35 ILE CG2 C -0.442 0.371 16.441 1.00 . A A . 35 ILE CG2 1 1 12 48624 1 1 35 ILE H H 2.817 2.761 17.802 1.00 . A A . 35 ILE H 1 1 12 48625 1 1 35 ILE HA H 0.393 2.957 15.996 1.00 . A A . 35 ILE HA 1 1 12 48626 1 1 35 ILE HB H 1.455 0.489 17.447 1.00 . A A . 35 ILE HB 1 1 12 48627 1 1 35 ILE HD11 H 3.386 1.830 14.866 1.00 . A A . 35 ILE HD11 1 1 12 48628 1 1 35 ILE HD12 H 3.731 0.669 16.180 1.00 . A A . 35 ILE HD12 1 1 12 48629 1 1 35 ILE HD13 H 3.698 0.148 14.482 1.00 . A A . 35 ILE HD13 1 1 12 48630 1 1 35 ILE HG12 H 1.689 -0.602 15.319 1.00 . A A . 35 ILE HG12 1 1 12 48631 1 1 35 ILE HG13 H 1.250 0.856 14.425 1.00 . A A . 35 ILE HG13 1 1 12 48632 1 1 35 ILE HG21 H -0.931 0.778 15.554 1.00 . A A . 35 ILE HG21 1 1 12 48633 1 1 35 ILE HG22 H -0.392 -0.714 16.352 1.00 . A A . 35 ILE HG22 1 1 12 48634 1 1 35 ILE HG23 H -1.051 0.600 17.313 1.00 . A A . 35 ILE HG23 1 1 12 48635 1 1 35 ILE N N 2.251 3.070 17.006 1.00 . A A . 35 ILE N 1 1 12 48636 1 1 35 ILE O O 0.504 2.298 19.177 1.00 . A A . 35 ILE O 1 1 12 48637 1 1 36 LYS C C -3.318 3.151 18.901 1.00 . A A . 36 LYS C 1 1 12 48638 1 1 36 LYS CA C -1.919 3.761 19.104 1.00 . A A . 36 LYS CA 1 1 12 48639 1 1 36 LYS CB C -1.919 5.285 19.339 1.00 . A A . 36 LYS CB 1 1 12 48640 1 1 36 LYS CD C -2.362 6.939 21.273 1.00 . A A . 36 LYS CD 1 1 12 48641 1 1 36 LYS CE C -3.287 7.135 22.485 1.00 . A A . 36 LYS CE 1 1 12 48642 1 1 36 LYS CG C -2.740 5.615 20.591 1.00 . A A . 36 LYS CG 1 1 12 48643 1 1 36 LYS H H -1.450 3.580 17.069 1.00 . A A . 36 LYS H 1 1 12 48644 1 1 36 LYS HA H -1.489 3.305 19.991 1.00 . A A . 36 LYS HA 1 1 12 48645 1 1 36 LYS HB2 H -0.887 5.609 19.486 1.00 . A A . 36 LYS HB2 1 1 12 48646 1 1 36 LYS HB3 H -2.332 5.803 18.472 1.00 . A A . 36 LYS HB3 1 1 12 48647 1 1 36 LYS HD2 H -1.323 6.884 21.602 1.00 . A A . 36 LYS HD2 1 1 12 48648 1 1 36 LYS HD3 H -2.477 7.769 20.574 1.00 . A A . 36 LYS HD3 1 1 12 48649 1 1 36 LYS HE2 H -4.274 7.445 22.131 1.00 . A A . 36 LYS HE2 1 1 12 48650 1 1 36 LYS HE3 H -3.407 6.169 22.984 1.00 . A A . 36 LYS HE3 1 1 12 48651 1 1 36 LYS HG2 H -3.797 5.630 20.324 1.00 . A A . 36 LYS HG2 1 1 12 48652 1 1 36 LYS HG3 H -2.579 4.812 21.307 1.00 . A A . 36 LYS HG3 1 1 12 48653 1 1 36 LYS HZ1 H -3.390 8.197 24.264 1.00 . A A . 36 LYS HZ1 1 1 12 48654 1 1 36 LYS HZ2 H -1.904 7.797 23.917 1.00 . A A . 36 LYS HZ2 1 1 12 48655 1 1 36 LYS HZ3 H -2.598 9.025 23.081 1.00 . A A . 36 LYS HZ3 1 1 12 48656 1 1 36 LYS N N -1.049 3.427 17.988 1.00 . A A . 36 LYS N 1 1 12 48657 1 1 36 LYS NZ N -2.766 8.113 23.473 1.00 . A A . 36 LYS NZ 1 1 12 48658 1 1 36 LYS O O -3.910 3.245 17.820 1.00 . A A . 36 LYS O 1 1 12 48659 1 1 37 GLY C C -4.664 0.215 20.435 1.00 . A A . 37 GLY C 1 1 12 48660 1 1 37 GLY CA C -5.002 1.660 20.026 1.00 . A A . 37 GLY CA 1 1 12 48661 1 1 37 GLY H H -3.257 2.575 20.825 1.00 . A A . 37 GLY H 1 1 12 48662 1 1 37 GLY HA2 H -5.680 2.040 20.788 1.00 . A A . 37 GLY HA2 1 1 12 48663 1 1 37 GLY HA3 H -5.517 1.643 19.064 1.00 . A A . 37 GLY HA3 1 1 12 48664 1 1 37 GLY N N -3.815 2.527 19.977 1.00 . A A . 37 GLY N 1 1 12 48665 1 1 37 GLY O O -5.548 -0.632 20.447 1.00 . A A . 37 GLY O 1 1 12 48666 1 1 38 LEU C C -3.205 -1.325 22.914 1.00 . A A . 38 LEU C 1 1 12 48667 1 1 38 LEU CA C -2.975 -1.333 21.391 1.00 . A A . 38 LEU CA 1 1 12 48668 1 1 38 LEU CB C -1.470 -1.580 21.120 1.00 . A A . 38 LEU CB 1 1 12 48669 1 1 38 LEU CD1 C 0.474 -1.929 19.540 1.00 . A A . 38 LEU CD1 1 1 12 48670 1 1 38 LEU CD2 C -1.775 -2.889 18.944 1.00 . A A . 38 LEU CD2 1 1 12 48671 1 1 38 LEU CG C -1.044 -1.745 19.650 1.00 . A A . 38 LEU CG 1 1 12 48672 1 1 38 LEU H H -2.741 0.697 20.787 1.00 . A A . 38 LEU H 1 1 12 48673 1 1 38 LEU HA H -3.566 -2.150 20.974 1.00 . A A . 38 LEU HA 1 1 12 48674 1 1 38 LEU HB2 H -0.916 -0.737 21.538 1.00 . A A . 38 LEU HB2 1 1 12 48675 1 1 38 LEU HB3 H -1.155 -2.473 21.661 1.00 . A A . 38 LEU HB3 1 1 12 48676 1 1 38 LEU HD11 H 0.765 -1.986 18.491 1.00 . A A . 38 LEU HD11 1 1 12 48677 1 1 38 LEU HD12 H 0.969 -1.070 19.990 1.00 . A A . 38 LEU HD12 1 1 12 48678 1 1 38 LEU HD13 H 0.789 -2.835 20.052 1.00 . A A . 38 LEU HD13 1 1 12 48679 1 1 38 LEU HD21 H -1.393 -3.001 17.929 1.00 . A A . 38 LEU HD21 1 1 12 48680 1 1 38 LEU HD22 H -1.632 -3.819 19.487 1.00 . A A . 38 LEU HD22 1 1 12 48681 1 1 38 LEU HD23 H -2.840 -2.663 18.892 1.00 . A A . 38 LEU HD23 1 1 12 48682 1 1 38 LEU HG H -1.278 -0.817 19.139 1.00 . A A . 38 LEU HG 1 1 12 48683 1 1 38 LEU N N -3.400 -0.067 20.776 1.00 . A A . 38 LEU N 1 1 12 48684 1 1 38 LEU O O -3.357 -0.268 23.525 1.00 . A A . 38 LEU O 1 1 12 48685 1 1 39 THR C C -1.600 -3.044 25.263 1.00 . A A . 39 THR C 1 1 12 48686 1 1 39 THR CA C -3.071 -2.769 24.955 1.00 . A A . 39 THR CA 1 1 12 48687 1 1 39 THR CB C -3.997 -3.902 25.421 1.00 . A A . 39 THR CB 1 1 12 48688 1 1 39 THR CG2 C -3.876 -5.184 24.586 1.00 . A A . 39 THR CG2 1 1 12 48689 1 1 39 THR H H -3.099 -3.333 22.920 1.00 . A A . 39 THR H 1 1 12 48690 1 1 39 THR HA H -3.355 -1.867 25.502 1.00 . A A . 39 THR HA 1 1 12 48691 1 1 39 THR HB H -5.029 -3.552 25.376 1.00 . A A . 39 THR HB 1 1 12 48692 1 1 39 THR HG1 H -3.630 -3.492 27.335 1.00 . A A . 39 THR HG1 1 1 12 48693 1 1 39 THR HG21 H -4.497 -5.959 25.034 1.00 . A A . 39 THR HG21 1 1 12 48694 1 1 39 THR HG22 H -4.227 -5.011 23.569 1.00 . A A . 39 THR HG22 1 1 12 48695 1 1 39 THR HG23 H -2.842 -5.526 24.575 1.00 . A A . 39 THR HG23 1 1 12 48696 1 1 39 THR N N -3.181 -2.523 23.509 1.00 . A A . 39 THR N 1 1 12 48697 1 1 39 THR O O -0.884 -3.594 24.417 1.00 . A A . 39 THR O 1 1 12 48698 1 1 39 THR OG1 O -3.708 -4.276 26.744 1.00 . A A . 39 THR OG1 1 1 12 48699 1 1 40 GLU C C 0.920 -3.964 26.863 1.00 . A A . 40 GLU C 1 1 12 48700 1 1 40 GLU CA C 0.198 -2.607 26.951 1.00 . A A . 40 GLU CA 1 1 12 48701 1 1 40 GLU CB C 0.248 -2.024 28.378 1.00 . A A . 40 GLU CB 1 1 12 48702 1 1 40 GLU CD C -2.148 -1.750 29.151 1.00 . A A . 40 GLU CD 1 1 12 48703 1 1 40 GLU CG C -0.841 -2.523 29.346 1.00 . A A . 40 GLU CG 1 1 12 48704 1 1 40 GLU H H -1.889 -2.289 27.080 1.00 . A A . 40 GLU H 1 1 12 48705 1 1 40 GLU HA H 0.755 -1.915 26.325 1.00 . A A . 40 GLU HA 1 1 12 48706 1 1 40 GLU HB2 H 1.224 -2.248 28.809 1.00 . A A . 40 GLU HB2 1 1 12 48707 1 1 40 GLU HB3 H 0.179 -0.937 28.309 1.00 . A A . 40 GLU HB3 1 1 12 48708 1 1 40 GLU HG2 H -1.005 -3.592 29.207 1.00 . A A . 40 GLU HG2 1 1 12 48709 1 1 40 GLU HG3 H -0.496 -2.362 30.369 1.00 . A A . 40 GLU HG3 1 1 12 48710 1 1 40 GLU N N -1.168 -2.607 26.435 1.00 . A A . 40 GLU N 1 1 12 48711 1 1 40 GLU O O 0.344 -5.036 27.038 1.00 . A A . 40 GLU O 1 1 12 48712 1 1 40 GLU OE1 O -2.211 -0.610 29.653 1.00 . A A . 40 GLU OE1 1 1 12 48713 1 1 40 GLU OE2 O -3.033 -2.263 28.423 1.00 . A A . 40 GLU OE2 1 1 12 48714 1 1 41 GLY C C 3.264 -5.311 24.782 1.00 . A A . 41 GLY C 1 1 12 48715 1 1 41 GLY CA C 3.081 -5.054 26.283 1.00 . A A . 41 GLY CA 1 1 12 48716 1 1 41 GLY H H 2.627 -2.966 26.505 1.00 . A A . 41 GLY H 1 1 12 48717 1 1 41 GLY HA2 H 4.066 -4.875 26.714 1.00 . A A . 41 GLY HA2 1 1 12 48718 1 1 41 GLY HA3 H 2.652 -5.952 26.731 1.00 . A A . 41 GLY HA3 1 1 12 48719 1 1 41 GLY N N 2.225 -3.899 26.578 1.00 . A A . 41 GLY N 1 1 12 48720 1 1 41 GLY O O 2.789 -4.560 23.932 1.00 . A A . 41 GLY O 1 1 12 48721 1 1 42 LEU C C 3.321 -7.015 22.147 1.00 . A A . 42 LEU C 1 1 12 48722 1 1 42 LEU CA C 4.474 -6.767 23.124 1.00 . A A . 42 LEU CA 1 1 12 48723 1 1 42 LEU CB C 5.254 -8.091 23.269 1.00 . A A . 42 LEU CB 1 1 12 48724 1 1 42 LEU CD1 C 6.690 -7.787 25.389 1.00 . A A . 42 LEU CD1 1 1 12 48725 1 1 42 LEU CD2 C 7.470 -9.243 23.509 1.00 . A A . 42 LEU CD2 1 1 12 48726 1 1 42 LEU CG C 6.666 -7.982 23.864 1.00 . A A . 42 LEU CG 1 1 12 48727 1 1 42 LEU H H 4.441 -6.892 25.196 1.00 . A A . 42 LEU H 1 1 12 48728 1 1 42 LEU HA H 5.129 -5.994 22.709 1.00 . A A . 42 LEU HA 1 1 12 48729 1 1 42 LEU HB2 H 4.673 -8.795 23.863 1.00 . A A . 42 LEU HB2 1 1 12 48730 1 1 42 LEU HB3 H 5.354 -8.524 22.274 1.00 . A A . 42 LEU HB3 1 1 12 48731 1 1 42 LEU HD11 H 7.719 -7.830 25.749 1.00 . A A . 42 LEU HD11 1 1 12 48732 1 1 42 LEU HD12 H 6.290 -6.812 25.659 1.00 . A A . 42 LEU HD12 1 1 12 48733 1 1 42 LEU HD13 H 6.112 -8.570 25.879 1.00 . A A . 42 LEU HD13 1 1 12 48734 1 1 42 LEU HD21 H 8.484 -9.159 23.900 1.00 . A A . 42 LEU HD21 1 1 12 48735 1 1 42 LEU HD22 H 6.992 -10.125 23.936 1.00 . A A . 42 LEU HD22 1 1 12 48736 1 1 42 LEU HD23 H 7.527 -9.359 22.426 1.00 . A A . 42 LEU HD23 1 1 12 48737 1 1 42 LEU HG H 7.137 -7.128 23.398 1.00 . A A . 42 LEU HG 1 1 12 48738 1 1 42 LEU N N 4.034 -6.357 24.453 1.00 . A A . 42 LEU N 1 1 12 48739 1 1 42 LEU O O 2.244 -7.452 22.547 1.00 . A A . 42 LEU O 1 1 12 48740 1 1 43 HIS C C 3.680 -7.533 18.521 1.00 . A A . 43 HIS C 1 1 12 48741 1 1 43 HIS CA C 2.776 -7.206 19.716 1.00 . A A . 43 HIS CA 1 1 12 48742 1 1 43 HIS CB C 1.733 -6.136 19.317 1.00 . A A . 43 HIS CB 1 1 12 48743 1 1 43 HIS CD2 C 0.856 -5.090 21.501 1.00 . A A . 43 HIS CD2 1 1 12 48744 1 1 43 HIS CE1 C -1.221 -5.840 21.472 1.00 . A A . 43 HIS CE1 1 1 12 48745 1 1 43 HIS CG C 0.682 -5.809 20.351 1.00 . A A . 43 HIS CG 1 1 12 48746 1 1 43 HIS H H 4.489 -6.355 20.658 1.00 . A A . 43 HIS H 1 1 12 48747 1 1 43 HIS HA H 2.251 -8.108 19.996 1.00 . A A . 43 HIS HA 1 1 12 48748 1 1 43 HIS HB2 H 2.238 -5.221 19.036 1.00 . A A . 43 HIS HB2 1 1 12 48749 1 1 43 HIS HB3 H 1.225 -6.484 18.418 1.00 . A A . 43 HIS HB3 1 1 12 48750 1 1 43 HIS HD1 H -1.103 -6.609 19.508 1.00 . A A . 43 HIS HD1 1 1 12 48751 1 1 43 HIS HD2 H 1.770 -4.613 21.820 1.00 . A A . 43 HIS HD2 1 1 12 48752 1 1 43 HIS HE1 H -2.245 -6.065 21.752 1.00 . A A . 43 HIS HE1 1 1 12 48753 1 1 43 HIS HE2 H -0.479 -4.777 23.157 1.00 . A A . 43 HIS HE2 1 1 12 48754 1 1 43 HIS N N 3.605 -6.802 20.859 1.00 . A A . 43 HIS N 1 1 12 48755 1 1 43 HIS ND1 N -0.636 -6.211 20.317 1.00 . A A . 43 HIS ND1 1 1 12 48756 1 1 43 HIS NE2 N -0.327 -5.157 22.213 1.00 . A A . 43 HIS NE2 1 1 12 48757 1 1 43 HIS O O 4.597 -6.762 18.241 1.00 . A A . 43 HIS O 1 1 12 48758 1 1 44 GLY C C 3.969 -7.816 15.455 1.00 . A A . 44 GLY C 1 1 12 48759 1 1 44 GLY CA C 4.057 -8.936 16.498 1.00 . A A . 44 GLY CA 1 1 12 48760 1 1 44 GLY H H 2.642 -9.216 18.085 1.00 . A A . 44 GLY H 1 1 12 48761 1 1 44 GLY HA2 H 5.111 -9.130 16.683 1.00 . A A . 44 GLY HA2 1 1 12 48762 1 1 44 GLY HA3 H 3.629 -9.845 16.075 1.00 . A A . 44 GLY HA3 1 1 12 48763 1 1 44 GLY N N 3.379 -8.600 17.770 1.00 . A A . 44 GLY N 1 1 12 48764 1 1 44 GLY O O 3.056 -6.988 15.532 1.00 . A A . 44 GLY O 1 1 12 48765 1 1 45 PHE C C 5.879 -7.050 12.307 1.00 . A A . 45 PHE C 1 1 12 48766 1 1 45 PHE CA C 5.094 -6.637 13.573 1.00 . A A . 45 PHE CA 1 1 12 48767 1 1 45 PHE CB C 5.779 -5.504 14.352 1.00 . A A . 45 PHE CB 1 1 12 48768 1 1 45 PHE CD1 C 5.086 -3.242 13.436 1.00 . A A . 45 PHE CD1 1 1 12 48769 1 1 45 PHE CD2 C 7.347 -4.036 13.037 1.00 . A A . 45 PHE CD2 1 1 12 48770 1 1 45 PHE CE1 C 5.407 -2.032 12.797 1.00 . A A . 45 PHE CE1 1 1 12 48771 1 1 45 PHE CE2 C 7.674 -2.830 12.399 1.00 . A A . 45 PHE CE2 1 1 12 48772 1 1 45 PHE CG C 6.065 -4.243 13.569 1.00 . A A . 45 PHE CG 1 1 12 48773 1 1 45 PHE CZ C 6.704 -1.824 12.287 1.00 . A A . 45 PHE CZ 1 1 12 48774 1 1 45 PHE H H 5.619 -8.494 14.482 1.00 . A A . 45 PHE H 1 1 12 48775 1 1 45 PHE HA H 4.115 -6.281 13.251 1.00 . A A . 45 PHE HA 1 1 12 48776 1 1 45 PHE HB2 H 5.158 -5.239 15.204 1.00 . A A . 45 PHE HB2 1 1 12 48777 1 1 45 PHE HB3 H 6.723 -5.877 14.751 1.00 . A A . 45 PHE HB3 1 1 12 48778 1 1 45 PHE HD1 H 4.103 -3.388 13.861 1.00 . A A . 45 PHE HD1 1 1 12 48779 1 1 45 PHE HD2 H 8.088 -4.808 13.137 1.00 . A A . 45 PHE HD2 1 1 12 48780 1 1 45 PHE HE1 H 4.661 -1.256 12.712 1.00 . A A . 45 PHE HE1 1 1 12 48781 1 1 45 PHE HE2 H 8.673 -2.674 12.017 1.00 . A A . 45 PHE HE2 1 1 12 48782 1 1 45 PHE HZ H 6.959 -0.893 11.804 1.00 . A A . 45 PHE HZ 1 1 12 48783 1 1 45 PHE N N 4.920 -7.758 14.512 1.00 . A A . 45 PHE N 1 1 12 48784 1 1 45 PHE O O 7.112 -7.059 12.290 1.00 . A A . 45 PHE O 1 1 12 48785 1 1 46 HIS C C 5.210 -7.661 8.677 1.00 . A A . 46 HIS C 1 1 12 48786 1 1 46 HIS CA C 5.827 -8.032 10.040 1.00 . A A . 46 HIS CA 1 1 12 48787 1 1 46 HIS CB C 5.782 -9.562 10.167 1.00 . A A . 46 HIS CB 1 1 12 48788 1 1 46 HIS CD2 C 6.909 -10.086 12.416 1.00 . A A . 46 HIS CD2 1 1 12 48789 1 1 46 HIS CE1 C 5.134 -10.855 13.524 1.00 . A A . 46 HIS CE1 1 1 12 48790 1 1 46 HIS CG C 5.847 -10.080 11.568 1.00 . A A . 46 HIS CG 1 1 12 48791 1 1 46 HIS H H 4.171 -7.391 11.260 1.00 . A A . 46 HIS H 1 1 12 48792 1 1 46 HIS HA H 6.873 -7.728 10.017 1.00 . A A . 46 HIS HA 1 1 12 48793 1 1 46 HIS HB2 H 4.839 -9.907 9.739 1.00 . A A . 46 HIS HB2 1 1 12 48794 1 1 46 HIS HB3 H 6.595 -10.009 9.597 1.00 . A A . 46 HIS HB3 1 1 12 48795 1 1 46 HIS HD1 H 3.794 -10.383 11.962 1.00 . A A . 46 HIS HD1 1 1 12 48796 1 1 46 HIS HD2 H 7.909 -9.739 12.208 1.00 . A A . 46 HIS HD2 1 1 12 48797 1 1 46 HIS HE1 H 4.478 -11.203 14.310 1.00 . A A . 46 HIS HE1 1 1 12 48798 1 1 46 HIS N N 5.185 -7.406 11.214 1.00 . A A . 46 HIS N 1 1 12 48799 1 1 46 HIS ND1 N 4.760 -10.497 12.281 1.00 . A A . 46 HIS ND1 1 1 12 48800 1 1 46 HIS NE2 N 6.448 -10.554 13.642 1.00 . A A . 46 HIS NE2 1 1 12 48801 1 1 46 HIS O O 3.997 -7.479 8.553 1.00 . A A . 46 HIS O 1 1 12 48802 1 1 47 VAL C C 5.254 -8.838 5.644 1.00 . A A . 47 VAL C 1 1 12 48803 1 1 47 VAL CA C 5.674 -7.486 6.226 1.00 . A A . 47 VAL CA 1 1 12 48804 1 1 47 VAL CB C 6.769 -6.827 5.343 1.00 . A A . 47 VAL CB 1 1 12 48805 1 1 47 VAL CG1 C 6.145 -5.692 4.528 1.00 . A A . 47 VAL CG1 1 1 12 48806 1 1 47 VAL CG2 C 7.974 -6.236 6.098 1.00 . A A . 47 VAL CG2 1 1 12 48807 1 1 47 VAL H H 7.014 -7.903 7.833 1.00 . A A . 47 VAL H 1 1 12 48808 1 1 47 VAL HA H 4.806 -6.840 6.195 1.00 . A A . 47 VAL HA 1 1 12 48809 1 1 47 VAL HB H 7.142 -7.562 4.625 1.00 . A A . 47 VAL HB 1 1 12 48810 1 1 47 VAL HG11 H 5.300 -6.081 3.974 1.00 . A A . 47 VAL HG11 1 1 12 48811 1 1 47 VAL HG12 H 5.799 -4.899 5.191 1.00 . A A . 47 VAL HG12 1 1 12 48812 1 1 47 VAL HG13 H 6.878 -5.288 3.831 1.00 . A A . 47 VAL HG13 1 1 12 48813 1 1 47 VAL HG21 H 8.537 -7.023 6.592 1.00 . A A . 47 VAL HG21 1 1 12 48814 1 1 47 VAL HG22 H 8.645 -5.745 5.394 1.00 . A A . 47 VAL HG22 1 1 12 48815 1 1 47 VAL HG23 H 7.641 -5.505 6.836 1.00 . A A . 47 VAL HG23 1 1 12 48816 1 1 47 VAL N N 6.051 -7.637 7.639 1.00 . A A . 47 VAL N 1 1 12 48817 1 1 47 VAL O O 6.075 -9.736 5.480 1.00 . A A . 47 VAL O 1 1 12 48818 1 1 48 HIS C C 3.482 -10.064 3.193 1.00 . A A . 48 HIS C 1 1 12 48819 1 1 48 HIS CA C 3.322 -10.115 4.722 1.00 . A A . 48 HIS CA 1 1 12 48820 1 1 48 HIS CB C 1.841 -10.152 5.147 1.00 . A A . 48 HIS CB 1 1 12 48821 1 1 48 HIS CD2 C 2.322 -10.555 7.652 1.00 . A A . 48 HIS CD2 1 1 12 48822 1 1 48 HIS CE1 C 0.590 -11.859 8.176 1.00 . A A . 48 HIS CE1 1 1 12 48823 1 1 48 HIS CG C 1.576 -10.714 6.523 1.00 . A A . 48 HIS CG 1 1 12 48824 1 1 48 HIS H H 3.386 -8.132 5.431 1.00 . A A . 48 HIS H 1 1 12 48825 1 1 48 HIS HA H 3.799 -11.035 5.055 1.00 . A A . 48 HIS HA 1 1 12 48826 1 1 48 HIS HB2 H 1.419 -9.151 5.100 1.00 . A A . 48 HIS HB2 1 1 12 48827 1 1 48 HIS HB3 H 1.292 -10.762 4.431 1.00 . A A . 48 HIS HB3 1 1 12 48828 1 1 48 HIS HD1 H -0.217 -11.809 6.232 1.00 . A A . 48 HIS HD1 1 1 12 48829 1 1 48 HIS HD2 H 3.222 -9.967 7.749 1.00 . A A . 48 HIS HD2 1 1 12 48830 1 1 48 HIS HE1 H -0.096 -12.498 8.713 1.00 . A A . 48 HIS HE1 1 1 12 48831 1 1 48 HIS N N 3.966 -8.965 5.349 1.00 . A A . 48 HIS N 1 1 12 48832 1 1 48 HIS ND1 N 0.513 -11.509 6.876 1.00 . A A . 48 HIS ND1 1 1 12 48833 1 1 48 HIS NE2 N 1.723 -11.315 8.662 1.00 . A A . 48 HIS NE2 1 1 12 48834 1 1 48 HIS O O 3.880 -9.038 2.628 1.00 . A A . 48 HIS O 1 1 12 48835 1 1 49 GLU C C 2.533 -10.278 0.326 1.00 . A A . 49 GLU C 1 1 12 48836 1 1 49 GLU CA C 3.382 -11.308 1.091 1.00 . A A . 49 GLU CA 1 1 12 48837 1 1 49 GLU CB C 3.180 -12.766 0.628 1.00 . A A . 49 GLU CB 1 1 12 48838 1 1 49 GLU CD C 1.385 -14.541 0.188 1.00 . A A . 49 GLU CD 1 1 12 48839 1 1 49 GLU CG C 1.797 -13.078 0.035 1.00 . A A . 49 GLU CG 1 1 12 48840 1 1 49 GLU H H 2.826 -11.985 3.042 1.00 . A A . 49 GLU H 1 1 12 48841 1 1 49 GLU HA H 4.429 -11.071 0.901 1.00 . A A . 49 GLU HA 1 1 12 48842 1 1 49 GLU HB2 H 3.926 -12.990 -0.134 1.00 . A A . 49 GLU HB2 1 1 12 48843 1 1 49 GLU HB3 H 3.378 -13.426 1.475 1.00 . A A . 49 GLU HB3 1 1 12 48844 1 1 49 GLU HG2 H 1.047 -12.479 0.546 1.00 . A A . 49 GLU HG2 1 1 12 48845 1 1 49 GLU HG3 H 1.787 -12.809 -1.021 1.00 . A A . 49 GLU HG3 1 1 12 48846 1 1 49 GLU N N 3.197 -11.187 2.533 1.00 . A A . 49 GLU N 1 1 12 48847 1 1 49 GLU O O 1.423 -9.914 0.721 1.00 . A A . 49 GLU O 1 1 12 48848 1 1 49 GLU OE1 O 2.269 -15.424 0.202 1.00 . A A . 49 GLU OE1 1 1 12 48849 1 1 49 GLU OE2 O 0.169 -14.736 0.407 1.00 . A A . 49 GLU OE2 1 1 12 48850 1 1 50 PHE C C 1.598 -9.693 -2.743 1.00 . A A . 50 PHE C 1 1 12 48851 1 1 50 PHE CA C 2.472 -8.919 -1.744 1.00 . A A . 50 PHE CA 1 1 12 48852 1 1 50 PHE CB C 3.585 -8.069 -2.380 1.00 . A A . 50 PHE CB 1 1 12 48853 1 1 50 PHE CD1 C 4.995 -10.089 -3.150 1.00 . A A . 50 PHE CD1 1 1 12 48854 1 1 50 PHE CD2 C 6.091 -7.975 -2.663 1.00 . A A . 50 PHE CD2 1 1 12 48855 1 1 50 PHE CE1 C 6.231 -10.654 -3.495 1.00 . A A . 50 PHE CE1 1 1 12 48856 1 1 50 PHE CE2 C 7.327 -8.543 -3.005 1.00 . A A . 50 PHE CE2 1 1 12 48857 1 1 50 PHE CG C 4.910 -8.738 -2.744 1.00 . A A . 50 PHE CG 1 1 12 48858 1 1 50 PHE CZ C 7.395 -9.878 -3.440 1.00 . A A . 50 PHE CZ 1 1 12 48859 1 1 50 PHE H H 4.027 -10.129 -1.000 1.00 . A A . 50 PHE H 1 1 12 48860 1 1 50 PHE HA H 1.794 -8.243 -1.220 1.00 . A A . 50 PHE HA 1 1 12 48861 1 1 50 PHE HB2 H 3.198 -7.529 -3.245 1.00 . A A . 50 PHE HB2 1 1 12 48862 1 1 50 PHE HB3 H 3.814 -7.317 -1.641 1.00 . A A . 50 PHE HB3 1 1 12 48863 1 1 50 PHE HD1 H 4.120 -10.715 -3.213 1.00 . A A . 50 PHE HD1 1 1 12 48864 1 1 50 PHE HD2 H 6.055 -6.939 -2.358 1.00 . A A . 50 PHE HD2 1 1 12 48865 1 1 50 PHE HE1 H 6.285 -11.680 -3.831 1.00 . A A . 50 PHE HE1 1 1 12 48866 1 1 50 PHE HE2 H 8.219 -7.938 -2.966 1.00 . A A . 50 PHE HE2 1 1 12 48867 1 1 50 PHE HZ H 8.333 -10.313 -3.757 1.00 . A A . 50 PHE HZ 1 1 12 48868 1 1 50 PHE N N 3.101 -9.807 -0.777 1.00 . A A . 50 PHE N 1 1 12 48869 1 1 50 PHE O O 0.581 -10.277 -2.373 1.00 . A A . 50 PHE O 1 1 12 48870 1 1 51 GLY C C 0.090 -9.576 -5.555 1.00 . A A . 51 GLY C 1 1 12 48871 1 1 51 GLY CA C 1.276 -10.385 -5.080 1.00 . A A . 51 GLY CA 1 1 12 48872 1 1 51 GLY H H 2.822 -9.196 -4.291 1.00 . A A . 51 GLY H 1 1 12 48873 1 1 51 GLY HA2 H 1.955 -10.507 -5.910 1.00 . A A . 51 GLY HA2 1 1 12 48874 1 1 51 GLY HA3 H 0.925 -11.352 -4.730 1.00 . A A . 51 GLY HA3 1 1 12 48875 1 1 51 GLY N N 1.975 -9.686 -4.021 1.00 . A A . 51 GLY N 1 1 12 48876 1 1 51 GLY O O 0.238 -8.642 -6.334 1.00 . A A . 51 GLY O 1 1 12 48877 1 1 52 ASP C C -3.170 -9.279 -4.080 1.00 . A A . 52 ASP C 1 1 12 48878 1 1 52 ASP CA C -2.373 -9.407 -5.390 1.00 . A A . 52 ASP CA 1 1 12 48879 1 1 52 ASP CB C -3.018 -10.331 -6.446 1.00 . A A . 52 ASP CB 1 1 12 48880 1 1 52 ASP CG C -2.528 -10.044 -7.878 1.00 . A A . 52 ASP CG 1 1 12 48881 1 1 52 ASP H H -0.995 -10.414 -4.120 1.00 . A A . 52 ASP H 1 1 12 48882 1 1 52 ASP HA H -2.224 -8.435 -5.847 1.00 . A A . 52 ASP HA 1 1 12 48883 1 1 52 ASP HB2 H -2.831 -11.376 -6.188 1.00 . A A . 52 ASP HB2 1 1 12 48884 1 1 52 ASP HB3 H -4.097 -10.174 -6.435 1.00 . A A . 52 ASP HB3 1 1 12 48885 1 1 52 ASP N N -1.064 -9.911 -4.999 1.00 . A A . 52 ASP N 1 1 12 48886 1 1 52 ASP O O -4.262 -9.827 -3.900 1.00 . A A . 52 ASP O 1 1 12 48887 1 1 52 ASP OD1 O -1.498 -10.624 -8.296 1.00 . A A . 52 ASP OD1 1 1 12 48888 1 1 52 ASP OD2 O -3.220 -9.249 -8.560 1.00 . A A . 52 ASP OD2 1 1 12 48889 1 1 53 ASN C C -4.268 -7.810 -1.316 1.00 . A A . 53 ASN C 1 1 12 48890 1 1 53 ASN CA C -2.965 -8.522 -1.717 1.00 . A A . 53 ASN CA 1 1 12 48891 1 1 53 ASN CB C -1.775 -8.178 -0.830 1.00 . A A . 53 ASN CB 1 1 12 48892 1 1 53 ASN CG C -1.221 -6.810 -1.041 1.00 . A A . 53 ASN CG 1 1 12 48893 1 1 53 ASN H H -1.676 -8.150 -3.350 1.00 . A A . 53 ASN H 1 1 12 48894 1 1 53 ASN HA H -3.143 -9.548 -1.521 1.00 . A A . 53 ASN HA 1 1 12 48895 1 1 53 ASN HB2 H -2.124 -8.198 0.195 1.00 . A A . 53 ASN HB2 1 1 12 48896 1 1 53 ASN HB3 H -0.979 -8.893 -0.964 1.00 . A A . 53 ASN HB3 1 1 12 48897 1 1 53 ASN HD21 H -2.309 -6.182 0.516 1.00 . A A . 53 ASN HD21 1 1 12 48898 1 1 53 ASN HD22 H -1.425 -4.977 -0.389 1.00 . A A . 53 ASN HD22 1 1 12 48899 1 1 53 ASN N N -2.584 -8.538 -3.128 1.00 . A A . 53 ASN N 1 1 12 48900 1 1 53 ASN ND2 N -1.619 -5.923 -0.170 1.00 . A A . 53 ASN ND2 1 1 12 48901 1 1 53 ASN O O -4.417 -7.291 -0.208 1.00 . A A . 53 ASN O 1 1 12 48902 1 1 53 ASN OD1 O -0.480 -6.518 -1.967 1.00 . A A . 53 ASN OD1 1 1 12 48903 1 1 54 THR C C -7.624 -7.617 -1.487 1.00 . A A . 54 THR C 1 1 12 48904 1 1 54 THR CA C -6.439 -6.923 -2.158 1.00 . A A . 54 THR CA 1 1 12 48905 1 1 54 THR CB C -6.724 -6.349 -3.548 1.00 . A A . 54 THR CB 1 1 12 48906 1 1 54 THR CG2 C -5.410 -5.908 -4.225 1.00 . A A . 54 THR CG2 1 1 12 48907 1 1 54 THR H H -5.037 -8.265 -3.094 1.00 . A A . 54 THR H 1 1 12 48908 1 1 54 THR HA H -6.229 -6.070 -1.517 1.00 . A A . 54 THR HA 1 1 12 48909 1 1 54 THR HB H -7.396 -5.493 -3.447 1.00 . A A . 54 THR HB 1 1 12 48910 1 1 54 THR HG1 H -6.630 -7.920 -4.675 1.00 . A A . 54 THR HG1 1 1 12 48911 1 1 54 THR HG21 H -5.609 -5.152 -4.980 1.00 . A A . 54 THR HG21 1 1 12 48912 1 1 54 THR HG22 H -4.700 -5.505 -3.492 1.00 . A A . 54 THR HG22 1 1 12 48913 1 1 54 THR HG23 H -4.908 -6.752 -4.689 1.00 . A A . 54 THR HG23 1 1 12 48914 1 1 54 THR N N -5.226 -7.759 -2.235 1.00 . A A . 54 THR N 1 1 12 48915 1 1 54 THR O O -8.632 -6.989 -1.170 1.00 . A A . 54 THR O 1 1 12 48916 1 1 54 THR OG1 O -7.325 -7.333 -4.352 1.00 . A A . 54 THR OG1 1 1 12 48917 1 1 55 ALA C C -7.798 -9.882 1.077 1.00 . A A . 55 ALA C 1 1 12 48918 1 1 55 ALA CA C -8.324 -9.728 -0.370 1.00 . A A . 55 ALA CA 1 1 12 48919 1 1 55 ALA CB C -8.497 -11.082 -1.065 1.00 . A A . 55 ALA CB 1 1 12 48920 1 1 55 ALA H H -6.615 -9.348 -1.551 1.00 . A A . 55 ALA H 1 1 12 48921 1 1 55 ALA HA H -9.304 -9.253 -0.298 1.00 . A A . 55 ALA HA 1 1 12 48922 1 1 55 ALA HB1 H -7.547 -11.619 -1.088 1.00 . A A . 55 ALA HB1 1 1 12 48923 1 1 55 ALA HB2 H -9.228 -11.675 -0.516 1.00 . A A . 55 ALA HB2 1 1 12 48924 1 1 55 ALA HB3 H -8.856 -10.940 -2.084 1.00 . A A . 55 ALA HB3 1 1 12 48925 1 1 55 ALA N N -7.455 -8.911 -1.207 1.00 . A A . 55 ALA N 1 1 12 48926 1 1 55 ALA O O -8.491 -10.479 1.899 1.00 . A A . 55 ALA O 1 1 12 48927 1 1 56 GLY C C -5.995 -10.636 3.471 1.00 . A A . 56 GLY C 1 1 12 48928 1 1 56 GLY CA C -6.111 -9.270 2.799 1.00 . A A . 56 GLY CA 1 1 12 48929 1 1 56 GLY H H -6.028 -8.946 0.703 1.00 . A A . 56 GLY H 1 1 12 48930 1 1 56 GLY HA2 H -5.123 -8.807 2.798 1.00 . A A . 56 GLY HA2 1 1 12 48931 1 1 56 GLY HA3 H -6.790 -8.652 3.383 1.00 . A A . 56 GLY HA3 1 1 12 48932 1 1 56 GLY N N -6.608 -9.362 1.419 1.00 . A A . 56 GLY N 1 1 12 48933 1 1 56 GLY O O -5.071 -11.392 3.203 1.00 . A A . 56 GLY O 1 1 12 48934 1 1 57 CYS C C -7.001 -13.504 3.974 1.00 . A A . 57 CYS C 1 1 12 48935 1 1 57 CYS CA C -7.016 -12.316 4.965 1.00 . A A . 57 CYS CA 1 1 12 48936 1 1 57 CYS CB C -8.241 -12.363 5.893 1.00 . A A . 57 CYS CB 1 1 12 48937 1 1 57 CYS H H -7.720 -10.356 4.479 1.00 . A A . 57 CYS H 1 1 12 48938 1 1 57 CYS HA H -6.114 -12.446 5.565 1.00 . A A . 57 CYS HA 1 1 12 48939 1 1 57 CYS HB2 H -9.153 -12.175 5.322 1.00 . A A . 57 CYS HB2 1 1 12 48940 1 1 57 CYS HB3 H -8.316 -13.364 6.327 1.00 . A A . 57 CYS HB3 1 1 12 48941 1 1 57 CYS HG H -6.875 -11.566 7.668 1.00 . A A . 57 CYS HG 1 1 12 48942 1 1 57 CYS N N -6.955 -10.994 4.327 1.00 . A A . 57 CYS N 1 1 12 48943 1 1 57 CYS O O -6.677 -14.609 4.406 1.00 . A A . 57 CYS O 1 1 12 48944 1 1 57 CYS SG S -8.060 -11.132 7.221 1.00 . A A . 57 CYS SG 1 1 12 48945 1 1 58 THR C C -6.089 -14.039 0.604 1.00 . A A . 58 THR C 1 1 12 48946 1 1 58 THR CA C -7.231 -14.287 1.604 1.00 . A A . 58 THR CA 1 1 12 48947 1 1 58 THR CB C -8.582 -14.404 0.872 1.00 . A A . 58 THR CB 1 1 12 48948 1 1 58 THR CG2 C -8.882 -15.844 0.450 1.00 . A A . 58 THR CG2 1 1 12 48949 1 1 58 THR H H -7.651 -12.362 2.440 1.00 . A A . 58 THR H 1 1 12 48950 1 1 58 THR HA H -7.016 -15.254 2.058 1.00 . A A . 58 THR HA 1 1 12 48951 1 1 58 THR HB H -8.564 -13.773 -0.017 1.00 . A A . 58 THR HB 1 1 12 48952 1 1 58 THR HG1 H -10.471 -14.131 1.203 1.00 . A A . 58 THR HG1 1 1 12 48953 1 1 58 THR HG21 H -8.106 -16.206 -0.223 1.00 . A A . 58 THR HG21 1 1 12 48954 1 1 58 THR HG22 H -8.918 -16.487 1.329 1.00 . A A . 58 THR HG22 1 1 12 48955 1 1 58 THR HG23 H -9.839 -15.888 -0.071 1.00 . A A . 58 THR HG23 1 1 12 48956 1 1 58 THR N N -7.299 -13.280 2.683 1.00 . A A . 58 THR N 1 1 12 48957 1 1 58 THR O O -6.024 -14.713 -0.416 1.00 . A A . 58 THR O 1 1 12 48958 1 1 58 THR OG1 O -9.658 -13.999 1.693 1.00 . A A . 58 THR OG1 1 1 12 48959 1 1 59 SER C C -3.174 -11.714 0.749 1.00 . A A . 59 SER C 1 1 12 48960 1 1 59 SER CA C -4.041 -12.737 -0.003 1.00 . A A . 59 SER CA 1 1 12 48961 1 1 59 SER CB C -4.494 -12.191 -1.370 1.00 . A A . 59 SER CB 1 1 12 48962 1 1 59 SER H H -5.260 -12.569 1.721 1.00 . A A . 59 SER H 1 1 12 48963 1 1 59 SER HA H -3.448 -13.632 -0.195 1.00 . A A . 59 SER HA 1 1 12 48964 1 1 59 SER HB2 H -5.174 -12.896 -1.846 1.00 . A A . 59 SER HB2 1 1 12 48965 1 1 59 SER HB3 H -5.014 -11.244 -1.230 1.00 . A A . 59 SER HB3 1 1 12 48966 1 1 59 SER HG H -3.669 -11.537 -3.022 1.00 . A A . 59 SER HG 1 1 12 48967 1 1 59 SER N N -5.198 -13.077 0.845 1.00 . A A . 59 SER N 1 1 12 48968 1 1 59 SER O O -3.534 -10.533 0.775 1.00 . A A . 59 SER O 1 1 12 48969 1 1 59 SER OG O -3.382 -12.001 -2.222 1.00 . A A . 59 SER OG 1 1 12 48970 1 1 60 ALA C C -0.629 -12.585 3.401 1.00 . A A . 60 ALA C 1 1 12 48971 1 1 60 ALA CA C -1.190 -11.563 2.378 1.00 . A A . 60 ALA CA 1 1 12 48972 1 1 60 ALA CB C -1.787 -10.321 3.071 1.00 . A A . 60 ALA CB 1 1 12 48973 1 1 60 ALA H H -1.878 -13.172 1.196 1.00 . A A . 60 ALA H 1 1 12 48974 1 1 60 ALA HA H -0.331 -11.211 1.809 1.00 . A A . 60 ALA HA 1 1 12 48975 1 1 60 ALA HB1 H -1.971 -9.530 2.346 1.00 . A A . 60 ALA HB1 1 1 12 48976 1 1 60 ALA HB2 H -2.712 -10.585 3.578 1.00 . A A . 60 ALA HB2 1 1 12 48977 1 1 60 ALA HB3 H -1.082 -9.934 3.806 1.00 . A A . 60 ALA HB3 1 1 12 48978 1 1 60 ALA N N -2.105 -12.207 1.406 1.00 . A A . 60 ALA N 1 1 12 48979 1 1 60 ALA O O -0.792 -12.437 4.617 1.00 . A A . 60 ALA O 1 1 12 48980 1 1 61 GLY C C 1.744 -14.235 4.702 1.00 . A A . 61 GLY C 1 1 12 48981 1 1 61 GLY CA C 0.662 -14.706 3.714 1.00 . A A . 61 GLY CA 1 1 12 48982 1 1 61 GLY H H 0.083 -13.760 1.912 1.00 . A A . 61 GLY H 1 1 12 48983 1 1 61 GLY HA2 H -0.142 -15.191 4.264 1.00 . A A . 61 GLY HA2 1 1 12 48984 1 1 61 GLY HA3 H 1.108 -15.437 3.034 1.00 . A A . 61 GLY HA3 1 1 12 48985 1 1 61 GLY N N 0.060 -13.625 2.923 1.00 . A A . 61 GLY N 1 1 12 48986 1 1 61 GLY O O 2.451 -13.260 4.419 1.00 . A A . 61 GLY O 1 1 12 48987 1 1 62 PRO C C 4.195 -14.486 6.742 1.00 . A A . 62 PRO C 1 1 12 48988 1 1 62 PRO CA C 2.689 -14.457 6.999 1.00 . A A . 62 PRO CA 1 1 12 48989 1 1 62 PRO CB C 2.276 -15.354 8.171 1.00 . A A . 62 PRO CB 1 1 12 48990 1 1 62 PRO CD C 1.208 -16.154 6.204 1.00 . A A . 62 PRO CD 1 1 12 48991 1 1 62 PRO CG C 1.861 -16.656 7.489 1.00 . A A . 62 PRO CG 1 1 12 48992 1 1 62 PRO HA H 2.433 -13.433 7.275 1.00 . A A . 62 PRO HA 1 1 12 48993 1 1 62 PRO HB2 H 3.085 -15.507 8.887 1.00 . A A . 62 PRO HB2 1 1 12 48994 1 1 62 PRO HB3 H 1.411 -14.917 8.672 1.00 . A A . 62 PRO HB3 1 1 12 48995 1 1 62 PRO HD2 H 1.317 -16.897 5.411 1.00 . A A . 62 PRO HD2 1 1 12 48996 1 1 62 PRO HD3 H 0.153 -15.950 6.388 1.00 . A A . 62 PRO HD3 1 1 12 48997 1 1 62 PRO HG2 H 2.745 -17.249 7.249 1.00 . A A . 62 PRO HG2 1 1 12 48998 1 1 62 PRO HG3 H 1.163 -17.232 8.095 1.00 . A A . 62 PRO HG3 1 1 12 48999 1 1 62 PRO N N 1.888 -14.911 5.862 1.00 . A A . 62 PRO N 1 1 12 49000 1 1 62 PRO O O 4.860 -15.496 6.961 1.00 . A A . 62 PRO O 1 1 12 49001 1 1 63 HIS C C 6.991 -14.111 5.702 1.00 . A A . 63 HIS C 1 1 12 49002 1 1 63 HIS CA C 6.138 -12.975 6.266 1.00 . A A . 63 HIS CA 1 1 12 49003 1 1 63 HIS CB C 6.636 -12.422 7.616 1.00 . A A . 63 HIS CB 1 1 12 49004 1 1 63 HIS CD2 C 4.741 -12.661 9.304 1.00 . A A . 63 HIS CD2 1 1 12 49005 1 1 63 HIS CE1 C 5.581 -14.068 10.742 1.00 . A A . 63 HIS CE1 1 1 12 49006 1 1 63 HIS CG C 5.983 -12.996 8.851 1.00 . A A . 63 HIS CG 1 1 12 49007 1 1 63 HIS H H 4.056 -12.626 6.030 1.00 . A A . 63 HIS H 1 1 12 49008 1 1 63 HIS HA H 6.233 -12.165 5.544 1.00 . A A . 63 HIS HA 1 1 12 49009 1 1 63 HIS HB2 H 7.710 -12.584 7.678 1.00 . A A . 63 HIS HB2 1 1 12 49010 1 1 63 HIS HB3 H 6.463 -11.347 7.626 1.00 . A A . 63 HIS HB3 1 1 12 49011 1 1 63 HIS HD2 H 4.070 -11.971 8.829 1.00 . A A . 63 HIS HD2 1 1 12 49012 1 1 63 HIS HE1 H 5.719 -14.644 11.644 1.00 . A A . 63 HIS HE1 1 1 12 49013 1 1 63 HIS HE2 H 3.723 -13.190 11.082 1.00 . A A . 63 HIS HE2 1 1 12 49014 1 1 63 HIS N N 4.715 -13.321 6.330 1.00 . A A . 63 HIS N 1 1 12 49015 1 1 63 HIS ND1 N 6.517 -13.880 9.794 1.00 . A A . 63 HIS ND1 1 1 12 49016 1 1 63 HIS NE2 N 4.512 -13.322 10.464 1.00 . A A . 63 HIS NE2 1 1 12 49017 1 1 63 HIS O O 7.802 -14.723 6.403 1.00 . A A . 63 HIS O 1 1 12 49018 1 1 64 PHE C C 8.649 -15.984 4.010 1.00 . A A . 64 PHE C 1 1 12 49019 1 1 64 PHE CA C 7.232 -15.512 3.662 1.00 . A A . 64 PHE CA 1 1 12 49020 1 1 64 PHE CB C 7.027 -15.290 2.151 1.00 . A A . 64 PHE CB 1 1 12 49021 1 1 64 PHE CD1 C 7.313 -17.566 1.034 1.00 . A A . 64 PHE CD1 1 1 12 49022 1 1 64 PHE CD2 C 5.083 -16.623 1.241 1.00 . A A . 64 PHE CD2 1 1 12 49023 1 1 64 PHE CE1 C 6.774 -18.716 0.433 1.00 . A A . 64 PHE CE1 1 1 12 49024 1 1 64 PHE CE2 C 4.544 -17.767 0.629 1.00 . A A . 64 PHE CE2 1 1 12 49025 1 1 64 PHE CG C 6.471 -16.515 1.448 1.00 . A A . 64 PHE CG 1 1 12 49026 1 1 64 PHE CZ C 5.387 -18.817 0.228 1.00 . A A . 64 PHE CZ 1 1 12 49027 1 1 64 PHE H H 6.066 -13.787 3.955 1.00 . A A . 64 PHE H 1 1 12 49028 1 1 64 PHE HA H 6.553 -16.318 3.951 1.00 . A A . 64 PHE HA 1 1 12 49029 1 1 64 PHE HB2 H 6.321 -14.474 1.991 1.00 . A A . 64 PHE HB2 1 1 12 49030 1 1 64 PHE HB3 H 7.964 -14.986 1.685 1.00 . A A . 64 PHE HB3 1 1 12 49031 1 1 64 PHE HD1 H 8.376 -17.506 1.177 1.00 . A A . 64 PHE HD1 1 1 12 49032 1 1 64 PHE HD2 H 4.416 -15.827 1.541 1.00 . A A . 64 PHE HD2 1 1 12 49033 1 1 64 PHE HE1 H 7.422 -19.525 0.128 1.00 . A A . 64 PHE HE1 1 1 12 49034 1 1 64 PHE HE2 H 3.476 -17.821 0.458 1.00 . A A . 64 PHE HE2 1 1 12 49035 1 1 64 PHE HZ H 4.970 -19.696 -0.242 1.00 . A A . 64 PHE HZ 1 1 12 49036 1 1 64 PHE N N 6.768 -14.352 4.407 1.00 . A A . 64 PHE N 1 1 12 49037 1 1 64 PHE O O 9.590 -15.223 4.253 1.00 . A A . 64 PHE O 1 1 12 49038 1 1 65 ASN C C 10.750 -18.634 3.113 1.00 . A A . 65 ASN C 1 1 12 49039 1 1 65 ASN CA C 9.988 -18.056 4.338 1.00 . A A . 65 ASN CA 1 1 12 49040 1 1 65 ASN CB C 9.555 -19.149 5.341 1.00 . A A . 65 ASN CB 1 1 12 49041 1 1 65 ASN CG C 8.584 -20.181 4.762 1.00 . A A . 65 ASN CG 1 1 12 49042 1 1 65 ASN H H 7.945 -17.830 3.816 1.00 . A A . 65 ASN H 1 1 12 49043 1 1 65 ASN HA H 10.680 -17.394 4.856 1.00 . A A . 65 ASN HA 1 1 12 49044 1 1 65 ASN HB2 H 10.441 -19.664 5.714 1.00 . A A . 65 ASN HB2 1 1 12 49045 1 1 65 ASN HB3 H 9.059 -18.679 6.186 1.00 . A A . 65 ASN HB3 1 1 12 49046 1 1 65 ASN HD21 H 8.997 -21.557 6.204 1.00 . A A . 65 ASN HD21 1 1 12 49047 1 1 65 ASN HD22 H 7.842 -22.010 4.959 1.00 . A A . 65 ASN HD22 1 1 12 49048 1 1 65 ASN N N 8.791 -17.298 3.998 1.00 . A A . 65 ASN N 1 1 12 49049 1 1 65 ASN ND2 N 8.464 -21.338 5.380 1.00 . A A . 65 ASN ND2 1 1 12 49050 1 1 65 ASN O O 11.137 -19.803 3.171 1.00 . A A . 65 ASN O 1 1 12 49051 1 1 65 ASN OD1 O 7.904 -19.948 3.775 1.00 . A A . 65 ASN OD1 1 1 12 49052 1 1 66 PRO C C 13.248 -18.746 1.204 1.00 . A A . 66 PRO C 1 1 12 49053 1 1 66 PRO CA C 11.781 -18.415 0.880 1.00 . A A . 66 PRO CA 1 1 12 49054 1 1 66 PRO CB C 11.659 -17.359 -0.219 1.00 . A A . 66 PRO CB 1 1 12 49055 1 1 66 PRO CD C 10.935 -16.425 1.865 1.00 . A A . 66 PRO CD 1 1 12 49056 1 1 66 PRO CG C 11.646 -16.051 0.564 1.00 . A A . 66 PRO CG 1 1 12 49057 1 1 66 PRO HA H 11.287 -19.328 0.558 1.00 . A A . 66 PRO HA 1 1 12 49058 1 1 66 PRO HB2 H 12.484 -17.401 -0.930 1.00 . A A . 66 PRO HB2 1 1 12 49059 1 1 66 PRO HB3 H 10.705 -17.482 -0.736 1.00 . A A . 66 PRO HB3 1 1 12 49060 1 1 66 PRO HD2 H 11.395 -15.895 2.697 1.00 . A A . 66 PRO HD2 1 1 12 49061 1 1 66 PRO HD3 H 9.890 -16.148 1.766 1.00 . A A . 66 PRO HD3 1 1 12 49062 1 1 66 PRO HG2 H 12.666 -15.738 0.775 1.00 . A A . 66 PRO HG2 1 1 12 49063 1 1 66 PRO HG3 H 11.114 -15.266 0.026 1.00 . A A . 66 PRO HG3 1 1 12 49064 1 1 66 PRO N N 11.062 -17.869 2.034 1.00 . A A . 66 PRO N 1 1 12 49065 1 1 66 PRO O O 13.879 -19.510 0.485 1.00 . A A . 66 PRO O 1 1 12 49066 1 1 67 LEU C C 14.982 -19.901 3.711 1.00 . A A . 67 LEU C 1 1 12 49067 1 1 67 LEU CA C 15.050 -18.576 2.916 1.00 . A A . 67 LEU CA 1 1 12 49068 1 1 67 LEU CB C 15.561 -17.386 3.759 1.00 . A A . 67 LEU CB 1 1 12 49069 1 1 67 LEU CD1 C 17.398 -16.569 2.177 1.00 . A A . 67 LEU CD1 1 1 12 49070 1 1 67 LEU CD2 C 15.166 -15.417 2.143 1.00 . A A . 67 LEU CD2 1 1 12 49071 1 1 67 LEU CG C 16.172 -16.176 3.015 1.00 . A A . 67 LEU CG 1 1 12 49072 1 1 67 LEU H H 13.220 -17.530 2.806 1.00 . A A . 67 LEU H 1 1 12 49073 1 1 67 LEU HA H 15.762 -18.771 2.116 1.00 . A A . 67 LEU HA 1 1 12 49074 1 1 67 LEU HB2 H 14.748 -17.027 4.386 1.00 . A A . 67 LEU HB2 1 1 12 49075 1 1 67 LEU HB3 H 16.350 -17.756 4.414 1.00 . A A . 67 LEU HB3 1 1 12 49076 1 1 67 LEU HD11 H 17.105 -17.188 1.331 1.00 . A A . 67 LEU HD11 1 1 12 49077 1 1 67 LEU HD12 H 17.886 -15.669 1.800 1.00 . A A . 67 LEU HD12 1 1 12 49078 1 1 67 LEU HD13 H 18.109 -17.117 2.795 1.00 . A A . 67 LEU HD13 1 1 12 49079 1 1 67 LEU HD21 H 14.911 -16.007 1.263 1.00 . A A . 67 LEU HD21 1 1 12 49080 1 1 67 LEU HD22 H 14.266 -15.195 2.716 1.00 . A A . 67 LEU HD22 1 1 12 49081 1 1 67 LEU HD23 H 15.609 -14.477 1.810 1.00 . A A . 67 LEU HD23 1 1 12 49082 1 1 67 LEU HG H 16.516 -15.481 3.784 1.00 . A A . 67 LEU HG 1 1 12 49083 1 1 67 LEU N N 13.764 -18.220 2.319 1.00 . A A . 67 LEU N 1 1 12 49084 1 1 67 LEU O O 15.978 -20.301 4.295 1.00 . A A . 67 LEU O 1 1 12 49085 1 1 68 SER C C 13.863 -22.020 5.847 1.00 . A A . 68 SER C 1 1 12 49086 1 1 68 SER CA C 13.600 -21.894 4.335 1.00 . A A . 68 SER CA 1 1 12 49087 1 1 68 SER CB C 14.419 -22.905 3.512 1.00 . A A . 68 SER CB 1 1 12 49088 1 1 68 SER H H 13.023 -20.120 3.329 1.00 . A A . 68 SER H 1 1 12 49089 1 1 68 SER HA H 12.555 -22.163 4.181 1.00 . A A . 68 SER HA 1 1 12 49090 1 1 68 SER HB2 H 14.167 -22.803 2.456 1.00 . A A . 68 SER HB2 1 1 12 49091 1 1 68 SER HB3 H 15.488 -22.724 3.641 1.00 . A A . 68 SER HB3 1 1 12 49092 1 1 68 SER HG H 14.501 -24.302 4.826 1.00 . A A . 68 SER HG 1 1 12 49093 1 1 68 SER N N 13.803 -20.524 3.826 1.00 . A A . 68 SER N 1 1 12 49094 1 1 68 SER O O 14.681 -22.825 6.287 1.00 . A A . 68 SER O 1 1 12 49095 1 1 68 SER OG O 14.114 -24.217 3.939 1.00 . A A . 68 SER OG 1 1 12 49096 1 1 69 ARG C C 12.188 -20.697 8.923 1.00 . A A . 69 ARG C 1 1 12 49097 1 1 69 ARG CA C 13.411 -21.051 8.085 1.00 . A A . 69 ARG CA 1 1 12 49098 1 1 69 ARG CB C 14.506 -19.999 8.263 1.00 . A A . 69 ARG CB 1 1 12 49099 1 1 69 ARG CD C 15.433 -17.989 7.074 1.00 . A A . 69 ARG CD 1 1 12 49100 1 1 69 ARG CG C 14.184 -18.609 7.699 1.00 . A A . 69 ARG CG 1 1 12 49101 1 1 69 ARG CZ C 17.570 -18.056 8.333 1.00 . A A . 69 ARG CZ 1 1 12 49102 1 1 69 ARG H H 12.426 -20.653 6.240 1.00 . A A . 69 ARG H 1 1 12 49103 1 1 69 ARG HA H 13.801 -21.990 8.484 1.00 . A A . 69 ARG HA 1 1 12 49104 1 1 69 ARG HB2 H 14.708 -19.902 9.319 1.00 . A A . 69 ARG HB2 1 1 12 49105 1 1 69 ARG HB3 H 15.415 -20.376 7.810 1.00 . A A . 69 ARG HB3 1 1 12 49106 1 1 69 ARG HD2 H 15.907 -18.726 6.430 1.00 . A A . 69 ARG HD2 1 1 12 49107 1 1 69 ARG HD3 H 15.122 -17.129 6.496 1.00 . A A . 69 ARG HD3 1 1 12 49108 1 1 69 ARG HE H 16.115 -16.653 8.532 1.00 . A A . 69 ARG HE 1 1 12 49109 1 1 69 ARG HG2 H 13.435 -18.685 6.912 1.00 . A A . 69 ARG HG2 1 1 12 49110 1 1 69 ARG HG3 H 13.789 -17.968 8.488 1.00 . A A . 69 ARG HG3 1 1 12 49111 1 1 69 ARG HH11 H 17.323 -19.755 7.258 1.00 . A A . 69 ARG HH11 1 1 12 49112 1 1 69 ARG HH12 H 18.549 -19.758 8.451 1.00 . A A . 69 ARG HH12 1 1 12 49113 1 1 69 ARG HH21 H 18.104 -16.649 9.700 1.00 . A A . 69 ARG HH21 1 1 12 49114 1 1 69 ARG HH22 H 19.042 -18.126 9.646 1.00 . A A . 69 ARG HH22 1 1 12 49115 1 1 69 ARG N N 13.137 -21.234 6.652 1.00 . A A . 69 ARG N 1 1 12 49116 1 1 69 ARG NE N 16.402 -17.497 8.043 1.00 . A A . 69 ARG NE 1 1 12 49117 1 1 69 ARG NH1 N 17.946 -19.211 7.827 1.00 . A A . 69 ARG NH1 1 1 12 49118 1 1 69 ARG NH2 N 18.369 -17.497 9.209 1.00 . A A . 69 ARG NH2 1 1 12 49119 1 1 69 ARG O O 11.096 -20.496 8.390 1.00 . A A . 69 ARG O 1 1 12 49120 1 1 70 LYS C C 11.211 -18.777 11.497 1.00 . A A . 70 LYS C 1 1 12 49121 1 1 70 LYS CA C 11.339 -20.286 11.222 1.00 . A A . 70 LYS CA 1 1 12 49122 1 1 70 LYS CB C 11.589 -21.100 12.508 1.00 . A A . 70 LYS CB 1 1 12 49123 1 1 70 LYS CD C 13.110 -21.588 14.470 1.00 . A A . 70 LYS CD 1 1 12 49124 1 1 70 LYS CE C 14.563 -21.809 14.916 1.00 . A A . 70 LYS CE 1 1 12 49125 1 1 70 LYS CG C 12.998 -20.918 13.095 1.00 . A A . 70 LYS CG 1 1 12 49126 1 1 70 LYS H H 13.334 -20.617 10.566 1.00 . A A . 70 LYS H 1 1 12 49127 1 1 70 LYS HA H 10.373 -20.609 10.829 1.00 . A A . 70 LYS HA 1 1 12 49128 1 1 70 LYS HB2 H 10.849 -20.819 13.259 1.00 . A A . 70 LYS HB2 1 1 12 49129 1 1 70 LYS HB3 H 11.440 -22.157 12.283 1.00 . A A . 70 LYS HB3 1 1 12 49130 1 1 70 LYS HD2 H 12.595 -20.967 15.208 1.00 . A A . 70 LYS HD2 1 1 12 49131 1 1 70 LYS HD3 H 12.614 -22.560 14.442 1.00 . A A . 70 LYS HD3 1 1 12 49132 1 1 70 LYS HE2 H 14.550 -22.152 15.955 1.00 . A A . 70 LYS HE2 1 1 12 49133 1 1 70 LYS HE3 H 15.026 -22.592 14.308 1.00 . A A . 70 LYS HE3 1 1 12 49134 1 1 70 LYS HG2 H 13.728 -21.367 12.419 1.00 . A A . 70 LYS HG2 1 1 12 49135 1 1 70 LYS HG3 H 13.213 -19.854 13.201 1.00 . A A . 70 LYS HG3 1 1 12 49136 1 1 70 LYS HZ1 H 14.813 -19.749 15.033 1.00 . A A . 70 LYS HZ1 1 1 12 49137 1 1 70 LYS HZ2 H 16.057 -20.572 15.608 1.00 . A A . 70 LYS HZ2 1 1 12 49138 1 1 70 LYS HZ3 H 15.842 -20.456 13.959 1.00 . A A . 70 LYS HZ3 1 1 12 49139 1 1 70 LYS N N 12.378 -20.595 10.237 1.00 . A A . 70 LYS N 1 1 12 49140 1 1 70 LYS NZ N 15.376 -20.579 14.844 1.00 . A A . 70 LYS NZ 1 1 12 49141 1 1 70 LYS O O 12.039 -17.965 11.073 1.00 . A A . 70 LYS O 1 1 12 49142 1 1 71 HIS C C 10.661 -16.545 13.754 1.00 . A A . 71 HIS C 1 1 12 49143 1 1 71 HIS CA C 9.817 -17.058 12.575 1.00 . A A . 71 HIS CA 1 1 12 49144 1 1 71 HIS CB C 8.319 -16.984 12.924 1.00 . A A . 71 HIS CB 1 1 12 49145 1 1 71 HIS CD2 C 7.490 -15.049 14.359 1.00 . A A . 71 HIS CD2 1 1 12 49146 1 1 71 HIS CE1 C 7.812 -13.371 12.984 1.00 . A A . 71 HIS CE1 1 1 12 49147 1 1 71 HIS CG C 7.902 -15.568 13.165 1.00 . A A . 71 HIS CG 1 1 12 49148 1 1 71 HIS H H 9.486 -19.146 12.481 1.00 . A A . 71 HIS H 1 1 12 49149 1 1 71 HIS HA H 10.009 -16.404 11.725 1.00 . A A . 71 HIS HA 1 1 12 49150 1 1 71 HIS HB2 H 7.723 -17.389 12.112 1.00 . A A . 71 HIS HB2 1 1 12 49151 1 1 71 HIS HB3 H 8.112 -17.578 13.814 1.00 . A A . 71 HIS HB3 1 1 12 49152 1 1 71 HIS HD2 H 7.292 -15.597 15.268 1.00 . A A . 71 HIS HD2 1 1 12 49153 1 1 71 HIS HE1 H 7.833 -12.375 12.576 1.00 . A A . 71 HIS HE1 1 1 12 49154 1 1 71 HIS HE2 H 7.126 -13.044 14.934 1.00 . A A . 71 HIS HE2 1 1 12 49155 1 1 71 HIS N N 10.131 -18.421 12.188 1.00 . A A . 71 HIS N 1 1 12 49156 1 1 71 HIS ND1 N 8.106 -14.493 12.297 1.00 . A A . 71 HIS ND1 1 1 12 49157 1 1 71 HIS NE2 N 7.447 -13.699 14.226 1.00 . A A . 71 HIS NE2 1 1 12 49158 1 1 71 HIS O O 11.183 -17.324 14.548 1.00 . A A . 71 HIS O 1 1 12 49159 1 1 72 GLY C C 12.080 -13.318 14.677 1.00 . A A . 72 GLY C 1 1 12 49160 1 1 72 GLY CA C 11.189 -14.495 15.049 1.00 . A A . 72 GLY CA 1 1 12 49161 1 1 72 GLY H H 10.291 -14.651 13.150 1.00 . A A . 72 GLY H 1 1 12 49162 1 1 72 GLY HA2 H 10.325 -14.081 15.562 1.00 . A A . 72 GLY HA2 1 1 12 49163 1 1 72 GLY HA3 H 11.673 -15.178 15.732 1.00 . A A . 72 GLY HA3 1 1 12 49164 1 1 72 GLY N N 10.707 -15.213 13.881 1.00 . A A . 72 GLY N 1 1 12 49165 1 1 72 GLY O O 11.596 -12.350 14.087 1.00 . A A . 72 GLY O 1 1 12 49166 1 1 73 GLY C C 15.092 -11.609 15.676 1.00 . A A . 73 GLY C 1 1 12 49167 1 1 73 GLY CA C 14.391 -12.450 14.597 1.00 . A A . 73 GLY CA 1 1 12 49168 1 1 73 GLY H H 13.700 -14.321 15.301 1.00 . A A . 73 GLY H 1 1 12 49169 1 1 73 GLY HA2 H 15.186 -13.025 14.122 1.00 . A A . 73 GLY HA2 1 1 12 49170 1 1 73 GLY HA3 H 13.928 -11.810 13.857 1.00 . A A . 73 GLY HA3 1 1 12 49171 1 1 73 GLY N N 13.368 -13.399 15.032 1.00 . A A . 73 GLY N 1 1 12 49172 1 1 73 GLY O O 16.314 -11.684 15.744 1.00 . A A . 73 GLY O 1 1 12 49173 1 1 74 PRO C C 15.357 -10.864 18.829 1.00 . A A . 74 PRO C 1 1 12 49174 1 1 74 PRO CA C 15.032 -10.031 17.577 1.00 . A A . 74 PRO CA 1 1 12 49175 1 1 74 PRO CB C 14.026 -8.924 17.897 1.00 . A A . 74 PRO CB 1 1 12 49176 1 1 74 PRO CD C 12.958 -10.573 16.533 1.00 . A A . 74 PRO CD 1 1 12 49177 1 1 74 PRO CG C 12.700 -9.657 17.734 1.00 . A A . 74 PRO CG 1 1 12 49178 1 1 74 PRO HA H 15.958 -9.585 17.208 1.00 . A A . 74 PRO HA 1 1 12 49179 1 1 74 PRO HB2 H 14.152 -8.527 18.906 1.00 . A A . 74 PRO HB2 1 1 12 49180 1 1 74 PRO HB3 H 14.103 -8.125 17.158 1.00 . A A . 74 PRO HB3 1 1 12 49181 1 1 74 PRO HD2 H 12.406 -11.500 16.657 1.00 . A A . 74 PRO HD2 1 1 12 49182 1 1 74 PRO HD3 H 12.669 -10.075 15.607 1.00 . A A . 74 PRO HD3 1 1 12 49183 1 1 74 PRO HG2 H 12.518 -10.253 18.627 1.00 . A A . 74 PRO HG2 1 1 12 49184 1 1 74 PRO HG3 H 11.870 -8.973 17.573 1.00 . A A . 74 PRO HG3 1 1 12 49185 1 1 74 PRO N N 14.393 -10.825 16.526 1.00 . A A . 74 PRO N 1 1 12 49186 1 1 74 PRO O O 16.154 -10.423 19.650 1.00 . A A . 74 PRO O 1 1 12 49187 1 1 75 LYS C C 15.298 -14.451 19.511 1.00 . A A . 75 LYS C 1 1 12 49188 1 1 75 LYS CA C 15.070 -13.023 20.049 1.00 . A A . 75 LYS CA 1 1 12 49189 1 1 75 LYS CB C 13.968 -12.967 21.136 1.00 . A A . 75 LYS CB 1 1 12 49190 1 1 75 LYS CD C 12.684 -15.168 21.620 1.00 . A A . 75 LYS CD 1 1 12 49191 1 1 75 LYS CE C 12.105 -16.325 20.792 1.00 . A A . 75 LYS CE 1 1 12 49192 1 1 75 LYS CG C 12.720 -13.829 20.851 1.00 . A A . 75 LYS CG 1 1 12 49193 1 1 75 LYS H H 14.053 -12.313 18.309 1.00 . A A . 75 LYS H 1 1 12 49194 1 1 75 LYS HA H 16.015 -12.729 20.513 1.00 . A A . 75 LYS HA 1 1 12 49195 1 1 75 LYS HB2 H 14.402 -13.268 22.090 1.00 . A A . 75 LYS HB2 1 1 12 49196 1 1 75 LYS HB3 H 13.656 -11.928 21.254 1.00 . A A . 75 LYS HB3 1 1 12 49197 1 1 75 LYS HD2 H 13.675 -15.444 21.984 1.00 . A A . 75 LYS HD2 1 1 12 49198 1 1 75 LYS HD3 H 12.052 -15.027 22.499 1.00 . A A . 75 LYS HD3 1 1 12 49199 1 1 75 LYS HE2 H 11.816 -17.132 21.466 1.00 . A A . 75 LYS HE2 1 1 12 49200 1 1 75 LYS HE3 H 11.194 -15.981 20.288 1.00 . A A . 75 LYS HE3 1 1 12 49201 1 1 75 LYS HG2 H 11.844 -13.261 21.160 1.00 . A A . 75 LYS HG2 1 1 12 49202 1 1 75 LYS HG3 H 12.631 -13.998 19.777 1.00 . A A . 75 LYS HG3 1 1 12 49203 1 1 75 LYS HZ1 H 13.441 -16.076 19.237 1.00 . A A . 75 LYS HZ1 1 1 12 49204 1 1 75 LYS HZ2 H 13.877 -17.294 20.204 1.00 . A A . 75 LYS HZ2 1 1 12 49205 1 1 75 LYS HZ3 H 12.611 -17.455 19.124 1.00 . A A . 75 LYS HZ3 1 1 12 49206 1 1 75 LYS N N 14.755 -12.052 18.984 1.00 . A A . 75 LYS N 1 1 12 49207 1 1 75 LYS NZ N 13.069 -16.839 19.787 1.00 . A A . 75 LYS NZ 1 1 12 49208 1 1 75 LYS O O 15.503 -15.377 20.288 1.00 . A A . 75 LYS O 1 1 12 49209 1 1 76 ASP C C 16.571 -15.893 16.698 1.00 . A A . 76 ASP C 1 1 12 49210 1 1 76 ASP CA C 15.270 -15.928 17.507 1.00 . A A . 76 ASP CA 1 1 12 49211 1 1 76 ASP CB C 14.007 -16.300 16.699 1.00 . A A . 76 ASP CB 1 1 12 49212 1 1 76 ASP CG C 14.252 -16.822 15.273 1.00 . A A . 76 ASP CG 1 1 12 49213 1 1 76 ASP H H 15.160 -13.838 17.635 1.00 . A A . 76 ASP H 1 1 12 49214 1 1 76 ASP HA H 15.413 -16.716 18.242 1.00 . A A . 76 ASP HA 1 1 12 49215 1 1 76 ASP HB2 H 13.445 -17.054 17.247 1.00 . A A . 76 ASP HB2 1 1 12 49216 1 1 76 ASP HB3 H 13.380 -15.421 16.672 1.00 . A A . 76 ASP HB3 1 1 12 49217 1 1 76 ASP N N 15.073 -14.659 18.211 1.00 . A A . 76 ASP N 1 1 12 49218 1 1 76 ASP O O 17.209 -14.856 16.543 1.00 . A A . 76 ASP O 1 1 12 49219 1 1 76 ASP OD1 O 14.380 -15.986 14.357 1.00 . A A . 76 ASP OD1 1 1 12 49220 1 1 76 ASP OD2 O 14.419 -18.051 15.113 1.00 . A A . 76 ASP OD2 1 1 12 49221 1 1 77 GLU C C 18.172 -17.455 14.094 1.00 . A A . 77 GLU C 1 1 12 49222 1 1 77 GLU CA C 18.209 -17.424 15.634 1.00 . A A . 77 GLU CA 1 1 12 49223 1 1 77 GLU CB C 18.655 -18.787 16.218 1.00 . A A . 77 GLU CB 1 1 12 49224 1 1 77 GLU CD C 16.892 -19.367 18.025 1.00 . A A . 77 GLU CD 1 1 12 49225 1 1 77 GLU CG C 18.361 -19.021 17.723 1.00 . A A . 77 GLU CG 1 1 12 49226 1 1 77 GLU H H 16.234 -17.801 16.290 1.00 . A A . 77 GLU H 1 1 12 49227 1 1 77 GLU HA H 18.943 -16.673 15.930 1.00 . A A . 77 GLU HA 1 1 12 49228 1 1 77 GLU HB2 H 18.195 -19.588 15.637 1.00 . A A . 77 GLU HB2 1 1 12 49229 1 1 77 GLU HB3 H 19.732 -18.870 16.070 1.00 . A A . 77 GLU HB3 1 1 12 49230 1 1 77 GLU HG2 H 18.975 -19.854 18.067 1.00 . A A . 77 GLU HG2 1 1 12 49231 1 1 77 GLU HG3 H 18.657 -18.135 18.290 1.00 . A A . 77 GLU HG3 1 1 12 49232 1 1 77 GLU N N 16.930 -17.071 16.218 1.00 . A A . 77 GLU N 1 1 12 49233 1 1 77 GLU O O 19.216 -17.669 13.485 1.00 . A A . 77 GLU O 1 1 12 49234 1 1 77 GLU OE1 O 16.328 -20.190 17.271 1.00 . A A . 77 GLU OE1 1 1 12 49235 1 1 77 GLU OE2 O 16.281 -18.767 18.934 1.00 . A A . 77 GLU OE2 1 1 12 49236 1 1 78 GLU C C 16.162 -16.329 11.294 1.00 . A A . 78 GLU C 1 1 12 49237 1 1 78 GLU CA C 16.833 -17.515 12.011 1.00 . A A . 78 GLU CA 1 1 12 49238 1 1 78 GLU CB C 16.049 -18.805 11.741 1.00 . A A . 78 GLU CB 1 1 12 49239 1 1 78 GLU CD C 17.546 -20.466 10.581 1.00 . A A . 78 GLU CD 1 1 12 49240 1 1 78 GLU CG C 16.876 -20.084 11.887 1.00 . A A . 78 GLU CG 1 1 12 49241 1 1 78 GLU H H 16.179 -17.032 13.990 1.00 . A A . 78 GLU H 1 1 12 49242 1 1 78 GLU HA H 17.819 -17.633 11.575 1.00 . A A . 78 GLU HA 1 1 12 49243 1 1 78 GLU HB2 H 15.186 -18.848 12.402 1.00 . A A . 78 GLU HB2 1 1 12 49244 1 1 78 GLU HB3 H 15.675 -18.755 10.726 1.00 . A A . 78 GLU HB3 1 1 12 49245 1 1 78 GLU HG2 H 17.637 -19.934 12.634 1.00 . A A . 78 GLU HG2 1 1 12 49246 1 1 78 GLU HG3 H 16.223 -20.903 12.197 1.00 . A A . 78 GLU HG3 1 1 12 49247 1 1 78 GLU N N 16.998 -17.311 13.455 1.00 . A A . 78 GLU N 1 1 12 49248 1 1 78 GLU O O 16.843 -15.530 10.648 1.00 . A A . 78 GLU O 1 1 12 49249 1 1 78 GLU OE1 O 16.850 -21.100 9.767 1.00 . A A . 78 GLU OE1 1 1 12 49250 1 1 78 GLU OE2 O 18.696 -20.041 10.332 1.00 . A A . 78 GLU OE2 1 1 12 49251 1 1 79 ARG C C 13.833 -15.053 9.341 1.00 . A A . 79 ARG C 1 1 12 49252 1 1 79 ARG CA C 14.005 -15.120 10.867 1.00 . A A . 79 ARG CA 1 1 12 49253 1 1 79 ARG CB C 14.446 -13.796 11.533 1.00 . A A . 79 ARG CB 1 1 12 49254 1 1 79 ARG CD C 15.698 -12.323 9.830 1.00 . A A . 79 ARG CD 1 1 12 49255 1 1 79 ARG CG C 14.446 -12.509 10.693 1.00 . A A . 79 ARG CG 1 1 12 49256 1 1 79 ARG CZ C 16.182 -10.056 8.856 1.00 . A A . 79 ARG CZ 1 1 12 49257 1 1 79 ARG H H 14.339 -17.038 11.741 1.00 . A A . 79 ARG H 1 1 12 49258 1 1 79 ARG HA H 13.012 -15.303 11.277 1.00 . A A . 79 ARG HA 1 1 12 49259 1 1 79 ARG HB2 H 13.726 -13.636 12.330 1.00 . A A . 79 ARG HB2 1 1 12 49260 1 1 79 ARG HB3 H 15.421 -13.894 12.011 1.00 . A A . 79 ARG HB3 1 1 12 49261 1 1 79 ARG HD2 H 16.555 -12.158 10.484 1.00 . A A . 79 ARG HD2 1 1 12 49262 1 1 79 ARG HD3 H 15.895 -13.224 9.249 1.00 . A A . 79 ARG HD3 1 1 12 49263 1 1 79 ARG HE H 14.705 -11.274 8.281 1.00 . A A . 79 ARG HE 1 1 12 49264 1 1 79 ARG HG2 H 13.562 -12.484 10.063 1.00 . A A . 79 ARG HG2 1 1 12 49265 1 1 79 ARG HG3 H 14.384 -11.658 11.373 1.00 . A A . 79 ARG HG3 1 1 12 49266 1 1 79 ARG HH11 H 17.564 -10.505 10.278 1.00 . A A . 79 ARG HH11 1 1 12 49267 1 1 79 ARG HH12 H 17.694 -8.916 9.550 1.00 . A A . 79 ARG HH12 1 1 12 49268 1 1 79 ARG HH21 H 15.005 -9.231 7.430 1.00 . A A . 79 ARG HH21 1 1 12 49269 1 1 79 ARG HH22 H 16.370 -8.269 7.923 1.00 . A A . 79 ARG HH22 1 1 12 49270 1 1 79 ARG N N 14.824 -16.257 11.317 1.00 . A A . 79 ARG N 1 1 12 49271 1 1 79 ARG NE N 15.492 -11.191 8.907 1.00 . A A . 79 ARG NE 1 1 12 49272 1 1 79 ARG NH1 N 17.228 -9.826 9.620 1.00 . A A . 79 ARG NH1 1 1 12 49273 1 1 79 ARG NH2 N 15.806 -9.117 8.019 1.00 . A A . 79 ARG NH2 1 1 12 49274 1 1 79 ARG O O 14.728 -15.309 8.540 1.00 . A A . 79 ARG O 1 1 12 49275 1 1 80 HIS C C 12.546 -13.395 6.717 1.00 . A A . 80 HIS C 1 1 12 49276 1 1 80 HIS CA C 12.179 -14.664 7.528 1.00 . A A . 80 HIS CA 1 1 12 49277 1 1 80 HIS CB C 10.661 -14.820 7.563 1.00 . A A . 80 HIS CB 1 1 12 49278 1 1 80 HIS CD2 C 10.578 -17.297 8.118 1.00 . A A . 80 HIS CD2 1 1 12 49279 1 1 80 HIS CE1 C 8.780 -17.353 9.405 1.00 . A A . 80 HIS CE1 1 1 12 49280 1 1 80 HIS CG C 10.155 -16.018 8.309 1.00 . A A . 80 HIS CG 1 1 12 49281 1 1 80 HIS H H 11.937 -14.558 9.649 1.00 . A A . 80 HIS H 1 1 12 49282 1 1 80 HIS HA H 12.602 -15.524 7.006 1.00 . A A . 80 HIS HA 1 1 12 49283 1 1 80 HIS HB2 H 10.214 -13.922 7.979 1.00 . A A . 80 HIS HB2 1 1 12 49284 1 1 80 HIS HB3 H 10.295 -14.917 6.548 1.00 . A A . 80 HIS HB3 1 1 12 49285 1 1 80 HIS HD2 H 11.424 -17.610 7.507 1.00 . A A . 80 HIS HD2 1 1 12 49286 1 1 80 HIS HE1 H 7.974 -17.731 10.017 1.00 . A A . 80 HIS HE1 1 1 12 49287 1 1 80 HIS HE2 H 9.720 -19.109 8.755 1.00 . A A . 80 HIS HE2 1 1 12 49288 1 1 80 HIS N N 12.625 -14.696 8.923 1.00 . A A . 80 HIS N 1 1 12 49289 1 1 80 HIS ND1 N 9.105 -16.058 9.233 1.00 . A A . 80 HIS ND1 1 1 12 49290 1 1 80 HIS NE2 N 9.696 -18.098 8.773 1.00 . A A . 80 HIS NE2 1 1 12 49291 1 1 80 HIS O O 13.126 -12.439 7.237 1.00 . A A . 80 HIS O 1 1 12 49292 1 1 81 VAL C C 11.428 -10.924 4.927 1.00 . A A . 81 VAL C 1 1 12 49293 1 1 81 VAL CA C 12.233 -12.188 4.528 1.00 . A A . 81 VAL CA 1 1 12 49294 1 1 81 VAL CB C 11.858 -12.637 3.086 1.00 . A A . 81 VAL CB 1 1 12 49295 1 1 81 VAL CG1 C 10.352 -12.521 2.780 1.00 . A A . 81 VAL CG1 1 1 12 49296 1 1 81 VAL CG2 C 12.678 -11.906 2.015 1.00 . A A . 81 VAL CG2 1 1 12 49297 1 1 81 VAL H H 11.670 -14.178 5.046 1.00 . A A . 81 VAL H 1 1 12 49298 1 1 81 VAL HA H 13.292 -11.925 4.534 1.00 . A A . 81 VAL HA 1 1 12 49299 1 1 81 VAL HB H 12.117 -13.696 3.009 1.00 . A A . 81 VAL HB 1 1 12 49300 1 1 81 VAL HG11 H 9.764 -12.878 3.622 1.00 . A A . 81 VAL HG11 1 1 12 49301 1 1 81 VAL HG12 H 10.073 -11.487 2.604 1.00 . A A . 81 VAL HG12 1 1 12 49302 1 1 81 VAL HG13 H 10.107 -13.108 1.894 1.00 . A A . 81 VAL HG13 1 1 12 49303 1 1 81 VAL HG21 H 13.742 -12.071 2.191 1.00 . A A . 81 VAL HG21 1 1 12 49304 1 1 81 VAL HG22 H 12.425 -12.295 1.028 1.00 . A A . 81 VAL HG22 1 1 12 49305 1 1 81 VAL HG23 H 12.476 -10.835 2.035 1.00 . A A . 81 VAL HG23 1 1 12 49306 1 1 81 VAL N N 12.096 -13.344 5.447 1.00 . A A . 81 VAL N 1 1 12 49307 1 1 81 VAL O O 11.621 -9.869 4.323 1.00 . A A . 81 VAL O 1 1 12 49308 1 1 82 GLY C C 9.347 -9.697 7.736 1.00 . A A . 82 GLY C 1 1 12 49309 1 1 82 GLY CA C 9.536 -9.975 6.242 1.00 . A A . 82 GLY CA 1 1 12 49310 1 1 82 GLY H H 10.402 -11.919 6.354 1.00 . A A . 82 GLY H 1 1 12 49311 1 1 82 GLY HA2 H 9.813 -9.034 5.765 1.00 . A A . 82 GLY HA2 1 1 12 49312 1 1 82 GLY HA3 H 8.562 -10.279 5.860 1.00 . A A . 82 GLY HA3 1 1 12 49313 1 1 82 GLY N N 10.499 -11.030 5.892 1.00 . A A . 82 GLY N 1 1 12 49314 1 1 82 GLY O O 8.382 -9.023 8.082 1.00 . A A . 82 GLY O 1 1 12 49315 1 1 83 ASP C C 10.901 -8.771 10.551 1.00 . A A . 83 ASP C 1 1 12 49316 1 1 83 ASP CA C 10.118 -10.014 10.074 1.00 . A A . 83 ASP CA 1 1 12 49317 1 1 83 ASP CB C 10.677 -11.270 10.789 1.00 . A A . 83 ASP CB 1 1 12 49318 1 1 83 ASP CG C 10.053 -12.602 10.425 1.00 . A A . 83 ASP CG 1 1 12 49319 1 1 83 ASP H H 11.014 -10.682 8.247 1.00 . A A . 83 ASP H 1 1 12 49320 1 1 83 ASP HA H 9.070 -9.899 10.349 1.00 . A A . 83 ASP HA 1 1 12 49321 1 1 83 ASP HB2 H 11.744 -11.337 10.596 1.00 . A A . 83 ASP HB2 1 1 12 49322 1 1 83 ASP HB3 H 10.553 -11.138 11.865 1.00 . A A . 83 ASP HB3 1 1 12 49323 1 1 83 ASP N N 10.224 -10.185 8.614 1.00 . A A . 83 ASP N 1 1 12 49324 1 1 83 ASP O O 12.133 -8.798 10.509 1.00 . A A . 83 ASP O 1 1 12 49325 1 1 83 ASP OD1 O 9.022 -12.593 9.733 1.00 . A A . 83 ASP OD1 1 1 12 49326 1 1 83 ASP OD2 O 10.593 -13.649 10.838 1.00 . A A . 83 ASP OD2 1 1 12 49327 1 1 84 LEU C C 10.628 -6.275 13.063 1.00 . A A . 84 LEU C 1 1 12 49328 1 1 84 LEU CA C 10.932 -6.509 11.567 1.00 . A A . 84 LEU CA 1 1 12 49329 1 1 84 LEU CB C 10.530 -5.289 10.699 1.00 . A A . 84 LEU CB 1 1 12 49330 1 1 84 LEU CD1 C 10.325 -4.132 8.470 1.00 . A A . 84 LEU CD1 1 1 12 49331 1 1 84 LEU CD2 C 12.380 -5.492 8.929 1.00 . A A . 84 LEU CD2 1 1 12 49332 1 1 84 LEU CG C 10.871 -5.372 9.194 1.00 . A A . 84 LEU CG 1 1 12 49333 1 1 84 LEU H H 9.234 -7.726 11.103 1.00 . A A . 84 LEU H 1 1 12 49334 1 1 84 LEU HA H 12.016 -6.626 11.505 1.00 . A A . 84 LEU HA 1 1 12 49335 1 1 84 LEU HB2 H 9.453 -5.134 10.804 1.00 . A A . 84 LEU HB2 1 1 12 49336 1 1 84 LEU HB3 H 11.023 -4.403 11.102 1.00 . A A . 84 LEU HB3 1 1 12 49337 1 1 84 LEU HD11 H 10.800 -3.229 8.858 1.00 . A A . 84 LEU HD11 1 1 12 49338 1 1 84 LEU HD12 H 10.523 -4.209 7.400 1.00 . A A . 84 LEU HD12 1 1 12 49339 1 1 84 LEU HD13 H 9.247 -4.059 8.620 1.00 . A A . 84 LEU HD13 1 1 12 49340 1 1 84 LEU HD21 H 12.906 -4.637 9.358 1.00 . A A . 84 LEU HD21 1 1 12 49341 1 1 84 LEU HD22 H 12.772 -6.409 9.368 1.00 . A A . 84 LEU HD22 1 1 12 49342 1 1 84 LEU HD23 H 12.561 -5.522 7.855 1.00 . A A . 84 LEU HD23 1 1 12 49343 1 1 84 LEU HG H 10.378 -6.246 8.767 1.00 . A A . 84 LEU HG 1 1 12 49344 1 1 84 LEU N N 10.243 -7.709 11.046 1.00 . A A . 84 LEU N 1 1 12 49345 1 1 84 LEU O O 10.403 -5.150 13.499 1.00 . A A . 84 LEU O 1 1 12 49346 1 1 85 GLY C C 9.241 -7.208 15.913 1.00 . A A . 85 GLY C 1 1 12 49347 1 1 85 GLY CA C 10.670 -7.240 15.351 1.00 . A A . 85 GLY CA 1 1 12 49348 1 1 85 GLY H H 10.937 -8.228 13.473 1.00 . A A . 85 GLY H 1 1 12 49349 1 1 85 GLY HA2 H 11.159 -8.111 15.776 1.00 . A A . 85 GLY HA2 1 1 12 49350 1 1 85 GLY HA3 H 11.186 -6.339 15.686 1.00 . A A . 85 GLY HA3 1 1 12 49351 1 1 85 GLY N N 10.758 -7.325 13.885 1.00 . A A . 85 GLY N 1 1 12 49352 1 1 85 GLY O O 8.365 -7.933 15.455 1.00 . A A . 85 GLY O 1 1 12 49353 1 1 86 ASN C C 7.419 -4.789 17.978 1.00 . A A . 86 ASN C 1 1 12 49354 1 1 86 ASN CA C 7.757 -6.269 17.703 1.00 . A A . 86 ASN CA 1 1 12 49355 1 1 86 ASN CB C 7.824 -7.026 19.049 1.00 . A A . 86 ASN CB 1 1 12 49356 1 1 86 ASN CG C 7.112 -8.370 19.026 1.00 . A A . 86 ASN CG 1 1 12 49357 1 1 86 ASN H H 9.827 -5.945 17.357 1.00 . A A . 86 ASN H 1 1 12 49358 1 1 86 ASN HA H 6.945 -6.673 17.097 1.00 . A A . 86 ASN HA 1 1 12 49359 1 1 86 ASN HB2 H 8.864 -7.188 19.336 1.00 . A A . 86 ASN HB2 1 1 12 49360 1 1 86 ASN HB3 H 7.365 -6.426 19.836 1.00 . A A . 86 ASN HB3 1 1 12 49361 1 1 86 ASN HD21 H 7.885 -8.876 17.211 1.00 . A A . 86 ASN HD21 1 1 12 49362 1 1 86 ASN HD22 H 6.882 -10.075 17.999 1.00 . A A . 86 ASN HD22 1 1 12 49363 1 1 86 ASN N N 9.035 -6.442 16.990 1.00 . A A . 86 ASN N 1 1 12 49364 1 1 86 ASN ND2 N 7.331 -9.173 18.005 1.00 . A A . 86 ASN ND2 1 1 12 49365 1 1 86 ASN O O 8.317 -3.956 18.090 1.00 . A A . 86 ASN O 1 1 12 49366 1 1 86 ASN OD1 O 6.329 -8.679 19.918 1.00 . A A . 86 ASN OD1 1 1 12 49367 1 1 87 VAL C C 4.968 -3.359 20.068 1.00 . A A . 87 VAL C 1 1 12 49368 1 1 87 VAL CA C 5.599 -3.206 18.679 1.00 . A A . 87 VAL CA 1 1 12 49369 1 1 87 VAL CB C 4.656 -2.518 17.654 1.00 . A A . 87 VAL CB 1 1 12 49370 1 1 87 VAL CG1 C 5.505 -1.990 16.489 1.00 . A A . 87 VAL CG1 1 1 12 49371 1 1 87 VAL CG2 C 3.488 -3.369 17.129 1.00 . A A . 87 VAL CG2 1 1 12 49372 1 1 87 VAL H H 5.470 -5.267 18.110 1.00 . A A . 87 VAL H 1 1 12 49373 1 1 87 VAL HA H 6.449 -2.549 18.826 1.00 . A A . 87 VAL HA 1 1 12 49374 1 1 87 VAL HB H 4.214 -1.646 18.131 1.00 . A A . 87 VAL HB 1 1 12 49375 1 1 87 VAL HG11 H 6.202 -1.240 16.858 1.00 . A A . 87 VAL HG11 1 1 12 49376 1 1 87 VAL HG12 H 6.065 -2.802 16.027 1.00 . A A . 87 VAL HG12 1 1 12 49377 1 1 87 VAL HG13 H 4.866 -1.524 15.741 1.00 . A A . 87 VAL HG13 1 1 12 49378 1 1 87 VAL HG21 H 3.017 -2.871 16.282 1.00 . A A . 87 VAL HG21 1 1 12 49379 1 1 87 VAL HG22 H 3.826 -4.357 16.820 1.00 . A A . 87 VAL HG22 1 1 12 49380 1 1 87 VAL HG23 H 2.735 -3.465 17.907 1.00 . A A . 87 VAL HG23 1 1 12 49381 1 1 87 VAL N N 6.129 -4.495 18.194 1.00 . A A . 87 VAL N 1 1 12 49382 1 1 87 VAL O O 3.909 -3.954 20.233 1.00 . A A . 87 VAL O 1 1 12 49383 1 1 88 THR C C 4.769 -1.788 23.122 1.00 . A A . 88 THR C 1 1 12 49384 1 1 88 THR CA C 5.366 -3.055 22.517 1.00 . A A . 88 THR CA 1 1 12 49385 1 1 88 THR CB C 6.665 -3.436 23.232 1.00 . A A . 88 THR CB 1 1 12 49386 1 1 88 THR CG2 C 6.535 -3.669 24.735 1.00 . A A . 88 THR CG2 1 1 12 49387 1 1 88 THR H H 6.507 -2.332 20.868 1.00 . A A . 88 THR H 1 1 12 49388 1 1 88 THR HA H 4.656 -3.865 22.633 1.00 . A A . 88 THR HA 1 1 12 49389 1 1 88 THR HB H 7.384 -2.640 23.068 1.00 . A A . 88 THR HB 1 1 12 49390 1 1 88 THR HG1 H 8.132 -4.543 22.673 1.00 . A A . 88 THR HG1 1 1 12 49391 1 1 88 THR HG21 H 7.517 -3.892 25.154 1.00 . A A . 88 THR HG21 1 1 12 49392 1 1 88 THR HG22 H 6.151 -2.773 25.224 1.00 . A A . 88 THR HG22 1 1 12 49393 1 1 88 THR HG23 H 5.871 -4.501 24.934 1.00 . A A . 88 THR HG23 1 1 12 49394 1 1 88 THR N N 5.662 -2.847 21.089 1.00 . A A . 88 THR N 1 1 12 49395 1 1 88 THR O O 5.438 -0.765 23.158 1.00 . A A . 88 THR O 1 1 12 49396 1 1 88 THR OG1 O 7.172 -4.612 22.646 1.00 . A A . 88 THR OG1 1 1 12 49397 1 1 89 ALA C C 2.940 -0.305 25.505 1.00 . A A . 89 ALA C 1 1 12 49398 1 1 89 ALA CA C 2.771 -0.666 24.018 1.00 . A A . 89 ALA CA 1 1 12 49399 1 1 89 ALA CB C 1.301 -0.858 23.628 1.00 . A A . 89 ALA CB 1 1 12 49400 1 1 89 ALA H H 3.015 -2.718 23.549 1.00 . A A . 89 ALA H 1 1 12 49401 1 1 89 ALA HA H 3.146 0.183 23.463 1.00 . A A . 89 ALA HA 1 1 12 49402 1 1 89 ALA HB1 H 1.217 -0.954 22.547 1.00 . A A . 89 ALA HB1 1 1 12 49403 1 1 89 ALA HB2 H 0.911 -1.759 24.097 1.00 . A A . 89 ALA HB2 1 1 12 49404 1 1 89 ALA HB3 H 0.710 -0.002 23.959 1.00 . A A . 89 ALA HB3 1 1 12 49405 1 1 89 ALA N N 3.516 -1.838 23.570 1.00 . A A . 89 ALA N 1 1 12 49406 1 1 89 ALA O O 3.086 -1.165 26.367 1.00 . A A . 89 ALA O 1 1 12 49407 1 1 90 ASP C C 1.268 1.943 27.373 1.00 . A A . 90 ASP C 1 1 12 49408 1 1 90 ASP CA C 2.755 1.671 27.060 1.00 . A A . 90 ASP CA 1 1 12 49409 1 1 90 ASP CB C 3.590 2.968 26.993 1.00 . A A . 90 ASP CB 1 1 12 49410 1 1 90 ASP CG C 3.265 3.968 28.105 1.00 . A A . 90 ASP CG 1 1 12 49411 1 1 90 ASP H H 2.800 1.611 24.969 1.00 . A A . 90 ASP H 1 1 12 49412 1 1 90 ASP HA H 3.161 1.037 27.842 1.00 . A A . 90 ASP HA 1 1 12 49413 1 1 90 ASP HB2 H 4.650 2.712 27.033 1.00 . A A . 90 ASP HB2 1 1 12 49414 1 1 90 ASP HB3 H 3.403 3.459 26.036 1.00 . A A . 90 ASP HB3 1 1 12 49415 1 1 90 ASP N N 2.871 0.999 25.768 1.00 . A A . 90 ASP N 1 1 12 49416 1 1 90 ASP O O 0.436 1.979 26.462 1.00 . A A . 90 ASP O 1 1 12 49417 1 1 90 ASP OD1 O 3.762 3.824 29.242 1.00 . A A . 90 ASP OD1 1 1 12 49418 1 1 90 ASP OD2 O 2.430 4.862 27.846 1.00 . A A . 90 ASP OD2 1 1 12 49419 1 1 91 LYS C C -1.241 3.509 28.525 1.00 . A A . 91 LYS C 1 1 12 49420 1 1 91 LYS CA C -0.422 2.379 29.187 1.00 . A A . 91 LYS CA 1 1 12 49421 1 1 91 LYS CB C -0.340 2.591 30.714 1.00 . A A . 91 LYS CB 1 1 12 49422 1 1 91 LYS CD C 0.857 4.921 30.739 1.00 . A A . 91 LYS CD 1 1 12 49423 1 1 91 LYS CE C 0.382 6.272 30.185 1.00 . A A . 91 LYS CE 1 1 12 49424 1 1 91 LYS CG C -0.329 4.061 31.189 1.00 . A A . 91 LYS CG 1 1 12 49425 1 1 91 LYS H H 1.706 2.172 29.319 1.00 . A A . 91 LYS H 1 1 12 49426 1 1 91 LYS HA H -0.971 1.450 29.004 1.00 . A A . 91 LYS HA 1 1 12 49427 1 1 91 LYS HB2 H -1.224 2.120 31.149 1.00 . A A . 91 LYS HB2 1 1 12 49428 1 1 91 LYS HB3 H 0.527 2.067 31.118 1.00 . A A . 91 LYS HB3 1 1 12 49429 1 1 91 LYS HD2 H 1.544 5.076 31.572 1.00 . A A . 91 LYS HD2 1 1 12 49430 1 1 91 LYS HD3 H 1.396 4.378 29.978 1.00 . A A . 91 LYS HD3 1 1 12 49431 1 1 91 LYS HE2 H -0.494 6.095 29.555 1.00 . A A . 91 LYS HE2 1 1 12 49432 1 1 91 LYS HE3 H 0.078 6.927 31.004 1.00 . A A . 91 LYS HE3 1 1 12 49433 1 1 91 LYS HG2 H -1.271 4.540 30.920 1.00 . A A . 91 LYS HG2 1 1 12 49434 1 1 91 LYS HG3 H -0.296 4.050 32.259 1.00 . A A . 91 LYS HG3 1 1 12 49435 1 1 91 LYS HZ1 H 1.795 6.231 28.692 1.00 . A A . 91 LYS HZ1 1 1 12 49436 1 1 91 LYS HZ2 H 0.998 7.664 28.795 1.00 . A A . 91 LYS HZ2 1 1 12 49437 1 1 91 LYS HZ3 H 2.189 7.263 29.901 1.00 . A A . 91 LYS HZ3 1 1 12 49438 1 1 91 LYS N N 0.945 2.179 28.653 1.00 . A A . 91 LYS N 1 1 12 49439 1 1 91 LYS NZ N 1.420 6.917 29.353 1.00 . A A . 91 LYS NZ 1 1 12 49440 1 1 91 LYS O O -2.456 3.599 28.673 1.00 . A A . 91 LYS O 1 1 12 49441 1 1 92 ASP C C -1.942 4.789 25.704 1.00 . A A . 92 ASP C 1 1 12 49442 1 1 92 ASP CA C -1.230 5.412 26.925 1.00 . A A . 92 ASP CA 1 1 12 49443 1 1 92 ASP CB C -0.171 6.392 26.381 1.00 . A A . 92 ASP CB 1 1 12 49444 1 1 92 ASP CG C -0.572 7.845 26.571 1.00 . A A . 92 ASP CG 1 1 12 49445 1 1 92 ASP H H 0.432 4.363 27.887 1.00 . A A . 92 ASP H 1 1 12 49446 1 1 92 ASP HA H -1.969 5.955 27.517 1.00 . A A . 92 ASP HA 1 1 12 49447 1 1 92 ASP HB2 H 0.778 6.251 26.876 1.00 . A A . 92 ASP HB2 1 1 12 49448 1 1 92 ASP HB3 H 0.007 6.208 25.321 1.00 . A A . 92 ASP HB3 1 1 12 49449 1 1 92 ASP N N -0.578 4.389 27.771 1.00 . A A . 92 ASP N 1 1 12 49450 1 1 92 ASP O O -2.585 5.497 24.927 1.00 . A A . 92 ASP O 1 1 12 49451 1 1 92 ASP OD1 O -0.254 8.366 27.662 1.00 . A A . 92 ASP OD1 1 1 12 49452 1 1 92 ASP OD2 O -1.160 8.414 25.619 1.00 . A A . 92 ASP OD2 1 1 12 49453 1 1 93 GLY C C -1.352 2.684 23.201 1.00 . A A . 93 GLY C 1 1 12 49454 1 1 93 GLY CA C -2.291 2.682 24.403 1.00 . A A . 93 GLY CA 1 1 12 49455 1 1 93 GLY H H -1.247 2.974 26.215 1.00 . A A . 93 GLY H 1 1 12 49456 1 1 93 GLY HA2 H -2.387 1.649 24.737 1.00 . A A . 93 GLY HA2 1 1 12 49457 1 1 93 GLY HA3 H -3.262 3.059 24.085 1.00 . A A . 93 GLY HA3 1 1 12 49458 1 1 93 GLY N N -1.787 3.475 25.517 1.00 . A A . 93 GLY N 1 1 12 49459 1 1 93 GLY O O -1.810 2.356 22.106 1.00 . A A . 93 GLY O 1 1 12 49460 1 1 94 VAL C C 2.135 2.518 22.364 1.00 . A A . 94 VAL C 1 1 12 49461 1 1 94 VAL CA C 0.871 3.354 22.275 1.00 . A A . 94 VAL CA 1 1 12 49462 1 1 94 VAL CB C 1.300 4.839 22.136 1.00 . A A . 94 VAL CB 1 1 12 49463 1 1 94 VAL CG1 C 2.106 5.407 23.317 1.00 . A A . 94 VAL CG1 1 1 12 49464 1 1 94 VAL CG2 C 2.024 5.137 20.813 1.00 . A A . 94 VAL CG2 1 1 12 49465 1 1 94 VAL H H 0.217 3.230 24.335 1.00 . A A . 94 VAL H 1 1 12 49466 1 1 94 VAL HA H 0.357 3.102 21.357 1.00 . A A . 94 VAL HA 1 1 12 49467 1 1 94 VAL HB H 0.368 5.408 22.106 1.00 . A A . 94 VAL HB 1 1 12 49468 1 1 94 VAL HG11 H 3.144 5.078 23.267 1.00 . A A . 94 VAL HG11 1 1 12 49469 1 1 94 VAL HG12 H 2.086 6.496 23.281 1.00 . A A . 94 VAL HG12 1 1 12 49470 1 1 94 VAL HG13 H 1.675 5.076 24.261 1.00 . A A . 94 VAL HG13 1 1 12 49471 1 1 94 VAL HG21 H 3.006 4.667 20.800 1.00 . A A . 94 VAL HG21 1 1 12 49472 1 1 94 VAL HG22 H 1.437 4.766 19.973 1.00 . A A . 94 VAL HG22 1 1 12 49473 1 1 94 VAL HG23 H 2.150 6.214 20.697 1.00 . A A . 94 VAL HG23 1 1 12 49474 1 1 94 VAL N N -0.088 3.102 23.375 1.00 . A A . 94 VAL N 1 1 12 49475 1 1 94 VAL O O 2.814 2.521 23.385 1.00 . A A . 94 VAL O 1 1 12 49476 1 1 95 ALA C C 4.586 2.295 20.250 1.00 . A A . 95 ALA C 1 1 12 49477 1 1 95 ALA CA C 3.783 1.276 21.055 1.00 . A A . 95 ALA CA 1 1 12 49478 1 1 95 ALA CB C 3.647 -0.064 20.326 1.00 . A A . 95 ALA CB 1 1 12 49479 1 1 95 ALA H H 1.859 1.948 20.450 1.00 . A A . 95 ALA H 1 1 12 49480 1 1 95 ALA HA H 4.307 1.121 21.998 1.00 . A A . 95 ALA HA 1 1 12 49481 1 1 95 ALA HB1 H 3.107 0.077 19.390 1.00 . A A . 95 ALA HB1 1 1 12 49482 1 1 95 ALA HB2 H 4.645 -0.439 20.108 1.00 . A A . 95 ALA HB2 1 1 12 49483 1 1 95 ALA HB3 H 3.118 -0.780 20.952 1.00 . A A . 95 ALA HB3 1 1 12 49484 1 1 95 ALA N N 2.465 1.854 21.262 1.00 . A A . 95 ALA N 1 1 12 49485 1 1 95 ALA O O 4.260 2.530 19.084 1.00 . A A . 95 ALA O 1 1 12 49486 1 1 96 ASP C C 7.757 2.842 19.775 1.00 . A A . 96 ASP C 1 1 12 49487 1 1 96 ASP CA C 6.569 3.730 20.156 1.00 . A A . 96 ASP CA 1 1 12 49488 1 1 96 ASP CB C 6.987 4.962 20.972 1.00 . A A . 96 ASP CB 1 1 12 49489 1 1 96 ASP CG C 7.827 5.951 20.145 1.00 . A A . 96 ASP CG 1 1 12 49490 1 1 96 ASP H H 5.821 2.663 21.819 1.00 . A A . 96 ASP H 1 1 12 49491 1 1 96 ASP HA H 6.110 4.093 19.238 1.00 . A A . 96 ASP HA 1 1 12 49492 1 1 96 ASP HB2 H 6.088 5.479 21.314 1.00 . A A . 96 ASP HB2 1 1 12 49493 1 1 96 ASP HB3 H 7.550 4.640 21.850 1.00 . A A . 96 ASP HB3 1 1 12 49494 1 1 96 ASP N N 5.589 2.916 20.870 1.00 . A A . 96 ASP N 1 1 12 49495 1 1 96 ASP O O 8.185 1.987 20.553 1.00 . A A . 96 ASP O 1 1 12 49496 1 1 96 ASP OD1 O 7.658 5.958 18.902 1.00 . A A . 96 ASP OD1 1 1 12 49497 1 1 96 ASP OD2 O 8.606 6.702 20.769 1.00 . A A . 96 ASP OD2 1 1 12 49498 1 1 97 VAL C C 10.381 2.740 17.159 1.00 . A A . 97 VAL C 1 1 12 49499 1 1 97 VAL CA C 9.207 2.097 17.911 1.00 . A A . 97 VAL CA 1 1 12 49500 1 1 97 VAL CB C 8.492 1.029 17.032 1.00 . A A . 97 VAL CB 1 1 12 49501 1 1 97 VAL CG1 C 8.547 1.250 15.506 1.00 . A A . 97 VAL CG1 1 1 12 49502 1 1 97 VAL CG2 C 9.060 -0.371 17.331 1.00 . A A . 97 VAL CG2 1 1 12 49503 1 1 97 VAL H H 7.743 3.768 18.028 1.00 . A A . 97 VAL H 1 1 12 49504 1 1 97 VAL HA H 9.675 1.553 18.733 1.00 . A A . 97 VAL HA 1 1 12 49505 1 1 97 VAL HB H 7.436 1.020 17.293 1.00 . A A . 97 VAL HB 1 1 12 49506 1 1 97 VAL HG11 H 8.145 2.226 15.259 1.00 . A A . 97 VAL HG11 1 1 12 49507 1 1 97 VAL HG12 H 9.571 1.173 15.137 1.00 . A A . 97 VAL HG12 1 1 12 49508 1 1 97 VAL HG13 H 7.941 0.495 15.003 1.00 . A A . 97 VAL HG13 1 1 12 49509 1 1 97 VAL HG21 H 10.126 -0.405 17.102 1.00 . A A . 97 VAL HG21 1 1 12 49510 1 1 97 VAL HG22 H 8.914 -0.613 18.385 1.00 . A A . 97 VAL HG22 1 1 12 49511 1 1 97 VAL HG23 H 8.550 -1.123 16.731 1.00 . A A . 97 VAL HG23 1 1 12 49512 1 1 97 VAL N N 8.230 3.021 18.544 1.00 . A A . 97 VAL N 1 1 12 49513 1 1 97 VAL O O 10.266 3.789 16.528 1.00 . A A . 97 VAL O 1 1 12 49514 1 1 98 SER C C 13.509 1.016 16.125 1.00 . A A . 98 SER C 1 1 12 49515 1 1 98 SER CA C 12.701 2.301 16.338 1.00 . A A . 98 SER CA 1 1 12 49516 1 1 98 SER CB C 13.578 3.387 16.965 1.00 . A A . 98 SER CB 1 1 12 49517 1 1 98 SER H H 11.547 1.176 17.700 1.00 . A A . 98 SER H 1 1 12 49518 1 1 98 SER HA H 12.385 2.663 15.359 1.00 . A A . 98 SER HA 1 1 12 49519 1 1 98 SER HB2 H 13.610 3.264 18.049 1.00 . A A . 98 SER HB2 1 1 12 49520 1 1 98 SER HB3 H 14.592 3.298 16.574 1.00 . A A . 98 SER HB3 1 1 12 49521 1 1 98 SER HG H 12.167 4.737 16.938 1.00 . A A . 98 SER HG 1 1 12 49522 1 1 98 SER N N 11.514 2.028 17.154 1.00 . A A . 98 SER N 1 1 12 49523 1 1 98 SER O O 13.840 0.302 17.068 1.00 . A A . 98 SER O 1 1 12 49524 1 1 98 SER OG O 13.083 4.667 16.624 1.00 . A A . 98 SER OG 1 1 12 49525 1 1 99 ILE C C 15.390 -0.085 13.182 1.00 . A A . 99 ILE C 1 1 12 49526 1 1 99 ILE CA C 14.429 -0.475 14.310 1.00 . A A . 99 ILE CA 1 1 12 49527 1 1 99 ILE CB C 13.324 -1.454 13.812 1.00 . A A . 99 ILE CB 1 1 12 49528 1 1 99 ILE CD1 C 13.560 -3.213 15.747 1.00 . A A . 99 ILE CD1 1 1 12 49529 1 1 99 ILE CG1 C 12.689 -2.190 15.000 1.00 . A A . 99 ILE CG1 1 1 12 49530 1 1 99 ILE CG2 C 13.681 -2.504 12.734 1.00 . A A . 99 ILE CG2 1 1 12 49531 1 1 99 ILE H H 13.479 1.381 14.158 1.00 . A A . 99 ILE H 1 1 12 49532 1 1 99 ILE HA H 15.015 -0.947 15.097 1.00 . A A . 99 ILE HA 1 1 12 49533 1 1 99 ILE HB H 12.545 -0.842 13.356 1.00 . A A . 99 ILE HB 1 1 12 49534 1 1 99 ILE HD11 H 14.441 -2.736 16.172 1.00 . A A . 99 ILE HD11 1 1 12 49535 1 1 99 ILE HD12 H 12.977 -3.646 16.560 1.00 . A A . 99 ILE HD12 1 1 12 49536 1 1 99 ILE HD13 H 13.866 -4.018 15.079 1.00 . A A . 99 ILE HD13 1 1 12 49537 1 1 99 ILE HG12 H 12.345 -1.454 15.715 1.00 . A A . 99 ILE HG12 1 1 12 49538 1 1 99 ILE HG13 H 11.824 -2.707 14.608 1.00 . A A . 99 ILE HG13 1 1 12 49539 1 1 99 ILE HG21 H 12.819 -3.142 12.537 1.00 . A A . 99 ILE HG21 1 1 12 49540 1 1 99 ILE HG22 H 13.941 -2.012 11.797 1.00 . A A . 99 ILE HG22 1 1 12 49541 1 1 99 ILE HG23 H 14.511 -3.133 13.057 1.00 . A A . 99 ILE HG23 1 1 12 49542 1 1 99 ILE N N 13.796 0.724 14.858 1.00 . A A . 99 ILE N 1 1 12 49543 1 1 99 ILE O O 15.358 1.011 12.620 1.00 . A A . 99 ILE O 1 1 12 49544 1 1 100 GLU C C 17.356 -2.557 11.319 1.00 . A A . 100 GLU C 1 1 12 49545 1 1 100 GLU CA C 17.100 -1.085 11.669 1.00 . A A . 100 GLU CA 1 1 12 49546 1 1 100 GLU CB C 18.386 -0.289 11.966 1.00 . A A . 100 GLU CB 1 1 12 49547 1 1 100 GLU CD C 20.160 1.047 10.766 1.00 . A A . 100 GLU CD 1 1 12 49548 1 1 100 GLU CG C 19.424 -0.286 10.830 1.00 . A A . 100 GLU CG 1 1 12 49549 1 1 100 GLU H H 16.009 -1.946 13.227 1.00 . A A . 100 GLU H 1 1 12 49550 1 1 100 GLU HA H 16.585 -0.623 10.834 1.00 . A A . 100 GLU HA 1 1 12 49551 1 1 100 GLU HB2 H 18.095 0.743 12.170 1.00 . A A . 100 GLU HB2 1 1 12 49552 1 1 100 GLU HB3 H 18.857 -0.684 12.868 1.00 . A A . 100 GLU HB3 1 1 12 49553 1 1 100 GLU HG2 H 20.138 -1.096 10.985 1.00 . A A . 100 GLU HG2 1 1 12 49554 1 1 100 GLU HG3 H 18.933 -0.447 9.873 1.00 . A A . 100 GLU HG3 1 1 12 49555 1 1 100 GLU N N 16.209 -1.049 12.819 1.00 . A A . 100 GLU N 1 1 12 49556 1 1 100 GLU O O 17.234 -3.424 12.186 1.00 . A A . 100 GLU O 1 1 12 49557 1 1 100 GLU OE1 O 20.928 1.382 11.694 1.00 . A A . 100 GLU OE1 1 1 12 49558 1 1 100 GLU OE2 O 19.877 1.853 9.854 1.00 . A A . 100 GLU OE2 1 1 12 49559 1 1 101 ASP C C 18.985 -4.028 8.315 1.00 . A A . 101 ASP C 1 1 12 49560 1 1 101 ASP CA C 18.148 -4.151 9.588 1.00 . A A . 101 ASP CA 1 1 12 49561 1 1 101 ASP CB C 16.964 -5.119 9.412 1.00 . A A . 101 ASP CB 1 1 12 49562 1 1 101 ASP CG C 17.353 -6.387 8.648 1.00 . A A . 101 ASP CG 1 1 12 49563 1 1 101 ASP H H 17.685 -2.089 9.382 1.00 . A A . 101 ASP H 1 1 12 49564 1 1 101 ASP HA H 18.821 -4.576 10.329 1.00 . A A . 101 ASP HA 1 1 12 49565 1 1 101 ASP HB2 H 16.581 -5.403 10.393 1.00 . A A . 101 ASP HB2 1 1 12 49566 1 1 101 ASP HB3 H 16.163 -4.605 8.886 1.00 . A A . 101 ASP HB3 1 1 12 49567 1 1 101 ASP N N 17.688 -2.842 10.059 1.00 . A A . 101 ASP N 1 1 12 49568 1 1 101 ASP O O 18.802 -3.120 7.497 1.00 . A A . 101 ASP O 1 1 12 49569 1 1 101 ASP OD1 O 18.073 -7.238 9.210 1.00 . A A . 101 ASP OD1 1 1 12 49570 1 1 101 ASP OD2 O 16.970 -6.533 7.464 1.00 . A A . 101 ASP OD2 1 1 12 49571 1 1 102 SER C C 20.581 -6.434 6.261 1.00 . A A . 102 SER C 1 1 12 49572 1 1 102 SER CA C 20.782 -5.105 7.007 1.00 . A A . 102 SER CA 1 1 12 49573 1 1 102 SER CB C 22.243 -4.910 7.452 1.00 . A A . 102 SER CB 1 1 12 49574 1 1 102 SER H H 19.964 -5.712 8.866 1.00 . A A . 102 SER H 1 1 12 49575 1 1 102 SER HA H 20.515 -4.317 6.314 1.00 . A A . 102 SER HA 1 1 12 49576 1 1 102 SER HB2 H 22.869 -4.786 6.566 1.00 . A A . 102 SER HB2 1 1 12 49577 1 1 102 SER HB3 H 22.322 -4.010 8.064 1.00 . A A . 102 SER HB3 1 1 12 49578 1 1 102 SER HG H 22.616 -6.793 7.599 1.00 . A A . 102 SER HG 1 1 12 49579 1 1 102 SER N N 19.905 -4.984 8.162 1.00 . A A . 102 SER N 1 1 12 49580 1 1 102 SER O O 21.537 -7.162 5.995 1.00 . A A . 102 SER O 1 1 12 49581 1 1 102 SER OG O 22.716 -6.025 8.188 1.00 . A A . 102 SER OG 1 1 12 49582 1 1 103 VAL C C 17.871 -7.290 4.041 1.00 . A A . 103 VAL C 1 1 12 49583 1 1 103 VAL CA C 18.956 -7.822 4.983 1.00 . A A . 103 VAL CA 1 1 12 49584 1 1 103 VAL CB C 18.453 -9.078 5.728 1.00 . A A . 103 VAL CB 1 1 12 49585 1 1 103 VAL CG1 C 18.119 -10.228 4.759 1.00 . A A . 103 VAL CG1 1 1 12 49586 1 1 103 VAL CG2 C 19.449 -9.608 6.776 1.00 . A A . 103 VAL CG2 1 1 12 49587 1 1 103 VAL H H 18.592 -6.162 6.291 1.00 . A A . 103 VAL H 1 1 12 49588 1 1 103 VAL HA H 19.823 -8.100 4.382 1.00 . A A . 103 VAL HA 1 1 12 49589 1 1 103 VAL HB H 17.533 -8.815 6.238 1.00 . A A . 103 VAL HB 1 1 12 49590 1 1 103 VAL HG11 H 19.002 -10.496 4.177 1.00 . A A . 103 VAL HG11 1 1 12 49591 1 1 103 VAL HG12 H 17.781 -11.100 5.318 1.00 . A A . 103 VAL HG12 1 1 12 49592 1 1 103 VAL HG13 H 17.318 -9.933 4.082 1.00 . A A . 103 VAL HG13 1 1 12 49593 1 1 103 VAL HG21 H 20.397 -9.858 6.299 1.00 . A A . 103 VAL HG21 1 1 12 49594 1 1 103 VAL HG22 H 19.621 -8.862 7.550 1.00 . A A . 103 VAL HG22 1 1 12 49595 1 1 103 VAL HG23 H 19.046 -10.503 7.254 1.00 . A A . 103 VAL HG23 1 1 12 49596 1 1 103 VAL N N 19.338 -6.731 5.897 1.00 . A A . 103 VAL N 1 1 12 49597 1 1 103 VAL O O 17.945 -7.512 2.833 1.00 . A A . 103 VAL O 1 1 12 49598 1 1 104 ILE C C 16.612 -4.463 3.252 1.00 . A A . 104 ILE C 1 1 12 49599 1 1 104 ILE CA C 15.964 -5.777 3.719 1.00 . A A . 104 ILE CA 1 1 12 49600 1 1 104 ILE CB C 14.537 -5.595 4.314 1.00 . A A . 104 ILE CB 1 1 12 49601 1 1 104 ILE CD1 C 15.113 -4.179 6.420 1.00 . A A . 104 ILE CD1 1 1 12 49602 1 1 104 ILE CG1 C 14.293 -4.312 5.140 1.00 . A A . 104 ILE CG1 1 1 12 49603 1 1 104 ILE CG2 C 14.039 -6.856 5.048 1.00 . A A . 104 ILE CG2 1 1 12 49604 1 1 104 ILE H H 16.832 -6.430 5.582 1.00 . A A . 104 ILE H 1 1 12 49605 1 1 104 ILE HA H 15.825 -6.363 2.810 1.00 . A A . 104 ILE HA 1 1 12 49606 1 1 104 ILE HB H 13.879 -5.488 3.450 1.00 . A A . 104 ILE HB 1 1 12 49607 1 1 104 ILE HD11 H 14.858 -4.991 7.098 1.00 . A A . 104 ILE HD11 1 1 12 49608 1 1 104 ILE HD12 H 16.179 -4.200 6.196 1.00 . A A . 104 ILE HD12 1 1 12 49609 1 1 104 ILE HD13 H 14.875 -3.232 6.906 1.00 . A A . 104 ILE HD13 1 1 12 49610 1 1 104 ILE HG12 H 14.490 -3.440 4.518 1.00 . A A . 104 ILE HG12 1 1 12 49611 1 1 104 ILE HG13 H 13.237 -4.272 5.412 1.00 . A A . 104 ILE HG13 1 1 12 49612 1 1 104 ILE HG21 H 14.138 -7.725 4.398 1.00 . A A . 104 ILE HG21 1 1 12 49613 1 1 104 ILE HG22 H 14.616 -7.026 5.958 1.00 . A A . 104 ILE HG22 1 1 12 49614 1 1 104 ILE HG23 H 12.988 -6.739 5.315 1.00 . A A . 104 ILE HG23 1 1 12 49615 1 1 104 ILE N N 16.886 -6.544 4.570 1.00 . A A . 104 ILE N 1 1 12 49616 1 1 104 ILE O O 17.570 -3.952 3.820 1.00 . A A . 104 ILE O 1 1 12 49617 1 1 105 SER C C 15.158 -2.218 0.741 1.00 . A A . 105 SER C 1 1 12 49618 1 1 105 SER CA C 16.413 -2.699 1.477 1.00 . A A . 105 SER CA 1 1 12 49619 1 1 105 SER CB C 17.618 -2.941 0.551 1.00 . A A . 105 SER CB 1 1 12 49620 1 1 105 SER H H 15.248 -4.389 1.799 1.00 . A A . 105 SER H 1 1 12 49621 1 1 105 SER HA H 16.673 -1.904 2.166 1.00 . A A . 105 SER HA 1 1 12 49622 1 1 105 SER HB2 H 17.691 -2.128 -0.173 1.00 . A A . 105 SER HB2 1 1 12 49623 1 1 105 SER HB3 H 18.525 -2.949 1.155 1.00 . A A . 105 SER HB3 1 1 12 49624 1 1 105 SER HG H 17.945 -4.843 0.452 1.00 . A A . 105 SER HG 1 1 12 49625 1 1 105 SER N N 16.048 -3.926 2.187 1.00 . A A . 105 SER N 1 1 12 49626 1 1 105 SER O O 14.151 -2.934 0.701 1.00 . A A . 105 SER O 1 1 12 49627 1 1 105 SER OG O 17.543 -4.182 -0.126 1.00 . A A . 105 SER OG 1 1 12 49628 1 1 106 LEU C C 14.223 -0.846 -2.002 1.00 . A A . 106 LEU C 1 1 12 49629 1 1 106 LEU CA C 13.985 -0.509 -0.527 1.00 . A A . 106 LEU CA 1 1 12 49630 1 1 106 LEU CB C 13.737 0.970 -0.194 1.00 . A A . 106 LEU CB 1 1 12 49631 1 1 106 LEU CD1 C 13.528 0.628 2.354 1.00 . A A . 106 LEU CD1 1 1 12 49632 1 1 106 LEU CD2 C 12.614 2.675 1.341 1.00 . A A . 106 LEU CD2 1 1 12 49633 1 1 106 LEU CG C 12.895 1.192 1.087 1.00 . A A . 106 LEU CG 1 1 12 49634 1 1 106 LEU H H 15.997 -0.463 0.160 1.00 . A A . 106 LEU H 1 1 12 49635 1 1 106 LEU HA H 13.110 -1.064 -0.196 1.00 . A A . 106 LEU HA 1 1 12 49636 1 1 106 LEU HB2 H 14.697 1.471 -0.091 1.00 . A A . 106 LEU HB2 1 1 12 49637 1 1 106 LEU HB3 H 13.204 1.426 -1.029 1.00 . A A . 106 LEU HB3 1 1 12 49638 1 1 106 LEU HD11 H 12.902 0.867 3.211 1.00 . A A . 106 LEU HD11 1 1 12 49639 1 1 106 LEU HD12 H 13.629 -0.449 2.285 1.00 . A A . 106 LEU HD12 1 1 12 49640 1 1 106 LEU HD13 H 14.509 1.055 2.498 1.00 . A A . 106 LEU HD13 1 1 12 49641 1 1 106 LEU HD21 H 12.180 3.137 0.455 1.00 . A A . 106 LEU HD21 1 1 12 49642 1 1 106 LEU HD22 H 11.928 2.784 2.177 1.00 . A A . 106 LEU HD22 1 1 12 49643 1 1 106 LEU HD23 H 13.541 3.180 1.594 1.00 . A A . 106 LEU HD23 1 1 12 49644 1 1 106 LEU HG H 11.938 0.697 0.972 1.00 . A A . 106 LEU HG 1 1 12 49645 1 1 106 LEU N N 15.150 -1.004 0.198 1.00 . A A . 106 LEU N 1 1 12 49646 1 1 106 LEU O O 15.057 -0.246 -2.678 1.00 . A A . 106 LEU O 1 1 12 49647 1 1 107 SER C C 12.620 -3.276 -4.383 1.00 . A A . 107 SER C 1 1 12 49648 1 1 107 SER CA C 13.827 -2.561 -3.747 1.00 . A A . 107 SER CA 1 1 12 49649 1 1 107 SER CB C 14.953 -3.608 -3.598 1.00 . A A . 107 SER CB 1 1 12 49650 1 1 107 SER H H 12.890 -2.326 -1.816 1.00 . A A . 107 SER H 1 1 12 49651 1 1 107 SER HA H 14.161 -1.810 -4.467 1.00 . A A . 107 SER HA 1 1 12 49652 1 1 107 SER HB2 H 14.504 -4.561 -3.315 1.00 . A A . 107 SER HB2 1 1 12 49653 1 1 107 SER HB3 H 15.433 -3.748 -4.568 1.00 . A A . 107 SER HB3 1 1 12 49654 1 1 107 SER HG H 16.335 -2.436 -2.811 1.00 . A A . 107 SER HG 1 1 12 49655 1 1 107 SER N N 13.551 -1.901 -2.457 1.00 . A A . 107 SER N 1 1 12 49656 1 1 107 SER O O 12.734 -3.781 -5.497 1.00 . A A . 107 SER O 1 1 12 49657 1 1 107 SER OG O 15.939 -3.299 -2.622 1.00 . A A . 107 SER OG 1 1 12 49658 1 1 108 GLY C C 10.128 -5.401 -4.042 1.00 . A A . 108 GLY C 1 1 12 49659 1 1 108 GLY CA C 10.240 -3.903 -4.246 1.00 . A A . 108 GLY CA 1 1 12 49660 1 1 108 GLY H H 11.436 -3.097 -2.727 1.00 . A A . 108 GLY H 1 1 12 49661 1 1 108 GLY HA2 H 9.392 -3.443 -3.746 1.00 . A A . 108 GLY HA2 1 1 12 49662 1 1 108 GLY HA3 H 10.185 -3.688 -5.312 1.00 . A A . 108 GLY HA3 1 1 12 49663 1 1 108 GLY N N 11.479 -3.379 -3.696 1.00 . A A . 108 GLY N 1 1 12 49664 1 1 108 GLY O O 9.716 -5.872 -2.988 1.00 . A A . 108 GLY O 1 1 12 49665 1 1 109 ASP C C 11.001 -8.419 -4.159 1.00 . A A . 109 ASP C 1 1 12 49666 1 1 109 ASP CA C 10.225 -7.573 -5.176 1.00 . A A . 109 ASP CA 1 1 12 49667 1 1 109 ASP CB C 10.447 -8.032 -6.629 1.00 . A A . 109 ASP CB 1 1 12 49668 1 1 109 ASP CG C 9.643 -9.291 -6.987 1.00 . A A . 109 ASP CG 1 1 12 49669 1 1 109 ASP H H 11.020 -5.694 -5.818 1.00 . A A . 109 ASP H 1 1 12 49670 1 1 109 ASP HA H 9.168 -7.671 -4.946 1.00 . A A . 109 ASP HA 1 1 12 49671 1 1 109 ASP HB2 H 10.138 -7.228 -7.300 1.00 . A A . 109 ASP HB2 1 1 12 49672 1 1 109 ASP HB3 H 11.508 -8.213 -6.800 1.00 . A A . 109 ASP HB3 1 1 12 49673 1 1 109 ASP N N 10.521 -6.148 -5.071 1.00 . A A . 109 ASP N 1 1 12 49674 1 1 109 ASP O O 10.415 -9.142 -3.359 1.00 . A A . 109 ASP O 1 1 12 49675 1 1 109 ASP OD1 O 9.580 -10.219 -6.156 1.00 . A A . 109 ASP OD1 1 1 12 49676 1 1 109 ASP OD2 O 9.074 -9.322 -8.104 1.00 . A A . 109 ASP OD2 1 1 12 49677 1 1 110 HIS C C 13.031 -8.507 -1.709 1.00 . A A . 110 HIS C 1 1 12 49678 1 1 110 HIS CA C 13.108 -9.061 -3.143 1.00 . A A . 110 HIS CA 1 1 12 49679 1 1 110 HIS CB C 14.574 -9.092 -3.604 1.00 . A A . 110 HIS CB 1 1 12 49680 1 1 110 HIS CD2 C 14.521 -9.683 -6.109 1.00 . A A . 110 HIS CD2 1 1 12 49681 1 1 110 HIS CE1 C 15.533 -11.667 -6.069 1.00 . A A . 110 HIS CE1 1 1 12 49682 1 1 110 HIS CG C 14.830 -9.959 -4.811 1.00 . A A . 110 HIS CG 1 1 12 49683 1 1 110 HIS H H 12.774 -7.645 -4.729 1.00 . A A . 110 HIS H 1 1 12 49684 1 1 110 HIS HA H 12.717 -10.079 -3.121 1.00 . A A . 110 HIS HA 1 1 12 49685 1 1 110 HIS HB2 H 14.915 -8.076 -3.807 1.00 . A A . 110 HIS HB2 1 1 12 49686 1 1 110 HIS HB3 H 15.179 -9.472 -2.780 1.00 . A A . 110 HIS HB3 1 1 12 49687 1 1 110 HIS HD1 H 15.793 -11.665 -3.993 1.00 . A A . 110 HIS HD1 1 1 12 49688 1 1 110 HIS HD2 H 14.022 -8.799 -6.482 1.00 . A A . 110 HIS HD2 1 1 12 49689 1 1 110 HIS HE1 H 15.962 -12.613 -6.374 1.00 . A A . 110 HIS HE1 1 1 12 49690 1 1 110 HIS N N 12.321 -8.271 -4.087 1.00 . A A . 110 HIS N 1 1 12 49691 1 1 110 HIS ND1 N 15.455 -11.185 -4.811 1.00 . A A . 110 HIS ND1 1 1 12 49692 1 1 110 HIS NE2 N 14.972 -10.753 -6.881 1.00 . A A . 110 HIS NE2 1 1 12 49693 1 1 110 HIS O O 13.101 -9.274 -0.745 1.00 . A A . 110 HIS O 1 1 12 49694 1 1 111 SER C C 11.797 -5.834 0.333 1.00 . A A . 111 SER C 1 1 12 49695 1 1 111 SER CA C 13.033 -6.494 -0.293 1.00 . A A . 111 SER CA 1 1 12 49696 1 1 111 SER CB C 14.221 -5.534 -0.460 1.00 . A A . 111 SER CB 1 1 12 49697 1 1 111 SER H H 12.552 -6.670 -2.370 1.00 . A A . 111 SER H 1 1 12 49698 1 1 111 SER HA H 13.305 -7.206 0.456 1.00 . A A . 111 SER HA 1 1 12 49699 1 1 111 SER HB2 H 13.902 -4.677 -1.055 1.00 . A A . 111 SER HB2 1 1 12 49700 1 1 111 SER HB3 H 14.505 -5.222 0.537 1.00 . A A . 111 SER HB3 1 1 12 49701 1 1 111 SER HG H 16.016 -5.338 -1.190 1.00 . A A . 111 SER HG 1 1 12 49702 1 1 111 SER N N 12.809 -7.201 -1.554 1.00 . A A . 111 SER N 1 1 12 49703 1 1 111 SER O O 10.827 -6.518 0.641 1.00 . A A . 111 SER O 1 1 12 49704 1 1 111 SER OG O 15.384 -6.070 -1.060 1.00 . A A . 111 SER OG 1 1 12 49705 1 1 112 ILE C C 10.325 -2.804 -0.112 1.00 . A A . 112 ILE C 1 1 12 49706 1 1 112 ILE CA C 10.601 -3.819 0.994 1.00 . A A . 112 ILE CA 1 1 12 49707 1 1 112 ILE CB C 10.545 -3.323 2.459 1.00 . A A . 112 ILE CB 1 1 12 49708 1 1 112 ILE CD1 C 11.502 -1.674 4.158 1.00 . A A . 112 ILE CD1 1 1 12 49709 1 1 112 ILE CG1 C 11.717 -2.406 2.827 1.00 . A A . 112 ILE CG1 1 1 12 49710 1 1 112 ILE CG2 C 10.450 -4.542 3.397 1.00 . A A . 112 ILE CG2 1 1 12 49711 1 1 112 ILE H H 12.659 -3.980 0.469 1.00 . A A . 112 ILE H 1 1 12 49712 1 1 112 ILE HA H 9.755 -4.502 0.881 1.00 . A A . 112 ILE HA 1 1 12 49713 1 1 112 ILE HB H 9.627 -2.754 2.590 1.00 . A A . 112 ILE HB 1 1 12 49714 1 1 112 ILE HD11 H 10.624 -1.034 4.083 1.00 . A A . 112 ILE HD11 1 1 12 49715 1 1 112 ILE HD12 H 11.374 -2.380 4.978 1.00 . A A . 112 ILE HD12 1 1 12 49716 1 1 112 ILE HD13 H 12.372 -1.061 4.382 1.00 . A A . 112 ILE HD13 1 1 12 49717 1 1 112 ILE HG12 H 12.638 -2.986 2.885 1.00 . A A . 112 ILE HG12 1 1 12 49718 1 1 112 ILE HG13 H 11.818 -1.661 2.039 1.00 . A A . 112 ILE HG13 1 1 12 49719 1 1 112 ILE HG21 H 10.261 -4.223 4.420 1.00 . A A . 112 ILE HG21 1 1 12 49720 1 1 112 ILE HG22 H 9.627 -5.186 3.086 1.00 . A A . 112 ILE HG22 1 1 12 49721 1 1 112 ILE HG23 H 11.377 -5.116 3.368 1.00 . A A . 112 ILE HG23 1 1 12 49722 1 1 112 ILE N N 11.831 -4.544 0.669 1.00 . A A . 112 ILE N 1 1 12 49723 1 1 112 ILE O O 11.142 -2.620 -1.012 1.00 . A A . 112 ILE O 1 1 12 49724 1 1 113 ILE C C 7.393 -2.355 -1.631 1.00 . A A . 113 ILE C 1 1 12 49725 1 1 113 ILE CA C 8.347 -1.387 -0.938 1.00 . A A . 113 ILE CA 1 1 12 49726 1 1 113 ILE CB C 9.174 -0.582 -1.941 1.00 . A A . 113 ILE CB 1 1 12 49727 1 1 113 ILE CD1 C 9.453 1.432 -0.284 1.00 . A A . 113 ILE CD1 1 1 12 49728 1 1 113 ILE CG1 C 10.099 0.330 -1.124 1.00 . A A . 113 ILE CG1 1 1 12 49729 1 1 113 ILE CG2 C 8.297 0.197 -2.936 1.00 . A A . 113 ILE CG2 1 1 12 49730 1 1 113 ILE H H 8.871 -2.168 0.945 1.00 . A A . 113 ILE H 1 1 12 49731 1 1 113 ILE HA H 7.727 -0.681 -0.388 1.00 . A A . 113 ILE HA 1 1 12 49732 1 1 113 ILE HB H 9.790 -1.258 -2.534 1.00 . A A . 113 ILE HB 1 1 12 49733 1 1 113 ILE HD11 H 10.186 2.220 -0.150 1.00 . A A . 113 ILE HD11 1 1 12 49734 1 1 113 ILE HD12 H 8.574 1.850 -0.769 1.00 . A A . 113 ILE HD12 1 1 12 49735 1 1 113 ILE HD13 H 9.183 1.035 0.692 1.00 . A A . 113 ILE HD13 1 1 12 49736 1 1 113 ILE HG12 H 10.727 -0.252 -0.465 1.00 . A A . 113 ILE HG12 1 1 12 49737 1 1 113 ILE HG13 H 10.792 0.748 -1.805 1.00 . A A . 113 ILE HG13 1 1 12 49738 1 1 113 ILE HG21 H 8.918 0.877 -3.522 1.00 . A A . 113 ILE HG21 1 1 12 49739 1 1 113 ILE HG22 H 7.813 -0.498 -3.623 1.00 . A A . 113 ILE HG22 1 1 12 49740 1 1 113 ILE HG23 H 7.524 0.766 -2.421 1.00 . A A . 113 ILE HG23 1 1 12 49741 1 1 113 ILE N N 9.161 -2.176 0.007 1.00 . A A . 113 ILE N 1 1 12 49742 1 1 113 ILE O O 7.777 -3.471 -1.954 1.00 . A A . 113 ILE O 1 1 12 49743 1 1 114 GLY C C 4.837 -4.122 -1.705 1.00 . A A . 114 GLY C 1 1 12 49744 1 1 114 GLY CA C 5.081 -2.776 -2.388 1.00 . A A . 114 GLY CA 1 1 12 49745 1 1 114 GLY H H 5.875 -1.016 -1.529 1.00 . A A . 114 GLY H 1 1 12 49746 1 1 114 GLY HA2 H 4.148 -2.211 -2.368 1.00 . A A . 114 GLY HA2 1 1 12 49747 1 1 114 GLY HA3 H 5.353 -2.970 -3.419 1.00 . A A . 114 GLY HA3 1 1 12 49748 1 1 114 GLY N N 6.129 -1.966 -1.780 1.00 . A A . 114 GLY N 1 1 12 49749 1 1 114 GLY O O 4.344 -5.036 -2.362 1.00 . A A . 114 GLY O 1 1 12 49750 1 1 115 ARG C C 4.084 -4.979 1.645 1.00 . A A . 115 ARG C 1 1 12 49751 1 1 115 ARG CA C 4.951 -5.423 0.447 1.00 . A A . 115 ARG CA 1 1 12 49752 1 1 115 ARG CB C 6.329 -6.041 0.771 1.00 . A A . 115 ARG CB 1 1 12 49753 1 1 115 ARG CD C 7.532 -8.185 1.603 1.00 . A A . 115 ARG CD 1 1 12 49754 1 1 115 ARG CG C 6.206 -7.486 1.273 1.00 . A A . 115 ARG CG 1 1 12 49755 1 1 115 ARG CZ C 9.557 -9.070 0.458 1.00 . A A . 115 ARG CZ 1 1 12 49756 1 1 115 ARG H H 5.472 -3.397 0.067 1.00 . A A . 115 ARG H 1 1 12 49757 1 1 115 ARG HA H 4.370 -6.157 -0.099 1.00 . A A . 115 ARG HA 1 1 12 49758 1 1 115 ARG HB2 H 6.934 -6.054 -0.139 1.00 . A A . 115 ARG HB2 1 1 12 49759 1 1 115 ARG HB3 H 6.844 -5.427 1.509 1.00 . A A . 115 ARG HB3 1 1 12 49760 1 1 115 ARG HD2 H 8.141 -7.508 2.204 1.00 . A A . 115 ARG HD2 1 1 12 49761 1 1 115 ARG HD3 H 7.299 -9.064 2.206 1.00 . A A . 115 ARG HD3 1 1 12 49762 1 1 115 ARG HE H 7.868 -8.520 -0.491 1.00 . A A . 115 ARG HE 1 1 12 49763 1 1 115 ARG HG2 H 5.641 -7.446 2.197 1.00 . A A . 115 ARG HG2 1 1 12 49764 1 1 115 ARG HG3 H 5.653 -8.086 0.549 1.00 . A A . 115 ARG HG3 1 1 12 49765 1 1 115 ARG HH11 H 9.918 -8.696 2.408 1.00 . A A . 115 ARG HH11 1 1 12 49766 1 1 115 ARG HH12 H 11.228 -9.359 1.498 1.00 . A A . 115 ARG HH12 1 1 12 49767 1 1 115 ARG HH21 H 9.797 -9.364 -1.552 1.00 . A A . 115 ARG HH21 1 1 12 49768 1 1 115 ARG HH22 H 11.204 -9.571 -0.582 1.00 . A A . 115 ARG HH22 1 1 12 49769 1 1 115 ARG N N 5.164 -4.241 -0.409 1.00 . A A . 115 ARG N 1 1 12 49770 1 1 115 ARG NE N 8.298 -8.624 0.419 1.00 . A A . 115 ARG NE 1 1 12 49771 1 1 115 ARG NH1 N 10.250 -9.139 1.574 1.00 . A A . 115 ARG NH1 1 1 12 49772 1 1 115 ARG NH2 N 10.200 -9.446 -0.622 1.00 . A A . 115 ARG NH2 1 1 12 49773 1 1 115 ARG O O 4.083 -3.775 1.919 1.00 . A A . 115 ARG O 1 1 12 49774 1 1 116 THR C C 2.515 -5.626 4.756 1.00 . A A . 116 THR C 1 1 12 49775 1 1 116 THR CA C 2.267 -5.362 3.276 1.00 . A A . 116 THR CA 1 1 12 49776 1 1 116 THR CB C 0.878 -5.802 2.784 1.00 . A A . 116 THR CB 1 1 12 49777 1 1 116 THR CG2 C 0.634 -7.306 2.694 1.00 . A A . 116 THR CG2 1 1 12 49778 1 1 116 THR H H 3.511 -6.845 2.277 1.00 . A A . 116 THR H 1 1 12 49779 1 1 116 THR HA H 2.221 -4.279 3.214 1.00 . A A . 116 THR HA 1 1 12 49780 1 1 116 THR HB H 0.736 -5.385 1.786 1.00 . A A . 116 THR HB 1 1 12 49781 1 1 116 THR HG1 H -0.169 -5.841 4.397 1.00 . A A . 116 THR HG1 1 1 12 49782 1 1 116 THR HG21 H 1.468 -7.792 2.191 1.00 . A A . 116 THR HG21 1 1 12 49783 1 1 116 THR HG22 H 0.510 -7.732 3.685 1.00 . A A . 116 THR HG22 1 1 12 49784 1 1 116 THR HG23 H -0.270 -7.497 2.115 1.00 . A A . 116 THR HG23 1 1 12 49785 1 1 116 THR N N 3.328 -5.844 2.347 1.00 . A A . 116 THR N 1 1 12 49786 1 1 116 THR O O 2.374 -6.749 5.217 1.00 . A A . 116 THR O 1 1 12 49787 1 1 116 THR OG1 O -0.084 -5.245 3.643 1.00 . A A . 116 THR OG1 1 1 12 49788 1 1 117 LEU C C 1.794 -4.838 7.742 1.00 . A A . 117 LEU C 1 1 12 49789 1 1 117 LEU CA C 3.102 -4.695 6.969 1.00 . A A . 117 LEU CA 1 1 12 49790 1 1 117 LEU CB C 3.909 -3.465 7.411 1.00 . A A . 117 LEU CB 1 1 12 49791 1 1 117 LEU CD1 C 4.965 -4.466 9.551 1.00 . A A . 117 LEU CD1 1 1 12 49792 1 1 117 LEU CD2 C 4.937 -2.004 9.103 1.00 . A A . 117 LEU CD2 1 1 12 49793 1 1 117 LEU CG C 4.166 -3.321 8.930 1.00 . A A . 117 LEU CG 1 1 12 49794 1 1 117 LEU H H 2.783 -3.658 5.131 1.00 . A A . 117 LEU H 1 1 12 49795 1 1 117 LEU HA H 3.700 -5.573 7.169 1.00 . A A . 117 LEU HA 1 1 12 49796 1 1 117 LEU HB2 H 4.869 -3.475 6.893 1.00 . A A . 117 LEU HB2 1 1 12 49797 1 1 117 LEU HB3 H 3.364 -2.578 7.080 1.00 . A A . 117 LEU HB3 1 1 12 49798 1 1 117 LEU HD11 H 4.300 -5.311 9.676 1.00 . A A . 117 LEU HD11 1 1 12 49799 1 1 117 LEU HD12 H 5.814 -4.729 8.921 1.00 . A A . 117 LEU HD12 1 1 12 49800 1 1 117 LEU HD13 H 5.322 -4.181 10.541 1.00 . A A . 117 LEU HD13 1 1 12 49801 1 1 117 LEU HD21 H 5.929 -2.079 8.658 1.00 . A A . 117 LEU HD21 1 1 12 49802 1 1 117 LEU HD22 H 4.393 -1.180 8.639 1.00 . A A . 117 LEU HD22 1 1 12 49803 1 1 117 LEU HD23 H 5.036 -1.786 10.161 1.00 . A A . 117 LEU HD23 1 1 12 49804 1 1 117 LEU HG H 3.215 -3.231 9.457 1.00 . A A . 117 LEU HG 1 1 12 49805 1 1 117 LEU N N 2.833 -4.587 5.530 1.00 . A A . 117 LEU N 1 1 12 49806 1 1 117 LEU O O 0.889 -4.033 7.546 1.00 . A A . 117 LEU O 1 1 12 49807 1 1 118 VAL C C 1.212 -5.950 11.003 1.00 . A A . 118 VAL C 1 1 12 49808 1 1 118 VAL CA C 0.622 -5.999 9.592 1.00 . A A . 118 VAL CA 1 1 12 49809 1 1 118 VAL CB C -0.251 -7.268 9.384 1.00 . A A . 118 VAL CB 1 1 12 49810 1 1 118 VAL CG1 C -0.666 -7.441 7.910 1.00 . A A . 118 VAL CG1 1 1 12 49811 1 1 118 VAL CG2 C 0.393 -8.563 9.883 1.00 . A A . 118 VAL CG2 1 1 12 49812 1 1 118 VAL H H 2.485 -6.502 8.673 1.00 . A A . 118 VAL H 1 1 12 49813 1 1 118 VAL HA H -0.047 -5.147 9.489 1.00 . A A . 118 VAL HA 1 1 12 49814 1 1 118 VAL HB H -1.165 -7.129 9.964 1.00 . A A . 118 VAL HB 1 1 12 49815 1 1 118 VAL HG11 H -1.413 -8.231 7.827 1.00 . A A . 118 VAL HG11 1 1 12 49816 1 1 118 VAL HG12 H -1.096 -6.513 7.534 1.00 . A A . 118 VAL HG12 1 1 12 49817 1 1 118 VAL HG13 H 0.196 -7.707 7.299 1.00 . A A . 118 VAL HG13 1 1 12 49818 1 1 118 VAL HG21 H 1.398 -8.661 9.475 1.00 . A A . 118 VAL HG21 1 1 12 49819 1 1 118 VAL HG22 H 0.439 -8.539 10.971 1.00 . A A . 118 VAL HG22 1 1 12 49820 1 1 118 VAL HG23 H -0.214 -9.419 9.593 1.00 . A A . 118 VAL HG23 1 1 12 49821 1 1 118 VAL N N 1.706 -5.845 8.611 1.00 . A A . 118 VAL N 1 1 12 49822 1 1 118 VAL O O 2.261 -6.543 11.279 1.00 . A A . 118 VAL O 1 1 12 49823 1 1 119 VAL C C -0.149 -6.278 13.930 1.00 . A A . 119 VAL C 1 1 12 49824 1 1 119 VAL CA C 0.796 -5.234 13.331 1.00 . A A . 119 VAL CA 1 1 12 49825 1 1 119 VAL CB C 0.672 -3.832 13.984 1.00 . A A . 119 VAL CB 1 1 12 49826 1 1 119 VAL CG1 C 1.222 -2.736 13.052 1.00 . A A . 119 VAL CG1 1 1 12 49827 1 1 119 VAL CG2 C -0.744 -3.441 14.429 1.00 . A A . 119 VAL CG2 1 1 12 49828 1 1 119 VAL H H -0.313 -4.744 11.555 1.00 . A A . 119 VAL H 1 1 12 49829 1 1 119 VAL HA H 1.822 -5.567 13.494 1.00 . A A . 119 VAL HA 1 1 12 49830 1 1 119 VAL HB H 1.285 -3.838 14.884 1.00 . A A . 119 VAL HB 1 1 12 49831 1 1 119 VAL HG11 H 0.548 -2.590 12.211 1.00 . A A . 119 VAL HG11 1 1 12 49832 1 1 119 VAL HG12 H 1.303 -1.795 13.583 1.00 . A A . 119 VAL HG12 1 1 12 49833 1 1 119 VAL HG13 H 2.205 -3.015 12.676 1.00 . A A . 119 VAL HG13 1 1 12 49834 1 1 119 VAL HG21 H -0.760 -2.405 14.765 1.00 . A A . 119 VAL HG21 1 1 12 49835 1 1 119 VAL HG22 H -1.440 -3.554 13.601 1.00 . A A . 119 VAL HG22 1 1 12 49836 1 1 119 VAL HG23 H -1.052 -4.070 15.264 1.00 . A A . 119 VAL HG23 1 1 12 49837 1 1 119 VAL N N 0.535 -5.220 11.884 1.00 . A A . 119 VAL N 1 1 12 49838 1 1 119 VAL O O -1.251 -6.458 13.419 1.00 . A A . 119 VAL O 1 1 12 49839 1 1 120 HIS C C -1.303 -7.867 16.721 1.00 . A A . 120 HIS C 1 1 12 49840 1 1 120 HIS CA C -0.495 -8.170 15.444 1.00 . A A . 120 HIS CA 1 1 12 49841 1 1 120 HIS CB C 0.433 -9.377 15.590 1.00 . A A . 120 HIS CB 1 1 12 49842 1 1 120 HIS CD2 C 1.785 -9.292 13.389 1.00 . A A . 120 HIS CD2 1 1 12 49843 1 1 120 HIS CE1 C 1.275 -11.284 12.539 1.00 . A A . 120 HIS CE1 1 1 12 49844 1 1 120 HIS CG C 0.951 -9.910 14.273 1.00 . A A . 120 HIS CG 1 1 12 49845 1 1 120 HIS H H 1.182 -6.832 15.359 1.00 . A A . 120 HIS H 1 1 12 49846 1 1 120 HIS HA H -1.238 -8.460 14.696 1.00 . A A . 120 HIS HA 1 1 12 49847 1 1 120 HIS HB2 H 1.266 -9.122 16.237 1.00 . A A . 120 HIS HB2 1 1 12 49848 1 1 120 HIS HB3 H -0.126 -10.176 16.073 1.00 . A A . 120 HIS HB3 1 1 12 49849 1 1 120 HIS HD1 H 0.028 -11.810 14.137 1.00 . A A . 120 HIS HD1 1 1 12 49850 1 1 120 HIS HD2 H 2.200 -8.301 13.482 1.00 . A A . 120 HIS HD2 1 1 12 49851 1 1 120 HIS HE1 H 1.209 -12.138 11.878 1.00 . A A . 120 HIS HE1 1 1 12 49852 1 1 120 HIS N N 0.265 -7.013 14.959 1.00 . A A . 120 HIS N 1 1 12 49853 1 1 120 HIS ND1 N 0.644 -11.131 13.722 1.00 . A A . 120 HIS ND1 1 1 12 49854 1 1 120 HIS NE2 N 1.990 -10.163 12.320 1.00 . A A . 120 HIS NE2 1 1 12 49855 1 1 120 HIS O O -1.037 -6.916 17.461 1.00 . A A . 120 HIS O 1 1 12 49856 1 1 121 GLU C C -2.836 -8.653 19.431 1.00 . A A . 121 GLU C 1 1 12 49857 1 1 121 GLU CA C -3.340 -8.419 17.993 1.00 . A A . 121 GLU CA 1 1 12 49858 1 1 121 GLU CB C -4.573 -9.237 17.598 1.00 . A A . 121 GLU CB 1 1 12 49859 1 1 121 GLU CD C -5.960 -9.943 19.584 1.00 . A A . 121 GLU CD 1 1 12 49860 1 1 121 GLU CG C -5.835 -8.967 18.423 1.00 . A A . 121 GLU CG 1 1 12 49861 1 1 121 GLU H H -2.465 -9.485 16.364 1.00 . A A . 121 GLU H 1 1 12 49862 1 1 121 GLU HA H -3.623 -7.369 17.927 1.00 . A A . 121 GLU HA 1 1 12 49863 1 1 121 GLU HB2 H -4.813 -8.985 16.565 1.00 . A A . 121 GLU HB2 1 1 12 49864 1 1 121 GLU HB3 H -4.317 -10.295 17.624 1.00 . A A . 121 GLU HB3 1 1 12 49865 1 1 121 GLU HG2 H -5.839 -7.937 18.783 1.00 . A A . 121 GLU HG2 1 1 12 49866 1 1 121 GLU HG3 H -6.705 -9.106 17.780 1.00 . A A . 121 GLU HG3 1 1 12 49867 1 1 121 GLU N N -2.324 -8.681 16.973 1.00 . A A . 121 GLU N 1 1 12 49868 1 1 121 GLU O O -3.130 -7.850 20.312 1.00 . A A . 121 GLU O 1 1 12 49869 1 1 121 GLU OE1 O -5.961 -11.173 19.333 1.00 . A A . 121 GLU OE1 1 1 12 49870 1 1 121 GLU OE2 O -6.039 -9.507 20.751 1.00 . A A . 121 GLU OE2 1 1 12 49871 1 1 122 LYS C C 0.240 -9.989 20.820 1.00 . A A . 122 LYS C 1 1 12 49872 1 1 122 LYS CA C -1.299 -9.911 20.957 1.00 . A A . 122 LYS CA 1 1 12 49873 1 1 122 LYS CB C -1.852 -11.211 21.584 1.00 . A A . 122 LYS CB 1 1 12 49874 1 1 122 LYS CD C -3.869 -12.460 22.475 1.00 . A A . 122 LYS CD 1 1 12 49875 1 1 122 LYS CE C -5.320 -12.381 22.972 1.00 . A A . 122 LYS CE 1 1 12 49876 1 1 122 LYS CG C -3.349 -11.130 21.910 1.00 . A A . 122 LYS CG 1 1 12 49877 1 1 122 LYS H H -1.709 -10.242 18.884 1.00 . A A . 122 LYS H 1 1 12 49878 1 1 122 LYS HA H -1.509 -9.089 21.645 1.00 . A A . 122 LYS HA 1 1 12 49879 1 1 122 LYS HB2 H -1.671 -12.039 20.903 1.00 . A A . 122 LYS HB2 1 1 12 49880 1 1 122 LYS HB3 H -1.323 -11.423 22.512 1.00 . A A . 122 LYS HB3 1 1 12 49881 1 1 122 LYS HD2 H -3.797 -13.229 21.704 1.00 . A A . 122 LYS HD2 1 1 12 49882 1 1 122 LYS HD3 H -3.238 -12.763 23.313 1.00 . A A . 122 LYS HD3 1 1 12 49883 1 1 122 LYS HE2 H -5.620 -13.374 23.315 1.00 . A A . 122 LYS HE2 1 1 12 49884 1 1 122 LYS HE3 H -5.355 -11.695 23.824 1.00 . A A . 122 LYS HE3 1 1 12 49885 1 1 122 LYS HG2 H -3.516 -10.333 22.637 1.00 . A A . 122 LYS HG2 1 1 12 49886 1 1 122 LYS HG3 H -3.891 -10.903 20.999 1.00 . A A . 122 LYS HG3 1 1 12 49887 1 1 122 LYS HZ1 H -6.101 -10.919 21.711 1.00 . A A . 122 LYS HZ1 1 1 12 49888 1 1 122 LYS HZ2 H -6.111 -12.323 21.013 1.00 . A A . 122 LYS HZ2 1 1 12 49889 1 1 122 LYS HZ3 H -7.230 -11.996 22.189 1.00 . A A . 122 LYS HZ3 1 1 12 49890 1 1 122 LYS N N -1.972 -9.650 19.666 1.00 . A A . 122 LYS N 1 1 12 49891 1 1 122 LYS NZ N -6.262 -11.908 21.930 1.00 . A A . 122 LYS NZ 1 1 12 49892 1 1 122 LYS O O 0.782 -9.816 19.728 1.00 . A A . 122 LYS O 1 1 12 49893 1 1 123 ALA C C 2.841 -11.630 21.170 1.00 . A A . 123 ALA C 1 1 12 49894 1 1 123 ALA CA C 2.377 -10.467 22.052 1.00 . A A . 123 ALA CA 1 1 12 49895 1 1 123 ALA CB C 2.694 -10.743 23.528 1.00 . A A . 123 ALA CB 1 1 12 49896 1 1 123 ALA H H 0.407 -10.328 22.795 1.00 . A A . 123 ALA H 1 1 12 49897 1 1 123 ALA HA H 2.939 -9.589 21.740 1.00 . A A . 123 ALA HA 1 1 12 49898 1 1 123 ALA HB1 H 2.138 -11.616 23.872 1.00 . A A . 123 ALA HB1 1 1 12 49899 1 1 123 ALA HB2 H 3.759 -10.954 23.638 1.00 . A A . 123 ALA HB2 1 1 12 49900 1 1 123 ALA HB3 H 2.431 -9.877 24.138 1.00 . A A . 123 ALA HB3 1 1 12 49901 1 1 123 ALA N N 0.932 -10.223 21.945 1.00 . A A . 123 ALA N 1 1 12 49902 1 1 123 ALA O O 2.152 -12.640 21.081 1.00 . A A . 123 ALA O 1 1 12 49903 1 1 124 ASP C C 5.565 -13.383 20.491 1.00 . A A . 124 ASP C 1 1 12 49904 1 1 124 ASP CA C 4.626 -12.477 19.690 1.00 . A A . 124 ASP CA 1 1 12 49905 1 1 124 ASP CB C 5.415 -11.750 18.597 1.00 . A A . 124 ASP CB 1 1 12 49906 1 1 124 ASP CG C 5.549 -12.542 17.296 1.00 . A A . 124 ASP CG 1 1 12 49907 1 1 124 ASP H H 4.567 -10.650 20.728 1.00 . A A . 124 ASP H 1 1 12 49908 1 1 124 ASP HA H 3.846 -13.081 19.221 1.00 . A A . 124 ASP HA 1 1 12 49909 1 1 124 ASP HB2 H 4.906 -10.815 18.367 1.00 . A A . 124 ASP HB2 1 1 12 49910 1 1 124 ASP HB3 H 6.400 -11.488 18.976 1.00 . A A . 124 ASP HB3 1 1 12 49911 1 1 124 ASP N N 4.011 -11.470 20.548 1.00 . A A . 124 ASP N 1 1 12 49912 1 1 124 ASP O O 6.440 -12.911 21.221 1.00 . A A . 124 ASP O 1 1 12 49913 1 1 124 ASP OD1 O 6.454 -13.401 17.176 1.00 . A A . 124 ASP OD1 1 1 12 49914 1 1 124 ASP OD2 O 4.757 -12.217 16.390 1.00 . A A . 124 ASP OD2 1 1 12 49915 1 1 125 ASP C C 7.658 -15.821 20.186 1.00 . A A . 125 ASP C 1 1 12 49916 1 1 125 ASP CA C 6.294 -15.695 20.920 1.00 . A A . 125 ASP CA 1 1 12 49917 1 1 125 ASP CB C 5.512 -17.016 20.965 1.00 . A A . 125 ASP CB 1 1 12 49918 1 1 125 ASP CG C 6.437 -18.223 20.977 1.00 . A A . 125 ASP CG 1 1 12 49919 1 1 125 ASP H H 4.589 -14.985 19.767 1.00 . A A . 125 ASP H 1 1 12 49920 1 1 125 ASP HA H 6.516 -15.401 21.947 1.00 . A A . 125 ASP HA 1 1 12 49921 1 1 125 ASP HB2 H 4.871 -17.025 21.848 1.00 . A A . 125 ASP HB2 1 1 12 49922 1 1 125 ASP HB3 H 4.867 -17.100 20.087 1.00 . A A . 125 ASP HB3 1 1 12 49923 1 1 125 ASP N N 5.406 -14.688 20.311 1.00 . A A . 125 ASP N 1 1 12 49924 1 1 125 ASP O O 8.651 -16.307 20.750 1.00 . A A . 125 ASP O 1 1 12 49925 1 1 125 ASP OD1 O 6.835 -18.637 19.863 1.00 . A A . 125 ASP OD1 1 1 12 49926 1 1 125 ASP OD2 O 6.783 -18.743 22.066 1.00 . A A . 125 ASP OD2 1 1 12 49927 1 1 126 LEU C C 9.568 -16.583 17.764 1.00 . A A . 126 LEU C 1 1 12 49928 1 1 126 LEU CA C 8.903 -15.226 18.088 1.00 . A A . 126 LEU CA 1 1 12 49929 1 1 126 LEU CB C 9.857 -14.125 18.624 1.00 . A A . 126 LEU CB 1 1 12 49930 1 1 126 LEU CD1 C 10.080 -11.762 19.491 1.00 . A A . 126 LEU CD1 1 1 12 49931 1 1 126 LEU CD2 C 9.332 -12.111 17.133 1.00 . A A . 126 LEU CD2 1 1 12 49932 1 1 126 LEU CG C 9.286 -12.682 18.560 1.00 . A A . 126 LEU CG 1 1 12 49933 1 1 126 LEU H H 6.870 -14.884 18.590 1.00 . A A . 126 LEU H 1 1 12 49934 1 1 126 LEU HA H 8.541 -14.866 17.126 1.00 . A A . 126 LEU HA 1 1 12 49935 1 1 126 LEU HB2 H 10.102 -14.366 19.655 1.00 . A A . 126 LEU HB2 1 1 12 49936 1 1 126 LEU HB3 H 10.786 -14.150 18.056 1.00 . A A . 126 LEU HB3 1 1 12 49937 1 1 126 LEU HD11 H 9.748 -10.729 19.372 1.00 . A A . 126 LEU HD11 1 1 12 49938 1 1 126 LEU HD12 H 9.909 -12.060 20.525 1.00 . A A . 126 LEU HD12 1 1 12 49939 1 1 126 LEU HD13 H 11.141 -11.837 19.264 1.00 . A A . 126 LEU HD13 1 1 12 49940 1 1 126 LEU HD21 H 8.746 -12.724 16.457 1.00 . A A . 126 LEU HD21 1 1 12 49941 1 1 126 LEU HD22 H 8.923 -11.105 17.119 1.00 . A A . 126 LEU HD22 1 1 12 49942 1 1 126 LEU HD23 H 10.356 -12.079 16.775 1.00 . A A . 126 LEU HD23 1 1 12 49943 1 1 126 LEU HG H 8.259 -12.690 18.915 1.00 . A A . 126 LEU HG 1 1 12 49944 1 1 126 LEU N N 7.713 -15.341 18.936 1.00 . A A . 126 LEU N 1 1 12 49945 1 1 126 LEU O O 10.767 -16.776 17.997 1.00 . A A . 126 LEU O 1 1 12 49946 1 1 127 GLY C C 8.950 -20.136 17.075 1.00 . A A . 127 GLY C 1 1 12 49947 1 1 127 GLY CA C 9.287 -18.743 16.549 1.00 . A A . 127 GLY CA 1 1 12 49948 1 1 127 GLY H H 7.793 -17.341 17.178 1.00 . A A . 127 GLY H 1 1 12 49949 1 1 127 GLY HA2 H 8.898 -18.726 15.535 1.00 . A A . 127 GLY HA2 1 1 12 49950 1 1 127 GLY HA3 H 10.374 -18.691 16.486 1.00 . A A . 127 GLY HA3 1 1 12 49951 1 1 127 GLY N N 8.785 -17.529 17.219 1.00 . A A . 127 GLY N 1 1 12 49952 1 1 127 GLY O O 9.291 -21.083 16.369 1.00 . A A . 127 GLY O 1 1 12 49953 1 1 128 LYS C C 7.199 -21.638 20.176 1.00 . A A . 128 LYS C 1 1 12 49954 1 1 128 LYS CA C 8.134 -21.609 18.938 1.00 . A A . 128 LYS CA 1 1 12 49955 1 1 128 LYS CB C 9.454 -22.365 19.145 1.00 . A A . 128 LYS CB 1 1 12 49956 1 1 128 LYS CD C 10.787 -20.204 20.168 1.00 . A A . 128 LYS CD 1 1 12 49957 1 1 128 LYS CE C 9.707 -19.376 20.897 1.00 . A A . 128 LYS CE 1 1 12 49958 1 1 128 LYS CG C 10.584 -21.727 19.973 1.00 . A A . 128 LYS CG 1 1 12 49959 1 1 128 LYS H H 8.053 -19.479 18.771 1.00 . A A . 128 LYS H 1 1 12 49960 1 1 128 LYS HA H 7.575 -22.196 18.215 1.00 . A A . 128 LYS HA 1 1 12 49961 1 1 128 LYS HB2 H 9.224 -23.335 19.592 1.00 . A A . 128 LYS HB2 1 1 12 49962 1 1 128 LYS HB3 H 9.866 -22.610 18.166 1.00 . A A . 128 LYS HB3 1 1 12 49963 1 1 128 LYS HD2 H 11.721 -20.077 20.716 1.00 . A A . 128 LYS HD2 1 1 12 49964 1 1 128 LYS HD3 H 10.942 -19.757 19.185 1.00 . A A . 128 LYS HD3 1 1 12 49965 1 1 128 LYS HE2 H 10.059 -18.355 21.049 1.00 . A A . 128 LYS HE2 1 1 12 49966 1 1 128 LYS HE3 H 8.843 -19.275 20.247 1.00 . A A . 128 LYS HE3 1 1 12 49967 1 1 128 LYS HG2 H 10.576 -22.197 20.952 1.00 . A A . 128 LYS HG2 1 1 12 49968 1 1 128 LYS HG3 H 11.469 -22.063 19.438 1.00 . A A . 128 LYS HG3 1 1 12 49969 1 1 128 LYS HZ1 H 9.923 -19.908 22.912 1.00 . A A . 128 LYS HZ1 1 1 12 49970 1 1 128 LYS HZ2 H 8.403 -19.406 22.465 1.00 . A A . 128 LYS HZ2 1 1 12 49971 1 1 128 LYS HZ3 H 8.880 -20.881 22.042 1.00 . A A . 128 LYS HZ3 1 1 12 49972 1 1 128 LYS N N 8.380 -20.306 18.277 1.00 . A A . 128 LYS N 1 1 12 49973 1 1 128 LYS NZ N 9.232 -19.938 22.180 1.00 . A A . 128 LYS NZ 1 1 12 49974 1 1 128 LYS O O 7.632 -22.015 21.269 1.00 . A A . 128 LYS O 1 1 12 49975 1 1 129 GLY C C 3.899 -22.191 21.157 1.00 . A A . 129 GLY C 1 1 12 49976 1 1 129 GLY CA C 4.934 -21.080 21.094 1.00 . A A . 129 GLY CA 1 1 12 49977 1 1 129 GLY H H 5.652 -20.969 19.103 1.00 . A A . 129 GLY H 1 1 12 49978 1 1 129 GLY HA2 H 5.422 -21.012 22.065 1.00 . A A . 129 GLY HA2 1 1 12 49979 1 1 129 GLY HA3 H 4.394 -20.150 20.911 1.00 . A A . 129 GLY HA3 1 1 12 49980 1 1 129 GLY N N 5.930 -21.271 20.029 1.00 . A A . 129 GLY N 1 1 12 49981 1 1 129 GLY O O 2.707 -21.915 21.214 1.00 . A A . 129 GLY O 1 1 12 49982 1 1 130 GLY C C 2.558 -25.004 20.118 1.00 . A A . 130 GLY C 1 1 12 49983 1 1 130 GLY CA C 3.483 -24.641 21.285 1.00 . A A . 130 GLY CA 1 1 12 49984 1 1 130 GLY H H 5.329 -23.591 21.010 1.00 . A A . 130 GLY H 1 1 12 49985 1 1 130 GLY HA2 H 4.116 -25.506 21.483 1.00 . A A . 130 GLY HA2 1 1 12 49986 1 1 130 GLY HA3 H 2.837 -24.466 22.146 1.00 . A A . 130 GLY HA3 1 1 12 49987 1 1 130 GLY N N 4.331 -23.453 21.084 1.00 . A A . 130 GLY N 1 1 12 49988 1 1 130 GLY O O 2.258 -26.179 19.936 1.00 . A A . 130 GLY O 1 1 12 49989 1 1 131 ASN C C 2.309 -24.442 16.894 1.00 . A A . 131 ASN C 1 1 12 49990 1 1 131 ASN CA C 1.375 -24.250 18.082 1.00 . A A . 131 ASN CA 1 1 12 49991 1 1 131 ASN CB C 0.473 -23.030 17.820 1.00 . A A . 131 ASN CB 1 1 12 49992 1 1 131 ASN CG C -0.803 -23.114 18.631 1.00 . A A . 131 ASN CG 1 1 12 49993 1 1 131 ASN H H 2.440 -23.087 19.455 1.00 . A A . 131 ASN H 1 1 12 49994 1 1 131 ASN HA H 0.755 -25.144 18.187 1.00 . A A . 131 ASN HA 1 1 12 49995 1 1 131 ASN HB2 H 1.002 -22.107 18.049 1.00 . A A . 131 ASN HB2 1 1 12 49996 1 1 131 ASN HB3 H 0.180 -22.999 16.771 1.00 . A A . 131 ASN HB3 1 1 12 49997 1 1 131 ASN HD21 H -0.462 -21.393 19.700 1.00 . A A . 131 ASN HD21 1 1 12 49998 1 1 131 ASN HD22 H -1.865 -22.361 20.097 1.00 . A A . 131 ASN HD22 1 1 12 49999 1 1 131 ASN N N 2.140 -24.035 19.297 1.00 . A A . 131 ASN N 1 1 12 50000 1 1 131 ASN ND2 N -1.068 -22.189 19.526 1.00 . A A . 131 ASN ND2 1 1 12 50001 1 1 131 ASN O O 3.394 -23.867 16.842 1.00 . A A . 131 ASN O 1 1 12 50002 1 1 131 ASN OD1 O -1.574 -24.047 18.469 1.00 . A A . 131 ASN OD1 1 1 12 50003 1 1 132 GLU C C 2.651 -23.792 14.011 1.00 . A A . 132 GLU C 1 1 12 50004 1 1 132 GLU CA C 2.449 -25.218 14.557 1.00 . A A . 132 GLU CA 1 1 12 50005 1 1 132 GLU CB C 1.506 -26.059 13.682 1.00 . A A . 132 GLU CB 1 1 12 50006 1 1 132 GLU CD C 1.250 -25.239 11.221 1.00 . A A . 132 GLU CD 1 1 12 50007 1 1 132 GLU CG C 1.908 -26.200 12.213 1.00 . A A . 132 GLU CG 1 1 12 50008 1 1 132 GLU H H 0.891 -25.530 16.012 1.00 . A A . 132 GLU H 1 1 12 50009 1 1 132 GLU HA H 3.421 -25.709 14.629 1.00 . A A . 132 GLU HA 1 1 12 50010 1 1 132 GLU HB2 H 1.491 -27.063 14.112 1.00 . A A . 132 GLU HB2 1 1 12 50011 1 1 132 GLU HB3 H 0.485 -25.679 13.748 1.00 . A A . 132 GLU HB3 1 1 12 50012 1 1 132 GLU HG2 H 2.995 -26.154 12.117 1.00 . A A . 132 GLU HG2 1 1 12 50013 1 1 132 GLU HG3 H 1.569 -27.183 11.930 1.00 . A A . 132 GLU HG3 1 1 12 50014 1 1 132 GLU N N 1.814 -25.141 15.881 1.00 . A A . 132 GLU N 1 1 12 50015 1 1 132 GLU O O 3.763 -23.330 13.748 1.00 . A A . 132 GLU O 1 1 12 50016 1 1 132 GLU OE1 O 0.594 -24.251 11.622 1.00 . A A . 132 GLU OE1 1 1 12 50017 1 1 132 GLU OE2 O 1.432 -25.439 10.000 1.00 . A A . 132 GLU OE2 1 1 12 50018 1 1 133 GLU C C 2.309 -20.727 14.206 1.00 . A A . 133 GLU C 1 1 12 50019 1 1 133 GLU CA C 1.325 -21.706 13.554 1.00 . A A . 133 GLU CA 1 1 12 50020 1 1 133 GLU CB C -0.147 -21.358 13.845 1.00 . A A . 133 GLU CB 1 1 12 50021 1 1 133 GLU CD C -0.512 -18.806 14.003 1.00 . A A . 133 GLU CD 1 1 12 50022 1 1 133 GLU CG C -0.696 -20.083 13.183 1.00 . A A . 133 GLU CG 1 1 12 50023 1 1 133 GLU H H 0.704 -23.665 14.074 1.00 . A A . 133 GLU H 1 1 12 50024 1 1 133 GLU HA H 1.476 -21.668 12.476 1.00 . A A . 133 GLU HA 1 1 12 50025 1 1 133 GLU HB2 H -0.750 -22.182 13.464 1.00 . A A . 133 GLU HB2 1 1 12 50026 1 1 133 GLU HB3 H -0.299 -21.317 14.924 1.00 . A A . 133 GLU HB3 1 1 12 50027 1 1 133 GLU HG2 H -0.236 -19.959 12.202 1.00 . A A . 133 GLU HG2 1 1 12 50028 1 1 133 GLU HG3 H -1.768 -20.219 13.032 1.00 . A A . 133 GLU HG3 1 1 12 50029 1 1 133 GLU N N 1.527 -23.085 13.998 1.00 . A A . 133 GLU N 1 1 12 50030 1 1 133 GLU O O 2.810 -19.829 13.539 1.00 . A A . 133 GLU O 1 1 12 50031 1 1 133 GLU OE1 O 0.060 -18.867 15.111 1.00 . A A . 133 GLU OE1 1 1 12 50032 1 1 133 GLU OE2 O -0.898 -17.729 13.494 1.00 . A A . 133 GLU OE2 1 1 12 50033 1 1 134 SER C C 4.987 -19.933 15.568 1.00 . A A . 134 SER C 1 1 12 50034 1 1 134 SER CA C 3.603 -20.070 16.211 1.00 . A A . 134 SER CA 1 1 12 50035 1 1 134 SER CB C 3.769 -20.614 17.639 1.00 . A A . 134 SER CB 1 1 12 50036 1 1 134 SER H H 2.299 -21.747 15.932 1.00 . A A . 134 SER H 1 1 12 50037 1 1 134 SER HA H 3.170 -19.072 16.240 1.00 . A A . 134 SER HA 1 1 12 50038 1 1 134 SER HB2 H 4.211 -19.837 18.262 1.00 . A A . 134 SER HB2 1 1 12 50039 1 1 134 SER HB3 H 2.795 -20.852 18.060 1.00 . A A . 134 SER HB3 1 1 12 50040 1 1 134 SER HG H 4.140 -22.546 17.316 1.00 . A A . 134 SER HG 1 1 12 50041 1 1 134 SER N N 2.688 -20.946 15.467 1.00 . A A . 134 SER N 1 1 12 50042 1 1 134 SER O O 5.608 -18.869 15.605 1.00 . A A . 134 SER O 1 1 12 50043 1 1 134 SER OG O 4.603 -21.762 17.685 1.00 . A A . 134 SER OG 1 1 12 50044 1 1 135 THR C C 6.709 -20.422 12.886 1.00 . A A . 135 THR C 1 1 12 50045 1 1 135 THR CA C 6.746 -21.105 14.259 1.00 . A A . 135 THR CA 1 1 12 50046 1 1 135 THR CB C 7.228 -22.564 14.196 1.00 . A A . 135 THR CB 1 1 12 50047 1 1 135 THR CG2 C 6.944 -23.411 15.437 1.00 . A A . 135 THR CG2 1 1 12 50048 1 1 135 THR H H 4.852 -21.847 14.965 1.00 . A A . 135 THR H 1 1 12 50049 1 1 135 THR HA H 7.470 -20.545 14.839 1.00 . A A . 135 THR HA 1 1 12 50050 1 1 135 THR HB H 8.321 -22.558 14.085 1.00 . A A . 135 THR HB 1 1 12 50051 1 1 135 THR HG1 H 5.631 -23.295 13.351 1.00 . A A . 135 THR HG1 1 1 12 50052 1 1 135 THR HG21 H 7.417 -24.385 15.322 1.00 . A A . 135 THR HG21 1 1 12 50053 1 1 135 THR HG22 H 7.370 -22.920 16.302 1.00 . A A . 135 THR HG22 1 1 12 50054 1 1 135 THR HG23 H 5.874 -23.556 15.583 1.00 . A A . 135 THR HG23 1 1 12 50055 1 1 135 THR N N 5.451 -21.024 14.949 1.00 . A A . 135 THR N 1 1 12 50056 1 1 135 THR O O 7.754 -20.115 12.310 1.00 . A A . 135 THR O 1 1 12 50057 1 1 135 THR OG1 O 6.574 -23.214 13.126 1.00 . A A . 135 THR OG1 1 1 12 50058 1 1 136 LYS C C 4.887 -17.977 11.312 1.00 . A A . 136 LYS C 1 1 12 50059 1 1 136 LYS CA C 5.212 -19.470 11.120 1.00 . A A . 136 LYS CA 1 1 12 50060 1 1 136 LYS CB C 4.045 -20.213 10.437 1.00 . A A . 136 LYS CB 1 1 12 50061 1 1 136 LYS CD C 3.187 -22.583 9.992 1.00 . A A . 136 LYS CD 1 1 12 50062 1 1 136 LYS CE C 2.042 -22.085 9.097 1.00 . A A . 136 LYS CE 1 1 12 50063 1 1 136 LYS CG C 4.406 -21.650 10.007 1.00 . A A . 136 LYS CG 1 1 12 50064 1 1 136 LYS H H 4.701 -20.391 12.965 1.00 . A A . 136 LYS H 1 1 12 50065 1 1 136 LYS HA H 6.090 -19.528 10.479 1.00 . A A . 136 LYS HA 1 1 12 50066 1 1 136 LYS HB2 H 3.198 -20.246 11.119 1.00 . A A . 136 LYS HB2 1 1 12 50067 1 1 136 LYS HB3 H 3.736 -19.656 9.551 1.00 . A A . 136 LYS HB3 1 1 12 50068 1 1 136 LYS HD2 H 3.505 -23.571 9.651 1.00 . A A . 136 LYS HD2 1 1 12 50069 1 1 136 LYS HD3 H 2.830 -22.692 11.016 1.00 . A A . 136 LYS HD3 1 1 12 50070 1 1 136 LYS HE2 H 1.788 -21.059 9.375 1.00 . A A . 136 LYS HE2 1 1 12 50071 1 1 136 LYS HE3 H 2.382 -22.091 8.059 1.00 . A A . 136 LYS HE3 1 1 12 50072 1 1 136 LYS HG2 H 4.861 -21.624 9.017 1.00 . A A . 136 LYS HG2 1 1 12 50073 1 1 136 LYS HG3 H 5.134 -22.081 10.696 1.00 . A A . 136 LYS HG3 1 1 12 50074 1 1 136 LYS HZ1 H 0.567 -23.020 10.230 1.00 . A A . 136 LYS HZ1 1 1 12 50075 1 1 136 LYS HZ2 H 0.072 -22.702 8.668 1.00 . A A . 136 LYS HZ2 1 1 12 50076 1 1 136 LYS HZ3 H 1.104 -23.933 9.098 1.00 . A A . 136 LYS HZ3 1 1 12 50077 1 1 136 LYS N N 5.498 -20.134 12.392 1.00 . A A . 136 LYS N 1 1 12 50078 1 1 136 LYS NZ N 0.853 -22.952 9.250 1.00 . A A . 136 LYS NZ 1 1 12 50079 1 1 136 LYS O O 5.537 -17.147 10.673 1.00 . A A . 136 LYS O 1 1 12 50080 1 1 137 THR C C 3.982 -15.532 13.546 1.00 . A A . 137 THR C 1 1 12 50081 1 1 137 THR CA C 3.407 -16.257 12.342 1.00 . A A . 137 THR CA 1 1 12 50082 1 1 137 THR CB C 1.883 -16.225 12.487 1.00 . A A . 137 THR CB 1 1 12 50083 1 1 137 THR CG2 C 1.186 -17.002 11.373 1.00 . A A . 137 THR CG2 1 1 12 50084 1 1 137 THR H H 3.455 -18.365 12.701 1.00 . A A . 137 THR H 1 1 12 50085 1 1 137 THR HA H 3.659 -15.674 11.464 1.00 . A A . 137 THR HA 1 1 12 50086 1 1 137 THR HB H 1.573 -15.178 12.461 1.00 . A A . 137 THR HB 1 1 12 50087 1 1 137 THR HG1 H 0.609 -17.090 13.710 1.00 . A A . 137 THR HG1 1 1 12 50088 1 1 137 THR HG21 H 1.279 -18.074 11.548 1.00 . A A . 137 THR HG21 1 1 12 50089 1 1 137 THR HG22 H 0.129 -16.739 11.352 1.00 . A A . 137 THR HG22 1 1 12 50090 1 1 137 THR HG23 H 1.630 -16.753 10.415 1.00 . A A . 137 THR HG23 1 1 12 50091 1 1 137 THR N N 3.919 -17.629 12.174 1.00 . A A . 137 THR N 1 1 12 50092 1 1 137 THR O O 4.151 -14.322 13.454 1.00 . A A . 137 THR O 1 1 12 50093 1 1 137 THR OG1 O 1.544 -16.768 13.735 1.00 . A A . 137 THR OG1 1 1 12 50094 1 1 138 GLY C C 3.478 -15.989 17.005 1.00 . A A . 138 GLY C 1 1 12 50095 1 1 138 GLY CA C 4.572 -15.745 15.959 1.00 . A A . 138 GLY CA 1 1 12 50096 1 1 138 GLY H H 4.016 -17.257 14.569 1.00 . A A . 138 GLY H 1 1 12 50097 1 1 138 GLY HA2 H 5.468 -16.238 16.329 1.00 . A A . 138 GLY HA2 1 1 12 50098 1 1 138 GLY HA3 H 4.737 -14.672 15.891 1.00 . A A . 138 GLY HA3 1 1 12 50099 1 1 138 GLY N N 4.245 -16.272 14.629 1.00 . A A . 138 GLY N 1 1 12 50100 1 1 138 GLY O O 3.667 -15.657 18.170 1.00 . A A . 138 GLY O 1 1 12 50101 1 1 139 ASN C C 0.606 -15.666 18.180 1.00 . A A . 139 ASN C 1 1 12 50102 1 1 139 ASN CA C 1.179 -16.899 17.475 1.00 . A A . 139 ASN CA 1 1 12 50103 1 1 139 ASN CB C 1.506 -18.023 18.483 1.00 . A A . 139 ASN CB 1 1 12 50104 1 1 139 ASN CG C 0.345 -18.980 18.772 1.00 . A A . 139 ASN CG 1 1 12 50105 1 1 139 ASN H H 2.230 -16.777 15.624 1.00 . A A . 139 ASN H 1 1 12 50106 1 1 139 ASN HA H 0.397 -17.237 16.803 1.00 . A A . 139 ASN HA 1 1 12 50107 1 1 139 ASN HB2 H 2.316 -18.608 18.094 1.00 . A A . 139 ASN HB2 1 1 12 50108 1 1 139 ASN HB3 H 1.860 -17.591 19.421 1.00 . A A . 139 ASN HB3 1 1 12 50109 1 1 139 ASN HD21 H -0.225 -19.130 16.812 1.00 . A A . 139 ASN HD21 1 1 12 50110 1 1 139 ASN HD22 H -1.195 -19.999 18.006 1.00 . A A . 139 ASN HD22 1 1 12 50111 1 1 139 ASN N N 2.337 -16.578 16.613 1.00 . A A . 139 ASN N 1 1 12 50112 1 1 139 ASN ND2 N -0.403 -19.425 17.780 1.00 . A A . 139 ASN ND2 1 1 12 50113 1 1 139 ASN O O -0.012 -15.776 19.238 1.00 . A A . 139 ASN O 1 1 12 50114 1 1 139 ASN OD1 O 0.123 -19.409 19.894 1.00 . A A . 139 ASN OD1 1 1 12 50115 1 1 140 ALA C C -0.889 -12.764 18.222 1.00 . A A . 140 ALA C 1 1 12 50116 1 1 140 ALA CA C 0.607 -13.171 18.145 1.00 . A A . 140 ALA CA 1 1 12 50117 1 1 140 ALA CB C 1.464 -12.209 17.323 1.00 . A A . 140 ALA CB 1 1 12 50118 1 1 140 ALA H H 1.356 -14.524 16.724 1.00 . A A . 140 ALA H 1 1 12 50119 1 1 140 ALA HA H 1.040 -13.217 19.150 1.00 . A A . 140 ALA HA 1 1 12 50120 1 1 140 ALA HB1 H 2.502 -12.532 17.366 1.00 . A A . 140 ALA HB1 1 1 12 50121 1 1 140 ALA HB2 H 1.133 -12.204 16.287 1.00 . A A . 140 ALA HB2 1 1 12 50122 1 1 140 ALA HB3 H 1.399 -11.208 17.738 1.00 . A A . 140 ALA HB3 1 1 12 50123 1 1 140 ALA N N 0.826 -14.492 17.580 1.00 . A A . 140 ALA N 1 1 12 50124 1 1 140 ALA O O -1.295 -11.679 17.797 1.00 . A A . 140 ALA O 1 1 12 50125 1 1 141 GLY C C -3.986 -13.688 17.614 1.00 . A A . 141 GLY C 1 1 12 50126 1 1 141 GLY CA C -3.184 -13.552 18.902 1.00 . A A . 141 GLY CA 1 1 12 50127 1 1 141 GLY H H -1.304 -14.541 19.014 1.00 . A A . 141 GLY H 1 1 12 50128 1 1 141 GLY HA2 H -3.524 -14.332 19.582 1.00 . A A . 141 GLY HA2 1 1 12 50129 1 1 141 GLY HA3 H -3.417 -12.570 19.313 1.00 . A A . 141 GLY HA3 1 1 12 50130 1 1 141 GLY N N -1.735 -13.676 18.710 1.00 . A A . 141 GLY N 1 1 12 50131 1 1 141 GLY O O -4.831 -14.568 17.497 1.00 . A A . 141 GLY O 1 1 12 50132 1 1 142 SER C C -3.807 -11.416 14.635 1.00 . A A . 142 SER C 1 1 12 50133 1 1 142 SER CA C -4.461 -12.568 15.425 1.00 . A A . 142 SER CA 1 1 12 50134 1 1 142 SER CB C -5.938 -12.256 15.753 1.00 . A A . 142 SER CB 1 1 12 50135 1 1 142 SER H H -2.951 -12.153 16.854 1.00 . A A . 142 SER H 1 1 12 50136 1 1 142 SER HA H -4.431 -13.469 14.813 1.00 . A A . 142 SER HA 1 1 12 50137 1 1 142 SER HB2 H -6.365 -13.062 16.351 1.00 . A A . 142 SER HB2 1 1 12 50138 1 1 142 SER HB3 H -5.988 -11.339 16.339 1.00 . A A . 142 SER HB3 1 1 12 50139 1 1 142 SER HG H -7.602 -11.805 14.872 1.00 . A A . 142 SER HG 1 1 12 50140 1 1 142 SER N N -3.708 -12.803 16.661 1.00 . A A . 142 SER N 1 1 12 50141 1 1 142 SER O O -2.824 -10.819 15.089 1.00 . A A . 142 SER O 1 1 12 50142 1 1 142 SER OG O -6.732 -12.110 14.585 1.00 . A A . 142 SER OG 1 1 12 50143 1 1 143 ARG C C -4.576 -8.598 13.358 1.00 . A A . 143 ARG C 1 1 12 50144 1 1 143 ARG CA C -3.952 -9.855 12.725 1.00 . A A . 143 ARG CA 1 1 12 50145 1 1 143 ARG CB C -4.246 -10.002 11.210 1.00 . A A . 143 ARG CB 1 1 12 50146 1 1 143 ARG CD C -6.779 -9.446 11.148 1.00 . A A . 143 ARG CD 1 1 12 50147 1 1 143 ARG CG C -5.373 -9.133 10.615 1.00 . A A . 143 ARG CG 1 1 12 50148 1 1 143 ARG CZ C -8.832 -8.024 10.840 1.00 . A A . 143 ARG CZ 1 1 12 50149 1 1 143 ARG H H -5.197 -11.539 13.190 1.00 . A A . 143 ARG H 1 1 12 50150 1 1 143 ARG HA H -2.869 -9.758 12.821 1.00 . A A . 143 ARG HA 1 1 12 50151 1 1 143 ARG HB2 H -3.330 -9.732 10.681 1.00 . A A . 143 ARG HB2 1 1 12 50152 1 1 143 ARG HB3 H -4.445 -11.049 10.971 1.00 . A A . 143 ARG HB3 1 1 12 50153 1 1 143 ARG HD2 H -7.245 -10.171 10.481 1.00 . A A . 143 ARG HD2 1 1 12 50154 1 1 143 ARG HD3 H -6.715 -9.907 12.134 1.00 . A A . 143 ARG HD3 1 1 12 50155 1 1 143 ARG HE H -7.141 -7.414 11.689 1.00 . A A . 143 ARG HE 1 1 12 50156 1 1 143 ARG HG2 H -5.135 -8.085 10.792 1.00 . A A . 143 ARG HG2 1 1 12 50157 1 1 143 ARG HG3 H -5.382 -9.270 9.534 1.00 . A A . 143 ARG HG3 1 1 12 50158 1 1 143 ARG HH11 H -9.158 -9.880 10.132 1.00 . A A . 143 ARG HH11 1 1 12 50159 1 1 143 ARG HH12 H -10.478 -8.762 9.925 1.00 . A A . 143 ARG HH12 1 1 12 50160 1 1 143 ARG HH21 H -8.792 -6.100 11.444 1.00 . A A . 143 ARG HH21 1 1 12 50161 1 1 143 ARG HH22 H -10.272 -6.604 10.664 1.00 . A A . 143 ARG HH22 1 1 12 50162 1 1 143 ARG N N -4.345 -11.066 13.460 1.00 . A A . 143 ARG N 1 1 12 50163 1 1 143 ARG NE N -7.587 -8.216 11.253 1.00 . A A . 143 ARG NE 1 1 12 50164 1 1 143 ARG NH1 N -9.556 -8.968 10.268 1.00 . A A . 143 ARG NH1 1 1 12 50165 1 1 143 ARG NH2 N -9.358 -6.836 11.004 1.00 . A A . 143 ARG NH2 1 1 12 50166 1 1 143 ARG O O -5.658 -8.656 13.940 1.00 . A A . 143 ARG O 1 1 12 50167 1 1 144 LEU C C -4.130 -5.167 12.326 1.00 . A A . 144 LEU C 1 1 12 50168 1 1 144 LEU CA C -4.437 -6.121 13.505 1.00 . A A . 144 LEU CA 1 1 12 50169 1 1 144 LEU CB C -3.844 -5.686 14.871 1.00 . A A . 144 LEU CB 1 1 12 50170 1 1 144 LEU CD1 C -4.058 -4.483 17.061 1.00 . A A . 144 LEU CD1 1 1 12 50171 1 1 144 LEU CD2 C -5.712 -3.947 15.273 1.00 . A A . 144 LEU CD2 1 1 12 50172 1 1 144 LEU CG C -4.832 -5.056 15.869 1.00 . A A . 144 LEU CG 1 1 12 50173 1 1 144 LEU H H -3.042 -7.478 12.680 1.00 . A A . 144 LEU H 1 1 12 50174 1 1 144 LEU HA H -5.525 -6.177 13.584 1.00 . A A . 144 LEU HA 1 1 12 50175 1 1 144 LEU HB2 H -3.425 -6.559 15.369 1.00 . A A . 144 LEU HB2 1 1 12 50176 1 1 144 LEU HB3 H -3.016 -5.004 14.708 1.00 . A A . 144 LEU HB3 1 1 12 50177 1 1 144 LEU HD11 H -4.754 -4.106 17.810 1.00 . A A . 144 LEU HD11 1 1 12 50178 1 1 144 LEU HD12 H -3.434 -5.251 17.514 1.00 . A A . 144 LEU HD12 1 1 12 50179 1 1 144 LEU HD13 H -3.418 -3.670 16.720 1.00 . A A . 144 LEU HD13 1 1 12 50180 1 1 144 LEU HD21 H -5.103 -3.100 14.962 1.00 . A A . 144 LEU HD21 1 1 12 50181 1 1 144 LEU HD22 H -6.277 -4.322 14.425 1.00 . A A . 144 LEU HD22 1 1 12 50182 1 1 144 LEU HD23 H -6.433 -3.619 16.021 1.00 . A A . 144 LEU HD23 1 1 12 50183 1 1 144 LEU HG H -5.491 -5.846 16.232 1.00 . A A . 144 LEU HG 1 1 12 50184 1 1 144 LEU N N -3.923 -7.454 13.175 1.00 . A A . 144 LEU N 1 1 12 50185 1 1 144 LEU O O -4.069 -5.626 11.188 1.00 . A A . 144 LEU O 1 1 12 50186 1 1 145 ALA C C -2.672 -3.100 10.548 1.00 . A A . 145 ALA C 1 1 12 50187 1 1 145 ALA CA C -3.781 -2.815 11.579 1.00 . A A . 145 ALA CA 1 1 12 50188 1 1 145 ALA CB C -3.568 -1.472 12.296 1.00 . A A . 145 ALA CB 1 1 12 50189 1 1 145 ALA H H -3.955 -3.595 13.555 1.00 . A A . 145 ALA H 1 1 12 50190 1 1 145 ALA HA H -4.709 -2.755 11.016 1.00 . A A . 145 ALA HA 1 1 12 50191 1 1 145 ALA HB1 H -3.500 -0.666 11.565 1.00 . A A . 145 ALA HB1 1 1 12 50192 1 1 145 ALA HB2 H -4.408 -1.276 12.964 1.00 . A A . 145 ALA HB2 1 1 12 50193 1 1 145 ALA HB3 H -2.644 -1.504 12.874 1.00 . A A . 145 ALA HB3 1 1 12 50194 1 1 145 ALA N N -3.948 -3.868 12.588 1.00 . A A . 145 ALA N 1 1 12 50195 1 1 145 ALA O O -1.605 -3.617 10.894 1.00 . A A . 145 ALA O 1 1 12 50196 1 1 146 CYS C C -1.818 -1.925 7.155 1.00 . A A . 146 CYS C 1 1 12 50197 1 1 146 CYS CA C -2.117 -3.095 8.119 1.00 . A A . 146 CYS CA 1 1 12 50198 1 1 146 CYS CB C -2.855 -4.236 7.399 1.00 . A A . 146 CYS CB 1 1 12 50199 1 1 146 CYS H H -3.835 -2.331 9.092 1.00 . A A . 146 CYS H 1 1 12 50200 1 1 146 CYS HA H -1.162 -3.473 8.476 1.00 . A A . 146 CYS HA 1 1 12 50201 1 1 146 CYS HB2 H -2.266 -4.577 6.544 1.00 . A A . 146 CYS HB2 1 1 12 50202 1 1 146 CYS HB3 H -2.987 -5.074 8.088 1.00 . A A . 146 CYS HB3 1 1 12 50203 1 1 146 CYS HG H -4.088 -2.482 6.336 1.00 . A A . 146 CYS HG 1 1 12 50204 1 1 146 CYS N N -2.927 -2.726 9.286 1.00 . A A . 146 CYS N 1 1 12 50205 1 1 146 CYS O O -2.586 -0.968 7.073 1.00 . A A . 146 CYS O 1 1 12 50206 1 1 146 CYS SG S -4.484 -3.668 6.819 1.00 . A A . 146 CYS SG 1 1 12 50207 1 1 147 GLY C C 0.577 -1.621 4.248 1.00 . A A . 147 GLY C 1 1 12 50208 1 1 147 GLY CA C -0.355 -1.053 5.333 1.00 . A A . 147 GLY CA 1 1 12 50209 1 1 147 GLY H H -0.111 -2.814 6.541 1.00 . A A . 147 GLY H 1 1 12 50210 1 1 147 GLY HA2 H -1.266 -0.670 4.873 1.00 . A A . 147 GLY HA2 1 1 12 50211 1 1 147 GLY HA3 H 0.141 -0.201 5.797 1.00 . A A . 147 GLY HA3 1 1 12 50212 1 1 147 GLY N N -0.717 -2.011 6.392 1.00 . A A . 147 GLY N 1 1 12 50213 1 1 147 GLY O O 1.693 -2.039 4.550 1.00 . A A . 147 GLY O 1 1 12 50214 1 1 148 VAL C C 1.931 -0.691 1.554 1.00 . A A . 148 VAL C 1 1 12 50215 1 1 148 VAL CA C 0.958 -1.869 1.781 1.00 . A A . 148 VAL CA 1 1 12 50216 1 1 148 VAL CB C 0.087 -2.240 0.523 1.00 . A A . 148 VAL CB 1 1 12 50217 1 1 148 VAL CG1 C 0.945 -3.027 -0.482 1.00 . A A . 148 VAL CG1 1 1 12 50218 1 1 148 VAL CG2 C -1.183 -2.990 0.924 1.00 . A A . 148 VAL CG2 1 1 12 50219 1 1 148 VAL H H -0.731 -1.073 2.834 1.00 . A A . 148 VAL H 1 1 12 50220 1 1 148 VAL HA H 1.543 -2.750 2.033 1.00 . A A . 148 VAL HA 1 1 12 50221 1 1 148 VAL HB H -0.239 -1.315 0.051 1.00 . A A . 148 VAL HB 1 1 12 50222 1 1 148 VAL HG11 H 1.222 -3.997 -0.066 1.00 . A A . 148 VAL HG11 1 1 12 50223 1 1 148 VAL HG12 H 0.394 -3.176 -1.408 1.00 . A A . 148 VAL HG12 1 1 12 50224 1 1 148 VAL HG13 H 1.852 -2.469 -0.715 1.00 . A A . 148 VAL HG13 1 1 12 50225 1 1 148 VAL HG21 H -0.938 -3.887 1.484 1.00 . A A . 148 VAL HG21 1 1 12 50226 1 1 148 VAL HG22 H -1.832 -2.352 1.523 1.00 . A A . 148 VAL HG22 1 1 12 50227 1 1 148 VAL HG23 H -1.718 -3.250 0.023 1.00 . A A . 148 VAL HG23 1 1 12 50228 1 1 148 VAL N N 0.158 -1.519 2.980 1.00 . A A . 148 VAL N 1 1 12 50229 1 1 148 VAL O O 1.512 0.464 1.553 1.00 . A A . 148 VAL O 1 1 12 50230 1 1 149 ILE C C 4.477 0.860 0.196 1.00 . A A . 149 ILE C 1 1 12 50231 1 1 149 ILE CA C 4.302 0.072 1.509 1.00 . A A . 149 ILE CA 1 1 12 50232 1 1 149 ILE CB C 5.654 -0.568 1.923 1.00 . A A . 149 ILE CB 1 1 12 50233 1 1 149 ILE CD1 C 6.770 -2.248 3.534 1.00 . A A . 149 ILE CD1 1 1 12 50234 1 1 149 ILE CG1 C 5.578 -1.320 3.269 1.00 . A A . 149 ILE CG1 1 1 12 50235 1 1 149 ILE CG2 C 6.747 0.519 2.028 1.00 . A A . 149 ILE CG2 1 1 12 50236 1 1 149 ILE H H 3.505 -1.943 1.509 1.00 . A A . 149 ILE H 1 1 12 50237 1 1 149 ILE HA H 4.031 0.797 2.280 1.00 . A A . 149 ILE HA 1 1 12 50238 1 1 149 ILE HB H 5.938 -1.282 1.149 1.00 . A A . 149 ILE HB 1 1 12 50239 1 1 149 ILE HD11 H 6.607 -2.774 4.474 1.00 . A A . 149 ILE HD11 1 1 12 50240 1 1 149 ILE HD12 H 6.864 -2.974 2.727 1.00 . A A . 149 ILE HD12 1 1 12 50241 1 1 149 ILE HD13 H 7.693 -1.676 3.628 1.00 . A A . 149 ILE HD13 1 1 12 50242 1 1 149 ILE HG12 H 5.519 -0.595 4.065 1.00 . A A . 149 ILE HG12 1 1 12 50243 1 1 149 ILE HG13 H 4.670 -1.912 3.340 1.00 . A A . 149 ILE HG13 1 1 12 50244 1 1 149 ILE HG21 H 6.467 1.266 2.770 1.00 . A A . 149 ILE HG21 1 1 12 50245 1 1 149 ILE HG22 H 7.704 0.084 2.313 1.00 . A A . 149 ILE HG22 1 1 12 50246 1 1 149 ILE HG23 H 6.888 1.021 1.073 1.00 . A A . 149 ILE HG23 1 1 12 50247 1 1 149 ILE N N 3.237 -0.963 1.452 1.00 . A A . 149 ILE N 1 1 12 50248 1 1 149 ILE O O 4.797 0.267 -0.833 1.00 . A A . 149 ILE O 1 1 12 50249 1 1 150 GLY C C 5.725 4.147 -0.657 1.00 . A A . 150 GLY C 1 1 12 50250 1 1 150 GLY CA C 4.607 3.119 -0.860 1.00 . A A . 150 GLY CA 1 1 12 50251 1 1 150 GLY H H 4.134 2.621 1.153 1.00 . A A . 150 GLY H 1 1 12 50252 1 1 150 GLY HA2 H 4.837 2.552 -1.757 1.00 . A A . 150 GLY HA2 1 1 12 50253 1 1 150 GLY HA3 H 3.694 3.675 -1.050 1.00 . A A . 150 GLY HA3 1 1 12 50254 1 1 150 GLY N N 4.383 2.197 0.268 1.00 . A A . 150 GLY N 1 1 12 50255 1 1 150 GLY O O 6.261 4.301 0.446 1.00 . A A . 150 GLY O 1 1 12 50256 1 1 151 ILE C C 6.891 7.198 -1.948 1.00 . A A . 151 ILE C 1 1 12 50257 1 1 151 ILE CA C 7.271 5.715 -1.864 1.00 . A A . 151 ILE CA 1 1 12 50258 1 1 151 ILE CB C 8.172 5.313 -3.067 1.00 . A A . 151 ILE CB 1 1 12 50259 1 1 151 ILE CD1 C 6.736 6.264 -5.035 1.00 . A A . 151 ILE CD1 1 1 12 50260 1 1 151 ILE CG1 C 7.474 5.069 -4.425 1.00 . A A . 151 ILE CG1 1 1 12 50261 1 1 151 ILE CG2 C 8.956 4.043 -2.701 1.00 . A A . 151 ILE CG2 1 1 12 50262 1 1 151 ILE H H 5.507 4.725 -2.566 1.00 . A A . 151 ILE H 1 1 12 50263 1 1 151 ILE HA H 7.870 5.622 -0.960 1.00 . A A . 151 ILE HA 1 1 12 50264 1 1 151 ILE HB H 8.913 6.098 -3.229 1.00 . A A . 151 ILE HB 1 1 12 50265 1 1 151 ILE HD11 H 5.816 6.461 -4.490 1.00 . A A . 151 ILE HD11 1 1 12 50266 1 1 151 ILE HD12 H 7.376 7.145 -5.026 1.00 . A A . 151 ILE HD12 1 1 12 50267 1 1 151 ILE HD13 H 6.464 6.028 -6.063 1.00 . A A . 151 ILE HD13 1 1 12 50268 1 1 151 ILE HG12 H 8.229 4.753 -5.144 1.00 . A A . 151 ILE HG12 1 1 12 50269 1 1 151 ILE HG13 H 6.772 4.250 -4.328 1.00 . A A . 151 ILE HG13 1 1 12 50270 1 1 151 ILE HG21 H 9.500 4.193 -1.768 1.00 . A A . 151 ILE HG21 1 1 12 50271 1 1 151 ILE HG22 H 8.269 3.205 -2.595 1.00 . A A . 151 ILE HG22 1 1 12 50272 1 1 151 ILE HG23 H 9.676 3.812 -3.487 1.00 . A A . 151 ILE HG23 1 1 12 50273 1 1 151 ILE N N 6.105 4.816 -1.748 1.00 . A A . 151 ILE N 1 1 12 50274 1 1 151 ILE O O 5.760 7.543 -2.259 1.00 . A A . 151 ILE O 1 1 12 50275 1 1 152 ALA C C 9.183 10.150 -2.070 1.00 . A A . 152 ALA C 1 1 12 50276 1 1 152 ALA CA C 7.796 9.517 -1.942 1.00 . A A . 152 ALA CA 1 1 12 50277 1 1 152 ALA CB C 7.000 10.176 -0.823 1.00 . A A . 152 ALA CB 1 1 12 50278 1 1 152 ALA H H 8.759 7.688 -1.416 1.00 . A A . 152 ALA H 1 1 12 50279 1 1 152 ALA HA H 7.277 9.698 -2.887 1.00 . A A . 152 ALA HA 1 1 12 50280 1 1 152 ALA HB1 H 7.200 11.244 -0.785 1.00 . A A . 152 ALA HB1 1 1 12 50281 1 1 152 ALA HB2 H 5.948 10.038 -1.050 1.00 . A A . 152 ALA HB2 1 1 12 50282 1 1 152 ALA HB3 H 7.239 9.745 0.149 1.00 . A A . 152 ALA HB3 1 1 12 50283 1 1 152 ALA N N 7.871 8.068 -1.698 1.00 . A A . 152 ALA N 1 1 12 50284 1 1 152 ALA O O 9.424 10.987 -2.933 1.00 . A A . 152 ALA O 1 1 12 50285 1 1 153 GLN C C 11.821 11.539 -1.215 1.00 . A A . 153 GLN C 1 1 12 50286 1 1 153 GLN CA C 11.549 10.036 -1.332 1.00 . A A . 153 GLN CA 1 1 12 50287 1 1 153 GLN CB C 12.119 9.381 -2.609 1.00 . A A . 153 GLN CB 1 1 12 50288 1 1 153 GLN CD C 14.265 8.655 -3.785 1.00 . A A . 153 GLN CD 1 1 12 50289 1 1 153 GLN CG C 13.589 9.717 -2.909 1.00 . A A . 153 GLN CG 1 1 12 50290 1 1 153 GLN H H 9.803 9.118 -0.460 1.00 . A A . 153 GLN H 1 1 12 50291 1 1 153 GLN HA H 12.059 9.595 -0.484 1.00 . A A . 153 GLN HA 1 1 12 50292 1 1 153 GLN HB2 H 12.027 8.300 -2.491 1.00 . A A . 153 GLN HB2 1 1 12 50293 1 1 153 GLN HB3 H 11.532 9.670 -3.481 1.00 . A A . 153 GLN HB3 1 1 12 50294 1 1 153 GLN HE21 H 12.787 8.634 -5.217 1.00 . A A . 153 GLN HE21 1 1 12 50295 1 1 153 GLN HE22 H 14.125 7.527 -5.424 1.00 . A A . 153 GLN HE22 1 1 12 50296 1 1 153 GLN HG2 H 13.640 10.682 -3.414 1.00 . A A . 153 GLN HG2 1 1 12 50297 1 1 153 GLN HG3 H 14.138 9.795 -1.972 1.00 . A A . 153 GLN HG3 1 1 12 50298 1 1 153 GLN N N 10.118 9.721 -1.217 1.00 . A A . 153 GLN N 1 1 12 50299 1 1 153 GLN NE2 N 13.677 8.255 -4.897 1.00 . A A . 153 GLN NE2 1 1 12 50300 1 1 153 GLN O O 12.478 11.950 -0.255 1.00 . A A . 153 GLN O 1 1 12 50301 1 1 153 GLN OE1 O 15.317 8.121 -3.445 1.00 . A A . 153 GLN OE1 1 1 12 50302 2 1 1 ALA C C 7.365 -9.644 -15.994 1.00 . B B . 1 ALA C 1 1 12 50303 2 1 1 ALA CA C 6.987 -10.250 -17.339 1.00 . B B . 1 ALA CA 1 1 12 50304 2 1 1 ALA CB C 5.806 -11.223 -17.221 1.00 . B B . 1 ALA CB 1 1 12 50305 2 1 1 ALA HA H 6.658 -9.407 -17.930 1.00 . B B . 1 ALA HA 1 1 12 50306 2 1 1 ALA HB1 H 5.556 -11.623 -18.205 1.00 . B B . 1 ALA HB1 1 1 12 50307 2 1 1 ALA HB2 H 6.069 -12.046 -16.555 1.00 . B B . 1 ALA HB2 1 1 12 50308 2 1 1 ALA HB3 H 4.935 -10.700 -16.821 1.00 . B B . 1 ALA HB3 1 1 12 50309 2 1 1 ALA N N 8.110 -10.939 -17.965 1.00 . B B . 1 ALA N 1 1 12 50310 2 1 1 ALA O O 8.070 -10.265 -15.198 1.00 . B B . 1 ALA O 1 1 12 50311 2 1 2 THR C C 5.458 -7.237 -14.229 1.00 . B B . 2 THR C 1 1 12 50312 2 1 2 THR CA C 6.849 -7.800 -14.438 1.00 . B B . 2 THR CA 1 1 12 50313 2 1 2 THR CB C 7.953 -6.764 -14.208 1.00 . B B . 2 THR CB 1 1 12 50314 2 1 2 THR CG2 C 9.360 -7.326 -14.401 1.00 . B B . 2 THR CG2 1 1 12 50315 2 1 2 THR H H 6.272 -8.011 -16.472 1.00 . B B . 2 THR H 1 1 12 50316 2 1 2 THR HA H 7.007 -8.577 -13.689 1.00 . B B . 2 THR HA 1 1 12 50317 2 1 2 THR HB H 7.871 -6.401 -13.181 1.00 . B B . 2 THR HB 1 1 12 50318 2 1 2 THR HG1 H 7.707 -5.992 -15.980 1.00 . B B . 2 THR HG1 1 1 12 50319 2 1 2 THR HG21 H 10.092 -6.568 -14.126 1.00 . B B . 2 THR HG21 1 1 12 50320 2 1 2 THR HG22 H 9.496 -8.195 -13.755 1.00 . B B . 2 THR HG22 1 1 12 50321 2 1 2 THR HG23 H 9.514 -7.621 -15.439 1.00 . B B . 2 THR HG23 1 1 12 50322 2 1 2 THR N N 6.853 -8.435 -15.752 1.00 . B B . 2 THR N 1 1 12 50323 2 1 2 THR O O 4.906 -6.538 -15.075 1.00 . B B . 2 THR O 1 1 12 50324 2 1 2 THR OG1 O 7.808 -5.675 -15.070 1.00 . B B . 2 THR OG1 1 1 12 50325 2 1 3 LYS C C 3.428 -6.465 -11.390 1.00 . B B . 3 LYS C 1 1 12 50326 2 1 3 LYS CA C 3.499 -7.221 -12.733 1.00 . B B . 3 LYS CA 1 1 12 50327 2 1 3 LYS CB C 2.569 -8.447 -12.696 1.00 . B B . 3 LYS CB 1 1 12 50328 2 1 3 LYS CD C 1.262 -9.863 -14.354 1.00 . B B . 3 LYS CD 1 1 12 50329 2 1 3 LYS CE C 0.423 -10.617 -13.317 1.00 . B B . 3 LYS CE 1 1 12 50330 2 1 3 LYS CG C 2.641 -9.356 -13.931 1.00 . B B . 3 LYS CG 1 1 12 50331 2 1 3 LYS H H 5.323 -8.387 -12.642 1.00 . B B . 3 LYS H 1 1 12 50332 2 1 3 LYS HA H 3.120 -6.543 -13.495 1.00 . B B . 3 LYS HA 1 1 12 50333 2 1 3 LYS HB2 H 2.827 -9.057 -11.832 1.00 . B B . 3 LYS HB2 1 1 12 50334 2 1 3 LYS HB3 H 1.549 -8.081 -12.574 1.00 . B B . 3 LYS HB3 1 1 12 50335 2 1 3 LYS HD2 H 0.688 -8.998 -14.679 1.00 . B B . 3 LYS HD2 1 1 12 50336 2 1 3 LYS HD3 H 1.413 -10.523 -15.208 1.00 . B B . 3 LYS HD3 1 1 12 50337 2 1 3 LYS HE2 H 0.888 -11.591 -13.142 1.00 . B B . 3 LYS HE2 1 1 12 50338 2 1 3 LYS HE3 H 0.406 -10.070 -12.371 1.00 . B B . 3 LYS HE3 1 1 12 50339 2 1 3 LYS HG2 H 3.052 -8.802 -14.776 1.00 . B B . 3 LYS HG2 1 1 12 50340 2 1 3 LYS HG3 H 3.297 -10.201 -13.722 1.00 . B B . 3 LYS HG3 1 1 12 50341 2 1 3 LYS HZ1 H -1.400 -11.614 -13.463 1.00 . B B . 3 LYS HZ1 1 1 12 50342 2 1 3 LYS HZ2 H -1.545 -9.993 -13.581 1.00 . B B . 3 LYS HZ2 1 1 12 50343 2 1 3 LYS HZ3 H -0.949 -10.836 -14.857 1.00 . B B . 3 LYS HZ3 1 1 12 50344 2 1 3 LYS N N 4.852 -7.630 -13.125 1.00 . B B . 3 LYS N 1 1 12 50345 2 1 3 LYS NZ N -0.961 -10.786 -13.830 1.00 . B B . 3 LYS NZ 1 1 12 50346 2 1 3 LYS O O 4.258 -6.636 -10.496 1.00 . B B . 3 LYS O 1 1 12 50347 2 1 4 ALA C C 0.466 -5.023 -9.683 1.00 . B B . 4 ALA C 1 1 12 50348 2 1 4 ALA CA C 1.989 -5.074 -9.905 1.00 . B B . 4 ALA CA 1 1 12 50349 2 1 4 ALA CB C 2.623 -3.690 -9.821 1.00 . B B . 4 ALA CB 1 1 12 50350 2 1 4 ALA H H 1.704 -5.570 -11.960 1.00 . B B . 4 ALA H 1 1 12 50351 2 1 4 ALA HA H 2.401 -5.649 -9.090 1.00 . B B . 4 ALA HA 1 1 12 50352 2 1 4 ALA HB1 H 2.091 -3.015 -10.487 1.00 . B B . 4 ALA HB1 1 1 12 50353 2 1 4 ALA HB2 H 2.539 -3.324 -8.802 1.00 . B B . 4 ALA HB2 1 1 12 50354 2 1 4 ALA HB3 H 3.679 -3.735 -10.081 1.00 . B B . 4 ALA HB3 1 1 12 50355 2 1 4 ALA N N 2.351 -5.696 -11.187 1.00 . B B . 4 ALA N 1 1 12 50356 2 1 4 ALA O O -0.277 -4.946 -10.659 1.00 . B B . 4 ALA O 1 1 12 50357 2 1 5 VAL C C -1.634 -3.599 -7.288 1.00 . B B . 5 VAL C 1 1 12 50358 2 1 5 VAL CA C -1.375 -4.938 -7.991 1.00 . B B . 5 VAL CA 1 1 12 50359 2 1 5 VAL CB C -1.758 -6.123 -7.054 1.00 . B B . 5 VAL CB 1 1 12 50360 2 1 5 VAL CG1 C -1.198 -5.961 -5.625 1.00 . B B . 5 VAL CG1 1 1 12 50361 2 1 5 VAL CG2 C -3.295 -6.222 -7.061 1.00 . B B . 5 VAL CG2 1 1 12 50362 2 1 5 VAL H H 0.722 -5.104 -7.682 1.00 . B B . 5 VAL H 1 1 12 50363 2 1 5 VAL HA H -2.003 -4.990 -8.880 1.00 . B B . 5 VAL HA 1 1 12 50364 2 1 5 VAL HB H -1.332 -7.026 -7.496 1.00 . B B . 5 VAL HB 1 1 12 50365 2 1 5 VAL HG11 H -1.371 -6.834 -5.008 1.00 . B B . 5 VAL HG11 1 1 12 50366 2 1 5 VAL HG12 H -0.125 -5.780 -5.660 1.00 . B B . 5 VAL HG12 1 1 12 50367 2 1 5 VAL HG13 H -1.693 -5.133 -5.135 1.00 . B B . 5 VAL HG13 1 1 12 50368 2 1 5 VAL HG21 H -3.654 -6.323 -8.086 1.00 . B B . 5 VAL HG21 1 1 12 50369 2 1 5 VAL HG22 H -3.635 -7.088 -6.503 1.00 . B B . 5 VAL HG22 1 1 12 50370 2 1 5 VAL HG23 H -3.735 -5.329 -6.619 1.00 . B B . 5 VAL HG23 1 1 12 50371 2 1 5 VAL N N 0.029 -5.036 -8.421 1.00 . B B . 5 VAL N 1 1 12 50372 2 1 5 VAL O O -0.865 -3.201 -6.417 1.00 . B B . 5 VAL O 1 1 12 50373 2 1 6 ALA C C -4.153 -2.213 -5.726 1.00 . B B . 6 ALA C 1 1 12 50374 2 1 6 ALA CA C -3.185 -1.738 -6.831 1.00 . B B . 6 ALA CA 1 1 12 50375 2 1 6 ALA CB C -3.807 -0.713 -7.786 1.00 . B B . 6 ALA CB 1 1 12 50376 2 1 6 ALA H H -3.260 -3.204 -8.422 1.00 . B B . 6 ALA H 1 1 12 50377 2 1 6 ALA HA H -2.349 -1.242 -6.328 1.00 . B B . 6 ALA HA 1 1 12 50378 2 1 6 ALA HB1 H -4.123 0.166 -7.224 1.00 . B B . 6 ALA HB1 1 1 12 50379 2 1 6 ALA HB2 H -3.072 -0.411 -8.532 1.00 . B B . 6 ALA HB2 1 1 12 50380 2 1 6 ALA HB3 H -4.670 -1.150 -8.288 1.00 . B B . 6 ALA HB3 1 1 12 50381 2 1 6 ALA N N -2.714 -2.890 -7.621 1.00 . B B . 6 ALA N 1 1 12 50382 2 1 6 ALA O O -5.264 -2.667 -6.009 1.00 . B B . 6 ALA O 1 1 12 50383 2 1 7 VAL C C -5.512 -1.781 -2.733 1.00 . B B . 7 VAL C 1 1 12 50384 2 1 7 VAL CA C -4.439 -2.722 -3.296 1.00 . B B . 7 VAL CA 1 1 12 50385 2 1 7 VAL CB C -3.478 -3.265 -2.184 1.00 . B B . 7 VAL CB 1 1 12 50386 2 1 7 VAL CG1 C -4.219 -4.100 -1.124 1.00 . B B . 7 VAL CG1 1 1 12 50387 2 1 7 VAL CG2 C -2.276 -4.022 -2.763 1.00 . B B . 7 VAL CG2 1 1 12 50388 2 1 7 VAL H H -2.792 -1.763 -4.300 1.00 . B B . 7 VAL H 1 1 12 50389 2 1 7 VAL HA H -4.998 -3.550 -3.689 1.00 . B B . 7 VAL HA 1 1 12 50390 2 1 7 VAL HB H -3.063 -2.385 -1.691 1.00 . B B . 7 VAL HB 1 1 12 50391 2 1 7 VAL HG11 H -3.705 -4.057 -0.167 1.00 . B B . 7 VAL HG11 1 1 12 50392 2 1 7 VAL HG12 H -5.237 -3.748 -0.970 1.00 . B B . 7 VAL HG12 1 1 12 50393 2 1 7 VAL HG13 H -4.252 -5.131 -1.439 1.00 . B B . 7 VAL HG13 1 1 12 50394 2 1 7 VAL HG21 H -2.580 -5.001 -3.124 1.00 . B B . 7 VAL HG21 1 1 12 50395 2 1 7 VAL HG22 H -1.797 -3.460 -3.561 1.00 . B B . 7 VAL HG22 1 1 12 50396 2 1 7 VAL HG23 H -1.526 -4.143 -1.993 1.00 . B B . 7 VAL HG23 1 1 12 50397 2 1 7 VAL N N -3.730 -2.128 -4.457 1.00 . B B . 7 VAL N 1 1 12 50398 2 1 7 VAL O O -5.364 -1.250 -1.634 1.00 . B B . 7 VAL O 1 1 12 50399 2 1 8 LEU C C -8.638 -1.161 -2.088 1.00 . B B . 8 LEU C 1 1 12 50400 2 1 8 LEU CA C -7.648 -0.596 -3.111 1.00 . B B . 8 LEU CA 1 1 12 50401 2 1 8 LEU CB C -8.418 -0.070 -4.338 1.00 . B B . 8 LEU CB 1 1 12 50402 2 1 8 LEU CD1 C -6.486 0.944 -5.662 1.00 . B B . 8 LEU CD1 1 1 12 50403 2 1 8 LEU CD2 C -8.810 1.790 -6.018 1.00 . B B . 8 LEU CD2 1 1 12 50404 2 1 8 LEU CG C -7.838 1.194 -4.991 1.00 . B B . 8 LEU CG 1 1 12 50405 2 1 8 LEU H H -6.616 -1.970 -4.417 1.00 . B B . 8 LEU H 1 1 12 50406 2 1 8 LEU HA H -7.175 0.256 -2.634 1.00 . B B . 8 LEU HA 1 1 12 50407 2 1 8 LEU HB2 H -8.490 -0.862 -5.067 1.00 . B B . 8 LEU HB2 1 1 12 50408 2 1 8 LEU HB3 H -9.434 0.176 -4.025 1.00 . B B . 8 LEU HB3 1 1 12 50409 2 1 8 LEU HD11 H -5.778 0.487 -4.979 1.00 . B B . 8 LEU HD11 1 1 12 50410 2 1 8 LEU HD12 H -6.603 0.296 -6.529 1.00 . B B . 8 LEU HD12 1 1 12 50411 2 1 8 LEU HD13 H -6.087 1.900 -5.971 1.00 . B B . 8 LEU HD13 1 1 12 50412 2 1 8 LEU HD21 H -9.807 1.867 -5.584 1.00 . B B . 8 LEU HD21 1 1 12 50413 2 1 8 LEU HD22 H -8.474 2.786 -6.303 1.00 . B B . 8 LEU HD22 1 1 12 50414 2 1 8 LEU HD23 H -8.855 1.165 -6.909 1.00 . B B . 8 LEU HD23 1 1 12 50415 2 1 8 LEU HG H -7.710 1.939 -4.212 1.00 . B B . 8 LEU HG 1 1 12 50416 2 1 8 LEU N N -6.592 -1.550 -3.493 1.00 . B B . 8 LEU N 1 1 12 50417 2 1 8 LEU O O -9.482 -1.997 -2.427 1.00 . B B . 8 LEU O 1 1 12 50418 2 1 9 LYS C C -9.564 0.284 1.235 1.00 . B B . 9 LYS C 1 1 12 50419 2 1 9 LYS CA C -9.591 -0.832 0.178 1.00 . B B . 9 LYS CA 1 1 12 50420 2 1 9 LYS CB C -9.468 -2.230 0.824 1.00 . B B . 9 LYS CB 1 1 12 50421 2 1 9 LYS CD C -10.770 -4.368 1.308 1.00 . B B . 9 LYS CD 1 1 12 50422 2 1 9 LYS CE C -11.875 -5.299 0.786 1.00 . B B . 9 LYS CE 1 1 12 50423 2 1 9 LYS CG C -10.733 -3.045 0.537 1.00 . B B . 9 LYS CG 1 1 12 50424 2 1 9 LYS H H -7.839 0.030 -0.658 1.00 . B B . 9 LYS H 1 1 12 50425 2 1 9 LYS HA H -10.561 -0.760 -0.317 1.00 . B B . 9 LYS HA 1 1 12 50426 2 1 9 LYS HB2 H -8.596 -2.758 0.432 1.00 . B B . 9 LYS HB2 1 1 12 50427 2 1 9 LYS HB3 H -9.345 -2.126 1.904 1.00 . B B . 9 LYS HB3 1 1 12 50428 2 1 9 LYS HD2 H -9.811 -4.876 1.192 1.00 . B B . 9 LYS HD2 1 1 12 50429 2 1 9 LYS HD3 H -10.924 -4.167 2.370 1.00 . B B . 9 LYS HD3 1 1 12 50430 2 1 9 LYS HE2 H -11.573 -5.641 -0.210 1.00 . B B . 9 LYS HE2 1 1 12 50431 2 1 9 LYS HE3 H -11.920 -6.173 1.440 1.00 . B B . 9 LYS HE3 1 1 12 50432 2 1 9 LYS HG2 H -11.603 -2.452 0.826 1.00 . B B . 9 LYS HG2 1 1 12 50433 2 1 9 LYS HG3 H -10.785 -3.254 -0.533 1.00 . B B . 9 LYS HG3 1 1 12 50434 2 1 9 LYS HZ1 H -13.486 -4.253 1.615 1.00 . B B . 9 LYS HZ1 1 1 12 50435 2 1 9 LYS HZ2 H -13.202 -3.857 0.074 1.00 . B B . 9 LYS HZ2 1 1 12 50436 2 1 9 LYS HZ3 H -13.925 -5.290 0.426 1.00 . B B . 9 LYS HZ3 1 1 12 50437 2 1 9 LYS N N -8.582 -0.632 -0.863 1.00 . B B . 9 LYS N 1 1 12 50438 2 1 9 LYS NZ N -13.208 -4.642 0.718 1.00 . B B . 9 LYS NZ 1 1 12 50439 2 1 9 LYS O O -8.520 0.576 1.810 1.00 . B B . 9 LYS O 1 1 12 50440 2 1 10 GLY C C -12.486 1.667 3.030 1.00 . B B . 10 GLY C 1 1 12 50441 2 1 10 GLY CA C -11.023 1.782 2.613 1.00 . B B . 10 GLY CA 1 1 12 50442 2 1 10 GLY H H -11.543 0.558 0.971 1.00 . B B . 10 GLY H 1 1 12 50443 2 1 10 GLY HA2 H -10.379 1.572 3.468 1.00 . B B . 10 GLY HA2 1 1 12 50444 2 1 10 GLY HA3 H -10.838 2.807 2.283 1.00 . B B . 10 GLY HA3 1 1 12 50445 2 1 10 GLY N N -10.744 0.855 1.510 1.00 . B B . 10 GLY N 1 1 12 50446 2 1 10 GLY O O -12.788 1.288 4.158 1.00 . B B . 10 GLY O 1 1 12 50447 2 1 11 ASP C C -15.391 0.457 2.371 1.00 . B B . 11 ASP C 1 1 12 50448 2 1 11 ASP CA C -14.842 1.889 2.245 1.00 . B B . 11 ASP CA 1 1 12 50449 2 1 11 ASP CB C -15.508 2.613 1.052 1.00 . B B . 11 ASP CB 1 1 12 50450 2 1 11 ASP CG C -14.913 3.963 0.652 1.00 . B B . 11 ASP CG 1 1 12 50451 2 1 11 ASP H H -13.074 2.408 1.257 1.00 . B B . 11 ASP H 1 1 12 50452 2 1 11 ASP HA H -15.089 2.442 3.152 1.00 . B B . 11 ASP HA 1 1 12 50453 2 1 11 ASP HB2 H -15.429 1.989 0.170 1.00 . B B . 11 ASP HB2 1 1 12 50454 2 1 11 ASP HB3 H -16.571 2.732 1.272 1.00 . B B . 11 ASP HB3 1 1 12 50455 2 1 11 ASP N N -13.389 1.879 2.071 1.00 . B B . 11 ASP N 1 1 12 50456 2 1 11 ASP O O -16.000 -0.075 1.444 1.00 . B B . 11 ASP O 1 1 12 50457 2 1 11 ASP OD1 O -13.687 3.999 0.389 1.00 . B B . 11 ASP OD1 1 1 12 50458 2 1 11 ASP OD2 O -15.710 4.912 0.503 1.00 . B B . 11 ASP OD2 1 1 12 50459 2 1 12 GLY C C -15.783 -2.541 2.810 1.00 . B B . 12 GLY C 1 1 12 50460 2 1 12 GLY CA C -15.656 -1.504 3.936 1.00 . B B . 12 GLY CA 1 1 12 50461 2 1 12 GLY H H -14.580 0.312 4.184 1.00 . B B . 12 GLY H 1 1 12 50462 2 1 12 GLY HA2 H -14.993 -1.911 4.700 1.00 . B B . 12 GLY HA2 1 1 12 50463 2 1 12 GLY HA3 H -16.620 -1.354 4.417 1.00 . B B . 12 GLY HA3 1 1 12 50464 2 1 12 GLY N N -15.138 -0.196 3.512 1.00 . B B . 12 GLY N 1 1 12 50465 2 1 12 GLY O O -14.803 -3.236 2.515 1.00 . B B . 12 GLY O 1 1 12 50466 2 1 13 PRO C C -16.534 -3.269 -0.235 1.00 . B B . 13 PRO C 1 1 12 50467 2 1 13 PRO CA C -17.225 -3.610 1.098 1.00 . B B . 13 PRO CA 1 1 12 50468 2 1 13 PRO CB C -18.750 -3.652 0.952 1.00 . B B . 13 PRO CB 1 1 12 50469 2 1 13 PRO CD C -18.185 -1.921 2.500 1.00 . B B . 13 PRO CD 1 1 12 50470 2 1 13 PRO CG C -19.200 -2.268 1.413 1.00 . B B . 13 PRO CG 1 1 12 50471 2 1 13 PRO HA H -16.883 -4.600 1.403 1.00 . B B . 13 PRO HA 1 1 12 50472 2 1 13 PRO HB2 H -19.063 -3.856 -0.073 1.00 . B B . 13 PRO HB2 1 1 12 50473 2 1 13 PRO HB3 H -19.157 -4.406 1.626 1.00 . B B . 13 PRO HB3 1 1 12 50474 2 1 13 PRO HD2 H -18.021 -0.844 2.513 1.00 . B B . 13 PRO HD2 1 1 12 50475 2 1 13 PRO HD3 H -18.535 -2.227 3.486 1.00 . B B . 13 PRO HD3 1 1 12 50476 2 1 13 PRO HG2 H -19.109 -1.559 0.588 1.00 . B B . 13 PRO HG2 1 1 12 50477 2 1 13 PRO HG3 H -20.219 -2.279 1.800 1.00 . B B . 13 PRO HG3 1 1 12 50478 2 1 13 PRO N N -16.971 -2.664 2.178 1.00 . B B . 13 PRO N 1 1 12 50479 2 1 13 PRO O O -16.306 -4.193 -1.005 1.00 . B B . 13 PRO O 1 1 12 50480 2 1 14 VAL C C -14.201 -2.104 -2.063 1.00 . B B . 14 VAL C 1 1 12 50481 2 1 14 VAL CA C -15.612 -1.569 -1.822 1.00 . B B . 14 VAL CA 1 1 12 50482 2 1 14 VAL CB C -15.592 -0.015 -1.906 1.00 . B B . 14 VAL CB 1 1 12 50483 2 1 14 VAL CG1 C -15.075 0.545 -3.243 1.00 . B B . 14 VAL CG1 1 1 12 50484 2 1 14 VAL CG2 C -17.002 0.563 -1.685 1.00 . B B . 14 VAL CG2 1 1 12 50485 2 1 14 VAL H H -16.248 -1.290 0.190 1.00 . B B . 14 VAL H 1 1 12 50486 2 1 14 VAL HA H -16.261 -1.935 -2.623 1.00 . B B . 14 VAL HA 1 1 12 50487 2 1 14 VAL HB H -14.920 0.372 -1.139 1.00 . B B . 14 VAL HB 1 1 12 50488 2 1 14 VAL HG11 H -15.133 1.631 -3.217 1.00 . B B . 14 VAL HG11 1 1 12 50489 2 1 14 VAL HG12 H -14.030 0.279 -3.397 1.00 . B B . 14 VAL HG12 1 1 12 50490 2 1 14 VAL HG13 H -15.677 0.182 -4.073 1.00 . B B . 14 VAL HG13 1 1 12 50491 2 1 14 VAL HG21 H -17.671 0.196 -2.458 1.00 . B B . 14 VAL HG21 1 1 12 50492 2 1 14 VAL HG22 H -17.400 0.273 -0.714 1.00 . B B . 14 VAL HG22 1 1 12 50493 2 1 14 VAL HG23 H -16.973 1.652 -1.730 1.00 . B B . 14 VAL HG23 1 1 12 50494 2 1 14 VAL N N -16.121 -2.024 -0.511 1.00 . B B . 14 VAL N 1 1 12 50495 2 1 14 VAL O O -13.420 -2.325 -1.135 1.00 . B B . 14 VAL O 1 1 12 50496 2 1 15 GLN C C -12.343 -1.911 -5.154 1.00 . B B . 15 GLN C 1 1 12 50497 2 1 15 GLN CA C -12.556 -2.632 -3.834 1.00 . B B . 15 GLN CA 1 1 12 50498 2 1 15 GLN CB C -12.277 -4.117 -4.140 1.00 . B B . 15 GLN CB 1 1 12 50499 2 1 15 GLN CD C -13.878 -5.857 -3.307 1.00 . B B . 15 GLN CD 1 1 12 50500 2 1 15 GLN CG C -12.575 -5.110 -3.030 1.00 . B B . 15 GLN CG 1 1 12 50501 2 1 15 GLN H H -14.603 -2.113 -4.037 1.00 . B B . 15 GLN H 1 1 12 50502 2 1 15 GLN HA H -11.820 -2.257 -3.119 1.00 . B B . 15 GLN HA 1 1 12 50503 2 1 15 GLN HB2 H -12.826 -4.405 -5.038 1.00 . B B . 15 GLN HB2 1 1 12 50504 2 1 15 GLN HB3 H -11.216 -4.218 -4.375 1.00 . B B . 15 GLN HB3 1 1 12 50505 2 1 15 GLN HE21 H -15.099 -4.282 -2.865 1.00 . B B . 15 GLN HE21 1 1 12 50506 2 1 15 GLN HE22 H -15.870 -5.742 -3.370 1.00 . B B . 15 GLN HE22 1 1 12 50507 2 1 15 GLN HG2 H -11.752 -5.823 -3.001 1.00 . B B . 15 GLN HG2 1 1 12 50508 2 1 15 GLN HG3 H -12.597 -4.582 -2.083 1.00 . B B . 15 GLN HG3 1 1 12 50509 2 1 15 GLN N N -13.903 -2.361 -3.338 1.00 . B B . 15 GLN N 1 1 12 50510 2 1 15 GLN NE2 N -15.024 -5.221 -3.230 1.00 . B B . 15 GLN NE2 1 1 12 50511 2 1 15 GLN O O -13.292 -1.517 -5.833 1.00 . B B . 15 GLN O 1 1 12 50512 2 1 15 GLN OE1 O -13.878 -7.020 -3.686 1.00 . B B . 15 GLN OE1 1 1 12 50513 2 1 16 GLY C C -9.323 -2.096 -7.270 1.00 . B B . 16 GLY C 1 1 12 50514 2 1 16 GLY CA C -10.637 -1.454 -6.873 1.00 . B B . 16 GLY CA 1 1 12 50515 2 1 16 GLY H H -10.396 -2.290 -4.912 1.00 . B B . 16 GLY H 1 1 12 50516 2 1 16 GLY HA2 H -11.391 -1.695 -7.620 1.00 . B B . 16 GLY HA2 1 1 12 50517 2 1 16 GLY HA3 H -10.494 -0.378 -6.865 1.00 . B B . 16 GLY HA3 1 1 12 50518 2 1 16 GLY N N -11.076 -1.887 -5.550 1.00 . B B . 16 GLY N 1 1 12 50519 2 1 16 GLY O O -8.343 -1.395 -7.484 1.00 . B B . 16 GLY O 1 1 12 50520 2 1 17 ILE C C -7.843 -3.997 -9.193 1.00 . B B . 17 ILE C 1 1 12 50521 2 1 17 ILE CA C -8.055 -4.127 -7.701 1.00 . B B . 17 ILE CA 1 1 12 50522 2 1 17 ILE CB C -8.073 -5.593 -7.243 1.00 . B B . 17 ILE CB 1 1 12 50523 2 1 17 ILE CD1 C -7.186 -7.094 -9.268 1.00 . B B . 17 ILE CD1 1 1 12 50524 2 1 17 ILE CG1 C -6.941 -6.417 -7.908 1.00 . B B . 17 ILE CG1 1 1 12 50525 2 1 17 ILE CG2 C -9.442 -6.293 -7.336 1.00 . B B . 17 ILE CG2 1 1 12 50526 2 1 17 ILE H H -10.113 -3.978 -7.261 1.00 . B B . 17 ILE H 1 1 12 50527 2 1 17 ILE HA H -7.210 -3.641 -7.208 1.00 . B B . 17 ILE HA 1 1 12 50528 2 1 17 ILE HB H -7.846 -5.534 -6.180 1.00 . B B . 17 ILE HB 1 1 12 50529 2 1 17 ILE HD11 H -7.212 -6.375 -10.082 1.00 . B B . 17 ILE HD11 1 1 12 50530 2 1 17 ILE HD12 H -6.365 -7.785 -9.463 1.00 . B B . 17 ILE HD12 1 1 12 50531 2 1 17 ILE HD13 H -8.110 -7.669 -9.256 1.00 . B B . 17 ILE HD13 1 1 12 50532 2 1 17 ILE HG12 H -6.036 -5.812 -7.968 1.00 . B B . 17 ILE HG12 1 1 12 50533 2 1 17 ILE HG13 H -6.724 -7.219 -7.235 1.00 . B B . 17 ILE HG13 1 1 12 50534 2 1 17 ILE HG21 H -10.150 -5.822 -6.654 1.00 . B B . 17 ILE HG21 1 1 12 50535 2 1 17 ILE HG22 H -9.827 -6.245 -8.354 1.00 . B B . 17 ILE HG22 1 1 12 50536 2 1 17 ILE HG23 H -9.333 -7.336 -7.036 1.00 . B B . 17 ILE HG23 1 1 12 50537 2 1 17 ILE N N -9.276 -3.428 -7.334 1.00 . B B . 17 ILE N 1 1 12 50538 2 1 17 ILE O O -8.726 -4.333 -9.985 1.00 . B B . 17 ILE O 1 1 12 50539 2 1 18 ILE C C -4.800 -4.091 -11.030 1.00 . B B . 18 ILE C 1 1 12 50540 2 1 18 ILE CA C -6.142 -3.383 -10.890 1.00 . B B . 18 ILE CA 1 1 12 50541 2 1 18 ILE CB C -5.956 -1.885 -11.271 1.00 . B B . 18 ILE CB 1 1 12 50542 2 1 18 ILE CD1 C -8.325 -0.907 -10.768 1.00 . B B . 18 ILE CD1 1 1 12 50543 2 1 18 ILE CG1 C -6.819 -0.845 -10.523 1.00 . B B . 18 ILE CG1 1 1 12 50544 2 1 18 ILE CG2 C -6.091 -1.697 -12.787 1.00 . B B . 18 ILE CG2 1 1 12 50545 2 1 18 ILE H H -6.005 -3.280 -8.791 1.00 . B B . 18 ILE H 1 1 12 50546 2 1 18 ILE HA H -6.826 -3.885 -11.572 1.00 . B B . 18 ILE HA 1 1 12 50547 2 1 18 ILE HB H -4.934 -1.605 -11.019 1.00 . B B . 18 ILE HB 1 1 12 50548 2 1 18 ILE HD11 H -8.801 -0.241 -10.054 1.00 . B B . 18 ILE HD11 1 1 12 50549 2 1 18 ILE HD12 H -8.556 -0.577 -11.777 1.00 . B B . 18 ILE HD12 1 1 12 50550 2 1 18 ILE HD13 H -8.714 -1.908 -10.625 1.00 . B B . 18 ILE HD13 1 1 12 50551 2 1 18 ILE HG12 H -6.640 -0.935 -9.454 1.00 . B B . 18 ILE HG12 1 1 12 50552 2 1 18 ILE HG13 H -6.479 0.152 -10.807 1.00 . B B . 18 ILE HG13 1 1 12 50553 2 1 18 ILE HG21 H -5.925 -0.650 -13.038 1.00 . B B . 18 ILE HG21 1 1 12 50554 2 1 18 ILE HG22 H -5.350 -2.305 -13.308 1.00 . B B . 18 ILE HG22 1 1 12 50555 2 1 18 ILE HG23 H -7.088 -1.985 -13.117 1.00 . B B . 18 ILE HG23 1 1 12 50556 2 1 18 ILE N N -6.640 -3.538 -9.532 1.00 . B B . 18 ILE N 1 1 12 50557 2 1 18 ILE O O -3.840 -3.753 -10.341 1.00 . B B . 18 ILE O 1 1 12 50558 2 1 19 ASN C C -2.863 -4.760 -13.472 1.00 . B B . 19 ASN C 1 1 12 50559 2 1 19 ASN CA C -3.532 -5.675 -12.438 1.00 . B B . 19 ASN CA 1 1 12 50560 2 1 19 ASN CB C -3.864 -7.012 -13.128 1.00 . B B . 19 ASN CB 1 1 12 50561 2 1 19 ASN CG C -3.652 -8.209 -12.226 1.00 . B B . 19 ASN CG 1 1 12 50562 2 1 19 ASN H H -5.638 -5.372 -12.311 1.00 . B B . 19 ASN H 1 1 12 50563 2 1 19 ASN HA H -2.828 -5.844 -11.618 1.00 . B B . 19 ASN HA 1 1 12 50564 2 1 19 ASN HB2 H -4.898 -6.997 -13.463 1.00 . B B . 19 ASN HB2 1 1 12 50565 2 1 19 ASN HB3 H -3.225 -7.146 -14.002 1.00 . B B . 19 ASN HB3 1 1 12 50566 2 1 19 ASN HD21 H -4.450 -7.215 -10.676 1.00 . B B . 19 ASN HD21 1 1 12 50567 2 1 19 ASN HD22 H -3.833 -8.783 -10.285 1.00 . B B . 19 ASN HD22 1 1 12 50568 2 1 19 ASN N N -4.756 -5.065 -11.926 1.00 . B B . 19 ASN N 1 1 12 50569 2 1 19 ASN ND2 N -4.092 -8.097 -10.990 1.00 . B B . 19 ASN ND2 1 1 12 50570 2 1 19 ASN O O -3.435 -4.459 -14.519 1.00 . B B . 19 ASN O 1 1 12 50571 2 1 19 ASN OD1 O -3.078 -9.212 -12.639 1.00 . B B . 19 ASN OD1 1 1 12 50572 2 1 20 PHE C C 0.259 -4.850 -14.593 1.00 . B B . 20 PHE C 1 1 12 50573 2 1 20 PHE CA C -0.678 -3.740 -14.082 1.00 . B B . 20 PHE CA 1 1 12 50574 2 1 20 PHE CB C 0.082 -2.647 -13.297 1.00 . B B . 20 PHE CB 1 1 12 50575 2 1 20 PHE CD1 C -1.654 -1.339 -11.978 1.00 . B B . 20 PHE CD1 1 1 12 50576 2 1 20 PHE CD2 C -0.431 -0.193 -13.737 1.00 . B B . 20 PHE CD2 1 1 12 50577 2 1 20 PHE CE1 C -2.356 -0.152 -11.698 1.00 . B B . 20 PHE CE1 1 1 12 50578 2 1 20 PHE CE2 C -1.142 0.992 -13.463 1.00 . B B . 20 PHE CE2 1 1 12 50579 2 1 20 PHE CG C -0.694 -1.370 -13.007 1.00 . B B . 20 PHE CG 1 1 12 50580 2 1 20 PHE CZ C -2.105 1.012 -12.442 1.00 . B B . 20 PHE CZ 1 1 12 50581 2 1 20 PHE H H -1.252 -4.658 -12.272 1.00 . B B . 20 PHE H 1 1 12 50582 2 1 20 PHE HA H -1.193 -3.287 -14.931 1.00 . B B . 20 PHE HA 1 1 12 50583 2 1 20 PHE HB2 H 0.422 -3.063 -12.348 1.00 . B B . 20 PHE HB2 1 1 12 50584 2 1 20 PHE HB3 H 0.986 -2.391 -13.844 1.00 . B B . 20 PHE HB3 1 1 12 50585 2 1 20 PHE HD1 H -1.859 -2.232 -11.403 1.00 . B B . 20 PHE HD1 1 1 12 50586 2 1 20 PHE HD2 H 0.305 -0.196 -14.528 1.00 . B B . 20 PHE HD2 1 1 12 50587 2 1 20 PHE HE1 H -3.102 -0.140 -10.917 1.00 . B B . 20 PHE HE1 1 1 12 50588 2 1 20 PHE HE2 H -0.958 1.880 -14.052 1.00 . B B . 20 PHE HE2 1 1 12 50589 2 1 20 PHE HZ H -2.662 1.918 -12.239 1.00 . B B . 20 PHE HZ 1 1 12 50590 2 1 20 PHE N N -1.618 -4.388 -13.179 1.00 . B B . 20 PHE N 1 1 12 50591 2 1 20 PHE O O 1.216 -5.203 -13.899 1.00 . B B . 20 PHE O 1 1 12 50592 2 1 21 GLU C C 1.674 -5.909 -17.448 1.00 . B B . 21 GLU C 1 1 12 50593 2 1 21 GLU CA C 0.770 -6.500 -16.367 1.00 . B B . 21 GLU CA 1 1 12 50594 2 1 21 GLU CB C -0.154 -7.576 -16.952 1.00 . B B . 21 GLU CB 1 1 12 50595 2 1 21 GLU CD C -0.190 -10.037 -17.597 1.00 . B B . 21 GLU CD 1 1 12 50596 2 1 21 GLU CG C 0.637 -8.750 -17.558 1.00 . B B . 21 GLU CG 1 1 12 50597 2 1 21 GLU H H -0.848 -5.136 -16.284 1.00 . B B . 21 GLU H 1 1 12 50598 2 1 21 GLU HA H 1.396 -6.968 -15.609 1.00 . B B . 21 GLU HA 1 1 12 50599 2 1 21 GLU HB2 H -0.794 -7.934 -16.145 1.00 . B B . 21 GLU HB2 1 1 12 50600 2 1 21 GLU HB3 H -0.791 -7.138 -17.721 1.00 . B B . 21 GLU HB3 1 1 12 50601 2 1 21 GLU HG2 H 0.958 -8.483 -18.566 1.00 . B B . 21 GLU HG2 1 1 12 50602 2 1 21 GLU HG3 H 1.535 -8.934 -16.971 1.00 . B B . 21 GLU HG3 1 1 12 50603 2 1 21 GLU N N -0.039 -5.450 -15.751 1.00 . B B . 21 GLU N 1 1 12 50604 2 1 21 GLU O O 1.196 -5.439 -18.483 1.00 . B B . 21 GLU O 1 1 12 50605 2 1 21 GLU OE1 O -0.719 -10.425 -16.527 1.00 . B B . 21 GLU OE1 1 1 12 50606 2 1 21 GLU OE2 O -0.326 -10.612 -18.695 1.00 . B B . 21 GLU OE2 1 1 12 50607 2 1 22 GLN C C 4.798 -6.568 -18.748 1.00 . B B . 22 GLN C 1 1 12 50608 2 1 22 GLN CA C 3.956 -5.429 -18.171 1.00 . B B . 22 GLN CA 1 1 12 50609 2 1 22 GLN CB C 4.823 -4.366 -17.496 1.00 . B B . 22 GLN CB 1 1 12 50610 2 1 22 GLN CD C 6.302 -2.376 -17.963 1.00 . B B . 22 GLN CD 1 1 12 50611 2 1 22 GLN CG C 5.287 -3.342 -18.532 1.00 . B B . 22 GLN CG 1 1 12 50612 2 1 22 GLN H H 3.359 -6.342 -16.365 1.00 . B B . 22 GLN H 1 1 12 50613 2 1 22 GLN HA H 3.420 -4.947 -18.992 1.00 . B B . 22 GLN HA 1 1 12 50614 2 1 22 GLN HB2 H 4.226 -3.848 -16.750 1.00 . B B . 22 GLN HB2 1 1 12 50615 2 1 22 GLN HB3 H 5.676 -4.834 -17.005 1.00 . B B . 22 GLN HB3 1 1 12 50616 2 1 22 GLN HE21 H 7.682 -3.735 -17.896 1.00 . B B . 22 GLN HE21 1 1 12 50617 2 1 22 GLN HE22 H 8.213 -2.126 -17.500 1.00 . B B . 22 GLN HE22 1 1 12 50618 2 1 22 GLN HG2 H 5.735 -3.846 -19.388 1.00 . B B . 22 GLN HG2 1 1 12 50619 2 1 22 GLN HG3 H 4.429 -2.773 -18.874 1.00 . B B . 22 GLN HG3 1 1 12 50620 2 1 22 GLN N N 2.987 -5.945 -17.221 1.00 . B B . 22 GLN N 1 1 12 50621 2 1 22 GLN NE2 N 7.537 -2.749 -17.913 1.00 . B B . 22 GLN NE2 1 1 12 50622 2 1 22 GLN O O 5.227 -7.493 -18.058 1.00 . B B . 22 GLN O 1 1 12 50623 2 1 22 GLN OE1 O 6.039 -1.299 -17.500 1.00 . B B . 22 GLN OE1 1 1 12 50624 2 1 23 LYS C C 7.216 -7.589 -20.745 1.00 . B B . 23 LYS C 1 1 12 50625 2 1 23 LYS CA C 5.674 -7.528 -20.869 1.00 . B B . 23 LYS CA 1 1 12 50626 2 1 23 LYS CB C 5.167 -7.404 -22.328 1.00 . B B . 23 LYS CB 1 1 12 50627 2 1 23 LYS CD C 4.534 -5.843 -24.310 1.00 . B B . 23 LYS CD 1 1 12 50628 2 1 23 LYS CE C 5.807 -5.503 -25.101 1.00 . B B . 23 LYS CE 1 1 12 50629 2 1 23 LYS CG C 4.772 -5.980 -22.794 1.00 . B B . 23 LYS CG 1 1 12 50630 2 1 23 LYS H H 4.705 -5.655 -20.531 1.00 . B B . 23 LYS H 1 1 12 50631 2 1 23 LYS HA H 5.339 -8.495 -20.490 1.00 . B B . 23 LYS HA 1 1 12 50632 2 1 23 LYS HB2 H 5.919 -7.831 -22.987 1.00 . B B . 23 LYS HB2 1 1 12 50633 2 1 23 LYS HB3 H 4.278 -8.031 -22.420 1.00 . B B . 23 LYS HB3 1 1 12 50634 2 1 23 LYS HD2 H 4.071 -6.749 -24.700 1.00 . B B . 23 LYS HD2 1 1 12 50635 2 1 23 LYS HD3 H 3.831 -5.020 -24.457 1.00 . B B . 23 LYS HD3 1 1 12 50636 2 1 23 LYS HE2 H 5.546 -5.285 -26.140 1.00 . B B . 23 LYS HE2 1 1 12 50637 2 1 23 LYS HE3 H 6.251 -4.606 -24.659 1.00 . B B . 23 LYS HE3 1 1 12 50638 2 1 23 LYS HG2 H 3.836 -5.717 -22.298 1.00 . B B . 23 LYS HG2 1 1 12 50639 2 1 23 LYS HG3 H 5.517 -5.250 -22.481 1.00 . B B . 23 LYS HG3 1 1 12 50640 2 1 23 LYS HZ1 H 6.523 -7.451 -25.467 1.00 . B B . 23 LYS HZ1 1 1 12 50641 2 1 23 LYS HZ2 H 7.725 -6.288 -25.396 1.00 . B B . 23 LYS HZ2 1 1 12 50642 2 1 23 LYS HZ3 H 7.077 -6.720 -24.069 1.00 . B B . 23 LYS HZ3 1 1 12 50643 2 1 23 LYS N N 5.044 -6.479 -20.054 1.00 . B B . 23 LYS N 1 1 12 50644 2 1 23 LYS NZ N 6.811 -6.584 -25.048 1.00 . B B . 23 LYS NZ 1 1 12 50645 2 1 23 LYS O O 7.844 -8.491 -21.295 1.00 . B B . 23 LYS O 1 1 12 50646 2 1 24 GLU C C 9.230 -5.638 -18.355 1.00 . B B . 24 GLU C 1 1 12 50647 2 1 24 GLU CA C 9.210 -6.483 -19.643 1.00 . B B . 24 GLU CA 1 1 12 50648 2 1 24 GLU CB C 9.981 -5.724 -20.745 1.00 . B B . 24 GLU CB 1 1 12 50649 2 1 24 GLU CD C 9.101 -6.062 -23.145 1.00 . B B . 24 GLU CD 1 1 12 50650 2 1 24 GLU CG C 10.168 -6.411 -22.105 1.00 . B B . 24 GLU CG 1 1 12 50651 2 1 24 GLU H H 7.200 -5.967 -19.588 1.00 . B B . 24 GLU H 1 1 12 50652 2 1 24 GLU HA H 9.676 -7.442 -19.442 1.00 . B B . 24 GLU HA 1 1 12 50653 2 1 24 GLU HB2 H 9.547 -4.735 -20.888 1.00 . B B . 24 GLU HB2 1 1 12 50654 2 1 24 GLU HB3 H 10.975 -5.572 -20.350 1.00 . B B . 24 GLU HB3 1 1 12 50655 2 1 24 GLU HG2 H 11.129 -6.088 -22.508 1.00 . B B . 24 GLU HG2 1 1 12 50656 2 1 24 GLU HG3 H 10.216 -7.491 -21.972 1.00 . B B . 24 GLU HG3 1 1 12 50657 2 1 24 GLU N N 7.808 -6.643 -20.015 1.00 . B B . 24 GLU N 1 1 12 50658 2 1 24 GLU O O 8.174 -5.410 -17.771 1.00 . B B . 24 GLU O 1 1 12 50659 2 1 24 GLU OE1 O 7.979 -5.631 -22.792 1.00 . B B . 24 GLU OE1 1 1 12 50660 2 1 24 GLU OE2 O 9.353 -6.265 -24.351 1.00 . B B . 24 GLU OE2 1 1 12 50661 2 1 25 SER C C 10.427 -2.660 -17.616 1.00 . B B . 25 SER C 1 1 12 50662 2 1 25 SER CA C 10.443 -4.037 -16.905 1.00 . B B . 25 SER CA 1 1 12 50663 2 1 25 SER CB C 11.682 -4.192 -16.014 1.00 . B B . 25 SER CB 1 1 12 50664 2 1 25 SER H H 11.242 -5.400 -18.368 1.00 . B B . 25 SER H 1 1 12 50665 2 1 25 SER HA H 9.576 -4.061 -16.240 1.00 . B B . 25 SER HA 1 1 12 50666 2 1 25 SER HB2 H 11.564 -5.086 -15.399 1.00 . B B . 25 SER HB2 1 1 12 50667 2 1 25 SER HB3 H 12.561 -4.323 -16.648 1.00 . B B . 25 SER HB3 1 1 12 50668 2 1 25 SER HG H 11.092 -2.805 -14.697 1.00 . B B . 25 SER HG 1 1 12 50669 2 1 25 SER N N 10.384 -5.130 -17.907 1.00 . B B . 25 SER N 1 1 12 50670 2 1 25 SER O O 9.966 -1.673 -17.045 1.00 . B B . 25 SER O 1 1 12 50671 2 1 25 SER OG O 11.907 -3.073 -15.172 1.00 . B B . 25 SER OG 1 1 12 50672 2 1 26 ASN C C 9.823 -1.240 -20.832 1.00 . B B . 26 ASN C 1 1 12 50673 2 1 26 ASN CA C 10.904 -1.391 -19.727 1.00 . B B . 26 ASN CA 1 1 12 50674 2 1 26 ASN CB C 12.319 -1.382 -20.322 1.00 . B B . 26 ASN CB 1 1 12 50675 2 1 26 ASN CG C 12.469 -2.522 -21.311 1.00 . B B . 26 ASN CG 1 1 12 50676 2 1 26 ASN H H 11.155 -3.453 -19.322 1.00 . B B . 26 ASN H 1 1 12 50677 2 1 26 ASN HA H 10.824 -0.517 -19.097 1.00 . B B . 26 ASN HA 1 1 12 50678 2 1 26 ASN HB2 H 12.501 -0.431 -20.824 1.00 . B B . 26 ASN HB2 1 1 12 50679 2 1 26 ASN HB3 H 13.059 -1.491 -19.528 1.00 . B B . 26 ASN HB3 1 1 12 50680 2 1 26 ASN HD21 H 11.805 -1.374 -22.835 1.00 . B B . 26 ASN HD21 1 1 12 50681 2 1 26 ASN HD22 H 12.107 -3.072 -23.176 1.00 . B B . 26 ASN HD22 1 1 12 50682 2 1 26 ASN N N 10.795 -2.606 -18.905 1.00 . B B . 26 ASN N 1 1 12 50683 2 1 26 ASN ND2 N 12.150 -2.284 -22.566 1.00 . B B . 26 ASN ND2 1 1 12 50684 2 1 26 ASN O O 9.992 -0.423 -21.738 1.00 . B B . 26 ASN O 1 1 12 50685 2 1 26 ASN OD1 O 12.755 -3.650 -20.942 1.00 . B B . 26 ASN OD1 1 1 12 50686 2 1 27 GLY C C 6.493 -1.178 -21.435 1.00 . B B . 27 GLY C 1 1 12 50687 2 1 27 GLY CA C 7.693 -2.054 -21.838 1.00 . B B . 27 GLY CA 1 1 12 50688 2 1 27 GLY H H 8.631 -2.644 -20.009 1.00 . B B . 27 GLY H 1 1 12 50689 2 1 27 GLY HA2 H 8.080 -1.688 -22.789 1.00 . B B . 27 GLY HA2 1 1 12 50690 2 1 27 GLY HA3 H 7.326 -3.072 -21.969 1.00 . B B . 27 GLY HA3 1 1 12 50691 2 1 27 GLY N N 8.764 -2.061 -20.822 1.00 . B B . 27 GLY N 1 1 12 50692 2 1 27 GLY O O 6.517 -0.587 -20.361 1.00 . B B . 27 GLY O 1 1 12 50693 2 1 28 PRO C C 3.327 -1.509 -21.095 1.00 . B B . 28 PRO C 1 1 12 50694 2 1 28 PRO CA C 4.159 -0.480 -21.877 1.00 . B B . 28 PRO CA 1 1 12 50695 2 1 28 PRO CB C 3.502 -0.092 -23.199 1.00 . B B . 28 PRO CB 1 1 12 50696 2 1 28 PRO CD C 5.354 -1.566 -23.637 1.00 . B B . 28 PRO CD 1 1 12 50697 2 1 28 PRO CG C 3.932 -1.239 -24.118 1.00 . B B . 28 PRO CG 1 1 12 50698 2 1 28 PRO HA H 4.313 0.408 -21.260 1.00 . B B . 28 PRO HA 1 1 12 50699 2 1 28 PRO HB2 H 2.420 0.010 -23.111 1.00 . B B . 28 PRO HB2 1 1 12 50700 2 1 28 PRO HB3 H 3.935 0.841 -23.555 1.00 . B B . 28 PRO HB3 1 1 12 50701 2 1 28 PRO HD2 H 5.527 -2.642 -23.681 1.00 . B B . 28 PRO HD2 1 1 12 50702 2 1 28 PRO HD3 H 6.082 -1.036 -24.253 1.00 . B B . 28 PRO HD3 1 1 12 50703 2 1 28 PRO HG2 H 3.279 -2.100 -23.962 1.00 . B B . 28 PRO HG2 1 1 12 50704 2 1 28 PRO HG3 H 3.920 -0.938 -25.166 1.00 . B B . 28 PRO HG3 1 1 12 50705 2 1 28 PRO N N 5.436 -1.081 -22.266 1.00 . B B . 28 PRO N 1 1 12 50706 2 1 28 PRO O O 3.600 -2.709 -21.184 1.00 . B B . 28 PRO O 1 1 12 50707 2 1 29 VAL C C 0.109 -2.034 -19.751 1.00 . B B . 29 VAL C 1 1 12 50708 2 1 29 VAL CA C 1.580 -1.875 -19.362 1.00 . B B . 29 VAL CA 1 1 12 50709 2 1 29 VAL CB C 1.573 -1.229 -17.952 1.00 . B B . 29 VAL CB 1 1 12 50710 2 1 29 VAL CG1 C 1.143 -2.234 -16.874 1.00 . B B . 29 VAL CG1 1 1 12 50711 2 1 29 VAL CG2 C 2.905 -0.636 -17.487 1.00 . B B . 29 VAL CG2 1 1 12 50712 2 1 29 VAL H H 2.040 -0.067 -20.434 1.00 . B B . 29 VAL H 1 1 12 50713 2 1 29 VAL HA H 2.047 -2.858 -19.290 1.00 . B B . 29 VAL HA 1 1 12 50714 2 1 29 VAL HB H 0.857 -0.412 -17.948 1.00 . B B . 29 VAL HB 1 1 12 50715 2 1 29 VAL HG11 H 1.179 -1.750 -15.903 1.00 . B B . 29 VAL HG11 1 1 12 50716 2 1 29 VAL HG12 H 0.126 -2.568 -17.048 1.00 . B B . 29 VAL HG12 1 1 12 50717 2 1 29 VAL HG13 H 1.815 -3.092 -16.865 1.00 . B B . 29 VAL HG13 1 1 12 50718 2 1 29 VAL HG21 H 2.768 -0.108 -16.542 1.00 . B B . 29 VAL HG21 1 1 12 50719 2 1 29 VAL HG22 H 3.607 -1.441 -17.323 1.00 . B B . 29 VAL HG22 1 1 12 50720 2 1 29 VAL HG23 H 3.303 0.069 -18.218 1.00 . B B . 29 VAL HG23 1 1 12 50721 2 1 29 VAL N N 2.319 -1.050 -20.341 1.00 . B B . 29 VAL N 1 1 12 50722 2 1 29 VAL O O -0.547 -1.044 -20.063 1.00 . B B . 29 VAL O 1 1 12 50723 2 1 30 LYS C C -2.417 -3.369 -18.274 1.00 . B B . 30 LYS C 1 1 12 50724 2 1 30 LYS CA C -1.881 -3.478 -19.711 1.00 . B B . 30 LYS CA 1 1 12 50725 2 1 30 LYS CB C -2.186 -4.852 -20.311 1.00 . B B . 30 LYS CB 1 1 12 50726 2 1 30 LYS CD C -2.414 -6.243 -22.419 1.00 . B B . 30 LYS CD 1 1 12 50727 2 1 30 LYS CE C -2.733 -6.155 -23.917 1.00 . B B . 30 LYS CE 1 1 12 50728 2 1 30 LYS CG C -2.014 -4.882 -21.831 1.00 . B B . 30 LYS CG 1 1 12 50729 2 1 30 LYS H H 0.160 -4.023 -19.373 1.00 . B B . 30 LYS H 1 1 12 50730 2 1 30 LYS HA H -2.380 -2.711 -20.321 1.00 . B B . 30 LYS HA 1 1 12 50731 2 1 30 LYS HB2 H -1.550 -5.608 -19.844 1.00 . B B . 30 LYS HB2 1 1 12 50732 2 1 30 LYS HB3 H -3.229 -5.074 -20.090 1.00 . B B . 30 LYS HB3 1 1 12 50733 2 1 30 LYS HD2 H -1.622 -6.971 -22.232 1.00 . B B . 30 LYS HD2 1 1 12 50734 2 1 30 LYS HD3 H -3.319 -6.591 -21.921 1.00 . B B . 30 LYS HD3 1 1 12 50735 2 1 30 LYS HE2 H -3.111 -7.122 -24.253 1.00 . B B . 30 LYS HE2 1 1 12 50736 2 1 30 LYS HE3 H -3.524 -5.408 -24.052 1.00 . B B . 30 LYS HE3 1 1 12 50737 2 1 30 LYS HG2 H -2.661 -4.116 -22.258 1.00 . B B . 30 LYS HG2 1 1 12 50738 2 1 30 LYS HG3 H -0.976 -4.666 -22.083 1.00 . B B . 30 LYS HG3 1 1 12 50739 2 1 30 LYS HZ1 H -1.834 -5.620 -25.701 1.00 . B B . 30 LYS HZ1 1 1 12 50740 2 1 30 LYS HZ2 H -1.269 -4.808 -24.464 1.00 . B B . 30 LYS HZ2 1 1 12 50741 2 1 30 LYS HZ3 H -0.784 -6.374 -24.637 1.00 . B B . 30 LYS HZ3 1 1 12 50742 2 1 30 LYS N N -0.434 -3.251 -19.668 1.00 . B B . 30 LYS N 1 1 12 50743 2 1 30 LYS NZ N -1.568 -5.752 -24.737 1.00 . B B . 30 LYS NZ 1 1 12 50744 2 1 30 LYS O O -1.937 -4.035 -17.357 1.00 . B B . 30 LYS O 1 1 12 50745 2 1 31 VAL C C -5.468 -2.359 -16.798 1.00 . B B . 31 VAL C 1 1 12 50746 2 1 31 VAL CA C -3.964 -2.052 -16.813 1.00 . B B . 31 VAL CA 1 1 12 50747 2 1 31 VAL CB C -3.673 -0.541 -16.625 1.00 . B B . 31 VAL CB 1 1 12 50748 2 1 31 VAL CG1 C -4.171 -0.033 -15.264 1.00 . B B . 31 VAL CG1 1 1 12 50749 2 1 31 VAL CG2 C -2.169 -0.233 -16.752 1.00 . B B . 31 VAL CG2 1 1 12 50750 2 1 31 VAL H H -3.853 -2.138 -18.924 1.00 . B B . 31 VAL H 1 1 12 50751 2 1 31 VAL HA H -3.484 -2.592 -16.002 1.00 . B B . 31 VAL HA 1 1 12 50752 2 1 31 VAL HB H -4.188 0.021 -17.406 1.00 . B B . 31 VAL HB 1 1 12 50753 2 1 31 VAL HG11 H -3.715 -0.614 -14.460 1.00 . B B . 31 VAL HG11 1 1 12 50754 2 1 31 VAL HG12 H -3.912 1.019 -15.138 1.00 . B B . 31 VAL HG12 1 1 12 50755 2 1 31 VAL HG13 H -5.255 -0.120 -15.206 1.00 . B B . 31 VAL HG13 1 1 12 50756 2 1 31 VAL HG21 H -1.840 -0.392 -17.777 1.00 . B B . 31 VAL HG21 1 1 12 50757 2 1 31 VAL HG22 H -1.972 0.808 -16.494 1.00 . B B . 31 VAL HG22 1 1 12 50758 2 1 31 VAL HG23 H -1.601 -0.887 -16.091 1.00 . B B . 31 VAL HG23 1 1 12 50759 2 1 31 VAL N N -3.415 -2.514 -18.089 1.00 . B B . 31 VAL N 1 1 12 50760 2 1 31 VAL O O -6.284 -1.551 -17.241 1.00 . B B . 31 VAL O 1 1 12 50761 2 1 32 TRP C C -7.579 -4.303 -14.726 1.00 . B B . 32 TRP C 1 1 12 50762 2 1 32 TRP CA C -7.228 -3.987 -16.184 1.00 . B B . 32 TRP CA 1 1 12 50763 2 1 32 TRP CB C -7.528 -5.197 -17.082 1.00 . B B . 32 TRP CB 1 1 12 50764 2 1 32 TRP CD1 C -7.058 -7.218 -15.620 1.00 . B B . 32 TRP CD1 1 1 12 50765 2 1 32 TRP CD2 C -5.624 -7.033 -17.330 1.00 . B B . 32 TRP CD2 1 1 12 50766 2 1 32 TRP CE2 C -5.159 -8.101 -16.508 1.00 . B B . 32 TRP CE2 1 1 12 50767 2 1 32 TRP CE3 C -4.899 -6.752 -18.506 1.00 . B B . 32 TRP CE3 1 1 12 50768 2 1 32 TRP CG C -6.795 -6.444 -16.698 1.00 . B B . 32 TRP CG 1 1 12 50769 2 1 32 TRP CH2 C -3.280 -8.485 -17.961 1.00 . B B . 32 TRP CH2 1 1 12 50770 2 1 32 TRP CZ2 C -3.985 -8.809 -16.795 1.00 . B B . 32 TRP CZ2 1 1 12 50771 2 1 32 TRP CZ3 C -3.749 -7.492 -18.827 1.00 . B B . 32 TRP CZ3 1 1 12 50772 2 1 32 TRP H H -5.110 -4.162 -15.951 1.00 . B B . 32 TRP H 1 1 12 50773 2 1 32 TRP HA H -7.876 -3.173 -16.496 1.00 . B B . 32 TRP HA 1 1 12 50774 2 1 32 TRP HB2 H -8.600 -5.403 -17.052 1.00 . B B . 32 TRP HB2 1 1 12 50775 2 1 32 TRP HB3 H -7.279 -4.943 -18.113 1.00 . B B . 32 TRP HB3 1 1 12 50776 2 1 32 TRP HD1 H -7.861 -7.046 -14.917 1.00 . B B . 32 TRP HD1 1 1 12 50777 2 1 32 TRP HE1 H -6.008 -8.788 -14.691 1.00 . B B . 32 TRP HE1 1 1 12 50778 2 1 32 TRP HE3 H -5.238 -5.962 -19.157 1.00 . B B . 32 TRP HE3 1 1 12 50779 2 1 32 TRP HH2 H -2.365 -8.992 -18.201 1.00 . B B . 32 TRP HH2 1 1 12 50780 2 1 32 TRP HZ2 H -3.630 -9.592 -16.142 1.00 . B B . 32 TRP HZ2 1 1 12 50781 2 1 32 TRP HZ3 H -3.201 -7.299 -19.733 1.00 . B B . 32 TRP HZ3 1 1 12 50782 2 1 32 TRP N N -5.831 -3.555 -16.328 1.00 . B B . 32 TRP N 1 1 12 50783 2 1 32 TRP NE1 N -6.082 -8.182 -15.493 1.00 . B B . 32 TRP NE1 1 1 12 50784 2 1 32 TRP O O -6.715 -4.641 -13.915 1.00 . B B . 32 TRP O 1 1 12 50785 2 1 33 GLY C C -10.796 -4.096 -12.829 1.00 . B B . 33 GLY C 1 1 12 50786 2 1 33 GLY CA C -9.323 -4.390 -13.009 1.00 . B B . 33 GLY CA 1 1 12 50787 2 1 33 GLY H H -9.547 -3.942 -15.078 1.00 . B B . 33 GLY H 1 1 12 50788 2 1 33 GLY HA2 H -9.112 -5.402 -12.665 1.00 . B B . 33 GLY HA2 1 1 12 50789 2 1 33 GLY HA3 H -8.772 -3.702 -12.374 1.00 . B B . 33 GLY HA3 1 1 12 50790 2 1 33 GLY N N -8.863 -4.228 -14.383 1.00 . B B . 33 GLY N 1 1 12 50791 2 1 33 GLY O O -11.483 -3.667 -13.748 1.00 . B B . 33 GLY O 1 1 12 50792 2 1 34 SER C C -12.903 -3.134 -10.112 1.00 . B B . 34 SER C 1 1 12 50793 2 1 34 SER CA C -12.709 -4.063 -11.318 1.00 . B B . 34 SER CA 1 1 12 50794 2 1 34 SER CB C -13.430 -5.405 -11.105 1.00 . B B . 34 SER CB 1 1 12 50795 2 1 34 SER H H -10.641 -4.531 -10.867 1.00 . B B . 34 SER H 1 1 12 50796 2 1 34 SER HA H -13.188 -3.598 -12.173 1.00 . B B . 34 SER HA 1 1 12 50797 2 1 34 SER HB2 H -14.505 -5.219 -11.069 1.00 . B B . 34 SER HB2 1 1 12 50798 2 1 34 SER HB3 H -13.220 -6.075 -11.940 1.00 . B B . 34 SER HB3 1 1 12 50799 2 1 34 SER HG H -12.660 -5.243 -9.372 1.00 . B B . 34 SER HG 1 1 12 50800 2 1 34 SER N N -11.288 -4.289 -11.614 1.00 . B B . 34 SER N 1 1 12 50801 2 1 34 SER O O -12.516 -3.500 -8.993 1.00 . B B . 34 SER O 1 1 12 50802 2 1 34 SER OG O -13.009 -5.995 -9.886 1.00 . B B . 34 SER OG 1 1 12 50803 2 1 35 ILE C C -15.412 -1.505 -8.845 1.00 . B B . 35 ILE C 1 1 12 50804 2 1 35 ILE CA C -13.988 -1.109 -9.201 1.00 . B B . 35 ILE CA 1 1 12 50805 2 1 35 ILE CB C -13.939 0.402 -9.530 1.00 . B B . 35 ILE CB 1 1 12 50806 2 1 35 ILE CD1 C -11.377 0.573 -9.859 1.00 . B B . 35 ILE CD1 1 1 12 50807 2 1 35 ILE CG1 C -12.769 0.852 -10.425 1.00 . B B . 35 ILE CG1 1 1 12 50808 2 1 35 ILE CG2 C -13.936 1.177 -8.199 1.00 . B B . 35 ILE CG2 1 1 12 50809 2 1 35 ILE H H -13.929 -1.791 -11.239 1.00 . B B . 35 ILE H 1 1 12 50810 2 1 35 ILE HA H -13.364 -1.290 -8.329 1.00 . B B . 35 ILE HA 1 1 12 50811 2 1 35 ILE HB H -14.851 0.680 -10.064 1.00 . B B . 35 ILE HB 1 1 12 50812 2 1 35 ILE HD11 H -11.211 1.133 -8.939 1.00 . B B . 35 ILE HD11 1 1 12 50813 2 1 35 ILE HD12 H -11.246 -0.492 -9.676 1.00 . B B . 35 ILE HD12 1 1 12 50814 2 1 35 ILE HD13 H -10.650 0.893 -10.601 1.00 . B B . 35 ILE HD13 1 1 12 50815 2 1 35 ILE HG12 H -12.853 0.361 -11.394 1.00 . B B . 35 ILE HG12 1 1 12 50816 2 1 35 ILE HG13 H -12.860 1.924 -10.598 1.00 . B B . 35 ILE HG13 1 1 12 50817 2 1 35 ILE HG21 H -14.846 0.962 -7.639 1.00 . B B . 35 ILE HG21 1 1 12 50818 2 1 35 ILE HG22 H -13.080 0.893 -7.587 1.00 . B B . 35 ILE HG22 1 1 12 50819 2 1 35 ILE HG23 H -13.891 2.244 -8.398 1.00 . B B . 35 ILE HG23 1 1 12 50820 2 1 35 ILE N N -13.549 -1.977 -10.310 1.00 . B B . 35 ILE N 1 1 12 50821 2 1 35 ILE O O -16.293 -1.374 -9.687 1.00 . B B . 35 ILE O 1 1 12 50822 2 1 36 LYS C C -17.335 -2.163 -5.843 1.00 . B B . 36 LYS C 1 1 12 50823 2 1 36 LYS CA C -16.918 -2.610 -7.242 1.00 . B B . 36 LYS CA 1 1 12 50824 2 1 36 LYS CB C -16.819 -4.150 -7.343 1.00 . B B . 36 LYS CB 1 1 12 50825 2 1 36 LYS CD C -15.424 -6.235 -6.814 1.00 . B B . 36 LYS CD 1 1 12 50826 2 1 36 LYS CE C -13.961 -6.694 -6.837 1.00 . B B . 36 LYS CE 1 1 12 50827 2 1 36 LYS CG C -15.449 -4.706 -6.927 1.00 . B B . 36 LYS CG 1 1 12 50828 2 1 36 LYS H H -14.928 -1.942 -6.906 1.00 . B B . 36 LYS H 1 1 12 50829 2 1 36 LYS HA H -17.697 -2.285 -7.930 1.00 . B B . 36 LYS HA 1 1 12 50830 2 1 36 LYS HB2 H -17.601 -4.600 -6.730 1.00 . B B . 36 LYS HB2 1 1 12 50831 2 1 36 LYS HB3 H -16.997 -4.437 -8.379 1.00 . B B . 36 LYS HB3 1 1 12 50832 2 1 36 LYS HD2 H -15.910 -6.526 -5.882 1.00 . B B . 36 LYS HD2 1 1 12 50833 2 1 36 LYS HD3 H -15.955 -6.681 -7.658 1.00 . B B . 36 LYS HD3 1 1 12 50834 2 1 36 LYS HE2 H -13.614 -6.676 -7.870 1.00 . B B . 36 LYS HE2 1 1 12 50835 2 1 36 LYS HE3 H -13.361 -5.982 -6.266 1.00 . B B . 36 LYS HE3 1 1 12 50836 2 1 36 LYS HG2 H -14.728 -4.398 -7.681 1.00 . B B . 36 LYS HG2 1 1 12 50837 2 1 36 LYS HG3 H -15.152 -4.280 -5.968 1.00 . B B . 36 LYS HG3 1 1 12 50838 2 1 36 LYS HZ1 H -12.831 -8.368 -6.452 1.00 . B B . 36 LYS HZ1 1 1 12 50839 2 1 36 LYS HZ2 H -13.911 -8.009 -5.262 1.00 . B B . 36 LYS HZ2 1 1 12 50840 2 1 36 LYS HZ3 H -14.429 -8.699 -6.678 1.00 . B B . 36 LYS HZ3 1 1 12 50841 2 1 36 LYS N N -15.653 -1.978 -7.622 1.00 . B B . 36 LYS N 1 1 12 50842 2 1 36 LYS NZ N -13.773 -8.048 -6.273 1.00 . B B . 36 LYS NZ 1 1 12 50843 2 1 36 LYS O O -16.495 -2.098 -4.943 1.00 . B B . 36 LYS O 1 1 12 50844 2 1 37 GLY C C -19.537 0.211 -4.562 1.00 . B B . 37 GLY C 1 1 12 50845 2 1 37 GLY CA C -19.251 -1.298 -4.486 1.00 . B B . 37 GLY CA 1 1 12 50846 2 1 37 GLY H H -19.221 -1.988 -6.510 1.00 . B B . 37 GLY H 1 1 12 50847 2 1 37 GLY HA2 H -20.217 -1.779 -4.331 1.00 . B B . 37 GLY HA2 1 1 12 50848 2 1 37 GLY HA3 H -18.618 -1.478 -3.617 1.00 . B B . 37 GLY HA3 1 1 12 50849 2 1 37 GLY N N -18.631 -1.870 -5.692 1.00 . B B . 37 GLY N 1 1 12 50850 2 1 37 GLY O O -20.043 0.769 -3.593 1.00 . B B . 37 GLY O 1 1 12 50851 2 1 38 LEU C C -20.979 2.286 -6.761 1.00 . B B . 38 LEU C 1 1 12 50852 2 1 38 LEU CA C -19.631 2.251 -5.995 1.00 . B B . 38 LEU CA 1 1 12 50853 2 1 38 LEU CB C -18.457 3.037 -6.647 1.00 . B B . 38 LEU CB 1 1 12 50854 2 1 38 LEU CD1 C -18.646 2.062 -9.035 1.00 . B B . 38 LEU CD1 1 1 12 50855 2 1 38 LEU CD2 C -16.614 3.340 -8.372 1.00 . B B . 38 LEU CD2 1 1 12 50856 2 1 38 LEU CG C -17.739 2.434 -7.875 1.00 . B B . 38 LEU CG 1 1 12 50857 2 1 38 LEU H H -18.854 0.307 -6.445 1.00 . B B . 38 LEU H 1 1 12 50858 2 1 38 LEU HA H -19.842 2.747 -5.047 1.00 . B B . 38 LEU HA 1 1 12 50859 2 1 38 LEU HB2 H -18.789 4.043 -6.894 1.00 . B B . 38 LEU HB2 1 1 12 50860 2 1 38 LEU HB3 H -17.698 3.150 -5.875 1.00 . B B . 38 LEU HB3 1 1 12 50861 2 1 38 LEU HD11 H -18.071 1.417 -9.698 1.00 . B B . 38 LEU HD11 1 1 12 50862 2 1 38 LEU HD12 H -19.506 1.486 -8.707 1.00 . B B . 38 LEU HD12 1 1 12 50863 2 1 38 LEU HD13 H -18.961 2.960 -9.556 1.00 . B B . 38 LEU HD13 1 1 12 50864 2 1 38 LEU HD21 H -16.211 2.968 -9.315 1.00 . B B . 38 LEU HD21 1 1 12 50865 2 1 38 LEU HD22 H -16.988 4.344 -8.507 1.00 . B B . 38 LEU HD22 1 1 12 50866 2 1 38 LEU HD23 H -15.814 3.363 -7.640 1.00 . B B . 38 LEU HD23 1 1 12 50867 2 1 38 LEU HG H -17.277 1.497 -7.597 1.00 . B B . 38 LEU HG 1 1 12 50868 2 1 38 LEU N N -19.222 0.865 -5.692 1.00 . B B . 38 LEU N 1 1 12 50869 2 1 38 LEU O O -21.730 1.314 -6.731 1.00 . B B . 38 LEU O 1 1 12 50870 2 1 39 THR C C -22.160 3.702 -9.743 1.00 . B B . 39 THR C 1 1 12 50871 2 1 39 THR CA C -22.501 3.614 -8.259 1.00 . B B . 39 THR CA 1 1 12 50872 2 1 39 THR CB C -23.233 4.885 -7.791 1.00 . B B . 39 THR CB 1 1 12 50873 2 1 39 THR CG2 C -22.375 6.157 -7.814 1.00 . B B . 39 THR CG2 1 1 12 50874 2 1 39 THR H H -20.581 4.110 -7.497 1.00 . B B . 39 THR H 1 1 12 50875 2 1 39 THR HA H -23.181 2.772 -8.125 1.00 . B B . 39 THR HA 1 1 12 50876 2 1 39 THR HB H -23.586 4.723 -6.769 1.00 . B B . 39 THR HB 1 1 12 50877 2 1 39 THR HG1 H -24.034 5.416 -9.482 1.00 . B B . 39 THR HG1 1 1 12 50878 2 1 39 THR HG21 H -21.565 6.076 -7.091 1.00 . B B . 39 THR HG21 1 1 12 50879 2 1 39 THR HG22 H -21.971 6.329 -8.812 1.00 . B B . 39 THR HG22 1 1 12 50880 2 1 39 THR HG23 H -22.995 7.009 -7.534 1.00 . B B . 39 THR HG23 1 1 12 50881 2 1 39 THR N N -21.285 3.395 -7.449 1.00 . B B . 39 THR N 1 1 12 50882 2 1 39 THR O O -21.055 4.124 -10.080 1.00 . B B . 39 THR O 1 1 12 50883 2 1 39 THR OG1 O -24.348 5.119 -8.614 1.00 . B B . 39 THR OG1 1 1 12 50884 2 1 40 GLU C C -22.642 5.022 -12.427 1.00 . B B . 40 GLU C 1 1 12 50885 2 1 40 GLU CA C -23.127 3.610 -12.051 1.00 . B B . 40 GLU CA 1 1 12 50886 2 1 40 GLU CB C -24.560 3.374 -12.565 1.00 . B B . 40 GLU CB 1 1 12 50887 2 1 40 GLU CD C -26.132 2.716 -14.477 1.00 . B B . 40 GLU CD 1 1 12 50888 2 1 40 GLU CG C -24.724 3.192 -14.086 1.00 . B B . 40 GLU CG 1 1 12 50889 2 1 40 GLU H H -24.016 3.093 -10.208 1.00 . B B . 40 GLU H 1 1 12 50890 2 1 40 GLU HA H -22.470 2.864 -12.493 1.00 . B B . 40 GLU HA 1 1 12 50891 2 1 40 GLU HB2 H -24.929 2.477 -12.079 1.00 . B B . 40 GLU HB2 1 1 12 50892 2 1 40 GLU HB3 H -25.191 4.202 -12.238 1.00 . B B . 40 GLU HB3 1 1 12 50893 2 1 40 GLU HG2 H -24.519 4.138 -14.590 1.00 . B B . 40 GLU HG2 1 1 12 50894 2 1 40 GLU HG3 H -24.005 2.454 -14.433 1.00 . B B . 40 GLU HG3 1 1 12 50895 2 1 40 GLU N N -23.140 3.405 -10.597 1.00 . B B . 40 GLU N 1 1 12 50896 2 1 40 GLU O O -22.836 5.975 -11.665 1.00 . B B . 40 GLU O 1 1 12 50897 2 1 40 GLU OE1 O -27.083 2.941 -13.700 1.00 . B B . 40 GLU OE1 1 1 12 50898 2 1 40 GLU OE2 O -26.281 2.092 -15.555 1.00 . B B . 40 GLU OE2 1 1 12 50899 2 1 41 GLY C C -19.972 6.621 -13.762 1.00 . B B . 41 GLY C 1 1 12 50900 2 1 41 GLY CA C -21.455 6.424 -14.092 1.00 . B B . 41 GLY CA 1 1 12 50901 2 1 41 GLY H H -21.882 4.313 -14.155 1.00 . B B . 41 GLY H 1 1 12 50902 2 1 41 GLY HA2 H -21.560 6.451 -15.175 1.00 . B B . 41 GLY HA2 1 1 12 50903 2 1 41 GLY HA3 H -22.006 7.260 -13.661 1.00 . B B . 41 GLY HA3 1 1 12 50904 2 1 41 GLY N N -22.008 5.155 -13.596 1.00 . B B . 41 GLY N 1 1 12 50905 2 1 41 GLY O O -19.342 5.770 -13.138 1.00 . B B . 41 GLY O 1 1 12 50906 2 1 42 LEU C C -17.416 8.339 -12.833 1.00 . B B . 42 LEU C 1 1 12 50907 2 1 42 LEU CA C -17.984 8.100 -14.249 1.00 . B B . 42 LEU CA 1 1 12 50908 2 1 42 LEU CB C -17.866 9.430 -15.024 1.00 . B B . 42 LEU CB 1 1 12 50909 2 1 42 LEU CD1 C -19.667 9.166 -16.894 1.00 . B B . 42 LEU CD1 1 1 12 50910 2 1 42 LEU CD2 C -17.809 10.803 -17.123 1.00 . B B . 42 LEU CD2 1 1 12 50911 2 1 42 LEU CG C -18.195 9.436 -16.533 1.00 . B B . 42 LEU CG 1 1 12 50912 2 1 42 LEU H H -19.962 8.333 -14.809 1.00 . B B . 42 LEU H 1 1 12 50913 2 1 42 LEU HA H -17.413 7.315 -14.773 1.00 . B B . 42 LEU HA 1 1 12 50914 2 1 42 LEU HB2 H -18.509 10.159 -14.532 1.00 . B B . 42 LEU HB2 1 1 12 50915 2 1 42 LEU HB3 H -16.836 9.774 -14.915 1.00 . B B . 42 LEU HB3 1 1 12 50916 2 1 42 LEU HD11 H -19.832 9.370 -17.953 1.00 . B B . 42 LEU HD11 1 1 12 50917 2 1 42 LEU HD12 H -19.915 8.120 -16.726 1.00 . B B . 42 LEU HD12 1 1 12 50918 2 1 42 LEU HD13 H -20.324 9.804 -16.303 1.00 . B B . 42 LEU HD13 1 1 12 50919 2 1 42 LEU HD21 H -17.935 10.786 -18.207 1.00 . B B . 42 LEU HD21 1 1 12 50920 2 1 42 LEU HD22 H -18.440 11.586 -16.702 1.00 . B B . 42 LEU HD22 1 1 12 50921 2 1 42 LEU HD23 H -16.766 11.026 -16.904 1.00 . B B . 42 LEU HD23 1 1 12 50922 2 1 42 LEU HG H -17.587 8.678 -17.009 1.00 . B B . 42 LEU HG 1 1 12 50923 2 1 42 LEU N N -19.396 7.727 -14.246 1.00 . B B . 42 LEU N 1 1 12 50924 2 1 42 LEU O O -18.079 8.922 -11.973 1.00 . B B . 42 LEU O 1 1 12 50925 2 1 43 HIS C C -13.926 8.530 -11.715 1.00 . B B . 43 HIS C 1 1 12 50926 2 1 43 HIS CA C -15.370 8.130 -11.393 1.00 . B B . 43 HIS CA 1 1 12 50927 2 1 43 HIS CB C -15.402 6.848 -10.533 1.00 . B B . 43 HIS CB 1 1 12 50928 2 1 43 HIS CD2 C -17.710 5.781 -10.760 1.00 . B B . 43 HIS CD2 1 1 12 50929 2 1 43 HIS CE1 C -18.668 6.545 -8.921 1.00 . B B . 43 HIS CE1 1 1 12 50930 2 1 43 HIS CG C -16.784 6.494 -10.063 1.00 . B B . 43 HIS CG 1 1 12 50931 2 1 43 HIS H H -15.713 7.476 -13.400 1.00 . B B . 43 HIS H 1 1 12 50932 2 1 43 HIS HA H -15.818 8.919 -10.797 1.00 . B B . 43 HIS HA 1 1 12 50933 2 1 43 HIS HB2 H -14.999 6.009 -11.085 1.00 . B B . 43 HIS HB2 1 1 12 50934 2 1 43 HIS HB3 H -14.755 6.983 -9.666 1.00 . B B . 43 HIS HB3 1 1 12 50935 2 1 43 HIS HD1 H -16.854 7.271 -8.103 1.00 . B B . 43 HIS HD1 1 1 12 50936 2 1 43 HIS HD2 H -17.547 5.318 -11.723 1.00 . B B . 43 HIS HD2 1 1 12 50937 2 1 43 HIS HE1 H -19.402 6.792 -8.165 1.00 . B B . 43 HIS HE1 1 1 12 50938 2 1 43 HIS HE2 H -19.791 5.419 -10.336 1.00 . B B . 43 HIS HE2 1 1 12 50939 2 1 43 HIS N N -16.149 7.966 -12.633 1.00 . B B . 43 HIS N 1 1 12 50940 2 1 43 HIS ND1 N -17.370 6.906 -8.890 1.00 . B B . 43 HIS ND1 1 1 12 50941 2 1 43 HIS NE2 N -18.896 5.840 -10.049 1.00 . B B . 43 HIS NE2 1 1 12 50942 2 1 43 HIS O O -13.250 7.801 -12.445 1.00 . B B . 43 HIS O 1 1 12 50943 2 1 44 GLY C C -11.033 9.137 -10.825 1.00 . B B . 44 GLY C 1 1 12 50944 2 1 44 GLY CA C -12.063 10.144 -11.320 1.00 . B B . 44 GLY CA 1 1 12 50945 2 1 44 GLY H H -14.098 10.232 -10.641 1.00 . B B . 44 GLY H 1 1 12 50946 2 1 44 GLY HA2 H -11.861 10.297 -12.378 1.00 . B B . 44 GLY HA2 1 1 12 50947 2 1 44 GLY HA3 H -11.910 11.086 -10.796 1.00 . B B . 44 GLY HA3 1 1 12 50948 2 1 44 GLY N N -13.447 9.655 -11.165 1.00 . B B . 44 GLY N 1 1 12 50949 2 1 44 GLY O O -11.332 8.365 -9.911 1.00 . B B . 44 GLY O 1 1 12 50950 2 1 45 PHE C C -7.409 8.553 -11.329 1.00 . B B . 45 PHE C 1 1 12 50951 2 1 45 PHE CA C -8.868 8.050 -11.297 1.00 . B B . 45 PHE CA 1 1 12 50952 2 1 45 PHE CB C -9.195 7.055 -12.435 1.00 . B B . 45 PHE CB 1 1 12 50953 2 1 45 PHE CD1 C -9.605 5.008 -11.004 1.00 . B B . 45 PHE CD1 1 1 12 50954 2 1 45 PHE CD2 C -8.291 4.772 -13.040 1.00 . B B . 45 PHE CD2 1 1 12 50955 2 1 45 PHE CE1 C -9.496 3.625 -10.778 1.00 . B B . 45 PHE CE1 1 1 12 50956 2 1 45 PHE CE2 C -8.182 3.390 -12.816 1.00 . B B . 45 PHE CE2 1 1 12 50957 2 1 45 PHE CG C -8.990 5.587 -12.131 1.00 . B B . 45 PHE CG 1 1 12 50958 2 1 45 PHE CZ C -8.788 2.819 -11.687 1.00 . B B . 45 PHE CZ 1 1 12 50959 2 1 45 PHE H H -9.627 9.882 -12.084 1.00 . B B . 45 PHE H 1 1 12 50960 2 1 45 PHE HA H -9.022 7.554 -10.338 1.00 . B B . 45 PHE HA 1 1 12 50961 2 1 45 PHE HB2 H -10.250 7.143 -12.697 1.00 . B B . 45 PHE HB2 1 1 12 50962 2 1 45 PHE HB3 H -8.639 7.330 -13.334 1.00 . B B . 45 PHE HB3 1 1 12 50963 2 1 45 PHE HD1 H -10.185 5.616 -10.324 1.00 . B B . 45 PHE HD1 1 1 12 50964 2 1 45 PHE HD2 H -7.863 5.202 -13.931 1.00 . B B . 45 PHE HD2 1 1 12 50965 2 1 45 PHE HE1 H -9.966 3.183 -9.911 1.00 . B B . 45 PHE HE1 1 1 12 50966 2 1 45 PHE HE2 H -7.652 2.762 -13.520 1.00 . B B . 45 PHE HE2 1 1 12 50967 2 1 45 PHE HZ H -8.713 1.756 -11.523 1.00 . B B . 45 PHE HZ 1 1 12 50968 2 1 45 PHE N N -9.839 9.142 -11.429 1.00 . B B . 45 PHE N 1 1 12 50969 2 1 45 PHE O O -6.852 8.863 -12.381 1.00 . B B . 45 PHE O 1 1 12 50970 2 1 46 HIS C C -4.494 8.389 -9.265 1.00 . B B . 46 HIS C 1 1 12 50971 2 1 46 HIS CA C -5.479 9.304 -9.999 1.00 . B B . 46 HIS CA 1 1 12 50972 2 1 46 HIS CB C -5.677 10.562 -9.145 1.00 . B B . 46 HIS CB 1 1 12 50973 2 1 46 HIS CD2 C -7.659 11.718 -10.376 1.00 . B B . 46 HIS CD2 1 1 12 50974 2 1 46 HIS CE1 C -8.751 12.501 -8.600 1.00 . B B . 46 HIS CE1 1 1 12 50975 2 1 46 HIS CG C -6.984 11.311 -9.265 1.00 . B B . 46 HIS CG 1 1 12 50976 2 1 46 HIS H H -7.213 8.354 -9.299 1.00 . B B . 46 HIS H 1 1 12 50977 2 1 46 HIS HA H -5.068 9.590 -10.969 1.00 . B B . 46 HIS HA 1 1 12 50978 2 1 46 HIS HB2 H -5.573 10.299 -8.096 1.00 . B B . 46 HIS HB2 1 1 12 50979 2 1 46 HIS HB3 H -4.850 11.231 -9.353 1.00 . B B . 46 HIS HB3 1 1 12 50980 2 1 46 HIS HD1 H -7.498 11.516 -7.234 1.00 . B B . 46 HIS HD1 1 1 12 50981 2 1 46 HIS HD2 H -7.403 11.503 -11.405 1.00 . B B . 46 HIS HD2 1 1 12 50982 2 1 46 HIS HE1 H -9.513 12.948 -7.976 1.00 . B B . 46 HIS HE1 1 1 12 50983 2 1 46 HIS N N -6.765 8.641 -10.160 1.00 . B B . 46 HIS N 1 1 12 50984 2 1 46 HIS ND1 N -7.690 11.780 -8.189 1.00 . B B . 46 HIS ND1 1 1 12 50985 2 1 46 HIS NE2 N -8.749 12.478 -9.939 1.00 . B B . 46 HIS NE2 1 1 12 50986 2 1 46 HIS O O -4.802 7.942 -8.159 1.00 . B B . 46 HIS O 1 1 12 50987 2 1 47 VAL C C -1.161 8.472 -8.736 1.00 . B B . 47 VAL C 1 1 12 50988 2 1 47 VAL CA C -2.189 7.446 -9.200 1.00 . B B . 47 VAL CA 1 1 12 50989 2 1 47 VAL CB C -1.486 6.396 -10.099 1.00 . B B . 47 VAL CB 1 1 12 50990 2 1 47 VAL CG1 C -1.927 4.974 -9.739 1.00 . B B . 47 VAL CG1 1 1 12 50991 2 1 47 VAL CG2 C -1.690 6.549 -11.617 1.00 . B B . 47 VAL CG2 1 1 12 50992 2 1 47 VAL H H -3.063 8.708 -10.652 1.00 . B B . 47 VAL H 1 1 12 50993 2 1 47 VAL HA H -2.554 6.929 -8.319 1.00 . B B . 47 VAL HA 1 1 12 50994 2 1 47 VAL HB H -0.419 6.445 -9.871 1.00 . B B . 47 VAL HB 1 1 12 50995 2 1 47 VAL HG11 H -1.318 4.248 -10.280 1.00 . B B . 47 VAL HG11 1 1 12 50996 2 1 47 VAL HG12 H -1.794 4.800 -8.670 1.00 . B B . 47 VAL HG12 1 1 12 50997 2 1 47 VAL HG13 H -2.969 4.838 -10.020 1.00 . B B . 47 VAL HG13 1 1 12 50998 2 1 47 VAL HG21 H -2.751 6.566 -11.868 1.00 . B B . 47 VAL HG21 1 1 12 50999 2 1 47 VAL HG22 H -1.221 7.457 -11.965 1.00 . B B . 47 VAL HG22 1 1 12 51000 2 1 47 VAL HG23 H -1.233 5.712 -12.145 1.00 . B B . 47 VAL HG23 1 1 12 51001 2 1 47 VAL N N -3.313 8.149 -9.836 1.00 . B B . 47 VAL N 1 1 12 51002 2 1 47 VAL O O -0.571 9.191 -9.527 1.00 . B B . 47 VAL O 1 1 12 51003 2 1 48 HIS C C 1.460 8.965 -7.013 1.00 . B B . 48 HIS C 1 1 12 51004 2 1 48 HIS CA C 0.006 9.490 -6.854 1.00 . B B . 48 HIS CA 1 1 12 51005 2 1 48 HIS CB C -0.363 9.650 -5.365 1.00 . B B . 48 HIS CB 1 1 12 51006 2 1 48 HIS CD2 C -2.910 10.258 -5.711 1.00 . B B . 48 HIS CD2 1 1 12 51007 2 1 48 HIS CE1 C -3.463 10.527 -3.567 1.00 . B B . 48 HIS CE1 1 1 12 51008 2 1 48 HIS CG C -1.779 10.037 -4.960 1.00 . B B . 48 HIS CG 1 1 12 51009 2 1 48 HIS H H -1.511 7.986 -6.817 1.00 . B B . 48 HIS H 1 1 12 51010 2 1 48 HIS HA H -0.075 10.456 -7.352 1.00 . B B . 48 HIS HA 1 1 12 51011 2 1 48 HIS HB2 H -0.141 8.708 -4.862 1.00 . B B . 48 HIS HB2 1 1 12 51012 2 1 48 HIS HB3 H 0.308 10.397 -4.940 1.00 . B B . 48 HIS HB3 1 1 12 51013 2 1 48 HIS HD1 H -1.591 9.966 -2.836 1.00 . B B . 48 HIS HD1 1 1 12 51014 2 1 48 HIS HD2 H -3.038 10.144 -6.787 1.00 . B B . 48 HIS HD2 1 1 12 51015 2 1 48 HIS HE1 H -4.030 10.654 -2.654 1.00 . B B . 48 HIS HE1 1 1 12 51016 2 1 48 HIS N N -0.937 8.552 -7.437 1.00 . B B . 48 HIS N 1 1 12 51017 2 1 48 HIS ND1 N -2.168 10.180 -3.645 1.00 . B B . 48 HIS ND1 1 1 12 51018 2 1 48 HIS NE2 N -3.938 10.615 -4.827 1.00 . B B . 48 HIS NE2 1 1 12 51019 2 1 48 HIS O O 1.762 7.900 -6.479 1.00 . B B . 48 HIS O 1 1 12 51020 2 1 49 GLU C C 4.588 9.463 -6.364 1.00 . B B . 49 GLU C 1 1 12 51021 2 1 49 GLU CA C 3.854 9.458 -7.723 1.00 . B B . 49 GLU CA 1 1 12 51022 2 1 49 GLU CB C 4.502 10.503 -8.653 1.00 . B B . 49 GLU CB 1 1 12 51023 2 1 49 GLU CD C 3.172 10.379 -10.809 1.00 . B B . 49 GLU CD 1 1 12 51024 2 1 49 GLU CG C 4.500 10.085 -10.121 1.00 . B B . 49 GLU CG 1 1 12 51025 2 1 49 GLU H H 2.032 10.426 -8.278 1.00 . B B . 49 GLU H 1 1 12 51026 2 1 49 GLU HA H 4.032 8.475 -8.142 1.00 . B B . 49 GLU HA 1 1 12 51027 2 1 49 GLU HB2 H 3.999 11.465 -8.541 1.00 . B B . 49 GLU HB2 1 1 12 51028 2 1 49 GLU HB3 H 5.548 10.640 -8.378 1.00 . B B . 49 GLU HB3 1 1 12 51029 2 1 49 GLU HG2 H 5.300 10.608 -10.630 1.00 . B B . 49 GLU HG2 1 1 12 51030 2 1 49 GLU HG3 H 4.722 9.018 -10.177 1.00 . B B . 49 GLU HG3 1 1 12 51031 2 1 49 GLU N N 2.381 9.707 -7.658 1.00 . B B . 49 GLU N 1 1 12 51032 2 1 49 GLU O O 5.815 9.329 -6.287 1.00 . B B . 49 GLU O 1 1 12 51033 2 1 49 GLU OE1 O 2.218 9.651 -10.472 1.00 . B B . 49 GLU OE1 1 1 12 51034 2 1 49 GLU OE2 O 3.100 11.277 -11.685 1.00 . B B . 49 GLU OE2 1 1 12 51035 2 1 50 PHE C C 2.883 8.905 -3.351 1.00 . B B . 50 PHE C 1 1 12 51036 2 1 50 PHE CA C 4.001 9.791 -3.911 1.00 . B B . 50 PHE CA 1 1 12 51037 2 1 50 PHE CB C 3.836 11.273 -3.500 1.00 . B B . 50 PHE CB 1 1 12 51038 2 1 50 PHE CD1 C 6.037 12.155 -4.428 1.00 . B B . 50 PHE CD1 1 1 12 51039 2 1 50 PHE CD2 C 5.371 12.792 -2.179 1.00 . B B . 50 PHE CD2 1 1 12 51040 2 1 50 PHE CE1 C 7.225 12.894 -4.289 1.00 . B B . 50 PHE CE1 1 1 12 51041 2 1 50 PHE CE2 C 6.555 13.540 -2.043 1.00 . B B . 50 PHE CE2 1 1 12 51042 2 1 50 PHE CG C 5.112 12.087 -3.372 1.00 . B B . 50 PHE CG 1 1 12 51043 2 1 50 PHE CZ C 7.484 13.588 -3.096 1.00 . B B . 50 PHE CZ 1 1 12 51044 2 1 50 PHE H H 2.827 9.412 -5.542 1.00 . B B . 50 PHE H 1 1 12 51045 2 1 50 PHE HA H 4.974 9.412 -3.601 1.00 . B B . 50 PHE HA 1 1 12 51046 2 1 50 PHE HB2 H 3.160 11.778 -4.191 1.00 . B B . 50 PHE HB2 1 1 12 51047 2 1 50 PHE HB3 H 3.344 11.299 -2.528 1.00 . B B . 50 PHE HB3 1 1 12 51048 2 1 50 PHE HD1 H 5.843 11.639 -5.352 1.00 . B B . 50 PHE HD1 1 1 12 51049 2 1 50 PHE HD2 H 4.672 12.741 -1.352 1.00 . B B . 50 PHE HD2 1 1 12 51050 2 1 50 PHE HE1 H 7.947 12.915 -5.092 1.00 . B B . 50 PHE HE1 1 1 12 51051 2 1 50 PHE HE2 H 6.764 14.050 -1.114 1.00 . B B . 50 PHE HE2 1 1 12 51052 2 1 50 PHE HZ H 8.406 14.137 -2.981 1.00 . B B . 50 PHE HZ 1 1 12 51053 2 1 50 PHE N N 3.784 9.642 -5.329 1.00 . B B . 50 PHE N 1 1 12 51054 2 1 50 PHE O O 1.768 9.360 -3.085 1.00 . B B . 50 PHE O 1 1 12 51055 2 1 51 GLY C C 2.522 6.403 -1.208 1.00 . B B . 51 GLY C 1 1 12 51056 2 1 51 GLY CA C 2.232 6.623 -2.687 1.00 . B B . 51 GLY CA 1 1 12 51057 2 1 51 GLY H H 4.049 7.294 -3.618 1.00 . B B . 51 GLY H 1 1 12 51058 2 1 51 GLY HA2 H 1.211 6.992 -2.755 1.00 . B B . 51 GLY HA2 1 1 12 51059 2 1 51 GLY HA3 H 2.300 5.662 -3.181 1.00 . B B . 51 GLY HA3 1 1 12 51060 2 1 51 GLY N N 3.131 7.598 -3.314 1.00 . B B . 51 GLY N 1 1 12 51061 2 1 51 GLY O O 2.115 5.390 -0.643 1.00 . B B . 51 GLY O 1 1 12 51062 2 1 52 ASP C C 2.190 7.793 1.679 1.00 . B B . 52 ASP C 1 1 12 51063 2 1 52 ASP CA C 3.459 7.454 0.871 1.00 . B B . 52 ASP CA 1 1 12 51064 2 1 52 ASP CB C 4.526 8.555 1.047 1.00 . B B . 52 ASP CB 1 1 12 51065 2 1 52 ASP CG C 4.073 9.964 0.613 1.00 . B B . 52 ASP CG 1 1 12 51066 2 1 52 ASP H H 3.515 8.142 -1.116 1.00 . B B . 52 ASP H 1 1 12 51067 2 1 52 ASP HA H 3.851 6.500 1.217 1.00 . B B . 52 ASP HA 1 1 12 51068 2 1 52 ASP HB2 H 4.823 8.616 2.091 1.00 . B B . 52 ASP HB2 1 1 12 51069 2 1 52 ASP HB3 H 5.411 8.265 0.483 1.00 . B B . 52 ASP HB3 1 1 12 51070 2 1 52 ASP N N 3.211 7.342 -0.566 1.00 . B B . 52 ASP N 1 1 12 51071 2 1 52 ASP O O 2.177 8.634 2.574 1.00 . B B . 52 ASP O 1 1 12 51072 2 1 52 ASP OD1 O 3.263 10.073 -0.338 1.00 . B B . 52 ASP OD1 1 1 12 51073 2 1 52 ASP OD2 O 4.620 10.935 1.178 1.00 . B B . 52 ASP OD2 1 1 12 51074 2 1 53 ASN C C -1.197 6.231 1.410 1.00 . B B . 53 ASN C 1 1 12 51075 2 1 53 ASN CA C -0.230 7.318 1.875 1.00 . B B . 53 ASN CA 1 1 12 51076 2 1 53 ASN CB C -0.745 8.709 1.460 1.00 . B B . 53 ASN CB 1 1 12 51077 2 1 53 ASN CG C -0.653 8.992 -0.036 1.00 . B B . 53 ASN CG 1 1 12 51078 2 1 53 ASN H H 1.228 6.355 0.679 1.00 . B B . 53 ASN H 1 1 12 51079 2 1 53 ASN HA H -0.198 7.331 2.955 1.00 . B B . 53 ASN HA 1 1 12 51080 2 1 53 ASN HB2 H -1.788 8.776 1.758 1.00 . B B . 53 ASN HB2 1 1 12 51081 2 1 53 ASN HB3 H -0.193 9.467 2.014 1.00 . B B . 53 ASN HB3 1 1 12 51082 2 1 53 ASN HD21 H 1.355 9.389 0.070 1.00 . B B . 53 ASN HD21 1 1 12 51083 2 1 53 ASN HD22 H 0.688 9.316 -1.510 1.00 . B B . 53 ASN HD22 1 1 12 51084 2 1 53 ASN N N 1.121 7.045 1.417 1.00 . B B . 53 ASN N 1 1 12 51085 2 1 53 ASN ND2 N 0.536 9.262 -0.521 1.00 . B B . 53 ASN ND2 1 1 12 51086 2 1 53 ASN O O -1.254 5.894 0.229 1.00 . B B . 53 ASN O 1 1 12 51087 2 1 53 ASN OD1 O -1.637 8.966 -0.770 1.00 . B B . 53 ASN OD1 1 1 12 51088 2 1 54 THR C C -4.260 4.779 3.082 1.00 . B B . 54 THR C 1 1 12 51089 2 1 54 THR CA C -3.074 4.745 2.109 1.00 . B B . 54 THR CA 1 1 12 51090 2 1 54 THR CB C -2.468 3.350 1.918 1.00 . B B . 54 THR CB 1 1 12 51091 2 1 54 THR CG2 C -1.917 2.715 3.192 1.00 . B B . 54 THR CG2 1 1 12 51092 2 1 54 THR H H -1.714 5.959 3.295 1.00 . B B . 54 THR H 1 1 12 51093 2 1 54 THR HA H -3.514 5.000 1.143 1.00 . B B . 54 THR HA 1 1 12 51094 2 1 54 THR HB H -1.647 3.456 1.212 1.00 . B B . 54 THR HB 1 1 12 51095 2 1 54 THR HG1 H -4.234 2.592 1.913 1.00 . B B . 54 THR HG1 1 1 12 51096 2 1 54 THR HG21 H -2.722 2.555 3.909 1.00 . B B . 54 THR HG21 1 1 12 51097 2 1 54 THR HG22 H -1.461 1.757 2.947 1.00 . B B . 54 THR HG22 1 1 12 51098 2 1 54 THR HG23 H -1.160 3.363 3.628 1.00 . B B . 54 THR HG23 1 1 12 51099 2 1 54 THR N N -2.001 5.732 2.352 1.00 . B B . 54 THR N 1 1 12 51100 2 1 54 THR O O -5.054 3.845 3.083 1.00 . B B . 54 THR O 1 1 12 51101 2 1 54 THR OG1 O -3.435 2.490 1.364 1.00 . B B . 54 THR OG1 1 1 12 51102 2 1 55 ALA C C -6.481 7.231 4.012 1.00 . B B . 55 ALA C 1 1 12 51103 2 1 55 ALA CA C -5.653 6.089 4.650 1.00 . B B . 55 ALA CA 1 1 12 51104 2 1 55 ALA CB C -5.306 6.292 6.133 1.00 . B B . 55 ALA CB 1 1 12 51105 2 1 55 ALA H H -3.742 6.590 3.866 1.00 . B B . 55 ALA H 1 1 12 51106 2 1 55 ALA HA H -6.291 5.205 4.594 1.00 . B B . 55 ALA HA 1 1 12 51107 2 1 55 ALA HB1 H -4.718 5.446 6.492 1.00 . B B . 55 ALA HB1 1 1 12 51108 2 1 55 ALA HB2 H -4.737 7.207 6.273 1.00 . B B . 55 ALA HB2 1 1 12 51109 2 1 55 ALA HB3 H -6.223 6.359 6.718 1.00 . B B . 55 ALA HB3 1 1 12 51110 2 1 55 ALA N N -4.421 5.840 3.881 1.00 . B B . 55 ALA N 1 1 12 51111 2 1 55 ALA O O -7.250 7.929 4.678 1.00 . B B . 55 ALA O 1 1 12 51112 2 1 56 GLY C C -7.007 9.794 2.304 1.00 . B B . 56 GLY C 1 1 12 51113 2 1 56 GLY CA C -7.147 8.334 1.886 1.00 . B B . 56 GLY CA 1 1 12 51114 2 1 56 GLY H H -5.672 6.834 2.214 1.00 . B B . 56 GLY H 1 1 12 51115 2 1 56 GLY HA2 H -6.866 8.243 0.836 1.00 . B B . 56 GLY HA2 1 1 12 51116 2 1 56 GLY HA3 H -8.188 8.030 1.998 1.00 . B B . 56 GLY HA3 1 1 12 51117 2 1 56 GLY N N -6.313 7.444 2.699 1.00 . B B . 56 GLY N 1 1 12 51118 2 1 56 GLY O O -5.922 10.367 2.243 1.00 . B B . 56 GLY O 1 1 12 51119 2 1 57 CYS C C -7.411 11.896 4.622 1.00 . B B . 57 CYS C 1 1 12 51120 2 1 57 CYS CA C -8.118 11.775 3.260 1.00 . B B . 57 CYS CA 1 1 12 51121 2 1 57 CYS CB C -9.561 12.303 3.302 1.00 . B B . 57 CYS CB 1 1 12 51122 2 1 57 CYS H H -8.974 9.876 2.740 1.00 . B B . 57 CYS H 1 1 12 51123 2 1 57 CYS HA H -7.534 12.415 2.594 1.00 . B B . 57 CYS HA 1 1 12 51124 2 1 57 CYS HB2 H -10.253 11.529 3.643 1.00 . B B . 57 CYS HB2 1 1 12 51125 2 1 57 CYS HB3 H -9.625 13.153 3.988 1.00 . B B . 57 CYS HB3 1 1 12 51126 2 1 57 CYS HG H -9.271 13.986 1.661 1.00 . B B . 57 CYS HG 1 1 12 51127 2 1 57 CYS N N -8.117 10.409 2.722 1.00 . B B . 57 CYS N 1 1 12 51128 2 1 57 CYS O O -6.881 12.967 4.907 1.00 . B B . 57 CYS O 1 1 12 51129 2 1 57 CYS SG S -10.018 12.873 1.641 1.00 . B B . 57 CYS SG 1 1 12 51130 2 1 58 THR C C -5.024 10.553 6.296 1.00 . B B . 58 THR C 1 1 12 51131 2 1 58 THR CA C -6.489 10.807 6.660 1.00 . B B . 58 THR CA 1 1 12 51132 2 1 58 THR CB C -7.046 9.790 7.672 1.00 . B B . 58 THR CB 1 1 12 51133 2 1 58 THR CG2 C -6.507 10.005 9.089 1.00 . B B . 58 THR CG2 1 1 12 51134 2 1 58 THR H H -7.684 9.940 5.113 1.00 . B B . 58 THR H 1 1 12 51135 2 1 58 THR HA H -6.523 11.795 7.120 1.00 . B B . 58 THR HA 1 1 12 51136 2 1 58 THR HB H -6.822 8.775 7.341 1.00 . B B . 58 THR HB 1 1 12 51137 2 1 58 THR HG1 H -8.628 10.883 7.871 1.00 . B B . 58 THR HG1 1 1 12 51138 2 1 58 THR HG21 H -6.992 9.307 9.771 1.00 . B B . 58 THR HG21 1 1 12 51139 2 1 58 THR HG22 H -5.435 9.822 9.122 1.00 . B B . 58 THR HG22 1 1 12 51140 2 1 58 THR HG23 H -6.703 11.025 9.420 1.00 . B B . 58 THR HG23 1 1 12 51141 2 1 58 THR N N -7.302 10.827 5.425 1.00 . B B . 58 THR N 1 1 12 51142 2 1 58 THR O O -4.361 9.686 6.855 1.00 . B B . 58 THR O 1 1 12 51143 2 1 58 THR OG1 O -8.443 9.949 7.756 1.00 . B B . 58 THR OG1 1 1 12 51144 2 1 59 SER C C -2.871 12.232 3.706 1.00 . B B . 59 SER C 1 1 12 51145 2 1 59 SER CA C -3.179 11.117 4.710 1.00 . B B . 59 SER CA 1 1 12 51146 2 1 59 SER CB C -2.962 9.774 3.984 1.00 . B B . 59 SER CB 1 1 12 51147 2 1 59 SER H H -5.103 12.022 4.940 1.00 . B B . 59 SER H 1 1 12 51148 2 1 59 SER HA H -2.439 11.194 5.508 1.00 . B B . 59 SER HA 1 1 12 51149 2 1 59 SER HB2 H -3.543 9.757 3.061 1.00 . B B . 59 SER HB2 1 1 12 51150 2 1 59 SER HB3 H -1.905 9.719 3.726 1.00 . B B . 59 SER HB3 1 1 12 51151 2 1 59 SER HG H -3.644 8.924 5.593 1.00 . B B . 59 SER HG 1 1 12 51152 2 1 59 SER N N -4.527 11.258 5.280 1.00 . B B . 59 SER N 1 1 12 51153 2 1 59 SER O O -1.914 12.971 3.911 1.00 . B B . 59 SER O 1 1 12 51154 2 1 59 SER OG O -3.296 8.621 4.726 1.00 . B B . 59 SER OG 1 1 12 51155 2 1 60 ALA C C -4.507 13.788 0.723 1.00 . B B . 60 ALA C 1 1 12 51156 2 1 60 ALA CA C -3.304 13.230 1.505 1.00 . B B . 60 ALA CA 1 1 12 51157 2 1 60 ALA CB C -2.357 12.431 0.590 1.00 . B B . 60 ALA CB 1 1 12 51158 2 1 60 ALA H H -4.442 11.724 2.495 1.00 . B B . 60 ALA H 1 1 12 51159 2 1 60 ALA HA H -2.752 14.089 1.897 1.00 . B B . 60 ALA HA 1 1 12 51160 2 1 60 ALA HB1 H -1.491 12.085 1.160 1.00 . B B . 60 ALA HB1 1 1 12 51161 2 1 60 ALA HB2 H -2.874 11.563 0.177 1.00 . B B . 60 ALA HB2 1 1 12 51162 2 1 60 ALA HB3 H -1.990 13.052 -0.227 1.00 . B B . 60 ALA HB3 1 1 12 51163 2 1 60 ALA N N -3.660 12.359 2.626 1.00 . B B . 60 ALA N 1 1 12 51164 2 1 60 ALA O O -5.659 13.382 0.912 1.00 . B B . 60 ALA O 1 1 12 51165 2 1 61 GLY C C -4.720 15.198 -2.596 1.00 . B B . 61 GLY C 1 1 12 51166 2 1 61 GLY CA C -5.123 15.380 -1.121 1.00 . B B . 61 GLY CA 1 1 12 51167 2 1 61 GLY H H -3.211 14.922 -0.295 1.00 . B B . 61 GLY H 1 1 12 51168 2 1 61 GLY HA2 H -6.142 15.024 -0.981 1.00 . B B . 61 GLY HA2 1 1 12 51169 2 1 61 GLY HA3 H -5.129 16.445 -0.886 1.00 . B B . 61 GLY HA3 1 1 12 51170 2 1 61 GLY N N -4.195 14.701 -0.208 1.00 . B B . 61 GLY N 1 1 12 51171 2 1 61 GLY O O -5.297 14.331 -3.257 1.00 . B B . 61 GLY O 1 1 12 51172 2 1 62 PRO C C -2.359 15.039 -4.979 1.00 . B B . 62 PRO C 1 1 12 51173 2 1 62 PRO CA C -3.400 16.065 -4.535 1.00 . B B . 62 PRO CA 1 1 12 51174 2 1 62 PRO CB C -2.852 17.486 -4.704 1.00 . B B . 62 PRO CB 1 1 12 51175 2 1 62 PRO CD C -3.116 17.083 -2.382 1.00 . B B . 62 PRO CD 1 1 12 51176 2 1 62 PRO CG C -2.181 17.772 -3.366 1.00 . B B . 62 PRO CG 1 1 12 51177 2 1 62 PRO HA H -4.277 15.891 -5.170 1.00 . B B . 62 PRO HA 1 1 12 51178 2 1 62 PRO HB2 H -2.133 17.584 -5.518 1.00 . B B . 62 PRO HB2 1 1 12 51179 2 1 62 PRO HB3 H -3.689 18.159 -4.853 1.00 . B B . 62 PRO HB3 1 1 12 51180 2 1 62 PRO HD2 H -2.548 16.698 -1.534 1.00 . B B . 62 PRO HD2 1 1 12 51181 2 1 62 PRO HD3 H -3.863 17.801 -2.041 1.00 . B B . 62 PRO HD3 1 1 12 51182 2 1 62 PRO HG2 H -1.197 17.300 -3.337 1.00 . B B . 62 PRO HG2 1 1 12 51183 2 1 62 PRO HG3 H -2.104 18.844 -3.171 1.00 . B B . 62 PRO HG3 1 1 12 51184 2 1 62 PRO N N -3.771 16.003 -3.116 1.00 . B B . 62 PRO N 1 1 12 51185 2 1 62 PRO O O -1.865 14.249 -4.178 1.00 . B B . 62 PRO O 1 1 12 51186 2 1 63 HIS C C 0.241 14.947 -7.212 1.00 . B B . 63 HIS C 1 1 12 51187 2 1 63 HIS CA C -1.070 14.193 -6.939 1.00 . B B . 63 HIS CA 1 1 12 51188 2 1 63 HIS CB C -1.606 13.627 -8.283 1.00 . B B . 63 HIS CB 1 1 12 51189 2 1 63 HIS CD2 C -4.022 13.335 -7.515 1.00 . B B . 63 HIS CD2 1 1 12 51190 2 1 63 HIS CE1 C -5.123 13.925 -9.318 1.00 . B B . 63 HIS CE1 1 1 12 51191 2 1 63 HIS CG C -3.101 13.652 -8.471 1.00 . B B . 63 HIS CG 1 1 12 51192 2 1 63 HIS H H -2.475 15.783 -6.865 1.00 . B B . 63 HIS H 1 1 12 51193 2 1 63 HIS HA H -0.865 13.348 -6.281 1.00 . B B . 63 HIS HA 1 1 12 51194 2 1 63 HIS HB2 H -1.176 14.194 -9.110 1.00 . B B . 63 HIS HB2 1 1 12 51195 2 1 63 HIS HB3 H -1.260 12.599 -8.392 1.00 . B B . 63 HIS HB3 1 1 12 51196 2 1 63 HIS HD2 H -3.808 12.997 -6.508 1.00 . B B . 63 HIS HD2 1 1 12 51197 2 1 63 HIS HE1 H -5.943 14.065 -10.009 1.00 . B B . 63 HIS HE1 1 1 12 51198 2 1 63 HIS HE2 H -6.125 13.340 -7.589 1.00 . B B . 63 HIS HE2 1 1 12 51199 2 1 63 HIS N N -2.047 15.068 -6.284 1.00 . B B . 63 HIS N 1 1 12 51200 2 1 63 HIS ND1 N -3.816 14.002 -9.627 1.00 . B B . 63 HIS ND1 1 1 12 51201 2 1 63 HIS NE2 N -5.250 13.560 -8.038 1.00 . B B . 63 HIS NE2 1 1 12 51202 2 1 63 HIS O O 0.251 15.960 -7.915 1.00 . B B . 63 HIS O 1 1 12 51203 2 1 64 PHE C C 2.895 14.728 -8.620 1.00 . B B . 64 PHE C 1 1 12 51204 2 1 64 PHE CA C 2.699 14.880 -7.099 1.00 . B B . 64 PHE CA 1 1 12 51205 2 1 64 PHE CB C 3.777 14.111 -6.317 1.00 . B B . 64 PHE CB 1 1 12 51206 2 1 64 PHE CD1 C 5.776 15.633 -5.953 1.00 . B B . 64 PHE CD1 1 1 12 51207 2 1 64 PHE CD2 C 5.941 13.881 -7.632 1.00 . B B . 64 PHE CD2 1 1 12 51208 2 1 64 PHE CE1 C 7.083 16.051 -6.265 1.00 . B B . 64 PHE CE1 1 1 12 51209 2 1 64 PHE CE2 C 7.247 14.298 -7.945 1.00 . B B . 64 PHE CE2 1 1 12 51210 2 1 64 PHE CG C 5.197 14.548 -6.638 1.00 . B B . 64 PHE CG 1 1 12 51211 2 1 64 PHE CZ C 7.817 15.387 -7.264 1.00 . B B . 64 PHE CZ 1 1 12 51212 2 1 64 PHE H H 1.280 13.644 -6.068 1.00 . B B . 64 PHE H 1 1 12 51213 2 1 64 PHE HA H 2.781 15.940 -6.851 1.00 . B B . 64 PHE HA 1 1 12 51214 2 1 64 PHE HB2 H 3.606 14.246 -5.247 1.00 . B B . 64 PHE HB2 1 1 12 51215 2 1 64 PHE HB3 H 3.683 13.044 -6.528 1.00 . B B . 64 PHE HB3 1 1 12 51216 2 1 64 PHE HD1 H 5.223 16.139 -5.175 1.00 . B B . 64 PHE HD1 1 1 12 51217 2 1 64 PHE HD2 H 5.513 13.045 -8.158 1.00 . B B . 64 PHE HD2 1 1 12 51218 2 1 64 PHE HE1 H 7.528 16.874 -5.722 1.00 . B B . 64 PHE HE1 1 1 12 51219 2 1 64 PHE HE2 H 7.819 13.772 -8.697 1.00 . B B . 64 PHE HE2 1 1 12 51220 2 1 64 PHE HZ H 8.823 15.706 -7.499 1.00 . B B . 64 PHE HZ 1 1 12 51221 2 1 64 PHE N N 1.360 14.419 -6.706 1.00 . B B . 64 PHE N 1 1 12 51222 2 1 64 PHE O O 2.371 13.798 -9.233 1.00 . B B . 64 PHE O 1 1 12 51223 2 1 65 ASN C C 5.413 15.689 -11.011 1.00 . B B . 65 ASN C 1 1 12 51224 2 1 65 ASN CA C 3.909 15.649 -10.671 1.00 . B B . 65 ASN CA 1 1 12 51225 2 1 65 ASN CB C 3.107 16.789 -11.332 1.00 . B B . 65 ASN CB 1 1 12 51226 2 1 65 ASN CG C 3.088 18.164 -10.654 1.00 . B B . 65 ASN CG 1 1 12 51227 2 1 65 ASN H H 4.061 16.376 -8.670 1.00 . B B . 65 ASN H 1 1 12 51228 2 1 65 ASN HA H 3.505 14.737 -11.104 1.00 . B B . 65 ASN HA 1 1 12 51229 2 1 65 ASN HB2 H 3.439 16.916 -12.362 1.00 . B B . 65 ASN HB2 1 1 12 51230 2 1 65 ASN HB3 H 2.078 16.449 -11.350 1.00 . B B . 65 ASN HB3 1 1 12 51231 2 1 65 ASN HD21 H 5.030 18.116 -10.054 1.00 . B B . 65 ASN HD21 1 1 12 51232 2 1 65 ASN HD22 H 4.092 19.543 -9.607 1.00 . B B . 65 ASN HD22 1 1 12 51233 2 1 65 ASN N N 3.661 15.637 -9.231 1.00 . B B . 65 ASN N 1 1 12 51234 2 1 65 ASN ND2 N 4.161 18.639 -10.050 1.00 . B B . 65 ASN ND2 1 1 12 51235 2 1 65 ASN O O 6.014 16.755 -10.896 1.00 . B B . 65 ASN O 1 1 12 51236 2 1 65 ASN OD1 O 2.083 18.852 -10.698 1.00 . B B . 65 ASN OD1 1 1 12 51237 2 1 66 PRO C C 7.646 15.477 -13.179 1.00 . B B . 66 PRO C 1 1 12 51238 2 1 66 PRO CA C 7.432 14.617 -11.925 1.00 . B B . 66 PRO CA 1 1 12 51239 2 1 66 PRO CB C 7.829 13.155 -12.135 1.00 . B B . 66 PRO CB 1 1 12 51240 2 1 66 PRO CD C 5.471 13.269 -11.705 1.00 . B B . 66 PRO CD 1 1 12 51241 2 1 66 PRO CG C 6.511 12.490 -12.513 1.00 . B B . 66 PRO CG 1 1 12 51242 2 1 66 PRO HA H 8.032 15.031 -11.124 1.00 . B B . 66 PRO HA 1 1 12 51243 2 1 66 PRO HB2 H 8.583 13.035 -12.915 1.00 . B B . 66 PRO HB2 1 1 12 51244 2 1 66 PRO HB3 H 8.187 12.736 -11.193 1.00 . B B . 66 PRO HB3 1 1 12 51245 2 1 66 PRO HD2 H 4.531 13.302 -12.255 1.00 . B B . 66 PRO HD2 1 1 12 51246 2 1 66 PRO HD3 H 5.322 12.805 -10.730 1.00 . B B . 66 PRO HD3 1 1 12 51247 2 1 66 PRO HG2 H 6.328 12.634 -13.576 1.00 . B B . 66 PRO HG2 1 1 12 51248 2 1 66 PRO HG3 H 6.514 11.427 -12.278 1.00 . B B . 66 PRO HG3 1 1 12 51249 2 1 66 PRO N N 6.030 14.597 -11.512 1.00 . B B . 66 PRO N 1 1 12 51250 2 1 66 PRO O O 8.670 16.142 -13.300 1.00 . B B . 66 PRO O 1 1 12 51251 2 1 67 LEU C C 6.393 17.885 -14.930 1.00 . B B . 67 LEU C 1 1 12 51252 2 1 67 LEU CA C 6.658 16.404 -15.254 1.00 . B B . 67 LEU CA 1 1 12 51253 2 1 67 LEU CB C 5.628 15.868 -16.277 1.00 . B B . 67 LEU CB 1 1 12 51254 2 1 67 LEU CD1 C 7.223 15.037 -18.093 1.00 . B B . 67 LEU CD1 1 1 12 51255 2 1 67 LEU CD2 C 6.413 13.425 -16.346 1.00 . B B . 67 LEU CD2 1 1 12 51256 2 1 67 LEU CG C 6.060 14.676 -17.158 1.00 . B B . 67 LEU CG 1 1 12 51257 2 1 67 LEU H H 5.856 14.934 -13.946 1.00 . B B . 67 LEU H 1 1 12 51258 2 1 67 LEU HA H 7.655 16.383 -15.696 1.00 . B B . 67 LEU HA 1 1 12 51259 2 1 67 LEU HB2 H 4.703 15.613 -15.756 1.00 . B B . 67 LEU HB2 1 1 12 51260 2 1 67 LEU HB3 H 5.383 16.677 -16.963 1.00 . B B . 67 LEU HB3 1 1 12 51261 2 1 67 LEU HD11 H 6.972 15.928 -18.670 1.00 . B B . 67 LEU HD11 1 1 12 51262 2 1 67 LEU HD12 H 8.133 15.225 -17.524 1.00 . B B . 67 LEU HD12 1 1 12 51263 2 1 67 LEU HD13 H 7.407 14.215 -18.785 1.00 . B B . 67 LEU HD13 1 1 12 51264 2 1 67 LEU HD21 H 7.327 13.585 -15.773 1.00 . B B . 67 LEU HD21 1 1 12 51265 2 1 67 LEU HD22 H 5.593 13.189 -15.669 1.00 . B B . 67 LEU HD22 1 1 12 51266 2 1 67 LEU HD23 H 6.573 12.585 -17.021 1.00 . B B . 67 LEU HD23 1 1 12 51267 2 1 67 LEU HG H 5.205 14.423 -17.788 1.00 . B B . 67 LEU HG 1 1 12 51268 2 1 67 LEU N N 6.642 15.552 -14.061 1.00 . B B . 67 LEU N 1 1 12 51269 2 1 67 LEU O O 6.496 18.711 -15.826 1.00 . B B . 67 LEU O 1 1 12 51270 2 1 68 SER C C 4.892 20.417 -14.037 1.00 . B B . 68 SER C 1 1 12 51271 2 1 68 SER CA C 5.897 19.606 -13.196 1.00 . B B . 68 SER CA 1 1 12 51272 2 1 68 SER CB C 7.283 20.269 -13.110 1.00 . B B . 68 SER CB 1 1 12 51273 2 1 68 SER H H 6.033 17.490 -12.995 1.00 . B B . 68 SER H 1 1 12 51274 2 1 68 SER HA H 5.505 19.591 -12.181 1.00 . B B . 68 SER HA 1 1 12 51275 2 1 68 SER HB2 H 7.710 20.364 -14.110 1.00 . B B . 68 SER HB2 1 1 12 51276 2 1 68 SER HB3 H 7.172 21.265 -12.679 1.00 . B B . 68 SER HB3 1 1 12 51277 2 1 68 SER HG H 8.403 18.703 -12.766 1.00 . B B . 68 SER HG 1 1 12 51278 2 1 68 SER N N 6.028 18.220 -13.687 1.00 . B B . 68 SER N 1 1 12 51279 2 1 68 SER O O 5.205 21.469 -14.590 1.00 . B B . 68 SER O 1 1 12 51280 2 1 68 SER OG O 8.160 19.505 -12.287 1.00 . B B . 68 SER OG 1 1 12 51281 2 1 69 ARG C C 1.236 19.889 -14.594 1.00 . B B . 69 ARG C 1 1 12 51282 2 1 69 ARG CA C 2.615 20.368 -15.052 1.00 . B B . 69 ARG CA 1 1 12 51283 2 1 69 ARG CB C 2.986 19.924 -16.474 1.00 . B B . 69 ARG CB 1 1 12 51284 2 1 69 ARG CD C 3.071 18.326 -18.302 1.00 . B B . 69 ARG CD 1 1 12 51285 2 1 69 ARG CG C 2.398 18.590 -16.960 1.00 . B B . 69 ARG CG 1 1 12 51286 2 1 69 ARG CZ C 2.026 17.492 -20.379 1.00 . B B . 69 ARG CZ 1 1 12 51287 2 1 69 ARG H H 3.422 19.089 -13.590 1.00 . B B . 69 ARG H 1 1 12 51288 2 1 69 ARG HA H 2.597 21.457 -15.047 1.00 . B B . 69 ARG HA 1 1 12 51289 2 1 69 ARG HB2 H 2.697 20.714 -17.157 1.00 . B B . 69 ARG HB2 1 1 12 51290 2 1 69 ARG HB3 H 4.066 19.854 -16.564 1.00 . B B . 69 ARG HB3 1 1 12 51291 2 1 69 ARG HD2 H 3.084 19.267 -18.845 1.00 . B B . 69 ARG HD2 1 1 12 51292 2 1 69 ARG HD3 H 4.099 18.025 -18.121 1.00 . B B . 69 ARG HD3 1 1 12 51293 2 1 69 ARG HE H 2.220 16.407 -18.651 1.00 . B B . 69 ARG HE 1 1 12 51294 2 1 69 ARG HG2 H 2.628 17.785 -16.259 1.00 . B B . 69 ARG HG2 1 1 12 51295 2 1 69 ARG HG3 H 1.321 18.679 -17.099 1.00 . B B . 69 ARG HG3 1 1 12 51296 2 1 69 ARG HH11 H 2.063 19.519 -20.388 1.00 . B B . 69 ARG HH11 1 1 12 51297 2 1 69 ARG HH12 H 1.568 18.764 -21.849 1.00 . B B . 69 ARG HH12 1 1 12 51298 2 1 69 ARG HH21 H 1.373 15.605 -20.714 1.00 . B B . 69 ARG HH21 1 1 12 51299 2 1 69 ARG HH22 H 1.056 16.793 -21.962 1.00 . B B . 69 ARG HH22 1 1 12 51300 2 1 69 ARG N N 3.656 19.907 -14.130 1.00 . B B . 69 ARG N 1 1 12 51301 2 1 69 ARG NE N 2.396 17.299 -19.106 1.00 . B B . 69 ARG NE 1 1 12 51302 2 1 69 ARG NH1 N 2.061 18.670 -20.964 1.00 . B B . 69 ARG NH1 1 1 12 51303 2 1 69 ARG NH2 N 1.521 16.518 -21.097 1.00 . B B . 69 ARG NH2 1 1 12 51304 2 1 69 ARG O O 1.151 19.126 -13.638 1.00 . B B . 69 ARG O 1 1 12 51305 2 1 70 LYS C C -1.707 18.635 -14.997 1.00 . B B . 70 LYS C 1 1 12 51306 2 1 70 LYS CA C -1.225 20.097 -14.786 1.00 . B B . 70 LYS CA 1 1 12 51307 2 1 70 LYS CB C -2.148 21.193 -15.370 1.00 . B B . 70 LYS CB 1 1 12 51308 2 1 70 LYS CD C -0.792 23.429 -14.956 1.00 . B B . 70 LYS CD 1 1 12 51309 2 1 70 LYS CE C -0.880 24.098 -16.335 1.00 . B B . 70 LYS CE 1 1 12 51310 2 1 70 LYS CG C -2.028 22.561 -14.658 1.00 . B B . 70 LYS CG 1 1 12 51311 2 1 70 LYS H H 0.299 20.899 -16.066 1.00 . B B . 70 LYS H 1 1 12 51312 2 1 70 LYS HA H -1.241 20.220 -13.702 1.00 . B B . 70 LYS HA 1 1 12 51313 2 1 70 LYS HB2 H -1.962 21.310 -16.433 1.00 . B B . 70 LYS HB2 1 1 12 51314 2 1 70 LYS HB3 H -3.184 20.873 -15.257 1.00 . B B . 70 LYS HB3 1 1 12 51315 2 1 70 LYS HD2 H -0.724 24.209 -14.196 1.00 . B B . 70 LYS HD2 1 1 12 51316 2 1 70 LYS HD3 H 0.111 22.828 -14.880 1.00 . B B . 70 LYS HD3 1 1 12 51317 2 1 70 LYS HE2 H -1.372 23.399 -17.020 1.00 . B B . 70 LYS HE2 1 1 12 51318 2 1 70 LYS HE3 H -1.489 25.002 -16.263 1.00 . B B . 70 LYS HE3 1 1 12 51319 2 1 70 LYS HG2 H -2.907 23.149 -14.918 1.00 . B B . 70 LYS HG2 1 1 12 51320 2 1 70 LYS HG3 H -2.053 22.383 -13.585 1.00 . B B . 70 LYS HG3 1 1 12 51321 2 1 70 LYS HZ1 H 1.056 24.877 -16.209 1.00 . B B . 70 LYS HZ1 1 1 12 51322 2 1 70 LYS HZ2 H 0.896 23.495 -17.102 1.00 . B B . 70 LYS HZ2 1 1 12 51323 2 1 70 LYS HZ3 H 0.416 24.906 -17.746 1.00 . B B . 70 LYS HZ3 1 1 12 51324 2 1 70 LYS N N 0.155 20.337 -15.230 1.00 . B B . 70 LYS N 1 1 12 51325 2 1 70 LYS NZ N 0.468 24.400 -16.874 1.00 . B B . 70 LYS NZ 1 1 12 51326 2 1 70 LYS O O -0.961 17.780 -15.483 1.00 . B B . 70 LYS O 1 1 12 51327 2 1 71 HIS C C -3.429 16.071 -15.592 1.00 . B B . 71 HIS C 1 1 12 51328 2 1 71 HIS CA C -3.535 17.026 -14.379 1.00 . B B . 71 HIS CA 1 1 12 51329 2 1 71 HIS CB C -4.961 17.207 -13.843 1.00 . B B . 71 HIS CB 1 1 12 51330 2 1 71 HIS CD2 C -6.997 15.722 -13.607 1.00 . B B . 71 HIS CD2 1 1 12 51331 2 1 71 HIS CE1 C -6.199 13.979 -12.571 1.00 . B B . 71 HIS CE1 1 1 12 51332 2 1 71 HIS CG C -5.658 15.934 -13.440 1.00 . B B . 71 HIS CG 1 1 12 51333 2 1 71 HIS H H -3.501 19.135 -14.223 1.00 . B B . 71 HIS H 1 1 12 51334 2 1 71 HIS HA H -2.990 16.545 -13.582 1.00 . B B . 71 HIS HA 1 1 12 51335 2 1 71 HIS HB2 H -4.935 17.854 -12.962 1.00 . B B . 71 HIS HB2 1 1 12 51336 2 1 71 HIS HB3 H -5.561 17.712 -14.599 1.00 . B B . 71 HIS HB3 1 1 12 51337 2 1 71 HIS HD2 H -7.705 16.423 -14.027 1.00 . B B . 71 HIS HD2 1 1 12 51338 2 1 71 HIS HE1 H -6.176 13.045 -12.041 1.00 . B B . 71 HIS HE1 1 1 12 51339 2 1 71 HIS HE2 H -8.236 14.093 -12.998 1.00 . B B . 71 HIS HE2 1 1 12 51340 2 1 71 HIS N N -2.936 18.360 -14.541 1.00 . B B . 71 HIS N 1 1 12 51341 2 1 71 HIS ND1 N -5.158 14.821 -12.731 1.00 . B B . 71 HIS ND1 1 1 12 51342 2 1 71 HIS NE2 N -7.300 14.509 -13.084 1.00 . B B . 71 HIS NE2 1 1 12 51343 2 1 71 HIS O O -3.231 16.495 -16.725 1.00 . B B . 71 HIS O 1 1 12 51344 2 1 72 GLY C C -4.303 13.330 -17.211 1.00 . B B . 72 GLY C 1 1 12 51345 2 1 72 GLY CA C -3.204 13.618 -16.212 1.00 . B B . 72 GLY CA 1 1 12 51346 2 1 72 GLY H H -3.732 14.511 -14.375 1.00 . B B . 72 GLY H 1 1 12 51347 2 1 72 GLY HA2 H -2.306 13.778 -16.779 1.00 . B B . 72 GLY HA2 1 1 12 51348 2 1 72 GLY HA3 H -3.045 12.711 -15.641 1.00 . B B . 72 GLY HA3 1 1 12 51349 2 1 72 GLY N N -3.481 14.758 -15.321 1.00 . B B . 72 GLY N 1 1 12 51350 2 1 72 GLY O O -4.952 12.286 -17.140 1.00 . B B . 72 GLY O 1 1 12 51351 2 1 73 GLY C C -5.280 13.272 -20.339 1.00 . B B . 73 GLY C 1 1 12 51352 2 1 73 GLY CA C -5.560 14.145 -19.115 1.00 . B B . 73 GLY CA 1 1 12 51353 2 1 73 GLY H H -3.899 15.074 -18.183 1.00 . B B . 73 GLY H 1 1 12 51354 2 1 73 GLY HA2 H -6.412 13.762 -18.571 1.00 . B B . 73 GLY HA2 1 1 12 51355 2 1 73 GLY HA3 H -5.790 15.145 -19.479 1.00 . B B . 73 GLY HA3 1 1 12 51356 2 1 73 GLY N N -4.466 14.231 -18.174 1.00 . B B . 73 GLY N 1 1 12 51357 2 1 73 GLY O O -4.212 13.384 -20.939 1.00 . B B . 73 GLY O 1 1 12 51358 2 1 74 PRO C C -6.934 12.742 -23.074 1.00 . B B . 74 PRO C 1 1 12 51359 2 1 74 PRO CA C -6.266 11.788 -22.054 1.00 . B B . 74 PRO CA 1 1 12 51360 2 1 74 PRO CB C -7.072 10.502 -21.850 1.00 . B B . 74 PRO CB 1 1 12 51361 2 1 74 PRO CD C -7.326 11.909 -19.919 1.00 . B B . 74 PRO CD 1 1 12 51362 2 1 74 PRO CG C -8.082 10.899 -20.775 1.00 . B B . 74 PRO CG 1 1 12 51363 2 1 74 PRO HA H -5.259 11.547 -22.398 1.00 . B B . 74 PRO HA 1 1 12 51364 2 1 74 PRO HB2 H -7.562 10.165 -22.764 1.00 . B B . 74 PRO HB2 1 1 12 51365 2 1 74 PRO HB3 H -6.416 9.721 -21.461 1.00 . B B . 74 PRO HB3 1 1 12 51366 2 1 74 PRO HD2 H -7.993 12.715 -19.625 1.00 . B B . 74 PRO HD2 1 1 12 51367 2 1 74 PRO HD3 H -6.918 11.413 -19.035 1.00 . B B . 74 PRO HD3 1 1 12 51368 2 1 74 PRO HG2 H -8.939 11.385 -21.237 1.00 . B B . 74 PRO HG2 1 1 12 51369 2 1 74 PRO HG3 H -8.390 10.042 -20.182 1.00 . B B . 74 PRO HG3 1 1 12 51370 2 1 74 PRO N N -6.238 12.419 -20.740 1.00 . B B . 74 PRO N 1 1 12 51371 2 1 74 PRO O O -7.048 12.398 -24.246 1.00 . B B . 74 PRO O 1 1 12 51372 2 1 75 LYS C C -7.221 16.319 -23.432 1.00 . B B . 75 LYS C 1 1 12 51373 2 1 75 LYS CA C -8.000 14.997 -23.436 1.00 . B B . 75 LYS CA 1 1 12 51374 2 1 75 LYS CB C -9.423 15.270 -22.888 1.00 . B B . 75 LYS CB 1 1 12 51375 2 1 75 LYS CD C -9.408 17.474 -21.406 1.00 . B B . 75 LYS CD 1 1 12 51376 2 1 75 LYS CE C -9.565 17.870 -19.933 1.00 . B B . 75 LYS CE 1 1 12 51377 2 1 75 LYS CG C -9.500 15.928 -21.485 1.00 . B B . 75 LYS CG 1 1 12 51378 2 1 75 LYS H H -7.277 14.135 -21.648 1.00 . B B . 75 LYS H 1 1 12 51379 2 1 75 LYS HA H -8.071 14.676 -24.476 1.00 . B B . 75 LYS HA 1 1 12 51380 2 1 75 LYS HB2 H -9.964 15.898 -23.597 1.00 . B B . 75 LYS HB2 1 1 12 51381 2 1 75 LYS HB3 H -9.951 14.315 -22.845 1.00 . B B . 75 LYS HB3 1 1 12 51382 2 1 75 LYS HD2 H -8.453 17.838 -21.768 1.00 . B B . 75 LYS HD2 1 1 12 51383 2 1 75 LYS HD3 H -10.203 17.923 -21.999 1.00 . B B . 75 LYS HD3 1 1 12 51384 2 1 75 LYS HE2 H -10.598 17.661 -19.655 1.00 . B B . 75 LYS HE2 1 1 12 51385 2 1 75 LYS HE3 H -8.918 17.231 -19.328 1.00 . B B . 75 LYS HE3 1 1 12 51386 2 1 75 LYS HG2 H -10.464 15.645 -21.057 1.00 . B B . 75 LYS HG2 1 1 12 51387 2 1 75 LYS HG3 H -8.726 15.493 -20.853 1.00 . B B . 75 LYS HG3 1 1 12 51388 2 1 75 LYS HZ1 H -8.245 19.463 -19.667 1.00 . B B . 75 LYS HZ1 1 1 12 51389 2 1 75 LYS HZ2 H -9.738 19.921 -20.197 1.00 . B B . 75 LYS HZ2 1 1 12 51390 2 1 75 LYS HZ3 H -9.544 19.449 -18.630 1.00 . B B . 75 LYS HZ3 1 1 12 51391 2 1 75 LYS N N -7.383 13.931 -22.628 1.00 . B B . 75 LYS N 1 1 12 51392 2 1 75 LYS NZ N -9.251 19.279 -19.593 1.00 . B B . 75 LYS NZ 1 1 12 51393 2 1 75 LYS O O -7.625 17.246 -24.131 1.00 . B B . 75 LYS O 1 1 12 51394 2 1 76 ASP C C -4.129 17.680 -22.821 1.00 . B B . 76 ASP C 1 1 12 51395 2 1 76 ASP CA C -5.560 17.718 -22.263 1.00 . B B . 76 ASP CA 1 1 12 51396 2 1 76 ASP CB C -5.676 17.937 -20.737 1.00 . B B . 76 ASP CB 1 1 12 51397 2 1 76 ASP CG C -5.523 19.409 -20.346 1.00 . B B . 76 ASP CG 1 1 12 51398 2 1 76 ASP H H -5.743 15.669 -22.140 1.00 . B B . 76 ASP H 1 1 12 51399 2 1 76 ASP HA H -6.087 18.536 -22.756 1.00 . B B . 76 ASP HA 1 1 12 51400 2 1 76 ASP HB2 H -6.652 17.630 -20.408 1.00 . B B . 76 ASP HB2 1 1 12 51401 2 1 76 ASP HB3 H -5.088 17.247 -20.139 1.00 . B B . 76 ASP HB3 1 1 12 51402 2 1 76 ASP N N -6.216 16.460 -22.559 1.00 . B B . 76 ASP N 1 1 12 51403 2 1 76 ASP O O -3.526 16.610 -22.928 1.00 . B B . 76 ASP O 1 1 12 51404 2 1 76 ASP OD1 O -4.436 19.979 -20.585 1.00 . B B . 76 ASP OD1 1 1 12 51405 2 1 76 ASP OD2 O -6.555 19.986 -19.920 1.00 . B B . 76 ASP OD2 1 1 12 51406 2 1 77 GLU C C -1.312 18.791 -22.386 1.00 . B B . 77 GLU C 1 1 12 51407 2 1 77 GLU CA C -2.211 19.005 -23.616 1.00 . B B . 77 GLU CA 1 1 12 51408 2 1 77 GLU CB C -2.025 20.408 -24.227 1.00 . B B . 77 GLU CB 1 1 12 51409 2 1 77 GLU CD C -0.716 20.041 -26.404 1.00 . B B . 77 GLU CD 1 1 12 51410 2 1 77 GLU CG C -0.706 20.627 -24.989 1.00 . B B . 77 GLU CG 1 1 12 51411 2 1 77 GLU H H -4.131 19.684 -23.006 1.00 . B B . 77 GLU H 1 1 12 51412 2 1 77 GLU HA H -1.965 18.253 -24.369 1.00 . B B . 77 GLU HA 1 1 12 51413 2 1 77 GLU HB2 H -2.852 20.614 -24.908 1.00 . B B . 77 GLU HB2 1 1 12 51414 2 1 77 GLU HB3 H -2.081 21.140 -23.420 1.00 . B B . 77 GLU HB3 1 1 12 51415 2 1 77 GLU HG2 H -0.541 21.702 -25.076 1.00 . B B . 77 GLU HG2 1 1 12 51416 2 1 77 GLU HG3 H 0.128 20.219 -24.417 1.00 . B B . 77 GLU HG3 1 1 12 51417 2 1 77 GLU N N -3.611 18.846 -23.212 1.00 . B B . 77 GLU N 1 1 12 51418 2 1 77 GLU O O -0.162 18.362 -22.517 1.00 . B B . 77 GLU O 1 1 12 51419 2 1 77 GLU OE1 O -1.498 20.556 -27.239 1.00 . B B . 77 GLU OE1 1 1 12 51420 2 1 77 GLU OE2 O 0.099 19.127 -26.661 1.00 . B B . 77 GLU OE2 1 1 12 51421 2 1 78 GLU C C -1.662 17.269 -19.525 1.00 . B B . 78 GLU C 1 1 12 51422 2 1 78 GLU CA C -1.241 18.685 -19.915 1.00 . B B . 78 GLU CA 1 1 12 51423 2 1 78 GLU CB C -1.537 19.711 -18.815 1.00 . B B . 78 GLU CB 1 1 12 51424 2 1 78 GLU CD C 0.408 21.276 -18.674 1.00 . B B . 78 GLU CD 1 1 12 51425 2 1 78 GLU CG C -1.023 21.116 -19.160 1.00 . B B . 78 GLU CG 1 1 12 51426 2 1 78 GLU H H -2.838 19.244 -21.107 1.00 . B B . 78 GLU H 1 1 12 51427 2 1 78 GLU HA H -0.171 18.700 -20.043 1.00 . B B . 78 GLU HA 1 1 12 51428 2 1 78 GLU HB2 H -2.601 19.749 -18.637 1.00 . B B . 78 GLU HB2 1 1 12 51429 2 1 78 GLU HB3 H -1.058 19.389 -17.884 1.00 . B B . 78 GLU HB3 1 1 12 51430 2 1 78 GLU HG2 H -1.079 21.314 -20.231 1.00 . B B . 78 GLU HG2 1 1 12 51431 2 1 78 GLU HG3 H -1.654 21.852 -18.662 1.00 . B B . 78 GLU HG3 1 1 12 51432 2 1 78 GLU N N -1.846 19.032 -21.177 1.00 . B B . 78 GLU N 1 1 12 51433 2 1 78 GLU O O -2.736 16.751 -19.807 1.00 . B B . 78 GLU O 1 1 12 51434 2 1 78 GLU OE1 O 1.343 20.787 -19.338 1.00 . B B . 78 GLU OE1 1 1 12 51435 2 1 78 GLU OE2 O 0.575 21.848 -17.572 1.00 . B B . 78 GLU OE2 1 1 12 51436 2 1 79 ARG C C 0.357 14.870 -17.466 1.00 . B B . 79 ARG C 1 1 12 51437 2 1 79 ARG CA C -0.746 15.231 -18.469 1.00 . B B . 79 ARG CA 1 1 12 51438 2 1 79 ARG CB C -0.754 14.276 -19.688 1.00 . B B . 79 ARG CB 1 1 12 51439 2 1 79 ARG CD C -1.128 11.891 -20.492 1.00 . B B . 79 ARG CD 1 1 12 51440 2 1 79 ARG CG C -1.192 12.853 -19.304 1.00 . B B . 79 ARG CG 1 1 12 51441 2 1 79 ARG CZ C -1.354 9.584 -19.453 1.00 . B B . 79 ARG CZ 1 1 12 51442 2 1 79 ARG H H 0.045 17.212 -18.657 1.00 . B B . 79 ARG H 1 1 12 51443 2 1 79 ARG HA H -1.709 15.118 -17.994 1.00 . B B . 79 ARG HA 1 1 12 51444 2 1 79 ARG HB2 H -1.442 14.643 -20.451 1.00 . B B . 79 ARG HB2 1 1 12 51445 2 1 79 ARG HB3 H 0.243 14.235 -20.128 1.00 . B B . 79 ARG HB3 1 1 12 51446 2 1 79 ARG HD2 H -1.636 12.359 -21.338 1.00 . B B . 79 ARG HD2 1 1 12 51447 2 1 79 ARG HD3 H -0.085 11.736 -20.774 1.00 . B B . 79 ARG HD3 1 1 12 51448 2 1 79 ARG HE H -2.517 10.354 -20.874 1.00 . B B . 79 ARG HE 1 1 12 51449 2 1 79 ARG HG2 H -0.535 12.478 -18.529 1.00 . B B . 79 ARG HG2 1 1 12 51450 2 1 79 ARG HG3 H -2.213 12.878 -18.931 1.00 . B B . 79 ARG HG3 1 1 12 51451 2 1 79 ARG HH11 H -0.293 10.648 -18.080 1.00 . B B . 79 ARG HH11 1 1 12 51452 2 1 79 ARG HH12 H -0.255 8.916 -17.924 1.00 . B B . 79 ARG HH12 1 1 12 51453 2 1 79 ARG HH21 H -2.335 8.146 -20.502 1.00 . B B . 79 ARG HH21 1 1 12 51454 2 1 79 ARG HH22 H -1.369 7.542 -19.233 1.00 . B B . 79 ARG HH22 1 1 12 51455 2 1 79 ARG N N -0.718 16.623 -18.876 1.00 . B B . 79 ARG N 1 1 12 51456 2 1 79 ARG NE N -1.770 10.583 -20.238 1.00 . B B . 79 ARG NE 1 1 12 51457 2 1 79 ARG NH1 N -0.533 9.736 -18.435 1.00 . B B . 79 ARG NH1 1 1 12 51458 2 1 79 ARG NH2 N -1.760 8.358 -19.709 1.00 . B B . 79 ARG NH2 1 1 12 51459 2 1 79 ARG O O 1.529 14.755 -17.828 1.00 . B B . 79 ARG O 1 1 12 51460 2 1 80 HIS C C 1.012 12.526 -15.631 1.00 . B B . 80 HIS C 1 1 12 51461 2 1 80 HIS CA C 0.760 13.985 -15.182 1.00 . B B . 80 HIS CA 1 1 12 51462 2 1 80 HIS CB C -0.055 13.859 -13.878 1.00 . B B . 80 HIS CB 1 1 12 51463 2 1 80 HIS CD2 C 0.246 16.291 -13.236 1.00 . B B . 80 HIS CD2 1 1 12 51464 2 1 80 HIS CE1 C -1.308 16.545 -11.681 1.00 . B B . 80 HIS CE1 1 1 12 51465 2 1 80 HIS CG C -0.444 15.120 -13.152 1.00 . B B . 80 HIS CG 1 1 12 51466 2 1 80 HIS H H -0.971 15.013 -16.000 1.00 . B B . 80 HIS H 1 1 12 51467 2 1 80 HIS HA H 1.703 14.504 -15.007 1.00 . B B . 80 HIS HA 1 1 12 51468 2 1 80 HIS HB2 H -0.951 13.304 -14.123 1.00 . B B . 80 HIS HB2 1 1 12 51469 2 1 80 HIS HB3 H 0.510 13.258 -13.163 1.00 . B B . 80 HIS HB3 1 1 12 51470 2 1 80 HIS HD2 H 1.085 16.506 -13.908 1.00 . B B . 80 HIS HD2 1 1 12 51471 2 1 80 HIS HE1 H -1.952 17.019 -10.950 1.00 . B B . 80 HIS HE1 1 1 12 51472 2 1 80 HIS HE2 H 0.053 18.079 -12.137 1.00 . B B . 80 HIS HE2 1 1 12 51473 2 1 80 HIS N N -0.039 14.677 -16.211 1.00 . B B . 80 HIS N 1 1 12 51474 2 1 80 HIS ND1 N -1.472 15.306 -12.196 1.00 . B B . 80 HIS ND1 1 1 12 51475 2 1 80 HIS NE2 N -0.290 17.138 -12.315 1.00 . B B . 80 HIS NE2 1 1 12 51476 2 1 80 HIS O O 0.112 11.946 -16.243 1.00 . B B . 80 HIS O 1 1 12 51477 2 1 81 VAL C C 1.312 9.681 -14.431 1.00 . B B . 81 VAL C 1 1 12 51478 2 1 81 VAL CA C 2.196 10.401 -15.469 1.00 . B B . 81 VAL CA 1 1 12 51479 2 1 81 VAL CB C 3.628 9.819 -15.529 1.00 . B B . 81 VAL CB 1 1 12 51480 2 1 81 VAL CG1 C 4.341 10.387 -16.764 1.00 . B B . 81 VAL CG1 1 1 12 51481 2 1 81 VAL CG2 C 4.452 10.083 -14.264 1.00 . B B . 81 VAL CG2 1 1 12 51482 2 1 81 VAL H H 2.844 12.326 -14.702 1.00 . B B . 81 VAL H 1 1 12 51483 2 1 81 VAL HA H 1.755 10.188 -16.444 1.00 . B B . 81 VAL HA 1 1 12 51484 2 1 81 VAL HB H 3.553 8.739 -15.657 1.00 . B B . 81 VAL HB 1 1 12 51485 2 1 81 VAL HG11 H 5.336 9.950 -16.858 1.00 . B B . 81 VAL HG11 1 1 12 51486 2 1 81 VAL HG12 H 3.766 10.151 -17.658 1.00 . B B . 81 VAL HG12 1 1 12 51487 2 1 81 VAL HG13 H 4.427 11.468 -16.687 1.00 . B B . 81 VAL HG13 1 1 12 51488 2 1 81 VAL HG21 H 4.480 11.151 -14.053 1.00 . B B . 81 VAL HG21 1 1 12 51489 2 1 81 VAL HG22 H 4.009 9.549 -13.426 1.00 . B B . 81 VAL HG22 1 1 12 51490 2 1 81 VAL HG23 H 5.472 9.719 -14.402 1.00 . B B . 81 VAL HG23 1 1 12 51491 2 1 81 VAL N N 2.132 11.876 -15.269 1.00 . B B . 81 VAL N 1 1 12 51492 2 1 81 VAL O O 0.976 8.510 -14.588 1.00 . B B . 81 VAL O 1 1 12 51493 2 1 82 GLY C C -1.486 9.987 -12.565 1.00 . B B . 82 GLY C 1 1 12 51494 2 1 82 GLY CA C 0.009 9.993 -12.324 1.00 . B B . 82 GLY CA 1 1 12 51495 2 1 82 GLY H H 1.417 11.250 -13.186 1.00 . B B . 82 GLY H 1 1 12 51496 2 1 82 GLY HA2 H 0.269 8.984 -12.035 1.00 . B B . 82 GLY HA2 1 1 12 51497 2 1 82 GLY HA3 H 0.183 10.637 -11.463 1.00 . B B . 82 GLY HA3 1 1 12 51498 2 1 82 GLY N N 0.890 10.414 -13.397 1.00 . B B . 82 GLY N 1 1 12 51499 2 1 82 GLY O O -2.204 9.923 -11.576 1.00 . B B . 82 GLY O 1 1 12 51500 2 1 83 ASP C C -3.780 9.022 -15.281 1.00 . B B . 83 ASP C 1 1 12 51501 2 1 83 ASP CA C -3.455 9.735 -13.962 1.00 . B B . 83 ASP CA 1 1 12 51502 2 1 83 ASP CB C -4.318 11.008 -13.786 1.00 . B B . 83 ASP CB 1 1 12 51503 2 1 83 ASP CG C -3.798 12.015 -12.775 1.00 . B B . 83 ASP CG 1 1 12 51504 2 1 83 ASP H H -1.424 10.009 -14.607 1.00 . B B . 83 ASP H 1 1 12 51505 2 1 83 ASP HA H -3.761 9.045 -13.175 1.00 . B B . 83 ASP HA 1 1 12 51506 2 1 83 ASP HB2 H -4.433 11.499 -14.745 1.00 . B B . 83 ASP HB2 1 1 12 51507 2 1 83 ASP HB3 H -5.327 10.713 -13.493 1.00 . B B . 83 ASP HB3 1 1 12 51508 2 1 83 ASP N N -2.017 9.992 -13.789 1.00 . B B . 83 ASP N 1 1 12 51509 2 1 83 ASP O O -3.091 9.180 -16.292 1.00 . B B . 83 ASP O 1 1 12 51510 2 1 83 ASP OD1 O -4.163 11.916 -11.593 1.00 . B B . 83 ASP OD1 1 1 12 51511 2 1 83 ASP OD2 O -3.060 12.928 -13.183 1.00 . B B . 83 ASP OD2 1 1 12 51512 2 1 84 LEU C C -6.860 8.346 -16.601 1.00 . B B . 84 LEU C 1 1 12 51513 2 1 84 LEU CA C -5.508 7.630 -16.386 1.00 . B B . 84 LEU CA 1 1 12 51514 2 1 84 LEU CB C -5.699 6.127 -16.110 1.00 . B B . 84 LEU CB 1 1 12 51515 2 1 84 LEU CD1 C -3.527 5.308 -17.182 1.00 . B B . 84 LEU CD1 1 1 12 51516 2 1 84 LEU CD2 C -3.618 5.480 -14.667 1.00 . B B . 84 LEU CD2 1 1 12 51517 2 1 84 LEU CG C -4.438 5.251 -15.947 1.00 . B B . 84 LEU CG 1 1 12 51518 2 1 84 LEU H H -5.302 8.086 -14.344 1.00 . B B . 84 LEU H 1 1 12 51519 2 1 84 LEU HA H -4.914 7.768 -17.291 1.00 . B B . 84 LEU HA 1 1 12 51520 2 1 84 LEU HB2 H -6.305 6.019 -15.213 1.00 . B B . 84 LEU HB2 1 1 12 51521 2 1 84 LEU HB3 H -6.280 5.702 -16.928 1.00 . B B . 84 LEU HB3 1 1 12 51522 2 1 84 LEU HD11 H -4.103 5.099 -18.084 1.00 . B B . 84 LEU HD11 1 1 12 51523 2 1 84 LEU HD12 H -3.064 6.292 -17.270 1.00 . B B . 84 LEU HD12 1 1 12 51524 2 1 84 LEU HD13 H -2.739 4.558 -17.094 1.00 . B B . 84 LEU HD13 1 1 12 51525 2 1 84 LEU HD21 H -2.942 4.637 -14.517 1.00 . B B . 84 LEU HD21 1 1 12 51526 2 1 84 LEU HD22 H -3.016 6.385 -14.745 1.00 . B B . 84 LEU HD22 1 1 12 51527 2 1 84 LEU HD23 H -4.283 5.552 -13.806 1.00 . B B . 84 LEU HD23 1 1 12 51528 2 1 84 LEU HG H -4.818 4.240 -15.861 1.00 . B B . 84 LEU HG 1 1 12 51529 2 1 84 LEU N N -4.846 8.226 -15.235 1.00 . B B . 84 LEU N 1 1 12 51530 2 1 84 LEU O O -7.278 9.169 -15.789 1.00 . B B . 84 LEU O 1 1 12 51531 2 1 85 GLY C C -9.905 7.924 -16.867 1.00 . B B . 85 GLY C 1 1 12 51532 2 1 85 GLY CA C -8.935 8.471 -17.915 1.00 . B B . 85 GLY CA 1 1 12 51533 2 1 85 GLY H H -7.199 7.274 -18.276 1.00 . B B . 85 GLY H 1 1 12 51534 2 1 85 GLY HA2 H -8.951 9.559 -17.845 1.00 . B B . 85 GLY HA2 1 1 12 51535 2 1 85 GLY HA3 H -9.283 8.160 -18.899 1.00 . B B . 85 GLY HA3 1 1 12 51536 2 1 85 GLY N N -7.564 7.999 -17.683 1.00 . B B . 85 GLY N 1 1 12 51537 2 1 85 GLY O O -9.682 6.859 -16.293 1.00 . B B . 85 GLY O 1 1 12 51538 2 1 86 ASN C C -12.758 7.070 -15.801 1.00 . B B . 86 ASN C 1 1 12 51539 2 1 86 ASN CA C -11.915 8.343 -15.537 1.00 . B B . 86 ASN CA 1 1 12 51540 2 1 86 ASN CB C -12.710 9.614 -15.160 1.00 . B B . 86 ASN CB 1 1 12 51541 2 1 86 ASN CG C -13.795 10.064 -16.131 1.00 . B B . 86 ASN CG 1 1 12 51542 2 1 86 ASN H H -11.140 9.495 -17.162 1.00 . B B . 86 ASN H 1 1 12 51543 2 1 86 ASN HA H -11.285 8.122 -14.675 1.00 . B B . 86 ASN HA 1 1 12 51544 2 1 86 ASN HB2 H -13.202 9.468 -14.207 1.00 . B B . 86 ASN HB2 1 1 12 51545 2 1 86 ASN HB3 H -11.996 10.423 -15.015 1.00 . B B . 86 ASN HB3 1 1 12 51546 2 1 86 ASN HD21 H -13.119 11.991 -16.165 1.00 . B B . 86 ASN HD21 1 1 12 51547 2 1 86 ASN HD22 H -14.517 11.638 -17.152 1.00 . B B . 86 ASN HD22 1 1 12 51548 2 1 86 ASN N N -11.012 8.638 -16.650 1.00 . B B . 86 ASN N 1 1 12 51549 2 1 86 ASN ND2 N -13.809 11.335 -16.503 1.00 . B B . 86 ASN ND2 1 1 12 51550 2 1 86 ASN O O -13.088 6.739 -16.938 1.00 . B B . 86 ASN O 1 1 12 51551 2 1 86 ASN OD1 O -14.689 9.314 -16.488 1.00 . B B . 86 ASN OD1 1 1 12 51552 2 1 87 VAL C C -15.140 4.958 -14.495 1.00 . B B . 87 VAL C 1 1 12 51553 2 1 87 VAL CA C -13.640 4.962 -14.770 1.00 . B B . 87 VAL CA 1 1 12 51554 2 1 87 VAL CB C -12.878 3.987 -13.842 1.00 . B B . 87 VAL CB 1 1 12 51555 2 1 87 VAL CG1 C -12.661 4.463 -12.398 1.00 . B B . 87 VAL CG1 1 1 12 51556 2 1 87 VAL CG2 C -13.519 2.595 -13.820 1.00 . B B . 87 VAL CG2 1 1 12 51557 2 1 87 VAL H H -12.871 6.719 -13.821 1.00 . B B . 87 VAL H 1 1 12 51558 2 1 87 VAL HA H -13.499 4.575 -15.781 1.00 . B B . 87 VAL HA 1 1 12 51559 2 1 87 VAL HB H -11.913 3.873 -14.319 1.00 . B B . 87 VAL HB 1 1 12 51560 2 1 87 VAL HG11 H -12.153 5.426 -12.383 1.00 . B B . 87 VAL HG11 1 1 12 51561 2 1 87 VAL HG12 H -13.611 4.534 -11.876 1.00 . B B . 87 VAL HG12 1 1 12 51562 2 1 87 VAL HG13 H -12.040 3.740 -11.875 1.00 . B B . 87 VAL HG13 1 1 12 51563 2 1 87 VAL HG21 H -13.713 2.256 -14.838 1.00 . B B . 87 VAL HG21 1 1 12 51564 2 1 87 VAL HG22 H -12.845 1.886 -13.338 1.00 . B B . 87 VAL HG22 1 1 12 51565 2 1 87 VAL HG23 H -14.454 2.629 -13.261 1.00 . B B . 87 VAL HG23 1 1 12 51566 2 1 87 VAL N N -13.064 6.320 -14.737 1.00 . B B . 87 VAL N 1 1 12 51567 2 1 87 VAL O O -15.600 5.367 -13.434 1.00 . B B . 87 VAL O 1 1 12 51568 2 1 88 THR C C -17.837 3.043 -15.026 1.00 . B B . 88 THR C 1 1 12 51569 2 1 88 THR CA C -17.366 4.424 -15.437 1.00 . B B . 88 THR CA 1 1 12 51570 2 1 88 THR CB C -17.946 4.815 -16.795 1.00 . B B . 88 THR CB 1 1 12 51571 2 1 88 THR CG2 C -19.446 4.554 -16.960 1.00 . B B . 88 THR CG2 1 1 12 51572 2 1 88 THR H H -15.396 4.080 -16.259 1.00 . B B . 88 THR H 1 1 12 51573 2 1 88 THR HA H -17.739 5.129 -14.709 1.00 . B B . 88 THR HA 1 1 12 51574 2 1 88 THR HB H -17.393 4.298 -17.564 1.00 . B B . 88 THR HB 1 1 12 51575 2 1 88 THR HG1 H -17.488 6.329 -17.895 1.00 . B B . 88 THR HG1 1 1 12 51576 2 1 88 THR HG21 H -19.805 5.004 -17.886 1.00 . B B . 88 THR HG21 1 1 12 51577 2 1 88 THR HG22 H -19.633 3.480 -17.008 1.00 . B B . 88 THR HG22 1 1 12 51578 2 1 88 THR HG23 H -19.998 4.966 -16.118 1.00 . B B . 88 THR HG23 1 1 12 51579 2 1 88 THR N N -15.897 4.472 -15.472 1.00 . B B . 88 THR N 1 1 12 51580 2 1 88 THR O O -17.456 2.060 -15.650 1.00 . B B . 88 THR O 1 1 12 51581 2 1 88 THR OG1 O -17.738 6.187 -16.976 1.00 . B B . 88 THR OG1 1 1 12 51582 2 1 89 ALA C C -20.745 1.523 -14.233 1.00 . B B . 89 ALA C 1 1 12 51583 2 1 89 ALA CA C -19.365 1.734 -13.611 1.00 . B B . 89 ALA CA 1 1 12 51584 2 1 89 ALA CB C -19.461 1.758 -12.095 1.00 . B B . 89 ALA CB 1 1 12 51585 2 1 89 ALA H H -18.910 3.790 -13.460 1.00 . B B . 89 ALA H 1 1 12 51586 2 1 89 ALA HA H -18.761 0.882 -13.917 1.00 . B B . 89 ALA HA 1 1 12 51587 2 1 89 ALA HB1 H -18.464 1.929 -11.704 1.00 . B B . 89 ALA HB1 1 1 12 51588 2 1 89 ALA HB2 H -20.121 2.565 -11.789 1.00 . B B . 89 ALA HB2 1 1 12 51589 2 1 89 ALA HB3 H -19.854 0.815 -11.718 1.00 . B B . 89 ALA HB3 1 1 12 51590 2 1 89 ALA N N -18.690 2.964 -14.004 1.00 . B B . 89 ALA N 1 1 12 51591 2 1 89 ALA O O -21.406 2.462 -14.673 1.00 . B B . 89 ALA O 1 1 12 51592 2 1 90 ASP C C -23.467 -0.150 -13.285 1.00 . B B . 90 ASP C 1 1 12 51593 2 1 90 ASP CA C -22.490 -0.236 -14.479 1.00 . B B . 90 ASP CA 1 1 12 51594 2 1 90 ASP CB C -22.375 -1.664 -15.049 1.00 . B B . 90 ASP CB 1 1 12 51595 2 1 90 ASP CG C -23.312 -1.865 -16.245 1.00 . B B . 90 ASP CG 1 1 12 51596 2 1 90 ASP H H -20.514 -0.431 -13.824 1.00 . B B . 90 ASP H 1 1 12 51597 2 1 90 ASP HA H -22.875 0.390 -15.269 1.00 . B B . 90 ASP HA 1 1 12 51598 2 1 90 ASP HB2 H -21.349 -1.856 -15.380 1.00 . B B . 90 ASP HB2 1 1 12 51599 2 1 90 ASP HB3 H -22.610 -2.394 -14.270 1.00 . B B . 90 ASP HB3 1 1 12 51600 2 1 90 ASP N N -21.161 0.262 -14.166 1.00 . B B . 90 ASP N 1 1 12 51601 2 1 90 ASP O O -23.070 0.091 -12.140 1.00 . B B . 90 ASP O 1 1 12 51602 2 1 90 ASP OD1 O -24.469 -1.398 -16.159 1.00 . B B . 90 ASP OD1 1 1 12 51603 2 1 90 ASP OD2 O -22.882 -2.436 -17.269 1.00 . B B . 90 ASP OD2 1 1 12 51604 2 1 91 LYS C C -25.764 -1.218 -11.386 1.00 . B B . 91 LYS C 1 1 12 51605 2 1 91 LYS CA C -25.881 -0.295 -12.606 1.00 . B B . 91 LYS CA 1 1 12 51606 2 1 91 LYS CB C -27.196 -0.538 -13.355 1.00 . B B . 91 LYS CB 1 1 12 51607 2 1 91 LYS CD C -28.350 -1.861 -15.166 1.00 . B B . 91 LYS CD 1 1 12 51608 2 1 91 LYS CE C -27.831 -1.447 -16.560 1.00 . B B . 91 LYS CE 1 1 12 51609 2 1 91 LYS CG C -27.292 -1.904 -14.058 1.00 . B B . 91 LYS CG 1 1 12 51610 2 1 91 LYS H H -24.960 -0.645 -14.511 1.00 . B B . 91 LYS H 1 1 12 51611 2 1 91 LYS HA H -25.938 0.714 -12.210 1.00 . B B . 91 LYS HA 1 1 12 51612 2 1 91 LYS HB2 H -28.021 -0.451 -12.645 1.00 . B B . 91 LYS HB2 1 1 12 51613 2 1 91 LYS HB3 H -27.326 0.264 -14.075 1.00 . B B . 91 LYS HB3 1 1 12 51614 2 1 91 LYS HD2 H -28.764 -2.865 -15.254 1.00 . B B . 91 LYS HD2 1 1 12 51615 2 1 91 LYS HD3 H -29.160 -1.197 -14.862 1.00 . B B . 91 LYS HD3 1 1 12 51616 2 1 91 LYS HE2 H -27.315 -2.311 -16.990 1.00 . B B . 91 LYS HE2 1 1 12 51617 2 1 91 LYS HE3 H -28.687 -1.209 -17.194 1.00 . B B . 91 LYS HE3 1 1 12 51618 2 1 91 LYS HG2 H -26.338 -2.210 -14.486 1.00 . B B . 91 LYS HG2 1 1 12 51619 2 1 91 LYS HG3 H -27.579 -2.651 -13.316 1.00 . B B . 91 LYS HG3 1 1 12 51620 2 1 91 LYS HZ1 H -27.119 0.498 -15.989 1.00 . B B . 91 LYS HZ1 1 1 12 51621 2 1 91 LYS HZ2 H -25.973 -0.628 -16.208 1.00 . B B . 91 LYS HZ2 1 1 12 51622 2 1 91 LYS HZ3 H -26.667 0.027 -17.489 1.00 . B B . 91 LYS HZ3 1 1 12 51623 2 1 91 LYS N N -24.755 -0.373 -13.556 1.00 . B B . 91 LYS N 1 1 12 51624 2 1 91 LYS NZ N -26.874 -0.310 -16.565 1.00 . B B . 91 LYS NZ 1 1 12 51625 2 1 91 LYS O O -26.291 -0.903 -10.321 1.00 . B B . 91 LYS O 1 1 12 51626 2 1 92 ASP C C -23.665 -2.826 -9.497 1.00 . B B . 92 ASP C 1 1 12 51627 2 1 92 ASP CA C -24.765 -3.304 -10.473 1.00 . B B . 92 ASP CA 1 1 12 51628 2 1 92 ASP CB C -24.377 -4.627 -11.150 1.00 . B B . 92 ASP CB 1 1 12 51629 2 1 92 ASP CG C -25.380 -5.022 -12.238 1.00 . B B . 92 ASP CG 1 1 12 51630 2 1 92 ASP H H -24.775 -2.583 -12.472 1.00 . B B . 92 ASP H 1 1 12 51631 2 1 92 ASP HA H -25.688 -3.466 -9.913 1.00 . B B . 92 ASP HA 1 1 12 51632 2 1 92 ASP HB2 H -23.390 -4.521 -11.602 1.00 . B B . 92 ASP HB2 1 1 12 51633 2 1 92 ASP HB3 H -24.321 -5.416 -10.398 1.00 . B B . 92 ASP HB3 1 1 12 51634 2 1 92 ASP N N -25.035 -2.321 -11.525 1.00 . B B . 92 ASP N 1 1 12 51635 2 1 92 ASP O O -23.251 -3.550 -8.590 1.00 . B B . 92 ASP O 1 1 12 51636 2 1 92 ASP OD1 O -25.241 -4.475 -13.357 1.00 . B B . 92 ASP OD1 1 1 12 51637 2 1 92 ASP OD2 O -26.291 -5.822 -11.934 1.00 . B B . 92 ASP OD2 1 1 12 51638 2 1 93 GLY C C -20.728 -1.355 -9.161 1.00 . B B . 93 GLY C 1 1 12 51639 2 1 93 GLY CA C -22.164 -0.956 -8.839 1.00 . B B . 93 GLY CA 1 1 12 51640 2 1 93 GLY H H -23.533 -1.067 -10.473 1.00 . B B . 93 GLY H 1 1 12 51641 2 1 93 GLY HA2 H -22.240 0.123 -8.971 1.00 . B B . 93 GLY HA2 1 1 12 51642 2 1 93 GLY HA3 H -22.358 -1.215 -7.797 1.00 . B B . 93 GLY HA3 1 1 12 51643 2 1 93 GLY N N -23.155 -1.603 -9.699 1.00 . B B . 93 GLY N 1 1 12 51644 2 1 93 GLY O O -19.863 -1.224 -8.290 1.00 . B B . 93 GLY O 1 1 12 51645 2 1 94 VAL C C -18.735 -1.712 -12.199 1.00 . B B . 94 VAL C 1 1 12 51646 2 1 94 VAL CA C -19.156 -2.292 -10.860 1.00 . B B . 94 VAL CA 1 1 12 51647 2 1 94 VAL CB C -19.028 -3.827 -10.957 1.00 . B B . 94 VAL CB 1 1 12 51648 2 1 94 VAL CG1 C -20.082 -4.503 -11.851 1.00 . B B . 94 VAL CG1 1 1 12 51649 2 1 94 VAL CG2 C -17.621 -4.320 -11.344 1.00 . B B . 94 VAL CG2 1 1 12 51650 2 1 94 VAL H H -21.272 -1.907 -11.010 1.00 . B B . 94 VAL H 1 1 12 51651 2 1 94 VAL HA H -18.444 -1.971 -10.114 1.00 . B B . 94 VAL HA 1 1 12 51652 2 1 94 VAL HB H -19.199 -4.197 -9.943 1.00 . B B . 94 VAL HB 1 1 12 51653 2 1 94 VAL HG11 H -20.025 -5.584 -11.726 1.00 . B B . 94 VAL HG11 1 1 12 51654 2 1 94 VAL HG12 H -21.081 -4.176 -11.568 1.00 . B B . 94 VAL HG12 1 1 12 51655 2 1 94 VAL HG13 H -19.909 -4.266 -12.901 1.00 . B B . 94 VAL HG13 1 1 12 51656 2 1 94 VAL HG21 H -17.414 -4.112 -12.393 1.00 . B B . 94 VAL HG21 1 1 12 51657 2 1 94 VAL HG22 H -16.868 -3.830 -10.725 1.00 . B B . 94 VAL HG22 1 1 12 51658 2 1 94 VAL HG23 H -17.552 -5.396 -11.183 1.00 . B B . 94 VAL HG23 1 1 12 51659 2 1 94 VAL N N -20.478 -1.840 -10.384 1.00 . B B . 94 VAL N 1 1 12 51660 2 1 94 VAL O O -19.491 -1.726 -13.161 1.00 . B B . 94 VAL O 1 1 12 51661 2 1 95 ALA C C -15.748 -1.994 -13.822 1.00 . B B . 95 ALA C 1 1 12 51662 2 1 95 ALA CA C -16.787 -0.925 -13.489 1.00 . B B . 95 ALA CA 1 1 12 51663 2 1 95 ALA CB C -16.053 0.405 -13.290 1.00 . B B . 95 ALA CB 1 1 12 51664 2 1 95 ALA H H -16.935 -1.295 -11.409 1.00 . B B . 95 ALA H 1 1 12 51665 2 1 95 ALA HA H -17.476 -0.850 -14.330 1.00 . B B . 95 ALA HA 1 1 12 51666 2 1 95 ALA HB1 H -15.265 0.295 -12.545 1.00 . B B . 95 ALA HB1 1 1 12 51667 2 1 95 ALA HB2 H -15.604 0.697 -14.241 1.00 . B B . 95 ALA HB2 1 1 12 51668 2 1 95 ALA HB3 H -16.731 1.186 -12.967 1.00 . B B . 95 ALA HB3 1 1 12 51669 2 1 95 ALA N N -17.486 -1.262 -12.262 1.00 . B B . 95 ALA N 1 1 12 51670 2 1 95 ALA O O -14.917 -2.321 -12.968 1.00 . B B . 95 ALA O 1 1 12 51671 2 1 96 ASP C C -13.732 -2.150 -16.242 1.00 . B B . 96 ASP C 1 1 12 51672 2 1 96 ASP CA C -14.634 -3.219 -15.628 1.00 . B B . 96 ASP CA 1 1 12 51673 2 1 96 ASP CB C -15.044 -4.247 -16.688 1.00 . B B . 96 ASP CB 1 1 12 51674 2 1 96 ASP CG C -13.796 -5.011 -17.166 1.00 . B B . 96 ASP CG 1 1 12 51675 2 1 96 ASP H H -16.446 -2.144 -15.718 1.00 . B B . 96 ASP H 1 1 12 51676 2 1 96 ASP HA H -14.094 -3.756 -14.845 1.00 . B B . 96 ASP HA 1 1 12 51677 2 1 96 ASP HB2 H -15.765 -4.934 -16.246 1.00 . B B . 96 ASP HB2 1 1 12 51678 2 1 96 ASP HB3 H -15.526 -3.752 -17.534 1.00 . B B . 96 ASP HB3 1 1 12 51679 2 1 96 ASP N N -15.757 -2.481 -15.062 1.00 . B B . 96 ASP N 1 1 12 51680 2 1 96 ASP O O -14.070 -1.524 -17.248 1.00 . B B . 96 ASP O 1 1 12 51681 2 1 96 ASP OD1 O -13.084 -4.505 -18.069 1.00 . B B . 96 ASP OD1 1 1 12 51682 2 1 96 ASP OD2 O -13.526 -6.080 -16.570 1.00 . B B . 96 ASP OD2 1 1 12 51683 2 1 97 VAL C C -10.678 -1.947 -17.016 1.00 . B B . 97 VAL C 1 1 12 51684 2 1 97 VAL CA C -11.554 -1.066 -16.127 1.00 . B B . 97 VAL CA 1 1 12 51685 2 1 97 VAL CB C -10.775 -0.249 -15.067 1.00 . B B . 97 VAL CB 1 1 12 51686 2 1 97 VAL CG1 C -9.441 -0.828 -14.571 1.00 . B B . 97 VAL CG1 1 1 12 51687 2 1 97 VAL CG2 C -10.485 1.159 -15.622 1.00 . B B . 97 VAL CG2 1 1 12 51688 2 1 97 VAL H H -12.474 -2.473 -14.731 1.00 . B B . 97 VAL H 1 1 12 51689 2 1 97 VAL HA H -12.037 -0.335 -16.776 1.00 . B B . 97 VAL HA 1 1 12 51690 2 1 97 VAL HB H -11.422 -0.137 -14.195 1.00 . B B . 97 VAL HB 1 1 12 51691 2 1 97 VAL HG11 H -8.762 -1.025 -15.401 1.00 . B B . 97 VAL HG11 1 1 12 51692 2 1 97 VAL HG12 H -8.958 -0.113 -13.906 1.00 . B B . 97 VAL HG12 1 1 12 51693 2 1 97 VAL HG13 H -9.628 -1.738 -14.012 1.00 . B B . 97 VAL HG13 1 1 12 51694 2 1 97 VAL HG21 H -11.416 1.647 -15.913 1.00 . B B . 97 VAL HG21 1 1 12 51695 2 1 97 VAL HG22 H -10.003 1.772 -14.861 1.00 . B B . 97 VAL HG22 1 1 12 51696 2 1 97 VAL HG23 H -9.832 1.091 -16.494 1.00 . B B . 97 VAL HG23 1 1 12 51697 2 1 97 VAL N N -12.626 -1.892 -15.559 1.00 . B B . 97 VAL N 1 1 12 51698 2 1 97 VAL O O -10.220 -3.007 -16.602 1.00 . B B . 97 VAL O 1 1 12 51699 2 1 98 SER C C -8.882 -1.230 -20.119 1.00 . B B . 98 SER C 1 1 12 51700 2 1 98 SER CA C -9.673 -2.225 -19.258 1.00 . B B . 98 SER CA 1 1 12 51701 2 1 98 SER CB C -10.613 -3.112 -20.092 1.00 . B B . 98 SER CB 1 1 12 51702 2 1 98 SER H H -10.919 -0.662 -18.536 1.00 . B B . 98 SER H 1 1 12 51703 2 1 98 SER HA H -8.954 -2.892 -18.782 1.00 . B B . 98 SER HA 1 1 12 51704 2 1 98 SER HB2 H -11.571 -2.614 -20.249 1.00 . B B . 98 SER HB2 1 1 12 51705 2 1 98 SER HB3 H -10.151 -3.295 -21.062 1.00 . B B . 98 SER HB3 1 1 12 51706 2 1 98 SER HG H -11.621 -4.359 -18.899 1.00 . B B . 98 SER HG 1 1 12 51707 2 1 98 SER N N -10.428 -1.491 -18.240 1.00 . B B . 98 SER N 1 1 12 51708 2 1 98 SER O O -9.406 -0.633 -21.058 1.00 . B B . 98 SER O 1 1 12 51709 2 1 98 SER OG O -10.802 -4.367 -19.461 1.00 . B B . 98 SER OG 1 1 12 51710 2 1 99 ILE C C -5.349 -0.669 -20.660 1.00 . B B . 99 ILE C 1 1 12 51711 2 1 99 ILE CA C -6.700 -0.014 -20.337 1.00 . B B . 99 ILE CA 1 1 12 51712 2 1 99 ILE CB C -6.570 1.194 -19.357 1.00 . B B . 99 ILE CB 1 1 12 51713 2 1 99 ILE CD1 C -8.022 3.127 -18.411 1.00 . B B . 99 ILE CD1 1 1 12 51714 2 1 99 ILE CG1 C -7.817 2.090 -19.526 1.00 . B B . 99 ILE CG1 1 1 12 51715 2 1 99 ILE CG2 C -5.302 2.062 -19.509 1.00 . B B . 99 ILE CG2 1 1 12 51716 2 1 99 ILE H H -7.255 -1.496 -18.939 1.00 . B B . 99 ILE H 1 1 12 51717 2 1 99 ILE HA H -7.113 0.341 -21.284 1.00 . B B . 99 ILE HA 1 1 12 51718 2 1 99 ILE HB H -6.562 0.803 -18.338 1.00 . B B . 99 ILE HB 1 1 12 51719 2 1 99 ILE HD11 H -8.986 3.615 -18.550 1.00 . B B . 99 ILE HD11 1 1 12 51720 2 1 99 ILE HD12 H -8.013 2.634 -17.439 1.00 . B B . 99 ILE HD12 1 1 12 51721 2 1 99 ILE HD13 H -7.243 3.887 -18.445 1.00 . B B . 99 ILE HD13 1 1 12 51722 2 1 99 ILE HG12 H -7.763 2.604 -20.485 1.00 . B B . 99 ILE HG12 1 1 12 51723 2 1 99 ILE HG13 H -8.697 1.458 -19.552 1.00 . B B . 99 ILE HG13 1 1 12 51724 2 1 99 ILE HG21 H -4.406 1.465 -19.340 1.00 . B B . 99 ILE HG21 1 1 12 51725 2 1 99 ILE HG22 H -5.261 2.509 -20.502 1.00 . B B . 99 ILE HG22 1 1 12 51726 2 1 99 ILE HG23 H -5.290 2.855 -18.763 1.00 . B B . 99 ILE HG23 1 1 12 51727 2 1 99 ILE N N -7.617 -1.001 -19.747 1.00 . B B . 99 ILE N 1 1 12 51728 2 1 99 ILE O O -4.975 -1.704 -20.110 1.00 . B B . 99 ILE O 1 1 12 51729 2 1 100 GLU C C -2.571 1.144 -22.062 1.00 . B B . 100 GLU C 1 1 12 51730 2 1 100 GLU CA C -3.198 -0.244 -21.871 1.00 . B B . 100 GLU CA 1 1 12 51731 2 1 100 GLU CB C -3.048 -1.146 -23.105 1.00 . B B . 100 GLU CB 1 1 12 51732 2 1 100 GLU CD C -1.413 -2.688 -24.328 1.00 . B B . 100 GLU CD 1 1 12 51733 2 1 100 GLU CG C -1.578 -1.433 -23.468 1.00 . B B . 100 GLU CG 1 1 12 51734 2 1 100 GLU H H -4.969 0.843 -21.898 1.00 . B B . 100 GLU H 1 1 12 51735 2 1 100 GLU HA H -2.722 -0.721 -21.022 1.00 . B B . 100 GLU HA 1 1 12 51736 2 1 100 GLU HB2 H -3.549 -2.087 -22.880 1.00 . B B . 100 GLU HB2 1 1 12 51737 2 1 100 GLU HB3 H -3.543 -0.688 -23.962 1.00 . B B . 100 GLU HB3 1 1 12 51738 2 1 100 GLU HG2 H -1.158 -0.574 -23.995 1.00 . B B . 100 GLU HG2 1 1 12 51739 2 1 100 GLU HG3 H -1.008 -1.581 -22.552 1.00 . B B . 100 GLU HG3 1 1 12 51740 2 1 100 GLU N N -4.604 -0.025 -21.548 1.00 . B B . 100 GLU N 1 1 12 51741 2 1 100 GLU O O -3.237 2.048 -22.568 1.00 . B B . 100 GLU O 1 1 12 51742 2 1 100 GLU OE1 O -2.374 -3.120 -24.999 1.00 . B B . 100 GLU OE1 1 1 12 51743 2 1 100 GLU OE2 O -0.355 -3.352 -24.234 1.00 . B B . 100 GLU OE2 1 1 12 51744 2 1 101 ASP C C 0.846 2.523 -21.646 1.00 . B B . 101 ASP C 1 1 12 51745 2 1 101 ASP CA C -0.672 2.629 -21.489 1.00 . B B . 101 ASP CA 1 1 12 51746 2 1 101 ASP CB C -1.077 3.249 -20.133 1.00 . B B . 101 ASP CB 1 1 12 51747 2 1 101 ASP CG C -0.454 4.626 -19.855 1.00 . B B . 101 ASP CG 1 1 12 51748 2 1 101 ASP H H -0.844 0.528 -21.207 1.00 . B B . 101 ASP H 1 1 12 51749 2 1 101 ASP HA H -1.006 3.284 -22.289 1.00 . B B . 101 ASP HA 1 1 12 51750 2 1 101 ASP HB2 H -2.165 3.339 -20.100 1.00 . B B . 101 ASP HB2 1 1 12 51751 2 1 101 ASP HB3 H -0.787 2.562 -19.337 1.00 . B B . 101 ASP HB3 1 1 12 51752 2 1 101 ASP N N -1.327 1.322 -21.613 1.00 . B B . 101 ASP N 1 1 12 51753 2 1 101 ASP O O 1.482 1.600 -21.127 1.00 . B B . 101 ASP O 1 1 12 51754 2 1 101 ASP OD1 O 0.788 4.700 -19.702 1.00 . B B . 101 ASP OD1 1 1 12 51755 2 1 101 ASP OD2 O -1.213 5.620 -19.767 1.00 . B B . 101 ASP OD2 1 1 12 51756 2 1 102 SER C C 3.487 4.885 -22.036 1.00 . B B . 102 SER C 1 1 12 51757 2 1 102 SER CA C 2.863 3.583 -22.589 1.00 . B B . 102 SER CA 1 1 12 51758 2 1 102 SER CB C 3.147 3.431 -24.098 1.00 . B B . 102 SER CB 1 1 12 51759 2 1 102 SER H H 0.839 4.178 -22.825 1.00 . B B . 102 SER H 1 1 12 51760 2 1 102 SER HA H 3.327 2.755 -22.062 1.00 . B B . 102 SER HA 1 1 12 51761 2 1 102 SER HB2 H 4.210 3.225 -24.232 1.00 . B B . 102 SER HB2 1 1 12 51762 2 1 102 SER HB3 H 2.578 2.590 -24.496 1.00 . B B . 102 SER HB3 1 1 12 51763 2 1 102 SER HG H 3.392 5.305 -24.448 1.00 . B B . 102 SER HG 1 1 12 51764 2 1 102 SER N N 1.422 3.484 -22.381 1.00 . B B . 102 SER N 1 1 12 51765 2 1 102 SER O O 4.271 5.538 -22.727 1.00 . B B . 102 SER O 1 1 12 51766 2 1 102 SER OG O 2.824 4.609 -24.824 1.00 . B B . 102 SER OG 1 1 12 51767 2 1 103 VAL C C 4.030 6.109 -18.551 1.00 . B B . 103 VAL C 1 1 12 51768 2 1 103 VAL CA C 3.872 6.349 -20.068 1.00 . B B . 103 VAL CA 1 1 12 51769 2 1 103 VAL CB C 3.222 7.709 -20.434 1.00 . B B . 103 VAL CB 1 1 12 51770 2 1 103 VAL CG1 C 2.004 8.083 -19.576 1.00 . B B . 103 VAL CG1 1 1 12 51771 2 1 103 VAL CG2 C 4.251 8.854 -20.410 1.00 . B B . 103 VAL CG2 1 1 12 51772 2 1 103 VAL H H 2.370 4.812 -20.355 1.00 . B B . 103 VAL H 1 1 12 51773 2 1 103 VAL HA H 4.891 6.370 -20.457 1.00 . B B . 103 VAL HA 1 1 12 51774 2 1 103 VAL HB H 2.864 7.654 -21.465 1.00 . B B . 103 VAL HB 1 1 12 51775 2 1 103 VAL HG11 H 1.256 7.294 -19.625 1.00 . B B . 103 VAL HG11 1 1 12 51776 2 1 103 VAL HG12 H 2.285 8.252 -18.536 1.00 . B B . 103 VAL HG12 1 1 12 51777 2 1 103 VAL HG13 H 1.566 8.998 -19.973 1.00 . B B . 103 VAL HG13 1 1 12 51778 2 1 103 VAL HG21 H 3.773 9.789 -20.703 1.00 . B B . 103 VAL HG21 1 1 12 51779 2 1 103 VAL HG22 H 4.685 8.973 -19.419 1.00 . B B . 103 VAL HG22 1 1 12 51780 2 1 103 VAL HG23 H 5.051 8.639 -21.119 1.00 . B B . 103 VAL HG23 1 1 12 51781 2 1 103 VAL N N 3.208 5.235 -20.779 1.00 . B B . 103 VAL N 1 1 12 51782 2 1 103 VAL O O 4.510 6.972 -17.817 1.00 . B B . 103 VAL O 1 1 12 51783 2 1 104 ILE C C 4.697 3.061 -16.932 1.00 . B B . 104 ILE C 1 1 12 51784 2 1 104 ILE CA C 3.960 4.394 -16.742 1.00 . B B . 104 ILE CA 1 1 12 51785 2 1 104 ILE CB C 2.701 4.290 -15.841 1.00 . B B . 104 ILE CB 1 1 12 51786 2 1 104 ILE CD1 C 1.107 2.766 -17.258 1.00 . B B . 104 ILE CD1 1 1 12 51787 2 1 104 ILE CG1 C 1.869 2.991 -15.954 1.00 . B B . 104 ILE CG1 1 1 12 51788 2 1 104 ILE CG2 C 1.803 5.541 -15.955 1.00 . B B . 104 ILE CG2 1 1 12 51789 2 1 104 ILE H H 3.302 4.238 -18.737 1.00 . B B . 104 ILE H 1 1 12 51790 2 1 104 ILE HA H 4.663 5.069 -16.254 1.00 . B B . 104 ILE HA 1 1 12 51791 2 1 104 ILE HB H 3.085 4.294 -14.825 1.00 . B B . 104 ILE HB 1 1 12 51792 2 1 104 ILE HD11 H 1.794 2.760 -18.104 1.00 . B B . 104 ILE HD11 1 1 12 51793 2 1 104 ILE HD12 H 0.595 1.805 -17.214 1.00 . B B . 104 ILE HD12 1 1 12 51794 2 1 104 ILE HD13 H 0.360 3.547 -17.382 1.00 . B B . 104 ILE HD13 1 1 12 51795 2 1 104 ILE HG12 H 2.518 2.132 -15.789 1.00 . B B . 104 ILE HG12 1 1 12 51796 2 1 104 ILE HG13 H 1.135 2.989 -15.148 1.00 . B B . 104 ILE HG13 1 1 12 51797 2 1 104 ILE HG21 H 1.404 5.646 -16.964 1.00 . B B . 104 ILE HG21 1 1 12 51798 2 1 104 ILE HG22 H 0.961 5.468 -15.270 1.00 . B B . 104 ILE HG22 1 1 12 51799 2 1 104 ILE HG23 H 2.389 6.429 -15.715 1.00 . B B . 104 ILE HG23 1 1 12 51800 2 1 104 ILE N N 3.651 4.919 -18.077 1.00 . B B . 104 ILE N 1 1 12 51801 2 1 104 ILE O O 4.614 2.482 -18.010 1.00 . B B . 104 ILE O 1 1 12 51802 2 1 105 SER C C 6.521 0.626 -14.781 1.00 . B B . 105 SER C 1 1 12 51803 2 1 105 SER CA C 6.243 1.355 -16.091 1.00 . B B . 105 SER CA 1 1 12 51804 2 1 105 SER CB C 7.558 1.673 -16.826 1.00 . B B . 105 SER CB 1 1 12 51805 2 1 105 SER H H 5.464 3.039 -15.046 1.00 . B B . 105 SER H 1 1 12 51806 2 1 105 SER HA H 5.700 0.637 -16.693 1.00 . B B . 105 SER HA 1 1 12 51807 2 1 105 SER HB2 H 8.083 0.744 -17.057 1.00 . B B . 105 SER HB2 1 1 12 51808 2 1 105 SER HB3 H 7.324 2.172 -17.768 1.00 . B B . 105 SER HB3 1 1 12 51809 2 1 105 SER HG H 9.065 1.967 -15.585 1.00 . B B . 105 SER HG 1 1 12 51810 2 1 105 SER N N 5.421 2.563 -15.930 1.00 . B B . 105 SER N 1 1 12 51811 2 1 105 SER O O 6.286 1.154 -13.694 1.00 . B B . 105 SER O 1 1 12 51812 2 1 105 SER OG O 8.404 2.511 -16.049 1.00 . B B . 105 SER OG 1 1 12 51813 2 1 106 LEU C C 8.917 -1.215 -13.410 1.00 . B B . 106 LEU C 1 1 12 51814 2 1 106 LEU CA C 7.434 -1.438 -13.755 1.00 . B B . 106 LEU CA 1 1 12 51815 2 1 106 LEU CB C 7.088 -2.895 -14.101 1.00 . B B . 106 LEU CB 1 1 12 51816 2 1 106 LEU CD1 C 5.317 -3.625 -12.450 1.00 . B B . 106 LEU CD1 1 1 12 51817 2 1 106 LEU CD2 C 4.571 -2.338 -14.449 1.00 . B B . 106 LEU CD2 1 1 12 51818 2 1 106 LEU CG C 5.616 -3.328 -13.922 1.00 . B B . 106 LEU CG 1 1 12 51819 2 1 106 LEU H H 7.113 -0.992 -15.805 1.00 . B B . 106 LEU H 1 1 12 51820 2 1 106 LEU HA H 6.854 -1.137 -12.887 1.00 . B B . 106 LEU HA 1 1 12 51821 2 1 106 LEU HB2 H 7.377 -3.078 -15.136 1.00 . B B . 106 LEU HB2 1 1 12 51822 2 1 106 LEU HB3 H 7.698 -3.554 -13.483 1.00 . B B . 106 LEU HB3 1 1 12 51823 2 1 106 LEU HD11 H 4.293 -3.981 -12.362 1.00 . B B . 106 LEU HD11 1 1 12 51824 2 1 106 LEU HD12 H 5.992 -4.395 -12.077 1.00 . B B . 106 LEU HD12 1 1 12 51825 2 1 106 LEU HD13 H 5.431 -2.718 -11.858 1.00 . B B . 106 LEU HD13 1 1 12 51826 2 1 106 LEU HD21 H 4.776 -2.111 -15.488 1.00 . B B . 106 LEU HD21 1 1 12 51827 2 1 106 LEU HD22 H 3.573 -2.772 -14.374 1.00 . B B . 106 LEU HD22 1 1 12 51828 2 1 106 LEU HD23 H 4.612 -1.412 -13.885 1.00 . B B . 106 LEU HD23 1 1 12 51829 2 1 106 LEU HG H 5.488 -4.252 -14.472 1.00 . B B . 106 LEU HG 1 1 12 51830 2 1 106 LEU N N 7.049 -0.591 -14.877 1.00 . B B . 106 LEU N 1 1 12 51831 2 1 106 LEU O O 9.775 -2.073 -13.633 1.00 . B B . 106 LEU O 1 1 12 51832 2 1 107 SER C C 10.528 0.738 -10.950 1.00 . B B . 107 SER C 1 1 12 51833 2 1 107 SER CA C 10.507 0.449 -12.466 1.00 . B B . 107 SER CA 1 1 12 51834 2 1 107 SER CB C 10.920 1.703 -13.253 1.00 . B B . 107 SER CB 1 1 12 51835 2 1 107 SER H H 8.430 0.624 -12.728 1.00 . B B . 107 SER H 1 1 12 51836 2 1 107 SER HA H 11.239 -0.332 -12.676 1.00 . B B . 107 SER HA 1 1 12 51837 2 1 107 SER HB2 H 10.381 2.570 -12.870 1.00 . B B . 107 SER HB2 1 1 12 51838 2 1 107 SER HB3 H 11.985 1.867 -13.090 1.00 . B B . 107 SER HB3 1 1 12 51839 2 1 107 SER HG H 11.150 2.361 -15.048 1.00 . B B . 107 SER HG 1 1 12 51840 2 1 107 SER N N 9.187 -0.022 -12.885 1.00 . B B . 107 SER N 1 1 12 51841 2 1 107 SER O O 9.488 0.919 -10.311 1.00 . B B . 107 SER O 1 1 12 51842 2 1 107 SER OG O 10.695 1.605 -14.655 1.00 . B B . 107 SER OG 1 1 12 51843 2 1 108 GLY C C 12.181 2.191 -8.323 1.00 . B B . 108 GLY C 1 1 12 51844 2 1 108 GLY CA C 11.945 0.802 -8.898 1.00 . B B . 108 GLY CA 1 1 12 51845 2 1 108 GLY H H 12.533 0.827 -10.954 1.00 . B B . 108 GLY H 1 1 12 51846 2 1 108 GLY HA2 H 11.085 0.373 -8.382 1.00 . B B . 108 GLY HA2 1 1 12 51847 2 1 108 GLY HA3 H 12.836 0.232 -8.671 1.00 . B B . 108 GLY HA3 1 1 12 51848 2 1 108 GLY N N 11.723 0.774 -10.355 1.00 . B B . 108 GLY N 1 1 12 51849 2 1 108 GLY O O 13.103 2.386 -7.533 1.00 . B B . 108 GLY O 1 1 12 51850 2 1 109 ASP C C 10.241 5.232 -8.078 1.00 . B B . 109 ASP C 1 1 12 51851 2 1 109 ASP CA C 11.561 4.574 -8.507 1.00 . B B . 109 ASP CA 1 1 12 51852 2 1 109 ASP CB C 12.212 5.194 -9.771 1.00 . B B . 109 ASP CB 1 1 12 51853 2 1 109 ASP CG C 11.665 4.660 -11.111 1.00 . B B . 109 ASP CG 1 1 12 51854 2 1 109 ASP H H 10.654 2.883 -9.409 1.00 . B B . 109 ASP H 1 1 12 51855 2 1 109 ASP HA H 12.254 4.717 -7.678 1.00 . B B . 109 ASP HA 1 1 12 51856 2 1 109 ASP HB2 H 12.105 6.280 -9.741 1.00 . B B . 109 ASP HB2 1 1 12 51857 2 1 109 ASP HB3 H 13.283 4.978 -9.732 1.00 . B B . 109 ASP HB3 1 1 12 51858 2 1 109 ASP N N 11.366 3.149 -8.745 1.00 . B B . 109 ASP N 1 1 12 51859 2 1 109 ASP O O 9.972 5.391 -6.894 1.00 . B B . 109 ASP O 1 1 12 51860 2 1 109 ASP OD1 O 10.492 4.969 -11.432 1.00 . B B . 109 ASP OD1 1 1 12 51861 2 1 109 ASP OD2 O 12.388 3.911 -11.802 1.00 . B B . 109 ASP OD2 1 1 12 51862 2 1 110 HIS C C 7.174 5.962 -10.062 1.00 . B B . 110 HIS C 1 1 12 51863 2 1 110 HIS CA C 8.152 6.320 -8.915 1.00 . B B . 110 HIS CA 1 1 12 51864 2 1 110 HIS CB C 8.451 7.829 -8.956 1.00 . B B . 110 HIS CB 1 1 12 51865 2 1 110 HIS CD2 C 10.567 8.452 -7.624 1.00 . B B . 110 HIS CD2 1 1 12 51866 2 1 110 HIS CE1 C 9.658 9.571 -5.942 1.00 . B B . 110 HIS CE1 1 1 12 51867 2 1 110 HIS CG C 9.211 8.397 -7.780 1.00 . B B . 110 HIS CG 1 1 12 51868 2 1 110 HIS H H 9.794 5.490 -9.982 1.00 . B B . 110 HIS H 1 1 12 51869 2 1 110 HIS HA H 7.675 6.059 -7.967 1.00 . B B . 110 HIS HA 1 1 12 51870 2 1 110 HIS HB2 H 9.019 8.035 -9.865 1.00 . B B . 110 HIS HB2 1 1 12 51871 2 1 110 HIS HB3 H 7.506 8.370 -9.028 1.00 . B B . 110 HIS HB3 1 1 12 51872 2 1 110 HIS HD1 H 7.674 9.208 -6.551 1.00 . B B . 110 HIS HD1 1 1 12 51873 2 1 110 HIS HD2 H 11.294 8.031 -8.301 1.00 . B B . 110 HIS HD2 1 1 12 51874 2 1 110 HIS HE1 H 9.520 10.211 -5.088 1.00 . B B . 110 HIS HE1 1 1 12 51875 2 1 110 HIS N N 9.422 5.613 -9.046 1.00 . B B . 110 HIS N 1 1 12 51876 2 1 110 HIS ND1 N 8.671 9.083 -6.724 1.00 . B B . 110 HIS ND1 1 1 12 51877 2 1 110 HIS NE2 N 10.842 9.183 -6.462 1.00 . B B . 110 HIS NE2 1 1 12 51878 2 1 110 HIS O O 6.057 6.470 -10.091 1.00 . B B . 110 HIS O 1 1 12 51879 2 1 111 SER C C 5.444 4.282 -12.090 1.00 . B B . 111 SER C 1 1 12 51880 2 1 111 SER CA C 6.848 4.889 -12.289 1.00 . B B . 111 SER CA 1 1 12 51881 2 1 111 SER CB C 7.735 3.980 -13.147 1.00 . B B . 111 SER CB 1 1 12 51882 2 1 111 SER H H 8.524 4.763 -11.007 1.00 . B B . 111 SER H 1 1 12 51883 2 1 111 SER HA H 6.713 5.836 -12.814 1.00 . B B . 111 SER HA 1 1 12 51884 2 1 111 SER HB2 H 7.291 3.839 -14.127 1.00 . B B . 111 SER HB2 1 1 12 51885 2 1 111 SER HB3 H 8.716 4.442 -13.275 1.00 . B B . 111 SER HB3 1 1 12 51886 2 1 111 SER HG H 7.220 2.125 -12.920 1.00 . B B . 111 SER HG 1 1 12 51887 2 1 111 SER N N 7.577 5.138 -11.038 1.00 . B B . 111 SER N 1 1 12 51888 2 1 111 SER O O 4.488 4.732 -12.718 1.00 . B B . 111 SER O 1 1 12 51889 2 1 111 SER OG O 7.889 2.723 -12.516 1.00 . B B . 111 SER OG 1 1 12 51890 2 1 112 ILE C C 4.327 2.085 -9.274 1.00 . B B . 112 ILE C 1 1 12 51891 2 1 112 ILE CA C 4.077 2.715 -10.638 1.00 . B B . 112 ILE CA 1 1 12 51892 2 1 112 ILE CB C 3.271 1.693 -11.498 1.00 . B B . 112 ILE CB 1 1 12 51893 2 1 112 ILE CD1 C 2.750 -0.759 -12.041 1.00 . B B . 112 ILE CD1 1 1 12 51894 2 1 112 ILE CG1 C 3.787 0.235 -11.508 1.00 . B B . 112 ILE CG1 1 1 12 51895 2 1 112 ILE CG2 C 2.968 2.172 -12.919 1.00 . B B . 112 ILE CG2 1 1 12 51896 2 1 112 ILE H H 6.198 3.084 -10.730 1.00 . B B . 112 ILE H 1 1 12 51897 2 1 112 ILE HA H 3.421 3.558 -10.452 1.00 . B B . 112 ILE HA 1 1 12 51898 2 1 112 ILE HB H 2.298 1.639 -11.007 1.00 . B B . 112 ILE HB 1 1 12 51899 2 1 112 ILE HD11 H 3.152 -1.764 -11.955 1.00 . B B . 112 ILE HD11 1 1 12 51900 2 1 112 ILE HD12 H 1.827 -0.688 -11.463 1.00 . B B . 112 ILE HD12 1 1 12 51901 2 1 112 ILE HD13 H 2.539 -0.576 -13.093 1.00 . B B . 112 ILE HD13 1 1 12 51902 2 1 112 ILE HG12 H 4.701 0.164 -12.091 1.00 . B B . 112 ILE HG12 1 1 12 51903 2 1 112 ILE HG13 H 4.011 -0.099 -10.499 1.00 . B B . 112 ILE HG13 1 1 12 51904 2 1 112 ILE HG21 H 2.548 3.167 -12.877 1.00 . B B . 112 ILE HG21 1 1 12 51905 2 1 112 ILE HG22 H 3.876 2.176 -13.518 1.00 . B B . 112 ILE HG22 1 1 12 51906 2 1 112 ILE HG23 H 2.224 1.537 -13.393 1.00 . B B . 112 ILE HG23 1 1 12 51907 2 1 112 ILE N N 5.326 3.282 -11.205 1.00 . B B . 112 ILE N 1 1 12 51908 2 1 112 ILE O O 3.434 2.096 -8.432 1.00 . B B . 112 ILE O 1 1 12 51909 2 1 113 ILE C C 5.765 1.705 -6.664 1.00 . B B . 113 ILE C 1 1 12 51910 2 1 113 ILE CA C 5.844 0.751 -7.854 1.00 . B B . 113 ILE CA 1 1 12 51911 2 1 113 ILE CB C 7.235 0.098 -8.016 1.00 . B B . 113 ILE CB 1 1 12 51912 2 1 113 ILE CD1 C 6.249 -2.087 -9.034 1.00 . B B . 113 ILE CD1 1 1 12 51913 2 1 113 ILE CG1 C 7.259 -0.939 -9.171 1.00 . B B . 113 ILE CG1 1 1 12 51914 2 1 113 ILE CG2 C 7.712 -0.541 -6.700 1.00 . B B . 113 ILE CG2 1 1 12 51915 2 1 113 ILE H H 6.205 1.549 -9.794 1.00 . B B . 113 ILE H 1 1 12 51916 2 1 113 ILE HA H 5.108 -0.034 -7.680 1.00 . B B . 113 ILE HA 1 1 12 51917 2 1 113 ILE HB H 7.950 0.885 -8.258 1.00 . B B . 113 ILE HB 1 1 12 51918 2 1 113 ILE HD11 H 6.468 -2.846 -9.784 1.00 . B B . 113 ILE HD11 1 1 12 51919 2 1 113 ILE HD12 H 6.325 -2.546 -8.051 1.00 . B B . 113 ILE HD12 1 1 12 51920 2 1 113 ILE HD13 H 5.233 -1.722 -9.186 1.00 . B B . 113 ILE HD13 1 1 12 51921 2 1 113 ILE HG12 H 7.076 -0.439 -10.126 1.00 . B B . 113 ILE HG12 1 1 12 51922 2 1 113 ILE HG13 H 8.259 -1.370 -9.230 1.00 . B B . 113 ILE HG13 1 1 12 51923 2 1 113 ILE HG21 H 6.948 -1.206 -6.294 1.00 . B B . 113 ILE HG21 1 1 12 51924 2 1 113 ILE HG22 H 8.629 -1.107 -6.872 1.00 . B B . 113 ILE HG22 1 1 12 51925 2 1 113 ILE HG23 H 7.928 0.238 -5.970 1.00 . B B . 113 ILE HG23 1 1 12 51926 2 1 113 ILE N N 5.502 1.488 -9.072 1.00 . B B . 113 ILE N 1 1 12 51927 2 1 113 ILE O O 6.364 2.776 -6.689 1.00 . B B . 113 ILE O 1 1 12 51928 2 1 114 GLY C C 4.029 3.473 -4.696 1.00 . B B . 114 GLY C 1 1 12 51929 2 1 114 GLY CA C 4.786 2.169 -4.457 1.00 . B B . 114 GLY CA 1 1 12 51930 2 1 114 GLY H H 4.498 0.447 -5.671 1.00 . B B . 114 GLY H 1 1 12 51931 2 1 114 GLY HA2 H 4.219 1.611 -3.714 1.00 . B B . 114 GLY HA2 1 1 12 51932 2 1 114 GLY HA3 H 5.755 2.440 -4.049 1.00 . B B . 114 GLY HA3 1 1 12 51933 2 1 114 GLY N N 4.979 1.338 -5.645 1.00 . B B . 114 GLY N 1 1 12 51934 2 1 114 GLY O O 4.101 4.329 -3.817 1.00 . B B . 114 GLY O 1 1 12 51935 2 1 115 ARG C C 1.054 4.420 -5.304 1.00 . B B . 115 ARG C 1 1 12 51936 2 1 115 ARG CA C 2.371 4.746 -6.016 1.00 . B B . 115 ARG CA 1 1 12 51937 2 1 115 ARG CB C 2.102 5.012 -7.509 1.00 . B B . 115 ARG CB 1 1 12 51938 2 1 115 ARG CD C 2.835 6.557 -9.394 1.00 . B B . 115 ARG CD 1 1 12 51939 2 1 115 ARG CG C 3.292 5.677 -8.220 1.00 . B B . 115 ARG CG 1 1 12 51940 2 1 115 ARG CZ C 1.939 6.231 -11.679 1.00 . B B . 115 ARG CZ 1 1 12 51941 2 1 115 ARG H H 3.292 2.875 -6.500 1.00 . B B . 115 ARG H 1 1 12 51942 2 1 115 ARG HA H 2.781 5.653 -5.568 1.00 . B B . 115 ARG HA 1 1 12 51943 2 1 115 ARG HB2 H 1.839 4.084 -8.011 1.00 . B B . 115 ARG HB2 1 1 12 51944 2 1 115 ARG HB3 H 1.242 5.674 -7.593 1.00 . B B . 115 ARG HB3 1 1 12 51945 2 1 115 ARG HD2 H 2.174 7.340 -9.025 1.00 . B B . 115 ARG HD2 1 1 12 51946 2 1 115 ARG HD3 H 3.711 7.033 -9.828 1.00 . B B . 115 ARG HD3 1 1 12 51947 2 1 115 ARG HE H 1.812 4.887 -10.196 1.00 . B B . 115 ARG HE 1 1 12 51948 2 1 115 ARG HG2 H 3.824 6.312 -7.513 1.00 . B B . 115 ARG HG2 1 1 12 51949 2 1 115 ARG HG3 H 3.988 4.915 -8.570 1.00 . B B . 115 ARG HG3 1 1 12 51950 2 1 115 ARG HH11 H 2.368 8.185 -11.368 1.00 . B B . 115 ARG HH11 1 1 12 51951 2 1 115 ARG HH12 H 2.001 7.740 -13.009 1.00 . B B . 115 ARG HH12 1 1 12 51952 2 1 115 ARG HH21 H 1.316 4.453 -12.368 1.00 . B B . 115 ARG HH21 1 1 12 51953 2 1 115 ARG HH22 H 1.415 5.739 -13.536 1.00 . B B . 115 ARG HH22 1 1 12 51954 2 1 115 ARG N N 3.319 3.637 -5.826 1.00 . B B . 115 ARG N 1 1 12 51955 2 1 115 ARG NE N 2.138 5.802 -10.439 1.00 . B B . 115 ARG NE 1 1 12 51956 2 1 115 ARG NH1 N 2.210 7.452 -12.067 1.00 . B B . 115 ARG NH1 1 1 12 51957 2 1 115 ARG NH2 N 1.429 5.427 -12.577 1.00 . B B . 115 ARG NH2 1 1 12 51958 2 1 115 ARG O O 0.833 3.249 -4.976 1.00 . B B . 115 ARG O 1 1 12 51959 2 1 116 THR C C -2.255 5.663 -5.548 1.00 . B B . 116 THR C 1 1 12 51960 2 1 116 THR CA C -1.196 5.203 -4.578 1.00 . B B . 116 THR CA 1 1 12 51961 2 1 116 THR CB C -1.392 5.947 -3.247 1.00 . B B . 116 THR CB 1 1 12 51962 2 1 116 THR CG2 C -2.828 5.873 -2.712 1.00 . B B . 116 THR CG2 1 1 12 51963 2 1 116 THR H H 0.385 6.296 -5.579 1.00 . B B . 116 THR H 1 1 12 51964 2 1 116 THR HA H -1.356 4.144 -4.380 1.00 . B B . 116 THR HA 1 1 12 51965 2 1 116 THR HB H -1.099 6.994 -3.352 1.00 . B B . 116 THR HB 1 1 12 51966 2 1 116 THR HG1 H -0.816 5.676 -1.408 1.00 . B B . 116 THR HG1 1 1 12 51967 2 1 116 THR HG21 H -3.140 4.832 -2.620 1.00 . B B . 116 THR HG21 1 1 12 51968 2 1 116 THR HG22 H -2.884 6.359 -1.740 1.00 . B B . 116 THR HG22 1 1 12 51969 2 1 116 THR HG23 H -3.508 6.402 -3.379 1.00 . B B . 116 THR HG23 1 1 12 51970 2 1 116 THR N N 0.153 5.402 -5.157 1.00 . B B . 116 THR N 1 1 12 51971 2 1 116 THR O O -2.357 6.855 -5.815 1.00 . B B . 116 THR O 1 1 12 51972 2 1 116 THR OG1 O -0.592 5.322 -2.288 1.00 . B B . 116 THR OG1 1 1 12 51973 2 1 117 LEU C C -5.424 5.479 -5.791 1.00 . B B . 117 LEU C 1 1 12 51974 2 1 117 LEU CA C -4.302 5.091 -6.756 1.00 . B B . 117 LEU CA 1 1 12 51975 2 1 117 LEU CB C -4.716 3.912 -7.652 1.00 . B B . 117 LEU CB 1 1 12 51976 2 1 117 LEU CD1 C -6.205 5.165 -9.343 1.00 . B B . 117 LEU CD1 1 1 12 51977 2 1 117 LEU CD2 C -6.392 2.700 -9.037 1.00 . B B . 117 LEU CD2 1 1 12 51978 2 1 117 LEU CG C -6.108 4.029 -8.320 1.00 . B B . 117 LEU CG 1 1 12 51979 2 1 117 LEU H H -3.041 3.805 -5.621 1.00 . B B . 117 LEU H 1 1 12 51980 2 1 117 LEU HA H -4.088 5.934 -7.398 1.00 . B B . 117 LEU HA 1 1 12 51981 2 1 117 LEU HB2 H -3.968 3.763 -8.425 1.00 . B B . 117 LEU HB2 1 1 12 51982 2 1 117 LEU HB3 H -4.689 3.014 -7.042 1.00 . B B . 117 LEU HB3 1 1 12 51983 2 1 117 LEU HD11 H -5.362 5.135 -10.034 1.00 . B B . 117 LEU HD11 1 1 12 51984 2 1 117 LEU HD12 H -7.129 5.076 -9.907 1.00 . B B . 117 LEU HD12 1 1 12 51985 2 1 117 LEU HD13 H -6.228 6.114 -8.827 1.00 . B B . 117 LEU HD13 1 1 12 51986 2 1 117 LEU HD21 H -7.436 2.663 -9.335 1.00 . B B . 117 LEU HD21 1 1 12 51987 2 1 117 LEU HD22 H -5.756 2.598 -9.917 1.00 . B B . 117 LEU HD22 1 1 12 51988 2 1 117 LEU HD23 H -6.209 1.857 -8.372 1.00 . B B . 117 LEU HD23 1 1 12 51989 2 1 117 LEU HG H -6.877 4.167 -7.559 1.00 . B B . 117 LEU HG 1 1 12 51990 2 1 117 LEU N N -3.100 4.744 -6.004 1.00 . B B . 117 LEU N 1 1 12 51991 2 1 117 LEU O O -5.690 4.737 -4.848 1.00 . B B . 117 LEU O 1 1 12 51992 2 1 118 VAL C C -8.477 6.930 -6.512 1.00 . B B . 118 VAL C 1 1 12 51993 2 1 118 VAL CA C -7.383 6.995 -5.442 1.00 . B B . 118 VAL CA 1 1 12 51994 2 1 118 VAL CB C -7.359 8.398 -4.770 1.00 . B B . 118 VAL CB 1 1 12 51995 2 1 118 VAL CG1 C -6.939 9.526 -5.722 1.00 . B B . 118 VAL CG1 1 1 12 51996 2 1 118 VAL CG2 C -8.678 8.709 -4.058 1.00 . B B . 118 VAL CG2 1 1 12 51997 2 1 118 VAL H H -5.707 7.183 -6.799 1.00 . B B . 118 VAL H 1 1 12 51998 2 1 118 VAL HA H -7.628 6.270 -4.666 1.00 . B B . 118 VAL HA 1 1 12 51999 2 1 118 VAL HB H -6.599 8.361 -3.988 1.00 . B B . 118 VAL HB 1 1 12 52000 2 1 118 VAL HG11 H -7.644 9.620 -6.542 1.00 . B B . 118 VAL HG11 1 1 12 52001 2 1 118 VAL HG12 H -6.887 10.470 -5.184 1.00 . B B . 118 VAL HG12 1 1 12 52002 2 1 118 VAL HG13 H -5.952 9.308 -6.123 1.00 . B B . 118 VAL HG13 1 1 12 52003 2 1 118 VAL HG21 H -8.904 7.921 -3.340 1.00 . B B . 118 VAL HG21 1 1 12 52004 2 1 118 VAL HG22 H -8.583 9.652 -3.526 1.00 . B B . 118 VAL HG22 1 1 12 52005 2 1 118 VAL HG23 H -9.495 8.786 -4.772 1.00 . B B . 118 VAL HG23 1 1 12 52006 2 1 118 VAL N N -6.095 6.600 -6.054 1.00 . B B . 118 VAL N 1 1 12 52007 2 1 118 VAL O O -8.262 7.395 -7.635 1.00 . B B . 118 VAL O 1 1 12 52008 2 1 119 VAL C C -11.869 7.418 -6.304 1.00 . B B . 119 VAL C 1 1 12 52009 2 1 119 VAL CA C -10.863 6.480 -6.975 1.00 . B B . 119 VAL CA 1 1 12 52010 2 1 119 VAL CB C -11.451 5.100 -7.347 1.00 . B B . 119 VAL CB 1 1 12 52011 2 1 119 VAL CG1 C -11.765 4.196 -6.149 1.00 . B B . 119 VAL CG1 1 1 12 52012 2 1 119 VAL CG2 C -12.687 5.244 -8.253 1.00 . B B . 119 VAL CG2 1 1 12 52013 2 1 119 VAL H H -9.739 6.027 -5.196 1.00 . B B . 119 VAL H 1 1 12 52014 2 1 119 VAL HA H -10.587 6.940 -7.922 1.00 . B B . 119 VAL HA 1 1 12 52015 2 1 119 VAL HB H -10.692 4.576 -7.918 1.00 . B B . 119 VAL HB 1 1 12 52016 2 1 119 VAL HG11 H -12.238 3.274 -6.487 1.00 . B B . 119 VAL HG11 1 1 12 52017 2 1 119 VAL HG12 H -10.842 3.936 -5.638 1.00 . B B . 119 VAL HG12 1 1 12 52018 2 1 119 VAL HG13 H -12.422 4.703 -5.451 1.00 . B B . 119 VAL HG13 1 1 12 52019 2 1 119 VAL HG21 H -13.531 5.641 -7.688 1.00 . B B . 119 VAL HG21 1 1 12 52020 2 1 119 VAL HG22 H -12.462 5.912 -9.085 1.00 . B B . 119 VAL HG22 1 1 12 52021 2 1 119 VAL HG23 H -12.959 4.273 -8.662 1.00 . B B . 119 VAL HG23 1 1 12 52022 2 1 119 VAL N N -9.648 6.395 -6.150 1.00 . B B . 119 VAL N 1 1 12 52023 2 1 119 VAL O O -12.134 7.339 -5.105 1.00 . B B . 119 VAL O 1 1 12 52024 2 1 120 HIS C C -14.739 9.207 -6.865 1.00 . B B . 120 HIS C 1 1 12 52025 2 1 120 HIS CA C -13.230 9.449 -6.633 1.00 . B B . 120 HIS CA 1 1 12 52026 2 1 120 HIS CB C -12.702 10.733 -7.274 1.00 . B B . 120 HIS CB 1 1 12 52027 2 1 120 HIS CD2 C -10.226 10.755 -6.486 1.00 . B B . 120 HIS CD2 1 1 12 52028 2 1 120 HIS CE1 C -10.225 12.691 -5.373 1.00 . B B . 120 HIS CE1 1 1 12 52029 2 1 120 HIS CG C -11.482 11.275 -6.566 1.00 . B B . 120 HIS CG 1 1 12 52030 2 1 120 HIS H H -12.109 8.350 -8.072 1.00 . B B . 120 HIS H 1 1 12 52031 2 1 120 HIS HA H -13.105 9.565 -5.562 1.00 . B B . 120 HIS HA 1 1 12 52032 2 1 120 HIS HB2 H -12.481 10.571 -8.330 1.00 . B B . 120 HIS HB2 1 1 12 52033 2 1 120 HIS HB3 H -13.479 11.489 -7.211 1.00 . B B . 120 HIS HB3 1 1 12 52034 2 1 120 HIS HD1 H -12.274 12.934 -5.566 1.00 . B B . 120 HIS HD1 1 1 12 52035 2 1 120 HIS HD2 H -9.889 9.839 -6.955 1.00 . B B . 120 HIS HD2 1 1 12 52036 2 1 120 HIS HE1 H -9.945 13.546 -4.771 1.00 . B B . 120 HIS HE1 1 1 12 52037 2 1 120 HIS N N -12.384 8.354 -7.093 1.00 . B B . 120 HIS N 1 1 12 52038 2 1 120 HIS ND1 N -11.454 12.420 -5.828 1.00 . B B . 120 HIS ND1 1 1 12 52039 2 1 120 HIS NE2 N -9.454 11.639 -5.708 1.00 . B B . 120 HIS NE2 1 1 12 52040 2 1 120 HIS O O -15.138 8.341 -7.645 1.00 . B B . 120 HIS O 1 1 12 52041 2 1 121 GLU C C -17.759 10.251 -7.468 1.00 . B B . 121 GLU C 1 1 12 52042 2 1 121 GLU CA C -17.065 9.714 -6.202 1.00 . B B . 121 GLU CA 1 1 12 52043 2 1 121 GLU CB C -17.775 10.257 -4.946 1.00 . B B . 121 GLU CB 1 1 12 52044 2 1 121 GLU CD C -18.245 12.544 -3.796 1.00 . B B . 121 GLU CD 1 1 12 52045 2 1 121 GLU CG C -17.242 11.621 -4.483 1.00 . B B . 121 GLU CG 1 1 12 52046 2 1 121 GLU H H -15.241 10.649 -5.528 1.00 . B B . 121 GLU H 1 1 12 52047 2 1 121 GLU HA H -17.238 8.639 -6.208 1.00 . B B . 121 GLU HA 1 1 12 52048 2 1 121 GLU HB2 H -18.843 10.320 -5.155 1.00 . B B . 121 GLU HB2 1 1 12 52049 2 1 121 GLU HB3 H -17.642 9.546 -4.129 1.00 . B B . 121 GLU HB3 1 1 12 52050 2 1 121 GLU HG2 H -16.441 11.422 -3.783 1.00 . B B . 121 GLU HG2 1 1 12 52051 2 1 121 GLU HG3 H -16.837 12.164 -5.339 1.00 . B B . 121 GLU HG3 1 1 12 52052 2 1 121 GLU N N -15.604 9.938 -6.156 1.00 . B B . 121 GLU N 1 1 12 52053 2 1 121 GLU O O -18.819 9.734 -7.819 1.00 . B B . 121 GLU O 1 1 12 52054 2 1 121 GLU OE1 O -19.366 12.123 -3.450 1.00 . B B . 121 GLU OE1 1 1 12 52055 2 1 121 GLU OE2 O -17.946 13.762 -3.736 1.00 . B B . 121 GLU OE2 1 1 12 52056 2 1 122 LYS C C -16.830 11.722 -10.590 1.00 . B B . 122 LYS C 1 1 12 52057 2 1 122 LYS CA C -17.778 11.858 -9.372 1.00 . B B . 122 LYS CA 1 1 12 52058 2 1 122 LYS CB C -18.133 13.343 -9.110 1.00 . B B . 122 LYS CB 1 1 12 52059 2 1 122 LYS CD C -19.384 13.470 -6.836 1.00 . B B . 122 LYS CD 1 1 12 52060 2 1 122 LYS CE C -20.627 14.114 -6.200 1.00 . B B . 122 LYS CE 1 1 12 52061 2 1 122 LYS CG C -19.453 13.611 -8.363 1.00 . B B . 122 LYS CG 1 1 12 52062 2 1 122 LYS H H -16.308 11.628 -7.849 1.00 . B B . 122 LYS H 1 1 12 52063 2 1 122 LYS HA H -18.690 11.327 -9.649 1.00 . B B . 122 LYS HA 1 1 12 52064 2 1 122 LYS HB2 H -17.310 13.836 -8.592 1.00 . B B . 122 LYS HB2 1 1 12 52065 2 1 122 LYS HB3 H -18.232 13.852 -10.070 1.00 . B B . 122 LYS HB3 1 1 12 52066 2 1 122 LYS HD2 H -19.335 12.414 -6.566 1.00 . B B . 122 LYS HD2 1 1 12 52067 2 1 122 LYS HD3 H -18.491 13.978 -6.470 1.00 . B B . 122 LYS HD3 1 1 12 52068 2 1 122 LYS HE2 H -20.726 15.130 -6.594 1.00 . B B . 122 LYS HE2 1 1 12 52069 2 1 122 LYS HE3 H -21.511 13.543 -6.495 1.00 . B B . 122 LYS HE3 1 1 12 52070 2 1 122 LYS HG2 H -19.738 14.640 -8.586 1.00 . B B . 122 LYS HG2 1 1 12 52071 2 1 122 LYS HG3 H -20.235 12.958 -8.755 1.00 . B B . 122 LYS HG3 1 1 12 52072 2 1 122 LYS HZ1 H -20.476 13.231 -4.315 1.00 . B B . 122 LYS HZ1 1 1 12 52073 2 1 122 LYS HZ2 H -19.636 14.553 -4.422 1.00 . B B . 122 LYS HZ2 1 1 12 52074 2 1 122 LYS HZ3 H -21.289 14.675 -4.291 1.00 . B B . 122 LYS HZ3 1 1 12 52075 2 1 122 LYS N N -17.208 11.265 -8.146 1.00 . B B . 122 LYS N 1 1 12 52076 2 1 122 LYS NZ N -20.531 14.171 -4.722 1.00 . B B . 122 LYS NZ 1 1 12 52077 2 1 122 LYS O O -15.716 11.210 -10.471 1.00 . B B . 122 LYS O 1 1 12 52078 2 1 123 ALA C C -15.275 13.290 -12.743 1.00 . B B . 123 ALA C 1 1 12 52079 2 1 123 ALA CA C -16.462 12.338 -12.981 1.00 . B B . 123 ALA CA 1 1 12 52080 2 1 123 ALA CB C -17.359 12.894 -14.096 1.00 . B B . 123 ALA CB 1 1 12 52081 2 1 123 ALA H H -18.199 12.573 -11.792 1.00 . B B . 123 ALA H 1 1 12 52082 2 1 123 ALA HA H -16.059 11.370 -13.280 1.00 . B B . 123 ALA HA 1 1 12 52083 2 1 123 ALA HB1 H -18.272 12.309 -14.191 1.00 . B B . 123 ALA HB1 1 1 12 52084 2 1 123 ALA HB2 H -17.630 13.925 -13.868 1.00 . B B . 123 ALA HB2 1 1 12 52085 2 1 123 ALA HB3 H -16.821 12.886 -15.045 1.00 . B B . 123 ALA HB3 1 1 12 52086 2 1 123 ALA N N -17.281 12.168 -11.773 1.00 . B B . 123 ALA N 1 1 12 52087 2 1 123 ALA O O -15.290 14.035 -11.773 1.00 . B B . 123 ALA O 1 1 12 52088 2 1 124 ASP C C -13.028 15.107 -14.745 1.00 . B B . 124 ASP C 1 1 12 52089 2 1 124 ASP CA C -13.057 14.089 -13.588 1.00 . B B . 124 ASP CA 1 1 12 52090 2 1 124 ASP CB C -11.875 13.107 -13.695 1.00 . B B . 124 ASP CB 1 1 12 52091 2 1 124 ASP CG C -10.470 13.643 -13.384 1.00 . B B . 124 ASP CG 1 1 12 52092 2 1 124 ASP H H -14.421 12.744 -14.485 1.00 . B B . 124 ASP H 1 1 12 52093 2 1 124 ASP HA H -12.992 14.627 -12.641 1.00 . B B . 124 ASP HA 1 1 12 52094 2 1 124 ASP HB2 H -12.069 12.293 -13.003 1.00 . B B . 124 ASP HB2 1 1 12 52095 2 1 124 ASP HB3 H -11.864 12.685 -14.700 1.00 . B B . 124 ASP HB3 1 1 12 52096 2 1 124 ASP N N -14.290 13.278 -13.642 1.00 . B B . 124 ASP N 1 1 12 52097 2 1 124 ASP O O -13.452 14.765 -15.854 1.00 . B B . 124 ASP O 1 1 12 52098 2 1 124 ASP OD1 O -10.232 14.864 -13.443 1.00 . B B . 124 ASP OD1 1 1 12 52099 2 1 124 ASP OD2 O -9.585 12.802 -13.120 1.00 . B B . 124 ASP OD2 1 1 12 52100 2 1 125 ASP C C -11.095 16.835 -16.523 1.00 . B B . 125 ASP C 1 1 12 52101 2 1 125 ASP CA C -12.264 17.267 -15.630 1.00 . B B . 125 ASP CA 1 1 12 52102 2 1 125 ASP CB C -12.046 18.717 -15.131 1.00 . B B . 125 ASP CB 1 1 12 52103 2 1 125 ASP CG C -10.704 19.355 -15.558 1.00 . B B . 125 ASP CG 1 1 12 52104 2 1 125 ASP H H -12.127 16.518 -13.584 1.00 . B B . 125 ASP H 1 1 12 52105 2 1 125 ASP HA H -13.159 17.270 -16.254 1.00 . B B . 125 ASP HA 1 1 12 52106 2 1 125 ASP HB2 H -12.857 19.337 -15.516 1.00 . B B . 125 ASP HB2 1 1 12 52107 2 1 125 ASP HB3 H -12.119 18.744 -14.042 1.00 . B B . 125 ASP HB3 1 1 12 52108 2 1 125 ASP N N -12.475 16.308 -14.523 1.00 . B B . 125 ASP N 1 1 12 52109 2 1 125 ASP O O -11.167 17.040 -17.730 1.00 . B B . 125 ASP O 1 1 12 52110 2 1 125 ASP OD1 O -10.537 19.803 -16.723 1.00 . B B . 125 ASP OD1 1 1 12 52111 2 1 125 ASP OD2 O -9.811 19.446 -14.690 1.00 . B B . 125 ASP OD2 1 1 12 52112 2 1 126 LEU C C -7.834 16.803 -17.022 1.00 . B B . 126 LEU C 1 1 12 52113 2 1 126 LEU CA C -8.844 15.709 -16.607 1.00 . B B . 126 LEU CA 1 1 12 52114 2 1 126 LEU CB C -9.198 14.798 -17.808 1.00 . B B . 126 LEU CB 1 1 12 52115 2 1 126 LEU CD1 C -10.891 13.197 -18.825 1.00 . B B . 126 LEU CD1 1 1 12 52116 2 1 126 LEU CD2 C -9.611 12.513 -16.767 1.00 . B B . 126 LEU CD2 1 1 12 52117 2 1 126 LEU CG C -10.243 13.692 -17.523 1.00 . B B . 126 LEU CG 1 1 12 52118 2 1 126 LEU H H -10.153 16.032 -14.947 1.00 . B B . 126 LEU H 1 1 12 52119 2 1 126 LEU HA H -8.331 15.085 -15.877 1.00 . B B . 126 LEU HA 1 1 12 52120 2 1 126 LEU HB2 H -9.498 15.429 -18.641 1.00 . B B . 126 LEU HB2 1 1 12 52121 2 1 126 LEU HB3 H -8.282 14.336 -18.153 1.00 . B B . 126 LEU HB3 1 1 12 52122 2 1 126 LEU HD11 H -10.144 12.788 -19.498 1.00 . B B . 126 LEU HD11 1 1 12 52123 2 1 126 LEU HD12 H -11.628 12.426 -18.597 1.00 . B B . 126 LEU HD12 1 1 12 52124 2 1 126 LEU HD13 H -11.399 14.028 -19.315 1.00 . B B . 126 LEU HD13 1 1 12 52125 2 1 126 LEU HD21 H -10.372 11.766 -16.541 1.00 . B B . 126 LEU HD21 1 1 12 52126 2 1 126 LEU HD22 H -8.828 12.053 -17.370 1.00 . B B . 126 LEU HD22 1 1 12 52127 2 1 126 LEU HD23 H -9.172 12.862 -15.834 1.00 . B B . 126 LEU HD23 1 1 12 52128 2 1 126 LEU HG H -11.048 14.088 -16.908 1.00 . B B . 126 LEU HG 1 1 12 52129 2 1 126 LEU N N -10.044 16.241 -15.940 1.00 . B B . 126 LEU N 1 1 12 52130 2 1 126 LEU O O -7.091 16.590 -17.978 1.00 . B B . 126 LEU O 1 1 12 52131 2 1 127 GLY C C -6.938 20.343 -15.955 1.00 . B B . 127 GLY C 1 1 12 52132 2 1 127 GLY CA C -6.865 19.049 -16.761 1.00 . B B . 127 GLY CA 1 1 12 52133 2 1 127 GLY H H -8.496 18.172 -15.659 1.00 . B B . 127 GLY H 1 1 12 52134 2 1 127 GLY HA2 H -5.842 18.673 -16.734 1.00 . B B . 127 GLY HA2 1 1 12 52135 2 1 127 GLY HA3 H -7.058 19.296 -17.794 1.00 . B B . 127 GLY HA3 1 1 12 52136 2 1 127 GLY N N -7.806 17.980 -16.382 1.00 . B B . 127 GLY N 1 1 12 52137 2 1 127 GLY O O -6.082 20.592 -15.104 1.00 . B B . 127 GLY O 1 1 12 52138 2 1 128 LYS C C -9.728 22.804 -15.787 1.00 . B B . 128 LYS C 1 1 12 52139 2 1 128 LYS CA C -8.251 22.408 -15.549 1.00 . B B . 128 LYS CA 1 1 12 52140 2 1 128 LYS CB C -7.249 23.517 -15.920 1.00 . B B . 128 LYS CB 1 1 12 52141 2 1 128 LYS CD C -6.479 25.771 -14.945 1.00 . B B . 128 LYS CD 1 1 12 52142 2 1 128 LYS CE C -6.648 26.616 -13.673 1.00 . B B . 128 LYS CE 1 1 12 52143 2 1 128 LYS CG C -7.567 24.691 -15.006 1.00 . B B . 128 LYS CG 1 1 12 52144 2 1 128 LYS H H -8.652 20.912 -16.877 1.00 . B B . 128 LYS H 1 1 12 52145 2 1 128 LYS HA H -8.142 22.179 -14.488 1.00 . B B . 128 LYS HA 1 1 12 52146 2 1 128 LYS HB2 H -6.231 23.168 -15.741 1.00 . B B . 128 LYS HB2 1 1 12 52147 2 1 128 LYS HB3 H -7.355 23.804 -16.968 1.00 . B B . 128 LYS HB3 1 1 12 52148 2 1 128 LYS HD2 H -5.500 25.290 -14.913 1.00 . B B . 128 LYS HD2 1 1 12 52149 2 1 128 LYS HD3 H -6.522 26.396 -15.840 1.00 . B B . 128 LYS HD3 1 1 12 52150 2 1 128 LYS HE2 H -6.716 25.933 -12.820 1.00 . B B . 128 LYS HE2 1 1 12 52151 2 1 128 LYS HE3 H -5.758 27.235 -13.530 1.00 . B B . 128 LYS HE3 1 1 12 52152 2 1 128 LYS HG2 H -8.505 25.125 -15.337 1.00 . B B . 128 LYS HG2 1 1 12 52153 2 1 128 LYS HG3 H -7.726 24.267 -14.020 1.00 . B B . 128 LYS HG3 1 1 12 52154 2 1 128 LYS HZ1 H -8.647 26.948 -14.082 1.00 . B B . 128 LYS HZ1 1 1 12 52155 2 1 128 LYS HZ2 H -8.124 27.787 -12.793 1.00 . B B . 128 LYS HZ2 1 1 12 52156 2 1 128 LYS HZ3 H -7.720 28.279 -14.317 1.00 . B B . 128 LYS HZ3 1 1 12 52157 2 1 128 LYS N N -7.922 21.198 -16.258 1.00 . B B . 128 LYS N 1 1 12 52158 2 1 128 LYS NZ N -7.860 27.472 -13.724 1.00 . B B . 128 LYS NZ 1 1 12 52159 2 1 128 LYS O O -10.039 23.657 -16.621 1.00 . B B . 128 LYS O 1 1 12 52160 2 1 129 GLY C C -12.375 23.984 -14.429 1.00 . B B . 129 GLY C 1 1 12 52161 2 1 129 GLY CA C -12.052 22.556 -14.872 1.00 . B B . 129 GLY CA 1 1 12 52162 2 1 129 GLY H H -10.285 21.436 -14.456 1.00 . B B . 129 GLY H 1 1 12 52163 2 1 129 GLY HA2 H -12.492 22.414 -15.861 1.00 . B B . 129 GLY HA2 1 1 12 52164 2 1 129 GLY HA3 H -12.524 21.871 -14.164 1.00 . B B . 129 GLY HA3 1 1 12 52165 2 1 129 GLY N N -10.613 22.262 -14.947 1.00 . B B . 129 GLY N 1 1 12 52166 2 1 129 GLY O O -13.520 24.410 -14.521 1.00 . B B . 129 GLY O 1 1 12 52167 2 1 130 GLY C C -10.899 26.643 -12.365 1.00 . B B . 130 GLY C 1 1 12 52168 2 1 130 GLY CA C -11.456 26.180 -13.706 1.00 . B B . 130 GLY CA 1 1 12 52169 2 1 130 GLY H H -10.483 24.265 -13.826 1.00 . B B . 130 GLY H 1 1 12 52170 2 1 130 GLY HA2 H -10.907 26.691 -14.496 1.00 . B B . 130 GLY HA2 1 1 12 52171 2 1 130 GLY HA3 H -12.496 26.506 -13.765 1.00 . B B . 130 GLY HA3 1 1 12 52172 2 1 130 GLY N N -11.371 24.732 -13.946 1.00 . B B . 130 GLY N 1 1 12 52173 2 1 130 GLY O O -10.277 27.702 -12.302 1.00 . B B . 130 GLY O 1 1 12 52174 2 1 131 ASN C C -9.180 25.600 -9.708 1.00 . B B . 131 ASN C 1 1 12 52175 2 1 131 ASN CA C -10.610 26.124 -9.953 1.00 . B B . 131 ASN CA 1 1 12 52176 2 1 131 ASN CB C -11.654 25.500 -9.008 1.00 . B B . 131 ASN CB 1 1 12 52177 2 1 131 ASN CG C -11.884 24.025 -9.320 1.00 . B B . 131 ASN CG 1 1 12 52178 2 1 131 ASN H H -11.310 24.869 -11.483 1.00 . B B . 131 ASN H 1 1 12 52179 2 1 131 ASN HA H -10.604 27.204 -9.790 1.00 . B B . 131 ASN HA 1 1 12 52180 2 1 131 ASN HB2 H -11.341 25.601 -7.969 1.00 . B B . 131 ASN HB2 1 1 12 52181 2 1 131 ASN HB3 H -12.594 26.042 -9.119 1.00 . B B . 131 ASN HB3 1 1 12 52182 2 1 131 ASN HD21 H -13.817 24.314 -9.869 1.00 . B B . 131 ASN HD21 1 1 12 52183 2 1 131 ASN HD22 H -13.255 22.667 -9.943 1.00 . B B . 131 ASN HD22 1 1 12 52184 2 1 131 ASN N N -11.033 25.828 -11.321 1.00 . B B . 131 ASN N 1 1 12 52185 2 1 131 ASN ND2 N -13.064 23.652 -9.782 1.00 . B B . 131 ASN ND2 1 1 12 52186 2 1 131 ASN O O -8.562 25.047 -10.623 1.00 . B B . 131 ASN O 1 1 12 52187 2 1 131 ASN OD1 O -10.964 23.226 -9.239 1.00 . B B . 131 ASN OD1 1 1 12 52188 2 1 132 GLU C C -7.426 23.640 -8.201 1.00 . B B . 132 GLU C 1 1 12 52189 2 1 132 GLU CA C -7.374 25.170 -8.097 1.00 . B B . 132 GLU CA 1 1 12 52190 2 1 132 GLU CB C -7.015 25.608 -6.668 1.00 . B B . 132 GLU CB 1 1 12 52191 2 1 132 GLU CD C -5.215 25.218 -4.870 1.00 . B B . 132 GLU CD 1 1 12 52192 2 1 132 GLU CG C -5.626 25.063 -6.327 1.00 . B B . 132 GLU CG 1 1 12 52193 2 1 132 GLU H H -9.203 26.202 -7.769 1.00 . B B . 132 GLU H 1 1 12 52194 2 1 132 GLU HA H -6.598 25.531 -8.776 1.00 . B B . 132 GLU HA 1 1 12 52195 2 1 132 GLU HB2 H -6.999 26.697 -6.610 1.00 . B B . 132 GLU HB2 1 1 12 52196 2 1 132 GLU HB3 H -7.758 25.229 -5.966 1.00 . B B . 132 GLU HB3 1 1 12 52197 2 1 132 GLU HG2 H -5.569 24.002 -6.554 1.00 . B B . 132 GLU HG2 1 1 12 52198 2 1 132 GLU HG3 H -4.920 25.558 -6.975 1.00 . B B . 132 GLU HG3 1 1 12 52199 2 1 132 GLU N N -8.660 25.751 -8.488 1.00 . B B . 132 GLU N 1 1 12 52200 2 1 132 GLU O O -6.706 23.056 -9.004 1.00 . B B . 132 GLU O 1 1 12 52201 2 1 132 GLU OE1 O -6.028 25.685 -4.044 1.00 . B B . 132 GLU OE1 1 1 12 52202 2 1 132 GLU OE2 O -4.144 24.675 -4.537 1.00 . B B . 132 GLU OE2 1 1 12 52203 2 1 133 GLU C C -8.527 20.739 -8.488 1.00 . B B . 133 GLU C 1 1 12 52204 2 1 133 GLU CA C -8.531 21.587 -7.211 1.00 . B B . 133 GLU CA 1 1 12 52205 2 1 133 GLU CB C -9.860 21.376 -6.454 1.00 . B B . 133 GLU CB 1 1 12 52206 2 1 133 GLU CD C -8.875 21.935 -4.132 1.00 . B B . 133 GLU CD 1 1 12 52207 2 1 133 GLU CG C -9.684 20.957 -4.987 1.00 . B B . 133 GLU CG 1 1 12 52208 2 1 133 GLU H H -8.636 23.619 -6.654 1.00 . B B . 133 GLU H 1 1 12 52209 2 1 133 GLU HA H -7.735 21.214 -6.575 1.00 . B B . 133 GLU HA 1 1 12 52210 2 1 133 GLU HB2 H -10.477 22.275 -6.507 1.00 . B B . 133 GLU HB2 1 1 12 52211 2 1 133 GLU HB3 H -10.414 20.574 -6.939 1.00 . B B . 133 GLU HB3 1 1 12 52212 2 1 133 GLU HG2 H -10.672 20.839 -4.542 1.00 . B B . 133 GLU HG2 1 1 12 52213 2 1 133 GLU HG3 H -9.189 19.984 -4.968 1.00 . B B . 133 GLU HG3 1 1 12 52214 2 1 133 GLU N N -8.299 23.026 -7.404 1.00 . B B . 133 GLU N 1 1 12 52215 2 1 133 GLU O O -8.137 19.574 -8.442 1.00 . B B . 133 GLU O 1 1 12 52216 2 1 133 GLU OE1 O -8.627 23.078 -4.572 1.00 . B B . 133 GLU OE1 1 1 12 52217 2 1 133 GLU OE2 O -8.407 21.509 -3.055 1.00 . B B . 133 GLU OE2 1 1 12 52218 2 1 134 SER C C -7.412 20.440 -11.407 1.00 . B B . 134 SER C 1 1 12 52219 2 1 134 SER CA C -8.848 20.697 -10.955 1.00 . B B . 134 SER CA 1 1 12 52220 2 1 134 SER CB C -9.624 21.556 -11.965 1.00 . B B . 134 SER CB 1 1 12 52221 2 1 134 SER H H -9.360 22.222 -9.528 1.00 . B B . 134 SER H 1 1 12 52222 2 1 134 SER HA H -9.316 19.718 -10.948 1.00 . B B . 134 SER HA 1 1 12 52223 2 1 134 SER HB2 H -9.635 21.007 -12.900 1.00 . B B . 134 SER HB2 1 1 12 52224 2 1 134 SER HB3 H -10.657 21.660 -11.633 1.00 . B B . 134 SER HB3 1 1 12 52225 2 1 134 SER HG H -8.935 23.342 -11.391 1.00 . B B . 134 SER HG 1 1 12 52226 2 1 134 SER N N -8.938 21.304 -9.621 1.00 . B B . 134 SER N 1 1 12 52227 2 1 134 SER O O -7.113 19.363 -11.904 1.00 . B B . 134 SER O 1 1 12 52228 2 1 134 SER OG O -9.091 22.855 -12.218 1.00 . B B . 134 SER OG 1 1 12 52229 2 1 135 THR C C -4.343 20.484 -10.274 1.00 . B B . 135 THR C 1 1 12 52230 2 1 135 THR CA C -5.063 21.228 -11.397 1.00 . B B . 135 THR CA 1 1 12 52231 2 1 135 THR CB C -4.389 22.573 -11.683 1.00 . B B . 135 THR CB 1 1 12 52232 2 1 135 THR CG2 C -4.969 23.212 -12.939 1.00 . B B . 135 THR CG2 1 1 12 52233 2 1 135 THR H H -6.850 22.212 -10.670 1.00 . B B . 135 THR H 1 1 12 52234 2 1 135 THR HA H -4.942 20.602 -12.283 1.00 . B B . 135 THR HA 1 1 12 52235 2 1 135 THR HB H -3.325 22.399 -11.841 1.00 . B B . 135 THR HB 1 1 12 52236 2 1 135 THR HG1 H -5.220 23.228 -10.020 1.00 . B B . 135 THR HG1 1 1 12 52237 2 1 135 THR HG21 H -4.409 24.116 -13.168 1.00 . B B . 135 THR HG21 1 1 12 52238 2 1 135 THR HG22 H -4.893 22.518 -13.773 1.00 . B B . 135 THR HG22 1 1 12 52239 2 1 135 THR HG23 H -6.015 23.463 -12.778 1.00 . B B . 135 THR HG23 1 1 12 52240 2 1 135 THR N N -6.509 21.387 -11.155 1.00 . B B . 135 THR N 1 1 12 52241 2 1 135 THR O O -3.372 19.781 -10.531 1.00 . B B . 135 THR O 1 1 12 52242 2 1 135 THR OG1 O -4.546 23.522 -10.655 1.00 . B B . 135 THR OG1 1 1 12 52243 2 1 136 LYS C C -4.502 18.524 -7.782 1.00 . B B . 136 LYS C 1 1 12 52244 2 1 136 LYS CA C -4.295 20.056 -7.805 1.00 . B B . 136 LYS CA 1 1 12 52245 2 1 136 LYS CB C -5.087 20.759 -6.677 1.00 . B B . 136 LYS CB 1 1 12 52246 2 1 136 LYS CD C -5.560 21.685 -4.474 1.00 . B B . 136 LYS CD 1 1 12 52247 2 1 136 LYS CE C -5.193 22.335 -3.138 1.00 . B B . 136 LYS CE 1 1 12 52248 2 1 136 LYS CG C -4.411 21.164 -5.357 1.00 . B B . 136 LYS CG 1 1 12 52249 2 1 136 LYS H H -5.644 21.232 -8.950 1.00 . B B . 136 LYS H 1 1 12 52250 2 1 136 LYS HA H -3.230 20.280 -7.734 1.00 . B B . 136 LYS HA 1 1 12 52251 2 1 136 LYS HB2 H -5.487 21.691 -7.079 1.00 . B B . 136 LYS HB2 1 1 12 52252 2 1 136 LYS HB3 H -5.941 20.130 -6.426 1.00 . B B . 136 LYS HB3 1 1 12 52253 2 1 136 LYS HD2 H -6.110 22.429 -5.050 1.00 . B B . 136 LYS HD2 1 1 12 52254 2 1 136 LYS HD3 H -6.243 20.862 -4.267 1.00 . B B . 136 LYS HD3 1 1 12 52255 2 1 136 LYS HE2 H -5.046 21.556 -2.390 1.00 . B B . 136 LYS HE2 1 1 12 52256 2 1 136 LYS HE3 H -4.267 22.907 -3.256 1.00 . B B . 136 LYS HE3 1 1 12 52257 2 1 136 LYS HG2 H -3.925 20.316 -4.885 1.00 . B B . 136 LYS HG2 1 1 12 52258 2 1 136 LYS HG3 H -3.685 21.956 -5.541 1.00 . B B . 136 LYS HG3 1 1 12 52259 2 1 136 LYS HZ1 H -6.207 23.548 -1.771 1.00 . B B . 136 LYS HZ1 1 1 12 52260 2 1 136 LYS HZ2 H -6.255 24.109 -3.296 1.00 . B B . 136 LYS HZ2 1 1 12 52261 2 1 136 LYS HZ3 H -7.197 22.827 -2.897 1.00 . B B . 136 LYS HZ3 1 1 12 52262 2 1 136 LYS N N -4.842 20.624 -9.045 1.00 . B B . 136 LYS N 1 1 12 52263 2 1 136 LYS NZ N -6.282 23.258 -2.727 1.00 . B B . 136 LYS NZ 1 1 12 52264 2 1 136 LYS O O -3.578 17.733 -7.574 1.00 . B B . 136 LYS O 1 1 12 52265 2 1 137 THR C C -6.747 16.692 -9.633 1.00 . B B . 137 THR C 1 1 12 52266 2 1 137 THR CA C -6.284 16.780 -8.178 1.00 . B B . 137 THR CA 1 1 12 52267 2 1 137 THR CB C -7.369 16.386 -7.142 1.00 . B B . 137 THR CB 1 1 12 52268 2 1 137 THR CG2 C -6.867 16.313 -5.706 1.00 . B B . 137 THR CG2 1 1 12 52269 2 1 137 THR H H -6.406 18.890 -8.226 1.00 . B B . 137 THR H 1 1 12 52270 2 1 137 THR HA H -5.446 16.101 -8.075 1.00 . B B . 137 THR HA 1 1 12 52271 2 1 137 THR HB H -7.732 15.388 -7.397 1.00 . B B . 137 THR HB 1 1 12 52272 2 1 137 THR HG1 H -8.208 18.138 -7.441 1.00 . B B . 137 THR HG1 1 1 12 52273 2 1 137 THR HG21 H -6.259 15.419 -5.597 1.00 . B B . 137 THR HG21 1 1 12 52274 2 1 137 THR HG22 H -6.290 17.202 -5.451 1.00 . B B . 137 THR HG22 1 1 12 52275 2 1 137 THR HG23 H -7.713 16.230 -5.023 1.00 . B B . 137 THR HG23 1 1 12 52276 2 1 137 THR N N -5.770 18.138 -7.991 1.00 . B B . 137 THR N 1 1 12 52277 2 1 137 THR O O -5.903 16.767 -10.517 1.00 . B B . 137 THR O 1 1 12 52278 2 1 137 THR OG1 O -8.483 17.249 -7.150 1.00 . B B . 137 THR OG1 1 1 12 52279 2 1 138 GLY C C -10.227 17.249 -10.811 1.00 . B B . 138 GLY C 1 1 12 52280 2 1 138 GLY CA C -8.844 16.633 -11.062 1.00 . B B . 138 GLY CA 1 1 12 52281 2 1 138 GLY H H -8.598 16.461 -8.984 1.00 . B B . 138 GLY H 1 1 12 52282 2 1 138 GLY HA2 H -8.317 17.216 -11.813 1.00 . B B . 138 GLY HA2 1 1 12 52283 2 1 138 GLY HA3 H -9.011 15.625 -11.439 1.00 . B B . 138 GLY HA3 1 1 12 52284 2 1 138 GLY N N -8.056 16.540 -9.830 1.00 . B B . 138 GLY N 1 1 12 52285 2 1 138 GLY O O -11.132 17.140 -11.630 1.00 . B B . 138 GLY O 1 1 12 52286 2 1 139 ASN C C -12.842 17.276 -9.091 1.00 . B B . 139 ASN C 1 1 12 52287 2 1 139 ASN CA C -11.726 18.340 -9.122 1.00 . B B . 139 ASN CA 1 1 12 52288 2 1 139 ASN CB C -12.156 19.596 -9.907 1.00 . B B . 139 ASN CB 1 1 12 52289 2 1 139 ASN CG C -13.182 20.455 -9.180 1.00 . B B . 139 ASN CG 1 1 12 52290 2 1 139 ASN H H -9.629 17.969 -9.027 1.00 . B B . 139 ASN H 1 1 12 52291 2 1 139 ASN HA H -11.552 18.625 -8.086 1.00 . B B . 139 ASN HA 1 1 12 52292 2 1 139 ASN HB2 H -11.293 20.227 -10.052 1.00 . B B . 139 ASN HB2 1 1 12 52293 2 1 139 ASN HB3 H -12.547 19.311 -10.884 1.00 . B B . 139 ASN HB3 1 1 12 52294 2 1 139 ASN HD21 H -12.069 20.551 -7.494 1.00 . B B . 139 ASN HD21 1 1 12 52295 2 1 139 ASN HD22 H -13.635 21.365 -7.472 1.00 . B B . 139 ASN HD22 1 1 12 52296 2 1 139 ASN N N -10.435 17.834 -9.622 1.00 . B B . 139 ASN N 1 1 12 52297 2 1 139 ASN ND2 N -12.927 20.823 -7.939 1.00 . B B . 139 ASN ND2 1 1 12 52298 2 1 139 ASN O O -14.009 17.616 -8.916 1.00 . B B . 139 ASN O 1 1 12 52299 2 1 139 ASN OD1 O -14.180 20.892 -9.731 1.00 . B B . 139 ASN OD1 1 1 12 52300 2 1 140 ALA C C -14.344 14.484 -8.274 1.00 . B B . 140 ALA C 1 1 12 52301 2 1 140 ALA CA C -13.378 14.861 -9.441 1.00 . B B . 140 ALA CA 1 1 12 52302 2 1 140 ALA CB C -12.496 13.678 -9.864 1.00 . B B . 140 ALA CB 1 1 12 52303 2 1 140 ALA H H -11.509 15.809 -9.379 1.00 . B B . 140 ALA H 1 1 12 52304 2 1 140 ALA HA H -13.965 15.165 -10.312 1.00 . B B . 140 ALA HA 1 1 12 52305 2 1 140 ALA HB1 H -11.915 13.310 -9.018 1.00 . B B . 140 ALA HB1 1 1 12 52306 2 1 140 ALA HB2 H -13.139 12.880 -10.235 1.00 . B B . 140 ALA HB2 1 1 12 52307 2 1 140 ALA HB3 H -11.820 13.974 -10.670 1.00 . B B . 140 ALA HB3 1 1 12 52308 2 1 140 ALA N N -12.484 15.991 -9.209 1.00 . B B . 140 ALA N 1 1 12 52309 2 1 140 ALA O O -14.760 13.333 -8.143 1.00 . B B . 140 ALA O 1 1 12 52310 2 1 141 GLY C C -14.515 14.592 -4.997 1.00 . B B . 141 GLY C 1 1 12 52311 2 1 141 GLY CA C -15.382 15.171 -6.116 1.00 . B B . 141 GLY CA 1 1 12 52312 2 1 141 GLY H H -14.335 16.358 -7.554 1.00 . B B . 141 GLY H 1 1 12 52313 2 1 141 GLY HA2 H -15.812 16.105 -5.757 1.00 . B B . 141 GLY HA2 1 1 12 52314 2 1 141 GLY HA3 H -16.182 14.459 -6.311 1.00 . B B . 141 GLY HA3 1 1 12 52315 2 1 141 GLY N N -14.640 15.413 -7.359 1.00 . B B . 141 GLY N 1 1 12 52316 2 1 141 GLY O O -13.287 14.522 -5.083 1.00 . B B . 141 GLY O 1 1 12 52317 2 1 142 SER C C -14.014 12.083 -3.208 1.00 . B B . 142 SER C 1 1 12 52318 2 1 142 SER CA C -14.577 13.457 -2.780 1.00 . B B . 142 SER CA 1 1 12 52319 2 1 142 SER CB C -15.607 13.309 -1.634 1.00 . B B . 142 SER CB 1 1 12 52320 2 1 142 SER H H -16.194 14.222 -3.942 1.00 . B B . 142 SER H 1 1 12 52321 2 1 142 SER HA H -13.749 14.055 -2.403 1.00 . B B . 142 SER HA 1 1 12 52322 2 1 142 SER HB2 H -16.183 12.393 -1.770 1.00 . B B . 142 SER HB2 1 1 12 52323 2 1 142 SER HB3 H -15.074 13.232 -0.686 1.00 . B B . 142 SER HB3 1 1 12 52324 2 1 142 SER HG H -17.205 14.254 -2.252 1.00 . B B . 142 SER HG 1 1 12 52325 2 1 142 SER N N -15.178 14.160 -3.928 1.00 . B B . 142 SER N 1 1 12 52326 2 1 142 SER O O -13.979 11.773 -4.403 1.00 . B B . 142 SER O 1 1 12 52327 2 1 142 SER OG O -16.514 14.398 -1.568 1.00 . B B . 142 SER OG 1 1 12 52328 2 1 143 ARG C C -13.675 8.732 -1.762 1.00 . B B . 143 ARG C 1 1 12 52329 2 1 143 ARG CA C -13.171 9.859 -2.651 1.00 . B B . 143 ARG CA 1 1 12 52330 2 1 143 ARG CB C -11.643 9.758 -2.818 1.00 . B B . 143 ARG CB 1 1 12 52331 2 1 143 ARG CD C -10.370 11.762 -1.869 1.00 . B B . 143 ARG CD 1 1 12 52332 2 1 143 ARG CG C -10.772 10.292 -1.663 1.00 . B B . 143 ARG CG 1 1 12 52333 2 1 143 ARG CZ C -7.913 12.286 -2.091 1.00 . B B . 143 ARG CZ 1 1 12 52334 2 1 143 ARG H H -13.727 11.409 -1.292 1.00 . B B . 143 ARG H 1 1 12 52335 2 1 143 ARG HA H -13.600 9.631 -3.621 1.00 . B B . 143 ARG HA 1 1 12 52336 2 1 143 ARG HB2 H -11.394 8.704 -2.948 1.00 . B B . 143 ARG HB2 1 1 12 52337 2 1 143 ARG HB3 H -11.361 10.250 -3.748 1.00 . B B . 143 ARG HB3 1 1 12 52338 2 1 143 ARG HD2 H -10.430 12.013 -2.923 1.00 . B B . 143 ARG HD2 1 1 12 52339 2 1 143 ARG HD3 H -11.089 12.394 -1.345 1.00 . B B . 143 ARG HD3 1 1 12 52340 2 1 143 ARG HE H -8.907 12.079 -0.364 1.00 . B B . 143 ARG HE 1 1 12 52341 2 1 143 ARG HG2 H -11.286 10.174 -0.710 1.00 . B B . 143 ARG HG2 1 1 12 52342 2 1 143 ARG HG3 H -9.867 9.684 -1.618 1.00 . B B . 143 ARG HG3 1 1 12 52343 2 1 143 ARG HH11 H -8.636 11.899 -3.963 1.00 . B B . 143 ARG HH11 1 1 12 52344 2 1 143 ARG HH12 H -6.975 12.397 -3.863 1.00 . B B . 143 ARG HH12 1 1 12 52345 2 1 143 ARG HH21 H -6.698 12.661 -0.489 1.00 . B B . 143 ARG HH21 1 1 12 52346 2 1 143 ARG HH22 H -5.989 12.840 -2.069 1.00 . B B . 143 ARG HH22 1 1 12 52347 2 1 143 ARG N N -13.612 11.208 -2.277 1.00 . B B . 143 ARG N 1 1 12 52348 2 1 143 ARG NE N -9.009 12.047 -1.369 1.00 . B B . 143 ARG NE 1 1 12 52349 2 1 143 ARG NH1 N -7.859 12.245 -3.405 1.00 . B B . 143 ARG NH1 1 1 12 52350 2 1 143 ARG NH2 N -6.784 12.580 -1.500 1.00 . B B . 143 ARG NH2 1 1 12 52351 2 1 143 ARG O O -13.842 8.901 -0.558 1.00 . B B . 143 ARG O 1 1 12 52352 2 1 144 LEU C C -12.655 5.669 -1.778 1.00 . B B . 144 LEU C 1 1 12 52353 2 1 144 LEU CA C -14.057 6.286 -1.886 1.00 . B B . 144 LEU CA 1 1 12 52354 2 1 144 LEU CB C -15.103 5.439 -2.659 1.00 . B B . 144 LEU CB 1 1 12 52355 2 1 144 LEU CD1 C -15.054 4.025 -4.753 1.00 . B B . 144 LEU CD1 1 1 12 52356 2 1 144 LEU CD2 C -16.072 6.320 -4.851 1.00 . B B . 144 LEU CD2 1 1 12 52357 2 1 144 LEU CG C -14.987 5.451 -4.202 1.00 . B B . 144 LEU CG 1 1 12 52358 2 1 144 LEU H H -13.673 7.649 -3.441 1.00 . B B . 144 LEU H 1 1 12 52359 2 1 144 LEU HA H -14.400 6.383 -0.853 1.00 . B B . 144 LEU HA 1 1 12 52360 2 1 144 LEU HB2 H -15.033 4.414 -2.290 1.00 . B B . 144 LEU HB2 1 1 12 52361 2 1 144 LEU HB3 H -16.102 5.753 -2.359 1.00 . B B . 144 LEU HB3 1 1 12 52362 2 1 144 LEU HD11 H -16.002 3.563 -4.485 1.00 . B B . 144 LEU HD11 1 1 12 52363 2 1 144 LEU HD12 H -14.936 4.053 -5.832 1.00 . B B . 144 LEU HD12 1 1 12 52364 2 1 144 LEU HD13 H -14.237 3.432 -4.344 1.00 . B B . 144 LEU HD13 1 1 12 52365 2 1 144 LEU HD21 H -15.939 6.330 -5.933 1.00 . B B . 144 LEU HD21 1 1 12 52366 2 1 144 LEU HD22 H -17.062 5.926 -4.617 1.00 . B B . 144 LEU HD22 1 1 12 52367 2 1 144 LEU HD23 H -15.996 7.341 -4.476 1.00 . B B . 144 LEU HD23 1 1 12 52368 2 1 144 LEU HG H -14.025 5.860 -4.483 1.00 . B B . 144 LEU HG 1 1 12 52369 2 1 144 LEU N N -13.881 7.609 -2.456 1.00 . B B . 144 LEU N 1 1 12 52370 2 1 144 LEU O O -11.764 6.292 -1.193 1.00 . B B . 144 LEU O 1 1 12 52371 2 1 145 ALA C C -9.907 4.373 -2.620 1.00 . B B . 145 ALA C 1 1 12 52372 2 1 145 ALA CA C -11.213 3.732 -2.130 1.00 . B B . 145 ALA CA 1 1 12 52373 2 1 145 ALA CB C -11.412 2.310 -2.677 1.00 . B B . 145 ALA CB 1 1 12 52374 2 1 145 ALA H H -13.096 4.118 -3.022 1.00 . B B . 145 ALA H 1 1 12 52375 2 1 145 ALA HA H -11.141 3.668 -1.040 1.00 . B B . 145 ALA HA 1 1 12 52376 2 1 145 ALA HB1 H -10.559 1.686 -2.415 1.00 . B B . 145 ALA HB1 1 1 12 52377 2 1 145 ALA HB2 H -12.314 1.876 -2.242 1.00 . B B . 145 ALA HB2 1 1 12 52378 2 1 145 ALA HB3 H -11.514 2.346 -3.762 1.00 . B B . 145 ALA HB3 1 1 12 52379 2 1 145 ALA N N -12.406 4.513 -2.404 1.00 . B B . 145 ALA N 1 1 12 52380 2 1 145 ALA O O -9.852 5.117 -3.606 1.00 . B B . 145 ALA O 1 1 12 52381 2 1 146 CYS C C -6.622 2.956 -2.030 1.00 . B B . 146 CYS C 1 1 12 52382 2 1 146 CYS CA C -7.445 4.220 -2.294 1.00 . B B . 146 CYS CA 1 1 12 52383 2 1 146 CYS CB C -6.899 5.431 -1.523 1.00 . B B . 146 CYS CB 1 1 12 52384 2 1 146 CYS H H -8.984 3.323 -1.181 1.00 . B B . 146 CYS H 1 1 12 52385 2 1 146 CYS HA H -7.411 4.431 -3.358 1.00 . B B . 146 CYS HA 1 1 12 52386 2 1 146 CYS HB2 H -5.891 5.652 -1.882 1.00 . B B . 146 CYS HB2 1 1 12 52387 2 1 146 CYS HB3 H -7.535 6.296 -1.718 1.00 . B B . 146 CYS HB3 1 1 12 52388 2 1 146 CYS HG H -6.693 3.765 0.215 1.00 . B B . 146 CYS HG 1 1 12 52389 2 1 146 CYS N N -8.835 3.970 -1.941 1.00 . B B . 146 CYS N 1 1 12 52390 2 1 146 CYS O O -7.020 2.131 -1.203 1.00 . B B . 146 CYS O 1 1 12 52391 2 1 146 CYS SG S -6.849 5.097 0.266 1.00 . B B . 146 CYS SG 1 1 12 52392 2 1 147 GLY C C -3.237 1.840 -3.163 1.00 . B B . 147 GLY C 1 1 12 52393 2 1 147 GLY CA C -4.616 1.642 -2.562 1.00 . B B . 147 GLY CA 1 1 12 52394 2 1 147 GLY H H -5.297 3.458 -3.471 1.00 . B B . 147 GLY H 1 1 12 52395 2 1 147 GLY HA2 H -4.532 1.443 -1.491 1.00 . B B . 147 GLY HA2 1 1 12 52396 2 1 147 GLY HA3 H -5.038 0.759 -3.021 1.00 . B B . 147 GLY HA3 1 1 12 52397 2 1 147 GLY N N -5.530 2.761 -2.770 1.00 . B B . 147 GLY N 1 1 12 52398 2 1 147 GLY O O -3.104 2.323 -4.286 1.00 . B B . 147 GLY O 1 1 12 52399 2 1 148 VAL C C -0.539 0.233 -3.840 1.00 . B B . 148 VAL C 1 1 12 52400 2 1 148 VAL CA C -0.816 1.389 -2.875 1.00 . B B . 148 VAL CA 1 1 12 52401 2 1 148 VAL CB C 0.175 1.335 -1.687 1.00 . B B . 148 VAL CB 1 1 12 52402 2 1 148 VAL CG1 C 1.583 1.816 -2.061 1.00 . B B . 148 VAL CG1 1 1 12 52403 2 1 148 VAL CG2 C -0.323 2.167 -0.499 1.00 . B B . 148 VAL CG2 1 1 12 52404 2 1 148 VAL H H -2.430 0.953 -1.561 1.00 . B B . 148 VAL H 1 1 12 52405 2 1 148 VAL HA H -0.662 2.333 -3.388 1.00 . B B . 148 VAL HA 1 1 12 52406 2 1 148 VAL HB H 0.249 0.300 -1.355 1.00 . B B . 148 VAL HB 1 1 12 52407 2 1 148 VAL HG11 H 2.217 1.738 -1.184 1.00 . B B . 148 VAL HG11 1 1 12 52408 2 1 148 VAL HG12 H 2.020 1.189 -2.835 1.00 . B B . 148 VAL HG12 1 1 12 52409 2 1 148 VAL HG13 H 1.556 2.854 -2.394 1.00 . B B . 148 VAL HG13 1 1 12 52410 2 1 148 VAL HG21 H -0.674 3.138 -0.843 1.00 . B B . 148 VAL HG21 1 1 12 52411 2 1 148 VAL HG22 H -1.138 1.635 -0.008 1.00 . B B . 148 VAL HG22 1 1 12 52412 2 1 148 VAL HG23 H 0.470 2.331 0.228 1.00 . B B . 148 VAL HG23 1 1 12 52413 2 1 148 VAL N N -2.220 1.375 -2.447 1.00 . B B . 148 VAL N 1 1 12 52414 2 1 148 VAL O O -1.225 -0.794 -3.817 1.00 . B B . 148 VAL O 1 1 12 52415 2 1 149 ILE C C 1.940 -1.570 -5.145 1.00 . B B . 149 ILE C 1 1 12 52416 2 1 149 ILE CA C 0.886 -0.581 -5.703 1.00 . B B . 149 ILE CA 1 1 12 52417 2 1 149 ILE CB C 1.315 0.174 -6.987 1.00 . B B . 149 ILE CB 1 1 12 52418 2 1 149 ILE CD1 C 0.145 1.521 -8.958 1.00 . B B . 149 ILE CD1 1 1 12 52419 2 1 149 ILE CG1 C 0.107 0.998 -7.515 1.00 . B B . 149 ILE CG1 1 1 12 52420 2 1 149 ILE CG2 C 1.836 -0.811 -8.044 1.00 . B B . 149 ILE CG2 1 1 12 52421 2 1 149 ILE H H 0.895 1.329 -4.723 1.00 . B B . 149 ILE H 1 1 12 52422 2 1 149 ILE HA H 0.021 -1.169 -5.974 1.00 . B B . 149 ILE HA 1 1 12 52423 2 1 149 ILE HB H 2.121 0.859 -6.728 1.00 . B B . 149 ILE HB 1 1 12 52424 2 1 149 ILE HD11 H -0.769 2.083 -9.153 1.00 . B B . 149 ILE HD11 1 1 12 52425 2 1 149 ILE HD12 H 0.996 2.180 -9.097 1.00 . B B . 149 ILE HD12 1 1 12 52426 2 1 149 ILE HD13 H 0.191 0.693 -9.665 1.00 . B B . 149 ILE HD13 1 1 12 52427 2 1 149 ILE HG12 H -0.780 0.386 -7.427 1.00 . B B . 149 ILE HG12 1 1 12 52428 2 1 149 ILE HG13 H -0.046 1.859 -6.870 1.00 . B B . 149 ILE HG13 1 1 12 52429 2 1 149 ILE HG21 H 2.704 -1.348 -7.661 1.00 . B B . 149 ILE HG21 1 1 12 52430 2 1 149 ILE HG22 H 1.049 -1.518 -8.312 1.00 . B B . 149 ILE HG22 1 1 12 52431 2 1 149 ILE HG23 H 2.160 -0.277 -8.934 1.00 . B B . 149 ILE HG23 1 1 12 52432 2 1 149 ILE N N 0.460 0.406 -4.703 1.00 . B B . 149 ILE N 1 1 12 52433 2 1 149 ILE O O 3.100 -1.194 -4.946 1.00 . B B . 149 ILE O 1 1 12 52434 2 1 150 GLY C C 2.832 -4.871 -5.668 1.00 . B B . 150 GLY C 1 1 12 52435 2 1 150 GLY CA C 2.459 -3.939 -4.522 1.00 . B B . 150 GLY CA 1 1 12 52436 2 1 150 GLY H H 0.629 -3.159 -5.192 1.00 . B B . 150 GLY H 1 1 12 52437 2 1 150 GLY HA2 H 3.378 -3.516 -4.138 1.00 . B B . 150 GLY HA2 1 1 12 52438 2 1 150 GLY HA3 H 1.992 -4.551 -3.755 1.00 . B B . 150 GLY HA3 1 1 12 52439 2 1 150 GLY N N 1.565 -2.851 -4.942 1.00 . B B . 150 GLY N 1 1 12 52440 2 1 150 GLY O O 2.196 -4.854 -6.720 1.00 . B B . 150 GLY O 1 1 12 52441 2 1 151 ILE C C 3.767 -7.810 -6.825 1.00 . B B . 151 ILE C 1 1 12 52442 2 1 151 ILE CA C 4.470 -6.454 -6.602 1.00 . B B . 151 ILE CA 1 1 12 52443 2 1 151 ILE CB C 6.001 -6.580 -6.393 1.00 . B B . 151 ILE CB 1 1 12 52444 2 1 151 ILE CD1 C 6.553 -4.250 -5.329 1.00 . B B . 151 ILE CD1 1 1 12 52445 2 1 151 ILE CG1 C 6.767 -5.237 -6.477 1.00 . B B . 151 ILE CG1 1 1 12 52446 2 1 151 ILE CG2 C 6.592 -7.467 -7.495 1.00 . B B . 151 ILE CG2 1 1 12 52447 2 1 151 ILE H H 4.299 -5.723 -4.576 1.00 . B B . 151 ILE H 1 1 12 52448 2 1 151 ILE HA H 4.348 -5.886 -7.525 1.00 . B B . 151 ILE HA 1 1 12 52449 2 1 151 ILE HB H 6.208 -7.051 -5.430 1.00 . B B . 151 ILE HB 1 1 12 52450 2 1 151 ILE HD11 H 6.606 -4.772 -4.373 1.00 . B B . 151 ILE HD11 1 1 12 52451 2 1 151 ILE HD12 H 7.334 -3.491 -5.359 1.00 . B B . 151 ILE HD12 1 1 12 52452 2 1 151 ILE HD13 H 5.593 -3.752 -5.445 1.00 . B B . 151 ILE HD13 1 1 12 52453 2 1 151 ILE HG12 H 7.837 -5.444 -6.495 1.00 . B B . 151 ILE HG12 1 1 12 52454 2 1 151 ILE HG13 H 6.500 -4.742 -7.409 1.00 . B B . 151 ILE HG13 1 1 12 52455 2 1 151 ILE HG21 H 6.189 -7.200 -8.473 1.00 . B B . 151 ILE HG21 1 1 12 52456 2 1 151 ILE HG22 H 7.672 -7.349 -7.530 1.00 . B B . 151 ILE HG22 1 1 12 52457 2 1 151 ILE HG23 H 6.388 -8.512 -7.266 1.00 . B B . 151 ILE HG23 1 1 12 52458 2 1 151 ILE N N 3.868 -5.690 -5.493 1.00 . B B . 151 ILE N 1 1 12 52459 2 1 151 ILE O O 3.893 -8.708 -6.005 1.00 . B B . 151 ILE O 1 1 12 52460 2 1 152 ALA C C 3.560 -10.076 -9.269 1.00 . B B . 152 ALA C 1 1 12 52461 2 1 152 ALA CA C 2.515 -9.213 -8.518 1.00 . B B . 152 ALA CA 1 1 12 52462 2 1 152 ALA CB C 1.287 -8.842 -9.365 1.00 . B B . 152 ALA CB 1 1 12 52463 2 1 152 ALA H H 3.037 -7.192 -8.587 1.00 . B B . 152 ALA H 1 1 12 52464 2 1 152 ALA HA H 2.156 -9.829 -7.705 1.00 . B B . 152 ALA HA 1 1 12 52465 2 1 152 ALA HB1 H 0.538 -8.341 -8.753 1.00 . B B . 152 ALA HB1 1 1 12 52466 2 1 152 ALA HB2 H 1.559 -8.181 -10.178 1.00 . B B . 152 ALA HB2 1 1 12 52467 2 1 152 ALA HB3 H 0.830 -9.748 -9.766 1.00 . B B . 152 ALA HB3 1 1 12 52468 2 1 152 ALA N N 3.091 -7.973 -7.971 1.00 . B B . 152 ALA N 1 1 12 52469 2 1 152 ALA O O 3.220 -10.959 -10.056 1.00 . B B . 152 ALA O 1 1 12 52470 2 1 153 GLN C C 6.187 -10.603 -10.939 1.00 . B B . 153 GLN C 1 1 12 52471 2 1 153 GLN CA C 6.044 -10.509 -9.419 1.00 . B B . 153 GLN CA 1 1 12 52472 2 1 153 GLN CB C 6.068 -11.895 -8.742 1.00 . B B . 153 GLN CB 1 1 12 52473 2 1 153 GLN CD C 8.387 -12.456 -9.670 1.00 . B B . 153 GLN CD 1 1 12 52474 2 1 153 GLN CG C 7.487 -12.406 -8.438 1.00 . B B . 153 GLN CG 1 1 12 52475 2 1 153 GLN H H 4.961 -8.996 -8.399 1.00 . B B . 153 GLN H 1 1 12 52476 2 1 153 GLN HA H 6.910 -9.943 -9.072 1.00 . B B . 153 GLN HA 1 1 12 52477 2 1 153 GLN HB2 H 5.539 -11.838 -7.788 1.00 . B B . 153 GLN HB2 1 1 12 52478 2 1 153 GLN HB3 H 5.543 -12.616 -9.371 1.00 . B B . 153 GLN HB3 1 1 12 52479 2 1 153 GLN HE21 H 9.315 -10.724 -9.171 1.00 . B B . 153 GLN HE21 1 1 12 52480 2 1 153 GLN HE22 H 9.789 -11.486 -10.702 1.00 . B B . 153 GLN HE22 1 1 12 52481 2 1 153 GLN HG2 H 7.940 -11.764 -7.684 1.00 . B B . 153 GLN HG2 1 1 12 52482 2 1 153 GLN HG3 H 7.419 -13.410 -8.019 1.00 . B B . 153 GLN HG3 1 1 12 52483 2 1 153 GLN N N 4.835 -9.776 -9.025 1.00 . B B . 153 GLN N 1 1 12 52484 2 1 153 GLN NE2 N 9.255 -11.486 -9.855 1.00 . B B . 153 GLN NE2 1 1 12 52485 2 1 153 GLN O O 6.322 -9.579 -11.612 1.00 . B B . 153 GLN O 1 1 12 52486 2 1 153 GLN OE1 O 8.271 -13.328 -10.515 1.00 . B B . 153 GLN OE1 1 1 12 52487 3 2 1 ZN ZN ZN 8.408 -14.396 10.244 1.00 . C A . 154 ZN ZN 1 1 12 52488 4 2 1 ZN ZN ZN -3.324 14.198 -11.685 1.00 . D B . 154 ZN ZN 1 1 13 52489 1 1 1 ALA C C 18.001 6.471 -0.767 1.00 . A A . 1 ALA C 1 1 13 52490 1 1 1 ALA CA C 19.436 6.207 -0.371 1.00 . A A . 1 ALA CA 1 1 13 52491 1 1 1 ALA CB C 20.365 7.415 -0.558 1.00 . A A . 1 ALA CB 1 1 13 52492 1 1 1 ALA H1 H 19.831 5.141 -2.097 1.00 . A A . 1 ALA H1 1 1 13 52493 1 1 1 ALA H2 H 19.453 4.183 -0.813 1.00 . A A . 1 ALA H2 1 1 13 52494 1 1 1 ALA HA H 19.358 5.999 0.697 1.00 . A A . 1 ALA HA 1 1 13 52495 1 1 1 ALA HB1 H 21.358 7.179 -0.174 1.00 . A A . 1 ALA HB1 1 1 13 52496 1 1 1 ALA HB2 H 20.442 7.675 -1.616 1.00 . A A . 1 ALA HB2 1 1 13 52497 1 1 1 ALA HB3 H 19.970 8.271 -0.008 1.00 . A A . 1 ALA HB3 1 1 13 52498 1 1 1 ALA N N 19.939 5.025 -1.101 1.00 . A A . 1 ALA N 1 1 13 52499 1 1 1 ALA O O 17.723 7.328 -1.599 1.00 . A A . 1 ALA O 1 1 13 52500 1 1 2 THR C C 14.999 5.119 0.893 1.00 . A A . 2 THR C 1 1 13 52501 1 1 2 THR CA C 15.654 5.838 -0.272 1.00 . A A . 2 THR CA 1 1 13 52502 1 1 2 THR CB C 15.147 5.408 -1.653 1.00 . A A . 2 THR CB 1 1 13 52503 1 1 2 THR CG2 C 15.536 3.996 -2.096 1.00 . A A . 2 THR CG2 1 1 13 52504 1 1 2 THR H H 17.436 4.985 0.488 1.00 . A A . 2 THR H 1 1 13 52505 1 1 2 THR HA H 15.411 6.897 -0.173 1.00 . A A . 2 THR HA 1 1 13 52506 1 1 2 THR HB H 15.584 6.096 -2.366 1.00 . A A . 2 THR HB 1 1 13 52507 1 1 2 THR HG1 H 13.519 5.945 -2.558 1.00 . A A . 2 THR HG1 1 1 13 52508 1 1 2 THR HG21 H 16.608 3.942 -2.273 1.00 . A A . 2 THR HG21 1 1 13 52509 1 1 2 THR HG22 H 15.266 3.271 -1.335 1.00 . A A . 2 THR HG22 1 1 13 52510 1 1 2 THR HG23 H 15.018 3.752 -3.025 1.00 . A A . 2 THR HG23 1 1 13 52511 1 1 2 THR N N 17.104 5.683 -0.171 1.00 . A A . 2 THR N 1 1 13 52512 1 1 2 THR O O 15.402 4.009 1.228 1.00 . A A . 2 THR O 1 1 13 52513 1 1 2 THR OG1 O 13.752 5.547 -1.699 1.00 . A A . 2 THR OG1 1 1 13 52514 1 1 3 LYS C C 11.889 4.621 2.153 1.00 . A A . 3 LYS C 1 1 13 52515 1 1 3 LYS CA C 13.247 5.172 2.635 1.00 . A A . 3 LYS CA 1 1 13 52516 1 1 3 LYS CB C 13.138 6.124 3.852 1.00 . A A . 3 LYS CB 1 1 13 52517 1 1 3 LYS CD C 11.838 8.044 4.974 1.00 . A A . 3 LYS CD 1 1 13 52518 1 1 3 LYS CE C 10.418 8.617 5.141 1.00 . A A . 3 LYS CE 1 1 13 52519 1 1 3 LYS CG C 11.899 7.034 3.819 1.00 . A A . 3 LYS CG 1 1 13 52520 1 1 3 LYS H H 13.936 6.752 1.321 1.00 . A A . 3 LYS H 1 1 13 52521 1 1 3 LYS HA H 13.792 4.302 2.962 1.00 . A A . 3 LYS HA 1 1 13 52522 1 1 3 LYS HB2 H 13.081 5.516 4.756 1.00 . A A . 3 LYS HB2 1 1 13 52523 1 1 3 LYS HB3 H 14.039 6.737 3.917 1.00 . A A . 3 LYS HB3 1 1 13 52524 1 1 3 LYS HD2 H 12.105 7.533 5.898 1.00 . A A . 3 LYS HD2 1 1 13 52525 1 1 3 LYS HD3 H 12.560 8.845 4.810 1.00 . A A . 3 LYS HD3 1 1 13 52526 1 1 3 LYS HE2 H 9.694 7.795 5.153 1.00 . A A . 3 LYS HE2 1 1 13 52527 1 1 3 LYS HE3 H 10.336 9.117 6.108 1.00 . A A . 3 LYS HE3 1 1 13 52528 1 1 3 LYS HG2 H 11.891 7.571 2.876 1.00 . A A . 3 LYS HG2 1 1 13 52529 1 1 3 LYS HG3 H 11.014 6.404 3.885 1.00 . A A . 3 LYS HG3 1 1 13 52530 1 1 3 LYS HZ1 H 9.027 9.730 4.094 1.00 . A A . 3 LYS HZ1 1 1 13 52531 1 1 3 LYS HZ2 H 10.492 10.464 4.185 1.00 . A A . 3 LYS HZ2 1 1 13 52532 1 1 3 LYS HZ3 H 10.235 9.206 3.154 1.00 . A A . 3 LYS HZ3 1 1 13 52533 1 1 3 LYS N N 14.062 5.777 1.567 1.00 . A A . 3 LYS N 1 1 13 52534 1 1 3 LYS NZ N 10.040 9.573 4.079 1.00 . A A . 3 LYS NZ 1 1 13 52535 1 1 3 LYS O O 11.261 5.205 1.274 1.00 . A A . 3 LYS O 1 1 13 52536 1 1 4 ALA C C 9.065 3.566 3.630 1.00 . A A . 4 ALA C 1 1 13 52537 1 1 4 ALA CA C 10.016 3.046 2.538 1.00 . A A . 4 ALA CA 1 1 13 52538 1 1 4 ALA CB C 9.972 1.515 2.483 1.00 . A A . 4 ALA CB 1 1 13 52539 1 1 4 ALA H H 11.992 3.030 3.396 1.00 . A A . 4 ALA H 1 1 13 52540 1 1 4 ALA HA H 9.663 3.422 1.578 1.00 . A A . 4 ALA HA 1 1 13 52541 1 1 4 ALA HB1 H 10.858 1.120 1.989 1.00 . A A . 4 ALA HB1 1 1 13 52542 1 1 4 ALA HB2 H 9.888 1.093 3.483 1.00 . A A . 4 ALA HB2 1 1 13 52543 1 1 4 ALA HB3 H 9.085 1.216 1.931 1.00 . A A . 4 ALA HB3 1 1 13 52544 1 1 4 ALA N N 11.397 3.523 2.742 1.00 . A A . 4 ALA N 1 1 13 52545 1 1 4 ALA O O 9.550 3.984 4.680 1.00 . A A . 4 ALA O 1 1 13 52546 1 1 5 VAL C C 5.939 2.564 4.890 1.00 . A A . 5 VAL C 1 1 13 52547 1 1 5 VAL CA C 6.733 3.791 4.438 1.00 . A A . 5 VAL CA 1 1 13 52548 1 1 5 VAL CB C 5.707 4.855 3.948 1.00 . A A . 5 VAL CB 1 1 13 52549 1 1 5 VAL CG1 C 4.539 4.230 3.165 1.00 . A A . 5 VAL CG1 1 1 13 52550 1 1 5 VAL CG2 C 5.228 5.721 5.130 1.00 . A A . 5 VAL CG2 1 1 13 52551 1 1 5 VAL H H 7.443 3.191 2.487 1.00 . A A . 5 VAL H 1 1 13 52552 1 1 5 VAL HA H 7.247 4.206 5.300 1.00 . A A . 5 VAL HA 1 1 13 52553 1 1 5 VAL HB H 6.234 5.512 3.263 1.00 . A A . 5 VAL HB 1 1 13 52554 1 1 5 VAL HG11 H 4.018 5.005 2.633 1.00 . A A . 5 VAL HG11 1 1 13 52555 1 1 5 VAL HG12 H 4.919 3.522 2.430 1.00 . A A . 5 VAL HG12 1 1 13 52556 1 1 5 VAL HG13 H 3.830 3.733 3.829 1.00 . A A . 5 VAL HG13 1 1 13 52557 1 1 5 VAL HG21 H 6.086 6.189 5.615 1.00 . A A . 5 VAL HG21 1 1 13 52558 1 1 5 VAL HG22 H 4.562 6.504 4.787 1.00 . A A . 5 VAL HG22 1 1 13 52559 1 1 5 VAL HG23 H 4.684 5.138 5.868 1.00 . A A . 5 VAL HG23 1 1 13 52560 1 1 5 VAL N N 7.749 3.485 3.409 1.00 . A A . 5 VAL N 1 1 13 52561 1 1 5 VAL O O 5.867 1.559 4.187 1.00 . A A . 5 VAL O 1 1 13 52562 1 1 6 ALA C C 3.170 2.752 7.254 1.00 . A A . 6 ALA C 1 1 13 52563 1 1 6 ALA CA C 4.142 1.877 6.442 1.00 . A A . 6 ALA CA 1 1 13 52564 1 1 6 ALA CB C 4.614 0.600 7.142 1.00 . A A . 6 ALA CB 1 1 13 52565 1 1 6 ALA H H 5.560 3.473 6.633 1.00 . A A . 6 ALA H 1 1 13 52566 1 1 6 ALA HA H 3.609 1.557 5.544 1.00 . A A . 6 ALA HA 1 1 13 52567 1 1 6 ALA HB1 H 5.019 0.833 8.122 1.00 . A A . 6 ALA HB1 1 1 13 52568 1 1 6 ALA HB2 H 3.767 -0.072 7.263 1.00 . A A . 6 ALA HB2 1 1 13 52569 1 1 6 ALA HB3 H 5.365 0.093 6.535 1.00 . A A . 6 ALA HB3 1 1 13 52570 1 1 6 ALA N N 5.257 2.713 6.023 1.00 . A A . 6 ALA N 1 1 13 52571 1 1 6 ALA O O 3.205 2.764 8.485 1.00 . A A . 6 ALA O 1 1 13 52572 1 1 7 VAL C C 0.073 3.334 7.495 1.00 . A A . 7 VAL C 1 1 13 52573 1 1 7 VAL CA C 1.222 4.296 7.158 1.00 . A A . 7 VAL CA 1 1 13 52574 1 1 7 VAL CB C 0.727 5.489 6.291 1.00 . A A . 7 VAL CB 1 1 13 52575 1 1 7 VAL CG1 C -0.234 6.381 7.094 1.00 . A A . 7 VAL CG1 1 1 13 52576 1 1 7 VAL CG2 C 1.897 6.324 5.774 1.00 . A A . 7 VAL CG2 1 1 13 52577 1 1 7 VAL H H 2.491 3.613 5.566 1.00 . A A . 7 VAL H 1 1 13 52578 1 1 7 VAL HA H 1.615 4.721 8.077 1.00 . A A . 7 VAL HA 1 1 13 52579 1 1 7 VAL HB H 0.193 5.119 5.419 1.00 . A A . 7 VAL HB 1 1 13 52580 1 1 7 VAL HG11 H -0.590 7.199 6.466 1.00 . A A . 7 VAL HG11 1 1 13 52581 1 1 7 VAL HG12 H -1.098 5.806 7.426 1.00 . A A . 7 VAL HG12 1 1 13 52582 1 1 7 VAL HG13 H 0.277 6.794 7.965 1.00 . A A . 7 VAL HG13 1 1 13 52583 1 1 7 VAL HG21 H 2.416 5.762 4.999 1.00 . A A . 7 VAL HG21 1 1 13 52584 1 1 7 VAL HG22 H 1.532 7.255 5.342 1.00 . A A . 7 VAL HG22 1 1 13 52585 1 1 7 VAL HG23 H 2.584 6.556 6.587 1.00 . A A . 7 VAL HG23 1 1 13 52586 1 1 7 VAL N N 2.319 3.514 6.553 1.00 . A A . 7 VAL N 1 1 13 52587 1 1 7 VAL O O -0.787 3.040 6.664 1.00 . A A . 7 VAL O 1 1 13 52588 1 1 8 LEU C C -2.165 2.254 9.562 1.00 . A A . 8 LEU C 1 1 13 52589 1 1 8 LEU CA C -0.794 1.709 9.147 1.00 . A A . 8 LEU CA 1 1 13 52590 1 1 8 LEU CB C -0.123 0.934 10.305 1.00 . A A . 8 LEU CB 1 1 13 52591 1 1 8 LEU CD1 C 1.518 -0.396 8.902 1.00 . A A . 8 LEU CD1 1 1 13 52592 1 1 8 LEU CD2 C 0.739 -1.330 11.090 1.00 . A A . 8 LEU CD2 1 1 13 52593 1 1 8 LEU CG C 0.349 -0.461 9.892 1.00 . A A . 8 LEU CG 1 1 13 52594 1 1 8 LEU H H 0.845 3.081 9.326 1.00 . A A . 8 LEU H 1 1 13 52595 1 1 8 LEU HA H -0.973 1.031 8.313 1.00 . A A . 8 LEU HA 1 1 13 52596 1 1 8 LEU HB2 H 0.739 1.475 10.668 1.00 . A A . 8 LEU HB2 1 1 13 52597 1 1 8 LEU HB3 H -0.828 0.836 11.132 1.00 . A A . 8 LEU HB3 1 1 13 52598 1 1 8 LEU HD11 H 2.379 0.071 9.382 1.00 . A A . 8 LEU HD11 1 1 13 52599 1 1 8 LEU HD12 H 1.781 -1.404 8.584 1.00 . A A . 8 LEU HD12 1 1 13 52600 1 1 8 LEU HD13 H 1.249 0.187 8.024 1.00 . A A . 8 LEU HD13 1 1 13 52601 1 1 8 LEU HD21 H 0.863 -2.362 10.758 1.00 . A A . 8 LEU HD21 1 1 13 52602 1 1 8 LEU HD22 H 1.679 -0.982 11.513 1.00 . A A . 8 LEU HD22 1 1 13 52603 1 1 8 LEU HD23 H -0.042 -1.302 11.850 1.00 . A A . 8 LEU HD23 1 1 13 52604 1 1 8 LEU HG H -0.495 -0.928 9.417 1.00 . A A . 8 LEU HG 1 1 13 52605 1 1 8 LEU N N 0.111 2.771 8.701 1.00 . A A . 8 LEU N 1 1 13 52606 1 1 8 LEU O O -2.260 3.287 10.224 1.00 . A A . 8 LEU O 1 1 13 52607 1 1 9 LYS C C -5.525 0.575 9.762 1.00 . A A . 9 LYS C 1 1 13 52608 1 1 9 LYS CA C -4.589 1.801 9.758 1.00 . A A . 9 LYS CA 1 1 13 52609 1 1 9 LYS CB C -5.227 3.033 9.071 1.00 . A A . 9 LYS CB 1 1 13 52610 1 1 9 LYS CD C -6.610 5.132 9.651 1.00 . A A . 9 LYS CD 1 1 13 52611 1 1 9 LYS CE C -6.703 6.286 10.664 1.00 . A A . 9 LYS CE 1 1 13 52612 1 1 9 LYS CG C -5.662 4.034 10.152 1.00 . A A . 9 LYS CG 1 1 13 52613 1 1 9 LYS H H -3.122 0.677 8.693 1.00 . A A . 9 LYS H 1 1 13 52614 1 1 9 LYS HA H -4.451 2.041 10.814 1.00 . A A . 9 LYS HA 1 1 13 52615 1 1 9 LYS HB2 H -4.511 3.521 8.406 1.00 . A A . 9 LYS HB2 1 1 13 52616 1 1 9 LYS HB3 H -6.087 2.726 8.474 1.00 . A A . 9 LYS HB3 1 1 13 52617 1 1 9 LYS HD2 H -6.238 5.528 8.704 1.00 . A A . 9 LYS HD2 1 1 13 52618 1 1 9 LYS HD3 H -7.601 4.704 9.480 1.00 . A A . 9 LYS HD3 1 1 13 52619 1 1 9 LYS HE2 H -5.738 6.800 10.678 1.00 . A A . 9 LYS HE2 1 1 13 52620 1 1 9 LYS HE3 H -7.454 7.003 10.323 1.00 . A A . 9 LYS HE3 1 1 13 52621 1 1 9 LYS HG2 H -6.172 3.495 10.952 1.00 . A A . 9 LYS HG2 1 1 13 52622 1 1 9 LYS HG3 H -4.763 4.493 10.562 1.00 . A A . 9 LYS HG3 1 1 13 52623 1 1 9 LYS HZ1 H -6.855 6.556 12.732 1.00 . A A . 9 LYS HZ1 1 1 13 52624 1 1 9 LYS HZ2 H -7.989 5.536 12.155 1.00 . A A . 9 LYS HZ2 1 1 13 52625 1 1 9 LYS HZ3 H -6.440 5.054 12.329 1.00 . A A . 9 LYS HZ3 1 1 13 52626 1 1 9 LYS N N -3.242 1.529 9.240 1.00 . A A . 9 LYS N 1 1 13 52627 1 1 9 LYS NZ N -7.025 5.828 12.038 1.00 . A A . 9 LYS NZ 1 1 13 52628 1 1 9 LYS O O -5.150 -0.524 9.357 1.00 . A A . 9 LYS O 1 1 13 52629 1 1 10 GLY C C -8.738 0.315 11.605 1.00 . A A . 10 GLY C 1 1 13 52630 1 1 10 GLY CA C -7.765 -0.213 10.559 1.00 . A A . 10 GLY CA 1 1 13 52631 1 1 10 GLY H H -6.944 1.718 10.590 1.00 . A A . 10 GLY H 1 1 13 52632 1 1 10 GLY HA2 H -8.319 -0.407 9.639 1.00 . A A . 10 GLY HA2 1 1 13 52633 1 1 10 GLY HA3 H -7.323 -1.154 10.894 1.00 . A A . 10 GLY HA3 1 1 13 52634 1 1 10 GLY N N -6.726 0.781 10.307 1.00 . A A . 10 GLY N 1 1 13 52635 1 1 10 GLY O O -9.654 1.068 11.295 1.00 . A A . 10 GLY O 1 1 13 52636 1 1 11 ASP C C -9.350 1.556 14.547 1.00 . A A . 11 ASP C 1 1 13 52637 1 1 11 ASP CA C -9.379 0.125 14.006 1.00 . A A . 11 ASP CA 1 1 13 52638 1 1 11 ASP CB C -9.002 -0.888 15.097 1.00 . A A . 11 ASP CB 1 1 13 52639 1 1 11 ASP CG C -8.903 -2.298 14.534 1.00 . A A . 11 ASP CG 1 1 13 52640 1 1 11 ASP H H -7.715 -0.661 13.018 1.00 . A A . 11 ASP H 1 1 13 52641 1 1 11 ASP HA H -10.400 -0.103 13.694 1.00 . A A . 11 ASP HA 1 1 13 52642 1 1 11 ASP HB2 H -8.038 -0.619 15.534 1.00 . A A . 11 ASP HB2 1 1 13 52643 1 1 11 ASP HB3 H -9.756 -0.862 15.886 1.00 . A A . 11 ASP HB3 1 1 13 52644 1 1 11 ASP N N -8.495 -0.054 12.859 1.00 . A A . 11 ASP N 1 1 13 52645 1 1 11 ASP O O -8.575 1.898 15.438 1.00 . A A . 11 ASP O 1 1 13 52646 1 1 11 ASP OD1 O -9.945 -2.963 14.343 1.00 . A A . 11 ASP OD1 1 1 13 52647 1 1 11 ASP OD2 O -7.771 -2.740 14.239 1.00 . A A . 11 ASP OD2 1 1 13 52648 1 1 12 GLY C C -9.364 4.589 14.899 1.00 . A A . 12 GLY C 1 1 13 52649 1 1 12 GLY CA C -10.560 3.746 14.433 1.00 . A A . 12 GLY CA 1 1 13 52650 1 1 12 GLY H H -10.656 2.030 13.150 1.00 . A A . 12 GLY H 1 1 13 52651 1 1 12 GLY HA2 H -11.057 4.276 13.620 1.00 . A A . 12 GLY HA2 1 1 13 52652 1 1 12 GLY HA3 H -11.289 3.648 15.235 1.00 . A A . 12 GLY HA3 1 1 13 52653 1 1 12 GLY N N -10.198 2.402 13.968 1.00 . A A . 12 GLY N 1 1 13 52654 1 1 12 GLY O O -8.701 5.159 14.035 1.00 . A A . 12 GLY O 1 1 13 52655 1 1 13 PRO C C -6.588 4.796 16.687 1.00 . A A . 13 PRO C 1 1 13 52656 1 1 13 PRO CA C -7.973 5.447 16.795 1.00 . A A . 13 PRO CA 1 1 13 52657 1 1 13 PRO CB C -8.367 5.649 18.263 1.00 . A A . 13 PRO CB 1 1 13 52658 1 1 13 PRO CD C -9.859 4.048 17.280 1.00 . A A . 13 PRO CD 1 1 13 52659 1 1 13 PRO CG C -9.163 4.391 18.597 1.00 . A A . 13 PRO CG 1 1 13 52660 1 1 13 PRO HA H -7.888 6.418 16.303 1.00 . A A . 13 PRO HA 1 1 13 52661 1 1 13 PRO HB2 H -7.504 5.765 18.922 1.00 . A A . 13 PRO HB2 1 1 13 52662 1 1 13 PRO HB3 H -9.011 6.521 18.349 1.00 . A A . 13 PRO HB3 1 1 13 52663 1 1 13 PRO HD2 H -9.903 2.966 17.168 1.00 . A A . 13 PRO HD2 1 1 13 52664 1 1 13 PRO HD3 H -10.873 4.444 17.248 1.00 . A A . 13 PRO HD3 1 1 13 52665 1 1 13 PRO HG2 H -8.476 3.587 18.867 1.00 . A A . 13 PRO HG2 1 1 13 52666 1 1 13 PRO HG3 H -9.881 4.566 19.400 1.00 . A A . 13 PRO HG3 1 1 13 52667 1 1 13 PRO N N -9.076 4.672 16.218 1.00 . A A . 13 PRO N 1 1 13 52668 1 1 13 PRO O O -5.621 5.432 17.097 1.00 . A A . 13 PRO O 1 1 13 52669 1 1 14 VAL C C -4.583 3.538 14.527 1.00 . A A . 14 VAL C 1 1 13 52670 1 1 14 VAL CA C -5.153 2.963 15.832 1.00 . A A . 14 VAL CA 1 1 13 52671 1 1 14 VAL CB C -5.240 1.417 15.754 1.00 . A A . 14 VAL CB 1 1 13 52672 1 1 14 VAL CG1 C -3.857 0.790 15.532 1.00 . A A . 14 VAL CG1 1 1 13 52673 1 1 14 VAL CG2 C -5.816 0.813 17.048 1.00 . A A . 14 VAL CG2 1 1 13 52674 1 1 14 VAL H H -7.285 3.031 15.928 1.00 . A A . 14 VAL H 1 1 13 52675 1 1 14 VAL HA H -4.468 3.205 16.642 1.00 . A A . 14 VAL HA 1 1 13 52676 1 1 14 VAL HB H -5.862 1.131 14.897 1.00 . A A . 14 VAL HB 1 1 13 52677 1 1 14 VAL HG11 H -3.422 1.123 14.592 1.00 . A A . 14 VAL HG11 1 1 13 52678 1 1 14 VAL HG12 H -3.184 1.040 16.352 1.00 . A A . 14 VAL HG12 1 1 13 52679 1 1 14 VAL HG13 H -3.980 -0.285 15.473 1.00 . A A . 14 VAL HG13 1 1 13 52680 1 1 14 VAL HG21 H -5.870 -0.273 16.959 1.00 . A A . 14 VAL HG21 1 1 13 52681 1 1 14 VAL HG22 H -5.179 1.067 17.896 1.00 . A A . 14 VAL HG22 1 1 13 52682 1 1 14 VAL HG23 H -6.820 1.188 17.239 1.00 . A A . 14 VAL HG23 1 1 13 52683 1 1 14 VAL N N -6.453 3.581 16.140 1.00 . A A . 14 VAL N 1 1 13 52684 1 1 14 VAL O O -5.298 3.725 13.537 1.00 . A A . 14 VAL O 1 1 13 52685 1 1 15 GLN C C -1.046 3.614 13.498 1.00 . A A . 15 GLN C 1 1 13 52686 1 1 15 GLN CA C -2.472 4.136 13.349 1.00 . A A . 15 GLN CA 1 1 13 52687 1 1 15 GLN CB C -2.305 5.660 13.167 1.00 . A A . 15 GLN CB 1 1 13 52688 1 1 15 GLN CD C -4.409 6.777 14.171 1.00 . A A . 15 GLN CD 1 1 13 52689 1 1 15 GLN CG C -3.559 6.494 12.930 1.00 . A A . 15 GLN CG 1 1 13 52690 1 1 15 GLN H H -2.752 3.590 15.381 1.00 . A A . 15 GLN H 1 1 13 52691 1 1 15 GLN HA H -2.916 3.701 12.457 1.00 . A A . 15 GLN HA 1 1 13 52692 1 1 15 GLN HB2 H -1.739 6.069 14.004 1.00 . A A . 15 GLN HB2 1 1 13 52693 1 1 15 GLN HB3 H -1.690 5.824 12.280 1.00 . A A . 15 GLN HB3 1 1 13 52694 1 1 15 GLN HE21 H -2.915 6.400 15.467 1.00 . A A . 15 GLN HE21 1 1 13 52695 1 1 15 GLN HE22 H -4.492 6.588 16.145 1.00 . A A . 15 GLN HE22 1 1 13 52696 1 1 15 GLN HG2 H -3.205 7.430 12.509 1.00 . A A . 15 GLN HG2 1 1 13 52697 1 1 15 GLN HG3 H -4.171 6.003 12.179 1.00 . A A . 15 GLN HG3 1 1 13 52698 1 1 15 GLN N N -3.270 3.788 14.524 1.00 . A A . 15 GLN N 1 1 13 52699 1 1 15 GLN NE2 N -3.858 6.713 15.366 1.00 . A A . 15 GLN NE2 1 1 13 52700 1 1 15 GLN O O -0.608 3.251 14.590 1.00 . A A . 15 GLN O 1 1 13 52701 1 1 15 GLN OE1 O -5.606 7.005 14.057 1.00 . A A . 15 GLN OE1 1 1 13 52702 1 1 16 GLY C C 1.794 4.433 11.330 1.00 . A A . 16 GLY C 1 1 13 52703 1 1 16 GLY CA C 1.149 3.565 12.401 1.00 . A A . 16 GLY CA 1 1 13 52704 1 1 16 GLY H H -0.749 4.051 11.554 1.00 . A A . 16 GLY H 1 1 13 52705 1 1 16 GLY HA2 H 1.529 3.888 13.367 1.00 . A A . 16 GLY HA2 1 1 13 52706 1 1 16 GLY HA3 H 1.453 2.530 12.272 1.00 . A A . 16 GLY HA3 1 1 13 52707 1 1 16 GLY N N -0.300 3.705 12.402 1.00 . A A . 16 GLY N 1 1 13 52708 1 1 16 GLY O O 1.130 4.913 10.414 1.00 . A A . 16 GLY O 1 1 13 52709 1 1 17 ILE C C 5.378 4.998 10.796 1.00 . A A . 17 ILE C 1 1 13 52710 1 1 17 ILE CA C 3.937 5.481 10.633 1.00 . A A . 17 ILE CA 1 1 13 52711 1 1 17 ILE CB C 3.698 6.990 10.918 1.00 . A A . 17 ILE CB 1 1 13 52712 1 1 17 ILE CD1 C 4.603 7.678 8.620 1.00 . A A . 17 ILE CD1 1 1 13 52713 1 1 17 ILE CG1 C 4.655 7.909 10.130 1.00 . A A . 17 ILE CG1 1 1 13 52714 1 1 17 ILE CG2 C 3.749 7.374 12.412 1.00 . A A . 17 ILE CG2 1 1 13 52715 1 1 17 ILE H H 3.534 4.246 12.302 1.00 . A A . 17 ILE H 1 1 13 52716 1 1 17 ILE HA H 3.661 5.296 9.595 1.00 . A A . 17 ILE HA 1 1 13 52717 1 1 17 ILE HB H 2.687 7.219 10.575 1.00 . A A . 17 ILE HB 1 1 13 52718 1 1 17 ILE HD11 H 3.576 7.788 8.275 1.00 . A A . 17 ILE HD11 1 1 13 52719 1 1 17 ILE HD12 H 5.233 8.415 8.123 1.00 . A A . 17 ILE HD12 1 1 13 52720 1 1 17 ILE HD13 H 4.975 6.682 8.381 1.00 . A A . 17 ILE HD13 1 1 13 52721 1 1 17 ILE HG12 H 4.386 8.948 10.324 1.00 . A A . 17 ILE HG12 1 1 13 52722 1 1 17 ILE HG13 H 5.679 7.755 10.466 1.00 . A A . 17 ILE HG13 1 1 13 52723 1 1 17 ILE HG21 H 3.016 6.800 12.982 1.00 . A A . 17 ILE HG21 1 1 13 52724 1 1 17 ILE HG22 H 4.739 7.199 12.828 1.00 . A A . 17 ILE HG22 1 1 13 52725 1 1 17 ILE HG23 H 3.508 8.432 12.527 1.00 . A A . 17 ILE HG23 1 1 13 52726 1 1 17 ILE N N 3.091 4.648 11.479 1.00 . A A . 17 ILE N 1 1 13 52727 1 1 17 ILE O O 6.151 5.529 11.589 1.00 . A A . 17 ILE O 1 1 13 52728 1 1 18 ILE C C 7.816 3.872 8.787 1.00 . A A . 18 ILE C 1 1 13 52729 1 1 18 ILE CA C 7.094 3.386 10.051 1.00 . A A . 18 ILE CA 1 1 13 52730 1 1 18 ILE CB C 7.117 1.843 10.164 1.00 . A A . 18 ILE CB 1 1 13 52731 1 1 18 ILE CD1 C 6.512 1.768 12.684 1.00 . A A . 18 ILE CD1 1 1 13 52732 1 1 18 ILE CG1 C 6.203 1.263 11.270 1.00 . A A . 18 ILE CG1 1 1 13 52733 1 1 18 ILE CG2 C 8.560 1.348 10.373 1.00 . A A . 18 ILE CG2 1 1 13 52734 1 1 18 ILE H H 5.025 3.521 9.471 1.00 . A A . 18 ILE H 1 1 13 52735 1 1 18 ILE HA H 7.643 3.775 10.908 1.00 . A A . 18 ILE HA 1 1 13 52736 1 1 18 ILE HB H 6.775 1.433 9.218 1.00 . A A . 18 ILE HB 1 1 13 52737 1 1 18 ILE HD11 H 6.309 2.834 12.735 1.00 . A A . 18 ILE HD11 1 1 13 52738 1 1 18 ILE HD12 H 5.878 1.259 13.405 1.00 . A A . 18 ILE HD12 1 1 13 52739 1 1 18 ILE HD13 H 7.551 1.576 12.951 1.00 . A A . 18 ILE HD13 1 1 13 52740 1 1 18 ILE HG12 H 5.164 1.495 11.039 1.00 . A A . 18 ILE HG12 1 1 13 52741 1 1 18 ILE HG13 H 6.291 0.176 11.264 1.00 . A A . 18 ILE HG13 1 1 13 52742 1 1 18 ILE HG21 H 8.569 0.273 10.537 1.00 . A A . 18 ILE HG21 1 1 13 52743 1 1 18 ILE HG22 H 9.158 1.544 9.486 1.00 . A A . 18 ILE HG22 1 1 13 52744 1 1 18 ILE HG23 H 9.023 1.845 11.225 1.00 . A A . 18 ILE HG23 1 1 13 52745 1 1 18 ILE N N 5.721 3.922 10.088 1.00 . A A . 18 ILE N 1 1 13 52746 1 1 18 ILE O O 7.210 3.977 7.724 1.00 . A A . 18 ILE O 1 1 13 52747 1 1 19 ASN C C 11.148 3.402 7.772 1.00 . A A . 19 ASN C 1 1 13 52748 1 1 19 ASN CA C 10.094 4.515 7.910 1.00 . A A . 19 ASN CA 1 1 13 52749 1 1 19 ASN CB C 10.870 5.769 8.352 1.00 . A A . 19 ASN CB 1 1 13 52750 1 1 19 ASN CG C 10.034 6.980 8.744 1.00 . A A . 19 ASN CG 1 1 13 52751 1 1 19 ASN H H 9.504 3.980 9.850 1.00 . A A . 19 ASN H 1 1 13 52752 1 1 19 ASN HA H 9.592 4.704 6.963 1.00 . A A . 19 ASN HA 1 1 13 52753 1 1 19 ASN HB2 H 11.499 5.507 9.202 1.00 . A A . 19 ASN HB2 1 1 13 52754 1 1 19 ASN HB3 H 11.542 6.057 7.545 1.00 . A A . 19 ASN HB3 1 1 13 52755 1 1 19 ASN HD21 H 9.371 6.113 10.448 1.00 . A A . 19 ASN HD21 1 1 13 52756 1 1 19 ASN HD22 H 8.755 7.729 10.091 1.00 . A A . 19 ASN HD22 1 1 13 52757 1 1 19 ASN N N 9.114 4.134 8.930 1.00 . A A . 19 ASN N 1 1 13 52758 1 1 19 ASN ND2 N 9.347 6.945 9.873 1.00 . A A . 19 ASN ND2 1 1 13 52759 1 1 19 ASN O O 11.491 2.776 8.772 1.00 . A A . 19 ASN O 1 1 13 52760 1 1 19 ASN OD1 O 10.079 8.011 8.089 1.00 . A A . 19 ASN OD1 1 1 13 52761 1 1 20 PHE C C 13.857 2.607 5.355 1.00 . A A . 20 PHE C 1 1 13 52762 1 1 20 PHE CA C 12.725 2.140 6.316 1.00 . A A . 20 PHE CA 1 1 13 52763 1 1 20 PHE CB C 11.986 0.924 5.704 1.00 . A A . 20 PHE CB 1 1 13 52764 1 1 20 PHE CD1 C 9.553 0.856 6.454 1.00 . A A . 20 PHE CD1 1 1 13 52765 1 1 20 PHE CD2 C 11.028 -0.954 7.124 1.00 . A A . 20 PHE CD2 1 1 13 52766 1 1 20 PHE CE1 C 8.479 0.221 7.098 1.00 . A A . 20 PHE CE1 1 1 13 52767 1 1 20 PHE CE2 C 9.954 -1.588 7.774 1.00 . A A . 20 PHE CE2 1 1 13 52768 1 1 20 PHE CG C 10.840 0.283 6.476 1.00 . A A . 20 PHE CG 1 1 13 52769 1 1 20 PHE CZ C 8.678 -0.999 7.764 1.00 . A A . 20 PHE CZ 1 1 13 52770 1 1 20 PHE H H 11.319 3.685 5.793 1.00 . A A . 20 PHE H 1 1 13 52771 1 1 20 PHE HA H 13.191 1.827 7.251 1.00 . A A . 20 PHE HA 1 1 13 52772 1 1 20 PHE HB2 H 11.592 1.230 4.742 1.00 . A A . 20 PHE HB2 1 1 13 52773 1 1 20 PHE HB3 H 12.717 0.153 5.490 1.00 . A A . 20 PHE HB3 1 1 13 52774 1 1 20 PHE HD1 H 9.379 1.788 5.940 1.00 . A A . 20 PHE HD1 1 1 13 52775 1 1 20 PHE HD2 H 11.999 -1.425 7.120 1.00 . A A . 20 PHE HD2 1 1 13 52776 1 1 20 PHE HE1 H 7.506 0.683 7.087 1.00 . A A . 20 PHE HE1 1 1 13 52777 1 1 20 PHE HE2 H 10.109 -2.528 8.284 1.00 . A A . 20 PHE HE2 1 1 13 52778 1 1 20 PHE HZ H 7.856 -1.482 8.273 1.00 . A A . 20 PHE HZ 1 1 13 52779 1 1 20 PHE N N 11.726 3.198 6.580 1.00 . A A . 20 PHE N 1 1 13 52780 1 1 20 PHE O O 13.752 2.361 4.155 1.00 . A A . 20 PHE O 1 1 13 52781 1 1 21 GLU C C 17.012 2.865 4.451 1.00 . A A . 21 GLU C 1 1 13 52782 1 1 21 GLU CA C 15.956 3.877 4.926 1.00 . A A . 21 GLU CA 1 1 13 52783 1 1 21 GLU CB C 16.673 5.068 5.581 1.00 . A A . 21 GLU CB 1 1 13 52784 1 1 21 GLU CD C 18.638 5.365 7.226 1.00 . A A . 21 GLU CD 1 1 13 52785 1 1 21 GLU CG C 17.278 4.722 6.948 1.00 . A A . 21 GLU CG 1 1 13 52786 1 1 21 GLU H H 15.032 3.440 6.804 1.00 . A A . 21 GLU H 1 1 13 52787 1 1 21 GLU HA H 15.479 4.276 4.038 1.00 . A A . 21 GLU HA 1 1 13 52788 1 1 21 GLU HB2 H 17.458 5.407 4.905 1.00 . A A . 21 GLU HB2 1 1 13 52789 1 1 21 GLU HB3 H 15.965 5.889 5.707 1.00 . A A . 21 GLU HB3 1 1 13 52790 1 1 21 GLU HG2 H 16.560 4.993 7.711 1.00 . A A . 21 GLU HG2 1 1 13 52791 1 1 21 GLU HG3 H 17.402 3.651 7.048 1.00 . A A . 21 GLU HG3 1 1 13 52792 1 1 21 GLU N N 14.909 3.313 5.804 1.00 . A A . 21 GLU N 1 1 13 52793 1 1 21 GLU O O 17.667 2.183 5.243 1.00 . A A . 21 GLU O 1 1 13 52794 1 1 21 GLU OE1 O 18.839 6.544 6.895 1.00 . A A . 21 GLU OE1 1 1 13 52795 1 1 21 GLU OE2 O 19.510 4.653 7.782 1.00 . A A . 21 GLU OE2 1 1 13 52796 1 1 22 GLN C C 19.465 2.871 1.951 1.00 . A A . 22 GLN C 1 1 13 52797 1 1 22 GLN CA C 18.376 2.015 2.612 1.00 . A A . 22 GLN CA 1 1 13 52798 1 1 22 GLN CB C 17.796 0.955 1.689 1.00 . A A . 22 GLN CB 1 1 13 52799 1 1 22 GLN CD C 18.710 1.307 -0.627 1.00 . A A . 22 GLN CD 1 1 13 52800 1 1 22 GLN CG C 17.499 1.469 0.269 1.00 . A A . 22 GLN CG 1 1 13 52801 1 1 22 GLN H H 16.717 3.378 2.492 1.00 . A A . 22 GLN H 1 1 13 52802 1 1 22 GLN HA H 18.839 1.454 3.427 1.00 . A A . 22 GLN HA 1 1 13 52803 1 1 22 GLN HB2 H 18.484 0.109 1.660 1.00 . A A . 22 GLN HB2 1 1 13 52804 1 1 22 GLN HB3 H 16.891 0.584 2.154 1.00 . A A . 22 GLN HB3 1 1 13 52805 1 1 22 GLN HE21 H 18.749 -0.668 -0.239 1.00 . A A . 22 GLN HE21 1 1 13 52806 1 1 22 GLN HE22 H 20.073 -0.076 -1.135 1.00 . A A . 22 GLN HE22 1 1 13 52807 1 1 22 GLN HG2 H 16.706 0.875 -0.156 1.00 . A A . 22 GLN HG2 1 1 13 52808 1 1 22 GLN HG3 H 17.178 2.507 0.282 1.00 . A A . 22 GLN HG3 1 1 13 52809 1 1 22 GLN N N 17.284 2.833 3.145 1.00 . A A . 22 GLN N 1 1 13 52810 1 1 22 GLN NE2 N 19.141 0.075 -0.786 1.00 . A A . 22 GLN NE2 1 1 13 52811 1 1 22 GLN O O 19.200 3.973 1.464 1.00 . A A . 22 GLN O 1 1 13 52812 1 1 22 GLN OE1 O 19.296 2.265 -1.122 1.00 . A A . 22 GLN OE1 1 1 13 52813 1 1 23 LYS C C 22.332 2.769 0.032 1.00 . A A . 23 LYS C 1 1 13 52814 1 1 23 LYS CA C 21.905 3.068 1.498 1.00 . A A . 23 LYS CA 1 1 13 52815 1 1 23 LYS CB C 22.990 2.884 2.592 1.00 . A A . 23 LYS CB 1 1 13 52816 1 1 23 LYS CD C 21.856 1.534 4.613 1.00 . A A . 23 LYS CD 1 1 13 52817 1 1 23 LYS CE C 21.555 2.750 5.493 1.00 . A A . 23 LYS CE 1 1 13 52818 1 1 23 LYS CG C 22.945 1.646 3.525 1.00 . A A . 23 LYS CG 1 1 13 52819 1 1 23 LYS H H 20.830 1.400 2.230 1.00 . A A . 23 LYS H 1 1 13 52820 1 1 23 LYS HA H 21.683 4.135 1.501 1.00 . A A . 23 LYS HA 1 1 13 52821 1 1 23 LYS HB2 H 23.963 2.885 2.097 1.00 . A A . 23 LYS HB2 1 1 13 52822 1 1 23 LYS HB3 H 22.982 3.769 3.227 1.00 . A A . 23 LYS HB3 1 1 13 52823 1 1 23 LYS HD2 H 20.927 1.246 4.136 1.00 . A A . 23 LYS HD2 1 1 13 52824 1 1 23 LYS HD3 H 22.136 0.708 5.268 1.00 . A A . 23 LYS HD3 1 1 13 52825 1 1 23 LYS HE2 H 22.457 3.025 6.046 1.00 . A A . 23 LYS HE2 1 1 13 52826 1 1 23 LYS HE3 H 21.264 3.592 4.861 1.00 . A A . 23 LYS HE3 1 1 13 52827 1 1 23 LYS HG2 H 22.840 0.757 2.907 1.00 . A A . 23 LYS HG2 1 1 13 52828 1 1 23 LYS HG3 H 23.911 1.589 4.030 1.00 . A A . 23 LYS HG3 1 1 13 52829 1 1 23 LYS HZ1 H 20.751 1.743 7.144 1.00 . A A . 23 LYS HZ1 1 1 13 52830 1 1 23 LYS HZ2 H 20.187 3.269 6.978 1.00 . A A . 23 LYS HZ2 1 1 13 52831 1 1 23 LYS HZ3 H 19.629 2.094 5.983 1.00 . A A . 23 LYS HZ3 1 1 13 52832 1 1 23 LYS N N 20.692 2.345 1.891 1.00 . A A . 23 LYS N 1 1 13 52833 1 1 23 LYS NZ N 20.459 2.440 6.451 1.00 . A A . 23 LYS NZ 1 1 13 52834 1 1 23 LYS O O 22.306 3.689 -0.792 1.00 . A A . 23 LYS O 1 1 13 52835 1 1 24 GLU C C 21.956 -0.361 -1.785 1.00 . A A . 24 GLU C 1 1 13 52836 1 1 24 GLU CA C 22.740 0.960 -1.692 1.00 . A A . 24 GLU CA 1 1 13 52837 1 1 24 GLU CB C 24.237 0.783 -2.033 1.00 . A A . 24 GLU CB 1 1 13 52838 1 1 24 GLU CD C 25.089 0.528 0.325 1.00 . A A . 24 GLU CD 1 1 13 52839 1 1 24 GLU CG C 25.069 -0.084 -1.071 1.00 . A A . 24 GLU CG 1 1 13 52840 1 1 24 GLU H H 22.716 0.831 0.404 1.00 . A A . 24 GLU H 1 1 13 52841 1 1 24 GLU HA H 22.313 1.653 -2.417 1.00 . A A . 24 GLU HA 1 1 13 52842 1 1 24 GLU HB2 H 24.305 0.342 -3.027 1.00 . A A . 24 GLU HB2 1 1 13 52843 1 1 24 GLU HB3 H 24.692 1.773 -2.091 1.00 . A A . 24 GLU HB3 1 1 13 52844 1 1 24 GLU HG2 H 24.649 -1.090 -1.031 1.00 . A A . 24 GLU HG2 1 1 13 52845 1 1 24 GLU HG3 H 26.091 -0.153 -1.445 1.00 . A A . 24 GLU HG3 1 1 13 52846 1 1 24 GLU N N 22.542 1.505 -0.338 1.00 . A A . 24 GLU N 1 1 13 52847 1 1 24 GLU O O 21.666 -0.969 -0.762 1.00 . A A . 24 GLU O 1 1 13 52848 1 1 24 GLU OE1 O 25.618 1.648 0.458 1.00 . A A . 24 GLU OE1 1 1 13 52849 1 1 24 GLU OE2 O 24.360 -0.004 1.187 1.00 . A A . 24 GLU OE2 1 1 13 52850 1 1 25 SER C C 20.698 -3.216 -2.430 1.00 . A A . 25 SER C 1 1 13 52851 1 1 25 SER CA C 20.511 -1.879 -3.182 1.00 . A A . 25 SER CA 1 1 13 52852 1 1 25 SER CB C 20.428 -2.191 -4.684 1.00 . A A . 25 SER CB 1 1 13 52853 1 1 25 SER H H 21.742 -0.248 -3.786 1.00 . A A . 25 SER H 1 1 13 52854 1 1 25 SER HA H 19.527 -1.514 -2.885 1.00 . A A . 25 SER HA 1 1 13 52855 1 1 25 SER HB2 H 21.322 -2.740 -4.988 1.00 . A A . 25 SER HB2 1 1 13 52856 1 1 25 SER HB3 H 19.551 -2.814 -4.873 1.00 . A A . 25 SER HB3 1 1 13 52857 1 1 25 SER HG H 19.555 -1.052 -6.017 1.00 . A A . 25 SER HG 1 1 13 52858 1 1 25 SER N N 21.511 -0.794 -2.966 1.00 . A A . 25 SER N 1 1 13 52859 1 1 25 SER O O 19.755 -4.000 -2.328 1.00 . A A . 25 SER O 1 1 13 52860 1 1 25 SER OG O 20.338 -1.000 -5.452 1.00 . A A . 25 SER OG 1 1 13 52861 1 1 26 ASN C C 22.729 -4.488 0.246 1.00 . A A . 26 ASN C 1 1 13 52862 1 1 26 ASN CA C 22.292 -4.718 -1.220 1.00 . A A . 26 ASN CA 1 1 13 52863 1 1 26 ASN CB C 23.377 -5.437 -2.038 1.00 . A A . 26 ASN CB 1 1 13 52864 1 1 26 ASN CG C 24.676 -4.653 -2.073 1.00 . A A . 26 ASN CG 1 1 13 52865 1 1 26 ASN H H 22.550 -2.717 -1.886 1.00 . A A . 26 ASN H 1 1 13 52866 1 1 26 ASN HA H 21.443 -5.385 -1.190 1.00 . A A . 26 ASN HA 1 1 13 52867 1 1 26 ASN HB2 H 23.570 -6.416 -1.593 1.00 . A A . 26 ASN HB2 1 1 13 52868 1 1 26 ASN HB3 H 23.020 -5.593 -3.056 1.00 . A A . 26 ASN HB3 1 1 13 52869 1 1 26 ASN HD21 H 23.919 -3.260 -3.330 1.00 . A A . 26 ASN HD21 1 1 13 52870 1 1 26 ASN HD22 H 25.543 -2.998 -2.697 1.00 . A A . 26 ASN HD22 1 1 13 52871 1 1 26 ASN N N 21.895 -3.484 -1.911 1.00 . A A . 26 ASN N 1 1 13 52872 1 1 26 ASN ND2 N 24.704 -3.535 -2.769 1.00 . A A . 26 ASN ND2 1 1 13 52873 1 1 26 ASN O O 23.084 -5.441 0.937 1.00 . A A . 26 ASN O 1 1 13 52874 1 1 26 ASN OD1 O 25.664 -5.016 -1.460 1.00 . A A . 26 ASN OD1 1 1 13 52875 1 1 27 GLY C C 21.828 -3.120 3.059 1.00 . A A . 27 GLY C 1 1 13 52876 1 1 27 GLY CA C 23.003 -2.884 2.105 1.00 . A A . 27 GLY CA 1 1 13 52877 1 1 27 GLY H H 22.352 -2.495 0.124 1.00 . A A . 27 GLY H 1 1 13 52878 1 1 27 GLY HA2 H 23.850 -3.476 2.452 1.00 . A A . 27 GLY HA2 1 1 13 52879 1 1 27 GLY HA3 H 23.259 -1.830 2.157 1.00 . A A . 27 GLY HA3 1 1 13 52880 1 1 27 GLY N N 22.691 -3.238 0.724 1.00 . A A . 27 GLY N 1 1 13 52881 1 1 27 GLY O O 20.738 -3.509 2.626 1.00 . A A . 27 GLY O 1 1 13 52882 1 1 28 PRO C C 20.024 -1.914 5.388 1.00 . A A . 28 PRO C 1 1 13 52883 1 1 28 PRO CA C 21.054 -3.049 5.411 1.00 . A A . 28 PRO CA 1 1 13 52884 1 1 28 PRO CB C 21.879 -3.080 6.698 1.00 . A A . 28 PRO CB 1 1 13 52885 1 1 28 PRO CD C 23.288 -2.348 4.934 1.00 . A A . 28 PRO CD 1 1 13 52886 1 1 28 PRO CG C 23.003 -2.091 6.415 1.00 . A A . 28 PRO CG 1 1 13 52887 1 1 28 PRO HA H 20.532 -3.999 5.284 1.00 . A A . 28 PRO HA 1 1 13 52888 1 1 28 PRO HB2 H 21.304 -2.821 7.585 1.00 . A A . 28 PRO HB2 1 1 13 52889 1 1 28 PRO HB3 H 22.311 -4.071 6.807 1.00 . A A . 28 PRO HB3 1 1 13 52890 1 1 28 PRO HD2 H 23.594 -1.423 4.445 1.00 . A A . 28 PRO HD2 1 1 13 52891 1 1 28 PRO HD3 H 24.074 -3.099 4.840 1.00 . A A . 28 PRO HD3 1 1 13 52892 1 1 28 PRO HG2 H 22.640 -1.074 6.565 1.00 . A A . 28 PRO HG2 1 1 13 52893 1 1 28 PRO HG3 H 23.878 -2.284 7.036 1.00 . A A . 28 PRO HG3 1 1 13 52894 1 1 28 PRO N N 22.048 -2.870 4.362 1.00 . A A . 28 PRO N 1 1 13 52895 1 1 28 PRO O O 20.127 -0.988 4.582 1.00 . A A . 28 PRO O 1 1 13 52896 1 1 29 VAL C C 17.845 -0.497 7.828 1.00 . A A . 29 VAL C 1 1 13 52897 1 1 29 VAL CA C 17.986 -0.940 6.380 1.00 . A A . 29 VAL CA 1 1 13 52898 1 1 29 VAL CB C 16.622 -1.457 5.875 1.00 . A A . 29 VAL CB 1 1 13 52899 1 1 29 VAL CG1 C 15.477 -0.447 6.025 1.00 . A A . 29 VAL CG1 1 1 13 52900 1 1 29 VAL CG2 C 16.682 -1.856 4.390 1.00 . A A . 29 VAL CG2 1 1 13 52901 1 1 29 VAL H H 18.966 -2.783 6.895 1.00 . A A . 29 VAL H 1 1 13 52902 1 1 29 VAL HA H 18.273 -0.080 5.782 1.00 . A A . 29 VAL HA 1 1 13 52903 1 1 29 VAL HB H 16.354 -2.323 6.476 1.00 . A A . 29 VAL HB 1 1 13 52904 1 1 29 VAL HG11 H 15.677 0.444 5.434 1.00 . A A . 29 VAL HG11 1 1 13 52905 1 1 29 VAL HG12 H 14.561 -0.914 5.670 1.00 . A A . 29 VAL HG12 1 1 13 52906 1 1 29 VAL HG13 H 15.329 -0.171 7.069 1.00 . A A . 29 VAL HG13 1 1 13 52907 1 1 29 VAL HG21 H 17.469 -2.589 4.230 1.00 . A A . 29 VAL HG21 1 1 13 52908 1 1 29 VAL HG22 H 15.733 -2.293 4.077 1.00 . A A . 29 VAL HG22 1 1 13 52909 1 1 29 VAL HG23 H 16.895 -0.982 3.778 1.00 . A A . 29 VAL HG23 1 1 13 52910 1 1 29 VAL N N 19.021 -1.978 6.267 1.00 . A A . 29 VAL N 1 1 13 52911 1 1 29 VAL O O 17.700 -1.337 8.718 1.00 . A A . 29 VAL O 1 1 13 52912 1 1 30 LYS C C 15.938 1.674 9.331 1.00 . A A . 30 LYS C 1 1 13 52913 1 1 30 LYS CA C 17.439 1.387 9.351 1.00 . A A . 30 LYS CA 1 1 13 52914 1 1 30 LYS CB C 18.241 2.648 9.689 1.00 . A A . 30 LYS CB 1 1 13 52915 1 1 30 LYS CD C 18.912 4.321 11.525 1.00 . A A . 30 LYS CD 1 1 13 52916 1 1 30 LYS CE C 20.439 4.466 11.421 1.00 . A A . 30 LYS CE 1 1 13 52917 1 1 30 LYS CG C 18.313 2.940 11.196 1.00 . A A . 30 LYS CG 1 1 13 52918 1 1 30 LYS H H 17.856 1.439 7.252 1.00 . A A . 30 LYS H 1 1 13 52919 1 1 30 LYS HA H 17.653 0.657 10.125 1.00 . A A . 30 LYS HA 1 1 13 52920 1 1 30 LYS HB2 H 19.239 2.530 9.284 1.00 . A A . 30 LYS HB2 1 1 13 52921 1 1 30 LYS HB3 H 17.765 3.500 9.220 1.00 . A A . 30 LYS HB3 1 1 13 52922 1 1 30 LYS HD2 H 18.447 5.071 10.891 1.00 . A A . 30 LYS HD2 1 1 13 52923 1 1 30 LYS HD3 H 18.638 4.556 12.555 1.00 . A A . 30 LYS HD3 1 1 13 52924 1 1 30 LYS HE2 H 20.708 5.477 11.731 1.00 . A A . 30 LYS HE2 1 1 13 52925 1 1 30 LYS HE3 H 20.906 3.754 12.108 1.00 . A A . 30 LYS HE3 1 1 13 52926 1 1 30 LYS HG2 H 17.298 2.921 11.595 1.00 . A A . 30 LYS HG2 1 1 13 52927 1 1 30 LYS HG3 H 18.887 2.166 11.701 1.00 . A A . 30 LYS HG3 1 1 13 52928 1 1 30 LYS HZ1 H 20.982 3.202 9.922 1.00 . A A . 30 LYS HZ1 1 1 13 52929 1 1 30 LYS HZ2 H 20.361 4.603 9.326 1.00 . A A . 30 LYS HZ2 1 1 13 52930 1 1 30 LYS HZ3 H 21.905 4.545 9.946 1.00 . A A . 30 LYS HZ3 1 1 13 52931 1 1 30 LYS N N 17.818 0.821 8.054 1.00 . A A . 30 LYS N 1 1 13 52932 1 1 30 LYS NZ N 20.961 4.216 10.059 1.00 . A A . 30 LYS NZ 1 1 13 52933 1 1 30 LYS O O 15.437 2.410 8.478 1.00 . A A . 30 LYS O 1 1 13 52934 1 1 31 VAL C C 13.580 2.130 11.693 1.00 . A A . 31 VAL C 1 1 13 52935 1 1 31 VAL CA C 13.801 1.216 10.494 1.00 . A A . 31 VAL CA 1 1 13 52936 1 1 31 VAL CB C 13.146 -0.163 10.741 1.00 . A A . 31 VAL CB 1 1 13 52937 1 1 31 VAL CG1 C 11.614 -0.068 10.758 1.00 . A A . 31 VAL CG1 1 1 13 52938 1 1 31 VAL CG2 C 13.578 -1.184 9.672 1.00 . A A . 31 VAL CG2 1 1 13 52939 1 1 31 VAL H H 15.761 0.535 10.958 1.00 . A A . 31 VAL H 1 1 13 52940 1 1 31 VAL HA H 13.364 1.678 9.613 1.00 . A A . 31 VAL HA 1 1 13 52941 1 1 31 VAL HB H 13.475 -0.543 11.710 1.00 . A A . 31 VAL HB 1 1 13 52942 1 1 31 VAL HG11 H 11.288 0.626 11.531 1.00 . A A . 31 VAL HG11 1 1 13 52943 1 1 31 VAL HG12 H 11.255 0.275 9.789 1.00 . A A . 31 VAL HG12 1 1 13 52944 1 1 31 VAL HG13 H 11.183 -1.047 10.970 1.00 . A A . 31 VAL HG13 1 1 13 52945 1 1 31 VAL HG21 H 12.991 -2.096 9.762 1.00 . A A . 31 VAL HG21 1 1 13 52946 1 1 31 VAL HG22 H 13.443 -0.759 8.678 1.00 . A A . 31 VAL HG22 1 1 13 52947 1 1 31 VAL HG23 H 14.629 -1.448 9.803 1.00 . A A . 31 VAL HG23 1 1 13 52948 1 1 31 VAL N N 15.234 1.074 10.274 1.00 . A A . 31 VAL N 1 1 13 52949 1 1 31 VAL O O 14.132 1.891 12.764 1.00 . A A . 31 VAL O 1 1 13 52950 1 1 32 TRP C C 10.855 4.471 12.433 1.00 . A A . 32 TRP C 1 1 13 52951 1 1 32 TRP CA C 12.297 3.999 12.640 1.00 . A A . 32 TRP CA 1 1 13 52952 1 1 32 TRP CB C 13.258 5.177 12.895 1.00 . A A . 32 TRP CB 1 1 13 52953 1 1 32 TRP CD1 C 12.241 7.078 11.568 1.00 . A A . 32 TRP CD1 1 1 13 52954 1 1 32 TRP CD2 C 14.306 6.572 10.872 1.00 . A A . 32 TRP CD2 1 1 13 52955 1 1 32 TRP CE2 C 13.770 7.506 9.936 1.00 . A A . 32 TRP CE2 1 1 13 52956 1 1 32 TRP CE3 C 15.642 6.168 10.678 1.00 . A A . 32 TRP CE3 1 1 13 52957 1 1 32 TRP CG C 13.264 6.239 11.839 1.00 . A A . 32 TRP CG 1 1 13 52958 1 1 32 TRP CH2 C 15.782 7.459 8.607 1.00 . A A . 32 TRP CH2 1 1 13 52959 1 1 32 TRP CZ2 C 14.470 7.919 8.795 1.00 . A A . 32 TRP CZ2 1 1 13 52960 1 1 32 TRP CZ3 C 16.383 6.646 9.583 1.00 . A A . 32 TRP CZ3 1 1 13 52961 1 1 32 TRP H H 12.318 3.294 10.620 1.00 . A A . 32 TRP H 1 1 13 52962 1 1 32 TRP HA H 12.294 3.373 13.524 1.00 . A A . 32 TRP HA 1 1 13 52963 1 1 32 TRP HB2 H 12.990 5.647 13.841 1.00 . A A . 32 TRP HB2 1 1 13 52964 1 1 32 TRP HB3 H 14.271 4.787 13.007 1.00 . A A . 32 TRP HB3 1 1 13 52965 1 1 32 TRP HD1 H 11.301 7.101 12.105 1.00 . A A . 32 TRP HD1 1 1 13 52966 1 1 32 TRP HE1 H 11.821 8.337 9.941 1.00 . A A . 32 TRP HE1 1 1 13 52967 1 1 32 TRP HE3 H 16.089 5.486 11.383 1.00 . A A . 32 TRP HE3 1 1 13 52968 1 1 32 TRP HH2 H 16.337 7.711 7.714 1.00 . A A . 32 TRP HH2 1 1 13 52969 1 1 32 TRP HZ2 H 14.010 8.582 8.078 1.00 . A A . 32 TRP HZ2 1 1 13 52970 1 1 32 TRP HZ3 H 17.410 6.346 9.444 1.00 . A A . 32 TRP HZ3 1 1 13 52971 1 1 32 TRP N N 12.756 3.164 11.528 1.00 . A A . 32 TRP N 1 1 13 52972 1 1 32 TRP NE1 N 12.520 7.796 10.429 1.00 . A A . 32 TRP NE1 1 1 13 52973 1 1 32 TRP O O 10.369 4.545 11.307 1.00 . A A . 32 TRP O 1 1 13 52974 1 1 33 GLY C C 7.882 4.497 14.414 1.00 . A A . 33 GLY C 1 1 13 52975 1 1 33 GLY CA C 8.766 5.267 13.453 1.00 . A A . 33 GLY CA 1 1 13 52976 1 1 33 GLY H H 10.577 4.701 14.428 1.00 . A A . 33 GLY H 1 1 13 52977 1 1 33 GLY HA2 H 8.714 6.312 13.757 1.00 . A A . 33 GLY HA2 1 1 13 52978 1 1 33 GLY HA3 H 8.359 5.179 12.453 1.00 . A A . 33 GLY HA3 1 1 13 52979 1 1 33 GLY N N 10.162 4.833 13.509 1.00 . A A . 33 GLY N 1 1 13 52980 1 1 33 GLY O O 8.323 3.592 15.112 1.00 . A A . 33 GLY O 1 1 13 52981 1 1 34 SER C C 4.407 3.745 15.129 1.00 . A A . 34 SER C 1 1 13 52982 1 1 34 SER CA C 5.719 4.433 15.527 1.00 . A A . 34 SER CA 1 1 13 52983 1 1 34 SER CB C 5.344 5.711 16.271 1.00 . A A . 34 SER CB 1 1 13 52984 1 1 34 SER H H 6.258 5.442 13.698 1.00 . A A . 34 SER H 1 1 13 52985 1 1 34 SER HA H 6.235 3.772 16.219 1.00 . A A . 34 SER HA 1 1 13 52986 1 1 34 SER HB2 H 5.196 6.501 15.543 1.00 . A A . 34 SER HB2 1 1 13 52987 1 1 34 SER HB3 H 4.424 5.525 16.795 1.00 . A A . 34 SER HB3 1 1 13 52988 1 1 34 SER HG H 7.200 6.033 16.932 1.00 . A A . 34 SER HG 1 1 13 52989 1 1 34 SER N N 6.610 4.846 14.440 1.00 . A A . 34 SER N 1 1 13 52990 1 1 34 SER O O 3.877 3.950 14.039 1.00 . A A . 34 SER O 1 1 13 52991 1 1 34 SER OG O 6.268 6.163 17.227 1.00 . A A . 34 SER OG 1 1 13 52992 1 1 35 ILE C C 1.724 2.943 17.326 1.00 . A A . 35 ILE C 1 1 13 52993 1 1 35 ILE CA C 2.461 2.443 16.068 1.00 . A A . 35 ILE CA 1 1 13 52994 1 1 35 ILE CB C 2.484 0.895 16.062 1.00 . A A . 35 ILE CB 1 1 13 52995 1 1 35 ILE CD1 C 3.188 0.488 13.582 1.00 . A A . 35 ILE CD1 1 1 13 52996 1 1 35 ILE CG1 C 3.465 0.230 15.068 1.00 . A A . 35 ILE CG1 1 1 13 52997 1 1 35 ILE CG2 C 1.055 0.373 15.827 1.00 . A A . 35 ILE CG2 1 1 13 52998 1 1 35 ILE H H 4.364 2.857 16.940 1.00 . A A . 35 ILE H 1 1 13 52999 1 1 35 ILE HA H 1.923 2.792 15.189 1.00 . A A . 35 ILE HA 1 1 13 53000 1 1 35 ILE HB H 2.794 0.566 17.054 1.00 . A A . 35 ILE HB 1 1 13 53001 1 1 35 ILE HD11 H 2.178 0.179 13.328 1.00 . A A . 35 ILE HD11 1 1 13 53002 1 1 35 ILE HD12 H 3.312 1.544 13.354 1.00 . A A . 35 ILE HD12 1 1 13 53003 1 1 35 ILE HD13 H 3.889 -0.089 12.980 1.00 . A A . 35 ILE HD13 1 1 13 53004 1 1 35 ILE HG12 H 4.483 0.551 15.296 1.00 . A A . 35 ILE HG12 1 1 13 53005 1 1 35 ILE HG13 H 3.435 -0.848 15.233 1.00 . A A . 35 ILE HG13 1 1 13 53006 1 1 35 ILE HG21 H 0.664 0.720 14.872 1.00 . A A . 35 ILE HG21 1 1 13 53007 1 1 35 ILE HG22 H 1.053 -0.716 15.844 1.00 . A A . 35 ILE HG22 1 1 13 53008 1 1 35 ILE HG23 H 0.392 0.736 16.606 1.00 . A A . 35 ILE HG23 1 1 13 53009 1 1 35 ILE N N 3.826 3.004 16.082 1.00 . A A . 35 ILE N 1 1 13 53010 1 1 35 ILE O O 2.207 2.739 18.442 1.00 . A A . 35 ILE O 1 1 13 53011 1 1 36 LYS C C -1.611 3.888 18.347 1.00 . A A . 36 LYS C 1 1 13 53012 1 1 36 LYS CA C -0.127 4.293 18.276 1.00 . A A . 36 LYS CA 1 1 13 53013 1 1 36 LYS CB C 0.093 5.804 18.053 1.00 . A A . 36 LYS CB 1 1 13 53014 1 1 36 LYS CD C 0.245 7.902 19.540 1.00 . A A . 36 LYS CD 1 1 13 53015 1 1 36 LYS CE C -0.157 8.404 20.939 1.00 . A A . 36 LYS CE 1 1 13 53016 1 1 36 LYS CG C -0.594 6.683 19.112 1.00 . A A . 36 LYS CG 1 1 13 53017 1 1 36 LYS H H 0.092 3.628 16.284 1.00 . A A . 36 LYS H 1 1 13 53018 1 1 36 LYS HA H 0.332 4.014 19.225 1.00 . A A . 36 LYS HA 1 1 13 53019 1 1 36 LYS HB2 H 1.170 5.980 18.069 1.00 . A A . 36 LYS HB2 1 1 13 53020 1 1 36 LYS HB3 H -0.275 6.087 17.064 1.00 . A A . 36 LYS HB3 1 1 13 53021 1 1 36 LYS HD2 H 1.308 7.653 19.547 1.00 . A A . 36 LYS HD2 1 1 13 53022 1 1 36 LYS HD3 H 0.095 8.700 18.811 1.00 . A A . 36 LYS HD3 1 1 13 53023 1 1 36 LYS HE2 H 0.267 9.402 21.092 1.00 . A A . 36 LYS HE2 1 1 13 53024 1 1 36 LYS HE3 H -1.246 8.489 20.985 1.00 . A A . 36 LYS HE3 1 1 13 53025 1 1 36 LYS HG2 H -1.557 7.023 18.728 1.00 . A A . 36 LYS HG2 1 1 13 53026 1 1 36 LYS HG3 H -0.801 6.075 19.979 1.00 . A A . 36 LYS HG3 1 1 13 53027 1 1 36 LYS HZ1 H -0.023 6.553 21.875 1.00 . A A . 36 LYS HZ1 1 1 13 53028 1 1 36 LYS HZ2 H 1.335 7.448 22.038 1.00 . A A . 36 LYS HZ2 1 1 13 53029 1 1 36 LYS HZ3 H 0.011 7.790 22.939 1.00 . A A . 36 LYS HZ3 1 1 13 53030 1 1 36 LYS N N 0.559 3.590 17.189 1.00 . A A . 36 LYS N 1 1 13 53031 1 1 36 LYS NZ N 0.325 7.498 22.012 1.00 . A A . 36 LYS NZ 1 1 13 53032 1 1 36 LYS O O -2.273 3.809 17.313 1.00 . A A . 36 LYS O 1 1 13 53033 1 1 37 GLY C C -3.421 1.766 20.630 1.00 . A A . 37 GLY C 1 1 13 53034 1 1 37 GLY CA C -3.455 3.102 19.868 1.00 . A A . 37 GLY CA 1 1 13 53035 1 1 37 GLY H H -1.496 3.778 20.361 1.00 . A A . 37 GLY H 1 1 13 53036 1 1 37 GLY HA2 H -3.976 3.805 20.517 1.00 . A A . 37 GLY HA2 1 1 13 53037 1 1 37 GLY HA3 H -4.046 2.978 18.957 1.00 . A A . 37 GLY HA3 1 1 13 53038 1 1 37 GLY N N -2.114 3.645 19.568 1.00 . A A . 37 GLY N 1 1 13 53039 1 1 37 GLY O O -4.438 1.353 21.175 1.00 . A A . 37 GLY O 1 1 13 53040 1 1 38 LEU C C -2.068 0.385 23.029 1.00 . A A . 38 LEU C 1 1 13 53041 1 1 38 LEU CA C -1.904 -0.007 21.549 1.00 . A A . 38 LEU CA 1 1 13 53042 1 1 38 LEU CB C -0.426 -0.371 21.268 1.00 . A A . 38 LEU CB 1 1 13 53043 1 1 38 LEU CD1 C -0.881 -0.562 18.712 1.00 . A A . 38 LEU CD1 1 1 13 53044 1 1 38 LEU CD2 C 1.391 -0.952 19.595 1.00 . A A . 38 LEU CD2 1 1 13 53045 1 1 38 LEU CG C -0.105 -1.071 19.928 1.00 . A A . 38 LEU CG 1 1 13 53046 1 1 38 LEU H H -1.472 1.528 20.194 1.00 . A A . 38 LEU H 1 1 13 53047 1 1 38 LEU HA H -2.564 -0.844 21.302 1.00 . A A . 38 LEU HA 1 1 13 53048 1 1 38 LEU HB2 H 0.164 0.545 21.339 1.00 . A A . 38 LEU HB2 1 1 13 53049 1 1 38 LEU HB3 H -0.084 -1.031 22.065 1.00 . A A . 38 LEU HB3 1 1 13 53050 1 1 38 LEU HD11 H -0.519 -1.081 17.828 1.00 . A A . 38 LEU HD11 1 1 13 53051 1 1 38 LEU HD12 H -1.942 -0.781 18.827 1.00 . A A . 38 LEU HD12 1 1 13 53052 1 1 38 LEU HD13 H -0.728 0.509 18.586 1.00 . A A . 38 LEU HD13 1 1 13 53053 1 1 38 LEU HD21 H 1.982 -1.409 20.383 1.00 . A A . 38 LEU HD21 1 1 13 53054 1 1 38 LEU HD22 H 1.610 -1.478 18.665 1.00 . A A . 38 LEU HD22 1 1 13 53055 1 1 38 LEU HD23 H 1.671 0.096 19.491 1.00 . A A . 38 LEU HD23 1 1 13 53056 1 1 38 LEU HG H -0.327 -2.123 20.043 1.00 . A A . 38 LEU HG 1 1 13 53057 1 1 38 LEU N N -2.241 1.143 20.710 1.00 . A A . 38 LEU N 1 1 13 53058 1 1 38 LEU O O -1.718 1.516 23.376 1.00 . A A . 38 LEU O 1 1 13 53059 1 1 39 THR C C -1.542 0.020 26.164 1.00 . A A . 39 THR C 1 1 13 53060 1 1 39 THR CA C -2.816 -0.152 25.326 1.00 . A A . 39 THR CA 1 1 13 53061 1 1 39 THR CB C -3.807 -1.139 25.961 1.00 . A A . 39 THR CB 1 1 13 53062 1 1 39 THR CG2 C -3.325 -2.592 26.042 1.00 . A A . 39 THR CG2 1 1 13 53063 1 1 39 THR H H -2.867 -1.408 23.545 1.00 . A A . 39 THR H 1 1 13 53064 1 1 39 THR HA H -3.300 0.825 25.342 1.00 . A A . 39 THR HA 1 1 13 53065 1 1 39 THR HB H -4.728 -1.125 25.374 1.00 . A A . 39 THR HB 1 1 13 53066 1 1 39 THR HG1 H -3.280 -0.394 27.662 1.00 . A A . 39 THR HG1 1 1 13 53067 1 1 39 THR HG21 H -2.445 -2.682 26.676 1.00 . A A . 39 THR HG21 1 1 13 53068 1 1 39 THR HG22 H -4.118 -3.206 26.467 1.00 . A A . 39 THR HG22 1 1 13 53069 1 1 39 THR HG23 H -3.096 -2.969 25.045 1.00 . A A . 39 THR HG23 1 1 13 53070 1 1 39 THR N N -2.567 -0.503 23.903 1.00 . A A . 39 THR N 1 1 13 53071 1 1 39 THR O O -1.469 0.924 26.988 1.00 . A A . 39 THR O 1 1 13 53072 1 1 39 THR OG1 O -4.106 -0.686 27.257 1.00 . A A . 39 THR OG1 1 1 13 53073 1 1 40 GLU C C 1.294 -2.357 25.886 1.00 . A A . 40 GLU C 1 1 13 53074 1 1 40 GLU CA C 0.768 -1.045 26.508 1.00 . A A . 40 GLU CA 1 1 13 53075 1 1 40 GLU CB C 0.806 -0.986 28.054 1.00 . A A . 40 GLU CB 1 1 13 53076 1 1 40 GLU CD C 0.447 -3.421 28.723 1.00 . A A . 40 GLU CD 1 1 13 53077 1 1 40 GLU CG C -0.077 -1.987 28.819 1.00 . A A . 40 GLU CG 1 1 13 53078 1 1 40 GLU H H -0.811 -1.590 25.289 1.00 . A A . 40 GLU H 1 1 13 53079 1 1 40 GLU HA H 1.402 -0.238 26.142 1.00 . A A . 40 GLU HA 1 1 13 53080 1 1 40 GLU HB2 H 1.838 -1.110 28.382 1.00 . A A . 40 GLU HB2 1 1 13 53081 1 1 40 GLU HB3 H 0.517 0.017 28.364 1.00 . A A . 40 GLU HB3 1 1 13 53082 1 1 40 GLU HG2 H -0.085 -1.701 29.872 1.00 . A A . 40 GLU HG2 1 1 13 53083 1 1 40 GLU HG3 H -1.105 -1.930 28.460 1.00 . A A . 40 GLU HG3 1 1 13 53084 1 1 40 GLU N N -0.582 -0.871 25.954 1.00 . A A . 40 GLU N 1 1 13 53085 1 1 40 GLU O O 0.757 -2.768 24.855 1.00 . A A . 40 GLU O 1 1 13 53086 1 1 40 GLU OE1 O 1.584 -3.652 29.190 1.00 . A A . 40 GLU OE1 1 1 13 53087 1 1 40 GLU OE2 O -0.263 -4.267 28.142 1.00 . A A . 40 GLU OE2 1 1 13 53088 1 1 41 GLY C C 3.357 -4.636 24.752 1.00 . A A . 41 GLY C 1 1 13 53089 1 1 41 GLY CA C 2.668 -4.406 26.099 1.00 . A A . 41 GLY CA 1 1 13 53090 1 1 41 GLY H H 2.640 -2.683 27.344 1.00 . A A . 41 GLY H 1 1 13 53091 1 1 41 GLY HA2 H 3.317 -4.795 26.884 1.00 . A A . 41 GLY HA2 1 1 13 53092 1 1 41 GLY HA3 H 1.751 -4.997 26.108 1.00 . A A . 41 GLY HA3 1 1 13 53093 1 1 41 GLY N N 2.314 -3.019 26.445 1.00 . A A . 41 GLY N 1 1 13 53094 1 1 41 GLY O O 3.530 -3.731 23.938 1.00 . A A . 41 GLY O 1 1 13 53095 1 1 42 LEU C C 3.373 -6.567 22.194 1.00 . A A . 42 LEU C 1 1 13 53096 1 1 42 LEU CA C 4.441 -6.320 23.280 1.00 . A A . 42 LEU CA 1 1 13 53097 1 1 42 LEU CB C 5.302 -7.580 23.511 1.00 . A A . 42 LEU CB 1 1 13 53098 1 1 42 LEU CD1 C 5.634 -8.165 25.983 1.00 . A A . 42 LEU CD1 1 1 13 53099 1 1 42 LEU CD2 C 7.555 -8.299 24.397 1.00 . A A . 42 LEU CD2 1 1 13 53100 1 1 42 LEU CG C 6.260 -7.541 24.724 1.00 . A A . 42 LEU CG 1 1 13 53101 1 1 42 LEU H H 3.538 -6.595 25.169 1.00 . A A . 42 LEU H 1 1 13 53102 1 1 42 LEU HA H 5.122 -5.528 22.950 1.00 . A A . 42 LEU HA 1 1 13 53103 1 1 42 LEU HB2 H 4.660 -8.451 23.605 1.00 . A A . 42 LEU HB2 1 1 13 53104 1 1 42 LEU HB3 H 5.891 -7.716 22.604 1.00 . A A . 42 LEU HB3 1 1 13 53105 1 1 42 LEU HD11 H 6.329 -8.074 26.819 1.00 . A A . 42 LEU HD11 1 1 13 53106 1 1 42 LEU HD12 H 4.710 -7.654 26.250 1.00 . A A . 42 LEU HD12 1 1 13 53107 1 1 42 LEU HD13 H 5.422 -9.221 25.815 1.00 . A A . 42 LEU HD13 1 1 13 53108 1 1 42 LEU HD21 H 7.331 -9.340 24.160 1.00 . A A . 42 LEU HD21 1 1 13 53109 1 1 42 LEU HD22 H 8.050 -7.834 23.542 1.00 . A A . 42 LEU HD22 1 1 13 53110 1 1 42 LEU HD23 H 8.231 -8.260 25.251 1.00 . A A . 42 LEU HD23 1 1 13 53111 1 1 42 LEU HG H 6.511 -6.508 24.947 1.00 . A A . 42 LEU HG 1 1 13 53112 1 1 42 LEU N N 3.792 -5.878 24.516 1.00 . A A . 42 LEU N 1 1 13 53113 1 1 42 LEU O O 2.229 -6.885 22.520 1.00 . A A . 42 LEU O 1 1 13 53114 1 1 43 HIS C C 3.586 -6.886 18.474 1.00 . A A . 43 HIS C 1 1 13 53115 1 1 43 HIS CA C 2.872 -6.433 19.747 1.00 . A A . 43 HIS CA 1 1 13 53116 1 1 43 HIS CB C 2.301 -5.016 19.532 1.00 . A A . 43 HIS CB 1 1 13 53117 1 1 43 HIS CD2 C 1.550 -3.776 21.658 1.00 . A A . 43 HIS CD2 1 1 13 53118 1 1 43 HIS CE1 C -0.411 -4.776 21.928 1.00 . A A . 43 HIS CE1 1 1 13 53119 1 1 43 HIS CG C 1.347 -4.625 20.612 1.00 . A A . 43 HIS CG 1 1 13 53120 1 1 43 HIS H H 4.720 -6.144 20.781 1.00 . A A . 43 HIS H 1 1 13 53121 1 1 43 HIS HA H 2.058 -7.136 19.932 1.00 . A A . 43 HIS HA 1 1 13 53122 1 1 43 HIS HB2 H 3.099 -4.286 19.484 1.00 . A A . 43 HIS HB2 1 1 13 53123 1 1 43 HIS HB3 H 1.763 -4.983 18.585 1.00 . A A . 43 HIS HB3 1 1 13 53124 1 1 43 HIS HD1 H -0.246 -5.871 20.113 1.00 . A A . 43 HIS HD1 1 1 13 53125 1 1 43 HIS HD2 H 2.431 -3.188 21.858 1.00 . A A . 43 HIS HD2 1 1 13 53126 1 1 43 HIS HE1 H -1.386 -5.034 22.326 1.00 . A A . 43 HIS HE1 1 1 13 53127 1 1 43 HIS HE2 H 0.298 -3.416 23.363 1.00 . A A . 43 HIS HE2 1 1 13 53128 1 1 43 HIS N N 3.757 -6.417 20.923 1.00 . A A . 43 HIS N 1 1 13 53129 1 1 43 HIS ND1 N 0.135 -5.223 20.786 1.00 . A A . 43 HIS ND1 1 1 13 53130 1 1 43 HIS NE2 N 0.431 -3.881 22.461 1.00 . A A . 43 HIS NE2 1 1 13 53131 1 1 43 HIS O O 4.717 -6.461 18.248 1.00 . A A . 43 HIS O 1 1 13 53132 1 1 44 GLY C C 4.104 -7.290 15.407 1.00 . A A . 44 GLY C 1 1 13 53133 1 1 44 GLY CA C 3.479 -8.270 16.397 1.00 . A A . 44 GLY CA 1 1 13 53134 1 1 44 GLY H H 2.039 -8.049 17.957 1.00 . A A . 44 GLY H 1 1 13 53135 1 1 44 GLY HA2 H 4.251 -8.980 16.690 1.00 . A A . 44 GLY HA2 1 1 13 53136 1 1 44 GLY HA3 H 2.716 -8.847 15.881 1.00 . A A . 44 GLY HA3 1 1 13 53137 1 1 44 GLY N N 2.907 -7.655 17.613 1.00 . A A . 44 GLY N 1 1 13 53138 1 1 44 GLY O O 3.852 -6.091 15.484 1.00 . A A . 44 GLY O 1 1 13 53139 1 1 45 PHE C C 6.091 -7.807 12.244 1.00 . A A . 45 PHE C 1 1 13 53140 1 1 45 PHE CA C 5.600 -6.982 13.458 1.00 . A A . 45 PHE CA 1 1 13 53141 1 1 45 PHE CB C 6.698 -6.124 14.113 1.00 . A A . 45 PHE CB 1 1 13 53142 1 1 45 PHE CD1 C 7.892 -4.912 12.258 1.00 . A A . 45 PHE CD1 1 1 13 53143 1 1 45 PHE CD2 C 6.428 -3.633 13.723 1.00 . A A . 45 PHE CD2 1 1 13 53144 1 1 45 PHE CE1 C 8.204 -3.748 11.539 1.00 . A A . 45 PHE CE1 1 1 13 53145 1 1 45 PHE CE2 C 6.742 -2.463 13.005 1.00 . A A . 45 PHE CE2 1 1 13 53146 1 1 45 PHE CG C 7.012 -4.859 13.350 1.00 . A A . 45 PHE CG 1 1 13 53147 1 1 45 PHE CZ C 7.628 -2.524 11.916 1.00 . A A . 45 PHE CZ 1 1 13 53148 1 1 45 PHE H H 5.018 -8.795 14.474 1.00 . A A . 45 PHE H 1 1 13 53149 1 1 45 PHE HA H 4.855 -6.287 13.069 1.00 . A A . 45 PHE HA 1 1 13 53150 1 1 45 PHE HB2 H 6.389 -5.825 15.114 1.00 . A A . 45 PHE HB2 1 1 13 53151 1 1 45 PHE HB3 H 7.609 -6.710 14.226 1.00 . A A . 45 PHE HB3 1 1 13 53152 1 1 45 PHE HD1 H 8.329 -5.858 11.988 1.00 . A A . 45 PHE HD1 1 1 13 53153 1 1 45 PHE HD2 H 5.744 -3.588 14.561 1.00 . A A . 45 PHE HD2 1 1 13 53154 1 1 45 PHE HE1 H 8.890 -3.791 10.706 1.00 . A A . 45 PHE HE1 1 1 13 53155 1 1 45 PHE HE2 H 6.303 -1.517 13.292 1.00 . A A . 45 PHE HE2 1 1 13 53156 1 1 45 PHE HZ H 7.869 -1.629 11.366 1.00 . A A . 45 PHE HZ 1 1 13 53157 1 1 45 PHE N N 4.921 -7.794 14.485 1.00 . A A . 45 PHE N 1 1 13 53158 1 1 45 PHE O O 7.243 -8.251 12.160 1.00 . A A . 45 PHE O 1 1 13 53159 1 1 46 HIS C C 5.097 -8.333 8.826 1.00 . A A . 46 HIS C 1 1 13 53160 1 1 46 HIS CA C 5.481 -8.962 10.161 1.00 . A A . 46 HIS CA 1 1 13 53161 1 1 46 HIS CB C 4.698 -10.266 10.337 1.00 . A A . 46 HIS CB 1 1 13 53162 1 1 46 HIS CD2 C 5.302 -10.866 12.752 1.00 . A A . 46 HIS CD2 1 1 13 53163 1 1 46 HIS CE1 C 3.264 -11.146 13.597 1.00 . A A . 46 HIS CE1 1 1 13 53164 1 1 46 HIS CG C 4.401 -10.656 11.754 1.00 . A A . 46 HIS CG 1 1 13 53165 1 1 46 HIS H H 4.269 -7.662 11.313 1.00 . A A . 46 HIS H 1 1 13 53166 1 1 46 HIS HA H 6.543 -9.206 10.131 1.00 . A A . 46 HIS HA 1 1 13 53167 1 1 46 HIS HB2 H 3.748 -10.190 9.804 1.00 . A A . 46 HIS HB2 1 1 13 53168 1 1 46 HIS HB3 H 5.278 -11.065 9.881 1.00 . A A . 46 HIS HB3 1 1 13 53169 1 1 46 HIS HD1 H 2.285 -10.543 11.818 1.00 . A A . 46 HIS HD1 1 1 13 53170 1 1 46 HIS HD2 H 6.376 -10.765 12.676 1.00 . A A . 46 HIS HD2 1 1 13 53171 1 1 46 HIS HE1 H 2.452 -11.317 14.293 1.00 . A A . 46 HIS HE1 1 1 13 53172 1 1 46 HIS N N 5.208 -8.047 11.268 1.00 . A A . 46 HIS N 1 1 13 53173 1 1 46 HIS ND1 N 3.151 -10.785 12.297 1.00 . A A . 46 HIS ND1 1 1 13 53174 1 1 46 HIS NE2 N 4.582 -11.185 13.898 1.00 . A A . 46 HIS NE2 1 1 13 53175 1 1 46 HIS O O 4.056 -7.673 8.735 1.00 . A A . 46 HIS O 1 1 13 53176 1 1 47 VAL C C 5.212 -9.303 5.570 1.00 . A A . 47 VAL C 1 1 13 53177 1 1 47 VAL CA C 5.607 -8.117 6.437 1.00 . A A . 47 VAL CA 1 1 13 53178 1 1 47 VAL CB C 6.741 -7.276 5.817 1.00 . A A . 47 VAL CB 1 1 13 53179 1 1 47 VAL CG1 C 6.815 -5.899 6.484 1.00 . A A . 47 VAL CG1 1 1 13 53180 1 1 47 VAL CG2 C 8.129 -7.898 5.802 1.00 . A A . 47 VAL CG2 1 1 13 53181 1 1 47 VAL H H 6.582 -9.336 7.868 1.00 . A A . 47 VAL H 1 1 13 53182 1 1 47 VAL HA H 4.743 -7.462 6.486 1.00 . A A . 47 VAL HA 1 1 13 53183 1 1 47 VAL HB H 6.500 -7.151 4.771 1.00 . A A . 47 VAL HB 1 1 13 53184 1 1 47 VAL HG11 H 7.555 -5.274 5.982 1.00 . A A . 47 VAL HG11 1 1 13 53185 1 1 47 VAL HG12 H 5.845 -5.417 6.405 1.00 . A A . 47 VAL HG12 1 1 13 53186 1 1 47 VAL HG13 H 7.087 -6.002 7.536 1.00 . A A . 47 VAL HG13 1 1 13 53187 1 1 47 VAL HG21 H 8.405 -8.268 6.789 1.00 . A A . 47 VAL HG21 1 1 13 53188 1 1 47 VAL HG22 H 8.096 -8.686 5.060 1.00 . A A . 47 VAL HG22 1 1 13 53189 1 1 47 VAL HG23 H 8.871 -7.169 5.477 1.00 . A A . 47 VAL HG23 1 1 13 53190 1 1 47 VAL N N 5.893 -8.589 7.788 1.00 . A A . 47 VAL N 1 1 13 53191 1 1 47 VAL O O 5.883 -10.328 5.528 1.00 . A A . 47 VAL O 1 1 13 53192 1 1 48 HIS C C 4.269 -10.451 2.796 1.00 . A A . 48 HIS C 1 1 13 53193 1 1 48 HIS CA C 3.503 -10.253 4.116 1.00 . A A . 48 HIS CA 1 1 13 53194 1 1 48 HIS CB C 2.017 -9.957 3.909 1.00 . A A . 48 HIS CB 1 1 13 53195 1 1 48 HIS CD2 C 1.436 -9.958 6.450 1.00 . A A . 48 HIS CD2 1 1 13 53196 1 1 48 HIS CE1 C -0.584 -10.912 6.340 1.00 . A A . 48 HIS CE1 1 1 13 53197 1 1 48 HIS CG C 1.160 -10.208 5.131 1.00 . A A . 48 HIS CG 1 1 13 53198 1 1 48 HIS H H 3.599 -8.279 4.932 1.00 . A A . 48 HIS H 1 1 13 53199 1 1 48 HIS HA H 3.588 -11.185 4.675 1.00 . A A . 48 HIS HA 1 1 13 53200 1 1 48 HIS HB2 H 1.901 -8.928 3.580 1.00 . A A . 48 HIS HB2 1 1 13 53201 1 1 48 HIS HB3 H 1.646 -10.594 3.104 1.00 . A A . 48 HIS HB3 1 1 13 53202 1 1 48 HIS HD1 H -0.539 -11.126 4.249 1.00 . A A . 48 HIS HD1 1 1 13 53203 1 1 48 HIS HD2 H 2.319 -9.493 6.878 1.00 . A A . 48 HIS HD2 1 1 13 53204 1 1 48 HIS HE1 H -1.540 -11.336 6.613 1.00 . A A . 48 HIS HE1 1 1 13 53205 1 1 48 HIS N N 4.085 -9.171 4.892 1.00 . A A . 48 HIS N 1 1 13 53206 1 1 48 HIS ND1 N -0.078 -10.797 5.096 1.00 . A A . 48 HIS ND1 1 1 13 53207 1 1 48 HIS NE2 N 0.351 -10.439 7.185 1.00 . A A . 48 HIS NE2 1 1 13 53208 1 1 48 HIS O O 4.994 -9.559 2.338 1.00 . A A . 48 HIS O 1 1 13 53209 1 1 49 GLU C C 3.798 -11.350 -0.146 1.00 . A A . 49 GLU C 1 1 13 53210 1 1 49 GLU CA C 4.701 -11.964 0.916 1.00 . A A . 49 GLU CA 1 1 13 53211 1 1 49 GLU CB C 4.875 -13.471 0.703 1.00 . A A . 49 GLU CB 1 1 13 53212 1 1 49 GLU CD C 7.349 -13.746 1.209 1.00 . A A . 49 GLU CD 1 1 13 53213 1 1 49 GLU CG C 6.257 -13.829 0.137 1.00 . A A . 49 GLU CG 1 1 13 53214 1 1 49 GLU H H 3.466 -12.295 2.595 1.00 . A A . 49 GLU H 1 1 13 53215 1 1 49 GLU HA H 5.681 -11.511 0.835 1.00 . A A . 49 GLU HA 1 1 13 53216 1 1 49 GLU HB2 H 4.746 -13.977 1.659 1.00 . A A . 49 GLU HB2 1 1 13 53217 1 1 49 GLU HB3 H 4.112 -13.829 0.009 1.00 . A A . 49 GLU HB3 1 1 13 53218 1 1 49 GLU HG2 H 6.222 -14.849 -0.238 1.00 . A A . 49 GLU HG2 1 1 13 53219 1 1 49 GLU HG3 H 6.500 -13.186 -0.712 1.00 . A A . 49 GLU HG3 1 1 13 53220 1 1 49 GLU N N 4.166 -11.659 2.239 1.00 . A A . 49 GLU N 1 1 13 53221 1 1 49 GLU O O 2.584 -11.543 -0.097 1.00 . A A . 49 GLU O 1 1 13 53222 1 1 49 GLU OE1 O 7.482 -14.718 1.978 1.00 . A A . 49 GLU OE1 1 1 13 53223 1 1 49 GLU OE2 O 8.042 -12.704 1.279 1.00 . A A . 49 GLU OE2 1 1 13 53224 1 1 50 PHE C C 2.999 -8.697 -1.795 1.00 . A A . 50 PHE C 1 1 13 53225 1 1 50 PHE CA C 3.790 -9.941 -2.207 1.00 . A A . 50 PHE CA 1 1 13 53226 1 1 50 PHE CB C 2.889 -10.866 -3.056 1.00 . A A . 50 PHE CB 1 1 13 53227 1 1 50 PHE CD1 C 4.737 -12.055 -4.312 1.00 . A A . 50 PHE CD1 1 1 13 53228 1 1 50 PHE CD2 C 3.075 -13.396 -3.142 1.00 . A A . 50 PHE CD2 1 1 13 53229 1 1 50 PHE CE1 C 5.413 -13.225 -4.699 1.00 . A A . 50 PHE CE1 1 1 13 53230 1 1 50 PHE CE2 C 3.755 -14.568 -3.526 1.00 . A A . 50 PHE CE2 1 1 13 53231 1 1 50 PHE CG C 3.572 -12.137 -3.522 1.00 . A A . 50 PHE CG 1 1 13 53232 1 1 50 PHE CZ C 4.927 -14.482 -4.298 1.00 . A A . 50 PHE CZ 1 1 13 53233 1 1 50 PHE H H 5.422 -10.580 -1.033 1.00 . A A . 50 PHE H 1 1 13 53234 1 1 50 PHE HA H 4.597 -9.596 -2.856 1.00 . A A . 50 PHE HA 1 1 13 53235 1 1 50 PHE HB2 H 1.977 -11.083 -2.494 1.00 . A A . 50 PHE HB2 1 1 13 53236 1 1 50 PHE HB3 H 2.542 -10.328 -3.940 1.00 . A A . 50 PHE HB3 1 1 13 53237 1 1 50 PHE HD1 H 5.126 -11.091 -4.608 1.00 . A A . 50 PHE HD1 1 1 13 53238 1 1 50 PHE HD2 H 2.172 -13.462 -2.550 1.00 . A A . 50 PHE HD2 1 1 13 53239 1 1 50 PHE HE1 H 6.319 -13.154 -5.286 1.00 . A A . 50 PHE HE1 1 1 13 53240 1 1 50 PHE HE2 H 3.375 -15.534 -3.224 1.00 . A A . 50 PHE HE2 1 1 13 53241 1 1 50 PHE HZ H 5.457 -15.379 -4.584 1.00 . A A . 50 PHE HZ 1 1 13 53242 1 1 50 PHE N N 4.419 -10.638 -1.089 1.00 . A A . 50 PHE N 1 1 13 53243 1 1 50 PHE O O 2.708 -8.399 -0.633 1.00 . A A . 50 PHE O 1 1 13 53244 1 1 51 GLY C C 0.397 -7.186 -3.506 1.00 . A A . 51 GLY C 1 1 13 53245 1 1 51 GLY CA C 1.764 -6.855 -2.956 1.00 . A A . 51 GLY CA 1 1 13 53246 1 1 51 GLY H H 3.026 -8.321 -3.740 1.00 . A A . 51 GLY H 1 1 13 53247 1 1 51 GLY HA2 H 1.646 -6.405 -1.973 1.00 . A A . 51 GLY HA2 1 1 13 53248 1 1 51 GLY HA3 H 2.193 -6.152 -3.662 1.00 . A A . 51 GLY HA3 1 1 13 53249 1 1 51 GLY N N 2.649 -7.989 -2.858 1.00 . A A . 51 GLY N 1 1 13 53250 1 1 51 GLY O O -0.328 -6.230 -3.776 1.00 . A A . 51 GLY O 1 1 13 53251 1 1 52 ASP C C -2.248 -8.702 -2.679 1.00 . A A . 52 ASP C 1 1 13 53252 1 1 52 ASP CA C -1.413 -8.780 -3.955 1.00 . A A . 52 ASP CA 1 1 13 53253 1 1 52 ASP CB C -1.549 -10.128 -4.700 1.00 . A A . 52 ASP CB 1 1 13 53254 1 1 52 ASP CG C -0.734 -11.251 -4.061 1.00 . A A . 52 ASP CG 1 1 13 53255 1 1 52 ASP H H 0.618 -9.216 -3.411 1.00 . A A . 52 ASP H 1 1 13 53256 1 1 52 ASP HA H -1.782 -7.988 -4.586 1.00 . A A . 52 ASP HA 1 1 13 53257 1 1 52 ASP HB2 H -2.599 -10.422 -4.738 1.00 . A A . 52 ASP HB2 1 1 13 53258 1 1 52 ASP HB3 H -1.228 -10.010 -5.733 1.00 . A A . 52 ASP HB3 1 1 13 53259 1 1 52 ASP N N -0.004 -8.457 -3.656 1.00 . A A . 52 ASP N 1 1 13 53260 1 1 52 ASP O O -3.146 -9.488 -2.384 1.00 . A A . 52 ASP O 1 1 13 53261 1 1 52 ASP OD1 O -0.908 -11.474 -2.848 1.00 . A A . 52 ASP OD1 1 1 13 53262 1 1 52 ASP OD2 O 0.116 -11.837 -4.761 1.00 . A A . 52 ASP OD2 1 1 13 53263 1 1 53 ASN C C -3.842 -6.826 -0.414 1.00 . A A . 53 ASN C 1 1 13 53264 1 1 53 ASN CA C -2.456 -7.429 -0.597 1.00 . A A . 53 ASN CA 1 1 13 53265 1 1 53 ASN CB C -1.382 -6.807 0.335 1.00 . A A . 53 ASN CB 1 1 13 53266 1 1 53 ASN CG C -0.459 -5.769 -0.272 1.00 . A A . 53 ASN CG 1 1 13 53267 1 1 53 ASN H H -1.306 -6.986 -2.322 1.00 . A A . 53 ASN H 1 1 13 53268 1 1 53 ASN HA H -2.546 -8.470 -0.418 1.00 . A A . 53 ASN HA 1 1 13 53269 1 1 53 ASN HB2 H -1.870 -6.300 1.166 1.00 . A A . 53 ASN HB2 1 1 13 53270 1 1 53 ASN HB3 H -0.762 -7.604 0.733 1.00 . A A . 53 ASN HB3 1 1 13 53271 1 1 53 ASN HD21 H -1.677 -5.383 -1.816 1.00 . A A . 53 ASN HD21 1 1 13 53272 1 1 53 ASN HD22 H -0.145 -4.598 -1.839 1.00 . A A . 53 ASN HD22 1 1 13 53273 1 1 53 ASN N N -2.027 -7.599 -1.965 1.00 . A A . 53 ASN N 1 1 13 53274 1 1 53 ASN ND2 N -0.842 -5.106 -1.331 1.00 . A A . 53 ASN ND2 1 1 13 53275 1 1 53 ASN O O -4.065 -5.906 0.376 1.00 . A A . 53 ASN O 1 1 13 53276 1 1 53 ASN OD1 O 0.641 -5.544 0.199 1.00 . A A . 53 ASN OD1 1 1 13 53277 1 1 54 THR C C -7.273 -7.446 -0.937 1.00 . A A . 54 THR C 1 1 13 53278 1 1 54 THR CA C -6.067 -6.644 -1.389 1.00 . A A . 54 THR CA 1 1 13 53279 1 1 54 THR CB C -6.095 -6.214 -2.856 1.00 . A A . 54 THR CB 1 1 13 53280 1 1 54 THR CG2 C -4.772 -5.570 -3.295 1.00 . A A . 54 THR CG2 1 1 13 53281 1 1 54 THR H H -4.525 -8.075 -1.833 1.00 . A A . 54 THR H 1 1 13 53282 1 1 54 THR HA H -6.092 -5.741 -0.794 1.00 . A A . 54 THR HA 1 1 13 53283 1 1 54 THR HB H -6.876 -5.479 -3.011 1.00 . A A . 54 THR HB 1 1 13 53284 1 1 54 THR HG1 H -6.238 -7.184 -4.532 1.00 . A A . 54 THR HG1 1 1 13 53285 1 1 54 THR HG21 H -4.405 -4.904 -2.515 1.00 . A A . 54 THR HG21 1 1 13 53286 1 1 54 THR HG22 H -4.008 -6.325 -3.457 1.00 . A A . 54 THR HG22 1 1 13 53287 1 1 54 THR HG23 H -4.913 -4.999 -4.209 1.00 . A A . 54 THR HG23 1 1 13 53288 1 1 54 THR N N -4.794 -7.335 -1.187 1.00 . A A . 54 THR N 1 1 13 53289 1 1 54 THR O O -8.161 -6.873 -0.303 1.00 . A A . 54 THR O 1 1 13 53290 1 1 54 THR OG1 O -6.317 -7.387 -3.594 1.00 . A A . 54 THR OG1 1 1 13 53291 1 1 55 ALA C C -7.712 -10.401 0.685 1.00 . A A . 55 ALA C 1 1 13 53292 1 1 55 ALA CA C -8.200 -9.740 -0.628 1.00 . A A . 55 ALA CA 1 1 13 53293 1 1 55 ALA CB C -8.476 -10.749 -1.748 1.00 . A A . 55 ALA CB 1 1 13 53294 1 1 55 ALA H H -6.534 -9.103 -1.786 1.00 . A A . 55 ALA H 1 1 13 53295 1 1 55 ALA HA H -9.135 -9.232 -0.389 1.00 . A A . 55 ALA HA 1 1 13 53296 1 1 55 ALA HB1 H -7.570 -11.317 -1.972 1.00 . A A . 55 ALA HB1 1 1 13 53297 1 1 55 ALA HB2 H -9.267 -11.434 -1.439 1.00 . A A . 55 ALA HB2 1 1 13 53298 1 1 55 ALA HB3 H -8.796 -10.231 -2.652 1.00 . A A . 55 ALA HB3 1 1 13 53299 1 1 55 ALA N N -7.253 -8.761 -1.158 1.00 . A A . 55 ALA N 1 1 13 53300 1 1 55 ALA O O -8.255 -11.417 1.122 1.00 . A A . 55 ALA O 1 1 13 53301 1 1 56 GLY C C -5.639 -11.715 2.551 1.00 . A A . 56 GLY C 1 1 13 53302 1 1 56 GLY CA C -6.129 -10.271 2.605 1.00 . A A . 56 GLY CA 1 1 13 53303 1 1 56 GLY H H -6.216 -9.061 0.855 1.00 . A A . 56 GLY H 1 1 13 53304 1 1 56 GLY HA2 H -5.290 -9.637 2.894 1.00 . A A . 56 GLY HA2 1 1 13 53305 1 1 56 GLY HA3 H -6.912 -10.196 3.360 1.00 . A A . 56 GLY HA3 1 1 13 53306 1 1 56 GLY N N -6.669 -9.838 1.313 1.00 . A A . 56 GLY N 1 1 13 53307 1 1 56 GLY O O -4.845 -12.077 1.692 1.00 . A A . 56 GLY O 1 1 13 53308 1 1 57 CYS C C -6.196 -14.793 2.243 1.00 . A A . 57 CYS C 1 1 13 53309 1 1 57 CYS CA C -5.876 -13.991 3.523 1.00 . A A . 57 CYS CA 1 1 13 53310 1 1 57 CYS CB C -6.645 -14.553 4.731 1.00 . A A . 57 CYS CB 1 1 13 53311 1 1 57 CYS H H -6.817 -12.185 4.117 1.00 . A A . 57 CYS H 1 1 13 53312 1 1 57 CYS HA H -4.805 -14.119 3.689 1.00 . A A . 57 CYS HA 1 1 13 53313 1 1 57 CYS HB2 H -7.720 -14.434 4.577 1.00 . A A . 57 CYS HB2 1 1 13 53314 1 1 57 CYS HB3 H -6.436 -15.622 4.832 1.00 . A A . 57 CYS HB3 1 1 13 53315 1 1 57 CYS HG H -4.932 -14.233 6.365 1.00 . A A . 57 CYS HG 1 1 13 53316 1 1 57 CYS N N -6.169 -12.555 3.440 1.00 . A A . 57 CYS N 1 1 13 53317 1 1 57 CYS O O -5.742 -15.928 2.133 1.00 . A A . 57 CYS O 1 1 13 53318 1 1 57 CYS SG S -6.151 -13.692 6.253 1.00 . A A . 57 CYS SG 1 1 13 53319 1 1 58 THR C C -6.055 -14.573 -1.017 1.00 . A A . 58 THR C 1 1 13 53320 1 1 58 THR CA C -7.217 -14.806 -0.040 1.00 . A A . 58 THR CA 1 1 13 53321 1 1 58 THR CB C -8.528 -14.271 -0.650 1.00 . A A . 58 THR CB 1 1 13 53322 1 1 58 THR CG2 C -9.265 -15.356 -1.435 1.00 . A A . 58 THR CG2 1 1 13 53323 1 1 58 THR H H -7.290 -13.289 1.466 1.00 . A A . 58 THR H 1 1 13 53324 1 1 58 THR HA H -7.306 -15.887 0.073 1.00 . A A . 58 THR HA 1 1 13 53325 1 1 58 THR HB H -8.292 -13.456 -1.331 1.00 . A A . 58 THR HB 1 1 13 53326 1 1 58 THR HG1 H -9.100 -12.944 0.654 1.00 . A A . 58 THR HG1 1 1 13 53327 1 1 58 THR HG21 H -8.629 -15.737 -2.234 1.00 . A A . 58 THR HG21 1 1 13 53328 1 1 58 THR HG22 H -9.540 -16.176 -0.771 1.00 . A A . 58 THR HG22 1 1 13 53329 1 1 58 THR HG23 H -10.166 -14.934 -1.875 1.00 . A A . 58 THR HG23 1 1 13 53330 1 1 58 THR N N -6.949 -14.223 1.291 1.00 . A A . 58 THR N 1 1 13 53331 1 1 58 THR O O -6.150 -14.912 -2.191 1.00 . A A . 58 THR O 1 1 13 53332 1 1 58 THR OG1 O -9.430 -13.797 0.330 1.00 . A A . 58 THR OG1 1 1 13 53333 1 1 59 SER C C -2.621 -13.312 -0.374 1.00 . A A . 59 SER C 1 1 13 53334 1 1 59 SER CA C -3.809 -13.510 -1.351 1.00 . A A . 59 SER CA 1 1 13 53335 1 1 59 SER CB C -4.171 -12.274 -2.200 1.00 . A A . 59 SER CB 1 1 13 53336 1 1 59 SER H H -4.937 -13.683 0.407 1.00 . A A . 59 SER H 1 1 13 53337 1 1 59 SER HA H -3.511 -14.307 -2.035 1.00 . A A . 59 SER HA 1 1 13 53338 1 1 59 SER HB2 H -4.412 -11.443 -1.535 1.00 . A A . 59 SER HB2 1 1 13 53339 1 1 59 SER HB3 H -3.318 -12.002 -2.815 1.00 . A A . 59 SER HB3 1 1 13 53340 1 1 59 SER HG H -5.574 -13.423 -2.947 1.00 . A A . 59 SER HG 1 1 13 53341 1 1 59 SER N N -4.979 -13.932 -0.571 1.00 . A A . 59 SER N 1 1 13 53342 1 1 59 SER O O -2.392 -14.212 0.436 1.00 . A A . 59 SER O 1 1 13 53343 1 1 59 SER OG O -5.282 -12.499 -3.062 1.00 . A A . 59 SER OG 1 1 13 53344 1 1 60 ALA C C -0.585 -12.504 1.729 1.00 . A A . 60 ALA C 1 1 13 53345 1 1 60 ALA CA C -0.655 -11.879 0.324 1.00 . A A . 60 ALA CA 1 1 13 53346 1 1 60 ALA CB C -0.493 -10.354 0.360 1.00 . A A . 60 ALA CB 1 1 13 53347 1 1 60 ALA H H -2.008 -11.605 -1.248 1.00 . A A . 60 ALA H 1 1 13 53348 1 1 60 ALA HA H 0.183 -12.271 -0.257 1.00 . A A . 60 ALA HA 1 1 13 53349 1 1 60 ALA HB1 H -0.455 -9.966 -0.658 1.00 . A A . 60 ALA HB1 1 1 13 53350 1 1 60 ALA HB2 H -1.329 -9.918 0.903 1.00 . A A . 60 ALA HB2 1 1 13 53351 1 1 60 ALA HB3 H 0.442 -10.098 0.859 1.00 . A A . 60 ALA HB3 1 1 13 53352 1 1 60 ALA N N -1.882 -12.190 -0.425 1.00 . A A . 60 ALA N 1 1 13 53353 1 1 60 ALA O O -1.082 -11.956 2.724 1.00 . A A . 60 ALA O 1 1 13 53354 1 1 61 GLY C C 0.813 -14.041 4.203 1.00 . A A . 61 GLY C 1 1 13 53355 1 1 61 GLY CA C 0.009 -14.528 2.995 1.00 . A A . 61 GLY CA 1 1 13 53356 1 1 61 GLY H H 0.449 -14.047 0.963 1.00 . A A . 61 GLY H 1 1 13 53357 1 1 61 GLY HA2 H -1.039 -14.603 3.285 1.00 . A A . 61 GLY HA2 1 1 13 53358 1 1 61 GLY HA3 H 0.367 -15.517 2.742 1.00 . A A . 61 GLY HA3 1 1 13 53359 1 1 61 GLY N N 0.069 -13.666 1.816 1.00 . A A . 61 GLY N 1 1 13 53360 1 1 61 GLY O O 1.704 -13.196 4.041 1.00 . A A . 61 GLY O 1 1 13 53361 1 1 62 PRO C C 2.522 -14.543 6.816 1.00 . A A . 62 PRO C 1 1 13 53362 1 1 62 PRO CA C 1.044 -14.174 6.697 1.00 . A A . 62 PRO CA 1 1 13 53363 1 1 62 PRO CB C 0.157 -14.851 7.752 1.00 . A A . 62 PRO CB 1 1 13 53364 1 1 62 PRO CD C -0.451 -15.673 5.603 1.00 . A A . 62 PRO CD 1 1 13 53365 1 1 62 PRO CG C -0.289 -16.131 7.052 1.00 . A A . 62 PRO CG 1 1 13 53366 1 1 62 PRO HA H 0.962 -13.092 6.839 1.00 . A A . 62 PRO HA 1 1 13 53367 1 1 62 PRO HB2 H 0.688 -15.055 8.682 1.00 . A A . 62 PRO HB2 1 1 13 53368 1 1 62 PRO HB3 H -0.713 -14.223 7.950 1.00 . A A . 62 PRO HB3 1 1 13 53369 1 1 62 PRO HD2 H -0.251 -16.505 4.924 1.00 . A A . 62 PRO HD2 1 1 13 53370 1 1 62 PRO HD3 H -1.464 -15.297 5.450 1.00 . A A . 62 PRO HD3 1 1 13 53371 1 1 62 PRO HG2 H 0.499 -16.883 7.115 1.00 . A A . 62 PRO HG2 1 1 13 53372 1 1 62 PRO HG3 H -1.222 -16.516 7.464 1.00 . A A . 62 PRO HG3 1 1 13 53373 1 1 62 PRO N N 0.502 -14.584 5.404 1.00 . A A . 62 PRO N 1 1 13 53374 1 1 62 PRO O O 2.898 -15.567 7.385 1.00 . A A . 62 PRO O 1 1 13 53375 1 1 63 HIS C C 5.442 -14.884 6.051 1.00 . A A . 63 HIS C 1 1 13 53376 1 1 63 HIS CA C 4.792 -13.553 6.403 1.00 . A A . 63 HIS CA 1 1 13 53377 1 1 63 HIS CB C 5.206 -12.947 7.748 1.00 . A A . 63 HIS CB 1 1 13 53378 1 1 63 HIS CD2 C 3.316 -13.246 9.462 1.00 . A A . 63 HIS CD2 1 1 13 53379 1 1 63 HIS CE1 C 4.254 -14.638 10.869 1.00 . A A . 63 HIS CE1 1 1 13 53380 1 1 63 HIS CG C 4.562 -13.533 8.980 1.00 . A A . 63 HIS CG 1 1 13 53381 1 1 63 HIS H H 2.923 -13.020 5.606 1.00 . A A . 63 HIS H 1 1 13 53382 1 1 63 HIS HA H 5.136 -12.858 5.638 1.00 . A A . 63 HIS HA 1 1 13 53383 1 1 63 HIS HB2 H 6.285 -13.063 7.835 1.00 . A A . 63 HIS HB2 1 1 13 53384 1 1 63 HIS HB3 H 4.983 -11.883 7.715 1.00 . A A . 63 HIS HB3 1 1 13 53385 1 1 63 HIS HD2 H 2.598 -12.575 9.008 1.00 . A A . 63 HIS HD2 1 1 13 53386 1 1 63 HIS HE1 H 4.438 -15.200 11.770 1.00 . A A . 63 HIS HE1 1 1 13 53387 1 1 63 HIS HE2 H 2.337 -13.898 11.225 1.00 . A A . 63 HIS HE2 1 1 13 53388 1 1 63 HIS N N 3.342 -13.636 6.279 1.00 . A A . 63 HIS N 1 1 13 53389 1 1 63 HIS ND1 N 5.161 -14.389 9.905 1.00 . A A . 63 HIS ND1 1 1 13 53390 1 1 63 HIS NE2 N 3.141 -13.948 10.613 1.00 . A A . 63 HIS NE2 1 1 13 53391 1 1 63 HIS O O 6.104 -15.522 6.877 1.00 . A A . 63 HIS O 1 1 13 53392 1 1 64 PHE C C 7.067 -16.826 4.391 1.00 . A A . 64 PHE C 1 1 13 53393 1 1 64 PHE CA C 5.563 -16.583 4.282 1.00 . A A . 64 PHE CA 1 1 13 53394 1 1 64 PHE CB C 5.072 -16.780 2.832 1.00 . A A . 64 PHE CB 1 1 13 53395 1 1 64 PHE CD1 C 2.899 -17.987 3.391 1.00 . A A . 64 PHE CD1 1 1 13 53396 1 1 64 PHE CD2 C 2.982 -16.531 1.442 1.00 . A A . 64 PHE CD2 1 1 13 53397 1 1 64 PHE CE1 C 1.592 -18.376 3.045 1.00 . A A . 64 PHE CE1 1 1 13 53398 1 1 64 PHE CE2 C 1.684 -16.934 1.086 1.00 . A A . 64 PHE CE2 1 1 13 53399 1 1 64 PHE CG C 3.602 -17.066 2.589 1.00 . A A . 64 PHE CG 1 1 13 53400 1 1 64 PHE CZ C 0.990 -17.862 1.884 1.00 . A A . 64 PHE CZ 1 1 13 53401 1 1 64 PHE H H 4.638 -14.695 4.201 1.00 . A A . 64 PHE H 1 1 13 53402 1 1 64 PHE HA H 5.089 -17.337 4.908 1.00 . A A . 64 PHE HA 1 1 13 53403 1 1 64 PHE HB2 H 5.366 -15.916 2.254 1.00 . A A . 64 PHE HB2 1 1 13 53404 1 1 64 PHE HB3 H 5.603 -17.618 2.381 1.00 . A A . 64 PHE HB3 1 1 13 53405 1 1 64 PHE HD1 H 3.367 -18.437 4.253 1.00 . A A . 64 PHE HD1 1 1 13 53406 1 1 64 PHE HD2 H 3.520 -15.840 0.808 1.00 . A A . 64 PHE HD2 1 1 13 53407 1 1 64 PHE HE1 H 1.066 -19.096 3.655 1.00 . A A . 64 PHE HE1 1 1 13 53408 1 1 64 PHE HE2 H 1.219 -16.536 0.194 1.00 . A A . 64 PHE HE2 1 1 13 53409 1 1 64 PHE HZ H -0.006 -18.174 1.605 1.00 . A A . 64 PHE HZ 1 1 13 53410 1 1 64 PHE N N 5.173 -15.295 4.807 1.00 . A A . 64 PHE N 1 1 13 53411 1 1 64 PHE O O 7.914 -15.995 4.729 1.00 . A A . 64 PHE O 1 1 13 53412 1 1 65 ASN C C 9.261 -19.272 3.117 1.00 . A A . 65 ASN C 1 1 13 53413 1 1 65 ASN CA C 8.636 -18.707 4.406 1.00 . A A . 65 ASN CA 1 1 13 53414 1 1 65 ASN CB C 8.425 -19.718 5.541 1.00 . A A . 65 ASN CB 1 1 13 53415 1 1 65 ASN CG C 7.549 -20.924 5.231 1.00 . A A . 65 ASN CG 1 1 13 53416 1 1 65 ASN H H 6.554 -18.669 3.953 1.00 . A A . 65 ASN H 1 1 13 53417 1 1 65 ASN HA H 9.326 -17.958 4.792 1.00 . A A . 65 ASN HA 1 1 13 53418 1 1 65 ASN HB2 H 9.394 -20.053 5.887 1.00 . A A . 65 ASN HB2 1 1 13 53419 1 1 65 ASN HB3 H 7.933 -19.205 6.361 1.00 . A A . 65 ASN HB3 1 1 13 53420 1 1 65 ASN HD21 H 8.283 -21.925 6.848 1.00 . A A . 65 ASN HD21 1 1 13 53421 1 1 65 ASN HD22 H 7.125 -22.775 5.827 1.00 . A A . 65 ASN HD22 1 1 13 53422 1 1 65 ASN N N 7.354 -18.089 4.167 1.00 . A A . 65 ASN N 1 1 13 53423 1 1 65 ASN ND2 N 7.694 -21.966 6.026 1.00 . A A . 65 ASN ND2 1 1 13 53424 1 1 65 ASN O O 9.366 -20.489 2.984 1.00 . A A . 65 ASN O 1 1 13 53425 1 1 65 ASN OD1 O 6.729 -20.925 4.324 1.00 . A A . 65 ASN OD1 1 1 13 53426 1 1 66 PRO C C 11.729 -19.710 1.274 1.00 . A A . 66 PRO C 1 1 13 53427 1 1 66 PRO CA C 10.459 -18.893 0.989 1.00 . A A . 66 PRO CA 1 1 13 53428 1 1 66 PRO CB C 10.737 -17.639 0.150 1.00 . A A . 66 PRO CB 1 1 13 53429 1 1 66 PRO CD C 9.700 -16.981 2.199 1.00 . A A . 66 PRO CD 1 1 13 53430 1 1 66 PRO CG C 10.710 -16.498 1.163 1.00 . A A . 66 PRO CG 1 1 13 53431 1 1 66 PRO HA H 9.771 -19.526 0.439 1.00 . A A . 66 PRO HA 1 1 13 53432 1 1 66 PRO HB2 H 11.695 -17.693 -0.372 1.00 . A A . 66 PRO HB2 1 1 13 53433 1 1 66 PRO HB3 H 9.926 -17.501 -0.567 1.00 . A A . 66 PRO HB3 1 1 13 53434 1 1 66 PRO HD2 H 9.921 -16.547 3.173 1.00 . A A . 66 PRO HD2 1 1 13 53435 1 1 66 PRO HD3 H 8.698 -16.707 1.880 1.00 . A A . 66 PRO HD3 1 1 13 53436 1 1 66 PRO HG2 H 11.692 -16.395 1.627 1.00 . A A . 66 PRO HG2 1 1 13 53437 1 1 66 PRO HG3 H 10.394 -15.561 0.702 1.00 . A A . 66 PRO HG3 1 1 13 53438 1 1 66 PRO N N 9.781 -18.431 2.199 1.00 . A A . 66 PRO N 1 1 13 53439 1 1 66 PRO O O 12.106 -20.543 0.457 1.00 . A A . 66 PRO O 1 1 13 53440 1 1 67 LEU C C 12.954 -21.596 3.750 1.00 . A A . 67 LEU C 1 1 13 53441 1 1 67 LEU CA C 13.446 -20.349 2.964 1.00 . A A . 67 LEU CA 1 1 13 53442 1 1 67 LEU CB C 14.415 -19.406 3.707 1.00 . A A . 67 LEU CB 1 1 13 53443 1 1 67 LEU CD1 C 16.517 -20.787 3.172 1.00 . A A . 67 LEU CD1 1 1 13 53444 1 1 67 LEU CD2 C 16.615 -18.912 4.816 1.00 . A A . 67 LEU CD2 1 1 13 53445 1 1 67 LEU CG C 15.723 -20.027 4.247 1.00 . A A . 67 LEU CG 1 1 13 53446 1 1 67 LEU H H 12.053 -18.765 3.027 1.00 . A A . 67 LEU H 1 1 13 53447 1 1 67 LEU HA H 13.981 -20.732 2.102 1.00 . A A . 67 LEU HA 1 1 13 53448 1 1 67 LEU HB2 H 14.694 -18.609 3.014 1.00 . A A . 67 LEU HB2 1 1 13 53449 1 1 67 LEU HB3 H 13.883 -18.944 4.532 1.00 . A A . 67 LEU HB3 1 1 13 53450 1 1 67 LEU HD11 H 15.952 -21.651 2.822 1.00 . A A . 67 LEU HD11 1 1 13 53451 1 1 67 LEU HD12 H 16.732 -20.131 2.328 1.00 . A A . 67 LEU HD12 1 1 13 53452 1 1 67 LEU HD13 H 17.456 -21.149 3.593 1.00 . A A . 67 LEU HD13 1 1 13 53453 1 1 67 LEU HD21 H 17.496 -19.351 5.288 1.00 . A A . 67 LEU HD21 1 1 13 53454 1 1 67 LEU HD22 H 16.935 -18.240 4.020 1.00 . A A . 67 LEU HD22 1 1 13 53455 1 1 67 LEU HD23 H 16.072 -18.339 5.563 1.00 . A A . 67 LEU HD23 1 1 13 53456 1 1 67 LEU HG H 15.474 -20.706 5.059 1.00 . A A . 67 LEU HG 1 1 13 53457 1 1 67 LEU N N 12.352 -19.526 2.445 1.00 . A A . 67 LEU N 1 1 13 53458 1 1 67 LEU O O 13.757 -22.370 4.242 1.00 . A A . 67 LEU O 1 1 13 53459 1 1 68 SER C C 11.240 -22.979 6.101 1.00 . A A . 68 SER C 1 1 13 53460 1 1 68 SER CA C 10.953 -22.898 4.588 1.00 . A A . 68 SER CA 1 1 13 53461 1 1 68 SER CB C 11.285 -24.218 3.868 1.00 . A A . 68 SER CB 1 1 13 53462 1 1 68 SER H H 11.038 -21.132 3.420 1.00 . A A . 68 SER H 1 1 13 53463 1 1 68 SER HA H 9.878 -22.756 4.482 1.00 . A A . 68 SER HA 1 1 13 53464 1 1 68 SER HB2 H 11.061 -24.120 2.805 1.00 . A A . 68 SER HB2 1 1 13 53465 1 1 68 SER HB3 H 12.342 -24.458 3.989 1.00 . A A . 68 SER HB3 1 1 13 53466 1 1 68 SER HG H 10.820 -25.380 5.326 1.00 . A A . 68 SER HG 1 1 13 53467 1 1 68 SER N N 11.640 -21.757 3.939 1.00 . A A . 68 SER N 1 1 13 53468 1 1 68 SER O O 11.504 -24.043 6.660 1.00 . A A . 68 SER O 1 1 13 53469 1 1 68 SER OG O 10.503 -25.262 4.413 1.00 . A A . 68 SER OG 1 1 13 53470 1 1 69 ARG C C 10.374 -21.561 9.189 1.00 . A A . 69 ARG C 1 1 13 53471 1 1 69 ARG CA C 11.497 -21.600 8.158 1.00 . A A . 69 ARG CA 1 1 13 53472 1 1 69 ARG CB C 12.176 -20.223 8.258 1.00 . A A . 69 ARG CB 1 1 13 53473 1 1 69 ARG CD C 13.693 -18.460 7.366 1.00 . A A . 69 ARG CD 1 1 13 53474 1 1 69 ARG CG C 12.798 -19.635 6.980 1.00 . A A . 69 ARG CG 1 1 13 53475 1 1 69 ARG CZ C 15.911 -18.393 8.537 1.00 . A A . 69 ARG CZ 1 1 13 53476 1 1 69 ARG H H 10.841 -21.034 6.229 1.00 . A A . 69 ARG H 1 1 13 53477 1 1 69 ARG HA H 12.222 -22.363 8.448 1.00 . A A . 69 ARG HA 1 1 13 53478 1 1 69 ARG HB2 H 11.467 -19.491 8.631 1.00 . A A . 69 ARG HB2 1 1 13 53479 1 1 69 ARG HB3 H 12.917 -20.302 9.040 1.00 . A A . 69 ARG HB3 1 1 13 53480 1 1 69 ARG HD2 H 14.029 -17.924 6.480 1.00 . A A . 69 ARG HD2 1 1 13 53481 1 1 69 ARG HD3 H 13.138 -17.784 8.012 1.00 . A A . 69 ARG HD3 1 1 13 53482 1 1 69 ARG HE H 14.716 -19.971 8.392 1.00 . A A . 69 ARG HE 1 1 13 53483 1 1 69 ARG HG2 H 13.398 -20.396 6.478 1.00 . A A . 69 ARG HG2 1 1 13 53484 1 1 69 ARG HG3 H 12.013 -19.289 6.308 1.00 . A A . 69 ARG HG3 1 1 13 53485 1 1 69 ARG HH11 H 15.309 -16.510 8.210 1.00 . A A . 69 ARG HH11 1 1 13 53486 1 1 69 ARG HH12 H 16.802 -16.684 9.002 1.00 . A A . 69 ARG HH12 1 1 13 53487 1 1 69 ARG HH21 H 16.534 -20.108 9.333 1.00 . A A . 69 ARG HH21 1 1 13 53488 1 1 69 ARG HH22 H 17.559 -18.716 9.669 1.00 . A A . 69 ARG HH22 1 1 13 53489 1 1 69 ARG N N 11.069 -21.841 6.777 1.00 . A A . 69 ARG N 1 1 13 53490 1 1 69 ARG NE N 14.832 -19.000 8.088 1.00 . A A . 69 ARG NE 1 1 13 53491 1 1 69 ARG NH1 N 16.104 -17.104 8.404 1.00 . A A . 69 ARG NH1 1 1 13 53492 1 1 69 ARG NH2 N 16.784 -19.125 9.182 1.00 . A A . 69 ARG NH2 1 1 13 53493 1 1 69 ARG O O 9.200 -21.388 8.835 1.00 . A A . 69 ARG O 1 1 13 53494 1 1 70 LYS C C 9.690 -19.647 11.608 1.00 . A A . 70 LYS C 1 1 13 53495 1 1 70 LYS CA C 9.919 -21.172 11.606 1.00 . A A . 70 LYS CA 1 1 13 53496 1 1 70 LYS CB C 10.581 -21.562 12.943 1.00 . A A . 70 LYS CB 1 1 13 53497 1 1 70 LYS CD C 11.933 -23.179 14.306 1.00 . A A . 70 LYS CD 1 1 13 53498 1 1 70 LYS CE C 13.351 -22.766 13.888 1.00 . A A . 70 LYS CE 1 1 13 53499 1 1 70 LYS CG C 10.979 -23.039 13.108 1.00 . A A . 70 LYS CG 1 1 13 53500 1 1 70 LYS H H 11.769 -21.638 10.638 1.00 . A A . 70 LYS H 1 1 13 53501 1 1 70 LYS HA H 8.957 -21.675 11.525 1.00 . A A . 70 LYS HA 1 1 13 53502 1 1 70 LYS HB2 H 11.456 -20.935 13.085 1.00 . A A . 70 LYS HB2 1 1 13 53503 1 1 70 LYS HB3 H 9.892 -21.312 13.753 1.00 . A A . 70 LYS HB3 1 1 13 53504 1 1 70 LYS HD2 H 11.573 -22.551 15.124 1.00 . A A . 70 LYS HD2 1 1 13 53505 1 1 70 LYS HD3 H 11.949 -24.217 14.639 1.00 . A A . 70 LYS HD3 1 1 13 53506 1 1 70 LYS HE2 H 13.881 -23.638 13.492 1.00 . A A . 70 LYS HE2 1 1 13 53507 1 1 70 LYS HE3 H 13.274 -22.051 13.065 1.00 . A A . 70 LYS HE3 1 1 13 53508 1 1 70 LYS HG2 H 10.082 -23.630 13.288 1.00 . A A . 70 LYS HG2 1 1 13 53509 1 1 70 LYS HG3 H 11.470 -23.417 12.210 1.00 . A A . 70 LYS HG3 1 1 13 53510 1 1 70 LYS HZ1 H 14.171 -22.734 15.799 1.00 . A A . 70 LYS HZ1 1 1 13 53511 1 1 70 LYS HZ2 H 15.113 -22.032 14.711 1.00 . A A . 70 LYS HZ2 1 1 13 53512 1 1 70 LYS HZ3 H 13.753 -21.225 15.219 1.00 . A A . 70 LYS HZ3 1 1 13 53513 1 1 70 LYS N N 10.767 -21.532 10.465 1.00 . A A . 70 LYS N 1 1 13 53514 1 1 70 LYS NZ N 14.129 -22.145 14.985 1.00 . A A . 70 LYS NZ 1 1 13 53515 1 1 70 LYS O O 10.445 -18.881 10.998 1.00 . A A . 70 LYS O 1 1 13 53516 1 1 71 HIS C C 9.212 -17.158 13.737 1.00 . A A . 71 HIS C 1 1 13 53517 1 1 71 HIS CA C 8.449 -17.746 12.536 1.00 . A A . 71 HIS CA 1 1 13 53518 1 1 71 HIS CB C 6.951 -17.491 12.768 1.00 . A A . 71 HIS CB 1 1 13 53519 1 1 71 HIS CD2 C 6.415 -15.477 14.214 1.00 . A A . 71 HIS CD2 1 1 13 53520 1 1 71 HIS CE1 C 6.774 -13.822 12.827 1.00 . A A . 71 HIS CE1 1 1 13 53521 1 1 71 HIS CG C 6.692 -16.027 12.999 1.00 . A A . 71 HIS CG 1 1 13 53522 1 1 71 HIS H H 8.062 -19.831 12.802 1.00 . A A . 71 HIS H 1 1 13 53523 1 1 71 HIS HA H 8.751 -17.200 11.644 1.00 . A A . 71 HIS HA 1 1 13 53524 1 1 71 HIS HB2 H 6.357 -17.841 11.928 1.00 . A A . 71 HIS HB2 1 1 13 53525 1 1 71 HIS HB3 H 6.628 -18.047 13.651 1.00 . A A . 71 HIS HB3 1 1 13 53526 1 1 71 HIS HD2 H 6.262 -16.030 15.128 1.00 . A A . 71 HIS HD2 1 1 13 53527 1 1 71 HIS HE1 H 6.875 -12.827 12.423 1.00 . A A . 71 HIS HE1 1 1 13 53528 1 1 71 HIS HE2 H 6.285 -13.439 14.808 1.00 . A A . 71 HIS HE2 1 1 13 53529 1 1 71 HIS N N 8.672 -19.177 12.328 1.00 . A A . 71 HIS N 1 1 13 53530 1 1 71 HIS ND1 N 6.922 -14.960 12.123 1.00 . A A . 71 HIS ND1 1 1 13 53531 1 1 71 HIS NE2 N 6.448 -14.124 14.083 1.00 . A A . 71 HIS NE2 1 1 13 53532 1 1 71 HIS O O 9.206 -17.747 14.816 1.00 . A A . 71 HIS O 1 1 13 53533 1 1 72 GLY C C 11.301 -14.186 14.522 1.00 . A A . 72 GLY C 1 1 13 53534 1 1 72 GLY CA C 10.145 -15.136 14.740 1.00 . A A . 72 GLY CA 1 1 13 53535 1 1 72 GLY H H 9.682 -15.477 12.686 1.00 . A A . 72 GLY H 1 1 13 53536 1 1 72 GLY HA2 H 9.308 -14.494 14.985 1.00 . A A . 72 GLY HA2 1 1 13 53537 1 1 72 GLY HA3 H 10.322 -15.769 15.603 1.00 . A A . 72 GLY HA3 1 1 13 53538 1 1 72 GLY N N 9.706 -15.920 13.593 1.00 . A A . 72 GLY N 1 1 13 53539 1 1 72 GLY O O 11.156 -13.243 13.744 1.00 . A A . 72 GLY O 1 1 13 53540 1 1 73 GLY C C 13.826 -12.778 16.779 1.00 . A A . 73 GLY C 1 1 13 53541 1 1 73 GLY CA C 13.476 -13.376 15.397 1.00 . A A . 73 GLY CA 1 1 13 53542 1 1 73 GLY H H 12.462 -15.202 15.834 1.00 . A A . 73 GLY H 1 1 13 53543 1 1 73 GLY HA2 H 14.381 -13.868 15.034 1.00 . A A . 73 GLY HA2 1 1 13 53544 1 1 73 GLY HA3 H 13.221 -12.552 14.739 1.00 . A A . 73 GLY HA3 1 1 13 53545 1 1 73 GLY N N 12.370 -14.336 15.317 1.00 . A A . 73 GLY N 1 1 13 53546 1 1 73 GLY O O 15.013 -12.589 17.030 1.00 . A A . 73 GLY O 1 1 13 53547 1 1 74 PRO C C 13.134 -12.781 20.161 1.00 . A A . 74 PRO C 1 1 13 53548 1 1 74 PRO CA C 13.139 -11.797 18.968 1.00 . A A . 74 PRO CA 1 1 13 53549 1 1 74 PRO CB C 12.050 -10.731 19.087 1.00 . A A . 74 PRO CB 1 1 13 53550 1 1 74 PRO CD C 11.444 -12.328 17.385 1.00 . A A . 74 PRO CD 1 1 13 53551 1 1 74 PRO CG C 10.849 -11.445 18.483 1.00 . A A . 74 PRO CG 1 1 13 53552 1 1 74 PRO HA H 14.113 -11.305 18.949 1.00 . A A . 74 PRO HA 1 1 13 53553 1 1 74 PRO HB2 H 11.865 -10.415 20.115 1.00 . A A . 74 PRO HB2 1 1 13 53554 1 1 74 PRO HB3 H 12.310 -9.870 18.470 1.00 . A A . 74 PRO HB3 1 1 13 53555 1 1 74 PRO HD2 H 10.964 -13.307 17.394 1.00 . A A . 74 PRO HD2 1 1 13 53556 1 1 74 PRO HD3 H 11.310 -11.856 16.417 1.00 . A A . 74 PRO HD3 1 1 13 53557 1 1 74 PRO HG2 H 10.391 -12.078 19.238 1.00 . A A . 74 PRO HG2 1 1 13 53558 1 1 74 PRO HG3 H 10.132 -10.727 18.090 1.00 . A A . 74 PRO HG3 1 1 13 53559 1 1 74 PRO N N 12.866 -12.438 17.672 1.00 . A A . 74 PRO N 1 1 13 53560 1 1 74 PRO O O 13.065 -12.362 21.313 1.00 . A A . 74 PRO O 1 1 13 53561 1 1 75 LYS C C 13.605 -16.510 19.982 1.00 . A A . 75 LYS C 1 1 13 53562 1 1 75 LYS CA C 13.377 -15.221 20.794 1.00 . A A . 75 LYS CA 1 1 13 53563 1 1 75 LYS CB C 12.355 -15.374 21.947 1.00 . A A . 75 LYS CB 1 1 13 53564 1 1 75 LYS CD C 9.975 -14.812 21.051 1.00 . A A . 75 LYS CD 1 1 13 53565 1 1 75 LYS CE C 9.544 -13.770 22.096 1.00 . A A . 75 LYS CE 1 1 13 53566 1 1 75 LYS CG C 10.946 -15.869 21.588 1.00 . A A . 75 LYS CG 1 1 13 53567 1 1 75 LYS H H 13.224 -14.327 18.902 1.00 . A A . 75 LYS H 1 1 13 53568 1 1 75 LYS HA H 14.343 -15.030 21.270 1.00 . A A . 75 LYS HA 1 1 13 53569 1 1 75 LYS HB2 H 12.779 -16.121 22.622 1.00 . A A . 75 LYS HB2 1 1 13 53570 1 1 75 LYS HB3 H 12.294 -14.454 22.525 1.00 . A A . 75 LYS HB3 1 1 13 53571 1 1 75 LYS HD2 H 10.400 -14.335 20.171 1.00 . A A . 75 LYS HD2 1 1 13 53572 1 1 75 LYS HD3 H 9.074 -15.346 20.745 1.00 . A A . 75 LYS HD3 1 1 13 53573 1 1 75 LYS HE2 H 8.468 -13.595 21.974 1.00 . A A . 75 LYS HE2 1 1 13 53574 1 1 75 LYS HE3 H 9.695 -14.194 23.092 1.00 . A A . 75 LYS HE3 1 1 13 53575 1 1 75 LYS HG2 H 11.024 -16.678 20.864 1.00 . A A . 75 LYS HG2 1 1 13 53576 1 1 75 LYS HG3 H 10.502 -16.295 22.487 1.00 . A A . 75 LYS HG3 1 1 13 53577 1 1 75 LYS HZ1 H 10.010 -12.025 21.097 1.00 . A A . 75 LYS HZ1 1 1 13 53578 1 1 75 LYS HZ2 H 10.024 -11.858 22.716 1.00 . A A . 75 LYS HZ2 1 1 13 53579 1 1 75 LYS HZ3 H 11.278 -12.622 21.956 1.00 . A A . 75 LYS HZ3 1 1 13 53580 1 1 75 LYS N N 13.133 -14.087 19.879 1.00 . A A . 75 LYS N 1 1 13 53581 1 1 75 LYS NZ N 10.269 -12.481 21.960 1.00 . A A . 75 LYS NZ 1 1 13 53582 1 1 75 LYS O O 14.371 -17.371 20.396 1.00 . A A . 75 LYS O 1 1 13 53583 1 1 76 ASP C C 14.621 -17.111 17.070 1.00 . A A . 76 ASP C 1 1 13 53584 1 1 76 ASP CA C 13.327 -17.564 17.766 1.00 . A A . 76 ASP CA 1 1 13 53585 1 1 76 ASP CB C 12.182 -17.717 16.756 1.00 . A A . 76 ASP CB 1 1 13 53586 1 1 76 ASP CG C 12.567 -18.413 15.439 1.00 . A A . 76 ASP CG 1 1 13 53587 1 1 76 ASP H H 12.242 -15.943 18.594 1.00 . A A . 76 ASP H 1 1 13 53588 1 1 76 ASP HA H 13.506 -18.538 18.228 1.00 . A A . 76 ASP HA 1 1 13 53589 1 1 76 ASP HB2 H 11.380 -18.278 17.223 1.00 . A A . 76 ASP HB2 1 1 13 53590 1 1 76 ASP HB3 H 11.819 -16.721 16.537 1.00 . A A . 76 ASP HB3 1 1 13 53591 1 1 76 ASP N N 12.974 -16.596 18.804 1.00 . A A . 76 ASP N 1 1 13 53592 1 1 76 ASP O O 14.938 -15.924 16.984 1.00 . A A . 76 ASP O 1 1 13 53593 1 1 76 ASP OD1 O 13.122 -19.537 15.493 1.00 . A A . 76 ASP OD1 1 1 13 53594 1 1 76 ASP OD2 O 12.398 -17.775 14.376 1.00 . A A . 76 ASP OD2 1 1 13 53595 1 1 77 GLU C C 16.548 -17.971 14.432 1.00 . A A . 77 GLU C 1 1 13 53596 1 1 77 GLU CA C 16.620 -18.194 15.950 1.00 . A A . 77 GLU CA 1 1 13 53597 1 1 77 GLU CB C 17.106 -19.616 16.315 1.00 . A A . 77 GLU CB 1 1 13 53598 1 1 77 GLU CD C 17.840 -21.853 15.581 1.00 . A A . 77 GLU CD 1 1 13 53599 1 1 77 GLU CG C 18.114 -20.359 15.425 1.00 . A A . 77 GLU CG 1 1 13 53600 1 1 77 GLU H H 14.770 -18.980 16.532 1.00 . A A . 77 GLU H 1 1 13 53601 1 1 77 GLU HA H 17.291 -17.450 16.382 1.00 . A A . 77 GLU HA 1 1 13 53602 1 1 77 GLU HB2 H 17.500 -19.593 17.331 1.00 . A A . 77 GLU HB2 1 1 13 53603 1 1 77 GLU HB3 H 16.217 -20.249 16.357 1.00 . A A . 77 GLU HB3 1 1 13 53604 1 1 77 GLU HG2 H 17.981 -20.106 14.374 1.00 . A A . 77 GLU HG2 1 1 13 53605 1 1 77 GLU HG3 H 19.133 -20.113 15.725 1.00 . A A . 77 GLU HG3 1 1 13 53606 1 1 77 GLU N N 15.303 -18.124 16.567 1.00 . A A . 77 GLU N 1 1 13 53607 1 1 77 GLU O O 17.532 -17.545 13.832 1.00 . A A . 77 GLU O 1 1 13 53608 1 1 77 GLU OE1 O 16.836 -22.301 14.972 1.00 . A A . 77 GLU OE1 1 1 13 53609 1 1 77 GLU OE2 O 18.527 -22.507 16.392 1.00 . A A . 77 GLU OE2 1 1 13 53610 1 1 78 GLU C C 14.875 -16.977 11.716 1.00 . A A . 78 GLU C 1 1 13 53611 1 1 78 GLU CA C 15.317 -18.297 12.340 1.00 . A A . 78 GLU CA 1 1 13 53612 1 1 78 GLU CB C 14.423 -19.446 11.876 1.00 . A A . 78 GLU CB 1 1 13 53613 1 1 78 GLU CD C 14.626 -21.542 10.606 1.00 . A A . 78 GLU CD 1 1 13 53614 1 1 78 GLU CG C 15.215 -20.752 11.757 1.00 . A A . 78 GLU CG 1 1 13 53615 1 1 78 GLU H H 14.603 -18.574 14.331 1.00 . A A . 78 GLU H 1 1 13 53616 1 1 78 GLU HA H 16.316 -18.476 11.941 1.00 . A A . 78 GLU HA 1 1 13 53617 1 1 78 GLU HB2 H 13.572 -19.579 12.546 1.00 . A A . 78 GLU HB2 1 1 13 53618 1 1 78 GLU HB3 H 14.033 -19.186 10.891 1.00 . A A . 78 GLU HB3 1 1 13 53619 1 1 78 GLU HG2 H 16.264 -20.555 11.537 1.00 . A A . 78 GLU HG2 1 1 13 53620 1 1 78 GLU HG3 H 15.172 -21.311 12.684 1.00 . A A . 78 GLU HG3 1 1 13 53621 1 1 78 GLU N N 15.409 -18.272 13.794 1.00 . A A . 78 GLU N 1 1 13 53622 1 1 78 GLU O O 15.698 -16.363 11.040 1.00 . A A . 78 GLU O 1 1 13 53623 1 1 78 GLU OE1 O 13.538 -22.127 10.794 1.00 . A A . 78 GLU OE1 1 1 13 53624 1 1 78 GLU OE2 O 15.165 -21.374 9.487 1.00 . A A . 78 GLU OE2 1 1 13 53625 1 1 79 ARG C C 12.810 -15.514 9.721 1.00 . A A . 79 ARG C 1 1 13 53626 1 1 79 ARG CA C 12.984 -15.383 11.254 1.00 . A A . 79 ARG CA 1 1 13 53627 1 1 79 ARG CB C 13.812 -14.143 11.659 1.00 . A A . 79 ARG CB 1 1 13 53628 1 1 79 ARG CD C 14.231 -11.691 11.670 1.00 . A A . 79 ARG CD 1 1 13 53629 1 1 79 ARG CG C 13.295 -12.795 11.167 1.00 . A A . 79 ARG CG 1 1 13 53630 1 1 79 ARG CZ C 15.232 -9.741 10.468 1.00 . A A . 79 ARG CZ 1 1 13 53631 1 1 79 ARG H H 13.022 -17.139 12.498 1.00 . A A . 79 ARG H 1 1 13 53632 1 1 79 ARG HA H 11.992 -15.265 11.692 1.00 . A A . 79 ARG HA 1 1 13 53633 1 1 79 ARG HB2 H 13.877 -14.118 12.745 1.00 . A A . 79 ARG HB2 1 1 13 53634 1 1 79 ARG HB3 H 14.823 -14.223 11.270 1.00 . A A . 79 ARG HB3 1 1 13 53635 1 1 79 ARG HD2 H 13.920 -11.381 12.669 1.00 . A A . 79 ARG HD2 1 1 13 53636 1 1 79 ARG HD3 H 15.248 -12.084 11.731 1.00 . A A . 79 ARG HD3 1 1 13 53637 1 1 79 ARG HE H 13.388 -10.427 10.181 1.00 . A A . 79 ARG HE 1 1 13 53638 1 1 79 ARG HG2 H 13.292 -12.799 10.077 1.00 . A A . 79 ARG HG2 1 1 13 53639 1 1 79 ARG HG3 H 12.289 -12.619 11.537 1.00 . A A . 79 ARG HG3 1 1 13 53640 1 1 79 ARG HH11 H 16.507 -10.425 11.883 1.00 . A A . 79 ARG HH11 1 1 13 53641 1 1 79 ARG HH12 H 17.123 -9.131 10.883 1.00 . A A . 79 ARG HH12 1 1 13 53642 1 1 79 ARG HH21 H 14.242 -8.865 8.940 1.00 . A A . 79 ARG HH21 1 1 13 53643 1 1 79 ARG HH22 H 15.888 -8.332 9.173 1.00 . A A . 79 ARG HH22 1 1 13 53644 1 1 79 ARG N N 13.596 -16.581 11.867 1.00 . A A . 79 ARG N 1 1 13 53645 1 1 79 ARG NE N 14.220 -10.547 10.750 1.00 . A A . 79 ARG NE 1 1 13 53646 1 1 79 ARG NH1 N 16.368 -9.779 11.132 1.00 . A A . 79 ARG NH1 1 1 13 53647 1 1 79 ARG NH2 N 15.085 -8.883 9.484 1.00 . A A . 79 ARG NH2 1 1 13 53648 1 1 79 ARG O O 13.768 -15.602 8.954 1.00 . A A . 79 ARG O 1 1 13 53649 1 1 80 HIS C C 11.865 -14.181 7.071 1.00 . A A . 80 HIS C 1 1 13 53650 1 1 80 HIS CA C 11.262 -15.418 7.778 1.00 . A A . 80 HIS CA 1 1 13 53651 1 1 80 HIS CB C 9.741 -15.387 7.609 1.00 . A A . 80 HIS CB 1 1 13 53652 1 1 80 HIS CD2 C 9.351 -17.848 8.131 1.00 . A A . 80 HIS CD2 1 1 13 53653 1 1 80 HIS CE1 C 7.490 -17.740 9.305 1.00 . A A . 80 HIS CE1 1 1 13 53654 1 1 80 HIS CG C 9.025 -16.532 8.274 1.00 . A A . 80 HIS CG 1 1 13 53655 1 1 80 HIS H H 10.802 -15.487 9.877 1.00 . A A . 80 HIS H 1 1 13 53656 1 1 80 HIS HA H 11.647 -16.311 7.290 1.00 . A A . 80 HIS HA 1 1 13 53657 1 1 80 HIS HB2 H 9.352 -14.446 7.991 1.00 . A A . 80 HIS HB2 1 1 13 53658 1 1 80 HIS HB3 H 9.501 -15.411 6.548 1.00 . A A . 80 HIS HB3 1 1 13 53659 1 1 80 HIS HD2 H 10.196 -18.247 7.571 1.00 . A A . 80 HIS HD2 1 1 13 53660 1 1 80 HIS HE1 H 6.613 -18.050 9.853 1.00 . A A . 80 HIS HE1 1 1 13 53661 1 1 80 HIS HE2 H 8.343 -19.580 8.806 1.00 . A A . 80 HIS HE2 1 1 13 53662 1 1 80 HIS N N 11.570 -15.492 9.222 1.00 . A A . 80 HIS N 1 1 13 53663 1 1 80 HIS ND1 N 7.908 -16.472 9.123 1.00 . A A . 80 HIS ND1 1 1 13 53664 1 1 80 HIS NE2 N 8.394 -18.569 8.772 1.00 . A A . 80 HIS NE2 1 1 13 53665 1 1 80 HIS O O 12.164 -13.201 7.749 1.00 . A A . 80 HIS O 1 1 13 53666 1 1 81 VAL C C 11.346 -11.776 5.301 1.00 . A A . 81 VAL C 1 1 13 53667 1 1 81 VAL CA C 12.336 -12.924 5.013 1.00 . A A . 81 VAL CA 1 1 13 53668 1 1 81 VAL CB C 12.536 -13.145 3.493 1.00 . A A . 81 VAL CB 1 1 13 53669 1 1 81 VAL CG1 C 11.223 -13.343 2.721 1.00 . A A . 81 VAL CG1 1 1 13 53670 1 1 81 VAL CG2 C 13.350 -12.006 2.864 1.00 . A A . 81 VAL CG2 1 1 13 53671 1 1 81 VAL H H 11.771 -15.003 5.176 1.00 . A A . 81 VAL H 1 1 13 53672 1 1 81 VAL HA H 13.304 -12.631 5.420 1.00 . A A . 81 VAL HA 1 1 13 53673 1 1 81 VAL HB H 13.111 -14.068 3.382 1.00 . A A . 81 VAL HB 1 1 13 53674 1 1 81 VAL HG11 H 10.638 -12.422 2.712 1.00 . A A . 81 VAL HG11 1 1 13 53675 1 1 81 VAL HG12 H 11.445 -13.617 1.690 1.00 . A A . 81 VAL HG12 1 1 13 53676 1 1 81 VAL HG13 H 10.637 -14.140 3.179 1.00 . A A . 81 VAL HG13 1 1 13 53677 1 1 81 VAL HG21 H 13.573 -12.251 1.826 1.00 . A A . 81 VAL HG21 1 1 13 53678 1 1 81 VAL HG22 H 12.790 -11.070 2.898 1.00 . A A . 81 VAL HG22 1 1 13 53679 1 1 81 VAL HG23 H 14.291 -11.882 3.400 1.00 . A A . 81 VAL HG23 1 1 13 53680 1 1 81 VAL N N 11.957 -14.168 5.726 1.00 . A A . 81 VAL N 1 1 13 53681 1 1 81 VAL O O 11.764 -10.639 5.497 1.00 . A A . 81 VAL O 1 1 13 53682 1 1 82 GLY C C 8.730 -10.916 7.210 1.00 . A A . 82 GLY C 1 1 13 53683 1 1 82 GLY CA C 9.003 -11.106 5.714 1.00 . A A . 82 GLY CA 1 1 13 53684 1 1 82 GLY H H 9.724 -12.986 5.084 1.00 . A A . 82 GLY H 1 1 13 53685 1 1 82 GLY HA2 H 9.363 -10.160 5.330 1.00 . A A . 82 GLY HA2 1 1 13 53686 1 1 82 GLY HA3 H 8.070 -11.373 5.222 1.00 . A A . 82 GLY HA3 1 1 13 53687 1 1 82 GLY N N 10.040 -12.080 5.396 1.00 . A A . 82 GLY N 1 1 13 53688 1 1 82 GLY O O 7.580 -10.835 7.630 1.00 . A A . 82 GLY O 1 1 13 53689 1 1 83 ASP C C 10.621 -9.565 9.998 1.00 . A A . 83 ASP C 1 1 13 53690 1 1 83 ASP CA C 9.633 -10.619 9.480 1.00 . A A . 83 ASP CA 1 1 13 53691 1 1 83 ASP CB C 9.909 -11.953 10.212 1.00 . A A . 83 ASP CB 1 1 13 53692 1 1 83 ASP CG C 8.814 -13.006 10.221 1.00 . A A . 83 ASP CG 1 1 13 53693 1 1 83 ASP H H 10.675 -10.708 7.604 1.00 . A A . 83 ASP H 1 1 13 53694 1 1 83 ASP HA H 8.626 -10.284 9.734 1.00 . A A . 83 ASP HA 1 1 13 53695 1 1 83 ASP HB2 H 10.803 -12.397 9.776 1.00 . A A . 83 ASP HB2 1 1 13 53696 1 1 83 ASP HB3 H 10.128 -11.744 11.259 1.00 . A A . 83 ASP HB3 1 1 13 53697 1 1 83 ASP N N 9.763 -10.799 8.032 1.00 . A A . 83 ASP N 1 1 13 53698 1 1 83 ASP O O 11.812 -9.618 9.688 1.00 . A A . 83 ASP O 1 1 13 53699 1 1 83 ASP OD1 O 7.639 -12.694 9.954 1.00 . A A . 83 ASP OD1 1 1 13 53700 1 1 83 ASP OD2 O 9.153 -14.159 10.554 1.00 . A A . 83 ASP OD2 1 1 13 53701 1 1 84 LEU C C 10.552 -7.891 13.148 1.00 . A A . 84 LEU C 1 1 13 53702 1 1 84 LEU CA C 10.985 -7.777 11.668 1.00 . A A . 84 LEU CA 1 1 13 53703 1 1 84 LEU CB C 10.975 -6.345 11.076 1.00 . A A . 84 LEU CB 1 1 13 53704 1 1 84 LEU CD1 C 11.678 -4.826 9.201 1.00 . A A . 84 LEU CD1 1 1 13 53705 1 1 84 LEU CD2 C 13.447 -5.992 10.545 1.00 . A A . 84 LEU CD2 1 1 13 53706 1 1 84 LEU CG C 12.024 -6.107 9.970 1.00 . A A . 84 LEU CG 1 1 13 53707 1 1 84 LEU H H 9.129 -8.569 10.949 1.00 . A A . 84 LEU H 1 1 13 53708 1 1 84 LEU HA H 12.012 -8.139 11.655 1.00 . A A . 84 LEU HA 1 1 13 53709 1 1 84 LEU HB2 H 9.989 -6.145 10.661 1.00 . A A . 84 LEU HB2 1 1 13 53710 1 1 84 LEU HB3 H 11.154 -5.615 11.866 1.00 . A A . 84 LEU HB3 1 1 13 53711 1 1 84 LEU HD11 H 10.712 -4.942 8.708 1.00 . A A . 84 LEU HD11 1 1 13 53712 1 1 84 LEU HD12 H 11.627 -3.981 9.888 1.00 . A A . 84 LEU HD12 1 1 13 53713 1 1 84 LEU HD13 H 12.435 -4.628 8.442 1.00 . A A . 84 LEU HD13 1 1 13 53714 1 1 84 LEU HD21 H 13.507 -5.149 11.235 1.00 . A A . 84 LEU HD21 1 1 13 53715 1 1 84 LEU HD22 H 13.722 -6.903 11.074 1.00 . A A . 84 LEU HD22 1 1 13 53716 1 1 84 LEU HD23 H 14.160 -5.836 9.735 1.00 . A A . 84 LEU HD23 1 1 13 53717 1 1 84 LEU HG H 11.997 -6.938 9.265 1.00 . A A . 84 LEU HG 1 1 13 53718 1 1 84 LEU N N 10.137 -8.657 10.849 1.00 . A A . 84 LEU N 1 1 13 53719 1 1 84 LEU O O 10.324 -6.904 13.838 1.00 . A A . 84 LEU O 1 1 13 53720 1 1 85 GLY C C 8.905 -9.066 15.559 1.00 . A A . 85 GLY C 1 1 13 53721 1 1 85 GLY CA C 10.283 -9.485 15.054 1.00 . A A . 85 GLY CA 1 1 13 53722 1 1 85 GLY H H 10.648 -9.898 13.005 1.00 . A A . 85 GLY H 1 1 13 53723 1 1 85 GLY HA2 H 10.356 -10.561 15.166 1.00 . A A . 85 GLY HA2 1 1 13 53724 1 1 85 GLY HA3 H 11.035 -8.991 15.670 1.00 . A A . 85 GLY HA3 1 1 13 53725 1 1 85 GLY N N 10.512 -9.136 13.647 1.00 . A A . 85 GLY N 1 1 13 53726 1 1 85 GLY O O 7.904 -9.272 14.878 1.00 . A A . 85 GLY O 1 1 13 53727 1 1 86 ASN C C 8.137 -6.646 18.175 1.00 . A A . 86 ASN C 1 1 13 53728 1 1 86 ASN CA C 7.700 -7.868 17.336 1.00 . A A . 86 ASN CA 1 1 13 53729 1 1 86 ASN CB C 6.848 -8.903 18.075 1.00 . A A . 86 ASN CB 1 1 13 53730 1 1 86 ASN CG C 7.285 -9.224 19.492 1.00 . A A . 86 ASN CG 1 1 13 53731 1 1 86 ASN H H 9.668 -8.520 17.384 1.00 . A A . 86 ASN H 1 1 13 53732 1 1 86 ASN HA H 7.100 -7.498 16.507 1.00 . A A . 86 ASN HA 1 1 13 53733 1 1 86 ASN HB2 H 5.834 -8.540 18.114 1.00 . A A . 86 ASN HB2 1 1 13 53734 1 1 86 ASN HB3 H 6.798 -9.821 17.499 1.00 . A A . 86 ASN HB3 1 1 13 53735 1 1 86 ASN HD21 H 5.365 -9.326 20.021 1.00 . A A . 86 ASN HD21 1 1 13 53736 1 1 86 ASN HD22 H 6.566 -9.586 21.307 1.00 . A A . 86 ASN HD22 1 1 13 53737 1 1 86 ASN N N 8.861 -8.534 16.783 1.00 . A A . 86 ASN N 1 1 13 53738 1 1 86 ASN ND2 N 6.322 -9.308 20.380 1.00 . A A . 86 ASN ND2 1 1 13 53739 1 1 86 ASN O O 9.244 -6.605 18.712 1.00 . A A . 86 ASN O 1 1 13 53740 1 1 86 ASN OD1 O 8.447 -9.440 19.814 1.00 . A A . 86 ASN OD1 1 1 13 53741 1 1 87 VAL C C 6.848 -4.311 20.279 1.00 . A A . 87 VAL C 1 1 13 53742 1 1 87 VAL CA C 7.452 -4.324 18.864 1.00 . A A . 87 VAL CA 1 1 13 53743 1 1 87 VAL CB C 6.918 -3.210 17.921 1.00 . A A . 87 VAL CB 1 1 13 53744 1 1 87 VAL CG1 C 5.402 -2.964 18.026 1.00 . A A . 87 VAL CG1 1 1 13 53745 1 1 87 VAL CG2 C 7.716 -1.908 18.095 1.00 . A A . 87 VAL CG2 1 1 13 53746 1 1 87 VAL H H 6.319 -5.865 17.927 1.00 . A A . 87 VAL H 1 1 13 53747 1 1 87 VAL HA H 8.521 -4.175 18.984 1.00 . A A . 87 VAL HA 1 1 13 53748 1 1 87 VAL HB H 7.109 -3.533 16.900 1.00 . A A . 87 VAL HB 1 1 13 53749 1 1 87 VAL HG11 H 5.102 -2.202 17.305 1.00 . A A . 87 VAL HG11 1 1 13 53750 1 1 87 VAL HG12 H 4.863 -3.882 17.797 1.00 . A A . 87 VAL HG12 1 1 13 53751 1 1 87 VAL HG13 H 5.127 -2.626 19.025 1.00 . A A . 87 VAL HG13 1 1 13 53752 1 1 87 VAL HG21 H 8.764 -2.092 17.859 1.00 . A A . 87 VAL HG21 1 1 13 53753 1 1 87 VAL HG22 H 7.336 -1.145 17.414 1.00 . A A . 87 VAL HG22 1 1 13 53754 1 1 87 VAL HG23 H 7.652 -1.539 19.116 1.00 . A A . 87 VAL HG23 1 1 13 53755 1 1 87 VAL N N 7.266 -5.641 18.232 1.00 . A A . 87 VAL N 1 1 13 53756 1 1 87 VAL O O 6.328 -5.334 20.719 1.00 . A A . 87 VAL O 1 1 13 53757 1 1 88 THR C C 6.000 -1.594 22.635 1.00 . A A . 88 THR C 1 1 13 53758 1 1 88 THR CA C 6.371 -3.049 22.388 1.00 . A A . 88 THR CA 1 1 13 53759 1 1 88 THR CB C 7.362 -3.535 23.455 1.00 . A A . 88 THR CB 1 1 13 53760 1 1 88 THR CG2 C 6.897 -3.366 24.902 1.00 . A A . 88 THR CG2 1 1 13 53761 1 1 88 THR H H 7.385 -2.384 20.632 1.00 . A A . 88 THR H 1 1 13 53762 1 1 88 THR HA H 5.456 -3.625 22.460 1.00 . A A . 88 THR HA 1 1 13 53763 1 1 88 THR HB H 8.295 -3.003 23.327 1.00 . A A . 88 THR HB 1 1 13 53764 1 1 88 THR HG1 H 7.905 -5.036 22.368 1.00 . A A . 88 THR HG1 1 1 13 53765 1 1 88 THR HG21 H 5.940 -3.857 25.051 1.00 . A A . 88 THR HG21 1 1 13 53766 1 1 88 THR HG22 H 7.633 -3.815 25.570 1.00 . A A . 88 THR HG22 1 1 13 53767 1 1 88 THR HG23 H 6.808 -2.308 25.152 1.00 . A A . 88 THR HG23 1 1 13 53768 1 1 88 THR N N 6.942 -3.204 21.031 1.00 . A A . 88 THR N 1 1 13 53769 1 1 88 THR O O 6.746 -0.712 22.231 1.00 . A A . 88 THR O 1 1 13 53770 1 1 88 THR OG1 O 7.606 -4.905 23.273 1.00 . A A . 88 THR OG1 1 1 13 53771 1 1 89 ALA C C 4.402 0.450 24.956 1.00 . A A . 89 ALA C 1 1 13 53772 1 1 89 ALA CA C 4.290 -0.027 23.504 1.00 . A A . 89 ALA CA 1 1 13 53773 1 1 89 ALA CB C 2.813 -0.022 23.087 1.00 . A A . 89 ALA CB 1 1 13 53774 1 1 89 ALA H H 4.322 -2.142 23.617 1.00 . A A . 89 ALA H 1 1 13 53775 1 1 89 ALA HA H 4.829 0.688 22.891 1.00 . A A . 89 ALA HA 1 1 13 53776 1 1 89 ALA HB1 H 2.354 0.929 23.356 1.00 . A A . 89 ALA HB1 1 1 13 53777 1 1 89 ALA HB2 H 2.726 -0.159 22.016 1.00 . A A . 89 ALA HB2 1 1 13 53778 1 1 89 ALA HB3 H 2.279 -0.821 23.607 1.00 . A A . 89 ALA HB3 1 1 13 53779 1 1 89 ALA N N 4.845 -1.351 23.255 1.00 . A A . 89 ALA N 1 1 13 53780 1 1 89 ALA O O 4.151 -0.297 25.897 1.00 . A A . 89 ALA O 1 1 13 53781 1 1 90 ASP C C 3.129 2.880 26.589 1.00 . A A . 90 ASP C 1 1 13 53782 1 1 90 ASP CA C 4.601 2.505 26.331 1.00 . A A . 90 ASP CA 1 1 13 53783 1 1 90 ASP CB C 5.517 3.744 26.262 1.00 . A A . 90 ASP CB 1 1 13 53784 1 1 90 ASP CG C 5.300 4.694 27.446 1.00 . A A . 90 ASP CG 1 1 13 53785 1 1 90 ASP H H 4.908 2.268 24.264 1.00 . A A . 90 ASP H 1 1 13 53786 1 1 90 ASP HA H 4.944 1.884 27.151 1.00 . A A . 90 ASP HA 1 1 13 53787 1 1 90 ASP HB2 H 6.559 3.418 26.242 1.00 . A A . 90 ASP HB2 1 1 13 53788 1 1 90 ASP HB3 H 5.314 4.288 25.336 1.00 . A A . 90 ASP HB3 1 1 13 53789 1 1 90 ASP N N 4.705 1.739 25.099 1.00 . A A . 90 ASP N 1 1 13 53790 1 1 90 ASP O O 2.365 3.171 25.664 1.00 . A A . 90 ASP O 1 1 13 53791 1 1 90 ASP OD1 O 5.960 4.564 28.499 1.00 . A A . 90 ASP OD1 1 1 13 53792 1 1 90 ASP OD2 O 4.370 5.519 27.363 1.00 . A A . 90 ASP OD2 1 1 13 53793 1 1 91 LYS C C 0.872 4.650 28.072 1.00 . A A . 91 LYS C 1 1 13 53794 1 1 91 LYS CA C 1.510 3.314 28.506 1.00 . A A . 91 LYS CA 1 1 13 53795 1 1 91 LYS CB C 1.747 3.309 30.029 1.00 . A A . 91 LYS CB 1 1 13 53796 1 1 91 LYS CD C 2.758 5.419 31.258 1.00 . A A . 91 LYS CD 1 1 13 53797 1 1 91 LYS CE C 2.859 6.659 30.360 1.00 . A A . 91 LYS CE 1 1 13 53798 1 1 91 LYS CG C 2.993 4.093 30.514 1.00 . A A . 91 LYS CG 1 1 13 53799 1 1 91 LYS H H 3.514 2.660 28.522 1.00 . A A . 91 LYS H 1 1 13 53800 1 1 91 LYS HA H 0.768 2.545 28.259 1.00 . A A . 91 LYS HA 1 1 13 53801 1 1 91 LYS HB2 H 0.852 3.665 30.541 1.00 . A A . 91 LYS HB2 1 1 13 53802 1 1 91 LYS HB3 H 1.881 2.267 30.325 1.00 . A A . 91 LYS HB3 1 1 13 53803 1 1 91 LYS HD2 H 1.781 5.403 31.739 1.00 . A A . 91 LYS HD2 1 1 13 53804 1 1 91 LYS HD3 H 3.511 5.511 32.042 1.00 . A A . 91 LYS HD3 1 1 13 53805 1 1 91 LYS HE2 H 2.100 6.604 29.575 1.00 . A A . 91 LYS HE2 1 1 13 53806 1 1 91 LYS HE3 H 2.620 7.551 30.947 1.00 . A A . 91 LYS HE3 1 1 13 53807 1 1 91 LYS HG2 H 3.521 3.438 31.190 1.00 . A A . 91 LYS HG2 1 1 13 53808 1 1 91 LYS HG3 H 3.698 4.263 29.710 1.00 . A A . 91 LYS HG3 1 1 13 53809 1 1 91 LYS HZ1 H 4.403 6.095 29.066 1.00 . A A . 91 LYS HZ1 1 1 13 53810 1 1 91 LYS HZ2 H 4.183 7.679 29.149 1.00 . A A . 91 LYS HZ2 1 1 13 53811 1 1 91 LYS HZ3 H 4.946 6.903 30.399 1.00 . A A . 91 LYS HZ3 1 1 13 53812 1 1 91 LYS N N 2.782 2.916 27.877 1.00 . A A . 91 LYS N 1 1 13 53813 1 1 91 LYS NZ N 4.195 6.840 29.735 1.00 . A A . 91 LYS NZ 1 1 13 53814 1 1 91 LYS O O -0.317 4.847 28.305 1.00 . A A . 91 LYS O 1 1 13 53815 1 1 92 ASP C C 0.331 6.335 25.419 1.00 . A A . 92 ASP C 1 1 13 53816 1 1 92 ASP CA C 1.025 6.740 26.740 1.00 . A A . 92 ASP CA 1 1 13 53817 1 1 92 ASP CB C 2.107 7.806 26.459 1.00 . A A . 92 ASP CB 1 1 13 53818 1 1 92 ASP CG C 2.608 8.522 27.716 1.00 . A A . 92 ASP CG 1 1 13 53819 1 1 92 ASP H H 2.613 5.387 27.369 1.00 . A A . 92 ASP H 1 1 13 53820 1 1 92 ASP HA H 0.264 7.184 27.385 1.00 . A A . 92 ASP HA 1 1 13 53821 1 1 92 ASP HB2 H 2.942 7.342 25.931 1.00 . A A . 92 ASP HB2 1 1 13 53822 1 1 92 ASP HB3 H 1.689 8.570 25.801 1.00 . A A . 92 ASP HB3 1 1 13 53823 1 1 92 ASP N N 1.605 5.552 27.416 1.00 . A A . 92 ASP N 1 1 13 53824 1 1 92 ASP O O -0.195 7.164 24.671 1.00 . A A . 92 ASP O 1 1 13 53825 1 1 92 ASP OD1 O 1.795 8.758 28.635 1.00 . A A . 92 ASP OD1 1 1 13 53826 1 1 92 ASP OD2 O 3.829 8.780 27.811 1.00 . A A . 92 ASP OD2 1 1 13 53827 1 1 93 GLY C C 0.453 4.283 22.767 1.00 . A A . 93 GLY C 1 1 13 53828 1 1 93 GLY CA C -0.368 4.356 24.045 1.00 . A A . 93 GLY CA 1 1 13 53829 1 1 93 GLY H H 0.845 4.433 25.763 1.00 . A A . 93 GLY H 1 1 13 53830 1 1 93 GLY HA2 H -0.560 3.335 24.373 1.00 . A A . 93 GLY HA2 1 1 13 53831 1 1 93 GLY HA3 H -1.312 4.858 23.832 1.00 . A A . 93 GLY HA3 1 1 13 53832 1 1 93 GLY N N 0.339 5.033 25.120 1.00 . A A . 93 GLY N 1 1 13 53833 1 1 93 GLY O O -0.080 4.620 21.711 1.00 . A A . 93 GLY O 1 1 13 53834 1 1 94 VAL C C 3.844 3.067 21.715 1.00 . A A . 94 VAL C 1 1 13 53835 1 1 94 VAL CA C 2.629 3.972 21.634 1.00 . A A . 94 VAL CA 1 1 13 53836 1 1 94 VAL CB C 3.125 5.389 21.233 1.00 . A A . 94 VAL CB 1 1 13 53837 1 1 94 VAL CG1 C 3.818 6.167 22.365 1.00 . A A . 94 VAL CG1 1 1 13 53838 1 1 94 VAL CG2 C 3.966 5.457 19.949 1.00 . A A . 94 VAL CG2 1 1 13 53839 1 1 94 VAL H H 2.131 3.686 23.745 1.00 . A A . 94 VAL H 1 1 13 53840 1 1 94 VAL HA H 2.018 3.609 20.808 1.00 . A A . 94 VAL HA 1 1 13 53841 1 1 94 VAL HB H 2.218 5.958 21.011 1.00 . A A . 94 VAL HB 1 1 13 53842 1 1 94 VAL HG11 H 4.778 5.715 22.612 1.00 . A A . 94 VAL HG11 1 1 13 53843 1 1 94 VAL HG12 H 3.988 7.196 22.047 1.00 . A A . 94 VAL HG12 1 1 13 53844 1 1 94 VAL HG13 H 3.188 6.188 23.255 1.00 . A A . 94 VAL HG13 1 1 13 53845 1 1 94 VAL HG21 H 4.949 5.015 20.111 1.00 . A A . 94 VAL HG21 1 1 13 53846 1 1 94 VAL HG22 H 3.458 4.935 19.141 1.00 . A A . 94 VAL HG22 1 1 13 53847 1 1 94 VAL HG23 H 4.099 6.499 19.654 1.00 . A A . 94 VAL HG23 1 1 13 53848 1 1 94 VAL N N 1.751 3.959 22.833 1.00 . A A . 94 VAL N 1 1 13 53849 1 1 94 VAL O O 4.591 3.100 22.684 1.00 . A A . 94 VAL O 1 1 13 53850 1 1 95 ALA C C 6.041 2.451 19.361 1.00 . A A . 95 ALA C 1 1 13 53851 1 1 95 ALA CA C 5.281 1.593 20.366 1.00 . A A . 95 ALA CA 1 1 13 53852 1 1 95 ALA CB C 4.941 0.208 19.795 1.00 . A A . 95 ALA CB 1 1 13 53853 1 1 95 ALA H H 3.385 2.372 19.876 1.00 . A A . 95 ALA H 1 1 13 53854 1 1 95 ALA HA H 5.917 1.503 21.248 1.00 . A A . 95 ALA HA 1 1 13 53855 1 1 95 ALA HB1 H 4.311 0.310 18.912 1.00 . A A . 95 ALA HB1 1 1 13 53856 1 1 95 ALA HB2 H 5.865 -0.286 19.511 1.00 . A A . 95 ALA HB2 1 1 13 53857 1 1 95 ALA HB3 H 4.429 -0.398 20.538 1.00 . A A . 95 ALA HB3 1 1 13 53858 1 1 95 ALA N N 4.044 2.298 20.648 1.00 . A A . 95 ALA N 1 1 13 53859 1 1 95 ALA O O 5.626 2.535 18.205 1.00 . A A . 95 ALA O 1 1 13 53860 1 1 96 ASP C C 9.240 2.873 18.606 1.00 . A A . 96 ASP C 1 1 13 53861 1 1 96 ASP CA C 8.030 3.765 18.877 1.00 . A A . 96 ASP CA 1 1 13 53862 1 1 96 ASP CB C 8.459 5.152 19.368 1.00 . A A . 96 ASP CB 1 1 13 53863 1 1 96 ASP CG C 9.178 5.941 18.253 1.00 . A A . 96 ASP CG 1 1 13 53864 1 1 96 ASP H H 7.424 2.991 20.752 1.00 . A A . 96 ASP H 1 1 13 53865 1 1 96 ASP HA H 7.511 3.916 17.932 1.00 . A A . 96 ASP HA 1 1 13 53866 1 1 96 ASP HB2 H 7.573 5.711 19.674 1.00 . A A . 96 ASP HB2 1 1 13 53867 1 1 96 ASP HB3 H 9.094 5.020 20.245 1.00 . A A . 96 ASP HB3 1 1 13 53868 1 1 96 ASP N N 7.117 3.103 19.797 1.00 . A A . 96 ASP N 1 1 13 53869 1 1 96 ASP O O 9.705 2.133 19.474 1.00 . A A . 96 ASP O 1 1 13 53870 1 1 96 ASP OD1 O 8.836 5.710 17.061 1.00 . A A . 96 ASP OD1 1 1 13 53871 1 1 96 ASP OD2 O 10.033 6.788 18.578 1.00 . A A . 96 ASP OD2 1 1 13 53872 1 1 97 VAL C C 12.033 2.859 16.320 1.00 . A A . 97 VAL C 1 1 13 53873 1 1 97 VAL CA C 10.807 2.096 16.851 1.00 . A A . 97 VAL CA 1 1 13 53874 1 1 97 VAL CB C 10.284 1.002 15.873 1.00 . A A . 97 VAL CB 1 1 13 53875 1 1 97 VAL CG1 C 10.561 1.238 14.376 1.00 . A A . 97 VAL CG1 1 1 13 53876 1 1 97 VAL CG2 C 10.908 -0.360 16.235 1.00 . A A . 97 VAL CG2 1 1 13 53877 1 1 97 VAL H H 9.156 3.619 16.788 1.00 . A A . 97 VAL H 1 1 13 53878 1 1 97 VAL HA H 11.187 1.554 17.717 1.00 . A A . 97 VAL HA 1 1 13 53879 1 1 97 VAL HB H 9.204 0.911 15.994 1.00 . A A . 97 VAL HB 1 1 13 53880 1 1 97 VAL HG11 H 11.633 1.207 14.174 1.00 . A A . 97 VAL HG11 1 1 13 53881 1 1 97 VAL HG12 H 10.074 0.461 13.787 1.00 . A A . 97 VAL HG12 1 1 13 53882 1 1 97 VAL HG13 H 10.165 2.198 14.065 1.00 . A A . 97 VAL HG13 1 1 13 53883 1 1 97 VAL HG21 H 10.679 -0.610 17.271 1.00 . A A . 97 VAL HG21 1 1 13 53884 1 1 97 VAL HG22 H 10.497 -1.140 15.593 1.00 . A A . 97 VAL HG22 1 1 13 53885 1 1 97 VAL HG23 H 11.991 -0.326 16.108 1.00 . A A . 97 VAL HG23 1 1 13 53886 1 1 97 VAL N N 9.707 2.953 17.369 1.00 . A A . 97 VAL N 1 1 13 53887 1 1 97 VAL O O 11.922 3.938 15.749 1.00 . A A . 97 VAL O 1 1 13 53888 1 1 98 SER C C 15.576 1.600 15.967 1.00 . A A . 98 SER C 1 1 13 53889 1 1 98 SER CA C 14.529 2.743 16.019 1.00 . A A . 98 SER CA 1 1 13 53890 1 1 98 SER CB C 15.012 3.926 16.876 1.00 . A A . 98 SER CB 1 1 13 53891 1 1 98 SER H H 13.214 1.408 17.034 1.00 . A A . 98 SER H 1 1 13 53892 1 1 98 SER HA H 14.414 3.124 15.005 1.00 . A A . 98 SER HA 1 1 13 53893 1 1 98 SER HB2 H 14.357 4.785 16.717 1.00 . A A . 98 SER HB2 1 1 13 53894 1 1 98 SER HB3 H 14.979 3.649 17.931 1.00 . A A . 98 SER HB3 1 1 13 53895 1 1 98 SER HG H 16.887 3.506 16.775 1.00 . A A . 98 SER HG 1 1 13 53896 1 1 98 SER N N 13.221 2.267 16.506 1.00 . A A . 98 SER N 1 1 13 53897 1 1 98 SER O O 16.393 1.446 16.876 1.00 . A A . 98 SER O 1 1 13 53898 1 1 98 SER OG O 16.343 4.269 16.529 1.00 . A A . 98 SER OG 1 1 13 53899 1 1 99 ILE C C 17.101 -0.379 13.351 1.00 . A A . 99 ILE C 1 1 13 53900 1 1 99 ILE CA C 16.387 -0.427 14.709 1.00 . A A . 99 ILE CA 1 1 13 53901 1 1 99 ILE CB C 15.468 -1.677 14.848 1.00 . A A . 99 ILE CB 1 1 13 53902 1 1 99 ILE CD1 C 14.161 -2.919 16.709 1.00 . A A . 99 ILE CD1 1 1 13 53903 1 1 99 ILE CG1 C 15.296 -1.950 16.354 1.00 . A A . 99 ILE CG1 1 1 13 53904 1 1 99 ILE CG2 C 15.954 -2.959 14.138 1.00 . A A . 99 ILE CG2 1 1 13 53905 1 1 99 ILE H H 14.934 1.011 14.152 1.00 . A A . 99 ILE H 1 1 13 53906 1 1 99 ILE HA H 17.167 -0.469 15.471 1.00 . A A . 99 ILE HA 1 1 13 53907 1 1 99 ILE HB H 14.491 -1.433 14.421 1.00 . A A . 99 ILE HB 1 1 13 53908 1 1 99 ILE HD11 H 14.395 -3.926 16.365 1.00 . A A . 99 ILE HD11 1 1 13 53909 1 1 99 ILE HD12 H 14.036 -2.947 17.792 1.00 . A A . 99 ILE HD12 1 1 13 53910 1 1 99 ILE HD13 H 13.228 -2.584 16.253 1.00 . A A . 99 ILE HD13 1 1 13 53911 1 1 99 ILE HG12 H 16.234 -2.330 16.754 1.00 . A A . 99 ILE HG12 1 1 13 53912 1 1 99 ILE HG13 H 15.103 -1.009 16.857 1.00 . A A . 99 ILE HG13 1 1 13 53913 1 1 99 ILE HG21 H 16.023 -2.795 13.063 1.00 . A A . 99 ILE HG21 1 1 13 53914 1 1 99 ILE HG22 H 16.925 -3.266 14.528 1.00 . A A . 99 ILE HG22 1 1 13 53915 1 1 99 ILE HG23 H 15.242 -3.770 14.287 1.00 . A A . 99 ILE HG23 1 1 13 53916 1 1 99 ILE N N 15.560 0.780 14.913 1.00 . A A . 99 ILE N 1 1 13 53917 1 1 99 ILE O O 16.655 0.304 12.433 1.00 . A A . 99 ILE O 1 1 13 53918 1 1 100 GLU C C 18.970 -2.927 11.783 1.00 . A A . 100 GLU C 1 1 13 53919 1 1 100 GLU CA C 18.844 -1.409 11.930 1.00 . A A . 100 GLU CA 1 1 13 53920 1 1 100 GLU CB C 20.209 -0.704 11.813 1.00 . A A . 100 GLU CB 1 1 13 53921 1 1 100 GLU CD C 21.096 0.607 9.734 1.00 . A A . 100 GLU CD 1 1 13 53922 1 1 100 GLU CG C 20.825 -0.756 10.389 1.00 . A A . 100 GLU CG 1 1 13 53923 1 1 100 GLU H H 18.418 -1.757 13.972 1.00 . A A . 100 GLU H 1 1 13 53924 1 1 100 GLU HA H 18.206 -1.055 11.127 1.00 . A A . 100 GLU HA 1 1 13 53925 1 1 100 GLU HB2 H 20.080 0.327 12.139 1.00 . A A . 100 GLU HB2 1 1 13 53926 1 1 100 GLU HB3 H 20.902 -1.171 12.515 1.00 . A A . 100 GLU HB3 1 1 13 53927 1 1 100 GLU HG2 H 21.774 -1.293 10.449 1.00 . A A . 100 GLU HG2 1 1 13 53928 1 1 100 GLU HG3 H 20.174 -1.323 9.725 1.00 . A A . 100 GLU HG3 1 1 13 53929 1 1 100 GLU N N 18.189 -1.130 13.214 1.00 . A A . 100 GLU N 1 1 13 53930 1 1 100 GLU O O 19.275 -3.625 12.750 1.00 . A A . 100 GLU O 1 1 13 53931 1 1 100 GLU OE1 O 21.348 1.595 10.460 1.00 . A A . 100 GLU OE1 1 1 13 53932 1 1 100 GLU OE2 O 21.061 0.703 8.486 1.00 . A A . 100 GLU OE2 1 1 13 53933 1 1 101 ASP C C 19.518 -5.105 8.929 1.00 . A A . 101 ASP C 1 1 13 53934 1 1 101 ASP CA C 18.790 -4.849 10.244 1.00 . A A . 101 ASP CA 1 1 13 53935 1 1 101 ASP CB C 17.389 -5.462 10.175 1.00 . A A . 101 ASP CB 1 1 13 53936 1 1 101 ASP CG C 17.524 -6.917 9.746 1.00 . A A . 101 ASP CG 1 1 13 53937 1 1 101 ASP H H 18.427 -2.798 9.838 1.00 . A A . 101 ASP H 1 1 13 53938 1 1 101 ASP HA H 19.365 -5.374 11.004 1.00 . A A . 101 ASP HA 1 1 13 53939 1 1 101 ASP HB2 H 16.913 -5.408 11.157 1.00 . A A . 101 ASP HB2 1 1 13 53940 1 1 101 ASP HB3 H 16.779 -4.916 9.453 1.00 . A A . 101 ASP HB3 1 1 13 53941 1 1 101 ASP N N 18.711 -3.429 10.578 1.00 . A A . 101 ASP N 1 1 13 53942 1 1 101 ASP O O 19.394 -4.337 7.976 1.00 . A A . 101 ASP O 1 1 13 53943 1 1 101 ASP OD1 O 18.051 -7.719 10.541 1.00 . A A . 101 ASP OD1 1 1 13 53944 1 1 101 ASP OD2 O 17.210 -7.253 8.582 1.00 . A A . 101 ASP OD2 1 1 13 53945 1 1 102 SER C C 20.616 -8.009 7.125 1.00 . A A . 102 SER C 1 1 13 53946 1 1 102 SER CA C 21.023 -6.642 7.724 1.00 . A A . 102 SER CA 1 1 13 53947 1 1 102 SER CB C 22.517 -6.604 8.121 1.00 . A A . 102 SER CB 1 1 13 53948 1 1 102 SER H H 20.172 -6.876 9.663 1.00 . A A . 102 SER H 1 1 13 53949 1 1 102 SER HA H 20.867 -5.913 6.939 1.00 . A A . 102 SER HA 1 1 13 53950 1 1 102 SER HB2 H 23.123 -7.058 7.336 1.00 . A A . 102 SER HB2 1 1 13 53951 1 1 102 SER HB3 H 22.828 -5.566 8.221 1.00 . A A . 102 SER HB3 1 1 13 53952 1 1 102 SER HG H 22.431 -6.681 10.061 1.00 . A A . 102 SER HG 1 1 13 53953 1 1 102 SER N N 20.239 -6.230 8.884 1.00 . A A . 102 SER N 1 1 13 53954 1 1 102 SER O O 21.485 -8.790 6.753 1.00 . A A . 102 SER O 1 1 13 53955 1 1 102 SER OG O 22.781 -7.240 9.363 1.00 . A A . 102 SER OG 1 1 13 53956 1 1 103 VAL C C 17.671 -9.096 5.122 1.00 . A A . 103 VAL C 1 1 13 53957 1 1 103 VAL CA C 18.837 -9.410 6.086 1.00 . A A . 103 VAL CA 1 1 13 53958 1 1 103 VAL CB C 18.532 -10.681 6.925 1.00 . A A . 103 VAL CB 1 1 13 53959 1 1 103 VAL CG1 C 19.737 -11.208 7.721 1.00 . A A . 103 VAL CG1 1 1 13 53960 1 1 103 VAL CG2 C 17.357 -10.496 7.890 1.00 . A A . 103 VAL CG2 1 1 13 53961 1 1 103 VAL H H 18.629 -7.680 7.392 1.00 . A A . 103 VAL H 1 1 13 53962 1 1 103 VAL HA H 19.659 -9.682 5.424 1.00 . A A . 103 VAL HA 1 1 13 53963 1 1 103 VAL HB H 18.253 -11.483 6.239 1.00 . A A . 103 VAL HB 1 1 13 53964 1 1 103 VAL HG11 H 20.031 -10.494 8.491 1.00 . A A . 103 VAL HG11 1 1 13 53965 1 1 103 VAL HG12 H 19.477 -12.153 8.201 1.00 . A A . 103 VAL HG12 1 1 13 53966 1 1 103 VAL HG13 H 20.576 -11.384 7.047 1.00 . A A . 103 VAL HG13 1 1 13 53967 1 1 103 VAL HG21 H 17.096 -11.451 8.347 1.00 . A A . 103 VAL HG21 1 1 13 53968 1 1 103 VAL HG22 H 17.641 -9.799 8.673 1.00 . A A . 103 VAL HG22 1 1 13 53969 1 1 103 VAL HG23 H 16.483 -10.119 7.357 1.00 . A A . 103 VAL HG23 1 1 13 53970 1 1 103 VAL N N 19.316 -8.247 6.885 1.00 . A A . 103 VAL N 1 1 13 53971 1 1 103 VAL O O 17.178 -9.997 4.444 1.00 . A A . 103 VAL O 1 1 13 53972 1 1 104 ILE C C 16.814 -5.991 3.454 1.00 . A A . 104 ILE C 1 1 13 53973 1 1 104 ILE CA C 16.317 -7.345 3.969 1.00 . A A . 104 ILE CA 1 1 13 53974 1 1 104 ILE CB C 14.839 -7.240 4.441 1.00 . A A . 104 ILE CB 1 1 13 53975 1 1 104 ILE CD1 C 15.123 -5.950 6.716 1.00 . A A . 104 ILE CD1 1 1 13 53976 1 1 104 ILE CG1 C 14.457 -6.033 5.340 1.00 . A A . 104 ILE CG1 1 1 13 53977 1 1 104 ILE CG2 C 14.326 -8.553 5.056 1.00 . A A . 104 ILE CG2 1 1 13 53978 1 1 104 ILE H H 17.694 -7.113 5.558 1.00 . A A . 104 ILE H 1 1 13 53979 1 1 104 ILE HA H 16.348 -8.038 3.125 1.00 . A A . 104 ILE HA 1 1 13 53980 1 1 104 ILE HB H 14.255 -7.099 3.531 1.00 . A A . 104 ILE HB 1 1 13 53981 1 1 104 ILE HD11 H 14.750 -5.072 7.243 1.00 . A A . 104 ILE HD11 1 1 13 53982 1 1 104 ILE HD12 H 14.888 -6.836 7.303 1.00 . A A . 104 ILE HD12 1 1 13 53983 1 1 104 ILE HD13 H 16.201 -5.849 6.607 1.00 . A A . 104 ILE HD13 1 1 13 53984 1 1 104 ILE HG12 H 14.671 -5.107 4.805 1.00 . A A . 104 ILE HG12 1 1 13 53985 1 1 104 ILE HG13 H 13.378 -6.054 5.496 1.00 . A A . 104 ILE HG13 1 1 13 53986 1 1 104 ILE HG21 H 14.853 -8.782 5.982 1.00 . A A . 104 ILE HG21 1 1 13 53987 1 1 104 ILE HG22 H 13.261 -8.465 5.268 1.00 . A A . 104 ILE HG22 1 1 13 53988 1 1 104 ILE HG23 H 14.473 -9.371 4.351 1.00 . A A . 104 ILE HG23 1 1 13 53989 1 1 104 ILE N N 17.239 -7.831 5.011 1.00 . A A . 104 ILE N 1 1 13 53990 1 1 104 ILE O O 17.232 -5.159 4.247 1.00 . A A . 104 ILE O 1 1 13 53991 1 1 105 SER C C 15.684 -3.835 0.964 1.00 . A A . 105 SER C 1 1 13 53992 1 1 105 SER CA C 16.979 -4.403 1.563 1.00 . A A . 105 SER CA 1 1 13 53993 1 1 105 SER CB C 18.146 -4.426 0.555 1.00 . A A . 105 SER CB 1 1 13 53994 1 1 105 SER H H 16.467 -6.482 1.521 1.00 . A A . 105 SER H 1 1 13 53995 1 1 105 SER HA H 17.255 -3.687 2.327 1.00 . A A . 105 SER HA 1 1 13 53996 1 1 105 SER HB2 H 18.469 -3.402 0.372 1.00 . A A . 105 SER HB2 1 1 13 53997 1 1 105 SER HB3 H 18.988 -4.967 0.991 1.00 . A A . 105 SER HB3 1 1 13 53998 1 1 105 SER HG H 18.501 -4.810 -1.330 1.00 . A A . 105 SER HG 1 1 13 53999 1 1 105 SER N N 16.753 -5.742 2.148 1.00 . A A . 105 SER N 1 1 13 54000 1 1 105 SER O O 14.641 -4.502 0.990 1.00 . A A . 105 SER O 1 1 13 54001 1 1 105 SER OG O 17.795 -5.015 -0.685 1.00 . A A . 105 SER OG 1 1 13 54002 1 1 106 LEU C C 14.832 -2.706 -1.770 1.00 . A A . 106 LEU C 1 1 13 54003 1 1 106 LEU CA C 14.575 -2.155 -0.367 1.00 . A A . 106 LEU CA 1 1 13 54004 1 1 106 LEU CB C 14.317 -0.639 -0.420 1.00 . A A . 106 LEU CB 1 1 13 54005 1 1 106 LEU CD1 C 13.422 1.474 0.575 1.00 . A A . 106 LEU CD1 1 1 13 54006 1 1 106 LEU CD2 C 13.257 -0.610 1.948 1.00 . A A . 106 LEU CD2 1 1 13 54007 1 1 106 LEU CG C 14.080 0.130 0.896 1.00 . A A . 106 LEU CG 1 1 13 54008 1 1 106 LEU H H 16.581 -2.129 0.322 1.00 . A A . 106 LEU H 1 1 13 54009 1 1 106 LEU HA H 13.685 -2.615 0.048 1.00 . A A . 106 LEU HA 1 1 13 54010 1 1 106 LEU HB2 H 15.115 -0.164 -0.983 1.00 . A A . 106 LEU HB2 1 1 13 54011 1 1 106 LEU HB3 H 13.432 -0.514 -1.039 1.00 . A A . 106 LEU HB3 1 1 13 54012 1 1 106 LEU HD11 H 12.416 1.321 0.192 1.00 . A A . 106 LEU HD11 1 1 13 54013 1 1 106 LEU HD12 H 13.382 2.088 1.472 1.00 . A A . 106 LEU HD12 1 1 13 54014 1 1 106 LEU HD13 H 14.003 1.997 -0.178 1.00 . A A . 106 LEU HD13 1 1 13 54015 1 1 106 LEU HD21 H 13.851 -1.437 2.332 1.00 . A A . 106 LEU HD21 1 1 13 54016 1 1 106 LEU HD22 H 13.032 0.054 2.783 1.00 . A A . 106 LEU HD22 1 1 13 54017 1 1 106 LEU HD23 H 12.328 -0.975 1.515 1.00 . A A . 106 LEU HD23 1 1 13 54018 1 1 106 LEU HG H 15.037 0.335 1.346 1.00 . A A . 106 LEU HG 1 1 13 54019 1 1 106 LEU N N 15.702 -2.592 0.450 1.00 . A A . 106 LEU N 1 1 13 54020 1 1 106 LEU O O 15.736 -2.246 -2.466 1.00 . A A . 106 LEU O 1 1 13 54021 1 1 107 SER C C 12.841 -4.659 -4.146 1.00 . A A . 107 SER C 1 1 13 54022 1 1 107 SER CA C 14.184 -4.366 -3.464 1.00 . A A . 107 SER CA 1 1 13 54023 1 1 107 SER CB C 14.969 -5.678 -3.337 1.00 . A A . 107 SER CB 1 1 13 54024 1 1 107 SER H H 13.360 -4.017 -1.493 1.00 . A A . 107 SER H 1 1 13 54025 1 1 107 SER HA H 14.743 -3.716 -4.142 1.00 . A A . 107 SER HA 1 1 13 54026 1 1 107 SER HB2 H 15.912 -5.489 -2.820 1.00 . A A . 107 SER HB2 1 1 13 54027 1 1 107 SER HB3 H 14.385 -6.396 -2.758 1.00 . A A . 107 SER HB3 1 1 13 54028 1 1 107 SER HG H 14.466 -6.081 -5.192 1.00 . A A . 107 SER HG 1 1 13 54029 1 1 107 SER N N 14.065 -3.712 -2.156 1.00 . A A . 107 SER N 1 1 13 54030 1 1 107 SER O O 12.857 -4.987 -5.328 1.00 . A A . 107 SER O 1 1 13 54031 1 1 107 SER OG O 15.245 -6.217 -4.621 1.00 . A A . 107 SER OG 1 1 13 54032 1 1 108 GLY C C 10.028 -6.064 -4.604 1.00 . A A . 108 GLY C 1 1 13 54033 1 1 108 GLY CA C 10.383 -4.677 -4.080 1.00 . A A . 108 GLY CA 1 1 13 54034 1 1 108 GLY H H 11.735 -4.292 -2.469 1.00 . A A . 108 GLY H 1 1 13 54035 1 1 108 GLY HA2 H 9.608 -4.378 -3.379 1.00 . A A . 108 GLY HA2 1 1 13 54036 1 1 108 GLY HA3 H 10.375 -4.036 -4.954 1.00 . A A . 108 GLY HA3 1 1 13 54037 1 1 108 GLY N N 11.701 -4.569 -3.444 1.00 . A A . 108 GLY N 1 1 13 54038 1 1 108 GLY O O 9.314 -6.150 -5.597 1.00 . A A . 108 GLY O 1 1 13 54039 1 1 109 ASP C C 10.894 -9.430 -3.292 1.00 . A A . 109 ASP C 1 1 13 54040 1 1 109 ASP CA C 10.453 -8.501 -4.438 1.00 . A A . 109 ASP CA 1 1 13 54041 1 1 109 ASP CB C 11.306 -8.595 -5.725 1.00 . A A . 109 ASP CB 1 1 13 54042 1 1 109 ASP CG C 11.498 -10.027 -6.213 1.00 . A A . 109 ASP CG 1 1 13 54043 1 1 109 ASP H H 11.032 -6.957 -3.113 1.00 . A A . 109 ASP H 1 1 13 54044 1 1 109 ASP HA H 9.425 -8.762 -4.698 1.00 . A A . 109 ASP HA 1 1 13 54045 1 1 109 ASP HB2 H 10.836 -8.023 -6.526 1.00 . A A . 109 ASP HB2 1 1 13 54046 1 1 109 ASP HB3 H 12.287 -8.149 -5.534 1.00 . A A . 109 ASP HB3 1 1 13 54047 1 1 109 ASP N N 10.510 -7.123 -3.951 1.00 . A A . 109 ASP N 1 1 13 54048 1 1 109 ASP O O 10.183 -9.589 -2.302 1.00 . A A . 109 ASP O 1 1 13 54049 1 1 109 ASP OD1 O 10.495 -10.640 -6.636 1.00 . A A . 109 ASP OD1 1 1 13 54050 1 1 109 ASP OD2 O 12.643 -10.509 -6.044 1.00 . A A . 109 ASP OD2 1 1 13 54051 1 1 110 HIS C C 13.254 -10.112 -1.121 1.00 . A A . 110 HIS C 1 1 13 54052 1 1 110 HIS CA C 12.739 -10.851 -2.370 1.00 . A A . 110 HIS CA 1 1 13 54053 1 1 110 HIS CB C 13.740 -11.765 -3.095 1.00 . A A . 110 HIS CB 1 1 13 54054 1 1 110 HIS CD2 C 11.764 -13.032 -4.168 1.00 . A A . 110 HIS CD2 1 1 13 54055 1 1 110 HIS CE1 C 12.609 -15.093 -4.243 1.00 . A A . 110 HIS CE1 1 1 13 54056 1 1 110 HIS CG C 13.047 -12.968 -3.700 1.00 . A A . 110 HIS CG 1 1 13 54057 1 1 110 HIS H H 12.652 -9.768 -4.184 1.00 . A A . 110 HIS H 1 1 13 54058 1 1 110 HIS HA H 11.946 -11.495 -1.984 1.00 . A A . 110 HIS HA 1 1 13 54059 1 1 110 HIS HB2 H 14.262 -11.210 -3.877 1.00 . A A . 110 HIS HB2 1 1 13 54060 1 1 110 HIS HB3 H 14.477 -12.124 -2.376 1.00 . A A . 110 HIS HB3 1 1 13 54061 1 1 110 HIS HD1 H 14.488 -14.513 -3.538 1.00 . A A . 110 HIS HD1 1 1 13 54062 1 1 110 HIS HD2 H 11.074 -12.195 -4.254 1.00 . A A . 110 HIS HD2 1 1 13 54063 1 1 110 HIS HE1 H 12.726 -16.151 -4.435 1.00 . A A . 110 HIS HE1 1 1 13 54064 1 1 110 HIS N N 12.121 -9.944 -3.337 1.00 . A A . 110 HIS N 1 1 13 54065 1 1 110 HIS ND1 N 13.545 -14.250 -3.767 1.00 . A A . 110 HIS ND1 1 1 13 54066 1 1 110 HIS NE2 N 11.496 -14.374 -4.458 1.00 . A A . 110 HIS NE2 1 1 13 54067 1 1 110 HIS O O 13.985 -10.643 -0.288 1.00 . A A . 110 HIS O 1 1 13 54068 1 1 111 SER C C 11.915 -6.952 0.185 1.00 . A A . 111 SER C 1 1 13 54069 1 1 111 SER CA C 13.018 -8.031 0.187 1.00 . A A . 111 SER CA 1 1 13 54070 1 1 111 SER CB C 14.435 -7.491 0.405 1.00 . A A . 111 SER CB 1 1 13 54071 1 1 111 SER H H 12.264 -8.499 -1.723 1.00 . A A . 111 SER H 1 1 13 54072 1 1 111 SER HA H 12.790 -8.707 1.001 1.00 . A A . 111 SER HA 1 1 13 54073 1 1 111 SER HB2 H 14.761 -6.942 -0.480 1.00 . A A . 111 SER HB2 1 1 13 54074 1 1 111 SER HB3 H 14.412 -6.819 1.255 1.00 . A A . 111 SER HB3 1 1 13 54075 1 1 111 SER HG H 15.029 -9.365 0.370 1.00 . A A . 111 SER HG 1 1 13 54076 1 1 111 SER N N 12.911 -8.834 -1.019 1.00 . A A . 111 SER N 1 1 13 54077 1 1 111 SER O O 10.921 -7.106 -0.526 1.00 . A A . 111 SER O 1 1 13 54078 1 1 111 SER OG O 15.348 -8.516 0.747 1.00 . A A . 111 SER OG 1 1 13 54079 1 1 112 ILE C C 10.722 -3.911 0.080 1.00 . A A . 112 ILE C 1 1 13 54080 1 1 112 ILE CA C 10.891 -4.957 1.191 1.00 . A A . 112 ILE CA 1 1 13 54081 1 1 112 ILE CB C 10.878 -4.382 2.630 1.00 . A A . 112 ILE CB 1 1 13 54082 1 1 112 ILE CD1 C 12.207 -2.937 4.293 1.00 . A A . 112 ILE CD1 1 1 13 54083 1 1 112 ILE CG1 C 12.252 -3.828 3.045 1.00 . A A . 112 ILE CG1 1 1 13 54084 1 1 112 ILE CG2 C 10.392 -5.466 3.611 1.00 . A A . 112 ILE CG2 1 1 13 54085 1 1 112 ILE H H 12.915 -5.621 1.369 1.00 . A A . 112 ILE H 1 1 13 54086 1 1 112 ILE HA H 9.993 -5.564 1.096 1.00 . A A . 112 ILE HA 1 1 13 54087 1 1 112 ILE HB H 10.159 -3.563 2.673 1.00 . A A . 112 ILE HB 1 1 13 54088 1 1 112 ILE HD11 H 11.525 -2.100 4.132 1.00 . A A . 112 ILE HD11 1 1 13 54089 1 1 112 ILE HD12 H 11.883 -3.509 5.162 1.00 . A A . 112 ILE HD12 1 1 13 54090 1 1 112 ILE HD13 H 13.205 -2.549 4.490 1.00 . A A . 112 ILE HD13 1 1 13 54091 1 1 112 ILE HG12 H 12.942 -4.651 3.225 1.00 . A A . 112 ILE HG12 1 1 13 54092 1 1 112 ILE HG13 H 12.639 -3.246 2.215 1.00 . A A . 112 ILE HG13 1 1 13 54093 1 1 112 ILE HG21 H 9.417 -5.840 3.296 1.00 . A A . 112 ILE HG21 1 1 13 54094 1 1 112 ILE HG22 H 11.099 -6.295 3.643 1.00 . A A . 112 ILE HG22 1 1 13 54095 1 1 112 ILE HG23 H 10.286 -5.049 4.612 1.00 . A A . 112 ILE HG23 1 1 13 54096 1 1 112 ILE N N 12.017 -5.876 0.975 1.00 . A A . 112 ILE N 1 1 13 54097 1 1 112 ILE O O 11.635 -3.630 -0.692 1.00 . A A . 112 ILE O 1 1 13 54098 1 1 113 ILE C C 7.646 -3.344 -1.547 1.00 . A A . 113 ILE C 1 1 13 54099 1 1 113 ILE CA C 8.742 -2.517 -0.871 1.00 . A A . 113 ILE CA 1 1 13 54100 1 1 113 ILE CB C 9.625 -1.708 -1.828 1.00 . A A . 113 ILE CB 1 1 13 54101 1 1 113 ILE CD1 C 9.584 0.696 -0.823 1.00 . A A . 113 ILE CD1 1 1 13 54102 1 1 113 ILE CG1 C 10.303 -0.651 -0.931 1.00 . A A . 113 ILE CG1 1 1 13 54103 1 1 113 ILE CG2 C 8.897 -1.122 -3.055 1.00 . A A . 113 ILE CG2 1 1 13 54104 1 1 113 ILE H H 9.031 -3.521 0.924 1.00 . A A . 113 ILE H 1 1 13 54105 1 1 113 ILE HA H 8.192 -1.781 -0.288 1.00 . A A . 113 ILE HA 1 1 13 54106 1 1 113 ILE HB H 10.391 -2.357 -2.245 1.00 . A A . 113 ILE HB 1 1 13 54107 1 1 113 ILE HD11 H 9.459 1.118 -1.805 1.00 . A A . 113 ILE HD11 1 1 13 54108 1 1 113 ILE HD12 H 8.602 0.575 -0.374 1.00 . A A . 113 ILE HD12 1 1 13 54109 1 1 113 ILE HD13 H 10.177 1.394 -0.239 1.00 . A A . 113 ILE HD13 1 1 13 54110 1 1 113 ILE HG12 H 10.449 -1.014 0.084 1.00 . A A . 113 ILE HG12 1 1 13 54111 1 1 113 ILE HG13 H 11.290 -0.525 -1.314 1.00 . A A . 113 ILE HG13 1 1 13 54112 1 1 113 ILE HG21 H 8.563 -1.926 -3.712 1.00 . A A . 113 ILE HG21 1 1 13 54113 1 1 113 ILE HG22 H 8.036 -0.526 -2.751 1.00 . A A . 113 ILE HG22 1 1 13 54114 1 1 113 ILE HG23 H 9.586 -0.493 -3.621 1.00 . A A . 113 ILE HG23 1 1 13 54115 1 1 113 ILE N N 9.505 -3.360 0.075 1.00 . A A . 113 ILE N 1 1 13 54116 1 1 113 ILE O O 7.765 -4.557 -1.688 1.00 . A A . 113 ILE O 1 1 13 54117 1 1 114 GLY C C 4.556 -4.246 -1.820 1.00 . A A . 114 GLY C 1 1 13 54118 1 1 114 GLY CA C 5.401 -3.241 -2.598 1.00 . A A . 114 GLY CA 1 1 13 54119 1 1 114 GLY H H 6.466 -1.700 -1.619 1.00 . A A . 114 GLY H 1 1 13 54120 1 1 114 GLY HA2 H 4.745 -2.423 -2.896 1.00 . A A . 114 GLY HA2 1 1 13 54121 1 1 114 GLY HA3 H 5.776 -3.751 -3.483 1.00 . A A . 114 GLY HA3 1 1 13 54122 1 1 114 GLY N N 6.529 -2.686 -1.858 1.00 . A A . 114 GLY N 1 1 13 54123 1 1 114 GLY O O 3.614 -4.755 -2.403 1.00 . A A . 114 GLY O 1 1 13 54124 1 1 115 ARG C C 3.339 -4.810 1.383 1.00 . A A . 115 ARG C 1 1 13 54125 1 1 115 ARG CA C 4.250 -5.499 0.354 1.00 . A A . 115 ARG CA 1 1 13 54126 1 1 115 ARG CB C 5.370 -6.284 1.057 1.00 . A A . 115 ARG CB 1 1 13 54127 1 1 115 ARG CD C 7.622 -7.277 0.766 1.00 . A A . 115 ARG CD 1 1 13 54128 1 1 115 ARG CG C 6.226 -7.176 0.138 1.00 . A A . 115 ARG CG 1 1 13 54129 1 1 115 ARG CZ C 8.491 -9.603 0.679 1.00 . A A . 115 ARG CZ 1 1 13 54130 1 1 115 ARG H H 5.570 -3.912 -0.125 1.00 . A A . 115 ARG H 1 1 13 54131 1 1 115 ARG HA H 3.644 -6.191 -0.226 1.00 . A A . 115 ARG HA 1 1 13 54132 1 1 115 ARG HB2 H 6.011 -5.556 1.552 1.00 . A A . 115 ARG HB2 1 1 13 54133 1 1 115 ARG HB3 H 4.943 -6.922 1.832 1.00 . A A . 115 ARG HB3 1 1 13 54134 1 1 115 ARG HD2 H 8.125 -6.330 0.582 1.00 . A A . 115 ARG HD2 1 1 13 54135 1 1 115 ARG HD3 H 7.525 -7.408 1.847 1.00 . A A . 115 ARG HD3 1 1 13 54136 1 1 115 ARG HE H 9.165 -8.107 -0.465 1.00 . A A . 115 ARG HE 1 1 13 54137 1 1 115 ARG HG2 H 5.768 -8.162 0.066 1.00 . A A . 115 ARG HG2 1 1 13 54138 1 1 115 ARG HG3 H 6.312 -6.749 -0.862 1.00 . A A . 115 ARG HG3 1 1 13 54139 1 1 115 ARG HH11 H 6.811 -9.550 1.830 1.00 . A A . 115 ARG HH11 1 1 13 54140 1 1 115 ARG HH12 H 7.714 -11.053 1.781 1.00 . A A . 115 ARG HH12 1 1 13 54141 1 1 115 ARG HH21 H 9.852 -10.226 -0.650 1.00 . A A . 115 ARG HH21 1 1 13 54142 1 1 115 ARG HH22 H 9.257 -11.435 0.501 1.00 . A A . 115 ARG HH22 1 1 13 54143 1 1 115 ARG N N 4.860 -4.499 -0.541 1.00 . A A . 115 ARG N 1 1 13 54144 1 1 115 ARG NE N 8.454 -8.360 0.221 1.00 . A A . 115 ARG NE 1 1 13 54145 1 1 115 ARG NH1 N 7.666 -10.046 1.597 1.00 . A A . 115 ARG NH1 1 1 13 54146 1 1 115 ARG NH2 N 9.354 -10.462 0.202 1.00 . A A . 115 ARG NH2 1 1 13 54147 1 1 115 ARG O O 3.210 -3.588 1.333 1.00 . A A . 115 ARG O 1 1 13 54148 1 1 116 THR C C 2.677 -5.424 4.816 1.00 . A A . 116 THR C 1 1 13 54149 1 1 116 THR CA C 2.037 -4.968 3.508 1.00 . A A . 116 THR CA 1 1 13 54150 1 1 116 THR CB C 0.527 -5.265 3.454 1.00 . A A . 116 THR CB 1 1 13 54151 1 1 116 THR CG2 C 0.162 -6.745 3.522 1.00 . A A . 116 THR CG2 1 1 13 54152 1 1 116 THR H H 2.941 -6.535 2.348 1.00 . A A . 116 THR H 1 1 13 54153 1 1 116 THR HA H 2.148 -3.889 3.464 1.00 . A A . 116 THR HA 1 1 13 54154 1 1 116 THR HB H 0.127 -4.845 2.531 1.00 . A A . 116 THR HB 1 1 13 54155 1 1 116 THR HG1 H 0.239 -3.755 4.628 1.00 . A A . 116 THR HG1 1 1 13 54156 1 1 116 THR HG21 H 0.513 -7.180 4.459 1.00 . A A . 116 THR HG21 1 1 13 54157 1 1 116 THR HG22 H -0.922 -6.852 3.473 1.00 . A A . 116 THR HG22 1 1 13 54158 1 1 116 THR HG23 H 0.600 -7.270 2.676 1.00 . A A . 116 THR HG23 1 1 13 54159 1 1 116 THR N N 2.749 -5.543 2.341 1.00 . A A . 116 THR N 1 1 13 54160 1 1 116 THR O O 3.160 -6.548 4.882 1.00 . A A . 116 THR O 1 1 13 54161 1 1 116 THR OG1 O -0.124 -4.644 4.533 1.00 . A A . 116 THR OG1 1 1 13 54162 1 1 117 LEU C C 1.780 -4.974 8.080 1.00 . A A . 117 LEU C 1 1 13 54163 1 1 117 LEU CA C 3.050 -4.822 7.232 1.00 . A A . 117 LEU CA 1 1 13 54164 1 1 117 LEU CB C 3.900 -3.641 7.766 1.00 . A A . 117 LEU CB 1 1 13 54165 1 1 117 LEU CD1 C 4.934 -4.690 9.897 1.00 . A A . 117 LEU CD1 1 1 13 54166 1 1 117 LEU CD2 C 4.827 -2.233 9.625 1.00 . A A . 117 LEU CD2 1 1 13 54167 1 1 117 LEU CG C 4.105 -3.550 9.305 1.00 . A A . 117 LEU CG 1 1 13 54168 1 1 117 LEU H H 2.243 -3.657 5.656 1.00 . A A . 117 LEU H 1 1 13 54169 1 1 117 LEU HA H 3.630 -5.741 7.295 1.00 . A A . 117 LEU HA 1 1 13 54170 1 1 117 LEU HB2 H 4.878 -3.660 7.289 1.00 . A A . 117 LEU HB2 1 1 13 54171 1 1 117 LEU HB3 H 3.409 -2.719 7.453 1.00 . A A . 117 LEU HB3 1 1 13 54172 1 1 117 LEU HD11 H 4.365 -5.606 9.846 1.00 . A A . 117 LEU HD11 1 1 13 54173 1 1 117 LEU HD12 H 5.873 -4.804 9.357 1.00 . A A . 117 LEU HD12 1 1 13 54174 1 1 117 LEU HD13 H 5.142 -4.493 10.949 1.00 . A A . 117 LEU HD13 1 1 13 54175 1 1 117 LEU HD21 H 4.913 -2.114 10.705 1.00 . A A . 117 LEU HD21 1 1 13 54176 1 1 117 LEU HD22 H 5.821 -2.228 9.182 1.00 . A A . 117 LEU HD22 1 1 13 54177 1 1 117 LEU HD23 H 4.258 -1.389 9.238 1.00 . A A . 117 LEU HD23 1 1 13 54178 1 1 117 LEU HG H 3.138 -3.521 9.806 1.00 . A A . 117 LEU HG 1 1 13 54179 1 1 117 LEU N N 2.683 -4.552 5.831 1.00 . A A . 117 LEU N 1 1 13 54180 1 1 117 LEU O O 0.912 -4.100 8.024 1.00 . A A . 117 LEU O 1 1 13 54181 1 1 118 VAL C C 1.408 -6.178 11.366 1.00 . A A . 118 VAL C 1 1 13 54182 1 1 118 VAL CA C 0.737 -6.213 9.985 1.00 . A A . 118 VAL CA 1 1 13 54183 1 1 118 VAL CB C -0.060 -7.526 9.782 1.00 . A A . 118 VAL CB 1 1 13 54184 1 1 118 VAL CG1 C 0.809 -8.787 9.950 1.00 . A A . 118 VAL CG1 1 1 13 54185 1 1 118 VAL CG2 C -1.292 -7.603 10.703 1.00 . A A . 118 VAL CG2 1 1 13 54186 1 1 118 VAL H H 2.517 -6.673 8.878 1.00 . A A . 118 VAL H 1 1 13 54187 1 1 118 VAL HA H 0.025 -5.389 9.940 1.00 . A A . 118 VAL HA 1 1 13 54188 1 1 118 VAL HB H -0.439 -7.514 8.758 1.00 . A A . 118 VAL HB 1 1 13 54189 1 1 118 VAL HG11 H 1.619 -8.782 9.222 1.00 . A A . 118 VAL HG11 1 1 13 54190 1 1 118 VAL HG12 H 1.235 -8.836 10.950 1.00 . A A . 118 VAL HG12 1 1 13 54191 1 1 118 VAL HG13 H 0.200 -9.677 9.791 1.00 . A A . 118 VAL HG13 1 1 13 54192 1 1 118 VAL HG21 H -1.881 -6.689 10.614 1.00 . A A . 118 VAL HG21 1 1 13 54193 1 1 118 VAL HG22 H -1.915 -8.448 10.410 1.00 . A A . 118 VAL HG22 1 1 13 54194 1 1 118 VAL HG23 H -0.991 -7.740 11.741 1.00 . A A . 118 VAL HG23 1 1 13 54195 1 1 118 VAL N N 1.736 -6.014 8.918 1.00 . A A . 118 VAL N 1 1 13 54196 1 1 118 VAL O O 2.557 -6.594 11.522 1.00 . A A . 118 VAL O 1 1 13 54197 1 1 119 VAL C C -0.154 -6.274 14.563 1.00 . A A . 119 VAL C 1 1 13 54198 1 1 119 VAL CA C 1.031 -5.667 13.784 1.00 . A A . 119 VAL CA 1 1 13 54199 1 1 119 VAL CB C 1.390 -4.217 14.217 1.00 . A A . 119 VAL CB 1 1 13 54200 1 1 119 VAL CG1 C 1.756 -3.981 15.698 1.00 . A A . 119 VAL CG1 1 1 13 54201 1 1 119 VAL CG2 C 2.514 -3.608 13.351 1.00 . A A . 119 VAL CG2 1 1 13 54202 1 1 119 VAL H H -0.260 -5.341 12.118 1.00 . A A . 119 VAL H 1 1 13 54203 1 1 119 VAL HA H 1.897 -6.309 13.936 1.00 . A A . 119 VAL HA 1 1 13 54204 1 1 119 VAL HB H 0.495 -3.640 14.030 1.00 . A A . 119 VAL HB 1 1 13 54205 1 1 119 VAL HG11 H 1.295 -3.057 16.044 1.00 . A A . 119 VAL HG11 1 1 13 54206 1 1 119 VAL HG12 H 1.415 -4.794 16.329 1.00 . A A . 119 VAL HG12 1 1 13 54207 1 1 119 VAL HG13 H 2.832 -3.868 15.828 1.00 . A A . 119 VAL HG13 1 1 13 54208 1 1 119 VAL HG21 H 2.227 -3.584 12.301 1.00 . A A . 119 VAL HG21 1 1 13 54209 1 1 119 VAL HG22 H 2.711 -2.584 13.667 1.00 . A A . 119 VAL HG22 1 1 13 54210 1 1 119 VAL HG23 H 3.426 -4.195 13.452 1.00 . A A . 119 VAL HG23 1 1 13 54211 1 1 119 VAL N N 0.666 -5.688 12.359 1.00 . A A . 119 VAL N 1 1 13 54212 1 1 119 VAL O O -1.303 -6.208 14.120 1.00 . A A . 119 VAL O 1 1 13 54213 1 1 120 HIS C C -1.066 -7.268 17.903 1.00 . A A . 120 HIS C 1 1 13 54214 1 1 120 HIS CA C -0.859 -7.726 16.449 1.00 . A A . 120 HIS CA 1 1 13 54215 1 1 120 HIS CB C -0.402 -9.177 16.371 1.00 . A A . 120 HIS CB 1 1 13 54216 1 1 120 HIS CD2 C 0.478 -9.555 13.986 1.00 . A A . 120 HIS CD2 1 1 13 54217 1 1 120 HIS CE1 C -1.148 -10.829 13.161 1.00 . A A . 120 HIS CE1 1 1 13 54218 1 1 120 HIS CG C -0.455 -9.715 14.964 1.00 . A A . 120 HIS CG 1 1 13 54219 1 1 120 HIS H H 1.048 -6.837 16.078 1.00 . A A . 120 HIS H 1 1 13 54220 1 1 120 HIS HA H -1.822 -7.669 15.957 1.00 . A A . 120 HIS HA 1 1 13 54221 1 1 120 HIS HB2 H 0.613 -9.258 16.753 1.00 . A A . 120 HIS HB2 1 1 13 54222 1 1 120 HIS HB3 H -1.033 -9.792 17.013 1.00 . A A . 120 HIS HB3 1 1 13 54223 1 1 120 HIS HD1 H -2.276 -10.794 14.950 1.00 . A A . 120 HIS HD1 1 1 13 54224 1 1 120 HIS HD2 H 1.400 -8.998 14.067 1.00 . A A . 120 HIS HD2 1 1 13 54225 1 1 120 HIS HE1 H -1.734 -11.456 12.501 1.00 . A A . 120 HIS HE1 1 1 13 54226 1 1 120 HIS N N 0.109 -6.897 15.713 1.00 . A A . 120 HIS N 1 1 13 54227 1 1 120 HIS ND1 N -1.453 -10.493 14.434 1.00 . A A . 120 HIS ND1 1 1 13 54228 1 1 120 HIS NE2 N 0.045 -10.270 12.872 1.00 . A A . 120 HIS NE2 1 1 13 54229 1 1 120 HIS O O -0.097 -6.988 18.603 1.00 . A A . 120 HIS O 1 1 13 54230 1 1 121 GLU C C -2.599 -7.402 20.866 1.00 . A A . 121 GLU C 1 1 13 54231 1 1 121 GLU CA C -2.710 -6.510 19.617 1.00 . A A . 121 GLU CA 1 1 13 54232 1 1 121 GLU CB C -4.037 -5.731 19.490 1.00 . A A . 121 GLU CB 1 1 13 54233 1 1 121 GLU CD C -3.205 -3.671 20.907 1.00 . A A . 121 GLU CD 1 1 13 54234 1 1 121 GLU CG C -4.325 -4.686 20.601 1.00 . A A . 121 GLU CG 1 1 13 54235 1 1 121 GLU H H -3.073 -7.438 17.737 1.00 . A A . 121 GLU H 1 1 13 54236 1 1 121 GLU HA H -1.971 -5.744 19.740 1.00 . A A . 121 GLU HA 1 1 13 54237 1 1 121 GLU HB2 H -4.043 -5.214 18.533 1.00 . A A . 121 GLU HB2 1 1 13 54238 1 1 121 GLU HB3 H -4.861 -6.441 19.471 1.00 . A A . 121 GLU HB3 1 1 13 54239 1 1 121 GLU HG2 H -5.219 -4.135 20.314 1.00 . A A . 121 GLU HG2 1 1 13 54240 1 1 121 GLU HG3 H -4.565 -5.222 21.517 1.00 . A A . 121 GLU HG3 1 1 13 54241 1 1 121 GLU N N -2.329 -7.173 18.357 1.00 . A A . 121 GLU N 1 1 13 54242 1 1 121 GLU O O -3.429 -7.361 21.766 1.00 . A A . 121 GLU O 1 1 13 54243 1 1 121 GLU OE1 O -2.304 -3.522 20.057 1.00 . A A . 121 GLU OE1 1 1 13 54244 1 1 121 GLU OE2 O -3.181 -3.098 22.024 1.00 . A A . 121 GLU OE2 1 1 13 54245 1 1 122 LYS C C 0.383 -9.294 21.989 1.00 . A A . 122 LYS C 1 1 13 54246 1 1 122 LYS CA C -1.126 -9.009 22.089 1.00 . A A . 122 LYS CA 1 1 13 54247 1 1 122 LYS CB C -1.926 -10.330 22.198 1.00 . A A . 122 LYS CB 1 1 13 54248 1 1 122 LYS CD C -3.911 -11.507 23.313 1.00 . A A . 122 LYS CD 1 1 13 54249 1 1 122 LYS CE C -5.426 -11.354 23.515 1.00 . A A . 122 LYS CE 1 1 13 54250 1 1 122 LYS CG C -3.274 -10.168 22.926 1.00 . A A . 122 LYS CG 1 1 13 54251 1 1 122 LYS H H -0.908 -8.221 20.140 1.00 . A A . 122 LYS H 1 1 13 54252 1 1 122 LYS HA H -1.280 -8.414 22.990 1.00 . A A . 122 LYS HA 1 1 13 54253 1 1 122 LYS HB2 H -2.121 -10.708 21.198 1.00 . A A . 122 LYS HB2 1 1 13 54254 1 1 122 LYS HB3 H -1.316 -11.086 22.698 1.00 . A A . 122 LYS HB3 1 1 13 54255 1 1 122 LYS HD2 H -3.739 -12.211 22.510 1.00 . A A . 122 LYS HD2 1 1 13 54256 1 1 122 LYS HD3 H -3.439 -11.895 24.216 1.00 . A A . 122 LYS HD3 1 1 13 54257 1 1 122 LYS HE2 H -5.620 -11.062 24.552 1.00 . A A . 122 LYS HE2 1 1 13 54258 1 1 122 LYS HE3 H -5.782 -10.544 22.872 1.00 . A A . 122 LYS HE3 1 1 13 54259 1 1 122 LYS HG2 H -3.148 -9.563 23.825 1.00 . A A . 122 LYS HG2 1 1 13 54260 1 1 122 LYS HG3 H -3.960 -9.664 22.251 1.00 . A A . 122 LYS HG3 1 1 13 54261 1 1 122 LYS HZ1 H -6.010 -12.811 22.173 1.00 . A A . 122 LYS HZ1 1 1 13 54262 1 1 122 LYS HZ2 H -5.798 -13.384 23.701 1.00 . A A . 122 LYS HZ2 1 1 13 54263 1 1 122 LYS HZ3 H -7.142 -12.512 23.324 1.00 . A A . 122 LYS HZ3 1 1 13 54264 1 1 122 LYS N N -1.555 -8.226 20.924 1.00 . A A . 122 LYS N 1 1 13 54265 1 1 122 LYS NZ N -6.148 -12.604 23.161 1.00 . A A . 122 LYS NZ 1 1 13 54266 1 1 122 LYS O O 0.960 -9.251 20.905 1.00 . A A . 122 LYS O 1 1 13 54267 1 1 123 ALA C C 2.424 -11.482 22.384 1.00 . A A . 123 ALA C 1 1 13 54268 1 1 123 ALA CA C 2.375 -10.143 23.131 1.00 . A A . 123 ALA CA 1 1 13 54269 1 1 123 ALA CB C 2.835 -10.279 24.590 1.00 . A A . 123 ALA CB 1 1 13 54270 1 1 123 ALA H H 0.498 -9.620 23.984 1.00 . A A . 123 ALA H 1 1 13 54271 1 1 123 ALA HA H 3.024 -9.438 22.612 1.00 . A A . 123 ALA HA 1 1 13 54272 1 1 123 ALA HB1 H 3.856 -10.664 24.615 1.00 . A A . 123 ALA HB1 1 1 13 54273 1 1 123 ALA HB2 H 2.796 -9.311 25.092 1.00 . A A . 123 ALA HB2 1 1 13 54274 1 1 123 ALA HB3 H 2.193 -10.986 25.118 1.00 . A A . 123 ALA HB3 1 1 13 54275 1 1 123 ALA N N 1.010 -9.631 23.119 1.00 . A A . 123 ALA N 1 1 13 54276 1 1 123 ALA O O 1.733 -12.420 22.779 1.00 . A A . 123 ALA O 1 1 13 54277 1 1 124 ASP C C 4.368 -13.732 20.984 1.00 . A A . 124 ASP C 1 1 13 54278 1 1 124 ASP CA C 3.305 -12.743 20.456 1.00 . A A . 124 ASP CA 1 1 13 54279 1 1 124 ASP CB C 3.563 -12.350 18.982 1.00 . A A . 124 ASP CB 1 1 13 54280 1 1 124 ASP CG C 3.216 -10.904 18.596 1.00 . A A . 124 ASP CG 1 1 13 54281 1 1 124 ASP H H 3.582 -10.711 20.897 1.00 . A A . 124 ASP H 1 1 13 54282 1 1 124 ASP HA H 2.343 -13.256 20.481 1.00 . A A . 124 ASP HA 1 1 13 54283 1 1 124 ASP HB2 H 4.604 -12.516 18.748 1.00 . A A . 124 ASP HB2 1 1 13 54284 1 1 124 ASP HB3 H 3.016 -13.040 18.340 1.00 . A A . 124 ASP HB3 1 1 13 54285 1 1 124 ASP N N 3.189 -11.558 21.297 1.00 . A A . 124 ASP N 1 1 13 54286 1 1 124 ASP O O 5.301 -13.377 21.709 1.00 . A A . 124 ASP O 1 1 13 54287 1 1 124 ASP OD1 O 3.882 -9.972 19.124 1.00 . A A . 124 ASP OD1 1 1 13 54288 1 1 124 ASP OD2 O 2.318 -10.733 17.741 1.00 . A A . 124 ASP OD2 1 1 13 54289 1 1 125 ASP C C 6.203 -16.508 20.232 1.00 . A A . 125 ASP C 1 1 13 54290 1 1 125 ASP CA C 4.912 -16.199 21.037 1.00 . A A . 125 ASP CA 1 1 13 54291 1 1 125 ASP CB C 3.854 -17.318 20.902 1.00 . A A . 125 ASP CB 1 1 13 54292 1 1 125 ASP CG C 4.005 -18.535 21.809 1.00 . A A . 125 ASP CG 1 1 13 54293 1 1 125 ASP H H 3.425 -15.167 19.965 1.00 . A A . 125 ASP H 1 1 13 54294 1 1 125 ASP HA H 5.173 -16.074 22.089 1.00 . A A . 125 ASP HA 1 1 13 54295 1 1 125 ASP HB2 H 2.879 -16.894 21.148 1.00 . A A . 125 ASP HB2 1 1 13 54296 1 1 125 ASP HB3 H 3.821 -17.651 19.863 1.00 . A A . 125 ASP HB3 1 1 13 54297 1 1 125 ASP N N 4.217 -14.990 20.570 1.00 . A A . 125 ASP N 1 1 13 54298 1 1 125 ASP O O 6.981 -17.393 20.583 1.00 . A A . 125 ASP O 1 1 13 54299 1 1 125 ASP OD1 O 5.021 -18.639 22.522 1.00 . A A . 125 ASP OD1 1 1 13 54300 1 1 125 ASP OD2 O 3.080 -19.387 21.773 1.00 . A A . 125 ASP OD2 1 1 13 54301 1 1 126 LEU C C 8.421 -17.020 18.196 1.00 . A A . 126 LEU C 1 1 13 54302 1 1 126 LEU CA C 7.410 -15.869 18.063 1.00 . A A . 126 LEU CA 1 1 13 54303 1 1 126 LEU CB C 8.128 -14.520 17.830 1.00 . A A . 126 LEU CB 1 1 13 54304 1 1 126 LEU CD1 C 7.207 -12.515 18.990 1.00 . A A . 126 LEU CD1 1 1 13 54305 1 1 126 LEU CD2 C 7.738 -12.339 16.554 1.00 . A A . 126 LEU CD2 1 1 13 54306 1 1 126 LEU CG C 7.232 -13.279 17.661 1.00 . A A . 126 LEU CG 1 1 13 54307 1 1 126 LEU H H 5.656 -15.104 18.972 1.00 . A A . 126 LEU H 1 1 13 54308 1 1 126 LEU HA H 6.861 -16.088 17.153 1.00 . A A . 126 LEU HA 1 1 13 54309 1 1 126 LEU HB2 H 8.821 -14.338 18.643 1.00 . A A . 126 LEU HB2 1 1 13 54310 1 1 126 LEU HB3 H 8.740 -14.642 16.950 1.00 . A A . 126 LEU HB3 1 1 13 54311 1 1 126 LEU HD11 H 6.882 -13.173 19.790 1.00 . A A . 126 LEU HD11 1 1 13 54312 1 1 126 LEU HD12 H 8.193 -12.137 19.239 1.00 . A A . 126 LEU HD12 1 1 13 54313 1 1 126 LEU HD13 H 6.525 -11.675 18.919 1.00 . A A . 126 LEU HD13 1 1 13 54314 1 1 126 LEU HD21 H 6.942 -11.650 16.273 1.00 . A A . 126 LEU HD21 1 1 13 54315 1 1 126 LEU HD22 H 8.600 -11.774 16.891 1.00 . A A . 126 LEU HD22 1 1 13 54316 1 1 126 LEU HD23 H 8.026 -12.895 15.670 1.00 . A A . 126 LEU HD23 1 1 13 54317 1 1 126 LEU HG H 6.224 -13.599 17.395 1.00 . A A . 126 LEU HG 1 1 13 54318 1 1 126 LEU N N 6.394 -15.770 19.125 1.00 . A A . 126 LEU N 1 1 13 54319 1 1 126 LEU O O 9.579 -16.798 18.564 1.00 . A A . 126 LEU O 1 1 13 54320 1 1 127 GLY C C 8.260 -20.664 18.315 1.00 . A A . 127 GLY C 1 1 13 54321 1 1 127 GLY CA C 8.834 -19.415 17.668 1.00 . A A . 127 GLY CA 1 1 13 54322 1 1 127 GLY H H 7.020 -18.290 17.529 1.00 . A A . 127 GLY H 1 1 13 54323 1 1 127 GLY HA2 H 8.981 -19.628 16.608 1.00 . A A . 127 GLY HA2 1 1 13 54324 1 1 127 GLY HA3 H 9.801 -19.236 18.129 1.00 . A A . 127 GLY HA3 1 1 13 54325 1 1 127 GLY N N 7.991 -18.222 17.806 1.00 . A A . 127 GLY N 1 1 13 54326 1 1 127 GLY O O 7.977 -21.646 17.637 1.00 . A A . 127 GLY O 1 1 13 54327 1 1 128 LYS C C 7.248 -21.521 21.810 1.00 . A A . 128 LYS C 1 1 13 54328 1 1 128 LYS CA C 7.831 -21.831 20.422 1.00 . A A . 128 LYS CA 1 1 13 54329 1 1 128 LYS CB C 9.103 -22.677 20.563 1.00 . A A . 128 LYS CB 1 1 13 54330 1 1 128 LYS CD C 9.508 -24.982 21.652 1.00 . A A . 128 LYS CD 1 1 13 54331 1 1 128 LYS CE C 9.858 -24.461 23.065 1.00 . A A . 128 LYS CE 1 1 13 54332 1 1 128 LYS CG C 8.561 -24.056 20.881 1.00 . A A . 128 LYS CG 1 1 13 54333 1 1 128 LYS H H 8.432 -19.903 20.196 1.00 . A A . 128 LYS H 1 1 13 54334 1 1 128 LYS HA H 7.077 -22.391 19.865 1.00 . A A . 128 LYS HA 1 1 13 54335 1 1 128 LYS HB2 H 9.657 -22.722 19.623 1.00 . A A . 128 LYS HB2 1 1 13 54336 1 1 128 LYS HB3 H 9.763 -22.289 21.339 1.00 . A A . 128 LYS HB3 1 1 13 54337 1 1 128 LYS HD2 H 9.033 -25.959 21.742 1.00 . A A . 128 LYS HD2 1 1 13 54338 1 1 128 LYS HD3 H 10.430 -25.108 21.080 1.00 . A A . 128 LYS HD3 1 1 13 54339 1 1 128 LYS HE2 H 10.399 -25.248 23.594 1.00 . A A . 128 LYS HE2 1 1 13 54340 1 1 128 LYS HE3 H 10.536 -23.607 22.961 1.00 . A A . 128 LYS HE3 1 1 13 54341 1 1 128 LYS HG2 H 7.629 -23.996 21.439 1.00 . A A . 128 LYS HG2 1 1 13 54342 1 1 128 LYS HG3 H 8.307 -24.411 19.894 1.00 . A A . 128 LYS HG3 1 1 13 54343 1 1 128 LYS HZ1 H 7.920 -24.707 23.839 1.00 . A A . 128 LYS HZ1 1 1 13 54344 1 1 128 LYS HZ2 H 8.932 -23.861 24.830 1.00 . A A . 128 LYS HZ2 1 1 13 54345 1 1 128 LYS HZ3 H 8.299 -23.161 23.502 1.00 . A A . 128 LYS HZ3 1 1 13 54346 1 1 128 LYS N N 8.158 -20.675 19.646 1.00 . A A . 128 LYS N 1 1 13 54347 1 1 128 LYS NZ N 8.677 -24.035 23.867 1.00 . A A . 128 LYS NZ 1 1 13 54348 1 1 128 LYS O O 7.979 -21.520 22.809 1.00 . A A . 128 LYS O 1 1 13 54349 1 1 129 GLY C C 4.864 -22.918 23.503 1.00 . A A . 129 GLY C 1 1 13 54350 1 1 129 GLY CA C 5.220 -21.484 23.175 1.00 . A A . 129 GLY CA 1 1 13 54351 1 1 129 GLY H H 5.386 -21.396 21.047 1.00 . A A . 129 GLY H 1 1 13 54352 1 1 129 GLY HA2 H 5.825 -21.058 23.976 1.00 . A A . 129 GLY HA2 1 1 13 54353 1 1 129 GLY HA3 H 4.300 -20.910 23.096 1.00 . A A . 129 GLY HA3 1 1 13 54354 1 1 129 GLY N N 5.927 -21.467 21.899 1.00 . A A . 129 GLY N 1 1 13 54355 1 1 129 GLY O O 5.739 -23.766 23.707 1.00 . A A . 129 GLY O 1 1 13 54356 1 1 130 GLY C C 1.867 -24.821 22.688 1.00 . A A . 130 GLY C 1 1 13 54357 1 1 130 GLY CA C 2.923 -24.467 23.734 1.00 . A A . 130 GLY CA 1 1 13 54358 1 1 130 GLY H H 2.973 -22.370 23.286 1.00 . A A . 130 GLY H 1 1 13 54359 1 1 130 GLY HA2 H 3.670 -25.260 23.753 1.00 . A A . 130 GLY HA2 1 1 13 54360 1 1 130 GLY HA3 H 2.417 -24.439 24.700 1.00 . A A . 130 GLY HA3 1 1 13 54361 1 1 130 GLY N N 3.558 -23.165 23.501 1.00 . A A . 130 GLY N 1 1 13 54362 1 1 130 GLY O O 0.862 -25.425 23.040 1.00 . A A . 130 GLY O 1 1 13 54363 1 1 131 ASN C C 1.734 -24.444 19.012 1.00 . A A . 131 ASN C 1 1 13 54364 1 1 131 ASN CA C 1.037 -24.521 20.376 1.00 . A A . 131 ASN CA 1 1 13 54365 1 1 131 ASN CB C -0.009 -23.404 20.539 1.00 . A A . 131 ASN CB 1 1 13 54366 1 1 131 ASN CG C 0.646 -22.036 20.430 1.00 . A A . 131 ASN CG 1 1 13 54367 1 1 131 ASN H H 2.907 -23.950 21.139 1.00 . A A . 131 ASN H 1 1 13 54368 1 1 131 ASN HA H 0.534 -25.487 20.451 1.00 . A A . 131 ASN HA 1 1 13 54369 1 1 131 ASN HB2 H -0.769 -23.496 19.760 1.00 . A A . 131 ASN HB2 1 1 13 54370 1 1 131 ASN HB3 H -0.505 -23.500 21.505 1.00 . A A . 131 ASN HB3 1 1 13 54371 1 1 131 ASN HD21 H 0.880 -21.830 22.424 1.00 . A A . 131 ASN HD21 1 1 13 54372 1 1 131 ASN HD22 H 1.644 -20.599 21.428 1.00 . A A . 131 ASN HD22 1 1 13 54373 1 1 131 ASN N N 2.047 -24.412 21.427 1.00 . A A . 131 ASN N 1 1 13 54374 1 1 131 ASN ND2 N 1.099 -21.458 21.519 1.00 . A A . 131 ASN ND2 1 1 13 54375 1 1 131 ASN O O 2.860 -23.943 18.922 1.00 . A A . 131 ASN O 1 1 13 54376 1 1 131 ASN OD1 O 0.816 -21.504 19.350 1.00 . A A . 131 ASN OD1 1 1 13 54377 1 1 132 GLU C C 1.873 -23.554 16.085 1.00 . A A . 132 GLU C 1 1 13 54378 1 1 132 GLU CA C 1.692 -24.970 16.630 1.00 . A A . 132 GLU CA 1 1 13 54379 1 1 132 GLU CB C 0.834 -25.824 15.691 1.00 . A A . 132 GLU CB 1 1 13 54380 1 1 132 GLU CD C 0.856 -26.863 13.405 1.00 . A A . 132 GLU CD 1 1 13 54381 1 1 132 GLU CG C 1.465 -25.802 14.303 1.00 . A A . 132 GLU CG 1 1 13 54382 1 1 132 GLU H H 0.094 -25.126 18.051 1.00 . A A . 132 GLU H 1 1 13 54383 1 1 132 GLU HA H 2.680 -25.429 16.708 1.00 . A A . 132 GLU HA 1 1 13 54384 1 1 132 GLU HB2 H 0.810 -26.848 16.068 1.00 . A A . 132 GLU HB2 1 1 13 54385 1 1 132 GLU HB3 H -0.184 -25.439 15.634 1.00 . A A . 132 GLU HB3 1 1 13 54386 1 1 132 GLU HG2 H 1.333 -24.827 13.843 1.00 . A A . 132 GLU HG2 1 1 13 54387 1 1 132 GLU HG3 H 2.532 -25.953 14.419 1.00 . A A . 132 GLU HG3 1 1 13 54388 1 1 132 GLU N N 1.080 -24.923 17.958 1.00 . A A . 132 GLU N 1 1 13 54389 1 1 132 GLU O O 2.960 -23.167 15.662 1.00 . A A . 132 GLU O 1 1 13 54390 1 1 132 GLU OE1 O 1.308 -28.020 13.481 1.00 . A A . 132 GLU OE1 1 1 13 54391 1 1 132 GLU OE2 O -0.078 -26.492 12.657 1.00 . A A . 132 GLU OE2 1 1 13 54392 1 1 133 GLU C C 1.832 -20.498 16.238 1.00 . A A . 133 GLU C 1 1 13 54393 1 1 133 GLU CA C 0.622 -21.371 15.846 1.00 . A A . 133 GLU CA 1 1 13 54394 1 1 133 GLU CB C -0.692 -20.849 16.461 1.00 . A A . 133 GLU CB 1 1 13 54395 1 1 133 GLU CD C -2.114 -22.847 15.657 1.00 . A A . 133 GLU CD 1 1 13 54396 1 1 133 GLU CG C -1.971 -21.325 15.746 1.00 . A A . 133 GLU CG 1 1 13 54397 1 1 133 GLU H H -0.050 -23.308 16.417 1.00 . A A . 133 GLU H 1 1 13 54398 1 1 133 GLU HA H 0.492 -21.287 14.778 1.00 . A A . 133 GLU HA 1 1 13 54399 1 1 133 GLU HB2 H -0.756 -21.126 17.509 1.00 . A A . 133 GLU HB2 1 1 13 54400 1 1 133 GLU HB3 H -0.685 -19.762 16.404 1.00 . A A . 133 GLU HB3 1 1 13 54401 1 1 133 GLU HG2 H -2.835 -20.926 16.279 1.00 . A A . 133 GLU HG2 1 1 13 54402 1 1 133 GLU HG3 H -1.978 -20.905 14.740 1.00 . A A . 133 GLU HG3 1 1 13 54403 1 1 133 GLU N N 0.792 -22.789 16.172 1.00 . A A . 133 GLU N 1 1 13 54404 1 1 133 GLU O O 2.182 -19.573 15.512 1.00 . A A . 133 GLU O 1 1 13 54405 1 1 133 GLU OE1 O -1.802 -23.535 16.659 1.00 . A A . 133 GLU OE1 1 1 13 54406 1 1 133 GLU OE2 O -2.442 -23.321 14.545 1.00 . A A . 133 GLU OE2 1 1 13 54407 1 1 134 SER C C 4.906 -20.188 16.748 1.00 . A A . 134 SER C 1 1 13 54408 1 1 134 SER CA C 3.756 -20.125 17.766 1.00 . A A . 134 SER CA 1 1 13 54409 1 1 134 SER CB C 4.182 -20.668 19.138 1.00 . A A . 134 SER CB 1 1 13 54410 1 1 134 SER H H 2.131 -21.510 17.934 1.00 . A A . 134 SER H 1 1 13 54411 1 1 134 SER HA H 3.518 -19.067 17.884 1.00 . A A . 134 SER HA 1 1 13 54412 1 1 134 SER HB2 H 4.952 -20.010 19.545 1.00 . A A . 134 SER HB2 1 1 13 54413 1 1 134 SER HB3 H 3.315 -20.636 19.792 1.00 . A A . 134 SER HB3 1 1 13 54414 1 1 134 SER HG H 3.961 -22.629 18.926 1.00 . A A . 134 SER HG 1 1 13 54415 1 1 134 SER N N 2.532 -20.804 17.327 1.00 . A A . 134 SER N 1 1 13 54416 1 1 134 SER O O 5.509 -19.148 16.468 1.00 . A A . 134 SER O 1 1 13 54417 1 1 134 SER OG O 4.681 -21.999 19.134 1.00 . A A . 134 SER OG 1 1 13 54418 1 1 135 THR C C 5.369 -21.080 13.685 1.00 . A A . 135 THR C 1 1 13 54419 1 1 135 THR CA C 6.090 -21.443 14.976 1.00 . A A . 135 THR CA 1 1 13 54420 1 1 135 THR CB C 6.833 -22.790 14.848 1.00 . A A . 135 THR CB 1 1 13 54421 1 1 135 THR CG2 C 5.955 -24.034 14.984 1.00 . A A . 135 THR CG2 1 1 13 54422 1 1 135 THR H H 4.649 -22.174 16.458 1.00 . A A . 135 THR H 1 1 13 54423 1 1 135 THR HA H 6.866 -20.688 15.106 1.00 . A A . 135 THR HA 1 1 13 54424 1 1 135 THR HB H 7.631 -22.832 15.589 1.00 . A A . 135 THR HB 1 1 13 54425 1 1 135 THR HG1 H 6.789 -22.797 12.909 1.00 . A A . 135 THR HG1 1 1 13 54426 1 1 135 THR HG21 H 5.134 -24.004 14.269 1.00 . A A . 135 THR HG21 1 1 13 54427 1 1 135 THR HG22 H 6.556 -24.925 14.798 1.00 . A A . 135 THR HG22 1 1 13 54428 1 1 135 THR HG23 H 5.553 -24.095 15.995 1.00 . A A . 135 THR HG23 1 1 13 54429 1 1 135 THR N N 5.178 -21.358 16.145 1.00 . A A . 135 THR N 1 1 13 54430 1 1 135 THR O O 5.978 -20.466 12.814 1.00 . A A . 135 THR O 1 1 13 54431 1 1 135 THR OG1 O 7.468 -22.851 13.591 1.00 . A A . 135 THR OG1 1 1 13 54432 1 1 136 LYS C C 3.235 -19.764 11.908 1.00 . A A . 136 LYS C 1 1 13 54433 1 1 136 LYS CA C 3.293 -21.246 12.322 1.00 . A A . 136 LYS CA 1 1 13 54434 1 1 136 LYS CB C 1.877 -21.767 12.636 1.00 . A A . 136 LYS CB 1 1 13 54435 1 1 136 LYS CD C -0.273 -22.881 12.175 1.00 . A A . 136 LYS CD 1 1 13 54436 1 1 136 LYS CE C -1.112 -23.855 11.342 1.00 . A A . 136 LYS CE 1 1 13 54437 1 1 136 LYS CG C 1.080 -22.486 11.544 1.00 . A A . 136 LYS CG 1 1 13 54438 1 1 136 LYS H H 3.663 -21.963 14.301 1.00 . A A . 136 LYS H 1 1 13 54439 1 1 136 LYS HA H 3.729 -21.816 11.500 1.00 . A A . 136 LYS HA 1 1 13 54440 1 1 136 LYS HB2 H 1.952 -22.475 13.458 1.00 . A A . 136 LYS HB2 1 1 13 54441 1 1 136 LYS HB3 H 1.276 -20.922 12.962 1.00 . A A . 136 LYS HB3 1 1 13 54442 1 1 136 LYS HD2 H -0.081 -23.352 13.139 1.00 . A A . 136 LYS HD2 1 1 13 54443 1 1 136 LYS HD3 H -0.862 -21.986 12.375 1.00 . A A . 136 LYS HD3 1 1 13 54444 1 1 136 LYS HE2 H -1.710 -23.289 10.625 1.00 . A A . 136 LYS HE2 1 1 13 54445 1 1 136 LYS HE3 H -0.443 -24.536 10.806 1.00 . A A . 136 LYS HE3 1 1 13 54446 1 1 136 LYS HG2 H 0.930 -21.820 10.697 1.00 . A A . 136 LYS HG2 1 1 13 54447 1 1 136 LYS HG3 H 1.619 -23.380 11.228 1.00 . A A . 136 LYS HG3 1 1 13 54448 1 1 136 LYS HZ1 H -2.303 -24.136 13.041 1.00 . A A . 136 LYS HZ1 1 1 13 54449 1 1 136 LYS HZ2 H -2.744 -25.105 11.748 1.00 . A A . 136 LYS HZ2 1 1 13 54450 1 1 136 LYS HZ3 H -1.400 -25.424 12.615 1.00 . A A . 136 LYS HZ3 1 1 13 54451 1 1 136 LYS N N 4.095 -21.447 13.537 1.00 . A A . 136 LYS N 1 1 13 54452 1 1 136 LYS NZ N -1.978 -24.669 12.230 1.00 . A A . 136 LYS NZ 1 1 13 54453 1 1 136 LYS O O 3.427 -19.439 10.736 1.00 . A A . 136 LYS O 1 1 13 54454 1 1 137 THR C C 3.054 -16.541 13.838 1.00 . A A . 137 THR C 1 1 13 54455 1 1 137 THR CA C 2.602 -17.456 12.701 1.00 . A A . 137 THR CA 1 1 13 54456 1 1 137 THR CB C 1.083 -17.281 12.586 1.00 . A A . 137 THR CB 1 1 13 54457 1 1 137 THR CG2 C 0.543 -17.694 11.217 1.00 . A A . 137 THR CG2 1 1 13 54458 1 1 137 THR H H 2.714 -19.289 13.779 1.00 . A A . 137 THR H 1 1 13 54459 1 1 137 THR HA H 3.068 -17.083 11.790 1.00 . A A . 137 THR HA 1 1 13 54460 1 1 137 THR HB H 0.854 -16.228 12.763 1.00 . A A . 137 THR HB 1 1 13 54461 1 1 137 THR HG1 H -0.493 -17.848 13.561 1.00 . A A . 137 THR HG1 1 1 13 54462 1 1 137 THR HG21 H 1.079 -17.159 10.431 1.00 . A A . 137 THR HG21 1 1 13 54463 1 1 137 THR HG22 H 0.670 -18.766 11.065 1.00 . A A . 137 THR HG22 1 1 13 54464 1 1 137 THR HG23 H -0.515 -17.445 11.152 1.00 . A A . 137 THR HG23 1 1 13 54465 1 1 137 THR N N 2.940 -18.883 12.876 1.00 . A A . 137 THR N 1 1 13 54466 1 1 137 THR O O 2.973 -15.326 13.676 1.00 . A A . 137 THR O 1 1 13 54467 1 1 137 THR OG1 O 0.445 -18.060 13.573 1.00 . A A . 137 THR OG1 1 1 13 54468 1 1 138 GLY C C 2.728 -16.367 17.221 1.00 . A A . 138 GLY C 1 1 13 54469 1 1 138 GLY CA C 3.838 -16.347 16.184 1.00 . A A . 138 GLY CA 1 1 13 54470 1 1 138 GLY H H 3.428 -18.090 15.070 1.00 . A A . 138 GLY H 1 1 13 54471 1 1 138 GLY HA2 H 4.704 -16.810 16.652 1.00 . A A . 138 GLY HA2 1 1 13 54472 1 1 138 GLY HA3 H 4.046 -15.302 15.949 1.00 . A A . 138 GLY HA3 1 1 13 54473 1 1 138 GLY N N 3.503 -17.089 14.970 1.00 . A A . 138 GLY N 1 1 13 54474 1 1 138 GLY O O 2.890 -15.697 18.231 1.00 . A A . 138 GLY O 1 1 13 54475 1 1 139 ASN C C -0.350 -15.745 17.702 1.00 . A A . 139 ASN C 1 1 13 54476 1 1 139 ASN CA C 0.389 -17.098 17.787 1.00 . A A . 139 ASN CA 1 1 13 54477 1 1 139 ASN CB C 0.685 -17.518 19.238 1.00 . A A . 139 ASN CB 1 1 13 54478 1 1 139 ASN CG C -0.589 -17.892 19.969 1.00 . A A . 139 ASN CG 1 1 13 54479 1 1 139 ASN H H 1.621 -17.659 16.153 1.00 . A A . 139 ASN H 1 1 13 54480 1 1 139 ASN HA H -0.271 -17.847 17.353 1.00 . A A . 139 ASN HA 1 1 13 54481 1 1 139 ASN HB2 H 1.362 -18.373 19.242 1.00 . A A . 139 ASN HB2 1 1 13 54482 1 1 139 ASN HB3 H 1.156 -16.702 19.782 1.00 . A A . 139 ASN HB3 1 1 13 54483 1 1 139 ASN HD21 H -0.302 -19.866 19.610 1.00 . A A . 139 ASN HD21 1 1 13 54484 1 1 139 ASN HD22 H -1.778 -19.408 20.460 1.00 . A A . 139 ASN HD22 1 1 13 54485 1 1 139 ASN N N 1.622 -17.085 16.987 1.00 . A A . 139 ASN N 1 1 13 54486 1 1 139 ASN ND2 N -0.929 -19.164 19.984 1.00 . A A . 139 ASN ND2 1 1 13 54487 1 1 139 ASN O O -1.487 -15.679 17.234 1.00 . A A . 139 ASN O 1 1 13 54488 1 1 139 ASN OD1 O -1.309 -17.044 20.476 1.00 . A A . 139 ASN OD1 1 1 13 54489 1 1 140 ALA C C -1.211 -12.757 18.771 1.00 . A A . 140 ALA C 1 1 13 54490 1 1 140 ALA CA C 0.013 -13.250 17.992 1.00 . A A . 140 ALA CA 1 1 13 54491 1 1 140 ALA CB C -0.027 -12.909 16.499 1.00 . A A . 140 ALA CB 1 1 13 54492 1 1 140 ALA H H 1.261 -14.866 18.471 1.00 . A A . 140 ALA H 1 1 13 54493 1 1 140 ALA HA H 0.846 -12.704 18.432 1.00 . A A . 140 ALA HA 1 1 13 54494 1 1 140 ALA HB1 H 0.050 -11.833 16.398 1.00 . A A . 140 ALA HB1 1 1 13 54495 1 1 140 ALA HB2 H 0.830 -13.351 15.991 1.00 . A A . 140 ALA HB2 1 1 13 54496 1 1 140 ALA HB3 H -0.952 -13.263 16.044 1.00 . A A . 140 ALA HB3 1 1 13 54497 1 1 140 ALA N N 0.323 -14.673 18.137 1.00 . A A . 140 ALA N 1 1 13 54498 1 1 140 ALA O O -1.339 -11.565 19.031 1.00 . A A . 140 ALA O 1 1 13 54499 1 1 141 GLY C C -4.328 -12.474 19.754 1.00 . A A . 141 GLY C 1 1 13 54500 1 1 141 GLY CA C -3.211 -13.471 20.100 1.00 . A A . 141 GLY CA 1 1 13 54501 1 1 141 GLY H H -1.964 -14.606 18.810 1.00 . A A . 141 GLY H 1 1 13 54502 1 1 141 GLY HA2 H -3.673 -14.440 20.283 1.00 . A A . 141 GLY HA2 1 1 13 54503 1 1 141 GLY HA3 H -2.731 -13.132 21.013 1.00 . A A . 141 GLY HA3 1 1 13 54504 1 1 141 GLY N N -2.124 -13.661 19.139 1.00 . A A . 141 GLY N 1 1 13 54505 1 1 141 GLY O O -5.400 -12.568 20.356 1.00 . A A . 141 GLY O 1 1 13 54506 1 1 142 SER C C -4.547 -9.952 16.976 1.00 . A A . 142 SER C 1 1 13 54507 1 1 142 SER CA C -5.047 -10.542 18.321 1.00 . A A . 142 SER CA 1 1 13 54508 1 1 142 SER CB C -5.246 -9.454 19.388 1.00 . A A . 142 SER CB 1 1 13 54509 1 1 142 SER H H -3.135 -11.431 18.527 1.00 . A A . 142 SER H 1 1 13 54510 1 1 142 SER HA H -6.011 -11.019 18.139 1.00 . A A . 142 SER HA 1 1 13 54511 1 1 142 SER HB2 H -5.455 -9.918 20.351 1.00 . A A . 142 SER HB2 1 1 13 54512 1 1 142 SER HB3 H -4.329 -8.874 19.476 1.00 . A A . 142 SER HB3 1 1 13 54513 1 1 142 SER HG H -6.300 -7.838 19.655 1.00 . A A . 142 SER HG 1 1 13 54514 1 1 142 SER N N -4.101 -11.535 18.838 1.00 . A A . 142 SER N 1 1 13 54515 1 1 142 SER O O -3.539 -10.398 16.426 1.00 . A A . 142 SER O 1 1 13 54516 1 1 142 SER OG O -6.325 -8.601 19.061 1.00 . A A . 142 SER OG 1 1 13 54517 1 1 143 ARG C C -5.168 -6.672 15.459 1.00 . A A . 143 ARG C 1 1 13 54518 1 1 143 ARG CA C -4.754 -8.135 15.286 1.00 . A A . 143 ARG CA 1 1 13 54519 1 1 143 ARG CB C -5.211 -8.752 13.940 1.00 . A A . 143 ARG CB 1 1 13 54520 1 1 143 ARG CD C -7.772 -8.266 13.944 1.00 . A A . 143 ARG CD 1 1 13 54521 1 1 143 ARG CG C -6.421 -8.118 13.225 1.00 . A A . 143 ARG CG 1 1 13 54522 1 1 143 ARG CZ C -8.950 -6.089 13.603 1.00 . A A . 143 ARG CZ 1 1 13 54523 1 1 143 ARG H H -6.020 -8.568 16.946 1.00 . A A . 143 ARG H 1 1 13 54524 1 1 143 ARG HA H -3.668 -8.164 15.281 1.00 . A A . 143 ARG HA 1 1 13 54525 1 1 143 ARG HB2 H -4.368 -8.661 13.251 1.00 . A A . 143 ARG HB2 1 1 13 54526 1 1 143 ARG HB3 H -5.392 -9.820 14.066 1.00 . A A . 143 ARG HB3 1 1 13 54527 1 1 143 ARG HD2 H -8.100 -9.305 13.872 1.00 . A A . 143 ARG HD2 1 1 13 54528 1 1 143 ARG HD3 H -7.669 -8.025 15.002 1.00 . A A . 143 ARG HD3 1 1 13 54529 1 1 143 ARG HE H -9.343 -7.771 12.591 1.00 . A A . 143 ARG HE 1 1 13 54530 1 1 143 ARG HG2 H -6.216 -7.061 13.054 1.00 . A A . 143 ARG HG2 1 1 13 54531 1 1 143 ARG HG3 H -6.516 -8.583 12.243 1.00 . A A . 143 ARG HG3 1 1 13 54532 1 1 143 ARG HH11 H -7.680 -5.934 15.199 1.00 . A A . 143 ARG HH11 1 1 13 54533 1 1 143 ARG HH12 H -8.385 -4.450 14.599 1.00 . A A . 143 ARG HH12 1 1 13 54534 1 1 143 ARG HH21 H -10.300 -5.694 12.129 1.00 . A A . 143 ARG HH21 1 1 13 54535 1 1 143 ARG HH22 H -9.896 -4.375 13.219 1.00 . A A . 143 ARG HH22 1 1 13 54536 1 1 143 ARG N N -5.220 -8.930 16.434 1.00 . A A . 143 ARG N 1 1 13 54537 1 1 143 ARG NE N -8.786 -7.384 13.334 1.00 . A A . 143 ARG NE 1 1 13 54538 1 1 143 ARG NH1 N -8.312 -5.470 14.562 1.00 . A A . 143 ARG NH1 1 1 13 54539 1 1 143 ARG NH2 N -9.776 -5.346 12.907 1.00 . A A . 143 ARG NH2 1 1 13 54540 1 1 143 ARG O O -6.175 -6.419 16.121 1.00 . A A . 143 ARG O 1 1 13 54541 1 1 144 LEU C C -4.748 -3.855 13.292 1.00 . A A . 144 LEU C 1 1 13 54542 1 1 144 LEU CA C -4.839 -4.332 14.749 1.00 . A A . 144 LEU CA 1 1 13 54543 1 1 144 LEU CB C -4.066 -3.463 15.770 1.00 . A A . 144 LEU CB 1 1 13 54544 1 1 144 LEU CD1 C -1.923 -2.071 15.675 1.00 . A A . 144 LEU CD1 1 1 13 54545 1 1 144 LEU CD2 C -1.906 -4.335 16.688 1.00 . A A . 144 LEU CD2 1 1 13 54546 1 1 144 LEU CG C -2.526 -3.471 15.607 1.00 . A A . 144 LEU CG 1 1 13 54547 1 1 144 LEU H H -3.614 -6.023 14.329 1.00 . A A . 144 LEU H 1 1 13 54548 1 1 144 LEU HA H -5.896 -4.230 15.001 1.00 . A A . 144 LEU HA 1 1 13 54549 1 1 144 LEU HB2 H -4.443 -2.443 15.694 1.00 . A A . 144 LEU HB2 1 1 13 54550 1 1 144 LEU HB3 H -4.333 -3.785 16.777 1.00 . A A . 144 LEU HB3 1 1 13 54551 1 1 144 LEU HD11 H -0.838 -2.135 15.715 1.00 . A A . 144 LEU HD11 1 1 13 54552 1 1 144 LEU HD12 H -2.193 -1.504 14.789 1.00 . A A . 144 LEU HD12 1 1 13 54553 1 1 144 LEU HD13 H -2.300 -1.560 16.557 1.00 . A A . 144 LEU HD13 1 1 13 54554 1 1 144 LEU HD21 H -0.828 -4.382 16.565 1.00 . A A . 144 LEU HD21 1 1 13 54555 1 1 144 LEU HD22 H -2.129 -3.920 17.665 1.00 . A A . 144 LEU HD22 1 1 13 54556 1 1 144 LEU HD23 H -2.330 -5.327 16.600 1.00 . A A . 144 LEU HD23 1 1 13 54557 1 1 144 LEU HG H -2.254 -3.891 14.640 1.00 . A A . 144 LEU HG 1 1 13 54558 1 1 144 LEU N N -4.435 -5.739 14.850 1.00 . A A . 144 LEU N 1 1 13 54559 1 1 144 LEU O O -5.254 -4.522 12.392 1.00 . A A . 144 LEU O 1 1 13 54560 1 1 145 ALA C C -2.875 -2.896 10.910 1.00 . A A . 145 ALA C 1 1 13 54561 1 1 145 ALA CA C -3.828 -2.093 11.811 1.00 . A A . 145 ALA CA 1 1 13 54562 1 1 145 ALA CB C -3.275 -0.692 12.105 1.00 . A A . 145 ALA CB 1 1 13 54563 1 1 145 ALA H H -3.606 -2.336 13.883 1.00 . A A . 145 ALA H 1 1 13 54564 1 1 145 ALA HA H -4.784 -1.984 11.289 1.00 . A A . 145 ALA HA 1 1 13 54565 1 1 145 ALA HB1 H -3.039 -0.193 11.172 1.00 . A A . 145 ALA HB1 1 1 13 54566 1 1 145 ALA HB2 H -4.017 -0.109 12.651 1.00 . A A . 145 ALA HB2 1 1 13 54567 1 1 145 ALA HB3 H -2.358 -0.762 12.688 1.00 . A A . 145 ALA HB3 1 1 13 54568 1 1 145 ALA N N -4.074 -2.728 13.084 1.00 . A A . 145 ALA N 1 1 13 54569 1 1 145 ALA O O -2.031 -3.684 11.363 1.00 . A A . 145 ALA O 1 1 13 54570 1 1 146 CYS C C -1.895 -1.829 7.550 1.00 . A A . 146 CYS C 1 1 13 54571 1 1 146 CYS CA C -2.099 -2.994 8.538 1.00 . A A . 146 CYS CA 1 1 13 54572 1 1 146 CYS CB C -2.637 -4.279 7.885 1.00 . A A . 146 CYS CB 1 1 13 54573 1 1 146 CYS H H -3.703 -1.900 9.387 1.00 . A A . 146 CYS H 1 1 13 54574 1 1 146 CYS HA H -1.125 -3.222 8.967 1.00 . A A . 146 CYS HA 1 1 13 54575 1 1 146 CYS HB2 H -1.921 -4.640 7.141 1.00 . A A . 146 CYS HB2 1 1 13 54576 1 1 146 CYS HB3 H -2.749 -5.044 8.656 1.00 . A A . 146 CYS HB3 1 1 13 54577 1 1 146 CYS HG H -4.448 -5.232 6.684 1.00 . A A . 146 CYS HG 1 1 13 54578 1 1 146 CYS N N -2.987 -2.582 9.622 1.00 . A A . 146 CYS N 1 1 13 54579 1 1 146 CYS O O -2.605 -0.820 7.606 1.00 . A A . 146 CYS O 1 1 13 54580 1 1 146 CYS SG S -4.244 -3.977 7.096 1.00 . A A . 146 CYS SG 1 1 13 54581 1 1 147 GLY C C 0.367 -1.357 4.614 1.00 . A A . 147 GLY C 1 1 13 54582 1 1 147 GLY CA C -0.533 -0.854 5.734 1.00 . A A . 147 GLY CA 1 1 13 54583 1 1 147 GLY H H -0.229 -2.694 6.821 1.00 . A A . 147 GLY H 1 1 13 54584 1 1 147 GLY HA2 H -1.462 -0.464 5.315 1.00 . A A . 147 GLY HA2 1 1 13 54585 1 1 147 GLY HA3 H -0.035 -0.020 6.224 1.00 . A A . 147 GLY HA3 1 1 13 54586 1 1 147 GLY N N -0.846 -1.893 6.728 1.00 . A A . 147 GLY N 1 1 13 54587 1 1 147 GLY O O 1.205 -2.221 4.855 1.00 . A A . 147 GLY O 1 1 13 54588 1 1 148 VAL C C 2.423 -0.440 2.331 1.00 . A A . 148 VAL C 1 1 13 54589 1 1 148 VAL CA C 1.054 -1.170 2.235 1.00 . A A . 148 VAL CA 1 1 13 54590 1 1 148 VAL CB C 0.330 -0.897 0.875 1.00 . A A . 148 VAL CB 1 1 13 54591 1 1 148 VAL CG1 C 0.762 -1.887 -0.216 1.00 . A A . 148 VAL CG1 1 1 13 54592 1 1 148 VAL CG2 C -1.205 -0.868 0.982 1.00 . A A . 148 VAL CG2 1 1 13 54593 1 1 148 VAL H H -0.516 -0.142 3.261 1.00 . A A . 148 VAL H 1 1 13 54594 1 1 148 VAL HA H 1.231 -2.242 2.293 1.00 . A A . 148 VAL HA 1 1 13 54595 1 1 148 VAL HB H 0.628 0.102 0.555 1.00 . A A . 148 VAL HB 1 1 13 54596 1 1 148 VAL HG11 H 1.839 -1.834 -0.372 1.00 . A A . 148 VAL HG11 1 1 13 54597 1 1 148 VAL HG12 H 0.490 -2.897 0.077 1.00 . A A . 148 VAL HG12 1 1 13 54598 1 1 148 VAL HG13 H 0.269 -1.640 -1.158 1.00 . A A . 148 VAL HG13 1 1 13 54599 1 1 148 VAL HG21 H -1.574 -1.822 1.357 1.00 . A A . 148 VAL HG21 1 1 13 54600 1 1 148 VAL HG22 H -1.525 -0.066 1.647 1.00 . A A . 148 VAL HG22 1 1 13 54601 1 1 148 VAL HG23 H -1.634 -0.662 0.002 1.00 . A A . 148 VAL HG23 1 1 13 54602 1 1 148 VAL N N 0.217 -0.820 3.404 1.00 . A A . 148 VAL N 1 1 13 54603 1 1 148 VAL O O 2.580 0.519 3.085 1.00 . A A . 148 VAL O 1 1 13 54604 1 1 149 ILE C C 5.215 0.383 0.360 1.00 . A A . 149 ILE C 1 1 13 54605 1 1 149 ILE CA C 4.825 -0.376 1.648 1.00 . A A . 149 ILE CA 1 1 13 54606 1 1 149 ILE CB C 5.821 -1.514 2.001 1.00 . A A . 149 ILE CB 1 1 13 54607 1 1 149 ILE CD1 C 6.384 -3.303 3.813 1.00 . A A . 149 ILE CD1 1 1 13 54608 1 1 149 ILE CG1 C 5.421 -2.219 3.319 1.00 . A A . 149 ILE CG1 1 1 13 54609 1 1 149 ILE CG2 C 7.251 -0.959 2.155 1.00 . A A . 149 ILE CG2 1 1 13 54610 1 1 149 ILE H H 3.295 -1.787 1.126 1.00 . A A . 149 ILE H 1 1 13 54611 1 1 149 ILE HA H 4.882 0.345 2.457 1.00 . A A . 149 ILE HA 1 1 13 54612 1 1 149 ILE HB H 5.815 -2.248 1.195 1.00 . A A . 149 ILE HB 1 1 13 54613 1 1 149 ILE HD11 H 6.623 -3.991 3.005 1.00 . A A . 149 ILE HD11 1 1 13 54614 1 1 149 ILE HD12 H 7.301 -2.854 4.196 1.00 . A A . 149 ILE HD12 1 1 13 54615 1 1 149 ILE HD13 H 5.907 -3.854 4.622 1.00 . A A . 149 ILE HD13 1 1 13 54616 1 1 149 ILE HG12 H 5.336 -1.466 4.090 1.00 . A A . 149 ILE HG12 1 1 13 54617 1 1 149 ILE HG13 H 4.442 -2.677 3.224 1.00 . A A . 149 ILE HG13 1 1 13 54618 1 1 149 ILE HG21 H 7.322 -0.348 3.056 1.00 . A A . 149 ILE HG21 1 1 13 54619 1 1 149 ILE HG22 H 7.972 -1.771 2.222 1.00 . A A . 149 ILE HG22 1 1 13 54620 1 1 149 ILE HG23 H 7.518 -0.346 1.302 1.00 . A A . 149 ILE HG23 1 1 13 54621 1 1 149 ILE N N 3.442 -0.894 1.594 1.00 . A A . 149 ILE N 1 1 13 54622 1 1 149 ILE O O 5.639 -0.227 -0.624 1.00 . A A . 149 ILE O 1 1 13 54623 1 1 150 GLY C C 6.898 3.278 -0.576 1.00 . A A . 150 GLY C 1 1 13 54624 1 1 150 GLY CA C 5.501 2.641 -0.693 1.00 . A A . 150 GLY CA 1 1 13 54625 1 1 150 GLY H H 4.744 2.144 1.231 1.00 . A A . 150 GLY H 1 1 13 54626 1 1 150 GLY HA2 H 5.460 2.103 -1.639 1.00 . A A . 150 GLY HA2 1 1 13 54627 1 1 150 GLY HA3 H 4.784 3.464 -0.716 1.00 . A A . 150 GLY HA3 1 1 13 54628 1 1 150 GLY N N 5.131 1.722 0.400 1.00 . A A . 150 GLY N 1 1 13 54629 1 1 150 GLY O O 7.537 3.211 0.479 1.00 . A A . 150 GLY O 1 1 13 54630 1 1 151 ILE C C 8.764 5.972 -1.386 1.00 . A A . 151 ILE C 1 1 13 54631 1 1 151 ILE CA C 8.685 4.521 -1.891 1.00 . A A . 151 ILE CA 1 1 13 54632 1 1 151 ILE CB C 9.158 4.395 -3.369 1.00 . A A . 151 ILE CB 1 1 13 54633 1 1 151 ILE CD1 C 7.268 5.825 -4.467 1.00 . A A . 151 ILE CD1 1 1 13 54634 1 1 151 ILE CG1 C 8.089 4.533 -4.477 1.00 . A A . 151 ILE CG1 1 1 13 54635 1 1 151 ILE CG2 C 9.796 3.014 -3.566 1.00 . A A . 151 ILE CG2 1 1 13 54636 1 1 151 ILE H H 6.725 3.938 -2.463 1.00 . A A . 151 ILE H 1 1 13 54637 1 1 151 ILE HA H 9.417 3.987 -1.283 1.00 . A A . 151 ILE HA 1 1 13 54638 1 1 151 ILE HB H 9.936 5.140 -3.556 1.00 . A A . 151 ILE HB 1 1 13 54639 1 1 151 ILE HD11 H 6.600 5.850 -5.325 1.00 . A A . 151 ILE HD11 1 1 13 54640 1 1 151 ILE HD12 H 6.675 5.899 -3.557 1.00 . A A . 151 ILE HD12 1 1 13 54641 1 1 151 ILE HD13 H 7.940 6.676 -4.545 1.00 . A A . 151 ILE HD13 1 1 13 54642 1 1 151 ILE HG12 H 8.590 4.473 -5.443 1.00 . A A . 151 ILE HG12 1 1 13 54643 1 1 151 ILE HG13 H 7.412 3.683 -4.414 1.00 . A A . 151 ILE HG13 1 1 13 54644 1 1 151 ILE HG21 H 10.578 2.844 -2.825 1.00 . A A . 151 ILE HG21 1 1 13 54645 1 1 151 ILE HG22 H 9.029 2.244 -3.516 1.00 . A A . 151 ILE HG22 1 1 13 54646 1 1 151 ILE HG23 H 10.251 2.947 -4.547 1.00 . A A . 151 ILE HG23 1 1 13 54647 1 1 151 ILE N N 7.355 3.895 -1.680 1.00 . A A . 151 ILE N 1 1 13 54648 1 1 151 ILE O O 8.724 6.945 -2.129 1.00 . A A . 151 ILE O 1 1 13 54649 1 1 152 ALA C C 10.285 8.221 0.494 1.00 . A A . 152 ALA C 1 1 13 54650 1 1 152 ALA CA C 8.966 7.420 0.622 1.00 . A A . 152 ALA CA 1 1 13 54651 1 1 152 ALA CB C 8.571 7.098 2.059 1.00 . A A . 152 ALA CB 1 1 13 54652 1 1 152 ALA H H 9.085 5.312 0.480 1.00 . A A . 152 ALA H 1 1 13 54653 1 1 152 ALA HA H 8.200 8.070 0.204 1.00 . A A . 152 ALA HA 1 1 13 54654 1 1 152 ALA HB1 H 9.249 6.371 2.498 1.00 . A A . 152 ALA HB1 1 1 13 54655 1 1 152 ALA HB2 H 8.584 8.004 2.644 1.00 . A A . 152 ALA HB2 1 1 13 54656 1 1 152 ALA HB3 H 7.558 6.706 2.071 1.00 . A A . 152 ALA HB3 1 1 13 54657 1 1 152 ALA N N 8.946 6.135 -0.084 1.00 . A A . 152 ALA N 1 1 13 54658 1 1 152 ALA O O 10.611 9.031 1.367 1.00 . A A . 152 ALA O 1 1 13 54659 1 1 153 GLN C C 13.073 9.284 0.092 1.00 . A A . 153 GLN C 1 1 13 54660 1 1 153 GLN CA C 12.266 8.634 -1.038 1.00 . A A . 153 GLN CA 1 1 13 54661 1 1 153 GLN CB C 11.959 9.628 -2.179 1.00 . A A . 153 GLN CB 1 1 13 54662 1 1 153 GLN CD C 12.555 8.276 -4.277 1.00 . A A . 153 GLN CD 1 1 13 54663 1 1 153 GLN CG C 11.452 8.978 -3.486 1.00 . A A . 153 GLN CG 1 1 13 54664 1 1 153 GLN H H 10.580 7.364 -1.261 1.00 . A A . 153 GLN H 1 1 13 54665 1 1 153 GLN HA H 12.925 7.861 -1.425 1.00 . A A . 153 GLN HA 1 1 13 54666 1 1 153 GLN HB2 H 11.205 10.334 -1.830 1.00 . A A . 153 GLN HB2 1 1 13 54667 1 1 153 GLN HB3 H 12.861 10.197 -2.411 1.00 . A A . 153 GLN HB3 1 1 13 54668 1 1 153 GLN HE21 H 12.404 9.489 -5.920 1.00 . A A . 153 GLN HE21 1 1 13 54669 1 1 153 GLN HE22 H 13.591 8.188 -5.967 1.00 . A A . 153 GLN HE22 1 1 13 54670 1 1 153 GLN HG2 H 10.659 8.261 -3.278 1.00 . A A . 153 GLN HG2 1 1 13 54671 1 1 153 GLN HG3 H 11.015 9.755 -4.110 1.00 . A A . 153 GLN HG3 1 1 13 54672 1 1 153 GLN N N 11.019 7.992 -0.600 1.00 . A A . 153 GLN N 1 1 13 54673 1 1 153 GLN NE2 N 12.873 8.696 -5.484 1.00 . A A . 153 GLN NE2 1 1 13 54674 1 1 153 GLN O O 13.802 8.590 0.806 1.00 . A A . 153 GLN O 1 1 13 54675 1 1 153 GLN OE1 O 13.191 7.351 -3.786 1.00 . A A . 153 GLN OE1 1 1 13 54676 2 1 1 ALA C C 6.411 -8.516 -15.894 1.00 . B B . 1 ALA C 1 1 13 54677 2 1 1 ALA CA C 6.798 -8.626 -17.373 1.00 . B B . 1 ALA CA 1 1 13 54678 2 1 1 ALA CB C 5.655 -8.249 -18.318 1.00 . B B . 1 ALA CB 1 1 13 54679 2 1 1 ALA HA H 7.623 -7.934 -17.512 1.00 . B B . 1 ALA HA 1 1 13 54680 2 1 1 ALA HB1 H 5.987 -8.327 -19.353 1.00 . B B . 1 ALA HB1 1 1 13 54681 2 1 1 ALA HB2 H 4.812 -8.922 -18.165 1.00 . B B . 1 ALA HB2 1 1 13 54682 2 1 1 ALA HB3 H 5.343 -7.225 -18.120 1.00 . B B . 1 ALA HB3 1 1 13 54683 2 1 1 ALA N N 7.238 -9.973 -17.719 1.00 . B B . 1 ALA N 1 1 13 54684 2 1 1 ALA O O 5.760 -9.421 -15.370 1.00 . B B . 1 ALA O 1 1 13 54685 2 1 2 THR C C 5.303 -6.775 -13.485 1.00 . B B . 2 THR C 1 1 13 54686 2 1 2 THR CA C 6.716 -7.219 -13.783 1.00 . B B . 2 THR CA 1 1 13 54687 2 1 2 THR CB C 7.718 -6.174 -13.275 1.00 . B B . 2 THR CB 1 1 13 54688 2 1 2 THR CG2 C 7.857 -6.205 -11.751 1.00 . B B . 2 THR CG2 1 1 13 54689 2 1 2 THR H H 7.286 -6.700 -15.764 1.00 . B B . 2 THR H 1 1 13 54690 2 1 2 THR HA H 6.906 -8.163 -13.271 1.00 . B B . 2 THR HA 1 1 13 54691 2 1 2 THR HB H 7.399 -5.176 -13.575 1.00 . B B . 2 THR HB 1 1 13 54692 2 1 2 THR HG1 H 9.424 -7.059 -13.280 1.00 . B B . 2 THR HG1 1 1 13 54693 2 1 2 THR HG21 H 8.590 -5.461 -11.435 1.00 . B B . 2 THR HG21 1 1 13 54694 2 1 2 THR HG22 H 6.900 -5.966 -11.286 1.00 . B B . 2 THR HG22 1 1 13 54695 2 1 2 THR HG23 H 8.176 -7.193 -11.416 1.00 . B B . 2 THR HG23 1 1 13 54696 2 1 2 THR N N 6.832 -7.429 -15.232 1.00 . B B . 2 THR N 1 1 13 54697 2 1 2 THR O O 4.901 -5.675 -13.860 1.00 . B B . 2 THR O 1 1 13 54698 2 1 2 THR OG1 O 8.979 -6.420 -13.845 1.00 . B B . 2 THR OG1 1 1 13 54699 2 1 3 LYS C C 2.684 -6.902 -11.269 1.00 . B B . 3 LYS C 1 1 13 54700 2 1 3 LYS CA C 3.080 -7.422 -12.673 1.00 . B B . 3 LYS CA 1 1 13 54701 2 1 3 LYS CB C 2.230 -8.613 -13.153 1.00 . B B . 3 LYS CB 1 1 13 54702 2 1 3 LYS CD C 1.802 -9.980 -15.322 1.00 . B B . 3 LYS CD 1 1 13 54703 2 1 3 LYS CE C 2.644 -10.707 -16.380 1.00 . B B . 3 LYS CE 1 1 13 54704 2 1 3 LYS CG C 2.793 -9.207 -14.453 1.00 . B B . 3 LYS CG 1 1 13 54705 2 1 3 LYS H H 4.921 -8.589 -12.796 1.00 . B B . 3 LYS H 1 1 13 54706 2 1 3 LYS HA H 2.819 -6.629 -13.364 1.00 . B B . 3 LYS HA 1 1 13 54707 2 1 3 LYS HB2 H 2.210 -9.384 -12.388 1.00 . B B . 3 LYS HB2 1 1 13 54708 2 1 3 LYS HB3 H 1.210 -8.260 -13.320 1.00 . B B . 3 LYS HB3 1 1 13 54709 2 1 3 LYS HD2 H 1.244 -10.699 -14.722 1.00 . B B . 3 LYS HD2 1 1 13 54710 2 1 3 LYS HD3 H 1.114 -9.273 -15.793 1.00 . B B . 3 LYS HD3 1 1 13 54711 2 1 3 LYS HE2 H 3.475 -10.051 -16.662 1.00 . B B . 3 LYS HE2 1 1 13 54712 2 1 3 LYS HE3 H 3.073 -11.604 -15.925 1.00 . B B . 3 LYS HE3 1 1 13 54713 2 1 3 LYS HG2 H 3.196 -8.403 -15.072 1.00 . B B . 3 LYS HG2 1 1 13 54714 2 1 3 LYS HG3 H 3.604 -9.879 -14.171 1.00 . B B . 3 LYS HG3 1 1 13 54715 2 1 3 LYS HZ1 H 1.035 -11.570 -17.395 1.00 . B B . 3 LYS HZ1 1 1 13 54716 2 1 3 LYS HZ2 H 1.593 -10.178 -18.073 1.00 . B B . 3 LYS HZ2 1 1 13 54717 2 1 3 LYS HZ3 H 2.446 -11.531 -18.264 1.00 . B B . 3 LYS HZ3 1 1 13 54718 2 1 3 LYS N N 4.526 -7.658 -12.866 1.00 . B B . 3 LYS N 1 1 13 54719 2 1 3 LYS NZ N 1.869 -11.044 -17.596 1.00 . B B . 3 LYS NZ 1 1 13 54720 2 1 3 LYS O O 2.872 -7.563 -10.245 1.00 . B B . 3 LYS O 1 1 13 54721 2 1 4 ALA C C 0.179 -5.403 -9.605 1.00 . B B . 4 ALA C 1 1 13 54722 2 1 4 ALA CA C 1.597 -4.995 -10.050 1.00 . B B . 4 ALA CA 1 1 13 54723 2 1 4 ALA CB C 1.657 -3.492 -10.350 1.00 . B B . 4 ALA CB 1 1 13 54724 2 1 4 ALA H H 1.976 -5.240 -12.116 1.00 . B B . 4 ALA H 1 1 13 54725 2 1 4 ALA HA H 2.266 -5.203 -9.227 1.00 . B B . 4 ALA HA 1 1 13 54726 2 1 4 ALA HB1 H 1.143 -3.269 -11.281 1.00 . B B . 4 ALA HB1 1 1 13 54727 2 1 4 ALA HB2 H 1.184 -2.927 -9.551 1.00 . B B . 4 ALA HB2 1 1 13 54728 2 1 4 ALA HB3 H 2.695 -3.179 -10.411 1.00 . B B . 4 ALA HB3 1 1 13 54729 2 1 4 ALA N N 2.100 -5.703 -11.226 1.00 . B B . 4 ALA N 1 1 13 54730 2 1 4 ALA O O -0.534 -6.065 -10.352 1.00 . B B . 4 ALA O 1 1 13 54731 2 1 5 VAL C C -1.641 -3.902 -6.739 1.00 . B B . 5 VAL C 1 1 13 54732 2 1 5 VAL CA C -1.522 -5.063 -7.734 1.00 . B B . 5 VAL CA 1 1 13 54733 2 1 5 VAL CB C -1.770 -6.444 -7.022 1.00 . B B . 5 VAL CB 1 1 13 54734 2 1 5 VAL CG1 C -0.414 -7.101 -6.712 1.00 . B B . 5 VAL CG1 1 1 13 54735 2 1 5 VAL CG2 C -2.897 -6.344 -5.986 1.00 . B B . 5 VAL CG2 1 1 13 54736 2 1 5 VAL H H 0.508 -4.439 -7.885 1.00 . B B . 5 VAL H 1 1 13 54737 2 1 5 VAL HA H -2.296 -4.928 -8.487 1.00 . B B . 5 VAL HA 1 1 13 54738 2 1 5 VAL HB H -2.181 -7.093 -7.796 1.00 . B B . 5 VAL HB 1 1 13 54739 2 1 5 VAL HG11 H 0.223 -6.444 -6.126 1.00 . B B . 5 VAL HG11 1 1 13 54740 2 1 5 VAL HG12 H -0.553 -8.052 -6.239 1.00 . B B . 5 VAL HG12 1 1 13 54741 2 1 5 VAL HG13 H 0.111 -7.333 -7.637 1.00 . B B . 5 VAL HG13 1 1 13 54742 2 1 5 VAL HG21 H -3.303 -7.332 -5.772 1.00 . B B . 5 VAL HG21 1 1 13 54743 2 1 5 VAL HG22 H -2.530 -5.870 -5.079 1.00 . B B . 5 VAL HG22 1 1 13 54744 2 1 5 VAL HG23 H -3.718 -5.751 -6.392 1.00 . B B . 5 VAL HG23 1 1 13 54745 2 1 5 VAL N N -0.208 -4.937 -8.414 1.00 . B B . 5 VAL N 1 1 13 54746 2 1 5 VAL O O -0.760 -3.714 -5.904 1.00 . B B . 5 VAL O 1 1 13 54747 2 1 6 ALA C C -4.158 -2.181 -5.010 1.00 . B B . 6 ALA C 1 1 13 54748 2 1 6 ALA CA C -2.962 -1.969 -5.935 1.00 . B B . 6 ALA CA 1 1 13 54749 2 1 6 ALA CB C -3.192 -0.738 -6.785 1.00 . B B . 6 ALA CB 1 1 13 54750 2 1 6 ALA H H -3.334 -3.241 -7.618 1.00 . B B . 6 ALA H 1 1 13 54751 2 1 6 ALA HA H -2.091 -1.789 -5.308 1.00 . B B . 6 ALA HA 1 1 13 54752 2 1 6 ALA HB1 H -2.393 -0.648 -7.515 1.00 . B B . 6 ALA HB1 1 1 13 54753 2 1 6 ALA HB2 H -4.134 -0.862 -7.305 1.00 . B B . 6 ALA HB2 1 1 13 54754 2 1 6 ALA HB3 H -3.246 0.149 -6.156 1.00 . B B . 6 ALA HB3 1 1 13 54755 2 1 6 ALA N N -2.711 -3.108 -6.824 1.00 . B B . 6 ALA N 1 1 13 54756 2 1 6 ALA O O -5.204 -2.691 -5.417 1.00 . B B . 6 ALA O 1 1 13 54757 2 1 7 VAL C C -6.089 -1.097 -2.588 1.00 . B B . 7 VAL C 1 1 13 54758 2 1 7 VAL CA C -4.912 -2.068 -2.662 1.00 . B B . 7 VAL CA 1 1 13 54759 2 1 7 VAL CB C -4.170 -2.165 -1.292 1.00 . B B . 7 VAL CB 1 1 13 54760 2 1 7 VAL CG1 C -5.029 -2.905 -0.256 1.00 . B B . 7 VAL CG1 1 1 13 54761 2 1 7 VAL CG2 C -2.783 -2.801 -1.424 1.00 . B B . 7 VAL CG2 1 1 13 54762 2 1 7 VAL H H -3.115 -1.284 -3.542 1.00 . B B . 7 VAL H 1 1 13 54763 2 1 7 VAL HA H -5.344 -3.032 -2.927 1.00 . B B . 7 VAL HA 1 1 13 54764 2 1 7 VAL HB H -3.982 -1.159 -0.917 1.00 . B B . 7 VAL HB 1 1 13 54765 2 1 7 VAL HG11 H -4.482 -3.008 0.682 1.00 . B B . 7 VAL HG11 1 1 13 54766 2 1 7 VAL HG12 H -5.956 -2.367 -0.063 1.00 . B B . 7 VAL HG12 1 1 13 54767 2 1 7 VAL HG13 H -5.273 -3.885 -0.643 1.00 . B B . 7 VAL HG13 1 1 13 54768 2 1 7 VAL HG21 H -2.410 -3.089 -0.442 1.00 . B B . 7 VAL HG21 1 1 13 54769 2 1 7 VAL HG22 H -2.819 -3.670 -2.070 1.00 . B B . 7 VAL HG22 1 1 13 54770 2 1 7 VAL HG23 H -2.088 -2.086 -1.863 1.00 . B B . 7 VAL HG23 1 1 13 54771 2 1 7 VAL N N -3.992 -1.749 -3.760 1.00 . B B . 7 VAL N 1 1 13 54772 2 1 7 VAL O O -6.187 -0.323 -1.636 1.00 . B B . 7 VAL O 1 1 13 54773 2 1 8 LEU C C -9.126 -0.643 -2.519 1.00 . B B . 8 LEU C 1 1 13 54774 2 1 8 LEU CA C -8.116 -0.179 -3.568 1.00 . B B . 8 LEU CA 1 1 13 54775 2 1 8 LEU CB C -8.741 -0.008 -4.966 1.00 . B B . 8 LEU CB 1 1 13 54776 2 1 8 LEU CD1 C -6.611 0.836 -6.074 1.00 . B B . 8 LEU CD1 1 1 13 54777 2 1 8 LEU CD2 C -8.843 1.147 -7.192 1.00 . B B . 8 LEU CD2 1 1 13 54778 2 1 8 LEU CG C -8.106 1.088 -5.845 1.00 . B B . 8 LEU CG 1 1 13 54779 2 1 8 LEU H H -6.918 -1.809 -4.335 1.00 . B B . 8 LEU H 1 1 13 54780 2 1 8 LEU HA H -7.758 0.796 -3.251 1.00 . B B . 8 LEU HA 1 1 13 54781 2 1 8 LEU HB2 H -8.679 -0.953 -5.489 1.00 . B B . 8 LEU HB2 1 1 13 54782 2 1 8 LEU HB3 H -9.796 0.241 -4.845 1.00 . B B . 8 LEU HB3 1 1 13 54783 2 1 8 LEU HD11 H -6.224 1.521 -6.827 1.00 . B B . 8 LEU HD11 1 1 13 54784 2 1 8 LEU HD12 H -6.057 0.998 -5.157 1.00 . B B . 8 LEU HD12 1 1 13 54785 2 1 8 LEU HD13 H -6.457 -0.195 -6.385 1.00 . B B . 8 LEU HD13 1 1 13 54786 2 1 8 LEU HD21 H -8.438 1.958 -7.798 1.00 . B B . 8 LEU HD21 1 1 13 54787 2 1 8 LEU HD22 H -8.720 0.204 -7.727 1.00 . B B . 8 LEU HD22 1 1 13 54788 2 1 8 LEU HD23 H -9.904 1.331 -7.028 1.00 . B B . 8 LEU HD23 1 1 13 54789 2 1 8 LEU HG H -8.228 2.050 -5.349 1.00 . B B . 8 LEU HG 1 1 13 54790 2 1 8 LEU N N -6.995 -1.123 -3.578 1.00 . B B . 8 LEU N 1 1 13 54791 2 1 8 LEU O O -9.861 -1.608 -2.701 1.00 . B B . 8 LEU O 1 1 13 54792 2 1 9 LYS C C -10.053 1.105 0.595 1.00 . B B . 9 LYS C 1 1 13 54793 2 1 9 LYS CA C -10.123 -0.099 -0.327 1.00 . B B . 9 LYS CA 1 1 13 54794 2 1 9 LYS CB C -9.906 -1.413 0.422 1.00 . B B . 9 LYS CB 1 1 13 54795 2 1 9 LYS CD C -10.525 -2.974 2.349 1.00 . B B . 9 LYS CD 1 1 13 54796 2 1 9 LYS CE C -10.295 -4.237 1.490 1.00 . B B . 9 LYS CE 1 1 13 54797 2 1 9 LYS CG C -10.857 -1.676 1.584 1.00 . B B . 9 LYS CG 1 1 13 54798 2 1 9 LYS H H -8.409 0.728 -1.222 1.00 . B B . 9 LYS H 1 1 13 54799 2 1 9 LYS HA H -11.111 -0.112 -0.792 1.00 . B B . 9 LYS HA 1 1 13 54800 2 1 9 LYS HB2 H -10.143 -2.172 -0.296 1.00 . B B . 9 LYS HB2 1 1 13 54801 2 1 9 LYS HB3 H -8.870 -1.476 0.759 1.00 . B B . 9 LYS HB3 1 1 13 54802 2 1 9 LYS HD2 H -9.653 -2.795 2.983 1.00 . B B . 9 LYS HD2 1 1 13 54803 2 1 9 LYS HD3 H -11.364 -3.167 3.020 1.00 . B B . 9 LYS HD3 1 1 13 54804 2 1 9 LYS HE2 H -10.522 -5.110 2.108 1.00 . B B . 9 LYS HE2 1 1 13 54805 2 1 9 LYS HE3 H -11.001 -4.230 0.656 1.00 . B B . 9 LYS HE3 1 1 13 54806 2 1 9 LYS HG2 H -10.813 -0.852 2.291 1.00 . B B . 9 LYS HG2 1 1 13 54807 2 1 9 LYS HG3 H -11.860 -1.726 1.161 1.00 . B B . 9 LYS HG3 1 1 13 54808 2 1 9 LYS HZ1 H -8.241 -4.384 1.754 1.00 . B B . 9 LYS HZ1 1 1 13 54809 2 1 9 LYS HZ2 H -8.780 -5.239 0.471 1.00 . B B . 9 LYS HZ2 1 1 13 54810 2 1 9 LYS HZ3 H -8.657 -3.595 0.378 1.00 . B B . 9 LYS HZ3 1 1 13 54811 2 1 9 LYS N N -9.126 0.028 -1.375 1.00 . B B . 9 LYS N 1 1 13 54812 2 1 9 LYS NZ N -8.898 -4.367 0.986 1.00 . B B . 9 LYS NZ 1 1 13 54813 2 1 9 LYS O O -8.974 1.484 1.042 1.00 . B B . 9 LYS O 1 1 13 54814 2 1 10 GLY C C -12.211 2.067 3.066 1.00 . B B . 10 GLY C 1 1 13 54815 2 1 10 GLY CA C -11.402 2.653 1.919 1.00 . B B . 10 GLY CA 1 1 13 54816 2 1 10 GLY H H -12.056 1.252 0.478 1.00 . B B . 10 GLY H 1 1 13 54817 2 1 10 GLY HA2 H -10.448 2.992 2.329 1.00 . B B . 10 GLY HA2 1 1 13 54818 2 1 10 GLY HA3 H -11.932 3.514 1.515 1.00 . B B . 10 GLY HA3 1 1 13 54819 2 1 10 GLY N N -11.225 1.657 0.880 1.00 . B B . 10 GLY N 1 1 13 54820 2 1 10 GLY O O -11.868 1.050 3.660 1.00 . B B . 10 GLY O 1 1 13 54821 2 1 11 ASP C C -15.646 2.247 4.099 1.00 . B B . 11 ASP C 1 1 13 54822 2 1 11 ASP CA C -14.190 2.606 4.453 1.00 . B B . 11 ASP CA 1 1 13 54823 2 1 11 ASP CB C -14.084 3.955 5.188 1.00 . B B . 11 ASP CB 1 1 13 54824 2 1 11 ASP CG C -12.640 4.377 5.521 1.00 . B B . 11 ASP CG 1 1 13 54825 2 1 11 ASP H H -13.525 3.428 2.605 1.00 . B B . 11 ASP H 1 1 13 54826 2 1 11 ASP HA H -13.800 1.833 5.118 1.00 . B B . 11 ASP HA 1 1 13 54827 2 1 11 ASP HB2 H -14.550 4.737 4.584 1.00 . B B . 11 ASP HB2 1 1 13 54828 2 1 11 ASP HB3 H -14.650 3.865 6.113 1.00 . B B . 11 ASP HB3 1 1 13 54829 2 1 11 ASP N N -13.350 2.696 3.260 1.00 . B B . 11 ASP N 1 1 13 54830 2 1 11 ASP O O -16.599 2.976 4.374 1.00 . B B . 11 ASP O 1 1 13 54831 2 1 11 ASP OD1 O -11.979 4.973 4.632 1.00 . B B . 11 ASP OD1 1 1 13 54832 2 1 11 ASP OD2 O -12.212 4.116 6.667 1.00 . B B . 11 ASP OD2 1 1 13 54833 2 1 12 GLY C C -16.956 -0.545 1.953 1.00 . B B . 12 GLY C 1 1 13 54834 2 1 12 GLY CA C -17.087 0.692 2.849 1.00 . B B . 12 GLY CA 1 1 13 54835 2 1 12 GLY H H -15.027 0.524 3.240 1.00 . B B . 12 GLY H 1 1 13 54836 2 1 12 GLY HA2 H -17.782 0.473 3.659 1.00 . B B . 12 GLY HA2 1 1 13 54837 2 1 12 GLY HA3 H -17.503 1.528 2.288 1.00 . B B . 12 GLY HA3 1 1 13 54838 2 1 12 GLY N N -15.821 1.111 3.422 1.00 . B B . 12 GLY N 1 1 13 54839 2 1 12 GLY O O -15.910 -1.195 1.928 1.00 . B B . 12 GLY O 1 1 13 54840 2 1 13 PRO C C -17.408 -2.210 -0.878 1.00 . B B . 13 PRO C 1 1 13 54841 2 1 13 PRO CA C -18.151 -2.129 0.465 1.00 . B B . 13 PRO CA 1 1 13 54842 2 1 13 PRO CB C -19.665 -2.300 0.291 1.00 . B B . 13 PRO CB 1 1 13 54843 2 1 13 PRO CD C -19.232 -0.091 1.132 1.00 . B B . 13 PRO CD 1 1 13 54844 2 1 13 PRO CG C -20.186 -0.865 0.229 1.00 . B B . 13 PRO CG 1 1 13 54845 2 1 13 PRO HA H -17.782 -2.943 1.090 1.00 . B B . 13 PRO HA 1 1 13 54846 2 1 13 PRO HB2 H -19.924 -2.862 -0.608 1.00 . B B . 13 PRO HB2 1 1 13 54847 2 1 13 PRO HB3 H -20.074 -2.795 1.173 1.00 . B B . 13 PRO HB3 1 1 13 54848 2 1 13 PRO HD2 H -19.056 0.903 0.719 1.00 . B B . 13 PRO HD2 1 1 13 54849 2 1 13 PRO HD3 H -19.626 -0.010 2.146 1.00 . B B . 13 PRO HD3 1 1 13 54850 2 1 13 PRO HG2 H -20.117 -0.488 -0.792 1.00 . B B . 13 PRO HG2 1 1 13 54851 2 1 13 PRO HG3 H -21.202 -0.791 0.607 1.00 . B B . 13 PRO HG3 1 1 13 54852 2 1 13 PRO N N -18.010 -0.866 1.185 1.00 . B B . 13 PRO N 1 1 13 54853 2 1 13 PRO O O -17.380 -3.287 -1.461 1.00 . B B . 13 PRO O 1 1 13 54854 2 1 14 VAL C C -14.596 -1.364 -2.462 1.00 . B B . 14 VAL C 1 1 13 54855 2 1 14 VAL CA C -16.080 -1.109 -2.669 1.00 . B B . 14 VAL CA 1 1 13 54856 2 1 14 VAL CB C -16.279 0.206 -3.462 1.00 . B B . 14 VAL CB 1 1 13 54857 2 1 14 VAL CG1 C -15.866 -0.028 -4.929 1.00 . B B . 14 VAL CG1 1 1 13 54858 2 1 14 VAL CG2 C -17.745 0.668 -3.377 1.00 . B B . 14 VAL CG2 1 1 13 54859 2 1 14 VAL H H -16.800 -0.278 -0.835 1.00 . B B . 14 VAL H 1 1 13 54860 2 1 14 VAL HA H -16.454 -1.914 -3.310 1.00 . B B . 14 VAL HA 1 1 13 54861 2 1 14 VAL HB H -15.653 1.004 -3.052 1.00 . B B . 14 VAL HB 1 1 13 54862 2 1 14 VAL HG11 H -14.811 -0.291 -4.988 1.00 . B B . 14 VAL HG11 1 1 13 54863 2 1 14 VAL HG12 H -16.461 -0.824 -5.368 1.00 . B B . 14 VAL HG12 1 1 13 54864 2 1 14 VAL HG13 H -16.014 0.865 -5.527 1.00 . B B . 14 VAL HG13 1 1 13 54865 2 1 14 VAL HG21 H -18.408 -0.187 -3.488 1.00 . B B . 14 VAL HG21 1 1 13 54866 2 1 14 VAL HG22 H -17.932 1.126 -2.405 1.00 . B B . 14 VAL HG22 1 1 13 54867 2 1 14 VAL HG23 H -17.972 1.398 -4.153 1.00 . B B . 14 VAL HG23 1 1 13 54868 2 1 14 VAL N N -16.791 -1.130 -1.374 1.00 . B B . 14 VAL N 1 1 13 54869 2 1 14 VAL O O -13.941 -0.724 -1.638 1.00 . B B . 14 VAL O 1 1 13 54870 2 1 15 GLN C C -12.235 -2.467 -4.819 1.00 . B B . 15 GLN C 1 1 13 54871 2 1 15 GLN CA C -12.650 -2.557 -3.363 1.00 . B B . 15 GLN CA 1 1 13 54872 2 1 15 GLN CB C -12.182 -3.946 -2.871 1.00 . B B . 15 GLN CB 1 1 13 54873 2 1 15 GLN CD C -14.001 -5.450 -2.083 1.00 . B B . 15 GLN CD 1 1 13 54874 2 1 15 GLN CG C -12.875 -4.512 -1.648 1.00 . B B . 15 GLN CG 1 1 13 54875 2 1 15 GLN H H -14.683 -2.755 -3.920 1.00 . B B . 15 GLN H 1 1 13 54876 2 1 15 GLN HA H -12.123 -1.779 -2.818 1.00 . B B . 15 GLN HA 1 1 13 54877 2 1 15 GLN HB2 H -12.278 -4.669 -3.685 1.00 . B B . 15 GLN HB2 1 1 13 54878 2 1 15 GLN HB3 H -11.119 -3.879 -2.638 1.00 . B B . 15 GLN HB3 1 1 13 54879 2 1 15 GLN HE21 H -15.511 -4.112 -1.751 1.00 . B B . 15 GLN HE21 1 1 13 54880 2 1 15 GLN HE22 H -15.950 -5.609 -2.495 1.00 . B B . 15 GLN HE22 1 1 13 54881 2 1 15 GLN HG2 H -12.141 -5.083 -1.084 1.00 . B B . 15 GLN HG2 1 1 13 54882 2 1 15 GLN HG3 H -13.215 -3.675 -1.051 1.00 . B B . 15 GLN HG3 1 1 13 54883 2 1 15 GLN N N -14.077 -2.317 -3.230 1.00 . B B . 15 GLN N 1 1 13 54884 2 1 15 GLN NE2 N -15.241 -5.024 -2.093 1.00 . B B . 15 GLN NE2 1 1 13 54885 2 1 15 GLN O O -13.044 -2.324 -5.726 1.00 . B B . 15 GLN O 1 1 13 54886 2 1 15 GLN OE1 O -13.761 -6.570 -2.520 1.00 . B B . 15 GLN OE1 1 1 13 54887 2 1 16 GLY C C -9.057 -3.625 -6.256 1.00 . B B . 16 GLY C 1 1 13 54888 2 1 16 GLY CA C -10.365 -2.896 -6.323 1.00 . B B . 16 GLY CA 1 1 13 54889 2 1 16 GLY H H -10.387 -2.766 -4.172 1.00 . B B . 16 GLY H 1 1 13 54890 2 1 16 GLY HA2 H -11.072 -3.493 -6.891 1.00 . B B . 16 GLY HA2 1 1 13 54891 2 1 16 GLY HA3 H -10.156 -1.998 -6.890 1.00 . B B . 16 GLY HA3 1 1 13 54892 2 1 16 GLY N N -10.944 -2.644 -5.018 1.00 . B B . 16 GLY N 1 1 13 54893 2 1 16 GLY O O -8.368 -3.668 -5.239 1.00 . B B . 16 GLY O 1 1 13 54894 2 1 17 ILE C C -7.010 -4.206 -9.063 1.00 . B B . 17 ILE C 1 1 13 54895 2 1 17 ILE CA C -7.442 -4.758 -7.717 1.00 . B B . 17 ILE CA 1 1 13 54896 2 1 17 ILE CB C -7.551 -6.289 -7.745 1.00 . B B . 17 ILE CB 1 1 13 54897 2 1 17 ILE CD1 C -8.805 -8.239 -8.846 1.00 . B B . 17 ILE CD1 1 1 13 54898 2 1 17 ILE CG1 C -8.878 -6.796 -8.341 1.00 . B B . 17 ILE CG1 1 1 13 54899 2 1 17 ILE CG2 C -7.282 -6.863 -6.355 1.00 . B B . 17 ILE CG2 1 1 13 54900 2 1 17 ILE H H -9.402 -4.095 -8.173 1.00 . B B . 17 ILE H 1 1 13 54901 2 1 17 ILE HA H -6.683 -4.459 -6.993 1.00 . B B . 17 ILE HA 1 1 13 54902 2 1 17 ILE HB H -6.749 -6.607 -8.390 1.00 . B B . 17 ILE HB 1 1 13 54903 2 1 17 ILE HD11 H -9.756 -8.507 -9.308 1.00 . B B . 17 ILE HD11 1 1 13 54904 2 1 17 ILE HD12 H -8.014 -8.327 -9.593 1.00 . B B . 17 ILE HD12 1 1 13 54905 2 1 17 ILE HD13 H -8.605 -8.923 -8.021 1.00 . B B . 17 ILE HD13 1 1 13 54906 2 1 17 ILE HG12 H -9.674 -6.718 -7.598 1.00 . B B . 17 ILE HG12 1 1 13 54907 2 1 17 ILE HG13 H -9.130 -6.148 -9.177 1.00 . B B . 17 ILE HG13 1 1 13 54908 2 1 17 ILE HG21 H -8.050 -6.530 -5.656 1.00 . B B . 17 ILE HG21 1 1 13 54909 2 1 17 ILE HG22 H -7.269 -7.952 -6.390 1.00 . B B . 17 ILE HG22 1 1 13 54910 2 1 17 ILE HG23 H -6.304 -6.515 -6.023 1.00 . B B . 17 ILE HG23 1 1 13 54911 2 1 17 ILE N N -8.725 -4.155 -7.412 1.00 . B B . 17 ILE N 1 1 13 54912 2 1 17 ILE O O -7.267 -4.810 -10.101 1.00 . B B . 17 ILE O 1 1 13 54913 2 1 18 ILE C C -4.407 -2.905 -10.354 1.00 . B B . 18 ILE C 1 1 13 54914 2 1 18 ILE CA C -5.857 -2.446 -10.264 1.00 . B B . 18 ILE CA 1 1 13 54915 2 1 18 ILE CB C -6.181 -0.955 -10.519 1.00 . B B . 18 ILE CB 1 1 13 54916 2 1 18 ILE CD1 C -4.433 0.623 -9.512 1.00 . B B . 18 ILE CD1 1 1 13 54917 2 1 18 ILE CG1 C -5.832 0.024 -9.388 1.00 . B B . 18 ILE CG1 1 1 13 54918 2 1 18 ILE CG2 C -7.690 -0.855 -10.809 1.00 . B B . 18 ILE CG2 1 1 13 54919 2 1 18 ILE H H -6.176 -2.624 -8.126 1.00 . B B . 18 ILE H 1 1 13 54920 2 1 18 ILE HA H -6.344 -2.939 -11.106 1.00 . B B . 18 ILE HA 1 1 13 54921 2 1 18 ILE HB H -5.661 -0.642 -11.427 1.00 . B B . 18 ILE HB 1 1 13 54922 2 1 18 ILE HD11 H -3.678 -0.152 -9.588 1.00 . B B . 18 ILE HD11 1 1 13 54923 2 1 18 ILE HD12 H -4.377 1.240 -10.401 1.00 . B B . 18 ILE HD12 1 1 13 54924 2 1 18 ILE HD13 H -4.224 1.236 -8.639 1.00 . B B . 18 ILE HD13 1 1 13 54925 2 1 18 ILE HG12 H -6.536 0.858 -9.386 1.00 . B B . 18 ILE HG12 1 1 13 54926 2 1 18 ILE HG13 H -5.937 -0.492 -8.443 1.00 . B B . 18 ILE HG13 1 1 13 54927 2 1 18 ILE HG21 H -7.950 -1.458 -11.680 1.00 . B B . 18 ILE HG21 1 1 13 54928 2 1 18 ILE HG22 H -8.269 -1.198 -9.950 1.00 . B B . 18 ILE HG22 1 1 13 54929 2 1 18 ILE HG23 H -7.956 0.179 -11.018 1.00 . B B . 18 ILE HG23 1 1 13 54930 2 1 18 ILE N N -6.428 -3.008 -9.034 1.00 . B B . 18 ILE N 1 1 13 54931 2 1 18 ILE O O -3.560 -2.573 -9.526 1.00 . B B . 18 ILE O 1 1 13 54932 2 1 19 ASN C C -2.377 -4.108 -12.886 1.00 . B B . 19 ASN C 1 1 13 54933 2 1 19 ASN CA C -3.015 -4.579 -11.569 1.00 . B B . 19 ASN CA 1 1 13 54934 2 1 19 ASN CB C -3.425 -6.062 -11.691 1.00 . B B . 19 ASN CB 1 1 13 54935 2 1 19 ASN CG C -4.142 -6.688 -10.488 1.00 . B B . 19 ASN CG 1 1 13 54936 2 1 19 ASN H H -4.992 -3.959 -11.942 1.00 . B B . 19 ASN H 1 1 13 54937 2 1 19 ASN HA H -2.314 -4.446 -10.748 1.00 . B B . 19 ASN HA 1 1 13 54938 2 1 19 ASN HB2 H -4.089 -6.157 -12.551 1.00 . B B . 19 ASN HB2 1 1 13 54939 2 1 19 ASN HB3 H -2.536 -6.655 -11.901 1.00 . B B . 19 ASN HB3 1 1 13 54940 2 1 19 ASN HD21 H -4.515 -8.391 -11.528 1.00 . B B . 19 ASN HD21 1 1 13 54941 2 1 19 ASN HD22 H -5.158 -8.306 -9.905 1.00 . B B . 19 ASN HD22 1 1 13 54942 2 1 19 ASN N N -4.208 -3.788 -11.324 1.00 . B B . 19 ASN N 1 1 13 54943 2 1 19 ASN ND2 N -4.623 -7.910 -10.656 1.00 . B B . 19 ASN ND2 1 1 13 54944 2 1 19 ASN O O -3.080 -3.943 -13.881 1.00 . B B . 19 ASN O 1 1 13 54945 2 1 19 ASN OD1 O -4.310 -6.120 -9.419 1.00 . B B . 19 ASN OD1 1 1 13 54946 2 1 20 PHE C C 0.750 -4.247 -14.581 1.00 . B B . 20 PHE C 1 1 13 54947 2 1 20 PHE CA C -0.380 -3.330 -14.111 1.00 . B B . 20 PHE CA 1 1 13 54948 2 1 20 PHE CB C 0.237 -1.961 -13.795 1.00 . B B . 20 PHE CB 1 1 13 54949 2 1 20 PHE CD1 C -1.936 -0.776 -13.103 1.00 . B B . 20 PHE CD1 1 1 13 54950 2 1 20 PHE CD2 C 0.179 -0.113 -12.112 1.00 . B B . 20 PHE CD2 1 1 13 54951 2 1 20 PHE CE1 C -2.578 0.263 -12.404 1.00 . B B . 20 PHE CE1 1 1 13 54952 2 1 20 PHE CE2 C -0.454 0.955 -11.458 1.00 . B B . 20 PHE CE2 1 1 13 54953 2 1 20 PHE CG C -0.545 -0.954 -12.972 1.00 . B B . 20 PHE CG 1 1 13 54954 2 1 20 PHE CZ C -1.832 1.151 -11.612 1.00 . B B . 20 PHE CZ 1 1 13 54955 2 1 20 PHE H H -0.511 -4.115 -12.115 1.00 . B B . 20 PHE H 1 1 13 54956 2 1 20 PHE HA H -1.085 -3.207 -14.934 1.00 . B B . 20 PHE HA 1 1 13 54957 2 1 20 PHE HB2 H 1.182 -2.139 -13.285 1.00 . B B . 20 PHE HB2 1 1 13 54958 2 1 20 PHE HB3 H 0.485 -1.486 -14.746 1.00 . B B . 20 PHE HB3 1 1 13 54959 2 1 20 PHE HD1 H -2.517 -1.417 -13.746 1.00 . B B . 20 PHE HD1 1 1 13 54960 2 1 20 PHE HD2 H 1.239 -0.266 -11.985 1.00 . B B . 20 PHE HD2 1 1 13 54961 2 1 20 PHE HE1 H -3.645 0.396 -12.493 1.00 . B B . 20 PHE HE1 1 1 13 54962 2 1 20 PHE HE2 H 0.121 1.633 -10.848 1.00 . B B . 20 PHE HE2 1 1 13 54963 2 1 20 PHE HZ H -2.321 1.975 -11.113 1.00 . B B . 20 PHE HZ 1 1 13 54964 2 1 20 PHE N N -1.062 -3.888 -12.929 1.00 . B B . 20 PHE N 1 1 13 54965 2 1 20 PHE O O 1.422 -4.843 -13.750 1.00 . B B . 20 PHE O 1 1 13 54966 2 1 21 GLU C C 3.240 -4.141 -16.980 1.00 . B B . 21 GLU C 1 1 13 54967 2 1 21 GLU CA C 2.134 -5.069 -16.450 1.00 . B B . 21 GLU CA 1 1 13 54968 2 1 21 GLU CB C 1.538 -5.933 -17.561 1.00 . B B . 21 GLU CB 1 1 13 54969 2 1 21 GLU CD C 1.850 -7.615 -19.365 1.00 . B B . 21 GLU CD 1 1 13 54970 2 1 21 GLU CG C 2.563 -6.753 -18.333 1.00 . B B . 21 GLU CG 1 1 13 54971 2 1 21 GLU H H 0.434 -3.814 -16.537 1.00 . B B . 21 GLU H 1 1 13 54972 2 1 21 GLU HA H 2.560 -5.744 -15.701 1.00 . B B . 21 GLU HA 1 1 13 54973 2 1 21 GLU HB2 H 0.846 -6.627 -17.086 1.00 . B B . 21 GLU HB2 1 1 13 54974 2 1 21 GLU HB3 H 0.990 -5.306 -18.261 1.00 . B B . 21 GLU HB3 1 1 13 54975 2 1 21 GLU HG2 H 3.275 -6.099 -18.839 1.00 . B B . 21 GLU HG2 1 1 13 54976 2 1 21 GLU HG3 H 3.096 -7.389 -17.626 1.00 . B B . 21 GLU HG3 1 1 13 54977 2 1 21 GLU N N 1.025 -4.315 -15.879 1.00 . B B . 21 GLU N 1 1 13 54978 2 1 21 GLU O O 3.069 -3.453 -17.990 1.00 . B B . 21 GLU O 1 1 13 54979 2 1 21 GLU OE1 O 1.530 -7.083 -20.449 1.00 . B B . 21 GLU OE1 1 1 13 54980 2 1 21 GLU OE2 O 1.614 -8.802 -19.042 1.00 . B B . 21 GLU OE2 1 1 13 54981 2 1 22 GLN C C 6.278 -4.514 -17.833 1.00 . B B . 22 GLN C 1 1 13 54982 2 1 22 GLN CA C 5.606 -3.512 -16.895 1.00 . B B . 22 GLN CA 1 1 13 54983 2 1 22 GLN CB C 6.584 -3.074 -15.793 1.00 . B B . 22 GLN CB 1 1 13 54984 2 1 22 GLN CD C 7.827 -0.883 -16.229 1.00 . B B . 22 GLN CD 1 1 13 54985 2 1 22 GLN CG C 7.877 -2.404 -16.314 1.00 . B B . 22 GLN CG 1 1 13 54986 2 1 22 GLN H H 4.515 -4.719 -15.495 1.00 . B B . 22 GLN H 1 1 13 54987 2 1 22 GLN HA H 5.317 -2.632 -17.475 1.00 . B B . 22 GLN HA 1 1 13 54988 2 1 22 GLN HB2 H 6.075 -2.395 -15.117 1.00 . B B . 22 GLN HB2 1 1 13 54989 2 1 22 GLN HB3 H 6.863 -3.952 -15.216 1.00 . B B . 22 GLN HB3 1 1 13 54990 2 1 22 GLN HE21 H 8.007 -0.513 -18.246 1.00 . B B . 22 GLN HE21 1 1 13 54991 2 1 22 GLN HE22 H 7.925 0.865 -17.195 1.00 . B B . 22 GLN HE22 1 1 13 54992 2 1 22 GLN HG2 H 8.706 -2.732 -15.687 1.00 . B B . 22 GLN HG2 1 1 13 54993 2 1 22 GLN HG3 H 8.101 -2.713 -17.331 1.00 . B B . 22 GLN HG3 1 1 13 54994 2 1 22 GLN N N 4.412 -4.152 -16.335 1.00 . B B . 22 GLN N 1 1 13 54995 2 1 22 GLN NE2 N 7.869 -0.143 -17.311 1.00 . B B . 22 GLN NE2 1 1 13 54996 2 1 22 GLN O O 7.040 -5.375 -17.393 1.00 . B B . 22 GLN O 1 1 13 54997 2 1 22 GLN OE1 O 7.729 -0.327 -15.152 1.00 . B B . 22 GLN OE1 1 1 13 54998 2 1 23 LYS C C 8.285 -4.719 -20.229 1.00 . B B . 23 LYS C 1 1 13 54999 2 1 23 LYS CA C 6.820 -5.175 -20.112 1.00 . B B . 23 LYS CA 1 1 13 55000 2 1 23 LYS CB C 6.111 -5.176 -21.486 1.00 . B B . 23 LYS CB 1 1 13 55001 2 1 23 LYS CD C 6.173 -3.765 -23.678 1.00 . B B . 23 LYS CD 1 1 13 55002 2 1 23 LYS CE C 7.552 -4.320 -24.079 1.00 . B B . 23 LYS CE 1 1 13 55003 2 1 23 LYS CG C 5.968 -3.784 -22.150 1.00 . B B . 23 LYS CG 1 1 13 55004 2 1 23 LYS H H 5.325 -3.758 -19.468 1.00 . B B . 23 LYS H 1 1 13 55005 2 1 23 LYS HA H 6.868 -6.207 -19.765 1.00 . B B . 23 LYS HA 1 1 13 55006 2 1 23 LYS HB2 H 6.669 -5.850 -22.135 1.00 . B B . 23 LYS HB2 1 1 13 55007 2 1 23 LYS HB3 H 5.115 -5.607 -21.368 1.00 . B B . 23 LYS HB3 1 1 13 55008 2 1 23 LYS HD2 H 5.386 -4.345 -24.163 1.00 . B B . 23 LYS HD2 1 1 13 55009 2 1 23 LYS HD3 H 6.083 -2.727 -24.005 1.00 . B B . 23 LYS HD3 1 1 13 55010 2 1 23 LYS HE2 H 8.201 -4.274 -23.203 1.00 . B B . 23 LYS HE2 1 1 13 55011 2 1 23 LYS HE3 H 7.455 -5.374 -24.351 1.00 . B B . 23 LYS HE3 1 1 13 55012 2 1 23 LYS HG2 H 4.976 -3.393 -21.924 1.00 . B B . 23 LYS HG2 1 1 13 55013 2 1 23 LYS HG3 H 6.683 -3.086 -21.724 1.00 . B B . 23 LYS HG3 1 1 13 55014 2 1 23 LYS HZ1 H 7.731 -3.642 -26.069 1.00 . B B . 23 LYS HZ1 1 1 13 55015 2 1 23 LYS HZ2 H 8.331 -2.580 -24.936 1.00 . B B . 23 LYS HZ2 1 1 13 55016 2 1 23 LYS HZ3 H 9.183 -3.834 -25.269 1.00 . B B . 23 LYS HZ3 1 1 13 55017 2 1 23 LYS N N 6.049 -4.391 -19.142 1.00 . B B . 23 LYS N 1 1 13 55018 2 1 23 LYS NZ N 8.198 -3.566 -25.182 1.00 . B B . 23 LYS NZ 1 1 13 55019 2 1 23 LYS O O 9.136 -5.508 -20.631 1.00 . B B . 23 LYS O 1 1 13 55020 2 1 24 GLU C C 9.961 -1.472 -19.533 1.00 . B B . 24 GLU C 1 1 13 55021 2 1 24 GLU CA C 9.830 -2.780 -20.299 1.00 . B B . 24 GLU CA 1 1 13 55022 2 1 24 GLU CB C 9.787 -2.559 -21.807 1.00 . B B . 24 GLU CB 1 1 13 55023 2 1 24 GLU CD C 10.449 -2.001 -24.041 1.00 . B B . 24 GLU CD 1 1 13 55024 2 1 24 GLU CG C 10.892 -1.856 -22.584 1.00 . B B . 24 GLU CG 1 1 13 55025 2 1 24 GLU H H 7.810 -2.843 -19.665 1.00 . B B . 24 GLU H 1 1 13 55026 2 1 24 GLU HA H 10.663 -3.430 -20.041 1.00 . B B . 24 GLU HA 1 1 13 55027 2 1 24 GLU HB2 H 9.710 -3.551 -22.243 1.00 . B B . 24 GLU HB2 1 1 13 55028 2 1 24 GLU HB3 H 8.868 -2.012 -22.001 1.00 . B B . 24 GLU HB3 1 1 13 55029 2 1 24 GLU HG2 H 10.961 -0.807 -22.297 1.00 . B B . 24 GLU HG2 1 1 13 55030 2 1 24 GLU HG3 H 11.847 -2.357 -22.419 1.00 . B B . 24 GLU HG3 1 1 13 55031 2 1 24 GLU N N 8.563 -3.436 -19.977 1.00 . B B . 24 GLU N 1 1 13 55032 2 1 24 GLU O O 9.112 -0.603 -19.667 1.00 . B B . 24 GLU O 1 1 13 55033 2 1 24 GLU OE1 O 9.496 -1.294 -24.448 1.00 . B B . 24 GLU OE1 1 1 13 55034 2 1 24 GLU OE2 O 10.803 -3.026 -24.668 1.00 . B B . 24 GLU OE2 1 1 13 55035 2 1 25 SER C C 11.591 1.164 -18.710 1.00 . B B . 25 SER C 1 1 13 55036 2 1 25 SER CA C 11.410 -0.155 -17.940 1.00 . B B . 25 SER CA 1 1 13 55037 2 1 25 SER CB C 12.739 -0.494 -17.238 1.00 . B B . 25 SER CB 1 1 13 55038 2 1 25 SER H H 11.736 -2.048 -18.851 1.00 . B B . 25 SER H 1 1 13 55039 2 1 25 SER HA H 10.664 0.035 -17.160 1.00 . B B . 25 SER HA 1 1 13 55040 2 1 25 SER HB2 H 13.180 0.408 -16.811 1.00 . B B . 25 SER HB2 1 1 13 55041 2 1 25 SER HB3 H 12.525 -1.183 -16.421 1.00 . B B . 25 SER HB3 1 1 13 55042 2 1 25 SER HG H 14.075 -0.470 -18.720 1.00 . B B . 25 SER HG 1 1 13 55043 2 1 25 SER N N 11.040 -1.320 -18.780 1.00 . B B . 25 SER N 1 1 13 55044 2 1 25 SER O O 11.782 2.214 -18.102 1.00 . B B . 25 SER O 1 1 13 55045 2 1 25 SER OG O 13.668 -1.124 -18.116 1.00 . B B . 25 SER OG 1 1 13 55046 2 1 26 ASN C C 10.914 2.321 -22.102 1.00 . B B . 26 ASN C 1 1 13 55047 2 1 26 ASN CA C 11.940 2.199 -20.954 1.00 . B B . 26 ASN CA 1 1 13 55048 2 1 26 ASN CB C 13.374 1.958 -21.458 1.00 . B B . 26 ASN CB 1 1 13 55049 2 1 26 ASN CG C 14.326 1.722 -20.290 1.00 . B B . 26 ASN CG 1 1 13 55050 2 1 26 ASN H H 11.488 0.191 -20.447 1.00 . B B . 26 ASN H 1 1 13 55051 2 1 26 ASN HA H 11.911 3.141 -20.403 1.00 . B B . 26 ASN HA 1 1 13 55052 2 1 26 ASN HB2 H 13.392 1.085 -22.110 1.00 . B B . 26 ASN HB2 1 1 13 55053 2 1 26 ASN HB3 H 13.711 2.826 -22.026 1.00 . B B . 26 ASN HB3 1 1 13 55054 2 1 26 ASN HD21 H 14.187 3.635 -19.673 1.00 . B B . 26 ASN HD21 1 1 13 55055 2 1 26 ASN HD22 H 15.071 2.527 -18.644 1.00 . B B . 26 ASN HD22 1 1 13 55056 2 1 26 ASN N N 11.609 1.103 -20.042 1.00 . B B . 26 ASN N 1 1 13 55057 2 1 26 ASN ND2 N 14.622 2.742 -19.513 1.00 . B B . 26 ASN ND2 1 1 13 55058 2 1 26 ASN O O 11.187 2.966 -23.113 1.00 . B B . 26 ASN O 1 1 13 55059 2 1 26 ASN OD1 O 14.722 0.605 -19.984 1.00 . B B . 26 ASN OD1 1 1 13 55060 2 1 27 GLY C C 7.296 1.935 -22.216 1.00 . B B . 27 GLY C 1 1 13 55061 2 1 27 GLY CA C 8.636 1.637 -22.901 1.00 . B B . 27 GLY CA 1 1 13 55062 2 1 27 GLY H H 9.587 1.225 -21.054 1.00 . B B . 27 GLY H 1 1 13 55063 2 1 27 GLY HA2 H 8.793 2.346 -23.715 1.00 . B B . 27 GLY HA2 1 1 13 55064 2 1 27 GLY HA3 H 8.582 0.635 -23.319 1.00 . B B . 27 GLY HA3 1 1 13 55065 2 1 27 GLY N N 9.752 1.671 -21.949 1.00 . B B . 27 GLY N 1 1 13 55066 2 1 27 GLY O O 7.280 2.652 -21.217 1.00 . B B . 27 GLY O 1 1 13 55067 2 1 28 PRO C C 4.534 0.644 -21.048 1.00 . B B . 28 PRO C 1 1 13 55068 2 1 28 PRO CA C 4.854 1.663 -22.149 1.00 . B B . 28 PRO CA 1 1 13 55069 2 1 28 PRO CB C 3.879 1.555 -23.321 1.00 . B B . 28 PRO CB 1 1 13 55070 2 1 28 PRO CD C 6.017 0.716 -24.002 1.00 . B B . 28 PRO CD 1 1 13 55071 2 1 28 PRO CG C 4.515 0.445 -24.161 1.00 . B B . 28 PRO CG 1 1 13 55072 2 1 28 PRO HA H 4.803 2.659 -21.716 1.00 . B B . 28 PRO HA 1 1 13 55073 2 1 28 PRO HB2 H 2.865 1.323 -22.994 1.00 . B B . 28 PRO HB2 1 1 13 55074 2 1 28 PRO HB3 H 3.882 2.488 -23.888 1.00 . B B . 28 PRO HB3 1 1 13 55075 2 1 28 PRO HD2 H 6.574 -0.222 -23.984 1.00 . B B . 28 PRO HD2 1 1 13 55076 2 1 28 PRO HD3 H 6.365 1.346 -24.822 1.00 . B B . 28 PRO HD3 1 1 13 55077 2 1 28 PRO HG2 H 4.264 -0.527 -23.734 1.00 . B B . 28 PRO HG2 1 1 13 55078 2 1 28 PRO HG3 H 4.199 0.497 -25.204 1.00 . B B . 28 PRO HG3 1 1 13 55079 2 1 28 PRO N N 6.163 1.437 -22.744 1.00 . B B . 28 PRO N 1 1 13 55080 2 1 28 PRO O O 5.184 -0.398 -20.930 1.00 . B B . 28 PRO O 1 1 13 55081 2 1 29 VAL C C 1.408 -0.185 -19.694 1.00 . B B . 29 VAL C 1 1 13 55082 2 1 29 VAL CA C 2.862 0.038 -19.303 1.00 . B B . 29 VAL CA 1 1 13 55083 2 1 29 VAL CB C 2.890 0.623 -17.874 1.00 . B B . 29 VAL CB 1 1 13 55084 2 1 29 VAL CG1 C 2.111 -0.183 -16.816 1.00 . B B . 29 VAL CG1 1 1 13 55085 2 1 29 VAL CG2 C 4.333 0.749 -17.360 1.00 . B B . 29 VAL CG2 1 1 13 55086 2 1 29 VAL H H 3.001 1.829 -20.470 1.00 . B B . 29 VAL H 1 1 13 55087 2 1 29 VAL HA H 3.382 -0.920 -19.302 1.00 . B B . 29 VAL HA 1 1 13 55088 2 1 29 VAL HB H 2.421 1.607 -17.912 1.00 . B B . 29 VAL HB 1 1 13 55089 2 1 29 VAL HG11 H 1.049 -0.204 -17.056 1.00 . B B . 29 VAL HG11 1 1 13 55090 2 1 29 VAL HG12 H 2.491 -1.202 -16.755 1.00 . B B . 29 VAL HG12 1 1 13 55091 2 1 29 VAL HG13 H 2.213 0.292 -15.839 1.00 . B B . 29 VAL HG13 1 1 13 55092 2 1 29 VAL HG21 H 4.925 1.371 -18.031 1.00 . B B . 29 VAL HG21 1 1 13 55093 2 1 29 VAL HG22 H 4.323 1.207 -16.373 1.00 . B B . 29 VAL HG22 1 1 13 55094 2 1 29 VAL HG23 H 4.795 -0.236 -17.291 1.00 . B B . 29 VAL HG23 1 1 13 55095 2 1 29 VAL N N 3.484 0.947 -20.281 1.00 . B B . 29 VAL N 1 1 13 55096 2 1 29 VAL O O 0.699 0.754 -20.060 1.00 . B B . 29 VAL O 1 1 13 55097 2 1 30 LYS C C -1.059 -1.802 -18.223 1.00 . B B . 30 LYS C 1 1 13 55098 2 1 30 LYS CA C -0.461 -1.791 -19.637 1.00 . B B . 30 LYS CA 1 1 13 55099 2 1 30 LYS CB C -0.573 -3.171 -20.295 1.00 . B B . 30 LYS CB 1 1 13 55100 2 1 30 LYS CD C -0.158 -4.489 -22.407 1.00 . B B . 30 LYS CD 1 1 13 55101 2 1 30 LYS CE C 0.075 -4.297 -23.904 1.00 . B B . 30 LYS CE 1 1 13 55102 2 1 30 LYS CG C -0.210 -3.097 -21.778 1.00 . B B . 30 LYS CG 1 1 13 55103 2 1 30 LYS H H 1.604 -2.134 -19.215 1.00 . B B . 30 LYS H 1 1 13 55104 2 1 30 LYS HA H -1.012 -1.062 -20.251 1.00 . B B . 30 LYS HA 1 1 13 55105 2 1 30 LYS HB2 H 0.088 -3.872 -19.786 1.00 . B B . 30 LYS HB2 1 1 13 55106 2 1 30 LYS HB3 H -1.603 -3.519 -20.206 1.00 . B B . 30 LYS HB3 1 1 13 55107 2 1 30 LYS HD2 H 0.659 -5.059 -21.960 1.00 . B B . 30 LYS HD2 1 1 13 55108 2 1 30 LYS HD3 H -1.104 -5.005 -22.235 1.00 . B B . 30 LYS HD3 1 1 13 55109 2 1 30 LYS HE2 H -0.752 -3.707 -24.315 1.00 . B B . 30 LYS HE2 1 1 13 55110 2 1 30 LYS HE3 H 0.982 -3.698 -24.051 1.00 . B B . 30 LYS HE3 1 1 13 55111 2 1 30 LYS HG2 H -0.966 -2.501 -22.288 1.00 . B B . 30 LYS HG2 1 1 13 55112 2 1 30 LYS HG3 H 0.764 -2.623 -21.905 1.00 . B B . 30 LYS HG3 1 1 13 55113 2 1 30 LYS HZ1 H 0.269 -5.390 -25.610 1.00 . B B . 30 LYS HZ1 1 1 13 55114 2 1 30 LYS HZ2 H 0.991 -6.088 -24.286 1.00 . B B . 30 LYS HZ2 1 1 13 55115 2 1 30 LYS HZ3 H -0.648 -6.128 -24.458 1.00 . B B . 30 LYS HZ3 1 1 13 55116 2 1 30 LYS N N 0.952 -1.427 -19.543 1.00 . B B . 30 LYS N 1 1 13 55117 2 1 30 LYS NZ N 0.184 -5.579 -24.621 1.00 . B B . 30 LYS NZ 1 1 13 55118 2 1 30 LYS O O -0.597 -2.521 -17.338 1.00 . B B . 30 LYS O 1 1 13 55119 2 1 31 VAL C C -4.203 -1.532 -16.907 1.00 . B B . 31 VAL C 1 1 13 55120 2 1 31 VAL CA C -2.859 -0.811 -16.775 1.00 . B B . 31 VAL CA 1 1 13 55121 2 1 31 VAL CB C -3.090 0.709 -16.569 1.00 . B B . 31 VAL CB 1 1 13 55122 2 1 31 VAL CG1 C -4.208 1.037 -15.562 1.00 . B B . 31 VAL CG1 1 1 13 55123 2 1 31 VAL CG2 C -1.782 1.408 -16.160 1.00 . B B . 31 VAL CG2 1 1 13 55124 2 1 31 VAL H H -2.412 -0.493 -18.841 1.00 . B B . 31 VAL H 1 1 13 55125 2 1 31 VAL HA H -2.316 -1.222 -15.925 1.00 . B B . 31 VAL HA 1 1 13 55126 2 1 31 VAL HB H -3.397 1.132 -17.526 1.00 . B B . 31 VAL HB 1 1 13 55127 2 1 31 VAL HG11 H -4.203 2.102 -15.326 1.00 . B B . 31 VAL HG11 1 1 13 55128 2 1 31 VAL HG12 H -5.182 0.793 -15.987 1.00 . B B . 31 VAL HG12 1 1 13 55129 2 1 31 VAL HG13 H -4.072 0.462 -14.652 1.00 . B B . 31 VAL HG13 1 1 13 55130 2 1 31 VAL HG21 H -1.022 1.260 -16.928 1.00 . B B . 31 VAL HG21 1 1 13 55131 2 1 31 VAL HG22 H -1.951 2.480 -16.051 1.00 . B B . 31 VAL HG22 1 1 13 55132 2 1 31 VAL HG23 H -1.417 1.007 -15.216 1.00 . B B . 31 VAL HG23 1 1 13 55133 2 1 31 VAL N N -2.090 -0.997 -18.015 1.00 . B B . 31 VAL N 1 1 13 55134 2 1 31 VAL O O -4.894 -1.324 -17.901 1.00 . B B . 31 VAL O 1 1 13 55135 2 1 32 TRP C C -6.453 -3.359 -14.541 1.00 . B B . 32 TRP C 1 1 13 55136 2 1 32 TRP CA C -5.927 -2.990 -15.938 1.00 . B B . 32 TRP CA 1 1 13 55137 2 1 32 TRP CB C -5.854 -4.225 -16.861 1.00 . B B . 32 TRP CB 1 1 13 55138 2 1 32 TRP CD1 C -5.028 -6.112 -15.376 1.00 . B B . 32 TRP CD1 1 1 13 55139 2 1 32 TRP CD2 C -3.726 -5.788 -17.171 1.00 . B B . 32 TRP CD2 1 1 13 55140 2 1 32 TRP CE2 C -3.184 -6.896 -16.453 1.00 . B B . 32 TRP CE2 1 1 13 55141 2 1 32 TRP CE3 C -3.082 -5.420 -18.373 1.00 . B B . 32 TRP CE3 1 1 13 55142 2 1 32 TRP CG C -4.907 -5.313 -16.461 1.00 . B B . 32 TRP CG 1 1 13 55143 2 1 32 TRP CH2 C -1.480 -7.241 -18.121 1.00 . B B . 32 TRP CH2 1 1 13 55144 2 1 32 TRP CZ2 C -2.074 -7.618 -16.909 1.00 . B B . 32 TRP CZ2 1 1 13 55145 2 1 32 TRP CZ3 C -1.972 -6.145 -18.845 1.00 . B B . 32 TRP CZ3 1 1 13 55146 2 1 32 TRP H H -4.010 -2.543 -15.135 1.00 . B B . 32 TRP H 1 1 13 55147 2 1 32 TRP HA H -6.648 -2.297 -16.361 1.00 . B B . 32 TRP HA 1 1 13 55148 2 1 32 TRP HB2 H -6.842 -4.678 -16.947 1.00 . B B . 32 TRP HB2 1 1 13 55149 2 1 32 TRP HB3 H -5.586 -3.894 -17.864 1.00 . B B . 32 TRP HB3 1 1 13 55150 2 1 32 TRP HD1 H -5.823 -6.050 -14.646 1.00 . B B . 32 TRP HD1 1 1 13 55151 2 1 32 TRP HE1 H -3.890 -7.712 -14.622 1.00 . B B . 32 TRP HE1 1 1 13 55152 2 1 32 TRP HE3 H -3.462 -4.585 -18.939 1.00 . B B . 32 TRP HE3 1 1 13 55153 2 1 32 TRP HH2 H -0.623 -7.774 -18.496 1.00 . B B . 32 TRP HH2 1 1 13 55154 2 1 32 TRP HZ2 H -1.695 -8.455 -16.348 1.00 . B B . 32 TRP HZ2 1 1 13 55155 2 1 32 TRP HZ3 H -1.493 -5.869 -19.773 1.00 . B B . 32 TRP HZ3 1 1 13 55156 2 1 32 TRP N N -4.619 -2.329 -15.919 1.00 . B B . 32 TRP N 1 1 13 55157 2 1 32 TRP NE1 N -3.995 -7.022 -15.347 1.00 . B B . 32 TRP NE1 1 1 13 55158 2 1 32 TRP O O -5.834 -3.052 -13.522 1.00 . B B . 32 TRP O 1 1 13 55159 2 1 33 GLY C C -9.443 -4.175 -12.796 1.00 . B B . 33 GLY C 1 1 13 55160 2 1 33 GLY CA C -8.111 -4.695 -13.296 1.00 . B B . 33 GLY CA 1 1 13 55161 2 1 33 GLY H H -8.195 -4.035 -15.325 1.00 . B B . 33 GLY H 1 1 13 55162 2 1 33 GLY HA2 H -8.278 -5.742 -13.549 1.00 . B B . 33 GLY HA2 1 1 13 55163 2 1 33 GLY HA3 H -7.384 -4.648 -12.489 1.00 . B B . 33 GLY HA3 1 1 13 55164 2 1 33 GLY N N -7.610 -4.024 -14.494 1.00 . B B . 33 GLY N 1 1 13 55165 2 1 33 GLY O O -9.932 -3.125 -13.211 1.00 . B B . 33 GLY O 1 1 13 55166 2 1 34 SER C C -11.587 -3.942 -10.169 1.00 . B B . 34 SER C 1 1 13 55167 2 1 34 SER CA C -11.402 -4.745 -11.462 1.00 . B B . 34 SER CA 1 1 13 55168 2 1 34 SER CB C -12.115 -6.101 -11.386 1.00 . B B . 34 SER CB 1 1 13 55169 2 1 34 SER H H -9.525 -5.753 -11.562 1.00 . B B . 34 SER H 1 1 13 55170 2 1 34 SER HA H -11.907 -4.217 -12.252 1.00 . B B . 34 SER HA 1 1 13 55171 2 1 34 SER HB2 H -13.165 -5.919 -11.596 1.00 . B B . 34 SER HB2 1 1 13 55172 2 1 34 SER HB3 H -11.735 -6.760 -12.166 1.00 . B B . 34 SER HB3 1 1 13 55173 2 1 34 SER HG H -11.473 -6.102 -9.556 1.00 . B B . 34 SER HG 1 1 13 55174 2 1 34 SER N N -10.018 -4.931 -11.867 1.00 . B B . 34 SER N 1 1 13 55175 2 1 34 SER O O -11.106 -4.347 -9.106 1.00 . B B . 34 SER O 1 1 13 55176 2 1 34 SER OG O -11.976 -6.720 -10.113 1.00 . B B . 34 SER OG 1 1 13 55177 2 1 35 ILE C C -14.313 -2.612 -8.898 1.00 . B B . 35 ILE C 1 1 13 55178 2 1 35 ILE CA C -12.873 -2.119 -9.073 1.00 . B B . 35 ILE CA 1 1 13 55179 2 1 35 ILE CB C -12.804 -0.588 -9.270 1.00 . B B . 35 ILE CB 1 1 13 55180 2 1 35 ILE CD1 C -11.168 -0.050 -11.197 1.00 . B B . 35 ILE CD1 1 1 13 55181 2 1 35 ILE CG1 C -11.403 -0.069 -9.680 1.00 . B B . 35 ILE CG1 1 1 13 55182 2 1 35 ILE CG2 C -13.203 0.101 -7.954 1.00 . B B . 35 ILE CG2 1 1 13 55183 2 1 35 ILE H H -12.683 -2.573 -11.160 1.00 . B B . 35 ILE H 1 1 13 55184 2 1 35 ILE HA H -12.311 -2.382 -8.181 1.00 . B B . 35 ILE HA 1 1 13 55185 2 1 35 ILE HB H -13.525 -0.293 -10.035 1.00 . B B . 35 ILE HB 1 1 13 55186 2 1 35 ILE HD11 H -12.015 0.419 -11.693 1.00 . B B . 35 ILE HD11 1 1 13 55187 2 1 35 ILE HD12 H -10.274 0.530 -11.416 1.00 . B B . 35 ILE HD12 1 1 13 55188 2 1 35 ILE HD13 H -11.029 -1.057 -11.586 1.00 . B B . 35 ILE HD13 1 1 13 55189 2 1 35 ILE HG12 H -11.285 0.957 -9.335 1.00 . B B . 35 ILE HG12 1 1 13 55190 2 1 35 ILE HG13 H -10.629 -0.668 -9.198 1.00 . B B . 35 ILE HG13 1 1 13 55191 2 1 35 ILE HG21 H -13.286 1.173 -8.117 1.00 . B B . 35 ILE HG21 1 1 13 55192 2 1 35 ILE HG22 H -14.169 -0.264 -7.606 1.00 . B B . 35 ILE HG22 1 1 13 55193 2 1 35 ILE HG23 H -12.452 -0.088 -7.186 1.00 . B B . 35 ILE HG23 1 1 13 55194 2 1 35 ILE N N -12.349 -2.851 -10.237 1.00 . B B . 35 ILE N 1 1 13 55195 2 1 35 ILE O O -15.120 -2.438 -9.808 1.00 . B B . 35 ILE O 1 1 13 55196 2 1 36 LYS C C -16.585 -3.544 -6.270 1.00 . B B . 36 LYS C 1 1 13 55197 2 1 36 LYS CA C -15.879 -3.999 -7.555 1.00 . B B . 36 LYS CA 1 1 13 55198 2 1 36 LYS CB C -15.544 -5.502 -7.589 1.00 . B B . 36 LYS CB 1 1 13 55199 2 1 36 LYS CD C -13.957 -7.331 -6.840 1.00 . B B . 36 LYS CD 1 1 13 55200 2 1 36 LYS CE C -13.009 -7.812 -5.733 1.00 . B B . 36 LYS CE 1 1 13 55201 2 1 36 LYS CG C -14.579 -5.973 -6.483 1.00 . B B . 36 LYS CG 1 1 13 55202 2 1 36 LYS H H -14.081 -3.116 -6.936 1.00 . B B . 36 LYS H 1 1 13 55203 2 1 36 LYS HA H -16.551 -3.800 -8.390 1.00 . B B . 36 LYS HA 1 1 13 55204 2 1 36 LYS HB2 H -16.470 -6.076 -7.520 1.00 . B B . 36 LYS HB2 1 1 13 55205 2 1 36 LYS HB3 H -15.098 -5.715 -8.563 1.00 . B B . 36 LYS HB3 1 1 13 55206 2 1 36 LYS HD2 H -14.739 -8.070 -7.026 1.00 . B B . 36 LYS HD2 1 1 13 55207 2 1 36 LYS HD3 H -13.377 -7.212 -7.758 1.00 . B B . 36 LYS HD3 1 1 13 55208 2 1 36 LYS HE2 H -12.350 -8.589 -6.133 1.00 . B B . 36 LYS HE2 1 1 13 55209 2 1 36 LYS HE3 H -12.382 -6.967 -5.434 1.00 . B B . 36 LYS HE3 1 1 13 55210 2 1 36 LYS HG2 H -13.769 -5.253 -6.358 1.00 . B B . 36 LYS HG2 1 1 13 55211 2 1 36 LYS HG3 H -15.124 -6.048 -5.542 1.00 . B B . 36 LYS HG3 1 1 13 55212 2 1 36 LYS HZ1 H -14.711 -8.039 -4.576 1.00 . B B . 36 LYS HZ1 1 1 13 55213 2 1 36 LYS HZ2 H -13.695 -9.343 -4.495 1.00 . B B . 36 LYS HZ2 1 1 13 55214 2 1 36 LYS HZ3 H -13.367 -7.929 -3.697 1.00 . B B . 36 LYS HZ3 1 1 13 55215 2 1 36 LYS N N -14.652 -3.240 -7.768 1.00 . B B . 36 LYS N 1 1 13 55216 2 1 36 LYS NZ N -13.744 -8.335 -4.555 1.00 . B B . 36 LYS NZ 1 1 13 55217 2 1 36 LYS O O -15.962 -3.406 -5.212 1.00 . B B . 36 LYS O 1 1 13 55218 2 1 37 GLY C C -19.260 -1.274 -6.013 1.00 . B B . 37 GLY C 1 1 13 55219 2 1 37 GLY CA C -18.797 -2.640 -5.477 1.00 . B B . 37 GLY CA 1 1 13 55220 2 1 37 GLY H H -18.290 -3.572 -7.305 1.00 . B B . 37 GLY H 1 1 13 55221 2 1 37 GLY HA2 H -19.694 -3.249 -5.357 1.00 . B B . 37 GLY HA2 1 1 13 55222 2 1 37 GLY HA3 H -18.319 -2.493 -4.509 1.00 . B B . 37 GLY HA3 1 1 13 55223 2 1 37 GLY N N -17.891 -3.315 -6.409 1.00 . B B . 37 GLY N 1 1 13 55224 2 1 37 GLY O O -20.057 -0.614 -5.353 1.00 . B B . 37 GLY O 1 1 13 55225 2 1 38 LEU C C -20.609 0.421 -8.320 1.00 . B B . 38 LEU C 1 1 13 55226 2 1 38 LEU CA C -19.165 0.436 -7.806 1.00 . B B . 38 LEU CA 1 1 13 55227 2 1 38 LEU CB C -18.243 0.800 -9.001 1.00 . B B . 38 LEU CB 1 1 13 55228 2 1 38 LEU CD1 C -16.113 1.749 -9.994 1.00 . B B . 38 LEU CD1 1 1 13 55229 2 1 38 LEU CD2 C -16.900 2.599 -7.767 1.00 . B B . 38 LEU CD2 1 1 13 55230 2 1 38 LEU CG C -16.849 1.387 -8.697 1.00 . B B . 38 LEU CG 1 1 13 55231 2 1 38 LEU H H -18.173 -1.447 -7.716 1.00 . B B . 38 LEU H 1 1 13 55232 2 1 38 LEU HA H -19.117 1.213 -7.045 1.00 . B B . 38 LEU HA 1 1 13 55233 2 1 38 LEU HB2 H -18.117 -0.093 -9.616 1.00 . B B . 38 LEU HB2 1 1 13 55234 2 1 38 LEU HB3 H -18.762 1.536 -9.615 1.00 . B B . 38 LEU HB3 1 1 13 55235 2 1 38 LEU HD11 H -16.692 2.469 -10.570 1.00 . B B . 38 LEU HD11 1 1 13 55236 2 1 38 LEU HD12 H -15.137 2.176 -9.764 1.00 . B B . 38 LEU HD12 1 1 13 55237 2 1 38 LEU HD13 H -15.960 0.849 -10.591 1.00 . B B . 38 LEU HD13 1 1 13 55238 2 1 38 LEU HD21 H -15.897 3.003 -7.629 1.00 . B B . 38 LEU HD21 1 1 13 55239 2 1 38 LEU HD22 H -17.545 3.360 -8.193 1.00 . B B . 38 LEU HD22 1 1 13 55240 2 1 38 LEU HD23 H -17.297 2.312 -6.797 1.00 . B B . 38 LEU HD23 1 1 13 55241 2 1 38 LEU HG H -16.271 0.605 -8.222 1.00 . B B . 38 LEU HG 1 1 13 55242 2 1 38 LEU N N -18.773 -0.837 -7.187 1.00 . B B . 38 LEU N 1 1 13 55243 2 1 38 LEU O O -21.104 -0.590 -8.814 1.00 . B B . 38 LEU O 1 1 13 55244 2 1 39 THR C C -22.136 2.180 -10.420 1.00 . B B . 39 THR C 1 1 13 55245 2 1 39 THR CA C -22.477 1.948 -8.948 1.00 . B B . 39 THR CA 1 1 13 55246 2 1 39 THR CB C -23.070 3.224 -8.337 1.00 . B B . 39 THR CB 1 1 13 55247 2 1 39 THR CG2 C -24.468 3.536 -8.872 1.00 . B B . 39 THR CG2 1 1 13 55248 2 1 39 THR H H -20.773 2.344 -7.756 1.00 . B B . 39 THR H 1 1 13 55249 2 1 39 THR HA H -23.182 1.123 -8.854 1.00 . B B . 39 THR HA 1 1 13 55250 2 1 39 THR HB H -22.408 4.065 -8.557 1.00 . B B . 39 THR HB 1 1 13 55251 2 1 39 THR HG1 H -23.289 3.937 -6.550 1.00 . B B . 39 THR HG1 1 1 13 55252 2 1 39 THR HG21 H -24.411 3.782 -9.932 1.00 . B B . 39 THR HG21 1 1 13 55253 2 1 39 THR HG22 H -25.126 2.678 -8.731 1.00 . B B . 39 THR HG22 1 1 13 55254 2 1 39 THR HG23 H -24.878 4.397 -8.344 1.00 . B B . 39 THR HG23 1 1 13 55255 2 1 39 THR N N -21.227 1.603 -8.262 1.00 . B B . 39 THR N 1 1 13 55256 2 1 39 THR O O -21.072 2.736 -10.711 1.00 . B B . 39 THR O 1 1 13 55257 2 1 39 THR OG1 O -23.154 3.069 -6.938 1.00 . B B . 39 THR OG1 1 1 13 55258 2 1 40 GLU C C -22.640 3.411 -13.215 1.00 . B B . 40 GLU C 1 1 13 55259 2 1 40 GLU CA C -22.837 1.951 -12.778 1.00 . B B . 40 GLU CA 1 1 13 55260 2 1 40 GLU CB C -23.979 1.277 -13.559 1.00 . B B . 40 GLU CB 1 1 13 55261 2 1 40 GLU CD C -26.414 1.151 -14.147 1.00 . B B . 40 GLU CD 1 1 13 55262 2 1 40 GLU CG C -25.352 1.946 -13.395 1.00 . B B . 40 GLU CG 1 1 13 55263 2 1 40 GLU H H -23.885 1.370 -11.022 1.00 . B B . 40 GLU H 1 1 13 55264 2 1 40 GLU HA H -21.922 1.417 -13.029 1.00 . B B . 40 GLU HA 1 1 13 55265 2 1 40 GLU HB2 H -23.719 1.269 -14.619 1.00 . B B . 40 GLU HB2 1 1 13 55266 2 1 40 GLU HB3 H -24.053 0.244 -13.228 1.00 . B B . 40 GLU HB3 1 1 13 55267 2 1 40 GLU HG2 H -25.616 1.993 -12.337 1.00 . B B . 40 GLU HG2 1 1 13 55268 2 1 40 GLU HG3 H -25.318 2.962 -13.790 1.00 . B B . 40 GLU HG3 1 1 13 55269 2 1 40 GLU N N -23.028 1.792 -11.331 1.00 . B B . 40 GLU N 1 1 13 55270 2 1 40 GLU O O -23.068 4.348 -12.538 1.00 . B B . 40 GLU O 1 1 13 55271 2 1 40 GLU OE1 O -26.586 1.350 -15.370 1.00 . B B . 40 GLU OE1 1 1 13 55272 2 1 40 GLU OE2 O -27.046 0.258 -13.539 1.00 . B B . 40 GLU OE2 1 1 13 55273 2 1 41 GLY C C -20.119 5.232 -14.504 1.00 . B B . 41 GLY C 1 1 13 55274 2 1 41 GLY CA C -21.574 4.922 -14.857 1.00 . B B . 41 GLY CA 1 1 13 55275 2 1 41 GLY H H -21.690 2.777 -14.874 1.00 . B B . 41 GLY H 1 1 13 55276 2 1 41 GLY HA2 H -21.661 4.948 -15.943 1.00 . B B . 41 GLY HA2 1 1 13 55277 2 1 41 GLY HA3 H -22.204 5.701 -14.427 1.00 . B B . 41 GLY HA3 1 1 13 55278 2 1 41 GLY N N -21.996 3.603 -14.370 1.00 . B B . 41 GLY N 1 1 13 55279 2 1 41 GLY O O -19.409 4.406 -13.934 1.00 . B B . 41 GLY O 1 1 13 55280 2 1 42 LEU C C -17.808 7.427 -13.505 1.00 . B B . 42 LEU C 1 1 13 55281 2 1 42 LEU CA C -18.268 6.873 -14.880 1.00 . B B . 42 LEU CA 1 1 13 55282 2 1 42 LEU CB C -18.099 7.906 -16.008 1.00 . B B . 42 LEU CB 1 1 13 55283 2 1 42 LEU CD1 C -20.306 8.087 -17.385 1.00 . B B . 42 LEU CD1 1 1 13 55284 2 1 42 LEU CD2 C -20.050 9.509 -15.306 1.00 . B B . 42 LEU CD2 1 1 13 55285 2 1 42 LEU CG C -19.306 8.778 -16.437 1.00 . B B . 42 LEU CG 1 1 13 55286 2 1 42 LEU H H -20.273 7.072 -15.354 1.00 . B B . 42 LEU H 1 1 13 55287 2 1 42 LEU HA H -17.634 6.025 -15.168 1.00 . B B . 42 LEU HA 1 1 13 55288 2 1 42 LEU HB2 H -17.270 8.560 -15.737 1.00 . B B . 42 LEU HB2 1 1 13 55289 2 1 42 LEU HB3 H -17.761 7.381 -16.900 1.00 . B B . 42 LEU HB3 1 1 13 55290 2 1 42 LEU HD11 H -20.919 8.844 -17.874 1.00 . B B . 42 LEU HD11 1 1 13 55291 2 1 42 LEU HD12 H -19.767 7.533 -18.155 1.00 . B B . 42 LEU HD12 1 1 13 55292 2 1 42 LEU HD13 H -20.973 7.409 -16.856 1.00 . B B . 42 LEU HD13 1 1 13 55293 2 1 42 LEU HD21 H -20.661 8.822 -14.723 1.00 . B B . 42 LEU HD21 1 1 13 55294 2 1 42 LEU HD22 H -19.341 9.998 -14.645 1.00 . B B . 42 LEU HD22 1 1 13 55295 2 1 42 LEU HD23 H -20.703 10.269 -15.735 1.00 . B B . 42 LEU HD23 1 1 13 55296 2 1 42 LEU HG H -18.847 9.535 -17.036 1.00 . B B . 42 LEU HG 1 1 13 55297 2 1 42 LEU N N -19.651 6.420 -14.899 1.00 . B B . 42 LEU N 1 1 13 55298 2 1 42 LEU O O -18.551 8.127 -12.820 1.00 . B B . 42 LEU O 1 1 13 55299 2 1 43 HIS C C -14.435 7.984 -12.281 1.00 . B B . 43 HIS C 1 1 13 55300 2 1 43 HIS CA C -15.831 7.437 -11.919 1.00 . B B . 43 HIS CA 1 1 13 55301 2 1 43 HIS CB C -15.709 6.142 -11.071 1.00 . B B . 43 HIS CB 1 1 13 55302 2 1 43 HIS CD2 C -17.932 4.863 -11.258 1.00 . B B . 43 HIS CD2 1 1 13 55303 2 1 43 HIS CE1 C -18.826 5.353 -9.296 1.00 . B B . 43 HIS CE1 1 1 13 55304 2 1 43 HIS CG C -17.024 5.600 -10.555 1.00 . B B . 43 HIS CG 1 1 13 55305 2 1 43 HIS H H -16.052 6.545 -13.817 1.00 . B B . 43 HIS H 1 1 13 55306 2 1 43 HIS HA H -16.375 8.187 -11.343 1.00 . B B . 43 HIS HA 1 1 13 55307 2 1 43 HIS HB2 H -15.226 5.358 -11.643 1.00 . B B . 43 HIS HB2 1 1 13 55308 2 1 43 HIS HB3 H -15.045 6.328 -10.229 1.00 . B B . 43 HIS HB3 1 1 13 55309 2 1 43 HIS HD1 H -17.078 6.279 -8.550 1.00 . B B . 43 HIS HD1 1 1 13 55310 2 1 43 HIS HD2 H -17.798 4.514 -12.269 1.00 . B B . 43 HIS HD2 1 1 13 55311 2 1 43 HIS HE1 H -19.539 5.514 -8.490 1.00 . B B . 43 HIS HE1 1 1 13 55312 2 1 43 HIS HE2 H -19.928 4.231 -10.732 1.00 . B B . 43 HIS HE2 1 1 13 55313 2 1 43 HIS N N -16.551 7.129 -13.163 1.00 . B B . 43 HIS N 1 1 13 55314 2 1 43 HIS ND1 N -17.563 5.824 -9.309 1.00 . B B . 43 HIS ND1 1 1 13 55315 2 1 43 HIS NE2 N -19.059 4.716 -10.465 1.00 . B B . 43 HIS NE2 1 1 13 55316 2 1 43 HIS O O -13.700 7.319 -13.013 1.00 . B B . 43 HIS O 1 1 13 55317 2 1 44 GLY C C -11.569 8.923 -11.595 1.00 . B B . 44 GLY C 1 1 13 55318 2 1 44 GLY CA C -12.738 9.813 -12.009 1.00 . B B . 44 GLY CA 1 1 13 55319 2 1 44 GLY H H -14.735 9.669 -11.223 1.00 . B B . 44 GLY H 1 1 13 55320 2 1 44 GLY HA2 H -12.598 10.066 -13.054 1.00 . B B . 44 GLY HA2 1 1 13 55321 2 1 44 GLY HA3 H -12.678 10.736 -11.440 1.00 . B B . 44 GLY HA3 1 1 13 55322 2 1 44 GLY N N -14.054 9.167 -11.783 1.00 . B B . 44 GLY N 1 1 13 55323 2 1 44 GLY O O -11.749 8.125 -10.676 1.00 . B B . 44 GLY O 1 1 13 55324 2 1 45 PHE C C -7.934 8.766 -12.143 1.00 . B B . 45 PHE C 1 1 13 55325 2 1 45 PHE CA C -9.306 8.062 -12.104 1.00 . B B . 45 PHE CA 1 1 13 55326 2 1 45 PHE CB C -9.475 6.979 -13.199 1.00 . B B . 45 PHE CB 1 1 13 55327 2 1 45 PHE CD1 C -9.125 4.937 -11.692 1.00 . B B . 45 PHE CD1 1 1 13 55328 2 1 45 PHE CD2 C -8.636 4.765 -14.065 1.00 . B B . 45 PHE CD2 1 1 13 55329 2 1 45 PHE CE1 C -8.897 3.554 -11.555 1.00 . B B . 45 PHE CE1 1 1 13 55330 2 1 45 PHE CE2 C -8.372 3.393 -13.920 1.00 . B B . 45 PHE CE2 1 1 13 55331 2 1 45 PHE CG C -9.016 5.549 -12.957 1.00 . B B . 45 PHE CG 1 1 13 55332 2 1 45 PHE CZ C -8.529 2.782 -12.669 1.00 . B B . 45 PHE CZ 1 1 13 55333 2 1 45 PHE H H -10.346 9.694 -13.013 1.00 . B B . 45 PHE H 1 1 13 55334 2 1 45 PHE HA H -9.403 7.597 -11.126 1.00 . B B . 45 PHE HA 1 1 13 55335 2 1 45 PHE HB2 H -10.537 6.893 -13.421 1.00 . B B . 45 PHE HB2 1 1 13 55336 2 1 45 PHE HB3 H -9.000 7.337 -14.110 1.00 . B B . 45 PHE HB3 1 1 13 55337 2 1 45 PHE HD1 H -9.417 5.514 -10.830 1.00 . B B . 45 PHE HD1 1 1 13 55338 2 1 45 PHE HD2 H -8.580 5.203 -15.047 1.00 . B B . 45 PHE HD2 1 1 13 55339 2 1 45 PHE HE1 H -9.000 3.079 -10.591 1.00 . B B . 45 PHE HE1 1 1 13 55340 2 1 45 PHE HE2 H -8.078 2.806 -14.779 1.00 . B B . 45 PHE HE2 1 1 13 55341 2 1 45 PHE HZ H -8.354 1.722 -12.562 1.00 . B B . 45 PHE HZ 1 1 13 55342 2 1 45 PHE N N -10.411 9.023 -12.258 1.00 . B B . 45 PHE N 1 1 13 55343 2 1 45 PHE O O -7.402 9.137 -13.194 1.00 . B B . 45 PHE O 1 1 13 55344 2 1 46 HIS C C -5.112 8.996 -9.820 1.00 . B B . 46 HIS C 1 1 13 55345 2 1 46 HIS CA C -6.044 9.668 -10.843 1.00 . B B . 46 HIS CA 1 1 13 55346 2 1 46 HIS CB C -6.283 11.143 -10.468 1.00 . B B . 46 HIS CB 1 1 13 55347 2 1 46 HIS CD2 C -8.353 11.986 -11.753 1.00 . B B . 46 HIS CD2 1 1 13 55348 2 1 46 HIS CE1 C -9.703 12.430 -10.043 1.00 . B B . 46 HIS CE1 1 1 13 55349 2 1 46 HIS CG C -7.692 11.658 -10.607 1.00 . B B . 46 HIS CG 1 1 13 55350 2 1 46 HIS H H -7.734 8.608 -10.111 1.00 . B B . 46 HIS H 1 1 13 55351 2 1 46 HIS HA H -5.535 9.654 -11.807 1.00 . B B . 46 HIS HA 1 1 13 55352 2 1 46 HIS HB2 H -5.991 11.297 -9.428 1.00 . B B . 46 HIS HB2 1 1 13 55353 2 1 46 HIS HB3 H -5.636 11.766 -11.085 1.00 . B B . 46 HIS HB3 1 1 13 55354 2 1 46 HIS HD1 H -8.430 11.591 -8.611 1.00 . B B . 46 HIS HD1 1 1 13 55355 2 1 46 HIS HD2 H -7.981 11.889 -12.765 1.00 . B B . 46 HIS HD2 1 1 13 55356 2 1 46 HIS HE1 H -10.577 12.684 -9.462 1.00 . B B . 46 HIS HE1 1 1 13 55357 2 1 46 HIS N N -7.305 8.937 -10.971 1.00 . B B . 46 HIS N 1 1 13 55358 2 1 46 HIS ND1 N -8.560 11.894 -9.574 1.00 . B B . 46 HIS ND1 1 1 13 55359 2 1 46 HIS NE2 N -9.606 12.471 -11.383 1.00 . B B . 46 HIS NE2 1 1 13 55360 2 1 46 HIS O O -5.554 8.559 -8.755 1.00 . B B . 46 HIS O 1 1 13 55361 2 1 47 VAL C C -2.213 9.580 -8.453 1.00 . B B . 47 VAL C 1 1 13 55362 2 1 47 VAL CA C -2.775 8.402 -9.254 1.00 . B B . 47 VAL CA 1 1 13 55363 2 1 47 VAL CB C -1.659 7.593 -9.969 1.00 . B B . 47 VAL CB 1 1 13 55364 2 1 47 VAL CG1 C -1.285 6.350 -9.150 1.00 . B B . 47 VAL CG1 1 1 13 55365 2 1 47 VAL CG2 C -2.001 7.117 -11.394 1.00 . B B . 47 VAL CG2 1 1 13 55366 2 1 47 VAL H H -3.513 9.451 -10.952 1.00 . B B . 47 VAL H 1 1 13 55367 2 1 47 VAL HA H -3.269 7.720 -8.576 1.00 . B B . 47 VAL HA 1 1 13 55368 2 1 47 VAL HB H -0.763 8.208 -10.028 1.00 . B B . 47 VAL HB 1 1 13 55369 2 1 47 VAL HG11 H -2.114 5.645 -9.130 1.00 . B B . 47 VAL HG11 1 1 13 55370 2 1 47 VAL HG12 H -0.415 5.859 -9.585 1.00 . B B . 47 VAL HG12 1 1 13 55371 2 1 47 VAL HG13 H -1.047 6.642 -8.133 1.00 . B B . 47 VAL HG13 1 1 13 55372 2 1 47 VAL HG21 H -2.281 7.957 -12.029 1.00 . B B . 47 VAL HG21 1 1 13 55373 2 1 47 VAL HG22 H -1.132 6.631 -11.838 1.00 . B B . 47 VAL HG22 1 1 13 55374 2 1 47 VAL HG23 H -2.824 6.404 -11.369 1.00 . B B . 47 VAL HG23 1 1 13 55375 2 1 47 VAL N N -3.818 8.931 -10.136 1.00 . B B . 47 VAL N 1 1 13 55376 2 1 47 VAL O O -1.624 10.503 -9.018 1.00 . B B . 47 VAL O 1 1 13 55377 2 1 48 HIS C C -0.699 10.829 -5.913 1.00 . B B . 48 HIS C 1 1 13 55378 2 1 48 HIS CA C -2.201 10.585 -6.148 1.00 . B B . 48 HIS CA 1 1 13 55379 2 1 48 HIS CB C -2.940 10.178 -4.851 1.00 . B B . 48 HIS CB 1 1 13 55380 2 1 48 HIS CD2 C -5.145 11.356 -5.425 1.00 . B B . 48 HIS CD2 1 1 13 55381 2 1 48 HIS CE1 C -5.739 12.087 -3.407 1.00 . B B . 48 HIS CE1 1 1 13 55382 2 1 48 HIS CG C -4.183 10.967 -4.545 1.00 . B B . 48 HIS CG 1 1 13 55383 2 1 48 HIS H H -2.829 8.661 -6.800 1.00 . B B . 48 HIS H 1 1 13 55384 2 1 48 HIS HA H -2.617 11.528 -6.503 1.00 . B B . 48 HIS HA 1 1 13 55385 2 1 48 HIS HB2 H -3.252 9.139 -4.909 1.00 . B B . 48 HIS HB2 1 1 13 55386 2 1 48 HIS HB3 H -2.266 10.254 -3.996 1.00 . B B . 48 HIS HB3 1 1 13 55387 2 1 48 HIS HD1 H -3.993 11.442 -2.471 1.00 . B B . 48 HIS HD1 1 1 13 55388 2 1 48 HIS HD2 H -5.162 11.155 -6.489 1.00 . B B . 48 HIS HD2 1 1 13 55389 2 1 48 HIS HE1 H -6.220 12.655 -2.624 1.00 . B B . 48 HIS HE1 1 1 13 55390 2 1 48 HIS N N -2.417 9.527 -7.142 1.00 . B B . 48 HIS N 1 1 13 55391 2 1 48 HIS ND1 N -4.574 11.422 -3.305 1.00 . B B . 48 HIS ND1 1 1 13 55392 2 1 48 HIS NE2 N -6.105 12.062 -4.702 1.00 . B B . 48 HIS NE2 1 1 13 55393 2 1 48 HIS O O 0.137 10.274 -6.623 1.00 . B B . 48 HIS O 1 1 13 55394 2 1 49 GLU C C 1.526 10.592 -3.859 1.00 . B B . 49 GLU C 1 1 13 55395 2 1 49 GLU CA C 1.027 11.894 -4.528 1.00 . B B . 49 GLU CA 1 1 13 55396 2 1 49 GLU CB C 1.081 13.167 -3.663 1.00 . B B . 49 GLU CB 1 1 13 55397 2 1 49 GLU CD C 3.415 13.925 -4.091 1.00 . B B . 49 GLU CD 1 1 13 55398 2 1 49 GLU CG C 2.431 13.490 -3.020 1.00 . B B . 49 GLU CG 1 1 13 55399 2 1 49 GLU H H -1.072 12.212 -4.484 1.00 . B B . 49 GLU H 1 1 13 55400 2 1 49 GLU HA H 1.670 12.045 -5.387 1.00 . B B . 49 GLU HA 1 1 13 55401 2 1 49 GLU HB2 H 0.783 14.015 -4.283 1.00 . B B . 49 GLU HB2 1 1 13 55402 2 1 49 GLU HB3 H 0.333 13.107 -2.887 1.00 . B B . 49 GLU HB3 1 1 13 55403 2 1 49 GLU HG2 H 2.294 14.307 -2.311 1.00 . B B . 49 GLU HG2 1 1 13 55404 2 1 49 GLU HG3 H 2.810 12.627 -2.473 1.00 . B B . 49 GLU HG3 1 1 13 55405 2 1 49 GLU N N -0.345 11.742 -5.013 1.00 . B B . 49 GLU N 1 1 13 55406 2 1 49 GLU O O 0.730 9.829 -3.297 1.00 . B B . 49 GLU O 1 1 13 55407 2 1 49 GLU OE1 O 3.464 15.142 -4.369 1.00 . B B . 49 GLU OE1 1 1 13 55408 2 1 49 GLU OE2 O 3.999 13.025 -4.723 1.00 . B B . 49 GLU OE2 1 1 13 55409 2 1 50 PHE C C 4.085 9.033 -2.270 1.00 . B B . 50 PHE C 1 1 13 55410 2 1 50 PHE CA C 3.484 9.038 -3.686 1.00 . B B . 50 PHE CA 1 1 13 55411 2 1 50 PHE CB C 4.593 8.761 -4.746 1.00 . B B . 50 PHE CB 1 1 13 55412 2 1 50 PHE CD1 C 5.820 10.906 -5.321 1.00 . B B . 50 PHE CD1 1 1 13 55413 2 1 50 PHE CD2 C 6.925 9.345 -3.843 1.00 . B B . 50 PHE CD2 1 1 13 55414 2 1 50 PHE CE1 C 6.808 11.867 -5.044 1.00 . B B . 50 PHE CE1 1 1 13 55415 2 1 50 PHE CE2 C 7.928 10.294 -3.578 1.00 . B B . 50 PHE CE2 1 1 13 55416 2 1 50 PHE CG C 5.820 9.670 -4.657 1.00 . B B . 50 PHE CG 1 1 13 55417 2 1 50 PHE CZ C 7.840 11.577 -4.138 1.00 . B B . 50 PHE CZ 1 1 13 55418 2 1 50 PHE H H 3.425 11.025 -4.415 1.00 . B B . 50 PHE H 1 1 13 55419 2 1 50 PHE HA H 2.742 8.243 -3.724 1.00 . B B . 50 PHE HA 1 1 13 55420 2 1 50 PHE HB2 H 4.921 7.724 -4.663 1.00 . B B . 50 PHE HB2 1 1 13 55421 2 1 50 PHE HB3 H 4.162 8.872 -5.736 1.00 . B B . 50 PHE HB3 1 1 13 55422 2 1 50 PHE HD1 H 4.995 11.169 -5.966 1.00 . B B . 50 PHE HD1 1 1 13 55423 2 1 50 PHE HD2 H 6.985 8.386 -3.361 1.00 . B B . 50 PHE HD2 1 1 13 55424 2 1 50 PHE HE1 H 6.702 12.863 -5.456 1.00 . B B . 50 PHE HE1 1 1 13 55425 2 1 50 PHE HE2 H 8.729 10.044 -2.898 1.00 . B B . 50 PHE HE2 1 1 13 55426 2 1 50 PHE HZ H 8.558 12.340 -3.868 1.00 . B B . 50 PHE HZ 1 1 13 55427 2 1 50 PHE N N 2.826 10.303 -4.026 1.00 . B B . 50 PHE N 1 1 13 55428 2 1 50 PHE O O 3.887 9.930 -1.454 1.00 . B B . 50 PHE O 1 1 13 55429 2 1 51 GLY C C 5.183 7.579 0.466 1.00 . B B . 51 GLY C 1 1 13 55430 2 1 51 GLY CA C 5.782 7.943 -0.870 1.00 . B B . 51 GLY CA 1 1 13 55431 2 1 51 GLY H H 4.929 7.253 -2.683 1.00 . B B . 51 GLY H 1 1 13 55432 2 1 51 GLY HA2 H 6.530 7.191 -1.081 1.00 . B B . 51 GLY HA2 1 1 13 55433 2 1 51 GLY HA3 H 6.265 8.917 -0.777 1.00 . B B . 51 GLY HA3 1 1 13 55434 2 1 51 GLY N N 4.853 7.979 -1.989 1.00 . B B . 51 GLY N 1 1 13 55435 2 1 51 GLY O O 4.903 6.407 0.707 1.00 . B B . 51 GLY O 1 1 13 55436 2 1 52 ASP C C 3.215 8.199 2.933 1.00 . B B . 52 ASP C 1 1 13 55437 2 1 52 ASP CA C 4.733 8.407 2.771 1.00 . B B . 52 ASP CA 1 1 13 55438 2 1 52 ASP CB C 5.266 9.567 3.639 1.00 . B B . 52 ASP CB 1 1 13 55439 2 1 52 ASP CG C 6.777 9.504 3.884 1.00 . B B . 52 ASP CG 1 1 13 55440 2 1 52 ASP H H 5.141 9.506 0.981 1.00 . B B . 52 ASP H 1 1 13 55441 2 1 52 ASP HA H 5.228 7.506 3.114 1.00 . B B . 52 ASP HA 1 1 13 55442 2 1 52 ASP HB2 H 5.004 10.517 3.169 1.00 . B B . 52 ASP HB2 1 1 13 55443 2 1 52 ASP HB3 H 4.778 9.532 4.615 1.00 . B B . 52 ASP HB3 1 1 13 55444 2 1 52 ASP N N 5.084 8.569 1.351 1.00 . B B . 52 ASP N 1 1 13 55445 2 1 52 ASP O O 2.485 9.039 3.458 1.00 . B B . 52 ASP O 1 1 13 55446 2 1 52 ASP OD1 O 7.252 8.656 4.676 1.00 . B B . 52 ASP OD1 1 1 13 55447 2 1 52 ASP OD2 O 7.523 10.300 3.270 1.00 . B B . 52 ASP OD2 1 1 13 55448 2 1 53 ASN C C 0.933 5.349 1.945 1.00 . B B . 53 ASN C 1 1 13 55449 2 1 53 ASN CA C 1.294 6.821 2.245 1.00 . B B . 53 ASN CA 1 1 13 55450 2 1 53 ASN CB C 0.759 7.813 1.202 1.00 . B B . 53 ASN CB 1 1 13 55451 2 1 53 ASN CG C 0.321 7.147 -0.081 1.00 . B B . 53 ASN CG 1 1 13 55452 2 1 53 ASN H H 3.369 6.457 1.936 1.00 . B B . 53 ASN H 1 1 13 55453 2 1 53 ASN HA H 0.810 7.072 3.182 1.00 . B B . 53 ASN HA 1 1 13 55454 2 1 53 ASN HB2 H -0.076 8.350 1.638 1.00 . B B . 53 ASN HB2 1 1 13 55455 2 1 53 ASN HB3 H 1.515 8.559 0.949 1.00 . B B . 53 ASN HB3 1 1 13 55456 2 1 53 ASN HD21 H 2.212 6.555 -0.486 1.00 . B B . 53 ASN HD21 1 1 13 55457 2 1 53 ASN HD22 H 0.992 6.133 -1.669 1.00 . B B . 53 ASN HD22 1 1 13 55458 2 1 53 ASN N N 2.717 7.078 2.404 1.00 . B B . 53 ASN N 1 1 13 55459 2 1 53 ASN ND2 N 1.259 6.592 -0.820 1.00 . B B . 53 ASN ND2 1 1 13 55460 2 1 53 ASN O O 1.768 4.539 1.541 1.00 . B B . 53 ASN O 1 1 13 55461 2 1 53 ASN OD1 O -0.869 7.020 -0.329 1.00 . B B . 53 ASN OD1 1 1 13 55462 2 1 54 THR C C -2.306 3.642 1.251 1.00 . B B . 54 THR C 1 1 13 55463 2 1 54 THR CA C -0.938 3.682 1.930 1.00 . B B . 54 THR CA 1 1 13 55464 2 1 54 THR CB C -1.041 2.944 3.257 1.00 . B B . 54 THR CB 1 1 13 55465 2 1 54 THR CG2 C 0.353 2.602 3.772 1.00 . B B . 54 THR CG2 1 1 13 55466 2 1 54 THR H H -0.865 5.702 2.677 1.00 . B B . 54 THR H 1 1 13 55467 2 1 54 THR HA H -0.284 3.110 1.272 1.00 . B B . 54 THR HA 1 1 13 55468 2 1 54 THR HB H -1.579 2.017 3.078 1.00 . B B . 54 THR HB 1 1 13 55469 2 1 54 THR HG1 H -1.489 3.446 5.085 1.00 . B B . 54 THR HG1 1 1 13 55470 2 1 54 THR HG21 H 0.913 2.179 2.946 1.00 . B B . 54 THR HG21 1 1 13 55471 2 1 54 THR HG22 H 0.874 3.495 4.102 1.00 . B B . 54 THR HG22 1 1 13 55472 2 1 54 THR HG23 H 0.293 1.881 4.584 1.00 . B B . 54 THR HG23 1 1 13 55473 2 1 54 THR N N -0.346 5.021 2.153 1.00 . B B . 54 THR N 1 1 13 55474 2 1 54 THR O O -2.502 2.823 0.350 1.00 . B B . 54 THR O 1 1 13 55475 2 1 54 THR OG1 O -1.731 3.742 4.193 1.00 . B B . 54 THR OG1 1 1 13 55476 2 1 55 ALA C C -4.579 5.502 -0.155 1.00 . B B . 55 ALA C 1 1 13 55477 2 1 55 ALA CA C -4.581 4.536 1.037 1.00 . B B . 55 ALA CA 1 1 13 55478 2 1 55 ALA CB C -5.630 4.916 2.093 1.00 . B B . 55 ALA CB 1 1 13 55479 2 1 55 ALA H H -3.076 5.055 2.478 1.00 . B B . 55 ALA H 1 1 13 55480 2 1 55 ALA HA H -4.844 3.548 0.653 1.00 . B B . 55 ALA HA 1 1 13 55481 2 1 55 ALA HB1 H -5.439 5.911 2.491 1.00 . B B . 55 ALA HB1 1 1 13 55482 2 1 55 ALA HB2 H -6.622 4.895 1.641 1.00 . B B . 55 ALA HB2 1 1 13 55483 2 1 55 ALA HB3 H -5.611 4.190 2.908 1.00 . B B . 55 ALA HB3 1 1 13 55484 2 1 55 ALA N N -3.259 4.476 1.665 1.00 . B B . 55 ALA N 1 1 13 55485 2 1 55 ALA O O -4.888 5.104 -1.273 1.00 . B B . 55 ALA O 1 1 13 55486 2 1 56 GLY C C -5.232 8.908 -0.537 1.00 . B B . 56 GLY C 1 1 13 55487 2 1 56 GLY CA C -4.230 7.840 -0.915 1.00 . B B . 56 GLY CA 1 1 13 55488 2 1 56 GLY H H -3.868 6.974 1.011 1.00 . B B . 56 GLY H 1 1 13 55489 2 1 56 GLY HA2 H -3.254 8.324 -0.929 1.00 . B B . 56 GLY HA2 1 1 13 55490 2 1 56 GLY HA3 H -4.469 7.463 -1.910 1.00 . B B . 56 GLY HA3 1 1 13 55491 2 1 56 GLY N N -4.209 6.764 0.081 1.00 . B B . 56 GLY N 1 1 13 55492 2 1 56 GLY O O -4.851 9.882 0.102 1.00 . B B . 56 GLY O 1 1 13 55493 2 1 57 CYS C C -7.749 9.885 1.051 1.00 . B B . 57 CYS C 1 1 13 55494 2 1 57 CYS CA C -7.554 9.707 -0.480 1.00 . B B . 57 CYS CA 1 1 13 55495 2 1 57 CYS CB C -8.844 9.333 -1.221 1.00 . B B . 57 CYS CB 1 1 13 55496 2 1 57 CYS H H -6.787 7.890 -1.343 1.00 . B B . 57 CYS H 1 1 13 55497 2 1 57 CYS HA H -7.207 10.675 -0.848 1.00 . B B . 57 CYS HA 1 1 13 55498 2 1 57 CYS HB2 H -8.608 8.899 -2.197 1.00 . B B . 57 CYS HB2 1 1 13 55499 2 1 57 CYS HB3 H -9.415 8.604 -0.638 1.00 . B B . 57 CYS HB3 1 1 13 55500 2 1 57 CYS HG H -9.050 11.342 -2.474 1.00 . B B . 57 CYS HG 1 1 13 55501 2 1 57 CYS N N -6.518 8.726 -0.842 1.00 . B B . 57 CYS N 1 1 13 55502 2 1 57 CYS O O -8.416 10.830 1.479 1.00 . B B . 57 CYS O 1 1 13 55503 2 1 57 CYS SG S -9.812 10.841 -1.487 1.00 . B B . 57 CYS SG 1 1 13 55504 2 1 58 THR C C -5.473 8.915 3.687 1.00 . B B . 58 THR C 1 1 13 55505 2 1 58 THR CA C -6.965 9.049 3.306 1.00 . B B . 58 THR CA 1 1 13 55506 2 1 58 THR CB C -7.859 7.973 3.970 1.00 . B B . 58 THR CB 1 1 13 55507 2 1 58 THR CG2 C -8.172 8.279 5.437 1.00 . B B . 58 THR CG2 1 1 13 55508 2 1 58 THR H H -6.680 8.226 1.372 1.00 . B B . 58 THR H 1 1 13 55509 2 1 58 THR HA H -7.302 10.024 3.658 1.00 . B B . 58 THR HA 1 1 13 55510 2 1 58 THR HB H -7.376 6.997 3.895 1.00 . B B . 58 THR HB 1 1 13 55511 2 1 58 THR HG1 H -9.615 7.176 3.698 1.00 . B B . 58 THR HG1 1 1 13 55512 2 1 58 THR HG21 H -8.665 9.248 5.519 1.00 . B B . 58 THR HG21 1 1 13 55513 2 1 58 THR HG22 H -8.833 7.509 5.836 1.00 . B B . 58 THR HG22 1 1 13 55514 2 1 58 THR HG23 H -7.259 8.290 6.030 1.00 . B B . 58 THR HG23 1 1 13 55515 2 1 58 THR N N -7.119 9.002 1.842 1.00 . B B . 58 THR N 1 1 13 55516 2 1 58 THR O O -5.127 8.258 4.663 1.00 . B B . 58 THR O 1 1 13 55517 2 1 58 THR OG1 O -9.111 7.912 3.322 1.00 . B B . 58 THR OG1 1 1 13 55518 2 1 59 SER C C -2.277 10.555 2.531 1.00 . B B . 59 SER C 1 1 13 55519 2 1 59 SER CA C -3.100 9.454 3.216 1.00 . B B . 59 SER CA 1 1 13 55520 2 1 59 SER CB C -2.428 8.110 2.876 1.00 . B B . 59 SER CB 1 1 13 55521 2 1 59 SER H H -4.848 9.984 2.076 1.00 . B B . 59 SER H 1 1 13 55522 2 1 59 SER HA H -2.983 9.625 4.287 1.00 . B B . 59 SER HA 1 1 13 55523 2 1 59 SER HB2 H -2.314 8.027 1.794 1.00 . B B . 59 SER HB2 1 1 13 55524 2 1 59 SER HB3 H -1.437 8.106 3.333 1.00 . B B . 59 SER HB3 1 1 13 55525 2 1 59 SER HG H -3.772 7.280 3.991 1.00 . B B . 59 SER HG 1 1 13 55526 2 1 59 SER N N -4.546 9.461 2.891 1.00 . B B . 59 SER N 1 1 13 55527 2 1 59 SER O O -1.609 11.308 3.230 1.00 . B B . 59 SER O 1 1 13 55528 2 1 59 SER OG O -3.125 6.970 3.328 1.00 . B B . 59 SER OG 1 1 13 55529 2 1 60 ALA C C -2.287 12.539 -0.435 1.00 . B B . 60 ALA C 1 1 13 55530 2 1 60 ALA CA C -1.465 11.558 0.411 1.00 . B B . 60 ALA CA 1 1 13 55531 2 1 60 ALA CB C -0.552 10.717 -0.487 1.00 . B B . 60 ALA CB 1 1 13 55532 2 1 60 ALA H H -2.988 10.115 0.679 1.00 . B B . 60 ALA H 1 1 13 55533 2 1 60 ALA HA H -0.831 12.143 1.081 1.00 . B B . 60 ALA HA 1 1 13 55534 2 1 60 ALA HB1 H 0.143 10.157 0.128 1.00 . B B . 60 ALA HB1 1 1 13 55535 2 1 60 ALA HB2 H -1.140 10.035 -1.104 1.00 . B B . 60 ALA HB2 1 1 13 55536 2 1 60 ALA HB3 H 0.040 11.360 -1.139 1.00 . B B . 60 ALA HB3 1 1 13 55537 2 1 60 ALA N N -2.310 10.657 1.197 1.00 . B B . 60 ALA N 1 1 13 55538 2 1 60 ALA O O -3.456 12.295 -0.750 1.00 . B B . 60 ALA O 1 1 13 55539 2 1 61 GLY C C -2.632 14.265 -3.078 1.00 . B B . 61 GLY C 1 1 13 55540 2 1 61 GLY CA C -2.229 14.709 -1.660 1.00 . B B . 61 GLY CA 1 1 13 55541 2 1 61 GLY H H -0.661 13.712 -0.615 1.00 . B B . 61 GLY H 1 1 13 55542 2 1 61 GLY HA2 H -3.122 15.079 -1.159 1.00 . B B . 61 GLY HA2 1 1 13 55543 2 1 61 GLY HA3 H -1.510 15.523 -1.753 1.00 . B B . 61 GLY HA3 1 1 13 55544 2 1 61 GLY N N -1.641 13.635 -0.848 1.00 . B B . 61 GLY N 1 1 13 55545 2 1 61 GLY O O -2.309 13.148 -3.484 1.00 . B B . 61 GLY O 1 1 13 55546 2 1 62 PRO C C -2.838 14.508 -6.197 1.00 . B B . 62 PRO C 1 1 13 55547 2 1 62 PRO CA C -3.917 14.796 -5.142 1.00 . B B . 62 PRO CA 1 1 13 55548 2 1 62 PRO CB C -4.835 15.977 -5.470 1.00 . B B . 62 PRO CB 1 1 13 55549 2 1 62 PRO CD C -3.618 16.517 -3.506 1.00 . B B . 62 PRO CD 1 1 13 55550 2 1 62 PRO CG C -4.139 17.154 -4.793 1.00 . B B . 62 PRO CG 1 1 13 55551 2 1 62 PRO HA H -4.553 13.920 -5.083 1.00 . B B . 62 PRO HA 1 1 13 55552 2 1 62 PRO HB2 H -4.975 16.129 -6.535 1.00 . B B . 62 PRO HB2 1 1 13 55553 2 1 62 PRO HB3 H -5.807 15.815 -4.999 1.00 . B B . 62 PRO HB3 1 1 13 55554 2 1 62 PRO HD2 H -2.717 17.035 -3.173 1.00 . B B . 62 PRO HD2 1 1 13 55555 2 1 62 PRO HD3 H -4.389 16.560 -2.736 1.00 . B B . 62 PRO HD3 1 1 13 55556 2 1 62 PRO HG2 H -3.304 17.496 -5.408 1.00 . B B . 62 PRO HG2 1 1 13 55557 2 1 62 PRO HG3 H -4.832 17.971 -4.591 1.00 . B B . 62 PRO HG3 1 1 13 55558 2 1 62 PRO N N -3.342 15.123 -3.835 1.00 . B B . 62 PRO N 1 1 13 55559 2 1 62 PRO O O -1.658 14.736 -5.968 1.00 . B B . 62 PRO O 1 1 13 55560 2 1 63 HIS C C -1.148 14.422 -8.756 1.00 . B B . 63 HIS C 1 1 13 55561 2 1 63 HIS CA C -2.496 13.698 -8.572 1.00 . B B . 63 HIS CA 1 1 13 55562 2 1 63 HIS CB C -3.402 13.918 -9.798 1.00 . B B . 63 HIS CB 1 1 13 55563 2 1 63 HIS CD2 C -4.068 16.288 -8.988 1.00 . B B . 63 HIS CD2 1 1 13 55564 2 1 63 HIS CE1 C -5.559 16.829 -10.503 1.00 . B B . 63 HIS CE1 1 1 13 55565 2 1 63 HIS CG C -4.099 15.264 -9.891 1.00 . B B . 63 HIS CG 1 1 13 55566 2 1 63 HIS H H -4.265 13.869 -7.439 1.00 . B B . 63 HIS H 1 1 13 55567 2 1 63 HIS HA H -2.270 12.642 -8.536 1.00 . B B . 63 HIS HA 1 1 13 55568 2 1 63 HIS HB2 H -2.822 13.754 -10.704 1.00 . B B . 63 HIS HB2 1 1 13 55569 2 1 63 HIS HB3 H -4.178 13.153 -9.778 1.00 . B B . 63 HIS HB3 1 1 13 55570 2 1 63 HIS HD2 H -3.470 16.348 -8.092 1.00 . B B . 63 HIS HD2 1 1 13 55571 2 1 63 HIS HE1 H -6.265 17.417 -11.074 1.00 . B B . 63 HIS HE1 1 1 13 55572 2 1 63 HIS HE2 H -5.282 17.978 -8.777 1.00 . B B . 63 HIS HE2 1 1 13 55573 2 1 63 HIS N N -3.269 13.989 -7.354 1.00 . B B . 63 HIS N 1 1 13 55574 2 1 63 HIS ND1 N -4.945 15.702 -10.910 1.00 . B B . 63 HIS ND1 1 1 13 55575 2 1 63 HIS NE2 N -5.001 17.197 -9.351 1.00 . B B . 63 HIS NE2 1 1 13 55576 2 1 63 HIS O O -1.077 15.428 -9.467 1.00 . B B . 63 HIS O 1 1 13 55577 2 1 64 PHE C C 1.712 15.069 -9.505 1.00 . B B . 64 PHE C 1 1 13 55578 2 1 64 PHE CA C 1.238 14.530 -8.148 1.00 . B B . 64 PHE CA 1 1 13 55579 2 1 64 PHE CB C 2.286 13.676 -7.430 1.00 . B B . 64 PHE CB 1 1 13 55580 2 1 64 PHE CD1 C 4.199 15.329 -7.259 1.00 . B B . 64 PHE CD1 1 1 13 55581 2 1 64 PHE CD2 C 4.655 13.114 -8.154 1.00 . B B . 64 PHE CD2 1 1 13 55582 2 1 64 PHE CE1 C 5.565 15.647 -7.339 1.00 . B B . 64 PHE CE1 1 1 13 55583 2 1 64 PHE CE2 C 6.020 13.441 -8.250 1.00 . B B . 64 PHE CE2 1 1 13 55584 2 1 64 PHE CG C 3.740 14.057 -7.648 1.00 . B B . 64 PHE CG 1 1 13 55585 2 1 64 PHE CZ C 6.479 14.693 -7.812 1.00 . B B . 64 PHE CZ 1 1 13 55586 2 1 64 PHE H H -0.217 13.123 -7.521 1.00 . B B . 64 PHE H 1 1 13 55587 2 1 64 PHE HA H 1.090 15.399 -7.501 1.00 . B B . 64 PHE HA 1 1 13 55588 2 1 64 PHE HB2 H 2.093 13.810 -6.371 1.00 . B B . 64 PHE HB2 1 1 13 55589 2 1 64 PHE HB3 H 2.153 12.622 -7.650 1.00 . B B . 64 PHE HB3 1 1 13 55590 2 1 64 PHE HD1 H 3.516 16.038 -6.814 1.00 . B B . 64 PHE HD1 1 1 13 55591 2 1 64 PHE HD2 H 4.325 12.121 -8.417 1.00 . B B . 64 PHE HD2 1 1 13 55592 2 1 64 PHE HE1 H 5.914 16.600 -6.970 1.00 . B B . 64 PHE HE1 1 1 13 55593 2 1 64 PHE HE2 H 6.724 12.711 -8.608 1.00 . B B . 64 PHE HE2 1 1 13 55594 2 1 64 PHE HZ H 7.536 14.918 -7.820 1.00 . B B . 64 PHE HZ 1 1 13 55595 2 1 64 PHE N N -0.065 13.862 -8.193 1.00 . B B . 64 PHE N 1 1 13 55596 2 1 64 PHE O O 1.755 14.383 -10.538 1.00 . B B . 64 PHE O 1 1 13 55597 2 1 65 ASN C C 3.771 17.718 -10.753 1.00 . B B . 65 ASN C 1 1 13 55598 2 1 65 ASN CA C 2.298 17.237 -10.593 1.00 . B B . 65 ASN CA 1 1 13 55599 2 1 65 ASN CB C 1.270 18.392 -10.526 1.00 . B B . 65 ASN CB 1 1 13 55600 2 1 65 ASN CG C 1.202 19.106 -9.174 1.00 . B B . 65 ASN CG 1 1 13 55601 2 1 65 ASN H H 1.851 16.763 -8.533 1.00 . B B . 65 ASN H 1 1 13 55602 2 1 65 ASN HA H 2.073 16.683 -11.503 1.00 . B B . 65 ASN HA 1 1 13 55603 2 1 65 ASN HB2 H 1.465 19.121 -11.311 1.00 . B B . 65 ASN HB2 1 1 13 55604 2 1 65 ASN HB3 H 0.283 17.967 -10.706 1.00 . B B . 65 ASN HB3 1 1 13 55605 2 1 65 ASN HD21 H 3.029 19.960 -9.377 1.00 . B B . 65 ASN HD21 1 1 13 55606 2 1 65 ASN HD22 H 2.157 20.300 -7.881 1.00 . B B . 65 ASN HD22 1 1 13 55607 2 1 65 ASN N N 2.033 16.356 -9.449 1.00 . B B . 65 ASN N 1 1 13 55608 2 1 65 ASN ND2 N 2.220 19.847 -8.781 1.00 . B B . 65 ASN ND2 1 1 13 55609 2 1 65 ASN O O 3.997 18.931 -10.811 1.00 . B B . 65 ASN O 1 1 13 55610 2 1 65 ASN OD1 O 0.237 18.955 -8.444 1.00 . B B . 65 ASN OD1 1 1 13 55611 2 1 66 PRO C C 6.529 18.054 -12.262 1.00 . B B . 66 PRO C 1 1 13 55612 2 1 66 PRO CA C 6.194 17.223 -11.019 1.00 . B B . 66 PRO CA 1 1 13 55613 2 1 66 PRO CB C 7.010 15.930 -11.022 1.00 . B B . 66 PRO CB 1 1 13 55614 2 1 66 PRO CD C 4.669 15.387 -11.054 1.00 . B B . 66 PRO CD 1 1 13 55615 2 1 66 PRO CG C 6.027 14.897 -11.555 1.00 . B B . 66 PRO CG 1 1 13 55616 2 1 66 PRO HA H 6.450 17.804 -10.138 1.00 . B B . 66 PRO HA 1 1 13 55617 2 1 66 PRO HB2 H 7.896 16.000 -11.655 1.00 . B B . 66 PRO HB2 1 1 13 55618 2 1 66 PRO HB3 H 7.311 15.683 -10.011 1.00 . B B . 66 PRO HB3 1 1 13 55619 2 1 66 PRO HD2 H 3.888 15.113 -11.762 1.00 . B B . 66 PRO HD2 1 1 13 55620 2 1 66 PRO HD3 H 4.467 14.953 -10.078 1.00 . B B . 66 PRO HD3 1 1 13 55621 2 1 66 PRO HG2 H 6.048 14.937 -12.641 1.00 . B B . 66 PRO HG2 1 1 13 55622 2 1 66 PRO HG3 H 6.256 13.892 -11.200 1.00 . B B . 66 PRO HG3 1 1 13 55623 2 1 66 PRO N N 4.782 16.830 -10.919 1.00 . B B . 66 PRO N 1 1 13 55624 2 1 66 PRO O O 7.432 18.878 -12.219 1.00 . B B . 66 PRO O 1 1 13 55625 2 1 67 LEU C C 5.300 20.078 -14.442 1.00 . B B . 67 LEU C 1 1 13 55626 2 1 67 LEU CA C 5.905 18.665 -14.580 1.00 . B B . 67 LEU CA 1 1 13 55627 2 1 67 LEU CB C 5.308 17.866 -15.759 1.00 . B B . 67 LEU CB 1 1 13 55628 2 1 67 LEU CD1 C 6.875 15.839 -15.515 1.00 . B B . 67 LEU CD1 1 1 13 55629 2 1 67 LEU CD2 C 5.557 16.202 -17.613 1.00 . B B . 67 LEU CD2 1 1 13 55630 2 1 67 LEU CG C 6.289 16.900 -16.456 1.00 . B B . 67 LEU CG 1 1 13 55631 2 1 67 LEU H H 5.113 17.124 -13.353 1.00 . B B . 67 LEU H 1 1 13 55632 2 1 67 LEU HA H 6.963 18.825 -14.780 1.00 . B B . 67 LEU HA 1 1 13 55633 2 1 67 LEU HB2 H 4.438 17.309 -15.414 1.00 . B B . 67 LEU HB2 1 1 13 55634 2 1 67 LEU HB3 H 4.974 18.572 -16.521 1.00 . B B . 67 LEU HB3 1 1 13 55635 2 1 67 LEU HD11 H 7.511 16.309 -14.766 1.00 . B B . 67 LEU HD11 1 1 13 55636 2 1 67 LEU HD12 H 6.071 15.295 -15.024 1.00 . B B . 67 LEU HD12 1 1 13 55637 2 1 67 LEU HD13 H 7.486 15.137 -16.084 1.00 . B B . 67 LEU HD13 1 1 13 55638 2 1 67 LEU HD21 H 6.253 15.561 -18.157 1.00 . B B . 67 LEU HD21 1 1 13 55639 2 1 67 LEU HD22 H 4.738 15.593 -17.230 1.00 . B B . 67 LEU HD22 1 1 13 55640 2 1 67 LEU HD23 H 5.160 16.946 -18.305 1.00 . B B . 67 LEU HD23 1 1 13 55641 2 1 67 LEU HG H 7.112 17.482 -16.873 1.00 . B B . 67 LEU HG 1 1 13 55642 2 1 67 LEU N N 5.771 17.881 -13.348 1.00 . B B . 67 LEU N 1 1 13 55643 2 1 67 LEU O O 5.339 20.844 -15.393 1.00 . B B . 67 LEU O 1 1 13 55644 2 1 68 SER C C 2.868 21.967 -13.932 1.00 . B B . 68 SER C 1 1 13 55645 2 1 68 SER CA C 4.043 21.681 -12.986 1.00 . B B . 68 SER CA 1 1 13 55646 2 1 68 SER CB C 5.079 22.816 -12.990 1.00 . B B . 68 SER CB 1 1 13 55647 2 1 68 SER H H 4.741 19.721 -12.546 1.00 . B B . 68 SER H 1 1 13 55648 2 1 68 SER HA H 3.630 21.636 -11.978 1.00 . B B . 68 SER HA 1 1 13 55649 2 1 68 SER HB2 H 5.886 22.578 -12.295 1.00 . B B . 68 SER HB2 1 1 13 55650 2 1 68 SER HB3 H 5.493 22.946 -13.991 1.00 . B B . 68 SER HB3 1 1 13 55651 2 1 68 SER HG H 3.803 24.217 -13.288 1.00 . B B . 68 SER HG 1 1 13 55652 2 1 68 SER N N 4.675 20.390 -13.301 1.00 . B B . 68 SER N 1 1 13 55653 2 1 68 SER O O 2.722 23.052 -14.493 1.00 . B B . 68 SER O 1 1 13 55654 2 1 68 SER OG O 4.448 24.011 -12.587 1.00 . B B . 68 SER OG 1 1 13 55655 2 1 69 ARG C C -0.446 21.270 -14.241 1.00 . B B . 69 ARG C 1 1 13 55656 2 1 69 ARG CA C 0.859 20.972 -14.956 1.00 . B B . 69 ARG CA 1 1 13 55657 2 1 69 ARG CB C 0.705 19.591 -15.613 1.00 . B B . 69 ARG CB 1 1 13 55658 2 1 69 ARG CD C 1.719 17.547 -16.680 1.00 . B B . 69 ARG CD 1 1 13 55659 2 1 69 ARG CG C 1.972 18.729 -15.743 1.00 . B B . 69 ARG CG 1 1 13 55660 2 1 69 ARG CZ C 1.419 17.468 -19.171 1.00 . B B . 69 ARG CZ 1 1 13 55661 2 1 69 ARG H H 2.174 20.103 -13.586 1.00 . B B . 69 ARG H 1 1 13 55662 2 1 69 ARG HA H 1.020 21.714 -15.741 1.00 . B B . 69 ARG HA 1 1 13 55663 2 1 69 ARG HB2 H -0.037 19.008 -15.082 1.00 . B B . 69 ARG HB2 1 1 13 55664 2 1 69 ARG HB3 H 0.262 19.765 -16.581 1.00 . B B . 69 ARG HB3 1 1 13 55665 2 1 69 ARG HD2 H 2.589 16.891 -16.706 1.00 . B B . 69 ARG HD2 1 1 13 55666 2 1 69 ARG HD3 H 0.840 16.999 -16.350 1.00 . B B . 69 ARG HD3 1 1 13 55667 2 1 69 ARG HE H 1.169 19.058 -18.002 1.00 . B B . 69 ARG HE 1 1 13 55668 2 1 69 ARG HG2 H 2.781 19.339 -16.148 1.00 . B B . 69 ARG HG2 1 1 13 55669 2 1 69 ARG HG3 H 2.261 18.352 -14.761 1.00 . B B . 69 ARG HG3 1 1 13 55670 2 1 69 ARG HH11 H 1.378 15.564 -18.502 1.00 . B B . 69 ARG HH11 1 1 13 55671 2 1 69 ARG HH12 H 1.141 15.796 -20.191 1.00 . B B . 69 ARG HH12 1 1 13 55672 2 1 69 ARG HH21 H 1.083 19.217 -20.058 1.00 . B B . 69 ARG HH21 1 1 13 55673 2 1 69 ARG HH22 H 1.088 17.837 -21.142 1.00 . B B . 69 ARG HH22 1 1 13 55674 2 1 69 ARG N N 1.984 20.973 -14.043 1.00 . B B . 69 ARG N 1 1 13 55675 2 1 69 ARG NE N 1.458 18.076 -18.002 1.00 . B B . 69 ARG NE 1 1 13 55676 2 1 69 ARG NH1 N 1.477 16.163 -19.311 1.00 . B B . 69 ARG NH1 1 1 13 55677 2 1 69 ARG NH2 N 1.254 18.219 -20.226 1.00 . B B . 69 ARG NH2 1 1 13 55678 2 1 69 ARG O O -0.573 21.112 -13.022 1.00 . B B . 69 ARG O 1 1 13 55679 2 1 70 LYS C C -3.437 20.126 -15.014 1.00 . B B . 70 LYS C 1 1 13 55680 2 1 70 LYS CA C -2.861 21.517 -14.653 1.00 . B B . 70 LYS CA 1 1 13 55681 2 1 70 LYS CB C -3.523 22.805 -15.215 1.00 . B B . 70 LYS CB 1 1 13 55682 2 1 70 LYS CD C -4.327 22.109 -17.517 1.00 . B B . 70 LYS CD 1 1 13 55683 2 1 70 LYS CE C -5.607 21.835 -18.297 1.00 . B B . 70 LYS CE 1 1 13 55684 2 1 70 LYS CG C -4.725 22.677 -16.154 1.00 . B B . 70 LYS CG 1 1 13 55685 2 1 70 LYS H H -1.271 21.499 -16.046 1.00 . B B . 70 LYS H 1 1 13 55686 2 1 70 LYS HA H -2.926 21.570 -13.571 1.00 . B B . 70 LYS HA 1 1 13 55687 2 1 70 LYS HB2 H -3.837 23.411 -14.365 1.00 . B B . 70 LYS HB2 1 1 13 55688 2 1 70 LYS HB3 H -2.777 23.410 -15.730 1.00 . B B . 70 LYS HB3 1 1 13 55689 2 1 70 LYS HD2 H -3.694 22.818 -18.054 1.00 . B B . 70 LYS HD2 1 1 13 55690 2 1 70 LYS HD3 H -3.774 21.181 -17.390 1.00 . B B . 70 LYS HD3 1 1 13 55691 2 1 70 LYS HE2 H -6.303 21.322 -17.629 1.00 . B B . 70 LYS HE2 1 1 13 55692 2 1 70 LYS HE3 H -6.035 22.786 -18.606 1.00 . B B . 70 LYS HE3 1 1 13 55693 2 1 70 LYS HG2 H -5.492 22.061 -15.689 1.00 . B B . 70 LYS HG2 1 1 13 55694 2 1 70 LYS HG3 H -5.150 23.670 -16.308 1.00 . B B . 70 LYS HG3 1 1 13 55695 2 1 70 LYS HZ1 H -6.207 20.590 -19.863 1.00 . B B . 70 LYS HZ1 1 1 13 55696 2 1 70 LYS HZ2 H -4.886 21.462 -20.226 1.00 . B B . 70 LYS HZ2 1 1 13 55697 2 1 70 LYS HZ3 H -4.820 20.152 -19.205 1.00 . B B . 70 LYS HZ3 1 1 13 55698 2 1 70 LYS N N -1.463 21.519 -15.042 1.00 . B B . 70 LYS N 1 1 13 55699 2 1 70 LYS NZ N -5.354 20.971 -19.461 1.00 . B B . 70 LYS NZ 1 1 13 55700 2 1 70 LYS O O -2.744 19.263 -15.564 1.00 . B B . 70 LYS O 1 1 13 55701 2 1 71 HIS C C -5.514 18.216 -16.371 1.00 . B B . 71 HIS C 1 1 13 55702 2 1 71 HIS CA C -5.310 18.533 -14.871 1.00 . B B . 71 HIS CA 1 1 13 55703 2 1 71 HIS CB C -6.595 18.498 -14.051 1.00 . B B . 71 HIS CB 1 1 13 55704 2 1 71 HIS CD2 C -8.509 16.858 -13.868 1.00 . B B . 71 HIS CD2 1 1 13 55705 2 1 71 HIS CE1 C -7.477 15.051 -13.163 1.00 . B B . 71 HIS CE1 1 1 13 55706 2 1 71 HIS CG C -7.175 17.133 -13.851 1.00 . B B . 71 HIS CG 1 1 13 55707 2 1 71 HIS H H -5.207 20.556 -14.149 1.00 . B B . 71 HIS H 1 1 13 55708 2 1 71 HIS HA H -4.653 17.758 -14.486 1.00 . B B . 71 HIS HA 1 1 13 55709 2 1 71 HIS HB2 H -6.369 18.872 -13.055 1.00 . B B . 71 HIS HB2 1 1 13 55710 2 1 71 HIS HB3 H -7.338 19.154 -14.502 1.00 . B B . 71 HIS HB3 1 1 13 55711 2 1 71 HIS HD2 H -9.305 17.563 -14.074 1.00 . B B . 71 HIS HD2 1 1 13 55712 2 1 71 HIS HE1 H -7.311 14.073 -12.740 1.00 . B B . 71 HIS HE1 1 1 13 55713 2 1 71 HIS HE2 H -9.550 15.107 -13.256 1.00 . B B . 71 HIS HE2 1 1 13 55714 2 1 71 HIS N N -4.674 19.835 -14.623 1.00 . B B . 71 HIS N 1 1 13 55715 2 1 71 HIS ND1 N -6.526 15.972 -13.404 1.00 . B B . 71 HIS ND1 1 1 13 55716 2 1 71 HIS NE2 N -8.666 15.583 -13.431 1.00 . B B . 71 HIS NE2 1 1 13 55717 2 1 71 HIS O O -5.382 19.101 -17.213 1.00 . B B . 71 HIS O 1 1 13 55718 2 1 72 GLY C C -5.910 15.053 -18.342 1.00 . B B . 72 GLY C 1 1 13 55719 2 1 72 GLY CA C -5.921 16.549 -18.137 1.00 . B B . 72 GLY CA 1 1 13 55720 2 1 72 GLY H H -5.899 16.247 -16.023 1.00 . B B . 72 GLY H 1 1 13 55721 2 1 72 GLY HA2 H -6.871 16.901 -18.537 1.00 . B B . 72 GLY HA2 1 1 13 55722 2 1 72 GLY HA3 H -5.133 16.987 -18.743 1.00 . B B . 72 GLY HA3 1 1 13 55723 2 1 72 GLY N N -5.785 16.959 -16.733 1.00 . B B . 72 GLY N 1 1 13 55724 2 1 72 GLY O O -5.925 14.294 -17.372 1.00 . B B . 72 GLY O 1 1 13 55725 2 1 73 GLY C C -6.681 12.933 -21.335 1.00 . B B . 73 GLY C 1 1 13 55726 2 1 73 GLY CA C -6.167 13.241 -19.926 1.00 . B B . 73 GLY CA 1 1 13 55727 2 1 73 GLY H H -5.880 15.308 -20.368 1.00 . B B . 73 GLY H 1 1 13 55728 2 1 73 GLY HA2 H -5.296 12.628 -19.710 1.00 . B B . 73 GLY HA2 1 1 13 55729 2 1 73 GLY HA3 H -6.938 12.993 -19.225 1.00 . B B . 73 GLY HA3 1 1 13 55730 2 1 73 GLY N N -5.915 14.636 -19.611 1.00 . B B . 73 GLY N 1 1 13 55731 2 1 73 GLY O O -6.429 13.719 -22.236 1.00 . B B . 73 GLY O 1 1 13 55732 2 1 74 PRO C C -8.807 12.171 -23.638 1.00 . B B . 74 PRO C 1 1 13 55733 2 1 74 PRO CA C -7.851 11.280 -22.823 1.00 . B B . 74 PRO CA 1 1 13 55734 2 1 74 PRO CB C -8.509 9.930 -22.494 1.00 . B B . 74 PRO CB 1 1 13 55735 2 1 74 PRO CD C -7.816 10.898 -20.469 1.00 . B B . 74 PRO CD 1 1 13 55736 2 1 74 PRO CG C -8.981 10.132 -21.059 1.00 . B B . 74 PRO CG 1 1 13 55737 2 1 74 PRO HA H -6.976 11.101 -23.448 1.00 . B B . 74 PRO HA 1 1 13 55738 2 1 74 PRO HB2 H -9.338 9.684 -23.158 1.00 . B B . 74 PRO HB2 1 1 13 55739 2 1 74 PRO HB3 H -7.757 9.139 -22.524 1.00 . B B . 74 PRO HB3 1 1 13 55740 2 1 74 PRO HD2 H -8.156 11.412 -19.577 1.00 . B B . 74 PRO HD2 1 1 13 55741 2 1 74 PRO HD3 H -6.999 10.215 -20.231 1.00 . B B . 74 PRO HD3 1 1 13 55742 2 1 74 PRO HG2 H -9.860 10.780 -21.036 1.00 . B B . 74 PRO HG2 1 1 13 55743 2 1 74 PRO HG3 H -9.155 9.195 -20.534 1.00 . B B . 74 PRO HG3 1 1 13 55744 2 1 74 PRO N N -7.408 11.813 -21.523 1.00 . B B . 74 PRO N 1 1 13 55745 2 1 74 PRO O O -9.162 11.793 -24.750 1.00 . B B . 74 PRO O 1 1 13 55746 2 1 75 LYS C C -9.230 15.737 -23.927 1.00 . B B . 75 LYS C 1 1 13 55747 2 1 75 LYS CA C -9.955 14.372 -23.867 1.00 . B B . 75 LYS CA 1 1 13 55748 2 1 75 LYS CB C -11.383 14.501 -23.296 1.00 . B B . 75 LYS CB 1 1 13 55749 2 1 75 LYS CD C -12.870 15.668 -21.628 1.00 . B B . 75 LYS CD 1 1 13 55750 2 1 75 LYS CE C -13.034 16.338 -20.257 1.00 . B B . 75 LYS CE 1 1 13 55751 2 1 75 LYS CG C -11.462 15.106 -21.881 1.00 . B B . 75 LYS CG 1 1 13 55752 2 1 75 LYS H H -8.873 13.597 -22.216 1.00 . B B . 75 LYS H 1 1 13 55753 2 1 75 LYS HA H -10.043 14.056 -24.908 1.00 . B B . 75 LYS HA 1 1 13 55754 2 1 75 LYS HB2 H -11.945 15.134 -23.984 1.00 . B B . 75 LYS HB2 1 1 13 55755 2 1 75 LYS HB3 H -11.858 13.518 -23.294 1.00 . B B . 75 LYS HB3 1 1 13 55756 2 1 75 LYS HD2 H -13.107 16.400 -22.402 1.00 . B B . 75 LYS HD2 1 1 13 55757 2 1 75 LYS HD3 H -13.593 14.855 -21.703 1.00 . B B . 75 LYS HD3 1 1 13 55758 2 1 75 LYS HE2 H -14.047 16.743 -20.183 1.00 . B B . 75 LYS HE2 1 1 13 55759 2 1 75 LYS HE3 H -12.935 15.585 -19.470 1.00 . B B . 75 LYS HE3 1 1 13 55760 2 1 75 LYS HG2 H -11.227 14.341 -21.142 1.00 . B B . 75 LYS HG2 1 1 13 55761 2 1 75 LYS HG3 H -10.739 15.916 -21.786 1.00 . B B . 75 LYS HG3 1 1 13 55762 2 1 75 LYS HZ1 H -11.102 17.069 -20.000 1.00 . B B . 75 LYS HZ1 1 1 13 55763 2 1 75 LYS HZ2 H -12.119 18.145 -20.740 1.00 . B B . 75 LYS HZ2 1 1 13 55764 2 1 75 LYS HZ3 H -12.214 17.842 -19.117 1.00 . B B . 75 LYS HZ3 1 1 13 55765 2 1 75 LYS N N -9.210 13.340 -23.128 1.00 . B B . 75 LYS N 1 1 13 55766 2 1 75 LYS NZ N -12.054 17.429 -20.034 1.00 . B B . 75 LYS NZ 1 1 13 55767 2 1 75 LYS O O -9.801 16.706 -24.419 1.00 . B B . 75 LYS O 1 1 13 55768 2 1 76 ASP C C -5.850 16.930 -23.429 1.00 . B B . 76 ASP C 1 1 13 55769 2 1 76 ASP CA C -7.331 17.081 -23.012 1.00 . B B . 76 ASP CA 1 1 13 55770 2 1 76 ASP CB C -7.597 17.388 -21.520 1.00 . B B . 76 ASP CB 1 1 13 55771 2 1 76 ASP CG C -6.903 18.604 -20.901 1.00 . B B . 76 ASP CG 1 1 13 55772 2 1 76 ASP H H -7.582 14.997 -23.020 1.00 . B B . 76 ASP H 1 1 13 55773 2 1 76 ASP HA H -7.741 17.903 -23.602 1.00 . B B . 76 ASP HA 1 1 13 55774 2 1 76 ASP HB2 H -8.673 17.529 -21.415 1.00 . B B . 76 ASP HB2 1 1 13 55775 2 1 76 ASP HB3 H -7.326 16.511 -20.932 1.00 . B B . 76 ASP HB3 1 1 13 55776 2 1 76 ASP N N -8.063 15.847 -23.289 1.00 . B B . 76 ASP N 1 1 13 55777 2 1 76 ASP O O -5.409 15.891 -23.919 1.00 . B B . 76 ASP O 1 1 13 55778 2 1 76 ASP OD1 O -5.702 18.481 -20.570 1.00 . B B . 76 ASP OD1 1 1 13 55779 2 1 76 ASP OD2 O -7.557 19.647 -20.655 1.00 . B B . 76 ASP OD2 1 1 13 55780 2 1 77 GLU C C -2.658 18.036 -22.722 1.00 . B B . 77 GLU C 1 1 13 55781 2 1 77 GLU CA C -3.751 18.230 -23.785 1.00 . B B . 77 GLU CA 1 1 13 55782 2 1 77 GLU CB C -3.661 19.630 -24.433 1.00 . B B . 77 GLU CB 1 1 13 55783 2 1 77 GLU CD C -5.051 21.179 -22.852 1.00 . B B . 77 GLU CD 1 1 13 55784 2 1 77 GLU CG C -3.698 20.860 -23.498 1.00 . B B . 77 GLU CG 1 1 13 55785 2 1 77 GLU H H -5.559 18.776 -22.794 1.00 . B B . 77 GLU H 1 1 13 55786 2 1 77 GLU HA H -3.561 17.499 -24.571 1.00 . B B . 77 GLU HA 1 1 13 55787 2 1 77 GLU HB2 H -2.716 19.671 -24.976 1.00 . B B . 77 GLU HB2 1 1 13 55788 2 1 77 GLU HB3 H -4.453 19.728 -25.177 1.00 . B B . 77 GLU HB3 1 1 13 55789 2 1 77 GLU HG2 H -2.948 20.744 -22.716 1.00 . B B . 77 GLU HG2 1 1 13 55790 2 1 77 GLU HG3 H -3.410 21.730 -24.089 1.00 . B B . 77 GLU HG3 1 1 13 55791 2 1 77 GLU N N -5.107 18.015 -23.283 1.00 . B B . 77 GLU N 1 1 13 55792 2 1 77 GLU O O -1.486 17.889 -23.072 1.00 . B B . 77 GLU O 1 1 13 55793 2 1 77 GLU OE1 O -6.099 20.611 -23.229 1.00 . B B . 77 GLU OE1 1 1 13 55794 2 1 77 GLU OE2 O -5.090 22.006 -21.913 1.00 . B B . 77 GLU OE2 1 1 13 55795 2 1 78 GLU C C -1.853 16.517 -19.837 1.00 . B B . 78 GLU C 1 1 13 55796 2 1 78 GLU CA C -2.037 17.951 -20.341 1.00 . B B . 78 GLU CA 1 1 13 55797 2 1 78 GLU CB C -2.308 18.976 -19.230 1.00 . B B . 78 GLU CB 1 1 13 55798 2 1 78 GLU CD C -0.827 20.899 -18.755 1.00 . B B . 78 GLU CD 1 1 13 55799 2 1 78 GLU CG C -1.899 20.383 -19.692 1.00 . B B . 78 GLU CG 1 1 13 55800 2 1 78 GLU H H -3.998 18.162 -21.205 1.00 . B B . 78 GLU H 1 1 13 55801 2 1 78 GLU HA H -1.078 18.223 -20.762 1.00 . B B . 78 GLU HA 1 1 13 55802 2 1 78 GLU HB2 H -3.359 18.960 -18.952 1.00 . B B . 78 GLU HB2 1 1 13 55803 2 1 78 GLU HB3 H -1.720 18.714 -18.338 1.00 . B B . 78 GLU HB3 1 1 13 55804 2 1 78 GLU HG2 H -1.510 20.379 -20.709 1.00 . B B . 78 GLU HG2 1 1 13 55805 2 1 78 GLU HG3 H -2.757 21.050 -19.669 1.00 . B B . 78 GLU HG3 1 1 13 55806 2 1 78 GLU N N -3.012 18.046 -21.430 1.00 . B B . 78 GLU N 1 1 13 55807 2 1 78 GLU O O -1.081 15.770 -20.439 1.00 . B B . 78 GLU O 1 1 13 55808 2 1 78 GLU OE1 O 0.329 20.440 -18.897 1.00 . B B . 78 GLU OE1 1 1 13 55809 2 1 78 GLU OE2 O -1.202 21.594 -17.792 1.00 . B B . 78 GLU OE2 1 1 13 55810 2 1 79 ARG C C -1.166 14.891 -17.042 1.00 . B B . 79 ARG C 1 1 13 55811 2 1 79 ARG CA C -2.371 14.862 -18.003 1.00 . B B . 79 ARG CA 1 1 13 55812 2 1 79 ARG CB C -2.295 13.667 -18.995 1.00 . B B . 79 ARG CB 1 1 13 55813 2 1 79 ARG CD C -2.794 11.199 -19.477 1.00 . B B . 79 ARG CD 1 1 13 55814 2 1 79 ARG CG C -2.667 12.301 -18.409 1.00 . B B . 79 ARG CG 1 1 13 55815 2 1 79 ARG CZ C -0.819 11.016 -21.030 1.00 . B B . 79 ARG CZ 1 1 13 55816 2 1 79 ARG H H -3.055 16.870 -18.266 1.00 . B B . 79 ARG H 1 1 13 55817 2 1 79 ARG HA H -3.283 14.730 -17.417 1.00 . B B . 79 ARG HA 1 1 13 55818 2 1 79 ARG HB2 H -2.979 13.870 -19.820 1.00 . B B . 79 ARG HB2 1 1 13 55819 2 1 79 ARG HB3 H -1.285 13.586 -19.394 1.00 . B B . 79 ARG HB3 1 1 13 55820 2 1 79 ARG HD2 H -3.352 10.373 -19.032 1.00 . B B . 79 ARG HD2 1 1 13 55821 2 1 79 ARG HD3 H -3.380 11.568 -20.320 1.00 . B B . 79 ARG HD3 1 1 13 55822 2 1 79 ARG HE H -1.206 9.786 -19.529 1.00 . B B . 79 ARG HE 1 1 13 55823 2 1 79 ARG HG2 H -1.936 12.005 -17.656 1.00 . B B . 79 ARG HG2 1 1 13 55824 2 1 79 ARG HG3 H -3.643 12.399 -17.937 1.00 . B B . 79 ARG HG3 1 1 13 55825 2 1 79 ARG HH11 H -1.741 12.785 -21.421 1.00 . B B . 79 ARG HH11 1 1 13 55826 2 1 79 ARG HH12 H -0.480 12.312 -22.523 1.00 . B B . 79 ARG HH12 1 1 13 55827 2 1 79 ARG HH21 H 0.229 9.284 -21.052 1.00 . B B . 79 ARG HH21 1 1 13 55828 2 1 79 ARG HH22 H 0.718 10.453 -22.239 1.00 . B B . 79 ARG HH22 1 1 13 55829 2 1 79 ARG N N -2.487 16.155 -18.708 1.00 . B B . 79 ARG N 1 1 13 55830 2 1 79 ARG NE N -1.513 10.650 -19.958 1.00 . B B . 79 ARG NE 1 1 13 55831 2 1 79 ARG NH1 N -1.046 12.118 -21.715 1.00 . B B . 79 ARG NH1 1 1 13 55832 2 1 79 ARG NH2 N 0.138 10.227 -21.452 1.00 . B B . 79 ARG NH2 1 1 13 55833 2 1 79 ARG O O -0.015 14.705 -17.438 1.00 . B B . 79 ARG O 1 1 13 55834 2 1 80 HIS C C 0.260 13.574 -14.761 1.00 . B B . 80 HIS C 1 1 13 55835 2 1 80 HIS CA C -0.382 14.976 -14.695 1.00 . B B . 80 HIS CA 1 1 13 55836 2 1 80 HIS CB C -1.048 15.146 -13.326 1.00 . B B . 80 HIS CB 1 1 13 55837 2 1 80 HIS CD2 C -1.002 17.675 -13.091 1.00 . B B . 80 HIS CD2 1 1 13 55838 2 1 80 HIS CE1 C -3.061 18.075 -12.414 1.00 . B B . 80 HIS CE1 1 1 13 55839 2 1 80 HIS CG C -1.678 16.492 -13.099 1.00 . B B . 80 HIS CG 1 1 13 55840 2 1 80 HIS H H -2.320 15.464 -15.486 1.00 . B B . 80 HIS H 1 1 13 55841 2 1 80 HIS HA H 0.405 15.721 -14.798 1.00 . B B . 80 HIS HA 1 1 13 55842 2 1 80 HIS HB2 H -1.804 14.374 -13.194 1.00 . B B . 80 HIS HB2 1 1 13 55843 2 1 80 HIS HB3 H -0.303 14.998 -12.541 1.00 . B B . 80 HIS HB3 1 1 13 55844 2 1 80 HIS HD2 H 0.040 17.832 -13.369 1.00 . B B . 80 HIS HD2 1 1 13 55845 2 1 80 HIS HE1 H -3.937 18.607 -12.063 1.00 . B B . 80 HIS HE1 1 1 13 55846 2 1 80 HIS HE2 H -1.611 19.597 -12.469 1.00 . B B . 80 HIS HE2 1 1 13 55847 2 1 80 HIS N N -1.392 15.166 -15.753 1.00 . B B . 80 HIS N 1 1 13 55848 2 1 80 HIS ND1 N -3.013 16.774 -12.773 1.00 . B B . 80 HIS ND1 1 1 13 55849 2 1 80 HIS NE2 N -1.858 18.622 -12.629 1.00 . B B . 80 HIS NE2 1 1 13 55850 2 1 80 HIS O O -0.397 12.648 -15.228 1.00 . B B . 80 HIS O 1 1 13 55851 2 1 81 VAL C C 1.276 10.924 -13.640 1.00 . B B . 81 VAL C 1 1 13 55852 2 1 81 VAL CA C 2.148 12.057 -14.230 1.00 . B B . 81 VAL CA 1 1 13 55853 2 1 81 VAL CB C 3.535 12.120 -13.537 1.00 . B B . 81 VAL CB 1 1 13 55854 2 1 81 VAL CG1 C 4.338 10.809 -13.574 1.00 . B B . 81 VAL CG1 1 1 13 55855 2 1 81 VAL CG2 C 4.384 13.210 -14.217 1.00 . B B . 81 VAL CG2 1 1 13 55856 2 1 81 VAL H H 2.021 14.176 -13.909 1.00 . B B . 81 VAL H 1 1 13 55857 2 1 81 VAL HA H 2.322 11.808 -15.278 1.00 . B B . 81 VAL HA 1 1 13 55858 2 1 81 VAL HB H 3.388 12.406 -12.490 1.00 . B B . 81 VAL HB 1 1 13 55859 2 1 81 VAL HG11 H 4.463 10.474 -14.605 1.00 . B B . 81 VAL HG11 1 1 13 55860 2 1 81 VAL HG12 H 5.322 10.961 -13.127 1.00 . B B . 81 VAL HG12 1 1 13 55861 2 1 81 VAL HG13 H 3.833 10.032 -13.003 1.00 . B B . 81 VAL HG13 1 1 13 55862 2 1 81 VAL HG21 H 5.404 13.175 -13.838 1.00 . B B . 81 VAL HG21 1 1 13 55863 2 1 81 VAL HG22 H 4.412 13.048 -15.295 1.00 . B B . 81 VAL HG22 1 1 13 55864 2 1 81 VAL HG23 H 3.971 14.199 -14.015 1.00 . B B . 81 VAL HG23 1 1 13 55865 2 1 81 VAL N N 1.474 13.382 -14.221 1.00 . B B . 81 VAL N 1 1 13 55866 2 1 81 VAL O O 1.476 9.762 -13.973 1.00 . B B . 81 VAL O 1 1 13 55867 2 1 82 GLY C C -2.186 10.746 -12.704 1.00 . B B . 82 GLY C 1 1 13 55868 2 1 82 GLY CA C -0.756 10.320 -12.363 1.00 . B B . 82 GLY CA 1 1 13 55869 2 1 82 GLY H H 0.128 12.232 -12.605 1.00 . B B . 82 GLY H 1 1 13 55870 2 1 82 GLY HA2 H -0.588 9.337 -12.804 1.00 . B B . 82 GLY HA2 1 1 13 55871 2 1 82 GLY HA3 H -0.690 10.228 -11.281 1.00 . B B . 82 GLY HA3 1 1 13 55872 2 1 82 GLY N N 0.270 11.257 -12.816 1.00 . B B . 82 GLY N 1 1 13 55873 2 1 82 GLY O O -2.976 10.927 -11.789 1.00 . B B . 82 GLY O 1 1 13 55874 2 1 83 ASP C C -4.253 9.942 -15.470 1.00 . B B . 83 ASP C 1 1 13 55875 2 1 83 ASP CA C -3.933 11.049 -14.440 1.00 . B B . 83 ASP CA 1 1 13 55876 2 1 83 ASP CB C -4.097 12.442 -15.079 1.00 . B B . 83 ASP CB 1 1 13 55877 2 1 83 ASP CG C -4.200 13.625 -14.138 1.00 . B B . 83 ASP CG 1 1 13 55878 2 1 83 ASP H H -1.839 10.777 -14.696 1.00 . B B . 83 ASP H 1 1 13 55879 2 1 83 ASP HA H -4.633 10.954 -13.609 1.00 . B B . 83 ASP HA 1 1 13 55880 2 1 83 ASP HB2 H -3.251 12.618 -15.738 1.00 . B B . 83 ASP HB2 1 1 13 55881 2 1 83 ASP HB3 H -5.005 12.442 -15.683 1.00 . B B . 83 ASP HB3 1 1 13 55882 2 1 83 ASP N N -2.544 10.891 -13.979 1.00 . B B . 83 ASP N 1 1 13 55883 2 1 83 ASP O O -3.537 9.823 -16.465 1.00 . B B . 83 ASP O 1 1 13 55884 2 1 83 ASP OD1 O -4.377 13.436 -12.920 1.00 . B B . 83 ASP OD1 1 1 13 55885 2 1 83 ASP OD2 O -4.106 14.760 -14.648 1.00 . B B . 83 ASP OD2 1 1 13 55886 2 1 84 LEU C C -7.155 7.994 -16.520 1.00 . B B . 84 LEU C 1 1 13 55887 2 1 84 LEU CA C -5.658 8.004 -16.141 1.00 . B B . 84 LEU CA 1 1 13 55888 2 1 84 LEU CB C -5.247 6.690 -15.424 1.00 . B B . 84 LEU CB 1 1 13 55889 2 1 84 LEU CD1 C -3.525 5.276 -14.255 1.00 . B B . 84 LEU CD1 1 1 13 55890 2 1 84 LEU CD2 C -2.912 6.374 -16.420 1.00 . B B . 84 LEU CD2 1 1 13 55891 2 1 84 LEU CG C -3.740 6.516 -15.132 1.00 . B B . 84 LEU CG 1 1 13 55892 2 1 84 LEU H H -5.872 9.265 -14.428 1.00 . B B . 84 LEU H 1 1 13 55893 2 1 84 LEU HA H -5.111 8.071 -17.081 1.00 . B B . 84 LEU HA 1 1 13 55894 2 1 84 LEU HB2 H -5.796 6.634 -14.482 1.00 . B B . 84 LEU HB2 1 1 13 55895 2 1 84 LEU HB3 H -5.565 5.842 -16.034 1.00 . B B . 84 LEU HB3 1 1 13 55896 2 1 84 LEU HD11 H -3.876 4.385 -14.773 1.00 . B B . 84 LEU HD11 1 1 13 55897 2 1 84 LEU HD12 H -2.465 5.163 -14.024 1.00 . B B . 84 LEU HD12 1 1 13 55898 2 1 84 LEU HD13 H -4.077 5.385 -13.320 1.00 . B B . 84 LEU HD13 1 1 13 55899 2 1 84 LEU HD21 H -3.254 5.510 -16.990 1.00 . B B . 84 LEU HD21 1 1 13 55900 2 1 84 LEU HD22 H -3.004 7.266 -17.035 1.00 . B B . 84 LEU HD22 1 1 13 55901 2 1 84 LEU HD23 H -1.860 6.238 -16.167 1.00 . B B . 84 LEU HD23 1 1 13 55902 2 1 84 LEU HG H -3.374 7.379 -14.576 1.00 . B B . 84 LEU HG 1 1 13 55903 2 1 84 LEU N N -5.308 9.138 -15.263 1.00 . B B . 84 LEU N 1 1 13 55904 2 1 84 LEU O O -7.804 6.952 -16.509 1.00 . B B . 84 LEU O 1 1 13 55905 2 1 85 GLY C C -10.124 9.079 -16.353 1.00 . B B . 85 GLY C 1 1 13 55906 2 1 85 GLY CA C -9.074 9.235 -17.461 1.00 . B B . 85 GLY CA 1 1 13 55907 2 1 85 GLY H H -7.132 9.972 -16.914 1.00 . B B . 85 GLY H 1 1 13 55908 2 1 85 GLY HA2 H -9.236 10.187 -17.954 1.00 . B B . 85 GLY HA2 1 1 13 55909 2 1 85 GLY HA3 H -9.243 8.435 -18.181 1.00 . B B . 85 GLY HA3 1 1 13 55910 2 1 85 GLY N N -7.687 9.135 -16.974 1.00 . B B . 85 GLY N 1 1 13 55911 2 1 85 GLY O O -9.881 9.432 -15.204 1.00 . B B . 85 GLY O 1 1 13 55912 2 1 86 ASN C C -12.732 6.620 -16.127 1.00 . B B . 86 ASN C 1 1 13 55913 2 1 86 ASN CA C -12.318 8.060 -15.783 1.00 . B B . 86 ASN CA 1 1 13 55914 2 1 86 ASN CB C -13.549 8.988 -15.708 1.00 . B B . 86 ASN CB 1 1 13 55915 2 1 86 ASN CG C -13.807 9.883 -16.907 1.00 . B B . 86 ASN CG 1 1 13 55916 2 1 86 ASN H H -11.400 8.236 -17.675 1.00 . B B . 86 ASN H 1 1 13 55917 2 1 86 ASN HA H -11.886 8.037 -14.784 1.00 . B B . 86 ASN HA 1 1 13 55918 2 1 86 ASN HB2 H -14.445 8.397 -15.520 1.00 . B B . 86 ASN HB2 1 1 13 55919 2 1 86 ASN HB3 H -13.425 9.642 -14.853 1.00 . B B . 86 ASN HB3 1 1 13 55920 2 1 86 ASN HD21 H -12.783 11.413 -16.032 1.00 . B B . 86 ASN HD21 1 1 13 55921 2 1 86 ASN HD22 H -13.564 11.769 -17.569 1.00 . B B . 86 ASN HD22 1 1 13 55922 2 1 86 ASN N N -11.283 8.516 -16.715 1.00 . B B . 86 ASN N 1 1 13 55923 2 1 86 ASN ND2 N -13.348 11.118 -16.836 1.00 . B B . 86 ASN ND2 1 1 13 55924 2 1 86 ASN O O -12.929 6.276 -17.290 1.00 . B B . 86 ASN O 1 1 13 55925 2 1 86 ASN OD1 O -14.464 9.506 -17.867 1.00 . B B . 86 ASN OD1 1 1 13 55926 2 1 87 VAL C C -14.796 4.244 -14.966 1.00 . B B . 87 VAL C 1 1 13 55927 2 1 87 VAL CA C -13.294 4.378 -15.185 1.00 . B B . 87 VAL CA 1 1 13 55928 2 1 87 VAL CB C -12.492 3.497 -14.202 1.00 . B B . 87 VAL CB 1 1 13 55929 2 1 87 VAL CG1 C -12.470 3.999 -12.751 1.00 . B B . 87 VAL CG1 1 1 13 55930 2 1 87 VAL CG2 C -12.974 2.049 -14.227 1.00 . B B . 87 VAL CG2 1 1 13 55931 2 1 87 VAL H H -12.884 6.203 -14.166 1.00 . B B . 87 VAL H 1 1 13 55932 2 1 87 VAL HA H -13.067 4.022 -16.189 1.00 . B B . 87 VAL HA 1 1 13 55933 2 1 87 VAL HB H -11.476 3.501 -14.583 1.00 . B B . 87 VAL HB 1 1 13 55934 2 1 87 VAL HG11 H -12.064 5.008 -12.697 1.00 . B B . 87 VAL HG11 1 1 13 55935 2 1 87 VAL HG12 H -13.474 3.989 -12.329 1.00 . B B . 87 VAL HG12 1 1 13 55936 2 1 87 VAL HG13 H -11.837 3.338 -12.159 1.00 . B B . 87 VAL HG13 1 1 13 55937 2 1 87 VAL HG21 H -13.926 1.981 -13.702 1.00 . B B . 87 VAL HG21 1 1 13 55938 2 1 87 VAL HG22 H -13.099 1.710 -15.257 1.00 . B B . 87 VAL HG22 1 1 13 55939 2 1 87 VAL HG23 H -12.242 1.409 -13.736 1.00 . B B . 87 VAL HG23 1 1 13 55940 2 1 87 VAL N N -12.892 5.787 -15.097 1.00 . B B . 87 VAL N 1 1 13 55941 2 1 87 VAL O O -15.347 4.825 -14.040 1.00 . B B . 87 VAL O 1 1 13 55942 2 1 88 THR C C -17.141 1.791 -15.308 1.00 . B B . 88 THR C 1 1 13 55943 2 1 88 THR CA C -16.914 3.227 -15.747 1.00 . B B . 88 THR CA 1 1 13 55944 2 1 88 THR CB C -17.551 3.499 -17.110 1.00 . B B . 88 THR CB 1 1 13 55945 2 1 88 THR CG2 C -19.009 3.062 -17.254 1.00 . B B . 88 THR CG2 1 1 13 55946 2 1 88 THR H H -14.912 2.932 -16.468 1.00 . B B . 88 THR H 1 1 13 55947 2 1 88 THR HA H -17.379 3.874 -15.014 1.00 . B B . 88 THR HA 1 1 13 55948 2 1 88 THR HB H -16.963 2.995 -17.861 1.00 . B B . 88 THR HB 1 1 13 55949 2 1 88 THR HG1 H -16.561 5.071 -17.628 1.00 . B B . 88 THR HG1 1 1 13 55950 2 1 88 THR HG21 H -19.074 1.972 -17.263 1.00 . B B . 88 THR HG21 1 1 13 55951 2 1 88 THR HG22 H -19.604 3.445 -16.432 1.00 . B B . 88 THR HG22 1 1 13 55952 2 1 88 THR HG23 H -19.411 3.437 -18.195 1.00 . B B . 88 THR HG23 1 1 13 55953 2 1 88 THR N N -15.464 3.478 -15.819 1.00 . B B . 88 THR N 1 1 13 55954 2 1 88 THR O O -16.447 0.909 -15.794 1.00 . B B . 88 THR O 1 1 13 55955 2 1 88 THR OG1 O -17.470 4.876 -17.377 1.00 . B B . 88 THR OG1 1 1 13 55956 2 1 89 ALA C C -19.764 -0.280 -14.676 1.00 . B B . 89 ALA C 1 1 13 55957 2 1 89 ALA CA C -18.508 0.230 -13.966 1.00 . B B . 89 ALA CA 1 1 13 55958 2 1 89 ALA CB C -18.745 0.262 -12.452 1.00 . B B . 89 ALA CB 1 1 13 55959 2 1 89 ALA H H -18.590 2.347 -13.998 1.00 . B B . 89 ALA H 1 1 13 55960 2 1 89 ALA HA H -17.721 -0.491 -14.189 1.00 . B B . 89 ALA HA 1 1 13 55961 2 1 89 ALA HB1 H -17.837 0.573 -11.945 1.00 . B B . 89 ALA HB1 1 1 13 55962 2 1 89 ALA HB2 H -19.554 0.952 -12.212 1.00 . B B . 89 ALA HB2 1 1 13 55963 2 1 89 ALA HB3 H -19.023 -0.735 -12.104 1.00 . B B . 89 ALA HB3 1 1 13 55964 2 1 89 ALA N N -18.090 1.564 -14.394 1.00 . B B . 89 ALA N 1 1 13 55965 2 1 89 ALA O O -20.708 0.475 -14.923 1.00 . B B . 89 ALA O 1 1 13 55966 2 1 90 ASP C C -21.853 -2.634 -14.142 1.00 . B B . 90 ASP C 1 1 13 55967 2 1 90 ASP CA C -20.918 -2.373 -15.326 1.00 . B B . 90 ASP CA 1 1 13 55968 2 1 90 ASP CB C -20.458 -3.672 -15.996 1.00 . B B . 90 ASP CB 1 1 13 55969 2 1 90 ASP CG C -19.612 -3.359 -17.234 1.00 . B B . 90 ASP CG 1 1 13 55970 2 1 90 ASP H H -18.920 -2.120 -14.781 1.00 . B B . 90 ASP H 1 1 13 55971 2 1 90 ASP HA H -21.454 -1.804 -16.071 1.00 . B B . 90 ASP HA 1 1 13 55972 2 1 90 ASP HB2 H -19.880 -4.268 -15.285 1.00 . B B . 90 ASP HB2 1 1 13 55973 2 1 90 ASP HB3 H -21.335 -4.252 -16.292 1.00 . B B . 90 ASP HB3 1 1 13 55974 2 1 90 ASP N N -19.774 -1.588 -14.906 1.00 . B B . 90 ASP N 1 1 13 55975 2 1 90 ASP O O -21.430 -2.771 -12.987 1.00 . B B . 90 ASP O 1 1 13 55976 2 1 90 ASP OD1 O -20.214 -3.219 -18.325 1.00 . B B . 90 ASP OD1 1 1 13 55977 2 1 90 ASP OD2 O -18.384 -3.206 -17.051 1.00 . B B . 90 ASP OD2 1 1 13 55978 2 1 91 LYS C C -24.303 -3.939 -12.553 1.00 . B B . 91 LYS C 1 1 13 55979 2 1 91 LYS CA C -24.252 -2.719 -13.481 1.00 . B B . 91 LYS CA 1 1 13 55980 2 1 91 LYS CB C -25.570 -2.502 -14.232 1.00 . B B . 91 LYS CB 1 1 13 55981 2 1 91 LYS CD C -27.257 -3.403 -15.947 1.00 . B B . 91 LYS CD 1 1 13 55982 2 1 91 LYS CE C -27.336 -2.043 -16.661 1.00 . B B . 91 LYS CE 1 1 13 55983 2 1 91 LYS CG C -25.913 -3.622 -15.231 1.00 . B B . 91 LYS CG 1 1 13 55984 2 1 91 LYS H H -23.371 -2.619 -15.433 1.00 . B B . 91 LYS H 1 1 13 55985 2 1 91 LYS HA H -24.114 -1.876 -12.806 1.00 . B B . 91 LYS HA 1 1 13 55986 2 1 91 LYS HB2 H -26.376 -2.415 -13.500 1.00 . B B . 91 LYS HB2 1 1 13 55987 2 1 91 LYS HB3 H -25.476 -1.556 -14.762 1.00 . B B . 91 LYS HB3 1 1 13 55988 2 1 91 LYS HD2 H -27.357 -4.194 -16.692 1.00 . B B . 91 LYS HD2 1 1 13 55989 2 1 91 LYS HD3 H -28.076 -3.510 -15.234 1.00 . B B . 91 LYS HD3 1 1 13 55990 2 1 91 LYS HE2 H -26.329 -1.772 -16.994 1.00 . B B . 91 LYS HE2 1 1 13 55991 2 1 91 LYS HE3 H -27.969 -2.134 -17.546 1.00 . B B . 91 LYS HE3 1 1 13 55992 2 1 91 LYS HG2 H -25.129 -3.686 -15.986 1.00 . B B . 91 LYS HG2 1 1 13 55993 2 1 91 LYS HG3 H -25.955 -4.578 -14.707 1.00 . B B . 91 LYS HG3 1 1 13 55994 2 1 91 LYS HZ1 H -28.861 -1.009 -15.634 1.00 . B B . 91 LYS HZ1 1 1 13 55995 2 1 91 LYS HZ2 H -27.417 -0.956 -14.862 1.00 . B B . 91 LYS HZ2 1 1 13 55996 2 1 91 LYS HZ3 H -27.593 -0.036 -16.094 1.00 . B B . 91 LYS HZ3 1 1 13 55997 2 1 91 LYS N N -23.148 -2.696 -14.453 1.00 . B B . 91 LYS N 1 1 13 55998 2 1 91 LYS NZ N -27.868 -0.971 -15.782 1.00 . B B . 91 LYS NZ 1 1 13 55999 2 1 91 LYS O O -24.944 -3.877 -11.506 1.00 . B B . 91 LYS O 1 1 13 56000 2 1 92 ASP C C -22.331 -5.865 -10.888 1.00 . B B . 92 ASP C 1 1 13 56001 2 1 92 ASP CA C -23.336 -6.167 -12.030 1.00 . B B . 92 ASP CA 1 1 13 56002 2 1 92 ASP CB C -22.890 -7.312 -12.953 1.00 . B B . 92 ASP CB 1 1 13 56003 2 1 92 ASP CG C -23.902 -7.530 -14.091 1.00 . B B . 92 ASP CG 1 1 13 56004 2 1 92 ASP H H -23.158 -5.016 -13.805 1.00 . B B . 92 ASP H 1 1 13 56005 2 1 92 ASP HA H -24.283 -6.453 -11.570 1.00 . B B . 92 ASP HA 1 1 13 56006 2 1 92 ASP HB2 H -21.912 -7.072 -13.376 1.00 . B B . 92 ASP HB2 1 1 13 56007 2 1 92 ASP HB3 H -22.796 -8.228 -12.368 1.00 . B B . 92 ASP HB3 1 1 13 56008 2 1 92 ASP N N -23.557 -4.991 -12.875 1.00 . B B . 92 ASP N 1 1 13 56009 2 1 92 ASP O O -21.988 -6.733 -10.086 1.00 . B B . 92 ASP O 1 1 13 56010 2 1 92 ASP OD1 O -23.794 -6.800 -15.106 1.00 . B B . 92 ASP OD1 1 1 13 56011 2 1 92 ASP OD2 O -24.798 -8.386 -13.920 1.00 . B B . 92 ASP OD2 1 1 13 56012 2 1 93 GLY C C -19.635 -3.930 -9.908 1.00 . B B . 93 GLY C 1 1 13 56013 2 1 93 GLY CA C -21.137 -4.026 -9.686 1.00 . B B . 93 GLY CA 1 1 13 56014 2 1 93 GLY H H -22.164 -3.974 -11.542 1.00 . B B . 93 GLY H 1 1 13 56015 2 1 93 GLY HA2 H -21.495 -3.010 -9.527 1.00 . B B . 93 GLY HA2 1 1 13 56016 2 1 93 GLY HA3 H -21.310 -4.618 -8.787 1.00 . B B . 93 GLY HA3 1 1 13 56017 2 1 93 GLY N N -21.883 -4.603 -10.800 1.00 . B B . 93 GLY N 1 1 13 56018 2 1 93 GLY O O -18.905 -4.009 -8.920 1.00 . B B . 93 GLY O 1 1 13 56019 2 1 94 VAL C C -17.202 -3.178 -12.656 1.00 . B B . 94 VAL C 1 1 13 56020 2 1 94 VAL CA C -17.700 -3.921 -11.424 1.00 . B B . 94 VAL CA 1 1 13 56021 2 1 94 VAL CB C -17.299 -5.410 -11.520 1.00 . B B . 94 VAL CB 1 1 13 56022 2 1 94 VAL CG1 C -18.045 -6.206 -12.605 1.00 . B B . 94 VAL CG1 1 1 13 56023 2 1 94 VAL CG2 C -15.783 -5.616 -11.671 1.00 . B B . 94 VAL CG2 1 1 13 56024 2 1 94 VAL H H -19.798 -3.666 -11.919 1.00 . B B . 94 VAL H 1 1 13 56025 2 1 94 VAL HA H -17.175 -3.501 -10.569 1.00 . B B . 94 VAL HA 1 1 13 56026 2 1 94 VAL HB H -17.555 -5.860 -10.555 1.00 . B B . 94 VAL HB 1 1 13 56027 2 1 94 VAL HG11 H -17.778 -7.261 -12.532 1.00 . B B . 94 VAL HG11 1 1 13 56028 2 1 94 VAL HG12 H -19.123 -6.115 -12.471 1.00 . B B . 94 VAL HG12 1 1 13 56029 2 1 94 VAL HG13 H -17.775 -5.846 -13.597 1.00 . B B . 94 VAL HG13 1 1 13 56030 2 1 94 VAL HG21 H -15.540 -6.669 -11.525 1.00 . B B . 94 VAL HG21 1 1 13 56031 2 1 94 VAL HG22 H -15.451 -5.315 -12.665 1.00 . B B . 94 VAL HG22 1 1 13 56032 2 1 94 VAL HG23 H -15.253 -5.029 -10.921 1.00 . B B . 94 VAL HG23 1 1 13 56033 2 1 94 VAL N N -19.145 -3.779 -11.144 1.00 . B B . 94 VAL N 1 1 13 56034 2 1 94 VAL O O -17.845 -3.195 -13.695 1.00 . B B . 94 VAL O 1 1 13 56035 2 1 95 ALA C C -13.943 -2.743 -13.826 1.00 . B B . 95 ALA C 1 1 13 56036 2 1 95 ALA CA C -15.271 -2.006 -13.656 1.00 . B B . 95 ALA CA 1 1 13 56037 2 1 95 ALA CB C -15.012 -0.526 -13.367 1.00 . B B . 95 ALA CB 1 1 13 56038 2 1 95 ALA H H -15.565 -2.586 -11.631 1.00 . B B . 95 ALA H 1 1 13 56039 2 1 95 ALA HA H -15.822 -2.113 -14.596 1.00 . B B . 95 ALA HA 1 1 13 56040 2 1 95 ALA HB1 H -14.357 -0.409 -12.504 1.00 . B B . 95 ALA HB1 1 1 13 56041 2 1 95 ALA HB2 H -14.535 -0.105 -14.250 1.00 . B B . 95 ALA HB2 1 1 13 56042 2 1 95 ALA HB3 H -15.933 0.006 -13.170 1.00 . B B . 95 ALA HB3 1 1 13 56043 2 1 95 ALA N N -16.020 -2.570 -12.540 1.00 . B B . 95 ALA N 1 1 13 56044 2 1 95 ALA O O -12.985 -2.454 -13.104 1.00 . B B . 95 ALA O 1 1 13 56045 2 1 96 ASP C C -11.931 -3.533 -16.237 1.00 . B B . 96 ASP C 1 1 13 56046 2 1 96 ASP CA C -12.636 -4.353 -15.145 1.00 . B B . 96 ASP CA 1 1 13 56047 2 1 96 ASP CB C -12.908 -5.821 -15.491 1.00 . B B . 96 ASP CB 1 1 13 56048 2 1 96 ASP CG C -11.627 -6.670 -15.437 1.00 . B B . 96 ASP CG 1 1 13 56049 2 1 96 ASP H H -14.695 -3.859 -15.339 1.00 . B B . 96 ASP H 1 1 13 56050 2 1 96 ASP HA H -11.982 -4.361 -14.281 1.00 . B B . 96 ASP HA 1 1 13 56051 2 1 96 ASP HB2 H -13.600 -6.230 -14.751 1.00 . B B . 96 ASP HB2 1 1 13 56052 2 1 96 ASP HB3 H -13.398 -5.870 -16.464 1.00 . B B . 96 ASP HB3 1 1 13 56053 2 1 96 ASP N N -13.879 -3.682 -14.768 1.00 . B B . 96 ASP N 1 1 13 56054 2 1 96 ASP O O -12.190 -3.660 -17.430 1.00 . B B . 96 ASP O 1 1 13 56055 2 1 96 ASP OD1 O -10.785 -6.392 -14.543 1.00 . B B . 96 ASP OD1 1 1 13 56056 2 1 96 ASP OD2 O -11.520 -7.636 -16.223 1.00 . B B . 96 ASP OD2 1 1 13 56057 2 1 97 VAL C C -9.356 -2.020 -17.542 1.00 . B B . 97 VAL C 1 1 13 56058 2 1 97 VAL CA C -10.468 -1.550 -16.585 1.00 . B B . 97 VAL CA 1 1 13 56059 2 1 97 VAL CB C -9.990 -0.401 -15.662 1.00 . B B . 97 VAL CB 1 1 13 56060 2 1 97 VAL CG1 C -8.532 -0.490 -15.184 1.00 . B B . 97 VAL CG1 1 1 13 56061 2 1 97 VAL CG2 C -10.209 0.965 -16.335 1.00 . B B . 97 VAL CG2 1 1 13 56062 2 1 97 VAL H H -10.972 -2.651 -14.747 1.00 . B B . 97 VAL H 1 1 13 56063 2 1 97 VAL HA H -11.279 -1.155 -17.199 1.00 . B B . 97 VAL HA 1 1 13 56064 2 1 97 VAL HB H -10.601 -0.440 -14.764 1.00 . B B . 97 VAL HB 1 1 13 56065 2 1 97 VAL HG11 H -7.841 -0.376 -16.020 1.00 . B B . 97 VAL HG11 1 1 13 56066 2 1 97 VAL HG12 H -8.332 0.301 -14.462 1.00 . B B . 97 VAL HG12 1 1 13 56067 2 1 97 VAL HG13 H -8.369 -1.444 -14.694 1.00 . B B . 97 VAL HG13 1 1 13 56068 2 1 97 VAL HG21 H -11.240 1.054 -16.678 1.00 . B B . 97 VAL HG21 1 1 13 56069 2 1 97 VAL HG22 H -10.017 1.764 -15.621 1.00 . B B . 97 VAL HG22 1 1 13 56070 2 1 97 VAL HG23 H -9.541 1.085 -17.188 1.00 . B B . 97 VAL HG23 1 1 13 56071 2 1 97 VAL N N -11.066 -2.636 -15.770 1.00 . B B . 97 VAL N 1 1 13 56072 2 1 97 VAL O O -8.731 -3.048 -17.304 1.00 . B B . 97 VAL O 1 1 13 56073 2 1 98 SER C C -7.453 -0.463 -20.349 1.00 . B B . 98 SER C 1 1 13 56074 2 1 98 SER CA C -8.072 -1.674 -19.629 1.00 . B B . 98 SER CA 1 1 13 56075 2 1 98 SER CB C -8.731 -2.628 -20.644 1.00 . B B . 98 SER CB 1 1 13 56076 2 1 98 SER H H -9.583 -0.432 -18.810 1.00 . B B . 98 SER H 1 1 13 56077 2 1 98 SER HA H -7.264 -2.226 -19.147 1.00 . B B . 98 SER HA 1 1 13 56078 2 1 98 SER HB2 H -7.957 -3.048 -21.286 1.00 . B B . 98 SER HB2 1 1 13 56079 2 1 98 SER HB3 H -9.223 -3.448 -20.116 1.00 . B B . 98 SER HB3 1 1 13 56080 2 1 98 SER HG H -9.347 -1.050 -21.601 1.00 . B B . 98 SER HG 1 1 13 56081 2 1 98 SER N N -9.046 -1.262 -18.607 1.00 . B B . 98 SER N 1 1 13 56082 2 1 98 SER O O -8.100 0.183 -21.174 1.00 . B B . 98 SER O 1 1 13 56083 2 1 98 SER OG O -9.679 -1.956 -21.459 1.00 . B B . 98 SER OG 1 1 13 56084 2 1 99 ILE C C -3.991 0.571 -20.892 1.00 . B B . 99 ILE C 1 1 13 56085 2 1 99 ILE CA C -5.427 0.995 -20.545 1.00 . B B . 99 ILE CA 1 1 13 56086 2 1 99 ILE CB C -5.455 2.148 -19.497 1.00 . B B . 99 ILE CB 1 1 13 56087 2 1 99 ILE CD1 C -7.111 3.918 -18.550 1.00 . B B . 99 ILE CD1 1 1 13 56088 2 1 99 ILE CG1 C -6.785 2.906 -19.658 1.00 . B B . 99 ILE CG1 1 1 13 56089 2 1 99 ILE CG2 C -4.283 3.153 -19.578 1.00 . B B . 99 ILE CG2 1 1 13 56090 2 1 99 ILE H H -5.722 -0.714 -19.346 1.00 . B B . 99 ILE H 1 1 13 56091 2 1 99 ILE HA H -5.912 1.337 -21.460 1.00 . B B . 99 ILE HA 1 1 13 56092 2 1 99 ILE HB H -5.430 1.703 -18.500 1.00 . B B . 99 ILE HB 1 1 13 56093 2 1 99 ILE HD11 H -6.431 4.768 -18.589 1.00 . B B . 99 ILE HD11 1 1 13 56094 2 1 99 ILE HD12 H -8.128 4.288 -18.688 1.00 . B B . 99 ILE HD12 1 1 13 56095 2 1 99 ILE HD13 H -7.043 3.436 -17.574 1.00 . B B . 99 ILE HD13 1 1 13 56096 2 1 99 ILE HG12 H -6.782 3.409 -20.622 1.00 . B B . 99 ILE HG12 1 1 13 56097 2 1 99 ILE HG13 H -7.586 2.181 -19.691 1.00 . B B . 99 ILE HG13 1 1 13 56098 2 1 99 ILE HG21 H -4.280 3.660 -20.544 1.00 . B B . 99 ILE HG21 1 1 13 56099 2 1 99 ILE HG22 H -4.368 3.897 -18.788 1.00 . B B . 99 ILE HG22 1 1 13 56100 2 1 99 ILE HG23 H -3.329 2.649 -19.429 1.00 . B B . 99 ILE HG23 1 1 13 56101 2 1 99 ILE N N -6.195 -0.147 -20.038 1.00 . B B . 99 ILE N 1 1 13 56102 2 1 99 ILE O O -3.415 -0.326 -20.276 1.00 . B B . 99 ILE O 1 1 13 56103 2 1 100 GLU C C -1.500 2.703 -22.409 1.00 . B B . 100 GLU C 1 1 13 56104 2 1 100 GLU CA C -1.964 1.257 -22.163 1.00 . B B . 100 GLU CA 1 1 13 56105 2 1 100 GLU CB C -1.711 0.324 -23.361 1.00 . B B . 100 GLU CB 1 1 13 56106 2 1 100 GLU CD C 0.096 -1.105 -24.529 1.00 . B B . 100 GLU CD 1 1 13 56107 2 1 100 GLU CG C -0.213 0.115 -23.651 1.00 . B B . 100 GLU CG 1 1 13 56108 2 1 100 GLU H H -3.898 2.065 -22.212 1.00 . B B . 100 GLU H 1 1 13 56109 2 1 100 GLU HA H -1.415 0.871 -21.307 1.00 . B B . 100 GLU HA 1 1 13 56110 2 1 100 GLU HB2 H -2.164 -0.640 -23.121 1.00 . B B . 100 GLU HB2 1 1 13 56111 2 1 100 GLU HB3 H -2.208 0.724 -24.248 1.00 . B B . 100 GLU HB3 1 1 13 56112 2 1 100 GLU HG2 H 0.189 1.010 -24.130 1.00 . B B . 100 GLU HG2 1 1 13 56113 2 1 100 GLU HG3 H 0.304 -0.028 -22.700 1.00 . B B . 100 GLU HG3 1 1 13 56114 2 1 100 GLU N N -3.388 1.292 -21.827 1.00 . B B . 100 GLU N 1 1 13 56115 2 1 100 GLU O O -2.214 3.483 -23.037 1.00 . B B . 100 GLU O 1 1 13 56116 2 1 100 GLU OE1 O -0.835 -1.679 -25.136 1.00 . B B . 100 GLU OE1 1 1 13 56117 2 1 100 GLU OE2 O 1.271 -1.534 -24.527 1.00 . B B . 100 GLU OE2 1 1 13 56118 2 1 101 ASP C C 1.753 4.391 -21.879 1.00 . B B . 101 ASP C 1 1 13 56119 2 1 101 ASP CA C 0.223 4.423 -21.848 1.00 . B B . 101 ASP CA 1 1 13 56120 2 1 101 ASP CB C -0.295 5.180 -20.605 1.00 . B B . 101 ASP CB 1 1 13 56121 2 1 101 ASP CG C 0.458 6.491 -20.337 1.00 . B B . 101 ASP CG 1 1 13 56122 2 1 101 ASP H H 0.195 2.362 -21.363 1.00 . B B . 101 ASP H 1 1 13 56123 2 1 101 ASP HA H -0.087 4.958 -22.742 1.00 . B B . 101 ASP HA 1 1 13 56124 2 1 101 ASP HB2 H -1.359 5.390 -20.733 1.00 . B B . 101 ASP HB2 1 1 13 56125 2 1 101 ASP HB3 H -0.192 4.537 -19.728 1.00 . B B . 101 ASP HB3 1 1 13 56126 2 1 101 ASP N N -0.333 3.063 -21.869 1.00 . B B . 101 ASP N 1 1 13 56127 2 1 101 ASP O O 2.384 3.523 -21.272 1.00 . B B . 101 ASP O 1 1 13 56128 2 1 101 ASP OD1 O 1.571 6.421 -19.767 1.00 . B B . 101 ASP OD1 1 1 13 56129 2 1 101 ASP OD2 O -0.047 7.570 -20.725 1.00 . B B . 101 ASP OD2 1 1 13 56130 2 1 102 SER C C 4.426 6.615 -21.925 1.00 . B B . 102 SER C 1 1 13 56131 2 1 102 SER CA C 3.797 5.462 -22.736 1.00 . B B . 102 SER CA 1 1 13 56132 2 1 102 SER CB C 4.114 5.582 -24.237 1.00 . B B . 102 SER CB 1 1 13 56133 2 1 102 SER H H 1.779 6.059 -23.037 1.00 . B B . 102 SER H 1 1 13 56134 2 1 102 SER HA H 4.236 4.542 -22.378 1.00 . B B . 102 SER HA 1 1 13 56135 2 1 102 SER HB2 H 5.185 5.444 -24.385 1.00 . B B . 102 SER HB2 1 1 13 56136 2 1 102 SER HB3 H 3.582 4.806 -24.789 1.00 . B B . 102 SER HB3 1 1 13 56137 2 1 102 SER HG H 4.267 7.491 -24.209 1.00 . B B . 102 SER HG 1 1 13 56138 2 1 102 SER N N 2.349 5.365 -22.574 1.00 . B B . 102 SER N 1 1 13 56139 2 1 102 SER O O 5.135 7.450 -22.493 1.00 . B B . 102 SER O 1 1 13 56140 2 1 102 SER OG O 3.741 6.858 -24.731 1.00 . B B . 102 SER OG 1 1 13 56141 2 1 103 VAL C C 5.026 7.165 -18.295 1.00 . B B . 103 VAL C 1 1 13 56142 2 1 103 VAL CA C 4.715 7.712 -19.700 1.00 . B B . 103 VAL CA 1 1 13 56143 2 1 103 VAL CB C 3.759 8.929 -19.544 1.00 . B B . 103 VAL CB 1 1 13 56144 2 1 103 VAL CG1 C 4.374 10.046 -18.678 1.00 . B B . 103 VAL CG1 1 1 13 56145 2 1 103 VAL CG2 C 3.359 9.564 -20.889 1.00 . B B . 103 VAL CG2 1 1 13 56146 2 1 103 VAL H H 3.370 6.122 -20.282 1.00 . B B . 103 VAL H 1 1 13 56147 2 1 103 VAL HA H 5.652 8.075 -20.125 1.00 . B B . 103 VAL HA 1 1 13 56148 2 1 103 VAL HB H 2.847 8.604 -19.043 1.00 . B B . 103 VAL HB 1 1 13 56149 2 1 103 VAL HG11 H 5.327 10.368 -19.100 1.00 . B B . 103 VAL HG11 1 1 13 56150 2 1 103 VAL HG12 H 3.699 10.901 -18.630 1.00 . B B . 103 VAL HG12 1 1 13 56151 2 1 103 VAL HG13 H 4.532 9.699 -17.656 1.00 . B B . 103 VAL HG13 1 1 13 56152 2 1 103 VAL HG21 H 2.771 8.862 -21.479 1.00 . B B . 103 VAL HG21 1 1 13 56153 2 1 103 VAL HG22 H 2.754 10.453 -20.713 1.00 . B B . 103 VAL HG22 1 1 13 56154 2 1 103 VAL HG23 H 4.250 9.854 -21.446 1.00 . B B . 103 VAL HG23 1 1 13 56155 2 1 103 VAL N N 4.164 6.679 -20.614 1.00 . B B . 103 VAL N 1 1 13 56156 2 1 103 VAL O O 6.054 7.516 -17.717 1.00 . B B . 103 VAL O 1 1 13 56157 2 1 104 ILE C C 5.203 4.565 -16.251 1.00 . B B . 104 ILE C 1 1 13 56158 2 1 104 ILE CA C 4.352 5.844 -16.329 1.00 . B B . 104 ILE CA 1 1 13 56159 2 1 104 ILE CB C 3.016 5.714 -15.564 1.00 . B B . 104 ILE CB 1 1 13 56160 2 1 104 ILE CD1 C 1.550 4.425 -17.333 1.00 . B B . 104 ILE CD1 1 1 13 56161 2 1 104 ILE CG1 C 2.156 4.479 -15.928 1.00 . B B . 104 ILE CG1 1 1 13 56162 2 1 104 ILE CG2 C 2.200 7.016 -15.634 1.00 . B B . 104 ILE CG2 1 1 13 56163 2 1 104 ILE H H 3.308 6.074 -18.212 1.00 . B B . 104 ILE H 1 1 13 56164 2 1 104 ILE HA H 4.930 6.603 -15.802 1.00 . B B . 104 ILE HA 1 1 13 56165 2 1 104 ILE HB H 3.299 5.602 -14.514 1.00 . B B . 104 ILE HB 1 1 13 56166 2 1 104 ILE HD11 H 0.905 5.287 -17.496 1.00 . B B . 104 ILE HD11 1 1 13 56167 2 1 104 ILE HD12 H 2.335 4.390 -18.087 1.00 . B B . 104 ILE HD12 1 1 13 56168 2 1 104 ILE HD13 H 0.944 3.523 -17.425 1.00 . B B . 104 ILE HD13 1 1 13 56169 2 1 104 ILE HG12 H 2.755 3.580 -15.795 1.00 . B B . 104 ILE HG12 1 1 13 56170 2 1 104 ILE HG13 H 1.328 4.432 -15.221 1.00 . B B . 104 ILE HG13 1 1 13 56171 2 1 104 ILE HG21 H 2.822 7.850 -15.302 1.00 . B B . 104 ILE HG21 1 1 13 56172 2 1 104 ILE HG22 H 1.861 7.217 -16.651 1.00 . B B . 104 ILE HG22 1 1 13 56173 2 1 104 ILE HG23 H 1.332 6.944 -14.979 1.00 . B B . 104 ILE HG23 1 1 13 56174 2 1 104 ILE N N 4.152 6.335 -17.711 1.00 . B B . 104 ILE N 1 1 13 56175 2 1 104 ILE O O 5.372 3.851 -17.232 1.00 . B B . 104 ILE O 1 1 13 56176 2 1 105 SER C C 6.479 2.510 -13.385 1.00 . B B . 105 SER C 1 1 13 56177 2 1 105 SER CA C 6.460 2.953 -14.857 1.00 . B B . 105 SER CA 1 1 13 56178 2 1 105 SER CB C 7.873 3.012 -15.465 1.00 . B B . 105 SER CB 1 1 13 56179 2 1 105 SER H H 5.634 4.837 -14.290 1.00 . B B . 105 SER H 1 1 13 56180 2 1 105 SER HA H 5.939 2.155 -15.379 1.00 . B B . 105 SER HA 1 1 13 56181 2 1 105 SER HB2 H 8.317 3.991 -15.277 1.00 . B B . 105 SER HB2 1 1 13 56182 2 1 105 SER HB3 H 8.505 2.249 -15.006 1.00 . B B . 105 SER HB3 1 1 13 56183 2 1 105 SER HG H 7.047 3.246 -17.232 1.00 . B B . 105 SER HG 1 1 13 56184 2 1 105 SER N N 5.736 4.220 -15.077 1.00 . B B . 105 SER N 1 1 13 56185 2 1 105 SER O O 6.373 3.316 -12.453 1.00 . B B . 105 SER O 1 1 13 56186 2 1 105 SER OG O 7.816 2.762 -16.860 1.00 . B B . 105 SER OG 1 1 13 56187 2 1 106 LEU C C 8.103 0.639 -11.314 1.00 . B B . 106 LEU C 1 1 13 56188 2 1 106 LEU CA C 6.655 0.577 -11.846 1.00 . B B . 106 LEU CA 1 1 13 56189 2 1 106 LEU CB C 6.178 -0.893 -12.018 1.00 . B B . 106 LEU CB 1 1 13 56190 2 1 106 LEU CD1 C 4.138 -0.533 -13.584 1.00 . B B . 106 LEU CD1 1 1 13 56191 2 1 106 LEU CD2 C 4.497 -2.695 -12.399 1.00 . B B . 106 LEU CD2 1 1 13 56192 2 1 106 LEU CG C 4.685 -1.174 -12.301 1.00 . B B . 106 LEU CG 1 1 13 56193 2 1 106 LEU H H 6.794 0.599 -13.962 1.00 . B B . 106 LEU H 1 1 13 56194 2 1 106 LEU HA H 6.004 1.122 -11.171 1.00 . B B . 106 LEU HA 1 1 13 56195 2 1 106 LEU HB2 H 6.773 -1.352 -12.810 1.00 . B B . 106 LEU HB2 1 1 13 56196 2 1 106 LEU HB3 H 6.426 -1.443 -11.111 1.00 . B B . 106 LEU HB3 1 1 13 56197 2 1 106 LEU HD11 H 3.111 -0.851 -13.756 1.00 . B B . 106 LEU HD11 1 1 13 56198 2 1 106 LEU HD12 H 4.146 0.545 -13.481 1.00 . B B . 106 LEU HD12 1 1 13 56199 2 1 106 LEU HD13 H 4.743 -0.807 -14.446 1.00 . B B . 106 LEU HD13 1 1 13 56200 2 1 106 LEU HD21 H 4.782 -3.168 -11.458 1.00 . B B . 106 LEU HD21 1 1 13 56201 2 1 106 LEU HD22 H 3.458 -2.937 -12.620 1.00 . B B . 106 LEU HD22 1 1 13 56202 2 1 106 LEU HD23 H 5.121 -3.102 -13.191 1.00 . B B . 106 LEU HD23 1 1 13 56203 2 1 106 LEU HG H 4.089 -0.809 -11.463 1.00 . B B . 106 LEU HG 1 1 13 56204 2 1 106 LEU N N 6.615 1.201 -13.162 1.00 . B B . 106 LEU N 1 1 13 56205 2 1 106 LEU O O 8.595 -0.307 -10.709 1.00 . B B . 106 LEU O 1 1 13 56206 2 1 107 SER C C 10.696 1.952 -9.813 1.00 . B B . 107 SER C 1 1 13 56207 2 1 107 SER CA C 10.178 1.983 -11.259 1.00 . B B . 107 SER CA 1 1 13 56208 2 1 107 SER CB C 10.573 3.345 -11.838 1.00 . B B . 107 SER CB 1 1 13 56209 2 1 107 SER H H 8.275 2.524 -11.986 1.00 . B B . 107 SER H 1 1 13 56210 2 1 107 SER HA H 10.700 1.212 -11.836 1.00 . B B . 107 SER HA 1 1 13 56211 2 1 107 SER HB2 H 10.213 4.111 -11.159 1.00 . B B . 107 SER HB2 1 1 13 56212 2 1 107 SER HB3 H 11.660 3.419 -11.894 1.00 . B B . 107 SER HB3 1 1 13 56213 2 1 107 SER HG H 10.296 4.492 -13.352 1.00 . B B . 107 SER HG 1 1 13 56214 2 1 107 SER N N 8.730 1.811 -11.430 1.00 . B B . 107 SER N 1 1 13 56215 2 1 107 SER O O 11.812 1.492 -9.598 1.00 . B B . 107 SER O 1 1 13 56216 2 1 107 SER OG O 10.009 3.598 -13.112 1.00 . B B . 107 SER OG 1 1 13 56217 2 1 108 GLY C C 10.944 3.977 -7.063 1.00 . B B . 108 GLY C 1 1 13 56218 2 1 108 GLY CA C 10.354 2.610 -7.439 1.00 . B B . 108 GLY CA 1 1 13 56219 2 1 108 GLY H H 9.006 2.794 -9.099 1.00 . B B . 108 GLY H 1 1 13 56220 2 1 108 GLY HA2 H 9.494 2.444 -6.794 1.00 . B B . 108 GLY HA2 1 1 13 56221 2 1 108 GLY HA3 H 11.124 1.872 -7.223 1.00 . B B . 108 GLY HA3 1 1 13 56222 2 1 108 GLY N N 9.922 2.467 -8.842 1.00 . B B . 108 GLY N 1 1 13 56223 2 1 108 GLY O O 11.724 4.071 -6.122 1.00 . B B . 108 GLY O 1 1 13 56224 2 1 109 ASP C C 9.988 7.377 -7.216 1.00 . B B . 109 ASP C 1 1 13 56225 2 1 109 ASP CA C 11.110 6.395 -7.634 1.00 . B B . 109 ASP CA 1 1 13 56226 2 1 109 ASP CB C 11.848 6.767 -8.950 1.00 . B B . 109 ASP CB 1 1 13 56227 2 1 109 ASP CG C 11.130 6.412 -10.273 1.00 . B B . 109 ASP CG 1 1 13 56228 2 1 109 ASP H H 9.995 4.894 -8.590 1.00 . B B . 109 ASP H 1 1 13 56229 2 1 109 ASP HA H 11.849 6.412 -6.832 1.00 . B B . 109 ASP HA 1 1 13 56230 2 1 109 ASP HB2 H 12.074 7.831 -8.943 1.00 . B B . 109 ASP HB2 1 1 13 56231 2 1 109 ASP HB3 H 12.804 6.242 -8.945 1.00 . B B . 109 ASP HB3 1 1 13 56232 2 1 109 ASP N N 10.587 5.037 -7.791 1.00 . B B . 109 ASP N 1 1 13 56233 2 1 109 ASP O O 9.783 7.668 -6.045 1.00 . B B . 109 ASP O 1 1 13 56234 2 1 109 ASP OD1 O 9.872 6.375 -10.300 1.00 . B B . 109 ASP OD1 1 1 13 56235 2 1 109 ASP OD2 O 11.805 6.171 -11.290 1.00 . B B . 109 ASP OD2 1 1 13 56236 2 1 110 HIS C C 7.013 8.493 -9.143 1.00 . B B . 110 HIS C 1 1 13 56237 2 1 110 HIS CA C 8.141 8.829 -8.128 1.00 . B B . 110 HIS CA 1 1 13 56238 2 1 110 HIS CB C 8.743 10.195 -8.483 1.00 . B B . 110 HIS CB 1 1 13 56239 2 1 110 HIS CD2 C 11.219 10.483 -7.859 1.00 . B B . 110 HIS CD2 1 1 13 56240 2 1 110 HIS CE1 C 11.025 11.628 -5.961 1.00 . B B . 110 HIS CE1 1 1 13 56241 2 1 110 HIS CG C 9.890 10.648 -7.613 1.00 . B B . 110 HIS CG 1 1 13 56242 2 1 110 HIS H H 9.540 7.571 -9.115 1.00 . B B . 110 HIS H 1 1 13 56243 2 1 110 HIS HA H 7.715 8.850 -7.121 1.00 . B B . 110 HIS HA 1 1 13 56244 2 1 110 HIS HB2 H 9.094 10.155 -9.514 1.00 . B B . 110 HIS HB2 1 1 13 56245 2 1 110 HIS HB3 H 7.953 10.939 -8.426 1.00 . B B . 110 HIS HB3 1 1 13 56246 2 1 110 HIS HD1 H 8.931 11.521 -5.938 1.00 . B B . 110 HIS HD1 1 1 13 56247 2 1 110 HIS HD2 H 11.647 9.963 -8.706 1.00 . B B . 110 HIS HD2 1 1 13 56248 2 1 110 HIS HE1 H 11.254 12.132 -5.031 1.00 . B B . 110 HIS HE1 1 1 13 56249 2 1 110 HIS N N 9.239 7.865 -8.193 1.00 . B B . 110 HIS N 1 1 13 56250 2 1 110 HIS ND1 N 9.796 11.334 -6.430 1.00 . B B . 110 HIS ND1 1 1 13 56251 2 1 110 HIS NE2 N 11.919 11.089 -6.812 1.00 . B B . 110 HIS NE2 1 1 13 56252 2 1 110 HIS O O 6.022 9.215 -9.252 1.00 . B B . 110 HIS O 1 1 13 56253 2 1 111 SER C C 5.012 6.498 -10.685 1.00 . B B . 111 SER C 1 1 13 56254 2 1 111 SER CA C 6.377 7.061 -11.099 1.00 . B B . 111 SER CA 1 1 13 56255 2 1 111 SER CB C 7.189 6.120 -11.994 1.00 . B B . 111 SER CB 1 1 13 56256 2 1 111 SER H H 8.055 6.908 -9.826 1.00 . B B . 111 SER H 1 1 13 56257 2 1 111 SER HA H 6.155 7.944 -11.701 1.00 . B B . 111 SER HA 1 1 13 56258 2 1 111 SER HB2 H 7.468 5.230 -11.427 1.00 . B B . 111 SER HB2 1 1 13 56259 2 1 111 SER HB3 H 6.589 5.839 -12.859 1.00 . B B . 111 SER HB3 1 1 13 56260 2 1 111 SER HG H 9.057 6.651 -11.739 1.00 . B B . 111 SER HG 1 1 13 56261 2 1 111 SER N N 7.194 7.431 -9.938 1.00 . B B . 111 SER N 1 1 13 56262 2 1 111 SER O O 4.078 7.287 -10.542 1.00 . B B . 111 SER O 1 1 13 56263 2 1 111 SER OG O 8.372 6.746 -12.442 1.00 . B B . 111 SER OG 1 1 13 56264 2 1 112 ILE C C 3.670 3.505 -8.940 1.00 . B B . 112 ILE C 1 1 13 56265 2 1 112 ILE CA C 3.574 4.597 -10.017 1.00 . B B . 112 ILE CA 1 1 13 56266 2 1 112 ILE CB C 2.604 4.191 -11.155 1.00 . B B . 112 ILE CB 1 1 13 56267 2 1 112 ILE CD1 C 2.317 2.546 -13.088 1.00 . B B . 112 ILE CD1 1 1 13 56268 2 1 112 ILE CG1 C 3.297 3.344 -12.234 1.00 . B B . 112 ILE CG1 1 1 13 56269 2 1 112 ILE CG2 C 1.927 5.432 -11.772 1.00 . B B . 112 ILE CG2 1 1 13 56270 2 1 112 ILE H H 5.623 4.555 -10.726 1.00 . B B . 112 ILE H 1 1 13 56271 2 1 112 ILE HA H 3.068 5.394 -9.483 1.00 . B B . 112 ILE HA 1 1 13 56272 2 1 112 ILE HB H 1.808 3.587 -10.710 1.00 . B B . 112 ILE HB 1 1 13 56273 2 1 112 ILE HD11 H 2.811 2.206 -13.996 1.00 . B B . 112 ILE HD11 1 1 13 56274 2 1 112 ILE HD12 H 2.004 1.682 -12.519 1.00 . B B . 112 ILE HD12 1 1 13 56275 2 1 112 ILE HD13 H 1.442 3.132 -13.357 1.00 . B B . 112 ILE HD13 1 1 13 56276 2 1 112 ILE HG12 H 3.880 3.997 -12.882 1.00 . B B . 112 ILE HG12 1 1 13 56277 2 1 112 ILE HG13 H 3.967 2.631 -11.755 1.00 . B B . 112 ILE HG13 1 1 13 56278 2 1 112 ILE HG21 H 1.478 6.039 -10.989 1.00 . B B . 112 ILE HG21 1 1 13 56279 2 1 112 ILE HG22 H 2.654 6.036 -12.311 1.00 . B B . 112 ILE HG22 1 1 13 56280 2 1 112 ILE HG23 H 1.137 5.140 -12.463 1.00 . B B . 112 ILE HG23 1 1 13 56281 2 1 112 ILE N N 4.848 5.172 -10.506 1.00 . B B . 112 ILE N 1 1 13 56282 2 1 112 ILE O O 2.728 3.420 -8.162 1.00 . B B . 112 ILE O 1 1 13 56283 2 1 113 ILE C C 5.080 2.759 -6.377 1.00 . B B . 113 ILE C 1 1 13 56284 2 1 113 ILE CA C 4.897 1.857 -7.593 1.00 . B B . 113 ILE CA 1 1 13 56285 2 1 113 ILE CB C 6.032 0.813 -7.747 1.00 . B B . 113 ILE CB 1 1 13 56286 2 1 113 ILE CD1 C 4.512 -1.310 -7.987 1.00 . B B . 113 ILE CD1 1 1 13 56287 2 1 113 ILE CG1 C 5.552 -0.370 -8.612 1.00 . B B . 113 ILE CG1 1 1 13 56288 2 1 113 ILE CG2 C 6.591 0.291 -6.408 1.00 . B B . 113 ILE CG2 1 1 13 56289 2 1 113 ILE H H 5.543 2.861 -9.394 1.00 . B B . 113 ILE H 1 1 13 56290 2 1 113 ILE HA H 3.965 1.329 -7.411 1.00 . B B . 113 ILE HA 1 1 13 56291 2 1 113 ILE HB H 6.863 1.293 -8.267 1.00 . B B . 113 ILE HB 1 1 13 56292 2 1 113 ILE HD11 H 3.651 -0.754 -7.632 1.00 . B B . 113 ILE HD11 1 1 13 56293 2 1 113 ILE HD12 H 4.170 -2.011 -8.747 1.00 . B B . 113 ILE HD12 1 1 13 56294 2 1 113 ILE HD13 H 4.951 -1.868 -7.160 1.00 . B B . 113 ILE HD13 1 1 13 56295 2 1 113 ILE HG12 H 5.116 0.032 -9.522 1.00 . B B . 113 ILE HG12 1 1 13 56296 2 1 113 ILE HG13 H 6.423 -0.969 -8.882 1.00 . B B . 113 ILE HG13 1 1 13 56297 2 1 113 ILE HG21 H 7.309 -0.509 -6.597 1.00 . B B . 113 ILE HG21 1 1 13 56298 2 1 113 ILE HG22 H 7.112 1.089 -5.880 1.00 . B B . 113 ILE HG22 1 1 13 56299 2 1 113 ILE HG23 H 5.788 -0.092 -5.777 1.00 . B B . 113 ILE HG23 1 1 13 56300 2 1 113 ILE N N 4.744 2.713 -8.801 1.00 . B B . 113 ILE N 1 1 13 56301 2 1 113 ILE O O 5.767 3.768 -6.482 1.00 . B B . 113 ILE O 1 1 13 56302 2 1 114 GLY C C 3.409 4.509 -4.180 1.00 . B B . 114 GLY C 1 1 13 56303 2 1 114 GLY CA C 4.362 3.321 -4.063 1.00 . B B . 114 GLY CA 1 1 13 56304 2 1 114 GLY H H 3.865 1.597 -5.231 1.00 . B B . 114 GLY H 1 1 13 56305 2 1 114 GLY HA2 H 4.036 2.737 -3.206 1.00 . B B . 114 GLY HA2 1 1 13 56306 2 1 114 GLY HA3 H 5.337 3.761 -3.884 1.00 . B B . 114 GLY HA3 1 1 13 56307 2 1 114 GLY N N 4.412 2.454 -5.256 1.00 . B B . 114 GLY N 1 1 13 56308 2 1 114 GLY O O 3.066 5.115 -3.167 1.00 . B B . 114 GLY O 1 1 13 56309 2 1 115 ARG C C 0.559 5.116 -5.455 1.00 . B B . 115 ARG C 1 1 13 56310 2 1 115 ARG CA C 1.915 5.806 -5.661 1.00 . B B . 115 ARG CA 1 1 13 56311 2 1 115 ARG CB C 2.124 6.339 -7.076 1.00 . B B . 115 ARG CB 1 1 13 56312 2 1 115 ARG CD C 2.184 8.311 -8.550 1.00 . B B . 115 ARG CD 1 1 13 56313 2 1 115 ARG CG C 1.646 7.775 -7.230 1.00 . B B . 115 ARG CG 1 1 13 56314 2 1 115 ARG CZ C 2.085 10.508 -9.691 1.00 . B B . 115 ARG CZ 1 1 13 56315 2 1 115 ARG H H 3.317 4.314 -6.188 1.00 . B B . 115 ARG H 1 1 13 56316 2 1 115 ARG HA H 1.993 6.630 -4.954 1.00 . B B . 115 ARG HA 1 1 13 56317 2 1 115 ARG HB2 H 3.193 6.321 -7.305 1.00 . B B . 115 ARG HB2 1 1 13 56318 2 1 115 ARG HB3 H 1.598 5.704 -7.790 1.00 . B B . 115 ARG HB3 1 1 13 56319 2 1 115 ARG HD2 H 3.270 8.397 -8.470 1.00 . B B . 115 ARG HD2 1 1 13 56320 2 1 115 ARG HD3 H 1.926 7.619 -9.352 1.00 . B B . 115 ARG HD3 1 1 13 56321 2 1 115 ARG HE H 0.831 9.886 -8.255 1.00 . B B . 115 ARG HE 1 1 13 56322 2 1 115 ARG HG2 H 0.559 7.805 -7.223 1.00 . B B . 115 ARG HG2 1 1 13 56323 2 1 115 ARG HG3 H 2.026 8.389 -6.414 1.00 . B B . 115 ARG HG3 1 1 13 56324 2 1 115 ARG HH11 H 3.765 9.482 -10.149 1.00 . B B . 115 ARG HH11 1 1 13 56325 2 1 115 ARG HH12 H 3.663 11.068 -10.834 1.00 . B B . 115 ARG HH12 1 1 13 56326 2 1 115 ARG HH21 H 0.544 11.698 -9.314 1.00 . B B . 115 ARG HH21 1 1 13 56327 2 1 115 ARG HH22 H 1.749 12.401 -10.370 1.00 . B B . 115 ARG HH22 1 1 13 56328 2 1 115 ARG N N 2.988 4.853 -5.396 1.00 . B B . 115 ARG N 1 1 13 56329 2 1 115 ARG NE N 1.603 9.609 -8.856 1.00 . B B . 115 ARG NE 1 1 13 56330 2 1 115 ARG NH1 N 3.229 10.330 -10.320 1.00 . B B . 115 ARG NH1 1 1 13 56331 2 1 115 ARG NH2 N 1.391 11.610 -9.856 1.00 . B B . 115 ARG NH2 1 1 13 56332 2 1 115 ARG O O 0.537 3.930 -5.129 1.00 . B B . 115 ARG O 1 1 13 56333 2 1 116 THR C C -2.978 5.784 -6.188 1.00 . B B . 116 THR C 1 1 13 56334 2 1 116 THR CA C -1.898 5.293 -5.247 1.00 . B B . 116 THR CA 1 1 13 56335 2 1 116 THR CB C -2.233 5.620 -3.782 1.00 . B B . 116 THR CB 1 1 13 56336 2 1 116 THR CG2 C -1.682 6.974 -3.336 1.00 . B B . 116 THR CG2 1 1 13 56337 2 1 116 THR H H -0.504 6.776 -5.936 1.00 . B B . 116 THR H 1 1 13 56338 2 1 116 THR HA H -1.877 4.212 -5.341 1.00 . B B . 116 THR HA 1 1 13 56339 2 1 116 THR HB H -1.792 4.860 -3.145 1.00 . B B . 116 THR HB 1 1 13 56340 2 1 116 THR HG1 H -3.850 5.397 -2.675 1.00 . B B . 116 THR HG1 1 1 13 56341 2 1 116 THR HG21 H -0.615 6.894 -3.137 1.00 . B B . 116 THR HG21 1 1 13 56342 2 1 116 THR HG22 H -1.832 7.725 -4.105 1.00 . B B . 116 THR HG22 1 1 13 56343 2 1 116 THR HG23 H -2.169 7.292 -2.427 1.00 . B B . 116 THR HG23 1 1 13 56344 2 1 116 THR N N -0.567 5.818 -5.614 1.00 . B B . 116 THR N 1 1 13 56345 2 1 116 THR O O -3.121 6.990 -6.349 1.00 . B B . 116 THR O 1 1 13 56346 2 1 116 THR OG1 O -3.630 5.585 -3.604 1.00 . B B . 116 THR OG1 1 1 13 56347 2 1 117 LEU C C -6.122 5.379 -6.911 1.00 . B B . 117 LEU C 1 1 13 56348 2 1 117 LEU CA C -4.829 5.233 -7.713 1.00 . B B . 117 LEU CA 1 1 13 56349 2 1 117 LEU CB C -4.929 4.206 -8.859 1.00 . B B . 117 LEU CB 1 1 13 56350 2 1 117 LEU CD1 C -5.952 5.964 -10.466 1.00 . B B . 117 LEU CD1 1 1 13 56351 2 1 117 LEU CD2 C -5.617 3.621 -11.208 1.00 . B B . 117 LEU CD2 1 1 13 56352 2 1 117 LEU CG C -5.937 4.514 -9.997 1.00 . B B . 117 LEU CG 1 1 13 56353 2 1 117 LEU H H -3.634 3.904 -6.526 1.00 . B B . 117 LEU H 1 1 13 56354 2 1 117 LEU HA H -4.604 6.200 -8.158 1.00 . B B . 117 LEU HA 1 1 13 56355 2 1 117 LEU HB2 H -3.935 4.114 -9.296 1.00 . B B . 117 LEU HB2 1 1 13 56356 2 1 117 LEU HB3 H -5.195 3.241 -8.429 1.00 . B B . 117 LEU HB3 1 1 13 56357 2 1 117 LEU HD11 H -4.937 6.331 -10.584 1.00 . B B . 117 LEU HD11 1 1 13 56358 2 1 117 LEU HD12 H -6.481 6.064 -11.413 1.00 . B B . 117 LEU HD12 1 1 13 56359 2 1 117 LEU HD13 H -6.497 6.547 -9.731 1.00 . B B . 117 LEU HD13 1 1 13 56360 2 1 117 LEU HD21 H -4.548 3.627 -11.426 1.00 . B B . 117 LEU HD21 1 1 13 56361 2 1 117 LEU HD22 H -5.951 2.607 -11.009 1.00 . B B . 117 LEU HD22 1 1 13 56362 2 1 117 LEU HD23 H -6.138 3.974 -12.096 1.00 . B B . 117 LEU HD23 1 1 13 56363 2 1 117 LEU HG H -6.940 4.272 -9.644 1.00 . B B . 117 LEU HG 1 1 13 56364 2 1 117 LEU N N -3.732 4.872 -6.807 1.00 . B B . 117 LEU N 1 1 13 56365 2 1 117 LEU O O -6.564 4.428 -6.271 1.00 . B B . 117 LEU O 1 1 13 56366 2 1 118 VAL C C -9.102 6.853 -7.507 1.00 . B B . 118 VAL C 1 1 13 56367 2 1 118 VAL CA C -8.041 6.856 -6.405 1.00 . B B . 118 VAL CA 1 1 13 56368 2 1 118 VAL CB C -8.061 8.175 -5.591 1.00 . B B . 118 VAL CB 1 1 13 56369 2 1 118 VAL CG1 C -7.512 9.375 -6.366 1.00 . B B . 118 VAL CG1 1 1 13 56370 2 1 118 VAL CG2 C -9.463 8.505 -5.040 1.00 . B B . 118 VAL CG2 1 1 13 56371 2 1 118 VAL H H -6.254 7.306 -7.501 1.00 . B B . 118 VAL H 1 1 13 56372 2 1 118 VAL HA H -8.295 6.063 -5.705 1.00 . B B . 118 VAL HA 1 1 13 56373 2 1 118 VAL HB H -7.408 8.033 -4.727 1.00 . B B . 118 VAL HB 1 1 13 56374 2 1 118 VAL HG11 H -7.989 9.479 -7.338 1.00 . B B . 118 VAL HG11 1 1 13 56375 2 1 118 VAL HG12 H -7.689 10.285 -5.795 1.00 . B B . 118 VAL HG12 1 1 13 56376 2 1 118 VAL HG13 H -6.441 9.249 -6.502 1.00 . B B . 118 VAL HG13 1 1 13 56377 2 1 118 VAL HG21 H -10.148 8.741 -5.852 1.00 . B B . 118 VAL HG21 1 1 13 56378 2 1 118 VAL HG22 H -9.862 7.659 -4.482 1.00 . B B . 118 VAL HG22 1 1 13 56379 2 1 118 VAL HG23 H -9.407 9.365 -4.374 1.00 . B B . 118 VAL HG23 1 1 13 56380 2 1 118 VAL N N -6.712 6.571 -6.960 1.00 . B B . 118 VAL N 1 1 13 56381 2 1 118 VAL O O -8.932 7.482 -8.554 1.00 . B B . 118 VAL O 1 1 13 56382 2 1 119 VAL C C -12.320 7.220 -7.268 1.00 . B B . 119 VAL C 1 1 13 56383 2 1 119 VAL CA C -11.425 6.221 -8.002 1.00 . B B . 119 VAL CA 1 1 13 56384 2 1 119 VAL CB C -12.180 4.902 -8.269 1.00 . B B . 119 VAL CB 1 1 13 56385 2 1 119 VAL CG1 C -11.474 4.050 -9.322 1.00 . B B . 119 VAL CG1 1 1 13 56386 2 1 119 VAL CG2 C -12.431 4.023 -7.034 1.00 . B B . 119 VAL CG2 1 1 13 56387 2 1 119 VAL H H -10.228 5.665 -6.328 1.00 . B B . 119 VAL H 1 1 13 56388 2 1 119 VAL HA H -11.179 6.630 -8.975 1.00 . B B . 119 VAL HA 1 1 13 56389 2 1 119 VAL HB H -13.142 5.185 -8.698 1.00 . B B . 119 VAL HB 1 1 13 56390 2 1 119 VAL HG11 H -10.489 3.751 -8.966 1.00 . B B . 119 VAL HG11 1 1 13 56391 2 1 119 VAL HG12 H -12.069 3.164 -9.542 1.00 . B B . 119 VAL HG12 1 1 13 56392 2 1 119 VAL HG13 H -11.381 4.634 -10.233 1.00 . B B . 119 VAL HG13 1 1 13 56393 2 1 119 VAL HG21 H -13.158 3.252 -7.278 1.00 . B B . 119 VAL HG21 1 1 13 56394 2 1 119 VAL HG22 H -11.504 3.549 -6.709 1.00 . B B . 119 VAL HG22 1 1 13 56395 2 1 119 VAL HG23 H -12.830 4.616 -6.221 1.00 . B B . 119 VAL HG23 1 1 13 56396 2 1 119 VAL N N -10.184 6.116 -7.243 1.00 . B B . 119 VAL N 1 1 13 56397 2 1 119 VAL O O -12.463 7.190 -6.044 1.00 . B B . 119 VAL O 1 1 13 56398 2 1 120 HIS C C -15.279 8.716 -7.792 1.00 . B B . 120 HIS C 1 1 13 56399 2 1 120 HIS CA C -13.820 9.155 -7.590 1.00 . B B . 120 HIS CA 1 1 13 56400 2 1 120 HIS CB C -13.431 10.451 -8.298 1.00 . B B . 120 HIS CB 1 1 13 56401 2 1 120 HIS CD2 C -10.887 10.465 -7.911 1.00 . B B . 120 HIS CD2 1 1 13 56402 2 1 120 HIS CE1 C -10.705 12.215 -6.545 1.00 . B B . 120 HIS CE1 1 1 13 56403 2 1 120 HIS CG C -12.133 10.993 -7.751 1.00 . B B . 120 HIS CG 1 1 13 56404 2 1 120 HIS H H -12.648 8.112 -9.028 1.00 . B B . 120 HIS H 1 1 13 56405 2 1 120 HIS HA H -13.700 9.319 -6.521 1.00 . B B . 120 HIS HA 1 1 13 56406 2 1 120 HIS HB2 H -13.333 10.272 -9.363 1.00 . B B . 120 HIS HB2 1 1 13 56407 2 1 120 HIS HB3 H -14.217 11.191 -8.166 1.00 . B B . 120 HIS HB3 1 1 13 56408 2 1 120 HIS HD1 H -12.765 12.644 -6.604 1.00 . B B . 120 HIS HD1 1 1 13 56409 2 1 120 HIS HD2 H -10.629 9.596 -8.503 1.00 . B B . 120 HIS HD2 1 1 13 56410 2 1 120 HIS HE1 H -10.297 12.980 -5.899 1.00 . B B . 120 HIS HE1 1 1 13 56411 2 1 120 HIS N N -12.895 8.127 -8.042 1.00 . B B . 120 HIS N 1 1 13 56412 2 1 120 HIS ND1 N -11.999 12.061 -6.902 1.00 . B B . 120 HIS ND1 1 1 13 56413 2 1 120 HIS NE2 N -10.006 11.242 -7.157 1.00 . B B . 120 HIS NE2 1 1 13 56414 2 1 120 HIS O O -15.534 7.601 -8.244 1.00 . B B . 120 HIS O 1 1 13 56415 2 1 121 GLU C C -18.274 9.371 -8.793 1.00 . B B . 121 GLU C 1 1 13 56416 2 1 121 GLU CA C -17.662 9.124 -7.408 1.00 . B B . 121 GLU CA 1 1 13 56417 2 1 121 GLU CB C -18.443 9.805 -6.271 1.00 . B B . 121 GLU CB 1 1 13 56418 2 1 121 GLU CD C -20.517 8.360 -6.612 1.00 . B B . 121 GLU CD 1 1 13 56419 2 1 121 GLU CG C -19.458 8.850 -5.627 1.00 . B B . 121 GLU CG 1 1 13 56420 2 1 121 GLU H H -16.006 10.444 -7.028 1.00 . B B . 121 GLU H 1 1 13 56421 2 1 121 GLU HA H -17.709 8.049 -7.227 1.00 . B B . 121 GLU HA 1 1 13 56422 2 1 121 GLU HB2 H -17.746 10.108 -5.490 1.00 . B B . 121 GLU HB2 1 1 13 56423 2 1 121 GLU HB3 H -18.945 10.704 -6.631 1.00 . B B . 121 GLU HB3 1 1 13 56424 2 1 121 GLU HG2 H -18.926 7.999 -5.209 1.00 . B B . 121 GLU HG2 1 1 13 56425 2 1 121 GLU HG3 H -19.953 9.369 -4.805 1.00 . B B . 121 GLU HG3 1 1 13 56426 2 1 121 GLU N N -16.252 9.528 -7.386 1.00 . B B . 121 GLU N 1 1 13 56427 2 1 121 GLU O O -18.704 8.431 -9.450 1.00 . B B . 121 GLU O 1 1 13 56428 2 1 121 GLU OE1 O -21.369 9.197 -6.979 1.00 . B B . 121 GLU OE1 1 1 13 56429 2 1 121 GLU OE2 O -20.487 7.173 -7.001 1.00 . B B . 121 GLU OE2 1 1 13 56430 2 1 122 LYS C C -17.367 10.920 -11.583 1.00 . B B . 122 LYS C 1 1 13 56431 2 1 122 LYS CA C -18.622 10.871 -10.699 1.00 . B B . 122 LYS CA 1 1 13 56432 2 1 122 LYS CB C -19.492 12.148 -10.772 1.00 . B B . 122 LYS CB 1 1 13 56433 2 1 122 LYS CD C -21.487 11.087 -9.527 1.00 . B B . 122 LYS CD 1 1 13 56434 2 1 122 LYS CE C -22.942 10.636 -9.686 1.00 . B B . 122 LYS CE 1 1 13 56435 2 1 122 LYS CG C -20.998 11.829 -10.779 1.00 . B B . 122 LYS CG 1 1 13 56436 2 1 122 LYS H H -17.761 11.334 -8.803 1.00 . B B . 122 LYS H 1 1 13 56437 2 1 122 LYS HA H -19.208 10.039 -11.096 1.00 . B B . 122 LYS HA 1 1 13 56438 2 1 122 LYS HB2 H -19.255 12.810 -9.937 1.00 . B B . 122 LYS HB2 1 1 13 56439 2 1 122 LYS HB3 H -19.272 12.698 -11.687 1.00 . B B . 122 LYS HB3 1 1 13 56440 2 1 122 LYS HD2 H -20.885 10.193 -9.370 1.00 . B B . 122 LYS HD2 1 1 13 56441 2 1 122 LYS HD3 H -21.381 11.733 -8.652 1.00 . B B . 122 LYS HD3 1 1 13 56442 2 1 122 LYS HE2 H -23.578 11.499 -9.893 1.00 . B B . 122 LYS HE2 1 1 13 56443 2 1 122 LYS HE3 H -22.988 9.952 -10.538 1.00 . B B . 122 LYS HE3 1 1 13 56444 2 1 122 LYS HG2 H -21.551 12.765 -10.870 1.00 . B B . 122 LYS HG2 1 1 13 56445 2 1 122 LYS HG3 H -21.216 11.222 -11.658 1.00 . B B . 122 LYS HG3 1 1 13 56446 2 1 122 LYS HZ1 H -24.214 9.364 -8.623 1.00 . B B . 122 LYS HZ1 1 1 13 56447 2 1 122 LYS HZ2 H -22.641 9.334 -8.114 1.00 . B B . 122 LYS HZ2 1 1 13 56448 2 1 122 LYS HZ3 H -23.548 10.572 -7.702 1.00 . B B . 122 LYS HZ3 1 1 13 56449 2 1 122 LYS N N -18.257 10.606 -9.299 1.00 . B B . 122 LYS N 1 1 13 56450 2 1 122 LYS NZ N -23.398 9.931 -8.467 1.00 . B B . 122 LYS NZ 1 1 13 56451 2 1 122 LYS O O -16.245 10.761 -11.095 1.00 . B B . 122 LYS O 1 1 13 56452 2 1 123 ALA C C -15.714 12.673 -13.311 1.00 . B B . 123 ALA C 1 1 13 56453 2 1 123 ALA CA C -16.437 11.416 -13.797 1.00 . B B . 123 ALA CA 1 1 13 56454 2 1 123 ALA CB C -16.941 11.643 -15.227 1.00 . B B . 123 ALA CB 1 1 13 56455 2 1 123 ALA H H -18.483 11.221 -13.241 1.00 . B B . 123 ALA H 1 1 13 56456 2 1 123 ALA HA H -15.726 10.589 -13.789 1.00 . B B . 123 ALA HA 1 1 13 56457 2 1 123 ALA HB1 H -17.667 12.456 -15.241 1.00 . B B . 123 ALA HB1 1 1 13 56458 2 1 123 ALA HB2 H -16.102 11.921 -15.867 1.00 . B B . 123 ALA HB2 1 1 13 56459 2 1 123 ALA HB3 H -17.389 10.742 -15.625 1.00 . B B . 123 ALA HB3 1 1 13 56460 2 1 123 ALA N N -17.546 11.113 -12.896 1.00 . B B . 123 ALA N 1 1 13 56461 2 1 123 ALA O O -16.342 13.589 -12.778 1.00 . B B . 123 ALA O 1 1 13 56462 2 1 124 ASP C C -13.598 14.779 -14.572 1.00 . B B . 124 ASP C 1 1 13 56463 2 1 124 ASP CA C -13.619 13.906 -13.311 1.00 . B B . 124 ASP CA 1 1 13 56464 2 1 124 ASP CB C -12.222 13.499 -12.847 1.00 . B B . 124 ASP CB 1 1 13 56465 2 1 124 ASP CG C -11.409 12.952 -14.008 1.00 . B B . 124 ASP CG 1 1 13 56466 2 1 124 ASP H H -13.936 11.970 -14.018 1.00 . B B . 124 ASP H 1 1 13 56467 2 1 124 ASP HA H -14.060 14.500 -12.519 1.00 . B B . 124 ASP HA 1 1 13 56468 2 1 124 ASP HB2 H -11.712 14.372 -12.438 1.00 . B B . 124 ASP HB2 1 1 13 56469 2 1 124 ASP HB3 H -12.294 12.760 -12.052 1.00 . B B . 124 ASP HB3 1 1 13 56470 2 1 124 ASP N N -14.406 12.708 -13.512 1.00 . B B . 124 ASP N 1 1 13 56471 2 1 124 ASP O O -13.892 14.353 -15.693 1.00 . B B . 124 ASP O 1 1 13 56472 2 1 124 ASP OD1 O -11.799 11.897 -14.571 1.00 . B B . 124 ASP OD1 1 1 13 56473 2 1 124 ASP OD2 O -10.472 13.681 -14.407 1.00 . B B . 124 ASP OD2 1 1 13 56474 2 1 125 ASP C C -12.139 17.042 -16.352 1.00 . B B . 125 ASP C 1 1 13 56475 2 1 125 ASP CA C -13.261 17.125 -15.298 1.00 . B B . 125 ASP CA 1 1 13 56476 2 1 125 ASP CB C -13.205 18.396 -14.434 1.00 . B B . 125 ASP CB 1 1 13 56477 2 1 125 ASP CG C -13.167 19.713 -15.205 1.00 . B B . 125 ASP CG 1 1 13 56478 2 1 125 ASP H H -12.966 16.256 -13.390 1.00 . B B . 125 ASP H 1 1 13 56479 2 1 125 ASP HA H -14.216 17.102 -15.827 1.00 . B B . 125 ASP HA 1 1 13 56480 2 1 125 ASP HB2 H -14.076 18.412 -13.774 1.00 . B B . 125 ASP HB2 1 1 13 56481 2 1 125 ASP HB3 H -12.315 18.347 -13.801 1.00 . B B . 125 ASP HB3 1 1 13 56482 2 1 125 ASP N N -13.207 16.023 -14.347 1.00 . B B . 125 ASP N 1 1 13 56483 2 1 125 ASP O O -12.184 17.778 -17.337 1.00 . B B . 125 ASP O 1 1 13 56484 2 1 125 ASP OD1 O -14.230 20.175 -15.676 1.00 . B B . 125 ASP OD1 1 1 13 56485 2 1 125 ASP OD2 O -12.053 20.284 -15.240 1.00 . B B . 125 ASP OD2 1 1 13 56486 2 1 126 LEU C C -9.493 17.049 -17.815 1.00 . B B . 126 LEU C 1 1 13 56487 2 1 126 LEU CA C -10.029 15.821 -17.080 1.00 . B B . 126 LEU CA 1 1 13 56488 2 1 126 LEU CB C -10.357 14.691 -18.087 1.00 . B B . 126 LEU CB 1 1 13 56489 2 1 126 LEU CD1 C -11.031 12.384 -18.669 1.00 . B B . 126 LEU CD1 1 1 13 56490 2 1 126 LEU CD2 C -9.232 12.729 -16.949 1.00 . B B . 126 LEU CD2 1 1 13 56491 2 1 126 LEU CG C -10.550 13.281 -17.519 1.00 . B B . 126 LEU CG 1 1 13 56492 2 1 126 LEU H H -11.260 15.537 -15.369 1.00 . B B . 126 LEU H 1 1 13 56493 2 1 126 LEU HA H -9.212 15.477 -16.449 1.00 . B B . 126 LEU HA 1 1 13 56494 2 1 126 LEU HB2 H -11.250 14.973 -18.636 1.00 . B B . 126 LEU HB2 1 1 13 56495 2 1 126 LEU HB3 H -9.541 14.618 -18.808 1.00 . B B . 126 LEU HB3 1 1 13 56496 2 1 126 LEU HD11 H -12.010 12.719 -19.011 1.00 . B B . 126 LEU HD11 1 1 13 56497 2 1 126 LEU HD12 H -10.330 12.436 -19.501 1.00 . B B . 126 LEU HD12 1 1 13 56498 2 1 126 LEU HD13 H -11.113 11.354 -18.330 1.00 . B B . 126 LEU HD13 1 1 13 56499 2 1 126 LEU HD21 H -8.770 13.428 -16.257 1.00 . B B . 126 LEU HD21 1 1 13 56500 2 1 126 LEU HD22 H -9.437 11.818 -16.393 1.00 . B B . 126 LEU HD22 1 1 13 56501 2 1 126 LEU HD23 H -8.523 12.526 -17.745 1.00 . B B . 126 LEU HD23 1 1 13 56502 2 1 126 LEU HG H -11.323 13.306 -16.757 1.00 . B B . 126 LEU HG 1 1 13 56503 2 1 126 LEU N N -11.167 16.125 -16.188 1.00 . B B . 126 LEU N 1 1 13 56504 2 1 126 LEU O O -9.405 17.040 -19.046 1.00 . B B . 126 LEU O 1 1 13 56505 2 1 127 GLY C C -8.918 20.615 -16.915 1.00 . B B . 127 GLY C 1 1 13 56506 2 1 127 GLY CA C -8.734 19.361 -17.743 1.00 . B B . 127 GLY CA 1 1 13 56507 2 1 127 GLY H H -9.496 18.170 -16.129 1.00 . B B . 127 GLY H 1 1 13 56508 2 1 127 GLY HA2 H -7.679 19.253 -17.979 1.00 . B B . 127 GLY HA2 1 1 13 56509 2 1 127 GLY HA3 H -9.244 19.495 -18.697 1.00 . B B . 127 GLY HA3 1 1 13 56510 2 1 127 GLY N N -9.214 18.140 -17.101 1.00 . B B . 127 GLY N 1 1 13 56511 2 1 127 GLY O O -8.018 21.014 -16.180 1.00 . B B . 127 GLY O 1 1 13 56512 2 1 128 LYS C C -11.906 22.878 -16.623 1.00 . B B . 128 LYS C 1 1 13 56513 2 1 128 LYS CA C -10.382 22.596 -16.581 1.00 . B B . 128 LYS CA 1 1 13 56514 2 1 128 LYS CB C -9.536 23.699 -17.264 1.00 . B B . 128 LYS CB 1 1 13 56515 2 1 128 LYS CD C -8.535 23.034 -19.588 1.00 . B B . 128 LYS CD 1 1 13 56516 2 1 128 LYS CE C -8.832 22.986 -21.096 1.00 . B B . 128 LYS CE 1 1 13 56517 2 1 128 LYS CG C -9.636 23.775 -18.805 1.00 . B B . 128 LYS CG 1 1 13 56518 2 1 128 LYS H H -10.779 20.803 -17.641 1.00 . B B . 128 LYS H 1 1 13 56519 2 1 128 LYS HA H -10.106 22.581 -15.527 1.00 . B B . 128 LYS HA 1 1 13 56520 2 1 128 LYS HB2 H -9.867 24.656 -16.858 1.00 . B B . 128 LYS HB2 1 1 13 56521 2 1 128 LYS HB3 H -8.489 23.581 -16.980 1.00 . B B . 128 LYS HB3 1 1 13 56522 2 1 128 LYS HD2 H -7.595 23.561 -19.436 1.00 . B B . 128 LYS HD2 1 1 13 56523 2 1 128 LYS HD3 H -8.448 22.013 -19.219 1.00 . B B . 128 LYS HD3 1 1 13 56524 2 1 128 LYS HE2 H -9.841 22.588 -21.233 1.00 . B B . 128 LYS HE2 1 1 13 56525 2 1 128 LYS HE3 H -8.807 24.001 -21.499 1.00 . B B . 128 LYS HE3 1 1 13 56526 2 1 128 LYS HG2 H -10.605 23.414 -19.137 1.00 . B B . 128 LYS HG2 1 1 13 56527 2 1 128 LYS HG3 H -9.578 24.824 -19.064 1.00 . B B . 128 LYS HG3 1 1 13 56528 2 1 128 LYS HZ1 H -8.061 22.023 -22.815 1.00 . B B . 128 LYS HZ1 1 1 13 56529 2 1 128 LYS HZ2 H -6.892 22.424 -21.783 1.00 . B B . 128 LYS HZ2 1 1 13 56530 2 1 128 LYS HZ3 H -7.839 21.171 -21.464 1.00 . B B . 128 LYS HZ3 1 1 13 56531 2 1 128 LYS N N -10.039 21.292 -17.154 1.00 . B B . 128 LYS N 1 1 13 56532 2 1 128 LYS NZ N -7.868 22.123 -21.828 1.00 . B B . 128 LYS NZ 1 1 13 56533 2 1 128 LYS O O -12.491 22.847 -17.705 1.00 . B B . 128 LYS O 1 1 13 56534 2 1 129 GLY C C -14.294 24.898 -14.776 1.00 . B B . 129 GLY C 1 1 13 56535 2 1 129 GLY CA C -13.953 23.517 -15.347 1.00 . B B . 129 GLY CA 1 1 13 56536 2 1 129 GLY H H -11.984 23.121 -14.626 1.00 . B B . 129 GLY H 1 1 13 56537 2 1 129 GLY HA2 H -14.450 23.412 -16.313 1.00 . B B . 129 GLY HA2 1 1 13 56538 2 1 129 GLY HA3 H -14.380 22.774 -14.672 1.00 . B B . 129 GLY HA3 1 1 13 56539 2 1 129 GLY N N -12.511 23.233 -15.479 1.00 . B B . 129 GLY N 1 1 13 56540 2 1 129 GLY O O -15.405 25.378 -14.979 1.00 . B B . 129 GLY O 1 1 13 56541 2 1 130 GLY C C -13.374 27.191 -12.141 1.00 . B B . 130 GLY C 1 1 13 56542 2 1 130 GLY CA C -13.464 26.955 -13.650 1.00 . B B . 130 GLY CA 1 1 13 56543 2 1 130 GLY H H -12.462 25.082 -13.954 1.00 . B B . 130 GLY H 1 1 13 56544 2 1 130 GLY HA2 H -12.648 27.522 -14.095 1.00 . B B . 130 GLY HA2 1 1 13 56545 2 1 130 GLY HA3 H -14.409 27.380 -13.992 1.00 . B B . 130 GLY HA3 1 1 13 56546 2 1 130 GLY N N -13.343 25.556 -14.099 1.00 . B B . 130 GLY N 1 1 13 56547 2 1 130 GLY O O -13.163 28.333 -11.741 1.00 . B B . 130 GLY O 1 1 13 56548 2 1 131 ASN C C -11.771 25.685 -9.593 1.00 . B B . 131 ASN C 1 1 13 56549 2 1 131 ASN CA C -13.190 26.225 -9.867 1.00 . B B . 131 ASN CA 1 1 13 56550 2 1 131 ASN CB C -14.286 25.445 -9.129 1.00 . B B . 131 ASN CB 1 1 13 56551 2 1 131 ASN CG C -14.384 23.966 -9.507 1.00 . B B . 131 ASN CG 1 1 13 56552 2 1 131 ASN H H -13.672 25.219 -11.632 1.00 . B B . 131 ASN H 1 1 13 56553 2 1 131 ASN HA H -13.231 27.260 -9.526 1.00 . B B . 131 ASN HA 1 1 13 56554 2 1 131 ASN HB2 H -14.125 25.537 -8.057 1.00 . B B . 131 ASN HB2 1 1 13 56555 2 1 131 ASN HB3 H -15.251 25.906 -9.339 1.00 . B B . 131 ASN HB3 1 1 13 56556 2 1 131 ASN HD21 H -15.030 23.516 -7.680 1.00 . B B . 131 ASN HD21 1 1 13 56557 2 1 131 ASN HD22 H -15.004 22.177 -8.820 1.00 . B B . 131 ASN HD22 1 1 13 56558 2 1 131 ASN N N -13.487 26.160 -11.298 1.00 . B B . 131 ASN N 1 1 13 56559 2 1 131 ASN ND2 N -14.900 23.156 -8.627 1.00 . B B . 131 ASN ND2 1 1 13 56560 2 1 131 ASN O O -11.201 25.013 -10.460 1.00 . B B . 131 ASN O 1 1 13 56561 2 1 131 ASN OD1 O -14.015 23.513 -10.581 1.00 . B B . 131 ASN OD1 1 1 13 56562 2 1 132 GLU C C -9.776 23.937 -8.221 1.00 . B B . 132 GLU C 1 1 13 56563 2 1 132 GLU CA C -9.873 25.452 -8.000 1.00 . B B . 132 GLU CA 1 1 13 56564 2 1 132 GLU CB C -9.634 25.861 -6.527 1.00 . B B . 132 GLU CB 1 1 13 56565 2 1 132 GLU CD C -7.954 25.545 -4.592 1.00 . B B . 132 GLU CD 1 1 13 56566 2 1 132 GLU CG C -8.325 25.257 -6.046 1.00 . B B . 132 GLU CG 1 1 13 56567 2 1 132 GLU H H -11.801 26.289 -7.664 1.00 . B B . 132 GLU H 1 1 13 56568 2 1 132 GLU HA H -9.073 25.890 -8.596 1.00 . B B . 132 GLU HA 1 1 13 56569 2 1 132 GLU HB2 H -9.581 26.948 -6.456 1.00 . B B . 132 GLU HB2 1 1 13 56570 2 1 132 GLU HB3 H -10.443 25.504 -5.890 1.00 . B B . 132 GLU HB3 1 1 13 56571 2 1 132 GLU HG2 H -8.407 24.178 -6.136 1.00 . B B . 132 GLU HG2 1 1 13 56572 2 1 132 GLU HG3 H -7.541 25.573 -6.723 1.00 . B B . 132 GLU HG3 1 1 13 56573 2 1 132 GLU N N -11.204 25.937 -8.405 1.00 . B B . 132 GLU N 1 1 13 56574 2 1 132 GLU O O -8.923 23.438 -8.955 1.00 . B B . 132 GLU O 1 1 13 56575 2 1 132 GLU OE1 O -8.578 24.940 -3.693 1.00 . B B . 132 GLU OE1 1 1 13 56576 2 1 132 GLU OE2 O -6.837 26.061 -4.354 1.00 . B B . 132 GLU OE2 1 1 13 56577 2 1 133 GLU C C -10.834 21.135 -8.964 1.00 . B B . 133 GLU C 1 1 13 56578 2 1 133 GLU CA C -10.863 21.786 -7.573 1.00 . B B . 133 GLU CA 1 1 13 56579 2 1 133 GLU CB C -12.162 21.388 -6.836 1.00 . B B . 133 GLU CB 1 1 13 56580 2 1 133 GLU CD C -13.336 23.440 -5.911 1.00 . B B . 133 GLU CD 1 1 13 56581 2 1 133 GLU CG C -12.507 22.199 -5.570 1.00 . B B . 133 GLU CG 1 1 13 56582 2 1 133 GLU H H -11.312 23.787 -6.999 1.00 . B B . 133 GLU H 1 1 13 56583 2 1 133 GLU HA H -10.018 21.389 -7.004 1.00 . B B . 133 GLU HA 1 1 13 56584 2 1 133 GLU HB2 H -13.003 21.450 -7.528 1.00 . B B . 133 GLU HB2 1 1 13 56585 2 1 133 GLU HB3 H -12.062 20.341 -6.548 1.00 . B B . 133 GLU HB3 1 1 13 56586 2 1 133 GLU HG2 H -13.097 21.567 -4.906 1.00 . B B . 133 GLU HG2 1 1 13 56587 2 1 133 GLU HG3 H -11.596 22.482 -5.041 1.00 . B B . 133 GLU HG3 1 1 13 56588 2 1 133 GLU N N -10.712 23.232 -7.611 1.00 . B B . 133 GLU N 1 1 13 56589 2 1 133 GLU O O -10.311 20.030 -9.072 1.00 . B B . 133 GLU O 1 1 13 56590 2 1 133 GLU OE1 O -12.730 24.465 -6.298 1.00 . B B . 133 GLU OE1 1 1 13 56591 2 1 133 GLU OE2 O -14.577 23.332 -5.912 1.00 . B B . 133 GLU OE2 1 1 13 56592 2 1 134 SER C C -9.832 20.875 -11.857 1.00 . B B . 134 SER C 1 1 13 56593 2 1 134 SER CA C -11.252 21.225 -11.410 1.00 . B B . 134 SER CA 1 1 13 56594 2 1 134 SER CB C -11.910 22.153 -12.443 1.00 . B B . 134 SER CB 1 1 13 56595 2 1 134 SER H H -11.789 22.661 -9.896 1.00 . B B . 134 SER H 1 1 13 56596 2 1 134 SER HA H -11.789 20.279 -11.451 1.00 . B B . 134 SER HA 1 1 13 56597 2 1 134 SER HB2 H -11.843 21.651 -13.398 1.00 . B B . 134 SER HB2 1 1 13 56598 2 1 134 SER HB3 H -12.972 22.248 -12.232 1.00 . B B . 134 SER HB3 1 1 13 56599 2 1 134 SER HG H -11.361 23.945 -11.757 1.00 . B B . 134 SER HG 1 1 13 56600 2 1 134 SER N N -11.330 21.769 -10.037 1.00 . B B . 134 SER N 1 1 13 56601 2 1 134 SER O O -9.605 19.772 -12.357 1.00 . B B . 134 SER O 1 1 13 56602 2 1 134 SER OG O -11.313 23.439 -12.597 1.00 . B B . 134 SER OG 1 1 13 56603 2 1 135 THR C C -6.732 20.861 -10.651 1.00 . B B . 135 THR C 1 1 13 56604 2 1 135 THR CA C -7.437 21.440 -11.882 1.00 . B B . 135 THR CA 1 1 13 56605 2 1 135 THR CB C -6.684 22.612 -12.515 1.00 . B B . 135 THR CB 1 1 13 56606 2 1 135 THR CG2 C -6.637 23.871 -11.646 1.00 . B B . 135 THR CG2 1 1 13 56607 2 1 135 THR H H -9.116 22.646 -11.195 1.00 . B B . 135 THR H 1 1 13 56608 2 1 135 THR HA H -7.421 20.658 -12.632 1.00 . B B . 135 THR HA 1 1 13 56609 2 1 135 THR HB H -7.125 22.856 -13.490 1.00 . B B . 135 THR HB 1 1 13 56610 2 1 135 THR HG1 H -4.928 22.203 -11.857 1.00 . B B . 135 THR HG1 1 1 13 56611 2 1 135 THR HG21 H -6.066 24.644 -12.162 1.00 . B B . 135 THR HG21 1 1 13 56612 2 1 135 THR HG22 H -7.646 24.245 -11.475 1.00 . B B . 135 THR HG22 1 1 13 56613 2 1 135 THR HG23 H -6.168 23.662 -10.686 1.00 . B B . 135 THR HG23 1 1 13 56614 2 1 135 THR N N -8.855 21.764 -11.630 1.00 . B B . 135 THR N 1 1 13 56615 2 1 135 THR O O -5.832 20.033 -10.792 1.00 . B B . 135 THR O 1 1 13 56616 2 1 135 THR OG1 O -5.366 22.179 -12.716 1.00 . B B . 135 THR OG1 1 1 13 56617 2 1 136 LYS C C -6.742 19.438 -7.760 1.00 . B B . 136 LYS C 1 1 13 56618 2 1 136 LYS CA C -6.466 20.887 -8.192 1.00 . B B . 136 LYS CA 1 1 13 56619 2 1 136 LYS CB C -6.885 21.891 -7.112 1.00 . B B . 136 LYS CB 1 1 13 56620 2 1 136 LYS CD C -6.473 22.808 -4.824 1.00 . B B . 136 LYS CD 1 1 13 56621 2 1 136 LYS CE C -5.800 22.792 -3.450 1.00 . B B . 136 LYS CE 1 1 13 56622 2 1 136 LYS CG C -6.130 21.689 -5.794 1.00 . B B . 136 LYS CG 1 1 13 56623 2 1 136 LYS H H -7.867 21.966 -9.393 1.00 . B B . 136 LYS H 1 1 13 56624 2 1 136 LYS HA H -5.387 20.968 -8.334 1.00 . B B . 136 LYS HA 1 1 13 56625 2 1 136 LYS HB2 H -6.677 22.896 -7.483 1.00 . B B . 136 LYS HB2 1 1 13 56626 2 1 136 LYS HB3 H -7.952 21.805 -6.925 1.00 . B B . 136 LYS HB3 1 1 13 56627 2 1 136 LYS HD2 H -6.187 23.737 -5.315 1.00 . B B . 136 LYS HD2 1 1 13 56628 2 1 136 LYS HD3 H -7.552 22.782 -4.664 1.00 . B B . 136 LYS HD3 1 1 13 56629 2 1 136 LYS HE2 H -6.091 21.882 -2.919 1.00 . B B . 136 LYS HE2 1 1 13 56630 2 1 136 LYS HE3 H -4.715 22.804 -3.581 1.00 . B B . 136 LYS HE3 1 1 13 56631 2 1 136 LYS HG2 H -6.404 20.736 -5.350 1.00 . B B . 136 LYS HG2 1 1 13 56632 2 1 136 LYS HG3 H -5.075 21.731 -6.019 1.00 . B B . 136 LYS HG3 1 1 13 56633 2 1 136 LYS HZ1 H -5.849 24.075 -1.769 1.00 . B B . 136 LYS HZ1 1 1 13 56634 2 1 136 LYS HZ2 H -6.057 24.844 -3.235 1.00 . B B . 136 LYS HZ2 1 1 13 56635 2 1 136 LYS HZ3 H -7.261 24.056 -2.662 1.00 . B B . 136 LYS HZ3 1 1 13 56636 2 1 136 LYS N N -7.127 21.269 -9.446 1.00 . B B . 136 LYS N 1 1 13 56637 2 1 136 LYS NZ N -6.239 23.993 -2.693 1.00 . B B . 136 LYS NZ 1 1 13 56638 2 1 136 LYS O O -5.866 18.825 -7.147 1.00 . B B . 136 LYS O 1 1 13 56639 2 1 137 THR C C -8.758 16.729 -9.031 1.00 . B B . 137 THR C 1 1 13 56640 2 1 137 THR CA C -8.325 17.504 -7.796 1.00 . B B . 137 THR CA 1 1 13 56641 2 1 137 THR CB C -9.533 17.544 -6.849 1.00 . B B . 137 THR CB 1 1 13 56642 2 1 137 THR CG2 C -9.731 16.205 -6.132 1.00 . B B . 137 THR CG2 1 1 13 56643 2 1 137 THR H H -8.561 19.482 -8.596 1.00 . B B . 137 THR H 1 1 13 56644 2 1 137 THR HA H -7.517 16.954 -7.316 1.00 . B B . 137 THR HA 1 1 13 56645 2 1 137 THR HB H -10.428 17.760 -7.441 1.00 . B B . 137 THR HB 1 1 13 56646 2 1 137 THR HG1 H -10.137 18.571 -5.315 1.00 . B B . 137 THR HG1 1 1 13 56647 2 1 137 THR HG21 H -8.841 15.955 -5.555 1.00 . B B . 137 THR HG21 1 1 13 56648 2 1 137 THR HG22 H -10.592 16.262 -5.468 1.00 . B B . 137 THR HG22 1 1 13 56649 2 1 137 THR HG23 H -9.912 15.417 -6.863 1.00 . B B . 137 THR HG23 1 1 13 56650 2 1 137 THR N N -7.893 18.875 -8.136 1.00 . B B . 137 THR N 1 1 13 56651 2 1 137 THR O O -8.384 15.574 -9.188 1.00 . B B . 137 THR O 1 1 13 56652 2 1 137 THR OG1 O -9.356 18.551 -5.875 1.00 . B B . 137 THR OG1 1 1 13 56653 2 1 138 GLY C C -11.797 17.167 -10.872 1.00 . B B . 138 GLY C 1 1 13 56654 2 1 138 GLY CA C -10.307 16.867 -10.996 1.00 . B B . 138 GLY CA 1 1 13 56655 2 1 138 GLY H H -9.746 18.360 -9.645 1.00 . B B . 138 GLY H 1 1 13 56656 2 1 138 GLY HA2 H -9.984 17.374 -11.897 1.00 . B B . 138 GLY HA2 1 1 13 56657 2 1 138 GLY HA3 H -10.165 15.789 -11.090 1.00 . B B . 138 GLY HA3 1 1 13 56658 2 1 138 GLY N N -9.542 17.399 -9.877 1.00 . B B . 138 GLY N 1 1 13 56659 2 1 138 GLY O O -12.568 16.637 -11.661 1.00 . B B . 138 GLY O 1 1 13 56660 2 1 139 ASN C C -14.230 16.874 -9.010 1.00 . B B . 139 ASN C 1 1 13 56661 2 1 139 ASN CA C -13.620 18.206 -9.497 1.00 . B B . 139 ASN CA 1 1 13 56662 2 1 139 ASN CB C -14.414 18.894 -10.626 1.00 . B B . 139 ASN CB 1 1 13 56663 2 1 139 ASN CG C -15.700 19.499 -10.093 1.00 . B B . 139 ASN CG 1 1 13 56664 2 1 139 ASN H H -11.514 18.465 -9.358 1.00 . B B . 139 ASN H 1 1 13 56665 2 1 139 ASN HA H -13.605 18.885 -8.644 1.00 . B B . 139 ASN HA 1 1 13 56666 2 1 139 ASN HB2 H -13.811 19.691 -11.054 1.00 . B B . 139 ASN HB2 1 1 13 56667 2 1 139 ASN HB3 H -14.659 18.199 -11.427 1.00 . B B . 139 ASN HB3 1 1 13 56668 2 1 139 ASN HD21 H -15.229 21.341 -10.819 1.00 . B B . 139 ASN HD21 1 1 13 56669 2 1 139 ASN HD22 H -16.713 21.216 -9.905 1.00 . B B . 139 ASN HD22 1 1 13 56670 2 1 139 ASN N N -12.222 17.985 -9.898 1.00 . B B . 139 ASN N 1 1 13 56671 2 1 139 ASN ND2 N -15.871 20.797 -10.260 1.00 . B B . 139 ASN ND2 1 1 13 56672 2 1 139 ASN O O -14.334 16.638 -7.808 1.00 . B B . 139 ASN O 1 1 13 56673 2 1 139 ASN OD1 O -16.516 18.826 -9.484 1.00 . B B . 139 ASN OD1 1 1 13 56674 2 1 140 ALA C C -16.132 14.207 -8.941 1.00 . B B . 140 ALA C 1 1 13 56675 2 1 140 ALA CA C -14.894 14.578 -9.788 1.00 . B B . 140 ALA CA 1 1 13 56676 2 1 140 ALA CB C -13.608 13.885 -9.324 1.00 . B B . 140 ALA CB 1 1 13 56677 2 1 140 ALA H H -14.393 16.282 -10.904 1.00 . B B . 140 ALA H 1 1 13 56678 2 1 140 ALA HA H -15.089 14.214 -10.790 1.00 . B B . 140 ALA HA 1 1 13 56679 2 1 140 ALA HB1 H -13.684 12.826 -9.555 1.00 . B B . 140 ALA HB1 1 1 13 56680 2 1 140 ALA HB2 H -12.746 14.280 -9.866 1.00 . B B . 140 ALA HB2 1 1 13 56681 2 1 140 ALA HB3 H -13.467 14.039 -8.256 1.00 . B B . 140 ALA HB3 1 1 13 56682 2 1 140 ALA N N -14.590 15.998 -9.952 1.00 . B B . 140 ALA N 1 1 13 56683 2 1 140 ALA O O -16.370 13.025 -8.676 1.00 . B B . 140 ALA O 1 1 13 56684 2 1 141 GLY C C -17.830 14.617 -6.196 1.00 . B B . 141 GLY C 1 1 13 56685 2 1 141 GLY CA C -18.116 15.002 -7.648 1.00 . B B . 141 GLY CA 1 1 13 56686 2 1 141 GLY H H -16.625 16.140 -8.673 1.00 . B B . 141 GLY H 1 1 13 56687 2 1 141 GLY HA2 H -18.693 15.927 -7.645 1.00 . B B . 141 GLY HA2 1 1 13 56688 2 1 141 GLY HA3 H -18.717 14.202 -8.080 1.00 . B B . 141 GLY HA3 1 1 13 56689 2 1 141 GLY N N -16.905 15.190 -8.462 1.00 . B B . 141 GLY N 1 1 13 56690 2 1 141 GLY O O -18.404 15.202 -5.282 1.00 . B B . 141 GLY O 1 1 13 56691 2 1 142 SER C C -15.408 12.067 -4.797 1.00 . B B . 142 SER C 1 1 13 56692 2 1 142 SER CA C -16.482 13.156 -4.659 1.00 . B B . 142 SER CA 1 1 13 56693 2 1 142 SER CB C -17.665 12.650 -3.810 1.00 . B B . 142 SER CB 1 1 13 56694 2 1 142 SER H H -16.529 13.216 -6.795 1.00 . B B . 142 SER H 1 1 13 56695 2 1 142 SER HA H -16.014 13.981 -4.121 1.00 . B B . 142 SER HA 1 1 13 56696 2 1 142 SER HB2 H -18.447 12.243 -4.453 1.00 . B B . 142 SER HB2 1 1 13 56697 2 1 142 SER HB3 H -17.345 11.867 -3.122 1.00 . B B . 142 SER HB3 1 1 13 56698 2 1 142 SER HG H -18.483 14.398 -3.682 1.00 . B B . 142 SER HG 1 1 13 56699 2 1 142 SER N N -16.935 13.654 -5.970 1.00 . B B . 142 SER N 1 1 13 56700 2 1 142 SER O O -15.059 11.674 -5.910 1.00 . B B . 142 SER O 1 1 13 56701 2 1 142 SER OG O -18.165 13.726 -3.048 1.00 . B B . 142 SER OG 1 1 13 56702 2 1 143 ARG C C -14.858 9.098 -3.680 1.00 . B B . 143 ARG C 1 1 13 56703 2 1 143 ARG CA C -14.008 10.384 -3.633 1.00 . B B . 143 ARG CA 1 1 13 56704 2 1 143 ARG CB C -13.088 10.425 -2.399 1.00 . B B . 143 ARG CB 1 1 13 56705 2 1 143 ARG CD C -13.696 11.431 -0.109 1.00 . B B . 143 ARG CD 1 1 13 56706 2 1 143 ARG CG C -13.813 10.230 -1.052 1.00 . B B . 143 ARG CG 1 1 13 56707 2 1 143 ARG CZ C -12.073 12.280 1.596 1.00 . B B . 143 ARG CZ 1 1 13 56708 2 1 143 ARG H H -15.226 11.918 -2.792 1.00 . B B . 143 ARG H 1 1 13 56709 2 1 143 ARG HA H -13.359 10.393 -4.503 1.00 . B B . 143 ARG HA 1 1 13 56710 2 1 143 ARG HB2 H -12.343 9.636 -2.503 1.00 . B B . 143 ARG HB2 1 1 13 56711 2 1 143 ARG HB3 H -12.552 11.376 -2.401 1.00 . B B . 143 ARG HB3 1 1 13 56712 2 1 143 ARG HD2 H -13.899 12.351 -0.661 1.00 . B B . 143 ARG HD2 1 1 13 56713 2 1 143 ARG HD3 H -14.470 11.310 0.644 1.00 . B B . 143 ARG HD3 1 1 13 56714 2 1 143 ARG HE H -11.630 10.958 0.159 1.00 . B B . 143 ARG HE 1 1 13 56715 2 1 143 ARG HG2 H -14.874 10.056 -1.223 1.00 . B B . 143 ARG HG2 1 1 13 56716 2 1 143 ARG HG3 H -13.413 9.345 -0.552 1.00 . B B . 143 ARG HG3 1 1 13 56717 2 1 143 ARG HH11 H -13.937 13.015 1.893 1.00 . B B . 143 ARG HH11 1 1 13 56718 2 1 143 ARG HH12 H -12.725 13.580 3.001 1.00 . B B . 143 ARG HH12 1 1 13 56719 2 1 143 ARG HH21 H -10.112 11.708 1.681 1.00 . B B . 143 ARG HH21 1 1 13 56720 2 1 143 ARG HH22 H -10.609 12.855 2.876 1.00 . B B . 143 ARG HH22 1 1 13 56721 2 1 143 ARG N N -14.865 11.580 -3.672 1.00 . B B . 143 ARG N 1 1 13 56722 2 1 143 ARG NE N -12.376 11.523 0.544 1.00 . B B . 143 ARG NE 1 1 13 56723 2 1 143 ARG NH1 N -12.978 13.034 2.195 1.00 . B B . 143 ARG NH1 1 1 13 56724 2 1 143 ARG NH2 N -10.844 12.302 2.070 1.00 . B B . 143 ARG NH2 1 1 13 56725 2 1 143 ARG O O -16.080 9.172 -3.555 1.00 . B B . 143 ARG O 1 1 13 56726 2 1 144 LEU C C -13.942 5.667 -2.847 1.00 . B B . 144 LEU C 1 1 13 56727 2 1 144 LEU CA C -14.872 6.624 -3.613 1.00 . B B . 144 LEU CA 1 1 13 56728 2 1 144 LEU CB C -15.350 6.134 -5.001 1.00 . B B . 144 LEU CB 1 1 13 56729 2 1 144 LEU CD1 C -15.660 3.620 -4.626 1.00 . B B . 144 LEU CD1 1 1 13 56730 2 1 144 LEU CD2 C -17.571 5.155 -4.228 1.00 . B B . 144 LEU CD2 1 1 13 56731 2 1 144 LEU CG C -16.302 4.933 -5.065 1.00 . B B . 144 LEU CG 1 1 13 56732 2 1 144 LEU H H -13.236 7.943 -4.016 1.00 . B B . 144 LEU H 1 1 13 56733 2 1 144 LEU HA H -15.748 6.759 -2.974 1.00 . B B . 144 LEU HA 1 1 13 56734 2 1 144 LEU HB2 H -15.867 6.961 -5.488 1.00 . B B . 144 LEU HB2 1 1 13 56735 2 1 144 LEU HB3 H -14.499 5.883 -5.621 1.00 . B B . 144 LEU HB3 1 1 13 56736 2 1 144 LEU HD11 H -14.768 3.413 -5.217 1.00 . B B . 144 LEU HD11 1 1 13 56737 2 1 144 LEU HD12 H -15.418 3.636 -3.565 1.00 . B B . 144 LEU HD12 1 1 13 56738 2 1 144 LEU HD13 H -16.383 2.830 -4.783 1.00 . B B . 144 LEU HD13 1 1 13 56739 2 1 144 LEU HD21 H -18.035 6.099 -4.505 1.00 . B B . 144 LEU HD21 1 1 13 56740 2 1 144 LEU HD22 H -18.283 4.351 -4.419 1.00 . B B . 144 LEU HD22 1 1 13 56741 2 1 144 LEU HD23 H -17.334 5.169 -3.164 1.00 . B B . 144 LEU HD23 1 1 13 56742 2 1 144 LEU HG H -16.609 4.828 -6.105 1.00 . B B . 144 LEU HG 1 1 13 56743 2 1 144 LEU N N -14.219 7.929 -3.783 1.00 . B B . 144 LEU N 1 1 13 56744 2 1 144 LEU O O -14.078 5.523 -1.637 1.00 . B B . 144 LEU O 1 1 13 56745 2 1 145 ALA C C -10.591 4.451 -3.649 1.00 . B B . 145 ALA C 1 1 13 56746 2 1 145 ALA CA C -11.950 4.168 -2.987 1.00 . B B . 145 ALA CA 1 1 13 56747 2 1 145 ALA CB C -12.405 2.715 -3.203 1.00 . B B . 145 ALA CB 1 1 13 56748 2 1 145 ALA H H -12.854 5.332 -4.501 1.00 . B B . 145 ALA H 1 1 13 56749 2 1 145 ALA HA H -11.848 4.343 -1.913 1.00 . B B . 145 ALA HA 1 1 13 56750 2 1 145 ALA HB1 H -11.676 2.024 -2.781 1.00 . B B . 145 ALA HB1 1 1 13 56751 2 1 145 ALA HB2 H -13.367 2.550 -2.714 1.00 . B B . 145 ALA HB2 1 1 13 56752 2 1 145 ALA HB3 H -12.508 2.511 -4.269 1.00 . B B . 145 ALA HB3 1 1 13 56753 2 1 145 ALA N N -12.961 5.075 -3.530 1.00 . B B . 145 ALA N 1 1 13 56754 2 1 145 ALA O O -10.533 5.033 -4.733 1.00 . B B . 145 ALA O 1 1 13 56755 2 1 146 CYS C C -7.127 3.344 -2.771 1.00 . B B . 146 CYS C 1 1 13 56756 2 1 146 CYS CA C -8.113 4.373 -3.342 1.00 . B B . 146 CYS CA 1 1 13 56757 2 1 146 CYS CB C -7.786 5.783 -2.826 1.00 . B B . 146 CYS CB 1 1 13 56758 2 1 146 CYS H H -9.644 3.571 -2.117 1.00 . B B . 146 CYS H 1 1 13 56759 2 1 146 CYS HA H -8.017 4.352 -4.424 1.00 . B B . 146 CYS HA 1 1 13 56760 2 1 146 CYS HB2 H -6.746 6.018 -3.068 1.00 . B B . 146 CYS HB2 1 1 13 56761 2 1 146 CYS HB3 H -8.442 6.501 -3.311 1.00 . B B . 146 CYS HB3 1 1 13 56762 2 1 146 CYS HG H -7.343 4.742 -0.748 1.00 . B B . 146 CYS HG 1 1 13 56763 2 1 146 CYS N N -9.505 4.051 -2.990 1.00 . B B . 146 CYS N 1 1 13 56764 2 1 146 CYS O O -7.457 2.724 -1.757 1.00 . B B . 146 CYS O 1 1 13 56765 2 1 146 CYS SG S -8.039 5.859 -1.028 1.00 . B B . 146 CYS SG 1 1 13 56766 2 1 147 GLY C C -3.538 2.371 -3.415 1.00 . B B . 147 GLY C 1 1 13 56767 2 1 147 GLY CA C -4.947 2.202 -2.871 1.00 . B B . 147 GLY CA 1 1 13 56768 2 1 147 GLY H H -5.750 3.657 -4.235 1.00 . B B . 147 GLY H 1 1 13 56769 2 1 147 GLY HA2 H -4.939 2.247 -1.782 1.00 . B B . 147 GLY HA2 1 1 13 56770 2 1 147 GLY HA3 H -5.234 1.201 -3.160 1.00 . B B . 147 GLY HA3 1 1 13 56771 2 1 147 GLY N N -5.969 3.119 -3.403 1.00 . B B . 147 GLY N 1 1 13 56772 2 1 147 GLY O O -3.391 2.615 -4.608 1.00 . B B . 147 GLY O 1 1 13 56773 2 1 148 VAL C C -0.799 0.886 -3.912 1.00 . B B . 148 VAL C 1 1 13 56774 2 1 148 VAL CA C -1.112 2.104 -3.040 1.00 . B B . 148 VAL CA 1 1 13 56775 2 1 148 VAL CB C -0.120 2.240 -1.851 1.00 . B B . 148 VAL CB 1 1 13 56776 2 1 148 VAL CG1 C 1.297 1.688 -2.105 1.00 . B B . 148 VAL CG1 1 1 13 56777 2 1 148 VAL CG2 C 0.036 3.726 -1.505 1.00 . B B . 148 VAL CG2 1 1 13 56778 2 1 148 VAL H H -2.714 1.870 -1.624 1.00 . B B . 148 VAL H 1 1 13 56779 2 1 148 VAL HA H -1.004 2.981 -3.664 1.00 . B B . 148 VAL HA 1 1 13 56780 2 1 148 VAL HB H -0.527 1.707 -0.993 1.00 . B B . 148 VAL HB 1 1 13 56781 2 1 148 VAL HG11 H 1.260 0.609 -2.259 1.00 . B B . 148 VAL HG11 1 1 13 56782 2 1 148 VAL HG12 H 1.735 2.164 -2.981 1.00 . B B . 148 VAL HG12 1 1 13 56783 2 1 148 VAL HG13 H 1.933 1.880 -1.240 1.00 . B B . 148 VAL HG13 1 1 13 56784 2 1 148 VAL HG21 H -0.925 4.162 -1.242 1.00 . B B . 148 VAL HG21 1 1 13 56785 2 1 148 VAL HG22 H 0.714 3.833 -0.663 1.00 . B B . 148 VAL HG22 1 1 13 56786 2 1 148 VAL HG23 H 0.451 4.266 -2.356 1.00 . B B . 148 VAL HG23 1 1 13 56787 2 1 148 VAL N N -2.518 2.080 -2.598 1.00 . B B . 148 VAL N 1 1 13 56788 2 1 148 VAL O O -1.277 -0.219 -3.645 1.00 . B B . 148 VAL O 1 1 13 56789 2 1 149 ILE C C 1.639 -0.715 -5.391 1.00 . B B . 149 ILE C 1 1 13 56790 2 1 149 ILE CA C 0.440 0.098 -5.931 1.00 . B B . 149 ILE CA 1 1 13 56791 2 1 149 ILE CB C 0.816 0.727 -7.300 1.00 . B B . 149 ILE CB 1 1 13 56792 2 1 149 ILE CD1 C -1.457 1.943 -7.907 1.00 . B B . 149 ILE CD1 1 1 13 56793 2 1 149 ILE CG1 C 0.064 1.980 -7.806 1.00 . B B . 149 ILE CG1 1 1 13 56794 2 1 149 ILE CG2 C 0.782 -0.371 -8.374 1.00 . B B . 149 ILE CG2 1 1 13 56795 2 1 149 ILE H H 0.310 2.075 -5.106 1.00 . B B . 149 ILE H 1 1 13 56796 2 1 149 ILE HA H -0.385 -0.592 -6.098 1.00 . B B . 149 ILE HA 1 1 13 56797 2 1 149 ILE HB H 1.849 1.055 -7.220 1.00 . B B . 149 ILE HB 1 1 13 56798 2 1 149 ILE HD11 H -1.893 1.772 -6.925 1.00 . B B . 149 ILE HD11 1 1 13 56799 2 1 149 ILE HD12 H -1.813 2.904 -8.280 1.00 . B B . 149 ILE HD12 1 1 13 56800 2 1 149 ILE HD13 H -1.757 1.168 -8.609 1.00 . B B . 149 ILE HD13 1 1 13 56801 2 1 149 ILE HG12 H 0.326 2.816 -7.177 1.00 . B B . 149 ILE HG12 1 1 13 56802 2 1 149 ILE HG13 H 0.453 2.233 -8.789 1.00 . B B . 149 ILE HG13 1 1 13 56803 2 1 149 ILE HG21 H 1.370 -1.229 -8.049 1.00 . B B . 149 ILE HG21 1 1 13 56804 2 1 149 ILE HG22 H -0.241 -0.697 -8.560 1.00 . B B . 149 ILE HG22 1 1 13 56805 2 1 149 ILE HG23 H 1.217 0.004 -9.299 1.00 . B B . 149 ILE HG23 1 1 13 56806 2 1 149 ILE N N -0.003 1.114 -4.965 1.00 . B B . 149 ILE N 1 1 13 56807 2 1 149 ILE O O 2.730 -0.161 -5.195 1.00 . B B . 149 ILE O 1 1 13 56808 2 1 150 GLY C C 2.625 -4.070 -6.080 1.00 . B B . 150 GLY C 1 1 13 56809 2 1 150 GLY CA C 2.476 -3.040 -4.952 1.00 . B B . 150 GLY CA 1 1 13 56810 2 1 150 GLY H H 0.520 -2.432 -5.413 1.00 . B B . 150 GLY H 1 1 13 56811 2 1 150 GLY HA2 H 3.443 -2.564 -4.789 1.00 . B B . 150 GLY HA2 1 1 13 56812 2 1 150 GLY HA3 H 2.180 -3.584 -4.057 1.00 . B B . 150 GLY HA3 1 1 13 56813 2 1 150 GLY N N 1.443 -2.038 -5.236 1.00 . B B . 150 GLY N 1 1 13 56814 2 1 150 GLY O O 2.101 -3.873 -7.179 1.00 . B B . 150 GLY O 1 1 13 56815 2 1 151 ILE C C 3.565 -7.614 -6.423 1.00 . B B . 151 ILE C 1 1 13 56816 2 1 151 ILE CA C 3.788 -6.155 -6.827 1.00 . B B . 151 ILE CA 1 1 13 56817 2 1 151 ILE CB C 5.270 -5.931 -7.241 1.00 . B B . 151 ILE CB 1 1 13 56818 2 1 151 ILE CD1 C 6.322 -6.074 -4.875 1.00 . B B . 151 ILE CD1 1 1 13 56819 2 1 151 ILE CG1 C 6.182 -5.270 -6.177 1.00 . B B . 151 ILE CG1 1 1 13 56820 2 1 151 ILE CG2 C 5.304 -5.086 -8.528 1.00 . B B . 151 ILE CG2 1 1 13 56821 2 1 151 ILE H H 3.644 -5.312 -4.863 1.00 . B B . 151 ILE H 1 1 13 56822 2 1 151 ILE HA H 3.178 -6.044 -7.712 1.00 . B B . 151 ILE HA 1 1 13 56823 2 1 151 ILE HB H 5.718 -6.896 -7.492 1.00 . B B . 151 ILE HB 1 1 13 56824 2 1 151 ILE HD11 H 5.379 -6.112 -4.336 1.00 . B B . 151 ILE HD11 1 1 13 56825 2 1 151 ILE HD12 H 6.651 -7.089 -5.102 1.00 . B B . 151 ILE HD12 1 1 13 56826 2 1 151 ILE HD13 H 7.063 -5.599 -4.233 1.00 . B B . 151 ILE HD13 1 1 13 56827 2 1 151 ILE HG12 H 7.175 -5.150 -6.607 1.00 . B B . 151 ILE HG12 1 1 13 56828 2 1 151 ILE HG13 H 5.822 -4.269 -5.939 1.00 . B B . 151 ILE HG13 1 1 13 56829 2 1 151 ILE HG21 H 6.336 -4.916 -8.839 1.00 . B B . 151 ILE HG21 1 1 13 56830 2 1 151 ILE HG22 H 4.787 -5.612 -9.330 1.00 . B B . 151 ILE HG22 1 1 13 56831 2 1 151 ILE HG23 H 4.820 -4.129 -8.358 1.00 . B B . 151 ILE HG23 1 1 13 56832 2 1 151 ILE N N 3.339 -5.167 -5.819 1.00 . B B . 151 ILE N 1 1 13 56833 2 1 151 ILE O O 3.809 -8.003 -5.291 1.00 . B B . 151 ILE O 1 1 13 56834 2 1 152 ALA C C 3.691 -10.631 -8.334 1.00 . B B . 152 ALA C 1 1 13 56835 2 1 152 ALA CA C 2.952 -9.880 -7.210 1.00 . B B . 152 ALA CA 1 1 13 56836 2 1 152 ALA CB C 1.445 -10.156 -7.140 1.00 . B B . 152 ALA CB 1 1 13 56837 2 1 152 ALA H H 2.966 -8.066 -8.300 1.00 . B B . 152 ALA H 1 1 13 56838 2 1 152 ALA HA H 3.406 -10.213 -6.272 1.00 . B B . 152 ALA HA 1 1 13 56839 2 1 152 ALA HB1 H 1.256 -11.218 -6.991 1.00 . B B . 152 ALA HB1 1 1 13 56840 2 1 152 ALA HB2 H 1.043 -9.637 -6.272 1.00 . B B . 152 ALA HB2 1 1 13 56841 2 1 152 ALA HB3 H 0.944 -9.809 -8.045 1.00 . B B . 152 ALA HB3 1 1 13 56842 2 1 152 ALA N N 3.117 -8.435 -7.370 1.00 . B B . 152 ALA N 1 1 13 56843 2 1 152 ALA O O 4.780 -10.226 -8.732 1.00 . B B . 152 ALA O 1 1 13 56844 2 1 153 GLN C C 5.083 -13.109 -9.385 1.00 . B B . 153 GLN C 1 1 13 56845 2 1 153 GLN CA C 3.736 -12.569 -9.885 1.00 . B B . 153 GLN CA 1 1 13 56846 2 1 153 GLN CB C 3.784 -11.804 -11.235 1.00 . B B . 153 GLN CB 1 1 13 56847 2 1 153 GLN CD C 6.204 -11.540 -12.007 1.00 . B B . 153 GLN CD 1 1 13 56848 2 1 153 GLN CG C 4.857 -12.223 -12.257 1.00 . B B . 153 GLN CG 1 1 13 56849 2 1 153 GLN H H 2.212 -11.974 -8.494 1.00 . B B . 153 GLN H 1 1 13 56850 2 1 153 GLN HA H 3.118 -13.456 -10.027 1.00 . B B . 153 GLN HA 1 1 13 56851 2 1 153 GLN HB2 H 2.810 -11.932 -11.706 1.00 . B B . 153 GLN HB2 1 1 13 56852 2 1 153 GLN HB3 H 3.903 -10.734 -11.063 1.00 . B B . 153 GLN HB3 1 1 13 56853 2 1 153 GLN HE21 H 6.979 -13.106 -10.982 1.00 . B B . 153 GLN HE21 1 1 13 56854 2 1 153 GLN HE22 H 8.004 -11.689 -11.181 1.00 . B B . 153 GLN HE22 1 1 13 56855 2 1 153 GLN HG2 H 4.968 -13.307 -12.280 1.00 . B B . 153 GLN HG2 1 1 13 56856 2 1 153 GLN HG3 H 4.523 -11.914 -13.247 1.00 . B B . 153 GLN HG3 1 1 13 56857 2 1 153 GLN N N 3.116 -11.720 -8.860 1.00 . B B . 153 GLN N 1 1 13 56858 2 1 153 GLN NE2 N 7.172 -12.207 -11.412 1.00 . B B . 153 GLN NE2 1 1 13 56859 2 1 153 GLN O O 5.574 -14.097 -9.933 1.00 . B B . 153 GLN O 1 1 13 56860 2 1 153 GLN OE1 O 6.393 -10.389 -12.373 1.00 . B B . 153 GLN OE1 1 1 13 56861 3 2 1 ZN ZN ZN 7.148 -14.742 10.065 1.00 . C A . 154 ZN ZN 1 1 13 56862 4 2 1 ZN ZN ZN -4.660 15.404 -12.778 1.00 . D B . 154 ZN ZN 1 1 14 56863 1 1 1 ALA C C 19.106 4.216 0.294 1.00 . A A . 1 ALA C 1 1 14 56864 1 1 1 ALA CA C 19.626 4.104 -1.141 1.00 . A A . 1 ALA CA 1 1 14 56865 1 1 1 ALA CB C 20.379 5.342 -1.654 1.00 . A A . 1 ALA CB 1 1 14 56866 1 1 1 ALA H1 H 17.969 2.989 -1.603 1.00 . A A . 1 ALA H1 1 1 14 56867 1 1 1 ALA H2 H 18.841 3.458 -2.931 1.00 . A A . 1 ALA H2 1 1 14 56868 1 1 1 ALA HA H 20.328 3.268 -1.136 1.00 . A A . 1 ALA HA 1 1 14 56869 1 1 1 ALA HB1 H 19.747 6.228 -1.594 1.00 . A A . 1 ALA HB1 1 1 14 56870 1 1 1 ALA HB2 H 21.279 5.501 -1.058 1.00 . A A . 1 ALA HB2 1 1 14 56871 1 1 1 ALA HB3 H 20.679 5.187 -2.691 1.00 . A A . 1 ALA HB3 1 1 14 56872 1 1 1 ALA N N 18.500 3.740 -2.025 1.00 . A A . 1 ALA N 1 1 14 56873 1 1 1 ALA O O 18.192 3.464 0.626 1.00 . A A . 1 ALA O 1 1 14 56874 1 1 2 THR C C 18.008 5.695 3.016 1.00 . A A . 2 THR C 1 1 14 56875 1 1 2 THR CA C 19.373 5.141 2.575 1.00 . A A . 2 THR CA 1 1 14 56876 1 1 2 THR CB C 20.566 5.843 3.256 1.00 . A A . 2 THR CB 1 1 14 56877 1 1 2 THR CG2 C 21.820 4.968 3.233 1.00 . A A . 2 THR CG2 1 1 14 56878 1 1 2 THR H H 20.316 5.783 0.794 1.00 . A A . 2 THR H 1 1 14 56879 1 1 2 THR HA H 19.401 4.111 2.923 1.00 . A A . 2 THR HA 1 1 14 56880 1 1 2 THR HB H 20.325 6.060 4.297 1.00 . A A . 2 THR HB 1 1 14 56881 1 1 2 THR HG1 H 21.619 7.449 3.024 1.00 . A A . 2 THR HG1 1 1 14 56882 1 1 2 THR HG21 H 22.629 5.466 3.766 1.00 . A A . 2 THR HG21 1 1 14 56883 1 1 2 THR HG22 H 21.614 4.022 3.734 1.00 . A A . 2 THR HG22 1 1 14 56884 1 1 2 THR HG23 H 22.130 4.761 2.209 1.00 . A A . 2 THR HG23 1 1 14 56885 1 1 2 THR N N 19.609 5.140 1.123 1.00 . A A . 2 THR N 1 1 14 56886 1 1 2 THR O O 17.922 6.486 3.957 1.00 . A A . 2 THR O 1 1 14 56887 1 1 2 THR OG1 O 20.881 7.035 2.567 1.00 . A A . 2 THR OG1 1 1 14 56888 1 1 3 LYS C C 14.476 4.545 2.121 1.00 . A A . 3 LYS C 1 1 14 56889 1 1 3 LYS CA C 15.532 5.383 2.875 1.00 . A A . 3 LYS CA 1 1 14 56890 1 1 3 LYS CB C 15.109 6.845 3.052 1.00 . A A . 3 LYS CB 1 1 14 56891 1 1 3 LYS CD C 14.496 8.598 4.839 1.00 . A A . 3 LYS CD 1 1 14 56892 1 1 3 LYS CE C 15.742 9.445 4.534 1.00 . A A . 3 LYS CE 1 1 14 56893 1 1 3 LYS CG C 14.679 7.111 4.509 1.00 . A A . 3 LYS CG 1 1 14 56894 1 1 3 LYS H H 17.031 4.654 1.572 1.00 . A A . 3 LYS H 1 1 14 56895 1 1 3 LYS HA H 15.550 4.938 3.870 1.00 . A A . 3 LYS HA 1 1 14 56896 1 1 3 LYS HB2 H 15.911 7.511 2.740 1.00 . A A . 3 LYS HB2 1 1 14 56897 1 1 3 LYS HB3 H 14.265 7.019 2.405 1.00 . A A . 3 LYS HB3 1 1 14 56898 1 1 3 LYS HD2 H 13.654 8.987 4.261 1.00 . A A . 3 LYS HD2 1 1 14 56899 1 1 3 LYS HD3 H 14.237 8.691 5.897 1.00 . A A . 3 LYS HD3 1 1 14 56900 1 1 3 LYS HE2 H 15.857 9.489 3.446 1.00 . A A . 3 LYS HE2 1 1 14 56901 1 1 3 LYS HE3 H 15.562 10.464 4.889 1.00 . A A . 3 LYS HE3 1 1 14 56902 1 1 3 LYS HG2 H 13.736 6.597 4.694 1.00 . A A . 3 LYS HG2 1 1 14 56903 1 1 3 LYS HG3 H 15.422 6.697 5.192 1.00 . A A . 3 LYS HG3 1 1 14 56904 1 1 3 LYS HZ1 H 16.901 8.839 6.154 1.00 . A A . 3 LYS HZ1 1 1 14 56905 1 1 3 LYS HZ2 H 17.180 7.958 4.793 1.00 . A A . 3 LYS HZ2 1 1 14 56906 1 1 3 LYS HZ3 H 17.776 9.471 4.910 1.00 . A A . 3 LYS HZ3 1 1 14 56907 1 1 3 LYS N N 16.911 5.245 2.388 1.00 . A A . 3 LYS N 1 1 14 56908 1 1 3 LYS NZ N 16.982 8.894 5.148 1.00 . A A . 3 LYS NZ 1 1 14 56909 1 1 3 LYS O O 14.608 4.262 0.930 1.00 . A A . 3 LYS O 1 1 14 56910 1 1 4 ALA C C 10.995 4.360 3.246 1.00 . A A . 4 ALA C 1 1 14 56911 1 1 4 ALA CA C 12.094 3.720 2.386 1.00 . A A . 4 ALA CA 1 1 14 56912 1 1 4 ALA CB C 12.088 2.210 2.618 1.00 . A A . 4 ALA CB 1 1 14 56913 1 1 4 ALA H H 13.366 4.630 3.767 1.00 . A A . 4 ALA H 1 1 14 56914 1 1 4 ALA HA H 11.911 3.933 1.331 1.00 . A A . 4 ALA HA 1 1 14 56915 1 1 4 ALA HB1 H 12.016 2.015 3.685 1.00 . A A . 4 ALA HB1 1 1 14 56916 1 1 4 ALA HB2 H 11.218 1.765 2.136 1.00 . A A . 4 ALA HB2 1 1 14 56917 1 1 4 ALA HB3 H 12.987 1.750 2.220 1.00 . A A . 4 ALA HB3 1 1 14 56918 1 1 4 ALA N N 13.369 4.296 2.815 1.00 . A A . 4 ALA N 1 1 14 56919 1 1 4 ALA O O 11.329 5.138 4.139 1.00 . A A . 4 ALA O 1 1 14 56920 1 1 5 VAL C C 7.402 3.608 3.772 1.00 . A A . 5 VAL C 1 1 14 56921 1 1 5 VAL CA C 8.597 4.557 3.783 1.00 . A A . 5 VAL CA 1 1 14 56922 1 1 5 VAL CB C 8.201 5.980 3.309 1.00 . A A . 5 VAL CB 1 1 14 56923 1 1 5 VAL CG1 C 8.111 6.021 1.768 1.00 . A A . 5 VAL CG1 1 1 14 56924 1 1 5 VAL CG2 C 6.943 6.435 4.075 1.00 . A A . 5 VAL CG2 1 1 14 56925 1 1 5 VAL H H 9.512 3.401 2.239 1.00 . A A . 5 VAL H 1 1 14 56926 1 1 5 VAL HA H 8.922 4.652 4.823 1.00 . A A . 5 VAL HA 1 1 14 56927 1 1 5 VAL HB H 9.026 6.630 3.596 1.00 . A A . 5 VAL HB 1 1 14 56928 1 1 5 VAL HG11 H 7.222 5.505 1.418 1.00 . A A . 5 VAL HG11 1 1 14 56929 1 1 5 VAL HG12 H 8.113 7.042 1.411 1.00 . A A . 5 VAL HG12 1 1 14 56930 1 1 5 VAL HG13 H 8.978 5.562 1.307 1.00 . A A . 5 VAL HG13 1 1 14 56931 1 1 5 VAL HG21 H 7.048 6.202 5.136 1.00 . A A . 5 VAL HG21 1 1 14 56932 1 1 5 VAL HG22 H 6.810 7.507 3.984 1.00 . A A . 5 VAL HG22 1 1 14 56933 1 1 5 VAL HG23 H 6.058 5.935 3.683 1.00 . A A . 5 VAL HG23 1 1 14 56934 1 1 5 VAL N N 9.731 4.008 3.028 1.00 . A A . 5 VAL N 1 1 14 56935 1 1 5 VAL O O 6.697 3.441 2.779 1.00 . A A . 5 VAL O 1 1 14 56936 1 1 6 ALA C C 5.005 3.155 6.050 1.00 . A A . 6 ALA C 1 1 14 56937 1 1 6 ALA CA C 5.921 2.273 5.192 1.00 . A A . 6 ALA CA 1 1 14 56938 1 1 6 ALA CB C 6.256 0.936 5.859 1.00 . A A . 6 ALA CB 1 1 14 56939 1 1 6 ALA H H 7.795 3.140 5.701 1.00 . A A . 6 ALA H 1 1 14 56940 1 1 6 ALA HA H 5.395 2.048 4.266 1.00 . A A . 6 ALA HA 1 1 14 56941 1 1 6 ALA HB1 H 5.340 0.364 6.016 1.00 . A A . 6 ALA HB1 1 1 14 56942 1 1 6 ALA HB2 H 6.930 0.371 5.220 1.00 . A A . 6 ALA HB2 1 1 14 56943 1 1 6 ALA HB3 H 6.736 1.105 6.820 1.00 . A A . 6 ALA HB3 1 1 14 56944 1 1 6 ALA N N 7.149 2.999 4.922 1.00 . A A . 6 ALA N 1 1 14 56945 1 1 6 ALA O O 5.163 3.222 7.266 1.00 . A A . 6 ALA O 1 1 14 56946 1 1 7 VAL C C 1.971 3.324 6.418 1.00 . A A . 7 VAL C 1 1 14 56947 1 1 7 VAL CA C 2.932 4.490 6.118 1.00 . A A . 7 VAL CA 1 1 14 56948 1 1 7 VAL CB C 2.283 5.662 5.308 1.00 . A A . 7 VAL CB 1 1 14 56949 1 1 7 VAL CG1 C 0.889 6.050 5.828 1.00 . A A . 7 VAL CG1 1 1 14 56950 1 1 7 VAL CG2 C 3.219 6.877 5.362 1.00 . A A . 7 VAL CG2 1 1 14 56951 1 1 7 VAL H H 4.063 3.820 4.412 1.00 . A A . 7 VAL H 1 1 14 56952 1 1 7 VAL HA H 3.285 4.893 7.065 1.00 . A A . 7 VAL HA 1 1 14 56953 1 1 7 VAL HB H 2.200 5.367 4.266 1.00 . A A . 7 VAL HB 1 1 14 56954 1 1 7 VAL HG11 H 0.194 5.219 5.706 1.00 . A A . 7 VAL HG11 1 1 14 56955 1 1 7 VAL HG12 H 0.944 6.323 6.882 1.00 . A A . 7 VAL HG12 1 1 14 56956 1 1 7 VAL HG13 H 0.504 6.898 5.257 1.00 . A A . 7 VAL HG13 1 1 14 56957 1 1 7 VAL HG21 H 3.470 7.113 6.393 1.00 . A A . 7 VAL HG21 1 1 14 56958 1 1 7 VAL HG22 H 4.135 6.661 4.815 1.00 . A A . 7 VAL HG22 1 1 14 56959 1 1 7 VAL HG23 H 2.741 7.746 4.916 1.00 . A A . 7 VAL HG23 1 1 14 56960 1 1 7 VAL N N 4.065 3.857 5.415 1.00 . A A . 7 VAL N 1 1 14 56961 1 1 7 VAL O O 1.800 2.444 5.572 1.00 . A A . 7 VAL O 1 1 14 56962 1 1 8 LEU C C -0.782 2.727 8.594 1.00 . A A . 8 LEU C 1 1 14 56963 1 1 8 LEU CA C 0.504 2.147 8.026 1.00 . A A . 8 LEU CA 1 1 14 56964 1 1 8 LEU CB C 1.185 1.199 9.040 1.00 . A A . 8 LEU CB 1 1 14 56965 1 1 8 LEU CD1 C 3.716 1.116 9.156 1.00 . A A . 8 LEU CD1 1 1 14 56966 1 1 8 LEU CD2 C 2.480 -0.979 8.591 1.00 . A A . 8 LEU CD2 1 1 14 56967 1 1 8 LEU CG C 2.465 0.549 8.474 1.00 . A A . 8 LEU CG 1 1 14 56968 1 1 8 LEU H H 1.644 3.946 8.319 1.00 . A A . 8 LEU H 1 1 14 56969 1 1 8 LEU HA H 0.229 1.560 7.153 1.00 . A A . 8 LEU HA 1 1 14 56970 1 1 8 LEU HB2 H 1.420 1.747 9.955 1.00 . A A . 8 LEU HB2 1 1 14 56971 1 1 8 LEU HB3 H 0.468 0.419 9.302 1.00 . A A . 8 LEU HB3 1 1 14 56972 1 1 8 LEU HD11 H 3.703 2.204 9.106 1.00 . A A . 8 LEU HD11 1 1 14 56973 1 1 8 LEU HD12 H 3.739 0.817 10.204 1.00 . A A . 8 LEU HD12 1 1 14 56974 1 1 8 LEU HD13 H 4.611 0.744 8.657 1.00 . A A . 8 LEU HD13 1 1 14 56975 1 1 8 LEU HD21 H 3.281 -1.379 7.970 1.00 . A A . 8 LEU HD21 1 1 14 56976 1 1 8 LEU HD22 H 2.660 -1.270 9.623 1.00 . A A . 8 LEU HD22 1 1 14 56977 1 1 8 LEU HD23 H 1.534 -1.398 8.254 1.00 . A A . 8 LEU HD23 1 1 14 56978 1 1 8 LEU HG H 2.512 0.786 7.419 1.00 . A A . 8 LEU HG 1 1 14 56979 1 1 8 LEU N N 1.404 3.242 7.625 1.00 . A A . 8 LEU N 1 1 14 56980 1 1 8 LEU O O -0.779 3.251 9.702 1.00 . A A . 8 LEU O 1 1 14 56981 1 1 9 LYS C C -4.304 2.661 7.399 1.00 . A A . 9 LYS C 1 1 14 56982 1 1 9 LYS CA C -3.170 3.244 8.223 1.00 . A A . 9 LYS CA 1 1 14 56983 1 1 9 LYS CB C -3.154 4.772 8.073 1.00 . A A . 9 LYS CB 1 1 14 56984 1 1 9 LYS CD C -4.298 6.991 8.484 1.00 . A A . 9 LYS CD 1 1 14 56985 1 1 9 LYS CE C -5.631 7.701 8.736 1.00 . A A . 9 LYS CE 1 1 14 56986 1 1 9 LYS CG C -4.483 5.473 8.383 1.00 . A A . 9 LYS CG 1 1 14 56987 1 1 9 LYS H H -1.831 2.208 6.939 1.00 . A A . 9 LYS H 1 1 14 56988 1 1 9 LYS HA H -3.354 3.000 9.271 1.00 . A A . 9 LYS HA 1 1 14 56989 1 1 9 LYS HB2 H -2.441 5.121 8.791 1.00 . A A . 9 LYS HB2 1 1 14 56990 1 1 9 LYS HB3 H -2.821 5.047 7.073 1.00 . A A . 9 LYS HB3 1 1 14 56991 1 1 9 LYS HD2 H -3.596 7.237 9.281 1.00 . A A . 9 LYS HD2 1 1 14 56992 1 1 9 LYS HD3 H -3.884 7.358 7.544 1.00 . A A . 9 LYS HD3 1 1 14 56993 1 1 9 LYS HE2 H -5.459 8.775 8.627 1.00 . A A . 9 LYS HE2 1 1 14 56994 1 1 9 LYS HE3 H -6.336 7.396 7.959 1.00 . A A . 9 LYS HE3 1 1 14 56995 1 1 9 LYS HG2 H -5.200 5.266 7.588 1.00 . A A . 9 LYS HG2 1 1 14 56996 1 1 9 LYS HG3 H -4.866 5.087 9.328 1.00 . A A . 9 LYS HG3 1 1 14 56997 1 1 9 LYS HZ1 H -5.495 7.604 10.813 1.00 . A A . 9 LYS HZ1 1 1 14 56998 1 1 9 LYS HZ2 H -7.000 7.973 10.274 1.00 . A A . 9 LYS HZ2 1 1 14 56999 1 1 9 LYS HZ3 H -6.456 6.438 10.183 1.00 . A A . 9 LYS HZ3 1 1 14 57000 1 1 9 LYS N N -1.872 2.694 7.830 1.00 . A A . 9 LYS N 1 1 14 57001 1 1 9 LYS NZ N -6.184 7.411 10.085 1.00 . A A . 9 LYS NZ 1 1 14 57002 1 1 9 LYS O O -4.129 2.360 6.222 1.00 . A A . 9 LYS O 1 1 14 57003 1 1 10 GLY C C -7.888 3.122 7.981 1.00 . A A . 10 GLY C 1 1 14 57004 1 1 10 GLY CA C -6.737 2.361 7.334 1.00 . A A . 10 GLY CA 1 1 14 57005 1 1 10 GLY H H -5.530 2.842 8.993 1.00 . A A . 10 GLY H 1 1 14 57006 1 1 10 GLY HA2 H -6.675 2.651 6.283 1.00 . A A . 10 GLY HA2 1 1 14 57007 1 1 10 GLY HA3 H -6.947 1.289 7.359 1.00 . A A . 10 GLY HA3 1 1 14 57008 1 1 10 GLY N N -5.483 2.611 8.014 1.00 . A A . 10 GLY N 1 1 14 57009 1 1 10 GLY O O -7.906 4.349 8.090 1.00 . A A . 10 GLY O 1 1 14 57010 1 1 11 ASP C C -10.335 2.808 10.407 1.00 . A A . 11 ASP C 1 1 14 57011 1 1 11 ASP CA C -10.173 2.511 8.918 1.00 . A A . 11 ASP CA 1 1 14 57012 1 1 11 ASP CB C -10.971 1.277 8.461 1.00 . A A . 11 ASP CB 1 1 14 57013 1 1 11 ASP CG C -10.437 -0.106 8.917 1.00 . A A . 11 ASP CG 1 1 14 57014 1 1 11 ASP H H -8.476 1.345 8.538 1.00 . A A . 11 ASP H 1 1 14 57015 1 1 11 ASP HA H -10.578 3.372 8.385 1.00 . A A . 11 ASP HA 1 1 14 57016 1 1 11 ASP HB2 H -12.014 1.392 8.762 1.00 . A A . 11 ASP HB2 1 1 14 57017 1 1 11 ASP HB3 H -10.938 1.323 7.378 1.00 . A A . 11 ASP HB3 1 1 14 57018 1 1 11 ASP N N -8.792 2.308 8.473 1.00 . A A . 11 ASP N 1 1 14 57019 1 1 11 ASP O O -11.087 2.182 11.149 1.00 . A A . 11 ASP O 1 1 14 57020 1 1 11 ASP OD1 O -9.201 -0.329 8.827 1.00 . A A . 11 ASP OD1 1 1 14 57021 1 1 11 ASP OD2 O -11.272 -0.959 9.293 1.00 . A A . 11 ASP OD2 1 1 14 57022 1 1 12 GLY C C -8.515 5.222 12.587 1.00 . A A . 12 GLY C 1 1 14 57023 1 1 12 GLY CA C -9.712 4.364 12.184 1.00 . A A . 12 GLY CA 1 1 14 57024 1 1 12 GLY H H -9.059 4.314 10.163 1.00 . A A . 12 GLY H 1 1 14 57025 1 1 12 GLY HA2 H -10.619 4.960 12.285 1.00 . A A . 12 GLY HA2 1 1 14 57026 1 1 12 GLY HA3 H -9.809 3.514 12.862 1.00 . A A . 12 GLY HA3 1 1 14 57027 1 1 12 GLY N N -9.645 3.856 10.832 1.00 . A A . 12 GLY N 1 1 14 57028 1 1 12 GLY O O -7.700 5.615 11.746 1.00 . A A . 12 GLY O 1 1 14 57029 1 1 13 PRO C C -6.077 5.839 14.772 1.00 . A A . 13 PRO C 1 1 14 57030 1 1 13 PRO CA C -7.453 6.458 14.467 1.00 . A A . 13 PRO CA 1 1 14 57031 1 1 13 PRO CB C -8.169 6.960 15.729 1.00 . A A . 13 PRO CB 1 1 14 57032 1 1 13 PRO CD C -9.348 5.060 14.891 1.00 . A A . 13 PRO CD 1 1 14 57033 1 1 13 PRO CG C -8.948 5.732 16.195 1.00 . A A . 13 PRO CG 1 1 14 57034 1 1 13 PRO HA H -7.299 7.296 13.787 1.00 . A A . 13 PRO HA 1 1 14 57035 1 1 13 PRO HB2 H -7.488 7.325 16.499 1.00 . A A . 13 PRO HB2 1 1 14 57036 1 1 13 PRO HB3 H -8.872 7.750 15.455 1.00 . A A . 13 PRO HB3 1 1 14 57037 1 1 13 PRO HD2 H -9.313 3.975 14.985 1.00 . A A . 13 PRO HD2 1 1 14 57038 1 1 13 PRO HD3 H -10.350 5.376 14.594 1.00 . A A . 13 PRO HD3 1 1 14 57039 1 1 13 PRO HG2 H -8.299 5.074 16.774 1.00 . A A . 13 PRO HG2 1 1 14 57040 1 1 13 PRO HG3 H -9.836 6.009 16.755 1.00 . A A . 13 PRO HG3 1 1 14 57041 1 1 13 PRO N N -8.400 5.515 13.889 1.00 . A A . 13 PRO N 1 1 14 57042 1 1 13 PRO O O -5.334 6.426 15.552 1.00 . A A . 13 PRO O 1 1 14 57043 1 1 14 VAL C C -3.581 4.064 13.204 1.00 . A A . 14 VAL C 1 1 14 57044 1 1 14 VAL CA C -4.442 3.991 14.451 1.00 . A A . 14 VAL CA 1 1 14 57045 1 1 14 VAL CB C -4.622 2.509 14.862 1.00 . A A . 14 VAL CB 1 1 14 57046 1 1 14 VAL CG1 C -3.318 1.995 15.502 1.00 . A A . 14 VAL CG1 1 1 14 57047 1 1 14 VAL CG2 C -5.808 2.349 15.832 1.00 . A A . 14 VAL CG2 1 1 14 57048 1 1 14 VAL H H -6.320 4.264 13.490 1.00 . A A . 14 VAL H 1 1 14 57049 1 1 14 VAL HA H -3.899 4.500 15.250 1.00 . A A . 14 VAL HA 1 1 14 57050 1 1 14 VAL HB H -4.820 1.902 13.969 1.00 . A A . 14 VAL HB 1 1 14 57051 1 1 14 VAL HG11 H -3.036 2.621 16.348 1.00 . A A . 14 VAL HG11 1 1 14 57052 1 1 14 VAL HG12 H -3.450 0.972 15.850 1.00 . A A . 14 VAL HG12 1 1 14 57053 1 1 14 VAL HG13 H -2.511 2.007 14.770 1.00 . A A . 14 VAL HG13 1 1 14 57054 1 1 14 VAL HG21 H -6.746 2.401 15.277 1.00 . A A . 14 VAL HG21 1 1 14 57055 1 1 14 VAL HG22 H -5.763 1.390 16.347 1.00 . A A . 14 VAL HG22 1 1 14 57056 1 1 14 VAL HG23 H -5.798 3.147 16.573 1.00 . A A . 14 VAL HG23 1 1 14 57057 1 1 14 VAL N N -5.721 4.680 14.192 1.00 . A A . 14 VAL N 1 1 14 57058 1 1 14 VAL O O -3.987 3.625 12.125 1.00 . A A . 14 VAL O 1 1 14 57059 1 1 15 GLN C C -0.026 5.090 12.702 1.00 . A A . 15 GLN C 1 1 14 57060 1 1 15 GLN CA C -1.459 4.828 12.266 1.00 . A A . 15 GLN CA 1 1 14 57061 1 1 15 GLN CB C -1.916 5.937 11.310 1.00 . A A . 15 GLN CB 1 1 14 57062 1 1 15 GLN CD C -3.252 7.579 12.713 1.00 . A A . 15 GLN CD 1 1 14 57063 1 1 15 GLN CG C -1.958 7.339 11.931 1.00 . A A . 15 GLN CG 1 1 14 57064 1 1 15 GLN H H -2.138 5.021 14.275 1.00 . A A . 15 GLN H 1 1 14 57065 1 1 15 GLN HA H -1.449 3.880 11.740 1.00 . A A . 15 GLN HA 1 1 14 57066 1 1 15 GLN HB2 H -1.223 5.968 10.471 1.00 . A A . 15 GLN HB2 1 1 14 57067 1 1 15 GLN HB3 H -2.904 5.692 10.925 1.00 . A A . 15 GLN HB3 1 1 14 57068 1 1 15 GLN HE21 H -2.352 7.305 14.507 1.00 . A A . 15 GLN HE21 1 1 14 57069 1 1 15 GLN HE22 H -4.084 7.524 14.537 1.00 . A A . 15 GLN HE22 1 1 14 57070 1 1 15 GLN HG2 H -1.095 7.513 12.571 1.00 . A A . 15 GLN HG2 1 1 14 57071 1 1 15 GLN HG3 H -1.881 8.040 11.108 1.00 . A A . 15 GLN HG3 1 1 14 57072 1 1 15 GLN N N -2.402 4.664 13.359 1.00 . A A . 15 GLN N 1 1 14 57073 1 1 15 GLN NE2 N -3.207 7.553 14.029 1.00 . A A . 15 GLN NE2 1 1 14 57074 1 1 15 GLN O O 0.214 5.552 13.813 1.00 . A A . 15 GLN O 1 1 14 57075 1 1 15 GLN OE1 O -4.329 7.714 12.137 1.00 . A A . 15 GLN OE1 1 1 14 57076 1 1 16 GLY C C 2.983 5.478 10.554 1.00 . A A . 16 GLY C 1 1 14 57077 1 1 16 GLY CA C 2.300 5.286 11.888 1.00 . A A . 16 GLY CA 1 1 14 57078 1 1 16 GLY H H 0.591 4.553 10.857 1.00 . A A . 16 GLY H 1 1 14 57079 1 1 16 GLY HA2 H 2.383 6.198 12.481 1.00 . A A . 16 GLY HA2 1 1 14 57080 1 1 16 GLY HA3 H 2.886 4.521 12.376 1.00 . A A . 16 GLY HA3 1 1 14 57081 1 1 16 GLY N N 0.901 4.880 11.768 1.00 . A A . 16 GLY N 1 1 14 57082 1 1 16 GLY O O 2.429 5.151 9.504 1.00 . A A . 16 GLY O 1 1 14 57083 1 1 17 ILE C C 6.438 5.375 9.861 1.00 . A A . 17 ILE C 1 1 14 57084 1 1 17 ILE CA C 5.122 6.053 9.485 1.00 . A A . 17 ILE CA 1 1 14 57085 1 1 17 ILE CB C 5.294 7.521 9.043 1.00 . A A . 17 ILE CB 1 1 14 57086 1 1 17 ILE CD1 C 7.772 8.269 9.156 1.00 . A A . 17 ILE CD1 1 1 14 57087 1 1 17 ILE CG1 C 6.367 8.373 9.769 1.00 . A A . 17 ILE CG1 1 1 14 57088 1 1 17 ILE CG2 C 3.961 8.298 9.015 1.00 . A A . 17 ILE CG2 1 1 14 57089 1 1 17 ILE H H 4.610 6.229 11.505 1.00 . A A . 17 ILE H 1 1 14 57090 1 1 17 ILE HA H 4.699 5.496 8.650 1.00 . A A . 17 ILE HA 1 1 14 57091 1 1 17 ILE HB H 5.594 7.411 8.024 1.00 . A A . 17 ILE HB 1 1 14 57092 1 1 17 ILE HD11 H 7.744 8.585 8.113 1.00 . A A . 17 ILE HD11 1 1 14 57093 1 1 17 ILE HD12 H 8.451 8.925 9.702 1.00 . A A . 17 ILE HD12 1 1 14 57094 1 1 17 ILE HD13 H 8.157 7.253 9.209 1.00 . A A . 17 ILE HD13 1 1 14 57095 1 1 17 ILE HG12 H 6.084 9.426 9.719 1.00 . A A . 17 ILE HG12 1 1 14 57096 1 1 17 ILE HG13 H 6.410 8.101 10.823 1.00 . A A . 17 ILE HG13 1 1 14 57097 1 1 17 ILE HG21 H 4.080 9.212 8.433 1.00 . A A . 17 ILE HG21 1 1 14 57098 1 1 17 ILE HG22 H 3.178 7.696 8.554 1.00 . A A . 17 ILE HG22 1 1 14 57099 1 1 17 ILE HG23 H 3.654 8.562 10.028 1.00 . A A . 17 ILE HG23 1 1 14 57100 1 1 17 ILE N N 4.213 5.973 10.615 1.00 . A A . 17 ILE N 1 1 14 57101 1 1 17 ILE O O 6.943 5.602 10.961 1.00 . A A . 17 ILE O 1 1 14 57102 1 1 18 ILE C C 9.139 3.705 8.128 1.00 . A A . 18 ILE C 1 1 14 57103 1 1 18 ILE CA C 8.159 3.710 9.306 1.00 . A A . 18 ILE CA 1 1 14 57104 1 1 18 ILE CB C 7.713 2.276 9.705 1.00 . A A . 18 ILE CB 1 1 14 57105 1 1 18 ILE CD1 C 7.038 2.673 12.203 1.00 . A A . 18 ILE CD1 1 1 14 57106 1 1 18 ILE CG1 C 6.621 2.207 10.803 1.00 . A A . 18 ILE CG1 1 1 14 57107 1 1 18 ILE CG2 C 8.929 1.433 10.117 1.00 . A A . 18 ILE CG2 1 1 14 57108 1 1 18 ILE H H 6.469 4.299 8.145 1.00 . A A . 18 ILE H 1 1 14 57109 1 1 18 ILE HA H 8.685 4.153 10.148 1.00 . A A . 18 ILE HA 1 1 14 57110 1 1 18 ILE HB H 7.281 1.809 8.822 1.00 . A A . 18 ILE HB 1 1 14 57111 1 1 18 ILE HD11 H 7.427 1.828 12.767 1.00 . A A . 18 ILE HD11 1 1 14 57112 1 1 18 ILE HD12 H 7.801 3.442 12.143 1.00 . A A . 18 ILE HD12 1 1 14 57113 1 1 18 ILE HD13 H 6.171 3.074 12.726 1.00 . A A . 18 ILE HD13 1 1 14 57114 1 1 18 ILE HG12 H 5.757 2.791 10.490 1.00 . A A . 18 ILE HG12 1 1 14 57115 1 1 18 ILE HG13 H 6.275 1.175 10.885 1.00 . A A . 18 ILE HG13 1 1 14 57116 1 1 18 ILE HG21 H 8.607 0.440 10.433 1.00 . A A . 18 ILE HG21 1 1 14 57117 1 1 18 ILE HG22 H 9.610 1.320 9.276 1.00 . A A . 18 ILE HG22 1 1 14 57118 1 1 18 ILE HG23 H 9.463 1.917 10.935 1.00 . A A . 18 ILE HG23 1 1 14 57119 1 1 18 ILE N N 6.986 4.533 8.987 1.00 . A A . 18 ILE N 1 1 14 57120 1 1 18 ILE O O 8.908 3.036 7.122 1.00 . A A . 18 ILE O 1 1 14 57121 1 1 19 ASN C C 12.173 3.102 7.436 1.00 . A A . 19 ASN C 1 1 14 57122 1 1 19 ASN CA C 11.319 4.362 7.257 1.00 . A A . 19 ASN CA 1 1 14 57123 1 1 19 ASN CB C 12.248 5.580 7.353 1.00 . A A . 19 ASN CB 1 1 14 57124 1 1 19 ASN CG C 11.611 6.942 7.116 1.00 . A A . 19 ASN CG 1 1 14 57125 1 1 19 ASN H H 10.432 4.886 9.130 1.00 . A A . 19 ASN H 1 1 14 57126 1 1 19 ASN HA H 10.866 4.327 6.273 1.00 . A A . 19 ASN HA 1 1 14 57127 1 1 19 ASN HB2 H 12.700 5.568 8.341 1.00 . A A . 19 ASN HB2 1 1 14 57128 1 1 19 ASN HB3 H 13.048 5.470 6.624 1.00 . A A . 19 ASN HB3 1 1 14 57129 1 1 19 ASN HD21 H 10.460 6.292 5.583 1.00 . A A . 19 ASN HD21 1 1 14 57130 1 1 19 ASN HD22 H 10.260 7.973 6.050 1.00 . A A . 19 ASN HD22 1 1 14 57131 1 1 19 ASN N N 10.248 4.431 8.244 1.00 . A A . 19 ASN N 1 1 14 57132 1 1 19 ASN ND2 N 10.684 7.069 6.190 1.00 . A A . 19 ASN ND2 1 1 14 57133 1 1 19 ASN O O 12.215 2.500 8.505 1.00 . A A . 19 ASN O 1 1 14 57134 1 1 19 ASN OD1 O 12.016 7.917 7.735 1.00 . A A . 19 ASN OD1 1 1 14 57135 1 1 20 PHE C C 15.141 2.319 5.567 1.00 . A A . 20 PHE C 1 1 14 57136 1 1 20 PHE CA C 13.963 1.736 6.364 1.00 . A A . 20 PHE CA 1 1 14 57137 1 1 20 PHE CB C 13.452 0.443 5.682 1.00 . A A . 20 PHE CB 1 1 14 57138 1 1 20 PHE CD1 C 10.944 0.395 6.179 1.00 . A A . 20 PHE CD1 1 1 14 57139 1 1 20 PHE CD2 C 12.283 -1.557 6.716 1.00 . A A . 20 PHE CD2 1 1 14 57140 1 1 20 PHE CE1 C 9.812 -0.233 6.718 1.00 . A A . 20 PHE CE1 1 1 14 57141 1 1 20 PHE CE2 C 11.143 -2.200 7.228 1.00 . A A . 20 PHE CE2 1 1 14 57142 1 1 20 PHE CG C 12.202 -0.239 6.224 1.00 . A A . 20 PHE CG 1 1 14 57143 1 1 20 PHE CZ C 9.909 -1.527 7.250 1.00 . A A . 20 PHE CZ 1 1 14 57144 1 1 20 PHE H H 12.784 3.289 5.535 1.00 . A A . 20 PHE H 1 1 14 57145 1 1 20 PHE HA H 14.291 1.505 7.377 1.00 . A A . 20 PHE HA 1 1 14 57146 1 1 20 PHE HB2 H 13.301 0.618 4.621 1.00 . A A . 20 PHE HB2 1 1 14 57147 1 1 20 PHE HB3 H 14.267 -0.266 5.737 1.00 . A A . 20 PHE HB3 1 1 14 57148 1 1 20 PHE HD1 H 10.831 1.378 5.754 1.00 . A A . 20 PHE HD1 1 1 14 57149 1 1 20 PHE HD2 H 13.230 -2.075 6.720 1.00 . A A . 20 PHE HD2 1 1 14 57150 1 1 20 PHE HE1 H 8.872 0.295 6.745 1.00 . A A . 20 PHE HE1 1 1 14 57151 1 1 20 PHE HE2 H 11.224 -3.194 7.641 1.00 . A A . 20 PHE HE2 1 1 14 57152 1 1 20 PHE HZ H 9.034 -1.989 7.681 1.00 . A A . 20 PHE HZ 1 1 14 57153 1 1 20 PHE N N 12.916 2.758 6.380 1.00 . A A . 20 PHE N 1 1 14 57154 1 1 20 PHE O O 14.989 2.538 4.367 1.00 . A A . 20 PHE O 1 1 14 57155 1 1 21 GLU C C 18.332 1.809 5.093 1.00 . A A . 21 GLU C 1 1 14 57156 1 1 21 GLU CA C 17.477 3.036 5.405 1.00 . A A . 21 GLU CA 1 1 14 57157 1 1 21 GLU CB C 18.306 4.149 6.068 1.00 . A A . 21 GLU CB 1 1 14 57158 1 1 21 GLU CD C 20.403 3.023 7.136 1.00 . A A . 21 GLU CD 1 1 14 57159 1 1 21 GLU CG C 19.110 3.825 7.331 1.00 . A A . 21 GLU CG 1 1 14 57160 1 1 21 GLU H H 16.414 2.354 7.140 1.00 . A A . 21 GLU H 1 1 14 57161 1 1 21 GLU HA H 17.130 3.480 4.462 1.00 . A A . 21 GLU HA 1 1 14 57162 1 1 21 GLU HB2 H 19.007 4.532 5.335 1.00 . A A . 21 GLU HB2 1 1 14 57163 1 1 21 GLU HB3 H 17.621 4.962 6.304 1.00 . A A . 21 GLU HB3 1 1 14 57164 1 1 21 GLU HG2 H 19.410 4.771 7.779 1.00 . A A . 21 GLU HG2 1 1 14 57165 1 1 21 GLU HG3 H 18.444 3.311 8.014 1.00 . A A . 21 GLU HG3 1 1 14 57166 1 1 21 GLU N N 16.289 2.633 6.175 1.00 . A A . 21 GLU N 1 1 14 57167 1 1 21 GLU O O 18.583 0.971 5.962 1.00 . A A . 21 GLU O 1 1 14 57168 1 1 21 GLU OE1 O 20.952 3.000 6.015 1.00 . A A . 21 GLU OE1 1 1 14 57169 1 1 21 GLU OE2 O 20.904 2.447 8.133 1.00 . A A . 21 GLU OE2 1 1 14 57170 1 1 22 GLN C C 20.884 1.258 2.626 1.00 . A A . 22 GLN C 1 1 14 57171 1 1 22 GLN CA C 19.702 0.681 3.411 1.00 . A A . 22 GLN CA 1 1 14 57172 1 1 22 GLN CB C 18.924 -0.293 2.538 1.00 . A A . 22 GLN CB 1 1 14 57173 1 1 22 GLN CD C 20.484 -2.335 2.867 1.00 . A A . 22 GLN CD 1 1 14 57174 1 1 22 GLN CG C 19.753 -1.413 1.897 1.00 . A A . 22 GLN CG 1 1 14 57175 1 1 22 GLN H H 18.530 2.413 3.163 1.00 . A A . 22 GLN H 1 1 14 57176 1 1 22 GLN HA H 20.061 0.145 4.292 1.00 . A A . 22 GLN HA 1 1 14 57177 1 1 22 GLN HB2 H 18.117 -0.725 3.128 1.00 . A A . 22 GLN HB2 1 1 14 57178 1 1 22 GLN HB3 H 18.501 0.284 1.722 1.00 . A A . 22 GLN HB3 1 1 14 57179 1 1 22 GLN HE21 H 21.039 -3.626 1.404 1.00 . A A . 22 GLN HE21 1 1 14 57180 1 1 22 GLN HE22 H 21.347 -4.120 3.065 1.00 . A A . 22 GLN HE22 1 1 14 57181 1 1 22 GLN HG2 H 19.093 -2.025 1.289 1.00 . A A . 22 GLN HG2 1 1 14 57182 1 1 22 GLN HG3 H 20.473 -0.963 1.221 1.00 . A A . 22 GLN HG3 1 1 14 57183 1 1 22 GLN N N 18.793 1.724 3.848 1.00 . A A . 22 GLN N 1 1 14 57184 1 1 22 GLN NE2 N 20.981 -3.449 2.400 1.00 . A A . 22 GLN NE2 1 1 14 57185 1 1 22 GLN O O 20.747 2.203 1.845 1.00 . A A . 22 GLN O 1 1 14 57186 1 1 22 GLN OE1 O 20.649 -2.047 4.037 1.00 . A A . 22 GLN OE1 1 1 14 57187 1 1 23 LYS C C 23.538 0.252 0.787 1.00 . A A . 23 LYS C 1 1 14 57188 1 1 23 LYS CA C 23.290 0.987 2.124 1.00 . A A . 23 LYS CA 1 1 14 57189 1 1 23 LYS CB C 24.458 0.923 3.137 1.00 . A A . 23 LYS CB 1 1 14 57190 1 1 23 LYS CD C 23.569 -0.645 5.099 1.00 . A A . 23 LYS CD 1 1 14 57191 1 1 23 LYS CE C 22.990 0.572 5.849 1.00 . A A . 23 LYS CE 1 1 14 57192 1 1 23 LYS CG C 24.640 -0.328 4.029 1.00 . A A . 23 LYS CG 1 1 14 57193 1 1 23 LYS H H 22.055 -0.193 3.387 1.00 . A A . 23 LYS H 1 1 14 57194 1 1 23 LYS HA H 23.214 2.037 1.832 1.00 . A A . 23 LYS HA 1 1 14 57195 1 1 23 LYS HB2 H 25.383 1.057 2.575 1.00 . A A . 23 LYS HB2 1 1 14 57196 1 1 23 LYS HB3 H 24.377 1.790 3.792 1.00 . A A . 23 LYS HB3 1 1 14 57197 1 1 23 LYS HD2 H 22.771 -1.191 4.616 1.00 . A A . 23 LYS HD2 1 1 14 57198 1 1 23 LYS HD3 H 24.004 -1.335 5.824 1.00 . A A . 23 LYS HD3 1 1 14 57199 1 1 23 LYS HE2 H 23.756 0.969 6.519 1.00 . A A . 23 LYS HE2 1 1 14 57200 1 1 23 LYS HE3 H 22.733 1.365 5.140 1.00 . A A . 23 LYS HE3 1 1 14 57201 1 1 23 LYS HG2 H 24.748 -1.201 3.387 1.00 . A A . 23 LYS HG2 1 1 14 57202 1 1 23 LYS HG3 H 25.587 -0.204 4.555 1.00 . A A . 23 LYS HG3 1 1 14 57203 1 1 23 LYS HZ1 H 20.980 0.052 6.031 1.00 . A A . 23 LYS HZ1 1 1 14 57204 1 1 23 LYS HZ2 H 21.892 -0.567 7.223 1.00 . A A . 23 LYS HZ2 1 1 14 57205 1 1 23 LYS HZ3 H 21.494 1.054 7.194 1.00 . A A . 23 LYS HZ3 1 1 14 57206 1 1 23 LYS N N 22.043 0.618 2.784 1.00 . A A . 23 LYS N 1 1 14 57207 1 1 23 LYS NZ N 21.768 0.246 6.631 1.00 . A A . 23 LYS NZ 1 1 14 57208 1 1 23 LYS O O 24.044 0.888 -0.137 1.00 . A A . 23 LYS O 1 1 14 57209 1 1 24 GLU C C 22.217 -2.856 -0.837 1.00 . A A . 24 GLU C 1 1 14 57210 1 1 24 GLU CA C 23.314 -1.772 -0.631 1.00 . A A . 24 GLU CA 1 1 14 57211 1 1 24 GLU CB C 24.783 -2.260 -0.758 1.00 . A A . 24 GLU CB 1 1 14 57212 1 1 24 GLU CD C 24.947 -3.500 1.473 1.00 . A A . 24 GLU CD 1 1 14 57213 1 1 24 GLU CG C 25.605 -2.541 0.504 1.00 . A A . 24 GLU CG 1 1 14 57214 1 1 24 GLU H H 22.809 -1.548 1.411 1.00 . A A . 24 GLU H 1 1 14 57215 1 1 24 GLU HA H 23.163 -1.082 -1.461 1.00 . A A . 24 GLU HA 1 1 14 57216 1 1 24 GLU HB2 H 24.849 -3.119 -1.419 1.00 . A A . 24 GLU HB2 1 1 14 57217 1 1 24 GLU HB3 H 25.331 -1.461 -1.226 1.00 . A A . 24 GLU HB3 1 1 14 57218 1 1 24 GLU HG2 H 26.570 -2.953 0.204 1.00 . A A . 24 GLU HG2 1 1 14 57219 1 1 24 GLU HG3 H 25.798 -1.600 1.022 1.00 . A A . 24 GLU HG3 1 1 14 57220 1 1 24 GLU N N 23.141 -1.016 0.621 1.00 . A A . 24 GLU N 1 1 14 57221 1 1 24 GLU O O 21.091 -2.707 -0.369 1.00 . A A . 24 GLU O 1 1 14 57222 1 1 24 GLU OE1 O 23.850 -4.010 1.155 1.00 . A A . 24 GLU OE1 1 1 14 57223 1 1 24 GLU OE2 O 25.522 -3.662 2.563 1.00 . A A . 24 GLU OE2 1 1 14 57224 1 1 25 SER C C 21.356 -6.151 -1.066 1.00 . A A . 25 SER C 1 1 14 57225 1 1 25 SER CA C 21.473 -4.925 -1.988 1.00 . A A . 25 SER CA 1 1 14 57226 1 1 25 SER CB C 21.817 -5.403 -3.406 1.00 . A A . 25 SER CB 1 1 14 57227 1 1 25 SER H H 23.417 -4.095 -1.895 1.00 . A A . 25 SER H 1 1 14 57228 1 1 25 SER HA H 20.486 -4.464 -2.012 1.00 . A A . 25 SER HA 1 1 14 57229 1 1 25 SER HB2 H 21.105 -6.171 -3.713 1.00 . A A . 25 SER HB2 1 1 14 57230 1 1 25 SER HB3 H 21.736 -4.561 -4.097 1.00 . A A . 25 SER HB3 1 1 14 57231 1 1 25 SER HG H 23.216 -6.485 -4.236 1.00 . A A . 25 SER HG 1 1 14 57232 1 1 25 SER N N 22.473 -3.926 -1.587 1.00 . A A . 25 SER N 1 1 14 57233 1 1 25 SER O O 20.555 -7.035 -1.368 1.00 . A A . 25 SER O 1 1 14 57234 1 1 25 SER OG O 23.138 -5.925 -3.457 1.00 . A A . 25 SER OG 1 1 14 57235 1 1 26 ASN C C 22.659 -7.261 2.314 1.00 . A A . 26 ASN C 1 1 14 57236 1 1 26 ASN CA C 22.259 -7.471 0.831 1.00 . A A . 26 ASN CA 1 1 14 57237 1 1 26 ASN CB C 23.181 -8.479 0.128 1.00 . A A . 26 ASN CB 1 1 14 57238 1 1 26 ASN CG C 24.586 -7.940 -0.053 1.00 . A A . 26 ASN CG 1 1 14 57239 1 1 26 ASN H H 22.773 -5.469 0.222 1.00 . A A . 26 ASN H 1 1 14 57240 1 1 26 ASN HA H 21.281 -7.934 0.852 1.00 . A A . 26 ASN HA 1 1 14 57241 1 1 26 ASN HB2 H 23.227 -9.398 0.714 1.00 . A A . 26 ASN HB2 1 1 14 57242 1 1 26 ASN HB3 H 22.768 -8.727 -0.851 1.00 . A A . 26 ASN HB3 1 1 14 57243 1 1 26 ASN HD21 H 24.040 -6.762 -1.609 1.00 . A A . 26 ASN HD21 1 1 14 57244 1 1 26 ASN HD22 H 25.686 -6.611 -1.007 1.00 . A A . 26 ASN HD22 1 1 14 57245 1 1 26 ASN N N 22.146 -6.244 0.013 1.00 . A A . 26 ASN N 1 1 14 57246 1 1 26 ASN ND2 N 24.798 -7.064 -1.016 1.00 . A A . 26 ASN ND2 1 1 14 57247 1 1 26 ASN O O 22.600 -8.198 3.111 1.00 . A A . 26 ASN O 1 1 14 57248 1 1 26 ASN OD1 O 25.510 -8.297 0.659 1.00 . A A . 26 ASN OD1 1 1 14 57249 1 1 27 GLY C C 22.313 -5.348 5.000 1.00 . A A . 27 GLY C 1 1 14 57250 1 1 27 GLY CA C 23.467 -5.597 4.024 1.00 . A A . 27 GLY CA 1 1 14 57251 1 1 27 GLY H H 23.136 -5.342 1.972 1.00 . A A . 27 GLY H 1 1 14 57252 1 1 27 GLY HA2 H 24.153 -6.322 4.458 1.00 . A A . 27 GLY HA2 1 1 14 57253 1 1 27 GLY HA3 H 23.971 -4.639 3.871 1.00 . A A . 27 GLY HA3 1 1 14 57254 1 1 27 GLY N N 23.040 -6.044 2.699 1.00 . A A . 27 GLY N 1 1 14 57255 1 1 27 GLY O O 21.150 -5.405 4.597 1.00 . A A . 27 GLY O 1 1 14 57256 1 1 28 PRO C C 20.896 -3.527 7.222 1.00 . A A . 28 PRO C 1 1 14 57257 1 1 28 PRO CA C 21.582 -4.894 7.311 1.00 . A A . 28 PRO CA 1 1 14 57258 1 1 28 PRO CB C 22.318 -5.082 8.635 1.00 . A A . 28 PRO CB 1 1 14 57259 1 1 28 PRO CD C 23.929 -4.915 6.870 1.00 . A A . 28 PRO CD 1 1 14 57260 1 1 28 PRO CG C 23.705 -4.510 8.333 1.00 . A A . 28 PRO CG 1 1 14 57261 1 1 28 PRO HA H 20.830 -5.673 7.199 1.00 . A A . 28 PRO HA 1 1 14 57262 1 1 28 PRO HB2 H 21.809 -4.585 9.460 1.00 . A A . 28 PRO HB2 1 1 14 57263 1 1 28 PRO HB3 H 22.416 -6.144 8.847 1.00 . A A . 28 PRO HB3 1 1 14 57264 1 1 28 PRO HD2 H 24.510 -4.152 6.351 1.00 . A A . 28 PRO HD2 1 1 14 57265 1 1 28 PRO HD3 H 24.446 -5.874 6.830 1.00 . A A . 28 PRO HD3 1 1 14 57266 1 1 28 PRO HG2 H 23.684 -3.422 8.420 1.00 . A A . 28 PRO HG2 1 1 14 57267 1 1 28 PRO HG3 H 24.467 -4.929 8.990 1.00 . A A . 28 PRO HG3 1 1 14 57268 1 1 28 PRO N N 22.602 -5.054 6.284 1.00 . A A . 28 PRO N 1 1 14 57269 1 1 28 PRO O O 21.546 -2.502 7.017 1.00 . A A . 28 PRO O 1 1 14 57270 1 1 29 VAL C C 18.226 -1.806 8.527 1.00 . A A . 29 VAL C 1 1 14 57271 1 1 29 VAL CA C 18.704 -2.356 7.184 1.00 . A A . 29 VAL CA 1 1 14 57272 1 1 29 VAL CB C 17.468 -2.764 6.355 1.00 . A A . 29 VAL CB 1 1 14 57273 1 1 29 VAL CG1 C 16.464 -1.630 6.114 1.00 . A A . 29 VAL CG1 1 1 14 57274 1 1 29 VAL CG2 C 17.799 -3.371 4.984 1.00 . A A . 29 VAL CG2 1 1 14 57275 1 1 29 VAL H H 19.142 -4.391 7.723 1.00 . A A . 29 VAL H 1 1 14 57276 1 1 29 VAL HA H 19.251 -1.582 6.644 1.00 . A A . 29 VAL HA 1 1 14 57277 1 1 29 VAL HB H 16.944 -3.517 6.932 1.00 . A A . 29 VAL HB 1 1 14 57278 1 1 29 VAL HG11 H 16.137 -1.186 7.055 1.00 . A A . 29 VAL HG11 1 1 14 57279 1 1 29 VAL HG12 H 16.895 -0.863 5.474 1.00 . A A . 29 VAL HG12 1 1 14 57280 1 1 29 VAL HG13 H 15.591 -2.049 5.619 1.00 . A A . 29 VAL HG13 1 1 14 57281 1 1 29 VAL HG21 H 18.208 -2.606 4.335 1.00 . A A . 29 VAL HG21 1 1 14 57282 1 1 29 VAL HG22 H 18.515 -4.183 5.084 1.00 . A A . 29 VAL HG22 1 1 14 57283 1 1 29 VAL HG23 H 16.892 -3.755 4.517 1.00 . A A . 29 VAL HG23 1 1 14 57284 1 1 29 VAL N N 19.576 -3.522 7.416 1.00 . A A . 29 VAL N 1 1 14 57285 1 1 29 VAL O O 17.737 -2.567 9.360 1.00 . A A . 29 VAL O 1 1 14 57286 1 1 30 LYS C C 16.465 0.804 9.743 1.00 . A A . 30 LYS C 1 1 14 57287 1 1 30 LYS CA C 17.864 0.195 9.945 1.00 . A A . 30 LYS CA 1 1 14 57288 1 1 30 LYS CB C 18.907 1.255 10.289 1.00 . A A . 30 LYS CB 1 1 14 57289 1 1 30 LYS CD C 19.849 2.951 11.934 1.00 . A A . 30 LYS CD 1 1 14 57290 1 1 30 LYS CE C 21.356 2.633 11.984 1.00 . A A . 30 LYS CE 1 1 14 57291 1 1 30 LYS CG C 18.897 1.755 11.737 1.00 . A A . 30 LYS CG 1 1 14 57292 1 1 30 LYS H H 18.662 0.085 7.957 1.00 . A A . 30 LYS H 1 1 14 57293 1 1 30 LYS HA H 17.824 -0.521 10.781 1.00 . A A . 30 LYS HA 1 1 14 57294 1 1 30 LYS HB2 H 19.872 0.824 10.068 1.00 . A A . 30 LYS HB2 1 1 14 57295 1 1 30 LYS HB3 H 18.770 2.103 9.636 1.00 . A A . 30 LYS HB3 1 1 14 57296 1 1 30 LYS HD2 H 19.666 3.689 11.153 1.00 . A A . 30 LYS HD2 1 1 14 57297 1 1 30 LYS HD3 H 19.586 3.418 12.885 1.00 . A A . 30 LYS HD3 1 1 14 57298 1 1 30 LYS HE2 H 21.891 3.555 12.221 1.00 . A A . 30 LYS HE2 1 1 14 57299 1 1 30 LYS HE3 H 21.535 1.920 12.795 1.00 . A A . 30 LYS HE3 1 1 14 57300 1 1 30 LYS HG2 H 17.884 2.077 11.985 1.00 . A A . 30 LYS HG2 1 1 14 57301 1 1 30 LYS HG3 H 19.177 0.947 12.413 1.00 . A A . 30 LYS HG3 1 1 14 57302 1 1 30 LYS HZ1 H 21.496 2.464 9.878 1.00 . A A . 30 LYS HZ1 1 1 14 57303 1 1 30 LYS HZ2 H 22.904 2.096 10.704 1.00 . A A . 30 LYS HZ2 1 1 14 57304 1 1 30 LYS HZ3 H 21.660 1.066 10.710 1.00 . A A . 30 LYS HZ3 1 1 14 57305 1 1 30 LYS N N 18.307 -0.486 8.719 1.00 . A A . 30 LYS N 1 1 14 57306 1 1 30 LYS NZ N 21.898 2.063 10.727 1.00 . A A . 30 LYS NZ 1 1 14 57307 1 1 30 LYS O O 16.259 1.730 8.953 1.00 . A A . 30 LYS O 1 1 14 57308 1 1 31 VAL C C 13.800 1.543 11.622 1.00 . A A . 31 VAL C 1 1 14 57309 1 1 31 VAL CA C 14.084 0.564 10.485 1.00 . A A . 31 VAL CA 1 1 14 57310 1 1 31 VAL CB C 13.235 -0.714 10.708 1.00 . A A . 31 VAL CB 1 1 14 57311 1 1 31 VAL CG1 C 11.752 -0.453 10.411 1.00 . A A . 31 VAL CG1 1 1 14 57312 1 1 31 VAL CG2 C 13.734 -1.893 9.852 1.00 . A A . 31 VAL CG2 1 1 14 57313 1 1 31 VAL H H 15.822 -0.452 11.153 1.00 . A A . 31 VAL H 1 1 14 57314 1 1 31 VAL HA H 13.827 1.013 9.528 1.00 . A A . 31 VAL HA 1 1 14 57315 1 1 31 VAL HB H 13.315 -1.022 11.751 1.00 . A A . 31 VAL HB 1 1 14 57316 1 1 31 VAL HG11 H 11.370 0.311 11.086 1.00 . A A . 31 VAL HG11 1 1 14 57317 1 1 31 VAL HG12 H 11.633 -0.119 9.380 1.00 . A A . 31 VAL HG12 1 1 14 57318 1 1 31 VAL HG13 H 11.173 -1.365 10.562 1.00 . A A . 31 VAL HG13 1 1 14 57319 1 1 31 VAL HG21 H 14.675 -2.274 10.253 1.00 . A A . 31 VAL HG21 1 1 14 57320 1 1 31 VAL HG22 H 13.008 -2.707 9.863 1.00 . A A . 31 VAL HG22 1 1 14 57321 1 1 31 VAL HG23 H 13.902 -1.564 8.830 1.00 . A A . 31 VAL HG23 1 1 14 57322 1 1 31 VAL N N 15.512 0.245 10.472 1.00 . A A . 31 VAL N 1 1 14 57323 1 1 31 VAL O O 14.199 1.294 12.759 1.00 . A A . 31 VAL O 1 1 14 57324 1 1 32 TRP C C 11.332 4.260 12.105 1.00 . A A . 32 TRP C 1 1 14 57325 1 1 32 TRP CA C 12.663 3.565 12.390 1.00 . A A . 32 TRP CA 1 1 14 57326 1 1 32 TRP CB C 13.757 4.607 12.688 1.00 . A A . 32 TRP CB 1 1 14 57327 1 1 32 TRP CD1 C 13.141 6.565 11.187 1.00 . A A . 32 TRP CD1 1 1 14 57328 1 1 32 TRP CD2 C 15.170 5.735 10.734 1.00 . A A . 32 TRP CD2 1 1 14 57329 1 1 32 TRP CE2 C 14.906 6.746 9.760 1.00 . A A . 32 TRP CE2 1 1 14 57330 1 1 32 TRP CE3 C 16.420 5.085 10.668 1.00 . A A . 32 TRP CE3 1 1 14 57331 1 1 32 TRP CG C 14.004 5.607 11.597 1.00 . A A . 32 TRP CG 1 1 14 57332 1 1 32 TRP CH2 C 17.052 6.396 8.705 1.00 . A A . 32 TRP CH2 1 1 14 57333 1 1 32 TRP CZ2 C 15.814 7.061 8.739 1.00 . A A . 32 TRP CZ2 1 1 14 57334 1 1 32 TRP CZ3 C 17.359 5.436 9.688 1.00 . A A . 32 TRP CZ3 1 1 14 57335 1 1 32 TRP H H 12.754 2.783 10.397 1.00 . A A . 32 TRP H 1 1 14 57336 1 1 32 TRP HA H 12.512 2.977 13.288 1.00 . A A . 32 TRP HA 1 1 14 57337 1 1 32 TRP HB2 H 13.485 5.152 13.593 1.00 . A A . 32 TRP HB2 1 1 14 57338 1 1 32 TRP HB3 H 14.689 4.083 12.902 1.00 . A A . 32 TRP HB3 1 1 14 57339 1 1 32 TRP HD1 H 12.159 6.737 11.605 1.00 . A A . 32 TRP HD1 1 1 14 57340 1 1 32 TRP HE1 H 13.062 7.792 9.484 1.00 . A A . 32 TRP HE1 1 1 14 57341 1 1 32 TRP HE3 H 16.654 4.306 11.382 1.00 . A A . 32 TRP HE3 1 1 14 57342 1 1 32 TRP HH2 H 17.770 6.605 7.929 1.00 . A A . 32 TRP HH2 1 1 14 57343 1 1 32 TRP HZ2 H 15.560 7.809 8.006 1.00 . A A . 32 TRP HZ2 1 1 14 57344 1 1 32 TRP HZ3 H 18.318 4.945 9.685 1.00 . A A . 32 TRP HZ3 1 1 14 57345 1 1 32 TRP N N 13.083 2.633 11.346 1.00 . A A . 32 TRP N 1 1 14 57346 1 1 32 TRP NE1 N 13.646 7.207 10.078 1.00 . A A . 32 TRP NE1 1 1 14 57347 1 1 32 TRP O O 10.918 4.424 10.959 1.00 . A A . 32 TRP O 1 1 14 57348 1 1 33 GLY C C 8.660 5.243 14.390 1.00 . A A . 33 GLY C 1 1 14 57349 1 1 33 GLY CA C 9.505 5.562 13.169 1.00 . A A . 33 GLY CA 1 1 14 57350 1 1 33 GLY H H 11.059 4.478 14.090 1.00 . A A . 33 GLY H 1 1 14 57351 1 1 33 GLY HA2 H 9.767 6.618 13.215 1.00 . A A . 33 GLY HA2 1 1 14 57352 1 1 33 GLY HA3 H 8.938 5.390 12.259 1.00 . A A . 33 GLY HA3 1 1 14 57353 1 1 33 GLY N N 10.718 4.760 13.175 1.00 . A A . 33 GLY N 1 1 14 57354 1 1 33 GLY O O 9.161 4.785 15.410 1.00 . A A . 33 GLY O 1 1 14 57355 1 1 34 SER C C 4.998 5.087 14.969 1.00 . A A . 34 SER C 1 1 14 57356 1 1 34 SER CA C 6.451 5.241 15.429 1.00 . A A . 34 SER CA 1 1 14 57357 1 1 34 SER CB C 6.598 6.310 16.530 1.00 . A A . 34 SER CB 1 1 14 57358 1 1 34 SER H H 6.962 5.788 13.424 1.00 . A A . 34 SER H 1 1 14 57359 1 1 34 SER HA H 6.732 4.286 15.878 1.00 . A A . 34 SER HA 1 1 14 57360 1 1 34 SER HB2 H 5.810 6.174 17.270 1.00 . A A . 34 SER HB2 1 1 14 57361 1 1 34 SER HB3 H 7.557 6.178 17.034 1.00 . A A . 34 SER HB3 1 1 14 57362 1 1 34 SER HG H 7.280 7.730 15.411 1.00 . A A . 34 SER HG 1 1 14 57363 1 1 34 SER N N 7.366 5.510 14.313 1.00 . A A . 34 SER N 1 1 14 57364 1 1 34 SER O O 4.602 5.602 13.919 1.00 . A A . 34 SER O 1 1 14 57365 1 1 34 SER OG O 6.534 7.630 16.013 1.00 . A A . 34 SER OG 1 1 14 57366 1 1 35 ILE C C 1.987 4.592 16.728 1.00 . A A . 35 ILE C 1 1 14 57367 1 1 35 ILE CA C 2.777 4.082 15.524 1.00 . A A . 35 ILE CA 1 1 14 57368 1 1 35 ILE CB C 2.529 2.561 15.319 1.00 . A A . 35 ILE CB 1 1 14 57369 1 1 35 ILE CD1 C 4.687 1.349 14.598 1.00 . A A . 35 ILE CD1 1 1 14 57370 1 1 35 ILE CG1 C 3.362 1.977 14.151 1.00 . A A . 35 ILE CG1 1 1 14 57371 1 1 35 ILE CG2 C 1.037 2.280 15.047 1.00 . A A . 35 ILE CG2 1 1 14 57372 1 1 35 ILE H H 4.604 4.012 16.634 1.00 . A A . 35 ILE H 1 1 14 57373 1 1 35 ILE HA H 2.432 4.627 14.644 1.00 . A A . 35 ILE HA 1 1 14 57374 1 1 35 ILE HB H 2.793 2.034 16.239 1.00 . A A . 35 ILE HB 1 1 14 57375 1 1 35 ILE HD11 H 4.481 0.461 15.187 1.00 . A A . 35 ILE HD11 1 1 14 57376 1 1 35 ILE HD12 H 5.258 1.051 13.721 1.00 . A A . 35 ILE HD12 1 1 14 57377 1 1 35 ILE HD13 H 5.285 2.046 15.183 1.00 . A A . 35 ILE HD13 1 1 14 57378 1 1 35 ILE HG12 H 2.796 1.196 13.642 1.00 . A A . 35 ILE HG12 1 1 14 57379 1 1 35 ILE HG13 H 3.570 2.756 13.420 1.00 . A A . 35 ILE HG13 1 1 14 57380 1 1 35 ILE HG21 H 0.421 2.622 15.877 1.00 . A A . 35 ILE HG21 1 1 14 57381 1 1 35 ILE HG22 H 0.723 2.780 14.132 1.00 . A A . 35 ILE HG22 1 1 14 57382 1 1 35 ILE HG23 H 0.877 1.208 14.935 1.00 . A A . 35 ILE HG23 1 1 14 57383 1 1 35 ILE N N 4.206 4.354 15.758 1.00 . A A . 35 ILE N 1 1 14 57384 1 1 35 ILE O O 2.326 4.250 17.856 1.00 . A A . 35 ILE O 1 1 14 57385 1 1 36 LYS C C -1.402 5.693 17.296 1.00 . A A . 36 LYS C 1 1 14 57386 1 1 36 LYS CA C 0.092 5.946 17.567 1.00 . A A . 36 LYS CA 1 1 14 57387 1 1 36 LYS CB C 0.460 7.435 17.721 1.00 . A A . 36 LYS CB 1 1 14 57388 1 1 36 LYS CD C 0.374 9.247 19.562 1.00 . A A . 36 LYS CD 1 1 14 57389 1 1 36 LYS CE C -0.265 9.412 20.947 1.00 . A A . 36 LYS CE 1 1 14 57390 1 1 36 LYS CG C -0.294 8.027 18.915 1.00 . A A . 36 LYS CG 1 1 14 57391 1 1 36 LYS H H 0.599 5.528 15.579 1.00 . A A . 36 LYS H 1 1 14 57392 1 1 36 LYS HA H 0.341 5.437 18.494 1.00 . A A . 36 LYS HA 1 1 14 57393 1 1 36 LYS HB2 H 1.535 7.503 17.898 1.00 . A A . 36 LYS HB2 1 1 14 57394 1 1 36 LYS HB3 H 0.215 7.986 16.812 1.00 . A A . 36 LYS HB3 1 1 14 57395 1 1 36 LYS HD2 H 1.443 9.062 19.666 1.00 . A A . 36 LYS HD2 1 1 14 57396 1 1 36 LYS HD3 H 0.218 10.137 18.949 1.00 . A A . 36 LYS HD3 1 1 14 57397 1 1 36 LYS HE2 H -1.268 9.835 20.843 1.00 . A A . 36 LYS HE2 1 1 14 57398 1 1 36 LYS HE3 H -0.382 8.414 21.382 1.00 . A A . 36 LYS HE3 1 1 14 57399 1 1 36 LYS HG2 H -1.309 8.279 18.608 1.00 . A A . 36 LYS HG2 1 1 14 57400 1 1 36 LYS HG3 H -0.353 7.247 19.667 1.00 . A A . 36 LYS HG3 1 1 14 57401 1 1 36 LYS HZ1 H 0.532 11.196 21.661 1.00 . A A . 36 LYS HZ1 1 1 14 57402 1 1 36 LYS HZ2 H 0.172 10.073 22.827 1.00 . A A . 36 LYS HZ2 1 1 14 57403 1 1 36 LYS HZ3 H 1.503 9.882 21.909 1.00 . A A . 36 LYS HZ3 1 1 14 57404 1 1 36 LYS N N 0.917 5.361 16.524 1.00 . A A . 36 LYS N 1 1 14 57405 1 1 36 LYS NZ N 0.549 10.215 21.892 1.00 . A A . 36 LYS NZ 1 1 14 57406 1 1 36 LYS O O -1.862 5.751 16.153 1.00 . A A . 36 LYS O 1 1 14 57407 1 1 37 GLY C C -3.614 3.469 18.952 1.00 . A A . 37 GLY C 1 1 14 57408 1 1 37 GLY CA C -3.515 4.892 18.381 1.00 . A A . 37 GLY CA 1 1 14 57409 1 1 37 GLY H H -1.656 5.432 19.270 1.00 . A A . 37 GLY H 1 1 14 57410 1 1 37 GLY HA2 H -4.127 5.525 19.024 1.00 . A A . 37 GLY HA2 1 1 14 57411 1 1 37 GLY HA3 H -3.933 4.888 17.374 1.00 . A A . 37 GLY HA3 1 1 14 57412 1 1 37 GLY N N -2.135 5.404 18.378 1.00 . A A . 37 GLY N 1 1 14 57413 1 1 37 GLY O O -4.645 2.820 18.822 1.00 . A A . 37 GLY O 1 1 14 57414 1 1 38 LEU C C -2.981 2.055 21.801 1.00 . A A . 38 LEU C 1 1 14 57415 1 1 38 LEU CA C -2.557 1.744 20.356 1.00 . A A . 38 LEU CA 1 1 14 57416 1 1 38 LEU CB C -1.143 1.112 20.302 1.00 . A A . 38 LEU CB 1 1 14 57417 1 1 38 LEU CD1 C 0.790 0.274 18.872 1.00 . A A . 38 LEU CD1 1 1 14 57418 1 1 38 LEU CD2 C -1.575 -0.435 18.324 1.00 . A A . 38 LEU CD2 1 1 14 57419 1 1 38 LEU CG C -0.687 0.672 18.894 1.00 . A A . 38 LEU CG 1 1 14 57420 1 1 38 LEU H H -1.748 3.584 19.716 1.00 . A A . 38 LEU H 1 1 14 57421 1 1 38 LEU HA H -3.290 1.048 19.947 1.00 . A A . 38 LEU HA 1 1 14 57422 1 1 38 LEU HB2 H -0.431 1.849 20.677 1.00 . A A . 38 LEU HB2 1 1 14 57423 1 1 38 LEU HB3 H -1.099 0.249 20.967 1.00 . A A . 38 LEU HB3 1 1 14 57424 1 1 38 LEU HD11 H 1.068 -0.080 17.879 1.00 . A A . 38 LEU HD11 1 1 14 57425 1 1 38 LEU HD12 H 1.389 1.155 19.100 1.00 . A A . 38 LEU HD12 1 1 14 57426 1 1 38 LEU HD13 H 0.992 -0.499 19.604 1.00 . A A . 38 LEU HD13 1 1 14 57427 1 1 38 LEU HD21 H -1.146 -0.813 17.396 1.00 . A A . 38 LEU HD21 1 1 14 57428 1 1 38 LEU HD22 H -1.671 -1.246 19.038 1.00 . A A . 38 LEU HD22 1 1 14 57429 1 1 38 LEU HD23 H -2.562 -0.027 18.114 1.00 . A A . 38 LEU HD23 1 1 14 57430 1 1 38 LEU HG H -0.756 1.528 18.233 1.00 . A A . 38 LEU HG 1 1 14 57431 1 1 38 LEU N N -2.541 2.977 19.576 1.00 . A A . 38 LEU N 1 1 14 57432 1 1 38 LEU O O -3.107 3.221 22.190 1.00 . A A . 38 LEU O 1 1 14 57433 1 1 39 THR C C -1.837 1.002 24.525 1.00 . A A . 39 THR C 1 1 14 57434 1 1 39 THR CA C -3.298 1.004 24.039 1.00 . A A . 39 THR CA 1 1 14 57435 1 1 39 THR CB C -4.214 -0.143 24.524 1.00 . A A . 39 THR CB 1 1 14 57436 1 1 39 THR CG2 C -3.817 -1.555 24.084 1.00 . A A . 39 THR CG2 1 1 14 57437 1 1 39 THR H H -3.128 0.082 22.141 1.00 . A A . 39 THR H 1 1 14 57438 1 1 39 THR HA H -3.735 1.942 24.378 1.00 . A A . 39 THR HA 1 1 14 57439 1 1 39 THR HB H -5.204 0.050 24.106 1.00 . A A . 39 THR HB 1 1 14 57440 1 1 39 THR HG1 H -3.863 -0.861 26.332 1.00 . A A . 39 THR HG1 1 1 14 57441 1 1 39 THR HG21 H -4.496 -2.277 24.538 1.00 . A A . 39 THR HG21 1 1 14 57442 1 1 39 THR HG22 H -3.884 -1.647 23.002 1.00 . A A . 39 THR HG22 1 1 14 57443 1 1 39 THR HG23 H -2.805 -1.789 24.407 1.00 . A A . 39 THR HG23 1 1 14 57444 1 1 39 THR N N -3.212 0.985 22.572 1.00 . A A . 39 THR N 1 1 14 57445 1 1 39 THR O O -1.007 1.665 23.905 1.00 . A A . 39 THR O 1 1 14 57446 1 1 39 THR OG1 O -4.365 -0.114 25.922 1.00 . A A . 39 THR OG1 1 1 14 57447 1 1 40 GLU C C 0.271 -1.390 25.361 1.00 . A A . 40 GLU C 1 1 14 57448 1 1 40 GLU CA C -0.118 -0.021 25.981 1.00 . A A . 40 GLU CA 1 1 14 57449 1 1 40 GLU CB C 0.014 0.053 27.519 1.00 . A A . 40 GLU CB 1 1 14 57450 1 1 40 GLU CD C -1.663 -1.908 27.760 1.00 . A A . 40 GLU CD 1 1 14 57451 1 1 40 GLU CG C -1.101 -0.613 28.356 1.00 . A A . 40 GLU CG 1 1 14 57452 1 1 40 GLU H H -2.213 -0.272 26.030 1.00 . A A . 40 GLU H 1 1 14 57453 1 1 40 GLU HA H 0.561 0.724 25.568 1.00 . A A . 40 GLU HA 1 1 14 57454 1 1 40 GLU HB2 H 0.981 -0.345 27.824 1.00 . A A . 40 GLU HB2 1 1 14 57455 1 1 40 GLU HB3 H 0.037 1.113 27.790 1.00 . A A . 40 GLU HB3 1 1 14 57456 1 1 40 GLU HG2 H -0.723 -0.803 29.363 1.00 . A A . 40 GLU HG2 1 1 14 57457 1 1 40 GLU HG3 H -1.922 0.099 28.449 1.00 . A A . 40 GLU HG3 1 1 14 57458 1 1 40 GLU N N -1.494 0.293 25.590 1.00 . A A . 40 GLU N 1 1 14 57459 1 1 40 GLU O O -0.278 -1.779 24.326 1.00 . A A . 40 GLU O 1 1 14 57460 1 1 40 GLU OE1 O -1.053 -2.979 27.967 1.00 . A A . 40 GLU OE1 1 1 14 57461 1 1 40 GLU OE2 O -2.695 -1.793 27.056 1.00 . A A . 40 GLU OE2 1 1 14 57462 1 1 41 GLY C C 2.091 -3.754 24.205 1.00 . A A . 41 GLY C 1 1 14 57463 1 1 41 GLY CA C 1.473 -3.535 25.590 1.00 . A A . 41 GLY CA 1 1 14 57464 1 1 41 GLY H H 1.626 -1.778 26.796 1.00 . A A . 41 GLY H 1 1 14 57465 1 1 41 GLY HA2 H 2.129 -3.977 26.337 1.00 . A A . 41 GLY HA2 1 1 14 57466 1 1 41 GLY HA3 H 0.518 -4.064 25.608 1.00 . A A . 41 GLY HA3 1 1 14 57467 1 1 41 GLY N N 1.214 -2.135 25.948 1.00 . A A . 41 GLY N 1 1 14 57468 1 1 41 GLY O O 2.355 -2.819 23.456 1.00 . A A . 41 GLY O 1 1 14 57469 1 1 42 LEU C C 1.936 -5.650 21.498 1.00 . A A . 42 LEU C 1 1 14 57470 1 1 42 LEU CA C 2.984 -5.465 22.615 1.00 . A A . 42 LEU CA 1 1 14 57471 1 1 42 LEU CB C 3.725 -6.797 22.865 1.00 . A A . 42 LEU CB 1 1 14 57472 1 1 42 LEU CD1 C 3.973 -7.451 25.323 1.00 . A A . 42 LEU CD1 1 1 14 57473 1 1 42 LEU CD2 C 5.926 -7.654 23.780 1.00 . A A . 42 LEU CD2 1 1 14 57474 1 1 42 LEU CG C 4.665 -6.836 24.093 1.00 . A A . 42 LEU CG 1 1 14 57475 1 1 42 LEU H H 2.017 -5.742 24.479 1.00 . A A . 42 LEU H 1 1 14 57476 1 1 42 LEU HA H 3.721 -4.706 22.286 1.00 . A A . 42 LEU HA 1 1 14 57477 1 1 42 LEU HB2 H 2.994 -7.594 22.976 1.00 . A A . 42 LEU HB2 1 1 14 57478 1 1 42 LEU HB3 H 4.300 -7.022 21.967 1.00 . A A . 42 LEU HB3 1 1 14 57479 1 1 42 LEU HD11 H 3.681 -8.480 25.113 1.00 . A A . 42 LEU HD11 1 1 14 57480 1 1 42 LEU HD12 H 4.659 -7.442 26.171 1.00 . A A . 42 LEU HD12 1 1 14 57481 1 1 42 LEU HD13 H 3.088 -6.878 25.594 1.00 . A A . 42 LEU HD13 1 1 14 57482 1 1 42 LEU HD21 H 6.480 -7.178 22.972 1.00 . A A . 42 LEU HD21 1 1 14 57483 1 1 42 LEU HD22 H 6.569 -7.694 24.661 1.00 . A A . 42 LEU HD22 1 1 14 57484 1 1 42 LEU HD23 H 5.655 -8.667 23.486 1.00 . A A . 42 LEU HD23 1 1 14 57485 1 1 42 LEU HG H 4.967 -5.824 24.346 1.00 . A A . 42 LEU HG 1 1 14 57486 1 1 42 LEU N N 2.341 -5.021 23.859 1.00 . A A . 42 LEU N 1 1 14 57487 1 1 42 LEU O O 0.764 -5.921 21.762 1.00 . A A . 42 LEU O 1 1 14 57488 1 1 43 HIS C C 2.370 -6.025 17.841 1.00 . A A . 43 HIS C 1 1 14 57489 1 1 43 HIS CA C 1.593 -5.428 19.019 1.00 . A A . 43 HIS CA 1 1 14 57490 1 1 43 HIS CB C 1.262 -3.940 18.775 1.00 . A A . 43 HIS CB 1 1 14 57491 1 1 43 HIS CD2 C 0.742 -2.682 20.937 1.00 . A A . 43 HIS CD2 1 1 14 57492 1 1 43 HIS CE1 C -1.412 -3.156 21.104 1.00 . A A . 43 HIS CE1 1 1 14 57493 1 1 43 HIS CG C 0.362 -3.366 19.821 1.00 . A A . 43 HIS CG 1 1 14 57494 1 1 43 HIS H H 3.367 -5.269 20.163 1.00 . A A . 43 HIS H 1 1 14 57495 1 1 43 HIS HA H 0.656 -5.966 19.129 1.00 . A A . 43 HIS HA 1 1 14 57496 1 1 43 HIS HB2 H 2.163 -3.354 18.780 1.00 . A A . 43 HIS HB2 1 1 14 57497 1 1 43 HIS HB3 H 0.814 -3.807 17.791 1.00 . A A . 43 HIS HB3 1 1 14 57498 1 1 43 HIS HD1 H -1.493 -4.122 19.214 1.00 . A A . 43 HIS HD1 1 1 14 57499 1 1 43 HIS HD2 H 1.748 -2.385 21.193 1.00 . A A . 43 HIS HD2 1 1 14 57500 1 1 43 HIS HE1 H -2.401 -3.318 21.520 1.00 . A A . 43 HIS HE1 1 1 14 57501 1 1 43 HIS HE2 H -0.383 -2.232 22.707 1.00 . A A . 43 HIS HE2 1 1 14 57502 1 1 43 HIS N N 2.389 -5.534 20.248 1.00 . A A . 43 HIS N 1 1 14 57503 1 1 43 HIS ND1 N -0.976 -3.625 19.920 1.00 . A A . 43 HIS ND1 1 1 14 57504 1 1 43 HIS NE2 N -0.381 -2.563 21.734 1.00 . A A . 43 HIS NE2 1 1 14 57505 1 1 43 HIS O O 3.309 -5.389 17.356 1.00 . A A . 43 HIS O 1 1 14 57506 1 1 44 GLY C C 2.772 -7.276 14.999 1.00 . A A . 44 GLY C 1 1 14 57507 1 1 44 GLY CA C 2.720 -7.989 16.349 1.00 . A A . 44 GLY CA 1 1 14 57508 1 1 44 GLY H H 1.219 -7.687 17.849 1.00 . A A . 44 GLY H 1 1 14 57509 1 1 44 GLY HA2 H 3.750 -8.169 16.655 1.00 . A A . 44 GLY HA2 1 1 14 57510 1 1 44 GLY HA3 H 2.244 -8.959 16.200 1.00 . A A . 44 GLY HA3 1 1 14 57511 1 1 44 GLY N N 2.012 -7.237 17.403 1.00 . A A . 44 GLY N 1 1 14 57512 1 1 44 GLY O O 1.982 -6.363 14.750 1.00 . A A . 44 GLY O 1 1 14 57513 1 1 45 PHE C C 4.375 -8.191 11.833 1.00 . A A . 45 PHE C 1 1 14 57514 1 1 45 PHE CA C 4.031 -7.079 12.850 1.00 . A A . 45 PHE CA 1 1 14 57515 1 1 45 PHE CB C 5.223 -6.102 13.048 1.00 . A A . 45 PHE CB 1 1 14 57516 1 1 45 PHE CD1 C 4.147 -4.015 14.051 1.00 . A A . 45 PHE CD1 1 1 14 57517 1 1 45 PHE CD2 C 5.451 -3.804 12.014 1.00 . A A . 45 PHE CD2 1 1 14 57518 1 1 45 PHE CE1 C 3.882 -2.634 14.017 1.00 . A A . 45 PHE CE1 1 1 14 57519 1 1 45 PHE CE2 C 5.191 -2.425 11.981 1.00 . A A . 45 PHE CE2 1 1 14 57520 1 1 45 PHE CG C 4.914 -4.614 13.034 1.00 . A A . 45 PHE CG 1 1 14 57521 1 1 45 PHE CZ C 4.397 -1.842 12.978 1.00 . A A . 45 PHE CZ 1 1 14 57522 1 1 45 PHE H H 4.302 -8.454 14.461 1.00 . A A . 45 PHE H 1 1 14 57523 1 1 45 PHE HA H 3.174 -6.521 12.467 1.00 . A A . 45 PHE HA 1 1 14 57524 1 1 45 PHE HB2 H 5.747 -6.336 13.977 1.00 . A A . 45 PHE HB2 1 1 14 57525 1 1 45 PHE HB3 H 5.948 -6.273 12.256 1.00 . A A . 45 PHE HB3 1 1 14 57526 1 1 45 PHE HD1 H 3.762 -4.613 14.859 1.00 . A A . 45 PHE HD1 1 1 14 57527 1 1 45 PHE HD2 H 6.069 -4.240 11.246 1.00 . A A . 45 PHE HD2 1 1 14 57528 1 1 45 PHE HE1 H 3.267 -2.181 14.780 1.00 . A A . 45 PHE HE1 1 1 14 57529 1 1 45 PHE HE2 H 5.597 -1.814 11.188 1.00 . A A . 45 PHE HE2 1 1 14 57530 1 1 45 PHE HZ H 4.175 -0.788 12.932 1.00 . A A . 45 PHE HZ 1 1 14 57531 1 1 45 PHE N N 3.709 -7.693 14.147 1.00 . A A . 45 PHE N 1 1 14 57532 1 1 45 PHE O O 5.536 -8.606 11.744 1.00 . A A . 45 PHE O 1 1 14 57533 1 1 46 HIS C C 3.589 -9.209 8.656 1.00 . A A . 46 HIS C 1 1 14 57534 1 1 46 HIS CA C 3.679 -9.769 10.078 1.00 . A A . 46 HIS CA 1 1 14 57535 1 1 46 HIS CB C 2.842 -11.031 10.379 1.00 . A A . 46 HIS CB 1 1 14 57536 1 1 46 HIS CD2 C 1.397 -12.334 8.751 1.00 . A A . 46 HIS CD2 1 1 14 57537 1 1 46 HIS CE1 C -0.609 -11.929 9.575 1.00 . A A . 46 HIS CE1 1 1 14 57538 1 1 46 HIS CG C 1.554 -11.324 9.644 1.00 . A A . 46 HIS CG 1 1 14 57539 1 1 46 HIS H H 2.519 -8.222 10.929 1.00 . A A . 46 HIS H 1 1 14 57540 1 1 46 HIS HA H 4.710 -10.096 10.205 1.00 . A A . 46 HIS HA 1 1 14 57541 1 1 46 HIS HB2 H 3.475 -11.890 10.189 1.00 . A A . 46 HIS HB2 1 1 14 57542 1 1 46 HIS HB3 H 2.633 -11.062 11.450 1.00 . A A . 46 HIS HB3 1 1 14 57543 1 1 46 HIS HD1 H 0.092 -10.438 10.839 1.00 . A A . 46 HIS HD1 1 1 14 57544 1 1 46 HIS HD2 H 2.203 -12.861 8.303 1.00 . A A . 46 HIS HD2 1 1 14 57545 1 1 46 HIS HE1 H -1.663 -11.975 9.807 1.00 . A A . 46 HIS HE1 1 1 14 57546 1 1 46 HIS N N 3.410 -8.703 11.050 1.00 . A A . 46 HIS N 1 1 14 57547 1 1 46 HIS ND1 N 0.297 -11.096 10.115 1.00 . A A . 46 HIS ND1 1 1 14 57548 1 1 46 HIS NE2 N 0.064 -12.750 8.757 1.00 . A A . 46 HIS NE2 1 1 14 57549 1 1 46 HIS O O 2.652 -8.473 8.324 1.00 . A A . 46 HIS O 1 1 14 57550 1 1 47 VAL C C 3.729 -10.094 5.700 1.00 . A A . 47 VAL C 1 1 14 57551 1 1 47 VAL CA C 4.617 -9.101 6.432 1.00 . A A . 47 VAL CA 1 1 14 57552 1 1 47 VAL CB C 6.018 -9.001 5.764 1.00 . A A . 47 VAL CB 1 1 14 57553 1 1 47 VAL CG1 C 7.079 -8.363 6.689 1.00 . A A . 47 VAL CG1 1 1 14 57554 1 1 47 VAL CG2 C 6.462 -10.243 4.962 1.00 . A A . 47 VAL CG2 1 1 14 57555 1 1 47 VAL H H 5.301 -10.183 8.126 1.00 . A A . 47 VAL H 1 1 14 57556 1 1 47 VAL HA H 4.184 -8.113 6.367 1.00 . A A . 47 VAL HA 1 1 14 57557 1 1 47 VAL HB H 5.956 -8.278 4.971 1.00 . A A . 47 VAL HB 1 1 14 57558 1 1 47 VAL HG11 H 8.075 -8.574 6.317 1.00 . A A . 47 VAL HG11 1 1 14 57559 1 1 47 VAL HG12 H 6.935 -7.282 6.715 1.00 . A A . 47 VAL HG12 1 1 14 57560 1 1 47 VAL HG13 H 7.019 -8.725 7.710 1.00 . A A . 47 VAL HG13 1 1 14 57561 1 1 47 VAL HG21 H 7.516 -10.172 4.701 1.00 . A A . 47 VAL HG21 1 1 14 57562 1 1 47 VAL HG22 H 6.256 -11.168 5.493 1.00 . A A . 47 VAL HG22 1 1 14 57563 1 1 47 VAL HG23 H 5.912 -10.285 4.023 1.00 . A A . 47 VAL HG23 1 1 14 57564 1 1 47 VAL N N 4.613 -9.492 7.842 1.00 . A A . 47 VAL N 1 1 14 57565 1 1 47 VAL O O 3.528 -11.219 6.152 1.00 . A A . 47 VAL O 1 1 14 57566 1 1 48 HIS C C 3.463 -10.495 2.368 1.00 . A A . 48 HIS C 1 1 14 57567 1 1 48 HIS CA C 2.603 -10.597 3.625 1.00 . A A . 48 HIS CA 1 1 14 57568 1 1 48 HIS CB C 1.149 -10.147 3.478 1.00 . A A . 48 HIS CB 1 1 14 57569 1 1 48 HIS CD2 C 0.440 -9.228 5.817 1.00 . A A . 48 HIS CD2 1 1 14 57570 1 1 48 HIS CE1 C -0.875 -10.885 6.465 1.00 . A A . 48 HIS CE1 1 1 14 57571 1 1 48 HIS CG C 0.393 -10.140 4.792 1.00 . A A . 48 HIS CG 1 1 14 57572 1 1 48 HIS H H 3.525 -8.778 4.184 1.00 . A A . 48 HIS H 1 1 14 57573 1 1 48 HIS HA H 2.623 -11.632 3.977 1.00 . A A . 48 HIS HA 1 1 14 57574 1 1 48 HIS HB2 H 1.133 -9.148 3.058 1.00 . A A . 48 HIS HB2 1 1 14 57575 1 1 48 HIS HB3 H 0.649 -10.814 2.775 1.00 . A A . 48 HIS HB3 1 1 14 57576 1 1 48 HIS HD1 H -0.567 -12.042 4.779 1.00 . A A . 48 HIS HD1 1 1 14 57577 1 1 48 HIS HD2 H 1.083 -8.363 5.919 1.00 . A A . 48 HIS HD2 1 1 14 57578 1 1 48 HIS HE1 H -1.462 -11.553 7.076 1.00 . A A . 48 HIS HE1 1 1 14 57579 1 1 48 HIS N N 3.244 -9.689 4.547 1.00 . A A . 48 HIS N 1 1 14 57580 1 1 48 HIS ND1 N -0.419 -11.151 5.232 1.00 . A A . 48 HIS ND1 1 1 14 57581 1 1 48 HIS NE2 N -0.432 -9.664 6.811 1.00 . A A . 48 HIS NE2 1 1 14 57582 1 1 48 HIS O O 3.740 -9.375 1.915 1.00 . A A . 48 HIS O 1 1 14 57583 1 1 49 GLU C C 3.979 -11.088 -0.489 1.00 . A A . 49 GLU C 1 1 14 57584 1 1 49 GLU CA C 4.792 -11.644 0.669 1.00 . A A . 49 GLU CA 1 1 14 57585 1 1 49 GLU CB C 5.344 -13.030 0.300 1.00 . A A . 49 GLU CB 1 1 14 57586 1 1 49 GLU CD C 4.361 -14.903 1.667 1.00 . A A . 49 GLU CD 1 1 14 57587 1 1 49 GLU CG C 4.307 -14.157 0.325 1.00 . A A . 49 GLU CG 1 1 14 57588 1 1 49 GLU H H 3.797 -12.524 2.331 1.00 . A A . 49 GLU H 1 1 14 57589 1 1 49 GLU HA H 5.651 -10.990 0.823 1.00 . A A . 49 GLU HA 1 1 14 57590 1 1 49 GLU HB2 H 5.764 -12.975 -0.704 1.00 . A A . 49 GLU HB2 1 1 14 57591 1 1 49 GLU HB3 H 6.172 -13.270 0.960 1.00 . A A . 49 GLU HB3 1 1 14 57592 1 1 49 GLU HG2 H 3.316 -13.736 0.127 1.00 . A A . 49 GLU HG2 1 1 14 57593 1 1 49 GLU HG3 H 4.535 -14.841 -0.492 1.00 . A A . 49 GLU HG3 1 1 14 57594 1 1 49 GLU N N 3.995 -11.623 1.889 1.00 . A A . 49 GLU N 1 1 14 57595 1 1 49 GLU O O 2.756 -11.227 -0.549 1.00 . A A . 49 GLU O 1 1 14 57596 1 1 49 GLU OE1 O 4.173 -14.228 2.709 1.00 . A A . 49 GLU OE1 1 1 14 57597 1 1 49 GLU OE2 O 4.720 -16.102 1.667 1.00 . A A . 49 GLU OE2 1 1 14 57598 1 1 50 PHE C C 3.383 -8.494 -2.177 1.00 . A A . 50 PHE C 1 1 14 57599 1 1 50 PHE CA C 4.188 -9.751 -2.552 1.00 . A A . 50 PHE CA 1 1 14 57600 1 1 50 PHE CB C 3.426 -10.729 -3.475 1.00 . A A . 50 PHE CB 1 1 14 57601 1 1 50 PHE CD1 C 5.257 -11.874 -4.798 1.00 . A A . 50 PHE CD1 1 1 14 57602 1 1 50 PHE CD2 C 3.970 -13.190 -3.206 1.00 . A A . 50 PHE CD2 1 1 14 57603 1 1 50 PHE CE1 C 6.034 -13.003 -5.108 1.00 . A A . 50 PHE CE1 1 1 14 57604 1 1 50 PHE CE2 C 4.763 -14.317 -3.498 1.00 . A A . 50 PHE CE2 1 1 14 57605 1 1 50 PHE CG C 4.224 -11.964 -3.845 1.00 . A A . 50 PHE CG 1 1 14 57606 1 1 50 PHE CZ C 5.793 -14.224 -4.450 1.00 . A A . 50 PHE CZ 1 1 14 57607 1 1 50 PHE H H 5.707 -10.407 -1.248 1.00 . A A . 50 PHE H 1 1 14 57608 1 1 50 PHE HA H 5.048 -9.400 -3.123 1.00 . A A . 50 PHE HA 1 1 14 57609 1 1 50 PHE HB2 H 2.492 -11.035 -3.002 1.00 . A A . 50 PHE HB2 1 1 14 57610 1 1 50 PHE HB3 H 3.148 -10.221 -4.395 1.00 . A A . 50 PHE HB3 1 1 14 57611 1 1 50 PHE HD1 H 5.456 -10.930 -5.285 1.00 . A A . 50 PHE HD1 1 1 14 57612 1 1 50 PHE HD2 H 3.171 -13.266 -2.481 1.00 . A A . 50 PHE HD2 1 1 14 57613 1 1 50 PHE HE1 H 6.818 -12.933 -5.847 1.00 . A A . 50 PHE HE1 1 1 14 57614 1 1 50 PHE HE2 H 4.576 -15.251 -2.988 1.00 . A A . 50 PHE HE2 1 1 14 57615 1 1 50 PHE HZ H 6.393 -15.093 -4.677 1.00 . A A . 50 PHE HZ 1 1 14 57616 1 1 50 PHE N N 4.713 -10.437 -1.388 1.00 . A A . 50 PHE N 1 1 14 57617 1 1 50 PHE O O 3.034 -8.167 -1.041 1.00 . A A . 50 PHE O 1 1 14 57618 1 1 51 GLY C C 1.149 -6.598 -4.156 1.00 . A A . 51 GLY C 1 1 14 57619 1 1 51 GLY CA C 2.398 -6.477 -3.289 1.00 . A A . 51 GLY CA 1 1 14 57620 1 1 51 GLY H H 3.471 -8.157 -4.092 1.00 . A A . 51 GLY H 1 1 14 57621 1 1 51 GLY HA2 H 2.104 -6.169 -2.287 1.00 . A A . 51 GLY HA2 1 1 14 57622 1 1 51 GLY HA3 H 3.031 -5.715 -3.736 1.00 . A A . 51 GLY HA3 1 1 14 57623 1 1 51 GLY N N 3.153 -7.733 -3.227 1.00 . A A . 51 GLY N 1 1 14 57624 1 1 51 GLY O O 0.502 -5.598 -4.448 1.00 . A A . 51 GLY O 1 1 14 57625 1 1 52 ASP C C -1.675 -8.329 -4.654 1.00 . A A . 52 ASP C 1 1 14 57626 1 1 52 ASP CA C -0.352 -8.197 -5.400 1.00 . A A . 52 ASP CA 1 1 14 57627 1 1 52 ASP CB C 0.041 -9.563 -5.962 1.00 . A A . 52 ASP CB 1 1 14 57628 1 1 52 ASP CG C 0.303 -10.630 -4.886 1.00 . A A . 52 ASP CG 1 1 14 57629 1 1 52 ASP H H 1.338 -8.589 -4.213 1.00 . A A . 52 ASP H 1 1 14 57630 1 1 52 ASP HA H -0.496 -7.466 -6.180 1.00 . A A . 52 ASP HA 1 1 14 57631 1 1 52 ASP HB2 H -0.719 -9.914 -6.662 1.00 . A A . 52 ASP HB2 1 1 14 57632 1 1 52 ASP HB3 H 0.969 -9.422 -6.505 1.00 . A A . 52 ASP HB3 1 1 14 57633 1 1 52 ASP N N 0.782 -7.813 -4.546 1.00 . A A . 52 ASP N 1 1 14 57634 1 1 52 ASP O O -2.545 -9.154 -4.928 1.00 . A A . 52 ASP O 1 1 14 57635 1 1 52 ASP OD1 O 0.022 -10.393 -3.684 1.00 . A A . 52 ASP OD1 1 1 14 57636 1 1 52 ASP OD2 O 0.891 -11.652 -5.289 1.00 . A A . 52 ASP OD2 1 1 14 57637 1 1 53 ASN C C -2.964 -6.150 -1.856 1.00 . A A . 53 ASN C 1 1 14 57638 1 1 53 ASN CA C -2.901 -7.394 -2.759 1.00 . A A . 53 ASN CA 1 1 14 57639 1 1 53 ASN CB C -2.729 -8.640 -1.865 1.00 . A A . 53 ASN CB 1 1 14 57640 1 1 53 ASN CG C -1.606 -8.406 -0.873 1.00 . A A . 53 ASN CG 1 1 14 57641 1 1 53 ASN H H -1.165 -6.638 -3.835 1.00 . A A . 53 ASN H 1 1 14 57642 1 1 53 ASN HA H -3.803 -7.512 -3.316 1.00 . A A . 53 ASN HA 1 1 14 57643 1 1 53 ASN HB2 H -3.644 -8.823 -1.314 1.00 . A A . 53 ASN HB2 1 1 14 57644 1 1 53 ASN HB3 H -2.518 -9.537 -2.445 1.00 . A A . 53 ASN HB3 1 1 14 57645 1 1 53 ASN HD21 H -0.237 -9.016 -2.220 1.00 . A A . 53 ASN HD21 1 1 14 57646 1 1 53 ASN HD22 H 0.385 -8.479 -0.692 1.00 . A A . 53 ASN HD22 1 1 14 57647 1 1 53 ASN N N -1.872 -7.353 -3.790 1.00 . A A . 53 ASN N 1 1 14 57648 1 1 53 ASN ND2 N -0.383 -8.558 -1.321 1.00 . A A . 53 ASN ND2 1 1 14 57649 1 1 53 ASN O O -4.021 -5.842 -1.300 1.00 . A A . 53 ASN O 1 1 14 57650 1 1 53 ASN OD1 O -1.832 -7.941 0.238 1.00 . A A . 53 ASN OD1 1 1 14 57651 1 1 54 THR C C -1.942 -4.214 0.623 1.00 . A A . 54 THR C 1 1 14 57652 1 1 54 THR CA C -1.373 -4.403 -0.797 1.00 . A A . 54 THR CA 1 1 14 57653 1 1 54 THR CB C -1.184 -3.067 -1.521 1.00 . A A . 54 THR CB 1 1 14 57654 1 1 54 THR CG2 C -0.038 -3.104 -2.528 1.00 . A A . 54 THR CG2 1 1 14 57655 1 1 54 THR H H -1.089 -5.772 -2.355 1.00 . A A . 54 THR H 1 1 14 57656 1 1 54 THR HA H -0.364 -4.719 -0.549 1.00 . A A . 54 THR HA 1 1 14 57657 1 1 54 THR HB H -0.931 -2.330 -0.768 1.00 . A A . 54 THR HB 1 1 14 57658 1 1 54 THR HG1 H -3.119 -2.888 -1.683 1.00 . A A . 54 THR HG1 1 1 14 57659 1 1 54 THR HG21 H 0.258 -2.088 -2.773 1.00 . A A . 54 THR HG21 1 1 14 57660 1 1 54 THR HG22 H 0.826 -3.631 -2.122 1.00 . A A . 54 THR HG22 1 1 14 57661 1 1 54 THR HG23 H -0.376 -3.583 -3.444 1.00 . A A . 54 THR HG23 1 1 14 57662 1 1 54 THR N N -1.813 -5.472 -1.717 1.00 . A A . 54 THR N 1 1 14 57663 1 1 54 THR O O -1.248 -3.574 1.407 1.00 . A A . 54 THR O 1 1 14 57664 1 1 54 THR OG1 O -2.346 -2.683 -2.223 1.00 . A A . 54 THR OG1 1 1 14 57665 1 1 55 ALA C C -3.322 -5.775 3.322 1.00 . A A . 55 ALA C 1 1 14 57666 1 1 55 ALA CA C -3.696 -4.628 2.351 1.00 . A A . 55 ALA CA 1 1 14 57667 1 1 55 ALA CB C -5.218 -4.508 2.175 1.00 . A A . 55 ALA CB 1 1 14 57668 1 1 55 ALA H H -3.630 -5.253 0.307 1.00 . A A . 55 ALA H 1 1 14 57669 1 1 55 ALA HA H -3.337 -3.705 2.815 1.00 . A A . 55 ALA HA 1 1 14 57670 1 1 55 ALA HB1 H -5.622 -5.431 1.757 1.00 . A A . 55 ALA HB1 1 1 14 57671 1 1 55 ALA HB2 H -5.686 -4.319 3.143 1.00 . A A . 55 ALA HB2 1 1 14 57672 1 1 55 ALA HB3 H -5.448 -3.674 1.510 1.00 . A A . 55 ALA HB3 1 1 14 57673 1 1 55 ALA N N -3.100 -4.752 1.008 1.00 . A A . 55 ALA N 1 1 14 57674 1 1 55 ALA O O -3.799 -5.803 4.455 1.00 . A A . 55 ALA O 1 1 14 57675 1 1 56 GLY C C -3.158 -8.780 4.101 1.00 . A A . 56 GLY C 1 1 14 57676 1 1 56 GLY CA C -2.022 -7.877 3.638 1.00 . A A . 56 GLY CA 1 1 14 57677 1 1 56 GLY H H -2.231 -6.709 1.895 1.00 . A A . 56 GLY H 1 1 14 57678 1 1 56 GLY HA2 H -1.379 -8.457 2.975 1.00 . A A . 56 GLY HA2 1 1 14 57679 1 1 56 GLY HA3 H -1.462 -7.513 4.492 1.00 . A A . 56 GLY HA3 1 1 14 57680 1 1 56 GLY N N -2.523 -6.746 2.862 1.00 . A A . 56 GLY N 1 1 14 57681 1 1 56 GLY O O -3.975 -9.146 3.268 1.00 . A A . 56 GLY O 1 1 14 57682 1 1 57 CYS C C -5.758 -9.770 5.678 1.00 . A A . 57 CYS C 1 1 14 57683 1 1 57 CYS CA C -4.257 -10.039 5.993 1.00 . A A . 57 CYS CA 1 1 14 57684 1 1 57 CYS CB C -3.966 -10.141 7.503 1.00 . A A . 57 CYS CB 1 1 14 57685 1 1 57 CYS H H -2.502 -8.836 5.991 1.00 . A A . 57 CYS H 1 1 14 57686 1 1 57 CYS HA H -4.052 -11.018 5.551 1.00 . A A . 57 CYS HA 1 1 14 57687 1 1 57 CYS HB2 H -2.932 -9.861 7.716 1.00 . A A . 57 CYS HB2 1 1 14 57688 1 1 57 CYS HB3 H -4.627 -9.478 8.061 1.00 . A A . 57 CYS HB3 1 1 14 57689 1 1 57 CYS HG H -3.322 -12.430 7.199 1.00 . A A . 57 CYS HG 1 1 14 57690 1 1 57 CYS N N -3.264 -9.123 5.389 1.00 . A A . 57 CYS N 1 1 14 57691 1 1 57 CYS O O -6.644 -10.452 6.196 1.00 . A A . 57 CYS O 1 1 14 57692 1 1 57 CYS SG S -4.208 -11.860 8.035 1.00 . A A . 57 CYS SG 1 1 14 57693 1 1 58 THR C C -7.512 -8.582 2.841 1.00 . A A . 58 THR C 1 1 14 57694 1 1 58 THR CA C -7.435 -8.445 4.376 1.00 . A A . 58 THR CA 1 1 14 57695 1 1 58 THR CB C -7.981 -7.132 4.967 1.00 . A A . 58 THR CB 1 1 14 57696 1 1 58 THR CG2 C -9.434 -6.789 4.625 1.00 . A A . 58 THR CG2 1 1 14 57697 1 1 58 THR H H -5.331 -8.086 4.667 1.00 . A A . 58 THR H 1 1 14 57698 1 1 58 THR HA H -8.084 -9.243 4.725 1.00 . A A . 58 THR HA 1 1 14 57699 1 1 58 THR HB H -7.335 -6.293 4.701 1.00 . A A . 58 THR HB 1 1 14 57700 1 1 58 THR HG1 H -7.802 -8.273 6.499 1.00 . A A . 58 THR HG1 1 1 14 57701 1 1 58 THR HG21 H -9.792 -6.003 5.293 1.00 . A A . 58 THR HG21 1 1 14 57702 1 1 58 THR HG22 H -9.496 -6.411 3.607 1.00 . A A . 58 THR HG22 1 1 14 57703 1 1 58 THR HG23 H -10.069 -7.670 4.726 1.00 . A A . 58 THR HG23 1 1 14 57704 1 1 58 THR N N -6.087 -8.705 4.932 1.00 . A A . 58 THR N 1 1 14 57705 1 1 58 THR O O -8.526 -8.265 2.230 1.00 . A A . 58 THR O 1 1 14 57706 1 1 58 THR OG1 O -7.958 -7.334 6.361 1.00 . A A . 58 THR OG1 1 1 14 57707 1 1 59 SER C C -5.492 -10.630 0.370 1.00 . A A . 59 SER C 1 1 14 57708 1 1 59 SER CA C -6.509 -9.541 0.770 1.00 . A A . 59 SER CA 1 1 14 57709 1 1 59 SER CB C -6.393 -8.336 -0.171 1.00 . A A . 59 SER CB 1 1 14 57710 1 1 59 SER H H -5.664 -9.368 2.728 1.00 . A A . 59 SER H 1 1 14 57711 1 1 59 SER HA H -7.482 -10.001 0.589 1.00 . A A . 59 SER HA 1 1 14 57712 1 1 59 SER HB2 H -6.908 -7.478 0.257 1.00 . A A . 59 SER HB2 1 1 14 57713 1 1 59 SER HB3 H -5.348 -8.057 -0.317 1.00 . A A . 59 SER HB3 1 1 14 57714 1 1 59 SER HG H -6.517 -9.437 -1.779 1.00 . A A . 59 SER HG 1 1 14 57715 1 1 59 SER N N -6.486 -9.126 2.185 1.00 . A A . 59 SER N 1 1 14 57716 1 1 59 SER O O -5.774 -11.370 -0.567 1.00 . A A . 59 SER O 1 1 14 57717 1 1 59 SER OG O -7.013 -8.685 -1.401 1.00 . A A . 59 SER OG 1 1 14 57718 1 1 60 ALA C C -3.448 -12.610 2.363 1.00 . A A . 60 ALA C 1 1 14 57719 1 1 60 ALA CA C -3.408 -11.869 1.009 1.00 . A A . 60 ALA CA 1 1 14 57720 1 1 60 ALA CB C -2.001 -11.352 0.680 1.00 . A A . 60 ALA CB 1 1 14 57721 1 1 60 ALA H H -4.160 -10.076 1.787 1.00 . A A . 60 ALA H 1 1 14 57722 1 1 60 ALA HA H -3.710 -12.578 0.234 1.00 . A A . 60 ALA HA 1 1 14 57723 1 1 60 ALA HB1 H -1.722 -10.544 1.358 1.00 . A A . 60 ALA HB1 1 1 14 57724 1 1 60 ALA HB2 H -1.267 -12.154 0.761 1.00 . A A . 60 ALA HB2 1 1 14 57725 1 1 60 ALA HB3 H -1.978 -10.997 -0.349 1.00 . A A . 60 ALA HB3 1 1 14 57726 1 1 60 ALA N N -4.350 -10.745 1.054 1.00 . A A . 60 ALA N 1 1 14 57727 1 1 60 ALA O O -4.160 -12.196 3.283 1.00 . A A . 60 ALA O 1 1 14 57728 1 1 61 GLY C C -1.743 -14.417 4.729 1.00 . A A . 61 GLY C 1 1 14 57729 1 1 61 GLY CA C -2.782 -14.653 3.615 1.00 . A A . 61 GLY CA 1 1 14 57730 1 1 61 GLY H H -2.075 -13.947 1.728 1.00 . A A . 61 GLY H 1 1 14 57731 1 1 61 GLY HA2 H -3.766 -14.571 4.080 1.00 . A A . 61 GLY HA2 1 1 14 57732 1 1 61 GLY HA3 H -2.692 -15.657 3.213 1.00 . A A . 61 GLY HA3 1 1 14 57733 1 1 61 GLY N N -2.694 -13.709 2.491 1.00 . A A . 61 GLY N 1 1 14 57734 1 1 61 GLY O O -1.943 -13.493 5.510 1.00 . A A . 61 GLY O 1 1 14 57735 1 1 62 PRO C C 1.637 -14.662 5.474 1.00 . A A . 62 PRO C 1 1 14 57736 1 1 62 PRO CA C 0.299 -15.268 5.947 1.00 . A A . 62 PRO CA 1 1 14 57737 1 1 62 PRO CB C 0.447 -16.756 6.298 1.00 . A A . 62 PRO CB 1 1 14 57738 1 1 62 PRO CD C -0.562 -16.534 4.147 1.00 . A A . 62 PRO CD 1 1 14 57739 1 1 62 PRO CG C 0.459 -17.385 4.907 1.00 . A A . 62 PRO CG 1 1 14 57740 1 1 62 PRO HA H -0.030 -14.679 6.828 1.00 . A A . 62 PRO HA 1 1 14 57741 1 1 62 PRO HB2 H 1.348 -16.997 6.862 1.00 . A A . 62 PRO HB2 1 1 14 57742 1 1 62 PRO HB3 H -0.431 -17.089 6.849 1.00 . A A . 62 PRO HB3 1 1 14 57743 1 1 62 PRO HD2 H -0.213 -16.348 3.130 1.00 . A A . 62 PRO HD2 1 1 14 57744 1 1 62 PRO HD3 H -1.508 -17.076 4.132 1.00 . A A . 62 PRO HD3 1 1 14 57745 1 1 62 PRO HG2 H 1.446 -17.276 4.454 1.00 . A A . 62 PRO HG2 1 1 14 57746 1 1 62 PRO HG3 H 0.165 -18.435 4.939 1.00 . A A . 62 PRO HG3 1 1 14 57747 1 1 62 PRO N N -0.713 -15.275 4.882 1.00 . A A . 62 PRO N 1 1 14 57748 1 1 62 PRO O O 1.703 -13.968 4.465 1.00 . A A . 62 PRO O 1 1 14 57749 1 1 63 HIS C C 5.055 -15.550 5.827 1.00 . A A . 63 HIS C 1 1 14 57750 1 1 63 HIS CA C 4.053 -14.461 6.301 1.00 . A A . 63 HIS CA 1 1 14 57751 1 1 63 HIS CB C 4.451 -14.028 7.733 1.00 . A A . 63 HIS CB 1 1 14 57752 1 1 63 HIS CD2 C 2.623 -15.233 9.158 1.00 . A A . 63 HIS CD2 1 1 14 57753 1 1 63 HIS CE1 C 3.834 -16.086 10.770 1.00 . A A . 63 HIS CE1 1 1 14 57754 1 1 63 HIS CG C 3.919 -14.881 8.887 1.00 . A A . 63 HIS CG 1 1 14 57755 1 1 63 HIS H H 2.426 -15.497 7.073 1.00 . A A . 63 HIS H 1 1 14 57756 1 1 63 HIS HA H 4.151 -13.603 5.635 1.00 . A A . 63 HIS HA 1 1 14 57757 1 1 63 HIS HB2 H 5.539 -14.021 7.791 1.00 . A A . 63 HIS HB2 1 1 14 57758 1 1 63 HIS HB3 H 4.163 -12.992 7.883 1.00 . A A . 63 HIS HB3 1 1 14 57759 1 1 63 HIS HD2 H 1.732 -14.956 8.614 1.00 . A A . 63 HIS HD2 1 1 14 57760 1 1 63 HIS HE1 H 4.107 -16.551 11.708 1.00 . A A . 63 HIS HE1 1 1 14 57761 1 1 63 HIS HE2 H 1.774 -16.406 10.661 1.00 . A A . 63 HIS HE2 1 1 14 57762 1 1 63 HIS N N 2.648 -14.872 6.322 1.00 . A A . 63 HIS N 1 1 14 57763 1 1 63 HIS ND1 N 4.651 -15.388 9.964 1.00 . A A . 63 HIS ND1 1 1 14 57764 1 1 63 HIS NE2 N 2.609 -16.001 10.267 1.00 . A A . 63 HIS NE2 1 1 14 57765 1 1 63 HIS O O 5.282 -16.563 6.498 1.00 . A A . 63 HIS O 1 1 14 57766 1 1 64 PHE C C 7.813 -16.718 4.921 1.00 . A A . 64 PHE C 1 1 14 57767 1 1 64 PHE CA C 6.805 -15.960 4.037 1.00 . A A . 64 PHE CA 1 1 14 57768 1 1 64 PHE CB C 7.514 -14.940 3.121 1.00 . A A . 64 PHE CB 1 1 14 57769 1 1 64 PHE CD1 C 7.887 -16.639 1.225 1.00 . A A . 64 PHE CD1 1 1 14 57770 1 1 64 PHE CD2 C 9.269 -14.643 1.337 1.00 . A A . 64 PHE CD2 1 1 14 57771 1 1 64 PHE CE1 C 8.595 -17.061 0.086 1.00 . A A . 64 PHE CE1 1 1 14 57772 1 1 64 PHE CE2 C 9.969 -15.057 0.190 1.00 . A A . 64 PHE CE2 1 1 14 57773 1 1 64 PHE CG C 8.243 -15.440 1.881 1.00 . A A . 64 PHE CG 1 1 14 57774 1 1 64 PHE CZ C 9.642 -16.276 -0.428 1.00 . A A . 64 PHE CZ 1 1 14 57775 1 1 64 PHE H H 5.292 -14.517 4.172 1.00 . A A . 64 PHE H 1 1 14 57776 1 1 64 PHE HA H 6.277 -16.685 3.420 1.00 . A A . 64 PHE HA 1 1 14 57777 1 1 64 PHE HB2 H 6.775 -14.224 2.776 1.00 . A A . 64 PHE HB2 1 1 14 57778 1 1 64 PHE HB3 H 8.215 -14.372 3.733 1.00 . A A . 64 PHE HB3 1 1 14 57779 1 1 64 PHE HD1 H 7.061 -17.240 1.573 1.00 . A A . 64 PHE HD1 1 1 14 57780 1 1 64 PHE HD2 H 9.508 -13.695 1.796 1.00 . A A . 64 PHE HD2 1 1 14 57781 1 1 64 PHE HE1 H 8.311 -17.980 -0.409 1.00 . A A . 64 PHE HE1 1 1 14 57782 1 1 64 PHE HE2 H 10.747 -14.434 -0.227 1.00 . A A . 64 PHE HE2 1 1 14 57783 1 1 64 PHE HZ H 10.173 -16.597 -1.312 1.00 . A A . 64 PHE HZ 1 1 14 57784 1 1 64 PHE N N 5.755 -15.220 4.744 1.00 . A A . 64 PHE N 1 1 14 57785 1 1 64 PHE O O 8.478 -16.149 5.793 1.00 . A A . 64 PHE O 1 1 14 57786 1 1 65 ASN C C 9.945 -19.655 4.669 1.00 . A A . 65 ASN C 1 1 14 57787 1 1 65 ASN CA C 8.792 -18.952 5.443 1.00 . A A . 65 ASN CA 1 1 14 57788 1 1 65 ASN CB C 7.816 -19.986 6.044 1.00 . A A . 65 ASN CB 1 1 14 57789 1 1 65 ASN CG C 7.161 -20.880 4.981 1.00 . A A . 65 ASN CG 1 1 14 57790 1 1 65 ASN H H 7.429 -18.414 3.901 1.00 . A A . 65 ASN H 1 1 14 57791 1 1 65 ASN HA H 9.253 -18.413 6.269 1.00 . A A . 65 ASN HA 1 1 14 57792 1 1 65 ASN HB2 H 8.357 -20.610 6.759 1.00 . A A . 65 ASN HB2 1 1 14 57793 1 1 65 ASN HB3 H 7.036 -19.459 6.594 1.00 . A A . 65 ASN HB3 1 1 14 57794 1 1 65 ASN HD21 H 6.057 -21.923 6.336 1.00 . A A . 65 ASN HD21 1 1 14 57795 1 1 65 ASN HD22 H 5.898 -22.370 4.645 1.00 . A A . 65 ASN HD22 1 1 14 57796 1 1 65 ASN N N 7.984 -18.015 4.651 1.00 . A A . 65 ASN N 1 1 14 57797 1 1 65 ASN ND2 N 6.318 -21.815 5.375 1.00 . A A . 65 ASN ND2 1 1 14 57798 1 1 65 ASN O O 10.272 -20.791 5.026 1.00 . A A . 65 ASN O 1 1 14 57799 1 1 65 ASN OD1 O 7.395 -20.745 3.790 1.00 . A A . 65 ASN OD1 1 1 14 57800 1 1 66 PRO C C 12.743 -20.355 3.368 1.00 . A A . 66 PRO C 1 1 14 57801 1 1 66 PRO CA C 11.508 -19.718 2.727 1.00 . A A . 66 PRO CA 1 1 14 57802 1 1 66 PRO CB C 11.913 -18.660 1.698 1.00 . A A . 66 PRO CB 1 1 14 57803 1 1 66 PRO CD C 10.648 -17.602 3.398 1.00 . A A . 66 PRO CD 1 1 14 57804 1 1 66 PRO CG C 11.862 -17.366 2.503 1.00 . A A . 66 PRO CG 1 1 14 57805 1 1 66 PRO HA H 10.950 -20.505 2.223 1.00 . A A . 66 PRO HA 1 1 14 57806 1 1 66 PRO HB2 H 12.906 -18.839 1.283 1.00 . A A . 66 PRO HB2 1 1 14 57807 1 1 66 PRO HB3 H 11.170 -18.623 0.900 1.00 . A A . 66 PRO HB3 1 1 14 57808 1 1 66 PRO HD2 H 10.733 -17.024 4.319 1.00 . A A . 66 PRO HD2 1 1 14 57809 1 1 66 PRO HD3 H 9.753 -17.322 2.855 1.00 . A A . 66 PRO HD3 1 1 14 57810 1 1 66 PRO HG2 H 12.762 -17.266 3.111 1.00 . A A . 66 PRO HG2 1 1 14 57811 1 1 66 PRO HG3 H 11.732 -16.497 1.860 1.00 . A A . 66 PRO HG3 1 1 14 57812 1 1 66 PRO N N 10.607 -19.033 3.663 1.00 . A A . 66 PRO N 1 1 14 57813 1 1 66 PRO O O 13.314 -21.275 2.796 1.00 . A A . 66 PRO O 1 1 14 57814 1 1 67 LEU C C 13.775 -21.777 6.106 1.00 . A A . 67 LEU C 1 1 14 57815 1 1 67 LEU CA C 14.207 -20.488 5.366 1.00 . A A . 67 LEU CA 1 1 14 57816 1 1 67 LEU CB C 14.769 -19.390 6.293 1.00 . A A . 67 LEU CB 1 1 14 57817 1 1 67 LEU CD1 C 15.646 -17.066 6.673 1.00 . A A . 67 LEU CD1 1 1 14 57818 1 1 67 LEU CD2 C 16.380 -18.326 4.621 1.00 . A A . 67 LEU CD2 1 1 14 57819 1 1 67 LEU CG C 15.227 -18.085 5.603 1.00 . A A . 67 LEU CG 1 1 14 57820 1 1 67 LEU H H 12.640 -19.129 4.960 1.00 . A A . 67 LEU H 1 1 14 57821 1 1 67 LEU HA H 15.005 -20.808 4.690 1.00 . A A . 67 LEU HA 1 1 14 57822 1 1 67 LEU HB2 H 14.004 -19.139 7.024 1.00 . A A . 67 LEU HB2 1 1 14 57823 1 1 67 LEU HB3 H 15.631 -19.805 6.815 1.00 . A A . 67 LEU HB3 1 1 14 57824 1 1 67 LEU HD11 H 14.807 -16.860 7.340 1.00 . A A . 67 LEU HD11 1 1 14 57825 1 1 67 LEU HD12 H 16.481 -17.456 7.257 1.00 . A A . 67 LEU HD12 1 1 14 57826 1 1 67 LEU HD13 H 15.948 -16.132 6.197 1.00 . A A . 67 LEU HD13 1 1 14 57827 1 1 67 LEU HD21 H 16.704 -17.377 4.192 1.00 . A A . 67 LEU HD21 1 1 14 57828 1 1 67 LEU HD22 H 17.222 -18.789 5.136 1.00 . A A . 67 LEU HD22 1 1 14 57829 1 1 67 LEU HD23 H 16.055 -18.975 3.807 1.00 . A A . 67 LEU HD23 1 1 14 57830 1 1 67 LEU HG H 14.390 -17.652 5.053 1.00 . A A . 67 LEU HG 1 1 14 57831 1 1 67 LEU N N 13.131 -19.911 4.565 1.00 . A A . 67 LEU N 1 1 14 57832 1 1 67 LEU O O 14.558 -22.334 6.862 1.00 . A A . 67 LEU O 1 1 14 57833 1 1 68 SER C C 11.885 -23.485 8.021 1.00 . A A . 68 SER C 1 1 14 57834 1 1 68 SER CA C 11.924 -23.452 6.481 1.00 . A A . 68 SER CA 1 1 14 57835 1 1 68 SER CB C 12.665 -24.662 5.884 1.00 . A A . 68 SER CB 1 1 14 57836 1 1 68 SER H H 11.930 -21.674 5.325 1.00 . A A . 68 SER H 1 1 14 57837 1 1 68 SER HA H 10.893 -23.517 6.133 1.00 . A A . 68 SER HA 1 1 14 57838 1 1 68 SER HB2 H 12.677 -24.573 4.796 1.00 . A A . 68 SER HB2 1 1 14 57839 1 1 68 SER HB3 H 13.694 -24.689 6.246 1.00 . A A . 68 SER HB3 1 1 14 57840 1 1 68 SER HG H 12.198 -26.010 7.179 1.00 . A A . 68 SER HG 1 1 14 57841 1 1 68 SER N N 12.508 -22.194 5.975 1.00 . A A . 68 SER N 1 1 14 57842 1 1 68 SER O O 12.303 -24.450 8.668 1.00 . A A . 68 SER O 1 1 14 57843 1 1 68 SER OG O 12.007 -25.861 6.242 1.00 . A A . 68 SER OG 1 1 14 57844 1 1 69 ARG C C 10.308 -21.318 10.649 1.00 . A A . 69 ARG C 1 1 14 57845 1 1 69 ARG CA C 11.422 -22.170 10.054 1.00 . A A . 69 ARG CA 1 1 14 57846 1 1 69 ARG CB C 12.803 -21.588 10.339 1.00 . A A . 69 ARG CB 1 1 14 57847 1 1 69 ARG CD C 14.650 -20.150 9.692 1.00 . A A . 69 ARG CD 1 1 14 57848 1 1 69 ARG CG C 13.126 -20.251 9.675 1.00 . A A . 69 ARG CG 1 1 14 57849 1 1 69 ARG CZ C 16.047 -18.544 10.940 1.00 . A A . 69 ARG CZ 1 1 14 57850 1 1 69 ARG H H 10.926 -21.706 8.040 1.00 . A A . 69 ARG H 1 1 14 57851 1 1 69 ARG HA H 11.379 -23.125 10.569 1.00 . A A . 69 ARG HA 1 1 14 57852 1 1 69 ARG HB2 H 12.893 -21.418 11.403 1.00 . A A . 69 ARG HB2 1 1 14 57853 1 1 69 ARG HB3 H 13.548 -22.333 10.056 1.00 . A A . 69 ARG HB3 1 1 14 57854 1 1 69 ARG HD2 H 15.036 -20.844 10.431 1.00 . A A . 69 ARG HD2 1 1 14 57855 1 1 69 ARG HD3 H 15.032 -20.482 8.734 1.00 . A A . 69 ARG HD3 1 1 14 57856 1 1 69 ARG HE H 14.665 -18.013 9.577 1.00 . A A . 69 ARG HE 1 1 14 57857 1 1 69 ARG HG2 H 12.767 -20.217 8.647 1.00 . A A . 69 ARG HG2 1 1 14 57858 1 1 69 ARG HG3 H 12.671 -19.441 10.251 1.00 . A A . 69 ARG HG3 1 1 14 57859 1 1 69 ARG HH11 H 16.211 -20.417 11.752 1.00 . A A . 69 ARG HH11 1 1 14 57860 1 1 69 ARG HH12 H 17.134 -19.166 12.497 1.00 . A A . 69 ARG HH12 1 1 14 57861 1 1 69 ARG HH21 H 15.994 -16.536 10.689 1.00 . A A . 69 ARG HH21 1 1 14 57862 1 1 69 ARG HH22 H 16.939 -17.150 12.048 1.00 . A A . 69 ARG HH22 1 1 14 57863 1 1 69 ARG N N 11.302 -22.439 8.621 1.00 . A A . 69 ARG N 1 1 14 57864 1 1 69 ARG NE N 15.128 -18.802 10.012 1.00 . A A . 69 ARG NE 1 1 14 57865 1 1 69 ARG NH1 N 16.606 -19.472 11.684 1.00 . A A . 69 ARG NH1 1 1 14 57866 1 1 69 ARG NH2 N 16.391 -17.307 11.202 1.00 . A A . 69 ARG NH2 1 1 14 57867 1 1 69 ARG O O 9.336 -21.002 9.968 1.00 . A A . 69 ARG O 1 1 14 57868 1 1 70 LYS C C 9.345 -18.866 12.645 1.00 . A A . 70 LYS C 1 1 14 57869 1 1 70 LYS CA C 9.371 -20.415 12.772 1.00 . A A . 70 LYS CA 1 1 14 57870 1 1 70 LYS CB C 9.407 -20.943 14.224 1.00 . A A . 70 LYS CB 1 1 14 57871 1 1 70 LYS CD C 9.571 -23.580 14.189 1.00 . A A . 70 LYS CD 1 1 14 57872 1 1 70 LYS CE C 9.985 -24.171 12.826 1.00 . A A . 70 LYS CE 1 1 14 57873 1 1 70 LYS CG C 10.198 -22.226 14.586 1.00 . A A . 70 LYS CG 1 1 14 57874 1 1 70 LYS H H 11.274 -21.293 12.417 1.00 . A A . 70 LYS H 1 1 14 57875 1 1 70 LYS HA H 8.418 -20.715 12.357 1.00 . A A . 70 LYS HA 1 1 14 57876 1 1 70 LYS HB2 H 9.805 -20.144 14.844 1.00 . A A . 70 LYS HB2 1 1 14 57877 1 1 70 LYS HB3 H 8.379 -21.082 14.553 1.00 . A A . 70 LYS HB3 1 1 14 57878 1 1 70 LYS HD2 H 9.839 -24.306 14.959 1.00 . A A . 70 LYS HD2 1 1 14 57879 1 1 70 LYS HD3 H 8.485 -23.479 14.212 1.00 . A A . 70 LYS HD3 1 1 14 57880 1 1 70 LYS HE2 H 9.360 -25.048 12.632 1.00 . A A . 70 LYS HE2 1 1 14 57881 1 1 70 LYS HE3 H 9.769 -23.440 12.046 1.00 . A A . 70 LYS HE3 1 1 14 57882 1 1 70 LYS HG2 H 11.218 -22.167 14.214 1.00 . A A . 70 LYS HG2 1 1 14 57883 1 1 70 LYS HG3 H 10.275 -22.232 15.675 1.00 . A A . 70 LYS HG3 1 1 14 57884 1 1 70 LYS HZ1 H 11.688 -24.923 11.854 1.00 . A A . 70 LYS HZ1 1 1 14 57885 1 1 70 LYS HZ2 H 12.043 -23.790 12.942 1.00 . A A . 70 LYS HZ2 1 1 14 57886 1 1 70 LYS HZ3 H 11.663 -25.266 13.461 1.00 . A A . 70 LYS HZ3 1 1 14 57887 1 1 70 LYS N N 10.402 -21.062 11.957 1.00 . A A . 70 LYS N 1 1 14 57888 1 1 70 LYS NZ N 11.415 -24.579 12.766 1.00 . A A . 70 LYS NZ 1 1 14 57889 1 1 70 LYS O O 10.101 -18.302 11.848 1.00 . A A . 70 LYS O 1 1 14 57890 1 1 71 HIS C C 9.233 -15.774 13.269 1.00 . A A . 71 HIS C 1 1 14 57891 1 1 71 HIS CA C 8.049 -16.773 13.182 1.00 . A A . 71 HIS CA 1 1 14 57892 1 1 71 HIS CB C 6.905 -16.423 14.134 1.00 . A A . 71 HIS CB 1 1 14 57893 1 1 71 HIS CD2 C 5.868 -14.205 14.809 1.00 . A A . 71 HIS CD2 1 1 14 57894 1 1 71 HIS CE1 C 5.218 -13.400 12.887 1.00 . A A . 71 HIS CE1 1 1 14 57895 1 1 71 HIS CG C 6.279 -15.083 13.850 1.00 . A A . 71 HIS CG 1 1 14 57896 1 1 71 HIS H H 7.849 -18.724 14.008 1.00 . A A . 71 HIS H 1 1 14 57897 1 1 71 HIS HA H 7.640 -16.662 12.191 1.00 . A A . 71 HIS HA 1 1 14 57898 1 1 71 HIS HB2 H 6.120 -17.177 14.056 1.00 . A A . 71 HIS HB2 1 1 14 57899 1 1 71 HIS HB3 H 7.269 -16.449 15.160 1.00 . A A . 71 HIS HB3 1 1 14 57900 1 1 71 HIS HD2 H 5.919 -14.367 15.876 1.00 . A A . 71 HIS HD2 1 1 14 57901 1 1 71 HIS HE1 H 4.728 -12.763 12.167 1.00 . A A . 71 HIS HE1 1 1 14 57902 1 1 71 HIS HE2 H 4.739 -12.413 14.672 1.00 . A A . 71 HIS HE2 1 1 14 57903 1 1 71 HIS N N 8.390 -18.204 13.326 1.00 . A A . 71 HIS N 1 1 14 57904 1 1 71 HIS ND1 N 5.930 -14.519 12.611 1.00 . A A . 71 HIS ND1 1 1 14 57905 1 1 71 HIS NE2 N 5.241 -13.165 14.197 1.00 . A A . 71 HIS NE2 1 1 14 57906 1 1 71 HIS O O 10.288 -16.115 13.762 1.00 . A A . 71 HIS O 1 1 14 57907 1 1 72 GLY C C 10.592 -12.795 13.706 1.00 . A A . 72 GLY C 1 1 14 57908 1 1 72 GLY CA C 10.190 -13.598 12.483 1.00 . A A . 72 GLY CA 1 1 14 57909 1 1 72 GLY H H 8.178 -14.272 12.428 1.00 . A A . 72 GLY H 1 1 14 57910 1 1 72 GLY HA2 H 11.065 -14.152 12.187 1.00 . A A . 72 GLY HA2 1 1 14 57911 1 1 72 GLY HA3 H 9.943 -12.898 11.689 1.00 . A A . 72 GLY HA3 1 1 14 57912 1 1 72 GLY N N 9.098 -14.559 12.719 1.00 . A A . 72 GLY N 1 1 14 57913 1 1 72 GLY O O 10.394 -11.580 13.750 1.00 . A A . 72 GLY O 1 1 14 57914 1 1 73 GLY C C 12.793 -12.375 16.232 1.00 . A A . 73 GLY C 1 1 14 57915 1 1 73 GLY CA C 11.393 -12.939 16.003 1.00 . A A . 73 GLY CA 1 1 14 57916 1 1 73 GLY H H 11.257 -14.496 14.590 1.00 . A A . 73 GLY H 1 1 14 57917 1 1 73 GLY HA2 H 10.627 -12.196 16.207 1.00 . A A . 73 GLY HA2 1 1 14 57918 1 1 73 GLY HA3 H 11.261 -13.775 16.686 1.00 . A A . 73 GLY HA3 1 1 14 57919 1 1 73 GLY N N 11.173 -13.484 14.683 1.00 . A A . 73 GLY N 1 1 14 57920 1 1 73 GLY O O 13.764 -13.103 16.046 1.00 . A A . 73 GLY O 1 1 14 57921 1 1 74 PRO C C 14.519 -11.119 18.629 1.00 . A A . 74 PRO C 1 1 14 57922 1 1 74 PRO CA C 14.182 -10.581 17.220 1.00 . A A . 74 PRO CA 1 1 14 57923 1 1 74 PRO CB C 13.995 -9.062 17.178 1.00 . A A . 74 PRO CB 1 1 14 57924 1 1 74 PRO CD C 11.880 -10.116 16.768 1.00 . A A . 74 PRO CD 1 1 14 57925 1 1 74 PRO CG C 12.497 -8.881 17.412 1.00 . A A . 74 PRO CG 1 1 14 57926 1 1 74 PRO HA H 14.999 -10.856 16.551 1.00 . A A . 74 PRO HA 1 1 14 57927 1 1 74 PRO HB2 H 14.590 -8.542 17.929 1.00 . A A . 74 PRO HB2 1 1 14 57928 1 1 74 PRO HB3 H 14.249 -8.698 16.180 1.00 . A A . 74 PRO HB3 1 1 14 57929 1 1 74 PRO HD2 H 11.037 -10.452 17.368 1.00 . A A . 74 PRO HD2 1 1 14 57930 1 1 74 PRO HD3 H 11.562 -9.885 15.751 1.00 . A A . 74 PRO HD3 1 1 14 57931 1 1 74 PRO HG2 H 12.287 -8.890 18.482 1.00 . A A . 74 PRO HG2 1 1 14 57932 1 1 74 PRO HG3 H 12.123 -7.970 16.946 1.00 . A A . 74 PRO HG3 1 1 14 57933 1 1 74 PRO N N 12.923 -11.127 16.720 1.00 . A A . 74 PRO N 1 1 14 57934 1 1 74 PRO O O 15.512 -10.700 19.217 1.00 . A A . 74 PRO O 1 1 14 57935 1 1 75 LYS C C 14.497 -14.246 20.052 1.00 . A A . 75 LYS C 1 1 14 57936 1 1 75 LYS CA C 14.055 -12.819 20.384 1.00 . A A . 75 LYS CA 1 1 14 57937 1 1 75 LYS CB C 12.840 -12.869 21.342 1.00 . A A . 75 LYS CB 1 1 14 57938 1 1 75 LYS CD C 11.628 -15.238 21.271 1.00 . A A . 75 LYS CD 1 1 14 57939 1 1 75 LYS CE C 10.300 -15.869 20.808 1.00 . A A . 75 LYS CE 1 1 14 57940 1 1 75 LYS CG C 11.638 -13.737 20.891 1.00 . A A . 75 LYS CG 1 1 14 57941 1 1 75 LYS H H 12.951 -12.402 18.620 1.00 . A A . 75 LYS H 1 1 14 57942 1 1 75 LYS HA H 14.891 -12.346 20.900 1.00 . A A . 75 LYS HA 1 1 14 57943 1 1 75 LYS HB2 H 13.174 -13.224 22.318 1.00 . A A . 75 LYS HB2 1 1 14 57944 1 1 75 LYS HB3 H 12.489 -11.845 21.480 1.00 . A A . 75 LYS HB3 1 1 14 57945 1 1 75 LYS HD2 H 12.456 -15.763 20.803 1.00 . A A . 75 LYS HD2 1 1 14 57946 1 1 75 LYS HD3 H 11.724 -15.337 22.353 1.00 . A A . 75 LYS HD3 1 1 14 57947 1 1 75 LYS HE2 H 9.483 -15.417 21.377 1.00 . A A . 75 LYS HE2 1 1 14 57948 1 1 75 LYS HE3 H 10.137 -15.624 19.754 1.00 . A A . 75 LYS HE3 1 1 14 57949 1 1 75 LYS HG2 H 10.757 -13.309 21.364 1.00 . A A . 75 LYS HG2 1 1 14 57950 1 1 75 LYS HG3 H 11.522 -13.641 19.812 1.00 . A A . 75 LYS HG3 1 1 14 57951 1 1 75 LYS HZ1 H 10.880 -17.796 20.292 1.00 . A A . 75 LYS HZ1 1 1 14 57952 1 1 75 LYS HZ2 H 10.488 -17.639 21.887 1.00 . A A . 75 LYS HZ2 1 1 14 57953 1 1 75 LYS HZ3 H 9.300 -17.668 20.749 1.00 . A A . 75 LYS HZ3 1 1 14 57954 1 1 75 LYS N N 13.720 -12.052 19.171 1.00 . A A . 75 LYS N 1 1 14 57955 1 1 75 LYS NZ N 10.239 -17.345 20.954 1.00 . A A . 75 LYS NZ 1 1 14 57956 1 1 75 LYS O O 14.900 -14.975 20.952 1.00 . A A . 75 LYS O 1 1 14 57957 1 1 76 ASP C C 15.458 -16.209 17.268 1.00 . A A . 76 ASP C 1 1 14 57958 1 1 76 ASP CA C 14.418 -16.049 18.382 1.00 . A A . 76 ASP CA 1 1 14 57959 1 1 76 ASP CB C 13.004 -16.500 17.972 1.00 . A A . 76 ASP CB 1 1 14 57960 1 1 76 ASP CG C 12.825 -17.998 18.206 1.00 . A A . 76 ASP CG 1 1 14 57961 1 1 76 ASP H H 14.144 -14.007 18.049 1.00 . A A . 76 ASP H 1 1 14 57962 1 1 76 ASP HA H 14.736 -16.662 19.228 1.00 . A A . 76 ASP HA 1 1 14 57963 1 1 76 ASP HB2 H 12.265 -15.979 18.570 1.00 . A A . 76 ASP HB2 1 1 14 57964 1 1 76 ASP HB3 H 12.754 -16.197 16.958 1.00 . A A . 76 ASP HB3 1 1 14 57965 1 1 76 ASP N N 14.318 -14.667 18.797 1.00 . A A . 76 ASP N 1 1 14 57966 1 1 76 ASP O O 15.550 -15.382 16.356 1.00 . A A . 76 ASP O 1 1 14 57967 1 1 76 ASP OD1 O 13.652 -18.773 17.677 1.00 . A A . 76 ASP OD1 1 1 14 57968 1 1 76 ASP OD2 O 11.931 -18.341 19.020 1.00 . A A . 76 ASP OD2 1 1 14 57969 1 1 77 GLU C C 16.374 -18.094 15.036 1.00 . A A . 77 GLU C 1 1 14 57970 1 1 77 GLU CA C 17.167 -17.678 16.284 1.00 . A A . 77 GLU CA 1 1 14 57971 1 1 77 GLU CB C 18.054 -18.850 16.750 1.00 . A A . 77 GLU CB 1 1 14 57972 1 1 77 GLU CD C 20.361 -17.842 17.166 1.00 . A A . 77 GLU CD 1 1 14 57973 1 1 77 GLU CG C 19.115 -18.473 17.796 1.00 . A A . 77 GLU CG 1 1 14 57974 1 1 77 GLU H H 16.007 -17.967 18.059 1.00 . A A . 77 GLU H 1 1 14 57975 1 1 77 GLU HA H 17.801 -16.831 16.018 1.00 . A A . 77 GLU HA 1 1 14 57976 1 1 77 GLU HB2 H 17.409 -19.623 17.171 1.00 . A A . 77 GLU HB2 1 1 14 57977 1 1 77 GLU HB3 H 18.561 -19.284 15.886 1.00 . A A . 77 GLU HB3 1 1 14 57978 1 1 77 GLU HG2 H 18.691 -17.789 18.530 1.00 . A A . 77 GLU HG2 1 1 14 57979 1 1 77 GLU HG3 H 19.413 -19.382 18.324 1.00 . A A . 77 GLU HG3 1 1 14 57980 1 1 77 GLU N N 16.236 -17.288 17.348 1.00 . A A . 77 GLU N 1 1 14 57981 1 1 77 GLU O O 16.850 -17.920 13.911 1.00 . A A . 77 GLU O 1 1 14 57982 1 1 77 GLU OE1 O 20.234 -16.708 16.650 1.00 . A A . 77 GLU OE1 1 1 14 57983 1 1 77 GLU OE2 O 21.429 -18.492 17.207 1.00 . A A . 77 GLU OE2 1 1 14 57984 1 1 78 GLU C C 13.336 -17.784 13.920 1.00 . A A . 78 GLU C 1 1 14 57985 1 1 78 GLU CA C 14.211 -18.994 14.203 1.00 . A A . 78 GLU CA 1 1 14 57986 1 1 78 GLU CB C 13.378 -20.209 14.620 1.00 . A A . 78 GLU CB 1 1 14 57987 1 1 78 GLU CD C 14.367 -22.141 13.391 1.00 . A A . 78 GLU CD 1 1 14 57988 1 1 78 GLU CG C 14.226 -21.480 14.752 1.00 . A A . 78 GLU CG 1 1 14 57989 1 1 78 GLU H H 14.747 -18.531 16.171 1.00 . A A . 78 GLU H 1 1 14 57990 1 1 78 GLU HA H 14.749 -19.265 13.303 1.00 . A A . 78 GLU HA 1 1 14 57991 1 1 78 GLU HB2 H 12.879 -20.010 15.560 1.00 . A A . 78 GLU HB2 1 1 14 57992 1 1 78 GLU HB3 H 12.606 -20.371 13.864 1.00 . A A . 78 GLU HB3 1 1 14 57993 1 1 78 GLU HG2 H 15.208 -21.262 15.171 1.00 . A A . 78 GLU HG2 1 1 14 57994 1 1 78 GLU HG3 H 13.716 -22.169 15.427 1.00 . A A . 78 GLU HG3 1 1 14 57995 1 1 78 GLU N N 15.150 -18.604 15.236 1.00 . A A . 78 GLU N 1 1 14 57996 1 1 78 GLU O O 12.470 -17.424 14.706 1.00 . A A . 78 GLU O 1 1 14 57997 1 1 78 GLU OE1 O 15.208 -21.709 12.572 1.00 . A A . 78 GLU OE1 1 1 14 57998 1 1 78 GLU OE2 O 13.505 -23.005 13.105 1.00 . A A . 78 GLU OE2 1 1 14 57999 1 1 79 ARG C C 12.919 -16.024 10.754 1.00 . A A . 79 ARG C 1 1 14 58000 1 1 79 ARG CA C 13.175 -15.905 12.261 1.00 . A A . 79 ARG CA 1 1 14 58001 1 1 79 ARG CB C 14.172 -14.778 12.613 1.00 . A A . 79 ARG CB 1 1 14 58002 1 1 79 ARG CD C 14.126 -12.178 12.696 1.00 . A A . 79 ARG CD 1 1 14 58003 1 1 79 ARG CG C 13.897 -13.451 11.869 1.00 . A A . 79 ARG CG 1 1 14 58004 1 1 79 ARG CZ C 16.522 -12.153 13.479 1.00 . A A . 79 ARG CZ 1 1 14 58005 1 1 79 ARG H H 14.350 -17.659 12.263 1.00 . A A . 79 ARG H 1 1 14 58006 1 1 79 ARG HA H 12.255 -15.652 12.772 1.00 . A A . 79 ARG HA 1 1 14 58007 1 1 79 ARG HB2 H 14.104 -14.616 13.689 1.00 . A A . 79 ARG HB2 1 1 14 58008 1 1 79 ARG HB3 H 15.190 -15.095 12.386 1.00 . A A . 79 ARG HB3 1 1 14 58009 1 1 79 ARG HD2 H 13.542 -11.376 12.240 1.00 . A A . 79 ARG HD2 1 1 14 58010 1 1 79 ARG HD3 H 13.750 -12.315 13.706 1.00 . A A . 79 ARG HD3 1 1 14 58011 1 1 79 ARG HE H 15.718 -10.896 12.158 1.00 . A A . 79 ARG HE 1 1 14 58012 1 1 79 ARG HG2 H 14.497 -13.412 10.958 1.00 . A A . 79 ARG HG2 1 1 14 58013 1 1 79 ARG HG3 H 12.860 -13.421 11.557 1.00 . A A . 79 ARG HG3 1 1 14 58014 1 1 79 ARG HH11 H 15.497 -13.518 14.598 1.00 . A A . 79 ARG HH11 1 1 14 58015 1 1 79 ARG HH12 H 17.177 -13.407 14.944 1.00 . A A . 79 ARG HH12 1 1 14 58016 1 1 79 ARG HH21 H 17.795 -10.803 12.665 1.00 . A A . 79 ARG HH21 1 1 14 58017 1 1 79 ARG HH22 H 18.484 -11.871 13.870 1.00 . A A . 79 ARG HH22 1 1 14 58018 1 1 79 ARG N N 13.642 -17.182 12.778 1.00 . A A . 79 ARG N 1 1 14 58019 1 1 79 ARG NE N 15.525 -11.735 12.716 1.00 . A A . 79 ARG NE 1 1 14 58020 1 1 79 ARG NH1 N 16.396 -13.109 14.382 1.00 . A A . 79 ARG NH1 1 1 14 58021 1 1 79 ARG NH2 N 17.695 -11.580 13.329 1.00 . A A . 79 ARG NH2 1 1 14 58022 1 1 79 ARG O O 13.843 -16.219 9.958 1.00 . A A . 79 ARG O 1 1 14 58023 1 1 80 HIS C C 11.787 -14.459 8.362 1.00 . A A . 80 HIS C 1 1 14 58024 1 1 80 HIS CA C 11.200 -15.745 8.979 1.00 . A A . 80 HIS CA 1 1 14 58025 1 1 80 HIS CB C 9.679 -15.535 8.959 1.00 . A A . 80 HIS CB 1 1 14 58026 1 1 80 HIS CD2 C 9.027 -17.999 9.112 1.00 . A A . 80 HIS CD2 1 1 14 58027 1 1 80 HIS CE1 C 6.971 -17.842 9.896 1.00 . A A . 80 HIS CE1 1 1 14 58028 1 1 80 HIS CG C 8.776 -16.677 9.329 1.00 . A A . 80 HIS CG 1 1 14 58029 1 1 80 HIS H H 10.959 -15.948 11.106 1.00 . A A . 80 HIS H 1 1 14 58030 1 1 80 HIS HA H 11.476 -16.611 8.376 1.00 . A A . 80 HIS HA 1 1 14 58031 1 1 80 HIS HB2 H 9.488 -14.707 9.628 1.00 . A A . 80 HIS HB2 1 1 14 58032 1 1 80 HIS HB3 H 9.377 -15.213 7.964 1.00 . A A . 80 HIS HB3 1 1 14 58033 1 1 80 HIS HD2 H 9.953 -18.428 8.738 1.00 . A A . 80 HIS HD2 1 1 14 58034 1 1 80 HIS HE1 H 5.989 -18.116 10.263 1.00 . A A . 80 HIS HE1 1 1 14 58035 1 1 80 HIS HE2 H 7.843 -19.702 9.464 1.00 . A A . 80 HIS HE2 1 1 14 58036 1 1 80 HIS N N 11.648 -15.927 10.366 1.00 . A A . 80 HIS N 1 1 14 58037 1 1 80 HIS ND1 N 7.472 -16.590 9.849 1.00 . A A . 80 HIS ND1 1 1 14 58038 1 1 80 HIS NE2 N 7.912 -18.690 9.469 1.00 . A A . 80 HIS NE2 1 1 14 58039 1 1 80 HIS O O 11.940 -13.462 9.061 1.00 . A A . 80 HIS O 1 1 14 58040 1 1 81 VAL C C 11.259 -12.098 6.293 1.00 . A A . 81 VAL C 1 1 14 58041 1 1 81 VAL CA C 12.333 -13.220 6.271 1.00 . A A . 81 VAL CA 1 1 14 58042 1 1 81 VAL CB C 12.658 -13.661 4.820 1.00 . A A . 81 VAL CB 1 1 14 58043 1 1 81 VAL CG1 C 11.391 -13.950 3.998 1.00 . A A . 81 VAL CG1 1 1 14 58044 1 1 81 VAL CG2 C 13.570 -12.688 4.065 1.00 . A A . 81 VAL CG2 1 1 14 58045 1 1 81 VAL H H 11.872 -15.291 6.530 1.00 . A A . 81 VAL H 1 1 14 58046 1 1 81 VAL HA H 13.246 -12.829 6.721 1.00 . A A . 81 VAL HA 1 1 14 58047 1 1 81 VAL HB H 13.197 -14.609 4.898 1.00 . A A . 81 VAL HB 1 1 14 58048 1 1 81 VAL HG11 H 10.836 -13.030 3.810 1.00 . A A . 81 VAL HG11 1 1 14 58049 1 1 81 VAL HG12 H 11.673 -14.386 3.040 1.00 . A A . 81 VAL HG12 1 1 14 58050 1 1 81 VAL HG13 H 10.750 -14.654 4.528 1.00 . A A . 81 VAL HG13 1 1 14 58051 1 1 81 VAL HG21 H 13.786 -13.081 3.071 1.00 . A A . 81 VAL HG21 1 1 14 58052 1 1 81 VAL HG22 H 13.100 -11.710 3.963 1.00 . A A . 81 VAL HG22 1 1 14 58053 1 1 81 VAL HG23 H 14.509 -12.592 4.606 1.00 . A A . 81 VAL HG23 1 1 14 58054 1 1 81 VAL N N 11.960 -14.428 7.039 1.00 . A A . 81 VAL N 1 1 14 58055 1 1 81 VAL O O 11.526 -10.966 5.878 1.00 . A A . 81 VAL O 1 1 14 58056 1 1 82 GLY C C 8.063 -11.228 7.875 1.00 . A A . 82 GLY C 1 1 14 58057 1 1 82 GLY CA C 8.846 -11.577 6.607 1.00 . A A . 82 GLY CA 1 1 14 58058 1 1 82 GLY H H 9.844 -13.364 7.011 1.00 . A A . 82 GLY H 1 1 14 58059 1 1 82 GLY HA2 H 9.119 -10.639 6.130 1.00 . A A . 82 GLY HA2 1 1 14 58060 1 1 82 GLY HA3 H 8.150 -12.105 5.954 1.00 . A A . 82 GLY HA3 1 1 14 58061 1 1 82 GLY N N 10.028 -12.418 6.736 1.00 . A A . 82 GLY N 1 1 14 58062 1 1 82 GLY O O 6.836 -11.238 7.823 1.00 . A A . 82 GLY O 1 1 14 58063 1 1 83 ASP C C 9.029 -9.287 10.836 1.00 . A A . 83 ASP C 1 1 14 58064 1 1 83 ASP CA C 8.057 -10.259 10.151 1.00 . A A . 83 ASP CA 1 1 14 58065 1 1 83 ASP CB C 7.524 -11.294 11.156 1.00 . A A . 83 ASP CB 1 1 14 58066 1 1 83 ASP CG C 6.960 -12.534 10.503 1.00 . A A . 83 ASP CG 1 1 14 58067 1 1 83 ASP H H 9.727 -10.896 8.991 1.00 . A A . 83 ASP H 1 1 14 58068 1 1 83 ASP HA H 7.204 -9.678 9.798 1.00 . A A . 83 ASP HA 1 1 14 58069 1 1 83 ASP HB2 H 8.320 -11.581 11.838 1.00 . A A . 83 ASP HB2 1 1 14 58070 1 1 83 ASP HB3 H 6.749 -10.838 11.773 1.00 . A A . 83 ASP HB3 1 1 14 58071 1 1 83 ASP N N 8.716 -10.872 8.983 1.00 . A A . 83 ASP N 1 1 14 58072 1 1 83 ASP O O 10.232 -9.542 10.858 1.00 . A A . 83 ASP O 1 1 14 58073 1 1 83 ASP OD1 O 5.801 -12.514 10.057 1.00 . A A . 83 ASP OD1 1 1 14 58074 1 1 83 ASP OD2 O 7.686 -13.537 10.480 1.00 . A A . 83 ASP OD2 1 1 14 58075 1 1 84 LEU C C 9.158 -7.114 13.477 1.00 . A A . 84 LEU C 1 1 14 58076 1 1 84 LEU CA C 9.357 -7.111 11.960 1.00 . A A . 84 LEU CA 1 1 14 58077 1 1 84 LEU CB C 9.022 -5.749 11.316 1.00 . A A . 84 LEU CB 1 1 14 58078 1 1 84 LEU CD1 C 8.839 -4.271 9.302 1.00 . A A . 84 LEU CD1 1 1 14 58079 1 1 84 LEU CD2 C 10.561 -6.081 9.302 1.00 . A A . 84 LEU CD2 1 1 14 58080 1 1 84 LEU CG C 9.155 -5.692 9.783 1.00 . A A . 84 LEU CG 1 1 14 58081 1 1 84 LEU H H 7.514 -8.076 11.414 1.00 . A A . 84 LEU H 1 1 14 58082 1 1 84 LEU HA H 10.417 -7.315 11.797 1.00 . A A . 84 LEU HA 1 1 14 58083 1 1 84 LEU HB2 H 8.005 -5.475 11.587 1.00 . A A . 84 LEU HB2 1 1 14 58084 1 1 84 LEU HB3 H 9.686 -4.999 11.751 1.00 . A A . 84 LEU HB3 1 1 14 58085 1 1 84 LEU HD11 H 9.594 -3.574 9.668 1.00 . A A . 84 LEU HD11 1 1 14 58086 1 1 84 LEU HD12 H 8.820 -4.253 8.212 1.00 . A A . 84 LEU HD12 1 1 14 58087 1 1 84 LEU HD13 H 7.864 -3.961 9.675 1.00 . A A . 84 LEU HD13 1 1 14 58088 1 1 84 LEU HD21 H 10.655 -5.893 8.234 1.00 . A A . 84 LEU HD21 1 1 14 58089 1 1 84 LEU HD22 H 11.312 -5.489 9.828 1.00 . A A . 84 LEU HD22 1 1 14 58090 1 1 84 LEU HD23 H 10.746 -7.139 9.485 1.00 . A A . 84 LEU HD23 1 1 14 58091 1 1 84 LEU HG H 8.429 -6.369 9.331 1.00 . A A . 84 LEU HG 1 1 14 58092 1 1 84 LEU N N 8.525 -8.165 11.357 1.00 . A A . 84 LEU N 1 1 14 58093 1 1 84 LEU O O 8.781 -6.111 14.080 1.00 . A A . 84 LEU O 1 1 14 58094 1 1 85 GLY C C 7.680 -8.130 15.884 1.00 . A A . 85 GLY C 1 1 14 58095 1 1 85 GLY CA C 9.085 -8.572 15.479 1.00 . A A . 85 GLY CA 1 1 14 58096 1 1 85 GLY H H 9.644 -9.070 13.495 1.00 . A A . 85 GLY H 1 1 14 58097 1 1 85 GLY HA2 H 9.173 -9.642 15.648 1.00 . A A . 85 GLY HA2 1 1 14 58098 1 1 85 GLY HA3 H 9.814 -8.052 16.100 1.00 . A A . 85 GLY HA3 1 1 14 58099 1 1 85 GLY N N 9.370 -8.289 14.077 1.00 . A A . 85 GLY N 1 1 14 58100 1 1 85 GLY O O 6.676 -8.582 15.338 1.00 . A A . 85 GLY O 1 1 14 58101 1 1 86 ASN C C 6.800 -5.067 17.633 1.00 . A A . 86 ASN C 1 1 14 58102 1 1 86 ASN CA C 6.442 -6.517 17.275 1.00 . A A . 86 ASN CA 1 1 14 58103 1 1 86 ASN CB C 5.798 -7.252 18.472 1.00 . A A . 86 ASN CB 1 1 14 58104 1 1 86 ASN CG C 6.446 -6.949 19.819 1.00 . A A . 86 ASN CG 1 1 14 58105 1 1 86 ASN H H 8.508 -6.840 17.186 1.00 . A A . 86 ASN H 1 1 14 58106 1 1 86 ASN HA H 5.729 -6.504 16.448 1.00 . A A . 86 ASN HA 1 1 14 58107 1 1 86 ASN HB2 H 4.757 -6.969 18.560 1.00 . A A . 86 ASN HB2 1 1 14 58108 1 1 86 ASN HB3 H 5.814 -8.322 18.284 1.00 . A A . 86 ASN HB3 1 1 14 58109 1 1 86 ASN HD21 H 7.586 -8.609 19.746 1.00 . A A . 86 ASN HD21 1 1 14 58110 1 1 86 ASN HD22 H 7.783 -7.575 21.158 1.00 . A A . 86 ASN HD22 1 1 14 58111 1 1 86 ASN N N 7.637 -7.228 16.859 1.00 . A A . 86 ASN N 1 1 14 58112 1 1 86 ASN ND2 N 7.355 -7.785 20.273 1.00 . A A . 86 ASN ND2 1 1 14 58113 1 1 86 ASN O O 7.953 -4.759 17.943 1.00 . A A . 86 ASN O 1 1 14 58114 1 1 86 ASN OD1 O 6.129 -5.963 20.469 1.00 . A A . 86 ASN OD1 1 1 14 58115 1 1 87 VAL C C 5.186 -2.973 19.610 1.00 . A A . 87 VAL C 1 1 14 58116 1 1 87 VAL CA C 5.842 -2.887 18.245 1.00 . A A . 87 VAL CA 1 1 14 58117 1 1 87 VAL CB C 5.260 -1.772 17.346 1.00 . A A . 87 VAL CB 1 1 14 58118 1 1 87 VAL CG1 C 3.754 -1.505 17.495 1.00 . A A . 87 VAL CG1 1 1 14 58119 1 1 87 VAL CG2 C 6.132 -0.518 17.476 1.00 . A A . 87 VAL CG2 1 1 14 58120 1 1 87 VAL H H 4.866 -4.598 17.409 1.00 . A A . 87 VAL H 1 1 14 58121 1 1 87 VAL HA H 6.882 -2.675 18.443 1.00 . A A . 87 VAL HA 1 1 14 58122 1 1 87 VAL HB H 5.422 -2.107 16.340 1.00 . A A . 87 VAL HB 1 1 14 58123 1 1 87 VAL HG11 H 3.497 -1.263 18.526 1.00 . A A . 87 VAL HG11 1 1 14 58124 1 1 87 VAL HG12 H 3.454 -0.675 16.859 1.00 . A A . 87 VAL HG12 1 1 14 58125 1 1 87 VAL HG13 H 3.207 -2.388 17.170 1.00 . A A . 87 VAL HG13 1 1 14 58126 1 1 87 VAL HG21 H 5.599 0.371 17.146 1.00 . A A . 87 VAL HG21 1 1 14 58127 1 1 87 VAL HG22 H 6.468 -0.388 18.501 1.00 . A A . 87 VAL HG22 1 1 14 58128 1 1 87 VAL HG23 H 7.017 -0.635 16.852 1.00 . A A . 87 VAL HG23 1 1 14 58129 1 1 87 VAL N N 5.782 -4.214 17.634 1.00 . A A . 87 VAL N 1 1 14 58130 1 1 87 VAL O O 4.317 -3.794 19.824 1.00 . A A . 87 VAL O 1 1 14 58131 1 1 88 THR C C 4.821 -0.699 22.340 1.00 . A A . 88 THR C 1 1 14 58132 1 1 88 THR CA C 5.101 -2.133 21.933 1.00 . A A . 88 THR CA 1 1 14 58133 1 1 88 THR CB C 6.098 -2.821 22.874 1.00 . A A . 88 THR CB 1 1 14 58134 1 1 88 THR CG2 C 5.825 -2.587 24.360 1.00 . A A . 88 THR CG2 1 1 14 58135 1 1 88 THR H H 6.275 -1.470 20.242 1.00 . A A . 88 THR H 1 1 14 58136 1 1 88 THR HA H 4.166 -2.675 21.992 1.00 . A A . 88 THR HA 1 1 14 58137 1 1 88 THR HB H 7.101 -2.480 22.639 1.00 . A A . 88 THR HB 1 1 14 58138 1 1 88 THR HG1 H 6.195 -4.443 21.756 1.00 . A A . 88 THR HG1 1 1 14 58139 1 1 88 THR HG21 H 4.808 -2.885 24.611 1.00 . A A . 88 THR HG21 1 1 14 58140 1 1 88 THR HG22 H 6.525 -3.171 24.955 1.00 . A A . 88 THR HG22 1 1 14 58141 1 1 88 THR HG23 H 5.963 -1.534 24.609 1.00 . A A . 88 THR HG23 1 1 14 58142 1 1 88 THR N N 5.596 -2.143 20.548 1.00 . A A . 88 THR N 1 1 14 58143 1 1 88 THR O O 5.714 0.138 22.265 1.00 . A A . 88 THR O 1 1 14 58144 1 1 88 THR OG1 O 6.039 -4.213 22.684 1.00 . A A . 88 THR OG1 1 1 14 58145 1 1 89 ALA C C 3.313 1.331 24.505 1.00 . A A . 89 ALA C 1 1 14 58146 1 1 89 ALA CA C 3.124 0.936 23.033 1.00 . A A . 89 ALA CA 1 1 14 58147 1 1 89 ALA CB C 1.667 1.059 22.597 1.00 . A A . 89 ALA CB 1 1 14 58148 1 1 89 ALA H H 2.906 -1.154 22.817 1.00 . A A . 89 ALA H 1 1 14 58149 1 1 89 ALA HA H 3.706 1.638 22.445 1.00 . A A . 89 ALA HA 1 1 14 58150 1 1 89 ALA HB1 H 1.574 0.854 21.535 1.00 . A A . 89 ALA HB1 1 1 14 58151 1 1 89 ALA HB2 H 1.056 0.350 23.154 1.00 . A A . 89 ALA HB2 1 1 14 58152 1 1 89 ALA HB3 H 1.311 2.071 22.799 1.00 . A A . 89 ALA HB3 1 1 14 58153 1 1 89 ALA N N 3.578 -0.406 22.711 1.00 . A A . 89 ALA N 1 1 14 58154 1 1 89 ALA O O 3.082 0.549 25.425 1.00 . A A . 89 ALA O 1 1 14 58155 1 1 90 ASP C C 2.393 3.924 26.254 1.00 . A A . 90 ASP C 1 1 14 58156 1 1 90 ASP CA C 3.780 3.350 25.911 1.00 . A A . 90 ASP CA 1 1 14 58157 1 1 90 ASP CB C 4.850 4.446 25.744 1.00 . A A . 90 ASP CB 1 1 14 58158 1 1 90 ASP CG C 5.291 5.136 27.040 1.00 . A A . 90 ASP CG 1 1 14 58159 1 1 90 ASP H H 3.897 3.118 23.840 1.00 . A A . 90 ASP H 1 1 14 58160 1 1 90 ASP HA H 4.096 2.687 26.701 1.00 . A A . 90 ASP HA 1 1 14 58161 1 1 90 ASP HB2 H 5.737 3.997 25.296 1.00 . A A . 90 ASP HB2 1 1 14 58162 1 1 90 ASP HB3 H 4.473 5.201 25.052 1.00 . A A . 90 ASP HB3 1 1 14 58163 1 1 90 ASP N N 3.715 2.589 24.676 1.00 . A A . 90 ASP N 1 1 14 58164 1 1 90 ASP O O 1.539 4.090 25.381 1.00 . A A . 90 ASP O 1 1 14 58165 1 1 90 ASP OD1 O 4.834 4.778 28.150 1.00 . A A . 90 ASP OD1 1 1 14 58166 1 1 90 ASP OD2 O 6.081 6.098 26.953 1.00 . A A . 90 ASP OD2 1 1 14 58167 1 1 91 LYS C C 0.232 5.912 27.354 1.00 . A A . 91 LYS C 1 1 14 58168 1 1 91 LYS CA C 0.910 4.737 28.101 1.00 . A A . 91 LYS CA 1 1 14 58169 1 1 91 LYS CB C 1.166 5.037 29.596 1.00 . A A . 91 LYS CB 1 1 14 58170 1 1 91 LYS CD C 2.689 7.166 29.257 1.00 . A A . 91 LYS CD 1 1 14 58171 1 1 91 LYS CE C 4.049 7.110 29.948 1.00 . A A . 91 LYS CE 1 1 14 58172 1 1 91 LYS CG C 1.504 6.497 29.963 1.00 . A A . 91 LYS CG 1 1 14 58173 1 1 91 LYS H H 2.992 4.207 28.133 1.00 . A A . 91 LYS H 1 1 14 58174 1 1 91 LYS HA H 0.218 3.894 28.036 1.00 . A A . 91 LYS HA 1 1 14 58175 1 1 91 LYS HB2 H 0.257 4.775 30.139 1.00 . A A . 91 LYS HB2 1 1 14 58176 1 1 91 LYS HB3 H 1.956 4.384 29.973 1.00 . A A . 91 LYS HB3 1 1 14 58177 1 1 91 LYS HD2 H 2.826 6.736 28.274 1.00 . A A . 91 LYS HD2 1 1 14 58178 1 1 91 LYS HD3 H 2.430 8.219 29.137 1.00 . A A . 91 LYS HD3 1 1 14 58179 1 1 91 LYS HE2 H 4.015 7.725 30.848 1.00 . A A . 91 LYS HE2 1 1 14 58180 1 1 91 LYS HE3 H 4.282 6.074 30.213 1.00 . A A . 91 LYS HE3 1 1 14 58181 1 1 91 LYS HG2 H 0.615 7.100 29.769 1.00 . A A . 91 LYS HG2 1 1 14 58182 1 1 91 LYS HG3 H 1.687 6.546 31.026 1.00 . A A . 91 LYS HG3 1 1 14 58183 1 1 91 LYS HZ1 H 4.672 8.318 28.375 1.00 . A A . 91 LYS HZ1 1 1 14 58184 1 1 91 LYS HZ2 H 5.903 7.957 29.449 1.00 . A A . 91 LYS HZ2 1 1 14 58185 1 1 91 LYS HZ3 H 5.350 6.862 28.367 1.00 . A A . 91 LYS HZ3 1 1 14 58186 1 1 91 LYS N N 2.185 4.285 27.520 1.00 . A A . 91 LYS N 1 1 14 58187 1 1 91 LYS NZ N 5.072 7.615 29.002 1.00 . A A . 91 LYS NZ 1 1 14 58188 1 1 91 LYS O O -0.972 6.118 27.455 1.00 . A A . 91 LYS O 1 1 14 58189 1 1 92 ASP C C -0.059 7.392 24.451 1.00 . A A . 92 ASP C 1 1 14 58190 1 1 92 ASP CA C 0.625 7.825 25.766 1.00 . A A . 92 ASP CA 1 1 14 58191 1 1 92 ASP CB C 1.878 8.655 25.417 1.00 . A A . 92 ASP CB 1 1 14 58192 1 1 92 ASP CG C 2.560 9.292 26.628 1.00 . A A . 92 ASP CG 1 1 14 58193 1 1 92 ASP H H 1.996 6.424 26.659 1.00 . A A . 92 ASP H 1 1 14 58194 1 1 92 ASP HA H -0.073 8.451 26.327 1.00 . A A . 92 ASP HA 1 1 14 58195 1 1 92 ASP HB2 H 2.590 8.010 24.900 1.00 . A A . 92 ASP HB2 1 1 14 58196 1 1 92 ASP HB3 H 1.599 9.456 24.731 1.00 . A A . 92 ASP HB3 1 1 14 58197 1 1 92 ASP N N 1.021 6.675 26.594 1.00 . A A . 92 ASP N 1 1 14 58198 1 1 92 ASP O O -0.462 8.241 23.653 1.00 . A A . 92 ASP O 1 1 14 58199 1 1 92 ASP OD1 O 1.957 10.206 27.225 1.00 . A A . 92 ASP OD1 1 1 14 58200 1 1 92 ASP OD2 O 3.685 8.852 26.957 1.00 . A A . 92 ASP OD2 1 1 14 58201 1 1 93 GLY C C 0.190 5.306 21.819 1.00 . A A . 93 GLY C 1 1 14 58202 1 1 93 GLY CA C -0.743 5.446 23.020 1.00 . A A . 93 GLY CA 1 1 14 58203 1 1 93 GLY H H 0.227 5.449 24.905 1.00 . A A . 93 GLY H 1 1 14 58204 1 1 93 GLY HA2 H -1.048 4.435 23.302 1.00 . A A . 93 GLY HA2 1 1 14 58205 1 1 93 GLY HA3 H -1.620 6.012 22.708 1.00 . A A . 93 GLY HA3 1 1 14 58206 1 1 93 GLY N N -0.133 6.079 24.192 1.00 . A A . 93 GLY N 1 1 14 58207 1 1 93 GLY O O -0.296 4.989 20.733 1.00 . A A . 93 GLY O 1 1 14 58208 1 1 94 VAL C C 3.465 4.272 21.223 1.00 . A A . 94 VAL C 1 1 14 58209 1 1 94 VAL CA C 2.550 5.442 20.958 1.00 . A A . 94 VAL CA 1 1 14 58210 1 1 94 VAL CB C 3.488 6.669 20.792 1.00 . A A . 94 VAL CB 1 1 14 58211 1 1 94 VAL CG1 C 4.145 7.159 22.094 1.00 . A A . 94 VAL CG1 1 1 14 58212 1 1 94 VAL CG2 C 4.534 6.561 19.674 1.00 . A A . 94 VAL CG2 1 1 14 58213 1 1 94 VAL H H 1.780 5.670 22.963 1.00 . A A . 94 VAL H 1 1 14 58214 1 1 94 VAL HA H 2.049 5.296 20.005 1.00 . A A . 94 VAL HA 1 1 14 58215 1 1 94 VAL HB H 2.820 7.476 20.479 1.00 . A A . 94 VAL HB 1 1 14 58216 1 1 94 VAL HG11 H 4.613 8.129 21.926 1.00 . A A . 94 VAL HG11 1 1 14 58217 1 1 94 VAL HG12 H 3.394 7.271 22.874 1.00 . A A . 94 VAL HG12 1 1 14 58218 1 1 94 VAL HG13 H 4.912 6.460 22.429 1.00 . A A . 94 VAL HG13 1 1 14 58219 1 1 94 VAL HG21 H 5.333 5.877 19.959 1.00 . A A . 94 VAL HG21 1 1 14 58220 1 1 94 VAL HG22 H 4.056 6.211 18.758 1.00 . A A . 94 VAL HG22 1 1 14 58221 1 1 94 VAL HG23 H 4.970 7.543 19.485 1.00 . A A . 94 VAL HG23 1 1 14 58222 1 1 94 VAL N N 1.494 5.568 21.996 1.00 . A A . 94 VAL N 1 1 14 58223 1 1 94 VAL O O 3.917 4.084 22.344 1.00 . A A . 94 VAL O 1 1 14 58224 1 1 95 ALA C C 6.012 3.149 19.302 1.00 . A A . 95 ALA C 1 1 14 58225 1 1 95 ALA CA C 4.858 2.579 20.139 1.00 . A A . 95 ALA CA 1 1 14 58226 1 1 95 ALA CB C 4.280 1.283 19.584 1.00 . A A . 95 ALA CB 1 1 14 58227 1 1 95 ALA H H 3.364 3.803 19.269 1.00 . A A . 95 ALA H 1 1 14 58228 1 1 95 ALA HA H 5.240 2.401 21.145 1.00 . A A . 95 ALA HA 1 1 14 58229 1 1 95 ALA HB1 H 5.016 0.502 19.715 1.00 . A A . 95 ALA HB1 1 1 14 58230 1 1 95 ALA HB2 H 3.395 1.002 20.143 1.00 . A A . 95 ALA HB2 1 1 14 58231 1 1 95 ALA HB3 H 4.027 1.404 18.530 1.00 . A A . 95 ALA HB3 1 1 14 58232 1 1 95 ALA N N 3.785 3.550 20.162 1.00 . A A . 95 ALA N 1 1 14 58233 1 1 95 ALA O O 5.787 3.634 18.185 1.00 . A A . 95 ALA O 1 1 14 58234 1 1 96 ASP C C 8.866 2.217 18.272 1.00 . A A . 96 ASP C 1 1 14 58235 1 1 96 ASP CA C 8.432 3.431 19.082 1.00 . A A . 96 ASP CA 1 1 14 58236 1 1 96 ASP CB C 9.616 3.882 19.970 1.00 . A A . 96 ASP CB 1 1 14 58237 1 1 96 ASP CG C 10.878 4.179 19.122 1.00 . A A . 96 ASP CG 1 1 14 58238 1 1 96 ASP H H 7.361 2.603 20.705 1.00 . A A . 96 ASP H 1 1 14 58239 1 1 96 ASP HA H 8.210 4.250 18.393 1.00 . A A . 96 ASP HA 1 1 14 58240 1 1 96 ASP HB2 H 9.330 4.783 20.515 1.00 . A A . 96 ASP HB2 1 1 14 58241 1 1 96 ASP HB3 H 9.839 3.098 20.695 1.00 . A A . 96 ASP HB3 1 1 14 58242 1 1 96 ASP N N 7.231 3.105 19.842 1.00 . A A . 96 ASP N 1 1 14 58243 1 1 96 ASP O O 8.655 1.063 18.651 1.00 . A A . 96 ASP O 1 1 14 58244 1 1 96 ASP OD1 O 10.724 4.952 18.150 1.00 . A A . 96 ASP OD1 1 1 14 58245 1 1 96 ASP OD2 O 11.951 3.574 19.365 1.00 . A A . 96 ASP OD2 1 1 14 58246 1 1 97 VAL C C 11.677 2.135 16.008 1.00 . A A . 97 VAL C 1 1 14 58247 1 1 97 VAL CA C 10.309 1.568 16.406 1.00 . A A . 97 VAL CA 1 1 14 58248 1 1 97 VAL CB C 9.509 0.917 15.250 1.00 . A A . 97 VAL CB 1 1 14 58249 1 1 97 VAL CG1 C 9.968 1.288 13.830 1.00 . A A . 97 VAL CG1 1 1 14 58250 1 1 97 VAL CG2 C 9.586 -0.617 15.361 1.00 . A A . 97 VAL CG2 1 1 14 58251 1 1 97 VAL H H 9.568 3.566 17.017 1.00 . A A . 97 VAL H 1 1 14 58252 1 1 97 VAL HA H 10.539 0.768 17.112 1.00 . A A . 97 VAL HA 1 1 14 58253 1 1 97 VAL HB H 8.465 1.227 15.350 1.00 . A A . 97 VAL HB 1 1 14 58254 1 1 97 VAL HG11 H 11.021 1.046 13.683 1.00 . A A . 97 VAL HG11 1 1 14 58255 1 1 97 VAL HG12 H 9.387 0.728 13.099 1.00 . A A . 97 VAL HG12 1 1 14 58256 1 1 97 VAL HG13 H 9.802 2.348 13.663 1.00 . A A . 97 VAL HG13 1 1 14 58257 1 1 97 VAL HG21 H 10.612 -0.953 15.200 1.00 . A A . 97 VAL HG21 1 1 14 58258 1 1 97 VAL HG22 H 9.260 -0.942 16.348 1.00 . A A . 97 VAL HG22 1 1 14 58259 1 1 97 VAL HG23 H 8.938 -1.078 14.614 1.00 . A A . 97 VAL HG23 1 1 14 58260 1 1 97 VAL N N 9.512 2.543 17.167 1.00 . A A . 97 VAL N 1 1 14 58261 1 1 97 VAL O O 11.793 3.226 15.457 1.00 . A A . 97 VAL O 1 1 14 58262 1 1 98 SER C C 15.079 0.549 16.008 1.00 . A A . 98 SER C 1 1 14 58263 1 1 98 SER CA C 14.131 1.771 16.120 1.00 . A A . 98 SER CA 1 1 14 58264 1 1 98 SER CB C 14.511 2.753 17.252 1.00 . A A . 98 SER CB 1 1 14 58265 1 1 98 SER H H 12.556 0.569 16.897 1.00 . A A . 98 SER H 1 1 14 58266 1 1 98 SER HA H 14.224 2.313 15.180 1.00 . A A . 98 SER HA 1 1 14 58267 1 1 98 SER HB2 H 15.588 2.927 17.234 1.00 . A A . 98 SER HB2 1 1 14 58268 1 1 98 SER HB3 H 14.009 3.706 17.071 1.00 . A A . 98 SER HB3 1 1 14 58269 1 1 98 SER HG H 13.329 2.798 18.846 1.00 . A A . 98 SER HG 1 1 14 58270 1 1 98 SER N N 12.728 1.365 16.299 1.00 . A A . 98 SER N 1 1 14 58271 1 1 98 SER O O 16.071 0.421 16.724 1.00 . A A . 98 SER O 1 1 14 58272 1 1 98 SER OG O 14.132 2.298 18.545 1.00 . A A . 98 SER OG 1 1 14 58273 1 1 99 ILE C C 16.393 -1.733 13.727 1.00 . A A . 99 ILE C 1 1 14 58274 1 1 99 ILE CA C 15.471 -1.676 14.950 1.00 . A A . 99 ILE CA 1 1 14 58275 1 1 99 ILE CB C 14.401 -2.801 14.927 1.00 . A A . 99 ILE CB 1 1 14 58276 1 1 99 ILE CD1 C 13.343 -2.238 17.240 1.00 . A A . 99 ILE CD1 1 1 14 58277 1 1 99 ILE CG1 C 14.075 -3.259 16.361 1.00 . A A . 99 ILE CG1 1 1 14 58278 1 1 99 ILE CG2 C 14.772 -4.071 14.127 1.00 . A A . 99 ILE CG2 1 1 14 58279 1 1 99 ILE H H 14.078 -0.157 14.399 1.00 . A A . 99 ILE H 1 1 14 58280 1 1 99 ILE HA H 16.113 -1.823 15.821 1.00 . A A . 99 ILE HA 1 1 14 58281 1 1 99 ILE HB H 13.491 -2.408 14.470 1.00 . A A . 99 ILE HB 1 1 14 58282 1 1 99 ILE HD11 H 12.487 -1.827 16.704 1.00 . A A . 99 ILE HD11 1 1 14 58283 1 1 99 ILE HD12 H 12.988 -2.731 18.145 1.00 . A A . 99 ILE HD12 1 1 14 58284 1 1 99 ILE HD13 H 14.018 -1.435 17.534 1.00 . A A . 99 ILE HD13 1 1 14 58285 1 1 99 ILE HG12 H 13.442 -4.130 16.276 1.00 . A A . 99 ILE HG12 1 1 14 58286 1 1 99 ILE HG13 H 14.991 -3.571 16.868 1.00 . A A . 99 ILE HG13 1 1 14 58287 1 1 99 ILE HG21 H 15.659 -4.545 14.551 1.00 . A A . 99 ILE HG21 1 1 14 58288 1 1 99 ILE HG22 H 13.949 -4.785 14.158 1.00 . A A . 99 ILE HG22 1 1 14 58289 1 1 99 ILE HG23 H 14.949 -3.827 13.079 1.00 . A A . 99 ILE HG23 1 1 14 58290 1 1 99 ILE N N 14.792 -0.374 15.080 1.00 . A A . 99 ILE N 1 1 14 58291 1 1 99 ILE O O 16.151 -1.088 12.712 1.00 . A A . 99 ILE O 1 1 14 58292 1 1 100 GLU C C 18.347 -4.502 12.640 1.00 . A A . 100 GLU C 1 1 14 58293 1 1 100 GLU CA C 18.273 -2.972 12.680 1.00 . A A . 100 GLU CA 1 1 14 58294 1 1 100 GLU CB C 19.663 -2.340 12.835 1.00 . A A . 100 GLU CB 1 1 14 58295 1 1 100 GLU CD C 21.779 -1.707 11.651 1.00 . A A . 100 GLU CD 1 1 14 58296 1 1 100 GLU CG C 20.596 -2.665 11.661 1.00 . A A . 100 GLU CG 1 1 14 58297 1 1 100 GLU H H 17.463 -3.182 14.596 1.00 . A A . 100 GLU H 1 1 14 58298 1 1 100 GLU HA H 17.835 -2.623 11.751 1.00 . A A . 100 GLU HA 1 1 14 58299 1 1 100 GLU HB2 H 19.537 -1.260 12.896 1.00 . A A . 100 GLU HB2 1 1 14 58300 1 1 100 GLU HB3 H 20.128 -2.681 13.762 1.00 . A A . 100 GLU HB3 1 1 14 58301 1 1 100 GLU HG2 H 20.949 -3.693 11.741 1.00 . A A . 100 GLU HG2 1 1 14 58302 1 1 100 GLU HG3 H 20.057 -2.557 10.722 1.00 . A A . 100 GLU HG3 1 1 14 58303 1 1 100 GLU N N 17.415 -2.580 13.793 1.00 . A A . 100 GLU N 1 1 14 58304 1 1 100 GLU O O 18.425 -5.143 13.689 1.00 . A A . 100 GLU O 1 1 14 58305 1 1 100 GLU OE1 O 21.570 -0.548 11.223 1.00 . A A . 100 GLU OE1 1 1 14 58306 1 1 100 GLU OE2 O 22.877 -2.093 12.093 1.00 . A A . 100 GLU OE2 1 1 14 58307 1 1 101 ASP C C 19.037 -6.876 9.880 1.00 . A A . 101 ASP C 1 1 14 58308 1 1 101 ASP CA C 18.371 -6.528 11.219 1.00 . A A . 101 ASP CA 1 1 14 58309 1 1 101 ASP CB C 16.960 -7.136 11.353 1.00 . A A . 101 ASP CB 1 1 14 58310 1 1 101 ASP CG C 16.920 -8.656 11.595 1.00 . A A . 101 ASP CG 1 1 14 58311 1 1 101 ASP H H 18.239 -4.484 10.620 1.00 . A A . 101 ASP H 1 1 14 58312 1 1 101 ASP HA H 19.002 -6.965 11.993 1.00 . A A . 101 ASP HA 1 1 14 58313 1 1 101 ASP HB2 H 16.453 -6.664 12.197 1.00 . A A . 101 ASP HB2 1 1 14 58314 1 1 101 ASP HB3 H 16.386 -6.900 10.456 1.00 . A A . 101 ASP HB3 1 1 14 58315 1 1 101 ASP N N 18.316 -5.077 11.436 1.00 . A A . 101 ASP N 1 1 14 58316 1 1 101 ASP O O 18.970 -6.134 8.895 1.00 . A A . 101 ASP O 1 1 14 58317 1 1 101 ASP OD1 O 17.973 -9.337 11.636 1.00 . A A . 101 ASP OD1 1 1 14 58318 1 1 101 ASP OD2 O 15.797 -9.185 11.735 1.00 . A A . 101 ASP OD2 1 1 14 58319 1 1 102 SER C C 19.888 -9.646 8.008 1.00 . A A . 102 SER C 1 1 14 58320 1 1 102 SER CA C 20.568 -8.494 8.766 1.00 . A A . 102 SER CA 1 1 14 58321 1 1 102 SER CB C 21.936 -8.912 9.335 1.00 . A A . 102 SER CB 1 1 14 58322 1 1 102 SER H H 19.586 -8.645 10.654 1.00 . A A . 102 SER H 1 1 14 58323 1 1 102 SER HA H 20.728 -7.678 8.069 1.00 . A A . 102 SER HA 1 1 14 58324 1 1 102 SER HB2 H 22.621 -9.106 8.508 1.00 . A A . 102 SER HB2 1 1 14 58325 1 1 102 SER HB3 H 22.343 -8.105 9.943 1.00 . A A . 102 SER HB3 1 1 14 58326 1 1 102 SER HG H 21.403 -10.753 9.566 1.00 . A A . 102 SER HG 1 1 14 58327 1 1 102 SER N N 19.710 -8.024 9.853 1.00 . A A . 102 SER N 1 1 14 58328 1 1 102 SER O O 20.417 -10.756 7.922 1.00 . A A . 102 SER O 1 1 14 58329 1 1 102 SER OG O 21.831 -10.082 10.128 1.00 . A A . 102 SER OG 1 1 14 58330 1 1 103 VAL C C 16.815 -9.968 5.884 1.00 . A A . 103 VAL C 1 1 14 58331 1 1 103 VAL CA C 17.803 -10.466 6.956 1.00 . A A . 103 VAL CA 1 1 14 58332 1 1 103 VAL CB C 17.119 -11.253 8.112 1.00 . A A . 103 VAL CB 1 1 14 58333 1 1 103 VAL CG1 C 15.911 -10.512 8.707 1.00 . A A . 103 VAL CG1 1 1 14 58334 1 1 103 VAL CG2 C 16.720 -12.688 7.717 1.00 . A A . 103 VAL CG2 1 1 14 58335 1 1 103 VAL H H 18.285 -8.498 7.758 1.00 . A A . 103 VAL H 1 1 14 58336 1 1 103 VAL HA H 18.466 -11.160 6.439 1.00 . A A . 103 VAL HA 1 1 14 58337 1 1 103 VAL HB H 17.847 -11.360 8.916 1.00 . A A . 103 VAL HB 1 1 14 58338 1 1 103 VAL HG11 H 16.188 -9.486 8.947 1.00 . A A . 103 VAL HG11 1 1 14 58339 1 1 103 VAL HG12 H 15.076 -10.506 8.007 1.00 . A A . 103 VAL HG12 1 1 14 58340 1 1 103 VAL HG13 H 15.592 -11.016 9.621 1.00 . A A . 103 VAL HG13 1 1 14 58341 1 1 103 VAL HG21 H 16.387 -13.232 8.603 1.00 . A A . 103 VAL HG21 1 1 14 58342 1 1 103 VAL HG22 H 15.907 -12.686 6.991 1.00 . A A . 103 VAL HG22 1 1 14 58343 1 1 103 VAL HG23 H 17.579 -13.208 7.293 1.00 . A A . 103 VAL HG23 1 1 14 58344 1 1 103 VAL N N 18.674 -9.401 7.514 1.00 . A A . 103 VAL N 1 1 14 58345 1 1 103 VAL O O 15.905 -10.675 5.473 1.00 . A A . 103 VAL O 1 1 14 58346 1 1 104 ILE C C 17.047 -7.015 3.704 1.00 . A A . 104 ILE C 1 1 14 58347 1 1 104 ILE CA C 16.167 -8.047 4.404 1.00 . A A . 104 ILE CA 1 1 14 58348 1 1 104 ILE CB C 14.905 -7.367 5.004 1.00 . A A . 104 ILE CB 1 1 14 58349 1 1 104 ILE CD1 C 15.914 -6.520 7.294 1.00 . A A . 104 ILE CD1 1 1 14 58350 1 1 104 ILE CG1 C 15.151 -6.205 6.001 1.00 . A A . 104 ILE CG1 1 1 14 58351 1 1 104 ILE CG2 C 13.882 -8.363 5.579 1.00 . A A . 104 ILE CG2 1 1 14 58352 1 1 104 ILE H H 17.858 -8.268 5.641 1.00 . A A . 104 ILE H 1 1 14 58353 1 1 104 ILE HA H 15.855 -8.762 3.640 1.00 . A A . 104 ILE HA 1 1 14 58354 1 1 104 ILE HB H 14.400 -6.914 4.151 1.00 . A A . 104 ILE HB 1 1 14 58355 1 1 104 ILE HD11 H 15.469 -7.372 7.807 1.00 . A A . 104 ILE HD11 1 1 14 58356 1 1 104 ILE HD12 H 16.961 -6.724 7.074 1.00 . A A . 104 ILE HD12 1 1 14 58357 1 1 104 ILE HD13 H 15.872 -5.656 7.957 1.00 . A A . 104 ILE HD13 1 1 14 58358 1 1 104 ILE HG12 H 15.681 -5.409 5.484 1.00 . A A . 104 ILE HG12 1 1 14 58359 1 1 104 ILE HG13 H 14.181 -5.796 6.288 1.00 . A A . 104 ILE HG13 1 1 14 58360 1 1 104 ILE HG21 H 12.963 -7.839 5.832 1.00 . A A . 104 ILE HG21 1 1 14 58361 1 1 104 ILE HG22 H 13.658 -9.131 4.837 1.00 . A A . 104 ILE HG22 1 1 14 58362 1 1 104 ILE HG23 H 14.268 -8.838 6.479 1.00 . A A . 104 ILE HG23 1 1 14 58363 1 1 104 ILE N N 16.990 -8.736 5.408 1.00 . A A . 104 ILE N 1 1 14 58364 1 1 104 ILE O O 18.087 -6.635 4.231 1.00 . A A . 104 ILE O 1 1 14 58365 1 1 105 SER C C 16.463 -4.643 0.897 1.00 . A A . 105 SER C 1 1 14 58366 1 1 105 SER CA C 17.369 -5.467 1.822 1.00 . A A . 105 SER CA 1 1 14 58367 1 1 105 SER CB C 18.562 -6.080 1.082 1.00 . A A . 105 SER CB 1 1 14 58368 1 1 105 SER H H 15.811 -6.890 2.106 1.00 . A A . 105 SER H 1 1 14 58369 1 1 105 SER HA H 17.786 -4.762 2.544 1.00 . A A . 105 SER HA 1 1 14 58370 1 1 105 SER HB2 H 18.267 -7.011 0.594 1.00 . A A . 105 SER HB2 1 1 14 58371 1 1 105 SER HB3 H 18.927 -5.387 0.324 1.00 . A A . 105 SER HB3 1 1 14 58372 1 1 105 SER HG H 19.246 -6.515 2.897 1.00 . A A . 105 SER HG 1 1 14 58373 1 1 105 SER N N 16.634 -6.513 2.545 1.00 . A A . 105 SER N 1 1 14 58374 1 1 105 SER O O 15.330 -5.014 0.578 1.00 . A A . 105 SER O 1 1 14 58375 1 1 105 SER OG O 19.604 -6.321 2.006 1.00 . A A . 105 SER OG 1 1 14 58376 1 1 106 LEU C C 16.220 -2.697 -1.702 1.00 . A A . 106 LEU C 1 1 14 58377 1 1 106 LEU CA C 16.126 -2.465 -0.191 1.00 . A A . 106 LEU CA 1 1 14 58378 1 1 106 LEU CB C 16.531 -1.083 0.367 1.00 . A A . 106 LEU CB 1 1 14 58379 1 1 106 LEU CD1 C 15.800 1.057 1.489 1.00 . A A . 106 LEU CD1 1 1 14 58380 1 1 106 LEU CD2 C 15.273 0.701 -0.936 1.00 . A A . 106 LEU CD2 1 1 14 58381 1 1 106 LEU CG C 15.447 0.013 0.424 1.00 . A A . 106 LEU CG 1 1 14 58382 1 1 106 LEU H H 17.895 -3.225 0.699 1.00 . A A . 106 LEU H 1 1 14 58383 1 1 106 LEU HA H 15.082 -2.612 0.068 1.00 . A A . 106 LEU HA 1 1 14 58384 1 1 106 LEU HB2 H 16.792 -1.263 1.405 1.00 . A A . 106 LEU HB2 1 1 14 58385 1 1 106 LEU HB3 H 17.418 -0.716 -0.149 1.00 . A A . 106 LEU HB3 1 1 14 58386 1 1 106 LEU HD11 H 16.746 1.533 1.249 1.00 . A A . 106 LEU HD11 1 1 14 58387 1 1 106 LEU HD12 H 15.033 1.822 1.518 1.00 . A A . 106 LEU HD12 1 1 14 58388 1 1 106 LEU HD13 H 15.865 0.591 2.473 1.00 . A A . 106 LEU HD13 1 1 14 58389 1 1 106 LEU HD21 H 14.489 1.457 -0.869 1.00 . A A . 106 LEU HD21 1 1 14 58390 1 1 106 LEU HD22 H 16.205 1.178 -1.238 1.00 . A A . 106 LEU HD22 1 1 14 58391 1 1 106 LEU HD23 H 14.988 -0.033 -1.689 1.00 . A A . 106 LEU HD23 1 1 14 58392 1 1 106 LEU HG H 14.499 -0.441 0.709 1.00 . A A . 106 LEU HG 1 1 14 58393 1 1 106 LEU N N 16.933 -3.464 0.499 1.00 . A A . 106 LEU N 1 1 14 58394 1 1 106 LEU O O 16.993 -2.047 -2.399 1.00 . A A . 106 LEU O 1 1 14 58395 1 1 107 SER C C 14.015 -3.085 -4.055 1.00 . A A . 107 SER C 1 1 14 58396 1 1 107 SER CA C 15.196 -3.966 -3.584 1.00 . A A . 107 SER CA 1 1 14 58397 1 1 107 SER CB C 14.950 -5.477 -3.801 1.00 . A A . 107 SER CB 1 1 14 58398 1 1 107 SER H H 15.020 -4.290 -1.466 1.00 . A A . 107 SER H 1 1 14 58399 1 1 107 SER HA H 16.059 -3.682 -4.186 1.00 . A A . 107 SER HA 1 1 14 58400 1 1 107 SER HB2 H 15.671 -6.041 -3.206 1.00 . A A . 107 SER HB2 1 1 14 58401 1 1 107 SER HB3 H 13.944 -5.749 -3.478 1.00 . A A . 107 SER HB3 1 1 14 58402 1 1 107 SER HG H 14.340 -6.268 -5.539 1.00 . A A . 107 SER HG 1 1 14 58403 1 1 107 SER N N 15.472 -3.707 -2.159 1.00 . A A . 107 SER N 1 1 14 58404 1 1 107 SER O O 13.841 -1.978 -3.544 1.00 . A A . 107 SER O 1 1 14 58405 1 1 107 SER OG O 15.143 -5.827 -5.161 1.00 . A A . 107 SER OG 1 1 14 58406 1 1 108 GLY C C 10.795 -3.932 -5.633 1.00 . A A . 108 GLY C 1 1 14 58407 1 1 108 GLY CA C 11.945 -2.935 -5.463 1.00 . A A . 108 GLY CA 1 1 14 58408 1 1 108 GLY H H 13.409 -4.486 -5.365 1.00 . A A . 108 GLY H 1 1 14 58409 1 1 108 GLY HA2 H 11.637 -2.124 -4.808 1.00 . A A . 108 GLY HA2 1 1 14 58410 1 1 108 GLY HA3 H 12.140 -2.519 -6.451 1.00 . A A . 108 GLY HA3 1 1 14 58411 1 1 108 GLY N N 13.186 -3.572 -4.986 1.00 . A A . 108 GLY N 1 1 14 58412 1 1 108 GLY O O 9.874 -3.675 -6.404 1.00 . A A . 108 GLY O 1 1 14 58413 1 1 109 ASP C C 10.193 -7.398 -4.167 1.00 . A A . 109 ASP C 1 1 14 58414 1 1 109 ASP CA C 10.069 -6.262 -5.213 1.00 . A A . 109 ASP CA 1 1 14 58415 1 1 109 ASP CB C 10.489 -6.777 -6.619 1.00 . A A . 109 ASP CB 1 1 14 58416 1 1 109 ASP CG C 11.996 -6.656 -6.953 1.00 . A A . 109 ASP CG 1 1 14 58417 1 1 109 ASP H H 11.609 -5.155 -4.264 1.00 . A A . 109 ASP H 1 1 14 58418 1 1 109 ASP HA H 9.024 -5.978 -5.274 1.00 . A A . 109 ASP HA 1 1 14 58419 1 1 109 ASP HB2 H 10.177 -7.816 -6.731 1.00 . A A . 109 ASP HB2 1 1 14 58420 1 1 109 ASP HB3 H 9.938 -6.202 -7.365 1.00 . A A . 109 ASP HB3 1 1 14 58421 1 1 109 ASP N N 10.862 -5.065 -4.926 1.00 . A A . 109 ASP N 1 1 14 58422 1 1 109 ASP O O 9.274 -7.721 -3.419 1.00 . A A . 109 ASP O 1 1 14 58423 1 1 109 ASP OD1 O 12.847 -6.755 -6.026 1.00 . A A . 109 ASP OD1 1 1 14 58424 1 1 109 ASP OD2 O 12.308 -6.442 -8.139 1.00 . A A . 109 ASP OD2 1 1 14 58425 1 1 110 HIS C C 12.206 -9.190 -2.053 1.00 . A A . 110 HIS C 1 1 14 58426 1 1 110 HIS CA C 11.655 -9.305 -3.484 1.00 . A A . 110 HIS CA 1 1 14 58427 1 1 110 HIS CB C 12.569 -10.110 -4.427 1.00 . A A . 110 HIS CB 1 1 14 58428 1 1 110 HIS CD2 C 12.290 -10.033 -6.986 1.00 . A A . 110 HIS CD2 1 1 14 58429 1 1 110 HIS CE1 C 10.617 -11.482 -7.258 1.00 . A A . 110 HIS CE1 1 1 14 58430 1 1 110 HIS CG C 11.927 -10.475 -5.748 1.00 . A A . 110 HIS CG 1 1 14 58431 1 1 110 HIS H H 12.090 -7.657 -4.724 1.00 . A A . 110 HIS H 1 1 14 58432 1 1 110 HIS HA H 10.717 -9.851 -3.385 1.00 . A A . 110 HIS HA 1 1 14 58433 1 1 110 HIS HB2 H 13.478 -9.538 -4.619 1.00 . A A . 110 HIS HB2 1 1 14 58434 1 1 110 HIS HB3 H 12.862 -11.040 -3.939 1.00 . A A . 110 HIS HB3 1 1 14 58435 1 1 110 HIS HD1 H 10.396 -11.856 -5.218 1.00 . A A . 110 HIS HD1 1 1 14 58436 1 1 110 HIS HD2 H 13.073 -9.318 -7.209 1.00 . A A . 110 HIS HD2 1 1 14 58437 1 1 110 HIS HE1 H 9.858 -12.108 -7.707 1.00 . A A . 110 HIS HE1 1 1 14 58438 1 1 110 HIS N N 11.358 -8.033 -4.128 1.00 . A A . 110 HIS N 1 1 14 58439 1 1 110 HIS ND1 N 10.891 -11.362 -5.943 1.00 . A A . 110 HIS ND1 1 1 14 58440 1 1 110 HIS NE2 N 11.471 -10.679 -7.917 1.00 . A A . 110 HIS NE2 1 1 14 58441 1 1 110 HIS O O 12.806 -10.144 -1.555 1.00 . A A . 110 HIS O 1 1 14 58442 1 1 111 SER C C 11.942 -7.008 0.927 1.00 . A A . 111 SER C 1 1 14 58443 1 1 111 SER CA C 12.729 -7.893 -0.058 1.00 . A A . 111 SER CA 1 1 14 58444 1 1 111 SER CB C 14.228 -7.607 -0.128 1.00 . A A . 111 SER CB 1 1 14 58445 1 1 111 SER H H 11.581 -7.279 -1.800 1.00 . A A . 111 SER H 1 1 14 58446 1 1 111 SER HA H 12.635 -8.879 0.384 1.00 . A A . 111 SER HA 1 1 14 58447 1 1 111 SER HB2 H 14.439 -6.908 -0.940 1.00 . A A . 111 SER HB2 1 1 14 58448 1 1 111 SER HB3 H 14.539 -7.177 0.815 1.00 . A A . 111 SER HB3 1 1 14 58449 1 1 111 SER HG H 14.485 -9.378 -0.912 1.00 . A A . 111 SER HG 1 1 14 58450 1 1 111 SER N N 12.170 -8.015 -1.414 1.00 . A A . 111 SER N 1 1 14 58451 1 1 111 SER O O 11.004 -7.521 1.533 1.00 . A A . 111 SER O 1 1 14 58452 1 1 111 SER OG O 14.970 -8.796 -0.301 1.00 . A A . 111 SER OG 1 1 14 58453 1 1 112 ILE C C 10.527 -4.048 1.019 1.00 . A A . 112 ILE C 1 1 14 58454 1 1 112 ILE CA C 11.438 -4.827 1.953 1.00 . A A . 112 ILE CA 1 1 14 58455 1 1 112 ILE CB C 12.152 -3.879 2.944 1.00 . A A . 112 ILE CB 1 1 14 58456 1 1 112 ILE CD1 C 13.906 -2.040 3.128 1.00 . A A . 112 ILE CD1 1 1 14 58457 1 1 112 ILE CG1 C 13.526 -3.373 2.479 1.00 . A A . 112 ILE CG1 1 1 14 58458 1 1 112 ILE CG2 C 12.225 -4.555 4.321 1.00 . A A . 112 ILE CG2 1 1 14 58459 1 1 112 ILE H H 13.170 -5.379 0.775 1.00 . A A . 112 ILE H 1 1 14 58460 1 1 112 ILE HA H 10.727 -5.418 2.533 1.00 . A A . 112 ILE HA 1 1 14 58461 1 1 112 ILE HB H 11.516 -3.004 3.070 1.00 . A A . 112 ILE HB 1 1 14 58462 1 1 112 ILE HD11 H 14.933 -1.788 2.869 1.00 . A A . 112 ILE HD11 1 1 14 58463 1 1 112 ILE HD12 H 13.240 -1.252 2.774 1.00 . A A . 112 ILE HD12 1 1 14 58464 1 1 112 ILE HD13 H 13.826 -2.113 4.209 1.00 . A A . 112 ILE HD13 1 1 14 58465 1 1 112 ILE HG12 H 14.283 -4.117 2.728 1.00 . A A . 112 ILE HG12 1 1 14 58466 1 1 112 ILE HG13 H 13.505 -3.221 1.403 1.00 . A A . 112 ILE HG13 1 1 14 58467 1 1 112 ILE HG21 H 12.629 -5.559 4.223 1.00 . A A . 112 ILE HG21 1 1 14 58468 1 1 112 ILE HG22 H 12.846 -3.979 5.005 1.00 . A A . 112 ILE HG22 1 1 14 58469 1 1 112 ILE HG23 H 11.222 -4.608 4.739 1.00 . A A . 112 ILE HG23 1 1 14 58470 1 1 112 ILE N N 12.324 -5.746 1.200 1.00 . A A . 112 ILE N 1 1 14 58471 1 1 112 ILE O O 9.319 -4.166 1.177 1.00 . A A . 112 ILE O 1 1 14 58472 1 1 113 ILE C C 9.551 -3.827 -1.779 1.00 . A A . 113 ILE C 1 1 14 58473 1 1 113 ILE CA C 10.224 -2.695 -0.997 1.00 . A A . 113 ILE CA 1 1 14 58474 1 1 113 ILE CB C 11.025 -1.776 -1.947 1.00 . A A . 113 ILE CB 1 1 14 58475 1 1 113 ILE CD1 C 11.418 0.067 -0.157 1.00 . A A . 113 ILE CD1 1 1 14 58476 1 1 113 ILE CG1 C 12.019 -0.827 -1.244 1.00 . A A . 113 ILE CG1 1 1 14 58477 1 1 113 ILE CG2 C 10.090 -0.959 -2.861 1.00 . A A . 113 ILE CG2 1 1 14 58478 1 1 113 ILE H H 12.062 -3.321 -0.082 1.00 . A A . 113 ILE H 1 1 14 58479 1 1 113 ILE HA H 9.435 -2.107 -0.525 1.00 . A A . 113 ILE HA 1 1 14 58480 1 1 113 ILE HB H 11.613 -2.428 -2.588 1.00 . A A . 113 ILE HB 1 1 14 58481 1 1 113 ILE HD11 H 12.182 0.766 0.175 1.00 . A A . 113 ILE HD11 1 1 14 58482 1 1 113 ILE HD12 H 10.573 0.632 -0.548 1.00 . A A . 113 ILE HD12 1 1 14 58483 1 1 113 ILE HD13 H 11.095 -0.538 0.688 1.00 . A A . 113 ILE HD13 1 1 14 58484 1 1 113 ILE HG12 H 12.819 -1.419 -0.800 1.00 . A A . 113 ILE HG12 1 1 14 58485 1 1 113 ILE HG13 H 12.477 -0.183 -1.996 1.00 . A A . 113 ILE HG13 1 1 14 58486 1 1 113 ILE HG21 H 9.375 -0.386 -2.272 1.00 . A A . 113 ILE HG21 1 1 14 58487 1 1 113 ILE HG22 H 10.674 -0.271 -3.476 1.00 . A A . 113 ILE HG22 1 1 14 58488 1 1 113 ILE HG23 H 9.547 -1.617 -3.537 1.00 . A A . 113 ILE HG23 1 1 14 58489 1 1 113 ILE N N 11.066 -3.297 0.053 1.00 . A A . 113 ILE N 1 1 14 58490 1 1 113 ILE O O 10.153 -4.894 -1.932 1.00 . A A . 113 ILE O 1 1 14 58491 1 1 114 GLY C C 6.588 -5.401 -2.250 1.00 . A A . 114 GLY C 1 1 14 58492 1 1 114 GLY CA C 7.555 -4.540 -3.053 1.00 . A A . 114 GLY CA 1 1 14 58493 1 1 114 GLY H H 7.901 -2.699 -2.046 1.00 . A A . 114 GLY H 1 1 14 58494 1 1 114 GLY HA2 H 6.978 -3.994 -3.799 1.00 . A A . 114 GLY HA2 1 1 14 58495 1 1 114 GLY HA3 H 8.238 -5.222 -3.547 1.00 . A A . 114 GLY HA3 1 1 14 58496 1 1 114 GLY N N 8.319 -3.599 -2.235 1.00 . A A . 114 GLY N 1 1 14 58497 1 1 114 GLY O O 5.470 -5.606 -2.718 1.00 . A A . 114 GLY O 1 1 14 58498 1 1 115 ARG C C 5.141 -5.717 0.667 1.00 . A A . 115 ARG C 1 1 14 58499 1 1 115 ARG CA C 6.059 -6.627 -0.170 1.00 . A A . 115 ARG CA 1 1 14 58500 1 1 115 ARG CB C 6.836 -7.610 0.720 1.00 . A A . 115 ARG CB 1 1 14 58501 1 1 115 ARG CD C 8.189 -7.872 2.837 1.00 . A A . 115 ARG CD 1 1 14 58502 1 1 115 ARG CG C 7.718 -6.903 1.757 1.00 . A A . 115 ARG CG 1 1 14 58503 1 1 115 ARG CZ C 9.854 -7.556 4.677 1.00 . A A . 115 ARG CZ 1 1 14 58504 1 1 115 ARG H H 7.877 -5.587 -0.700 1.00 . A A . 115 ARG H 1 1 14 58505 1 1 115 ARG HA H 5.413 -7.234 -0.804 1.00 . A A . 115 ARG HA 1 1 14 58506 1 1 115 ARG HB2 H 6.116 -8.248 1.237 1.00 . A A . 115 ARG HB2 1 1 14 58507 1 1 115 ARG HB3 H 7.459 -8.251 0.094 1.00 . A A . 115 ARG HB3 1 1 14 58508 1 1 115 ARG HD2 H 7.320 -8.406 3.215 1.00 . A A . 115 ARG HD2 1 1 14 58509 1 1 115 ARG HD3 H 8.869 -8.595 2.388 1.00 . A A . 115 ARG HD3 1 1 14 58510 1 1 115 ARG HE H 8.395 -6.260 4.185 1.00 . A A . 115 ARG HE 1 1 14 58511 1 1 115 ARG HG2 H 8.585 -6.493 1.249 1.00 . A A . 115 ARG HG2 1 1 14 58512 1 1 115 ARG HG3 H 7.166 -6.098 2.243 1.00 . A A . 115 ARG HG3 1 1 14 58513 1 1 115 ARG HH11 H 10.351 -9.088 3.494 1.00 . A A . 115 ARG HH11 1 1 14 58514 1 1 115 ARG HH12 H 11.228 -9.038 4.999 1.00 . A A . 115 ARG HH12 1 1 14 58515 1 1 115 ARG HH21 H 9.671 -6.073 6.021 1.00 . A A . 115 ARG HH21 1 1 14 58516 1 1 115 ARG HH22 H 10.991 -7.187 6.298 1.00 . A A . 115 ARG HH22 1 1 14 58517 1 1 115 ARG N N 6.965 -5.862 -1.049 1.00 . A A . 115 ARG N 1 1 14 58518 1 1 115 ARG NE N 8.822 -7.144 3.952 1.00 . A A . 115 ARG NE 1 1 14 58519 1 1 115 ARG NH1 N 10.522 -8.648 4.383 1.00 . A A . 115 ARG NH1 1 1 14 58520 1 1 115 ARG NH2 N 10.214 -6.871 5.738 1.00 . A A . 115 ARG NH2 1 1 14 58521 1 1 115 ARG O O 5.386 -4.507 0.769 1.00 . A A . 115 ARG O 1 1 14 58522 1 1 116 THR C C 3.307 -6.118 3.720 1.00 . A A . 116 THR C 1 1 14 58523 1 1 116 THR CA C 3.239 -5.588 2.283 1.00 . A A . 116 THR CA 1 1 14 58524 1 1 116 THR CB C 1.835 -5.473 1.680 1.00 . A A . 116 THR CB 1 1 14 58525 1 1 116 THR CG2 C 1.026 -6.757 1.751 1.00 . A A . 116 THR CG2 1 1 14 58526 1 1 116 THR H H 4.018 -7.309 1.248 1.00 . A A . 116 THR H 1 1 14 58527 1 1 116 THR HA H 3.608 -4.575 2.381 1.00 . A A . 116 THR HA 1 1 14 58528 1 1 116 THR HB H 1.925 -5.168 0.635 1.00 . A A . 116 THR HB 1 1 14 58529 1 1 116 THR HG1 H 0.288 -4.281 1.981 1.00 . A A . 116 THR HG1 1 1 14 58530 1 1 116 THR HG21 H 1.580 -7.575 1.288 1.00 . A A . 116 THR HG21 1 1 14 58531 1 1 116 THR HG22 H 0.804 -6.995 2.789 1.00 . A A . 116 THR HG22 1 1 14 58532 1 1 116 THR HG23 H 0.092 -6.618 1.214 1.00 . A A . 116 THR HG23 1 1 14 58533 1 1 116 THR N N 4.139 -6.302 1.348 1.00 . A A . 116 THR N 1 1 14 58534 1 1 116 THR O O 4.077 -7.033 3.992 1.00 . A A . 116 THR O 1 1 14 58535 1 1 116 THR OG1 O 1.150 -4.472 2.389 1.00 . A A . 116 THR OG1 1 1 14 58536 1 1 117 LEU C C 1.397 -5.296 6.880 1.00 . A A . 117 LEU C 1 1 14 58537 1 1 117 LEU CA C 2.678 -5.684 6.116 1.00 . A A . 117 LEU CA 1 1 14 58538 1 1 117 LEU CB C 3.922 -4.888 6.573 1.00 . A A . 117 LEU CB 1 1 14 58539 1 1 117 LEU CD1 C 4.374 -5.827 8.929 1.00 . A A . 117 LEU CD1 1 1 14 58540 1 1 117 LEU CD2 C 5.345 -3.654 8.180 1.00 . A A . 117 LEU CD2 1 1 14 58541 1 1 117 LEU CG C 4.125 -4.583 8.073 1.00 . A A . 117 LEU CG 1 1 14 58542 1 1 117 LEU H H 1.974 -4.741 4.336 1.00 . A A . 117 LEU H 1 1 14 58543 1 1 117 LEU HA H 2.838 -6.736 6.317 1.00 . A A . 117 LEU HA 1 1 14 58544 1 1 117 LEU HB2 H 4.806 -5.411 6.202 1.00 . A A . 117 LEU HB2 1 1 14 58545 1 1 117 LEU HB3 H 3.890 -3.924 6.065 1.00 . A A . 117 LEU HB3 1 1 14 58546 1 1 117 LEU HD11 H 3.435 -6.342 9.070 1.00 . A A . 117 LEU HD11 1 1 14 58547 1 1 117 LEU HD12 H 5.103 -6.483 8.455 1.00 . A A . 117 LEU HD12 1 1 14 58548 1 1 117 LEU HD13 H 4.733 -5.542 9.915 1.00 . A A . 117 LEU HD13 1 1 14 58549 1 1 117 LEU HD21 H 5.198 -2.764 7.568 1.00 . A A . 117 LEU HD21 1 1 14 58550 1 1 117 LEU HD22 H 5.478 -3.334 9.210 1.00 . A A . 117 LEU HD22 1 1 14 58551 1 1 117 LEU HD23 H 6.241 -4.173 7.839 1.00 . A A . 117 LEU HD23 1 1 14 58552 1 1 117 LEU HG H 3.257 -4.051 8.462 1.00 . A A . 117 LEU HG 1 1 14 58553 1 1 117 LEU N N 2.574 -5.494 4.657 1.00 . A A . 117 LEU N 1 1 14 58554 1 1 117 LEU O O 0.815 -4.239 6.638 1.00 . A A . 117 LEU O 1 1 14 58555 1 1 118 VAL C C 0.492 -5.692 10.226 1.00 . A A . 118 VAL C 1 1 14 58556 1 1 118 VAL CA C -0.082 -5.852 8.818 1.00 . A A . 118 VAL CA 1 1 14 58557 1 1 118 VAL CB C -1.154 -6.972 8.806 1.00 . A A . 118 VAL CB 1 1 14 58558 1 1 118 VAL CG1 C -2.156 -6.939 9.973 1.00 . A A . 118 VAL CG1 1 1 14 58559 1 1 118 VAL CG2 C -1.969 -6.835 7.509 1.00 . A A . 118 VAL CG2 1 1 14 58560 1 1 118 VAL H H 1.517 -7.008 7.975 1.00 . A A . 118 VAL H 1 1 14 58561 1 1 118 VAL HA H -0.572 -4.915 8.554 1.00 . A A . 118 VAL HA 1 1 14 58562 1 1 118 VAL HB H -0.658 -7.940 8.829 1.00 . A A . 118 VAL HB 1 1 14 58563 1 1 118 VAL HG11 H -2.645 -5.965 10.029 1.00 . A A . 118 VAL HG11 1 1 14 58564 1 1 118 VAL HG12 H -2.911 -7.713 9.830 1.00 . A A . 118 VAL HG12 1 1 14 58565 1 1 118 VAL HG13 H -1.645 -7.151 10.911 1.00 . A A . 118 VAL HG13 1 1 14 58566 1 1 118 VAL HG21 H -1.324 -6.960 6.641 1.00 . A A . 118 VAL HG21 1 1 14 58567 1 1 118 VAL HG22 H -2.752 -7.587 7.482 1.00 . A A . 118 VAL HG22 1 1 14 58568 1 1 118 VAL HG23 H -2.438 -5.853 7.459 1.00 . A A . 118 VAL HG23 1 1 14 58569 1 1 118 VAL N N 1.000 -6.131 7.846 1.00 . A A . 118 VAL N 1 1 14 58570 1 1 118 VAL O O 1.325 -6.491 10.656 1.00 . A A . 118 VAL O 1 1 14 58571 1 1 119 VAL C C -0.891 -5.127 13.161 1.00 . A A . 119 VAL C 1 1 14 58572 1 1 119 VAL CA C 0.273 -4.495 12.383 1.00 . A A . 119 VAL CA 1 1 14 58573 1 1 119 VAL CB C 0.566 -3.029 12.810 1.00 . A A . 119 VAL CB 1 1 14 58574 1 1 119 VAL CG1 C 1.346 -2.262 11.733 1.00 . A A . 119 VAL CG1 1 1 14 58575 1 1 119 VAL CG2 C -0.652 -2.184 13.207 1.00 . A A . 119 VAL CG2 1 1 14 58576 1 1 119 VAL H H -0.693 -4.077 10.505 1.00 . A A . 119 VAL H 1 1 14 58577 1 1 119 VAL HA H 1.174 -5.056 12.626 1.00 . A A . 119 VAL HA 1 1 14 58578 1 1 119 VAL HB H 1.188 -3.086 13.704 1.00 . A A . 119 VAL HB 1 1 14 58579 1 1 119 VAL HG11 H 2.210 -2.847 11.417 1.00 . A A . 119 VAL HG11 1 1 14 58580 1 1 119 VAL HG12 H 0.710 -2.064 10.867 1.00 . A A . 119 VAL HG12 1 1 14 58581 1 1 119 VAL HG13 H 1.692 -1.309 12.133 1.00 . A A . 119 VAL HG13 1 1 14 58582 1 1 119 VAL HG21 H -1.400 -2.192 12.417 1.00 . A A . 119 VAL HG21 1 1 14 58583 1 1 119 VAL HG22 H -1.069 -2.578 14.131 1.00 . A A . 119 VAL HG22 1 1 14 58584 1 1 119 VAL HG23 H -0.349 -1.154 13.399 1.00 . A A . 119 VAL HG23 1 1 14 58585 1 1 119 VAL N N 0.021 -4.664 10.941 1.00 . A A . 119 VAL N 1 1 14 58586 1 1 119 VAL O O -2.005 -5.203 12.650 1.00 . A A . 119 VAL O 1 1 14 58587 1 1 120 HIS C C -1.956 -5.693 16.517 1.00 . A A . 120 HIS C 1 1 14 58588 1 1 120 HIS CA C -1.602 -6.374 15.186 1.00 . A A . 120 HIS CA 1 1 14 58589 1 1 120 HIS CB C -1.008 -7.761 15.439 1.00 . A A . 120 HIS CB 1 1 14 58590 1 1 120 HIS CD2 C -0.169 -8.626 13.164 1.00 . A A . 120 HIS CD2 1 1 14 58591 1 1 120 HIS CE1 C -1.732 -10.173 12.765 1.00 . A A . 120 HIS CE1 1 1 14 58592 1 1 120 HIS CG C -1.033 -8.632 14.217 1.00 . A A . 120 HIS CG 1 1 14 58593 1 1 120 HIS H H 0.324 -5.604 14.695 1.00 . A A . 120 HIS H 1 1 14 58594 1 1 120 HIS HA H -2.533 -6.508 14.637 1.00 . A A . 120 HIS HA 1 1 14 58595 1 1 120 HIS HB2 H 0.010 -7.671 15.795 1.00 . A A . 120 HIS HB2 1 1 14 58596 1 1 120 HIS HB3 H -1.574 -8.260 16.227 1.00 . A A . 120 HIS HB3 1 1 14 58597 1 1 120 HIS HD1 H -2.759 -9.779 14.555 1.00 . A A . 120 HIS HD1 1 1 14 58598 1 1 120 HIS HD2 H 0.690 -7.983 13.036 1.00 . A A . 120 HIS HD2 1 1 14 58599 1 1 120 HIS HE1 H -2.320 -10.949 12.293 1.00 . A A . 120 HIS HE1 1 1 14 58600 1 1 120 HIS N N -0.646 -5.601 14.382 1.00 . A A . 120 HIS N 1 1 14 58601 1 1 120 HIS ND1 N -1.978 -9.583 13.948 1.00 . A A . 120 HIS ND1 1 1 14 58602 1 1 120 HIS NE2 N -0.623 -9.596 12.270 1.00 . A A . 120 HIS NE2 1 1 14 58603 1 1 120 HIS O O -1.112 -5.071 17.161 1.00 . A A . 120 HIS O 1 1 14 58604 1 1 121 GLU C C -3.330 -6.038 19.462 1.00 . A A . 121 GLU C 1 1 14 58605 1 1 121 GLU CA C -3.653 -5.194 18.219 1.00 . A A . 121 GLU CA 1 1 14 58606 1 1 121 GLU CB C -5.101 -4.687 18.119 1.00 . A A . 121 GLU CB 1 1 14 58607 1 1 121 GLU CD C -6.862 -6.288 19.080 1.00 . A A . 121 GLU CD 1 1 14 58608 1 1 121 GLU CG C -6.200 -5.718 17.833 1.00 . A A . 121 GLU CG 1 1 14 58609 1 1 121 GLU H H -3.874 -6.380 16.447 1.00 . A A . 121 GLU H 1 1 14 58610 1 1 121 GLU HA H -3.072 -4.283 18.345 1.00 . A A . 121 GLU HA 1 1 14 58611 1 1 121 GLU HB2 H -5.341 -4.104 19.008 1.00 . A A . 121 GLU HB2 1 1 14 58612 1 1 121 GLU HB3 H -5.122 -3.982 17.298 1.00 . A A . 121 GLU HB3 1 1 14 58613 1 1 121 GLU HG2 H -6.977 -5.229 17.244 1.00 . A A . 121 GLU HG2 1 1 14 58614 1 1 121 GLU HG3 H -5.793 -6.533 17.235 1.00 . A A . 121 GLU HG3 1 1 14 58615 1 1 121 GLU N N -3.210 -5.816 16.965 1.00 . A A . 121 GLU N 1 1 14 58616 1 1 121 GLU O O -3.233 -5.479 20.551 1.00 . A A . 121 GLU O 1 1 14 58617 1 1 121 GLU OE1 O -6.509 -5.912 20.219 1.00 . A A . 121 GLU OE1 1 1 14 58618 1 1 121 GLU OE2 O -7.712 -7.197 18.926 1.00 . A A . 121 GLU OE2 1 1 14 58619 1 1 122 LYS C C -0.952 -8.358 20.352 1.00 . A A . 122 LYS C 1 1 14 58620 1 1 122 LYS CA C -2.488 -8.195 20.383 1.00 . A A . 122 LYS CA 1 1 14 58621 1 1 122 LYS CB C -3.199 -9.569 20.343 1.00 . A A . 122 LYS CB 1 1 14 58622 1 1 122 LYS CD C -5.455 -8.670 21.079 1.00 . A A . 122 LYS CD 1 1 14 58623 1 1 122 LYS CE C -6.702 -8.873 21.945 1.00 . A A . 122 LYS CE 1 1 14 58624 1 1 122 LYS CG C -4.362 -9.708 21.339 1.00 . A A . 122 LYS CG 1 1 14 58625 1 1 122 LYS H H -3.036 -7.724 18.377 1.00 . A A . 122 LYS H 1 1 14 58626 1 1 122 LYS HA H -2.702 -7.721 21.342 1.00 . A A . 122 LYS HA 1 1 14 58627 1 1 122 LYS HB2 H -3.570 -9.758 19.335 1.00 . A A . 122 LYS HB2 1 1 14 58628 1 1 122 LYS HB3 H -2.482 -10.362 20.566 1.00 . A A . 122 LYS HB3 1 1 14 58629 1 1 122 LYS HD2 H -5.052 -7.677 21.279 1.00 . A A . 122 LYS HD2 1 1 14 58630 1 1 122 LYS HD3 H -5.741 -8.725 20.030 1.00 . A A . 122 LYS HD3 1 1 14 58631 1 1 122 LYS HE2 H -7.086 -9.884 21.793 1.00 . A A . 122 LYS HE2 1 1 14 58632 1 1 122 LYS HE3 H -6.423 -8.746 22.994 1.00 . A A . 122 LYS HE3 1 1 14 58633 1 1 122 LYS HG2 H -4.790 -10.707 21.237 1.00 . A A . 122 LYS HG2 1 1 14 58634 1 1 122 LYS HG3 H -3.987 -9.592 22.356 1.00 . A A . 122 LYS HG3 1 1 14 58635 1 1 122 LYS HZ1 H -7.298 -6.945 21.507 1.00 . A A . 122 LYS HZ1 1 1 14 58636 1 1 122 LYS HZ2 H -8.000 -7.983 20.588 1.00 . A A . 122 LYS HZ2 1 1 14 58637 1 1 122 LYS HZ3 H -8.532 -7.859 22.170 1.00 . A A . 122 LYS HZ3 1 1 14 58638 1 1 122 LYS N N -3.020 -7.333 19.309 1.00 . A A . 122 LYS N 1 1 14 58639 1 1 122 LYS NZ N -7.727 -7.873 21.568 1.00 . A A . 122 LYS NZ 1 1 14 58640 1 1 122 LYS O O -0.288 -8.066 19.353 1.00 . A A . 122 LYS O 1 1 14 58641 1 1 123 ALA C C 1.375 -10.348 20.606 1.00 . A A . 123 ALA C 1 1 14 58642 1 1 123 ALA CA C 0.988 -9.258 21.623 1.00 . A A . 123 ALA CA 1 1 14 58643 1 1 123 ALA CB C 1.196 -9.730 23.071 1.00 . A A . 123 ALA CB 1 1 14 58644 1 1 123 ALA H H -1.032 -9.063 22.231 1.00 . A A . 123 ALA H 1 1 14 58645 1 1 123 ALA HA H 1.631 -8.399 21.436 1.00 . A A . 123 ALA HA 1 1 14 58646 1 1 123 ALA HB1 H 2.239 -10.016 23.222 1.00 . A A . 123 ALA HB1 1 1 14 58647 1 1 123 ALA HB2 H 0.946 -8.929 23.769 1.00 . A A . 123 ALA HB2 1 1 14 58648 1 1 123 ALA HB3 H 0.569 -10.600 23.273 1.00 . A A . 123 ALA HB3 1 1 14 58649 1 1 123 ALA N N -0.408 -8.841 21.477 1.00 . A A . 123 ALA N 1 1 14 58650 1 1 123 ALA O O 0.502 -10.966 20.010 1.00 . A A . 123 ALA O 1 1 14 58651 1 1 124 ASP C C 4.207 -12.501 20.230 1.00 . A A . 124 ASP C 1 1 14 58652 1 1 124 ASP CA C 3.275 -11.519 19.483 1.00 . A A . 124 ASP CA 1 1 14 58653 1 1 124 ASP CB C 4.047 -10.692 18.433 1.00 . A A . 124 ASP CB 1 1 14 58654 1 1 124 ASP CG C 4.335 -11.405 17.105 1.00 . A A . 124 ASP CG 1 1 14 58655 1 1 124 ASP H H 3.339 -10.087 21.013 1.00 . A A . 124 ASP H 1 1 14 58656 1 1 124 ASP HA H 2.492 -12.087 18.980 1.00 . A A . 124 ASP HA 1 1 14 58657 1 1 124 ASP HB2 H 3.467 -9.795 18.218 1.00 . A A . 124 ASP HB2 1 1 14 58658 1 1 124 ASP HB3 H 4.992 -10.368 18.870 1.00 . A A . 124 ASP HB3 1 1 14 58659 1 1 124 ASP N N 2.678 -10.567 20.429 1.00 . A A . 124 ASP N 1 1 14 58660 1 1 124 ASP O O 4.944 -12.093 21.132 1.00 . A A . 124 ASP O 1 1 14 58661 1 1 124 ASP OD1 O 4.999 -12.463 17.128 1.00 . A A . 124 ASP OD1 1 1 14 58662 1 1 124 ASP OD2 O 3.923 -10.883 16.042 1.00 . A A . 124 ASP OD2 1 1 14 58663 1 1 125 ASP C C 6.480 -14.732 19.888 1.00 . A A . 125 ASP C 1 1 14 58664 1 1 125 ASP CA C 5.026 -14.873 20.362 1.00 . A A . 125 ASP CA 1 1 14 58665 1 1 125 ASP CB C 4.463 -16.204 19.812 1.00 . A A . 125 ASP CB 1 1 14 58666 1 1 125 ASP CG C 5.182 -17.487 20.256 1.00 . A A . 125 ASP CG 1 1 14 58667 1 1 125 ASP H H 3.526 -13.988 19.069 1.00 . A A . 125 ASP H 1 1 14 58668 1 1 125 ASP HA H 4.996 -14.879 21.452 1.00 . A A . 125 ASP HA 1 1 14 58669 1 1 125 ASP HB2 H 3.419 -16.273 20.114 1.00 . A A . 125 ASP HB2 1 1 14 58670 1 1 125 ASP HB3 H 4.488 -16.179 18.722 1.00 . A A . 125 ASP HB3 1 1 14 58671 1 1 125 ASP N N 4.185 -13.775 19.822 1.00 . A A . 125 ASP N 1 1 14 58672 1 1 125 ASP O O 7.430 -15.048 20.609 1.00 . A A . 125 ASP O 1 1 14 58673 1 1 125 ASP OD1 O 6.378 -17.683 19.920 1.00 . A A . 125 ASP OD1 1 1 14 58674 1 1 125 ASP OD2 O 4.474 -18.341 20.838 1.00 . A A . 125 ASP OD2 1 1 14 58675 1 1 126 LEU C C 8.484 -15.168 17.282 1.00 . A A . 126 LEU C 1 1 14 58676 1 1 126 LEU CA C 7.833 -13.931 17.901 1.00 . A A . 126 LEU CA 1 1 14 58677 1 1 126 LEU CB C 8.837 -13.088 18.713 1.00 . A A . 126 LEU CB 1 1 14 58678 1 1 126 LEU CD1 C 9.199 -11.119 20.275 1.00 . A A . 126 LEU CD1 1 1 14 58679 1 1 126 LEU CD2 C 7.961 -10.783 18.139 1.00 . A A . 126 LEU CD2 1 1 14 58680 1 1 126 LEU CG C 8.239 -11.778 19.274 1.00 . A A . 126 LEU CG 1 1 14 58681 1 1 126 LEU H H 5.757 -13.906 18.232 1.00 . A A . 126 LEU H 1 1 14 58682 1 1 126 LEU HA H 7.519 -13.326 17.051 1.00 . A A . 126 LEU HA 1 1 14 58683 1 1 126 LEU HB2 H 9.256 -13.710 19.497 1.00 . A A . 126 LEU HB2 1 1 14 58684 1 1 126 LEU HB3 H 9.670 -12.826 18.069 1.00 . A A . 126 LEU HB3 1 1 14 58685 1 1 126 LEU HD11 H 9.259 -11.734 21.172 1.00 . A A . 126 LEU HD11 1 1 14 58686 1 1 126 LEU HD12 H 10.190 -11.007 19.835 1.00 . A A . 126 LEU HD12 1 1 14 58687 1 1 126 LEU HD13 H 8.820 -10.142 20.570 1.00 . A A . 126 LEU HD13 1 1 14 58688 1 1 126 LEU HD21 H 7.280 -11.206 17.405 1.00 . A A . 126 LEU HD21 1 1 14 58689 1 1 126 LEU HD22 H 7.502 -9.886 18.541 1.00 . A A . 126 LEU HD22 1 1 14 58690 1 1 126 LEU HD23 H 8.892 -10.519 17.647 1.00 . A A . 126 LEU HD23 1 1 14 58691 1 1 126 LEU HG H 7.306 -11.980 19.796 1.00 . A A . 126 LEU HG 1 1 14 58692 1 1 126 LEU N N 6.622 -14.234 18.657 1.00 . A A . 126 LEU N 1 1 14 58693 1 1 126 LEU O O 9.160 -14.989 16.279 1.00 . A A . 126 LEU O 1 1 14 58694 1 1 127 GLY C C 8.067 -18.818 17.145 1.00 . A A . 127 GLY C 1 1 14 58695 1 1 127 GLY CA C 8.968 -17.595 17.279 1.00 . A A . 127 GLY CA 1 1 14 58696 1 1 127 GLY H H 7.623 -16.501 18.562 1.00 . A A . 127 GLY H 1 1 14 58697 1 1 127 GLY HA2 H 9.436 -17.402 16.312 1.00 . A A . 127 GLY HA2 1 1 14 58698 1 1 127 GLY HA3 H 9.764 -17.859 17.970 1.00 . A A . 127 GLY HA3 1 1 14 58699 1 1 127 GLY N N 8.286 -16.393 17.795 1.00 . A A . 127 GLY N 1 1 14 58700 1 1 127 GLY O O 7.608 -19.156 16.051 1.00 . A A . 127 GLY O 1 1 14 58701 1 1 128 LYS C C 6.701 -20.735 19.979 1.00 . A A . 128 LYS C 1 1 14 58702 1 1 128 LYS CA C 6.993 -20.642 18.467 1.00 . A A . 128 LYS CA 1 1 14 58703 1 1 128 LYS CB C 7.614 -21.960 17.936 1.00 . A A . 128 LYS CB 1 1 14 58704 1 1 128 LYS CD C 6.771 -24.486 17.836 1.00 . A A . 128 LYS CD 1 1 14 58705 1 1 128 LYS CE C 5.787 -25.300 18.700 1.00 . A A . 128 LYS CE 1 1 14 58706 1 1 128 LYS CG C 6.721 -23.092 18.456 1.00 . A A . 128 LYS CG 1 1 14 58707 1 1 128 LYS H H 8.048 -19.070 19.146 1.00 . A A . 128 LYS H 1 1 14 58708 1 1 128 LYS HA H 6.052 -20.441 17.950 1.00 . A A . 128 LYS HA 1 1 14 58709 1 1 128 LYS HB2 H 7.643 -21.949 16.849 1.00 . A A . 128 LYS HB2 1 1 14 58710 1 1 128 LYS HB3 H 8.627 -22.084 18.324 1.00 . A A . 128 LYS HB3 1 1 14 58711 1 1 128 LYS HD2 H 6.442 -24.446 16.797 1.00 . A A . 128 LYS HD2 1 1 14 58712 1 1 128 LYS HD3 H 7.783 -24.890 17.909 1.00 . A A . 128 LYS HD3 1 1 14 58713 1 1 128 LYS HE2 H 6.128 -25.261 19.741 1.00 . A A . 128 LYS HE2 1 1 14 58714 1 1 128 LYS HE3 H 4.812 -24.800 18.683 1.00 . A A . 128 LYS HE3 1 1 14 58715 1 1 128 LYS HG2 H 6.944 -23.219 19.516 1.00 . A A . 128 LYS HG2 1 1 14 58716 1 1 128 LYS HG3 H 5.703 -22.722 18.357 1.00 . A A . 128 LYS HG3 1 1 14 58717 1 1 128 LYS HZ1 H 5.005 -27.184 18.911 1.00 . A A . 128 LYS HZ1 1 1 14 58718 1 1 128 LYS HZ2 H 5.238 -26.744 17.343 1.00 . A A . 128 LYS HZ2 1 1 14 58719 1 1 128 LYS HZ3 H 6.526 -27.181 18.288 1.00 . A A . 128 LYS HZ3 1 1 14 58720 1 1 128 LYS N N 7.867 -19.517 18.263 1.00 . A A . 128 LYS N 1 1 14 58721 1 1 128 LYS NZ N 5.633 -26.707 18.272 1.00 . A A . 128 LYS NZ 1 1 14 58722 1 1 128 LYS O O 7.614 -20.699 20.809 1.00 . A A . 128 LYS O 1 1 14 58723 1 1 129 GLY C C 4.145 -22.724 21.475 1.00 . A A . 129 GLY C 1 1 14 58724 1 1 129 GLY CA C 4.931 -21.420 21.590 1.00 . A A . 129 GLY CA 1 1 14 58725 1 1 129 GLY H H 4.767 -20.976 19.532 1.00 . A A . 129 GLY H 1 1 14 58726 1 1 129 GLY HA2 H 5.743 -21.547 22.306 1.00 . A A . 129 GLY HA2 1 1 14 58727 1 1 129 GLY HA3 H 4.270 -20.632 21.950 1.00 . A A . 129 GLY HA3 1 1 14 58728 1 1 129 GLY N N 5.439 -21.031 20.286 1.00 . A A . 129 GLY N 1 1 14 58729 1 1 129 GLY O O 4.669 -23.758 21.056 1.00 . A A . 129 GLY O 1 1 14 58730 1 1 130 GLY C C 1.178 -24.329 20.863 1.00 . A A . 130 GLY C 1 1 14 58731 1 1 130 GLY CA C 2.007 -23.832 22.053 1.00 . A A . 130 GLY CA 1 1 14 58732 1 1 130 GLY H H 2.539 -21.728 22.081 1.00 . A A . 130 GLY H 1 1 14 58733 1 1 130 GLY HA2 H 2.621 -24.669 22.384 1.00 . A A . 130 GLY HA2 1 1 14 58734 1 1 130 GLY HA3 H 1.292 -23.589 22.839 1.00 . A A . 130 GLY HA3 1 1 14 58735 1 1 130 GLY N N 2.868 -22.654 21.842 1.00 . A A . 130 GLY N 1 1 14 58736 1 1 130 GLY O O 0.960 -25.531 20.746 1.00 . A A . 130 GLY O 1 1 14 58737 1 1 131 ASN C C 0.288 -23.577 17.509 1.00 . A A . 131 ASN C 1 1 14 58738 1 1 131 ASN CA C -0.283 -23.717 18.936 1.00 . A A . 131 ASN CA 1 1 14 58739 1 1 131 ASN CB C -1.484 -22.764 19.146 1.00 . A A . 131 ASN CB 1 1 14 58740 1 1 131 ASN CG C -1.100 -21.285 19.220 1.00 . A A . 131 ASN CG 1 1 14 58741 1 1 131 ASN H H 0.981 -22.463 20.057 1.00 . A A . 131 ASN H 1 1 14 58742 1 1 131 ASN HA H -0.650 -24.739 19.042 1.00 . A A . 131 ASN HA 1 1 14 58743 1 1 131 ASN HB2 H -2.219 -22.894 18.352 1.00 . A A . 131 ASN HB2 1 1 14 58744 1 1 131 ASN HB3 H -1.976 -23.027 20.084 1.00 . A A . 131 ASN HB3 1 1 14 58745 1 1 131 ASN HD21 H -2.988 -20.655 19.195 1.00 . A A . 131 ASN HD21 1 1 14 58746 1 1 131 ASN HD22 H -1.817 -19.421 19.489 1.00 . A A . 131 ASN HD22 1 1 14 58747 1 1 131 ASN N N 0.709 -23.438 19.986 1.00 . A A . 131 ASN N 1 1 14 58748 1 1 131 ASN ND2 N -2.040 -20.406 19.453 1.00 . A A . 131 ASN ND2 1 1 14 58749 1 1 131 ASN O O 1.397 -23.073 17.314 1.00 . A A . 131 ASN O 1 1 14 58750 1 1 131 ASN OD1 O 0.053 -20.913 19.075 1.00 . A A . 131 ASN OD1 1 1 14 58751 1 1 132 GLU C C 0.068 -22.284 14.805 1.00 . A A . 132 GLU C 1 1 14 58752 1 1 132 GLU CA C -0.287 -23.753 15.073 1.00 . A A . 132 GLU CA 1 1 14 58753 1 1 132 GLU CB C -1.578 -24.191 14.353 1.00 . A A . 132 GLU CB 1 1 14 58754 1 1 132 GLU CD C -2.640 -24.318 12.029 1.00 . A A . 132 GLU CD 1 1 14 58755 1 1 132 GLU CG C -1.375 -24.082 12.850 1.00 . A A . 132 GLU CG 1 1 14 58756 1 1 132 GLU H H -1.400 -24.384 16.766 1.00 . A A . 132 GLU H 1 1 14 58757 1 1 132 GLU HA H 0.537 -24.340 14.672 1.00 . A A . 132 GLU HA 1 1 14 58758 1 1 132 GLU HB2 H -1.804 -25.228 14.604 1.00 . A A . 132 GLU HB2 1 1 14 58759 1 1 132 GLU HB3 H -2.414 -23.565 14.665 1.00 . A A . 132 GLU HB3 1 1 14 58760 1 1 132 GLU HG2 H -1.015 -23.084 12.623 1.00 . A A . 132 GLU HG2 1 1 14 58761 1 1 132 GLU HG3 H -0.593 -24.773 12.574 1.00 . A A . 132 GLU HG3 1 1 14 58762 1 1 132 GLU N N -0.512 -23.975 16.510 1.00 . A A . 132 GLU N 1 1 14 58763 1 1 132 GLU O O 1.174 -21.966 14.366 1.00 . A A . 132 GLU O 1 1 14 58764 1 1 132 GLU OE1 O -3.630 -23.587 12.249 1.00 . A A . 132 GLU OE1 1 1 14 58765 1 1 132 GLU OE2 O -2.553 -24.999 10.982 1.00 . A A . 132 GLU OE2 1 1 14 58766 1 1 133 GLU C C 0.493 -19.354 15.596 1.00 . A A . 133 GLU C 1 1 14 58767 1 1 133 GLU CA C -0.828 -19.951 15.108 1.00 . A A . 133 GLU CA 1 1 14 58768 1 1 133 GLU CB C -1.939 -19.389 15.991 1.00 . A A . 133 GLU CB 1 1 14 58769 1 1 133 GLU CD C -4.222 -19.647 16.849 1.00 . A A . 133 GLU CD 1 1 14 58770 1 1 133 GLU CG C -3.345 -19.874 15.633 1.00 . A A . 133 GLU CG 1 1 14 58771 1 1 133 GLU H H -1.779 -21.836 15.326 1.00 . A A . 133 GLU H 1 1 14 58772 1 1 133 GLU HA H -1.002 -19.613 14.086 1.00 . A A . 133 GLU HA 1 1 14 58773 1 1 133 GLU HB2 H -1.713 -19.675 17.013 1.00 . A A . 133 GLU HB2 1 1 14 58774 1 1 133 GLU HB3 H -1.925 -18.301 15.947 1.00 . A A . 133 GLU HB3 1 1 14 58775 1 1 133 GLU HG2 H -3.721 -19.315 14.774 1.00 . A A . 133 GLU HG2 1 1 14 58776 1 1 133 GLU HG3 H -3.358 -20.938 15.390 1.00 . A A . 133 GLU HG3 1 1 14 58777 1 1 133 GLU N N -0.879 -21.416 15.141 1.00 . A A . 133 GLU N 1 1 14 58778 1 1 133 GLU O O 1.005 -18.458 14.940 1.00 . A A . 133 GLU O 1 1 14 58779 1 1 133 GLU OE1 O -4.766 -18.528 16.933 1.00 . A A . 133 GLU OE1 1 1 14 58780 1 1 133 GLU OE2 O -4.238 -20.568 17.701 1.00 . A A . 133 GLU OE2 1 1 14 58781 1 1 134 SER C C 3.492 -19.318 16.041 1.00 . A A . 134 SER C 1 1 14 58782 1 1 134 SER CA C 2.417 -19.293 17.122 1.00 . A A . 134 SER CA 1 1 14 58783 1 1 134 SER CB C 2.901 -19.979 18.403 1.00 . A A . 134 SER CB 1 1 14 58784 1 1 134 SER H H 0.633 -20.492 17.275 1.00 . A A . 134 SER H 1 1 14 58785 1 1 134 SER HA H 2.303 -18.238 17.326 1.00 . A A . 134 SER HA 1 1 14 58786 1 1 134 SER HB2 H 3.763 -19.434 18.756 1.00 . A A . 134 SER HB2 1 1 14 58787 1 1 134 SER HB3 H 2.152 -19.884 19.185 1.00 . A A . 134 SER HB3 1 1 14 58788 1 1 134 SER HG H 2.478 -21.843 17.900 1.00 . A A . 134 SER HG 1 1 14 58789 1 1 134 SER N N 1.120 -19.834 16.673 1.00 . A A . 134 SER N 1 1 14 58790 1 1 134 SER O O 4.336 -18.429 15.983 1.00 . A A . 134 SER O 1 1 14 58791 1 1 134 SER OG O 3.258 -21.346 18.218 1.00 . A A . 134 SER OG 1 1 14 58792 1 1 135 THR C C 3.483 -19.755 12.655 1.00 . A A . 135 THR C 1 1 14 58793 1 1 135 THR CA C 4.203 -20.316 13.889 1.00 . A A . 135 THR CA 1 1 14 58794 1 1 135 THR CB C 4.740 -21.727 13.641 1.00 . A A . 135 THR CB 1 1 14 58795 1 1 135 THR CG2 C 5.403 -22.318 14.886 1.00 . A A . 135 THR CG2 1 1 14 58796 1 1 135 THR H H 2.650 -20.956 15.299 1.00 . A A . 135 THR H 1 1 14 58797 1 1 135 THR HA H 5.069 -19.670 14.039 1.00 . A A . 135 THR HA 1 1 14 58798 1 1 135 THR HB H 5.516 -21.662 12.872 1.00 . A A . 135 THR HB 1 1 14 58799 1 1 135 THR HG1 H 2.882 -22.394 13.692 1.00 . A A . 135 THR HG1 1 1 14 58800 1 1 135 THR HG21 H 6.112 -21.594 15.280 1.00 . A A . 135 THR HG21 1 1 14 58801 1 1 135 THR HG22 H 4.658 -22.547 15.648 1.00 . A A . 135 THR HG22 1 1 14 58802 1 1 135 THR HG23 H 5.927 -23.232 14.612 1.00 . A A . 135 THR HG23 1 1 14 58803 1 1 135 THR N N 3.391 -20.277 15.122 1.00 . A A . 135 THR N 1 1 14 58804 1 1 135 THR O O 4.125 -19.152 11.796 1.00 . A A . 135 THR O 1 1 14 58805 1 1 135 THR OG1 O 3.710 -22.600 13.224 1.00 . A A . 135 THR OG1 1 1 14 58806 1 1 136 LYS C C 0.724 -18.239 11.313 1.00 . A A . 136 LYS C 1 1 14 58807 1 1 136 LYS CA C 1.310 -19.665 11.400 1.00 . A A . 136 LYS CA 1 1 14 58808 1 1 136 LYS CB C 0.209 -20.739 11.432 1.00 . A A . 136 LYS CB 1 1 14 58809 1 1 136 LYS CD C -1.751 -21.852 10.343 1.00 . A A . 136 LYS CD 1 1 14 58810 1 1 136 LYS CE C -2.829 -21.923 9.258 1.00 . A A . 136 LYS CE 1 1 14 58811 1 1 136 LYS CG C -0.696 -20.763 10.196 1.00 . A A . 136 LYS CG 1 1 14 58812 1 1 136 LYS H H 1.719 -20.397 13.358 1.00 . A A . 136 LYS H 1 1 14 58813 1 1 136 LYS HA H 1.911 -19.813 10.500 1.00 . A A . 136 LYS HA 1 1 14 58814 1 1 136 LYS HB2 H 0.686 -21.717 11.524 1.00 . A A . 136 LYS HB2 1 1 14 58815 1 1 136 LYS HB3 H -0.412 -20.584 12.311 1.00 . A A . 136 LYS HB3 1 1 14 58816 1 1 136 LYS HD2 H -1.224 -22.806 10.357 1.00 . A A . 136 LYS HD2 1 1 14 58817 1 1 136 LYS HD3 H -2.256 -21.686 11.297 1.00 . A A . 136 LYS HD3 1 1 14 58818 1 1 136 LYS HE2 H -3.362 -20.968 9.219 1.00 . A A . 136 LYS HE2 1 1 14 58819 1 1 136 LYS HE3 H -2.351 -22.104 8.292 1.00 . A A . 136 LYS HE3 1 1 14 58820 1 1 136 LYS HG2 H -1.205 -19.811 10.094 1.00 . A A . 136 LYS HG2 1 1 14 58821 1 1 136 LYS HG3 H -0.075 -20.983 9.338 1.00 . A A . 136 LYS HG3 1 1 14 58822 1 1 136 LYS HZ1 H -4.133 -22.925 10.536 1.00 . A A . 136 LYS HZ1 1 1 14 58823 1 1 136 LYS HZ2 H -4.528 -23.135 8.927 1.00 . A A . 136 LYS HZ2 1 1 14 58824 1 1 136 LYS HZ3 H -3.267 -23.907 9.701 1.00 . A A . 136 LYS HZ3 1 1 14 58825 1 1 136 LYS N N 2.157 -19.919 12.577 1.00 . A A . 136 LYS N 1 1 14 58826 1 1 136 LYS NZ N -3.773 -23.024 9.582 1.00 . A A . 136 LYS NZ 1 1 14 58827 1 1 136 LYS O O 0.322 -17.808 10.234 1.00 . A A . 136 LYS O 1 1 14 58828 1 1 137 THR C C 1.448 -15.280 13.426 1.00 . A A . 137 THR C 1 1 14 58829 1 1 137 THR CA C 0.449 -16.025 12.535 1.00 . A A . 137 THR CA 1 1 14 58830 1 1 137 THR CB C -0.952 -15.762 13.098 1.00 . A A . 137 THR CB 1 1 14 58831 1 1 137 THR CG2 C -2.062 -16.323 12.209 1.00 . A A . 137 THR CG2 1 1 14 58832 1 1 137 THR H H 1.083 -17.952 13.241 1.00 . A A . 137 THR H 1 1 14 58833 1 1 137 THR HA H 0.470 -15.532 11.564 1.00 . A A . 137 THR HA 1 1 14 58834 1 1 137 THR HB H -1.080 -14.682 13.188 1.00 . A A . 137 THR HB 1 1 14 58835 1 1 137 THR HG1 H -2.010 -16.284 14.633 1.00 . A A . 137 THR HG1 1 1 14 58836 1 1 137 THR HG21 H -2.017 -17.412 12.185 1.00 . A A . 137 THR HG21 1 1 14 58837 1 1 137 THR HG22 H -3.033 -16.018 12.599 1.00 . A A . 137 THR HG22 1 1 14 58838 1 1 137 THR HG23 H -1.953 -15.935 11.196 1.00 . A A . 137 THR HG23 1 1 14 58839 1 1 137 THR N N 0.758 -17.474 12.409 1.00 . A A . 137 THR N 1 1 14 58840 1 1 137 THR O O 1.493 -14.059 13.354 1.00 . A A . 137 THR O 1 1 14 58841 1 1 137 THR OG1 O -1.080 -16.323 14.376 1.00 . A A . 137 THR OG1 1 1 14 58842 1 1 138 GLY C C 2.320 -15.384 16.634 1.00 . A A . 138 GLY C 1 1 14 58843 1 1 138 GLY CA C 3.058 -15.413 15.305 1.00 . A A . 138 GLY CA 1 1 14 58844 1 1 138 GLY H H 2.119 -16.992 14.289 1.00 . A A . 138 GLY H 1 1 14 58845 1 1 138 GLY HA2 H 3.961 -16.001 15.450 1.00 . A A . 138 GLY HA2 1 1 14 58846 1 1 138 GLY HA3 H 3.283 -14.375 15.074 1.00 . A A . 138 GLY HA3 1 1 14 58847 1 1 138 GLY N N 2.248 -15.993 14.233 1.00 . A A . 138 GLY N 1 1 14 58848 1 1 138 GLY O O 2.719 -14.670 17.542 1.00 . A A . 138 GLY O 1 1 14 58849 1 1 139 ASN C C -0.228 -14.540 18.048 1.00 . A A . 139 ASN C 1 1 14 58850 1 1 139 ASN CA C 0.219 -15.993 17.815 1.00 . A A . 139 ASN CA 1 1 14 58851 1 1 139 ASN CB C 0.733 -16.639 19.112 1.00 . A A . 139 ASN CB 1 1 14 58852 1 1 139 ASN CG C -0.380 -17.315 19.893 1.00 . A A . 139 ASN CG 1 1 14 58853 1 1 139 ASN H H 0.918 -16.645 15.920 1.00 . A A . 139 ASN H 1 1 14 58854 1 1 139 ASN HA H -0.659 -16.543 17.478 1.00 . A A . 139 ASN HA 1 1 14 58855 1 1 139 ASN HB2 H 1.489 -17.384 18.912 1.00 . A A . 139 ASN HB2 1 1 14 58856 1 1 139 ASN HB3 H 1.200 -15.885 19.746 1.00 . A A . 139 ASN HB3 1 1 14 58857 1 1 139 ASN HD21 H 0.947 -18.450 20.893 1.00 . A A . 139 ASN HD21 1 1 14 58858 1 1 139 ASN HD22 H -0.766 -18.554 21.370 1.00 . A A . 139 ASN HD22 1 1 14 58859 1 1 139 ASN N N 1.187 -16.089 16.723 1.00 . A A . 139 ASN N 1 1 14 58860 1 1 139 ASN ND2 N -0.024 -18.194 20.799 1.00 . A A . 139 ASN ND2 1 1 14 58861 1 1 139 ASN O O -0.609 -14.174 19.155 1.00 . A A . 139 ASN O 1 1 14 58862 1 1 139 ASN OD1 O -1.567 -17.127 19.677 1.00 . A A . 139 ASN OD1 1 1 14 58863 1 1 140 ALA C C -1.790 -11.826 17.453 1.00 . A A . 140 ALA C 1 1 14 58864 1 1 140 ALA CA C -0.344 -12.262 17.077 1.00 . A A . 140 ALA CA 1 1 14 58865 1 1 140 ALA CB C 0.142 -11.674 15.742 1.00 . A A . 140 ALA CB 1 1 14 58866 1 1 140 ALA H H 0.212 -14.078 16.141 1.00 . A A . 140 ALA H 1 1 14 58867 1 1 140 ALA HA H 0.341 -11.928 17.865 1.00 . A A . 140 ALA HA 1 1 14 58868 1 1 140 ALA HB1 H 1.169 -11.992 15.547 1.00 . A A . 140 ALA HB1 1 1 14 58869 1 1 140 ALA HB2 H -0.499 -12.001 14.922 1.00 . A A . 140 ALA HB2 1 1 14 58870 1 1 140 ALA HB3 H 0.132 -10.587 15.803 1.00 . A A . 140 ALA HB3 1 1 14 58871 1 1 140 ALA N N -0.168 -13.709 17.000 1.00 . A A . 140 ALA N 1 1 14 58872 1 1 140 ALA O O -2.134 -10.647 17.357 1.00 . A A . 140 ALA O 1 1 14 58873 1 1 141 GLY C C -5.116 -12.103 17.592 1.00 . A A . 141 GLY C 1 1 14 58874 1 1 141 GLY CA C -3.987 -12.736 18.410 1.00 . A A . 141 GLY CA 1 1 14 58875 1 1 141 GLY H H -2.225 -13.711 17.863 1.00 . A A . 141 GLY H 1 1 14 58876 1 1 141 GLY HA2 H -4.281 -13.758 18.668 1.00 . A A . 141 GLY HA2 1 1 14 58877 1 1 141 GLY HA3 H -3.904 -12.175 19.338 1.00 . A A . 141 GLY HA3 1 1 14 58878 1 1 141 GLY N N -2.651 -12.799 17.799 1.00 . A A . 141 GLY N 1 1 14 58879 1 1 141 GLY O O -6.256 -12.547 17.670 1.00 . A A . 141 GLY O 1 1 14 58880 1 1 142 SER C C -5.104 -9.125 15.295 1.00 . A A . 142 SER C 1 1 14 58881 1 1 142 SER CA C -5.796 -10.180 16.175 1.00 . A A . 142 SER CA 1 1 14 58882 1 1 142 SER CB C -6.627 -9.488 17.255 1.00 . A A . 142 SER CB 1 1 14 58883 1 1 142 SER H H -3.855 -10.730 16.875 1.00 . A A . 142 SER H 1 1 14 58884 1 1 142 SER HA H -6.469 -10.771 15.553 1.00 . A A . 142 SER HA 1 1 14 58885 1 1 142 SER HB2 H -7.126 -10.224 17.885 1.00 . A A . 142 SER HB2 1 1 14 58886 1 1 142 SER HB3 H -5.956 -8.896 17.875 1.00 . A A . 142 SER HB3 1 1 14 58887 1 1 142 SER HG H -7.824 -8.018 17.441 1.00 . A A . 142 SER HG 1 1 14 58888 1 1 142 SER N N -4.819 -11.053 16.833 1.00 . A A . 142 SER N 1 1 14 58889 1 1 142 SER O O -4.057 -8.586 15.663 1.00 . A A . 142 SER O 1 1 14 58890 1 1 142 SER OG O -7.600 -8.638 16.706 1.00 . A A . 142 SER OG 1 1 14 58891 1 1 143 ARG C C -5.395 -6.383 13.582 1.00 . A A . 143 ARG C 1 1 14 58892 1 1 143 ARG CA C -5.113 -7.839 13.170 1.00 . A A . 143 ARG CA 1 1 14 58893 1 1 143 ARG CB C -5.574 -8.132 11.730 1.00 . A A . 143 ARG CB 1 1 14 58894 1 1 143 ARG CD C -7.319 -7.947 9.925 1.00 . A A . 143 ARG CD 1 1 14 58895 1 1 143 ARG CG C -7.034 -7.753 11.420 1.00 . A A . 143 ARG CG 1 1 14 58896 1 1 143 ARG CZ C -9.759 -8.003 9.298 1.00 . A A . 143 ARG CZ 1 1 14 58897 1 1 143 ARG H H -6.566 -9.237 13.910 1.00 . A A . 143 ARG H 1 1 14 58898 1 1 143 ARG HA H -4.029 -7.953 13.171 1.00 . A A . 143 ARG HA 1 1 14 58899 1 1 143 ARG HB2 H -4.929 -7.567 11.056 1.00 . A A . 143 ARG HB2 1 1 14 58900 1 1 143 ARG HB3 H -5.422 -9.191 11.514 1.00 . A A . 143 ARG HB3 1 1 14 58901 1 1 143 ARG HD2 H -6.537 -7.439 9.354 1.00 . A A . 143 ARG HD2 1 1 14 58902 1 1 143 ARG HD3 H -7.272 -9.010 9.688 1.00 . A A . 143 ARG HD3 1 1 14 58903 1 1 143 ARG HE H -8.618 -6.367 9.380 1.00 . A A . 143 ARG HE 1 1 14 58904 1 1 143 ARG HG2 H -7.712 -8.373 12.007 1.00 . A A . 143 ARG HG2 1 1 14 58905 1 1 143 ARG HG3 H -7.203 -6.705 11.670 1.00 . A A . 143 ARG HG3 1 1 14 58906 1 1 143 ARG HH11 H -9.069 -9.853 9.677 1.00 . A A . 143 ARG HH11 1 1 14 58907 1 1 143 ARG HH12 H -10.758 -9.766 9.257 1.00 . A A . 143 ARG HH12 1 1 14 58908 1 1 143 ARG HH21 H -10.764 -6.308 8.860 1.00 . A A . 143 ARG HH21 1 1 14 58909 1 1 143 ARG HH22 H -11.698 -7.769 8.761 1.00 . A A . 143 ARG HH22 1 1 14 58910 1 1 143 ARG N N -5.667 -8.827 14.115 1.00 . A A . 143 ARG N 1 1 14 58911 1 1 143 ARG NE N -8.618 -7.366 9.534 1.00 . A A . 143 ARG NE 1 1 14 58912 1 1 143 ARG NH1 N -9.875 -9.312 9.415 1.00 . A A . 143 ARG NH1 1 1 14 58913 1 1 143 ARG NH2 N -10.821 -7.315 8.940 1.00 . A A . 143 ARG NH2 1 1 14 58914 1 1 143 ARG O O -6.137 -6.120 14.524 1.00 . A A . 143 ARG O 1 1 14 58915 1 1 144 LEU C C -4.798 -3.323 11.632 1.00 . A A . 144 LEU C 1 1 14 58916 1 1 144 LEU CA C -5.007 -3.980 13.014 1.00 . A A . 144 LEU CA 1 1 14 58917 1 1 144 LEU CB C -4.033 -3.495 14.122 1.00 . A A . 144 LEU CB 1 1 14 58918 1 1 144 LEU CD1 C -3.423 -1.984 16.045 1.00 . A A . 144 LEU CD1 1 1 14 58919 1 1 144 LEU CD2 C -4.996 -1.095 14.327 1.00 . A A . 144 LEU CD2 1 1 14 58920 1 1 144 LEU CG C -4.511 -2.361 15.041 1.00 . A A . 144 LEU CG 1 1 14 58921 1 1 144 LEU H H -4.231 -5.709 12.081 1.00 . A A . 144 LEU H 1 1 14 58922 1 1 144 LEU HA H -6.037 -3.779 13.321 1.00 . A A . 144 LEU HA 1 1 14 58923 1 1 144 LEU HB2 H -3.814 -4.336 14.775 1.00 . A A . 144 LEU HB2 1 1 14 58924 1 1 144 LEU HB3 H -3.096 -3.204 13.666 1.00 . A A . 144 LEU HB3 1 1 14 58925 1 1 144 LEU HD11 H -3.014 -2.873 16.519 1.00 . A A . 144 LEU HD11 1 1 14 58926 1 1 144 LEU HD12 H -2.617 -1.449 15.542 1.00 . A A . 144 LEU HD12 1 1 14 58927 1 1 144 LEU HD13 H -3.862 -1.346 16.811 1.00 . A A . 144 LEU HD13 1 1 14 58928 1 1 144 LEU HD21 H -4.169 -0.599 13.821 1.00 . A A . 144 LEU HD21 1 1 14 58929 1 1 144 LEU HD22 H -5.786 -1.336 13.617 1.00 . A A . 144 LEU HD22 1 1 14 58930 1 1 144 LEU HD23 H -5.419 -0.418 15.065 1.00 . A A . 144 LEU HD23 1 1 14 58931 1 1 144 LEU HG H -5.371 -2.742 15.588 1.00 . A A . 144 LEU HG 1 1 14 58932 1 1 144 LEU N N -4.835 -5.428 12.843 1.00 . A A . 144 LEU N 1 1 14 58933 1 1 144 LEU O O -5.187 -3.904 10.621 1.00 . A A . 144 LEU O 1 1 14 58934 1 1 145 ALA C C -2.745 -2.072 9.550 1.00 . A A . 145 ALA C 1 1 14 58935 1 1 145 ALA CA C -3.837 -1.389 10.394 1.00 . A A . 145 ALA CA 1 1 14 58936 1 1 145 ALA CB C -3.426 0.027 10.824 1.00 . A A . 145 ALA CB 1 1 14 58937 1 1 145 ALA H H -3.893 -1.744 12.469 1.00 . A A . 145 ALA H 1 1 14 58938 1 1 145 ALA HA H -4.733 -1.317 9.773 1.00 . A A . 145 ALA HA 1 1 14 58939 1 1 145 ALA HB1 H -4.238 0.492 11.386 1.00 . A A . 145 ALA HB1 1 1 14 58940 1 1 145 ALA HB2 H -2.534 -0.023 11.450 1.00 . A A . 145 ALA HB2 1 1 14 58941 1 1 145 ALA HB3 H -3.210 0.634 9.947 1.00 . A A . 145 ALA HB3 1 1 14 58942 1 1 145 ALA N N -4.176 -2.143 11.591 1.00 . A A . 145 ALA N 1 1 14 58943 1 1 145 ALA O O -2.045 -2.989 9.993 1.00 . A A . 145 ALA O 1 1 14 58944 1 1 146 CYS C C -1.009 -1.107 6.493 1.00 . A A . 146 CYS C 1 1 14 58945 1 1 146 CYS CA C -1.777 -2.173 7.276 1.00 . A A . 146 CYS CA 1 1 14 58946 1 1 146 CYS CB C -2.702 -2.980 6.350 1.00 . A A . 146 CYS CB 1 1 14 58947 1 1 146 CYS H H -3.082 -0.722 8.098 1.00 . A A . 146 CYS H 1 1 14 58948 1 1 146 CYS HA H -1.044 -2.852 7.714 1.00 . A A . 146 CYS HA 1 1 14 58949 1 1 146 CYS HB2 H -2.107 -3.466 5.572 1.00 . A A . 146 CYS HB2 1 1 14 58950 1 1 146 CYS HB3 H -3.215 -3.757 6.920 1.00 . A A . 146 CYS HB3 1 1 14 58951 1 1 146 CYS HG H -3.150 -0.812 5.418 1.00 . A A . 146 CYS HG 1 1 14 58952 1 1 146 CYS N N -2.586 -1.570 8.331 1.00 . A A . 146 CYS N 1 1 14 58953 1 1 146 CYS O O -1.448 0.044 6.403 1.00 . A A . 146 CYS O 1 1 14 58954 1 1 146 CYS SG S -3.938 -1.889 5.574 1.00 . A A . 146 CYS SG 1 1 14 58955 1 1 147 GLY C C 1.837 -1.509 4.114 1.00 . A A . 147 GLY C 1 1 14 58956 1 1 147 GLY CA C 0.894 -0.693 4.985 1.00 . A A . 147 GLY CA 1 1 14 58957 1 1 147 GLY H H 0.441 -2.456 6.091 1.00 . A A . 147 GLY H 1 1 14 58958 1 1 147 GLY HA2 H 0.218 -0.098 4.369 1.00 . A A . 147 GLY HA2 1 1 14 58959 1 1 147 GLY HA3 H 1.511 -0.006 5.556 1.00 . A A . 147 GLY HA3 1 1 14 58960 1 1 147 GLY N N 0.125 -1.502 5.919 1.00 . A A . 147 GLY N 1 1 14 58961 1 1 147 GLY O O 2.532 -2.391 4.604 1.00 . A A . 147 GLY O 1 1 14 58962 1 1 148 VAL C C 4.323 -0.908 2.348 1.00 . A A . 148 VAL C 1 1 14 58963 1 1 148 VAL CA C 3.015 -1.626 1.966 1.00 . A A . 148 VAL CA 1 1 14 58964 1 1 148 VAL CB C 2.618 -1.405 0.491 1.00 . A A . 148 VAL CB 1 1 14 58965 1 1 148 VAL CG1 C 2.759 0.072 0.130 1.00 . A A . 148 VAL CG1 1 1 14 58966 1 1 148 VAL CG2 C 3.382 -2.283 -0.507 1.00 . A A . 148 VAL CG2 1 1 14 58967 1 1 148 VAL H H 1.342 -0.411 2.491 1.00 . A A . 148 VAL H 1 1 14 58968 1 1 148 VAL HA H 3.134 -2.689 2.130 1.00 . A A . 148 VAL HA 1 1 14 58969 1 1 148 VAL HB H 1.556 -1.647 0.379 1.00 . A A . 148 VAL HB 1 1 14 58970 1 1 148 VAL HG11 H 2.283 0.215 -0.822 1.00 . A A . 148 VAL HG11 1 1 14 58971 1 1 148 VAL HG12 H 2.242 0.690 0.861 1.00 . A A . 148 VAL HG12 1 1 14 58972 1 1 148 VAL HG13 H 3.806 0.369 0.058 1.00 . A A . 148 VAL HG13 1 1 14 58973 1 1 148 VAL HG21 H 3.012 -2.098 -1.516 1.00 . A A . 148 VAL HG21 1 1 14 58974 1 1 148 VAL HG22 H 4.449 -2.062 -0.479 1.00 . A A . 148 VAL HG22 1 1 14 58975 1 1 148 VAL HG23 H 3.220 -3.334 -0.270 1.00 . A A . 148 VAL HG23 1 1 14 58976 1 1 148 VAL N N 1.953 -1.130 2.845 1.00 . A A . 148 VAL N 1 1 14 58977 1 1 148 VAL O O 4.285 0.143 2.994 1.00 . A A . 148 VAL O 1 1 14 58978 1 1 149 ILE C C 7.052 0.114 0.803 1.00 . A A . 149 ILE C 1 1 14 58979 1 1 149 ILE CA C 6.752 -0.700 2.081 1.00 . A A . 149 ILE CA 1 1 14 58980 1 1 149 ILE CB C 7.903 -1.661 2.433 1.00 . A A . 149 ILE CB 1 1 14 58981 1 1 149 ILE CD1 C 6.995 -2.442 4.769 1.00 . A A . 149 ILE CD1 1 1 14 58982 1 1 149 ILE CG1 C 7.557 -2.827 3.395 1.00 . A A . 149 ILE CG1 1 1 14 58983 1 1 149 ILE CG2 C 9.090 -0.838 2.960 1.00 . A A . 149 ILE CG2 1 1 14 58984 1 1 149 ILE H H 5.485 -2.314 1.429 1.00 . A A . 149 ILE H 1 1 14 58985 1 1 149 ILE HA H 6.670 0.006 2.906 1.00 . A A . 149 ILE HA 1 1 14 58986 1 1 149 ILE HB H 8.211 -2.121 1.500 1.00 . A A . 149 ILE HB 1 1 14 58987 1 1 149 ILE HD11 H 6.069 -1.877 4.657 1.00 . A A . 149 ILE HD11 1 1 14 58988 1 1 149 ILE HD12 H 6.779 -3.349 5.332 1.00 . A A . 149 ILE HD12 1 1 14 58989 1 1 149 ILE HD13 H 7.724 -1.853 5.323 1.00 . A A . 149 ILE HD13 1 1 14 58990 1 1 149 ILE HG12 H 6.834 -3.484 2.907 1.00 . A A . 149 ILE HG12 1 1 14 58991 1 1 149 ILE HG13 H 8.456 -3.423 3.556 1.00 . A A . 149 ILE HG13 1 1 14 58992 1 1 149 ILE HG21 H 8.816 -0.311 3.874 1.00 . A A . 149 ILE HG21 1 1 14 58993 1 1 149 ILE HG22 H 9.930 -1.495 3.165 1.00 . A A . 149 ILE HG22 1 1 14 58994 1 1 149 ILE HG23 H 9.394 -0.106 2.212 1.00 . A A . 149 ILE HG23 1 1 14 58995 1 1 149 ILE N N 5.480 -1.425 1.930 1.00 . A A . 149 ILE N 1 1 14 58996 1 1 149 ILE O O 7.599 -0.412 -0.164 1.00 . A A . 149 ILE O 1 1 14 58997 1 1 150 GLY C C 8.168 3.076 -0.310 1.00 . A A . 150 GLY C 1 1 14 58998 1 1 150 GLY CA C 6.824 2.342 -0.316 1.00 . A A . 150 GLY CA 1 1 14 58999 1 1 150 GLY H H 6.224 1.749 1.632 1.00 . A A . 150 GLY H 1 1 14 59000 1 1 150 GLY HA2 H 6.735 1.819 -1.269 1.00 . A A . 150 GLY HA2 1 1 14 59001 1 1 150 GLY HA3 H 6.043 3.100 -0.250 1.00 . A A . 150 GLY HA3 1 1 14 59002 1 1 150 GLY N N 6.662 1.392 0.797 1.00 . A A . 150 GLY N 1 1 14 59003 1 1 150 GLY O O 9.013 2.864 0.569 1.00 . A A . 150 GLY O 1 1 14 59004 1 1 151 ILE C C 9.586 6.148 -1.316 1.00 . A A . 151 ILE C 1 1 14 59005 1 1 151 ILE CA C 9.630 4.636 -1.579 1.00 . A A . 151 ILE CA 1 1 14 59006 1 1 151 ILE CB C 10.142 4.285 -3.005 1.00 . A A . 151 ILE CB 1 1 14 59007 1 1 151 ILE CD1 C 8.431 5.543 -4.506 1.00 . A A . 151 ILE CD1 1 1 14 59008 1 1 151 ILE CG1 C 9.103 4.214 -4.153 1.00 . A A . 151 ILE CG1 1 1 14 59009 1 1 151 ILE CG2 C 10.849 2.919 -2.926 1.00 . A A . 151 ILE CG2 1 1 14 59010 1 1 151 ILE H H 7.579 4.212 -1.892 1.00 . A A . 151 ILE H 1 1 14 59011 1 1 151 ILE HA H 10.369 4.244 -0.882 1.00 . A A . 151 ILE HA 1 1 14 59012 1 1 151 ILE HB H 10.899 5.017 -3.292 1.00 . A A . 151 ILE HB 1 1 14 59013 1 1 151 ILE HD11 H 7.689 5.800 -3.758 1.00 . A A . 151 ILE HD11 1 1 14 59014 1 1 151 ILE HD12 H 9.179 6.334 -4.588 1.00 . A A . 151 ILE HD12 1 1 14 59015 1 1 151 ILE HD13 H 7.922 5.447 -5.464 1.00 . A A . 151 ILE HD13 1 1 14 59016 1 1 151 ILE HG12 H 9.613 3.869 -5.053 1.00 . A A . 151 ILE HG12 1 1 14 59017 1 1 151 ILE HG13 H 8.333 3.478 -3.923 1.00 . A A . 151 ILE HG13 1 1 14 59018 1 1 151 ILE HG21 H 11.285 2.669 -3.895 1.00 . A A . 151 ILE HG21 1 1 14 59019 1 1 151 ILE HG22 H 11.653 2.948 -2.189 1.00 . A A . 151 ILE HG22 1 1 14 59020 1 1 151 ILE HG23 H 10.136 2.142 -2.651 1.00 . A A . 151 ILE HG23 1 1 14 59021 1 1 151 ILE N N 8.355 3.971 -1.289 1.00 . A A . 151 ILE N 1 1 14 59022 1 1 151 ILE O O 8.697 6.862 -1.763 1.00 . A A . 151 ILE O 1 1 14 59023 1 1 152 ALA C C 11.730 8.728 -1.279 1.00 . A A . 152 ALA C 1 1 14 59024 1 1 152 ALA CA C 10.847 8.012 -0.234 1.00 . A A . 152 ALA CA 1 1 14 59025 1 1 152 ALA CB C 11.515 8.022 1.147 1.00 . A A . 152 ALA CB 1 1 14 59026 1 1 152 ALA H H 11.212 5.932 -0.174 1.00 . A A . 152 ALA H 1 1 14 59027 1 1 152 ALA HA H 9.900 8.556 -0.169 1.00 . A A . 152 ALA HA 1 1 14 59028 1 1 152 ALA HB1 H 12.489 7.541 1.099 1.00 . A A . 152 ALA HB1 1 1 14 59029 1 1 152 ALA HB2 H 11.635 9.055 1.476 1.00 . A A . 152 ALA HB2 1 1 14 59030 1 1 152 ALA HB3 H 10.875 7.517 1.871 1.00 . A A . 152 ALA HB3 1 1 14 59031 1 1 152 ALA N N 10.596 6.610 -0.579 1.00 . A A . 152 ALA N 1 1 14 59032 1 1 152 ALA O O 12.036 9.908 -1.149 1.00 . A A . 152 ALA O 1 1 14 59033 1 1 153 GLN C C 12.063 8.725 -4.636 1.00 . A A . 153 GLN C 1 1 14 59034 1 1 153 GLN CA C 12.974 8.524 -3.420 1.00 . A A . 153 GLN CA 1 1 14 59035 1 1 153 GLN CB C 14.119 7.551 -3.743 1.00 . A A . 153 GLN CB 1 1 14 59036 1 1 153 GLN CD C 16.389 6.550 -3.062 1.00 . A A . 153 GLN CD 1 1 14 59037 1 1 153 GLN CG C 15.293 7.581 -2.753 1.00 . A A . 153 GLN CG 1 1 14 59038 1 1 153 GLN H H 11.944 7.029 -2.320 1.00 . A A . 153 GLN H 1 1 14 59039 1 1 153 GLN HA H 13.388 9.505 -3.183 1.00 . A A . 153 GLN HA 1 1 14 59040 1 1 153 GLN HB2 H 13.724 6.535 -3.762 1.00 . A A . 153 GLN HB2 1 1 14 59041 1 1 153 GLN HB3 H 14.503 7.797 -4.733 1.00 . A A . 153 GLN HB3 1 1 14 59042 1 1 153 GLN HE21 H 15.774 6.129 -4.977 1.00 . A A . 153 GLN HE21 1 1 14 59043 1 1 153 GLN HE22 H 17.209 5.338 -4.450 1.00 . A A . 153 GLN HE22 1 1 14 59044 1 1 153 GLN HG2 H 15.741 8.575 -2.772 1.00 . A A . 153 GLN HG2 1 1 14 59045 1 1 153 GLN HG3 H 14.917 7.387 -1.748 1.00 . A A . 153 GLN HG3 1 1 14 59046 1 1 153 GLN N N 12.203 7.999 -2.293 1.00 . A A . 153 GLN N 1 1 14 59047 1 1 153 GLN NE2 N 16.506 6.017 -4.259 1.00 . A A . 153 GLN NE2 1 1 14 59048 1 1 153 GLN O O 12.346 9.586 -5.472 1.00 . A A . 153 GLN O 1 1 14 59049 1 1 153 GLN OE1 O 17.178 6.172 -2.203 1.00 . A A . 153 GLN OE1 1 1 14 59050 2 1 1 ALA C C 6.507 -8.174 -18.216 1.00 . B B . 1 ALA C 1 1 14 59051 2 1 1 ALA CA C 6.717 -8.269 -19.730 1.00 . B B . 1 ALA CA 1 1 14 59052 2 1 1 ALA CB C 5.528 -7.797 -20.575 1.00 . B B . 1 ALA CB 1 1 14 59053 2 1 1 ALA HA H 7.570 -7.626 -19.927 1.00 . B B . 1 ALA HA 1 1 14 59054 2 1 1 ALA HB1 H 5.253 -6.784 -20.295 1.00 . B B . 1 ALA HB1 1 1 14 59055 2 1 1 ALA HB2 H 5.806 -7.803 -21.629 1.00 . B B . 1 ALA HB2 1 1 14 59056 2 1 1 ALA HB3 H 4.676 -8.459 -20.433 1.00 . B B . 1 ALA HB3 1 1 14 59057 2 1 1 ALA N N 7.036 -9.629 -20.148 1.00 . B B . 1 ALA N 1 1 14 59058 2 1 1 ALA O O 5.786 -8.994 -17.640 1.00 . B B . 1 ALA O 1 1 14 59059 2 1 2 THR C C 5.977 -6.541 -15.578 1.00 . B B . 2 THR C 1 1 14 59060 2 1 2 THR CA C 7.283 -7.074 -16.137 1.00 . B B . 2 THR CA 1 1 14 59061 2 1 2 THR CB C 8.539 -6.289 -15.744 1.00 . B B . 2 THR CB 1 1 14 59062 2 1 2 THR CG2 C 8.627 -4.854 -16.270 1.00 . B B . 2 THR CG2 1 1 14 59063 2 1 2 THR H H 7.505 -6.422 -18.141 1.00 . B B . 2 THR H 1 1 14 59064 2 1 2 THR HA H 7.426 -8.075 -15.733 1.00 . B B . 2 THR HA 1 1 14 59065 2 1 2 THR HB H 9.404 -6.834 -16.128 1.00 . B B . 2 THR HB 1 1 14 59066 2 1 2 THR HG1 H 9.429 -5.795 -14.105 1.00 . B B . 2 THR HG1 1 1 14 59067 2 1 2 THR HG21 H 9.550 -4.390 -15.926 1.00 . B B . 2 THR HG21 1 1 14 59068 2 1 2 THR HG22 H 8.626 -4.851 -17.360 1.00 . B B . 2 THR HG22 1 1 14 59069 2 1 2 THR HG23 H 7.783 -4.271 -15.916 1.00 . B B . 2 THR HG23 1 1 14 59070 2 1 2 THR N N 7.158 -7.191 -17.583 1.00 . B B . 2 THR N 1 1 14 59071 2 1 2 THR O O 5.510 -5.451 -15.894 1.00 . B B . 2 THR O 1 1 14 59072 2 1 2 THR OG1 O 8.625 -6.272 -14.341 1.00 . B B . 2 THR OG1 1 1 14 59073 2 1 3 LYS C C 3.860 -6.790 -12.868 1.00 . B B . 3 LYS C 1 1 14 59074 2 1 3 LYS CA C 3.942 -7.206 -14.353 1.00 . B B . 3 LYS CA 1 1 14 59075 2 1 3 LYS CB C 3.076 -8.433 -14.712 1.00 . B B . 3 LYS CB 1 1 14 59076 2 1 3 LYS CD C 1.693 -9.414 -16.690 1.00 . B B . 3 LYS CD 1 1 14 59077 2 1 3 LYS CE C 2.583 -10.485 -17.342 1.00 . B B . 3 LYS CE 1 1 14 59078 2 1 3 LYS CG C 2.458 -8.216 -16.104 1.00 . B B . 3 LYS CG 1 1 14 59079 2 1 3 LYS H H 5.743 -8.331 -14.794 1.00 . B B . 3 LYS H 1 1 14 59080 2 1 3 LYS HA H 3.523 -6.359 -14.895 1.00 . B B . 3 LYS HA 1 1 14 59081 2 1 3 LYS HB2 H 3.683 -9.340 -14.696 1.00 . B B . 3 LYS HB2 1 1 14 59082 2 1 3 LYS HB3 H 2.266 -8.535 -13.988 1.00 . B B . 3 LYS HB3 1 1 14 59083 2 1 3 LYS HD2 H 1.097 -9.873 -15.900 1.00 . B B . 3 LYS HD2 1 1 14 59084 2 1 3 LYS HD3 H 0.999 -9.044 -17.448 1.00 . B B . 3 LYS HD3 1 1 14 59085 2 1 3 LYS HE2 H 3.308 -10.854 -16.612 1.00 . B B . 3 LYS HE2 1 1 14 59086 2 1 3 LYS HE3 H 1.938 -11.316 -17.643 1.00 . B B . 3 LYS HE3 1 1 14 59087 2 1 3 LYS HG2 H 1.749 -7.393 -16.011 1.00 . B B . 3 LYS HG2 1 1 14 59088 2 1 3 LYS HG3 H 3.236 -7.909 -16.801 1.00 . B B . 3 LYS HG3 1 1 14 59089 2 1 3 LYS HZ1 H 3.713 -10.718 -19.069 1.00 . B B . 3 LYS HZ1 1 1 14 59090 2 1 3 LYS HZ2 H 2.651 -9.470 -19.163 1.00 . B B . 3 LYS HZ2 1 1 14 59091 2 1 3 LYS HZ3 H 4.038 -9.338 -18.261 1.00 . B B . 3 LYS HZ3 1 1 14 59092 2 1 3 LYS N N 5.307 -7.418 -14.851 1.00 . B B . 3 LYS N 1 1 14 59093 2 1 3 LYS NZ N 3.292 -9.971 -18.539 1.00 . B B . 3 LYS NZ 1 1 14 59094 2 1 3 LYS O O 4.116 -7.572 -11.949 1.00 . B B . 3 LYS O 1 1 14 59095 2 1 4 ALA C C 1.468 -5.084 -11.194 1.00 . B B . 4 ALA C 1 1 14 59096 2 1 4 ALA CA C 2.999 -4.978 -11.371 1.00 . B B . 4 ALA CA 1 1 14 59097 2 1 4 ALA CB C 3.552 -3.543 -11.284 1.00 . B B . 4 ALA CB 1 1 14 59098 2 1 4 ALA H H 3.195 -4.989 -13.468 1.00 . B B . 4 ALA H 1 1 14 59099 2 1 4 ALA HA H 3.435 -5.557 -10.560 1.00 . B B . 4 ALA HA 1 1 14 59100 2 1 4 ALA HB1 H 3.435 -3.020 -12.232 1.00 . B B . 4 ALA HB1 1 1 14 59101 2 1 4 ALA HB2 H 3.050 -2.970 -10.506 1.00 . B B . 4 ALA HB2 1 1 14 59102 2 1 4 ALA HB3 H 4.613 -3.586 -11.041 1.00 . B B . 4 ALA HB3 1 1 14 59103 2 1 4 ALA N N 3.410 -5.551 -12.649 1.00 . B B . 4 ALA N 1 1 14 59104 2 1 4 ALA O O 0.762 -5.576 -12.073 1.00 . B B . 4 ALA O 1 1 14 59105 2 1 5 VAL C C -0.726 -3.885 -8.424 1.00 . B B . 5 VAL C 1 1 14 59106 2 1 5 VAL CA C -0.393 -4.885 -9.533 1.00 . B B . 5 VAL CA 1 1 14 59107 2 1 5 VAL CB C -0.626 -6.346 -9.033 1.00 . B B . 5 VAL CB 1 1 14 59108 2 1 5 VAL CG1 C 0.614 -6.920 -8.337 1.00 . B B . 5 VAL CG1 1 1 14 59109 2 1 5 VAL CG2 C -1.923 -6.540 -8.229 1.00 . B B . 5 VAL CG2 1 1 14 59110 2 1 5 VAL H H 1.644 -4.280 -9.361 1.00 . B B . 5 VAL H 1 1 14 59111 2 1 5 VAL HA H -1.068 -4.707 -10.366 1.00 . B B . 5 VAL HA 1 1 14 59112 2 1 5 VAL HB H -0.725 -6.968 -9.928 1.00 . B B . 5 VAL HB 1 1 14 59113 2 1 5 VAL HG11 H 0.419 -7.957 -8.088 1.00 . B B . 5 VAL HG11 1 1 14 59114 2 1 5 VAL HG12 H 1.464 -6.933 -9.015 1.00 . B B . 5 VAL HG12 1 1 14 59115 2 1 5 VAL HG13 H 0.865 -6.342 -7.447 1.00 . B B . 5 VAL HG13 1 1 14 59116 2 1 5 VAL HG21 H -2.085 -7.602 -8.043 1.00 . B B . 5 VAL HG21 1 1 14 59117 2 1 5 VAL HG22 H -1.861 -6.019 -7.274 1.00 . B B . 5 VAL HG22 1 1 14 59118 2 1 5 VAL HG23 H -2.770 -6.153 -8.797 1.00 . B B . 5 VAL HG23 1 1 14 59119 2 1 5 VAL N N 0.981 -4.679 -10.024 1.00 . B B . 5 VAL N 1 1 14 59120 2 1 5 VAL O O 0.084 -3.654 -7.532 1.00 . B B . 5 VAL O 1 1 14 59121 2 1 6 ALA C C -3.843 -3.265 -6.943 1.00 . B B . 6 ALA C 1 1 14 59122 2 1 6 ALA CA C -2.526 -2.590 -7.342 1.00 . B B . 6 ALA CA 1 1 14 59123 2 1 6 ALA CB C -2.725 -1.112 -7.706 1.00 . B B . 6 ALA CB 1 1 14 59124 2 1 6 ALA H H -2.532 -3.542 -9.254 1.00 . B B . 6 ALA H 1 1 14 59125 2 1 6 ALA HA H -1.857 -2.650 -6.487 1.00 . B B . 6 ALA HA 1 1 14 59126 2 1 6 ALA HB1 H -3.080 -0.562 -6.833 1.00 . B B . 6 ALA HB1 1 1 14 59127 2 1 6 ALA HB2 H -1.781 -0.675 -8.027 1.00 . B B . 6 ALA HB2 1 1 14 59128 2 1 6 ALA HB3 H -3.466 -1.018 -8.499 1.00 . B B . 6 ALA HB3 1 1 14 59129 2 1 6 ALA N N -1.933 -3.325 -8.457 1.00 . B B . 6 ALA N 1 1 14 59130 2 1 6 ALA O O -4.665 -3.574 -7.809 1.00 . B B . 6 ALA O 1 1 14 59131 2 1 7 VAL C C -5.803 -2.992 -4.032 1.00 . B B . 7 VAL C 1 1 14 59132 2 1 7 VAL CA C -5.279 -3.992 -5.053 1.00 . B B . 7 VAL CA 1 1 14 59133 2 1 7 VAL CB C -5.108 -5.397 -4.452 1.00 . B B . 7 VAL CB 1 1 14 59134 2 1 7 VAL CG1 C -6.336 -5.863 -3.648 1.00 . B B . 7 VAL CG1 1 1 14 59135 2 1 7 VAL CG2 C -4.853 -6.394 -5.595 1.00 . B B . 7 VAL CG2 1 1 14 59136 2 1 7 VAL H H -3.318 -3.148 -4.994 1.00 . B B . 7 VAL H 1 1 14 59137 2 1 7 VAL HA H -6.009 -4.073 -5.851 1.00 . B B . 7 VAL HA 1 1 14 59138 2 1 7 VAL HB H -4.236 -5.354 -3.814 1.00 . B B . 7 VAL HB 1 1 14 59139 2 1 7 VAL HG11 H -6.486 -5.232 -2.771 1.00 . B B . 7 VAL HG11 1 1 14 59140 2 1 7 VAL HG12 H -7.230 -5.828 -4.273 1.00 . B B . 7 VAL HG12 1 1 14 59141 2 1 7 VAL HG13 H -6.184 -6.886 -3.305 1.00 . B B . 7 VAL HG13 1 1 14 59142 2 1 7 VAL HG21 H -4.834 -7.416 -5.218 1.00 . B B . 7 VAL HG21 1 1 14 59143 2 1 7 VAL HG22 H -5.643 -6.321 -6.343 1.00 . B B . 7 VAL HG22 1 1 14 59144 2 1 7 VAL HG23 H -3.895 -6.183 -6.067 1.00 . B B . 7 VAL HG23 1 1 14 59145 2 1 7 VAL N N -4.038 -3.458 -5.633 1.00 . B B . 7 VAL N 1 1 14 59146 2 1 7 VAL O O -5.162 -2.691 -3.025 1.00 . B B . 7 VAL O 1 1 14 59147 2 1 8 LEU C C -8.645 -1.748 -2.739 1.00 . B B . 8 LEU C 1 1 14 59148 2 1 8 LEU CA C -7.595 -1.299 -3.750 1.00 . B B . 8 LEU CA 1 1 14 59149 2 1 8 LEU CB C -8.235 -0.428 -4.849 1.00 . B B . 8 LEU CB 1 1 14 59150 2 1 8 LEU CD1 C -6.345 -0.567 -6.647 1.00 . B B . 8 LEU CD1 1 1 14 59151 2 1 8 LEU CD2 C -8.176 1.110 -6.786 1.00 . B B . 8 LEU CD2 1 1 14 59152 2 1 8 LEU CG C -7.291 0.320 -5.823 1.00 . B B . 8 LEU CG 1 1 14 59153 2 1 8 LEU H H -7.428 -2.847 -5.187 1.00 . B B . 8 LEU H 1 1 14 59154 2 1 8 LEU HA H -6.836 -0.728 -3.228 1.00 . B B . 8 LEU HA 1 1 14 59155 2 1 8 LEU HB2 H -8.911 -1.052 -5.433 1.00 . B B . 8 LEU HB2 1 1 14 59156 2 1 8 LEU HB3 H -8.851 0.323 -4.352 1.00 . B B . 8 LEU HB3 1 1 14 59157 2 1 8 LEU HD11 H -5.866 0.023 -7.428 1.00 . B B . 8 LEU HD11 1 1 14 59158 2 1 8 LEU HD12 H -5.555 -0.958 -6.009 1.00 . B B . 8 LEU HD12 1 1 14 59159 2 1 8 LEU HD13 H -6.896 -1.388 -7.107 1.00 . B B . 8 LEU HD13 1 1 14 59160 2 1 8 LEU HD21 H -7.560 1.678 -7.480 1.00 . B B . 8 LEU HD21 1 1 14 59161 2 1 8 LEU HD22 H -8.815 0.432 -7.355 1.00 . B B . 8 LEU HD22 1 1 14 59162 2 1 8 LEU HD23 H -8.794 1.802 -6.214 1.00 . B B . 8 LEU HD23 1 1 14 59163 2 1 8 LEU HG H -6.692 1.032 -5.265 1.00 . B B . 8 LEU HG 1 1 14 59164 2 1 8 LEU N N -6.968 -2.450 -4.373 1.00 . B B . 8 LEU N 1 1 14 59165 2 1 8 LEU O O -9.502 -2.563 -3.079 1.00 . B B . 8 LEU O 1 1 14 59166 2 1 9 LYS C C -9.769 -0.394 0.543 1.00 . B B . 9 LYS C 1 1 14 59167 2 1 9 LYS CA C -9.514 -1.568 -0.426 1.00 . B B . 9 LYS CA 1 1 14 59168 2 1 9 LYS CB C -8.988 -2.860 0.254 1.00 . B B . 9 LYS CB 1 1 14 59169 2 1 9 LYS CD C -9.267 -5.426 0.175 1.00 . B B . 9 LYS CD 1 1 14 59170 2 1 9 LYS CE C -10.224 -6.511 -0.346 1.00 . B B . 9 LYS CE 1 1 14 59171 2 1 9 LYS CG C -9.883 -4.052 -0.122 1.00 . B B . 9 LYS CG 1 1 14 59172 2 1 9 LYS H H -7.887 -0.524 -1.313 1.00 . B B . 9 LYS H 1 1 14 59173 2 1 9 LYS HA H -10.497 -1.777 -0.855 1.00 . B B . 9 LYS HA 1 1 14 59174 2 1 9 LYS HB2 H -7.963 -3.059 -0.066 1.00 . B B . 9 LYS HB2 1 1 14 59175 2 1 9 LYS HB3 H -8.980 -2.753 1.340 1.00 . B B . 9 LYS HB3 1 1 14 59176 2 1 9 LYS HD2 H -8.308 -5.501 -0.340 1.00 . B B . 9 LYS HD2 1 1 14 59177 2 1 9 LYS HD3 H -9.114 -5.541 1.249 1.00 . B B . 9 LYS HD3 1 1 14 59178 2 1 9 LYS HE2 H -11.141 -6.486 0.252 1.00 . B B . 9 LYS HE2 1 1 14 59179 2 1 9 LYS HE3 H -10.488 -6.276 -1.378 1.00 . B B . 9 LYS HE3 1 1 14 59180 2 1 9 LYS HG2 H -10.831 -3.945 0.404 1.00 . B B . 9 LYS HG2 1 1 14 59181 2 1 9 LYS HG3 H -10.090 -4.017 -1.186 1.00 . B B . 9 LYS HG3 1 1 14 59182 2 1 9 LYS HZ1 H -9.372 -8.084 0.667 1.00 . B B . 9 LYS HZ1 1 1 14 59183 2 1 9 LYS HZ2 H -10.277 -8.566 -0.620 1.00 . B B . 9 LYS HZ2 1 1 14 59184 2 1 9 LYS HZ3 H -8.778 -7.924 -0.852 1.00 . B B . 9 LYS HZ3 1 1 14 59185 2 1 9 LYS N N -8.613 -1.203 -1.523 1.00 . B B . 9 LYS N 1 1 14 59186 2 1 9 LYS NZ N -9.627 -7.866 -0.293 1.00 . B B . 9 LYS NZ 1 1 14 59187 2 1 9 LYS O O -9.252 0.706 0.346 1.00 . B B . 9 LYS O 1 1 14 59188 2 1 10 GLY C C -12.697 0.005 2.668 1.00 . B B . 10 GLY C 1 1 14 59189 2 1 10 GLY CA C -11.215 0.308 2.477 1.00 . B B . 10 GLY CA 1 1 14 59190 2 1 10 GLY H H -11.091 -1.543 1.494 1.00 . B B . 10 GLY H 1 1 14 59191 2 1 10 GLY HA2 H -10.719 0.197 3.443 1.00 . B B . 10 GLY HA2 1 1 14 59192 2 1 10 GLY HA3 H -11.094 1.336 2.131 1.00 . B B . 10 GLY HA3 1 1 14 59193 2 1 10 GLY N N -10.654 -0.639 1.512 1.00 . B B . 10 GLY N 1 1 14 59194 2 1 10 GLY O O -13.091 -0.592 3.664 1.00 . B B . 10 GLY O 1 1 14 59195 2 1 11 ASP C C -15.583 -1.070 1.612 1.00 . B B . 11 ASP C 1 1 14 59196 2 1 11 ASP CA C -14.954 0.340 1.641 1.00 . B B . 11 ASP CA 1 1 14 59197 2 1 11 ASP CB C -15.440 1.169 0.427 1.00 . B B . 11 ASP CB 1 1 14 59198 2 1 11 ASP CG C -14.838 2.572 0.286 1.00 . B B . 11 ASP CG 1 1 14 59199 2 1 11 ASP H H -13.075 0.909 0.926 1.00 . B B . 11 ASP H 1 1 14 59200 2 1 11 ASP HA H -15.292 0.844 2.547 1.00 . B B . 11 ASP HA 1 1 14 59201 2 1 11 ASP HB2 H -15.187 0.631 -0.488 1.00 . B B . 11 ASP HB2 1 1 14 59202 2 1 11 ASP HB3 H -16.529 1.250 0.468 1.00 . B B . 11 ASP HB3 1 1 14 59203 2 1 11 ASP N N -13.488 0.318 1.644 1.00 . B B . 11 ASP N 1 1 14 59204 2 1 11 ASP O O -16.176 -1.489 0.618 1.00 . B B . 11 ASP O 1 1 14 59205 2 1 11 ASP OD1 O -13.592 2.653 0.204 1.00 . B B . 11 ASP OD1 1 1 14 59206 2 1 11 ASP OD2 O -15.605 3.548 0.175 1.00 . B B . 11 ASP OD2 1 1 14 59207 2 1 12 GLY C C -16.177 -4.084 1.856 1.00 . B B . 12 GLY C 1 1 14 59208 2 1 12 GLY CA C -16.131 -3.084 3.021 1.00 . B B . 12 GLY CA 1 1 14 59209 2 1 12 GLY H H -14.878 -1.427 3.448 1.00 . B B . 12 GLY H 1 1 14 59210 2 1 12 GLY HA2 H -15.615 -3.563 3.852 1.00 . B B . 12 GLY HA2 1 1 14 59211 2 1 12 GLY HA3 H -17.137 -2.865 3.371 1.00 . B B . 12 GLY HA3 1 1 14 59212 2 1 12 GLY N N -15.458 -1.816 2.716 1.00 . B B . 12 GLY N 1 1 14 59213 2 1 12 GLY O O -15.203 -4.814 1.662 1.00 . B B . 12 GLY O 1 1 14 59214 2 1 13 PRO C C -16.825 -4.592 -1.330 1.00 . B B . 13 PRO C 1 1 14 59215 2 1 13 PRO CA C -17.473 -5.066 -0.021 1.00 . B B . 13 PRO CA 1 1 14 59216 2 1 13 PRO CB C -18.991 -5.201 -0.174 1.00 . B B . 13 PRO CB 1 1 14 59217 2 1 13 PRO CD C -18.529 -3.408 1.344 1.00 . B B . 13 PRO CD 1 1 14 59218 2 1 13 PRO CG C -19.508 -3.826 0.248 1.00 . B B . 13 PRO CG 1 1 14 59219 2 1 13 PRO HA H -17.048 -6.042 0.219 1.00 . B B . 13 PRO HA 1 1 14 59220 2 1 13 PRO HB2 H -19.289 -5.450 -1.194 1.00 . B B . 13 PRO HB2 1 1 14 59221 2 1 13 PRO HB3 H -19.360 -5.956 0.522 1.00 . B B . 13 PRO HB3 1 1 14 59222 2 1 13 PRO HD2 H -18.366 -2.332 1.299 1.00 . B B . 13 PRO HD2 1 1 14 59223 2 1 13 PRO HD3 H -18.911 -3.668 2.330 1.00 . B B . 13 PRO HD3 1 1 14 59224 2 1 13 PRO HG2 H -19.435 -3.133 -0.592 1.00 . B B . 13 PRO HG2 1 1 14 59225 2 1 13 PRO HG3 H -20.533 -3.873 0.617 1.00 . B B . 13 PRO HG3 1 1 14 59226 2 1 13 PRO N N -17.297 -4.151 1.102 1.00 . B B . 13 PRO N 1 1 14 59227 2 1 13 PRO O O -16.642 -5.434 -2.209 1.00 . B B . 13 PRO O 1 1 14 59228 2 1 14 VAL C C -14.270 -3.162 -2.558 1.00 . B B . 14 VAL C 1 1 14 59229 2 1 14 VAL CA C -15.740 -2.812 -2.673 1.00 . B B . 14 VAL CA 1 1 14 59230 2 1 14 VAL CB C -15.847 -1.280 -2.937 1.00 . B B . 14 VAL CB 1 1 14 59231 2 1 14 VAL CG1 C -15.655 -1.034 -4.447 1.00 . B B . 14 VAL CG1 1 1 14 59232 2 1 14 VAL CG2 C -17.208 -0.689 -2.538 1.00 . B B . 14 VAL CG2 1 1 14 59233 2 1 14 VAL H H -16.538 -2.657 -0.698 1.00 . B B . 14 VAL H 1 1 14 59234 2 1 14 VAL HA H -16.126 -3.327 -3.563 1.00 . B B . 14 VAL HA 1 1 14 59235 2 1 14 VAL HB H -15.042 -0.728 -2.423 1.00 . B B . 14 VAL HB 1 1 14 59236 2 1 14 VAL HG11 H -16.366 -1.625 -5.025 1.00 . B B . 14 VAL HG11 1 1 14 59237 2 1 14 VAL HG12 H -15.817 0.014 -4.673 1.00 . B B . 14 VAL HG12 1 1 14 59238 2 1 14 VAL HG13 H -14.641 -1.292 -4.752 1.00 . B B . 14 VAL HG13 1 1 14 59239 2 1 14 VAL HG21 H -17.350 -0.734 -1.462 1.00 . B B . 14 VAL HG21 1 1 14 59240 2 1 14 VAL HG22 H -17.270 0.354 -2.844 1.00 . B B . 14 VAL HG22 1 1 14 59241 2 1 14 VAL HG23 H -18.007 -1.250 -3.018 1.00 . B B . 14 VAL HG23 1 1 14 59242 2 1 14 VAL N N -16.455 -3.309 -1.484 1.00 . B B . 14 VAL N 1 1 14 59243 2 1 14 VAL O O -13.629 -3.042 -1.512 1.00 . B B . 14 VAL O 1 1 14 59244 2 1 15 GLN C C -12.028 -3.569 -5.389 1.00 . B B . 15 GLN C 1 1 14 59245 2 1 15 GLN CA C -12.305 -3.700 -3.904 1.00 . B B . 15 GLN CA 1 1 14 59246 2 1 15 GLN CB C -11.712 -4.993 -3.315 1.00 . B B . 15 GLN CB 1 1 14 59247 2 1 15 GLN CD C -13.246 -7.027 -3.503 1.00 . B B . 15 GLN CD 1 1 14 59248 2 1 15 GLN CG C -12.023 -6.305 -4.054 1.00 . B B . 15 GLN CG 1 1 14 59249 2 1 15 GLN H H -14.325 -3.594 -4.525 1.00 . B B . 15 GLN H 1 1 14 59250 2 1 15 GLN HA H -11.831 -2.853 -3.407 1.00 . B B . 15 GLN HA 1 1 14 59251 2 1 15 GLN HB2 H -10.628 -4.881 -3.337 1.00 . B B . 15 GLN HB2 1 1 14 59252 2 1 15 GLN HB3 H -12.008 -5.085 -2.271 1.00 . B B . 15 GLN HB3 1 1 14 59253 2 1 15 GLN HE21 H -14.533 -5.588 -4.104 1.00 . B B . 15 GLN HE21 1 1 14 59254 2 1 15 GLN HE22 H -15.185 -6.785 -3.066 1.00 . B B . 15 GLN HE22 1 1 14 59255 2 1 15 GLN HG2 H -12.156 -6.140 -5.120 1.00 . B B . 15 GLN HG2 1 1 14 59256 2 1 15 GLN HG3 H -11.154 -6.951 -3.944 1.00 . B B . 15 GLN HG3 1 1 14 59257 2 1 15 GLN N N -13.731 -3.568 -3.699 1.00 . B B . 15 GLN N 1 1 14 59258 2 1 15 GLN NE2 N -14.438 -6.508 -3.693 1.00 . B B . 15 GLN NE2 1 1 14 59259 2 1 15 GLN O O -12.875 -3.919 -6.213 1.00 . B B . 15 GLN O 1 1 14 59260 2 1 15 GLN OE1 O -13.165 -8.112 -2.951 1.00 . B B . 15 GLN OE1 1 1 14 59261 2 1 16 GLY C C -9.109 -3.879 -7.257 1.00 . B B . 16 GLY C 1 1 14 59262 2 1 16 GLY CA C -10.343 -3.065 -7.083 1.00 . B B . 16 GLY CA 1 1 14 59263 2 1 16 GLY H H -10.164 -2.955 -4.963 1.00 . B B . 16 GLY H 1 1 14 59264 2 1 16 GLY HA2 H -11.083 -3.431 -7.780 1.00 . B B . 16 GLY HA2 1 1 14 59265 2 1 16 GLY HA3 H -10.016 -2.073 -7.366 1.00 . B B . 16 GLY HA3 1 1 14 59266 2 1 16 GLY N N -10.830 -3.108 -5.714 1.00 . B B . 16 GLY N 1 1 14 59267 2 1 16 GLY O O -8.316 -4.021 -6.331 1.00 . B B . 16 GLY O 1 1 14 59268 2 1 17 ILE C C -7.324 -4.177 -10.206 1.00 . B B . 17 ILE C 1 1 14 59269 2 1 17 ILE CA C -7.680 -4.913 -8.923 1.00 . B B . 17 ILE CA 1 1 14 59270 2 1 17 ILE CB C -7.774 -6.442 -9.058 1.00 . B B . 17 ILE CB 1 1 14 59271 2 1 17 ILE CD1 C -7.311 -7.264 -11.455 1.00 . B B . 17 ILE CD1 1 1 14 59272 2 1 17 ILE CG1 C -8.369 -7.003 -10.375 1.00 . B B . 17 ILE CG1 1 1 14 59273 2 1 17 ILE CG2 C -8.452 -7.110 -7.844 1.00 . B B . 17 ILE CG2 1 1 14 59274 2 1 17 ILE H H -9.657 -4.294 -9.172 1.00 . B B . 17 ILE H 1 1 14 59275 2 1 17 ILE HA H -6.902 -4.686 -8.190 1.00 . B B . 17 ILE HA 1 1 14 59276 2 1 17 ILE HB H -6.744 -6.717 -9.005 1.00 . B B . 17 ILE HB 1 1 14 59277 2 1 17 ILE HD11 H -6.785 -6.346 -11.714 1.00 . B B . 17 ILE HD11 1 1 14 59278 2 1 17 ILE HD12 H -6.595 -8.004 -11.098 1.00 . B B . 17 ILE HD12 1 1 14 59279 2 1 17 ILE HD13 H -7.798 -7.650 -12.351 1.00 . B B . 17 ILE HD13 1 1 14 59280 2 1 17 ILE HG12 H -8.866 -7.954 -10.180 1.00 . B B . 17 ILE HG12 1 1 14 59281 2 1 17 ILE HG13 H -9.114 -6.320 -10.775 1.00 . B B . 17 ILE HG13 1 1 14 59282 2 1 17 ILE HG21 H -9.524 -6.913 -7.848 1.00 . B B . 17 ILE HG21 1 1 14 59283 2 1 17 ILE HG22 H -8.293 -8.189 -7.883 1.00 . B B . 17 ILE HG22 1 1 14 59284 2 1 17 ILE HG23 H -8.017 -6.733 -6.918 1.00 . B B . 17 ILE HG23 1 1 14 59285 2 1 17 ILE N N -8.927 -4.358 -8.472 1.00 . B B . 17 ILE N 1 1 14 59286 2 1 17 ILE O O -8.170 -4.037 -11.089 1.00 . B B . 17 ILE O 1 1 14 59287 2 1 18 ILE C C -4.171 -3.790 -11.723 1.00 . B B . 18 ILE C 1 1 14 59288 2 1 18 ILE CA C -5.510 -3.086 -11.494 1.00 . B B . 18 ILE CA 1 1 14 59289 2 1 18 ILE CB C -5.299 -1.563 -11.297 1.00 . B B . 18 ILE CB 1 1 14 59290 2 1 18 ILE CD1 C -7.734 -0.635 -11.537 1.00 . B B . 18 ILE CD1 1 1 14 59291 2 1 18 ILE CG1 C -6.486 -0.799 -10.665 1.00 . B B . 18 ILE CG1 1 1 14 59292 2 1 18 ILE CG2 C -4.872 -0.912 -12.626 1.00 . B B . 18 ILE CG2 1 1 14 59293 2 1 18 ILE H H -5.475 -3.777 -9.488 1.00 . B B . 18 ILE H 1 1 14 59294 2 1 18 ILE HA H -6.157 -3.251 -12.358 1.00 . B B . 18 ILE HA 1 1 14 59295 2 1 18 ILE HB H -4.476 -1.441 -10.596 1.00 . B B . 18 ILE HB 1 1 14 59296 2 1 18 ILE HD11 H -7.529 0.064 -12.347 1.00 . B B . 18 ILE HD11 1 1 14 59297 2 1 18 ILE HD12 H -8.049 -1.593 -11.944 1.00 . B B . 18 ILE HD12 1 1 14 59298 2 1 18 ILE HD13 H -8.534 -0.224 -10.923 1.00 . B B . 18 ILE HD13 1 1 14 59299 2 1 18 ILE HG12 H -6.775 -1.277 -9.730 1.00 . B B . 18 ILE HG12 1 1 14 59300 2 1 18 ILE HG13 H -6.142 0.199 -10.406 1.00 . B B . 18 ILE HG13 1 1 14 59301 2 1 18 ILE HG21 H -4.748 0.162 -12.489 1.00 . B B . 18 ILE HG21 1 1 14 59302 2 1 18 ILE HG22 H -3.920 -1.324 -12.956 1.00 . B B . 18 ILE HG22 1 1 14 59303 2 1 18 ILE HG23 H -5.621 -1.093 -13.398 1.00 . B B . 18 ILE HG23 1 1 14 59304 2 1 18 ILE N N -6.089 -3.694 -10.297 1.00 . B B . 18 ILE N 1 1 14 59305 2 1 18 ILE O O -3.300 -3.763 -10.861 1.00 . B B . 18 ILE O 1 1 14 59306 2 1 19 ASN C C -1.894 -3.891 -13.967 1.00 . B B . 19 ASN C 1 1 14 59307 2 1 19 ASN CA C -2.691 -5.000 -13.264 1.00 . B B . 19 ASN CA 1 1 14 59308 2 1 19 ASN CB C -2.891 -6.214 -14.185 1.00 . B B . 19 ASN CB 1 1 14 59309 2 1 19 ASN CG C -3.658 -7.392 -13.578 1.00 . B B . 19 ASN CG 1 1 14 59310 2 1 19 ASN H H -4.765 -4.521 -13.506 1.00 . B B . 19 ASN H 1 1 14 59311 2 1 19 ASN HA H -2.109 -5.320 -12.397 1.00 . B B . 19 ASN HA 1 1 14 59312 2 1 19 ASN HB2 H -3.414 -5.889 -15.084 1.00 . B B . 19 ASN HB2 1 1 14 59313 2 1 19 ASN HB3 H -1.912 -6.586 -14.486 1.00 . B B . 19 ASN HB3 1 1 14 59314 2 1 19 ASN HD21 H -3.811 -6.583 -11.726 1.00 . B B . 19 ASN HD21 1 1 14 59315 2 1 19 ASN HD22 H -4.516 -8.182 -11.956 1.00 . B B . 19 ASN HD22 1 1 14 59316 2 1 19 ASN N N -3.998 -4.474 -12.845 1.00 . B B . 19 ASN N 1 1 14 59317 2 1 19 ASN ND2 N -4.027 -7.376 -12.309 1.00 . B B . 19 ASN ND2 1 1 14 59318 2 1 19 ASN O O -2.484 -2.949 -14.480 1.00 . B B . 19 ASN O 1 1 14 59319 2 1 19 ASN OD1 O -3.926 -8.376 -14.253 1.00 . B B . 19 ASN OD1 1 1 14 59320 2 1 20 PHE C C 1.422 -3.802 -15.410 1.00 . B B . 20 PHE C 1 1 14 59321 2 1 20 PHE CA C 0.323 -3.025 -14.666 1.00 . B B . 20 PHE CA 1 1 14 59322 2 1 20 PHE CB C 0.932 -2.085 -13.605 1.00 . B B . 20 PHE CB 1 1 14 59323 2 1 20 PHE CD1 C -0.823 -1.555 -11.862 1.00 . B B . 20 PHE CD1 1 1 14 59324 2 1 20 PHE CD2 C -0.007 0.251 -13.273 1.00 . B B . 20 PHE CD2 1 1 14 59325 2 1 20 PHE CE1 C -1.656 -0.651 -11.188 1.00 . B B . 20 PHE CE1 1 1 14 59326 2 1 20 PHE CE2 C -0.847 1.156 -12.597 1.00 . B B . 20 PHE CE2 1 1 14 59327 2 1 20 PHE CG C -0.003 -1.112 -12.916 1.00 . B B . 20 PHE CG 1 1 14 59328 2 1 20 PHE CZ C -1.675 0.706 -11.555 1.00 . B B . 20 PHE CZ 1 1 14 59329 2 1 20 PHE H H -0.128 -4.771 -13.538 1.00 . B B . 20 PHE H 1 1 14 59330 2 1 20 PHE HA H -0.224 -2.420 -15.393 1.00 . B B . 20 PHE HA 1 1 14 59331 2 1 20 PHE HB2 H 1.372 -2.705 -12.830 1.00 . B B . 20 PHE HB2 1 1 14 59332 2 1 20 PHE HB3 H 1.741 -1.518 -14.069 1.00 . B B . 20 PHE HB3 1 1 14 59333 2 1 20 PHE HD1 H -0.818 -2.593 -11.567 1.00 . B B . 20 PHE HD1 1 1 14 59334 2 1 20 PHE HD2 H 0.618 0.603 -14.081 1.00 . B B . 20 PHE HD2 1 1 14 59335 2 1 20 PHE HE1 H -2.290 -1.009 -10.398 1.00 . B B . 20 PHE HE1 1 1 14 59336 2 1 20 PHE HE2 H -0.869 2.196 -12.889 1.00 . B B . 20 PHE HE2 1 1 14 59337 2 1 20 PHE HZ H -2.327 1.399 -11.040 1.00 . B B . 20 PHE HZ 1 1 14 59338 2 1 20 PHE N N -0.566 -3.996 -14.022 1.00 . B B . 20 PHE N 1 1 14 59339 2 1 20 PHE O O 2.480 -4.076 -14.843 1.00 . B B . 20 PHE O 1 1 14 59340 2 1 21 GLU C C 3.063 -3.797 -18.236 1.00 . B B . 21 GLU C 1 1 14 59341 2 1 21 GLU CA C 2.215 -4.828 -17.493 1.00 . B B . 21 GLU CA 1 1 14 59342 2 1 21 GLU CB C 1.566 -5.750 -18.537 1.00 . B B . 21 GLU CB 1 1 14 59343 2 1 21 GLU CD C 2.007 -7.222 -20.554 1.00 . B B . 21 GLU CD 1 1 14 59344 2 1 21 GLU CG C 2.623 -6.368 -19.462 1.00 . B B . 21 GLU CG 1 1 14 59345 2 1 21 GLU H H 0.310 -3.923 -17.108 1.00 . B B . 21 GLU H 1 1 14 59346 2 1 21 GLU HA H 2.872 -5.430 -16.867 1.00 . B B . 21 GLU HA 1 1 14 59347 2 1 21 GLU HB2 H 1.021 -6.544 -18.030 1.00 . B B . 21 GLU HB2 1 1 14 59348 2 1 21 GLU HB3 H 0.860 -5.182 -19.139 1.00 . B B . 21 GLU HB3 1 1 14 59349 2 1 21 GLU HG2 H 3.206 -5.594 -19.961 1.00 . B B . 21 GLU HG2 1 1 14 59350 2 1 21 GLU HG3 H 3.308 -6.972 -18.868 1.00 . B B . 21 GLU HG3 1 1 14 59351 2 1 21 GLU N N 1.184 -4.197 -16.663 1.00 . B B . 21 GLU N 1 1 14 59352 2 1 21 GLU O O 2.529 -3.054 -19.056 1.00 . B B . 21 GLU O 1 1 14 59353 2 1 21 GLU OE1 O 1.839 -8.431 -20.285 1.00 . B B . 21 GLU OE1 1 1 14 59354 2 1 21 GLU OE2 O 1.810 -6.669 -21.666 1.00 . B B . 21 GLU OE2 1 1 14 59355 2 1 22 GLN C C 6.155 -4.054 -19.780 1.00 . B B . 22 GLN C 1 1 14 59356 2 1 22 GLN CA C 5.287 -3.089 -18.959 1.00 . B B . 22 GLN CA 1 1 14 59357 2 1 22 GLN CB C 6.156 -2.086 -18.201 1.00 . B B . 22 GLN CB 1 1 14 59358 2 1 22 GLN CD C 7.574 -0.001 -18.633 1.00 . B B . 22 GLN CD 1 1 14 59359 2 1 22 GLN CG C 6.602 -1.008 -19.199 1.00 . B B . 22 GLN CG 1 1 14 59360 2 1 22 GLN H H 4.804 -4.424 -17.358 1.00 . B B . 22 GLN H 1 1 14 59361 2 1 22 GLN HA H 4.680 -2.510 -19.659 1.00 . B B . 22 GLN HA 1 1 14 59362 2 1 22 GLN HB2 H 5.569 -1.610 -17.415 1.00 . B B . 22 GLN HB2 1 1 14 59363 2 1 22 GLN HB3 H 7.024 -2.586 -17.770 1.00 . B B . 22 GLN HB3 1 1 14 59364 2 1 22 GLN HE21 H 7.718 0.922 -20.375 1.00 . B B . 22 GLN HE21 1 1 14 59365 2 1 22 GLN HE22 H 8.531 1.654 -19.017 1.00 . B B . 22 GLN HE22 1 1 14 59366 2 1 22 GLN HG2 H 7.063 -1.463 -20.070 1.00 . B B . 22 GLN HG2 1 1 14 59367 2 1 22 GLN HG3 H 5.726 -0.459 -19.522 1.00 . B B . 22 GLN HG3 1 1 14 59368 2 1 22 GLN N N 4.389 -3.826 -18.069 1.00 . B B . 22 GLN N 1 1 14 59369 2 1 22 GLN NE2 N 8.123 0.844 -19.465 1.00 . B B . 22 GLN NE2 1 1 14 59370 2 1 22 GLN O O 6.708 -5.025 -19.268 1.00 . B B . 22 GLN O 1 1 14 59371 2 1 22 GLN OE1 O 7.824 0.081 -17.447 1.00 . B B . 22 GLN OE1 1 1 14 59372 2 1 23 LYS C C 8.512 -4.049 -22.170 1.00 . B B . 23 LYS C 1 1 14 59373 2 1 23 LYS CA C 7.066 -4.571 -22.033 1.00 . B B . 23 LYS CA 1 1 14 59374 2 1 23 LYS CB C 6.315 -4.648 -23.382 1.00 . B B . 23 LYS CB 1 1 14 59375 2 1 23 LYS CD C 4.096 -3.208 -23.324 1.00 . B B . 23 LYS CD 1 1 14 59376 2 1 23 LYS CE C 3.055 -4.036 -24.091 1.00 . B B . 23 LYS CE 1 1 14 59377 2 1 23 LYS CG C 5.548 -3.382 -23.834 1.00 . B B . 23 LYS CG 1 1 14 59378 2 1 23 LYS H H 5.845 -2.930 -21.417 1.00 . B B . 23 LYS H 1 1 14 59379 2 1 23 LYS HA H 7.181 -5.589 -21.657 1.00 . B B . 23 LYS HA 1 1 14 59380 2 1 23 LYS HB2 H 7.051 -4.884 -24.154 1.00 . B B . 23 LYS HB2 1 1 14 59381 2 1 23 LYS HB3 H 5.637 -5.494 -23.340 1.00 . B B . 23 LYS HB3 1 1 14 59382 2 1 23 LYS HD2 H 4.015 -3.413 -22.257 1.00 . B B . 23 LYS HD2 1 1 14 59383 2 1 23 LYS HD3 H 3.830 -2.157 -23.466 1.00 . B B . 23 LYS HD3 1 1 14 59384 2 1 23 LYS HE2 H 2.072 -3.600 -23.886 1.00 . B B . 23 LYS HE2 1 1 14 59385 2 1 23 LYS HE3 H 3.255 -3.922 -25.160 1.00 . B B . 23 LYS HE3 1 1 14 59386 2 1 23 LYS HG2 H 6.121 -2.502 -23.535 1.00 . B B . 23 LYS HG2 1 1 14 59387 2 1 23 LYS HG3 H 5.516 -3.375 -24.925 1.00 . B B . 23 LYS HG3 1 1 14 59388 2 1 23 LYS HZ1 H 2.460 -6.029 -24.309 1.00 . B B . 23 LYS HZ1 1 1 14 59389 2 1 23 LYS HZ2 H 3.991 -5.858 -23.744 1.00 . B B . 23 LYS HZ2 1 1 14 59390 2 1 23 LYS HZ3 H 2.691 -5.621 -22.769 1.00 . B B . 23 LYS HZ3 1 1 14 59391 2 1 23 LYS N N 6.269 -3.782 -21.080 1.00 . B B . 23 LYS N 1 1 14 59392 2 1 23 LYS NZ N 3.058 -5.474 -23.715 1.00 . B B . 23 LYS NZ 1 1 14 59393 2 1 23 LYS O O 9.443 -4.842 -22.299 1.00 . B B . 23 LYS O 1 1 14 59394 2 1 24 GLU C C 10.237 -1.707 -20.431 1.00 . B B . 24 GLU C 1 1 14 59395 2 1 24 GLU CA C 9.928 -2.005 -21.912 1.00 . B B . 24 GLU CA 1 1 14 59396 2 1 24 GLU CB C 9.847 -0.679 -22.705 1.00 . B B . 24 GLU CB 1 1 14 59397 2 1 24 GLU CD C 9.272 -1.802 -24.922 1.00 . B B . 24 GLU CD 1 1 14 59398 2 1 24 GLU CG C 8.988 -0.643 -23.977 1.00 . B B . 24 GLU CG 1 1 14 59399 2 1 24 GLU H H 7.834 -2.206 -21.875 1.00 . B B . 24 GLU H 1 1 14 59400 2 1 24 GLU HA H 10.735 -2.601 -22.325 1.00 . B B . 24 GLU HA 1 1 14 59401 2 1 24 GLU HB2 H 9.439 0.082 -22.042 1.00 . B B . 24 GLU HB2 1 1 14 59402 2 1 24 GLU HB3 H 10.864 -0.376 -22.963 1.00 . B B . 24 GLU HB3 1 1 14 59403 2 1 24 GLU HG2 H 7.935 -0.652 -23.689 1.00 . B B . 24 GLU HG2 1 1 14 59404 2 1 24 GLU HG3 H 9.181 0.293 -24.502 1.00 . B B . 24 GLU HG3 1 1 14 59405 2 1 24 GLU N N 8.669 -2.733 -22.018 1.00 . B B . 24 GLU N 1 1 14 59406 2 1 24 GLU O O 9.551 -2.170 -19.526 1.00 . B B . 24 GLU O 1 1 14 59407 2 1 24 GLU OE1 O 10.410 -1.847 -25.432 1.00 . B B . 24 GLU OE1 1 1 14 59408 2 1 24 GLU OE2 O 8.333 -2.618 -25.080 1.00 . B B . 24 GLU OE2 1 1 14 59409 2 1 25 SER C C 11.354 1.253 -18.790 1.00 . B B . 25 SER C 1 1 14 59410 2 1 25 SER CA C 11.469 -0.287 -18.822 1.00 . B B . 25 SER CA 1 1 14 59411 2 1 25 SER CB C 12.834 -0.747 -18.286 1.00 . B B . 25 SER CB 1 1 14 59412 2 1 25 SER H H 11.869 -0.650 -20.913 1.00 . B B . 25 SER H 1 1 14 59413 2 1 25 SER HA H 10.707 -0.643 -18.124 1.00 . B B . 25 SER HA 1 1 14 59414 2 1 25 SER HB2 H 13.628 -0.233 -18.832 1.00 . B B . 25 SER HB2 1 1 14 59415 2 1 25 SER HB3 H 12.908 -0.476 -17.232 1.00 . B B . 25 SER HB3 1 1 14 59416 2 1 25 SER HG H 12.153 -2.586 -18.345 1.00 . B B . 25 SER HG 1 1 14 59417 2 1 25 SER N N 11.230 -0.864 -20.165 1.00 . B B . 25 SER N 1 1 14 59418 2 1 25 SER O O 11.399 1.849 -17.716 1.00 . B B . 25 SER O 1 1 14 59419 2 1 25 SER OG O 13.012 -2.152 -18.428 1.00 . B B . 25 SER OG 1 1 14 59420 2 1 26 ASN C C 9.942 3.650 -21.272 1.00 . B B . 26 ASN C 1 1 14 59421 2 1 26 ASN CA C 10.962 3.344 -20.138 1.00 . B B . 26 ASN CA 1 1 14 59422 2 1 26 ASN CB C 12.307 4.056 -20.379 1.00 . B B . 26 ASN CB 1 1 14 59423 2 1 26 ASN CG C 13.254 3.967 -19.187 1.00 . B B . 26 ASN CG 1 1 14 59424 2 1 26 ASN H H 11.194 1.331 -20.792 1.00 . B B . 26 ASN H 1 1 14 59425 2 1 26 ASN HA H 10.536 3.745 -19.217 1.00 . B B . 26 ASN HA 1 1 14 59426 2 1 26 ASN HB2 H 12.786 3.638 -21.265 1.00 . B B . 26 ASN HB2 1 1 14 59427 2 1 26 ASN HB3 H 12.125 5.115 -20.565 1.00 . B B . 26 ASN HB3 1 1 14 59428 2 1 26 ASN HD21 H 14.261 2.396 -19.975 1.00 . B B . 26 ASN HD21 1 1 14 59429 2 1 26 ASN HD22 H 14.773 2.967 -18.389 1.00 . B B . 26 ASN HD22 1 1 14 59430 2 1 26 ASN N N 11.186 1.895 -19.959 1.00 . B B . 26 ASN N 1 1 14 59431 2 1 26 ASN ND2 N 14.189 3.032 -19.204 1.00 . B B . 26 ASN ND2 1 1 14 59432 2 1 26 ASN O O 9.939 4.735 -21.848 1.00 . B B . 26 ASN O 1 1 14 59433 2 1 26 ASN OD1 O 13.173 4.732 -18.240 1.00 . B B . 26 ASN OD1 1 1 14 59434 2 1 27 GLY C C 6.617 2.621 -21.999 1.00 . B B . 27 GLY C 1 1 14 59435 2 1 27 GLY CA C 8.016 2.758 -22.632 1.00 . B B . 27 GLY CA 1 1 14 59436 2 1 27 GLY H H 9.173 1.817 -21.099 1.00 . B B . 27 GLY H 1 1 14 59437 2 1 27 GLY HA2 H 8.056 3.716 -23.153 1.00 . B B . 27 GLY HA2 1 1 14 59438 2 1 27 GLY HA3 H 8.135 1.963 -23.363 1.00 . B B . 27 GLY HA3 1 1 14 59439 2 1 27 GLY N N 9.113 2.662 -21.646 1.00 . B B . 27 GLY N 1 1 14 59440 2 1 27 GLY O O 6.491 2.847 -20.799 1.00 . B B . 27 GLY O 1 1 14 59441 2 1 28 PRO C C 3.839 1.058 -21.368 1.00 . B B . 28 PRO C 1 1 14 59442 2 1 28 PRO CA C 4.184 2.255 -22.271 1.00 . B B . 28 PRO CA 1 1 14 59443 2 1 28 PRO CB C 3.320 2.260 -23.536 1.00 . B B . 28 PRO CB 1 1 14 59444 2 1 28 PRO CD C 5.596 1.893 -24.170 1.00 . B B . 28 PRO CD 1 1 14 59445 2 1 28 PRO CG C 4.170 1.461 -24.524 1.00 . B B . 28 PRO CG 1 1 14 59446 2 1 28 PRO HA H 4.016 3.172 -21.709 1.00 . B B . 28 PRO HA 1 1 14 59447 2 1 28 PRO HB2 H 2.340 1.813 -23.369 1.00 . B B . 28 PRO HB2 1 1 14 59448 2 1 28 PRO HB3 H 3.209 3.278 -23.907 1.00 . B B . 28 PRO HB3 1 1 14 59449 2 1 28 PRO HD2 H 6.289 1.074 -24.359 1.00 . B B . 28 PRO HD2 1 1 14 59450 2 1 28 PRO HD3 H 5.874 2.768 -24.759 1.00 . B B . 28 PRO HD3 1 1 14 59451 2 1 28 PRO HG2 H 4.051 0.393 -24.334 1.00 . B B . 28 PRO HG2 1 1 14 59452 2 1 28 PRO HG3 H 3.921 1.696 -25.558 1.00 . B B . 28 PRO HG3 1 1 14 59453 2 1 28 PRO N N 5.565 2.249 -22.757 1.00 . B B . 28 PRO N 1 1 14 59454 2 1 28 PRO O O 4.440 -0.009 -21.503 1.00 . B B . 28 PRO O 1 1 14 59455 2 1 29 VAL C C 0.831 -0.043 -19.829 1.00 . B B . 29 VAL C 1 1 14 59456 2 1 29 VAL CA C 2.315 0.241 -19.533 1.00 . B B . 29 VAL CA 1 1 14 59457 2 1 29 VAL CB C 2.410 0.727 -18.062 1.00 . B B . 29 VAL CB 1 1 14 59458 2 1 29 VAL CG1 C 2.100 -0.387 -17.045 1.00 . B B . 29 VAL CG1 1 1 14 59459 2 1 29 VAL CG2 C 3.793 1.305 -17.699 1.00 . B B . 29 VAL CG2 1 1 14 59460 2 1 29 VAL H H 2.396 2.165 -20.471 1.00 . B B . 29 VAL H 1 1 14 59461 2 1 29 VAL HA H 2.894 -0.676 -19.636 1.00 . B B . 29 VAL HA 1 1 14 59462 2 1 29 VAL HB H 1.664 1.508 -17.923 1.00 . B B . 29 VAL HB 1 1 14 59463 2 1 29 VAL HG11 H 2.115 0.024 -16.034 1.00 . B B . 29 VAL HG11 1 1 14 59464 2 1 29 VAL HG12 H 1.111 -0.809 -17.222 1.00 . B B . 29 VAL HG12 1 1 14 59465 2 1 29 VAL HG13 H 2.849 -1.177 -17.111 1.00 . B B . 29 VAL HG13 1 1 14 59466 2 1 29 VAL HG21 H 3.798 1.632 -16.660 1.00 . B B . 29 VAL HG21 1 1 14 59467 2 1 29 VAL HG22 H 4.562 0.548 -17.827 1.00 . B B . 29 VAL HG22 1 1 14 59468 2 1 29 VAL HG23 H 4.025 2.166 -18.325 1.00 . B B . 29 VAL HG23 1 1 14 59469 2 1 29 VAL N N 2.847 1.246 -20.482 1.00 . B B . 29 VAL N 1 1 14 59470 2 1 29 VAL O O 0.045 0.891 -19.978 1.00 . B B . 29 VAL O 1 1 14 59471 2 1 30 LYS C C -1.577 -1.926 -18.561 1.00 . B B . 30 LYS C 1 1 14 59472 2 1 30 LYS CA C -0.976 -1.745 -19.966 1.00 . B B . 30 LYS CA 1 1 14 59473 2 1 30 LYS CB C -1.080 -3.059 -20.754 1.00 . B B . 30 LYS CB 1 1 14 59474 2 1 30 LYS CD C -1.035 -4.248 -22.981 1.00 . B B . 30 LYS CD 1 1 14 59475 2 1 30 LYS CE C -0.728 -4.227 -24.487 1.00 . B B . 30 LYS CE 1 1 14 59476 2 1 30 LYS CG C -0.721 -2.937 -22.238 1.00 . B B . 30 LYS CG 1 1 14 59477 2 1 30 LYS H H 1.133 -2.031 -19.704 1.00 . B B . 30 LYS H 1 1 14 59478 2 1 30 LYS HA H -1.577 -0.987 -20.489 1.00 . B B . 30 LYS HA 1 1 14 59479 2 1 30 LYS HB2 H -0.435 -3.804 -20.293 1.00 . B B . 30 LYS HB2 1 1 14 59480 2 1 30 LYS HB3 H -2.112 -3.402 -20.684 1.00 . B B . 30 LYS HB3 1 1 14 59481 2 1 30 LYS HD2 H -0.440 -5.046 -22.530 1.00 . B B . 30 LYS HD2 1 1 14 59482 2 1 30 LYS HD3 H -2.090 -4.489 -22.840 1.00 . B B . 30 LYS HD3 1 1 14 59483 2 1 30 LYS HE2 H 0.347 -4.123 -24.625 1.00 . B B . 30 LYS HE2 1 1 14 59484 2 1 30 LYS HE3 H -1.041 -5.184 -24.912 1.00 . B B . 30 LYS HE3 1 1 14 59485 2 1 30 LYS HG2 H -1.316 -2.132 -22.666 1.00 . B B . 30 LYS HG2 1 1 14 59486 2 1 30 LYS HG3 H 0.340 -2.704 -22.337 1.00 . B B . 30 LYS HG3 1 1 14 59487 2 1 30 LYS HZ1 H -0.908 -2.235 -25.029 1.00 . B B . 30 LYS HZ1 1 1 14 59488 2 1 30 LYS HZ2 H -1.349 -3.215 -26.211 1.00 . B B . 30 LYS HZ2 1 1 14 59489 2 1 30 LYS HZ3 H -2.354 -2.973 -24.919 1.00 . B B . 30 LYS HZ3 1 1 14 59490 2 1 30 LYS N N 0.430 -1.317 -19.877 1.00 . B B . 30 LYS N 1 1 14 59491 2 1 30 LYS NZ N -1.399 -3.121 -25.210 1.00 . B B . 30 LYS NZ 1 1 14 59492 2 1 30 LYS O O -1.098 -2.738 -17.764 1.00 . B B . 30 LYS O 1 1 14 59493 2 1 31 VAL C C -4.850 -1.704 -17.348 1.00 . B B . 31 VAL C 1 1 14 59494 2 1 31 VAL CA C -3.451 -1.147 -17.084 1.00 . B B . 31 VAL CA 1 1 14 59495 2 1 31 VAL CB C -3.507 0.275 -16.466 1.00 . B B . 31 VAL CB 1 1 14 59496 2 1 31 VAL CG1 C -2.319 0.486 -15.523 1.00 . B B . 31 VAL CG1 1 1 14 59497 2 1 31 VAL CG2 C -3.505 1.411 -17.500 1.00 . B B . 31 VAL CG2 1 1 14 59498 2 1 31 VAL H H -3.057 -0.696 -19.103 1.00 . B B . 31 VAL H 1 1 14 59499 2 1 31 VAL HA H -2.978 -1.805 -16.372 1.00 . B B . 31 VAL HA 1 1 14 59500 2 1 31 VAL HB H -4.425 0.372 -15.882 1.00 . B B . 31 VAL HB 1 1 14 59501 2 1 31 VAL HG11 H -2.362 1.487 -15.092 1.00 . B B . 31 VAL HG11 1 1 14 59502 2 1 31 VAL HG12 H -2.366 -0.244 -14.717 1.00 . B B . 31 VAL HG12 1 1 14 59503 2 1 31 VAL HG13 H -1.380 0.366 -16.066 1.00 . B B . 31 VAL HG13 1 1 14 59504 2 1 31 VAL HG21 H -2.547 1.468 -18.017 1.00 . B B . 31 VAL HG21 1 1 14 59505 2 1 31 VAL HG22 H -4.289 1.230 -18.227 1.00 . B B . 31 VAL HG22 1 1 14 59506 2 1 31 VAL HG23 H -3.698 2.364 -17.006 1.00 . B B . 31 VAL HG23 1 1 14 59507 2 1 31 VAL N N -2.660 -1.195 -18.311 1.00 . B B . 31 VAL N 1 1 14 59508 2 1 31 VAL O O -5.792 -0.966 -17.640 1.00 . B B . 31 VAL O 1 1 14 59509 2 1 32 TRP C C -6.603 -4.276 -15.875 1.00 . B B . 32 TRP C 1 1 14 59510 2 1 32 TRP CA C -6.253 -3.736 -17.274 1.00 . B B . 32 TRP CA 1 1 14 59511 2 1 32 TRP CB C -6.254 -4.857 -18.327 1.00 . B B . 32 TRP CB 1 1 14 59512 2 1 32 TRP CD1 C -5.635 -6.958 -17.064 1.00 . B B . 32 TRP CD1 1 1 14 59513 2 1 32 TRP CD2 C -4.065 -6.375 -18.554 1.00 . B B . 32 TRP CD2 1 1 14 59514 2 1 32 TRP CE2 C -3.553 -7.486 -17.820 1.00 . B B . 32 TRP CE2 1 1 14 59515 2 1 32 TRP CE3 C -3.249 -5.850 -19.577 1.00 . B B . 32 TRP CE3 1 1 14 59516 2 1 32 TRP CG C -5.375 -6.027 -18.008 1.00 . B B . 32 TRP CG 1 1 14 59517 2 1 32 TRP CH2 C -1.479 -7.457 -19.060 1.00 . B B . 32 TRP CH2 1 1 14 59518 2 1 32 TRP CZ2 C -2.275 -8.017 -18.050 1.00 . B B . 32 TRP CZ2 1 1 14 59519 2 1 32 TRP CZ3 C -1.972 -6.390 -19.831 1.00 . B B . 32 TRP CZ3 1 1 14 59520 2 1 32 TRP H H -4.155 -3.564 -16.987 1.00 . B B . 32 TRP H 1 1 14 59521 2 1 32 TRP HA H -7.021 -3.026 -17.554 1.00 . B B . 32 TRP HA 1 1 14 59522 2 1 32 TRP HB2 H -7.276 -5.224 -18.439 1.00 . B B . 32 TRP HB2 1 1 14 59523 2 1 32 TRP HB3 H -5.952 -4.440 -19.288 1.00 . B B . 32 TRP HB3 1 1 14 59524 2 1 32 TRP HD1 H -6.517 -6.976 -16.435 1.00 . B B . 32 TRP HD1 1 1 14 59525 2 1 32 TRP HE1 H -4.457 -8.440 -16.147 1.00 . B B . 32 TRP HE1 1 1 14 59526 2 1 32 TRP HE3 H -3.619 -5.024 -20.162 1.00 . B B . 32 TRP HE3 1 1 14 59527 2 1 32 TRP HH2 H -0.487 -7.839 -19.249 1.00 . B B . 32 TRP HH2 1 1 14 59528 2 1 32 TRP HZ2 H -1.915 -8.847 -17.459 1.00 . B B . 32 TRP HZ2 1 1 14 59529 2 1 32 TRP HZ3 H -1.356 -5.989 -20.619 1.00 . B B . 32 TRP HZ3 1 1 14 59530 2 1 32 TRP N N -4.969 -3.033 -17.265 1.00 . B B . 32 TRP N 1 1 14 59531 2 1 32 TRP NE1 N -4.555 -7.800 -16.932 1.00 . B B . 32 TRP NE1 1 1 14 59532 2 1 32 TRP O O -5.717 -4.574 -15.075 1.00 . B B . 32 TRP O 1 1 14 59533 2 1 33 GLY C C -9.872 -4.634 -14.107 1.00 . B B . 33 GLY C 1 1 14 59534 2 1 33 GLY CA C -8.391 -4.933 -14.300 1.00 . B B . 33 GLY CA 1 1 14 59535 2 1 33 GLY H H -8.592 -4.097 -16.238 1.00 . B B . 33 GLY H 1 1 14 59536 2 1 33 GLY HA2 H -8.249 -6.011 -14.244 1.00 . B B . 33 GLY HA2 1 1 14 59537 2 1 33 GLY HA3 H -7.818 -4.485 -13.491 1.00 . B B . 33 GLY HA3 1 1 14 59538 2 1 33 GLY N N -7.893 -4.443 -15.583 1.00 . B B . 33 GLY N 1 1 14 59539 2 1 33 GLY O O -10.608 -4.435 -15.070 1.00 . B B . 33 GLY O 1 1 14 59540 2 1 34 SER C C -11.959 -4.019 -11.070 1.00 . B B . 34 SER C 1 1 14 59541 2 1 34 SER CA C -11.731 -4.509 -12.514 1.00 . B B . 34 SER CA 1 1 14 59542 2 1 34 SER CB C -12.409 -5.867 -12.737 1.00 . B B . 34 SER CB 1 1 14 59543 2 1 34 SER H H -9.637 -4.623 -12.100 1.00 . B B . 34 SER H 1 1 14 59544 2 1 34 SER HA H -12.176 -3.801 -13.203 1.00 . B B . 34 SER HA 1 1 14 59545 2 1 34 SER HB2 H -13.475 -5.750 -12.587 1.00 . B B . 34 SER HB2 1 1 14 59546 2 1 34 SER HB3 H -12.244 -6.205 -13.762 1.00 . B B . 34 SER HB3 1 1 14 59547 2 1 34 SER HG H -11.430 -6.338 -11.148 1.00 . B B . 34 SER HG 1 1 14 59548 2 1 34 SER N N -10.316 -4.623 -12.856 1.00 . B B . 34 SER N 1 1 14 59549 2 1 34 SER O O -11.326 -4.540 -10.146 1.00 . B B . 34 SER O 1 1 14 59550 2 1 34 SER OG O -11.907 -6.833 -11.828 1.00 . B B . 34 SER OG 1 1 14 59551 2 1 35 ILE C C -14.747 -3.055 -9.221 1.00 . B B . 35 ILE C 1 1 14 59552 2 1 35 ILE CA C -13.308 -2.624 -9.491 1.00 . B B . 35 ILE CA 1 1 14 59553 2 1 35 ILE CB C -13.174 -1.088 -9.285 1.00 . B B . 35 ILE CB 1 1 14 59554 2 1 35 ILE CD1 C -11.432 -0.474 -11.118 1.00 . B B . 35 ILE CD1 1 1 14 59555 2 1 35 ILE CG1 C -11.800 -0.469 -9.632 1.00 . B B . 35 ILE CG1 1 1 14 59556 2 1 35 ILE CG2 C -13.467 -0.743 -7.810 1.00 . B B . 35 ILE CG2 1 1 14 59557 2 1 35 ILE H H -13.372 -2.692 -11.654 1.00 . B B . 35 ILE H 1 1 14 59558 2 1 35 ILE HA H -12.712 -3.126 -8.743 1.00 . B B . 35 ILE HA 1 1 14 59559 2 1 35 ILE HB H -13.938 -0.582 -9.879 1.00 . B B . 35 ILE HB 1 1 14 59560 2 1 35 ILE HD11 H -10.765 0.362 -11.332 1.00 . B B . 35 ILE HD11 1 1 14 59561 2 1 35 ILE HD12 H -10.919 -1.398 -11.381 1.00 . B B . 35 ILE HD12 1 1 14 59562 2 1 35 ILE HD13 H -12.332 -0.374 -11.720 1.00 . B B . 35 ILE HD13 1 1 14 59563 2 1 35 ILE HG12 H -11.816 0.575 -9.319 1.00 . B B . 35 ILE HG12 1 1 14 59564 2 1 35 ILE HG13 H -11.012 -0.971 -9.072 1.00 . B B . 35 ILE HG13 1 1 14 59565 2 1 35 ILE HG21 H -13.414 0.335 -7.659 1.00 . B B . 35 ILE HG21 1 1 14 59566 2 1 35 ILE HG22 H -14.469 -1.067 -7.526 1.00 . B B . 35 ILE HG22 1 1 14 59567 2 1 35 ILE HG23 H -12.738 -1.224 -7.156 1.00 . B B . 35 ILE HG23 1 1 14 59568 2 1 35 ILE N N -12.891 -3.083 -10.840 1.00 . B B . 35 ILE N 1 1 14 59569 2 1 35 ILE O O -15.656 -2.518 -9.837 1.00 . B B . 35 ILE O 1 1 14 59570 2 1 36 LYS C C -16.828 -4.327 -6.702 1.00 . B B . 36 LYS C 1 1 14 59571 2 1 36 LYS CA C -16.248 -4.647 -8.082 1.00 . B B . 36 LYS CA 1 1 14 59572 2 1 36 LYS CB C -16.114 -6.161 -8.349 1.00 . B B . 36 LYS CB 1 1 14 59573 2 1 36 LYS CD C -15.194 -8.417 -7.619 1.00 . B B . 36 LYS CD 1 1 14 59574 2 1 36 LYS CE C -14.368 -9.159 -6.555 1.00 . B B . 36 LYS CE 1 1 14 59575 2 1 36 LYS CG C -15.254 -6.912 -7.321 1.00 . B B . 36 LYS CG 1 1 14 59576 2 1 36 LYS H H -14.254 -4.161 -7.584 1.00 . B B . 36 LYS H 1 1 14 59577 2 1 36 LYS HA H -16.949 -4.271 -8.818 1.00 . B B . 36 LYS HA 1 1 14 59578 2 1 36 LYS HB2 H -17.117 -6.594 -8.356 1.00 . B B . 36 LYS HB2 1 1 14 59579 2 1 36 LYS HB3 H -15.688 -6.301 -9.345 1.00 . B B . 36 LYS HB3 1 1 14 59580 2 1 36 LYS HD2 H -16.206 -8.826 -7.657 1.00 . B B . 36 LYS HD2 1 1 14 59581 2 1 36 LYS HD3 H -14.731 -8.564 -8.597 1.00 . B B . 36 LYS HD3 1 1 14 59582 2 1 36 LYS HE2 H -14.281 -10.210 -6.851 1.00 . B B . 36 LYS HE2 1 1 14 59583 2 1 36 LYS HE3 H -13.364 -8.731 -6.546 1.00 . B B . 36 LYS HE3 1 1 14 59584 2 1 36 LYS HG2 H -14.241 -6.505 -7.320 1.00 . B B . 36 LYS HG2 1 1 14 59585 2 1 36 LYS HG3 H -15.691 -6.783 -6.334 1.00 . B B . 36 LYS HG3 1 1 14 59586 2 1 36 LYS HZ1 H -15.878 -9.509 -5.168 1.00 . B B . 36 LYS HZ1 1 1 14 59587 2 1 36 LYS HZ2 H -14.367 -9.475 -4.496 1.00 . B B . 36 LYS HZ2 1 1 14 59588 2 1 36 LYS HZ3 H -15.083 -8.090 -4.932 1.00 . B B . 36 LYS HZ3 1 1 14 59589 2 1 36 LYS N N -14.964 -3.984 -8.286 1.00 . B B . 36 LYS N 1 1 14 59590 2 1 36 LYS NZ N -14.971 -9.063 -5.199 1.00 . B B . 36 LYS NZ 1 1 14 59591 2 1 36 LYS O O -16.120 -4.420 -5.694 1.00 . B B . 36 LYS O 1 1 14 59592 2 1 37 GLY C C -19.350 -2.199 -5.376 1.00 . B B . 37 GLY C 1 1 14 59593 2 1 37 GLY CA C -18.900 -3.659 -5.473 1.00 . B B . 37 GLY CA 1 1 14 59594 2 1 37 GLY H H -18.598 -3.921 -7.568 1.00 . B B . 37 GLY H 1 1 14 59595 2 1 37 GLY HA2 H -19.815 -4.253 -5.490 1.00 . B B . 37 GLY HA2 1 1 14 59596 2 1 37 GLY HA3 H -18.333 -3.894 -4.571 1.00 . B B . 37 GLY HA3 1 1 14 59597 2 1 37 GLY N N -18.122 -3.985 -6.675 1.00 . B B . 37 GLY N 1 1 14 59598 2 1 37 GLY O O -20.049 -1.866 -4.424 1.00 . B B . 37 GLY O 1 1 14 59599 2 1 38 LEU C C -20.869 -0.054 -7.252 1.00 . B B . 38 LEU C 1 1 14 59600 2 1 38 LEU CA C -19.537 0.010 -6.466 1.00 . B B . 38 LEU CA 1 1 14 59601 2 1 38 LEU CB C -18.460 0.995 -7.008 1.00 . B B . 38 LEU CB 1 1 14 59602 2 1 38 LEU CD1 C -18.361 0.418 -9.527 1.00 . B B . 38 LEU CD1 1 1 14 59603 2 1 38 LEU CD2 C -16.433 1.573 -8.436 1.00 . B B . 38 LEU CD2 1 1 14 59604 2 1 38 LEU CG C -17.600 0.597 -8.231 1.00 . B B . 38 LEU CG 1 1 14 59605 2 1 38 LEU H H -18.533 -1.725 -7.158 1.00 . B B . 38 LEU H 1 1 14 59606 2 1 38 LEU HA H -19.813 0.363 -5.469 1.00 . B B . 38 LEU HA 1 1 14 59607 2 1 38 LEU HB2 H -18.927 1.956 -7.220 1.00 . B B . 38 LEU HB2 1 1 14 59608 2 1 38 LEU HB3 H -17.759 1.155 -6.190 1.00 . B B . 38 LEU HB3 1 1 14 59609 2 1 38 LEU HD11 H -19.290 -0.126 -9.367 1.00 . B B . 38 LEU HD11 1 1 14 59610 2 1 38 LEU HD12 H -18.555 1.377 -9.993 1.00 . B B . 38 LEU HD12 1 1 14 59611 2 1 38 LEU HD13 H -17.737 -0.189 -10.173 1.00 . B B . 38 LEU HD13 1 1 14 59612 2 1 38 LEU HD21 H -15.725 1.469 -7.617 1.00 . B B . 38 LEU HD21 1 1 14 59613 2 1 38 LEU HD22 H -15.913 1.348 -9.367 1.00 . B B . 38 LEU HD22 1 1 14 59614 2 1 38 LEU HD23 H -16.800 2.595 -8.458 1.00 . B B . 38 LEU HD23 1 1 14 59615 2 1 38 LEU HG H -17.157 -0.378 -8.073 1.00 . B B . 38 LEU HG 1 1 14 59616 2 1 38 LEU N N -18.976 -1.341 -6.337 1.00 . B B . 38 LEU N 1 1 14 59617 2 1 38 LEU O O -21.288 -1.135 -7.658 1.00 . B B . 38 LEU O 1 1 14 59618 2 1 39 THR C C -22.196 1.407 -9.791 1.00 . B B . 39 THR C 1 1 14 59619 2 1 39 THR CA C -22.702 1.215 -8.362 1.00 . B B . 39 THR CA 1 1 14 59620 2 1 39 THR CB C -23.643 2.337 -7.892 1.00 . B B . 39 THR CB 1 1 14 59621 2 1 39 THR CG2 C -23.332 3.737 -8.427 1.00 . B B . 39 THR CG2 1 1 14 59622 2 1 39 THR H H -21.162 1.930 -7.063 1.00 . B B . 39 THR H 1 1 14 59623 2 1 39 THR HA H -23.270 0.281 -8.343 1.00 . B B . 39 THR HA 1 1 14 59624 2 1 39 THR HB H -23.576 2.380 -6.806 1.00 . B B . 39 THR HB 1 1 14 59625 2 1 39 THR HG1 H -25.233 2.284 -9.086 1.00 . B B . 39 THR HG1 1 1 14 59626 2 1 39 THR HG21 H -23.492 3.777 -9.505 1.00 . B B . 39 THR HG21 1 1 14 59627 2 1 39 THR HG22 H -23.997 4.459 -7.953 1.00 . B B . 39 THR HG22 1 1 14 59628 2 1 39 THR HG23 H -22.300 3.998 -8.201 1.00 . B B . 39 THR HG23 1 1 14 59629 2 1 39 THR N N -21.548 1.084 -7.445 1.00 . B B . 39 THR N 1 1 14 59630 2 1 39 THR O O -21.035 1.769 -9.965 1.00 . B B . 39 THR O 1 1 14 59631 2 1 39 THR OG1 O -24.976 2.001 -8.175 1.00 . B B . 39 THR OG1 1 1 14 59632 2 1 40 GLU C C -22.142 2.768 -12.623 1.00 . B B . 40 GLU C 1 1 14 59633 2 1 40 GLU CA C -22.746 1.394 -12.226 1.00 . B B . 40 GLU CA 1 1 14 59634 2 1 40 GLU CB C -23.988 1.061 -13.082 1.00 . B B . 40 GLU CB 1 1 14 59635 2 1 40 GLU CD C -25.803 1.734 -11.483 1.00 . B B . 40 GLU CD 1 1 14 59636 2 1 40 GLU CG C -25.210 1.968 -12.865 1.00 . B B . 40 GLU CG 1 1 14 59637 2 1 40 GLU H H -23.998 0.964 -10.545 1.00 . B B . 40 GLU H 1 1 14 59638 2 1 40 GLU HA H -22.012 0.638 -12.490 1.00 . B B . 40 GLU HA 1 1 14 59639 2 1 40 GLU HB2 H -23.719 1.104 -14.137 1.00 . B B . 40 GLU HB2 1 1 14 59640 2 1 40 GLU HB3 H -24.279 0.032 -12.885 1.00 . B B . 40 GLU HB3 1 1 14 59641 2 1 40 GLU HG2 H -24.926 3.015 -12.988 1.00 . B B . 40 GLU HG2 1 1 14 59642 2 1 40 GLU HG3 H -25.965 1.728 -13.614 1.00 . B B . 40 GLU HG3 1 1 14 59643 2 1 40 GLU N N -23.044 1.210 -10.794 1.00 . B B . 40 GLU N 1 1 14 59644 2 1 40 GLU O O -21.936 3.684 -11.817 1.00 . B B . 40 GLU O 1 1 14 59645 2 1 40 GLU OE1 O -26.197 0.578 -11.231 1.00 . B B . 40 GLU OE1 1 1 14 59646 2 1 40 GLU OE2 O -25.699 2.643 -10.631 1.00 . B B . 40 GLU OE2 1 1 14 59647 2 1 41 GLY C C -19.972 4.562 -14.164 1.00 . B B . 41 GLY C 1 1 14 59648 2 1 41 GLY CA C -21.416 4.201 -14.506 1.00 . B B . 41 GLY CA 1 1 14 59649 2 1 41 GLY H H -21.933 2.115 -14.523 1.00 . B B . 41 GLY H 1 1 14 59650 2 1 41 GLY HA2 H -21.501 4.142 -15.590 1.00 . B B . 41 GLY HA2 1 1 14 59651 2 1 41 GLY HA3 H -22.059 4.999 -14.131 1.00 . B B . 41 GLY HA3 1 1 14 59652 2 1 41 GLY N N -21.842 2.928 -13.917 1.00 . B B . 41 GLY N 1 1 14 59653 2 1 41 GLY O O -19.197 3.723 -13.721 1.00 . B B . 41 GLY O 1 1 14 59654 2 1 42 LEU C C -17.802 6.514 -12.837 1.00 . B B . 42 LEU C 1 1 14 59655 2 1 42 LEU CA C -18.218 6.324 -14.309 1.00 . B B . 42 LEU CA 1 1 14 59656 2 1 42 LEU CB C -18.176 7.680 -15.043 1.00 . B B . 42 LEU CB 1 1 14 59657 2 1 42 LEU CD1 C -18.398 9.108 -17.092 1.00 . B B . 42 LEU CD1 1 1 14 59658 2 1 42 LEU CD2 C -17.755 6.702 -17.383 1.00 . B B . 42 LEU CD2 1 1 14 59659 2 1 42 LEU CG C -18.565 7.687 -16.536 1.00 . B B . 42 LEU CG 1 1 14 59660 2 1 42 LEU H H -20.279 6.460 -14.730 1.00 . B B . 42 LEU H 1 1 14 59661 2 1 42 LEU HA H -17.518 5.616 -14.781 1.00 . B B . 42 LEU HA 1 1 14 59662 2 1 42 LEU HB2 H -18.866 8.346 -14.533 1.00 . B B . 42 LEU HB2 1 1 14 59663 2 1 42 LEU HB3 H -17.184 8.109 -14.931 1.00 . B B . 42 LEU HB3 1 1 14 59664 2 1 42 LEU HD11 H -18.997 9.808 -16.508 1.00 . B B . 42 LEU HD11 1 1 14 59665 2 1 42 LEU HD12 H -17.351 9.408 -17.050 1.00 . B B . 42 LEU HD12 1 1 14 59666 2 1 42 LEU HD13 H -18.737 9.139 -18.129 1.00 . B B . 42 LEU HD13 1 1 14 59667 2 1 42 LEU HD21 H -16.693 6.932 -17.330 1.00 . B B . 42 LEU HD21 1 1 14 59668 2 1 42 LEU HD22 H -17.929 5.693 -17.022 1.00 . B B . 42 LEU HD22 1 1 14 59669 2 1 42 LEU HD23 H -18.079 6.754 -18.422 1.00 . B B . 42 LEU HD23 1 1 14 59670 2 1 42 LEU HG H -19.619 7.419 -16.616 1.00 . B B . 42 LEU HG 1 1 14 59671 2 1 42 LEU N N -19.583 5.811 -14.425 1.00 . B B . 42 LEU N 1 1 14 59672 2 1 42 LEU O O -18.614 6.884 -11.993 1.00 . B B . 42 LEU O 1 1 14 59673 2 1 43 HIS C C -14.409 6.944 -11.402 1.00 . B B . 43 HIS C 1 1 14 59674 2 1 43 HIS CA C -15.852 6.443 -11.247 1.00 . B B . 43 HIS CA 1 1 14 59675 2 1 43 HIS CB C -15.883 5.065 -10.548 1.00 . B B . 43 HIS CB 1 1 14 59676 2 1 43 HIS CD2 C -18.131 3.894 -10.926 1.00 . B B . 43 HIS CD2 1 1 14 59677 2 1 43 HIS CE1 C -19.213 4.585 -9.128 1.00 . B B . 43 HIS CE1 1 1 14 59678 2 1 43 HIS CG C -17.272 4.636 -10.170 1.00 . B B . 43 HIS CG 1 1 14 59679 2 1 43 HIS H H -15.962 5.976 -13.327 1.00 . B B . 43 HIS H 1 1 14 59680 2 1 43 HIS HA H -16.397 7.144 -10.629 1.00 . B B . 43 HIS HA 1 1 14 59681 2 1 43 HIS HB2 H -15.461 4.307 -11.192 1.00 . B B . 43 HIS HB2 1 1 14 59682 2 1 43 HIS HB3 H -15.261 5.093 -9.653 1.00 . B B . 43 HIS HB3 1 1 14 59683 2 1 43 HIS HD1 H -17.498 5.472 -8.250 1.00 . B B . 43 HIS HD1 1 1 14 59684 2 1 43 HIS HD2 H -17.900 3.431 -11.873 1.00 . B B . 43 HIS HD2 1 1 14 59685 2 1 43 HIS HE1 H -19.998 4.763 -8.401 1.00 . B B . 43 HIS HE1 1 1 14 59686 2 1 43 HIS HE2 H -20.228 3.456 -10.608 1.00 . B B . 43 HIS HE2 1 1 14 59687 2 1 43 HIS N N -16.507 6.346 -12.563 1.00 . B B . 43 HIS N 1 1 14 59688 2 1 43 HIS ND1 N -17.940 5.016 -9.033 1.00 . B B . 43 HIS ND1 1 1 14 59689 2 1 43 HIS NE2 N -19.358 3.909 -10.284 1.00 . B B . 43 HIS NE2 1 1 14 59690 2 1 43 HIS O O -13.673 6.337 -12.178 1.00 . B B . 43 HIS O 1 1 14 59691 2 1 44 GLY C C -11.558 7.462 -10.280 1.00 . B B . 44 GLY C 1 1 14 59692 2 1 44 GLY CA C -12.576 8.510 -10.740 1.00 . B B . 44 GLY CA 1 1 14 59693 2 1 44 GLY H H -14.643 8.472 -10.098 1.00 . B B . 44 GLY H 1 1 14 59694 2 1 44 GLY HA2 H -12.292 8.823 -11.740 1.00 . B B . 44 GLY HA2 1 1 14 59695 2 1 44 GLY HA3 H -12.475 9.385 -10.098 1.00 . B B . 44 GLY HA3 1 1 14 59696 2 1 44 GLY N N -13.978 8.006 -10.705 1.00 . B B . 44 GLY N 1 1 14 59697 2 1 44 GLY O O -11.958 6.564 -9.551 1.00 . B B . 44 GLY O 1 1 14 59698 2 1 45 PHE C C -7.789 7.494 -10.428 1.00 . B B . 45 PHE C 1 1 14 59699 2 1 45 PHE CA C -9.136 6.774 -10.201 1.00 . B B . 45 PHE CA 1 1 14 59700 2 1 45 PHE CB C -9.192 5.318 -10.722 1.00 . B B . 45 PHE CB 1 1 14 59701 2 1 45 PHE CD1 C -9.815 4.942 -13.150 1.00 . B B . 45 PHE CD1 1 1 14 59702 2 1 45 PHE CD2 C -7.515 4.554 -12.496 1.00 . B B . 45 PHE CD2 1 1 14 59703 2 1 45 PHE CE1 C -9.517 4.498 -14.454 1.00 . B B . 45 PHE CE1 1 1 14 59704 2 1 45 PHE CE2 C -7.219 4.098 -13.792 1.00 . B B . 45 PHE CE2 1 1 14 59705 2 1 45 PHE CG C -8.815 4.991 -12.164 1.00 . B B . 45 PHE CG 1 1 14 59706 2 1 45 PHE CZ C -8.217 4.082 -14.776 1.00 . B B . 45 PHE CZ 1 1 14 59707 2 1 45 PHE H H -10.039 8.350 -11.231 1.00 . B B . 45 PHE H 1 1 14 59708 2 1 45 PHE HA H -9.249 6.705 -9.130 1.00 . B B . 45 PHE HA 1 1 14 59709 2 1 45 PHE HB2 H -8.566 4.708 -10.073 1.00 . B B . 45 PHE HB2 1 1 14 59710 2 1 45 PHE HB3 H -10.211 4.962 -10.582 1.00 . B B . 45 PHE HB3 1 1 14 59711 2 1 45 PHE HD1 H -10.824 5.209 -12.884 1.00 . B B . 45 PHE HD1 1 1 14 59712 2 1 45 PHE HD2 H -6.741 4.535 -11.753 1.00 . B B . 45 PHE HD2 1 1 14 59713 2 1 45 PHE HE1 H -10.294 4.435 -15.203 1.00 . B B . 45 PHE HE1 1 1 14 59714 2 1 45 PHE HE2 H -6.227 3.739 -14.028 1.00 . B B . 45 PHE HE2 1 1 14 59715 2 1 45 PHE HZ H -7.993 3.718 -15.767 1.00 . B B . 45 PHE HZ 1 1 14 59716 2 1 45 PHE N N -10.281 7.565 -10.671 1.00 . B B . 45 PHE N 1 1 14 59717 2 1 45 PHE O O -7.343 7.636 -11.563 1.00 . B B . 45 PHE O 1 1 14 59718 2 1 46 HIS C C -4.786 8.273 -8.508 1.00 . B B . 46 HIS C 1 1 14 59719 2 1 46 HIS CA C -5.852 8.719 -9.523 1.00 . B B . 46 HIS CA 1 1 14 59720 2 1 46 HIS CB C -6.152 10.214 -9.346 1.00 . B B . 46 HIS CB 1 1 14 59721 2 1 46 HIS CD2 C -8.035 10.699 -11.029 1.00 . B B . 46 HIS CD2 1 1 14 59722 2 1 46 HIS CE1 C -9.675 11.246 -9.620 1.00 . B B . 46 HIS CE1 1 1 14 59723 2 1 46 HIS CG C -7.535 10.640 -9.763 1.00 . B B . 46 HIS CG 1 1 14 59724 2 1 46 HIS H H -7.451 7.865 -8.423 1.00 . B B . 46 HIS H 1 1 14 59725 2 1 46 HIS HA H -5.448 8.566 -10.524 1.00 . B B . 46 HIS HA 1 1 14 59726 2 1 46 HIS HB2 H -6.039 10.458 -8.291 1.00 . B B . 46 HIS HB2 1 1 14 59727 2 1 46 HIS HB3 H -5.423 10.791 -9.914 1.00 . B B . 46 HIS HB3 1 1 14 59728 2 1 46 HIS HD1 H -8.555 10.787 -7.900 1.00 . B B . 46 HIS HD1 1 1 14 59729 2 1 46 HIS HD2 H -7.509 10.465 -11.945 1.00 . B B . 46 HIS HD2 1 1 14 59730 2 1 46 HIS HE1 H -10.647 11.518 -9.224 1.00 . B B . 46 HIS HE1 1 1 14 59731 2 1 46 HIS N N -7.091 7.947 -9.372 1.00 . B B . 46 HIS N 1 1 14 59732 2 1 46 HIS ND1 N -8.571 10.929 -8.909 1.00 . B B . 46 HIS ND1 1 1 14 59733 2 1 46 HIS NE2 N -9.373 11.070 -10.922 1.00 . B B . 46 HIS NE2 1 1 14 59734 2 1 46 HIS O O -5.118 7.938 -7.364 1.00 . B B . 46 HIS O 1 1 14 59735 2 1 47 VAL C C -1.859 9.176 -7.341 1.00 . B B . 47 VAL C 1 1 14 59736 2 1 47 VAL CA C -2.376 7.931 -8.045 1.00 . B B . 47 VAL CA 1 1 14 59737 2 1 47 VAL CB C -1.173 7.234 -8.745 1.00 . B B . 47 VAL CB 1 1 14 59738 2 1 47 VAL CG1 C -0.787 5.949 -8.011 1.00 . B B . 47 VAL CG1 1 1 14 59739 2 1 47 VAL CG2 C -1.372 6.904 -10.235 1.00 . B B . 47 VAL CG2 1 1 14 59740 2 1 47 VAL H H -3.278 8.742 -9.787 1.00 . B B . 47 VAL H 1 1 14 59741 2 1 47 VAL HA H -2.749 7.248 -7.293 1.00 . B B . 47 VAL HA 1 1 14 59742 2 1 47 VAL HB H -0.288 7.867 -8.649 1.00 . B B . 47 VAL HB 1 1 14 59743 2 1 47 VAL HG11 H -1.593 5.223 -8.065 1.00 . B B . 47 VAL HG11 1 1 14 59744 2 1 47 VAL HG12 H 0.111 5.524 -8.459 1.00 . B B . 47 VAL HG12 1 1 14 59745 2 1 47 VAL HG13 H -0.570 6.182 -6.972 1.00 . B B . 47 VAL HG13 1 1 14 59746 2 1 47 VAL HG21 H -2.227 6.238 -10.358 1.00 . B B . 47 VAL HG21 1 1 14 59747 2 1 47 VAL HG22 H -1.536 7.815 -10.806 1.00 . B B . 47 VAL HG22 1 1 14 59748 2 1 47 VAL HG23 H -0.480 6.414 -10.629 1.00 . B B . 47 VAL HG23 1 1 14 59749 2 1 47 VAL N N -3.511 8.275 -8.911 1.00 . B B . 47 VAL N 1 1 14 59750 2 1 47 VAL O O -1.569 10.197 -7.957 1.00 . B B . 47 VAL O 1 1 14 59751 2 1 48 HIS C C 0.554 9.858 -5.587 1.00 . B B . 48 HIS C 1 1 14 59752 2 1 48 HIS CA C -0.936 10.041 -5.257 1.00 . B B . 48 HIS CA 1 1 14 59753 2 1 48 HIS CB C -1.290 9.861 -3.782 1.00 . B B . 48 HIS CB 1 1 14 59754 2 1 48 HIS CD2 C -3.794 10.420 -4.173 1.00 . B B . 48 HIS CD2 1 1 14 59755 2 1 48 HIS CE1 C -4.153 11.677 -2.360 1.00 . B B . 48 HIS CE1 1 1 14 59756 2 1 48 HIS CG C -2.642 10.434 -3.427 1.00 . B B . 48 HIS CG 1 1 14 59757 2 1 48 HIS H H -1.946 8.189 -5.591 1.00 . B B . 48 HIS H 1 1 14 59758 2 1 48 HIS HA H -1.236 11.044 -5.556 1.00 . B B . 48 HIS HA 1 1 14 59759 2 1 48 HIS HB2 H -1.267 8.807 -3.538 1.00 . B B . 48 HIS HB2 1 1 14 59760 2 1 48 HIS HB3 H -0.532 10.361 -3.175 1.00 . B B . 48 HIS HB3 1 1 14 59761 2 1 48 HIS HD1 H -2.297 11.302 -1.497 1.00 . B B . 48 HIS HD1 1 1 14 59762 2 1 48 HIS HD2 H -3.988 9.913 -5.122 1.00 . B B . 48 HIS HD2 1 1 14 59763 2 1 48 HIS HE1 H -4.621 12.313 -1.620 1.00 . B B . 48 HIS HE1 1 1 14 59764 2 1 48 HIS N N -1.653 9.054 -6.042 1.00 . B B . 48 HIS N 1 1 14 59765 2 1 48 HIS ND1 N -2.910 11.176 -2.298 1.00 . B B . 48 HIS ND1 1 1 14 59766 2 1 48 HIS NE2 N -4.706 11.237 -3.506 1.00 . B B . 48 HIS NE2 1 1 14 59767 2 1 48 HIS O O 1.106 8.763 -5.445 1.00 . B B . 48 HIS O 1 1 14 59768 2 1 49 GLU C C 3.627 10.909 -5.801 1.00 . B B . 49 GLU C 1 1 14 59769 2 1 49 GLU CA C 2.447 10.947 -6.794 1.00 . B B . 49 GLU CA 1 1 14 59770 2 1 49 GLU CB C 2.465 12.145 -7.753 1.00 . B B . 49 GLU CB 1 1 14 59771 2 1 49 GLU CD C 3.244 12.335 -10.153 1.00 . B B . 49 GLU CD 1 1 14 59772 2 1 49 GLU CG C 3.674 12.182 -8.689 1.00 . B B . 49 GLU CG 1 1 14 59773 2 1 49 GLU H H 0.593 11.759 -6.267 1.00 . B B . 49 GLU H 1 1 14 59774 2 1 49 GLU HA H 2.519 10.057 -7.414 1.00 . B B . 49 GLU HA 1 1 14 59775 2 1 49 GLU HB2 H 1.552 12.107 -8.351 1.00 . B B . 49 GLU HB2 1 1 14 59776 2 1 49 GLU HB3 H 2.448 13.061 -7.174 1.00 . B B . 49 GLU HB3 1 1 14 59777 2 1 49 GLU HG2 H 4.318 13.009 -8.398 1.00 . B B . 49 GLU HG2 1 1 14 59778 2 1 49 GLU HG3 H 4.258 11.264 -8.554 1.00 . B B . 49 GLU HG3 1 1 14 59779 2 1 49 GLU N N 1.131 10.914 -6.162 1.00 . B B . 49 GLU N 1 1 14 59780 2 1 49 GLU O O 4.437 11.829 -5.775 1.00 . B B . 49 GLU O 1 1 14 59781 2 1 49 GLU OE1 O 2.575 13.327 -10.535 1.00 . B B . 49 GLU OE1 1 1 14 59782 2 1 49 GLU OE2 O 3.515 11.375 -10.905 1.00 . B B . 49 GLU OE2 1 1 14 59783 2 1 50 PHE C C 4.437 8.107 -3.429 1.00 . B B . 50 PHE C 1 1 14 59784 2 1 50 PHE CA C 4.805 9.427 -4.119 1.00 . B B . 50 PHE CA 1 1 14 59785 2 1 50 PHE CB C 5.174 10.523 -3.089 1.00 . B B . 50 PHE CB 1 1 14 59786 2 1 50 PHE CD1 C 7.675 10.264 -2.776 1.00 . B B . 50 PHE CD1 1 1 14 59787 2 1 50 PHE CD2 C 6.841 12.303 -3.808 1.00 . B B . 50 PHE CD2 1 1 14 59788 2 1 50 PHE CE1 C 8.991 10.732 -2.932 1.00 . B B . 50 PHE CE1 1 1 14 59789 2 1 50 PHE CE2 C 8.156 12.770 -3.962 1.00 . B B . 50 PHE CE2 1 1 14 59790 2 1 50 PHE CG C 6.593 11.043 -3.226 1.00 . B B . 50 PHE CG 1 1 14 59791 2 1 50 PHE CZ C 9.235 11.979 -3.527 1.00 . B B . 50 PHE CZ 1 1 14 59792 2 1 50 PHE H H 2.926 9.193 -5.037 1.00 . B B . 50 PHE H 1 1 14 59793 2 1 50 PHE HA H 5.692 9.213 -4.719 1.00 . B B . 50 PHE HA 1 1 14 59794 2 1 50 PHE HB2 H 4.473 11.357 -3.156 1.00 . B B . 50 PHE HB2 1 1 14 59795 2 1 50 PHE HB3 H 5.071 10.128 -2.079 1.00 . B B . 50 PHE HB3 1 1 14 59796 2 1 50 PHE HD1 H 7.510 9.305 -2.309 1.00 . B B . 50 PHE HD1 1 1 14 59797 2 1 50 PHE HD2 H 6.016 12.914 -4.145 1.00 . B B . 50 PHE HD2 1 1 14 59798 2 1 50 PHE HE1 H 9.815 10.130 -2.587 1.00 . B B . 50 PHE HE1 1 1 14 59799 2 1 50 PHE HE2 H 8.336 13.733 -4.415 1.00 . B B . 50 PHE HE2 1 1 14 59800 2 1 50 PHE HZ H 10.250 12.330 -3.645 1.00 . B B . 50 PHE HZ 1 1 14 59801 2 1 50 PHE N N 3.711 9.835 -5.010 1.00 . B B . 50 PHE N 1 1 14 59802 2 1 50 PHE O O 3.273 7.700 -3.410 1.00 . B B . 50 PHE O 1 1 14 59803 2 1 51 GLY C C 5.287 6.624 -0.467 1.00 . B B . 51 GLY C 1 1 14 59804 2 1 51 GLY CA C 5.279 6.290 -1.962 1.00 . B B . 51 GLY CA 1 1 14 59805 2 1 51 GLY H H 6.382 7.799 -3.014 1.00 . B B . 51 GLY H 1 1 14 59806 2 1 51 GLY HA2 H 4.330 5.806 -2.171 1.00 . B B . 51 GLY HA2 1 1 14 59807 2 1 51 GLY HA3 H 6.097 5.595 -2.132 1.00 . B B . 51 GLY HA3 1 1 14 59808 2 1 51 GLY N N 5.447 7.450 -2.851 1.00 . B B . 51 GLY N 1 1 14 59809 2 1 51 GLY O O 4.916 5.771 0.345 1.00 . B B . 51 GLY O 1 1 14 59810 2 1 52 ASP C C 4.443 8.770 1.857 1.00 . B B . 52 ASP C 1 1 14 59811 2 1 52 ASP CA C 5.804 8.367 1.278 1.00 . B B . 52 ASP CA 1 1 14 59812 2 1 52 ASP CB C 6.866 9.503 1.275 1.00 . B B . 52 ASP CB 1 1 14 59813 2 1 52 ASP CG C 7.708 9.604 2.565 1.00 . B B . 52 ASP CG 1 1 14 59814 2 1 52 ASP H H 5.844 8.497 -0.850 1.00 . B B . 52 ASP H 1 1 14 59815 2 1 52 ASP HA H 6.151 7.560 1.903 1.00 . B B . 52 ASP HA 1 1 14 59816 2 1 52 ASP HB2 H 7.559 9.324 0.450 1.00 . B B . 52 ASP HB2 1 1 14 59817 2 1 52 ASP HB3 H 6.386 10.460 1.069 1.00 . B B . 52 ASP HB3 1 1 14 59818 2 1 52 ASP N N 5.648 7.858 -0.102 1.00 . B B . 52 ASP N 1 1 14 59819 2 1 52 ASP O O 4.244 9.860 2.385 1.00 . B B . 52 ASP O 1 1 14 59820 2 1 52 ASP OD1 O 7.172 10.036 3.607 1.00 . B B . 52 ASP OD1 1 1 14 59821 2 1 52 ASP OD2 O 8.896 9.203 2.510 1.00 . B B . 52 ASP OD2 1 1 14 59822 2 1 53 ASN C C 1.113 6.913 1.573 1.00 . B B . 53 ASN C 1 1 14 59823 2 1 53 ASN CA C 2.063 8.083 1.939 1.00 . B B . 53 ASN CA 1 1 14 59824 2 1 53 ASN CB C 1.670 9.318 1.102 1.00 . B B . 53 ASN CB 1 1 14 59825 2 1 53 ASN CG C 2.164 9.193 -0.344 1.00 . B B . 53 ASN CG 1 1 14 59826 2 1 53 ASN H H 3.783 6.981 1.279 1.00 . B B . 53 ASN H 1 1 14 59827 2 1 53 ASN HA H 1.976 8.292 2.997 1.00 . B B . 53 ASN HA 1 1 14 59828 2 1 53 ASN HB2 H 0.593 9.432 1.111 1.00 . B B . 53 ASN HB2 1 1 14 59829 2 1 53 ASN HB3 H 2.067 10.211 1.570 1.00 . B B . 53 ASN HB3 1 1 14 59830 2 1 53 ASN HD21 H 1.231 7.430 -0.639 1.00 . B B . 53 ASN HD21 1 1 14 59831 2 1 53 ASN HD22 H 2.325 7.979 -1.913 1.00 . B B . 53 ASN HD22 1 1 14 59832 2 1 53 ASN N N 3.493 7.825 1.754 1.00 . B B . 53 ASN N 1 1 14 59833 2 1 53 ASN ND2 N 1.890 8.089 -1.007 1.00 . B B . 53 ASN ND2 1 1 14 59834 2 1 53 ASN O O 0.039 7.125 1.009 1.00 . B B . 53 ASN O 1 1 14 59835 2 1 53 ASN OD1 O 2.825 10.057 -0.895 1.00 . B B . 53 ASN OD1 1 1 14 59836 2 1 54 THR C C -0.708 4.373 1.318 1.00 . B B . 54 THR C 1 1 14 59837 2 1 54 THR CA C 0.835 4.427 1.277 1.00 . B B . 54 THR CA 1 1 14 59838 2 1 54 THR CB C 1.333 3.230 2.083 1.00 . B B . 54 THR CB 1 1 14 59839 2 1 54 THR CG2 C 2.861 3.113 2.141 1.00 . B B . 54 THR CG2 1 1 14 59840 2 1 54 THR H H 2.394 5.539 2.244 1.00 . B B . 54 THR H 1 1 14 59841 2 1 54 THR HA H 1.122 4.267 0.238 1.00 . B B . 54 THR HA 1 1 14 59842 2 1 54 THR HB H 0.916 2.315 1.658 1.00 . B B . 54 THR HB 1 1 14 59843 2 1 54 THR HG1 H 1.191 2.737 3.988 1.00 . B B . 54 THR HG1 1 1 14 59844 2 1 54 THR HG21 H 3.325 4.012 2.543 1.00 . B B . 54 THR HG21 1 1 14 59845 2 1 54 THR HG22 H 3.126 2.275 2.779 1.00 . B B . 54 THR HG22 1 1 14 59846 2 1 54 THR HG23 H 3.251 2.939 1.137 1.00 . B B . 54 THR HG23 1 1 14 59847 2 1 54 THR N N 1.509 5.658 1.774 1.00 . B B . 54 THR N 1 1 14 59848 2 1 54 THR O O -1.305 3.776 0.426 1.00 . B B . 54 THR O 1 1 14 59849 2 1 54 THR OG1 O 0.830 3.403 3.381 1.00 . B B . 54 THR OG1 1 1 14 59850 2 1 55 ALA C C -3.762 5.668 1.858 1.00 . B B . 55 ALA C 1 1 14 59851 2 1 55 ALA CA C -2.764 4.806 2.664 1.00 . B B . 55 ALA CA 1 1 14 59852 2 1 55 ALA CB C -2.882 4.992 4.184 1.00 . B B . 55 ALA CB 1 1 14 59853 2 1 55 ALA H H -0.787 5.490 2.988 1.00 . B B . 55 ALA H 1 1 14 59854 2 1 55 ALA HA H -3.033 3.771 2.439 1.00 . B B . 55 ALA HA 1 1 14 59855 2 1 55 ALA HB1 H -3.911 4.811 4.498 1.00 . B B . 55 ALA HB1 1 1 14 59856 2 1 55 ALA HB2 H -2.239 4.274 4.697 1.00 . B B . 55 ALA HB2 1 1 14 59857 2 1 55 ALA HB3 H -2.589 6.005 4.464 1.00 . B B . 55 ALA HB3 1 1 14 59858 2 1 55 ALA N N -1.349 4.979 2.326 1.00 . B B . 55 ALA N 1 1 14 59859 2 1 55 ALA O O -4.896 5.868 2.290 1.00 . B B . 55 ALA O 1 1 14 59860 2 1 56 GLY C C -4.586 8.311 0.124 1.00 . B B . 56 GLY C 1 1 14 59861 2 1 56 GLY CA C -4.288 6.858 -0.233 1.00 . B B . 56 GLY CA 1 1 14 59862 2 1 56 GLY H H -2.403 6.097 0.434 1.00 . B B . 56 GLY H 1 1 14 59863 2 1 56 GLY HA2 H -3.872 6.836 -1.236 1.00 . B B . 56 GLY HA2 1 1 14 59864 2 1 56 GLY HA3 H -5.225 6.303 -0.238 1.00 . B B . 56 GLY HA3 1 1 14 59865 2 1 56 GLY N N -3.366 6.212 0.706 1.00 . B B . 56 GLY N 1 1 14 59866 2 1 56 GLY O O -3.712 9.059 0.556 1.00 . B B . 56 GLY O 1 1 14 59867 2 1 57 CYS C C -6.170 10.699 1.537 1.00 . B B . 57 CYS C 1 1 14 59868 2 1 57 CYS CA C -6.313 10.117 0.107 1.00 . B B . 57 CYS CA 1 1 14 59869 2 1 57 CYS CB C -7.744 10.194 -0.456 1.00 . B B . 57 CYS CB 1 1 14 59870 2 1 57 CYS H H -6.504 8.049 -0.401 1.00 . B B . 57 CYS H 1 1 14 59871 2 1 57 CYS HA H -5.673 10.744 -0.512 1.00 . B B . 57 CYS HA 1 1 14 59872 2 1 57 CYS HB2 H -7.783 9.672 -1.415 1.00 . B B . 57 CYS HB2 1 1 14 59873 2 1 57 CYS HB3 H -8.440 9.717 0.237 1.00 . B B . 57 CYS HB3 1 1 14 59874 2 1 57 CYS HG H -7.659 12.390 0.408 1.00 . B B . 57 CYS HG 1 1 14 59875 2 1 57 CYS N N -5.843 8.731 -0.061 1.00 . B B . 57 CYS N 1 1 14 59876 2 1 57 CYS O O -6.449 11.880 1.743 1.00 . B B . 57 CYS O 1 1 14 59877 2 1 57 CYS SG S -8.221 11.930 -0.728 1.00 . B B . 57 CYS SG 1 1 14 59878 2 1 58 THR C C -3.957 10.893 3.910 1.00 . B B . 58 THR C 1 1 14 59879 2 1 58 THR CA C -5.378 10.330 3.864 1.00 . B B . 58 THR CA 1 1 14 59880 2 1 58 THR CB C -5.562 9.175 4.858 1.00 . B B . 58 THR CB 1 1 14 59881 2 1 58 THR CG2 C -4.504 8.082 4.716 1.00 . B B . 58 THR CG2 1 1 14 59882 2 1 58 THR H H -5.494 8.947 2.244 1.00 . B B . 58 THR H 1 1 14 59883 2 1 58 THR HA H -6.045 11.143 4.160 1.00 . B B . 58 THR HA 1 1 14 59884 2 1 58 THR HB H -6.551 8.737 4.713 1.00 . B B . 58 THR HB 1 1 14 59885 2 1 58 THR HG1 H -4.777 10.369 6.123 1.00 . B B . 58 THR HG1 1 1 14 59886 2 1 58 THR HG21 H -3.561 8.397 5.162 1.00 . B B . 58 THR HG21 1 1 14 59887 2 1 58 THR HG22 H -4.855 7.175 5.209 1.00 . B B . 58 THR HG22 1 1 14 59888 2 1 58 THR HG23 H -4.332 7.865 3.666 1.00 . B B . 58 THR HG23 1 1 14 59889 2 1 58 THR N N -5.758 9.884 2.515 1.00 . B B . 58 THR N 1 1 14 59890 2 1 58 THR O O -3.508 11.289 4.983 1.00 . B B . 58 THR O 1 1 14 59891 2 1 58 THR OG1 O -5.465 9.685 6.163 1.00 . B B . 58 THR OG1 1 1 14 59892 2 1 59 SER C C -1.360 11.891 1.436 1.00 . B B . 59 SER C 1 1 14 59893 2 1 59 SER CA C -1.799 11.320 2.798 1.00 . B B . 59 SER CA 1 1 14 59894 2 1 59 SER CB C -0.875 10.190 3.276 1.00 . B B . 59 SER CB 1 1 14 59895 2 1 59 SER H H -3.527 10.413 1.973 1.00 . B B . 59 SER H 1 1 14 59896 2 1 59 SER HA H -1.699 12.143 3.504 1.00 . B B . 59 SER HA 1 1 14 59897 2 1 59 SER HB2 H -1.060 9.295 2.681 1.00 . B B . 59 SER HB2 1 1 14 59898 2 1 59 SER HB3 H 0.166 10.493 3.158 1.00 . B B . 59 SER HB3 1 1 14 59899 2 1 59 SER HG H -1.923 10.350 4.914 1.00 . B B . 59 SER HG 1 1 14 59900 2 1 59 SER N N -3.191 10.857 2.821 1.00 . B B . 59 SER N 1 1 14 59901 2 1 59 SER O O -1.973 11.647 0.393 1.00 . B B . 59 SER O 1 1 14 59902 2 1 59 SER OG O -1.100 9.904 4.644 1.00 . B B . 59 SER OG 1 1 14 59903 2 1 60 ALA C C -0.867 14.601 0.027 1.00 . B B . 60 ALA C 1 1 14 59904 2 1 60 ALA CA C 0.205 13.560 0.404 1.00 . B B . 60 ALA CA 1 1 14 59905 2 1 60 ALA CB C 0.756 12.718 -0.759 1.00 . B B . 60 ALA CB 1 1 14 59906 2 1 60 ALA H H 0.138 12.813 2.382 1.00 . B B . 60 ALA H 1 1 14 59907 2 1 60 ALA HA H 1.042 14.137 0.799 1.00 . B B . 60 ALA HA 1 1 14 59908 2 1 60 ALA HB1 H 1.237 13.357 -1.499 1.00 . B B . 60 ALA HB1 1 1 14 59909 2 1 60 ALA HB2 H 1.514 12.048 -0.364 1.00 . B B . 60 ALA HB2 1 1 14 59910 2 1 60 ALA HB3 H -0.029 12.131 -1.235 1.00 . B B . 60 ALA HB3 1 1 14 59911 2 1 60 ALA N N -0.291 12.694 1.480 1.00 . B B . 60 ALA N 1 1 14 59912 2 1 60 ALA O O -1.512 15.161 0.914 1.00 . B B . 60 ALA O 1 1 14 59913 2 1 61 GLY C C -2.910 14.868 -2.903 1.00 . B B . 61 GLY C 1 1 14 59914 2 1 61 GLY CA C -2.165 15.655 -1.817 1.00 . B B . 61 GLY CA 1 1 14 59915 2 1 61 GLY H H -0.514 14.326 -1.925 1.00 . B B . 61 GLY H 1 1 14 59916 2 1 61 GLY HA2 H -2.856 15.928 -1.018 1.00 . B B . 61 GLY HA2 1 1 14 59917 2 1 61 GLY HA3 H -1.769 16.560 -2.276 1.00 . B B . 61 GLY HA3 1 1 14 59918 2 1 61 GLY N N -1.060 14.863 -1.268 1.00 . B B . 61 GLY N 1 1 14 59919 2 1 61 GLY O O -2.299 13.957 -3.473 1.00 . B B . 61 GLY O 1 1 14 59920 2 1 62 PRO C C -4.293 14.622 -5.586 1.00 . B B . 62 PRO C 1 1 14 59921 2 1 62 PRO CA C -5.017 14.603 -4.245 1.00 . B B . 62 PRO CA 1 1 14 59922 2 1 62 PRO CB C -6.335 15.379 -4.242 1.00 . B B . 62 PRO CB 1 1 14 59923 2 1 62 PRO CD C -4.876 16.380 -2.654 1.00 . B B . 62 PRO CD 1 1 14 59924 2 1 62 PRO CG C -5.962 16.741 -3.663 1.00 . B B . 62 PRO CG 1 1 14 59925 2 1 62 PRO HA H -5.274 13.564 -4.025 1.00 . B B . 62 PRO HA 1 1 14 59926 2 1 62 PRO HB2 H -6.770 15.453 -5.238 1.00 . B B . 62 PRO HB2 1 1 14 59927 2 1 62 PRO HB3 H -7.032 14.884 -3.564 1.00 . B B . 62 PRO HB3 1 1 14 59928 2 1 62 PRO HD2 H -4.210 17.231 -2.513 1.00 . B B . 62 PRO HD2 1 1 14 59929 2 1 62 PRO HD3 H -5.334 16.096 -1.705 1.00 . B B . 62 PRO HD3 1 1 14 59930 2 1 62 PRO HG2 H -5.533 17.375 -4.439 1.00 . B B . 62 PRO HG2 1 1 14 59931 2 1 62 PRO HG3 H -6.813 17.231 -3.189 1.00 . B B . 62 PRO HG3 1 1 14 59932 2 1 62 PRO N N -4.179 15.228 -3.215 1.00 . B B . 62 PRO N 1 1 14 59933 2 1 62 PRO O O -4.176 15.651 -6.246 1.00 . B B . 62 PRO O 1 1 14 59934 2 1 63 HIS C C -1.866 14.248 -7.278 1.00 . B B . 63 HIS C 1 1 14 59935 2 1 63 HIS CA C -2.953 13.180 -7.117 1.00 . B B . 63 HIS CA 1 1 14 59936 2 1 63 HIS CB C -3.795 12.905 -8.381 1.00 . B B . 63 HIS CB 1 1 14 59937 2 1 63 HIS CD2 C -6.227 13.129 -7.623 1.00 . B B . 63 HIS CD2 1 1 14 59938 2 1 63 HIS CE1 C -6.949 14.713 -8.954 1.00 . B B . 63 HIS CE1 1 1 14 59939 2 1 63 HIS CG C -5.177 13.509 -8.408 1.00 . B B . 63 HIS CG 1 1 14 59940 2 1 63 HIS H H -3.859 12.693 -5.256 1.00 . B B . 63 HIS H 1 1 14 59941 2 1 63 HIS HA H -2.417 12.258 -6.913 1.00 . B B . 63 HIS HA 1 1 14 59942 2 1 63 HIS HB2 H -3.249 13.251 -9.259 1.00 . B B . 63 HIS HB2 1 1 14 59943 2 1 63 HIS HB3 H -3.897 11.827 -8.482 1.00 . B B . 63 HIS HB3 1 1 14 59944 2 1 63 HIS HD2 H -6.210 12.363 -6.861 1.00 . B B . 63 HIS HD2 1 1 14 59945 2 1 63 HIS HE1 H -7.637 15.346 -9.496 1.00 . B B . 63 HIS HE1 1 1 14 59946 2 1 63 HIS HE2 H -8.260 13.745 -7.678 1.00 . B B . 63 HIS HE2 1 1 14 59947 2 1 63 HIS N N -3.775 13.438 -5.934 1.00 . B B . 63 HIS N 1 1 14 59948 2 1 63 HIS ND1 N -5.668 14.481 -9.284 1.00 . B B . 63 HIS ND1 1 1 14 59949 2 1 63 HIS NE2 N -7.300 13.869 -7.987 1.00 . B B . 63 HIS NE2 1 1 14 59950 2 1 63 HIS O O -1.871 15.023 -8.239 1.00 . B B . 63 HIS O 1 1 14 59951 2 1 64 PHE C C 0.732 15.642 -7.481 1.00 . B B . 64 PHE C 1 1 14 59952 2 1 64 PHE CA C 0.090 15.293 -6.129 1.00 . B B . 64 PHE CA 1 1 14 59953 2 1 64 PHE CB C 1.108 14.836 -5.073 1.00 . B B . 64 PHE CB 1 1 14 59954 2 1 64 PHE CD1 C 2.122 17.027 -4.300 1.00 . B B . 64 PHE CD1 1 1 14 59955 2 1 64 PHE CD2 C 3.548 15.428 -5.460 1.00 . B B . 64 PHE CD2 1 1 14 59956 2 1 64 PHE CE1 C 3.200 17.927 -4.217 1.00 . B B . 64 PHE CE1 1 1 14 59957 2 1 64 PHE CE2 C 4.624 16.327 -5.375 1.00 . B B . 64 PHE CE2 1 1 14 59958 2 1 64 PHE CG C 2.290 15.778 -4.929 1.00 . B B . 64 PHE CG 1 1 14 59959 2 1 64 PHE CZ C 4.450 17.579 -4.759 1.00 . B B . 64 PHE CZ 1 1 14 59960 2 1 64 PHE H H -1.195 13.748 -5.450 1.00 . B B . 64 PHE H 1 1 14 59961 2 1 64 PHE HA H -0.377 16.203 -5.753 1.00 . B B . 64 PHE HA 1 1 14 59962 2 1 64 PHE HB2 H 0.609 14.755 -4.106 1.00 . B B . 64 PHE HB2 1 1 14 59963 2 1 64 PHE HB3 H 1.477 13.845 -5.332 1.00 . B B . 64 PHE HB3 1 1 14 59964 2 1 64 PHE HD1 H 1.167 17.298 -3.876 1.00 . B B . 64 PHE HD1 1 1 14 59965 2 1 64 PHE HD2 H 3.695 14.468 -5.930 1.00 . B B . 64 PHE HD2 1 1 14 59966 2 1 64 PHE HE1 H 3.073 18.884 -3.729 1.00 . B B . 64 PHE HE1 1 1 14 59967 2 1 64 PHE HE2 H 5.590 16.045 -5.772 1.00 . B B . 64 PHE HE2 1 1 14 59968 2 1 64 PHE HZ H 5.282 18.267 -4.690 1.00 . B B . 64 PHE HZ 1 1 14 59969 2 1 64 PHE N N -0.984 14.305 -6.265 1.00 . B B . 64 PHE N 1 1 14 59970 2 1 64 PHE O O 1.002 14.781 -8.309 1.00 . B B . 64 PHE O 1 1 14 59971 2 1 65 ASN C C 2.606 18.187 -9.078 1.00 . B B . 65 ASN C 1 1 14 59972 2 1 65 ASN CA C 1.227 17.494 -9.017 1.00 . B B . 65 ASN CA 1 1 14 59973 2 1 65 ASN CB C 0.033 18.410 -9.309 1.00 . B B . 65 ASN CB 1 1 14 59974 2 1 65 ASN CG C 0.151 19.289 -10.532 1.00 . B B . 65 ASN CG 1 1 14 59975 2 1 65 ASN H H 0.629 17.563 -6.975 1.00 . B B . 65 ASN H 1 1 14 59976 2 1 65 ASN HA H 1.217 16.710 -9.775 1.00 . B B . 65 ASN HA 1 1 14 59977 2 1 65 ASN HB2 H -0.858 17.794 -9.446 1.00 . B B . 65 ASN HB2 1 1 14 59978 2 1 65 ASN HB3 H -0.132 19.061 -8.449 1.00 . B B . 65 ASN HB3 1 1 14 59979 2 1 65 ASN HD21 H -1.132 20.594 -9.691 1.00 . B B . 65 ASN HD21 1 1 14 59980 2 1 65 ASN HD22 H -0.718 20.929 -11.342 1.00 . B B . 65 ASN HD22 1 1 14 59981 2 1 65 ASN N N 0.918 16.934 -7.704 1.00 . B B . 65 ASN N 1 1 14 59982 2 1 65 ASN ND2 N -0.566 20.394 -10.499 1.00 . B B . 65 ASN ND2 1 1 14 59983 2 1 65 ASN O O 2.673 19.420 -9.043 1.00 . B B . 65 ASN O 1 1 14 59984 2 1 65 ASN OD1 O 0.830 18.989 -11.507 1.00 . B B . 65 ASN OD1 1 1 14 59985 2 1 66 PRO C C 5.318 18.735 -10.653 1.00 . B B . 66 PRO C 1 1 14 59986 2 1 66 PRO CA C 5.056 17.992 -9.334 1.00 . B B . 66 PRO CA 1 1 14 59987 2 1 66 PRO CB C 6.019 16.821 -9.133 1.00 . B B . 66 PRO CB 1 1 14 59988 2 1 66 PRO CD C 3.780 15.976 -9.256 1.00 . B B . 66 PRO CD 1 1 14 59989 2 1 66 PRO CG C 5.220 15.616 -9.617 1.00 . B B . 66 PRO CG 1 1 14 59990 2 1 66 PRO HA H 5.184 18.696 -8.525 1.00 . B B . 66 PRO HA 1 1 14 59991 2 1 66 PRO HB2 H 6.946 16.942 -9.695 1.00 . B B . 66 PRO HB2 1 1 14 59992 2 1 66 PRO HB3 H 6.237 16.708 -8.070 1.00 . B B . 66 PRO HB3 1 1 14 59993 2 1 66 PRO HD2 H 3.099 15.579 -10.004 1.00 . B B . 66 PRO HD2 1 1 14 59994 2 1 66 PRO HD3 H 3.541 15.573 -8.272 1.00 . B B . 66 PRO HD3 1 1 14 59995 2 1 66 PRO HG2 H 5.315 15.518 -10.696 1.00 . B B . 66 PRO HG2 1 1 14 59996 2 1 66 PRO HG3 H 5.552 14.703 -9.126 1.00 . B B . 66 PRO HG3 1 1 14 59997 2 1 66 PRO N N 3.714 17.429 -9.223 1.00 . B B . 66 PRO N 1 1 14 59998 2 1 66 PRO O O 6.295 19.470 -10.753 1.00 . B B . 66 PRO O 1 1 14 59999 2 1 67 LEU C C 3.761 20.593 -12.960 1.00 . B B . 67 LEU C 1 1 14 60000 2 1 67 LEU CA C 4.518 19.252 -12.949 1.00 . B B . 67 LEU CA 1 1 14 60001 2 1 67 LEU CB C 3.999 18.287 -14.040 1.00 . B B . 67 LEU CB 1 1 14 60002 2 1 67 LEU CD1 C 6.206 17.779 -15.219 1.00 . B B . 67 LEU CD1 1 1 14 60003 2 1 67 LEU CD2 C 5.428 16.220 -13.414 1.00 . B B . 67 LEU CD2 1 1 14 60004 2 1 67 LEU CG C 4.976 17.186 -14.514 1.00 . B B . 67 LEU CG 1 1 14 60005 2 1 67 LEU H H 3.674 17.937 -11.520 1.00 . B B . 67 LEU H 1 1 14 60006 2 1 67 LEU HA H 5.556 19.511 -13.159 1.00 . B B . 67 LEU HA 1 1 14 60007 2 1 67 LEU HB2 H 3.077 17.817 -13.694 1.00 . B B . 67 LEU HB2 1 1 14 60008 2 1 67 LEU HB3 H 3.742 18.877 -14.919 1.00 . B B . 67 LEU HB3 1 1 14 60009 2 1 67 LEU HD11 H 6.787 16.977 -15.675 1.00 . B B . 67 LEU HD11 1 1 14 60010 2 1 67 LEU HD12 H 5.891 18.472 -16.000 1.00 . B B . 67 LEU HD12 1 1 14 60011 2 1 67 LEU HD13 H 6.840 18.307 -14.507 1.00 . B B . 67 LEU HD13 1 1 14 60012 2 1 67 LEU HD21 H 6.082 16.727 -12.706 1.00 . B B . 67 LEU HD21 1 1 14 60013 2 1 67 LEU HD22 H 4.555 15.822 -12.896 1.00 . B B . 67 LEU HD22 1 1 14 60014 2 1 67 LEU HD23 H 5.980 15.393 -13.857 1.00 . B B . 67 LEU HD23 1 1 14 60015 2 1 67 LEU HG H 4.442 16.590 -15.252 1.00 . B B . 67 LEU HG 1 1 14 60016 2 1 67 LEU N N 4.444 18.572 -11.653 1.00 . B B . 67 LEU N 1 1 14 60017 2 1 67 LEU O O 3.795 21.298 -13.960 1.00 . B B . 67 LEU O 1 1 14 60018 2 1 68 SER C C 1.192 22.378 -12.858 1.00 . B B . 68 SER C 1 1 14 60019 2 1 68 SER CA C 2.193 22.108 -11.707 1.00 . B B . 68 SER CA 1 1 14 60020 2 1 68 SER CB C 3.104 23.318 -11.429 1.00 . B B . 68 SER CB 1 1 14 60021 2 1 68 SER H H 3.095 20.285 -11.103 1.00 . B B . 68 SER H 1 1 14 60022 2 1 68 SER HA H 1.600 21.963 -10.806 1.00 . B B . 68 SER HA 1 1 14 60023 2 1 68 SER HB2 H 3.802 23.069 -10.628 1.00 . B B . 68 SER HB2 1 1 14 60024 2 1 68 SER HB3 H 3.672 23.566 -12.328 1.00 . B B . 68 SER HB3 1 1 14 60025 2 1 68 SER HG H 1.766 24.657 -11.787 1.00 . B B . 68 SER HG 1 1 14 60026 2 1 68 SER N N 3.034 20.916 -11.891 1.00 . B B . 68 SER N 1 1 14 60027 2 1 68 SER O O 1.033 23.516 -13.304 1.00 . B B . 68 SER O 1 1 14 60028 2 1 68 SER OG O 2.331 24.435 -11.029 1.00 . B B . 68 SER OG 1 1 14 60029 2 1 69 ARG C C -2.056 21.412 -13.775 1.00 . B B . 69 ARG C 1 1 14 60030 2 1 69 ARG CA C -0.625 21.463 -14.321 1.00 . B B . 69 ARG CA 1 1 14 60031 2 1 69 ARG CB C -0.460 20.338 -15.354 1.00 . B B . 69 ARG CB 1 1 14 60032 2 1 69 ARG CD C 1.194 19.464 -17.120 1.00 . B B . 69 ARG CD 1 1 14 60033 2 1 69 ARG CG C 0.997 20.126 -15.761 1.00 . B B . 69 ARG CG 1 1 14 60034 2 1 69 ARG CZ C 2.393 17.253 -17.217 1.00 . B B . 69 ARG CZ 1 1 14 60035 2 1 69 ARG H H 0.573 20.454 -12.849 1.00 . B B . 69 ARG H 1 1 14 60036 2 1 69 ARG HA H -0.504 22.408 -14.853 1.00 . B B . 69 ARG HA 1 1 14 60037 2 1 69 ARG HB2 H -0.849 19.405 -14.940 1.00 . B B . 69 ARG HB2 1 1 14 60038 2 1 69 ARG HB3 H -1.039 20.602 -16.238 1.00 . B B . 69 ARG HB3 1 1 14 60039 2 1 69 ARG HD2 H 0.327 19.678 -17.744 1.00 . B B . 69 ARG HD2 1 1 14 60040 2 1 69 ARG HD3 H 2.075 19.893 -17.590 1.00 . B B . 69 ARG HD3 1 1 14 60041 2 1 69 ARG HE H 0.475 17.547 -16.679 1.00 . B B . 69 ARG HE 1 1 14 60042 2 1 69 ARG HG2 H 1.482 21.095 -15.803 1.00 . B B . 69 ARG HG2 1 1 14 60043 2 1 69 ARG HG3 H 1.442 19.494 -14.998 1.00 . B B . 69 ARG HG3 1 1 14 60044 2 1 69 ARG HH11 H 3.612 18.744 -17.813 1.00 . B B . 69 ARG HH11 1 1 14 60045 2 1 69 ARG HH12 H 4.319 17.149 -17.847 1.00 . B B . 69 ARG HH12 1 1 14 60046 2 1 69 ARG HH21 H 1.380 15.574 -16.747 1.00 . B B . 69 ARG HH21 1 1 14 60047 2 1 69 ARG HH22 H 3.050 15.324 -17.180 1.00 . B B . 69 ARG HH22 1 1 14 60048 2 1 69 ARG N N 0.406 21.366 -13.259 1.00 . B B . 69 ARG N 1 1 14 60049 2 1 69 ARG NE N 1.337 18.012 -16.967 1.00 . B B . 69 ARG NE 1 1 14 60050 2 1 69 ARG NH1 N 3.538 17.753 -17.651 1.00 . B B . 69 ARG NH1 1 1 14 60051 2 1 69 ARG NH2 N 2.288 15.957 -17.017 1.00 . B B . 69 ARG NH2 1 1 14 60052 2 1 69 ARG O O -2.254 21.250 -12.570 1.00 . B B . 69 ARG O 1 1 14 60053 2 1 70 LYS C C -4.713 19.719 -14.325 1.00 . B B . 70 LYS C 1 1 14 60054 2 1 70 LYS CA C -4.453 21.234 -14.247 1.00 . B B . 70 LYS CA 1 1 14 60055 2 1 70 LYS CB C -5.482 22.079 -15.024 1.00 . B B . 70 LYS CB 1 1 14 60056 2 1 70 LYS CD C -5.125 24.649 -15.348 1.00 . B B . 70 LYS CD 1 1 14 60057 2 1 70 LYS CE C -3.599 24.780 -15.259 1.00 . B B . 70 LYS CE 1 1 14 60058 2 1 70 LYS CG C -5.675 23.513 -14.474 1.00 . B B . 70 LYS CG 1 1 14 60059 2 1 70 LYS H H -2.850 21.624 -15.624 1.00 . B B . 70 LYS H 1 1 14 60060 2 1 70 LYS HA H -4.578 21.461 -13.196 1.00 . B B . 70 LYS HA 1 1 14 60061 2 1 70 LYS HB2 H -5.239 22.090 -16.080 1.00 . B B . 70 LYS HB2 1 1 14 60062 2 1 70 LYS HB3 H -6.449 21.584 -14.937 1.00 . B B . 70 LYS HB3 1 1 14 60063 2 1 70 LYS HD2 H -5.445 24.482 -16.375 1.00 . B B . 70 LYS HD2 1 1 14 60064 2 1 70 LYS HD3 H -5.568 25.588 -15.017 1.00 . B B . 70 LYS HD3 1 1 14 60065 2 1 70 LYS HE2 H -3.344 25.549 -14.527 1.00 . B B . 70 LYS HE2 1 1 14 60066 2 1 70 LYS HE3 H -3.189 23.832 -14.913 1.00 . B B . 70 LYS HE3 1 1 14 60067 2 1 70 LYS HG2 H -6.749 23.679 -14.379 1.00 . B B . 70 LYS HG2 1 1 14 60068 2 1 70 LYS HG3 H -5.250 23.600 -13.472 1.00 . B B . 70 LYS HG3 1 1 14 60069 2 1 70 LYS HZ1 H -3.426 25.875 -17.026 1.00 . B B . 70 LYS HZ1 1 1 14 60070 2 1 70 LYS HZ2 H -1.998 25.189 -16.511 1.00 . B B . 70 LYS HZ2 1 1 14 60071 2 1 70 LYS HZ3 H -3.144 24.260 -17.176 1.00 . B B . 70 LYS HZ3 1 1 14 60072 2 1 70 LYS N N -3.069 21.545 -14.633 1.00 . B B . 70 LYS N 1 1 14 60073 2 1 70 LYS NZ N -3.000 25.083 -16.577 1.00 . B B . 70 LYS NZ 1 1 14 60074 2 1 70 LYS O O -3.890 18.965 -14.841 1.00 . B B . 70 LYS O 1 1 14 60075 2 1 71 HIS C C -6.501 17.211 -15.006 1.00 . B B . 71 HIS C 1 1 14 60076 2 1 71 HIS CA C -6.133 17.825 -13.637 1.00 . B B . 71 HIS CA 1 1 14 60077 2 1 71 HIS CB C -7.273 17.685 -12.604 1.00 . B B . 71 HIS CB 1 1 14 60078 2 1 71 HIS CD2 C -9.008 15.828 -12.508 1.00 . B B . 71 HIS CD2 1 1 14 60079 2 1 71 HIS CE1 C -7.785 14.107 -11.928 1.00 . B B . 71 HIS CE1 1 1 14 60080 2 1 71 HIS CG C -7.739 16.287 -12.307 1.00 . B B . 71 HIS CG 1 1 14 60081 2 1 71 HIS H H -6.487 19.911 -13.368 1.00 . B B . 71 HIS H 1 1 14 60082 2 1 71 HIS HA H -5.265 17.281 -13.269 1.00 . B B . 71 HIS HA 1 1 14 60083 2 1 71 HIS HB2 H -6.950 18.117 -11.665 1.00 . B B . 71 HIS HB2 1 1 14 60084 2 1 71 HIS HB3 H -8.132 18.251 -12.964 1.00 . B B . 71 HIS HB3 1 1 14 60085 2 1 71 HIS HD2 H -9.848 16.420 -12.836 1.00 . B B . 71 HIS HD2 1 1 14 60086 2 1 71 HIS HE1 H -7.502 13.109 -11.625 1.00 . B B . 71 HIS HE1 1 1 14 60087 2 1 71 HIS HE2 H -9.838 13.876 -12.306 1.00 . B B . 71 HIS HE2 1 1 14 60088 2 1 71 HIS N N -5.803 19.251 -13.716 1.00 . B B . 71 HIS N 1 1 14 60089 2 1 71 HIS ND1 N -6.972 15.188 -11.912 1.00 . B B . 71 HIS ND1 1 1 14 60090 2 1 71 HIS NE2 N -9.017 14.490 -12.272 1.00 . B B . 71 HIS NE2 1 1 14 60091 2 1 71 HIS O O -6.438 17.858 -16.051 1.00 . B B . 71 HIS O 1 1 14 60092 2 1 72 GLY C C -6.755 14.190 -16.755 1.00 . B B . 72 GLY C 1 1 14 60093 2 1 72 GLY CA C -7.559 15.250 -16.059 1.00 . B B . 72 GLY CA 1 1 14 60094 2 1 72 GLY H H -6.760 15.431 -14.106 1.00 . B B . 72 GLY H 1 1 14 60095 2 1 72 GLY HA2 H -8.412 14.727 -15.648 1.00 . B B . 72 GLY HA2 1 1 14 60096 2 1 72 GLY HA3 H -7.899 15.977 -16.788 1.00 . B B . 72 GLY HA3 1 1 14 60097 2 1 72 GLY N N -6.883 15.934 -14.973 1.00 . B B . 72 GLY N 1 1 14 60098 2 1 72 GLY O O -5.887 13.560 -16.160 1.00 . B B . 72 GLY O 1 1 14 60099 2 1 73 GLY C C -7.165 12.555 -20.102 1.00 . B B . 73 GLY C 1 1 14 60100 2 1 73 GLY CA C -6.435 12.949 -18.819 1.00 . B B . 73 GLY CA 1 1 14 60101 2 1 73 GLY H H -7.714 14.628 -18.467 1.00 . B B . 73 GLY H 1 1 14 60102 2 1 73 GLY HA2 H -5.474 13.367 -19.110 1.00 . B B . 73 GLY HA2 1 1 14 60103 2 1 73 GLY HA3 H -6.240 12.113 -18.166 1.00 . B B . 73 GLY HA3 1 1 14 60104 2 1 73 GLY N N -7.118 13.947 -18.013 1.00 . B B . 73 GLY N 1 1 14 60105 2 1 73 GLY O O -6.932 13.196 -21.122 1.00 . B B . 73 GLY O 1 1 14 60106 2 1 74 PRO C C -9.709 12.056 -21.936 1.00 . B B . 74 PRO C 1 1 14 60107 2 1 74 PRO CA C -8.717 11.054 -21.311 1.00 . B B . 74 PRO CA 1 1 14 60108 2 1 74 PRO CB C -9.373 9.731 -20.902 1.00 . B B . 74 PRO CB 1 1 14 60109 2 1 74 PRO CD C -8.492 10.779 -18.939 1.00 . B B . 74 PRO CD 1 1 14 60110 2 1 74 PRO CG C -9.683 9.949 -19.425 1.00 . B B . 74 PRO CG 1 1 14 60111 2 1 74 PRO HA H -7.960 10.846 -22.068 1.00 . B B . 74 PRO HA 1 1 14 60112 2 1 74 PRO HB2 H -10.274 9.509 -21.477 1.00 . B B . 74 PRO HB2 1 1 14 60113 2 1 74 PRO HB3 H -8.651 8.918 -21.004 1.00 . B B . 74 PRO HB3 1 1 14 60114 2 1 74 PRO HD2 H -8.791 11.432 -18.118 1.00 . B B . 74 PRO HD2 1 1 14 60115 2 1 74 PRO HD3 H -7.686 10.117 -18.619 1.00 . B B . 74 PRO HD3 1 1 14 60116 2 1 74 PRO HG2 H -10.601 10.529 -19.350 1.00 . B B . 74 PRO HG2 1 1 14 60117 2 1 74 PRO HG3 H -9.776 9.008 -18.885 1.00 . B B . 74 PRO HG3 1 1 14 60118 2 1 74 PRO N N -8.055 11.543 -20.097 1.00 . B B . 74 PRO N 1 1 14 60119 2 1 74 PRO O O -10.290 11.756 -22.974 1.00 . B B . 74 PRO O 1 1 14 60120 2 1 75 LYS C C -9.785 15.703 -21.812 1.00 . B B . 75 LYS C 1 1 14 60121 2 1 75 LYS CA C -10.606 14.391 -21.906 1.00 . B B . 75 LYS CA 1 1 14 60122 2 1 75 LYS CB C -12.013 14.527 -21.277 1.00 . B B . 75 LYS CB 1 1 14 60123 2 1 75 LYS CD C -13.380 15.464 -19.295 1.00 . B B . 75 LYS CD 1 1 14 60124 2 1 75 LYS CE C -14.119 14.251 -18.705 1.00 . B B . 75 LYS CE 1 1 14 60125 2 1 75 LYS CG C -11.992 15.120 -19.859 1.00 . B B . 75 LYS CG 1 1 14 60126 2 1 75 LYS H H -9.405 13.412 -20.469 1.00 . B B . 75 LYS H 1 1 14 60127 2 1 75 LYS HA H -10.736 14.211 -22.975 1.00 . B B . 75 LYS HA 1 1 14 60128 2 1 75 LYS HB2 H -12.599 15.190 -21.917 1.00 . B B . 75 LYS HB2 1 1 14 60129 2 1 75 LYS HB3 H -12.503 13.552 -21.266 1.00 . B B . 75 LYS HB3 1 1 14 60130 2 1 75 LYS HD2 H -13.208 16.202 -18.514 1.00 . B B . 75 LYS HD2 1 1 14 60131 2 1 75 LYS HD3 H -13.990 15.946 -20.060 1.00 . B B . 75 LYS HD3 1 1 14 60132 2 1 75 LYS HE2 H -14.683 13.748 -19.494 1.00 . B B . 75 LYS HE2 1 1 14 60133 2 1 75 LYS HE3 H -13.364 13.555 -18.334 1.00 . B B . 75 LYS HE3 1 1 14 60134 2 1 75 LYS HG2 H -11.474 14.434 -19.190 1.00 . B B . 75 LYS HG2 1 1 14 60135 2 1 75 LYS HG3 H -11.433 16.054 -19.873 1.00 . B B . 75 LYS HG3 1 1 14 60136 2 1 75 LYS HZ1 H -15.284 13.843 -17.013 1.00 . B B . 75 LYS HZ1 1 1 14 60137 2 1 75 LYS HZ2 H -14.486 15.257 -16.951 1.00 . B B . 75 LYS HZ2 1 1 14 60138 2 1 75 LYS HZ3 H -15.815 15.160 -17.883 1.00 . B B . 75 LYS HZ3 1 1 14 60139 2 1 75 LYS N N -9.897 13.237 -21.331 1.00 . B B . 75 LYS N 1 1 14 60140 2 1 75 LYS NZ N -15.005 14.640 -17.575 1.00 . B B . 75 LYS NZ 1 1 14 60141 2 1 75 LYS O O -10.270 16.747 -22.237 1.00 . B B . 75 LYS O 1 1 14 60142 2 1 76 ASP C C -6.330 16.504 -20.717 1.00 . B B . 76 ASP C 1 1 14 60143 2 1 76 ASP CA C -7.823 16.861 -20.808 1.00 . B B . 76 ASP CA 1 1 14 60144 2 1 76 ASP CB C -8.341 17.442 -19.478 1.00 . B B . 76 ASP CB 1 1 14 60145 2 1 76 ASP CG C -7.745 18.818 -19.117 1.00 . B B . 76 ASP CG 1 1 14 60146 2 1 76 ASP H H -8.162 14.782 -21.034 1.00 . B B . 76 ASP H 1 1 14 60147 2 1 76 ASP HA H -7.954 17.625 -21.577 1.00 . B B . 76 ASP HA 1 1 14 60148 2 1 76 ASP HB2 H -9.430 17.525 -19.524 1.00 . B B . 76 ASP HB2 1 1 14 60149 2 1 76 ASP HB3 H -8.127 16.733 -18.683 1.00 . B B . 76 ASP HB3 1 1 14 60150 2 1 76 ASP N N -8.610 15.676 -21.171 1.00 . B B . 76 ASP N 1 1 14 60151 2 1 76 ASP O O -5.898 15.764 -19.838 1.00 . B B . 76 ASP O 1 1 14 60152 2 1 76 ASP OD1 O -6.595 19.142 -19.495 1.00 . B B . 76 ASP OD1 1 1 14 60153 2 1 76 ASP OD2 O -8.455 19.614 -18.457 1.00 . B B . 76 ASP OD2 1 1 14 60154 2 1 77 GLU C C -3.234 17.262 -20.645 1.00 . B B . 77 GLU C 1 1 14 60155 2 1 77 GLU CA C -4.120 16.812 -21.825 1.00 . B B . 77 GLU CA 1 1 14 60156 2 1 77 GLU CB C -3.655 17.513 -23.117 1.00 . B B . 77 GLU CB 1 1 14 60157 2 1 77 GLU CD C -3.839 17.660 -25.632 1.00 . B B . 77 GLU CD 1 1 14 60158 2 1 77 GLU CG C -4.326 16.940 -24.375 1.00 . B B . 77 GLU CG 1 1 14 60159 2 1 77 GLU H H -6.014 17.615 -22.326 1.00 . B B . 77 GLU H 1 1 14 60160 2 1 77 GLU HA H -3.967 15.740 -21.947 1.00 . B B . 77 GLU HA 1 1 14 60161 2 1 77 GLU HB2 H -3.872 18.580 -23.046 1.00 . B B . 77 GLU HB2 1 1 14 60162 2 1 77 GLU HB3 H -2.575 17.389 -23.218 1.00 . B B . 77 GLU HB3 1 1 14 60163 2 1 77 GLU HG2 H -4.086 15.879 -24.458 1.00 . B B . 77 GLU HG2 1 1 14 60164 2 1 77 GLU HG3 H -5.410 17.042 -24.299 1.00 . B B . 77 GLU HG3 1 1 14 60165 2 1 77 GLU N N -5.552 17.056 -21.639 1.00 . B B . 77 GLU N 1 1 14 60166 2 1 77 GLU O O -2.069 16.864 -20.595 1.00 . B B . 77 GLU O 1 1 14 60167 2 1 77 GLU OE1 O -2.684 17.398 -26.028 1.00 . B B . 77 GLU OE1 1 1 14 60168 2 1 77 GLU OE2 O -4.637 18.449 -26.185 1.00 . B B . 77 GLU OE2 1 1 14 60169 2 1 78 GLU C C -2.388 17.670 -17.582 1.00 . B B . 78 GLU C 1 1 14 60170 2 1 78 GLU CA C -2.877 18.657 -18.655 1.00 . B B . 78 GLU CA 1 1 14 60171 2 1 78 GLU CB C -3.578 19.856 -18.016 1.00 . B B . 78 GLU CB 1 1 14 60172 2 1 78 GLU CD C -3.528 22.360 -18.131 1.00 . B B . 78 GLU CD 1 1 14 60173 2 1 78 GLU CG C -3.542 21.076 -18.944 1.00 . B B . 78 GLU CG 1 1 14 60174 2 1 78 GLU H H -4.733 18.288 -19.706 1.00 . B B . 78 GLU H 1 1 14 60175 2 1 78 GLU HA H -1.976 19.015 -19.154 1.00 . B B . 78 GLU HA 1 1 14 60176 2 1 78 GLU HB2 H -4.606 19.611 -17.745 1.00 . B B . 78 GLU HB2 1 1 14 60177 2 1 78 GLU HB3 H -3.047 20.093 -17.099 1.00 . B B . 78 GLU HB3 1 1 14 60178 2 1 78 GLU HG2 H -2.636 21.064 -19.552 1.00 . B B . 78 GLU HG2 1 1 14 60179 2 1 78 GLU HG3 H -4.405 21.055 -19.614 1.00 . B B . 78 GLU HG3 1 1 14 60180 2 1 78 GLU N N -3.743 18.040 -19.675 1.00 . B B . 78 GLU N 1 1 14 60181 2 1 78 GLU O O -1.370 17.904 -16.944 1.00 . B B . 78 GLU O 1 1 14 60182 2 1 78 GLU OE1 O -2.592 22.555 -17.324 1.00 . B B . 78 GLU OE1 1 1 14 60183 2 1 78 GLU OE2 O -4.472 23.178 -18.244 1.00 . B B . 78 GLU OE2 1 1 14 60184 2 1 79 ARG C C -1.536 15.383 -15.790 1.00 . B B . 79 ARG C 1 1 14 60185 2 1 79 ARG CA C -2.779 15.324 -16.700 1.00 . B B . 79 ARG CA 1 1 14 60186 2 1 79 ARG CB C -2.649 14.242 -17.798 1.00 . B B . 79 ARG CB 1 1 14 60187 2 1 79 ARG CD C -3.047 11.749 -18.302 1.00 . B B . 79 ARG CD 1 1 14 60188 2 1 79 ARG CG C -2.668 12.805 -17.253 1.00 . B B . 79 ARG CG 1 1 14 60189 2 1 79 ARG CZ C -1.427 9.926 -18.799 1.00 . B B . 79 ARG CZ 1 1 14 60190 2 1 79 ARG H H -4.026 16.671 -17.763 1.00 . B B . 79 ARG H 1 1 14 60191 2 1 79 ARG HA H -3.646 15.054 -16.093 1.00 . B B . 79 ARG HA 1 1 14 60192 2 1 79 ARG HB2 H -3.496 14.359 -18.475 1.00 . B B . 79 ARG HB2 1 1 14 60193 2 1 79 ARG HB3 H -1.740 14.403 -18.380 1.00 . B B . 79 ARG HB3 1 1 14 60194 2 1 79 ARG HD2 H -3.611 10.965 -17.794 1.00 . B B . 79 ARG HD2 1 1 14 60195 2 1 79 ARG HD3 H -3.718 12.191 -19.036 1.00 . B B . 79 ARG HD3 1 1 14 60196 2 1 79 ARG HE H -1.584 11.631 -19.846 1.00 . B B . 79 ARG HE 1 1 14 60197 2 1 79 ARG HG2 H -1.714 12.558 -16.785 1.00 . B B . 79 ARG HG2 1 1 14 60198 2 1 79 ARG HG3 H -3.444 12.758 -16.495 1.00 . B B . 79 ARG HG3 1 1 14 60199 2 1 79 ARG HH11 H -2.171 9.693 -16.915 1.00 . B B . 79 ARG HH11 1 1 14 60200 2 1 79 ARG HH12 H -1.436 8.271 -17.645 1.00 . B B . 79 ARG HH12 1 1 14 60201 2 1 79 ARG HH21 H -0.352 9.783 -20.531 1.00 . B B . 79 ARG HH21 1 1 14 60202 2 1 79 ARG HH22 H -0.288 8.401 -19.468 1.00 . B B . 79 ARG HH22 1 1 14 60203 2 1 79 ARG N N -3.107 16.573 -17.396 1.00 . B B . 79 ARG N 1 1 14 60204 2 1 79 ARG NE N -1.906 11.149 -19.023 1.00 . B B . 79 ARG NE 1 1 14 60205 2 1 79 ARG NH1 N -1.718 9.254 -17.707 1.00 . B B . 79 ARG NH1 1 1 14 60206 2 1 79 ARG NH2 N -0.655 9.335 -19.686 1.00 . B B . 79 ARG NH2 1 1 14 60207 2 1 79 ARG O O -0.386 15.279 -16.243 1.00 . B B . 79 ARG O 1 1 14 60208 2 1 80 HIS C C 0.003 13.970 -13.665 1.00 . B B . 80 HIS C 1 1 14 60209 2 1 80 HIS CA C -0.723 15.331 -13.448 1.00 . B B . 80 HIS CA 1 1 14 60210 2 1 80 HIS CB C -1.383 15.403 -12.055 1.00 . B B . 80 HIS CB 1 1 14 60211 2 1 80 HIS CD2 C -2.065 17.864 -12.207 1.00 . B B . 80 HIS CD2 1 1 14 60212 2 1 80 HIS CE1 C -3.955 17.877 -11.076 1.00 . B B . 80 HIS CE1 1 1 14 60213 2 1 80 HIS CG C -2.318 16.578 -11.830 1.00 . B B . 80 HIS CG 1 1 14 60214 2 1 80 HIS H H -2.720 15.667 -14.187 1.00 . B B . 80 HIS H 1 1 14 60215 2 1 80 HIS HA H -0.012 16.145 -13.561 1.00 . B B . 80 HIS HA 1 1 14 60216 2 1 80 HIS HB2 H -1.934 14.482 -11.876 1.00 . B B . 80 HIS HB2 1 1 14 60217 2 1 80 HIS HB3 H -0.599 15.448 -11.298 1.00 . B B . 80 HIS HB3 1 1 14 60218 2 1 80 HIS HD2 H -1.211 18.210 -12.783 1.00 . B B . 80 HIS HD2 1 1 14 60219 2 1 80 HIS HE1 H -4.892 18.221 -10.665 1.00 . B B . 80 HIS HE1 1 1 14 60220 2 1 80 HIS HE2 H -3.094 19.652 -11.781 1.00 . B B . 80 HIS HE2 1 1 14 60221 2 1 80 HIS N N -1.764 15.513 -14.478 1.00 . B B . 80 HIS N 1 1 14 60222 2 1 80 HIS ND1 N -3.593 16.589 -11.223 1.00 . B B . 80 HIS ND1 1 1 14 60223 2 1 80 HIS NE2 N -3.053 18.644 -11.693 1.00 . B B . 80 HIS NE2 1 1 14 60224 2 1 80 HIS O O -0.618 13.088 -14.255 1.00 . B B . 80 HIS O 1 1 14 60225 2 1 81 VAL C C 1.222 11.258 -12.744 1.00 . B B . 81 VAL C 1 1 14 60226 2 1 81 VAL CA C 1.853 12.392 -13.599 1.00 . B B . 81 VAL CA 1 1 14 60227 2 1 81 VAL CB C 3.397 12.465 -13.710 1.00 . B B . 81 VAL CB 1 1 14 60228 2 1 81 VAL CG1 C 4.052 11.106 -14.027 1.00 . B B . 81 VAL CG1 1 1 14 60229 2 1 81 VAL CG2 C 3.761 13.423 -14.865 1.00 . B B . 81 VAL CG2 1 1 14 60230 2 1 81 VAL H H 1.735 14.272 -12.526 1.00 . B B . 81 VAL H 1 1 14 60231 2 1 81 VAL HA H 1.552 12.146 -14.621 1.00 . B B . 81 VAL HA 1 1 14 60232 2 1 81 VAL HB H 3.833 12.899 -12.816 1.00 . B B . 81 VAL HB 1 1 14 60233 2 1 81 VAL HG11 H 5.131 11.229 -14.119 1.00 . B B . 81 VAL HG11 1 1 14 60234 2 1 81 VAL HG12 H 3.859 10.386 -13.233 1.00 . B B . 81 VAL HG12 1 1 14 60235 2 1 81 VAL HG13 H 3.657 10.709 -14.963 1.00 . B B . 81 VAL HG13 1 1 14 60236 2 1 81 VAL HG21 H 3.346 13.061 -15.806 1.00 . B B . 81 VAL HG21 1 1 14 60237 2 1 81 VAL HG22 H 3.371 14.421 -14.669 1.00 . B B . 81 VAL HG22 1 1 14 60238 2 1 81 VAL HG23 H 4.845 13.493 -14.963 1.00 . B B . 81 VAL HG23 1 1 14 60239 2 1 81 VAL N N 1.251 13.709 -13.235 1.00 . B B . 81 VAL N 1 1 14 60240 2 1 81 VAL O O 1.194 10.095 -13.141 1.00 . B B . 81 VAL O 1 1 14 60241 2 1 82 GLY C C -1.768 10.730 -11.341 1.00 . B B . 82 GLY C 1 1 14 60242 2 1 82 GLY CA C -0.328 10.815 -10.813 1.00 . B B . 82 GLY CA 1 1 14 60243 2 1 82 GLY H H 0.870 12.516 -11.234 1.00 . B B . 82 GLY H 1 1 14 60244 2 1 82 GLY HA2 H 0.046 9.799 -10.758 1.00 . B B . 82 GLY HA2 1 1 14 60245 2 1 82 GLY HA3 H -0.367 11.255 -9.818 1.00 . B B . 82 GLY HA3 1 1 14 60246 2 1 82 GLY N N 0.568 11.630 -11.631 1.00 . B B . 82 GLY N 1 1 14 60247 2 1 82 GLY O O -2.625 10.166 -10.660 1.00 . B B . 82 GLY O 1 1 14 60248 2 1 83 ASP C C -3.535 10.010 -14.147 1.00 . B B . 83 ASP C 1 1 14 60249 2 1 83 ASP CA C -3.404 11.143 -13.119 1.00 . B B . 83 ASP CA 1 1 14 60250 2 1 83 ASP CB C -3.837 12.479 -13.733 1.00 . B B . 83 ASP CB 1 1 14 60251 2 1 83 ASP CG C -4.234 13.549 -12.747 1.00 . B B . 83 ASP CG 1 1 14 60252 2 1 83 ASP H H -1.336 11.665 -13.094 1.00 . B B . 83 ASP H 1 1 14 60253 2 1 83 ASP HA H -4.125 10.930 -12.328 1.00 . B B . 83 ASP HA 1 1 14 60254 2 1 83 ASP HB2 H -3.050 12.864 -14.370 1.00 . B B . 83 ASP HB2 1 1 14 60255 2 1 83 ASP HB3 H -4.712 12.296 -14.353 1.00 . B B . 83 ASP HB3 1 1 14 60256 2 1 83 ASP N N -2.069 11.245 -12.535 1.00 . B B . 83 ASP N 1 1 14 60257 2 1 83 ASP O O -2.904 9.990 -15.208 1.00 . B B . 83 ASP O 1 1 14 60258 2 1 83 ASP OD1 O -4.322 13.243 -11.543 1.00 . B B . 83 ASP OD1 1 1 14 60259 2 1 83 ASP OD2 O -4.466 14.690 -13.192 1.00 . B B . 83 ASP OD2 1 1 14 60260 2 1 84 LEU C C -6.431 8.597 -15.064 1.00 . B B . 84 LEU C 1 1 14 60261 2 1 84 LEU CA C -5.020 8.080 -14.686 1.00 . B B . 84 LEU CA 1 1 14 60262 2 1 84 LEU CB C -4.983 6.703 -13.995 1.00 . B B . 84 LEU CB 1 1 14 60263 2 1 84 LEU CD1 C -3.684 4.928 -12.746 1.00 . B B . 84 LEU CD1 1 1 14 60264 2 1 84 LEU CD2 C -2.561 6.152 -14.628 1.00 . B B . 84 LEU CD2 1 1 14 60265 2 1 84 LEU CG C -3.586 6.268 -13.489 1.00 . B B . 84 LEU CG 1 1 14 60266 2 1 84 LEU H H -4.930 9.247 -12.944 1.00 . B B . 84 LEU H 1 1 14 60267 2 1 84 LEU HA H -4.449 8.014 -15.614 1.00 . B B . 84 LEU HA 1 1 14 60268 2 1 84 LEU HB2 H -5.667 6.720 -13.149 1.00 . B B . 84 LEU HB2 1 1 14 60269 2 1 84 LEU HB3 H -5.344 5.955 -14.701 1.00 . B B . 84 LEU HB3 1 1 14 60270 2 1 84 LEU HD11 H -2.710 4.660 -12.338 1.00 . B B . 84 LEU HD11 1 1 14 60271 2 1 84 LEU HD12 H -4.395 5.011 -11.926 1.00 . B B . 84 LEU HD12 1 1 14 60272 2 1 84 LEU HD13 H -4.009 4.142 -13.430 1.00 . B B . 84 LEU HD13 1 1 14 60273 2 1 84 LEU HD21 H -2.398 7.123 -15.095 1.00 . B B . 84 LEU HD21 1 1 14 60274 2 1 84 LEU HD22 H -1.607 5.803 -14.232 1.00 . B B . 84 LEU HD22 1 1 14 60275 2 1 84 LEU HD23 H -2.913 5.446 -15.381 1.00 . B B . 84 LEU HD23 1 1 14 60276 2 1 84 LEU HG H -3.221 7.005 -12.774 1.00 . B B . 84 LEU HG 1 1 14 60277 2 1 84 LEU N N -4.440 9.095 -13.812 1.00 . B B . 84 LEU N 1 1 14 60278 2 1 84 LEU O O -6.755 9.751 -14.782 1.00 . B B . 84 LEU O 1 1 14 60279 2 1 85 GLY C C -9.668 8.041 -15.189 1.00 . B B . 85 GLY C 1 1 14 60280 2 1 85 GLY CA C -8.572 8.236 -16.245 1.00 . B B . 85 GLY CA 1 1 14 60281 2 1 85 GLY H H -6.942 6.871 -15.975 1.00 . B B . 85 GLY H 1 1 14 60282 2 1 85 GLY HA2 H -8.563 9.295 -16.499 1.00 . B B . 85 GLY HA2 1 1 14 60283 2 1 85 GLY HA3 H -8.841 7.652 -17.126 1.00 . B B . 85 GLY HA3 1 1 14 60284 2 1 85 GLY N N -7.230 7.821 -15.803 1.00 . B B . 85 GLY N 1 1 14 60285 2 1 85 GLY O O -9.453 8.210 -13.994 1.00 . B B . 85 GLY O 1 1 14 60286 2 1 86 ASN C C -12.552 5.904 -15.387 1.00 . B B . 86 ASN C 1 1 14 60287 2 1 86 ASN CA C -11.976 7.226 -14.818 1.00 . B B . 86 ASN CA 1 1 14 60288 2 1 86 ASN CB C -12.960 8.382 -14.524 1.00 . B B . 86 ASN CB 1 1 14 60289 2 1 86 ASN CG C -14.277 8.418 -15.276 1.00 . B B . 86 ASN CG 1 1 14 60290 2 1 86 ASN H H -10.987 7.560 -16.653 1.00 . B B . 86 ASN H 1 1 14 60291 2 1 86 ASN HA H -11.549 6.974 -13.850 1.00 . B B . 86 ASN HA 1 1 14 60292 2 1 86 ASN HB2 H -13.243 8.341 -13.486 1.00 . B B . 86 ASN HB2 1 1 14 60293 2 1 86 ASN HB3 H -12.442 9.332 -14.633 1.00 . B B . 86 ASN HB3 1 1 14 60294 2 1 86 ASN HD21 H -14.277 10.448 -15.283 1.00 . B B . 86 ASN HD21 1 1 14 60295 2 1 86 ASN HD22 H -15.629 9.640 -16.085 1.00 . B B . 86 ASN HD22 1 1 14 60296 2 1 86 ASN N N -10.870 7.689 -15.660 1.00 . B B . 86 ASN N 1 1 14 60297 2 1 86 ASN ND2 N -14.773 9.609 -15.561 1.00 . B B . 86 ASN ND2 1 1 14 60298 2 1 86 ASN O O -12.418 5.635 -16.581 1.00 . B B . 86 ASN O 1 1 14 60299 2 1 86 ASN OD1 O -14.920 7.411 -15.519 1.00 . B B . 86 ASN OD1 1 1 14 60300 2 1 87 VAL C C -15.031 3.489 -14.709 1.00 . B B . 87 VAL C 1 1 14 60301 2 1 87 VAL CA C -13.519 3.676 -14.766 1.00 . B B . 87 VAL CA 1 1 14 60302 2 1 87 VAL CB C -12.797 2.737 -13.777 1.00 . B B . 87 VAL CB 1 1 14 60303 2 1 87 VAL CG1 C -13.287 2.788 -12.320 1.00 . B B . 87 VAL CG1 1 1 14 60304 2 1 87 VAL CG2 C -12.713 1.318 -14.320 1.00 . B B . 87 VAL CG2 1 1 14 60305 2 1 87 VAL H H -13.259 5.437 -13.578 1.00 . B B . 87 VAL H 1 1 14 60306 2 1 87 VAL HA H -13.187 3.411 -15.771 1.00 . B B . 87 VAL HA 1 1 14 60307 2 1 87 VAL HB H -11.779 3.076 -13.783 1.00 . B B . 87 VAL HB 1 1 14 60308 2 1 87 VAL HG11 H -14.315 2.443 -12.244 1.00 . B B . 87 VAL HG11 1 1 14 60309 2 1 87 VAL HG12 H -12.657 2.153 -11.697 1.00 . B B . 87 VAL HG12 1 1 14 60310 2 1 87 VAL HG13 H -13.216 3.804 -11.941 1.00 . B B . 87 VAL HG13 1 1 14 60311 2 1 87 VAL HG21 H -12.145 0.688 -13.642 1.00 . B B . 87 VAL HG21 1 1 14 60312 2 1 87 VAL HG22 H -13.701 0.898 -14.472 1.00 . B B . 87 VAL HG22 1 1 14 60313 2 1 87 VAL HG23 H -12.180 1.353 -15.269 1.00 . B B . 87 VAL HG23 1 1 14 60314 2 1 87 VAL N N -13.121 5.071 -14.515 1.00 . B B . 87 VAL N 1 1 14 60315 2 1 87 VAL O O -15.700 4.103 -13.885 1.00 . B B . 87 VAL O 1 1 14 60316 2 1 88 THR C C -17.582 1.139 -15.443 1.00 . B B . 88 THR C 1 1 14 60317 2 1 88 THR CA C -17.013 2.504 -15.831 1.00 . B B . 88 THR CA 1 1 14 60318 2 1 88 THR CB C -17.363 2.905 -17.269 1.00 . B B . 88 THR CB 1 1 14 60319 2 1 88 THR CG2 C -16.954 1.935 -18.378 1.00 . B B . 88 THR CG2 1 1 14 60320 2 1 88 THR H H -14.894 2.136 -16.145 1.00 . B B . 88 THR H 1 1 14 60321 2 1 88 THR HA H -17.517 3.237 -15.216 1.00 . B B . 88 THR HA 1 1 14 60322 2 1 88 THR HB H -16.875 3.858 -17.477 1.00 . B B . 88 THR HB 1 1 14 60323 2 1 88 THR HG1 H -19.173 2.224 -17.236 1.00 . B B . 88 THR HG1 1 1 14 60324 2 1 88 THR HG21 H -15.902 1.668 -18.268 1.00 . B B . 88 THR HG21 1 1 14 60325 2 1 88 THR HG22 H -17.555 1.027 -18.336 1.00 . B B . 88 THR HG22 1 1 14 60326 2 1 88 THR HG23 H -17.100 2.409 -19.347 1.00 . B B . 88 THR HG23 1 1 14 60327 2 1 88 THR N N -15.564 2.643 -15.587 1.00 . B B . 88 THR N 1 1 14 60328 2 1 88 THR O O -17.183 0.120 -15.995 1.00 . B B . 88 THR O 1 1 14 60329 2 1 88 THR OG1 O -18.758 3.093 -17.313 1.00 . B B . 88 THR OG1 1 1 14 60330 2 1 89 ALA C C -20.559 -0.452 -14.781 1.00 . B B . 89 ALA C 1 1 14 60331 2 1 89 ALA CA C -19.252 -0.083 -14.091 1.00 . B B . 89 ALA CA 1 1 14 60332 2 1 89 ALA CB C -19.429 -0.012 -12.578 1.00 . B B . 89 ALA CB 1 1 14 60333 2 1 89 ALA H H -18.723 1.948 -13.963 1.00 . B B . 89 ALA H 1 1 14 60334 2 1 89 ALA HA H -18.630 -0.927 -14.325 1.00 . B B . 89 ALA HA 1 1 14 60335 2 1 89 ALA HB1 H -18.455 -0.122 -12.135 1.00 . B B . 89 ALA HB1 1 1 14 60336 2 1 89 ALA HB2 H -19.856 0.944 -12.281 1.00 . B B . 89 ALA HB2 1 1 14 60337 2 1 89 ALA HB3 H -20.063 -0.824 -12.216 1.00 . B B . 89 ALA HB3 1 1 14 60338 2 1 89 ALA N N -18.543 1.115 -14.515 1.00 . B B . 89 ALA N 1 1 14 60339 2 1 89 ALA O O -21.300 0.383 -15.302 1.00 . B B . 89 ALA O 1 1 14 60340 2 1 90 ASP C C -22.988 -2.405 -13.771 1.00 . B B . 90 ASP C 1 1 14 60341 2 1 90 ASP CA C -22.046 -2.451 -14.997 1.00 . B B . 90 ASP CA 1 1 14 60342 2 1 90 ASP CB C -21.671 -3.887 -15.408 1.00 . B B . 90 ASP CB 1 1 14 60343 2 1 90 ASP CG C -22.883 -4.719 -15.813 1.00 . B B . 90 ASP CG 1 1 14 60344 2 1 90 ASP H H -20.108 -2.321 -14.230 1.00 . B B . 90 ASP H 1 1 14 60345 2 1 90 ASP HA H -22.521 -1.972 -15.840 1.00 . B B . 90 ASP HA 1 1 14 60346 2 1 90 ASP HB2 H -20.975 -3.848 -16.248 1.00 . B B . 90 ASP HB2 1 1 14 60347 2 1 90 ASP HB3 H -21.164 -4.375 -14.573 1.00 . B B . 90 ASP HB3 1 1 14 60348 2 1 90 ASP N N -20.809 -1.756 -14.693 1.00 . B B . 90 ASP N 1 1 14 60349 2 1 90 ASP O O -22.552 -2.138 -12.653 1.00 . B B . 90 ASP O 1 1 14 60350 2 1 90 ASP OD1 O -23.500 -5.347 -14.928 1.00 . B B . 90 ASP OD1 1 1 14 60351 2 1 90 ASP OD2 O -23.302 -4.708 -16.992 1.00 . B B . 90 ASP OD2 1 1 14 60352 2 1 91 LYS C C -24.917 -4.007 -11.853 1.00 . B B . 91 LYS C 1 1 14 60353 2 1 91 LYS CA C -25.262 -2.899 -12.877 1.00 . B B . 91 LYS CA 1 1 14 60354 2 1 91 LYS CB C -26.653 -3.154 -13.491 1.00 . B B . 91 LYS CB 1 1 14 60355 2 1 91 LYS CD C -26.618 -4.350 -15.761 1.00 . B B . 91 LYS CD 1 1 14 60356 2 1 91 LYS CE C -26.700 -5.709 -16.471 1.00 . B B . 91 LYS CE 1 1 14 60357 2 1 91 LYS CG C -26.787 -4.497 -14.244 1.00 . B B . 91 LYS CG 1 1 14 60358 2 1 91 LYS H H -24.543 -2.958 -14.898 1.00 . B B . 91 LYS H 1 1 14 60359 2 1 91 LYS HA H -25.310 -1.972 -12.296 1.00 . B B . 91 LYS HA 1 1 14 60360 2 1 91 LYS HB2 H -27.370 -3.158 -12.668 1.00 . B B . 91 LYS HB2 1 1 14 60361 2 1 91 LYS HB3 H -26.923 -2.322 -14.143 1.00 . B B . 91 LYS HB3 1 1 14 60362 2 1 91 LYS HD2 H -27.419 -3.710 -16.134 1.00 . B B . 91 LYS HD2 1 1 14 60363 2 1 91 LYS HD3 H -25.664 -3.873 -15.982 1.00 . B B . 91 LYS HD3 1 1 14 60364 2 1 91 LYS HE2 H -27.466 -6.317 -15.983 1.00 . B B . 91 LYS HE2 1 1 14 60365 2 1 91 LYS HE3 H -26.993 -5.545 -17.510 1.00 . B B . 91 LYS HE3 1 1 14 60366 2 1 91 LYS HG2 H -26.073 -5.225 -13.866 1.00 . B B . 91 LYS HG2 1 1 14 60367 2 1 91 LYS HG3 H -27.781 -4.895 -14.051 1.00 . B B . 91 LYS HG3 1 1 14 60368 2 1 91 LYS HZ1 H -25.429 -7.353 -16.794 1.00 . B B . 91 LYS HZ1 1 1 14 60369 2 1 91 LYS HZ2 H -24.693 -5.872 -16.960 1.00 . B B . 91 LYS HZ2 1 1 14 60370 2 1 91 LYS HZ3 H -24.980 -6.388 -15.511 1.00 . B B . 91 LYS HZ3 1 1 14 60371 2 1 91 LYS N N -24.274 -2.717 -13.962 1.00 . B B . 91 LYS N 1 1 14 60372 2 1 91 LYS NZ N -25.395 -6.410 -16.445 1.00 . B B . 91 LYS NZ 1 1 14 60373 2 1 91 LYS O O -25.555 -4.110 -10.810 1.00 . B B . 91 LYS O 1 1 14 60374 2 1 92 ASP C C -22.460 -5.204 -10.196 1.00 . B B . 92 ASP C 1 1 14 60375 2 1 92 ASP CA C -23.354 -5.858 -11.266 1.00 . B B . 92 ASP CA 1 1 14 60376 2 1 92 ASP CB C -22.517 -6.803 -12.156 1.00 . B B . 92 ASP CB 1 1 14 60377 2 1 92 ASP CG C -21.324 -7.447 -11.445 1.00 . B B . 92 ASP CG 1 1 14 60378 2 1 92 ASP H H -23.567 -4.802 -13.106 1.00 . B B . 92 ASP H 1 1 14 60379 2 1 92 ASP HA H -24.145 -6.422 -10.775 1.00 . B B . 92 ASP HA 1 1 14 60380 2 1 92 ASP HB2 H -23.169 -7.573 -12.575 1.00 . B B . 92 ASP HB2 1 1 14 60381 2 1 92 ASP HB3 H -22.100 -6.236 -12.990 1.00 . B B . 92 ASP HB3 1 1 14 60382 2 1 92 ASP N N -23.933 -4.851 -12.161 1.00 . B B . 92 ASP N 1 1 14 60383 2 1 92 ASP O O -22.281 -5.742 -9.103 1.00 . B B . 92 ASP O 1 1 14 60384 2 1 92 ASP OD1 O -20.295 -6.742 -11.323 1.00 . B B . 92 ASP OD1 1 1 14 60385 2 1 92 ASP OD2 O -21.431 -8.632 -11.068 1.00 . B B . 92 ASP OD2 1 1 14 60386 2 1 93 GLY C C -19.511 -3.444 -10.060 1.00 . B B . 93 GLY C 1 1 14 60387 2 1 93 GLY CA C -20.979 -3.290 -9.686 1.00 . B B . 93 GLY CA 1 1 14 60388 2 1 93 GLY H H -22.162 -3.623 -11.412 1.00 . B B . 93 GLY H 1 1 14 60389 2 1 93 GLY HA2 H -21.218 -2.235 -9.815 1.00 . B B . 93 GLY HA2 1 1 14 60390 2 1 93 GLY HA3 H -21.107 -3.576 -8.643 1.00 . B B . 93 GLY HA3 1 1 14 60391 2 1 93 GLY N N -21.894 -4.042 -10.528 1.00 . B B . 93 GLY N 1 1 14 60392 2 1 93 GLY O O -18.684 -2.819 -9.397 1.00 . B B . 93 GLY O 1 1 14 60393 2 1 94 VAL C C -17.619 -3.179 -12.686 1.00 . B B . 94 VAL C 1 1 14 60394 2 1 94 VAL CA C -17.834 -4.309 -11.682 1.00 . B B . 94 VAL CA 1 1 14 60395 2 1 94 VAL CB C -17.512 -5.665 -12.351 1.00 . B B . 94 VAL CB 1 1 14 60396 2 1 94 VAL CG1 C -18.316 -6.042 -13.610 1.00 . B B . 94 VAL CG1 1 1 14 60397 2 1 94 VAL CG2 C -16.013 -5.748 -12.661 1.00 . B B . 94 VAL CG2 1 1 14 60398 2 1 94 VAL H H -19.833 -5.009 -11.301 1.00 . B B . 94 VAL H 1 1 14 60399 2 1 94 VAL HA H -17.114 -4.194 -10.880 1.00 . B B . 94 VAL HA 1 1 14 60400 2 1 94 VAL HB H -17.682 -6.423 -11.583 1.00 . B B . 94 VAL HB 1 1 14 60401 2 1 94 VAL HG11 H -18.220 -7.112 -13.796 1.00 . B B . 94 VAL HG11 1 1 14 60402 2 1 94 VAL HG12 H -19.369 -5.798 -13.484 1.00 . B B . 94 VAL HG12 1 1 14 60403 2 1 94 VAL HG13 H -17.938 -5.508 -14.483 1.00 . B B . 94 VAL HG13 1 1 14 60404 2 1 94 VAL HG21 H -15.739 -5.039 -13.443 1.00 . B B . 94 VAL HG21 1 1 14 60405 2 1 94 VAL HG22 H -15.448 -5.522 -11.756 1.00 . B B . 94 VAL HG22 1 1 14 60406 2 1 94 VAL HG23 H -15.759 -6.756 -12.991 1.00 . B B . 94 VAL HG23 1 1 14 60407 2 1 94 VAL N N -19.167 -4.261 -11.063 1.00 . B B . 94 VAL N 1 1 14 60408 2 1 94 VAL O O -18.312 -3.087 -13.696 1.00 . B B . 94 VAL O 1 1 14 60409 2 1 95 ALA C C -14.923 -2.025 -14.080 1.00 . B B . 95 ALA C 1 1 14 60410 2 1 95 ALA CA C -16.060 -1.363 -13.317 1.00 . B B . 95 ALA CA 1 1 14 60411 2 1 95 ALA CB C -15.610 -0.108 -12.555 1.00 . B B . 95 ALA CB 1 1 14 60412 2 1 95 ALA H H -16.174 -2.459 -11.503 1.00 . B B . 95 ALA H 1 1 14 60413 2 1 95 ALA HA H -16.783 -1.086 -14.054 1.00 . B B . 95 ALA HA 1 1 14 60414 2 1 95 ALA HB1 H -15.489 0.706 -13.265 1.00 . B B . 95 ALA HB1 1 1 14 60415 2 1 95 ALA HB2 H -16.348 0.192 -11.821 1.00 . B B . 95 ALA HB2 1 1 14 60416 2 1 95 ALA HB3 H -14.667 -0.296 -12.049 1.00 . B B . 95 ALA HB3 1 1 14 60417 2 1 95 ALA N N -16.630 -2.335 -12.400 1.00 . B B . 95 ALA N 1 1 14 60418 2 1 95 ALA O O -13.969 -2.460 -13.441 1.00 . B B . 95 ALA O 1 1 14 60419 2 1 96 ASP C C -12.871 -1.545 -16.468 1.00 . B B . 96 ASP C 1 1 14 60420 2 1 96 ASP CA C -13.928 -2.618 -16.242 1.00 . B B . 96 ASP CA 1 1 14 60421 2 1 96 ASP CB C -14.415 -3.106 -17.621 1.00 . B B . 96 ASP CB 1 1 14 60422 2 1 96 ASP CG C -13.213 -3.576 -18.464 1.00 . B B . 96 ASP CG 1 1 14 60423 2 1 96 ASP H H -15.754 -1.619 -15.886 1.00 . B B . 96 ASP H 1 1 14 60424 2 1 96 ASP HA H -13.465 -3.468 -15.737 1.00 . B B . 96 ASP HA 1 1 14 60425 2 1 96 ASP HB2 H -15.112 -3.935 -17.487 1.00 . B B . 96 ASP HB2 1 1 14 60426 2 1 96 ASP HB3 H -14.934 -2.294 -18.135 1.00 . B B . 96 ASP HB3 1 1 14 60427 2 1 96 ASP N N -15.010 -2.105 -15.408 1.00 . B B . 96 ASP N 1 1 14 60428 2 1 96 ASP O O -13.185 -0.382 -16.724 1.00 . B B . 96 ASP O 1 1 14 60429 2 1 96 ASP OD1 O -12.452 -4.410 -17.930 1.00 . B B . 96 ASP OD1 1 1 14 60430 2 1 96 ASP OD2 O -12.994 -3.057 -19.584 1.00 . B B . 96 ASP OD2 1 1 14 60431 2 1 97 VAL C C -9.642 -2.004 -17.882 1.00 . B B . 97 VAL C 1 1 14 60432 2 1 97 VAL CA C -10.486 -1.198 -16.902 1.00 . B B . 97 VAL CA 1 1 14 60433 2 1 97 VAL CB C -9.686 -0.539 -15.755 1.00 . B B . 97 VAL CB 1 1 14 60434 2 1 97 VAL CG1 C -8.539 -1.348 -15.147 1.00 . B B . 97 VAL CG1 1 1 14 60435 2 1 97 VAL CG2 C -9.119 0.807 -16.232 1.00 . B B . 97 VAL CG2 1 1 14 60436 2 1 97 VAL H H -11.543 -3.007 -16.307 1.00 . B B . 97 VAL H 1 1 14 60437 2 1 97 VAL HA H -10.909 -0.379 -17.486 1.00 . B B . 97 VAL HA 1 1 14 60438 2 1 97 VAL HB H -10.376 -0.343 -14.940 1.00 . B B . 97 VAL HB 1 1 14 60439 2 1 97 VAL HG11 H -7.826 -1.646 -15.912 1.00 . B B . 97 VAL HG11 1 1 14 60440 2 1 97 VAL HG12 H -8.012 -0.747 -14.412 1.00 . B B . 97 VAL HG12 1 1 14 60441 2 1 97 VAL HG13 H -8.948 -2.214 -14.639 1.00 . B B . 97 VAL HG13 1 1 14 60442 2 1 97 VAL HG21 H -8.614 1.307 -15.406 1.00 . B B . 97 VAL HG21 1 1 14 60443 2 1 97 VAL HG22 H -8.407 0.647 -17.042 1.00 . B B . 97 VAL HG22 1 1 14 60444 2 1 97 VAL HG23 H -9.928 1.448 -16.584 1.00 . B B . 97 VAL HG23 1 1 14 60445 2 1 97 VAL N N -11.623 -1.993 -16.432 1.00 . B B . 97 VAL N 1 1 14 60446 2 1 97 VAL O O -9.336 -3.171 -17.668 1.00 . B B . 97 VAL O 1 1 14 60447 2 1 98 SER C C -7.859 -0.955 -20.945 1.00 . B B . 98 SER C 1 1 14 60448 2 1 98 SER CA C -8.663 -1.997 -20.145 1.00 . B B . 98 SER CA 1 1 14 60449 2 1 98 SER CB C -9.777 -2.725 -20.934 1.00 . B B . 98 SER CB 1 1 14 60450 2 1 98 SER H H -9.748 -0.481 -19.160 1.00 . B B . 98 SER H 1 1 14 60451 2 1 98 SER HA H -7.934 -2.737 -19.813 1.00 . B B . 98 SER HA 1 1 14 60452 2 1 98 SER HB2 H -9.427 -2.950 -21.943 1.00 . B B . 98 SER HB2 1 1 14 60453 2 1 98 SER HB3 H -9.996 -3.669 -20.431 1.00 . B B . 98 SER HB3 1 1 14 60454 2 1 98 SER HG H -11.692 -2.425 -20.468 1.00 . B B . 98 SER HG 1 1 14 60455 2 1 98 SER N N -9.277 -1.356 -18.980 1.00 . B B . 98 SER N 1 1 14 60456 2 1 98 SER O O -8.073 -0.718 -22.132 1.00 . B B . 98 SER O 1 1 14 60457 2 1 98 SER OG O -10.987 -1.977 -21.002 1.00 . B B . 98 SER OG 1 1 14 60458 2 1 99 ILE C C -4.688 0.575 -20.952 1.00 . B B . 99 ILE C 1 1 14 60459 2 1 99 ILE CA C -6.180 0.880 -20.753 1.00 . B B . 99 ILE CA 1 1 14 60460 2 1 99 ILE CB C -6.466 2.077 -19.795 1.00 . B B . 99 ILE CB 1 1 14 60461 2 1 99 ILE CD1 C -8.497 3.474 -18.981 1.00 . B B . 99 ILE CD1 1 1 14 60462 2 1 99 ILE CG1 C -7.910 2.561 -20.065 1.00 . B B . 99 ILE CG1 1 1 14 60463 2 1 99 ILE CG2 C -5.521 3.293 -19.932 1.00 . B B . 99 ILE CG2 1 1 14 60464 2 1 99 ILE H H -6.670 -0.621 -19.330 1.00 . B B . 99 ILE H 1 1 14 60465 2 1 99 ILE HA H -6.565 1.141 -21.740 1.00 . B B . 99 ILE HA 1 1 14 60466 2 1 99 ILE HB H -6.395 1.714 -18.763 1.00 . B B . 99 ILE HB 1 1 14 60467 2 1 99 ILE HD11 H -9.556 3.636 -19.185 1.00 . B B . 99 ILE HD11 1 1 14 60468 2 1 99 ILE HD12 H -8.394 3.001 -18.006 1.00 . B B . 99 ILE HD12 1 1 14 60469 2 1 99 ILE HD13 H -7.994 4.440 -18.975 1.00 . B B . 99 ILE HD13 1 1 14 60470 2 1 99 ILE HG12 H -7.945 3.084 -21.021 1.00 . B B . 99 ILE HG12 1 1 14 60471 2 1 99 ILE HG13 H -8.556 1.694 -20.157 1.00 . B B . 99 ILE HG13 1 1 14 60472 2 1 99 ILE HG21 H -5.573 3.702 -20.941 1.00 . B B . 99 ILE HG21 1 1 14 60473 2 1 99 ILE HG22 H -5.795 4.071 -19.221 1.00 . B B . 99 ILE HG22 1 1 14 60474 2 1 99 ILE HG23 H -4.493 3.014 -19.707 1.00 . B B . 99 ILE HG23 1 1 14 60475 2 1 99 ILE N N -6.906 -0.302 -20.265 1.00 . B B . 99 ILE N 1 1 14 60476 2 1 99 ILE O O -4.124 -0.376 -20.409 1.00 . B B . 99 ILE O 1 1 14 60477 2 1 100 GLU C C -2.195 2.977 -21.863 1.00 . B B . 100 GLU C 1 1 14 60478 2 1 100 GLU CA C -2.607 1.505 -21.942 1.00 . B B . 100 GLU CA 1 1 14 60479 2 1 100 GLU CB C -2.240 0.858 -23.279 1.00 . B B . 100 GLU CB 1 1 14 60480 2 1 100 GLU CD C -0.474 -0.285 -24.628 1.00 . B B . 100 GLU CD 1 1 14 60481 2 1 100 GLU CG C -0.733 0.774 -23.561 1.00 . B B . 100 GLU CG 1 1 14 60482 2 1 100 GLU H H -4.569 2.206 -22.084 1.00 . B B . 100 GLU H 1 1 14 60483 2 1 100 GLU HA H -2.110 0.966 -21.141 1.00 . B B . 100 GLU HA 1 1 14 60484 2 1 100 GLU HB2 H -2.643 -0.157 -23.267 1.00 . B B . 100 GLU HB2 1 1 14 60485 2 1 100 GLU HB3 H -2.722 1.402 -24.092 1.00 . B B . 100 GLU HB3 1 1 14 60486 2 1 100 GLU HG2 H -0.358 1.743 -23.895 1.00 . B B . 100 GLU HG2 1 1 14 60487 2 1 100 GLU HG3 H -0.210 0.487 -22.649 1.00 . B B . 100 GLU HG3 1 1 14 60488 2 1 100 GLU N N -4.045 1.418 -21.745 1.00 . B B . 100 GLU N 1 1 14 60489 2 1 100 GLU O O -2.965 3.863 -22.232 1.00 . B B . 100 GLU O 1 1 14 60490 2 1 100 GLU OE1 O -1.288 -0.433 -25.560 1.00 . B B . 100 GLU OE1 1 1 14 60491 2 1 100 GLU OE2 O 0.410 -1.150 -24.438 1.00 . B B . 100 GLU OE2 1 1 14 60492 2 1 101 ASP C C 0.970 4.679 -21.327 1.00 . B B . 101 ASP C 1 1 14 60493 2 1 101 ASP CA C -0.506 4.538 -20.963 1.00 . B B . 101 ASP CA 1 1 14 60494 2 1 101 ASP CB C -0.752 4.714 -19.456 1.00 . B B . 101 ASP CB 1 1 14 60495 2 1 101 ASP CG C -0.483 6.127 -18.947 1.00 . B B . 101 ASP CG 1 1 14 60496 2 1 101 ASP H H -0.455 2.431 -21.009 1.00 . B B . 101 ASP H 1 1 14 60497 2 1 101 ASP HA H -1.048 5.304 -21.511 1.00 . B B . 101 ASP HA 1 1 14 60498 2 1 101 ASP HB2 H -1.795 4.468 -19.245 1.00 . B B . 101 ASP HB2 1 1 14 60499 2 1 101 ASP HB3 H -0.130 4.011 -18.903 1.00 . B B . 101 ASP HB3 1 1 14 60500 2 1 101 ASP N N -0.998 3.218 -21.335 1.00 . B B . 101 ASP N 1 1 14 60501 2 1 101 ASP O O 1.808 3.863 -20.939 1.00 . B B . 101 ASP O 1 1 14 60502 2 1 101 ASP OD1 O 0.478 6.792 -19.397 1.00 . B B . 101 ASP OD1 1 1 14 60503 2 1 101 ASP OD2 O -1.246 6.588 -18.073 1.00 . B B . 101 ASP OD2 1 1 14 60504 2 1 102 SER C C 3.354 7.099 -21.971 1.00 . B B . 102 SER C 1 1 14 60505 2 1 102 SER CA C 2.596 5.956 -22.672 1.00 . B B . 102 SER CA 1 1 14 60506 2 1 102 SER CB C 2.428 6.206 -24.183 1.00 . B B . 102 SER CB 1 1 14 60507 2 1 102 SER H H 0.563 6.376 -22.348 1.00 . B B . 102 SER H 1 1 14 60508 2 1 102 SER HA H 3.180 5.056 -22.548 1.00 . B B . 102 SER HA 1 1 14 60509 2 1 102 SER HB2 H 3.409 6.204 -24.658 1.00 . B B . 102 SER HB2 1 1 14 60510 2 1 102 SER HB3 H 1.826 5.409 -24.621 1.00 . B B . 102 SER HB3 1 1 14 60511 2 1 102 SER HG H 2.401 8.112 -24.019 1.00 . B B . 102 SER HG 1 1 14 60512 2 1 102 SER N N 1.287 5.724 -22.089 1.00 . B B . 102 SER N 1 1 14 60513 2 1 102 SER O O 3.738 8.064 -22.631 1.00 . B B . 102 SER O 1 1 14 60514 2 1 102 SER OG O 1.805 7.456 -24.420 1.00 . B B . 102 SER OG 1 1 14 60515 2 1 103 VAL C C 5.124 7.451 -18.661 1.00 . B B . 103 VAL C 1 1 14 60516 2 1 103 VAL CA C 4.465 7.972 -19.949 1.00 . B B . 103 VAL CA 1 1 14 60517 2 1 103 VAL CB C 3.766 9.340 -19.708 1.00 . B B . 103 VAL CB 1 1 14 60518 2 1 103 VAL CG1 C 2.801 9.362 -18.509 1.00 . B B . 103 VAL CG1 1 1 14 60519 2 1 103 VAL CG2 C 4.800 10.464 -19.526 1.00 . B B . 103 VAL CG2 1 1 14 60520 2 1 103 VAL H H 3.164 6.227 -20.164 1.00 . B B . 103 VAL H 1 1 14 60521 2 1 103 VAL HA H 5.279 8.157 -20.648 1.00 . B B . 103 VAL HA 1 1 14 60522 2 1 103 VAL HB H 3.176 9.594 -20.589 1.00 . B B . 103 VAL HB 1 1 14 60523 2 1 103 VAL HG11 H 3.353 9.313 -17.570 1.00 . B B . 103 VAL HG11 1 1 14 60524 2 1 103 VAL HG12 H 2.222 10.286 -18.522 1.00 . B B . 103 VAL HG12 1 1 14 60525 2 1 103 VAL HG13 H 2.117 8.520 -18.565 1.00 . B B . 103 VAL HG13 1 1 14 60526 2 1 103 VAL HG21 H 5.387 10.304 -18.620 1.00 . B B . 103 VAL HG21 1 1 14 60527 2 1 103 VAL HG22 H 5.470 10.495 -20.386 1.00 . B B . 103 VAL HG22 1 1 14 60528 2 1 103 VAL HG23 H 4.290 11.426 -19.449 1.00 . B B . 103 VAL HG23 1 1 14 60529 2 1 103 VAL N N 3.584 7.007 -20.656 1.00 . B B . 103 VAL N 1 1 14 60530 2 1 103 VAL O O 6.306 7.706 -18.434 1.00 . B B . 103 VAL O 1 1 14 60531 2 1 104 ILE C C 5.743 4.837 -16.848 1.00 . B B . 104 ILE C 1 1 14 60532 2 1 104 ILE CA C 4.950 6.135 -16.574 1.00 . B B . 104 ILE CA 1 1 14 60533 2 1 104 ILE CB C 3.848 5.921 -15.512 1.00 . B B . 104 ILE CB 1 1 14 60534 2 1 104 ILE CD1 C 2.149 4.705 -17.117 1.00 . B B . 104 ILE CD1 1 1 14 60535 2 1 104 ILE CG1 C 2.906 4.722 -15.787 1.00 . B B . 104 ILE CG1 1 1 14 60536 2 1 104 ILE CG2 C 3.049 7.212 -15.249 1.00 . B B . 104 ILE CG2 1 1 14 60537 2 1 104 ILE H H 3.423 6.558 -18.014 1.00 . B B . 104 ILE H 1 1 14 60538 2 1 104 ILE HA H 5.640 6.872 -16.161 1.00 . B B . 104 ILE HA 1 1 14 60539 2 1 104 ILE HB H 4.382 5.709 -14.581 1.00 . B B . 104 ILE HB 1 1 14 60540 2 1 104 ILE HD11 H 2.835 4.555 -17.950 1.00 . B B . 104 ILE HD11 1 1 14 60541 2 1 104 ILE HD12 H 1.437 3.880 -17.109 1.00 . B B . 104 ILE HD12 1 1 14 60542 2 1 104 ILE HD13 H 1.602 5.637 -17.245 1.00 . B B . 104 ILE HD13 1 1 14 60543 2 1 104 ILE HG12 H 3.481 3.801 -15.720 1.00 . B B . 104 ILE HG12 1 1 14 60544 2 1 104 ILE HG13 H 2.156 4.692 -14.998 1.00 . B B . 104 ILE HG13 1 1 14 60545 2 1 104 ILE HG21 H 2.453 7.488 -16.119 1.00 . B B . 104 ILE HG21 1 1 14 60546 2 1 104 ILE HG22 H 2.376 7.072 -14.404 1.00 . B B . 104 ILE HG22 1 1 14 60547 2 1 104 ILE HG23 H 3.732 8.029 -15.014 1.00 . B B . 104 ILE HG23 1 1 14 60548 2 1 104 ILE N N 4.398 6.718 -17.812 1.00 . B B . 104 ILE N 1 1 14 60549 2 1 104 ILE O O 5.743 4.330 -17.966 1.00 . B B . 104 ILE O 1 1 14 60550 2 1 105 SER C C 7.392 2.188 -14.715 1.00 . B B . 105 SER C 1 1 14 60551 2 1 105 SER CA C 7.132 2.961 -16.021 1.00 . B B . 105 SER CA 1 1 14 60552 2 1 105 SER CB C 8.449 3.195 -16.787 1.00 . B B . 105 SER CB 1 1 14 60553 2 1 105 SER H H 6.477 4.700 -14.952 1.00 . B B . 105 SER H 1 1 14 60554 2 1 105 SER HA H 6.519 2.279 -16.610 1.00 . B B . 105 SER HA 1 1 14 60555 2 1 105 SER HB2 H 8.975 4.046 -16.352 1.00 . B B . 105 SER HB2 1 1 14 60556 2 1 105 SER HB3 H 9.087 2.317 -16.693 1.00 . B B . 105 SER HB3 1 1 14 60557 2 1 105 SER HG H 7.321 3.798 -18.293 1.00 . B B . 105 SER HG 1 1 14 60558 2 1 105 SER N N 6.417 4.247 -15.856 1.00 . B B . 105 SER N 1 1 14 60559 2 1 105 SER O O 7.370 2.737 -13.609 1.00 . B B . 105 SER O 1 1 14 60560 2 1 105 SER OG O 8.227 3.430 -18.172 1.00 . B B . 105 SER OG 1 1 14 60561 2 1 106 LEU C C 9.555 0.224 -13.424 1.00 . B B . 106 LEU C 1 1 14 60562 2 1 106 LEU CA C 8.088 -0.044 -13.808 1.00 . B B . 106 LEU CA 1 1 14 60563 2 1 106 LEU CB C 7.886 -1.496 -14.312 1.00 . B B . 106 LEU CB 1 1 14 60564 2 1 106 LEU CD1 C 6.231 -3.227 -13.497 1.00 . B B . 106 LEU CD1 1 1 14 60565 2 1 106 LEU CD2 C 5.289 -1.067 -14.364 1.00 . B B . 106 LEU CD2 1 1 14 60566 2 1 106 LEU CG C 6.452 -2.067 -14.476 1.00 . B B . 106 LEU CG 1 1 14 60567 2 1 106 LEU H H 7.727 0.519 -15.795 1.00 . B B . 106 LEU H 1 1 14 60568 2 1 106 LEU HA H 7.462 0.135 -12.940 1.00 . B B . 106 LEU HA 1 1 14 60569 2 1 106 LEU HB2 H 8.390 -1.586 -15.277 1.00 . B B . 106 LEU HB2 1 1 14 60570 2 1 106 LEU HB3 H 8.431 -2.157 -13.635 1.00 . B B . 106 LEU HB3 1 1 14 60571 2 1 106 LEU HD11 H 5.255 -3.673 -13.677 1.00 . B B . 106 LEU HD11 1 1 14 60572 2 1 106 LEU HD12 H 6.989 -3.995 -13.651 1.00 . B B . 106 LEU HD12 1 1 14 60573 2 1 106 LEU HD13 H 6.296 -2.872 -12.471 1.00 . B B . 106 LEU HD13 1 1 14 60574 2 1 106 LEU HD21 H 4.343 -1.590 -14.502 1.00 . B B . 106 LEU HD21 1 1 14 60575 2 1 106 LEU HD22 H 5.287 -0.588 -13.386 1.00 . B B . 106 LEU HD22 1 1 14 60576 2 1 106 LEU HD23 H 5.368 -0.313 -15.145 1.00 . B B . 106 LEU HD23 1 1 14 60577 2 1 106 LEU HG H 6.392 -2.501 -15.470 1.00 . B B . 106 LEU HG 1 1 14 60578 2 1 106 LEU N N 7.705 0.896 -14.854 1.00 . B B . 106 LEU N 1 1 14 60579 2 1 106 LEU O O 10.440 -0.612 -13.563 1.00 . B B . 106 LEU O 1 1 14 60580 2 1 107 SER C C 11.582 1.674 -11.186 1.00 . B B . 107 SER C 1 1 14 60581 2 1 107 SER CA C 11.174 1.932 -12.654 1.00 . B B . 107 SER CA 1 1 14 60582 2 1 107 SER CB C 11.240 3.430 -13.003 1.00 . B B . 107 SER CB 1 1 14 60583 2 1 107 SER H H 9.047 2.100 -12.953 1.00 . B B . 107 SER H 1 1 14 60584 2 1 107 SER HA H 11.901 1.405 -13.272 1.00 . B B . 107 SER HA 1 1 14 60585 2 1 107 SER HB2 H 10.613 3.628 -13.875 1.00 . B B . 107 SER HB2 1 1 14 60586 2 1 107 SER HB3 H 10.850 4.005 -12.163 1.00 . B B . 107 SER HB3 1 1 14 60587 2 1 107 SER HG H 12.792 3.637 -14.199 1.00 . B B . 107 SER HG 1 1 14 60588 2 1 107 SER N N 9.823 1.446 -12.976 1.00 . B B . 107 SER N 1 1 14 60589 2 1 107 SER O O 12.651 2.094 -10.759 1.00 . B B . 107 SER O 1 1 14 60590 2 1 107 SER OG O 12.551 3.876 -13.297 1.00 . B B . 107 SER OG 1 1 14 60591 2 1 108 GLY C C 10.919 1.833 -7.989 1.00 . B B . 108 GLY C 1 1 14 60592 2 1 108 GLY CA C 10.980 0.668 -8.980 1.00 . B B . 108 GLY CA 1 1 14 60593 2 1 108 GLY H H 9.865 0.704 -10.801 1.00 . B B . 108 GLY H 1 1 14 60594 2 1 108 GLY HA2 H 10.267 -0.092 -8.658 1.00 . B B . 108 GLY HA2 1 1 14 60595 2 1 108 GLY HA3 H 11.989 0.260 -8.914 1.00 . B B . 108 GLY HA3 1 1 14 60596 2 1 108 GLY N N 10.718 1.035 -10.383 1.00 . B B . 108 GLY N 1 1 14 60597 2 1 108 GLY O O 10.524 1.634 -6.845 1.00 . B B . 108 GLY O 1 1 14 60598 2 1 109 ASP C C 10.673 5.416 -8.031 1.00 . B B . 109 ASP C 1 1 14 60599 2 1 109 ASP CA C 11.526 4.205 -7.600 1.00 . B B . 109 ASP CA 1 1 14 60600 2 1 109 ASP CB C 13.048 4.487 -7.606 1.00 . B B . 109 ASP CB 1 1 14 60601 2 1 109 ASP CG C 13.513 5.448 -6.511 1.00 . B B . 109 ASP CG 1 1 14 60602 2 1 109 ASP H H 11.744 3.036 -9.350 1.00 . B B . 109 ASP H 1 1 14 60603 2 1 109 ASP HA H 11.240 3.970 -6.576 1.00 . B B . 109 ASP HA 1 1 14 60604 2 1 109 ASP HB2 H 13.580 3.546 -7.463 1.00 . B B . 109 ASP HB2 1 1 14 60605 2 1 109 ASP HB3 H 13.359 4.873 -8.579 1.00 . B B . 109 ASP HB3 1 1 14 60606 2 1 109 ASP N N 11.303 3.031 -8.437 1.00 . B B . 109 ASP N 1 1 14 60607 2 1 109 ASP O O 9.485 5.499 -7.741 1.00 . B B . 109 ASP O 1 1 14 60608 2 1 109 ASP OD1 O 12.679 6.209 -5.979 1.00 . B B . 109 ASP OD1 1 1 14 60609 2 1 109 ASP OD2 O 14.711 5.417 -6.165 1.00 . B B . 109 ASP OD2 1 1 14 60610 2 1 110 HIS C C 9.452 7.680 -10.025 1.00 . B B . 110 HIS C 1 1 14 60611 2 1 110 HIS CA C 10.679 7.654 -9.097 1.00 . B B . 110 HIS CA 1 1 14 60612 2 1 110 HIS CB C 11.809 8.492 -9.718 1.00 . B B . 110 HIS CB 1 1 14 60613 2 1 110 HIS CD2 C 14.235 7.676 -9.790 1.00 . B B . 110 HIS CD2 1 1 14 60614 2 1 110 HIS CE1 C 14.928 8.218 -7.752 1.00 . B B . 110 HIS CE1 1 1 14 60615 2 1 110 HIS CG C 13.191 8.275 -9.148 1.00 . B B . 110 HIS CG 1 1 14 60616 2 1 110 HIS H H 12.142 6.144 -9.196 1.00 . B B . 110 HIS H 1 1 14 60617 2 1 110 HIS HA H 10.382 8.097 -8.143 1.00 . B B . 110 HIS HA 1 1 14 60618 2 1 110 HIS HB2 H 11.856 8.256 -10.783 1.00 . B B . 110 HIS HB2 1 1 14 60619 2 1 110 HIS HB3 H 11.551 9.544 -9.623 1.00 . B B . 110 HIS HB3 1 1 14 60620 2 1 110 HIS HD1 H 13.073 8.959 -7.125 1.00 . B B . 110 HIS HD1 1 1 14 60621 2 1 110 HIS HD2 H 14.218 7.254 -10.786 1.00 . B B . 110 HIS HD2 1 1 14 60622 2 1 110 HIS HE1 H 15.520 8.279 -6.850 1.00 . B B . 110 HIS HE1 1 1 14 60623 2 1 110 HIS N N 11.217 6.317 -8.846 1.00 . B B . 110 HIS N 1 1 14 60624 2 1 110 HIS ND1 N 13.640 8.593 -7.887 1.00 . B B . 110 HIS ND1 1 1 14 60625 2 1 110 HIS NE2 N 15.319 7.666 -8.918 1.00 . B B . 110 HIS NE2 1 1 14 60626 2 1 110 HIS O O 9.005 8.747 -10.440 1.00 . B B . 110 HIS O 1 1 14 60627 2 1 111 SER C C 6.577 5.930 -10.735 1.00 . B B . 111 SER C 1 1 14 60628 2 1 111 SER CA C 7.883 6.396 -11.408 1.00 . B B . 111 SER CA 1 1 14 60629 2 1 111 SER CB C 8.351 5.570 -12.604 1.00 . B B . 111 SER CB 1 1 14 60630 2 1 111 SER H H 9.261 5.702 -9.913 1.00 . B B . 111 SER H 1 1 14 60631 2 1 111 SER HA H 7.687 7.391 -11.790 1.00 . B B . 111 SER HA 1 1 14 60632 2 1 111 SER HB2 H 9.369 5.864 -12.867 1.00 . B B . 111 SER HB2 1 1 14 60633 2 1 111 SER HB3 H 8.357 4.516 -12.336 1.00 . B B . 111 SER HB3 1 1 14 60634 2 1 111 SER HG H 7.787 6.663 -14.111 1.00 . B B . 111 SER HG 1 1 14 60635 2 1 111 SER N N 8.972 6.512 -10.447 1.00 . B B . 111 SER N 1 1 14 60636 2 1 111 SER O O 6.163 6.556 -9.769 1.00 . B B . 111 SER O 1 1 14 60637 2 1 111 SER OG O 7.513 5.819 -13.721 1.00 . B B . 111 SER OG 1 1 14 60638 2 1 112 ILE C C 4.743 3.502 -9.394 1.00 . B B . 112 ILE C 1 1 14 60639 2 1 112 ILE CA C 4.603 4.449 -10.585 1.00 . B B . 112 ILE CA 1 1 14 60640 2 1 112 ILE CB C 3.615 3.826 -11.602 1.00 . B B . 112 ILE CB 1 1 14 60641 2 1 112 ILE CD1 C 3.332 2.019 -13.406 1.00 . B B . 112 ILE CD1 1 1 14 60642 2 1 112 ILE CG1 C 4.295 2.980 -12.698 1.00 . B B . 112 ILE CG1 1 1 14 60643 2 1 112 ILE CG2 C 2.706 4.946 -12.132 1.00 . B B . 112 ILE CG2 1 1 14 60644 2 1 112 ILE H H 6.185 4.434 -12.063 1.00 . B B . 112 ILE H 1 1 14 60645 2 1 112 ILE HA H 4.122 5.320 -10.140 1.00 . B B . 112 ILE HA 1 1 14 60646 2 1 112 ILE HB H 2.966 3.139 -11.062 1.00 . B B . 112 ILE HB 1 1 14 60647 2 1 112 ILE HD11 H 2.489 2.556 -13.834 1.00 . B B . 112 ILE HD11 1 1 14 60648 2 1 112 ILE HD12 H 3.864 1.502 -14.203 1.00 . B B . 112 ILE HD12 1 1 14 60649 2 1 112 ILE HD13 H 2.961 1.279 -12.696 1.00 . B B . 112 ILE HD13 1 1 14 60650 2 1 112 ILE HG12 H 4.753 3.635 -13.438 1.00 . B B . 112 ILE HG12 1 1 14 60651 2 1 112 ILE HG13 H 5.078 2.374 -12.240 1.00 . B B . 112 ILE HG13 1 1 14 60652 2 1 112 ILE HG21 H 1.950 4.538 -12.798 1.00 . B B . 112 ILE HG21 1 1 14 60653 2 1 112 ILE HG22 H 2.187 5.423 -11.301 1.00 . B B . 112 ILE HG22 1 1 14 60654 2 1 112 ILE HG23 H 3.299 5.701 -12.643 1.00 . B B . 112 ILE HG23 1 1 14 60655 2 1 112 ILE N N 5.871 4.893 -11.215 1.00 . B B . 112 ILE N 1 1 14 60656 2 1 112 ILE O O 3.777 3.371 -8.645 1.00 . B B . 112 ILE O 1 1 14 60657 2 1 113 ILE C C 6.005 2.369 -6.788 1.00 . B B . 113 ILE C 1 1 14 60658 2 1 113 ILE CA C 6.036 1.782 -8.200 1.00 . B B . 113 ILE CA 1 1 14 60659 2 1 113 ILE CB C 7.296 0.926 -8.462 1.00 . B B . 113 ILE CB 1 1 14 60660 2 1 113 ILE CD1 C 6.059 -0.597 -10.178 1.00 . B B . 113 ILE CD1 1 1 14 60661 2 1 113 ILE CG1 C 7.287 0.272 -9.866 1.00 . B B . 113 ILE CG1 1 1 14 60662 2 1 113 ILE CG2 C 7.473 -0.160 -7.382 1.00 . B B . 113 ILE CG2 1 1 14 60663 2 1 113 ILE H H 6.688 3.135 -9.746 1.00 . B B . 113 ILE H 1 1 14 60664 2 1 113 ILE HA H 5.167 1.126 -8.260 1.00 . B B . 113 ILE HA 1 1 14 60665 2 1 113 ILE HB H 8.165 1.584 -8.406 1.00 . B B . 113 ILE HB 1 1 14 60666 2 1 113 ILE HD11 H 6.186 -1.046 -11.160 1.00 . B B . 113 ILE HD11 1 1 14 60667 2 1 113 ILE HD12 H 5.954 -1.393 -9.442 1.00 . B B . 113 ILE HD12 1 1 14 60668 2 1 113 ILE HD13 H 5.153 0.009 -10.196 1.00 . B B . 113 ILE HD13 1 1 14 60669 2 1 113 ILE HG12 H 7.355 1.054 -10.623 1.00 . B B . 113 ILE HG12 1 1 14 60670 2 1 113 ILE HG13 H 8.175 -0.352 -9.969 1.00 . B B . 113 ILE HG13 1 1 14 60671 2 1 113 ILE HG21 H 8.294 -0.826 -7.645 1.00 . B B . 113 ILE HG21 1 1 14 60672 2 1 113 ILE HG22 H 7.714 0.301 -6.423 1.00 . B B . 113 ILE HG22 1 1 14 60673 2 1 113 ILE HG23 H 6.561 -0.749 -7.274 1.00 . B B . 113 ILE HG23 1 1 14 60674 2 1 113 ILE N N 5.885 2.840 -9.216 1.00 . B B . 113 ILE N 1 1 14 60675 2 1 113 ILE O O 6.621 3.392 -6.511 1.00 . B B . 113 ILE O 1 1 14 60676 2 1 114 GLY C C 4.073 3.321 -4.340 1.00 . B B . 114 GLY C 1 1 14 60677 2 1 114 GLY CA C 5.078 2.176 -4.514 1.00 . B B . 114 GLY CA 1 1 14 60678 2 1 114 GLY H H 4.771 0.881 -6.196 1.00 . B B . 114 GLY H 1 1 14 60679 2 1 114 GLY HA2 H 4.756 1.335 -3.903 1.00 . B B . 114 GLY HA2 1 1 14 60680 2 1 114 GLY HA3 H 6.040 2.540 -4.152 1.00 . B B . 114 GLY HA3 1 1 14 60681 2 1 114 GLY N N 5.241 1.731 -5.899 1.00 . B B . 114 GLY N 1 1 14 60682 2 1 114 GLY O O 3.835 3.708 -3.196 1.00 . B B . 114 GLY O 1 1 14 60683 2 1 115 ARG C C 1.149 4.531 -5.089 1.00 . B B . 115 ARG C 1 1 14 60684 2 1 115 ARG CA C 2.569 5.005 -5.365 1.00 . B B . 115 ARG CA 1 1 14 60685 2 1 115 ARG CB C 2.643 5.826 -6.655 1.00 . B B . 115 ARG CB 1 1 14 60686 2 1 115 ARG CD C 4.096 7.603 -7.772 1.00 . B B . 115 ARG CD 1 1 14 60687 2 1 115 ARG CG C 4.071 6.314 -6.947 1.00 . B B . 115 ARG CG 1 1 14 60688 2 1 115 ARG CZ C 3.357 8.377 -10.017 1.00 . B B . 115 ARG CZ 1 1 14 60689 2 1 115 ARG H H 3.568 3.377 -6.321 1.00 . B B . 115 ARG H 1 1 14 60690 2 1 115 ARG HA H 2.870 5.642 -4.538 1.00 . B B . 115 ARG HA 1 1 14 60691 2 1 115 ARG HB2 H 2.287 5.227 -7.494 1.00 . B B . 115 ARG HB2 1 1 14 60692 2 1 115 ARG HB3 H 1.987 6.685 -6.544 1.00 . B B . 115 ARG HB3 1 1 14 60693 2 1 115 ARG HD2 H 3.765 8.401 -7.118 1.00 . B B . 115 ARG HD2 1 1 14 60694 2 1 115 ARG HD3 H 5.128 7.823 -8.040 1.00 . B B . 115 ARG HD3 1 1 14 60695 2 1 115 ARG HE H 2.308 7.146 -8.832 1.00 . B B . 115 ARG HE 1 1 14 60696 2 1 115 ARG HG2 H 4.584 6.517 -6.005 1.00 . B B . 115 ARG HG2 1 1 14 60697 2 1 115 ARG HG3 H 4.629 5.537 -7.466 1.00 . B B . 115 ARG HG3 1 1 14 60698 2 1 115 ARG HH11 H 5.349 8.647 -9.862 1.00 . B B . 115 ARG HH11 1 1 14 60699 2 1 115 ARG HH12 H 4.442 9.841 -10.817 1.00 . B B . 115 ARG HH12 1 1 14 60700 2 1 115 ARG HH21 H 1.425 8.296 -10.620 1.00 . B B . 115 ARG HH21 1 1 14 60701 2 1 115 ARG HH22 H 2.461 9.401 -11.482 1.00 . B B . 115 ARG HH22 1 1 14 60702 2 1 115 ARG N N 3.481 3.853 -5.425 1.00 . B B . 115 ARG N 1 1 14 60703 2 1 115 ARG NE N 3.203 7.586 -8.958 1.00 . B B . 115 ARG NE 1 1 14 60704 2 1 115 ARG NH1 N 4.496 8.951 -10.317 1.00 . B B . 115 ARG NH1 1 1 14 60705 2 1 115 ARG NH2 N 2.339 8.665 -10.791 1.00 . B B . 115 ARG NH2 1 1 14 60706 2 1 115 ARG O O 0.858 3.378 -5.392 1.00 . B B . 115 ARG O 1 1 14 60707 2 1 116 THR C C -2.249 5.440 -4.845 1.00 . B B . 116 THR C 1 1 14 60708 2 1 116 THR CA C -1.067 4.895 -4.055 1.00 . B B . 116 THR CA 1 1 14 60709 2 1 116 THR CB C -1.158 5.105 -2.541 1.00 . B B . 116 THR CB 1 1 14 60710 2 1 116 THR CG2 C -1.264 6.555 -2.092 1.00 . B B . 116 THR CG2 1 1 14 60711 2 1 116 THR H H 0.443 6.364 -4.606 1.00 . B B . 116 THR H 1 1 14 60712 2 1 116 THR HA H -1.117 3.816 -4.176 1.00 . B B . 116 THR HA 1 1 14 60713 2 1 116 THR HB H -0.248 4.716 -2.088 1.00 . B B . 116 THR HB 1 1 14 60714 2 1 116 THR HG1 H -2.030 4.095 -1.132 1.00 . B B . 116 THR HG1 1 1 14 60715 2 1 116 THR HG21 H -0.382 7.099 -2.422 1.00 . B B . 116 THR HG21 1 1 14 60716 2 1 116 THR HG22 H -2.162 7.014 -2.496 1.00 . B B . 116 THR HG22 1 1 14 60717 2 1 116 THR HG23 H -1.307 6.595 -1.009 1.00 . B B . 116 THR HG23 1 1 14 60718 2 1 116 THR N N 0.243 5.370 -4.571 1.00 . B B . 116 THR N 1 1 14 60719 2 1 116 THR O O -2.410 6.649 -4.957 1.00 . B B . 116 THR O 1 1 14 60720 2 1 116 THR OG1 O -2.236 4.347 -2.054 1.00 . B B . 116 THR OG1 1 1 14 60721 2 1 117 LEU C C -5.482 4.854 -5.533 1.00 . B B . 117 LEU C 1 1 14 60722 2 1 117 LEU CA C -4.173 4.836 -6.323 1.00 . B B . 117 LEU CA 1 1 14 60723 2 1 117 LEU CB C -4.209 3.759 -7.431 1.00 . B B . 117 LEU CB 1 1 14 60724 2 1 117 LEU CD1 C -5.612 5.159 -9.014 1.00 . B B . 117 LEU CD1 1 1 14 60725 2 1 117 LEU CD2 C -5.306 2.720 -9.432 1.00 . B B . 117 LEU CD2 1 1 14 60726 2 1 117 LEU CG C -5.444 3.803 -8.353 1.00 . B B . 117 LEU CG 1 1 14 60727 2 1 117 LEU H H -2.880 3.567 -5.225 1.00 . B B . 117 LEU H 1 1 14 60728 2 1 117 LEU HA H -4.040 5.808 -6.786 1.00 . B B . 117 LEU HA 1 1 14 60729 2 1 117 LEU HB2 H -3.314 3.850 -8.046 1.00 . B B . 117 LEU HB2 1 1 14 60730 2 1 117 LEU HB3 H -4.186 2.775 -6.960 1.00 . B B . 117 LEU HB3 1 1 14 60731 2 1 117 LEU HD11 H -5.962 5.850 -8.261 1.00 . B B . 117 LEU HD11 1 1 14 60732 2 1 117 LEU HD12 H -4.672 5.498 -9.452 1.00 . B B . 117 LEU HD12 1 1 14 60733 2 1 117 LEU HD13 H -6.374 5.109 -9.778 1.00 . B B . 117 LEU HD13 1 1 14 60734 2 1 117 LEU HD21 H -5.150 1.751 -8.960 1.00 . B B . 117 LEU HD21 1 1 14 60735 2 1 117 LEU HD22 H -6.216 2.679 -10.031 1.00 . B B . 117 LEU HD22 1 1 14 60736 2 1 117 LEU HD23 H -4.458 2.939 -10.082 1.00 . B B . 117 LEU HD23 1 1 14 60737 2 1 117 LEU HG H -6.341 3.591 -7.771 1.00 . B B . 117 LEU HG 1 1 14 60738 2 1 117 LEU N N -3.044 4.546 -5.437 1.00 . B B . 117 LEU N 1 1 14 60739 2 1 117 LEU O O -5.851 3.830 -4.963 1.00 . B B . 117 LEU O 1 1 14 60740 2 1 118 VAL C C -8.604 6.191 -6.104 1.00 . B B . 118 VAL C 1 1 14 60741 2 1 118 VAL CA C -7.566 6.104 -4.982 1.00 . B B . 118 VAL CA 1 1 14 60742 2 1 118 VAL CB C -7.669 7.310 -4.009 1.00 . B B . 118 VAL CB 1 1 14 60743 2 1 118 VAL CG1 C -7.173 8.658 -4.568 1.00 . B B . 118 VAL CG1 1 1 14 60744 2 1 118 VAL CG2 C -9.082 7.486 -3.432 1.00 . B B . 118 VAL CG2 1 1 14 60745 2 1 118 VAL H H -5.834 6.770 -6.076 1.00 . B B . 118 VAL H 1 1 14 60746 2 1 118 VAL HA H -7.789 5.209 -4.402 1.00 . B B . 118 VAL HA 1 1 14 60747 2 1 118 VAL HB H -7.019 7.076 -3.161 1.00 . B B . 118 VAL HB 1 1 14 60748 2 1 118 VAL HG11 H -6.133 8.574 -4.883 1.00 . B B . 118 VAL HG11 1 1 14 60749 2 1 118 VAL HG12 H -7.782 8.975 -5.413 1.00 . B B . 118 VAL HG12 1 1 14 60750 2 1 118 VAL HG13 H -7.231 9.421 -3.792 1.00 . B B . 118 VAL HG13 1 1 14 60751 2 1 118 VAL HG21 H -9.054 8.163 -2.579 1.00 . B B . 118 VAL HG21 1 1 14 60752 2 1 118 VAL HG22 H -9.745 7.910 -4.186 1.00 . B B . 118 VAL HG22 1 1 14 60753 2 1 118 VAL HG23 H -9.474 6.524 -3.098 1.00 . B B . 118 VAL HG23 1 1 14 60754 2 1 118 VAL N N -6.208 5.974 -5.552 1.00 . B B . 118 VAL N 1 1 14 60755 2 1 118 VAL O O -8.462 7.042 -6.979 1.00 . B B . 118 VAL O 1 1 14 60756 2 1 119 VAL C C -11.867 6.298 -6.209 1.00 . B B . 119 VAL C 1 1 14 60757 2 1 119 VAL CA C -10.822 5.428 -6.934 1.00 . B B . 119 VAL CA 1 1 14 60758 2 1 119 VAL CB C -11.367 4.028 -7.325 1.00 . B B . 119 VAL CB 1 1 14 60759 2 1 119 VAL CG1 C -12.719 3.896 -8.059 1.00 . B B . 119 VAL CG1 1 1 14 60760 2 1 119 VAL CG2 C -10.353 3.187 -8.118 1.00 . B B . 119 VAL CG2 1 1 14 60761 2 1 119 VAL H H -9.656 4.644 -5.307 1.00 . B B . 119 VAL H 1 1 14 60762 2 1 119 VAL HA H -10.529 5.928 -7.843 1.00 . B B . 119 VAL HA 1 1 14 60763 2 1 119 VAL HB H -11.504 3.557 -6.378 1.00 . B B . 119 VAL HB 1 1 14 60764 2 1 119 VAL HG11 H -12.656 4.277 -9.075 1.00 . B B . 119 VAL HG11 1 1 14 60765 2 1 119 VAL HG12 H -12.993 2.841 -8.118 1.00 . B B . 119 VAL HG12 1 1 14 60766 2 1 119 VAL HG13 H -13.512 4.407 -7.522 1.00 . B B . 119 VAL HG13 1 1 14 60767 2 1 119 VAL HG21 H -10.458 3.360 -9.184 1.00 . B B . 119 VAL HG21 1 1 14 60768 2 1 119 VAL HG22 H -9.331 3.420 -7.825 1.00 . B B . 119 VAL HG22 1 1 14 60769 2 1 119 VAL HG23 H -10.549 2.131 -7.937 1.00 . B B . 119 VAL HG23 1 1 14 60770 2 1 119 VAL N N -9.626 5.323 -6.071 1.00 . B B . 119 VAL N 1 1 14 60771 2 1 119 VAL O O -11.762 6.542 -5.008 1.00 . B B . 119 VAL O 1 1 14 60772 2 1 120 HIS C C -15.316 7.124 -6.661 1.00 . B B . 120 HIS C 1 1 14 60773 2 1 120 HIS CA C -13.897 7.699 -6.429 1.00 . B B . 120 HIS CA 1 1 14 60774 2 1 120 HIS CB C -13.667 9.074 -7.077 1.00 . B B . 120 HIS CB 1 1 14 60775 2 1 120 HIS CD2 C -11.082 9.346 -7.182 1.00 . B B . 120 HIS CD2 1 1 14 60776 2 1 120 HIS CE1 C -10.813 11.031 -5.757 1.00 . B B . 120 HIS CE1 1 1 14 60777 2 1 120 HIS CG C -12.323 9.694 -6.729 1.00 . B B . 120 HIS CG 1 1 14 60778 2 1 120 HIS H H -12.877 6.587 -7.931 1.00 . B B . 120 HIS H 1 1 14 60779 2 1 120 HIS HA H -13.772 7.826 -5.357 1.00 . B B . 120 HIS HA 1 1 14 60780 2 1 120 HIS HB2 H -13.747 8.987 -8.159 1.00 . B B . 120 HIS HB2 1 1 14 60781 2 1 120 HIS HB3 H -14.455 9.750 -6.749 1.00 . B B . 120 HIS HB3 1 1 14 60782 2 1 120 HIS HD1 H -12.866 11.163 -5.320 1.00 . B B . 120 HIS HD1 1 1 14 60783 2 1 120 HIS HD2 H -10.854 8.557 -7.883 1.00 . B B . 120 HIS HD2 1 1 14 60784 2 1 120 HIS HE1 H -10.376 11.815 -5.153 1.00 . B B . 120 HIS HE1 1 1 14 60785 2 1 120 HIS N N -12.870 6.794 -6.933 1.00 . B B . 120 HIS N 1 1 14 60786 2 1 120 HIS ND1 N -12.122 10.723 -5.847 1.00 . B B . 120 HIS ND1 1 1 14 60787 2 1 120 HIS NE2 N -10.145 10.176 -6.554 1.00 . B B . 120 HIS NE2 1 1 14 60788 2 1 120 HIS O O -15.614 6.547 -7.708 1.00 . B B . 120 HIS O 1 1 14 60789 2 1 121 GLU C C -18.517 7.363 -6.741 1.00 . B B . 121 GLU C 1 1 14 60790 2 1 121 GLU CA C -17.572 6.666 -5.746 1.00 . B B . 121 GLU CA 1 1 14 60791 2 1 121 GLU CB C -18.179 6.509 -4.338 1.00 . B B . 121 GLU CB 1 1 14 60792 2 1 121 GLU CD C -19.477 8.658 -3.735 1.00 . B B . 121 GLU CD 1 1 14 60793 2 1 121 GLU CG C -18.268 7.778 -3.477 1.00 . B B . 121 GLU CG 1 1 14 60794 2 1 121 GLU H H -15.931 7.622 -4.780 1.00 . B B . 121 GLU H 1 1 14 60795 2 1 121 GLU HA H -17.459 5.653 -6.129 1.00 . B B . 121 GLU HA 1 1 14 60796 2 1 121 GLU HB2 H -19.151 6.024 -4.409 1.00 . B B . 121 GLU HB2 1 1 14 60797 2 1 121 GLU HB3 H -17.543 5.816 -3.794 1.00 . B B . 121 GLU HB3 1 1 14 60798 2 1 121 GLU HG2 H -18.303 7.477 -2.427 1.00 . B B . 121 GLU HG2 1 1 14 60799 2 1 121 GLU HG3 H -17.378 8.380 -3.637 1.00 . B B . 121 GLU HG3 1 1 14 60800 2 1 121 GLU N N -16.218 7.245 -5.679 1.00 . B B . 121 GLU N 1 1 14 60801 2 1 121 GLU O O -19.537 6.789 -7.109 1.00 . B B . 121 GLU O 1 1 14 60802 2 1 121 GLU OE1 O -20.573 8.151 -4.027 1.00 . B B . 121 GLU OE1 1 1 14 60803 2 1 121 GLU OE2 O -19.355 9.895 -3.611 1.00 . B B . 121 GLU OE2 1 1 14 60804 2 1 122 LYS C C -17.895 9.315 -9.636 1.00 . B B . 122 LYS C 1 1 14 60805 2 1 122 LYS CA C -18.797 9.206 -8.394 1.00 . B B . 122 LYS CA 1 1 14 60806 2 1 122 LYS CB C -19.168 10.648 -8.001 1.00 . B B . 122 LYS CB 1 1 14 60807 2 1 122 LYS CD C -21.388 10.073 -6.835 1.00 . B B . 122 LYS CD 1 1 14 60808 2 1 122 LYS CE C -22.386 10.614 -5.801 1.00 . B B . 122 LYS CE 1 1 14 60809 2 1 122 LYS CG C -20.070 10.855 -6.786 1.00 . B B . 122 LYS CG 1 1 14 60810 2 1 122 LYS H H -17.266 8.930 -6.949 1.00 . B B . 122 LYS H 1 1 14 60811 2 1 122 LYS HA H -19.697 8.660 -8.677 1.00 . B B . 122 LYS HA 1 1 14 60812 2 1 122 LYS HB2 H -18.234 11.179 -7.815 1.00 . B B . 122 LYS HB2 1 1 14 60813 2 1 122 LYS HB3 H -19.652 11.137 -8.848 1.00 . B B . 122 LYS HB3 1 1 14 60814 2 1 122 LYS HD2 H -21.831 10.176 -7.827 1.00 . B B . 122 LYS HD2 1 1 14 60815 2 1 122 LYS HD3 H -21.193 9.015 -6.647 1.00 . B B . 122 LYS HD3 1 1 14 60816 2 1 122 LYS HE2 H -22.550 11.677 -5.992 1.00 . B B . 122 LYS HE2 1 1 14 60817 2 1 122 LYS HE3 H -23.334 10.083 -5.924 1.00 . B B . 122 LYS HE3 1 1 14 60818 2 1 122 LYS HG2 H -19.507 10.580 -5.904 1.00 . B B . 122 LYS HG2 1 1 14 60819 2 1 122 LYS HG3 H -20.294 11.920 -6.718 1.00 . B B . 122 LYS HG3 1 1 14 60820 2 1 122 LYS HZ1 H -22.501 10.793 -3.709 1.00 . B B . 122 LYS HZ1 1 1 14 60821 2 1 122 LYS HZ2 H -21.725 9.433 -4.242 1.00 . B B . 122 LYS HZ2 1 1 14 60822 2 1 122 LYS HZ3 H -20.937 10.773 -4.294 1.00 . B B . 122 LYS HZ3 1 1 14 60823 2 1 122 LYS N N -18.135 8.531 -7.270 1.00 . B B . 122 LYS N 1 1 14 60824 2 1 122 LYS NZ N -21.890 10.428 -4.420 1.00 . B B . 122 LYS NZ 1 1 14 60825 2 1 122 LYS O O -16.673 9.146 -9.564 1.00 . B B . 122 LYS O 1 1 14 60826 2 1 123 ALA C C -16.944 11.275 -11.734 1.00 . B B . 123 ALA C 1 1 14 60827 2 1 123 ALA CA C -17.905 10.104 -12.000 1.00 . B B . 123 ALA CA 1 1 14 60828 2 1 123 ALA CB C -19.017 10.542 -12.965 1.00 . B B . 123 ALA CB 1 1 14 60829 2 1 123 ALA H H -19.535 9.776 -10.698 1.00 . B B . 123 ALA H 1 1 14 60830 2 1 123 ALA HA H -17.343 9.278 -12.432 1.00 . B B . 123 ALA HA 1 1 14 60831 2 1 123 ALA HB1 H -19.499 11.445 -12.581 1.00 . B B . 123 ALA HB1 1 1 14 60832 2 1 123 ALA HB2 H -18.591 10.771 -13.943 1.00 . B B . 123 ALA HB2 1 1 14 60833 2 1 123 ALA HB3 H -19.768 9.757 -13.066 1.00 . B B . 123 ALA HB3 1 1 14 60834 2 1 123 ALA N N -18.536 9.670 -10.757 1.00 . B B . 123 ALA N 1 1 14 60835 2 1 123 ALA O O -17.186 12.062 -10.826 1.00 . B B . 123 ALA O 1 1 14 60836 2 1 124 ASP C C -14.881 13.467 -13.539 1.00 . B B . 124 ASP C 1 1 14 60837 2 1 124 ASP CA C -14.868 12.443 -12.387 1.00 . B B . 124 ASP CA 1 1 14 60838 2 1 124 ASP CB C -13.483 11.799 -12.229 1.00 . B B . 124 ASP CB 1 1 14 60839 2 1 124 ASP CG C -12.482 12.805 -11.651 1.00 . B B . 124 ASP CG 1 1 14 60840 2 1 124 ASP H H -15.780 10.763 -13.309 1.00 . B B . 124 ASP H 1 1 14 60841 2 1 124 ASP HA H -15.059 12.992 -11.463 1.00 . B B . 124 ASP HA 1 1 14 60842 2 1 124 ASP HB2 H -13.567 10.960 -11.539 1.00 . B B . 124 ASP HB2 1 1 14 60843 2 1 124 ASP HB3 H -13.136 11.410 -13.186 1.00 . B B . 124 ASP HB3 1 1 14 60844 2 1 124 ASP N N -15.891 11.398 -12.543 1.00 . B B . 124 ASP N 1 1 14 60845 2 1 124 ASP O O -15.107 13.127 -14.713 1.00 . B B . 124 ASP O 1 1 14 60846 2 1 124 ASP OD1 O -12.505 12.950 -10.408 1.00 . B B . 124 ASP OD1 1 1 14 60847 2 1 124 ASP OD2 O -11.767 13.464 -12.450 1.00 . B B . 124 ASP OD2 1 1 14 60848 2 1 125 ASP C C -13.365 15.908 -14.999 1.00 . B B . 125 ASP C 1 1 14 60849 2 1 125 ASP CA C -14.605 15.881 -14.099 1.00 . B B . 125 ASP CA 1 1 14 60850 2 1 125 ASP CB C -14.655 17.161 -13.257 1.00 . B B . 125 ASP CB 1 1 14 60851 2 1 125 ASP CG C -14.629 18.428 -14.109 1.00 . B B . 125 ASP CG 1 1 14 60852 2 1 125 ASP H H -14.374 14.916 -12.215 1.00 . B B . 125 ASP H 1 1 14 60853 2 1 125 ASP HA H -15.495 15.850 -14.726 1.00 . B B . 125 ASP HA 1 1 14 60854 2 1 125 ASP HB2 H -15.557 17.160 -12.644 1.00 . B B . 125 ASP HB2 1 1 14 60855 2 1 125 ASP HB3 H -13.786 17.180 -12.598 1.00 . B B . 125 ASP HB3 1 1 14 60856 2 1 125 ASP N N -14.595 14.727 -13.195 1.00 . B B . 125 ASP N 1 1 14 60857 2 1 125 ASP O O -13.433 16.408 -16.119 1.00 . B B . 125 ASP O 1 1 14 60858 2 1 125 ASP OD1 O -15.487 18.565 -15.007 1.00 . B B . 125 ASP OD1 1 1 14 60859 2 1 125 ASP OD2 O -13.762 19.284 -13.810 1.00 . B B . 125 ASP OD2 1 1 14 60860 2 1 126 LEU C C -10.550 16.273 -16.035 1.00 . B B . 126 LEU C 1 1 14 60861 2 1 126 LEU CA C -11.041 15.025 -15.306 1.00 . B B . 126 LEU CA 1 1 14 60862 2 1 126 LEU CB C -11.203 13.848 -16.283 1.00 . B B . 126 LEU CB 1 1 14 60863 2 1 126 LEU CD1 C -12.019 11.559 -16.775 1.00 . B B . 126 LEU CD1 1 1 14 60864 2 1 126 LEU CD2 C -10.293 11.869 -14.973 1.00 . B B . 126 LEU CD2 1 1 14 60865 2 1 126 LEU CG C -11.527 12.482 -15.653 1.00 . B B . 126 LEU CG 1 1 14 60866 2 1 126 LEU H H -12.309 14.919 -13.610 1.00 . B B . 126 LEU H 1 1 14 60867 2 1 126 LEU HA H -10.278 14.754 -14.585 1.00 . B B . 126 LEU HA 1 1 14 60868 2 1 126 LEU HB2 H -11.966 14.138 -16.995 1.00 . B B . 126 LEU HB2 1 1 14 60869 2 1 126 LEU HB3 H -10.278 13.737 -16.854 1.00 . B B . 126 LEU HB3 1 1 14 60870 2 1 126 LEU HD11 H -13.008 11.876 -17.104 1.00 . B B . 126 LEU HD11 1 1 14 60871 2 1 126 LEU HD12 H -11.328 11.609 -17.612 1.00 . B B . 126 LEU HD12 1 1 14 60872 2 1 126 LEU HD13 H -12.078 10.530 -16.430 1.00 . B B . 126 LEU HD13 1 1 14 60873 2 1 126 LEU HD21 H -10.558 10.917 -14.515 1.00 . B B . 126 LEU HD21 1 1 14 60874 2 1 126 LEU HD22 H -9.497 11.706 -15.700 1.00 . B B . 126 LEU HD22 1 1 14 60875 2 1 126 LEU HD23 H -9.925 12.529 -14.189 1.00 . B B . 126 LEU HD23 1 1 14 60876 2 1 126 LEU HG H -12.328 12.593 -14.929 1.00 . B B . 126 LEU HG 1 1 14 60877 2 1 126 LEU N N -12.266 15.292 -14.553 1.00 . B B . 126 LEU N 1 1 14 60878 2 1 126 LEU O O -10.302 16.216 -17.241 1.00 . B B . 126 LEU O 1 1 14 60879 2 1 127 GLY C C -9.905 19.856 -15.095 1.00 . B B . 127 GLY C 1 1 14 60880 2 1 127 GLY CA C -9.822 18.577 -15.900 1.00 . B B . 127 GLY CA 1 1 14 60881 2 1 127 GLY H H -10.761 17.419 -14.365 1.00 . B B . 127 GLY H 1 1 14 60882 2 1 127 GLY HA2 H -8.777 18.388 -16.125 1.00 . B B . 127 GLY HA2 1 1 14 60883 2 1 127 GLY HA3 H -10.287 18.747 -16.873 1.00 . B B . 127 GLY HA3 1 1 14 60884 2 1 127 GLY N N -10.410 17.385 -15.312 1.00 . B B . 127 GLY N 1 1 14 60885 2 1 127 GLY O O -9.006 20.193 -14.322 1.00 . B B . 127 GLY O 1 1 14 60886 2 1 128 LYS C C -12.527 22.602 -15.129 1.00 . B B . 128 LYS C 1 1 14 60887 2 1 128 LYS CA C -11.089 22.034 -15.024 1.00 . B B . 128 LYS CA 1 1 14 60888 2 1 128 LYS CB C -10.027 22.848 -15.818 1.00 . B B . 128 LYS CB 1 1 14 60889 2 1 128 LYS CD C -9.067 23.486 -18.131 1.00 . B B . 128 LYS CD 1 1 14 60890 2 1 128 LYS CE C -7.593 23.129 -17.859 1.00 . B B . 128 LYS CE 1 1 14 60891 2 1 128 LYS CG C -10.100 22.653 -17.350 1.00 . B B . 128 LYS CG 1 1 14 60892 2 1 128 LYS H H -11.687 20.167 -15.932 1.00 . B B . 128 LYS H 1 1 14 60893 2 1 128 LYS HA H -10.832 22.115 -13.969 1.00 . B B . 128 LYS HA 1 1 14 60894 2 1 128 LYS HB2 H -10.137 23.907 -15.586 1.00 . B B . 128 LYS HB2 1 1 14 60895 2 1 128 LYS HB3 H -9.038 22.547 -15.475 1.00 . B B . 128 LYS HB3 1 1 14 60896 2 1 128 LYS HD2 H -9.270 23.386 -19.200 1.00 . B B . 128 LYS HD2 1 1 14 60897 2 1 128 LYS HD3 H -9.221 24.533 -17.868 1.00 . B B . 128 LYS HD3 1 1 14 60898 2 1 128 LYS HE2 H -6.973 23.991 -18.122 1.00 . B B . 128 LYS HE2 1 1 14 60899 2 1 128 LYS HE3 H -7.460 22.938 -16.792 1.00 . B B . 128 LYS HE3 1 1 14 60900 2 1 128 LYS HG2 H -9.954 21.604 -17.601 1.00 . B B . 128 LYS HG2 1 1 14 60901 2 1 128 LYS HG3 H -11.097 22.943 -17.684 1.00 . B B . 128 LYS HG3 1 1 14 60902 2 1 128 LYS HZ1 H -6.108 21.824 -18.460 1.00 . B B . 128 LYS HZ1 1 1 14 60903 2 1 128 LYS HZ2 H -7.580 21.097 -18.393 1.00 . B B . 128 LYS HZ2 1 1 14 60904 2 1 128 LYS HZ3 H -7.201 22.082 -19.629 1.00 . B B . 128 LYS HZ3 1 1 14 60905 2 1 128 LYS N N -10.950 20.621 -15.404 1.00 . B B . 128 LYS N 1 1 14 60906 2 1 128 LYS NZ N -7.097 21.965 -18.634 1.00 . B B . 128 LYS NZ 1 1 14 60907 2 1 128 LYS O O -12.685 23.791 -15.393 1.00 . B B . 128 LYS O 1 1 14 60908 2 1 129 GLY C C -15.628 23.350 -14.661 1.00 . B B . 129 GLY C 1 1 14 60909 2 1 129 GLY CA C -14.991 22.067 -15.214 1.00 . B B . 129 GLY CA 1 1 14 60910 2 1 129 GLY H H -13.369 20.819 -14.672 1.00 . B B . 129 GLY H 1 1 14 60911 2 1 129 GLY HA2 H -15.124 22.090 -16.295 1.00 . B B . 129 GLY HA2 1 1 14 60912 2 1 129 GLY HA3 H -15.577 21.232 -14.821 1.00 . B B . 129 GLY HA3 1 1 14 60913 2 1 129 GLY N N -13.569 21.784 -14.932 1.00 . B B . 129 GLY N 1 1 14 60914 2 1 129 GLY O O -16.629 23.797 -15.217 1.00 . B B . 129 GLY O 1 1 14 60915 2 1 130 GLY C C -14.933 25.808 -11.828 1.00 . B B . 130 GLY C 1 1 14 60916 2 1 130 GLY CA C -15.572 25.251 -13.100 1.00 . B B . 130 GLY CA 1 1 14 60917 2 1 130 GLY H H -14.224 23.572 -13.233 1.00 . B B . 130 GLY H 1 1 14 60918 2 1 130 GLY HA2 H -15.451 25.994 -13.889 1.00 . B B . 130 GLY HA2 1 1 14 60919 2 1 130 GLY HA3 H -16.643 25.158 -12.921 1.00 . B B . 130 GLY HA3 1 1 14 60920 2 1 130 GLY N N -15.075 23.958 -13.603 1.00 . B B . 130 GLY N 1 1 14 60921 2 1 130 GLY O O -15.057 27.003 -11.573 1.00 . B B . 130 GLY O 1 1 14 60922 2 1 131 ASN C C -12.367 24.734 -9.369 1.00 . B B . 131 ASN C 1 1 14 60923 2 1 131 ASN CA C -13.719 25.395 -9.720 1.00 . B B . 131 ASN CA 1 1 14 60924 2 1 131 ASN CB C -14.808 25.126 -8.659 1.00 . B B . 131 ASN CB 1 1 14 60925 2 1 131 ASN CG C -15.155 23.644 -8.531 1.00 . B B . 131 ASN CG 1 1 14 60926 2 1 131 ASN H H -14.288 23.988 -11.186 1.00 . B B . 131 ASN H 1 1 14 60927 2 1 131 ASN HA H -13.538 26.470 -9.738 1.00 . B B . 131 ASN HA 1 1 14 60928 2 1 131 ASN HB2 H -14.486 25.511 -7.690 1.00 . B B . 131 ASN HB2 1 1 14 60929 2 1 131 ASN HB3 H -15.715 25.667 -8.933 1.00 . B B . 131 ASN HB3 1 1 14 60930 2 1 131 ASN HD21 H -14.150 23.445 -6.789 1.00 . B B . 131 ASN HD21 1 1 14 60931 2 1 131 ASN HD22 H -14.976 22.013 -7.388 1.00 . B B . 131 ASN HD22 1 1 14 60932 2 1 131 ASN N N -14.252 24.983 -11.021 1.00 . B B . 131 ASN N 1 1 14 60933 2 1 131 ASN ND2 N -14.686 22.976 -7.497 1.00 . B B . 131 ASN ND2 1 1 14 60934 2 1 131 ASN O O -11.830 23.912 -10.116 1.00 . B B . 131 ASN O 1 1 14 60935 2 1 131 ASN OD1 O -15.812 23.063 -9.378 1.00 . B B . 131 ASN OD1 1 1 14 60936 2 1 132 GLU C C -10.753 22.982 -7.485 1.00 . B B . 132 GLU C 1 1 14 60937 2 1 132 GLU CA C -10.668 24.519 -7.540 1.00 . B B . 132 GLU CA 1 1 14 60938 2 1 132 GLU CB C -10.412 25.302 -6.241 1.00 . B B . 132 GLU CB 1 1 14 60939 2 1 132 GLU CD C -10.849 23.950 -4.127 1.00 . B B . 132 GLU CD 1 1 14 60940 2 1 132 GLU CG C -9.798 24.517 -5.083 1.00 . B B . 132 GLU CG 1 1 14 60941 2 1 132 GLU H H -12.340 25.798 -7.667 1.00 . B B . 132 GLU H 1 1 14 60942 2 1 132 GLU HA H -9.768 24.708 -8.120 1.00 . B B . 132 GLU HA 1 1 14 60943 2 1 132 GLU HB2 H -9.716 26.103 -6.495 1.00 . B B . 132 GLU HB2 1 1 14 60944 2 1 132 GLU HB3 H -11.319 25.806 -5.904 1.00 . B B . 132 GLU HB3 1 1 14 60945 2 1 132 GLU HG2 H -9.162 23.721 -5.467 1.00 . B B . 132 GLU HG2 1 1 14 60946 2 1 132 GLU HG3 H -9.160 25.209 -4.543 1.00 . B B . 132 GLU HG3 1 1 14 60947 2 1 132 GLU N N -11.844 25.097 -8.194 1.00 . B B . 132 GLU N 1 1 14 60948 2 1 132 GLU O O -9.963 22.359 -8.187 1.00 . B B . 132 GLU O 1 1 14 60949 2 1 132 GLU OE1 O -12.029 23.846 -4.541 1.00 . B B . 132 GLU OE1 1 1 14 60950 2 1 132 GLU OE2 O -10.445 23.543 -3.014 1.00 . B B . 132 GLU OE2 1 1 14 60951 2 1 133 GLU C C -11.853 20.223 -8.115 1.00 . B B . 133 GLU C 1 1 14 60952 2 1 133 GLU CA C -11.804 20.889 -6.728 1.00 . B B . 133 GLU CA 1 1 14 60953 2 1 133 GLU CB C -12.925 20.374 -5.801 1.00 . B B . 133 GLU CB 1 1 14 60954 2 1 133 GLU CD C -11.574 19.493 -3.753 1.00 . B B . 133 GLU CD 1 1 14 60955 2 1 133 GLU CG C -12.648 20.452 -4.286 1.00 . B B . 133 GLU CG 1 1 14 60956 2 1 133 GLU H H -12.192 22.899 -6.069 1.00 . B B . 133 GLU H 1 1 14 60957 2 1 133 GLU HA H -10.885 20.539 -6.291 1.00 . B B . 133 GLU HA 1 1 14 60958 2 1 133 GLU HB2 H -13.845 20.916 -6.017 1.00 . B B . 133 GLU HB2 1 1 14 60959 2 1 133 GLU HB3 H -13.105 19.327 -6.026 1.00 . B B . 133 GLU HB3 1 1 14 60960 2 1 133 GLU HG2 H -12.364 21.464 -4.018 1.00 . B B . 133 GLU HG2 1 1 14 60961 2 1 133 GLU HG3 H -13.580 20.228 -3.768 1.00 . B B . 133 GLU HG3 1 1 14 60962 2 1 133 GLU N N -11.710 22.357 -6.788 1.00 . B B . 133 GLU N 1 1 14 60963 2 1 133 GLU O O -11.230 19.183 -8.290 1.00 . B B . 133 GLU O 1 1 14 60964 2 1 133 GLU OE1 O -10.651 19.106 -4.494 1.00 . B B . 133 GLU OE1 1 1 14 60965 2 1 133 GLU OE2 O -11.579 19.212 -2.531 1.00 . B B . 133 GLU OE2 1 1 14 60966 2 1 134 SER C C -10.949 20.108 -11.062 1.00 . B B . 134 SER C 1 1 14 60967 2 1 134 SER CA C -12.385 20.307 -10.533 1.00 . B B . 134 SER CA 1 1 14 60968 2 1 134 SER CB C -13.154 21.248 -11.477 1.00 . B B . 134 SER CB 1 1 14 60969 2 1 134 SER H H -12.928 21.697 -8.983 1.00 . B B . 134 SER H 1 1 14 60970 2 1 134 SER HA H -12.847 19.324 -10.586 1.00 . B B . 134 SER HA 1 1 14 60971 2 1 134 SER HB2 H -13.201 22.243 -11.051 1.00 . B B . 134 SER HB2 1 1 14 60972 2 1 134 SER HB3 H -12.628 21.309 -12.427 1.00 . B B . 134 SER HB3 1 1 14 60973 2 1 134 SER HG H -14.418 20.199 -12.499 1.00 . B B . 134 SER HG 1 1 14 60974 2 1 134 SER N N -12.455 20.821 -9.146 1.00 . B B . 134 SER N 1 1 14 60975 2 1 134 SER O O -10.713 19.175 -11.834 1.00 . B B . 134 SER O 1 1 14 60976 2 1 134 SER OG O -14.473 20.808 -11.727 1.00 . B B . 134 SER OG 1 1 14 60977 2 1 135 THR C C -7.688 20.276 -9.848 1.00 . B B . 135 THR C 1 1 14 60978 2 1 135 THR CA C -8.555 20.808 -10.996 1.00 . B B . 135 THR CA 1 1 14 60979 2 1 135 THR CB C -8.012 22.114 -11.590 1.00 . B B . 135 THR CB 1 1 14 60980 2 1 135 THR CG2 C -8.044 23.309 -10.637 1.00 . B B . 135 THR CG2 1 1 14 60981 2 1 135 THR H H -10.235 21.638 -9.947 1.00 . B B . 135 THR H 1 1 14 60982 2 1 135 THR HA H -8.486 20.070 -11.789 1.00 . B B . 135 THR HA 1 1 14 60983 2 1 135 THR HB H -8.574 22.363 -12.493 1.00 . B B . 135 THR HB 1 1 14 60984 2 1 135 THR HG1 H -6.315 21.342 -11.219 1.00 . B B . 135 THR HG1 1 1 14 60985 2 1 135 THR HG21 H -7.541 24.159 -11.101 1.00 . B B . 135 THR HG21 1 1 14 60986 2 1 135 THR HG22 H -9.076 23.589 -10.432 1.00 . B B . 135 THR HG22 1 1 14 60987 2 1 135 THR HG23 H -7.545 23.066 -9.698 1.00 . B B . 135 THR HG23 1 1 14 60988 2 1 135 THR N N -9.982 20.941 -10.643 1.00 . B B . 135 THR N 1 1 14 60989 2 1 135 THR O O -6.537 19.917 -10.085 1.00 . B B . 135 THR O 1 1 14 60990 2 1 135 THR OG1 O -6.673 21.884 -11.940 1.00 . B B . 135 THR OG1 1 1 14 60991 2 1 136 LYS C C -7.778 18.299 -7.067 1.00 . B B . 136 LYS C 1 1 14 60992 2 1 136 LYS CA C -7.489 19.776 -7.410 1.00 . B B . 136 LYS CA 1 1 14 60993 2 1 136 LYS CB C -7.905 20.776 -6.314 1.00 . B B . 136 LYS CB 1 1 14 60994 2 1 136 LYS CD C -8.458 21.291 -3.916 1.00 . B B . 136 LYS CD 1 1 14 60995 2 1 136 LYS CE C -8.569 20.710 -2.501 1.00 . B B . 136 LYS CE 1 1 14 60996 2 1 136 LYS CG C -7.633 20.398 -4.859 1.00 . B B . 136 LYS CG 1 1 14 60997 2 1 136 LYS H H -9.096 20.654 -8.460 1.00 . B B . 136 LYS H 1 1 14 60998 2 1 136 LYS HA H -6.412 19.849 -7.558 1.00 . B B . 136 LYS HA 1 1 14 60999 2 1 136 LYS HB2 H -7.440 21.741 -6.521 1.00 . B B . 136 LYS HB2 1 1 14 61000 2 1 136 LYS HB3 H -8.968 20.919 -6.405 1.00 . B B . 136 LYS HB3 1 1 14 61001 2 1 136 LYS HD2 H -8.022 22.290 -3.870 1.00 . B B . 136 LYS HD2 1 1 14 61002 2 1 136 LYS HD3 H -9.464 21.389 -4.320 1.00 . B B . 136 LYS HD3 1 1 14 61003 2 1 136 LYS HE2 H -8.614 19.617 -2.574 1.00 . B B . 136 LYS HE2 1 1 14 61004 2 1 136 LYS HE3 H -7.688 21.001 -1.928 1.00 . B B . 136 LYS HE3 1 1 14 61005 2 1 136 LYS HG2 H -7.927 19.365 -4.692 1.00 . B B . 136 LYS HG2 1 1 14 61006 2 1 136 LYS HG3 H -6.573 20.526 -4.677 1.00 . B B . 136 LYS HG3 1 1 14 61007 2 1 136 LYS HZ1 H -10.052 22.132 -2.155 1.00 . B B . 136 LYS HZ1 1 1 14 61008 2 1 136 LYS HZ2 H -10.578 20.593 -2.103 1.00 . B B . 136 LYS HZ2 1 1 14 61009 2 1 136 LYS HZ3 H -9.743 21.173 -0.827 1.00 . B B . 136 LYS HZ3 1 1 14 61010 2 1 136 LYS N N -8.190 20.224 -8.615 1.00 . B B . 136 LYS N 1 1 14 61011 2 1 136 LYS NZ N -9.800 21.192 -1.830 1.00 . B B . 136 LYS NZ 1 1 14 61012 2 1 136 LYS O O -6.861 17.605 -6.637 1.00 . B B . 136 LYS O 1 1 14 61013 2 1 137 THR C C -10.029 15.720 -8.318 1.00 . B B . 137 THR C 1 1 14 61014 2 1 137 THR CA C -9.378 16.370 -7.105 1.00 . B B . 137 THR CA 1 1 14 61015 2 1 137 THR CB C -10.384 16.185 -5.967 1.00 . B B . 137 THR CB 1 1 14 61016 2 1 137 THR CG2 C -9.726 16.220 -4.593 1.00 . B B . 137 THR CG2 1 1 14 61017 2 1 137 THR H H -9.726 18.431 -7.585 1.00 . B B . 137 THR H 1 1 14 61018 2 1 137 THR HA H -8.494 15.791 -6.857 1.00 . B B . 137 THR HA 1 1 14 61019 2 1 137 THR HB H -10.869 15.213 -6.093 1.00 . B B . 137 THR HB 1 1 14 61020 2 1 137 THR HG1 H -11.071 17.926 -5.474 1.00 . B B . 137 THR HG1 1 1 14 61021 2 1 137 THR HG21 H -8.995 17.028 -4.543 1.00 . B B . 137 THR HG21 1 1 14 61022 2 1 137 THR HG22 H -10.488 16.395 -3.837 1.00 . B B . 137 THR HG22 1 1 14 61023 2 1 137 THR HG23 H -9.234 15.267 -4.406 1.00 . B B . 137 THR HG23 1 1 14 61024 2 1 137 THR N N -8.998 17.790 -7.293 1.00 . B B . 137 THR N 1 1 14 61025 2 1 137 THR O O -9.999 14.497 -8.390 1.00 . B B . 137 THR O 1 1 14 61026 2 1 137 THR OG1 O -11.380 17.169 -6.031 1.00 . B B . 137 THR OG1 1 1 14 61027 2 1 138 GLY C C -12.933 16.275 -9.911 1.00 . B B . 138 GLY C 1 1 14 61028 2 1 138 GLY CA C -11.472 16.054 -10.305 1.00 . B B . 138 GLY CA 1 1 14 61029 2 1 138 GLY H H -10.626 17.499 -9.033 1.00 . B B . 138 GLY H 1 1 14 61030 2 1 138 GLY HA2 H -11.301 16.640 -11.204 1.00 . B B . 138 GLY HA2 1 1 14 61031 2 1 138 GLY HA3 H -11.308 14.997 -10.498 1.00 . B B . 138 GLY HA3 1 1 14 61032 2 1 138 GLY N N -10.577 16.513 -9.239 1.00 . B B . 138 GLY N 1 1 14 61033 2 1 138 GLY O O -13.848 15.756 -10.547 1.00 . B B . 138 GLY O 1 1 14 61034 2 1 139 ASN C C -14.968 16.189 -7.489 1.00 . B B . 139 ASN C 1 1 14 61035 2 1 139 ASN CA C -14.382 17.424 -8.180 1.00 . B B . 139 ASN CA 1 1 14 61036 2 1 139 ASN CB C -15.352 18.139 -9.141 1.00 . B B . 139 ASN CB 1 1 14 61037 2 1 139 ASN CG C -16.386 18.947 -8.375 1.00 . B B . 139 ASN CG 1 1 14 61038 2 1 139 ASN H H -12.311 17.463 -8.423 1.00 . B B . 139 ASN H 1 1 14 61039 2 1 139 ASN HA H -14.130 18.129 -7.395 1.00 . B B . 139 ASN HA 1 1 14 61040 2 1 139 ASN HB2 H -14.787 18.821 -9.769 1.00 . B B . 139 ASN HB2 1 1 14 61041 2 1 139 ASN HB3 H -15.858 17.432 -9.796 1.00 . B B . 139 ASN HB3 1 1 14 61042 2 1 139 ASN HD21 H -16.176 20.585 -9.570 1.00 . B B . 139 ASN HD21 1 1 14 61043 2 1 139 ASN HD22 H -17.367 20.667 -8.276 1.00 . B B . 139 ASN HD22 1 1 14 61044 2 1 139 ASN N N -13.140 17.077 -8.857 1.00 . B B . 139 ASN N 1 1 14 61045 2 1 139 ASN ND2 N -16.631 20.184 -8.760 1.00 . B B . 139 ASN ND2 1 1 14 61046 2 1 139 ASN O O -14.953 16.079 -6.259 1.00 . B B . 139 ASN O 1 1 14 61047 2 1 139 ASN OD1 O -16.952 18.499 -7.393 1.00 . B B . 139 ASN OD1 1 1 14 61048 2 1 140 ALA C C -17.238 13.969 -7.172 1.00 . B B . 140 ALA C 1 1 14 61049 2 1 140 ALA CA C -15.980 13.926 -8.062 1.00 . B B . 140 ALA CA 1 1 14 61050 2 1 140 ALA CB C -14.894 12.979 -7.523 1.00 . B B . 140 ALA CB 1 1 14 61051 2 1 140 ALA H H -15.217 15.425 -9.295 1.00 . B B . 140 ALA H 1 1 14 61052 2 1 140 ALA HA H -16.262 13.561 -9.049 1.00 . B B . 140 ALA HA 1 1 14 61053 2 1 140 ALA HB1 H -14.503 13.337 -6.571 1.00 . B B . 140 ALA HB1 1 1 14 61054 2 1 140 ALA HB2 H -15.316 11.982 -7.398 1.00 . B B . 140 ALA HB2 1 1 14 61055 2 1 140 ALA HB3 H -14.074 12.921 -8.242 1.00 . B B . 140 ALA HB3 1 1 14 61056 2 1 140 ALA N N -15.412 15.242 -8.318 1.00 . B B . 140 ALA N 1 1 14 61057 2 1 140 ALA O O -18.342 13.635 -7.595 1.00 . B B . 140 ALA O 1 1 14 61058 2 1 141 GLY C C -17.581 13.616 -3.603 1.00 . B B . 141 GLY C 1 1 14 61059 2 1 141 GLY CA C -18.041 14.400 -4.835 1.00 . B B . 141 GLY CA 1 1 14 61060 2 1 141 GLY H H -16.140 14.755 -5.710 1.00 . B B . 141 GLY H 1 1 14 61061 2 1 141 GLY HA2 H -18.172 15.446 -4.546 1.00 . B B . 141 GLY HA2 1 1 14 61062 2 1 141 GLY HA3 H -18.992 13.999 -5.183 1.00 . B B . 141 GLY HA3 1 1 14 61063 2 1 141 GLY N N -17.051 14.359 -5.911 1.00 . B B . 141 GLY N 1 1 14 61064 2 1 141 GLY O O -17.899 14.003 -2.481 1.00 . B B . 141 GLY O 1 1 14 61065 2 1 142 SER C C -14.971 10.917 -3.219 1.00 . B B . 142 SER C 1 1 14 61066 2 1 142 SER CA C -16.112 11.824 -2.700 1.00 . B B . 142 SER CA 1 1 14 61067 2 1 142 SER CB C -17.136 11.043 -1.859 1.00 . B B . 142 SER CB 1 1 14 61068 2 1 142 SER H H -16.492 12.343 -4.734 1.00 . B B . 142 SER H 1 1 14 61069 2 1 142 SER HA H -15.666 12.546 -2.021 1.00 . B B . 142 SER HA 1 1 14 61070 2 1 142 SER HB2 H -18.053 11.619 -1.732 1.00 . B B . 142 SER HB2 1 1 14 61071 2 1 142 SER HB3 H -17.367 10.114 -2.367 1.00 . B B . 142 SER HB3 1 1 14 61072 2 1 142 SER HG H -17.290 10.252 -0.092 1.00 . B B . 142 SER HG 1 1 14 61073 2 1 142 SER N N -16.755 12.580 -3.785 1.00 . B B . 142 SER N 1 1 14 61074 2 1 142 SER O O -14.437 11.149 -4.302 1.00 . B B . 142 SER O 1 1 14 61075 2 1 142 SER OG O -16.605 10.729 -0.581 1.00 . B B . 142 SER OG 1 1 14 61076 2 1 143 ARG C C -14.098 7.512 -2.672 1.00 . B B . 143 ARG C 1 1 14 61077 2 1 143 ARG CA C -13.498 8.929 -2.681 1.00 . B B . 143 ARG CA 1 1 14 61078 2 1 143 ARG CB C -12.334 9.134 -1.682 1.00 . B B . 143 ARG CB 1 1 14 61079 2 1 143 ARG CD C -12.207 11.663 -1.087 1.00 . B B . 143 ARG CD 1 1 14 61080 2 1 143 ARG CG C -11.584 10.474 -1.839 1.00 . B B . 143 ARG CG 1 1 14 61081 2 1 143 ARG CZ C -11.898 14.142 -1.419 1.00 . B B . 143 ARG CZ 1 1 14 61082 2 1 143 ARG H H -15.119 9.767 -1.594 1.00 . B B . 143 ARG H 1 1 14 61083 2 1 143 ARG HA H -13.087 9.029 -3.683 1.00 . B B . 143 ARG HA 1 1 14 61084 2 1 143 ARG HB2 H -12.696 9.027 -0.656 1.00 . B B . 143 ARG HB2 1 1 14 61085 2 1 143 ARG HB3 H -11.594 8.351 -1.855 1.00 . B B . 143 ARG HB3 1 1 14 61086 2 1 143 ARG HD2 H -13.224 11.816 -1.435 1.00 . B B . 143 ARG HD2 1 1 14 61087 2 1 143 ARG HD3 H -12.241 11.424 -0.022 1.00 . B B . 143 ARG HD3 1 1 14 61088 2 1 143 ARG HE H -10.416 12.777 -1.308 1.00 . B B . 143 ARG HE 1 1 14 61089 2 1 143 ARG HG2 H -10.576 10.330 -1.454 1.00 . B B . 143 ARG HG2 1 1 14 61090 2 1 143 ARG HG3 H -11.502 10.717 -2.899 1.00 . B B . 143 ARG HG3 1 1 14 61091 2 1 143 ARG HH11 H -13.862 13.692 -1.244 1.00 . B B . 143 ARG HH11 1 1 14 61092 2 1 143 ARG HH12 H -13.496 15.371 -1.531 1.00 . B B . 143 ARG HH12 1 1 14 61093 2 1 143 ARG HH21 H -10.088 15.037 -1.624 1.00 . B B . 143 ARG HH21 1 1 14 61094 2 1 143 ARG HH22 H -11.453 16.094 -1.742 1.00 . B B . 143 ARG HH22 1 1 14 61095 2 1 143 ARG N N -14.561 9.916 -2.428 1.00 . B B . 143 ARG N 1 1 14 61096 2 1 143 ARG NE N -11.421 12.900 -1.281 1.00 . B B . 143 ARG NE 1 1 14 61097 2 1 143 ARG NH1 N -13.187 14.419 -1.400 1.00 . B B . 143 ARG NH1 1 1 14 61098 2 1 143 ARG NH2 N -11.086 15.163 -1.581 1.00 . B B . 143 ARG NH2 1 1 14 61099 2 1 143 ARG O O -15.274 7.371 -2.985 1.00 . B B . 143 ARG O 1 1 14 61100 2 1 144 LEU C C -12.350 4.280 -2.088 1.00 . B B . 144 LEU C 1 1 14 61101 2 1 144 LEU CA C -13.611 5.054 -2.508 1.00 . B B . 144 LEU CA 1 1 14 61102 2 1 144 LEU CB C -14.053 4.685 -3.963 1.00 . B B . 144 LEU CB 1 1 14 61103 2 1 144 LEU CD1 C -14.939 2.622 -5.112 1.00 . B B . 144 LEU CD1 1 1 14 61104 2 1 144 LEU CD2 C -16.024 3.264 -2.973 1.00 . B B . 144 LEU CD2 1 1 14 61105 2 1 144 LEU CG C -15.299 3.804 -4.208 1.00 . B B . 144 LEU CG 1 1 14 61106 2 1 144 LEU H H -12.342 6.659 -2.144 1.00 . B B . 144 LEU H 1 1 14 61107 2 1 144 LEU HA H -14.387 4.819 -1.776 1.00 . B B . 144 LEU HA 1 1 14 61108 2 1 144 LEU HB2 H -14.221 5.596 -4.527 1.00 . B B . 144 LEU HB2 1 1 14 61109 2 1 144 LEU HB3 H -13.207 4.212 -4.462 1.00 . B B . 144 LEU HB3 1 1 14 61110 2 1 144 LEU HD11 H -15.850 2.095 -5.380 1.00 . B B . 144 LEU HD11 1 1 14 61111 2 1 144 LEU HD12 H -14.474 2.979 -6.026 1.00 . B B . 144 LEU HD12 1 1 14 61112 2 1 144 LEU HD13 H -14.256 1.942 -4.600 1.00 . B B . 144 LEU HD13 1 1 14 61113 2 1 144 LEU HD21 H -16.904 2.698 -3.280 1.00 . B B . 144 LEU HD21 1 1 14 61114 2 1 144 LEU HD22 H -15.362 2.609 -2.408 1.00 . B B . 144 LEU HD22 1 1 14 61115 2 1 144 LEU HD23 H -16.361 4.088 -2.346 1.00 . B B . 144 LEU HD23 1 1 14 61116 2 1 144 LEU HG H -16.017 4.406 -4.760 1.00 . B B . 144 LEU HG 1 1 14 61117 2 1 144 LEU N N -13.299 6.480 -2.408 1.00 . B B . 144 LEU N 1 1 14 61118 2 1 144 LEU O O -11.389 4.855 -1.572 1.00 . B B . 144 LEU O 1 1 14 61119 2 1 145 ALA C C -9.944 2.521 -2.838 1.00 . B B . 145 ALA C 1 1 14 61120 2 1 145 ALA CA C -11.270 2.031 -2.216 1.00 . B B . 145 ALA CA 1 1 14 61121 2 1 145 ALA CB C -11.718 0.682 -2.796 1.00 . B B . 145 ALA CB 1 1 14 61122 2 1 145 ALA H H -13.195 2.700 -2.864 1.00 . B B . 145 ALA H 1 1 14 61123 2 1 145 ALA HA H -11.128 1.909 -1.136 1.00 . B B . 145 ALA HA 1 1 14 61124 2 1 145 ALA HB1 H -12.631 0.351 -2.300 1.00 . B B . 145 ALA HB1 1 1 14 61125 2 1 145 ALA HB2 H -11.904 0.781 -3.867 1.00 . B B . 145 ALA HB2 1 1 14 61126 2 1 145 ALA HB3 H -10.942 -0.064 -2.643 1.00 . B B . 145 ALA HB3 1 1 14 61127 2 1 145 ALA N N -12.347 2.995 -2.422 1.00 . B B . 145 ALA N 1 1 14 61128 2 1 145 ALA O O -9.923 3.126 -3.922 1.00 . B B . 145 ALA O 1 1 14 61129 2 1 146 CYS C C -6.376 1.634 -2.297 1.00 . B B . 146 CYS C 1 1 14 61130 2 1 146 CYS CA C -7.489 2.669 -2.557 1.00 . B B . 146 CYS CA 1 1 14 61131 2 1 146 CYS CB C -7.216 4.033 -1.899 1.00 . B B . 146 CYS CB 1 1 14 61132 2 1 146 CYS H H -8.939 1.700 -1.292 1.00 . B B . 146 CYS H 1 1 14 61133 2 1 146 CYS HA H -7.511 2.828 -3.633 1.00 . B B . 146 CYS HA 1 1 14 61134 2 1 146 CYS HB2 H -6.371 4.507 -2.401 1.00 . B B . 146 CYS HB2 1 1 14 61135 2 1 146 CYS HB3 H -8.095 4.672 -2.015 1.00 . B B . 146 CYS HB3 1 1 14 61136 2 1 146 CYS HG H -7.852 3.040 0.181 1.00 . B B . 146 CYS HG 1 1 14 61137 2 1 146 CYS N N -8.830 2.208 -2.166 1.00 . B B . 146 CYS N 1 1 14 61138 2 1 146 CYS O O -6.509 0.786 -1.409 1.00 . B B . 146 CYS O 1 1 14 61139 2 1 146 CYS SG S -6.836 3.857 -0.133 1.00 . B B . 146 CYS SG 1 1 14 61140 2 1 147 GLY C C -2.949 1.053 -3.798 1.00 . B B . 147 GLY C 1 1 14 61141 2 1 147 GLY CA C -4.239 0.618 -3.095 1.00 . B B . 147 GLY CA 1 1 14 61142 2 1 147 GLY H H -5.286 2.338 -3.849 1.00 . B B . 147 GLY H 1 1 14 61143 2 1 147 GLY HA2 H -4.020 0.367 -2.057 1.00 . B B . 147 GLY HA2 1 1 14 61144 2 1 147 GLY HA3 H -4.579 -0.295 -3.579 1.00 . B B . 147 GLY HA3 1 1 14 61145 2 1 147 GLY N N -5.328 1.614 -3.135 1.00 . B B . 147 GLY N 1 1 14 61146 2 1 147 GLY O O -3.000 1.757 -4.802 1.00 . B B . 147 GLY O 1 1 14 61147 2 1 148 VAL C C -0.139 0.019 -5.158 1.00 . B B . 148 VAL C 1 1 14 61148 2 1 148 VAL CA C -0.472 0.891 -3.932 1.00 . B B . 148 VAL CA 1 1 14 61149 2 1 148 VAL CB C 0.670 0.899 -2.872 1.00 . B B . 148 VAL CB 1 1 14 61150 2 1 148 VAL CG1 C 2.084 0.698 -3.453 1.00 . B B . 148 VAL CG1 1 1 14 61151 2 1 148 VAL CG2 C 0.643 2.210 -2.078 1.00 . B B . 148 VAL CG2 1 1 14 61152 2 1 148 VAL H H -1.806 -0.076 -2.559 1.00 . B B . 148 VAL H 1 1 14 61153 2 1 148 VAL HA H -0.559 1.900 -4.301 1.00 . B B . 148 VAL HA 1 1 14 61154 2 1 148 VAL HB H 0.483 0.094 -2.152 1.00 . B B . 148 VAL HB 1 1 14 61155 2 1 148 VAL HG11 H 2.204 -0.327 -3.803 1.00 . B B . 148 VAL HG11 1 1 14 61156 2 1 148 VAL HG12 H 2.250 1.386 -4.275 1.00 . B B . 148 VAL HG12 1 1 14 61157 2 1 148 VAL HG13 H 2.852 0.899 -2.711 1.00 . B B . 148 VAL HG13 1 1 14 61158 2 1 148 VAL HG21 H 0.920 3.035 -2.728 1.00 . B B . 148 VAL HG21 1 1 14 61159 2 1 148 VAL HG22 H -0.354 2.370 -1.672 1.00 . B B . 148 VAL HG22 1 1 14 61160 2 1 148 VAL HG23 H 1.349 2.182 -1.250 1.00 . B B . 148 VAL HG23 1 1 14 61161 2 1 148 VAL N N -1.787 0.572 -3.334 1.00 . B B . 148 VAL N 1 1 14 61162 2 1 148 VAL O O -0.527 -1.144 -5.232 1.00 . B B . 148 VAL O 1 1 14 61163 2 1 149 ILE C C 2.464 -0.933 -6.847 1.00 . B B . 149 ILE C 1 1 14 61164 2 1 149 ILE CA C 1.237 -0.090 -7.260 1.00 . B B . 149 ILE CA 1 1 14 61165 2 1 149 ILE CB C 1.587 0.939 -8.370 1.00 . B B . 149 ILE CB 1 1 14 61166 2 1 149 ILE CD1 C 0.521 2.954 -9.741 1.00 . B B . 149 ILE CD1 1 1 14 61167 2 1 149 ILE CG1 C 0.499 2.033 -8.516 1.00 . B B . 149 ILE CG1 1 1 14 61168 2 1 149 ILE CG2 C 1.842 0.176 -9.683 1.00 . B B . 149 ILE CG2 1 1 14 61169 2 1 149 ILE H H 0.863 1.567 -5.955 1.00 . B B . 149 ILE H 1 1 14 61170 2 1 149 ILE HA H 0.501 -0.783 -7.666 1.00 . B B . 149 ILE HA 1 1 14 61171 2 1 149 ILE HB H 2.508 1.435 -8.082 1.00 . B B . 149 ILE HB 1 1 14 61172 2 1 149 ILE HD11 H 0.613 2.386 -10.663 1.00 . B B . 149 ILE HD11 1 1 14 61173 2 1 149 ILE HD12 H -0.411 3.517 -9.781 1.00 . B B . 149 ILE HD12 1 1 14 61174 2 1 149 ILE HD13 H 1.344 3.657 -9.649 1.00 . B B . 149 ILE HD13 1 1 14 61175 2 1 149 ILE HG12 H -0.464 1.556 -8.458 1.00 . B B . 149 ILE HG12 1 1 14 61176 2 1 149 ILE HG13 H 0.555 2.694 -7.660 1.00 . B B . 149 ILE HG13 1 1 14 61177 2 1 149 ILE HG21 H 2.578 -0.615 -9.532 1.00 . B B . 149 ILE HG21 1 1 14 61178 2 1 149 ILE HG22 H 0.916 -0.269 -10.041 1.00 . B B . 149 ILE HG22 1 1 14 61179 2 1 149 ILE HG23 H 2.240 0.851 -10.439 1.00 . B B . 149 ILE HG23 1 1 14 61180 2 1 149 ILE N N 0.642 0.582 -6.091 1.00 . B B . 149 ILE N 1 1 14 61181 2 1 149 ILE O O 3.620 -0.530 -7.017 1.00 . B B . 149 ILE O 1 1 14 61182 2 1 150 GLY C C 3.276 -4.242 -7.007 1.00 . B B . 150 GLY C 1 1 14 61183 2 1 150 GLY CA C 3.150 -3.158 -5.933 1.00 . B B . 150 GLY CA 1 1 14 61184 2 1 150 GLY H H 1.202 -2.360 -6.208 1.00 . B B . 150 GLY H 1 1 14 61185 2 1 150 GLY HA2 H 4.136 -2.716 -5.784 1.00 . B B . 150 GLY HA2 1 1 14 61186 2 1 150 GLY HA3 H 2.825 -3.639 -5.010 1.00 . B B . 150 GLY HA3 1 1 14 61187 2 1 150 GLY N N 2.182 -2.116 -6.293 1.00 . B B . 150 GLY N 1 1 14 61188 2 1 150 GLY O O 2.960 -4.028 -8.177 1.00 . B B . 150 GLY O 1 1 14 61189 2 1 151 ILE C C 3.674 -7.904 -7.087 1.00 . B B . 151 ILE C 1 1 14 61190 2 1 151 ILE CA C 4.122 -6.511 -7.549 1.00 . B B . 151 ILE CA 1 1 14 61191 2 1 151 ILE CB C 5.648 -6.521 -7.845 1.00 . B B . 151 ILE CB 1 1 14 61192 2 1 151 ILE CD1 C 6.431 -7.279 -5.485 1.00 . B B . 151 ILE CD1 1 1 14 61193 2 1 151 ILE CG1 C 6.587 -6.286 -6.640 1.00 . B B . 151 ILE CG1 1 1 14 61194 2 1 151 ILE CG2 C 6.000 -5.483 -8.924 1.00 . B B . 151 ILE CG2 1 1 14 61195 2 1 151 ILE H H 4.001 -5.560 -5.651 1.00 . B B . 151 ILE H 1 1 14 61196 2 1 151 ILE HA H 3.614 -6.346 -8.497 1.00 . B B . 151 ILE HA 1 1 14 61197 2 1 151 ILE HB H 5.907 -7.498 -8.263 1.00 . B B . 151 ILE HB 1 1 14 61198 2 1 151 ILE HD11 H 7.248 -7.160 -4.783 1.00 . B B . 151 ILE HD11 1 1 14 61199 2 1 151 ILE HD12 H 5.514 -7.073 -4.939 1.00 . B B . 151 ILE HD12 1 1 14 61200 2 1 151 ILE HD13 H 6.431 -8.304 -5.859 1.00 . B B . 151 ILE HD13 1 1 14 61201 2 1 151 ILE HG12 H 7.611 -6.369 -7.002 1.00 . B B . 151 ILE HG12 1 1 14 61202 2 1 151 ILE HG13 H 6.456 -5.274 -6.254 1.00 . B B . 151 ILE HG13 1 1 14 61203 2 1 151 ILE HG21 H 5.481 -5.723 -9.851 1.00 . B B . 151 ILE HG21 1 1 14 61204 2 1 151 ILE HG22 H 5.726 -4.480 -8.597 1.00 . B B . 151 ILE HG22 1 1 14 61205 2 1 151 ILE HG23 H 7.072 -5.506 -9.129 1.00 . B B . 151 ILE HG23 1 1 14 61206 2 1 151 ILE N N 3.770 -5.421 -6.625 1.00 . B B . 151 ILE N 1 1 14 61207 2 1 151 ILE O O 3.602 -8.205 -5.902 1.00 . B B . 151 ILE O 1 1 14 61208 2 1 152 ALA C C 4.648 -10.707 -8.334 1.00 . B B . 152 ALA C 1 1 14 61209 2 1 152 ALA CA C 3.257 -10.195 -7.914 1.00 . B B . 152 ALA CA 1 1 14 61210 2 1 152 ALA CB C 2.089 -10.704 -8.786 1.00 . B B . 152 ALA CB 1 1 14 61211 2 1 152 ALA H H 3.430 -8.401 -9.016 1.00 . B B . 152 ALA H 1 1 14 61212 2 1 152 ALA HA H 3.085 -10.474 -6.868 1.00 . B B . 152 ALA HA 1 1 14 61213 2 1 152 ALA HB1 H 2.260 -10.477 -9.838 1.00 . B B . 152 ALA HB1 1 1 14 61214 2 1 152 ALA HB2 H 1.971 -11.778 -8.644 1.00 . B B . 152 ALA HB2 1 1 14 61215 2 1 152 ALA HB3 H 1.155 -10.234 -8.489 1.00 . B B . 152 ALA HB3 1 1 14 61216 2 1 152 ALA N N 3.376 -8.749 -8.073 1.00 . B B . 152 ALA N 1 1 14 61217 2 1 152 ALA O O 5.662 -10.261 -7.796 1.00 . B B . 152 ALA O 1 1 14 61218 2 1 153 GLN C C 7.064 -12.357 -9.118 1.00 . B B . 153 GLN C 1 1 14 61219 2 1 153 GLN CA C 5.956 -11.892 -10.071 1.00 . B B . 153 GLN CA 1 1 14 61220 2 1 153 GLN CB C 6.362 -10.648 -10.887 1.00 . B B . 153 GLN CB 1 1 14 61221 2 1 153 GLN CD C 7.707 -9.607 -12.715 1.00 . B B . 153 GLN CD 1 1 14 61222 2 1 153 GLN CG C 7.604 -10.804 -11.769 1.00 . B B . 153 GLN CG 1 1 14 61223 2 1 153 GLN H H 3.823 -11.812 -9.769 1.00 . B B . 153 GLN H 1 1 14 61224 2 1 153 GLN HA H 5.768 -12.722 -10.753 1.00 . B B . 153 GLN HA 1 1 14 61225 2 1 153 GLN HB2 H 5.521 -10.384 -11.532 1.00 . B B . 153 GLN HB2 1 1 14 61226 2 1 153 GLN HB3 H 6.534 -9.808 -10.213 1.00 . B B . 153 GLN HB3 1 1 14 61227 2 1 153 GLN HE21 H 8.826 -8.487 -11.443 1.00 . B B . 153 GLN HE21 1 1 14 61228 2 1 153 GLN HE22 H 8.353 -7.742 -12.974 1.00 . B B . 153 GLN HE22 1 1 14 61229 2 1 153 GLN HG2 H 8.498 -10.866 -11.148 1.00 . B B . 153 GLN HG2 1 1 14 61230 2 1 153 GLN HG3 H 7.520 -11.715 -12.363 1.00 . B B . 153 GLN HG3 1 1 14 61231 2 1 153 GLN N N 4.710 -11.550 -9.368 1.00 . B B . 153 GLN N 1 1 14 61232 2 1 153 GLN NE2 N 8.344 -8.521 -12.327 1.00 . B B . 153 GLN NE2 1 1 14 61233 2 1 153 GLN O O 7.493 -13.508 -9.192 1.00 . B B . 153 GLN O 1 1 14 61234 2 1 153 GLN OE1 O 7.149 -9.621 -13.803 1.00 . B B . 153 GLN OE1 1 1 14 61235 3 2 1 ZN ZN ZN 6.348 -14.923 10.517 1.00 . C A . 154 ZN ZN 1 1 14 61236 4 2 1 ZN ZN ZN -5.030 15.001 -11.100 1.00 . D B . 154 ZN ZN 1 1 15 61237 1 1 1 ALA C C 17.935 7.775 -0.615 1.00 . A A . 1 ALA C 1 1 15 61238 1 1 1 ALA CA C 19.200 7.501 0.152 1.00 . A A . 1 ALA CA 1 1 15 61239 1 1 1 ALA CB C 19.980 8.777 0.488 1.00 . A A . 1 ALA CB 1 1 15 61240 1 1 1 ALA H1 H 20.292 6.818 -1.454 1.00 . A A . 1 ALA H1 1 1 15 61241 1 1 1 ALA H2 H 19.540 5.626 -0.579 1.00 . A A . 1 ALA H2 1 1 15 61242 1 1 1 ALA HA H 18.769 7.096 1.077 1.00 . A A . 1 ALA HA 1 1 15 61243 1 1 1 ALA HB1 H 19.326 9.481 1.006 1.00 . A A . 1 ALA HB1 1 1 15 61244 1 1 1 ALA HB2 H 20.822 8.535 1.140 1.00 . A A . 1 ALA HB2 1 1 15 61245 1 1 1 ALA HB3 H 20.354 9.243 -0.426 1.00 . A A . 1 ALA HB3 1 1 15 61246 1 1 1 ALA N N 20.049 6.500 -0.527 1.00 . A A . 1 ALA N 1 1 15 61247 1 1 1 ALA O O 17.913 8.468 -1.622 1.00 . A A . 1 ALA O 1 1 15 61248 1 1 2 THR C C 14.852 6.838 1.045 1.00 . A A . 2 THR C 1 1 15 61249 1 1 2 THR CA C 15.482 7.370 -0.238 1.00 . A A . 2 THR CA 1 1 15 61250 1 1 2 THR CB C 14.934 6.781 -1.547 1.00 . A A . 2 THR CB 1 1 15 61251 1 1 2 THR CG2 C 14.947 5.261 -1.671 1.00 . A A . 2 THR CG2 1 1 15 61252 1 1 2 THR H H 17.095 6.574 0.751 1.00 . A A . 2 THR H 1 1 15 61253 1 1 2 THR HA H 15.286 8.444 -0.283 1.00 . A A . 2 THR HA 1 1 15 61254 1 1 2 THR HB H 15.500 7.193 -2.381 1.00 . A A . 2 THR HB 1 1 15 61255 1 1 2 THR HG1 H 13.612 8.015 -2.214 1.00 . A A . 2 THR HG1 1 1 15 61256 1 1 2 THR HG21 H 15.974 4.908 -1.732 1.00 . A A . 2 THR HG21 1 1 15 61257 1 1 2 THR HG22 H 14.431 4.803 -0.829 1.00 . A A . 2 THR HG22 1 1 15 61258 1 1 2 THR HG23 H 14.436 4.977 -2.593 1.00 . A A . 2 THR HG23 1 1 15 61259 1 1 2 THR N N 16.901 7.171 -0.047 1.00 . A A . 2 THR N 1 1 15 61260 1 1 2 THR O O 15.520 6.247 1.894 1.00 . A A . 2 THR O 1 1 15 61261 1 1 2 THR OG1 O 13.604 7.219 -1.646 1.00 . A A . 2 THR OG1 1 1 15 61262 1 1 3 LYS C C 11.285 6.244 1.995 1.00 . A A . 3 LYS C 1 1 15 61263 1 1 3 LYS CA C 12.753 6.601 2.316 1.00 . A A . 3 LYS CA 1 1 15 61264 1 1 3 LYS CB C 12.877 7.570 3.510 1.00 . A A . 3 LYS CB 1 1 15 61265 1 1 3 LYS CD C 11.287 9.448 4.310 1.00 . A A . 3 LYS CD 1 1 15 61266 1 1 3 LYS CE C 10.075 8.508 4.372 1.00 . A A . 3 LYS CE 1 1 15 61267 1 1 3 LYS CG C 12.294 8.975 3.249 1.00 . A A . 3 LYS CG 1 1 15 61268 1 1 3 LYS H H 13.204 7.573 0.404 1.00 . A A . 3 LYS H 1 1 15 61269 1 1 3 LYS HA H 13.208 5.664 2.640 1.00 . A A . 3 LYS HA 1 1 15 61270 1 1 3 LYS HB2 H 12.400 7.110 4.376 1.00 . A A . 3 LYS HB2 1 1 15 61271 1 1 3 LYS HB3 H 13.933 7.679 3.765 1.00 . A A . 3 LYS HB3 1 1 15 61272 1 1 3 LYS HD2 H 11.782 9.483 5.283 1.00 . A A . 3 LYS HD2 1 1 15 61273 1 1 3 LYS HD3 H 10.958 10.453 4.043 1.00 . A A . 3 LYS HD3 1 1 15 61274 1 1 3 LYS HE2 H 9.679 8.387 3.361 1.00 . A A . 3 LYS HE2 1 1 15 61275 1 1 3 LYS HE3 H 10.411 7.526 4.714 1.00 . A A . 3 LYS HE3 1 1 15 61276 1 1 3 LYS HG2 H 13.118 9.690 3.213 1.00 . A A . 3 LYS HG2 1 1 15 61277 1 1 3 LYS HG3 H 11.806 9.005 2.276 1.00 . A A . 3 LYS HG3 1 1 15 61278 1 1 3 LYS HZ1 H 8.253 8.323 5.303 1.00 . A A . 3 LYS HZ1 1 1 15 61279 1 1 3 LYS HZ2 H 9.342 9.034 6.240 1.00 . A A . 3 LYS HZ2 1 1 15 61280 1 1 3 LYS HZ3 H 8.655 9.898 5.000 1.00 . A A . 3 LYS HZ3 1 1 15 61281 1 1 3 LYS N N 13.571 7.074 1.192 1.00 . A A . 3 LYS N 1 1 15 61282 1 1 3 LYS NZ N 9.011 8.994 5.280 1.00 . A A . 3 LYS NZ 1 1 15 61283 1 1 3 LYS O O 10.552 6.971 1.314 1.00 . A A . 3 LYS O 1 1 15 61284 1 1 4 ALA C C 8.760 5.027 3.951 1.00 . A A . 4 ALA C 1 1 15 61285 1 1 4 ALA CA C 9.459 4.649 2.633 1.00 . A A . 4 ALA CA 1 1 15 61286 1 1 4 ALA CB C 9.529 3.132 2.433 1.00 . A A . 4 ALA CB 1 1 15 61287 1 1 4 ALA H H 11.499 4.668 3.203 1.00 . A A . 4 ALA H 1 1 15 61288 1 1 4 ALA HA H 8.869 5.074 1.822 1.00 . A A . 4 ALA HA 1 1 15 61289 1 1 4 ALA HB1 H 8.553 2.664 2.548 1.00 . A A . 4 ALA HB1 1 1 15 61290 1 1 4 ALA HB2 H 9.884 2.920 1.426 1.00 . A A . 4 ALA HB2 1 1 15 61291 1 1 4 ALA HB3 H 10.210 2.688 3.151 1.00 . A A . 4 ALA HB3 1 1 15 61292 1 1 4 ALA N N 10.839 5.144 2.597 1.00 . A A . 4 ALA N 1 1 15 61293 1 1 4 ALA O O 9.424 5.508 4.874 1.00 . A A . 4 ALA O 1 1 15 61294 1 1 5 VAL C C 5.291 4.180 5.100 1.00 . A A . 5 VAL C 1 1 15 61295 1 1 5 VAL CA C 6.604 4.975 5.215 1.00 . A A . 5 VAL CA 1 1 15 61296 1 1 5 VAL CB C 6.430 6.454 5.643 1.00 . A A . 5 VAL CB 1 1 15 61297 1 1 5 VAL CG1 C 5.713 7.398 4.679 1.00 . A A . 5 VAL CG1 1 1 15 61298 1 1 5 VAL CG2 C 5.883 6.559 7.073 1.00 . A A . 5 VAL CG2 1 1 15 61299 1 1 5 VAL H H 7.022 4.324 3.217 1.00 . A A . 5 VAL H 1 1 15 61300 1 1 5 VAL HA H 7.175 4.509 6.008 1.00 . A A . 5 VAL HA 1 1 15 61301 1 1 5 VAL HB H 7.436 6.875 5.695 1.00 . A A . 5 VAL HB 1 1 15 61302 1 1 5 VAL HG11 H 5.665 8.401 5.105 1.00 . A A . 5 VAL HG11 1 1 15 61303 1 1 5 VAL HG12 H 6.287 7.447 3.760 1.00 . A A . 5 VAL HG12 1 1 15 61304 1 1 5 VAL HG13 H 4.707 7.060 4.457 1.00 . A A . 5 VAL HG13 1 1 15 61305 1 1 5 VAL HG21 H 5.869 7.603 7.388 1.00 . A A . 5 VAL HG21 1 1 15 61306 1 1 5 VAL HG22 H 4.880 6.156 7.130 1.00 . A A . 5 VAL HG22 1 1 15 61307 1 1 5 VAL HG23 H 6.523 5.998 7.752 1.00 . A A . 5 VAL HG23 1 1 15 61308 1 1 5 VAL N N 7.442 4.820 4.015 1.00 . A A . 5 VAL N 1 1 15 61309 1 1 5 VAL O O 4.389 4.557 4.362 1.00 . A A . 5 VAL O 1 1 15 61310 1 1 6 ALA C C 2.720 2.629 6.138 1.00 . A A . 6 ALA C 1 1 15 61311 1 1 6 ALA CA C 4.100 2.105 5.737 1.00 . A A . 6 ALA CA 1 1 15 61312 1 1 6 ALA CB C 4.460 0.938 6.664 1.00 . A A . 6 ALA CB 1 1 15 61313 1 1 6 ALA H H 5.925 2.875 6.493 1.00 . A A . 6 ALA H 1 1 15 61314 1 1 6 ALA HA H 4.074 1.756 4.702 1.00 . A A . 6 ALA HA 1 1 15 61315 1 1 6 ALA HB1 H 5.442 0.538 6.434 1.00 . A A . 6 ALA HB1 1 1 15 61316 1 1 6 ALA HB2 H 4.448 1.281 7.695 1.00 . A A . 6 ALA HB2 1 1 15 61317 1 1 6 ALA HB3 H 3.715 0.149 6.572 1.00 . A A . 6 ALA HB3 1 1 15 61318 1 1 6 ALA N N 5.144 3.113 5.888 1.00 . A A . 6 ALA N 1 1 15 61319 1 1 6 ALA O O 2.481 2.947 7.298 1.00 . A A . 6 ALA O 1 1 15 61320 1 1 7 VAL C C -0.320 1.779 5.936 1.00 . A A . 7 VAL C 1 1 15 61321 1 1 7 VAL CA C 0.391 3.040 5.435 1.00 . A A . 7 VAL CA 1 1 15 61322 1 1 7 VAL CB C -0.294 3.750 4.224 1.00 . A A . 7 VAL CB 1 1 15 61323 1 1 7 VAL CG1 C -0.066 3.054 2.872 1.00 . A A . 7 VAL CG1 1 1 15 61324 1 1 7 VAL CG2 C -1.799 3.973 4.458 1.00 . A A . 7 VAL CG2 1 1 15 61325 1 1 7 VAL H H 2.082 2.426 4.237 1.00 . A A . 7 VAL H 1 1 15 61326 1 1 7 VAL HA H 0.367 3.759 6.254 1.00 . A A . 7 VAL HA 1 1 15 61327 1 1 7 VAL HB H 0.151 4.740 4.128 1.00 . A A . 7 VAL HB 1 1 15 61328 1 1 7 VAL HG11 H 0.995 3.058 2.622 1.00 . A A . 7 VAL HG11 1 1 15 61329 1 1 7 VAL HG12 H -0.427 2.027 2.889 1.00 . A A . 7 VAL HG12 1 1 15 61330 1 1 7 VAL HG13 H -0.604 3.592 2.094 1.00 . A A . 7 VAL HG13 1 1 15 61331 1 1 7 VAL HG21 H -2.194 4.646 3.699 1.00 . A A . 7 VAL HG21 1 1 15 61332 1 1 7 VAL HG22 H -2.343 3.031 4.394 1.00 . A A . 7 VAL HG22 1 1 15 61333 1 1 7 VAL HG23 H -1.969 4.413 5.442 1.00 . A A . 7 VAL HG23 1 1 15 61334 1 1 7 VAL N N 1.799 2.690 5.176 1.00 . A A . 7 VAL N 1 1 15 61335 1 1 7 VAL O O -0.913 1.045 5.143 1.00 . A A . 7 VAL O 1 1 15 61336 1 1 8 LEU C C -2.449 0.878 8.022 1.00 . A A . 8 LEU C 1 1 15 61337 1 1 8 LEU CA C -1.028 0.370 7.798 1.00 . A A . 8 LEU CA 1 1 15 61338 1 1 8 LEU CB C -0.414 -0.233 9.077 1.00 . A A . 8 LEU CB 1 1 15 61339 1 1 8 LEU CD1 C 1.397 -1.331 7.600 1.00 . A A . 8 LEU CD1 1 1 15 61340 1 1 8 LEU CD2 C 2.065 0.207 9.472 1.00 . A A . 8 LEU CD2 1 1 15 61341 1 1 8 LEU CG C 1.017 -0.804 8.991 1.00 . A A . 8 LEU CG 1 1 15 61342 1 1 8 LEU H H 0.280 2.101 7.888 1.00 . A A . 8 LEU H 1 1 15 61343 1 1 8 LEU HA H -1.096 -0.436 7.069 1.00 . A A . 8 LEU HA 1 1 15 61344 1 1 8 LEU HB2 H -0.465 0.490 9.890 1.00 . A A . 8 LEU HB2 1 1 15 61345 1 1 8 LEU HB3 H -1.058 -1.064 9.361 1.00 . A A . 8 LEU HB3 1 1 15 61346 1 1 8 LEU HD11 H 0.641 -2.039 7.262 1.00 . A A . 8 LEU HD11 1 1 15 61347 1 1 8 LEU HD12 H 1.475 -0.518 6.880 1.00 . A A . 8 LEU HD12 1 1 15 61348 1 1 8 LEU HD13 H 2.360 -1.835 7.656 1.00 . A A . 8 LEU HD13 1 1 15 61349 1 1 8 LEU HD21 H 3.056 -0.245 9.456 1.00 . A A . 8 LEU HD21 1 1 15 61350 1 1 8 LEU HD22 H 2.058 1.084 8.835 1.00 . A A . 8 LEU HD22 1 1 15 61351 1 1 8 LEU HD23 H 1.839 0.518 10.490 1.00 . A A . 8 LEU HD23 1 1 15 61352 1 1 8 LEU HG H 1.044 -1.650 9.676 1.00 . A A . 8 LEU HG 1 1 15 61353 1 1 8 LEU N N -0.241 1.486 7.247 1.00 . A A . 8 LEU N 1 1 15 61354 1 1 8 LEU O O -2.681 1.605 8.982 1.00 . A A . 8 LEU O 1 1 15 61355 1 1 9 LYS C C -5.729 0.257 6.341 1.00 . A A . 9 LYS C 1 1 15 61356 1 1 9 LYS CA C -4.738 1.120 7.140 1.00 . A A . 9 LYS CA 1 1 15 61357 1 1 9 LYS CB C -4.690 2.589 6.681 1.00 . A A . 9 LYS CB 1 1 15 61358 1 1 9 LYS CD C -5.971 4.796 6.610 1.00 . A A . 9 LYS CD 1 1 15 61359 1 1 9 LYS CE C -4.773 5.609 7.125 1.00 . A A . 9 LYS CE 1 1 15 61360 1 1 9 LYS CG C -5.951 3.346 7.119 1.00 . A A . 9 LYS CG 1 1 15 61361 1 1 9 LYS H H -3.173 -0.130 6.418 1.00 . A A . 9 LYS H 1 1 15 61362 1 1 9 LYS HA H -5.078 1.103 8.178 1.00 . A A . 9 LYS HA 1 1 15 61363 1 1 9 LYS HB2 H -3.824 3.066 7.136 1.00 . A A . 9 LYS HB2 1 1 15 61364 1 1 9 LYS HB3 H -4.577 2.634 5.598 1.00 . A A . 9 LYS HB3 1 1 15 61365 1 1 9 LYS HD2 H -5.970 4.783 5.517 1.00 . A A . 9 LYS HD2 1 1 15 61366 1 1 9 LYS HD3 H -6.899 5.263 6.948 1.00 . A A . 9 LYS HD3 1 1 15 61367 1 1 9 LYS HE2 H -4.812 5.629 8.217 1.00 . A A . 9 LYS HE2 1 1 15 61368 1 1 9 LYS HE3 H -3.844 5.110 6.834 1.00 . A A . 9 LYS HE3 1 1 15 61369 1 1 9 LYS HG2 H -6.835 2.836 6.736 1.00 . A A . 9 LYS HG2 1 1 15 61370 1 1 9 LYS HG3 H -5.997 3.335 8.211 1.00 . A A . 9 LYS HG3 1 1 15 61371 1 1 9 LYS HZ1 H -3.945 7.484 6.956 1.00 . A A . 9 LYS HZ1 1 1 15 61372 1 1 9 LYS HZ2 H -4.696 6.995 5.588 1.00 . A A . 9 LYS HZ2 1 1 15 61373 1 1 9 LYS HZ3 H -5.592 7.494 6.883 1.00 . A A . 9 LYS HZ3 1 1 15 61374 1 1 9 LYS N N -3.385 0.567 7.121 1.00 . A A . 9 LYS N 1 1 15 61375 1 1 9 LYS NZ N -4.763 6.994 6.597 1.00 . A A . 9 LYS NZ 1 1 15 61376 1 1 9 LYS O O -6.061 0.558 5.194 1.00 . A A . 9 LYS O 1 1 15 61377 1 1 10 GLY C C -8.250 -2.112 7.616 1.00 . A A . 10 GLY C 1 1 15 61378 1 1 10 GLY CA C -7.294 -1.684 6.503 1.00 . A A . 10 GLY CA 1 1 15 61379 1 1 10 GLY H H -5.767 -1.055 7.852 1.00 . A A . 10 GLY H 1 1 15 61380 1 1 10 GLY HA2 H -7.871 -1.173 5.732 1.00 . A A . 10 GLY HA2 1 1 15 61381 1 1 10 GLY HA3 H -6.860 -2.599 6.102 1.00 . A A . 10 GLY HA3 1 1 15 61382 1 1 10 GLY N N -6.193 -0.825 6.968 1.00 . A A . 10 GLY N 1 1 15 61383 1 1 10 GLY O O -9.109 -2.956 7.385 1.00 . A A . 10 GLY O 1 1 15 61384 1 1 11 ASP C C -9.274 -0.717 10.781 1.00 . A A . 11 ASP C 1 1 15 61385 1 1 11 ASP CA C -8.706 -1.965 10.057 1.00 . A A . 11 ASP CA 1 1 15 61386 1 1 11 ASP CB C -7.642 -2.746 10.868 1.00 . A A . 11 ASP CB 1 1 15 61387 1 1 11 ASP CG C -7.045 -3.990 10.157 1.00 . A A . 11 ASP CG 1 1 15 61388 1 1 11 ASP H H -7.349 -0.861 8.905 1.00 . A A . 11 ASP H 1 1 15 61389 1 1 11 ASP HA H -9.538 -2.640 9.846 1.00 . A A . 11 ASP HA 1 1 15 61390 1 1 11 ASP HB2 H -6.823 -2.070 11.125 1.00 . A A . 11 ASP HB2 1 1 15 61391 1 1 11 ASP HB3 H -8.111 -3.061 11.799 1.00 . A A . 11 ASP HB3 1 1 15 61392 1 1 11 ASP N N -8.080 -1.539 8.810 1.00 . A A . 11 ASP N 1 1 15 61393 1 1 11 ASP O O -8.961 -0.417 11.936 1.00 . A A . 11 ASP O 1 1 15 61394 1 1 11 ASP OD1 O -6.279 -3.799 9.175 1.00 . A A . 11 ASP OD1 1 1 15 61395 1 1 11 ASP OD2 O -7.315 -5.120 10.631 1.00 . A A . 11 ASP OD2 1 1 15 61396 1 1 12 GLY C C -10.152 2.148 11.447 1.00 . A A . 12 GLY C 1 1 15 61397 1 1 12 GLY CA C -10.840 1.252 10.408 1.00 . A A . 12 GLY CA 1 1 15 61398 1 1 12 GLY H H -10.302 -0.322 9.119 1.00 . A A . 12 GLY H 1 1 15 61399 1 1 12 GLY HA2 H -10.983 1.849 9.506 1.00 . A A . 12 GLY HA2 1 1 15 61400 1 1 12 GLY HA3 H -11.849 0.996 10.731 1.00 . A A . 12 GLY HA3 1 1 15 61401 1 1 12 GLY N N -10.117 0.024 10.045 1.00 . A A . 12 GLY N 1 1 15 61402 1 1 12 GLY O O -9.243 2.901 11.093 1.00 . A A . 12 GLY O 1 1 15 61403 1 1 13 PRO C C -8.520 2.690 14.137 1.00 . A A . 13 PRO C 1 1 15 61404 1 1 13 PRO CA C -10.004 2.908 13.814 1.00 . A A . 13 PRO CA 1 1 15 61405 1 1 13 PRO CB C -10.859 2.593 15.048 1.00 . A A . 13 PRO CB 1 1 15 61406 1 1 13 PRO CD C -11.525 1.131 13.256 1.00 . A A . 13 PRO CD 1 1 15 61407 1 1 13 PRO CG C -11.428 1.201 14.777 1.00 . A A . 13 PRO CG 1 1 15 61408 1 1 13 PRO HA H -10.138 3.955 13.543 1.00 . A A . 13 PRO HA 1 1 15 61409 1 1 13 PRO HB2 H -10.278 2.608 15.971 1.00 . A A . 13 PRO HB2 1 1 15 61410 1 1 13 PRO HB3 H -11.664 3.319 15.123 1.00 . A A . 13 PRO HB3 1 1 15 61411 1 1 13 PRO HD2 H -11.322 0.113 12.922 1.00 . A A . 13 PRO HD2 1 1 15 61412 1 1 13 PRO HD3 H -12.514 1.434 12.912 1.00 . A A . 13 PRO HD3 1 1 15 61413 1 1 13 PRO HG2 H -10.723 0.448 15.128 1.00 . A A . 13 PRO HG2 1 1 15 61414 1 1 13 PRO HG3 H -12.401 1.063 15.250 1.00 . A A . 13 PRO HG3 1 1 15 61415 1 1 13 PRO N N -10.535 2.063 12.740 1.00 . A A . 13 PRO N 1 1 15 61416 1 1 13 PRO O O -7.934 3.533 14.818 1.00 . A A . 13 PRO O 1 1 15 61417 1 1 14 VAL C C -5.701 1.331 12.712 1.00 . A A . 14 VAL C 1 1 15 61418 1 1 14 VAL CA C -6.529 1.203 13.982 1.00 . A A . 14 VAL CA 1 1 15 61419 1 1 14 VAL CB C -6.444 -0.233 14.551 1.00 . A A . 14 VAL CB 1 1 15 61420 1 1 14 VAL CG1 C -5.050 -0.459 15.152 1.00 . A A . 14 VAL CG1 1 1 15 61421 1 1 14 VAL CG2 C -7.496 -0.488 15.649 1.00 . A A . 14 VAL CG2 1 1 15 61422 1 1 14 VAL H H -8.422 0.955 13.055 1.00 . A A . 14 VAL H 1 1 15 61423 1 1 14 VAL HA H -6.089 1.888 14.720 1.00 . A A . 14 VAL HA 1 1 15 61424 1 1 14 VAL HB H -6.595 -0.960 13.751 1.00 . A A . 14 VAL HB 1 1 15 61425 1 1 14 VAL HG11 H -4.988 -1.454 15.583 1.00 . A A . 14 VAL HG11 1 1 15 61426 1 1 14 VAL HG12 H -4.279 -0.359 14.388 1.00 . A A . 14 VAL HG12 1 1 15 61427 1 1 14 VAL HG13 H -4.866 0.260 15.946 1.00 . A A . 14 VAL HG13 1 1 15 61428 1 1 14 VAL HG21 H -7.319 -1.448 16.129 1.00 . A A . 14 VAL HG21 1 1 15 61429 1 1 14 VAL HG22 H -7.454 0.297 16.405 1.00 . A A . 14 VAL HG22 1 1 15 61430 1 1 14 VAL HG23 H -8.494 -0.509 15.212 1.00 . A A . 14 VAL HG23 1 1 15 61431 1 1 14 VAL N N -7.912 1.591 13.678 1.00 . A A . 14 VAL N 1 1 15 61432 1 1 14 VAL O O -6.069 0.866 11.633 1.00 . A A . 14 VAL O 1 1 15 61433 1 1 15 GLN C C -2.301 2.649 12.277 1.00 . A A . 15 GLN C 1 1 15 61434 1 1 15 GLN CA C -3.708 2.393 11.753 1.00 . A A . 15 GLN CA 1 1 15 61435 1 1 15 GLN CB C -4.276 3.576 10.925 1.00 . A A . 15 GLN CB 1 1 15 61436 1 1 15 GLN CD C -4.959 5.448 12.642 1.00 . A A . 15 GLN CD 1 1 15 61437 1 1 15 GLN CG C -4.070 5.004 11.476 1.00 . A A . 15 GLN CG 1 1 15 61438 1 1 15 GLN H H -4.307 2.339 13.781 1.00 . A A . 15 GLN H 1 1 15 61439 1 1 15 GLN HA H -3.650 1.521 11.104 1.00 . A A . 15 GLN HA 1 1 15 61440 1 1 15 GLN HB2 H -3.777 3.567 9.960 1.00 . A A . 15 GLN HB2 1 1 15 61441 1 1 15 GLN HB3 H -5.333 3.408 10.716 1.00 . A A . 15 GLN HB3 1 1 15 61442 1 1 15 GLN HE21 H -6.118 3.791 12.612 1.00 . A A . 15 GLN HE21 1 1 15 61443 1 1 15 GLN HE22 H -6.510 4.940 13.843 1.00 . A A . 15 GLN HE22 1 1 15 61444 1 1 15 GLN HG2 H -3.028 5.137 11.767 1.00 . A A . 15 GLN HG2 1 1 15 61445 1 1 15 GLN HG3 H -4.259 5.689 10.653 1.00 . A A . 15 GLN HG3 1 1 15 61446 1 1 15 GLN N N -4.584 2.037 12.851 1.00 . A A . 15 GLN N 1 1 15 61447 1 1 15 GLN NE2 N -5.940 4.678 13.054 1.00 . A A . 15 GLN NE2 1 1 15 61448 1 1 15 GLN O O -2.111 2.898 13.471 1.00 . A A . 15 GLN O 1 1 15 61449 1 1 15 GLN OE1 O -4.779 6.528 13.191 1.00 . A A . 15 GLN OE1 1 1 15 61450 1 1 16 GLY C C 0.817 3.617 10.585 1.00 . A A . 16 GLY C 1 1 15 61451 1 1 16 GLY CA C 0.051 2.974 11.709 1.00 . A A . 16 GLY CA 1 1 15 61452 1 1 16 GLY H H -1.557 2.459 10.401 1.00 . A A . 16 GLY H 1 1 15 61453 1 1 16 GLY HA2 H 0.076 3.635 12.575 1.00 . A A . 16 GLY HA2 1 1 15 61454 1 1 16 GLY HA3 H 0.611 2.081 11.954 1.00 . A A . 16 GLY HA3 1 1 15 61455 1 1 16 GLY N N -1.324 2.634 11.376 1.00 . A A . 16 GLY N 1 1 15 61456 1 1 16 GLY O O 0.404 3.633 9.426 1.00 . A A . 16 GLY O 1 1 15 61457 1 1 17 ILE C C 4.325 3.973 10.551 1.00 . A A . 17 ILE C 1 1 15 61458 1 1 17 ILE CA C 3.012 4.657 10.139 1.00 . A A . 17 ILE CA 1 1 15 61459 1 1 17 ILE CB C 2.991 6.204 10.277 1.00 . A A . 17 ILE CB 1 1 15 61460 1 1 17 ILE CD1 C 5.351 7.021 10.965 1.00 . A A . 17 ILE CD1 1 1 15 61461 1 1 17 ILE CG1 C 3.887 6.800 11.378 1.00 . A A . 17 ILE CG1 1 1 15 61462 1 1 17 ILE CG2 C 1.581 6.802 10.497 1.00 . A A . 17 ILE CG2 1 1 15 61463 1 1 17 ILE H H 2.208 4.090 11.967 1.00 . A A . 17 ILE H 1 1 15 61464 1 1 17 ILE HA H 2.797 4.410 9.103 1.00 . A A . 17 ILE HA 1 1 15 61465 1 1 17 ILE HB H 3.339 6.555 9.326 1.00 . A A . 17 ILE HB 1 1 15 61466 1 1 17 ILE HD11 H 5.394 7.751 10.156 1.00 . A A . 17 ILE HD11 1 1 15 61467 1 1 17 ILE HD12 H 5.907 7.407 11.820 1.00 . A A . 17 ILE HD12 1 1 15 61468 1 1 17 ILE HD13 H 5.819 6.098 10.631 1.00 . A A . 17 ILE HD13 1 1 15 61469 1 1 17 ILE HG12 H 3.504 7.772 11.693 1.00 . A A . 17 ILE HG12 1 1 15 61470 1 1 17 ILE HG13 H 3.818 6.132 12.230 1.00 . A A . 17 ILE HG13 1 1 15 61471 1 1 17 ILE HG21 H 0.861 6.370 9.807 1.00 . A A . 17 ILE HG21 1 1 15 61472 1 1 17 ILE HG22 H 1.242 6.615 11.517 1.00 . A A . 17 ILE HG22 1 1 15 61473 1 1 17 ILE HG23 H 1.608 7.880 10.331 1.00 . A A . 17 ILE HG23 1 1 15 61474 1 1 17 ILE N N 1.983 4.100 10.980 1.00 . A A . 17 ILE N 1 1 15 61475 1 1 17 ILE O O 4.658 3.956 11.738 1.00 . A A . 17 ILE O 1 1 15 61476 1 1 18 ILE C C 7.379 3.257 8.746 1.00 . A A . 18 ILE C 1 1 15 61477 1 1 18 ILE CA C 6.435 2.868 9.877 1.00 . A A . 18 ILE CA 1 1 15 61478 1 1 18 ILE CB C 6.407 1.331 10.068 1.00 . A A . 18 ILE CB 1 1 15 61479 1 1 18 ILE CD1 C 6.381 1.300 12.666 1.00 . A A . 18 ILE CD1 1 1 15 61480 1 1 18 ILE CG1 C 5.684 0.901 11.357 1.00 . A A . 18 ILE CG1 1 1 15 61481 1 1 18 ILE CG2 C 7.815 0.717 10.045 1.00 . A A . 18 ILE CG2 1 1 15 61482 1 1 18 ILE H H 4.727 3.371 8.667 1.00 . A A . 18 ILE H 1 1 15 61483 1 1 18 ILE HA H 6.835 3.311 10.787 1.00 . A A . 18 ILE HA 1 1 15 61484 1 1 18 ILE HB H 5.872 0.885 9.236 1.00 . A A . 18 ILE HB 1 1 15 61485 1 1 18 ILE HD11 H 5.772 0.989 13.513 1.00 . A A . 18 ILE HD11 1 1 15 61486 1 1 18 ILE HD12 H 7.353 0.812 12.744 1.00 . A A . 18 ILE HD12 1 1 15 61487 1 1 18 ILE HD13 H 6.512 2.376 12.722 1.00 . A A . 18 ILE HD13 1 1 15 61488 1 1 18 ILE HG12 H 4.672 1.301 11.351 1.00 . A A . 18 ILE HG12 1 1 15 61489 1 1 18 ILE HG13 H 5.602 -0.183 11.338 1.00 . A A . 18 ILE HG13 1 1 15 61490 1 1 18 ILE HG21 H 7.771 -0.331 10.342 1.00 . A A . 18 ILE HG21 1 1 15 61491 1 1 18 ILE HG22 H 8.223 0.757 9.035 1.00 . A A . 18 ILE HG22 1 1 15 61492 1 1 18 ILE HG23 H 8.476 1.263 10.719 1.00 . A A . 18 ILE HG23 1 1 15 61493 1 1 18 ILE N N 5.085 3.412 9.610 1.00 . A A . 18 ILE N 1 1 15 61494 1 1 18 ILE O O 7.222 2.788 7.629 1.00 . A A . 18 ILE O 1 1 15 61495 1 1 19 ASN C C 10.411 3.448 7.821 1.00 . A A . 19 ASN C 1 1 15 61496 1 1 19 ASN CA C 9.367 4.544 8.062 1.00 . A A . 19 ASN CA 1 1 15 61497 1 1 19 ASN CB C 10.106 5.790 8.576 1.00 . A A . 19 ASN CB 1 1 15 61498 1 1 19 ASN CG C 9.225 7.020 8.707 1.00 . A A . 19 ASN CG 1 1 15 61499 1 1 19 ASN H H 8.445 4.415 9.985 1.00 . A A . 19 ASN H 1 1 15 61500 1 1 19 ASN HA H 8.885 4.786 7.122 1.00 . A A . 19 ASN HA 1 1 15 61501 1 1 19 ASN HB2 H 10.547 5.557 9.545 1.00 . A A . 19 ASN HB2 1 1 15 61502 1 1 19 ASN HB3 H 10.921 6.034 7.894 1.00 . A A . 19 ASN HB3 1 1 15 61503 1 1 19 ASN HD21 H 8.682 6.489 10.574 1.00 . A A . 19 ASN HD21 1 1 15 61504 1 1 19 ASN HD22 H 7.955 7.967 9.948 1.00 . A A . 19 ASN HD22 1 1 15 61505 1 1 19 ASN N N 8.358 4.107 9.028 1.00 . A A . 19 ASN N 1 1 15 61506 1 1 19 ASN ND2 N 8.575 7.182 9.845 1.00 . A A . 19 ASN ND2 1 1 15 61507 1 1 19 ASN O O 10.644 2.615 8.690 1.00 . A A . 19 ASN O 1 1 15 61508 1 1 19 ASN OD1 O 9.138 7.854 7.808 1.00 . A A . 19 ASN OD1 1 1 15 61509 1 1 20 PHE C C 13.257 3.620 5.582 1.00 . A A . 20 PHE C 1 1 15 61510 1 1 20 PHE CA C 12.280 2.720 6.358 1.00 . A A . 20 PHE CA 1 1 15 61511 1 1 20 PHE CB C 11.930 1.479 5.506 1.00 . A A . 20 PHE CB 1 1 15 61512 1 1 20 PHE CD1 C 9.414 1.171 5.557 1.00 . A A . 20 PHE CD1 1 1 15 61513 1 1 20 PHE CD2 C 10.810 -0.656 6.336 1.00 . A A . 20 PHE CD2 1 1 15 61514 1 1 20 PHE CE1 C 8.278 0.368 5.715 1.00 . A A . 20 PHE CE1 1 1 15 61515 1 1 20 PHE CE2 C 9.666 -1.457 6.512 1.00 . A A . 20 PHE CE2 1 1 15 61516 1 1 20 PHE CG C 10.692 0.665 5.853 1.00 . A A . 20 PHE CG 1 1 15 61517 1 1 20 PHE CZ C 8.397 -0.949 6.184 1.00 . A A . 20 PHE CZ 1 1 15 61518 1 1 20 PHE H H 10.821 4.231 6.010 1.00 . A A . 20 PHE H 1 1 15 61519 1 1 20 PHE HA H 12.756 2.391 7.286 1.00 . A A . 20 PHE HA 1 1 15 61520 1 1 20 PHE HB2 H 11.809 1.794 4.471 1.00 . A A . 20 PHE HB2 1 1 15 61521 1 1 20 PHE HB3 H 12.796 0.818 5.519 1.00 . A A . 20 PHE HB3 1 1 15 61522 1 1 20 PHE HD1 H 9.290 2.175 5.183 1.00 . A A . 20 PHE HD1 1 1 15 61523 1 1 20 PHE HD2 H 11.785 -1.066 6.545 1.00 . A A . 20 PHE HD2 1 1 15 61524 1 1 20 PHE HE1 H 7.314 0.775 5.462 1.00 . A A . 20 PHE HE1 1 1 15 61525 1 1 20 PHE HE2 H 9.758 -2.464 6.893 1.00 . A A . 20 PHE HE2 1 1 15 61526 1 1 20 PHE HZ H 7.515 -1.565 6.289 1.00 . A A . 20 PHE HZ 1 1 15 61527 1 1 20 PHE N N 11.091 3.517 6.675 1.00 . A A . 20 PHE N 1 1 15 61528 1 1 20 PHE O O 12.843 4.233 4.589 1.00 . A A . 20 PHE O 1 1 15 61529 1 1 21 GLU C C 16.321 3.546 4.280 1.00 . A A . 21 GLU C 1 1 15 61530 1 1 21 GLU CA C 15.556 4.452 5.261 1.00 . A A . 21 GLU CA 1 1 15 61531 1 1 21 GLU CB C 16.519 5.187 6.220 1.00 . A A . 21 GLU CB 1 1 15 61532 1 1 21 GLU CD C 18.363 5.162 7.958 1.00 . A A . 21 GLU CD 1 1 15 61533 1 1 21 GLU CG C 17.305 4.331 7.236 1.00 . A A . 21 GLU CG 1 1 15 61534 1 1 21 GLU H H 14.808 3.204 6.830 1.00 . A A . 21 GLU H 1 1 15 61535 1 1 21 GLU HA H 15.074 5.232 4.673 1.00 . A A . 21 GLU HA 1 1 15 61536 1 1 21 GLU HB2 H 17.229 5.728 5.595 1.00 . A A . 21 GLU HB2 1 1 15 61537 1 1 21 GLU HB3 H 15.946 5.930 6.777 1.00 . A A . 21 GLU HB3 1 1 15 61538 1 1 21 GLU HG2 H 16.617 3.891 7.958 1.00 . A A . 21 GLU HG2 1 1 15 61539 1 1 21 GLU HG3 H 17.834 3.525 6.733 1.00 . A A . 21 GLU HG3 1 1 15 61540 1 1 21 GLU N N 14.522 3.717 6.002 1.00 . A A . 21 GLU N 1 1 15 61541 1 1 21 GLU O O 16.975 2.592 4.677 1.00 . A A . 21 GLU O 1 1 15 61542 1 1 21 GLU OE1 O 19.204 5.730 7.224 1.00 . A A . 21 GLU OE1 1 1 15 61543 1 1 21 GLU OE2 O 18.326 5.221 9.208 1.00 . A A . 21 GLU OE2 1 1 15 61544 1 1 22 GLN C C 18.518 3.977 2.065 1.00 . A A . 22 GLN C 1 1 15 61545 1 1 22 GLN CA C 17.240 3.129 2.074 1.00 . A A . 22 GLN CA 1 1 15 61546 1 1 22 GLN CB C 16.661 3.039 0.649 1.00 . A A . 22 GLN CB 1 1 15 61547 1 1 22 GLN CD C 17.422 0.867 -0.485 1.00 . A A . 22 GLN CD 1 1 15 61548 1 1 22 GLN CG C 17.574 2.380 -0.409 1.00 . A A . 22 GLN CG 1 1 15 61549 1 1 22 GLN H H 15.839 4.648 2.629 1.00 . A A . 22 GLN H 1 1 15 61550 1 1 22 GLN HA H 17.436 2.118 2.487 1.00 . A A . 22 GLN HA 1 1 15 61551 1 1 22 GLN HB2 H 15.723 2.503 0.668 1.00 . A A . 22 GLN HB2 1 1 15 61552 1 1 22 GLN HB3 H 16.440 4.051 0.323 1.00 . A A . 22 GLN HB3 1 1 15 61553 1 1 22 GLN HE21 H 18.957 0.411 0.791 1.00 . A A . 22 GLN HE21 1 1 15 61554 1 1 22 GLN HE22 H 18.129 -0.895 0.004 1.00 . A A . 22 GLN HE22 1 1 15 61555 1 1 22 GLN HG2 H 17.302 2.779 -1.385 1.00 . A A . 22 GLN HG2 1 1 15 61556 1 1 22 GLN HG3 H 18.621 2.623 -0.240 1.00 . A A . 22 GLN HG3 1 1 15 61557 1 1 22 GLN N N 16.314 3.818 2.973 1.00 . A A . 22 GLN N 1 1 15 61558 1 1 22 GLN NE2 N 18.156 0.080 0.263 1.00 . A A . 22 GLN NE2 1 1 15 61559 1 1 22 GLN O O 18.763 4.756 1.135 1.00 . A A . 22 GLN O 1 1 15 61560 1 1 22 GLN OE1 O 16.610 0.344 -1.216 1.00 . A A . 22 GLN OE1 1 1 15 61561 1 1 23 LYS C C 21.502 4.136 1.909 1.00 . A A . 23 LYS C 1 1 15 61562 1 1 23 LYS CA C 20.641 4.558 3.118 1.00 . A A . 23 LYS CA 1 1 15 61563 1 1 23 LYS CB C 21.360 4.342 4.470 1.00 . A A . 23 LYS CB 1 1 15 61564 1 1 23 LYS CD C 22.784 2.591 5.771 1.00 . A A . 23 LYS CD 1 1 15 61565 1 1 23 LYS CE C 24.065 2.942 4.991 1.00 . A A . 23 LYS CE 1 1 15 61566 1 1 23 LYS CG C 21.516 2.877 4.942 1.00 . A A . 23 LYS CG 1 1 15 61567 1 1 23 LYS H H 19.061 3.309 3.904 1.00 . A A . 23 LYS H 1 1 15 61568 1 1 23 LYS HA H 20.459 5.630 3.024 1.00 . A A . 23 LYS HA 1 1 15 61569 1 1 23 LYS HB2 H 22.335 4.823 4.399 1.00 . A A . 23 LYS HB2 1 1 15 61570 1 1 23 LYS HB3 H 20.806 4.878 5.244 1.00 . A A . 23 LYS HB3 1 1 15 61571 1 1 23 LYS HD2 H 22.747 3.153 6.706 1.00 . A A . 23 LYS HD2 1 1 15 61572 1 1 23 LYS HD3 H 22.785 1.528 6.014 1.00 . A A . 23 LYS HD3 1 1 15 61573 1 1 23 LYS HE2 H 23.832 2.904 3.927 1.00 . A A . 23 LYS HE2 1 1 15 61574 1 1 23 LYS HE3 H 24.359 3.968 5.229 1.00 . A A . 23 LYS HE3 1 1 15 61575 1 1 23 LYS HG2 H 20.640 2.617 5.539 1.00 . A A . 23 LYS HG2 1 1 15 61576 1 1 23 LYS HG3 H 21.528 2.202 4.092 1.00 . A A . 23 LYS HG3 1 1 15 61577 1 1 23 LYS HZ1 H 25.519 2.031 6.191 1.00 . A A . 23 LYS HZ1 1 1 15 61578 1 1 23 LYS HZ2 H 24.954 1.060 4.955 1.00 . A A . 23 LYS HZ2 1 1 15 61579 1 1 23 LYS HZ3 H 25.952 2.197 4.577 1.00 . A A . 23 LYS HZ3 1 1 15 61580 1 1 23 LYS N N 19.348 3.865 3.100 1.00 . A A . 23 LYS N 1 1 15 61581 1 1 23 LYS NZ N 25.193 2.012 5.239 1.00 . A A . 23 LYS NZ 1 1 15 61582 1 1 23 LYS O O 22.046 4.983 1.195 1.00 . A A . 23 LYS O 1 1 15 61583 1 1 24 GLU C C 21.586 0.832 0.243 1.00 . A A . 24 GLU C 1 1 15 61584 1 1 24 GLU CA C 22.359 2.066 0.734 1.00 . A A . 24 GLU CA 1 1 15 61585 1 1 24 GLU CB C 23.526 1.713 1.661 1.00 . A A . 24 GLU CB 1 1 15 61586 1 1 24 GLU CD C 25.509 0.672 2.547 1.00 . A A . 24 GLU CD 1 1 15 61587 1 1 24 GLU CG C 24.628 0.725 1.294 1.00 . A A . 24 GLU CG 1 1 15 61588 1 1 24 GLU H H 20.876 2.270 2.198 1.00 . A A . 24 GLU H 1 1 15 61589 1 1 24 GLU HA H 22.706 2.664 -0.109 1.00 . A A . 24 GLU HA 1 1 15 61590 1 1 24 GLU HB2 H 24.014 2.657 1.907 1.00 . A A . 24 GLU HB2 1 1 15 61591 1 1 24 GLU HB3 H 23.079 1.319 2.574 1.00 . A A . 24 GLU HB3 1 1 15 61592 1 1 24 GLU HG2 H 24.206 -0.257 1.078 1.00 . A A . 24 GLU HG2 1 1 15 61593 1 1 24 GLU HG3 H 25.194 1.087 0.435 1.00 . A A . 24 GLU HG3 1 1 15 61594 1 1 24 GLU N N 21.476 2.836 1.611 1.00 . A A . 24 GLU N 1 1 15 61595 1 1 24 GLU O O 20.791 0.286 1.000 1.00 . A A . 24 GLU O 1 1 15 61596 1 1 24 GLU OE1 O 25.162 -0.080 3.484 1.00 . A A . 24 GLU OE1 1 1 15 61597 1 1 24 GLU OE2 O 26.317 1.601 2.747 1.00 . A A . 24 GLU OE2 1 1 15 61598 1 1 25 SER C C 20.646 -1.891 -0.988 1.00 . A A . 25 SER C 1 1 15 61599 1 1 25 SER CA C 20.943 -0.582 -1.737 1.00 . A A . 25 SER CA 1 1 15 61600 1 1 25 SER CB C 21.640 -0.915 -3.067 1.00 . A A . 25 SER CB 1 1 15 61601 1 1 25 SER H H 22.453 0.892 -1.580 1.00 . A A . 25 SER H 1 1 15 61602 1 1 25 SER HA H 19.966 -0.151 -1.979 1.00 . A A . 25 SER HA 1 1 15 61603 1 1 25 SER HB2 H 22.504 -1.554 -2.873 1.00 . A A . 25 SER HB2 1 1 15 61604 1 1 25 SER HB3 H 20.941 -1.455 -3.709 1.00 . A A . 25 SER HB3 1 1 15 61605 1 1 25 SER HG H 22.478 0.014 -4.569 1.00 . A A . 25 SER HG 1 1 15 61606 1 1 25 SER N N 21.768 0.416 -1.010 1.00 . A A . 25 SER N 1 1 15 61607 1 1 25 SER O O 19.498 -2.335 -0.970 1.00 . A A . 25 SER O 1 1 15 61608 1 1 25 SER OG O 22.084 0.266 -3.723 1.00 . A A . 25 SER OG 1 1 15 61609 1 1 26 ASN C C 22.078 -3.449 1.931 1.00 . A A . 26 ASN C 1 1 15 61610 1 1 26 ASN CA C 21.499 -3.676 0.516 1.00 . A A . 26 ASN CA 1 1 15 61611 1 1 26 ASN CB C 22.053 -4.903 -0.222 1.00 . A A . 26 ASN CB 1 1 15 61612 1 1 26 ASN CG C 23.544 -4.788 -0.460 1.00 . A A . 26 ASN CG 1 1 15 61613 1 1 26 ASN H H 22.572 -2.093 -0.421 1.00 . A A . 26 ASN H 1 1 15 61614 1 1 26 ASN HA H 20.449 -3.879 0.673 1.00 . A A . 26 ASN HA 1 1 15 61615 1 1 26 ASN HB2 H 21.851 -5.800 0.364 1.00 . A A . 26 ASN HB2 1 1 15 61616 1 1 26 ASN HB3 H 21.548 -5.006 -1.182 1.00 . A A . 26 ASN HB3 1 1 15 61617 1 1 26 ASN HD21 H 23.932 -5.285 1.459 1.00 . A A . 26 ASN HD21 1 1 15 61618 1 1 26 ASN HD22 H 25.313 -4.905 0.430 1.00 . A A . 26 ASN HD22 1 1 15 61619 1 1 26 ASN N N 21.645 -2.487 -0.336 1.00 . A A . 26 ASN N 1 1 15 61620 1 1 26 ASN ND2 N 24.332 -5.039 0.561 1.00 . A A . 26 ASN ND2 1 1 15 61621 1 1 26 ASN O O 22.475 -4.394 2.616 1.00 . A A . 26 ASN O 1 1 15 61622 1 1 26 ASN OD1 O 23.998 -4.406 -1.528 1.00 . A A . 26 ASN OD1 1 1 15 61623 1 1 27 GLY C C 21.686 -2.114 4.785 1.00 . A A . 27 GLY C 1 1 15 61624 1 1 27 GLY CA C 22.668 -1.787 3.660 1.00 . A A . 27 GLY CA 1 1 15 61625 1 1 27 GLY H H 21.748 -1.462 1.765 1.00 . A A . 27 GLY H 1 1 15 61626 1 1 27 GLY HA2 H 23.612 -2.296 3.857 1.00 . A A . 27 GLY HA2 1 1 15 61627 1 1 27 GLY HA3 H 22.828 -0.711 3.679 1.00 . A A . 27 GLY HA3 1 1 15 61628 1 1 27 GLY N N 22.163 -2.179 2.346 1.00 . A A . 27 GLY N 1 1 15 61629 1 1 27 GLY O O 20.522 -2.398 4.501 1.00 . A A . 27 GLY O 1 1 15 61630 1 1 28 PRO C C 20.291 -0.896 7.195 1.00 . A A . 28 PRO C 1 1 15 61631 1 1 28 PRO CA C 21.214 -2.115 7.194 1.00 . A A . 28 PRO CA 1 1 15 61632 1 1 28 PRO CB C 22.121 -2.159 8.426 1.00 . A A . 28 PRO CB 1 1 15 61633 1 1 28 PRO CD C 23.464 -1.697 6.503 1.00 . A A . 28 PRO CD 1 1 15 61634 1 1 28 PRO CG C 23.329 -1.333 7.984 1.00 . A A . 28 PRO CG 1 1 15 61635 1 1 28 PRO HA H 20.608 -3.018 7.129 1.00 . A A . 28 PRO HA 1 1 15 61636 1 1 28 PRO HB2 H 21.635 -1.757 9.317 1.00 . A A . 28 PRO HB2 1 1 15 61637 1 1 28 PRO HB3 H 22.447 -3.181 8.608 1.00 . A A . 28 PRO HB3 1 1 15 61638 1 1 28 PRO HD2 H 23.869 -0.854 5.942 1.00 . A A . 28 PRO HD2 1 1 15 61639 1 1 28 PRO HD3 H 24.110 -2.568 6.391 1.00 . A A . 28 PRO HD3 1 1 15 61640 1 1 28 PRO HG2 H 23.106 -0.270 8.087 1.00 . A A . 28 PRO HG2 1 1 15 61641 1 1 28 PRO HG3 H 24.226 -1.594 8.548 1.00 . A A . 28 PRO HG3 1 1 15 61642 1 1 28 PRO N N 22.119 -2.038 6.057 1.00 . A A . 28 PRO N 1 1 15 61643 1 1 28 PRO O O 20.677 0.164 6.699 1.00 . A A . 28 PRO O 1 1 15 61644 1 1 29 VAL C C 17.384 0.095 9.097 1.00 . A A . 29 VAL C 1 1 15 61645 1 1 29 VAL CA C 18.046 -0.017 7.733 1.00 . A A . 29 VAL CA 1 1 15 61646 1 1 29 VAL CB C 16.959 -0.266 6.657 1.00 . A A . 29 VAL CB 1 1 15 61647 1 1 29 VAL CG1 C 15.804 0.743 6.712 1.00 . A A . 29 VAL CG1 1 1 15 61648 1 1 29 VAL CG2 C 17.565 -0.364 5.243 1.00 . A A . 29 VAL CG2 1 1 15 61649 1 1 29 VAL H H 18.862 -1.945 8.189 1.00 . A A . 29 VAL H 1 1 15 61650 1 1 29 VAL HA H 18.515 0.943 7.508 1.00 . A A . 29 VAL HA 1 1 15 61651 1 1 29 VAL HB H 16.474 -1.201 6.871 1.00 . A A . 29 VAL HB 1 1 15 61652 1 1 29 VAL HG11 H 16.188 1.744 6.876 1.00 . A A . 29 VAL HG11 1 1 15 61653 1 1 29 VAL HG12 H 15.216 0.710 5.795 1.00 . A A . 29 VAL HG12 1 1 15 61654 1 1 29 VAL HG13 H 15.143 0.487 7.538 1.00 . A A . 29 VAL HG13 1 1 15 61655 1 1 29 VAL HG21 H 18.146 -1.278 5.159 1.00 . A A . 29 VAL HG21 1 1 15 61656 1 1 29 VAL HG22 H 16.776 -0.386 4.490 1.00 . A A . 29 VAL HG22 1 1 15 61657 1 1 29 VAL HG23 H 18.231 0.476 5.053 1.00 . A A . 29 VAL HG23 1 1 15 61658 1 1 29 VAL N N 19.083 -1.057 7.743 1.00 . A A . 29 VAL N 1 1 15 61659 1 1 29 VAL O O 16.985 -0.888 9.725 1.00 . A A . 29 VAL O 1 1 15 61660 1 1 30 LYS C C 14.949 1.815 10.178 1.00 . A A . 30 LYS C 1 1 15 61661 1 1 30 LYS CA C 16.412 1.738 10.651 1.00 . A A . 30 LYS CA 1 1 15 61662 1 1 30 LYS CB C 16.936 3.095 11.129 1.00 . A A . 30 LYS CB 1 1 15 61663 1 1 30 LYS CD C 17.098 4.792 13.024 1.00 . A A . 30 LYS CD 1 1 15 61664 1 1 30 LYS CE C 18.432 5.303 12.447 1.00 . A A . 30 LYS CE 1 1 15 61665 1 1 30 LYS CG C 16.674 3.373 12.611 1.00 . A A . 30 LYS CG 1 1 15 61666 1 1 30 LYS H H 17.659 2.085 8.981 1.00 . A A . 30 LYS H 1 1 15 61667 1 1 30 LYS HA H 16.513 1.000 11.460 1.00 . A A . 30 LYS HA 1 1 15 61668 1 1 30 LYS HB2 H 18.010 3.118 10.956 1.00 . A A . 30 LYS HB2 1 1 15 61669 1 1 30 LYS HB3 H 16.499 3.888 10.526 1.00 . A A . 30 LYS HB3 1 1 15 61670 1 1 30 LYS HD2 H 16.320 5.484 12.699 1.00 . A A . 30 LYS HD2 1 1 15 61671 1 1 30 LYS HD3 H 17.144 4.830 14.113 1.00 . A A . 30 LYS HD3 1 1 15 61672 1 1 30 LYS HE2 H 18.309 5.473 11.372 1.00 . A A . 30 LYS HE2 1 1 15 61673 1 1 30 LYS HE3 H 18.665 6.261 12.910 1.00 . A A . 30 LYS HE3 1 1 15 61674 1 1 30 LYS HG2 H 15.613 3.244 12.829 1.00 . A A . 30 LYS HG2 1 1 15 61675 1 1 30 LYS HG3 H 17.228 2.652 13.207 1.00 . A A . 30 LYS HG3 1 1 15 61676 1 1 30 LYS HZ1 H 20.453 4.777 12.445 1.00 . A A . 30 LYS HZ1 1 1 15 61677 1 1 30 LYS HZ2 H 19.563 3.892 13.551 1.00 . A A . 30 LYS HZ2 1 1 15 61678 1 1 30 LYS HZ3 H 19.493 3.562 12.014 1.00 . A A . 30 LYS HZ3 1 1 15 61679 1 1 30 LYS N N 17.232 1.343 9.524 1.00 . A A . 30 LYS N 1 1 15 61680 1 1 30 LYS NZ N 19.559 4.363 12.648 1.00 . A A . 30 LYS NZ 1 1 15 61681 1 1 30 LYS O O 14.617 2.462 9.182 1.00 . A A . 30 LYS O 1 1 15 61682 1 1 31 VAL C C 11.867 1.492 11.956 1.00 . A A . 31 VAL C 1 1 15 61683 1 1 31 VAL CA C 12.626 1.063 10.693 1.00 . A A . 31 VAL CA 1 1 15 61684 1 1 31 VAL CB C 12.267 -0.390 10.275 1.00 . A A . 31 VAL CB 1 1 15 61685 1 1 31 VAL CG1 C 10.773 -0.603 10.022 1.00 . A A . 31 VAL CG1 1 1 15 61686 1 1 31 VAL CG2 C 13.055 -0.846 9.034 1.00 . A A . 31 VAL CG2 1 1 15 61687 1 1 31 VAL H H 14.486 0.536 11.609 1.00 . A A . 31 VAL H 1 1 15 61688 1 1 31 VAL HA H 12.370 1.790 9.924 1.00 . A A . 31 VAL HA 1 1 15 61689 1 1 31 VAL HB H 12.555 -1.054 11.092 1.00 . A A . 31 VAL HB 1 1 15 61690 1 1 31 VAL HG11 H 10.583 -1.643 9.753 1.00 . A A . 31 VAL HG11 1 1 15 61691 1 1 31 VAL HG12 H 10.212 -0.385 10.930 1.00 . A A . 31 VAL HG12 1 1 15 61692 1 1 31 VAL HG13 H 10.441 0.039 9.210 1.00 . A A . 31 VAL HG13 1 1 15 61693 1 1 31 VAL HG21 H 14.114 -0.941 9.273 1.00 . A A . 31 VAL HG21 1 1 15 61694 1 1 31 VAL HG22 H 12.703 -1.822 8.699 1.00 . A A . 31 VAL HG22 1 1 15 61695 1 1 31 VAL HG23 H 12.933 -0.117 8.233 1.00 . A A . 31 VAL HG23 1 1 15 61696 1 1 31 VAL N N 14.073 1.143 10.909 1.00 . A A . 31 VAL N 1 1 15 61697 1 1 31 VAL O O 11.888 0.810 12.977 1.00 . A A . 31 VAL O 1 1 15 61698 1 1 32 TRP C C 9.285 4.022 12.810 1.00 . A A . 32 TRP C 1 1 15 61699 1 1 32 TRP CA C 10.625 3.313 13.079 1.00 . A A . 32 TRP CA 1 1 15 61700 1 1 32 TRP CB C 11.677 4.325 13.569 1.00 . A A . 32 TRP CB 1 1 15 61701 1 1 32 TRP CD1 C 11.015 6.624 12.804 1.00 . A A . 32 TRP CD1 1 1 15 61702 1 1 32 TRP CD2 C 12.669 5.783 11.541 1.00 . A A . 32 TRP CD2 1 1 15 61703 1 1 32 TRP CE2 C 12.328 7.053 10.989 1.00 . A A . 32 TRP CE2 1 1 15 61704 1 1 32 TRP CE3 C 13.683 5.069 10.876 1.00 . A A . 32 TRP CE3 1 1 15 61705 1 1 32 TRP CG C 11.805 5.536 12.698 1.00 . A A . 32 TRP CG 1 1 15 61706 1 1 32 TRP CH2 C 13.969 6.860 9.231 1.00 . A A . 32 TRP CH2 1 1 15 61707 1 1 32 TRP CZ2 C 12.952 7.595 9.856 1.00 . A A . 32 TRP CZ2 1 1 15 61708 1 1 32 TRP CZ3 C 14.325 5.601 9.740 1.00 . A A . 32 TRP CZ3 1 1 15 61709 1 1 32 TRP H H 11.157 3.133 11.018 1.00 . A A . 32 TRP H 1 1 15 61710 1 1 32 TRP HA H 10.450 2.580 13.867 1.00 . A A . 32 TRP HA 1 1 15 61711 1 1 32 TRP HB2 H 11.405 4.664 14.569 1.00 . A A . 32 TRP HB2 1 1 15 61712 1 1 32 TRP HB3 H 12.650 3.837 13.643 1.00 . A A . 32 TRP HB3 1 1 15 61713 1 1 32 TRP HD1 H 10.233 6.749 13.543 1.00 . A A . 32 TRP HD1 1 1 15 61714 1 1 32 TRP HE1 H 10.743 8.298 11.580 1.00 . A A . 32 TRP HE1 1 1 15 61715 1 1 32 TRP HE3 H 13.968 4.098 11.246 1.00 . A A . 32 TRP HE3 1 1 15 61716 1 1 32 TRP HH2 H 14.487 7.257 8.370 1.00 . A A . 32 TRP HH2 1 1 15 61717 1 1 32 TRP HZ2 H 12.662 8.564 9.478 1.00 . A A . 32 TRP HZ2 1 1 15 61718 1 1 32 TRP HZ3 H 15.110 5.042 9.251 1.00 . A A . 32 TRP HZ3 1 1 15 61719 1 1 32 TRP N N 11.187 2.641 11.901 1.00 . A A . 32 TRP N 1 1 15 61720 1 1 32 TRP NE1 N 11.295 7.491 11.775 1.00 . A A . 32 TRP NE1 1 1 15 61721 1 1 32 TRP O O 9.009 4.470 11.694 1.00 . A A . 32 TRP O 1 1 15 61722 1 1 33 GLY C C 6.267 4.719 14.882 1.00 . A A . 33 GLY C 1 1 15 61723 1 1 33 GLY CA C 7.237 4.998 13.752 1.00 . A A . 33 GLY CA 1 1 15 61724 1 1 33 GLY H H 8.700 3.825 14.760 1.00 . A A . 33 GLY H 1 1 15 61725 1 1 33 GLY HA2 H 7.490 6.058 13.798 1.00 . A A . 33 GLY HA2 1 1 15 61726 1 1 33 GLY HA3 H 6.746 4.822 12.795 1.00 . A A . 33 GLY HA3 1 1 15 61727 1 1 33 GLY N N 8.462 4.205 13.845 1.00 . A A . 33 GLY N 1 1 15 61728 1 1 33 GLY O O 6.666 4.592 16.035 1.00 . A A . 33 GLY O 1 1 15 61729 1 1 34 SER C C 2.656 3.901 15.032 1.00 . A A . 34 SER C 1 1 15 61730 1 1 34 SER CA C 3.917 4.598 15.554 1.00 . A A . 34 SER CA 1 1 15 61731 1 1 34 SER CB C 3.565 6.024 16.013 1.00 . A A . 34 SER CB 1 1 15 61732 1 1 34 SER H H 4.727 4.625 13.564 1.00 . A A . 34 SER H 1 1 15 61733 1 1 34 SER HA H 4.282 4.056 16.421 1.00 . A A . 34 SER HA 1 1 15 61734 1 1 34 SER HB2 H 2.824 5.965 16.812 1.00 . A A . 34 SER HB2 1 1 15 61735 1 1 34 SER HB3 H 4.458 6.514 16.406 1.00 . A A . 34 SER HB3 1 1 15 61736 1 1 34 SER HG H 2.709 6.161 14.278 1.00 . A A . 34 SER HG 1 1 15 61737 1 1 34 SER N N 4.982 4.644 14.550 1.00 . A A . 34 SER N 1 1 15 61738 1 1 34 SER O O 2.156 4.263 13.958 1.00 . A A . 34 SER O 1 1 15 61739 1 1 34 SER OG O 3.035 6.790 14.937 1.00 . A A . 34 SER OG 1 1 15 61740 1 1 35 ILE C C -0.191 2.625 16.630 1.00 . A A . 35 ILE C 1 1 15 61741 1 1 35 ILE CA C 0.808 2.303 15.513 1.00 . A A . 35 ILE CA 1 1 15 61742 1 1 35 ILE CB C 0.932 0.767 15.355 1.00 . A A . 35 ILE CB 1 1 15 61743 1 1 35 ILE CD1 C 2.669 0.619 13.426 1.00 . A A . 35 ILE CD1 1 1 15 61744 1 1 35 ILE CG1 C 2.288 0.227 14.853 1.00 . A A . 35 ILE CG1 1 1 15 61745 1 1 35 ILE CG2 C -0.211 0.264 14.455 1.00 . A A . 35 ILE CG2 1 1 15 61746 1 1 35 ILE H H 2.547 2.760 16.707 1.00 . A A . 35 ILE H 1 1 15 61747 1 1 35 ILE HA H 0.406 2.711 14.585 1.00 . A A . 35 ILE HA 1 1 15 61748 1 1 35 ILE HB H 0.795 0.323 16.339 1.00 . A A . 35 ILE HB 1 1 15 61749 1 1 35 ILE HD11 H 1.982 0.161 12.718 1.00 . A A . 35 ILE HD11 1 1 15 61750 1 1 35 ILE HD12 H 2.667 1.700 13.302 1.00 . A A . 35 ILE HD12 1 1 15 61751 1 1 35 ILE HD13 H 3.667 0.244 13.228 1.00 . A A . 35 ILE HD13 1 1 15 61752 1 1 35 ILE HG12 H 3.080 0.547 15.532 1.00 . A A . 35 ILE HG12 1 1 15 61753 1 1 35 ILE HG13 H 2.255 -0.861 14.897 1.00 . A A . 35 ILE HG13 1 1 15 61754 1 1 35 ILE HG21 H -1.175 0.582 14.847 1.00 . A A . 35 ILE HG21 1 1 15 61755 1 1 35 ILE HG22 H -0.120 0.656 13.446 1.00 . A A . 35 ILE HG22 1 1 15 61756 1 1 35 ILE HG23 H -0.187 -0.823 14.409 1.00 . A A . 35 ILE HG23 1 1 15 61757 1 1 35 ILE N N 2.100 2.959 15.808 1.00 . A A . 35 ILE N 1 1 15 61758 1 1 35 ILE O O 0.097 2.393 17.803 1.00 . A A . 35 ILE O 1 1 15 61759 1 1 36 LYS C C -3.710 3.022 17.039 1.00 . A A . 36 LYS C 1 1 15 61760 1 1 36 LYS CA C -2.352 3.726 17.183 1.00 . A A . 36 LYS CA 1 1 15 61761 1 1 36 LYS CB C -2.451 5.203 16.781 1.00 . A A . 36 LYS CB 1 1 15 61762 1 1 36 LYS CD C -3.498 7.449 17.265 1.00 . A A . 36 LYS CD 1 1 15 61763 1 1 36 LYS CE C -4.550 7.399 16.147 1.00 . A A . 36 LYS CE 1 1 15 61764 1 1 36 LYS CG C -3.246 6.032 17.794 1.00 . A A . 36 LYS CG 1 1 15 61765 1 1 36 LYS H H -1.649 3.195 15.313 1.00 . A A . 36 LYS H 1 1 15 61766 1 1 36 LYS HA H -1.996 3.644 18.210 1.00 . A A . 36 LYS HA 1 1 15 61767 1 1 36 LYS HB2 H -1.444 5.620 16.719 1.00 . A A . 36 LYS HB2 1 1 15 61768 1 1 36 LYS HB3 H -2.901 5.258 15.788 1.00 . A A . 36 LYS HB3 1 1 15 61769 1 1 36 LYS HD2 H -3.860 8.083 18.077 1.00 . A A . 36 LYS HD2 1 1 15 61770 1 1 36 LYS HD3 H -2.554 7.855 16.894 1.00 . A A . 36 LYS HD3 1 1 15 61771 1 1 36 LYS HE2 H -4.498 6.423 15.657 1.00 . A A . 36 LYS HE2 1 1 15 61772 1 1 36 LYS HE3 H -5.551 7.486 16.579 1.00 . A A . 36 LYS HE3 1 1 15 61773 1 1 36 LYS HG2 H -4.203 5.564 18.023 1.00 . A A . 36 LYS HG2 1 1 15 61774 1 1 36 LYS HG3 H -2.648 6.074 18.701 1.00 . A A . 36 LYS HG3 1 1 15 61775 1 1 36 LYS HZ1 H -3.360 8.440 14.829 1.00 . A A . 36 LYS HZ1 1 1 15 61776 1 1 36 LYS HZ2 H -4.859 8.165 14.285 1.00 . A A . 36 LYS HZ2 1 1 15 61777 1 1 36 LYS HZ3 H -4.610 9.352 15.433 1.00 . A A . 36 LYS HZ3 1 1 15 61778 1 1 36 LYS N N -1.373 3.144 16.284 1.00 . A A . 36 LYS N 1 1 15 61779 1 1 36 LYS NZ N -4.330 8.435 15.113 1.00 . A A . 36 LYS NZ 1 1 15 61780 1 1 36 LYS O O -4.117 2.669 15.932 1.00 . A A . 36 LYS O 1 1 15 61781 1 1 37 GLY C C -5.303 0.636 18.909 1.00 . A A . 37 GLY C 1 1 15 61782 1 1 37 GLY CA C -5.620 2.004 18.286 1.00 . A A . 37 GLY CA 1 1 15 61783 1 1 37 GLY H H -4.012 3.194 19.017 1.00 . A A . 37 GLY H 1 1 15 61784 1 1 37 GLY HA2 H -6.312 2.502 18.965 1.00 . A A . 37 GLY HA2 1 1 15 61785 1 1 37 GLY HA3 H -6.115 1.862 17.320 1.00 . A A . 37 GLY HA3 1 1 15 61786 1 1 37 GLY N N -4.415 2.836 18.155 1.00 . A A . 37 GLY N 1 1 15 61787 1 1 37 GLY O O -6.216 -0.028 19.392 1.00 . A A . 37 GLY O 1 1 15 61788 1 1 38 LEU C C -3.717 -0.510 21.186 1.00 . A A . 38 LEU C 1 1 15 61789 1 1 38 LEU CA C -3.523 -0.897 19.721 1.00 . A A . 38 LEU CA 1 1 15 61790 1 1 38 LEU CB C -2.009 -1.087 19.477 1.00 . A A . 38 LEU CB 1 1 15 61791 1 1 38 LEU CD1 C -2.083 -1.094 16.930 1.00 . A A . 38 LEU CD1 1 1 15 61792 1 1 38 LEU CD2 C -0.051 -1.898 18.150 1.00 . A A . 38 LEU CD2 1 1 15 61793 1 1 38 LEU CG C -1.583 -1.794 18.187 1.00 . A A . 38 LEU CG 1 1 15 61794 1 1 38 LEU H H -3.324 0.813 18.506 1.00 . A A . 38 LEU H 1 1 15 61795 1 1 38 LEU HA H -4.080 -1.809 19.498 1.00 . A A . 38 LEU HA 1 1 15 61796 1 1 38 LEU HB2 H -1.517 -0.112 19.526 1.00 . A A . 38 LEU HB2 1 1 15 61797 1 1 38 LEU HB3 H -1.618 -1.678 20.308 1.00 . A A . 38 LEU HB3 1 1 15 61798 1 1 38 LEU HD11 H -1.792 -0.044 16.946 1.00 . A A . 38 LEU HD11 1 1 15 61799 1 1 38 LEU HD12 H -1.680 -1.591 16.048 1.00 . A A . 38 LEU HD12 1 1 15 61800 1 1 38 LEU HD13 H -3.163 -1.175 16.895 1.00 . A A . 38 LEU HD13 1 1 15 61801 1 1 38 LEU HD21 H 0.268 -2.432 17.255 1.00 . A A . 38 LEU HD21 1 1 15 61802 1 1 38 LEU HD22 H 0.386 -0.900 18.156 1.00 . A A . 38 LEU HD22 1 1 15 61803 1 1 38 LEU HD23 H 0.312 -2.428 19.029 1.00 . A A . 38 LEU HD23 1 1 15 61804 1 1 38 LEU HG H -2.016 -2.787 18.191 1.00 . A A . 38 LEU HG 1 1 15 61805 1 1 38 LEU N N -4.023 0.232 18.937 1.00 . A A . 38 LEU N 1 1 15 61806 1 1 38 LEU O O -3.056 0.429 21.628 1.00 . A A . 38 LEU O 1 1 15 61807 1 1 39 THR C C -3.695 -0.865 24.205 1.00 . A A . 39 THR C 1 1 15 61808 1 1 39 THR CA C -4.925 -0.817 23.307 1.00 . A A . 39 THR CA 1 1 15 61809 1 1 39 THR CB C -6.031 -1.721 23.861 1.00 . A A . 39 THR CB 1 1 15 61810 1 1 39 THR CG2 C -6.634 -1.164 25.149 1.00 . A A . 39 THR CG2 1 1 15 61811 1 1 39 THR H H -5.153 -1.915 21.490 1.00 . A A . 39 THR H 1 1 15 61812 1 1 39 THR HA H -5.267 0.218 23.327 1.00 . A A . 39 THR HA 1 1 15 61813 1 1 39 THR HB H -5.637 -2.722 24.043 1.00 . A A . 39 THR HB 1 1 15 61814 1 1 39 THR HG1 H -7.316 -0.922 22.661 1.00 . A A . 39 THR HG1 1 1 15 61815 1 1 39 THR HG21 H -5.874 -1.122 25.929 1.00 . A A . 39 THR HG21 1 1 15 61816 1 1 39 THR HG22 H -7.026 -0.161 24.983 1.00 . A A . 39 THR HG22 1 1 15 61817 1 1 39 THR HG23 H -7.439 -1.819 25.483 1.00 . A A . 39 THR HG23 1 1 15 61818 1 1 39 THR N N -4.600 -1.189 21.923 1.00 . A A . 39 THR N 1 1 15 61819 1 1 39 THR O O -3.519 0.035 25.014 1.00 . A A . 39 THR O 1 1 15 61820 1 1 39 THR OG1 O -7.066 -1.814 22.913 1.00 . A A . 39 THR OG1 1 1 15 61821 1 1 40 GLU C C -0.831 -3.317 24.460 1.00 . A A . 40 GLU C 1 1 15 61822 1 1 40 GLU CA C -1.764 -2.206 24.982 1.00 . A A . 40 GLU CA 1 1 15 61823 1 1 40 GLU CB C -2.411 -2.654 26.306 1.00 . A A . 40 GLU CB 1 1 15 61824 1 1 40 GLU CD C -3.419 -4.766 25.049 1.00 . A A . 40 GLU CD 1 1 15 61825 1 1 40 GLU CG C -3.562 -3.684 26.156 1.00 . A A . 40 GLU CG 1 1 15 61826 1 1 40 GLU H H -3.147 -2.658 23.467 1.00 . A A . 40 GLU H 1 1 15 61827 1 1 40 GLU HA H -1.167 -1.313 25.168 1.00 . A A . 40 GLU HA 1 1 15 61828 1 1 40 GLU HB2 H -1.650 -3.059 26.972 1.00 . A A . 40 GLU HB2 1 1 15 61829 1 1 40 GLU HB3 H -2.792 -1.754 26.805 1.00 . A A . 40 GLU HB3 1 1 15 61830 1 1 40 GLU HG2 H -3.685 -4.173 27.124 1.00 . A A . 40 GLU HG2 1 1 15 61831 1 1 40 GLU HG3 H -4.477 -3.122 25.982 1.00 . A A . 40 GLU HG3 1 1 15 61832 1 1 40 GLU N N -2.848 -1.885 24.052 1.00 . A A . 40 GLU N 1 1 15 61833 1 1 40 GLU O O -1.023 -3.828 23.360 1.00 . A A . 40 GLU O 1 1 15 61834 1 1 40 GLU OE1 O -3.825 -4.526 23.879 1.00 . A A . 40 GLU OE1 1 1 15 61835 1 1 40 GLU OE2 O -2.949 -5.882 25.356 1.00 . A A . 40 GLU OE2 1 1 15 61836 1 1 41 GLY C C 1.854 -4.934 23.809 1.00 . A A . 41 GLY C 1 1 15 61837 1 1 41 GLY CA C 0.977 -4.922 25.059 1.00 . A A . 41 GLY CA 1 1 15 61838 1 1 41 GLY H H 0.352 -3.146 26.074 1.00 . A A . 41 GLY H 1 1 15 61839 1 1 41 GLY HA2 H 1.613 -5.075 25.929 1.00 . A A . 41 GLY HA2 1 1 15 61840 1 1 41 GLY HA3 H 0.292 -5.768 24.972 1.00 . A A . 41 GLY HA3 1 1 15 61841 1 1 41 GLY N N 0.172 -3.710 25.256 1.00 . A A . 41 GLY N 1 1 15 61842 1 1 41 GLY O O 1.824 -4.022 22.990 1.00 . A A . 41 GLY O 1 1 15 61843 1 1 42 LEU C C 2.319 -6.720 21.371 1.00 . A A . 42 LEU C 1 1 15 61844 1 1 42 LEU CA C 3.370 -6.238 22.392 1.00 . A A . 42 LEU CA 1 1 15 61845 1 1 42 LEU CB C 4.561 -7.229 22.530 1.00 . A A . 42 LEU CB 1 1 15 61846 1 1 42 LEU CD1 C 6.095 -8.796 23.757 1.00 . A A . 42 LEU CD1 1 1 15 61847 1 1 42 LEU CD2 C 5.555 -6.648 24.855 1.00 . A A . 42 LEU CD2 1 1 15 61848 1 1 42 LEU CG C 4.996 -7.737 23.925 1.00 . A A . 42 LEU CG 1 1 15 61849 1 1 42 LEU H H 2.596 -6.743 24.303 1.00 . A A . 42 LEU H 1 1 15 61850 1 1 42 LEU HA H 3.810 -5.291 22.057 1.00 . A A . 42 LEU HA 1 1 15 61851 1 1 42 LEU HB2 H 4.347 -8.099 21.912 1.00 . A A . 42 LEU HB2 1 1 15 61852 1 1 42 LEU HB3 H 5.430 -6.762 22.064 1.00 . A A . 42 LEU HB3 1 1 15 61853 1 1 42 LEU HD11 H 6.977 -8.353 23.291 1.00 . A A . 42 LEU HD11 1 1 15 61854 1 1 42 LEU HD12 H 6.373 -9.202 24.730 1.00 . A A . 42 LEU HD12 1 1 15 61855 1 1 42 LEU HD13 H 5.743 -9.615 23.132 1.00 . A A . 42 LEU HD13 1 1 15 61856 1 1 42 LEU HD21 H 6.437 -6.190 24.409 1.00 . A A . 42 LEU HD21 1 1 15 61857 1 1 42 LEU HD22 H 4.810 -5.879 25.049 1.00 . A A . 42 LEU HD22 1 1 15 61858 1 1 42 LEU HD23 H 5.837 -7.091 25.811 1.00 . A A . 42 LEU HD23 1 1 15 61859 1 1 42 LEU HG H 4.141 -8.208 24.411 1.00 . A A . 42 LEU HG 1 1 15 61860 1 1 42 LEU N N 2.655 -5.991 23.644 1.00 . A A . 42 LEU N 1 1 15 61861 1 1 42 LEU O O 1.406 -7.470 21.717 1.00 . A A . 42 LEU O 1 1 15 61862 1 1 43 HIS C C 2.658 -7.186 17.878 1.00 . A A . 43 HIS C 1 1 15 61863 1 1 43 HIS CA C 1.675 -6.712 18.945 1.00 . A A . 43 HIS CA 1 1 15 61864 1 1 43 HIS CB C 0.846 -5.523 18.420 1.00 . A A . 43 HIS CB 1 1 15 61865 1 1 43 HIS CD2 C -0.378 -4.637 20.481 1.00 . A A . 43 HIS CD2 1 1 15 61866 1 1 43 HIS CE1 C -2.474 -4.973 19.880 1.00 . A A . 43 HIS CE1 1 1 15 61867 1 1 43 HIS CG C -0.373 -5.194 19.237 1.00 . A A . 43 HIS CG 1 1 15 61868 1 1 43 HIS H H 3.213 -5.654 19.947 1.00 . A A . 43 HIS H 1 1 15 61869 1 1 43 HIS HA H 1.002 -7.528 19.200 1.00 . A A . 43 HIS HA 1 1 15 61870 1 1 43 HIS HB2 H 1.467 -4.633 18.360 1.00 . A A . 43 HIS HB2 1 1 15 61871 1 1 43 HIS HB3 H 0.520 -5.744 17.406 1.00 . A A . 43 HIS HB3 1 1 15 61872 1 1 43 HIS HD1 H -1.999 -5.914 18.052 1.00 . A A . 43 HIS HD1 1 1 15 61873 1 1 43 HIS HD2 H 0.484 -4.352 21.067 1.00 . A A . 43 HIS HD2 1 1 15 61874 1 1 43 HIS HE1 H -3.545 -5.124 19.938 1.00 . A A . 43 HIS HE1 1 1 15 61875 1 1 43 HIS HE2 H -1.981 -4.288 21.839 1.00 . A A . 43 HIS HE2 1 1 15 61876 1 1 43 HIS N N 2.466 -6.310 20.114 1.00 . A A . 43 HIS N 1 1 15 61877 1 1 43 HIS ND1 N -1.688 -5.390 18.865 1.00 . A A . 43 HIS ND1 1 1 15 61878 1 1 43 HIS NE2 N -1.693 -4.530 20.880 1.00 . A A . 43 HIS NE2 1 1 15 61879 1 1 43 HIS O O 3.609 -6.462 17.580 1.00 . A A . 43 HIS O 1 1 15 61880 1 1 44 GLY C C 3.467 -8.140 15.083 1.00 . A A . 44 GLY C 1 1 15 61881 1 1 44 GLY CA C 3.391 -8.979 16.346 1.00 . A A . 44 GLY CA 1 1 15 61882 1 1 44 GLY H H 1.625 -8.900 17.546 1.00 . A A . 44 GLY H 1 1 15 61883 1 1 44 GLY HA2 H 4.391 -9.047 16.759 1.00 . A A . 44 GLY HA2 1 1 15 61884 1 1 44 GLY HA3 H 3.055 -9.977 16.078 1.00 . A A . 44 GLY HA3 1 1 15 61885 1 1 44 GLY N N 2.469 -8.385 17.321 1.00 . A A . 44 GLY N 1 1 15 61886 1 1 44 GLY O O 2.522 -7.415 14.793 1.00 . A A . 44 GLY O 1 1 15 61887 1 1 45 PHE C C 5.541 -8.330 12.092 1.00 . A A . 45 PHE C 1 1 15 61888 1 1 45 PHE CA C 4.746 -7.484 13.090 1.00 . A A . 45 PHE CA 1 1 15 61889 1 1 45 PHE CB C 5.501 -6.173 13.428 1.00 . A A . 45 PHE CB 1 1 15 61890 1 1 45 PHE CD1 C 4.026 -4.780 11.848 1.00 . A A . 45 PHE CD1 1 1 15 61891 1 1 45 PHE CD2 C 5.558 -3.662 13.354 1.00 . A A . 45 PHE CD2 1 1 15 61892 1 1 45 PHE CE1 C 3.525 -3.537 11.429 1.00 . A A . 45 PHE CE1 1 1 15 61893 1 1 45 PHE CE2 C 5.076 -2.417 12.921 1.00 . A A . 45 PHE CE2 1 1 15 61894 1 1 45 PHE CG C 5.013 -4.857 12.845 1.00 . A A . 45 PHE CG 1 1 15 61895 1 1 45 PHE CZ C 4.038 -2.356 11.974 1.00 . A A . 45 PHE CZ 1 1 15 61896 1 1 45 PHE H H 5.321 -8.827 14.644 1.00 . A A . 45 PHE H 1 1 15 61897 1 1 45 PHE HA H 3.766 -7.270 12.670 1.00 . A A . 45 PHE HA 1 1 15 61898 1 1 45 PHE HB2 H 5.484 -6.039 14.511 1.00 . A A . 45 PHE HB2 1 1 15 61899 1 1 45 PHE HB3 H 6.551 -6.285 13.162 1.00 . A A . 45 PHE HB3 1 1 15 61900 1 1 45 PHE HD1 H 3.639 -5.666 11.392 1.00 . A A . 45 PHE HD1 1 1 15 61901 1 1 45 PHE HD2 H 6.340 -3.706 14.098 1.00 . A A . 45 PHE HD2 1 1 15 61902 1 1 45 PHE HE1 H 2.741 -3.493 10.685 1.00 . A A . 45 PHE HE1 1 1 15 61903 1 1 45 PHE HE2 H 5.494 -1.507 13.328 1.00 . A A . 45 PHE HE2 1 1 15 61904 1 1 45 PHE HZ H 3.646 -1.404 11.645 1.00 . A A . 45 PHE HZ 1 1 15 61905 1 1 45 PHE N N 4.557 -8.245 14.327 1.00 . A A . 45 PHE N 1 1 15 61906 1 1 45 PHE O O 6.600 -8.846 12.447 1.00 . A A . 45 PHE O 1 1 15 61907 1 1 46 HIS C C 5.588 -8.696 8.424 1.00 . A A . 46 HIS C 1 1 15 61908 1 1 46 HIS CA C 5.930 -9.162 9.844 1.00 . A A . 46 HIS CA 1 1 15 61909 1 1 46 HIS CB C 5.819 -10.689 10.034 1.00 . A A . 46 HIS CB 1 1 15 61910 1 1 46 HIS CD2 C 4.946 -11.918 7.992 1.00 . A A . 46 HIS CD2 1 1 15 61911 1 1 46 HIS CE1 C 2.749 -11.830 8.336 1.00 . A A . 46 HIS CE1 1 1 15 61912 1 1 46 HIS CG C 4.743 -11.312 9.190 1.00 . A A . 46 HIS CG 1 1 15 61913 1 1 46 HIS H H 4.215 -8.098 10.515 1.00 . A A . 46 HIS H 1 1 15 61914 1 1 46 HIS HA H 6.970 -8.877 10.015 1.00 . A A . 46 HIS HA 1 1 15 61915 1 1 46 HIS HB2 H 6.770 -11.139 9.749 1.00 . A A . 46 HIS HB2 1 1 15 61916 1 1 46 HIS HB3 H 5.645 -10.936 11.081 1.00 . A A . 46 HIS HB3 1 1 15 61917 1 1 46 HIS HD1 H 2.918 -10.952 10.235 1.00 . A A . 46 HIS HD1 1 1 15 61918 1 1 46 HIS HD2 H 5.911 -12.099 7.543 1.00 . A A . 46 HIS HD2 1 1 15 61919 1 1 46 HIS HE1 H 1.679 -11.907 8.195 1.00 . A A . 46 HIS HE1 1 1 15 61920 1 1 46 HIS N N 5.109 -8.472 10.836 1.00 . A A . 46 HIS N 1 1 15 61921 1 1 46 HIS ND1 N 3.384 -11.295 9.402 1.00 . A A . 46 HIS ND1 1 1 15 61922 1 1 46 HIS NE2 N 3.696 -12.243 7.470 1.00 . A A . 46 HIS NE2 1 1 15 61923 1 1 46 HIS O O 4.523 -8.105 8.215 1.00 . A A . 46 HIS O 1 1 15 61924 1 1 47 VAL C C 5.962 -9.920 5.273 1.00 . A A . 47 VAL C 1 1 15 61925 1 1 47 VAL CA C 6.278 -8.651 6.064 1.00 . A A . 47 VAL CA 1 1 15 61926 1 1 47 VAL CB C 7.398 -7.815 5.397 1.00 . A A . 47 VAL CB 1 1 15 61927 1 1 47 VAL CG1 C 7.193 -6.319 5.647 1.00 . A A . 47 VAL CG1 1 1 15 61928 1 1 47 VAL CG2 C 8.818 -8.198 5.784 1.00 . A A . 47 VAL CG2 1 1 15 61929 1 1 47 VAL H H 7.255 -9.599 7.673 1.00 . A A . 47 VAL H 1 1 15 61930 1 1 47 VAL HA H 5.389 -8.038 6.027 1.00 . A A . 47 VAL HA 1 1 15 61931 1 1 47 VAL HB H 7.355 -7.979 4.325 1.00 . A A . 47 VAL HB 1 1 15 61932 1 1 47 VAL HG11 H 7.247 -6.115 6.712 1.00 . A A . 47 VAL HG11 1 1 15 61933 1 1 47 VAL HG12 H 7.948 -5.737 5.129 1.00 . A A . 47 VAL HG12 1 1 15 61934 1 1 47 VAL HG13 H 6.229 -6.012 5.255 1.00 . A A . 47 VAL HG13 1 1 15 61935 1 1 47 VAL HG21 H 9.524 -7.451 5.435 1.00 . A A . 47 VAL HG21 1 1 15 61936 1 1 47 VAL HG22 H 8.932 -8.318 6.859 1.00 . A A . 47 VAL HG22 1 1 15 61937 1 1 47 VAL HG23 H 9.017 -9.118 5.259 1.00 . A A . 47 VAL HG23 1 1 15 61938 1 1 47 VAL N N 6.492 -8.956 7.474 1.00 . A A . 47 VAL N 1 1 15 61939 1 1 47 VAL O O 6.606 -10.959 5.402 1.00 . A A . 47 VAL O 1 1 15 61940 1 1 48 HIS C C 5.357 -11.134 2.404 1.00 . A A . 48 HIS C 1 1 15 61941 1 1 48 HIS CA C 4.400 -10.814 3.568 1.00 . A A . 48 HIS CA 1 1 15 61942 1 1 48 HIS CB C 3.083 -10.265 3.000 1.00 . A A . 48 HIS CB 1 1 15 61943 1 1 48 HIS CD2 C 1.857 -10.096 5.290 1.00 . A A . 48 HIS CD2 1 1 15 61944 1 1 48 HIS CE1 C -0.241 -10.057 4.524 1.00 . A A . 48 HIS CE1 1 1 15 61945 1 1 48 HIS CG C 1.901 -10.191 3.926 1.00 . A A . 48 HIS CG 1 1 15 61946 1 1 48 HIS H H 4.505 -8.873 4.397 1.00 . A A . 48 HIS H 1 1 15 61947 1 1 48 HIS HA H 4.200 -11.723 4.137 1.00 . A A . 48 HIS HA 1 1 15 61948 1 1 48 HIS HB2 H 3.270 -9.268 2.612 1.00 . A A . 48 HIS HB2 1 1 15 61949 1 1 48 HIS HB3 H 2.770 -10.880 2.156 1.00 . A A . 48 HIS HB3 1 1 15 61950 1 1 48 HIS HD1 H 0.333 -10.183 2.503 1.00 . A A . 48 HIS HD1 1 1 15 61951 1 1 48 HIS HD2 H 2.696 -10.055 5.983 1.00 . A A . 48 HIS HD2 1 1 15 61952 1 1 48 HIS HE1 H -1.319 -9.978 4.477 1.00 . A A . 48 HIS HE1 1 1 15 61953 1 1 48 HIS N N 4.962 -9.780 4.420 1.00 . A A . 48 HIS N 1 1 15 61954 1 1 48 HIS ND1 N 0.602 -10.154 3.480 1.00 . A A . 48 HIS ND1 1 1 15 61955 1 1 48 HIS NE2 N 0.507 -10.023 5.643 1.00 . A A . 48 HIS NE2 1 1 15 61956 1 1 48 HIS O O 6.420 -10.527 2.244 1.00 . A A . 48 HIS O 1 1 15 61957 1 1 49 GLU C C 5.586 -11.470 -0.806 1.00 . A A . 49 GLU C 1 1 15 61958 1 1 49 GLU CA C 5.719 -12.469 0.360 1.00 . A A . 49 GLU CA 1 1 15 61959 1 1 49 GLU CB C 5.280 -13.869 -0.034 1.00 . A A . 49 GLU CB 1 1 15 61960 1 1 49 GLU CD C 3.330 -15.341 -0.521 1.00 . A A . 49 GLU CD 1 1 15 61961 1 1 49 GLU CG C 3.864 -13.924 -0.603 1.00 . A A . 49 GLU CG 1 1 15 61962 1 1 49 GLU H H 4.126 -12.611 1.764 1.00 . A A . 49 GLU H 1 1 15 61963 1 1 49 GLU HA H 6.764 -12.553 0.607 1.00 . A A . 49 GLU HA 1 1 15 61964 1 1 49 GLU HB2 H 5.980 -14.282 -0.761 1.00 . A A . 49 GLU HB2 1 1 15 61965 1 1 49 GLU HB3 H 5.328 -14.458 0.879 1.00 . A A . 49 GLU HB3 1 1 15 61966 1 1 49 GLU HG2 H 3.201 -13.255 -0.057 1.00 . A A . 49 GLU HG2 1 1 15 61967 1 1 49 GLU HG3 H 3.909 -13.608 -1.640 1.00 . A A . 49 GLU HG3 1 1 15 61968 1 1 49 GLU N N 4.994 -12.115 1.583 1.00 . A A . 49 GLU N 1 1 15 61969 1 1 49 GLU O O 6.381 -11.517 -1.743 1.00 . A A . 49 GLU O 1 1 15 61970 1 1 49 GLU OE1 O 3.028 -15.763 0.621 1.00 . A A . 49 GLU OE1 1 1 15 61971 1 1 49 GLU OE2 O 3.320 -16.017 -1.571 1.00 . A A . 49 GLU OE2 1 1 15 61972 1 1 50 PHE C C 3.447 -8.478 -0.998 1.00 . A A . 50 PHE C 1 1 15 61973 1 1 50 PHE CA C 4.092 -9.651 -1.722 1.00 . A A . 50 PHE CA 1 1 15 61974 1 1 50 PHE CB C 2.921 -10.321 -2.465 1.00 . A A . 50 PHE CB 1 1 15 61975 1 1 50 PHE CD1 C 4.434 -11.709 -3.963 1.00 . A A . 50 PHE CD1 1 1 15 61976 1 1 50 PHE CD2 C 2.250 -12.593 -3.362 1.00 . A A . 50 PHE CD2 1 1 15 61977 1 1 50 PHE CE1 C 4.731 -12.897 -4.645 1.00 . A A . 50 PHE CE1 1 1 15 61978 1 1 50 PHE CE2 C 2.535 -13.769 -4.077 1.00 . A A . 50 PHE CE2 1 1 15 61979 1 1 50 PHE CG C 3.213 -11.569 -3.276 1.00 . A A . 50 PHE CG 1 1 15 61980 1 1 50 PHE CZ C 3.781 -13.928 -4.707 1.00 . A A . 50 PHE CZ 1 1 15 61981 1 1 50 PHE H H 4.219 -10.382 0.193 1.00 . A A . 50 PHE H 1 1 15 61982 1 1 50 PHE HA H 4.868 -9.307 -2.407 1.00 . A A . 50 PHE HA 1 1 15 61983 1 1 50 PHE HB2 H 2.160 -10.525 -1.716 1.00 . A A . 50 PHE HB2 1 1 15 61984 1 1 50 PHE HB3 H 2.438 -9.596 -3.116 1.00 . A A . 50 PHE HB3 1 1 15 61985 1 1 50 PHE HD1 H 5.180 -10.930 -3.916 1.00 . A A . 50 PHE HD1 1 1 15 61986 1 1 50 PHE HD2 H 1.313 -12.513 -2.832 1.00 . A A . 50 PHE HD2 1 1 15 61987 1 1 50 PHE HE1 H 5.710 -13.033 -5.082 1.00 . A A . 50 PHE HE1 1 1 15 61988 1 1 50 PHE HE2 H 1.823 -14.583 -4.080 1.00 . A A . 50 PHE HE2 1 1 15 61989 1 1 50 PHE HZ H 4.017 -14.857 -5.206 1.00 . A A . 50 PHE HZ 1 1 15 61990 1 1 50 PHE N N 4.616 -10.556 -0.713 1.00 . A A . 50 PHE N 1 1 15 61991 1 1 50 PHE O O 3.267 -8.502 0.223 1.00 . A A . 50 PHE O 1 1 15 61992 1 1 51 GLY C C 0.708 -6.885 -1.470 1.00 . A A . 51 GLY C 1 1 15 61993 1 1 51 GLY CA C 2.144 -6.418 -1.294 1.00 . A A . 51 GLY CA 1 1 15 61994 1 1 51 GLY H H 3.241 -7.514 -2.753 1.00 . A A . 51 GLY H 1 1 15 61995 1 1 51 GLY HA2 H 2.298 -6.207 -0.243 1.00 . A A . 51 GLY HA2 1 1 15 61996 1 1 51 GLY HA3 H 2.289 -5.520 -1.896 1.00 . A A . 51 GLY HA3 1 1 15 61997 1 1 51 GLY N N 3.036 -7.469 -1.759 1.00 . A A . 51 GLY N 1 1 15 61998 1 1 51 GLY O O -0.146 -6.063 -1.770 1.00 . A A . 51 GLY O 1 1 15 61999 1 1 52 ASP C C -1.908 -8.579 -0.726 1.00 . A A . 52 ASP C 1 1 15 62000 1 1 52 ASP CA C -0.842 -8.743 -1.813 1.00 . A A . 52 ASP CA 1 1 15 62001 1 1 52 ASP CB C -0.675 -10.207 -2.268 1.00 . A A . 52 ASP CB 1 1 15 62002 1 1 52 ASP CG C -0.478 -11.246 -1.143 1.00 . A A . 52 ASP CG 1 1 15 62003 1 1 52 ASP H H 1.107 -8.825 -0.986 1.00 . A A . 52 ASP H 1 1 15 62004 1 1 52 ASP HA H -1.109 -8.164 -2.705 1.00 . A A . 52 ASP HA 1 1 15 62005 1 1 52 ASP HB2 H -1.571 -10.477 -2.833 1.00 . A A . 52 ASP HB2 1 1 15 62006 1 1 52 ASP HB3 H 0.154 -10.272 -2.974 1.00 . A A . 52 ASP HB3 1 1 15 62007 1 1 52 ASP N N 0.427 -8.188 -1.385 1.00 . A A . 52 ASP N 1 1 15 62008 1 1 52 ASP O O -1.857 -9.213 0.322 1.00 . A A . 52 ASP O 1 1 15 62009 1 1 52 ASP OD1 O 0.356 -11.026 -0.233 1.00 . A A . 52 ASP OD1 1 1 15 62010 1 1 52 ASP OD2 O -1.214 -12.258 -1.188 1.00 . A A . 52 ASP OD2 1 1 15 62011 1 1 53 ASN C C -5.282 -6.878 -0.453 1.00 . A A . 53 ASN C 1 1 15 62012 1 1 53 ASN CA C -3.965 -7.495 0.035 1.00 . A A . 53 ASN CA 1 1 15 62013 1 1 53 ASN CB C -3.480 -6.854 1.360 1.00 . A A . 53 ASN CB 1 1 15 62014 1 1 53 ASN CG C -2.840 -5.501 1.112 1.00 . A A . 53 ASN CG 1 1 15 62015 1 1 53 ASN H H -2.796 -7.073 -1.740 1.00 . A A . 53 ASN H 1 1 15 62016 1 1 53 ASN HA H -4.207 -8.523 0.172 1.00 . A A . 53 ASN HA 1 1 15 62017 1 1 53 ASN HB2 H -4.319 -6.723 2.041 1.00 . A A . 53 ASN HB2 1 1 15 62018 1 1 53 ASN HB3 H -2.756 -7.495 1.858 1.00 . A A . 53 ASN HB3 1 1 15 62019 1 1 53 ASN HD21 H -1.343 -6.453 0.201 1.00 . A A . 53 ASN HD21 1 1 15 62020 1 1 53 ASN HD22 H -1.222 -4.766 0.060 1.00 . A A . 53 ASN HD22 1 1 15 62021 1 1 53 ASN N N -2.891 -7.701 -0.954 1.00 . A A . 53 ASN N 1 1 15 62022 1 1 53 ASN ND2 N -1.698 -5.548 0.462 1.00 . A A . 53 ASN ND2 1 1 15 62023 1 1 53 ASN O O -5.988 -6.151 0.254 1.00 . A A . 53 ASN O 1 1 15 62024 1 1 53 ASN OD1 O -3.396 -4.453 1.427 1.00 . A A . 53 ASN OD1 1 1 15 62025 1 1 54 THR C C -8.042 -7.154 -2.241 1.00 . A A . 54 THR C 1 1 15 62026 1 1 54 THR CA C -6.664 -6.557 -2.495 1.00 . A A . 54 THR CA 1 1 15 62027 1 1 54 THR CB C -6.245 -6.545 -3.974 1.00 . A A . 54 THR CB 1 1 15 62028 1 1 54 THR CG2 C -4.767 -6.862 -4.218 1.00 . A A . 54 THR CG2 1 1 15 62029 1 1 54 THR H H -5.026 -7.876 -2.156 1.00 . A A . 54 THR H 1 1 15 62030 1 1 54 THR HA H -6.738 -5.515 -2.189 1.00 . A A . 54 THR HA 1 1 15 62031 1 1 54 THR HB H -6.398 -5.529 -4.329 1.00 . A A . 54 THR HB 1 1 15 62032 1 1 54 THR HG1 H -6.768 -8.354 -4.473 1.00 . A A . 54 THR HG1 1 1 15 62033 1 1 54 THR HG21 H -4.558 -7.925 -4.119 1.00 . A A . 54 THR HG21 1 1 15 62034 1 1 54 THR HG22 H -4.477 -6.520 -5.210 1.00 . A A . 54 THR HG22 1 1 15 62035 1 1 54 THR HG23 H -4.167 -6.322 -3.482 1.00 . A A . 54 THR HG23 1 1 15 62036 1 1 54 THR N N -5.613 -7.191 -1.697 1.00 . A A . 54 THR N 1 1 15 62037 1 1 54 THR O O -9.035 -6.429 -2.208 1.00 . A A . 54 THR O 1 1 15 62038 1 1 54 THR OG1 O -6.998 -7.459 -4.735 1.00 . A A . 54 THR OG1 1 1 15 62039 1 1 55 ALA C C -9.263 -9.851 -0.281 1.00 . A A . 55 ALA C 1 1 15 62040 1 1 55 ALA CA C -9.278 -9.247 -1.695 1.00 . A A . 55 ALA CA 1 1 15 62041 1 1 55 ALA CB C -9.369 -10.359 -2.747 1.00 . A A . 55 ALA CB 1 1 15 62042 1 1 55 ALA H H -7.214 -8.980 -2.105 1.00 . A A . 55 ALA H 1 1 15 62043 1 1 55 ALA HA H -10.166 -8.617 -1.764 1.00 . A A . 55 ALA HA 1 1 15 62044 1 1 55 ALA HB1 H -9.456 -9.927 -3.745 1.00 . A A . 55 ALA HB1 1 1 15 62045 1 1 55 ALA HB2 H -8.473 -10.982 -2.707 1.00 . A A . 55 ALA HB2 1 1 15 62046 1 1 55 ALA HB3 H -10.243 -10.987 -2.559 1.00 . A A . 55 ALA HB3 1 1 15 62047 1 1 55 ALA N N -8.083 -8.467 -2.006 1.00 . A A . 55 ALA N 1 1 15 62048 1 1 55 ALA O O -10.294 -10.338 0.178 1.00 . A A . 55 ALA O 1 1 15 62049 1 1 56 GLY C C -7.925 -12.034 1.592 1.00 . A A . 56 GLY C 1 1 15 62050 1 1 56 GLY CA C -7.940 -10.510 1.715 1.00 . A A . 56 GLY CA 1 1 15 62051 1 1 56 GLY H H -7.305 -9.449 -0.023 1.00 . A A . 56 GLY H 1 1 15 62052 1 1 56 GLY HA2 H -6.998 -10.197 2.168 1.00 . A A . 56 GLY HA2 1 1 15 62053 1 1 56 GLY HA3 H -8.768 -10.236 2.370 1.00 . A A . 56 GLY HA3 1 1 15 62054 1 1 56 GLY N N -8.116 -9.866 0.408 1.00 . A A . 56 GLY N 1 1 15 62055 1 1 56 GLY O O -6.875 -12.663 1.647 1.00 . A A . 56 GLY O 1 1 15 62056 1 1 57 CYS C C -8.535 -14.802 0.185 1.00 . A A . 57 CYS C 1 1 15 62057 1 1 57 CYS CA C -9.244 -14.108 1.363 1.00 . A A . 57 CYS CA 1 1 15 62058 1 1 57 CYS CB C -10.745 -14.431 1.386 1.00 . A A . 57 CYS CB 1 1 15 62059 1 1 57 CYS H H -9.927 -12.073 1.311 1.00 . A A . 57 CYS H 1 1 15 62060 1 1 57 CYS HA H -8.764 -14.520 2.253 1.00 . A A . 57 CYS HA 1 1 15 62061 1 1 57 CYS HB2 H -11.244 -13.955 0.537 1.00 . A A . 57 CYS HB2 1 1 15 62062 1 1 57 CYS HB3 H -10.889 -15.513 1.304 1.00 . A A . 57 CYS HB3 1 1 15 62063 1 1 57 CYS HG H -10.942 -14.765 3.738 1.00 . A A . 57 CYS HG 1 1 15 62064 1 1 57 CYS N N -9.093 -12.647 1.395 1.00 . A A . 57 CYS N 1 1 15 62065 1 1 57 CYS O O -8.300 -16.005 0.258 1.00 . A A . 57 CYS O 1 1 15 62066 1 1 57 CYS SG S -11.482 -13.839 2.938 1.00 . A A . 57 CYS SG 1 1 15 62067 1 1 58 THR C C -6.148 -13.575 -2.238 1.00 . A A . 58 THR C 1 1 15 62068 1 1 58 THR CA C -7.334 -14.510 -1.989 1.00 . A A . 58 THR CA 1 1 15 62069 1 1 58 THR CB C -8.158 -14.719 -3.263 1.00 . A A . 58 THR CB 1 1 15 62070 1 1 58 THR CG2 C -9.340 -15.672 -3.076 1.00 . A A . 58 THR CG2 1 1 15 62071 1 1 58 THR H H -8.491 -13.097 -0.876 1.00 . A A . 58 THR H 1 1 15 62072 1 1 58 THR HA H -6.902 -15.476 -1.731 1.00 . A A . 58 THR HA 1 1 15 62073 1 1 58 THR HB H -7.486 -15.143 -4.008 1.00 . A A . 58 THR HB 1 1 15 62074 1 1 58 THR HG1 H -7.836 -12.995 -4.003 1.00 . A A . 58 THR HG1 1 1 15 62075 1 1 58 THR HG21 H -9.801 -15.867 -4.045 1.00 . A A . 58 THR HG21 1 1 15 62076 1 1 58 THR HG22 H -8.988 -16.613 -2.655 1.00 . A A . 58 THR HG22 1 1 15 62077 1 1 58 THR HG23 H -10.083 -15.233 -2.412 1.00 . A A . 58 THR HG23 1 1 15 62078 1 1 58 THR N N -8.174 -14.054 -0.865 1.00 . A A . 58 THR N 1 1 15 62079 1 1 58 THR O O -5.763 -13.345 -3.378 1.00 . A A . 58 THR O 1 1 15 62080 1 1 58 THR OG1 O -8.625 -13.475 -3.722 1.00 . A A . 58 THR OG1 1 1 15 62081 1 1 59 SER C C -4.133 -11.621 0.281 1.00 . A A . 59 SER C 1 1 15 62082 1 1 59 SER CA C -4.443 -12.091 -1.159 1.00 . A A . 59 SER CA 1 1 15 62083 1 1 59 SER CB C -4.650 -10.855 -2.059 1.00 . A A . 59 SER CB 1 1 15 62084 1 1 59 SER H H -5.998 -13.244 -0.273 1.00 . A A . 59 SER H 1 1 15 62085 1 1 59 SER HA H -3.582 -12.641 -1.545 1.00 . A A . 59 SER HA 1 1 15 62086 1 1 59 SER HB2 H -3.738 -10.263 -2.041 1.00 . A A . 59 SER HB2 1 1 15 62087 1 1 59 SER HB3 H -4.850 -11.141 -3.091 1.00 . A A . 59 SER HB3 1 1 15 62088 1 1 59 SER HG H -5.592 -10.214 -0.573 1.00 . A A . 59 SER HG 1 1 15 62089 1 1 59 SER N N -5.618 -12.985 -1.171 1.00 . A A . 59 SER N 1 1 15 62090 1 1 59 SER O O -4.861 -10.768 0.807 1.00 . A A . 59 SER O 1 1 15 62091 1 1 59 SER OG O -5.714 -10.073 -1.541 1.00 . A A . 59 SER OG 1 1 15 62092 1 1 60 ALA C C -1.424 -13.036 2.478 1.00 . A A . 60 ALA C 1 1 15 62093 1 1 60 ALA CA C -2.423 -11.900 2.163 1.00 . A A . 60 ALA CA 1 1 15 62094 1 1 60 ALA CB C -3.454 -11.666 3.284 1.00 . A A . 60 ALA CB 1 1 15 62095 1 1 60 ALA H H -2.481 -12.727 0.243 1.00 . A A . 60 ALA H 1 1 15 62096 1 1 60 ALA HA H -1.829 -10.993 2.059 1.00 . A A . 60 ALA HA 1 1 15 62097 1 1 60 ALA HB1 H -2.949 -11.646 4.249 1.00 . A A . 60 ALA HB1 1 1 15 62098 1 1 60 ALA HB2 H -3.961 -10.714 3.135 1.00 . A A . 60 ALA HB2 1 1 15 62099 1 1 60 ALA HB3 H -4.185 -12.476 3.283 1.00 . A A . 60 ALA HB3 1 1 15 62100 1 1 60 ALA N N -3.059 -12.165 0.863 1.00 . A A . 60 ALA N 1 1 15 62101 1 1 60 ALA O O -1.710 -13.897 3.313 1.00 . A A . 60 ALA O 1 1 15 62102 1 1 61 GLY C C 1.547 -14.272 3.049 1.00 . A A . 61 GLY C 1 1 15 62103 1 1 61 GLY CA C 0.693 -14.154 1.771 1.00 . A A . 61 GLY CA 1 1 15 62104 1 1 61 GLY H H -0.136 -12.324 1.080 1.00 . A A . 61 GLY H 1 1 15 62105 1 1 61 GLY HA2 H 0.172 -15.090 1.578 1.00 . A A . 61 GLY HA2 1 1 15 62106 1 1 61 GLY HA3 H 1.371 -13.996 0.937 1.00 . A A . 61 GLY HA3 1 1 15 62107 1 1 61 GLY N N -0.279 -13.050 1.782 1.00 . A A . 61 GLY N 1 1 15 62108 1 1 61 GLY O O 2.435 -13.432 3.252 1.00 . A A . 61 GLY O 1 1 15 62109 1 1 62 PRO C C 3.284 -16.020 5.249 1.00 . A A . 62 PRO C 1 1 15 62110 1 1 62 PRO CA C 1.893 -15.369 5.255 1.00 . A A . 62 PRO CA 1 1 15 62111 1 1 62 PRO CB C 0.874 -16.187 6.056 1.00 . A A . 62 PRO CB 1 1 15 62112 1 1 62 PRO CD C 0.386 -16.395 3.711 1.00 . A A . 62 PRO CD 1 1 15 62113 1 1 62 PRO CG C 0.321 -17.172 5.027 1.00 . A A . 62 PRO CG 1 1 15 62114 1 1 62 PRO HA H 1.967 -14.372 5.708 1.00 . A A . 62 PRO HA 1 1 15 62115 1 1 62 PRO HB2 H 1.326 -16.698 6.907 1.00 . A A . 62 PRO HB2 1 1 15 62116 1 1 62 PRO HB3 H 0.072 -15.529 6.395 1.00 . A A . 62 PRO HB3 1 1 15 62117 1 1 62 PRO HD2 H 0.736 -17.044 2.907 1.00 . A A . 62 PRO HD2 1 1 15 62118 1 1 62 PRO HD3 H -0.606 -16.019 3.474 1.00 . A A . 62 PRO HD3 1 1 15 62119 1 1 62 PRO HG2 H 0.963 -18.051 4.967 1.00 . A A . 62 PRO HG2 1 1 15 62120 1 1 62 PRO HG3 H -0.701 -17.467 5.267 1.00 . A A . 62 PRO HG3 1 1 15 62121 1 1 62 PRO N N 1.319 -15.290 3.912 1.00 . A A . 62 PRO N 1 1 15 62122 1 1 62 PRO O O 3.441 -17.239 5.241 1.00 . A A . 62 PRO O 1 1 15 62123 1 1 63 HIS C C 6.275 -16.486 4.503 1.00 . A A . 63 HIS C 1 1 15 62124 1 1 63 HIS CA C 5.715 -15.489 5.539 1.00 . A A . 63 HIS CA 1 1 15 62125 1 1 63 HIS CB C 5.892 -16.115 6.950 1.00 . A A . 63 HIS CB 1 1 15 62126 1 1 63 HIS CD2 C 4.053 -15.135 8.434 1.00 . A A . 63 HIS CD2 1 1 15 62127 1 1 63 HIS CE1 C 5.221 -14.378 10.127 1.00 . A A . 63 HIS CE1 1 1 15 62128 1 1 63 HIS CG C 5.367 -15.359 8.144 1.00 . A A . 63 HIS CG 1 1 15 62129 1 1 63 HIS H H 4.088 -14.188 5.234 1.00 . A A . 63 HIS H 1 1 15 62130 1 1 63 HIS HA H 6.288 -14.564 5.479 1.00 . A A . 63 HIS HA 1 1 15 62131 1 1 63 HIS HB2 H 5.418 -17.099 6.959 1.00 . A A . 63 HIS HB2 1 1 15 62132 1 1 63 HIS HB3 H 6.954 -16.274 7.119 1.00 . A A . 63 HIS HB3 1 1 15 62133 1 1 63 HIS HD2 H 3.208 -15.402 7.819 1.00 . A A . 63 HIS HD2 1 1 15 62134 1 1 63 HIS HE1 H 5.465 -13.935 11.082 1.00 . A A . 63 HIS HE1 1 1 15 62135 1 1 63 HIS HE2 H 3.148 -14.148 10.062 1.00 . A A . 63 HIS HE2 1 1 15 62136 1 1 63 HIS N N 4.306 -15.169 5.327 1.00 . A A . 63 HIS N 1 1 15 62137 1 1 63 HIS ND1 N 6.101 -14.900 9.246 1.00 . A A . 63 HIS ND1 1 1 15 62138 1 1 63 HIS NE2 N 3.987 -14.517 9.641 1.00 . A A . 63 HIS NE2 1 1 15 62139 1 1 63 HIS O O 7.216 -17.226 4.835 1.00 . A A . 63 HIS O 1 1 15 62140 1 1 64 PHE C C 7.955 -16.496 1.926 1.00 . A A . 64 PHE C 1 1 15 62141 1 1 64 PHE CA C 6.614 -17.169 2.203 1.00 . A A . 64 PHE CA 1 1 15 62142 1 1 64 PHE CB C 5.801 -17.427 0.933 1.00 . A A . 64 PHE CB 1 1 15 62143 1 1 64 PHE CD1 C 7.129 -19.422 0.097 1.00 . A A . 64 PHE CD1 1 1 15 62144 1 1 64 PHE CD2 C 6.850 -17.502 -1.374 1.00 . A A . 64 PHE CD2 1 1 15 62145 1 1 64 PHE CE1 C 7.937 -20.046 -0.869 1.00 . A A . 64 PHE CE1 1 1 15 62146 1 1 64 PHE CE2 C 7.657 -18.127 -2.341 1.00 . A A . 64 PHE CE2 1 1 15 62147 1 1 64 PHE CG C 6.592 -18.142 -0.146 1.00 . A A . 64 PHE CG 1 1 15 62148 1 1 64 PHE CZ C 8.204 -19.398 -2.088 1.00 . A A . 64 PHE CZ 1 1 15 62149 1 1 64 PHE H H 5.132 -15.800 2.942 1.00 . A A . 64 PHE H 1 1 15 62150 1 1 64 PHE HA H 6.809 -18.156 2.627 1.00 . A A . 64 PHE HA 1 1 15 62151 1 1 64 PHE HB2 H 4.907 -18.001 1.176 1.00 . A A . 64 PHE HB2 1 1 15 62152 1 1 64 PHE HB3 H 5.479 -16.482 0.533 1.00 . A A . 64 PHE HB3 1 1 15 62153 1 1 64 PHE HD1 H 6.917 -19.928 1.028 1.00 . A A . 64 PHE HD1 1 1 15 62154 1 1 64 PHE HD2 H 6.420 -16.532 -1.584 1.00 . A A . 64 PHE HD2 1 1 15 62155 1 1 64 PHE HE1 H 8.339 -21.032 -0.681 1.00 . A A . 64 PHE HE1 1 1 15 62156 1 1 64 PHE HE2 H 7.840 -17.634 -3.285 1.00 . A A . 64 PHE HE2 1 1 15 62157 1 1 64 PHE HZ H 8.808 -19.883 -2.841 1.00 . A A . 64 PHE HZ 1 1 15 62158 1 1 64 PHE N N 5.913 -16.386 3.216 1.00 . A A . 64 PHE N 1 1 15 62159 1 1 64 PHE O O 8.062 -15.297 1.654 1.00 . A A . 64 PHE O 1 1 15 62160 1 1 65 ASN C C 11.339 -17.961 1.555 1.00 . A A . 65 ASN C 1 1 15 62161 1 1 65 ASN CA C 10.381 -16.842 2.002 1.00 . A A . 65 ASN CA 1 1 15 62162 1 1 65 ASN CB C 10.788 -16.234 3.352 1.00 . A A . 65 ASN CB 1 1 15 62163 1 1 65 ASN CG C 11.086 -17.220 4.467 1.00 . A A . 65 ASN CG 1 1 15 62164 1 1 65 ASN H H 8.818 -18.242 2.375 1.00 . A A . 65 ASN H 1 1 15 62165 1 1 65 ASN HA H 10.405 -16.045 1.262 1.00 . A A . 65 ASN HA 1 1 15 62166 1 1 65 ASN HB2 H 11.711 -15.691 3.179 1.00 . A A . 65 ASN HB2 1 1 15 62167 1 1 65 ASN HB3 H 10.025 -15.533 3.693 1.00 . A A . 65 ASN HB3 1 1 15 62168 1 1 65 ASN HD21 H 9.145 -17.760 4.757 1.00 . A A . 65 ASN HD21 1 1 15 62169 1 1 65 ASN HD22 H 10.326 -18.568 5.760 1.00 . A A . 65 ASN HD22 1 1 15 62170 1 1 65 ASN N N 9.005 -17.296 2.082 1.00 . A A . 65 ASN N 1 1 15 62171 1 1 65 ASN ND2 N 10.113 -17.913 5.027 1.00 . A A . 65 ASN ND2 1 1 15 62172 1 1 65 ASN O O 11.283 -19.056 2.124 1.00 . A A . 65 ASN O 1 1 15 62173 1 1 65 ASN OD1 O 12.233 -17.297 4.880 1.00 . A A . 65 ASN OD1 1 1 15 62174 1 1 66 PRO C C 14.178 -19.291 0.944 1.00 . A A . 66 PRO C 1 1 15 62175 1 1 66 PRO CA C 13.112 -18.713 0.008 1.00 . A A . 66 PRO CA 1 1 15 62176 1 1 66 PRO CB C 13.733 -18.047 -1.225 1.00 . A A . 66 PRO CB 1 1 15 62177 1 1 66 PRO CD C 12.545 -16.394 0.004 1.00 . A A . 66 PRO CD 1 1 15 62178 1 1 66 PRO CG C 13.829 -16.585 -0.804 1.00 . A A . 66 PRO CG 1 1 15 62179 1 1 66 PRO HA H 12.476 -19.539 -0.302 1.00 . A A . 66 PRO HA 1 1 15 62180 1 1 66 PRO HB2 H 14.709 -18.461 -1.482 1.00 . A A . 66 PRO HB2 1 1 15 62181 1 1 66 PRO HB3 H 13.050 -18.139 -2.073 1.00 . A A . 66 PRO HB3 1 1 15 62182 1 1 66 PRO HD2 H 12.686 -15.616 0.754 1.00 . A A . 66 PRO HD2 1 1 15 62183 1 1 66 PRO HD3 H 11.725 -16.132 -0.668 1.00 . A A . 66 PRO HD3 1 1 15 62184 1 1 66 PRO HG2 H 14.698 -16.443 -0.158 1.00 . A A . 66 PRO HG2 1 1 15 62185 1 1 66 PRO HG3 H 13.877 -15.920 -1.666 1.00 . A A . 66 PRO HG3 1 1 15 62186 1 1 66 PRO N N 12.271 -17.687 0.619 1.00 . A A . 66 PRO N 1 1 15 62187 1 1 66 PRO O O 14.889 -20.206 0.548 1.00 . A A . 66 PRO O 1 1 15 62188 1 1 67 LEU C C 14.540 -20.633 3.845 1.00 . A A . 67 LEU C 1 1 15 62189 1 1 67 LEU CA C 15.165 -19.386 3.192 1.00 . A A . 67 LEU CA 1 1 15 62190 1 1 67 LEU CB C 15.534 -18.316 4.243 1.00 . A A . 67 LEU CB 1 1 15 62191 1 1 67 LEU CD1 C 16.335 -16.003 4.839 1.00 . A A . 67 LEU CD1 1 1 15 62192 1 1 67 LEU CD2 C 17.211 -17.078 2.749 1.00 . A A . 67 LEU CD2 1 1 15 62193 1 1 67 LEU CG C 15.998 -16.952 3.682 1.00 . A A . 67 LEU CG 1 1 15 62194 1 1 67 LEU H H 13.699 -18.039 2.472 1.00 . A A . 67 LEU H 1 1 15 62195 1 1 67 LEU HA H 16.082 -19.729 2.706 1.00 . A A . 67 LEU HA 1 1 15 62196 1 1 67 LEU HB2 H 14.672 -18.150 4.888 1.00 . A A . 67 LEU HB2 1 1 15 62197 1 1 67 LEU HB3 H 16.330 -18.722 4.868 1.00 . A A . 67 LEU HB3 1 1 15 62198 1 1 67 LEU HD11 H 15.499 -15.947 5.537 1.00 . A A . 67 LEU HD11 1 1 15 62199 1 1 67 LEU HD12 H 17.217 -16.359 5.368 1.00 . A A . 67 LEU HD12 1 1 15 62200 1 1 67 LEU HD13 H 16.535 -15.004 4.452 1.00 . A A . 67 LEU HD13 1 1 15 62201 1 1 67 LEU HD21 H 17.527 -16.089 2.418 1.00 . A A . 67 LEU HD21 1 1 15 62202 1 1 67 LEU HD22 H 18.037 -17.563 3.271 1.00 . A A . 67 LEU HD22 1 1 15 62203 1 1 67 LEU HD23 H 16.951 -17.666 1.868 1.00 . A A . 67 LEU HD23 1 1 15 62204 1 1 67 LEU HG H 15.177 -16.501 3.122 1.00 . A A . 67 LEU HG 1 1 15 62205 1 1 67 LEU N N 14.288 -18.798 2.183 1.00 . A A . 67 LEU N 1 1 15 62206 1 1 67 LEU O O 15.276 -21.421 4.422 1.00 . A A . 67 LEU O 1 1 15 62207 1 1 68 SER C C 12.858 -22.359 5.744 1.00 . A A . 68 SER C 1 1 15 62208 1 1 68 SER CA C 12.479 -21.991 4.289 1.00 . A A . 68 SER CA 1 1 15 62209 1 1 68 SER CB C 12.668 -23.181 3.334 1.00 . A A . 68 SER CB 1 1 15 62210 1 1 68 SER H H 12.685 -20.142 3.224 1.00 . A A . 68 SER H 1 1 15 62211 1 1 68 SER HA H 11.413 -21.763 4.295 1.00 . A A . 68 SER HA 1 1 15 62212 1 1 68 SER HB2 H 12.353 -22.892 2.330 1.00 . A A . 68 SER HB2 1 1 15 62213 1 1 68 SER HB3 H 13.723 -23.465 3.305 1.00 . A A . 68 SER HB3 1 1 15 62214 1 1 68 SER HG H 12.221 -24.517 4.651 1.00 . A A . 68 SER HG 1 1 15 62215 1 1 68 SER N N 13.212 -20.813 3.771 1.00 . A A . 68 SER N 1 1 15 62216 1 1 68 SER O O 13.103 -23.515 6.092 1.00 . A A . 68 SER O 1 1 15 62217 1 1 68 SER OG O 11.891 -24.285 3.765 1.00 . A A . 68 SER OG 1 1 15 62218 1 1 69 ARG C C 12.094 -21.323 9.008 1.00 . A A . 69 ARG C 1 1 15 62219 1 1 69 ARG CA C 13.250 -21.440 8.022 1.00 . A A . 69 ARG CA 1 1 15 62220 1 1 69 ARG CB C 14.244 -20.301 8.272 1.00 . A A . 69 ARG CB 1 1 15 62221 1 1 69 ARG CD C 16.708 -19.948 8.428 1.00 . A A . 69 ARG CD 1 1 15 62222 1 1 69 ARG CG C 15.600 -20.614 7.630 1.00 . A A . 69 ARG CG 1 1 15 62223 1 1 69 ARG CZ C 17.972 -17.990 7.595 1.00 . A A . 69 ARG CZ 1 1 15 62224 1 1 69 ARG H H 12.537 -20.452 6.286 1.00 . A A . 69 ARG H 1 1 15 62225 1 1 69 ARG HA H 13.745 -22.392 8.214 1.00 . A A . 69 ARG HA 1 1 15 62226 1 1 69 ARG HB2 H 13.859 -19.352 7.894 1.00 . A A . 69 ARG HB2 1 1 15 62227 1 1 69 ARG HB3 H 14.373 -20.194 9.342 1.00 . A A . 69 ARG HB3 1 1 15 62228 1 1 69 ARG HD2 H 16.451 -20.030 9.480 1.00 . A A . 69 ARG HD2 1 1 15 62229 1 1 69 ARG HD3 H 17.635 -20.493 8.261 1.00 . A A . 69 ARG HD3 1 1 15 62230 1 1 69 ARG HE H 16.256 -17.874 8.584 1.00 . A A . 69 ARG HE 1 1 15 62231 1 1 69 ARG HG2 H 15.778 -21.689 7.652 1.00 . A A . 69 ARG HG2 1 1 15 62232 1 1 69 ARG HG3 H 15.619 -20.266 6.601 1.00 . A A . 69 ARG HG3 1 1 15 62233 1 1 69 ARG HH11 H 18.512 -19.582 6.498 1.00 . A A . 69 ARG HH11 1 1 15 62234 1 1 69 ARG HH12 H 19.614 -18.230 6.428 1.00 . A A . 69 ARG HH12 1 1 15 62235 1 1 69 ARG HH21 H 17.758 -16.397 8.753 1.00 . A A . 69 ARG HH21 1 1 15 62236 1 1 69 ARG HH22 H 19.120 -16.320 7.662 1.00 . A A . 69 ARG HH22 1 1 15 62237 1 1 69 ARG N N 12.812 -21.358 6.626 1.00 . A A . 69 ARG N 1 1 15 62238 1 1 69 ARG NE N 16.876 -18.527 8.106 1.00 . A A . 69 ARG NE 1 1 15 62239 1 1 69 ARG NH1 N 18.767 -18.648 6.772 1.00 . A A . 69 ARG NH1 1 1 15 62240 1 1 69 ARG NH2 N 18.273 -16.767 7.953 1.00 . A A . 69 ARG NH2 1 1 15 62241 1 1 69 ARG O O 10.954 -21.144 8.589 1.00 . A A . 69 ARG O 1 1 15 62242 1 1 70 LYS C C 11.389 -19.439 11.437 1.00 . A A . 70 LYS C 1 1 15 62243 1 1 70 LYS CA C 11.384 -20.988 11.320 1.00 . A A . 70 LYS CA 1 1 15 62244 1 1 70 LYS CB C 11.571 -21.733 12.660 1.00 . A A . 70 LYS CB 1 1 15 62245 1 1 70 LYS CD C 12.000 -24.317 12.656 1.00 . A A . 70 LYS CD 1 1 15 62246 1 1 70 LYS CE C 12.559 -24.568 11.249 1.00 . A A . 70 LYS CE 1 1 15 62247 1 1 70 LYS CG C 10.987 -23.166 12.689 1.00 . A A . 70 LYS CG 1 1 15 62248 1 1 70 LYS H H 13.326 -21.547 10.599 1.00 . A A . 70 LYS H 1 1 15 62249 1 1 70 LYS HA H 10.391 -21.239 10.961 1.00 . A A . 70 LYS HA 1 1 15 62250 1 1 70 LYS HB2 H 12.600 -21.733 12.976 1.00 . A A . 70 LYS HB2 1 1 15 62251 1 1 70 LYS HB3 H 11.060 -21.159 13.430 1.00 . A A . 70 LYS HB3 1 1 15 62252 1 1 70 LYS HD2 H 12.796 -24.103 13.370 1.00 . A A . 70 LYS HD2 1 1 15 62253 1 1 70 LYS HD3 H 11.499 -25.227 12.991 1.00 . A A . 70 LYS HD3 1 1 15 62254 1 1 70 LYS HE2 H 12.090 -25.459 10.823 1.00 . A A . 70 LYS HE2 1 1 15 62255 1 1 70 LYS HE3 H 12.294 -23.719 10.618 1.00 . A A . 70 LYS HE3 1 1 15 62256 1 1 70 LYS HG2 H 10.434 -23.270 13.622 1.00 . A A . 70 LYS HG2 1 1 15 62257 1 1 70 LYS HG3 H 10.270 -23.298 11.878 1.00 . A A . 70 LYS HG3 1 1 15 62258 1 1 70 LYS HZ1 H 14.354 -25.475 11.828 1.00 . A A . 70 LYS HZ1 1 1 15 62259 1 1 70 LYS HZ2 H 14.414 -24.732 10.331 1.00 . A A . 70 LYS HZ2 1 1 15 62260 1 1 70 LYS HZ3 H 14.422 -23.846 11.672 1.00 . A A . 70 LYS HZ3 1 1 15 62261 1 1 70 LYS N N 12.358 -21.413 10.311 1.00 . A A . 70 LYS N 1 1 15 62262 1 1 70 LYS NZ N 14.031 -24.704 11.265 1.00 . A A . 70 LYS NZ 1 1 15 62263 1 1 70 LYS O O 12.284 -18.762 10.920 1.00 . A A . 70 LYS O 1 1 15 62264 1 1 71 HIS C C 11.101 -16.777 13.136 1.00 . A A . 71 HIS C 1 1 15 62265 1 1 71 HIS CA C 10.092 -17.432 12.164 1.00 . A A . 71 HIS CA 1 1 15 62266 1 1 71 HIS CB C 8.623 -17.219 12.617 1.00 . A A . 71 HIS CB 1 1 15 62267 1 1 71 HIS CD2 C 7.889 -15.088 13.838 1.00 . A A . 71 HIS CD2 1 1 15 62268 1 1 71 HIS CE1 C 7.827 -13.636 12.195 1.00 . A A . 71 HIS CE1 1 1 15 62269 1 1 71 HIS CG C 8.185 -15.771 12.693 1.00 . A A . 71 HIS CG 1 1 15 62270 1 1 71 HIS H H 9.595 -19.498 12.345 1.00 . A A . 71 HIS H 1 1 15 62271 1 1 71 HIS HA H 10.224 -16.952 11.197 1.00 . A A . 71 HIS HA 1 1 15 62272 1 1 71 HIS HB2 H 7.950 -17.742 11.938 1.00 . A A . 71 HIS HB2 1 1 15 62273 1 1 71 HIS HB3 H 8.482 -17.667 13.600 1.00 . A A . 71 HIS HB3 1 1 15 62274 1 1 71 HIS HD2 H 7.859 -15.502 14.835 1.00 . A A . 71 HIS HD2 1 1 15 62275 1 1 71 HIS HE1 H 7.692 -12.713 11.649 1.00 . A A . 71 HIS HE1 1 1 15 62276 1 1 71 HIS HE2 H 7.490 -13.020 14.147 1.00 . A A . 71 HIS HE2 1 1 15 62277 1 1 71 HIS N N 10.317 -18.877 12.007 1.00 . A A . 71 HIS N 1 1 15 62278 1 1 71 HIS ND1 N 8.070 -14.842 11.650 1.00 . A A . 71 HIS ND1 1 1 15 62279 1 1 71 HIS NE2 N 7.708 -13.779 13.509 1.00 . A A . 71 HIS NE2 1 1 15 62280 1 1 71 HIS O O 12.024 -17.424 13.622 1.00 . A A . 71 HIS O 1 1 15 62281 1 1 72 GLY C C 12.691 -13.852 14.121 1.00 . A A . 72 GLY C 1 1 15 62282 1 1 72 GLY CA C 11.588 -14.798 14.512 1.00 . A A . 72 GLY CA 1 1 15 62283 1 1 72 GLY H H 10.220 -14.975 12.902 1.00 . A A . 72 GLY H 1 1 15 62284 1 1 72 GLY HA2 H 10.858 -14.194 15.045 1.00 . A A . 72 GLY HA2 1 1 15 62285 1 1 72 GLY HA3 H 11.996 -15.544 15.181 1.00 . A A . 72 GLY HA3 1 1 15 62286 1 1 72 GLY N N 10.929 -15.481 13.412 1.00 . A A . 72 GLY N 1 1 15 62287 1 1 72 GLY O O 12.512 -13.054 13.202 1.00 . A A . 72 GLY O 1 1 15 62288 1 1 73 GLY C C 15.378 -12.209 15.978 1.00 . A A . 73 GLY C 1 1 15 62289 1 1 73 GLY CA C 14.891 -12.952 14.719 1.00 . A A . 73 GLY CA 1 1 15 62290 1 1 73 GLY H H 13.886 -14.634 15.567 1.00 . A A . 73 GLY H 1 1 15 62291 1 1 73 GLY HA2 H 15.747 -13.486 14.303 1.00 . A A . 73 GLY HA2 1 1 15 62292 1 1 73 GLY HA3 H 14.525 -12.235 14.008 1.00 . A A . 73 GLY HA3 1 1 15 62293 1 1 73 GLY N N 13.786 -13.887 14.890 1.00 . A A . 73 GLY N 1 1 15 62294 1 1 73 GLY O O 16.517 -12.421 16.377 1.00 . A A . 73 GLY O 1 1 15 62295 1 1 74 PRO C C 15.095 -11.426 19.108 1.00 . A A . 74 PRO C 1 1 15 62296 1 1 74 PRO CA C 15.030 -10.592 17.810 1.00 . A A . 74 PRO CA 1 1 15 62297 1 1 74 PRO CB C 14.081 -9.396 17.921 1.00 . A A . 74 PRO CB 1 1 15 62298 1 1 74 PRO CD C 13.272 -10.855 16.193 1.00 . A A . 74 PRO CD 1 1 15 62299 1 1 74 PRO CG C 12.791 -9.935 17.312 1.00 . A A . 74 PRO CG 1 1 15 62300 1 1 74 PRO HA H 16.035 -10.212 17.625 1.00 . A A . 74 PRO HA 1 1 15 62301 1 1 74 PRO HB2 H 13.937 -9.065 18.949 1.00 . A A . 74 PRO HB2 1 1 15 62302 1 1 74 PRO HB3 H 14.456 -8.577 17.307 1.00 . A A . 74 PRO HB3 1 1 15 62303 1 1 74 PRO HD2 H 12.559 -11.665 16.041 1.00 . A A . 74 PRO HD2 1 1 15 62304 1 1 74 PRO HD3 H 13.378 -10.277 15.275 1.00 . A A . 74 PRO HD3 1 1 15 62305 1 1 74 PRO HG2 H 12.274 -10.526 18.062 1.00 . A A . 74 PRO HG2 1 1 15 62306 1 1 74 PRO HG3 H 12.155 -9.135 16.938 1.00 . A A . 74 PRO HG3 1 1 15 62307 1 1 74 PRO N N 14.576 -11.340 16.629 1.00 . A A . 74 PRO N 1 1 15 62308 1 1 74 PRO O O 15.575 -10.926 20.123 1.00 . A A . 74 PRO O 1 1 15 62309 1 1 75 LYS C C 14.932 -15.145 19.689 1.00 . A A . 75 LYS C 1 1 15 62310 1 1 75 LYS CA C 14.794 -13.685 20.174 1.00 . A A . 75 LYS CA 1 1 15 62311 1 1 75 LYS CB C 13.685 -13.505 21.231 1.00 . A A . 75 LYS CB 1 1 15 62312 1 1 75 LYS CD C 11.613 -15.092 21.298 1.00 . A A . 75 LYS CD 1 1 15 62313 1 1 75 LYS CE C 11.798 -16.313 20.382 1.00 . A A . 75 LYS CE 1 1 15 62314 1 1 75 LYS CG C 12.261 -13.809 20.738 1.00 . A A . 75 LYS CG 1 1 15 62315 1 1 75 LYS H H 14.211 -13.006 18.238 1.00 . A A . 75 LYS H 1 1 15 62316 1 1 75 LYS HA H 15.741 -13.475 20.675 1.00 . A A . 75 LYS HA 1 1 15 62317 1 1 75 LYS HB2 H 13.919 -14.121 22.099 1.00 . A A . 75 LYS HB2 1 1 15 62318 1 1 75 LYS HB3 H 13.712 -12.467 21.568 1.00 . A A . 75 LYS HB3 1 1 15 62319 1 1 75 LYS HD2 H 11.992 -15.314 22.296 1.00 . A A . 75 LYS HD2 1 1 15 62320 1 1 75 LYS HD3 H 10.548 -14.883 21.401 1.00 . A A . 75 LYS HD3 1 1 15 62321 1 1 75 LYS HE2 H 11.847 -15.962 19.350 1.00 . A A . 75 LYS HE2 1 1 15 62322 1 1 75 LYS HE3 H 12.751 -16.800 20.605 1.00 . A A . 75 LYS HE3 1 1 15 62323 1 1 75 LYS HG2 H 11.634 -12.975 21.051 1.00 . A A . 75 LYS HG2 1 1 15 62324 1 1 75 LYS HG3 H 12.243 -13.831 19.648 1.00 . A A . 75 LYS HG3 1 1 15 62325 1 1 75 LYS HZ1 H 10.779 -18.042 19.849 1.00 . A A . 75 LYS HZ1 1 1 15 62326 1 1 75 LYS HZ2 H 10.556 -17.634 21.429 1.00 . A A . 75 LYS HZ2 1 1 15 62327 1 1 75 LYS HZ3 H 9.785 -16.828 20.260 1.00 . A A . 75 LYS HZ3 1 1 15 62328 1 1 75 LYS N N 14.659 -12.693 19.083 1.00 . A A . 75 LYS N 1 1 15 62329 1 1 75 LYS NZ N 10.671 -17.277 20.494 1.00 . A A . 75 LYS NZ 1 1 15 62330 1 1 75 LYS O O 14.976 -16.066 20.501 1.00 . A A . 75 LYS O 1 1 15 62331 1 1 76 ASP C C 16.225 -16.409 16.651 1.00 . A A . 76 ASP C 1 1 15 62332 1 1 76 ASP CA C 15.099 -16.632 17.675 1.00 . A A . 76 ASP CA 1 1 15 62333 1 1 76 ASP CB C 13.770 -17.046 17.032 1.00 . A A . 76 ASP CB 1 1 15 62334 1 1 76 ASP CG C 13.771 -18.352 16.222 1.00 . A A . 76 ASP CG 1 1 15 62335 1 1 76 ASP H H 15.009 -14.550 17.795 1.00 . A A . 76 ASP H 1 1 15 62336 1 1 76 ASP HA H 15.409 -17.409 18.377 1.00 . A A . 76 ASP HA 1 1 15 62337 1 1 76 ASP HB2 H 13.046 -17.157 17.839 1.00 . A A . 76 ASP HB2 1 1 15 62338 1 1 76 ASP HB3 H 13.436 -16.228 16.404 1.00 . A A . 76 ASP HB3 1 1 15 62339 1 1 76 ASP N N 14.886 -15.361 18.377 1.00 . A A . 76 ASP N 1 1 15 62340 1 1 76 ASP O O 16.383 -15.308 16.133 1.00 . A A . 76 ASP O 1 1 15 62341 1 1 76 ASP OD1 O 14.567 -18.509 15.270 1.00 . A A . 76 ASP OD1 1 1 15 62342 1 1 76 ASP OD2 O 12.959 -19.238 16.565 1.00 . A A . 76 ASP OD2 1 1 15 62343 1 1 77 GLU C C 18.055 -17.560 14.128 1.00 . A A . 77 GLU C 1 1 15 62344 1 1 77 GLU CA C 18.262 -17.453 15.645 1.00 . A A . 77 GLU CA 1 1 15 62345 1 1 77 GLU CB C 19.183 -18.625 16.089 1.00 . A A . 77 GLU CB 1 1 15 62346 1 1 77 GLU CD C 17.890 -20.417 17.395 1.00 . A A . 77 GLU CD 1 1 15 62347 1 1 77 GLU CG C 18.943 -19.303 17.456 1.00 . A A . 77 GLU CG 1 1 15 62348 1 1 77 GLU H H 16.599 -18.350 16.602 1.00 . A A . 77 GLU H 1 1 15 62349 1 1 77 GLU HA H 18.779 -16.515 15.847 1.00 . A A . 77 GLU HA 1 1 15 62350 1 1 77 GLU HB2 H 19.157 -19.412 15.333 1.00 . A A . 77 GLU HB2 1 1 15 62351 1 1 77 GLU HB3 H 20.204 -18.240 16.089 1.00 . A A . 77 GLU HB3 1 1 15 62352 1 1 77 GLU HG2 H 19.885 -19.749 17.782 1.00 . A A . 77 GLU HG2 1 1 15 62353 1 1 77 GLU HG3 H 18.657 -18.561 18.202 1.00 . A A . 77 GLU HG3 1 1 15 62354 1 1 77 GLU N N 17.000 -17.450 16.390 1.00 . A A . 77 GLU N 1 1 15 62355 1 1 77 GLU O O 18.958 -17.242 13.355 1.00 . A A . 77 GLU O 1 1 15 62356 1 1 77 GLU OE1 O 16.878 -20.227 16.680 1.00 . A A . 77 GLU OE1 1 1 15 62357 1 1 77 GLU OE2 O 18.062 -21.457 18.063 1.00 . A A . 77 GLU OE2 1 1 15 62358 1 1 78 GLU C C 16.281 -17.217 11.423 1.00 . A A . 78 GLU C 1 1 15 62359 1 1 78 GLU CA C 16.672 -18.409 12.290 1.00 . A A . 78 GLU CA 1 1 15 62360 1 1 78 GLU CB C 15.619 -19.519 12.197 1.00 . A A . 78 GLU CB 1 1 15 62361 1 1 78 GLU CD C 15.312 -22.007 12.173 1.00 . A A . 78 GLU CD 1 1 15 62362 1 1 78 GLU CG C 16.254 -20.871 12.514 1.00 . A A . 78 GLU CG 1 1 15 62363 1 1 78 GLU H H 16.168 -18.254 14.374 1.00 . A A . 78 GLU H 1 1 15 62364 1 1 78 GLU HA H 17.606 -18.791 11.878 1.00 . A A . 78 GLU HA 1 1 15 62365 1 1 78 GLU HB2 H 14.781 -19.326 12.866 1.00 . A A . 78 GLU HB2 1 1 15 62366 1 1 78 GLU HB3 H 15.228 -19.537 11.187 1.00 . A A . 78 GLU HB3 1 1 15 62367 1 1 78 GLU HG2 H 17.158 -20.998 11.918 1.00 . A A . 78 GLU HG2 1 1 15 62368 1 1 78 GLU HG3 H 16.512 -20.909 13.571 1.00 . A A . 78 GLU HG3 1 1 15 62369 1 1 78 GLU N N 16.895 -18.048 13.686 1.00 . A A . 78 GLU N 1 1 15 62370 1 1 78 GLU O O 17.002 -16.885 10.481 1.00 . A A . 78 GLU O 1 1 15 62371 1 1 78 GLU OE1 O 15.002 -22.210 10.975 1.00 . A A . 78 GLU OE1 1 1 15 62372 1 1 78 GLU OE2 O 14.879 -22.739 13.092 1.00 . A A . 78 GLU OE2 1 1 15 62373 1 1 79 ARG C C 14.179 -15.895 9.484 1.00 . A A . 79 ARG C 1 1 15 62374 1 1 79 ARG CA C 14.549 -15.487 10.928 1.00 . A A . 79 ARG CA 1 1 15 62375 1 1 79 ARG CB C 15.534 -14.286 10.943 1.00 . A A . 79 ARG CB 1 1 15 62376 1 1 79 ARG CD C 15.970 -11.875 10.261 1.00 . A A . 79 ARG CD 1 1 15 62377 1 1 79 ARG CG C 14.901 -12.909 10.667 1.00 . A A . 79 ARG CG 1 1 15 62378 1 1 79 ARG CZ C 14.751 -10.175 8.863 1.00 . A A . 79 ARG CZ 1 1 15 62379 1 1 79 ARG H H 14.574 -16.972 12.468 1.00 . A A . 79 ARG H 1 1 15 62380 1 1 79 ARG HA H 13.639 -15.179 11.443 1.00 . A A . 79 ARG HA 1 1 15 62381 1 1 79 ARG HB2 H 16.020 -14.236 11.919 1.00 . A A . 79 ARG HB2 1 1 15 62382 1 1 79 ARG HB3 H 16.312 -14.462 10.198 1.00 . A A . 79 ARG HB3 1 1 15 62383 1 1 79 ARG HD2 H 16.688 -11.777 11.079 1.00 . A A . 79 ARG HD2 1 1 15 62384 1 1 79 ARG HD3 H 16.511 -12.242 9.386 1.00 . A A . 79 ARG HD3 1 1 15 62385 1 1 79 ARG HE H 15.701 -9.782 10.570 1.00 . A A . 79 ARG HE 1 1 15 62386 1 1 79 ARG HG2 H 14.167 -12.999 9.876 1.00 . A A . 79 ARG HG2 1 1 15 62387 1 1 79 ARG HG3 H 14.393 -12.558 11.562 1.00 . A A . 79 ARG HG3 1 1 15 62388 1 1 79 ARG HH11 H 14.461 -12.020 8.082 1.00 . A A . 79 ARG HH11 1 1 15 62389 1 1 79 ARG HH12 H 13.942 -10.688 7.088 1.00 . A A . 79 ARG HH12 1 1 15 62390 1 1 79 ARG HH21 H 14.960 -8.199 9.208 1.00 . A A . 79 ARG HH21 1 1 15 62391 1 1 79 ARG HH22 H 13.965 -8.617 7.843 1.00 . A A . 79 ARG HH22 1 1 15 62392 1 1 79 ARG N N 15.112 -16.615 11.685 1.00 . A A . 79 ARG N 1 1 15 62393 1 1 79 ARG NE N 15.423 -10.537 9.952 1.00 . A A . 79 ARG NE 1 1 15 62394 1 1 79 ARG NH1 N 14.343 -11.025 7.949 1.00 . A A . 79 ARG NH1 1 1 15 62395 1 1 79 ARG NH2 N 14.482 -8.913 8.646 1.00 . A A . 79 ARG NH2 1 1 15 62396 1 1 79 ARG O O 15.011 -16.299 8.662 1.00 . A A . 79 ARG O 1 1 15 62397 1 1 80 HIS C C 13.116 -14.597 6.961 1.00 . A A . 80 HIS C 1 1 15 62398 1 1 80 HIS CA C 12.509 -15.805 7.706 1.00 . A A . 80 HIS CA 1 1 15 62399 1 1 80 HIS CB C 10.982 -15.731 7.592 1.00 . A A . 80 HIS CB 1 1 15 62400 1 1 80 HIS CD2 C 10.581 -18.146 8.301 1.00 . A A . 80 HIS CD2 1 1 15 62401 1 1 80 HIS CE1 C 8.556 -17.987 9.189 1.00 . A A . 80 HIS CE1 1 1 15 62402 1 1 80 HIS CG C 10.215 -16.833 8.268 1.00 . A A . 80 HIS CG 1 1 15 62403 1 1 80 HIS H H 12.239 -15.441 9.812 1.00 . A A . 80 HIS H 1 1 15 62404 1 1 80 HIS HA H 12.871 -16.729 7.254 1.00 . A A . 80 HIS HA 1 1 15 62405 1 1 80 HIS HB2 H 10.647 -14.771 7.958 1.00 . A A . 80 HIS HB2 1 1 15 62406 1 1 80 HIS HB3 H 10.692 -15.738 6.549 1.00 . A A . 80 HIS HB3 1 1 15 62407 1 1 80 HIS HD2 H 11.533 -18.568 7.960 1.00 . A A . 80 HIS HD2 1 1 15 62408 1 1 80 HIS HE1 H 7.641 -18.262 9.703 1.00 . A A . 80 HIS HE1 1 1 15 62409 1 1 80 HIS HE2 H 9.504 -19.840 8.944 1.00 . A A . 80 HIS HE2 1 1 15 62410 1 1 80 HIS N N 12.907 -15.756 9.117 1.00 . A A . 80 HIS N 1 1 15 62411 1 1 80 HIS ND1 N 8.968 -16.732 8.908 1.00 . A A . 80 HIS ND1 1 1 15 62412 1 1 80 HIS NE2 N 9.525 -18.831 8.824 1.00 . A A . 80 HIS NE2 1 1 15 62413 1 1 80 HIS O O 13.612 -13.673 7.598 1.00 . A A . 80 HIS O 1 1 15 62414 1 1 81 VAL C C 12.473 -12.066 5.355 1.00 . A A . 81 VAL C 1 1 15 62415 1 1 81 VAL CA C 13.361 -13.254 4.925 1.00 . A A . 81 VAL CA 1 1 15 62416 1 1 81 VAL CB C 13.381 -13.408 3.383 1.00 . A A . 81 VAL CB 1 1 15 62417 1 1 81 VAL CG1 C 12.053 -13.054 2.685 1.00 . A A . 81 VAL CG1 1 1 15 62418 1 1 81 VAL CG2 C 14.516 -12.586 2.760 1.00 . A A . 81 VAL CG2 1 1 15 62419 1 1 81 VAL H H 12.821 -15.380 5.120 1.00 . A A . 81 VAL H 1 1 15 62420 1 1 81 VAL HA H 14.378 -12.995 5.230 1.00 . A A . 81 VAL HA 1 1 15 62421 1 1 81 VAL HB H 13.594 -14.459 3.169 1.00 . A A . 81 VAL HB 1 1 15 62422 1 1 81 VAL HG11 H 11.215 -13.557 3.161 1.00 . A A . 81 VAL HG11 1 1 15 62423 1 1 81 VAL HG12 H 11.868 -11.984 2.748 1.00 . A A . 81 VAL HG12 1 1 15 62424 1 1 81 VAL HG13 H 12.093 -13.348 1.635 1.00 . A A . 81 VAL HG13 1 1 15 62425 1 1 81 VAL HG21 H 14.543 -12.750 1.682 1.00 . A A . 81 VAL HG21 1 1 15 62426 1 1 81 VAL HG22 H 14.366 -11.524 2.957 1.00 . A A . 81 VAL HG22 1 1 15 62427 1 1 81 VAL HG23 H 15.473 -12.897 3.181 1.00 . A A . 81 VAL HG23 1 1 15 62428 1 1 81 VAL N N 13.008 -14.518 5.629 1.00 . A A . 81 VAL N 1 1 15 62429 1 1 81 VAL O O 12.976 -10.948 5.445 1.00 . A A . 81 VAL O 1 1 15 62430 1 1 82 GLY C C 9.698 -11.012 7.279 1.00 . A A . 82 GLY C 1 1 15 62431 1 1 82 GLY CA C 10.184 -11.249 5.843 1.00 . A A . 82 GLY CA 1 1 15 62432 1 1 82 GLY H H 10.826 -13.244 5.524 1.00 . A A . 82 GLY H 1 1 15 62433 1 1 82 GLY HA2 H 10.620 -10.317 5.486 1.00 . A A . 82 GLY HA2 1 1 15 62434 1 1 82 GLY HA3 H 9.299 -11.480 5.249 1.00 . A A . 82 GLY HA3 1 1 15 62435 1 1 82 GLY N N 11.181 -12.307 5.643 1.00 . A A . 82 GLY N 1 1 15 62436 1 1 82 GLY O O 8.495 -10.953 7.530 1.00 . A A . 82 GLY O 1 1 15 62437 1 1 83 ASP C C 10.820 -9.565 10.369 1.00 . A A . 83 ASP C 1 1 15 62438 1 1 83 ASP CA C 10.315 -10.834 9.662 1.00 . A A . 83 ASP CA 1 1 15 62439 1 1 83 ASP CB C 10.895 -12.101 10.319 1.00 . A A . 83 ASP CB 1 1 15 62440 1 1 83 ASP CG C 10.158 -13.389 9.999 1.00 . A A . 83 ASP CG 1 1 15 62441 1 1 83 ASP H H 11.561 -10.706 7.931 1.00 . A A . 83 ASP H 1 1 15 62442 1 1 83 ASP HA H 9.235 -10.864 9.812 1.00 . A A . 83 ASP HA 1 1 15 62443 1 1 83 ASP HB2 H 11.941 -12.213 10.036 1.00 . A A . 83 ASP HB2 1 1 15 62444 1 1 83 ASP HB3 H 10.869 -11.981 11.405 1.00 . A A . 83 ASP HB3 1 1 15 62445 1 1 83 ASP N N 10.614 -10.856 8.227 1.00 . A A . 83 ASP N 1 1 15 62446 1 1 83 ASP O O 12.015 -9.279 10.412 1.00 . A A . 83 ASP O 1 1 15 62447 1 1 83 ASP OD1 O 9.095 -13.345 9.341 1.00 . A A . 83 ASP OD1 1 1 15 62448 1 1 83 ASP OD2 O 10.654 -14.445 10.438 1.00 . A A . 83 ASP OD2 1 1 15 62449 1 1 84 LEU C C 9.973 -8.251 13.317 1.00 . A A . 84 LEU C 1 1 15 62450 1 1 84 LEU CA C 10.134 -7.719 11.877 1.00 . A A . 84 LEU CA 1 1 15 62451 1 1 84 LEU CB C 9.147 -6.571 11.570 1.00 . A A . 84 LEU CB 1 1 15 62452 1 1 84 LEU CD1 C 10.724 -4.919 10.423 1.00 . A A . 84 LEU CD1 1 1 15 62453 1 1 84 LEU CD2 C 9.407 -6.510 8.987 1.00 . A A . 84 LEU CD2 1 1 15 62454 1 1 84 LEU CG C 9.422 -5.725 10.307 1.00 . A A . 84 LEU CG 1 1 15 62455 1 1 84 LEU H H 8.916 -9.095 10.861 1.00 . A A . 84 LEU H 1 1 15 62456 1 1 84 LEU HA H 11.157 -7.355 11.782 1.00 . A A . 84 LEU HA 1 1 15 62457 1 1 84 LEU HB2 H 8.143 -6.984 11.487 1.00 . A A . 84 LEU HB2 1 1 15 62458 1 1 84 LEU HB3 H 9.129 -5.884 12.416 1.00 . A A . 84 LEU HB3 1 1 15 62459 1 1 84 LEU HD11 H 10.814 -4.242 9.572 1.00 . A A . 84 LEU HD11 1 1 15 62460 1 1 84 LEU HD12 H 10.714 -4.326 11.339 1.00 . A A . 84 LEU HD12 1 1 15 62461 1 1 84 LEU HD13 H 11.587 -5.584 10.432 1.00 . A A . 84 LEU HD13 1 1 15 62462 1 1 84 LEU HD21 H 8.510 -7.125 8.934 1.00 . A A . 84 LEU HD21 1 1 15 62463 1 1 84 LEU HD22 H 9.402 -5.811 8.151 1.00 . A A . 84 LEU HD22 1 1 15 62464 1 1 84 LEU HD23 H 10.294 -7.137 8.902 1.00 . A A . 84 LEU HD23 1 1 15 62465 1 1 84 LEU HG H 8.604 -5.018 10.249 1.00 . A A . 84 LEU HG 1 1 15 62466 1 1 84 LEU N N 9.878 -8.815 10.944 1.00 . A A . 84 LEU N 1 1 15 62467 1 1 84 LEU O O 9.604 -9.409 13.519 1.00 . A A . 84 LEU O 1 1 15 62468 1 1 85 GLY C C 8.619 -7.009 16.120 1.00 . A A . 85 GLY C 1 1 15 62469 1 1 85 GLY CA C 9.954 -7.648 15.726 1.00 . A A . 85 GLY CA 1 1 15 62470 1 1 85 GLY H H 10.537 -6.471 14.066 1.00 . A A . 85 GLY H 1 1 15 62471 1 1 85 GLY HA2 H 9.898 -8.716 15.918 1.00 . A A . 85 GLY HA2 1 1 15 62472 1 1 85 GLY HA3 H 10.728 -7.206 16.353 1.00 . A A . 85 GLY HA3 1 1 15 62473 1 1 85 GLY N N 10.261 -7.407 14.312 1.00 . A A . 85 GLY N 1 1 15 62474 1 1 85 GLY O O 8.069 -6.207 15.365 1.00 . A A . 85 GLY O 1 1 15 62475 1 1 86 ASN C C 6.808 -5.338 18.243 1.00 . A A . 86 ASN C 1 1 15 62476 1 1 86 ASN CA C 6.807 -6.816 17.781 1.00 . A A . 86 ASN CA 1 1 15 62477 1 1 86 ASN CB C 6.156 -7.764 18.815 1.00 . A A . 86 ASN CB 1 1 15 62478 1 1 86 ASN CG C 7.045 -8.365 19.898 1.00 . A A . 86 ASN CG 1 1 15 62479 1 1 86 ASN H H 8.616 -7.957 17.911 1.00 . A A . 86 ASN H 1 1 15 62480 1 1 86 ASN HA H 6.148 -6.846 16.912 1.00 . A A . 86 ASN HA 1 1 15 62481 1 1 86 ASN HB2 H 5.338 -7.249 19.317 1.00 . A A . 86 ASN HB2 1 1 15 62482 1 1 86 ASN HB3 H 5.720 -8.589 18.268 1.00 . A A . 86 ASN HB3 1 1 15 62483 1 1 86 ASN HD21 H 6.400 -10.261 19.493 1.00 . A A . 86 ASN HD21 1 1 15 62484 1 1 86 ASN HD22 H 7.496 -10.081 20.841 1.00 . A A . 86 ASN HD22 1 1 15 62485 1 1 86 ASN N N 8.112 -7.313 17.319 1.00 . A A . 86 ASN N 1 1 15 62486 1 1 86 ASN ND2 N 6.916 -9.661 20.134 1.00 . A A . 86 ASN ND2 1 1 15 62487 1 1 86 ASN O O 7.774 -4.825 18.799 1.00 . A A . 86 ASN O 1 1 15 62488 1 1 86 ASN OD1 O 7.816 -7.684 20.554 1.00 . A A . 86 ASN OD1 1 1 15 62489 1 1 87 VAL C C 4.599 -3.196 19.628 1.00 . A A . 87 VAL C 1 1 15 62490 1 1 87 VAL CA C 5.392 -3.248 18.329 1.00 . A A . 87 VAL CA 1 1 15 62491 1 1 87 VAL CB C 4.584 -2.504 17.227 1.00 . A A . 87 VAL CB 1 1 15 62492 1 1 87 VAL CG1 C 5.529 -1.663 16.367 1.00 . A A . 87 VAL CG1 1 1 15 62493 1 1 87 VAL CG2 C 3.749 -3.412 16.323 1.00 . A A . 87 VAL CG2 1 1 15 62494 1 1 87 VAL H H 4.925 -5.212 17.590 1.00 . A A . 87 VAL H 1 1 15 62495 1 1 87 VAL HA H 6.335 -2.723 18.489 1.00 . A A . 87 VAL HA 1 1 15 62496 1 1 87 VAL HB H 3.897 -1.804 17.703 1.00 . A A . 87 VAL HB 1 1 15 62497 1 1 87 VAL HG11 H 4.972 -1.147 15.587 1.00 . A A . 87 VAL HG11 1 1 15 62498 1 1 87 VAL HG12 H 5.993 -0.915 17.001 1.00 . A A . 87 VAL HG12 1 1 15 62499 1 1 87 VAL HG13 H 6.300 -2.290 15.920 1.00 . A A . 87 VAL HG13 1 1 15 62500 1 1 87 VAL HG21 H 4.374 -4.146 15.817 1.00 . A A . 87 VAL HG21 1 1 15 62501 1 1 87 VAL HG22 H 2.993 -3.922 16.913 1.00 . A A . 87 VAL HG22 1 1 15 62502 1 1 87 VAL HG23 H 3.256 -2.802 15.570 1.00 . A A . 87 VAL HG23 1 1 15 62503 1 1 87 VAL N N 5.682 -4.659 17.990 1.00 . A A . 87 VAL N 1 1 15 62504 1 1 87 VAL O O 3.532 -3.804 19.706 1.00 . A A . 87 VAL O 1 1 15 62505 1 1 88 THR C C 3.868 -1.249 22.389 1.00 . A A . 88 THR C 1 1 15 62506 1 1 88 THR CA C 4.549 -2.544 22.001 1.00 . A A . 88 THR CA 1 1 15 62507 1 1 88 THR CB C 5.624 -2.957 22.993 1.00 . A A . 88 THR CB 1 1 15 62508 1 1 88 THR CG2 C 5.145 -3.019 24.442 1.00 . A A . 88 THR CG2 1 1 15 62509 1 1 88 THR H H 5.968 -1.976 20.500 1.00 . A A . 88 THR H 1 1 15 62510 1 1 88 THR HA H 3.791 -3.309 22.032 1.00 . A A . 88 THR HA 1 1 15 62511 1 1 88 THR HB H 6.453 -2.271 22.909 1.00 . A A . 88 THR HB 1 1 15 62512 1 1 88 THR HG1 H 7.005 -4.289 22.765 1.00 . A A . 88 THR HG1 1 1 15 62513 1 1 88 THR HG21 H 4.932 -2.013 24.808 1.00 . A A . 88 THR HG21 1 1 15 62514 1 1 88 THR HG22 H 4.240 -3.616 24.513 1.00 . A A . 88 THR HG22 1 1 15 62515 1 1 88 THR HG23 H 5.923 -3.455 25.069 1.00 . A A . 88 THR HG23 1 1 15 62516 1 1 88 THR N N 5.105 -2.487 20.642 1.00 . A A . 88 THR N 1 1 15 62517 1 1 88 THR O O 4.488 -0.192 22.379 1.00 . A A . 88 THR O 1 1 15 62518 1 1 88 THR OG1 O 6.056 -4.237 22.610 1.00 . A A . 88 THR OG1 1 1 15 62519 1 1 89 ALA C C 1.469 0.009 24.466 1.00 . A A . 89 ALA C 1 1 15 62520 1 1 89 ALA CA C 1.687 -0.256 22.980 1.00 . A A . 89 ALA CA 1 1 15 62521 1 1 89 ALA CB C 0.355 -0.509 22.260 1.00 . A A . 89 ALA CB 1 1 15 62522 1 1 89 ALA H H 2.189 -2.285 22.816 1.00 . A A . 89 ALA H 1 1 15 62523 1 1 89 ALA HA H 2.142 0.631 22.572 1.00 . A A . 89 ALA HA 1 1 15 62524 1 1 89 ALA HB1 H -0.067 -1.459 22.583 1.00 . A A . 89 ALA HB1 1 1 15 62525 1 1 89 ALA HB2 H -0.354 0.285 22.498 1.00 . A A . 89 ALA HB2 1 1 15 62526 1 1 89 ALA HB3 H 0.504 -0.534 21.183 1.00 . A A . 89 ALA HB3 1 1 15 62527 1 1 89 ALA N N 2.585 -1.358 22.721 1.00 . A A . 89 ALA N 1 1 15 62528 1 1 89 ALA O O 1.340 -0.917 25.269 1.00 . A A . 89 ALA O 1 1 15 62529 1 1 90 ASP C C -0.570 2.056 26.069 1.00 . A A . 90 ASP C 1 1 15 62530 1 1 90 ASP CA C 0.945 1.798 26.067 1.00 . A A . 90 ASP CA 1 1 15 62531 1 1 90 ASP CB C 1.789 3.011 26.499 1.00 . A A . 90 ASP CB 1 1 15 62532 1 1 90 ASP CG C 1.738 3.264 28.012 1.00 . A A . 90 ASP CG 1 1 15 62533 1 1 90 ASP H H 1.518 1.978 24.047 1.00 . A A . 90 ASP H 1 1 15 62534 1 1 90 ASP HA H 1.138 1.008 26.763 1.00 . A A . 90 ASP HA 1 1 15 62535 1 1 90 ASP HB2 H 2.831 2.833 26.230 1.00 . A A . 90 ASP HB2 1 1 15 62536 1 1 90 ASP HB3 H 1.447 3.898 25.963 1.00 . A A . 90 ASP HB3 1 1 15 62537 1 1 90 ASP N N 1.382 1.297 24.781 1.00 . A A . 90 ASP N 1 1 15 62538 1 1 90 ASP O O -1.141 2.409 25.034 1.00 . A A . 90 ASP O 1 1 15 62539 1 1 90 ASP OD1 O 1.274 2.384 28.772 1.00 . A A . 90 ASP OD1 1 1 15 62540 1 1 90 ASP OD2 O 2.099 4.380 28.445 1.00 . A A . 90 ASP OD2 1 1 15 62541 1 1 91 LYS C C -3.507 2.984 26.911 1.00 . A A . 91 LYS C 1 1 15 62542 1 1 91 LYS CA C -2.653 1.854 27.519 1.00 . A A . 91 LYS CA 1 1 15 62543 1 1 91 LYS CB C -2.844 1.753 29.045 1.00 . A A . 91 LYS CB 1 1 15 62544 1 1 91 LYS CD C -2.386 4.283 29.834 1.00 . A A . 91 LYS CD 1 1 15 62545 1 1 91 LYS CE C -0.892 3.993 29.929 1.00 . A A . 91 LYS CE 1 1 15 62546 1 1 91 LYS CG C -3.254 3.019 29.828 1.00 . A A . 91 LYS CG 1 1 15 62547 1 1 91 LYS H H -0.604 1.533 27.990 1.00 . A A . 91 LYS H 1 1 15 62548 1 1 91 LYS HA H -3.039 0.934 27.090 1.00 . A A . 91 LYS HA 1 1 15 62549 1 1 91 LYS HB2 H -3.638 1.024 29.211 1.00 . A A . 91 LYS HB2 1 1 15 62550 1 1 91 LYS HB3 H -1.947 1.328 29.503 1.00 . A A . 91 LYS HB3 1 1 15 62551 1 1 91 LYS HD2 H -2.586 4.842 28.934 1.00 . A A . 91 LYS HD2 1 1 15 62552 1 1 91 LYS HD3 H -2.689 4.918 30.669 1.00 . A A . 91 LYS HD3 1 1 15 62553 1 1 91 LYS HE2 H -0.660 3.449 30.846 1.00 . A A . 91 LYS HE2 1 1 15 62554 1 1 91 LYS HE3 H -0.635 3.346 29.091 1.00 . A A . 91 LYS HE3 1 1 15 62555 1 1 91 LYS HG2 H -4.271 3.301 29.551 1.00 . A A . 91 LYS HG2 1 1 15 62556 1 1 91 LYS HG3 H -3.280 2.709 30.851 1.00 . A A . 91 LYS HG3 1 1 15 62557 1 1 91 LYS HZ1 H -0.070 5.764 30.676 1.00 . A A . 91 LYS HZ1 1 1 15 62558 1 1 91 LYS HZ2 H 0.878 4.977 29.552 1.00 . A A . 91 LYS HZ2 1 1 15 62559 1 1 91 LYS HZ3 H -0.417 5.821 29.076 1.00 . A A . 91 LYS HZ3 1 1 15 62560 1 1 91 LYS N N -1.198 1.876 27.243 1.00 . A A . 91 LYS N 1 1 15 62561 1 1 91 LYS NZ N -0.075 5.222 29.830 1.00 . A A . 91 LYS NZ 1 1 15 62562 1 1 91 LYS O O -4.720 2.868 26.759 1.00 . A A . 91 LYS O 1 1 15 62563 1 1 92 ASP C C -3.628 5.081 24.428 1.00 . A A . 92 ASP C 1 1 15 62564 1 1 92 ASP CA C -3.359 5.300 25.936 1.00 . A A . 92 ASP CA 1 1 15 62565 1 1 92 ASP CB C -2.369 6.472 26.116 1.00 . A A . 92 ASP CB 1 1 15 62566 1 1 92 ASP CG C -2.201 6.952 27.561 1.00 . A A . 92 ASP CG 1 1 15 62567 1 1 92 ASP H H -1.862 3.990 26.826 1.00 . A A . 92 ASP H 1 1 15 62568 1 1 92 ASP HA H -4.308 5.574 26.403 1.00 . A A . 92 ASP HA 1 1 15 62569 1 1 92 ASP HB2 H -1.399 6.174 25.713 1.00 . A A . 92 ASP HB2 1 1 15 62570 1 1 92 ASP HB3 H -2.719 7.323 25.530 1.00 . A A . 92 ASP HB3 1 1 15 62571 1 1 92 ASP N N -2.833 4.078 26.584 1.00 . A A . 92 ASP N 1 1 15 62572 1 1 92 ASP O O -4.108 5.975 23.730 1.00 . A A . 92 ASP O 1 1 15 62573 1 1 92 ASP OD1 O -3.216 7.210 28.243 1.00 . A A . 92 ASP OD1 1 1 15 62574 1 1 92 ASP OD2 O -1.039 6.993 28.027 1.00 . A A . 92 ASP OD2 1 1 15 62575 1 1 93 GLY C C -2.603 3.545 21.557 1.00 . A A . 93 GLY C 1 1 15 62576 1 1 93 GLY CA C -3.721 3.426 22.586 1.00 . A A . 93 GLY CA 1 1 15 62577 1 1 93 GLY H H -2.931 3.195 24.550 1.00 . A A . 93 GLY H 1 1 15 62578 1 1 93 GLY HA2 H -3.999 2.377 22.650 1.00 . A A . 93 GLY HA2 1 1 15 62579 1 1 93 GLY HA3 H -4.573 4.006 22.228 1.00 . A A . 93 GLY HA3 1 1 15 62580 1 1 93 GLY N N -3.349 3.874 23.922 1.00 . A A . 93 GLY N 1 1 15 62581 1 1 93 GLY O O -2.927 3.801 20.395 1.00 . A A . 93 GLY O 1 1 15 62582 1 1 94 VAL C C 1.084 2.805 21.319 1.00 . A A . 94 VAL C 1 1 15 62583 1 1 94 VAL CA C -0.183 3.574 21.015 1.00 . A A . 94 VAL CA 1 1 15 62584 1 1 94 VAL CB C 0.247 5.050 20.861 1.00 . A A . 94 VAL CB 1 1 15 62585 1 1 94 VAL CG1 C 0.607 5.777 22.170 1.00 . A A . 94 VAL CG1 1 1 15 62586 1 1 94 VAL CG2 C 1.321 5.309 19.789 1.00 . A A . 94 VAL CG2 1 1 15 62587 1 1 94 VAL H H -1.168 3.145 22.920 1.00 . A A . 94 VAL H 1 1 15 62588 1 1 94 VAL HA H -0.533 3.243 20.039 1.00 . A A . 94 VAL HA 1 1 15 62589 1 1 94 VAL HB H -0.654 5.539 20.479 1.00 . A A . 94 VAL HB 1 1 15 62590 1 1 94 VAL HG11 H 0.698 6.847 21.978 1.00 . A A . 94 VAL HG11 1 1 15 62591 1 1 94 VAL HG12 H -0.173 5.626 22.917 1.00 . A A . 94 VAL HG12 1 1 15 62592 1 1 94 VAL HG13 H 1.558 5.417 22.562 1.00 . A A . 94 VAL HG13 1 1 15 62593 1 1 94 VAL HG21 H 1.383 6.379 19.583 1.00 . A A . 94 VAL HG21 1 1 15 62594 1 1 94 VAL HG22 H 2.297 4.968 20.134 1.00 . A A . 94 VAL HG22 1 1 15 62595 1 1 94 VAL HG23 H 1.061 4.794 18.864 1.00 . A A . 94 VAL HG23 1 1 15 62596 1 1 94 VAL N N -1.328 3.389 21.944 1.00 . A A . 94 VAL N 1 1 15 62597 1 1 94 VAL O O 1.605 2.858 22.426 1.00 . A A . 94 VAL O 1 1 15 62598 1 1 95 ALA C C 3.861 2.656 19.516 1.00 . A A . 95 ALA C 1 1 15 62599 1 1 95 ALA CA C 2.955 1.639 20.207 1.00 . A A . 95 ALA CA 1 1 15 62600 1 1 95 ALA CB C 2.954 0.304 19.446 1.00 . A A . 95 ALA CB 1 1 15 62601 1 1 95 ALA H H 1.091 2.220 19.391 1.00 . A A . 95 ALA H 1 1 15 62602 1 1 95 ALA HA H 3.356 1.505 21.207 1.00 . A A . 95 ALA HA 1 1 15 62603 1 1 95 ALA HB1 H 3.982 -0.048 19.359 1.00 . A A . 95 ALA HB1 1 1 15 62604 1 1 95 ALA HB2 H 2.370 -0.440 19.981 1.00 . A A . 95 ALA HB2 1 1 15 62605 1 1 95 ALA HB3 H 2.541 0.443 18.448 1.00 . A A . 95 ALA HB3 1 1 15 62606 1 1 95 ALA N N 1.606 2.173 20.267 1.00 . A A . 95 ALA N 1 1 15 62607 1 1 95 ALA O O 3.731 2.860 18.306 1.00 . A A . 95 ALA O 1 1 15 62608 1 1 96 ASP C C 7.065 3.137 19.561 1.00 . A A . 96 ASP C 1 1 15 62609 1 1 96 ASP CA C 5.862 4.069 19.721 1.00 . A A . 96 ASP CA 1 1 15 62610 1 1 96 ASP CB C 6.209 5.290 20.584 1.00 . A A . 96 ASP CB 1 1 15 62611 1 1 96 ASP CG C 7.291 6.174 19.928 1.00 . A A . 96 ASP CG 1 1 15 62612 1 1 96 ASP H H 4.826 3.036 21.252 1.00 . A A . 96 ASP H 1 1 15 62613 1 1 96 ASP HA H 5.569 4.443 18.738 1.00 . A A . 96 ASP HA 1 1 15 62614 1 1 96 ASP HB2 H 5.304 5.882 20.728 1.00 . A A . 96 ASP HB2 1 1 15 62615 1 1 96 ASP HB3 H 6.553 4.951 21.563 1.00 . A A . 96 ASP HB3 1 1 15 62616 1 1 96 ASP N N 4.762 3.281 20.274 1.00 . A A . 96 ASP N 1 1 15 62617 1 1 96 ASP O O 7.370 2.338 20.449 1.00 . A A . 96 ASP O 1 1 15 62618 1 1 96 ASP OD1 O 7.414 6.123 18.682 1.00 . A A . 96 ASP OD1 1 1 15 62619 1 1 96 ASP OD2 O 7.981 6.902 20.676 1.00 . A A . 96 ASP OD2 1 1 15 62620 1 1 97 VAL C C 9.954 2.733 17.218 1.00 . A A . 97 VAL C 1 1 15 62621 1 1 97 VAL CA C 8.717 2.229 17.971 1.00 . A A . 97 VAL CA 1 1 15 62622 1 1 97 VAL CB C 8.064 1.055 17.197 1.00 . A A . 97 VAL CB 1 1 15 62623 1 1 97 VAL CG1 C 7.950 1.237 15.675 1.00 . A A . 97 VAL CG1 1 1 15 62624 1 1 97 VAL CG2 C 8.813 -0.265 17.471 1.00 . A A . 97 VAL CG2 1 1 15 62625 1 1 97 VAL H H 7.298 3.953 17.789 1.00 . A A . 97 VAL H 1 1 15 62626 1 1 97 VAL HA H 9.108 1.804 18.896 1.00 . A A . 97 VAL HA 1 1 15 62627 1 1 97 VAL HB H 7.048 0.946 17.566 1.00 . A A . 97 VAL HB 1 1 15 62628 1 1 97 VAL HG11 H 7.413 0.390 15.249 1.00 . A A . 97 VAL HG11 1 1 15 62629 1 1 97 VAL HG12 H 7.394 2.144 15.453 1.00 . A A . 97 VAL HG12 1 1 15 62630 1 1 97 VAL HG13 H 8.935 1.285 15.209 1.00 . A A . 97 VAL HG13 1 1 15 62631 1 1 97 VAL HG21 H 9.825 -0.225 17.073 1.00 . A A . 97 VAL HG21 1 1 15 62632 1 1 97 VAL HG22 H 8.853 -0.451 18.545 1.00 . A A . 97 VAL HG22 1 1 15 62633 1 1 97 VAL HG23 H 8.298 -1.098 16.995 1.00 . A A . 97 VAL HG23 1 1 15 62634 1 1 97 VAL N N 7.691 3.218 18.392 1.00 . A A . 97 VAL N 1 1 15 62635 1 1 97 VAL O O 9.891 3.586 16.339 1.00 . A A . 97 VAL O 1 1 15 62636 1 1 98 SER C C 13.008 0.766 16.654 1.00 . A A . 98 SER C 1 1 15 62637 1 1 98 SER CA C 12.341 2.155 16.743 1.00 . A A . 98 SER CA 1 1 15 62638 1 1 98 SER CB C 13.279 3.183 17.400 1.00 . A A . 98 SER CB 1 1 15 62639 1 1 98 SER H H 11.058 1.404 18.250 1.00 . A A . 98 SER H 1 1 15 62640 1 1 98 SER HA H 12.143 2.496 15.730 1.00 . A A . 98 SER HA 1 1 15 62641 1 1 98 SER HB2 H 14.160 3.309 16.768 1.00 . A A . 98 SER HB2 1 1 15 62642 1 1 98 SER HB3 H 12.769 4.145 17.480 1.00 . A A . 98 SER HB3 1 1 15 62643 1 1 98 SER HG H 13.865 1.806 18.632 1.00 . A A . 98 SER HG 1 1 15 62644 1 1 98 SER N N 11.080 2.059 17.480 1.00 . A A . 98 SER N 1 1 15 62645 1 1 98 SER O O 13.557 0.264 17.635 1.00 . A A . 98 SER O 1 1 15 62646 1 1 98 SER OG O 13.701 2.765 18.686 1.00 . A A . 98 SER OG 1 1 15 62647 1 1 99 ILE C C 14.820 -0.699 14.141 1.00 . A A . 99 ILE C 1 1 15 62648 1 1 99 ILE CA C 13.699 -1.075 15.113 1.00 . A A . 99 ILE CA 1 1 15 62649 1 1 99 ILE CB C 12.720 -2.133 14.530 1.00 . A A . 99 ILE CB 1 1 15 62650 1 1 99 ILE CD1 C 10.653 -3.456 15.324 1.00 . A A . 99 ILE CD1 1 1 15 62651 1 1 99 ILE CG1 C 11.992 -2.810 15.710 1.00 . A A . 99 ILE CG1 1 1 15 62652 1 1 99 ILE CG2 C 13.384 -3.211 13.648 1.00 . A A . 99 ILE CG2 1 1 15 62653 1 1 99 ILE H H 12.481 0.598 14.707 1.00 . A A . 99 ILE H 1 1 15 62654 1 1 99 ILE HA H 14.173 -1.492 16.003 1.00 . A A . 99 ILE HA 1 1 15 62655 1 1 99 ILE HB H 11.985 -1.617 13.912 1.00 . A A . 99 ILE HB 1 1 15 62656 1 1 99 ILE HD11 H 9.991 -2.707 14.888 1.00 . A A . 99 ILE HD11 1 1 15 62657 1 1 99 ILE HD12 H 10.806 -4.264 14.610 1.00 . A A . 99 ILE HD12 1 1 15 62658 1 1 99 ILE HD13 H 10.178 -3.865 16.218 1.00 . A A . 99 ILE HD13 1 1 15 62659 1 1 99 ILE HG12 H 12.639 -3.565 16.153 1.00 . A A . 99 ILE HG12 1 1 15 62660 1 1 99 ILE HG13 H 11.805 -2.064 16.479 1.00 . A A . 99 ILE HG13 1 1 15 62661 1 1 99 ILE HG21 H 14.156 -3.741 14.208 1.00 . A A . 99 ILE HG21 1 1 15 62662 1 1 99 ILE HG22 H 12.643 -3.931 13.304 1.00 . A A . 99 ILE HG22 1 1 15 62663 1 1 99 ILE HG23 H 13.828 -2.755 12.762 1.00 . A A . 99 ILE HG23 1 1 15 62664 1 1 99 ILE N N 12.956 0.140 15.477 1.00 . A A . 99 ILE N 1 1 15 62665 1 1 99 ILE O O 14.708 0.235 13.350 1.00 . A A . 99 ILE O 1 1 15 62666 1 1 100 GLU C C 17.542 -2.789 12.998 1.00 . A A . 100 GLU C 1 1 15 62667 1 1 100 GLU CA C 17.027 -1.369 13.236 1.00 . A A . 100 GLU CA 1 1 15 62668 1 1 100 GLU CB C 18.075 -0.405 13.809 1.00 . A A . 100 GLU CB 1 1 15 62669 1 1 100 GLU CD C 19.745 1.320 12.963 1.00 . A A . 100 GLU CD 1 1 15 62670 1 1 100 GLU CG C 19.232 -0.116 12.846 1.00 . A A . 100 GLU CG 1 1 15 62671 1 1 100 GLU H H 15.915 -2.247 14.776 1.00 . A A . 100 GLU H 1 1 15 62672 1 1 100 GLU HA H 16.676 -0.977 12.284 1.00 . A A . 100 GLU HA 1 1 15 62673 1 1 100 GLU HB2 H 17.557 0.528 14.030 1.00 . A A . 100 GLU HB2 1 1 15 62674 1 1 100 GLU HB3 H 18.476 -0.794 14.748 1.00 . A A . 100 GLU HB3 1 1 15 62675 1 1 100 GLU HG2 H 20.049 -0.813 13.036 1.00 . A A . 100 GLU HG2 1 1 15 62676 1 1 100 GLU HG3 H 18.891 -0.268 11.821 1.00 . A A . 100 GLU HG3 1 1 15 62677 1 1 100 GLU N N 15.903 -1.456 14.162 1.00 . A A . 100 GLU N 1 1 15 62678 1 1 100 GLU O O 17.553 -3.599 13.927 1.00 . A A . 100 GLU O 1 1 15 62679 1 1 100 GLU OE1 O 19.672 1.953 14.041 1.00 . A A . 100 GLU OE1 1 1 15 62680 1 1 100 GLU OE2 O 20.147 1.872 11.919 1.00 . A A . 100 GLU OE2 1 1 15 62681 1 1 101 ASP C C 19.021 -4.494 10.022 1.00 . A A . 101 ASP C 1 1 15 62682 1 1 101 ASP CA C 18.154 -4.471 11.291 1.00 . A A . 101 ASP CA 1 1 15 62683 1 1 101 ASP CB C 16.804 -5.189 11.125 1.00 . A A . 101 ASP CB 1 1 15 62684 1 1 101 ASP CG C 16.913 -6.605 10.570 1.00 . A A . 101 ASP CG 1 1 15 62685 1 1 101 ASP H H 17.799 -2.405 11.017 1.00 . A A . 101 ASP H 1 1 15 62686 1 1 101 ASP HA H 18.726 -4.993 12.056 1.00 . A A . 101 ASP HA 1 1 15 62687 1 1 101 ASP HB2 H 16.307 -5.250 12.094 1.00 . A A . 101 ASP HB2 1 1 15 62688 1 1 101 ASP HB3 H 16.160 -4.596 10.474 1.00 . A A . 101 ASP HB3 1 1 15 62689 1 1 101 ASP N N 17.871 -3.109 11.744 1.00 . A A . 101 ASP N 1 1 15 62690 1 1 101 ASP O O 19.005 -3.566 9.211 1.00 . A A . 101 ASP O 1 1 15 62691 1 1 101 ASP OD1 O 17.846 -7.341 10.954 1.00 . A A . 101 ASP OD1 1 1 15 62692 1 1 101 ASP OD2 O 16.040 -6.973 9.751 1.00 . A A . 101 ASP OD2 1 1 15 62693 1 1 102 SER C C 20.637 -6.798 7.825 1.00 . A A . 102 SER C 1 1 15 62694 1 1 102 SER CA C 20.857 -5.669 8.848 1.00 . A A . 102 SER CA 1 1 15 62695 1 1 102 SER CB C 22.214 -5.793 9.568 1.00 . A A . 102 SER CB 1 1 15 62696 1 1 102 SER H H 19.685 -6.338 10.504 1.00 . A A . 102 SER H 1 1 15 62697 1 1 102 SER HA H 20.877 -4.744 8.291 1.00 . A A . 102 SER HA 1 1 15 62698 1 1 102 SER HB2 H 23.015 -5.650 8.841 1.00 . A A . 102 SER HB2 1 1 15 62699 1 1 102 SER HB3 H 22.295 -5.015 10.329 1.00 . A A . 102 SER HB3 1 1 15 62700 1 1 102 SER HG H 22.295 -7.708 9.450 1.00 . A A . 102 SER HG 1 1 15 62701 1 1 102 SER N N 19.793 -5.568 9.847 1.00 . A A . 102 SER N 1 1 15 62702 1 1 102 SER O O 21.506 -7.646 7.631 1.00 . A A . 102 SER O 1 1 15 62703 1 1 102 SER OG O 22.373 -7.062 10.172 1.00 . A A . 102 SER OG 1 1 15 62704 1 1 103 VAL C C 18.034 -7.121 5.125 1.00 . A A . 103 VAL C 1 1 15 62705 1 1 103 VAL CA C 19.158 -7.678 6.017 1.00 . A A . 103 VAL CA 1 1 15 62706 1 1 103 VAL CB C 18.858 -9.126 6.491 1.00 . A A . 103 VAL CB 1 1 15 62707 1 1 103 VAL CG1 C 17.587 -9.222 7.348 1.00 . A A . 103 VAL CG1 1 1 15 62708 1 1 103 VAL CG2 C 18.756 -10.127 5.327 1.00 . A A . 103 VAL CG2 1 1 15 62709 1 1 103 VAL H H 18.849 -6.040 7.388 1.00 . A A . 103 VAL H 1 1 15 62710 1 1 103 VAL HA H 20.055 -7.720 5.398 1.00 . A A . 103 VAL HA 1 1 15 62711 1 1 103 VAL HB H 19.687 -9.464 7.112 1.00 . A A . 103 VAL HB 1 1 15 62712 1 1 103 VAL HG11 H 17.466 -10.244 7.706 1.00 . A A . 103 VAL HG11 1 1 15 62713 1 1 103 VAL HG12 H 17.667 -8.561 8.209 1.00 . A A . 103 VAL HG12 1 1 15 62714 1 1 103 VAL HG13 H 16.710 -8.948 6.760 1.00 . A A . 103 VAL HG13 1 1 15 62715 1 1 103 VAL HG21 H 19.639 -10.049 4.693 1.00 . A A . 103 VAL HG21 1 1 15 62716 1 1 103 VAL HG22 H 18.697 -11.142 5.721 1.00 . A A . 103 VAL HG22 1 1 15 62717 1 1 103 VAL HG23 H 17.864 -9.935 4.730 1.00 . A A . 103 VAL HG23 1 1 15 62718 1 1 103 VAL N N 19.483 -6.786 7.154 1.00 . A A . 103 VAL N 1 1 15 62719 1 1 103 VAL O O 17.976 -7.416 3.930 1.00 . A A . 103 VAL O 1 1 15 62720 1 1 104 ILE C C 16.647 -4.426 4.149 1.00 . A A . 104 ILE C 1 1 15 62721 1 1 104 ILE CA C 16.087 -5.641 4.896 1.00 . A A . 104 ILE CA 1 1 15 62722 1 1 104 ILE CB C 14.866 -5.236 5.757 1.00 . A A . 104 ILE CB 1 1 15 62723 1 1 104 ILE CD1 C 16.227 -4.034 7.650 1.00 . A A . 104 ILE CD1 1 1 15 62724 1 1 104 ILE CG1 C 15.054 -3.996 6.666 1.00 . A A . 104 ILE CG1 1 1 15 62725 1 1 104 ILE CG2 C 14.321 -6.435 6.546 1.00 . A A . 104 ILE CG2 1 1 15 62726 1 1 104 ILE H H 17.151 -6.127 6.670 1.00 . A A . 104 ILE H 1 1 15 62727 1 1 104 ILE HA H 15.742 -6.370 4.156 1.00 . A A . 104 ILE HA 1 1 15 62728 1 1 104 ILE HB H 14.082 -4.965 5.056 1.00 . A A . 104 ILE HB 1 1 15 62729 1 1 104 ILE HD11 H 16.227 -4.970 8.198 1.00 . A A . 104 ILE HD11 1 1 15 62730 1 1 104 ILE HD12 H 17.174 -3.925 7.124 1.00 . A A . 104 ILE HD12 1 1 15 62731 1 1 104 ILE HD13 H 16.133 -3.207 8.354 1.00 . A A . 104 ILE HD13 1 1 15 62732 1 1 104 ILE HG12 H 15.171 -3.112 6.040 1.00 . A A . 104 ILE HG12 1 1 15 62733 1 1 104 ILE HG13 H 14.139 -3.853 7.242 1.00 . A A . 104 ILE HG13 1 1 15 62734 1 1 104 ILE HG21 H 15.052 -6.752 7.286 1.00 . A A . 104 ILE HG21 1 1 15 62735 1 1 104 ILE HG22 H 13.398 -6.158 7.057 1.00 . A A . 104 ILE HG22 1 1 15 62736 1 1 104 ILE HG23 H 14.112 -7.264 5.868 1.00 . A A . 104 ILE HG23 1 1 15 62737 1 1 104 ILE N N 17.131 -6.303 5.679 1.00 . A A . 104 ILE N 1 1 15 62738 1 1 104 ILE O O 17.542 -3.734 4.613 1.00 . A A . 104 ILE O 1 1 15 62739 1 1 105 SER C C 15.174 -2.576 1.328 1.00 . A A . 105 SER C 1 1 15 62740 1 1 105 SER CA C 16.354 -2.887 2.264 1.00 . A A . 105 SER CA 1 1 15 62741 1 1 105 SER CB C 17.700 -3.022 1.543 1.00 . A A . 105 SER CB 1 1 15 62742 1 1 105 SER H H 15.360 -4.714 2.623 1.00 . A A . 105 SER H 1 1 15 62743 1 1 105 SER HA H 16.436 -2.066 2.976 1.00 . A A . 105 SER HA 1 1 15 62744 1 1 105 SER HB2 H 18.165 -2.044 1.489 1.00 . A A . 105 SER HB2 1 1 15 62745 1 1 105 SER HB3 H 18.374 -3.666 2.110 1.00 . A A . 105 SER HB3 1 1 15 62746 1 1 105 SER HG H 18.323 -3.299 -0.285 1.00 . A A . 105 SER HG 1 1 15 62747 1 1 105 SER N N 16.069 -4.114 3.004 1.00 . A A . 105 SER N 1 1 15 62748 1 1 105 SER O O 14.350 -3.465 1.070 1.00 . A A . 105 SER O 1 1 15 62749 1 1 105 SER OG O 17.529 -3.543 0.240 1.00 . A A . 105 SER OG 1 1 15 62750 1 1 106 LEU C C 13.972 -1.375 -1.444 1.00 . A A . 106 LEU C 1 1 15 62751 1 1 106 LEU CA C 13.832 -0.973 0.043 1.00 . A A . 106 LEU CA 1 1 15 62752 1 1 106 LEU CB C 13.539 0.539 0.192 1.00 . A A . 106 LEU CB 1 1 15 62753 1 1 106 LEU CD1 C 14.287 0.910 2.670 1.00 . A A . 106 LEU CD1 1 1 15 62754 1 1 106 LEU CD2 C 12.864 2.596 1.445 1.00 . A A . 106 LEU CD2 1 1 15 62755 1 1 106 LEU CG C 13.211 1.107 1.590 1.00 . A A . 106 LEU CG 1 1 15 62756 1 1 106 LEU H H 15.773 -0.665 0.904 1.00 . A A . 106 LEU H 1 1 15 62757 1 1 106 LEU HA H 12.982 -1.520 0.447 1.00 . A A . 106 LEU HA 1 1 15 62758 1 1 106 LEU HB2 H 14.365 1.096 -0.242 1.00 . A A . 106 LEU HB2 1 1 15 62759 1 1 106 LEU HB3 H 12.674 0.754 -0.438 1.00 . A A . 106 LEU HB3 1 1 15 62760 1 1 106 LEU HD11 H 15.280 1.087 2.268 1.00 . A A . 106 LEU HD11 1 1 15 62761 1 1 106 LEU HD12 H 14.116 1.588 3.505 1.00 . A A . 106 LEU HD12 1 1 15 62762 1 1 106 LEU HD13 H 14.243 -0.106 3.052 1.00 . A A . 106 LEU HD13 1 1 15 62763 1 1 106 LEU HD21 H 13.732 3.179 1.149 1.00 . A A . 106 LEU HD21 1 1 15 62764 1 1 106 LEU HD22 H 12.084 2.728 0.695 1.00 . A A . 106 LEU HD22 1 1 15 62765 1 1 106 LEU HD23 H 12.501 2.971 2.395 1.00 . A A . 106 LEU HD23 1 1 15 62766 1 1 106 LEU HG H 12.319 0.611 1.953 1.00 . A A . 106 LEU HG 1 1 15 62767 1 1 106 LEU N N 15.035 -1.349 0.805 1.00 . A A . 106 LEU N 1 1 15 62768 1 1 106 LEU O O 13.607 -0.640 -2.354 1.00 . A A . 106 LEU O 1 1 15 62769 1 1 107 SER C C 13.514 -3.583 -3.851 1.00 . A A . 107 SER C 1 1 15 62770 1 1 107 SER CA C 14.732 -3.120 -3.020 1.00 . A A . 107 SER CA 1 1 15 62771 1 1 107 SER CB C 15.740 -4.273 -2.900 1.00 . A A . 107 SER CB 1 1 15 62772 1 1 107 SER H H 14.708 -3.142 -0.876 1.00 . A A . 107 SER H 1 1 15 62773 1 1 107 SER HA H 15.232 -2.312 -3.565 1.00 . A A . 107 SER HA 1 1 15 62774 1 1 107 SER HB2 H 16.581 -3.958 -2.280 1.00 . A A . 107 SER HB2 1 1 15 62775 1 1 107 SER HB3 H 15.255 -5.133 -2.435 1.00 . A A . 107 SER HB3 1 1 15 62776 1 1 107 SER HG H 15.459 -4.727 -4.776 1.00 . A A . 107 SER HG 1 1 15 62777 1 1 107 SER N N 14.395 -2.617 -1.681 1.00 . A A . 107 SER N 1 1 15 62778 1 1 107 SER O O 13.698 -4.063 -4.970 1.00 . A A . 107 SER O 1 1 15 62779 1 1 107 SER OG O 16.227 -4.634 -4.181 1.00 . A A . 107 SER OG 1 1 15 62780 1 1 108 GLY C C 10.500 -5.122 -4.243 1.00 . A A . 108 GLY C 1 1 15 62781 1 1 108 GLY CA C 11.020 -3.691 -4.043 1.00 . A A . 108 GLY CA 1 1 15 62782 1 1 108 GLY H H 12.219 -3.148 -2.369 1.00 . A A . 108 GLY H 1 1 15 62783 1 1 108 GLY HA2 H 10.232 -3.129 -3.546 1.00 . A A . 108 GLY HA2 1 1 15 62784 1 1 108 GLY HA3 H 11.167 -3.309 -5.051 1.00 . A A . 108 GLY HA3 1 1 15 62785 1 1 108 GLY N N 12.287 -3.505 -3.308 1.00 . A A . 108 GLY N 1 1 15 62786 1 1 108 GLY O O 9.399 -5.290 -4.765 1.00 . A A . 108 GLY O 1 1 15 62787 1 1 109 ASP C C 10.965 -8.383 -2.929 1.00 . A A . 109 ASP C 1 1 15 62788 1 1 109 ASP CA C 11.099 -7.533 -4.208 1.00 . A A . 109 ASP CA 1 1 15 62789 1 1 109 ASP CB C 12.289 -7.884 -5.132 1.00 . A A . 109 ASP CB 1 1 15 62790 1 1 109 ASP CG C 12.529 -9.374 -5.363 1.00 . A A . 109 ASP CG 1 1 15 62791 1 1 109 ASP H H 12.186 -5.900 -3.480 1.00 . A A . 109 ASP H 1 1 15 62792 1 1 109 ASP HA H 10.177 -7.664 -4.777 1.00 . A A . 109 ASP HA 1 1 15 62793 1 1 109 ASP HB2 H 12.131 -7.399 -6.097 1.00 . A A . 109 ASP HB2 1 1 15 62794 1 1 109 ASP HB3 H 13.200 -7.461 -4.702 1.00 . A A . 109 ASP HB3 1 1 15 62795 1 1 109 ASP N N 11.291 -6.126 -3.868 1.00 . A A . 109 ASP N 1 1 15 62796 1 1 109 ASP O O 9.880 -8.508 -2.363 1.00 . A A . 109 ASP O 1 1 15 62797 1 1 109 ASP OD1 O 11.705 -10.004 -6.055 1.00 . A A . 109 ASP OD1 1 1 15 62798 1 1 109 ASP OD2 O 13.522 -9.860 -4.770 1.00 . A A . 109 ASP OD2 1 1 15 62799 1 1 110 HIS C C 12.170 -9.471 0.044 1.00 . A A . 110 HIS C 1 1 15 62800 1 1 110 HIS CA C 12.034 -9.990 -1.396 1.00 . A A . 110 HIS CA 1 1 15 62801 1 1 110 HIS CB C 13.022 -11.111 -1.760 1.00 . A A . 110 HIS CB 1 1 15 62802 1 1 110 HIS CD2 C 11.292 -12.063 -3.397 1.00 . A A . 110 HIS CD2 1 1 15 62803 1 1 110 HIS CE1 C 11.550 -14.245 -3.011 1.00 . A A . 110 HIS CE1 1 1 15 62804 1 1 110 HIS CG C 12.322 -12.211 -2.516 1.00 . A A . 110 HIS CG 1 1 15 62805 1 1 110 HIS H H 12.880 -8.942 -3.047 1.00 . A A . 110 HIS H 1 1 15 62806 1 1 110 HIS HA H 11.048 -10.437 -1.401 1.00 . A A . 110 HIS HA 1 1 15 62807 1 1 110 HIS HB2 H 13.850 -10.725 -2.356 1.00 . A A . 110 HIS HB2 1 1 15 62808 1 1 110 HIS HB3 H 13.440 -11.543 -0.852 1.00 . A A . 110 HIS HB3 1 1 15 62809 1 1 110 HIS HD1 H 13.236 -13.968 -1.798 1.00 . A A . 110 HIS HD1 1 1 15 62810 1 1 110 HIS HD2 H 10.908 -11.114 -3.771 1.00 . A A . 110 HIS HD2 1 1 15 62811 1 1 110 HIS HE1 H 11.460 -15.320 -3.094 1.00 . A A . 110 HIS HE1 1 1 15 62812 1 1 110 HIS N N 12.057 -8.972 -2.448 1.00 . A A . 110 HIS N 1 1 15 62813 1 1 110 HIS ND1 N 12.475 -13.560 -2.310 1.00 . A A . 110 HIS ND1 1 1 15 62814 1 1 110 HIS NE2 N 10.779 -13.342 -3.637 1.00 . A A . 110 HIS NE2 1 1 15 62815 1 1 110 HIS O O 12.310 -10.266 0.967 1.00 . A A . 110 HIS O 1 1 15 62816 1 1 111 SER C C 11.469 -6.940 2.411 1.00 . A A . 111 SER C 1 1 15 62817 1 1 111 SER CA C 12.582 -7.552 1.528 1.00 . A A . 111 SER CA 1 1 15 62818 1 1 111 SER CB C 13.634 -6.501 1.180 1.00 . A A . 111 SER CB 1 1 15 62819 1 1 111 SER H H 12.035 -7.545 -0.534 1.00 . A A . 111 SER H 1 1 15 62820 1 1 111 SER HA H 13.079 -8.308 2.134 1.00 . A A . 111 SER HA 1 1 15 62821 1 1 111 SER HB2 H 13.955 -5.999 2.093 1.00 . A A . 111 SER HB2 1 1 15 62822 1 1 111 SER HB3 H 14.499 -6.993 0.728 1.00 . A A . 111 SER HB3 1 1 15 62823 1 1 111 SER HG H 13.588 -4.724 0.426 1.00 . A A . 111 SER HG 1 1 15 62824 1 1 111 SER N N 12.181 -8.159 0.258 1.00 . A A . 111 SER N 1 1 15 62825 1 1 111 SER O O 11.192 -7.474 3.481 1.00 . A A . 111 SER O 1 1 15 62826 1 1 111 SER OG O 13.094 -5.557 0.265 1.00 . A A . 111 SER OG 1 1 15 62827 1 1 112 ILE C C 9.048 -4.048 2.025 1.00 . A A . 112 ILE C 1 1 15 62828 1 1 112 ILE CA C 9.970 -4.961 2.851 1.00 . A A . 112 ILE CA 1 1 15 62829 1 1 112 ILE CB C 10.764 -4.081 3.871 1.00 . A A . 112 ILE CB 1 1 15 62830 1 1 112 ILE CD1 C 12.781 -2.469 4.146 1.00 . A A . 112 ILE CD1 1 1 15 62831 1 1 112 ILE CG1 C 12.115 -3.571 3.315 1.00 . A A . 112 ILE CG1 1 1 15 62832 1 1 112 ILE CG2 C 10.976 -4.800 5.216 1.00 . A A . 112 ILE CG2 1 1 15 62833 1 1 112 ILE H H 11.101 -5.499 1.077 1.00 . A A . 112 ILE H 1 1 15 62834 1 1 112 ILE HA H 9.302 -5.611 3.416 1.00 . A A . 112 ILE HA 1 1 15 62835 1 1 112 ILE HB H 10.147 -3.207 4.094 1.00 . A A . 112 ILE HB 1 1 15 62836 1 1 112 ILE HD11 H 12.920 -2.784 5.176 1.00 . A A . 112 ILE HD11 1 1 15 62837 1 1 112 ILE HD12 H 13.759 -2.244 3.727 1.00 . A A . 112 ILE HD12 1 1 15 62838 1 1 112 ILE HD13 H 12.173 -1.568 4.127 1.00 . A A . 112 ILE HD13 1 1 15 62839 1 1 112 ILE HG12 H 12.810 -4.405 3.246 1.00 . A A . 112 ILE HG12 1 1 15 62840 1 1 112 ILE HG13 H 11.971 -3.181 2.309 1.00 . A A . 112 ILE HG13 1 1 15 62841 1 1 112 ILE HG21 H 11.684 -5.619 5.110 1.00 . A A . 112 ILE HG21 1 1 15 62842 1 1 112 ILE HG22 H 11.354 -4.107 5.966 1.00 . A A . 112 ILE HG22 1 1 15 62843 1 1 112 ILE HG23 H 10.031 -5.188 5.587 1.00 . A A . 112 ILE HG23 1 1 15 62844 1 1 112 ILE N N 10.864 -5.807 2.015 1.00 . A A . 112 ILE N 1 1 15 62845 1 1 112 ILE O O 7.844 -4.032 2.252 1.00 . A A . 112 ILE O 1 1 15 62846 1 1 113 ILE C C 8.461 -3.217 -1.065 1.00 . A A . 113 ILE C 1 1 15 62847 1 1 113 ILE CA C 8.896 -2.397 0.147 1.00 . A A . 113 ILE CA 1 1 15 62848 1 1 113 ILE CB C 9.789 -1.180 -0.207 1.00 . A A . 113 ILE CB 1 1 15 62849 1 1 113 ILE CD1 C 9.979 -0.534 2.307 1.00 . A A . 113 ILE CD1 1 1 15 62850 1 1 113 ILE CG1 C 9.688 -0.083 0.871 1.00 . A A . 113 ILE CG1 1 1 15 62851 1 1 113 ILE CG2 C 9.448 -0.520 -1.555 1.00 . A A . 113 ILE CG2 1 1 15 62852 1 1 113 ILE H H 10.592 -3.419 0.914 1.00 . A A . 113 ILE H 1 1 15 62853 1 1 113 ILE HA H 7.982 -2.029 0.614 1.00 . A A . 113 ILE HA 1 1 15 62854 1 1 113 ILE HB H 10.826 -1.509 -0.274 1.00 . A A . 113 ILE HB 1 1 15 62855 1 1 113 ILE HD11 H 10.051 0.336 2.954 1.00 . A A . 113 ILE HD11 1 1 15 62856 1 1 113 ILE HD12 H 9.180 -1.173 2.678 1.00 . A A . 113 ILE HD12 1 1 15 62857 1 1 113 ILE HD13 H 10.919 -1.078 2.327 1.00 . A A . 113 ILE HD13 1 1 15 62858 1 1 113 ILE HG12 H 10.386 0.714 0.617 1.00 . A A . 113 ILE HG12 1 1 15 62859 1 1 113 ILE HG13 H 8.685 0.336 0.847 1.00 . A A . 113 ILE HG13 1 1 15 62860 1 1 113 ILE HG21 H 10.072 0.361 -1.711 1.00 . A A . 113 ILE HG21 1 1 15 62861 1 1 113 ILE HG22 H 9.638 -1.208 -2.378 1.00 . A A . 113 ILE HG22 1 1 15 62862 1 1 113 ILE HG23 H 8.402 -0.217 -1.573 1.00 . A A . 113 ILE HG23 1 1 15 62863 1 1 113 ILE N N 9.611 -3.291 1.081 1.00 . A A . 113 ILE N 1 1 15 62864 1 1 113 ILE O O 9.158 -4.166 -1.422 1.00 . A A . 113 ILE O 1 1 15 62865 1 1 114 GLY C C 5.877 -4.894 -2.014 1.00 . A A . 114 GLY C 1 1 15 62866 1 1 114 GLY CA C 6.610 -3.724 -2.647 1.00 . A A . 114 GLY CA 1 1 15 62867 1 1 114 GLY H H 6.796 -2.069 -1.322 1.00 . A A . 114 GLY H 1 1 15 62868 1 1 114 GLY HA2 H 5.859 -3.120 -3.154 1.00 . A A . 114 GLY HA2 1 1 15 62869 1 1 114 GLY HA3 H 7.323 -4.180 -3.330 1.00 . A A . 114 GLY HA3 1 1 15 62870 1 1 114 GLY N N 7.299 -2.896 -1.647 1.00 . A A . 114 GLY N 1 1 15 62871 1 1 114 GLY O O 4.933 -5.408 -2.615 1.00 . A A . 114 GLY O 1 1 15 62872 1 1 115 ARG C C 4.600 -5.482 0.964 1.00 . A A . 115 ARG C 1 1 15 62873 1 1 115 ARG CA C 5.653 -6.204 0.098 1.00 . A A . 115 ARG CA 1 1 15 62874 1 1 115 ARG CB C 6.709 -7.026 0.873 1.00 . A A . 115 ARG CB 1 1 15 62875 1 1 115 ARG CD C 8.485 -8.877 0.556 1.00 . A A . 115 ARG CD 1 1 15 62876 1 1 115 ARG CG C 7.368 -8.040 -0.080 1.00 . A A . 115 ARG CG 1 1 15 62877 1 1 115 ARG CZ C 8.975 -11.319 0.071 1.00 . A A . 115 ARG CZ 1 1 15 62878 1 1 115 ARG H H 7.112 -4.788 -0.446 1.00 . A A . 115 ARG H 1 1 15 62879 1 1 115 ARG HA H 5.125 -6.903 -0.520 1.00 . A A . 115 ARG HA 1 1 15 62880 1 1 115 ARG HB2 H 7.468 -6.370 1.294 1.00 . A A . 115 ARG HB2 1 1 15 62881 1 1 115 ARG HB3 H 6.231 -7.581 1.682 1.00 . A A . 115 ARG HB3 1 1 15 62882 1 1 115 ARG HD2 H 9.380 -8.260 0.632 1.00 . A A . 115 ARG HD2 1 1 15 62883 1 1 115 ARG HD3 H 8.199 -9.173 1.561 1.00 . A A . 115 ARG HD3 1 1 15 62884 1 1 115 ARG HE H 8.808 -9.844 -1.283 1.00 . A A . 115 ARG HE 1 1 15 62885 1 1 115 ARG HG2 H 6.594 -8.714 -0.439 1.00 . A A . 115 ARG HG2 1 1 15 62886 1 1 115 ARG HG3 H 7.781 -7.520 -0.944 1.00 . A A . 115 ARG HG3 1 1 15 62887 1 1 115 ARG HH11 H 8.448 -11.090 1.973 1.00 . A A . 115 ARG HH11 1 1 15 62888 1 1 115 ARG HH12 H 8.927 -12.699 1.530 1.00 . A A . 115 ARG HH12 1 1 15 62889 1 1 115 ARG HH21 H 9.146 -11.986 -1.830 1.00 . A A . 115 ARG HH21 1 1 15 62890 1 1 115 ARG HH22 H 9.276 -13.204 -0.612 1.00 . A A . 115 ARG HH22 1 1 15 62891 1 1 115 ARG N N 6.307 -5.275 -0.806 1.00 . A A . 115 ARG N 1 1 15 62892 1 1 115 ARG NE N 8.776 -10.053 -0.288 1.00 . A A . 115 ARG NE 1 1 15 62893 1 1 115 ARG NH1 N 8.906 -11.717 1.323 1.00 . A A . 115 ARG NH1 1 1 15 62894 1 1 115 ARG NH2 N 9.230 -12.230 -0.848 1.00 . A A . 115 ARG NH2 1 1 15 62895 1 1 115 ARG O O 4.393 -4.273 0.842 1.00 . A A . 115 ARG O 1 1 15 62896 1 1 116 THR C C 3.570 -6.076 4.178 1.00 . A A . 116 THR C 1 1 15 62897 1 1 116 THR CA C 2.941 -5.805 2.835 1.00 . A A . 116 THR CA 1 1 15 62898 1 1 116 THR CB C 1.619 -6.578 2.735 1.00 . A A . 116 THR CB 1 1 15 62899 1 1 116 THR CG2 C 0.770 -6.628 4.012 1.00 . A A . 116 THR CG2 1 1 15 62900 1 1 116 THR H H 4.021 -7.248 1.708 1.00 . A A . 116 THR H 1 1 15 62901 1 1 116 THR HA H 2.743 -4.740 2.734 1.00 . A A . 116 THR HA 1 1 15 62902 1 1 116 THR HB H 1.813 -7.600 2.409 1.00 . A A . 116 THR HB 1 1 15 62903 1 1 116 THR HG1 H 0.354 -5.230 2.196 1.00 . A A . 116 THR HG1 1 1 15 62904 1 1 116 THR HG21 H 0.691 -5.644 4.471 1.00 . A A . 116 THR HG21 1 1 15 62905 1 1 116 THR HG22 H -0.226 -7.002 3.774 1.00 . A A . 116 THR HG22 1 1 15 62906 1 1 116 THR HG23 H 1.219 -7.313 4.731 1.00 . A A . 116 THR HG23 1 1 15 62907 1 1 116 THR N N 3.882 -6.249 1.793 1.00 . A A . 116 THR N 1 1 15 62908 1 1 116 THR O O 4.046 -7.178 4.397 1.00 . A A . 116 THR O 1 1 15 62909 1 1 116 THR OG1 O 0.863 -5.931 1.759 1.00 . A A . 116 THR OG1 1 1 15 62910 1 1 117 LEU C C 2.516 -5.311 7.257 1.00 . A A . 117 LEU C 1 1 15 62911 1 1 117 LEU CA C 3.849 -5.242 6.500 1.00 . A A . 117 LEU CA 1 1 15 62912 1 1 117 LEU CB C 4.704 -4.020 6.910 1.00 . A A . 117 LEU CB 1 1 15 62913 1 1 117 LEU CD1 C 6.020 -4.906 8.926 1.00 . A A . 117 LEU CD1 1 1 15 62914 1 1 117 LEU CD2 C 5.547 -2.471 8.704 1.00 . A A . 117 LEU CD2 1 1 15 62915 1 1 117 LEU CG C 5.004 -3.880 8.414 1.00 . A A . 117 LEU CG 1 1 15 62916 1 1 117 LEU H H 3.077 -4.240 4.808 1.00 . A A . 117 LEU H 1 1 15 62917 1 1 117 LEU HA H 4.411 -6.160 6.675 1.00 . A A . 117 LEU HA 1 1 15 62918 1 1 117 LEU HB2 H 5.648 -4.035 6.365 1.00 . A A . 117 LEU HB2 1 1 15 62919 1 1 117 LEU HB3 H 4.161 -3.127 6.610 1.00 . A A . 117 LEU HB3 1 1 15 62920 1 1 117 LEU HD11 H 6.983 -4.738 8.448 1.00 . A A . 117 LEU HD11 1 1 15 62921 1 1 117 LEU HD12 H 6.142 -4.801 10.003 1.00 . A A . 117 LEU HD12 1 1 15 62922 1 1 117 LEU HD13 H 5.675 -5.911 8.711 1.00 . A A . 117 LEU HD13 1 1 15 62923 1 1 117 LEU HD21 H 6.471 -2.304 8.154 1.00 . A A . 117 LEU HD21 1 1 15 62924 1 1 117 LEU HD22 H 4.814 -1.720 8.412 1.00 . A A . 117 LEU HD22 1 1 15 62925 1 1 117 LEU HD23 H 5.756 -2.361 9.768 1.00 . A A . 117 LEU HD23 1 1 15 62926 1 1 117 LEU HG H 4.073 -4.008 8.955 1.00 . A A . 117 LEU HG 1 1 15 62927 1 1 117 LEU N N 3.520 -5.102 5.079 1.00 . A A . 117 LEU N 1 1 15 62928 1 1 117 LEU O O 1.752 -4.352 7.186 1.00 . A A . 117 LEU O 1 1 15 62929 1 1 118 VAL C C 1.300 -6.602 10.246 1.00 . A A . 118 VAL C 1 1 15 62930 1 1 118 VAL CA C 0.977 -6.550 8.756 1.00 . A A . 118 VAL CA 1 1 15 62931 1 1 118 VAL CB C 0.119 -7.768 8.331 1.00 . A A . 118 VAL CB 1 1 15 62932 1 1 118 VAL CG1 C 0.752 -9.130 8.661 1.00 . A A . 118 VAL CG1 1 1 15 62933 1 1 118 VAL CG2 C -1.290 -7.717 8.946 1.00 . A A . 118 VAL CG2 1 1 15 62934 1 1 118 VAL H H 2.891 -7.179 7.948 1.00 . A A . 118 VAL H 1 1 15 62935 1 1 118 VAL HA H 0.359 -5.668 8.589 1.00 . A A . 118 VAL HA 1 1 15 62936 1 1 118 VAL HB H -0.010 -7.701 7.250 1.00 . A A . 118 VAL HB 1 1 15 62937 1 1 118 VAL HG11 H 0.146 -9.932 8.241 1.00 . A A . 118 VAL HG11 1 1 15 62938 1 1 118 VAL HG12 H 1.757 -9.180 8.241 1.00 . A A . 118 VAL HG12 1 1 15 62939 1 1 118 VAL HG13 H 0.800 -9.287 9.737 1.00 . A A . 118 VAL HG13 1 1 15 62940 1 1 118 VAL HG21 H -1.915 -8.490 8.498 1.00 . A A . 118 VAL HG21 1 1 15 62941 1 1 118 VAL HG22 H -1.240 -7.890 10.020 1.00 . A A . 118 VAL HG22 1 1 15 62942 1 1 118 VAL HG23 H -1.747 -6.746 8.756 1.00 . A A . 118 VAL HG23 1 1 15 62943 1 1 118 VAL N N 2.217 -6.410 7.952 1.00 . A A . 118 VAL N 1 1 15 62944 1 1 118 VAL O O 2.167 -7.378 10.660 1.00 . A A . 118 VAL O 1 1 15 62945 1 1 119 VAL C C -0.416 -6.850 13.000 1.00 . A A . 119 VAL C 1 1 15 62946 1 1 119 VAL CA C 0.666 -5.881 12.506 1.00 . A A . 119 VAL CA 1 1 15 62947 1 1 119 VAL CB C 0.624 -4.494 13.188 1.00 . A A . 119 VAL CB 1 1 15 62948 1 1 119 VAL CG1 C -0.776 -3.908 13.342 1.00 . A A . 119 VAL CG1 1 1 15 62949 1 1 119 VAL CG2 C 1.261 -4.537 14.577 1.00 . A A . 119 VAL CG2 1 1 15 62950 1 1 119 VAL H H -0.099 -5.174 10.619 1.00 . A A . 119 VAL H 1 1 15 62951 1 1 119 VAL HA H 1.633 -6.311 12.757 1.00 . A A . 119 VAL HA 1 1 15 62952 1 1 119 VAL HB H 1.204 -3.800 12.586 1.00 . A A . 119 VAL HB 1 1 15 62953 1 1 119 VAL HG11 H -0.705 -2.834 13.503 1.00 . A A . 119 VAL HG11 1 1 15 62954 1 1 119 VAL HG12 H -1.344 -4.104 12.441 1.00 . A A . 119 VAL HG12 1 1 15 62955 1 1 119 VAL HG13 H -1.265 -4.348 14.206 1.00 . A A . 119 VAL HG13 1 1 15 62956 1 1 119 VAL HG21 H 0.746 -5.257 15.210 1.00 . A A . 119 VAL HG21 1 1 15 62957 1 1 119 VAL HG22 H 2.307 -4.822 14.481 1.00 . A A . 119 VAL HG22 1 1 15 62958 1 1 119 VAL HG23 H 1.191 -3.553 15.040 1.00 . A A . 119 VAL HG23 1 1 15 62959 1 1 119 VAL N N 0.612 -5.778 11.041 1.00 . A A . 119 VAL N 1 1 15 62960 1 1 119 VAL O O -1.485 -6.965 12.414 1.00 . A A . 119 VAL O 1 1 15 62961 1 1 120 HIS C C -1.702 -8.143 15.908 1.00 . A A . 120 HIS C 1 1 15 62962 1 1 120 HIS CA C -0.972 -8.627 14.639 1.00 . A A . 120 HIS CA 1 1 15 62963 1 1 120 HIS CB C -0.082 -9.849 14.889 1.00 . A A . 120 HIS CB 1 1 15 62964 1 1 120 HIS CD2 C 1.476 -10.327 12.871 1.00 . A A . 120 HIS CD2 1 1 15 62965 1 1 120 HIS CE1 C 0.260 -11.862 11.816 1.00 . A A . 120 HIS CE1 1 1 15 62966 1 1 120 HIS CG C 0.347 -10.536 13.611 1.00 . A A . 120 HIS CG 1 1 15 62967 1 1 120 HIS H H 0.772 -7.415 14.506 1.00 . A A . 120 HIS H 1 1 15 62968 1 1 120 HIS HA H -1.740 -8.912 13.922 1.00 . A A . 120 HIS HA 1 1 15 62969 1 1 120 HIS HB2 H 0.795 -9.553 15.458 1.00 . A A . 120 HIS HB2 1 1 15 62970 1 1 120 HIS HB3 H -0.628 -10.568 15.498 1.00 . A A . 120 HIS HB3 1 1 15 62971 1 1 120 HIS HD1 H -1.293 -11.801 13.255 1.00 . A A . 120 HIS HD1 1 1 15 62972 1 1 120 HIS HD2 H 2.259 -9.617 13.090 1.00 . A A . 120 HIS HD2 1 1 15 62973 1 1 120 HIS HE1 H -0.098 -12.567 11.076 1.00 . A A . 120 HIS HE1 1 1 15 62974 1 1 120 HIS N N -0.128 -7.583 14.067 1.00 . A A . 120 HIS N 1 1 15 62975 1 1 120 HIS ND1 N -0.383 -11.482 12.941 1.00 . A A . 120 HIS ND1 1 1 15 62976 1 1 120 HIS NE2 N 1.422 -11.178 11.759 1.00 . A A . 120 HIS NE2 1 1 15 62977 1 1 120 HIS O O -1.317 -7.139 16.510 1.00 . A A . 120 HIS O 1 1 15 62978 1 1 121 GLU C C -2.905 -8.541 18.798 1.00 . A A . 121 GLU C 1 1 15 62979 1 1 121 GLU CA C -3.599 -8.347 17.444 1.00 . A A . 121 GLU CA 1 1 15 62980 1 1 121 GLU CB C -4.996 -8.993 17.456 1.00 . A A . 121 GLU CB 1 1 15 62981 1 1 121 GLU CD C -5.772 -7.158 19.094 1.00 . A A . 121 GLU CD 1 1 15 62982 1 1 121 GLU CG C -6.113 -8.017 17.872 1.00 . A A . 121 GLU CG 1 1 15 62983 1 1 121 GLU H H -3.057 -9.669 15.834 1.00 . A A . 121 GLU H 1 1 15 62984 1 1 121 GLU HA H -3.740 -7.275 17.300 1.00 . A A . 121 GLU HA 1 1 15 62985 1 1 121 GLU HB2 H -5.232 -9.358 16.458 1.00 . A A . 121 GLU HB2 1 1 15 62986 1 1 121 GLU HB3 H -4.991 -9.852 18.129 1.00 . A A . 121 GLU HB3 1 1 15 62987 1 1 121 GLU HG2 H -6.323 -7.359 17.027 1.00 . A A . 121 GLU HG2 1 1 15 62988 1 1 121 GLU HG3 H -7.019 -8.591 18.078 1.00 . A A . 121 GLU HG3 1 1 15 62989 1 1 121 GLU N N -2.773 -8.830 16.324 1.00 . A A . 121 GLU N 1 1 15 62990 1 1 121 GLU O O -3.031 -7.717 19.693 1.00 . A A . 121 GLU O 1 1 15 62991 1 1 121 GLU OE1 O -5.916 -7.657 20.233 1.00 . A A . 121 GLU OE1 1 1 15 62992 1 1 121 GLU OE2 O -5.318 -6.011 18.886 1.00 . A A . 121 GLU OE2 1 1 15 62993 1 1 122 LYS C C 0.194 -10.003 19.790 1.00 . A A . 122 LYS C 1 1 15 62994 1 1 122 LYS CA C -1.242 -9.666 20.167 1.00 . A A . 122 LYS CA 1 1 15 62995 1 1 122 LYS CB C -1.905 -10.596 21.209 1.00 . A A . 122 LYS CB 1 1 15 62996 1 1 122 LYS CD C -2.814 -8.733 22.803 1.00 . A A . 122 LYS CD 1 1 15 62997 1 1 122 LYS CE C -4.091 -8.048 23.322 1.00 . A A . 122 LYS CE 1 1 15 62998 1 1 122 LYS CG C -3.129 -9.957 21.913 1.00 . A A . 122 LYS CG 1 1 15 62999 1 1 122 LYS H H -1.956 -10.261 18.243 1.00 . A A . 122 LYS H 1 1 15 63000 1 1 122 LYS HA H -1.136 -8.679 20.614 1.00 . A A . 122 LYS HA 1 1 15 63001 1 1 122 LYS HB2 H -2.228 -11.508 20.705 1.00 . A A . 122 LYS HB2 1 1 15 63002 1 1 122 LYS HB3 H -1.178 -10.892 21.966 1.00 . A A . 122 LYS HB3 1 1 15 63003 1 1 122 LYS HD2 H -2.231 -9.070 23.661 1.00 . A A . 122 LYS HD2 1 1 15 63004 1 1 122 LYS HD3 H -2.218 -7.992 22.270 1.00 . A A . 122 LYS HD3 1 1 15 63005 1 1 122 LYS HE2 H -4.892 -8.787 23.387 1.00 . A A . 122 LYS HE2 1 1 15 63006 1 1 122 LYS HE3 H -3.893 -7.655 24.325 1.00 . A A . 122 LYS HE3 1 1 15 63007 1 1 122 LYS HG2 H -3.872 -9.681 21.166 1.00 . A A . 122 LYS HG2 1 1 15 63008 1 1 122 LYS HG3 H -3.588 -10.719 22.545 1.00 . A A . 122 LYS HG3 1 1 15 63009 1 1 122 LYS HZ1 H -5.437 -6.593 22.734 1.00 . A A . 122 LYS HZ1 1 1 15 63010 1 1 122 LYS HZ2 H -3.906 -6.115 22.610 1.00 . A A . 122 LYS HZ2 1 1 15 63011 1 1 122 LYS HZ3 H -4.599 -7.179 21.480 1.00 . A A . 122 LYS HZ3 1 1 15 63012 1 1 122 LYS N N -2.088 -9.574 18.977 1.00 . A A . 122 LYS N 1 1 15 63013 1 1 122 LYS NZ N -4.520 -6.912 22.469 1.00 . A A . 122 LYS NZ 1 1 15 63014 1 1 122 LYS O O 0.560 -10.024 18.609 1.00 . A A . 122 LYS O 1 1 15 63015 1 1 123 ALA C C 2.687 -11.638 19.884 1.00 . A A . 123 ALA C 1 1 15 63016 1 1 123 ALA CA C 2.458 -10.371 20.693 1.00 . A A . 123 ALA CA 1 1 15 63017 1 1 123 ALA CB C 3.033 -10.525 22.105 1.00 . A A . 123 ALA CB 1 1 15 63018 1 1 123 ALA H H 0.665 -10.037 21.743 1.00 . A A . 123 ALA H 1 1 15 63019 1 1 123 ALA HA H 2.938 -9.532 20.187 1.00 . A A . 123 ALA HA 1 1 15 63020 1 1 123 ALA HB1 H 2.840 -9.633 22.699 1.00 . A A . 123 ALA HB1 1 1 15 63021 1 1 123 ALA HB2 H 2.575 -11.384 22.599 1.00 . A A . 123 ALA HB2 1 1 15 63022 1 1 123 ALA HB3 H 4.107 -10.710 22.035 1.00 . A A . 123 ALA HB3 1 1 15 63023 1 1 123 ALA N N 1.036 -10.130 20.812 1.00 . A A . 123 ALA N 1 1 15 63024 1 1 123 ALA O O 2.071 -12.664 20.182 1.00 . A A . 123 ALA O 1 1 15 63025 1 1 124 ASP C C 5.132 -13.337 19.141 1.00 . A A . 124 ASP C 1 1 15 63026 1 1 124 ASP CA C 4.021 -12.780 18.248 1.00 . A A . 124 ASP CA 1 1 15 63027 1 1 124 ASP CB C 4.436 -12.570 16.785 1.00 . A A . 124 ASP CB 1 1 15 63028 1 1 124 ASP CG C 5.793 -11.903 16.598 1.00 . A A . 124 ASP CG 1 1 15 63029 1 1 124 ASP H H 4.088 -10.735 18.700 1.00 . A A . 124 ASP H 1 1 15 63030 1 1 124 ASP HA H 3.216 -13.513 18.238 1.00 . A A . 124 ASP HA 1 1 15 63031 1 1 124 ASP HB2 H 4.472 -13.542 16.300 1.00 . A A . 124 ASP HB2 1 1 15 63032 1 1 124 ASP HB3 H 3.673 -11.995 16.265 1.00 . A A . 124 ASP HB3 1 1 15 63033 1 1 124 ASP N N 3.534 -11.561 18.862 1.00 . A A . 124 ASP N 1 1 15 63034 1 1 124 ASP O O 5.827 -12.613 19.859 1.00 . A A . 124 ASP O 1 1 15 63035 1 1 124 ASP OD1 O 5.986 -10.819 17.190 1.00 . A A . 124 ASP OD1 1 1 15 63036 1 1 124 ASP OD2 O 6.609 -12.474 15.840 1.00 . A A . 124 ASP OD2 1 1 15 63037 1 1 125 ASP C C 7.698 -15.195 19.216 1.00 . A A . 125 ASP C 1 1 15 63038 1 1 125 ASP CA C 6.300 -15.418 19.811 1.00 . A A . 125 ASP CA 1 1 15 63039 1 1 125 ASP CB C 5.918 -16.921 19.819 1.00 . A A . 125 ASP CB 1 1 15 63040 1 1 125 ASP CG C 7.096 -17.894 19.621 1.00 . A A . 125 ASP CG 1 1 15 63041 1 1 125 ASP H H 4.587 -15.149 18.516 1.00 . A A . 125 ASP H 1 1 15 63042 1 1 125 ASP HA H 6.330 -15.067 20.844 1.00 . A A . 125 ASP HA 1 1 15 63043 1 1 125 ASP HB2 H 5.425 -17.149 20.766 1.00 . A A . 125 ASP HB2 1 1 15 63044 1 1 125 ASP HB3 H 5.190 -17.115 19.028 1.00 . A A . 125 ASP HB3 1 1 15 63045 1 1 125 ASP N N 5.284 -14.653 19.069 1.00 . A A . 125 ASP N 1 1 15 63046 1 1 125 ASP O O 8.693 -15.453 19.888 1.00 . A A . 125 ASP O 1 1 15 63047 1 1 125 ASP OD1 O 7.900 -18.116 20.559 1.00 . A A . 125 ASP OD1 1 1 15 63048 1 1 125 ASP OD2 O 7.225 -18.433 18.502 1.00 . A A . 125 ASP OD2 1 1 15 63049 1 1 126 LEU C C 9.893 -15.636 17.117 1.00 . A A . 126 LEU C 1 1 15 63050 1 1 126 LEU CA C 9.034 -14.372 17.289 1.00 . A A . 126 LEU CA 1 1 15 63051 1 1 126 LEU CB C 9.820 -13.263 18.032 1.00 . A A . 126 LEU CB 1 1 15 63052 1 1 126 LEU CD1 C 9.692 -11.185 19.429 1.00 . A A . 126 LEU CD1 1 1 15 63053 1 1 126 LEU CD2 C 9.242 -11.065 16.953 1.00 . A A . 126 LEU CD2 1 1 15 63054 1 1 126 LEU CG C 9.096 -11.919 18.219 1.00 . A A . 126 LEU CG 1 1 15 63055 1 1 126 LEU H H 6.916 -14.469 17.521 1.00 . A A . 126 LEU H 1 1 15 63056 1 1 126 LEU HA H 8.786 -13.993 16.300 1.00 . A A . 126 LEU HA 1 1 15 63057 1 1 126 LEU HB2 H 10.110 -13.655 19.000 1.00 . A A . 126 LEU HB2 1 1 15 63058 1 1 126 LEU HB3 H 10.750 -13.067 17.496 1.00 . A A . 126 LEU HB3 1 1 15 63059 1 1 126 LEU HD11 H 10.777 -11.262 19.430 1.00 . A A . 126 LEU HD11 1 1 15 63060 1 1 126 LEU HD12 H 9.418 -10.130 19.409 1.00 . A A . 126 LEU HD12 1 1 15 63061 1 1 126 LEU HD13 H 9.314 -11.638 20.347 1.00 . A A . 126 LEU HD13 1 1 15 63062 1 1 126 LEU HD21 H 8.941 -11.627 16.072 1.00 . A A . 126 LEU HD21 1 1 15 63063 1 1 126 LEU HD22 H 8.611 -10.181 17.041 1.00 . A A . 126 LEU HD22 1 1 15 63064 1 1 126 LEU HD23 H 10.276 -10.766 16.820 1.00 . A A . 126 LEU HD23 1 1 15 63065 1 1 126 LEU HG H 8.039 -12.086 18.414 1.00 . A A . 126 LEU HG 1 1 15 63066 1 1 126 LEU N N 7.785 -14.699 17.977 1.00 . A A . 126 LEU N 1 1 15 63067 1 1 126 LEU O O 11.092 -15.569 17.370 1.00 . A A . 126 LEU O 1 1 15 63068 1 1 127 GLY C C 9.400 -19.322 16.222 1.00 . A A . 127 GLY C 1 1 15 63069 1 1 127 GLY CA C 10.119 -18.007 16.526 1.00 . A A . 127 GLY CA 1 1 15 63070 1 1 127 GLY H H 8.310 -16.863 16.728 1.00 . A A . 127 GLY H 1 1 15 63071 1 1 127 GLY HA2 H 10.822 -17.824 15.719 1.00 . A A . 127 GLY HA2 1 1 15 63072 1 1 127 GLY HA3 H 10.750 -18.165 17.398 1.00 . A A . 127 GLY HA3 1 1 15 63073 1 1 127 GLY N N 9.319 -16.794 16.755 1.00 . A A . 127 GLY N 1 1 15 63074 1 1 127 GLY O O 9.158 -19.669 15.061 1.00 . A A . 127 GLY O 1 1 15 63075 1 1 128 LYS C C 8.322 -22.006 18.704 1.00 . A A . 128 LYS C 1 1 15 63076 1 1 128 LYS CA C 8.818 -21.526 17.311 1.00 . A A . 128 LYS CA 1 1 15 63077 1 1 128 LYS CB C 9.937 -22.391 16.674 1.00 . A A . 128 LYS CB 1 1 15 63078 1 1 128 LYS CD C 12.433 -22.329 16.186 1.00 . A A . 128 LYS CD 1 1 15 63079 1 1 128 LYS CE C 13.855 -22.054 16.702 1.00 . A A . 128 LYS CE 1 1 15 63080 1 1 128 LYS CG C 11.355 -22.245 17.284 1.00 . A A . 128 LYS CG 1 1 15 63081 1 1 128 LYS H H 9.301 -19.636 18.176 1.00 . A A . 128 LYS H 1 1 15 63082 1 1 128 LYS HA H 7.940 -21.611 16.671 1.00 . A A . 128 LYS HA 1 1 15 63083 1 1 128 LYS HB2 H 9.647 -23.442 16.706 1.00 . A A . 128 LYS HB2 1 1 15 63084 1 1 128 LYS HB3 H 9.980 -22.115 15.622 1.00 . A A . 128 LYS HB3 1 1 15 63085 1 1 128 LYS HD2 H 12.404 -23.309 15.710 1.00 . A A . 128 LYS HD2 1 1 15 63086 1 1 128 LYS HD3 H 12.196 -21.567 15.444 1.00 . A A . 128 LYS HD3 1 1 15 63087 1 1 128 LYS HE2 H 13.792 -21.361 17.546 1.00 . A A . 128 LYS HE2 1 1 15 63088 1 1 128 LYS HE3 H 14.321 -22.977 17.054 1.00 . A A . 128 LYS HE3 1 1 15 63089 1 1 128 LYS HG2 H 11.459 -21.283 17.783 1.00 . A A . 128 LYS HG2 1 1 15 63090 1 1 128 LYS HG3 H 11.515 -23.028 18.026 1.00 . A A . 128 LYS HG3 1 1 15 63091 1 1 128 LYS HZ1 H 14.793 -21.959 14.814 1.00 . A A . 128 LYS HZ1 1 1 15 63092 1 1 128 LYS HZ2 H 14.324 -20.483 15.440 1.00 . A A . 128 LYS HZ2 1 1 15 63093 1 1 128 LYS HZ3 H 15.621 -21.193 16.042 1.00 . A A . 128 LYS HZ3 1 1 15 63094 1 1 128 LYS N N 9.234 -20.113 17.287 1.00 . A A . 128 LYS N 1 1 15 63095 1 1 128 LYS NZ N 14.695 -21.408 15.663 1.00 . A A . 128 LYS NZ 1 1 15 63096 1 1 128 LYS O O 8.614 -23.127 19.118 1.00 . A A . 128 LYS O 1 1 15 63097 1 1 129 GLY C C 6.492 -22.529 21.357 1.00 . A A . 129 GLY C 1 1 15 63098 1 1 129 GLY CA C 7.243 -21.278 20.869 1.00 . A A . 129 GLY CA 1 1 15 63099 1 1 129 GLY H H 7.426 -20.236 19.020 1.00 . A A . 129 GLY H 1 1 15 63100 1 1 129 GLY HA2 H 8.161 -21.224 21.454 1.00 . A A . 129 GLY HA2 1 1 15 63101 1 1 129 GLY HA3 H 6.628 -20.418 21.138 1.00 . A A . 129 GLY HA3 1 1 15 63102 1 1 129 GLY N N 7.612 -21.143 19.445 1.00 . A A . 129 GLY N 1 1 15 63103 1 1 129 GLY O O 6.425 -22.705 22.571 1.00 . A A . 129 GLY O 1 1 15 63104 1 1 130 GLY C C 4.377 -25.391 20.060 1.00 . A A . 130 GLY C 1 1 15 63105 1 1 130 GLY CA C 5.428 -24.701 20.929 1.00 . A A . 130 GLY CA 1 1 15 63106 1 1 130 GLY H H 6.050 -23.207 19.499 1.00 . A A . 130 GLY H 1 1 15 63107 1 1 130 GLY HA2 H 6.277 -25.381 21.005 1.00 . A A . 130 GLY HA2 1 1 15 63108 1 1 130 GLY HA3 H 5.007 -24.607 21.930 1.00 . A A . 130 GLY HA3 1 1 15 63109 1 1 130 GLY N N 5.940 -23.388 20.488 1.00 . A A . 130 GLY N 1 1 15 63110 1 1 130 GLY O O 4.334 -26.617 20.044 1.00 . A A . 130 GLY O 1 1 15 63111 1 1 131 ASN C C 3.069 -24.895 16.928 1.00 . A A . 131 ASN C 1 1 15 63112 1 1 131 ASN CA C 2.582 -25.180 18.360 1.00 . A A . 131 ASN CA 1 1 15 63113 1 1 131 ASN CB C 1.217 -24.549 18.674 1.00 . A A . 131 ASN CB 1 1 15 63114 1 1 131 ASN CG C 1.183 -23.018 18.694 1.00 . A A . 131 ASN CG 1 1 15 63115 1 1 131 ASN H H 3.594 -23.635 19.322 1.00 . A A . 131 ASN H 1 1 15 63116 1 1 131 ASN HA H 2.488 -26.260 18.472 1.00 . A A . 131 ASN HA 1 1 15 63117 1 1 131 ASN HB2 H 0.485 -24.922 17.962 1.00 . A A . 131 ASN HB2 1 1 15 63118 1 1 131 ASN HB3 H 0.897 -24.897 19.655 1.00 . A A . 131 ASN HB3 1 1 15 63119 1 1 131 ASN HD21 H -0.729 -23.052 18.204 1.00 . A A . 131 ASN HD21 1 1 15 63120 1 1 131 ASN HD22 H -0.073 -21.451 18.529 1.00 . A A . 131 ASN HD22 1 1 15 63121 1 1 131 ASN N N 3.546 -24.649 19.322 1.00 . A A . 131 ASN N 1 1 15 63122 1 1 131 ASN ND2 N 0.019 -22.450 18.544 1.00 . A A . 131 ASN ND2 1 1 15 63123 1 1 131 ASN O O 3.982 -24.082 16.764 1.00 . A A . 131 ASN O 1 1 15 63124 1 1 131 ASN OD1 O 2.164 -22.305 18.854 1.00 . A A . 131 ASN OD1 1 1 15 63125 1 1 132 GLU C C 2.828 -23.771 14.192 1.00 . A A . 132 GLU C 1 1 15 63126 1 1 132 GLU CA C 2.936 -25.268 14.508 1.00 . A A . 132 GLU CA 1 1 15 63127 1 1 132 GLU CB C 2.149 -26.126 13.487 1.00 . A A . 132 GLU CB 1 1 15 63128 1 1 132 GLU CD C 2.034 -26.501 10.903 1.00 . A A . 132 GLU CD 1 1 15 63129 1 1 132 GLU CG C 2.467 -25.622 12.072 1.00 . A A . 132 GLU CG 1 1 15 63130 1 1 132 GLU H H 1.611 -25.996 16.029 1.00 . A A . 132 GLU H 1 1 15 63131 1 1 132 GLU HA H 3.989 -25.541 14.428 1.00 . A A . 132 GLU HA 1 1 15 63132 1 1 132 GLU HB2 H 2.452 -27.169 13.591 1.00 . A A . 132 GLU HB2 1 1 15 63133 1 1 132 GLU HB3 H 1.077 -26.045 13.666 1.00 . A A . 132 GLU HB3 1 1 15 63134 1 1 132 GLU HG2 H 1.966 -24.667 11.937 1.00 . A A . 132 GLU HG2 1 1 15 63135 1 1 132 GLU HG3 H 3.538 -25.441 12.008 1.00 . A A . 132 GLU HG3 1 1 15 63136 1 1 132 GLU N N 2.493 -25.516 15.890 1.00 . A A . 132 GLU N 1 1 15 63137 1 1 132 GLU O O 3.786 -23.157 13.736 1.00 . A A . 132 GLU O 1 1 15 63138 1 1 132 GLU OE1 O 0.821 -26.747 10.720 1.00 . A A . 132 GLU OE1 1 1 15 63139 1 1 132 GLU OE2 O 2.867 -26.682 9.986 1.00 . A A . 132 GLU OE2 1 1 15 63140 1 1 133 GLU C C 2.341 -20.794 14.842 1.00 . A A . 133 GLU C 1 1 15 63141 1 1 133 GLU CA C 1.283 -21.791 14.331 1.00 . A A . 133 GLU CA 1 1 15 63142 1 1 133 GLU CB C -0.075 -21.535 15.022 1.00 . A A . 133 GLU CB 1 1 15 63143 1 1 133 GLU CD C -1.112 -23.747 15.809 1.00 . A A . 133 GLU CD 1 1 15 63144 1 1 133 GLU CG C -1.176 -22.596 14.795 1.00 . A A . 133 GLU CG 1 1 15 63145 1 1 133 GLU H H 0.961 -23.836 14.832 1.00 . A A . 133 GLU H 1 1 15 63146 1 1 133 GLU HA H 1.149 -21.615 13.265 1.00 . A A . 133 GLU HA 1 1 15 63147 1 1 133 GLU HB2 H 0.084 -21.416 16.093 1.00 . A A . 133 GLU HB2 1 1 15 63148 1 1 133 GLU HB3 H -0.449 -20.581 14.649 1.00 . A A . 133 GLU HB3 1 1 15 63149 1 1 133 GLU HG2 H -2.145 -22.108 14.895 1.00 . A A . 133 GLU HG2 1 1 15 63150 1 1 133 GLU HG3 H -1.107 -22.987 13.779 1.00 . A A . 133 GLU HG3 1 1 15 63151 1 1 133 GLU N N 1.679 -23.187 14.509 1.00 . A A . 133 GLU N 1 1 15 63152 1 1 133 GLU O O 2.559 -19.753 14.218 1.00 . A A . 133 GLU O 1 1 15 63153 1 1 133 GLU OE1 O -0.308 -24.681 15.591 1.00 . A A . 133 GLU OE1 1 1 15 63154 1 1 133 GLU OE2 O -1.767 -23.643 16.865 1.00 . A A . 133 GLU OE2 1 1 15 63155 1 1 134 SER C C 5.319 -20.100 15.413 1.00 . A A . 134 SER C 1 1 15 63156 1 1 134 SER CA C 4.196 -20.320 16.420 1.00 . A A . 134 SER CA 1 1 15 63157 1 1 134 SER CB C 4.776 -20.886 17.721 1.00 . A A . 134 SER CB 1 1 15 63158 1 1 134 SER H H 2.856 -22.003 16.379 1.00 . A A . 134 SER H 1 1 15 63159 1 1 134 SER HA H 3.840 -19.320 16.627 1.00 . A A . 134 SER HA 1 1 15 63160 1 1 134 SER HB2 H 5.459 -20.147 18.124 1.00 . A A . 134 SER HB2 1 1 15 63161 1 1 134 SER HB3 H 3.992 -20.990 18.462 1.00 . A A . 134 SER HB3 1 1 15 63162 1 1 134 SER HG H 4.872 -22.818 17.242 1.00 . A A . 134 SER HG 1 1 15 63163 1 1 134 SER N N 3.063 -21.123 15.923 1.00 . A A . 134 SER N 1 1 15 63164 1 1 134 SER O O 5.967 -19.057 15.468 1.00 . A A . 134 SER O 1 1 15 63165 1 1 134 SER OG O 5.479 -22.113 17.558 1.00 . A A . 134 SER OG 1 1 15 63166 1 1 135 THR C C 5.691 -20.691 11.976 1.00 . A A . 135 THR C 1 1 15 63167 1 1 135 THR CA C 6.409 -20.816 13.323 1.00 . A A . 135 THR CA 1 1 15 63168 1 1 135 THR CB C 7.529 -21.861 13.324 1.00 . A A . 135 THR CB 1 1 15 63169 1 1 135 THR CG2 C 7.238 -23.136 12.533 1.00 . A A . 135 THR CG2 1 1 15 63170 1 1 135 THR H H 4.942 -21.875 14.532 1.00 . A A . 135 THR H 1 1 15 63171 1 1 135 THR HA H 6.877 -19.842 13.456 1.00 . A A . 135 THR HA 1 1 15 63172 1 1 135 THR HB H 7.818 -22.134 14.340 1.00 . A A . 135 THR HB 1 1 15 63173 1 1 135 THR HG1 H 8.939 -20.644 13.569 1.00 . A A . 135 THR HG1 1 1 15 63174 1 1 135 THR HG21 H 8.044 -23.852 12.683 1.00 . A A . 135 THR HG21 1 1 15 63175 1 1 135 THR HG22 H 6.309 -23.581 12.889 1.00 . A A . 135 THR HG22 1 1 15 63176 1 1 135 THR HG23 H 7.151 -22.914 11.470 1.00 . A A . 135 THR HG23 1 1 15 63177 1 1 135 THR N N 5.510 -21.029 14.469 1.00 . A A . 135 THR N 1 1 15 63178 1 1 135 THR O O 6.209 -20.026 11.080 1.00 . A A . 135 THR O 1 1 15 63179 1 1 135 THR OG1 O 8.636 -21.188 12.817 1.00 . A A . 135 THR OG1 1 1 15 63180 1 1 136 LYS C C 3.363 -19.539 10.381 1.00 . A A . 136 LYS C 1 1 15 63181 1 1 136 LYS CA C 3.657 -21.032 10.620 1.00 . A A . 136 LYS CA 1 1 15 63182 1 1 136 LYS CB C 2.372 -21.889 10.671 1.00 . A A . 136 LYS CB 1 1 15 63183 1 1 136 LYS CD C 0.821 -23.420 9.334 1.00 . A A . 136 LYS CD 1 1 15 63184 1 1 136 LYS CE C 0.636 -24.279 8.068 1.00 . A A . 136 LYS CE 1 1 15 63185 1 1 136 LYS CG C 2.224 -22.794 9.431 1.00 . A A . 136 LYS CG 1 1 15 63186 1 1 136 LYS H H 4.105 -21.811 12.571 1.00 . A A . 136 LYS H 1 1 15 63187 1 1 136 LYS HA H 4.256 -21.352 9.767 1.00 . A A . 136 LYS HA 1 1 15 63188 1 1 136 LYS HB2 H 2.386 -22.521 11.556 1.00 . A A . 136 LYS HB2 1 1 15 63189 1 1 136 LYS HB3 H 1.506 -21.232 10.747 1.00 . A A . 136 LYS HB3 1 1 15 63190 1 1 136 LYS HD2 H 0.602 -24.012 10.224 1.00 . A A . 136 LYS HD2 1 1 15 63191 1 1 136 LYS HD3 H 0.095 -22.606 9.293 1.00 . A A . 136 LYS HD3 1 1 15 63192 1 1 136 LYS HE2 H -0.431 -24.304 7.835 1.00 . A A . 136 LYS HE2 1 1 15 63193 1 1 136 LYS HE3 H 1.159 -23.803 7.235 1.00 . A A . 136 LYS HE3 1 1 15 63194 1 1 136 LYS HG2 H 2.395 -22.196 8.534 1.00 . A A . 136 LYS HG2 1 1 15 63195 1 1 136 LYS HG3 H 2.975 -23.584 9.473 1.00 . A A . 136 LYS HG3 1 1 15 63196 1 1 136 LYS HZ1 H 1.000 -26.246 7.417 1.00 . A A . 136 LYS HZ1 1 1 15 63197 1 1 136 LYS HZ2 H 2.076 -25.737 8.562 1.00 . A A . 136 LYS HZ2 1 1 15 63198 1 1 136 LYS HZ3 H 0.641 -26.136 9.027 1.00 . A A . 136 LYS HZ3 1 1 15 63199 1 1 136 LYS N N 4.476 -21.233 11.824 1.00 . A A . 136 LYS N 1 1 15 63200 1 1 136 LYS NZ N 1.108 -25.675 8.238 1.00 . A A . 136 LYS NZ 1 1 15 63201 1 1 136 LYS O O 3.203 -19.144 9.227 1.00 . A A . 136 LYS O 1 1 15 63202 1 1 137 THR C C 4.343 -16.752 12.387 1.00 . A A . 137 THR C 1 1 15 63203 1 1 137 THR CA C 3.329 -17.242 11.361 1.00 . A A . 137 THR CA 1 1 15 63204 1 1 137 THR CB C 1.934 -16.621 11.553 1.00 . A A . 137 THR CB 1 1 15 63205 1 1 137 THR CG2 C 1.032 -16.832 10.337 1.00 . A A . 137 THR CG2 1 1 15 63206 1 1 137 THR H H 3.364 -19.135 12.360 1.00 . A A . 137 THR H 1 1 15 63207 1 1 137 THR HA H 3.713 -16.951 10.384 1.00 . A A . 137 THR HA 1 1 15 63208 1 1 137 THR HB H 2.068 -15.551 11.743 1.00 . A A . 137 THR HB 1 1 15 63209 1 1 137 THR HG1 H 0.397 -16.893 12.729 1.00 . A A . 137 THR HG1 1 1 15 63210 1 1 137 THR HG21 H 0.826 -17.896 10.207 1.00 . A A . 137 THR HG21 1 1 15 63211 1 1 137 THR HG22 H 0.092 -16.300 10.475 1.00 . A A . 137 THR HG22 1 1 15 63212 1 1 137 THR HG23 H 1.522 -16.457 9.438 1.00 . A A . 137 THR HG23 1 1 15 63213 1 1 137 THR N N 3.324 -18.713 11.437 1.00 . A A . 137 THR N 1 1 15 63214 1 1 137 THR O O 5.525 -16.673 12.085 1.00 . A A . 137 THR O 1 1 15 63215 1 1 137 THR OG1 O 1.299 -17.220 12.660 1.00 . A A . 137 THR OG1 1 1 15 63216 1 1 138 GLY C C 3.577 -16.449 16.014 1.00 . A A . 138 GLY C 1 1 15 63217 1 1 138 GLY CA C 4.541 -16.192 14.845 1.00 . A A . 138 GLY CA 1 1 15 63218 1 1 138 GLY H H 2.851 -16.541 13.656 1.00 . A A . 138 GLY H 1 1 15 63219 1 1 138 GLY HA2 H 5.426 -16.817 14.932 1.00 . A A . 138 GLY HA2 1 1 15 63220 1 1 138 GLY HA3 H 4.859 -15.151 14.863 1.00 . A A . 138 GLY HA3 1 1 15 63221 1 1 138 GLY N N 3.853 -16.461 13.587 1.00 . A A . 138 GLY N 1 1 15 63222 1 1 138 GLY O O 3.690 -15.809 17.052 1.00 . A A . 138 GLY O 1 1 15 63223 1 1 139 ASN C C 0.554 -16.166 16.641 1.00 . A A . 139 ASN C 1 1 15 63224 1 1 139 ASN CA C 1.387 -17.468 16.707 1.00 . A A . 139 ASN CA 1 1 15 63225 1 1 139 ASN CB C 1.797 -17.916 18.132 1.00 . A A . 139 ASN CB 1 1 15 63226 1 1 139 ASN CG C 0.614 -18.427 18.936 1.00 . A A . 139 ASN CG 1 1 15 63227 1 1 139 ASN H H 2.561 -17.860 14.979 1.00 . A A . 139 ASN H 1 1 15 63228 1 1 139 ASN HA H 0.773 -18.263 16.280 1.00 . A A . 139 ASN HA 1 1 15 63229 1 1 139 ASN HB2 H 2.521 -18.720 18.067 1.00 . A A . 139 ASN HB2 1 1 15 63230 1 1 139 ASN HB3 H 2.266 -17.108 18.690 1.00 . A A . 139 ASN HB3 1 1 15 63231 1 1 139 ASN HD21 H 1.500 -20.226 19.313 1.00 . A A . 139 ASN HD21 1 1 15 63232 1 1 139 ASN HD22 H -0.070 -19.944 20.037 1.00 . A A . 139 ASN HD22 1 1 15 63233 1 1 139 ASN N N 2.554 -17.300 15.827 1.00 . A A . 139 ASN N 1 1 15 63234 1 1 139 ASN ND2 N 0.683 -19.643 19.445 1.00 . A A . 139 ASN ND2 1 1 15 63235 1 1 139 ASN O O -0.368 -16.056 15.831 1.00 . A A . 139 ASN O 1 1 15 63236 1 1 139 ASN OD1 O -0.383 -17.742 19.092 1.00 . A A . 139 ASN OD1 1 1 15 63237 1 1 140 ALA C C -0.985 -13.468 17.696 1.00 . A A . 140 ALA C 1 1 15 63238 1 1 140 ALA CA C 0.502 -13.758 17.382 1.00 . A A . 140 ALA CA 1 1 15 63239 1 1 140 ALA CB C 0.931 -13.191 16.020 1.00 . A A . 140 ALA CB 1 1 15 63240 1 1 140 ALA H H 1.727 -15.346 18.029 1.00 . A A . 140 ALA H 1 1 15 63241 1 1 140 ALA HA H 1.091 -13.251 18.147 1.00 . A A . 140 ALA HA 1 1 15 63242 1 1 140 ALA HB1 H 0.215 -13.479 15.251 1.00 . A A . 140 ALA HB1 1 1 15 63243 1 1 140 ALA HB2 H 0.981 -12.106 16.092 1.00 . A A . 140 ALA HB2 1 1 15 63244 1 1 140 ALA HB3 H 1.919 -13.564 15.747 1.00 . A A . 140 ALA HB3 1 1 15 63245 1 1 140 ALA N N 0.927 -15.160 17.442 1.00 . A A . 140 ALA N 1 1 15 63246 1 1 140 ALA O O -1.429 -12.321 17.579 1.00 . A A . 140 ALA O 1 1 15 63247 1 1 141 GLY C C -4.073 -14.278 17.065 1.00 . A A . 141 GLY C 1 1 15 63248 1 1 141 GLY CA C -3.210 -14.415 18.321 1.00 . A A . 141 GLY CA 1 1 15 63249 1 1 141 GLY H H -1.347 -15.413 18.094 1.00 . A A . 141 GLY H 1 1 15 63250 1 1 141 GLY HA2 H -3.525 -15.317 18.846 1.00 . A A . 141 GLY HA2 1 1 15 63251 1 1 141 GLY HA3 H -3.404 -13.545 18.949 1.00 . A A . 141 GLY HA3 1 1 15 63252 1 1 141 GLY N N -1.772 -14.495 18.042 1.00 . A A . 141 GLY N 1 1 15 63253 1 1 141 GLY O O -4.957 -15.093 16.827 1.00 . A A . 141 GLY O 1 1 15 63254 1 1 142 SER C C -3.999 -11.726 14.286 1.00 . A A . 142 SER C 1 1 15 63255 1 1 142 SER CA C -4.671 -12.844 15.110 1.00 . A A . 142 SER CA 1 1 15 63256 1 1 142 SER CB C -6.082 -12.429 15.581 1.00 . A A . 142 SER CB 1 1 15 63257 1 1 142 SER H H -3.033 -12.653 16.487 1.00 . A A . 142 SER H 1 1 15 63258 1 1 142 SER HA H -4.791 -13.713 14.462 1.00 . A A . 142 SER HA 1 1 15 63259 1 1 142 SER HB2 H -6.496 -13.207 16.224 1.00 . A A . 142 SER HB2 1 1 15 63260 1 1 142 SER HB3 H -6.010 -11.510 16.163 1.00 . A A . 142 SER HB3 1 1 15 63261 1 1 142 SER HG H -7.842 -12.018 14.867 1.00 . A A . 142 SER HG 1 1 15 63262 1 1 142 SER N N -3.835 -13.238 16.262 1.00 . A A . 142 SER N 1 1 15 63263 1 1 142 SER O O -2.879 -11.317 14.604 1.00 . A A . 142 SER O 1 1 15 63264 1 1 142 SER OG O -6.977 -12.235 14.494 1.00 . A A . 142 SER OG 1 1 15 63265 1 1 143 ARG C C -4.793 -8.734 13.004 1.00 . A A . 143 ARG C 1 1 15 63266 1 1 143 ARG CA C -4.185 -10.042 12.472 1.00 . A A . 143 ARG CA 1 1 15 63267 1 1 143 ARG CB C -4.359 -10.239 10.949 1.00 . A A . 143 ARG CB 1 1 15 63268 1 1 143 ARG CD C -6.946 -10.026 10.727 1.00 . A A . 143 ARG CD 1 1 15 63269 1 1 143 ARG CG C -5.561 -9.579 10.243 1.00 . A A . 143 ARG CG 1 1 15 63270 1 1 143 ARG CZ C -8.414 -9.951 8.693 1.00 . A A . 143 ARG CZ 1 1 15 63271 1 1 143 ARG H H -5.615 -11.506 13.115 1.00 . A A . 143 ARG H 1 1 15 63272 1 1 143 ARG HA H -3.109 -9.961 12.624 1.00 . A A . 143 ARG HA 1 1 15 63273 1 1 143 ARG HB2 H -3.466 -9.831 10.473 1.00 . A A . 143 ARG HB2 1 1 15 63274 1 1 143 ARG HB3 H -4.362 -11.307 10.725 1.00 . A A . 143 ARG HB3 1 1 15 63275 1 1 143 ARG HD2 H -6.997 -11.115 10.731 1.00 . A A . 143 ARG HD2 1 1 15 63276 1 1 143 ARG HD3 H -7.103 -9.677 11.749 1.00 . A A . 143 ARG HD3 1 1 15 63277 1 1 143 ARG HE H -8.368 -8.563 10.152 1.00 . A A . 143 ARG HE 1 1 15 63278 1 1 143 ARG HG2 H -5.486 -8.494 10.335 1.00 . A A . 143 ARG HG2 1 1 15 63279 1 1 143 ARG HG3 H -5.473 -9.815 9.181 1.00 . A A . 143 ARG HG3 1 1 15 63280 1 1 143 ARG HH11 H -7.234 -11.582 8.716 1.00 . A A . 143 ARG HH11 1 1 15 63281 1 1 143 ARG HH12 H -8.212 -11.396 7.289 1.00 . A A . 143 ARG HH12 1 1 15 63282 1 1 143 ARG HH21 H -9.661 -8.416 8.321 1.00 . A A . 143 ARG HH21 1 1 15 63283 1 1 143 ARG HH22 H -9.644 -9.663 7.103 1.00 . A A . 143 ARG HH22 1 1 15 63284 1 1 143 ARG N N -4.651 -11.214 13.232 1.00 . A A . 143 ARG N 1 1 15 63285 1 1 143 ARG NE N -8.006 -9.465 9.865 1.00 . A A . 143 ARG NE 1 1 15 63286 1 1 143 ARG NH1 N -7.931 -11.074 8.200 1.00 . A A . 143 ARG NH1 1 1 15 63287 1 1 143 ARG NH2 N -9.311 -9.300 7.981 1.00 . A A . 143 ARG NH2 1 1 15 63288 1 1 143 ARG O O -5.786 -8.758 13.725 1.00 . A A . 143 ARG O 1 1 15 63289 1 1 144 LEU C C -4.138 -5.401 11.657 1.00 . A A . 144 LEU C 1 1 15 63290 1 1 144 LEU CA C -4.627 -6.245 12.856 1.00 . A A . 144 LEU CA 1 1 15 63291 1 1 144 LEU CB C -4.047 -5.810 14.227 1.00 . A A . 144 LEU CB 1 1 15 63292 1 1 144 LEU CD1 C -4.009 -4.269 16.208 1.00 . A A . 144 LEU CD1 1 1 15 63293 1 1 144 LEU CD2 C -5.720 -3.829 14.419 1.00 . A A . 144 LEU CD2 1 1 15 63294 1 1 144 LEU CG C -4.902 -4.910 15.140 1.00 . A A . 144 LEU CG 1 1 15 63295 1 1 144 LEU H H -3.403 -7.695 11.984 1.00 . A A . 144 LEU H 1 1 15 63296 1 1 144 LEU HA H -5.720 -6.204 12.872 1.00 . A A . 144 LEU HA 1 1 15 63297 1 1 144 LEU HB2 H -3.833 -6.700 14.818 1.00 . A A . 144 LEU HB2 1 1 15 63298 1 1 144 LEU HB3 H -3.093 -5.333 14.050 1.00 . A A . 144 LEU HB3 1 1 15 63299 1 1 144 LEU HD11 H -3.471 -5.045 16.749 1.00 . A A . 144 LEU HD11 1 1 15 63300 1 1 144 LEU HD12 H -3.291 -3.593 15.742 1.00 . A A . 144 LEU HD12 1 1 15 63301 1 1 144 LEU HD13 H -4.622 -3.712 16.917 1.00 . A A . 144 LEU HD13 1 1 15 63302 1 1 144 LEU HD21 H -6.369 -3.340 15.144 1.00 . A A . 144 LEU HD21 1 1 15 63303 1 1 144 LEU HD22 H -5.066 -3.087 13.970 1.00 . A A . 144 LEU HD22 1 1 15 63304 1 1 144 LEU HD23 H -6.359 -4.266 13.653 1.00 . A A . 144 LEU HD23 1 1 15 63305 1 1 144 LEU HG H -5.619 -5.556 15.646 1.00 . A A . 144 LEU HG 1 1 15 63306 1 1 144 LEU N N -4.205 -7.619 12.598 1.00 . A A . 144 LEU N 1 1 15 63307 1 1 144 LEU O O -3.970 -5.953 10.566 1.00 . A A . 144 LEU O 1 1 15 63308 1 1 145 ALA C C -2.735 -3.608 9.659 1.00 . A A . 145 ALA C 1 1 15 63309 1 1 145 ALA CA C -3.595 -3.092 10.834 1.00 . A A . 145 ALA CA 1 1 15 63310 1 1 145 ALA CB C -3.027 -1.822 11.488 1.00 . A A . 145 ALA CB 1 1 15 63311 1 1 145 ALA H H -3.997 -3.768 12.800 1.00 . A A . 145 ALA H 1 1 15 63312 1 1 145 ALA HA H -4.554 -2.794 10.419 1.00 . A A . 145 ALA HA 1 1 15 63313 1 1 145 ALA HB1 H -1.994 -1.978 11.791 1.00 . A A . 145 ALA HB1 1 1 15 63314 1 1 145 ALA HB2 H -3.053 -1.006 10.767 1.00 . A A . 145 ALA HB2 1 1 15 63315 1 1 145 ALA HB3 H -3.628 -1.539 12.353 1.00 . A A . 145 ALA HB3 1 1 15 63316 1 1 145 ALA N N -3.883 -4.100 11.859 1.00 . A A . 145 ALA N 1 1 15 63317 1 1 145 ALA O O -1.539 -3.905 9.792 1.00 . A A . 145 ALA O 1 1 15 63318 1 1 146 CYS C C -2.657 -3.058 6.229 1.00 . A A . 146 CYS C 1 1 15 63319 1 1 146 CYS CA C -2.895 -4.197 7.233 1.00 . A A . 146 CYS CA 1 1 15 63320 1 1 146 CYS CB C -3.962 -5.187 6.741 1.00 . A A . 146 CYS CB 1 1 15 63321 1 1 146 CYS H H -4.382 -3.442 8.548 1.00 . A A . 146 CYS H 1 1 15 63322 1 1 146 CYS HA H -1.955 -4.728 7.401 1.00 . A A . 146 CYS HA 1 1 15 63323 1 1 146 CYS HB2 H -4.049 -6.001 7.468 1.00 . A A . 146 CYS HB2 1 1 15 63324 1 1 146 CYS HB3 H -4.928 -4.679 6.701 1.00 . A A . 146 CYS HB3 1 1 15 63325 1 1 146 CYS HG H -3.149 -4.728 4.499 1.00 . A A . 146 CYS HG 1 1 15 63326 1 1 146 CYS N N -3.392 -3.668 8.499 1.00 . A A . 146 CYS N 1 1 15 63327 1 1 146 CYS O O -3.467 -2.134 6.118 1.00 . A A . 146 CYS O 1 1 15 63328 1 1 146 CYS SG S -3.550 -5.858 5.099 1.00 . A A . 146 CYS SG 1 1 15 63329 1 1 147 GLY C C -0.447 -2.585 3.276 1.00 . A A . 147 GLY C 1 1 15 63330 1 1 147 GLY CA C -1.129 -2.066 4.539 1.00 . A A . 147 GLY CA 1 1 15 63331 1 1 147 GLY H H -0.942 -3.913 5.590 1.00 . A A . 147 GLY H 1 1 15 63332 1 1 147 GLY HA2 H -1.974 -1.439 4.253 1.00 . A A . 147 GLY HA2 1 1 15 63333 1 1 147 GLY HA3 H -0.403 -1.438 5.053 1.00 . A A . 147 GLY HA3 1 1 15 63334 1 1 147 GLY N N -1.558 -3.118 5.471 1.00 . A A . 147 GLY N 1 1 15 63335 1 1 147 GLY O O -0.325 -3.789 3.073 1.00 . A A . 147 GLY O 1 1 15 63336 1 1 148 VAL C C 2.059 -0.917 1.461 1.00 . A A . 148 VAL C 1 1 15 63337 1 1 148 VAL CA C 0.925 -1.956 1.306 1.00 . A A . 148 VAL CA 1 1 15 63338 1 1 148 VAL CB C 0.285 -2.028 -0.126 1.00 . A A . 148 VAL CB 1 1 15 63339 1 1 148 VAL CG1 C 0.914 -3.186 -0.903 1.00 . A A . 148 VAL CG1 1 1 15 63340 1 1 148 VAL CG2 C -1.243 -2.108 -0.147 1.00 . A A . 148 VAL CG2 1 1 15 63341 1 1 148 VAL H H -0.069 -0.682 2.684 1.00 . A A . 148 VAL H 1 1 15 63342 1 1 148 VAL HA H 1.374 -2.928 1.513 1.00 . A A . 148 VAL HA 1 1 15 63343 1 1 148 VAL HB H 0.551 -1.123 -0.664 1.00 . A A . 148 VAL HB 1 1 15 63344 1 1 148 VAL HG11 H 0.490 -3.242 -1.907 1.00 . A A . 148 VAL HG11 1 1 15 63345 1 1 148 VAL HG12 H 1.992 -3.035 -0.984 1.00 . A A . 148 VAL HG12 1 1 15 63346 1 1 148 VAL HG13 H 0.725 -4.114 -0.370 1.00 . A A . 148 VAL HG13 1 1 15 63347 1 1 148 VAL HG21 H -1.580 -2.926 0.480 1.00 . A A . 148 VAL HG21 1 1 15 63348 1 1 148 VAL HG22 H -1.670 -1.175 0.224 1.00 . A A . 148 VAL HG22 1 1 15 63349 1 1 148 VAL HG23 H -1.583 -2.269 -1.169 1.00 . A A . 148 VAL HG23 1 1 15 63350 1 1 148 VAL N N -0.014 -1.663 2.414 1.00 . A A . 148 VAL N 1 1 15 63351 1 1 148 VAL O O 1.865 0.061 2.193 1.00 . A A . 148 VAL O 1 1 15 63352 1 1 149 ILE C C 5.227 0.090 -0.086 1.00 . A A . 149 ILE C 1 1 15 63353 1 1 149 ILE CA C 4.457 -0.320 1.187 1.00 . A A . 149 ILE CA 1 1 15 63354 1 1 149 ILE CB C 5.411 -1.119 2.117 1.00 . A A . 149 ILE CB 1 1 15 63355 1 1 149 ILE CD1 C 4.050 -1.435 4.325 1.00 . A A . 149 ILE CD1 1 1 15 63356 1 1 149 ILE CG1 C 4.771 -2.083 3.148 1.00 . A A . 149 ILE CG1 1 1 15 63357 1 1 149 ILE CG2 C 6.354 -0.135 2.828 1.00 . A A . 149 ILE CG2 1 1 15 63358 1 1 149 ILE H H 3.386 -1.952 0.301 1.00 . A A . 149 ILE H 1 1 15 63359 1 1 149 ILE HA H 4.164 0.608 1.684 1.00 . A A . 149 ILE HA 1 1 15 63360 1 1 149 ILE HB H 6.015 -1.762 1.478 1.00 . A A . 149 ILE HB 1 1 15 63361 1 1 149 ILE HD11 H 4.790 -1.224 5.093 1.00 . A A . 149 ILE HD11 1 1 15 63362 1 1 149 ILE HD12 H 3.559 -0.515 4.019 1.00 . A A . 149 ILE HD12 1 1 15 63363 1 1 149 ILE HD13 H 3.305 -2.122 4.722 1.00 . A A . 149 ILE HD13 1 1 15 63364 1 1 149 ILE HG12 H 4.059 -2.737 2.657 1.00 . A A . 149 ILE HG12 1 1 15 63365 1 1 149 ILE HG13 H 5.553 -2.730 3.549 1.00 . A A . 149 ILE HG13 1 1 15 63366 1 1 149 ILE HG21 H 5.789 0.538 3.473 1.00 . A A . 149 ILE HG21 1 1 15 63367 1 1 149 ILE HG22 H 7.068 -0.694 3.431 1.00 . A A . 149 ILE HG22 1 1 15 63368 1 1 149 ILE HG23 H 6.894 0.468 2.104 1.00 . A A . 149 ILE HG23 1 1 15 63369 1 1 149 ILE N N 3.250 -1.131 0.883 1.00 . A A . 149 ILE N 1 1 15 63370 1 1 149 ILE O O 5.532 -0.778 -0.905 1.00 . A A . 149 ILE O 1 1 15 63371 1 1 150 GLY C C 7.378 2.931 -1.111 1.00 . A A . 150 GLY C 1 1 15 63372 1 1 150 GLY CA C 6.212 1.975 -1.414 1.00 . A A . 150 GLY CA 1 1 15 63373 1 1 150 GLY H H 5.294 2.020 0.515 1.00 . A A . 150 GLY H 1 1 15 63374 1 1 150 GLY HA2 H 6.579 1.194 -2.079 1.00 . A A . 150 GLY HA2 1 1 15 63375 1 1 150 GLY HA3 H 5.460 2.530 -1.960 1.00 . A A . 150 GLY HA3 1 1 15 63376 1 1 150 GLY N N 5.568 1.380 -0.227 1.00 . A A . 150 GLY N 1 1 15 63377 1 1 150 GLY O O 8.414 2.483 -0.629 1.00 . A A . 150 GLY O 1 1 15 63378 1 1 151 ILE C C 7.660 6.645 -1.158 1.00 . A A . 151 ILE C 1 1 15 63379 1 1 151 ILE CA C 8.296 5.256 -1.233 1.00 . A A . 151 ILE CA 1 1 15 63380 1 1 151 ILE CB C 9.441 5.220 -2.296 1.00 . A A . 151 ILE CB 1 1 15 63381 1 1 151 ILE CD1 C 8.151 5.422 -4.526 1.00 . A A . 151 ILE CD1 1 1 15 63382 1 1 151 ILE CG1 C 9.127 4.599 -3.680 1.00 . A A . 151 ILE CG1 1 1 15 63383 1 1 151 ILE CG2 C 10.691 4.532 -1.712 1.00 . A A . 151 ILE CG2 1 1 15 63384 1 1 151 ILE H H 6.330 4.582 -1.695 1.00 . A A . 151 ILE H 1 1 15 63385 1 1 151 ILE HA H 8.754 5.066 -0.269 1.00 . A A . 151 ILE HA 1 1 15 63386 1 1 151 ILE HB H 9.746 6.252 -2.485 1.00 . A A . 151 ILE HB 1 1 15 63387 1 1 151 ILE HD11 H 7.184 5.484 -4.036 1.00 . A A . 151 ILE HD11 1 1 15 63388 1 1 151 ILE HD12 H 8.545 6.426 -4.678 1.00 . A A . 151 ILE HD12 1 1 15 63389 1 1 151 ILE HD13 H 8.021 4.944 -5.498 1.00 . A A . 151 ILE HD13 1 1 15 63390 1 1 151 ILE HG12 H 10.057 4.526 -4.248 1.00 . A A . 151 ILE HG12 1 1 15 63391 1 1 151 ILE HG13 H 8.739 3.587 -3.561 1.00 . A A . 151 ILE HG13 1 1 15 63392 1 1 151 ILE HG21 H 11.537 4.681 -2.385 1.00 . A A . 151 ILE HG21 1 1 15 63393 1 1 151 ILE HG22 H 10.946 4.966 -0.746 1.00 . A A . 151 ILE HG22 1 1 15 63394 1 1 151 ILE HG23 H 10.523 3.463 -1.599 1.00 . A A . 151 ILE HG23 1 1 15 63395 1 1 151 ILE N N 7.244 4.234 -1.412 1.00 . A A . 151 ILE N 1 1 15 63396 1 1 151 ILE O O 6.868 7.019 -2.008 1.00 . A A . 151 ILE O 1 1 15 63397 1 1 152 ALA C C 8.377 9.840 -0.697 1.00 . A A . 152 ALA C 1 1 15 63398 1 1 152 ALA CA C 7.477 8.804 -0.013 1.00 . A A . 152 ALA CA 1 1 15 63399 1 1 152 ALA CB C 7.335 9.108 1.478 1.00 . A A . 152 ALA CB 1 1 15 63400 1 1 152 ALA H H 8.672 7.097 0.526 1.00 . A A . 152 ALA H 1 1 15 63401 1 1 152 ALA HA H 6.490 8.886 -0.474 1.00 . A A . 152 ALA HA 1 1 15 63402 1 1 152 ALA HB1 H 6.979 10.132 1.599 1.00 . A A . 152 ALA HB1 1 1 15 63403 1 1 152 ALA HB2 H 6.596 8.433 1.899 1.00 . A A . 152 ALA HB2 1 1 15 63404 1 1 152 ALA HB3 H 8.294 9.000 1.978 1.00 . A A . 152 ALA HB3 1 1 15 63405 1 1 152 ALA N N 7.998 7.436 -0.143 1.00 . A A . 152 ALA N 1 1 15 63406 1 1 152 ALA O O 7.899 10.841 -1.220 1.00 . A A . 152 ALA O 1 1 15 63407 1 1 153 GLN C C 10.961 11.588 0.000 1.00 . A A . 153 GLN C 1 1 15 63408 1 1 153 GLN CA C 10.780 10.475 -1.033 1.00 . A A . 153 GLN CA 1 1 15 63409 1 1 153 GLN CB C 10.598 11.020 -2.467 1.00 . A A . 153 GLN CB 1 1 15 63410 1 1 153 GLN CD C 12.782 10.112 -3.383 1.00 . A A . 153 GLN CD 1 1 15 63411 1 1 153 GLN CG C 11.934 11.362 -3.149 1.00 . A A . 153 GLN CG 1 1 15 63412 1 1 153 GLN H H 9.942 8.733 -0.159 1.00 . A A . 153 GLN H 1 1 15 63413 1 1 153 GLN HA H 11.691 9.886 -0.998 1.00 . A A . 153 GLN HA 1 1 15 63414 1 1 153 GLN HB2 H 10.086 10.274 -3.079 1.00 . A A . 153 GLN HB2 1 1 15 63415 1 1 153 GLN HB3 H 9.976 11.916 -2.440 1.00 . A A . 153 GLN HB3 1 1 15 63416 1 1 153 GLN HE21 H 11.837 9.636 -5.114 1.00 . A A . 153 GLN HE21 1 1 15 63417 1 1 153 GLN HE22 H 13.079 8.515 -4.601 1.00 . A A . 153 GLN HE22 1 1 15 63418 1 1 153 GLN HG2 H 11.729 11.835 -4.109 1.00 . A A . 153 GLN HG2 1 1 15 63419 1 1 153 GLN HG3 H 12.494 12.068 -2.535 1.00 . A A . 153 GLN HG3 1 1 15 63420 1 1 153 GLN N N 9.687 9.590 -0.629 1.00 . A A . 153 GLN N 1 1 15 63421 1 1 153 GLN NE2 N 12.539 9.377 -4.444 1.00 . A A . 153 GLN NE2 1 1 15 63422 1 1 153 GLN O O 11.149 11.293 1.184 1.00 . A A . 153 GLN O 1 1 15 63423 1 1 153 GLN OE1 O 13.596 9.732 -2.553 1.00 . A A . 153 GLN OE1 1 1 15 63424 2 1 1 ALA C C 5.450 -10.092 -14.842 1.00 . B B . 1 ALA C 1 1 15 63425 2 1 1 ALA CA C 5.181 -10.395 -16.327 1.00 . B B . 1 ALA CA 1 1 15 63426 2 1 1 ALA CB C 3.817 -9.851 -16.774 1.00 . B B . 1 ALA CB 1 1 15 63427 2 1 1 ALA HA H 5.962 -9.912 -16.912 1.00 . B B . 1 ALA HA 1 1 15 63428 2 1 1 ALA HB1 H 3.673 -10.041 -17.837 1.00 . B B . 1 ALA HB1 1 1 15 63429 2 1 1 ALA HB2 H 3.020 -10.335 -16.208 1.00 . B B . 1 ALA HB2 1 1 15 63430 2 1 1 ALA HB3 H 3.771 -8.777 -16.603 1.00 . B B . 1 ALA HB3 1 1 15 63431 2 1 1 ALA N N 5.215 -11.827 -16.603 1.00 . B B . 1 ALA N 1 1 15 63432 2 1 1 ALA O O 5.065 -10.880 -13.970 1.00 . B B . 1 ALA O 1 1 15 63433 2 1 2 THR C C 4.819 -7.818 -12.826 1.00 . B B . 2 THR C 1 1 15 63434 2 1 2 THR CA C 6.160 -8.441 -13.160 1.00 . B B . 2 THR CA 1 1 15 63435 2 1 2 THR CB C 7.342 -7.488 -12.968 1.00 . B B . 2 THR CB 1 1 15 63436 2 1 2 THR CG2 C 7.497 -7.020 -11.517 1.00 . B B . 2 THR CG2 1 1 15 63437 2 1 2 THR H H 6.350 -8.328 -15.300 1.00 . B B . 2 THR H 1 1 15 63438 2 1 2 THR HA H 6.319 -9.283 -12.497 1.00 . B B . 2 THR HA 1 1 15 63439 2 1 2 THR HB H 7.247 -6.628 -13.634 1.00 . B B . 2 THR HB 1 1 15 63440 2 1 2 THR HG1 H 8.554 -8.967 -12.639 1.00 . B B . 2 THR HG1 1 1 15 63441 2 1 2 THR HG21 H 7.816 -7.842 -10.878 1.00 . B B . 2 THR HG21 1 1 15 63442 2 1 2 THR HG22 H 8.248 -6.232 -11.477 1.00 . B B . 2 THR HG22 1 1 15 63443 2 1 2 THR HG23 H 6.559 -6.635 -11.129 1.00 . B B . 2 THR HG23 1 1 15 63444 2 1 2 THR N N 6.061 -8.938 -14.541 1.00 . B B . 2 THR N 1 1 15 63445 2 1 2 THR O O 4.465 -6.763 -13.343 1.00 . B B . 2 THR O 1 1 15 63446 2 1 2 THR OG1 O 8.509 -8.217 -13.260 1.00 . B B . 2 THR OG1 1 1 15 63447 2 1 3 LYS C C 2.397 -7.483 -10.439 1.00 . B B . 3 LYS C 1 1 15 63448 2 1 3 LYS CA C 2.633 -8.271 -11.747 1.00 . B B . 3 LYS CA 1 1 15 63449 2 1 3 LYS CB C 1.872 -9.614 -11.887 1.00 . B B . 3 LYS CB 1 1 15 63450 2 1 3 LYS CD C 0.474 -10.165 -9.763 1.00 . B B . 3 LYS CD 1 1 15 63451 2 1 3 LYS CE C -0.896 -10.060 -10.444 1.00 . B B . 3 LYS CE 1 1 15 63452 2 1 3 LYS CG C 1.679 -10.512 -10.665 1.00 . B B . 3 LYS CG 1 1 15 63453 2 1 3 LYS H H 4.409 -9.444 -11.748 1.00 . B B . 3 LYS H 1 1 15 63454 2 1 3 LYS HA H 2.273 -7.628 -12.552 1.00 . B B . 3 LYS HA 1 1 15 63455 2 1 3 LYS HB2 H 0.889 -9.435 -12.284 1.00 . B B . 3 LYS HB2 1 1 15 63456 2 1 3 LYS HB3 H 2.378 -10.206 -12.653 1.00 . B B . 3 LYS HB3 1 1 15 63457 2 1 3 LYS HD2 H 0.370 -10.966 -9.036 1.00 . B B . 3 LYS HD2 1 1 15 63458 2 1 3 LYS HD3 H 0.678 -9.254 -9.211 1.00 . B B . 3 LYS HD3 1 1 15 63459 2 1 3 LYS HE2 H -0.885 -10.602 -11.393 1.00 . B B . 3 LYS HE2 1 1 15 63460 2 1 3 LYS HE3 H -1.636 -10.531 -9.792 1.00 . B B . 3 LYS HE3 1 1 15 63461 2 1 3 LYS HG2 H 1.532 -11.527 -11.031 1.00 . B B . 3 LYS HG2 1 1 15 63462 2 1 3 LYS HG3 H 2.597 -10.502 -10.083 1.00 . B B . 3 LYS HG3 1 1 15 63463 2 1 3 LYS HZ1 H -0.819 -8.255 -11.478 1.00 . B B . 3 LYS HZ1 1 1 15 63464 2 1 3 LYS HZ2 H -2.281 -8.622 -10.954 1.00 . B B . 3 LYS HZ2 1 1 15 63465 2 1 3 LYS HZ3 H -1.174 -8.066 -9.863 1.00 . B B . 3 LYS HZ3 1 1 15 63466 2 1 3 LYS N N 4.048 -8.542 -12.015 1.00 . B B . 3 LYS N 1 1 15 63467 2 1 3 LYS NZ N -1.305 -8.659 -10.674 1.00 . B B . 3 LYS NZ 1 1 15 63468 2 1 3 LYS O O 2.798 -7.908 -9.345 1.00 . B B . 3 LYS O 1 1 15 63469 2 1 4 ALA C C 0.316 -5.882 -8.490 1.00 . B B . 4 ALA C 1 1 15 63470 2 1 4 ALA CA C 1.498 -5.440 -9.381 1.00 . B B . 4 ALA CA 1 1 15 63471 2 1 4 ALA CB C 1.314 -4.004 -9.878 1.00 . B B . 4 ALA CB 1 1 15 63472 2 1 4 ALA H H 1.455 -6.017 -11.453 1.00 . B B . 4 ALA H 1 1 15 63473 2 1 4 ALA HA H 2.394 -5.439 -8.765 1.00 . B B . 4 ALA HA 1 1 15 63474 2 1 4 ALA HB1 H 0.335 -3.908 -10.340 1.00 . B B . 4 ALA HB1 1 1 15 63475 2 1 4 ALA HB2 H 1.384 -3.299 -9.050 1.00 . B B . 4 ALA HB2 1 1 15 63476 2 1 4 ALA HB3 H 2.091 -3.756 -10.599 1.00 . B B . 4 ALA HB3 1 1 15 63477 2 1 4 ALA N N 1.745 -6.323 -10.526 1.00 . B B . 4 ALA N 1 1 15 63478 2 1 4 ALA O O -0.375 -6.858 -8.771 1.00 . B B . 4 ALA O 1 1 15 63479 2 1 5 VAL C C -1.275 -3.710 -6.023 1.00 . B B . 5 VAL C 1 1 15 63480 2 1 5 VAL CA C -1.065 -5.147 -6.514 1.00 . B B . 5 VAL CA 1 1 15 63481 2 1 5 VAL CB C -0.952 -6.145 -5.301 1.00 . B B . 5 VAL CB 1 1 15 63482 2 1 5 VAL CG1 C 0.494 -6.319 -4.817 1.00 . B B . 5 VAL CG1 1 1 15 63483 2 1 5 VAL CG2 C -1.826 -5.674 -4.146 1.00 . B B . 5 VAL CG2 1 1 15 63484 2 1 5 VAL H H 0.794 -4.404 -7.232 1.00 . B B . 5 VAL H 1 1 15 63485 2 1 5 VAL HA H -1.942 -5.432 -7.096 1.00 . B B . 5 VAL HA 1 1 15 63486 2 1 5 VAL HB H -1.291 -7.125 -5.644 1.00 . B B . 5 VAL HB 1 1 15 63487 2 1 5 VAL HG11 H 0.868 -5.400 -4.365 1.00 . B B . 5 VAL HG11 1 1 15 63488 2 1 5 VAL HG12 H 0.544 -7.130 -4.097 1.00 . B B . 5 VAL HG12 1 1 15 63489 2 1 5 VAL HG13 H 1.125 -6.589 -5.654 1.00 . B B . 5 VAL HG13 1 1 15 63490 2 1 5 VAL HG21 H -2.738 -5.244 -4.547 1.00 . B B . 5 VAL HG21 1 1 15 63491 2 1 5 VAL HG22 H -2.047 -6.505 -3.487 1.00 . B B . 5 VAL HG22 1 1 15 63492 2 1 5 VAL HG23 H -1.325 -4.891 -3.581 1.00 . B B . 5 VAL HG23 1 1 15 63493 2 1 5 VAL N N 0.094 -5.121 -7.422 1.00 . B B . 5 VAL N 1 1 15 63494 2 1 5 VAL O O -0.469 -3.192 -5.255 1.00 . B B . 5 VAL O 1 1 15 63495 2 1 6 ALA C C -4.010 -2.133 -4.932 1.00 . B B . 6 ALA C 1 1 15 63496 2 1 6 ALA CA C -2.847 -1.807 -5.879 1.00 . B B . 6 ALA CA 1 1 15 63497 2 1 6 ALA CB C -3.299 -0.857 -6.992 1.00 . B B . 6 ALA CB 1 1 15 63498 2 1 6 ALA H H -2.908 -3.470 -7.207 1.00 . B B . 6 ALA H 1 1 15 63499 2 1 6 ALA HA H -2.056 -1.323 -5.310 1.00 . B B . 6 ALA HA 1 1 15 63500 2 1 6 ALA HB1 H -4.141 -1.288 -7.528 1.00 . B B . 6 ALA HB1 1 1 15 63501 2 1 6 ALA HB2 H -3.616 0.098 -6.571 1.00 . B B . 6 ALA HB2 1 1 15 63502 2 1 6 ALA HB3 H -2.479 -0.698 -7.687 1.00 . B B . 6 ALA HB3 1 1 15 63503 2 1 6 ALA N N -2.353 -3.058 -6.462 1.00 . B B . 6 ALA N 1 1 15 63504 2 1 6 ALA O O -4.905 -2.892 -5.309 1.00 . B B . 6 ALA O 1 1 15 63505 2 1 7 VAL C C -5.570 -0.484 -2.147 1.00 . B B . 7 VAL C 1 1 15 63506 2 1 7 VAL CA C -5.068 -1.798 -2.725 1.00 . B B . 7 VAL CA 1 1 15 63507 2 1 7 VAL CB C -4.604 -2.710 -1.570 1.00 . B B . 7 VAL CB 1 1 15 63508 2 1 7 VAL CG1 C -5.798 -3.041 -0.669 1.00 . B B . 7 VAL CG1 1 1 15 63509 2 1 7 VAL CG2 C -3.997 -3.995 -2.117 1.00 . B B . 7 VAL CG2 1 1 15 63510 2 1 7 VAL H H -3.215 -1.012 -3.439 1.00 . B B . 7 VAL H 1 1 15 63511 2 1 7 VAL HA H -5.912 -2.292 -3.210 1.00 . B B . 7 VAL HA 1 1 15 63512 2 1 7 VAL HB H -3.851 -2.204 -0.971 1.00 . B B . 7 VAL HB 1 1 15 63513 2 1 7 VAL HG11 H -5.469 -3.685 0.140 1.00 . B B . 7 VAL HG11 1 1 15 63514 2 1 7 VAL HG12 H -6.200 -2.130 -0.232 1.00 . B B . 7 VAL HG12 1 1 15 63515 2 1 7 VAL HG13 H -6.583 -3.539 -1.237 1.00 . B B . 7 VAL HG13 1 1 15 63516 2 1 7 VAL HG21 H -3.042 -3.769 -2.584 1.00 . B B . 7 VAL HG21 1 1 15 63517 2 1 7 VAL HG22 H -3.830 -4.716 -1.322 1.00 . B B . 7 VAL HG22 1 1 15 63518 2 1 7 VAL HG23 H -4.684 -4.398 -2.853 1.00 . B B . 7 VAL HG23 1 1 15 63519 2 1 7 VAL N N -4.013 -1.565 -3.723 1.00 . B B . 7 VAL N 1 1 15 63520 2 1 7 VAL O O -4.955 0.073 -1.237 1.00 . B B . 7 VAL O 1 1 15 63521 2 1 8 LEU C C -8.463 0.564 -1.056 1.00 . B B . 8 LEU C 1 1 15 63522 2 1 8 LEU CA C -7.475 1.090 -2.103 1.00 . B B . 8 LEU CA 1 1 15 63523 2 1 8 LEU CB C -8.203 1.893 -3.200 1.00 . B B . 8 LEU CB 1 1 15 63524 2 1 8 LEU CD1 C -6.205 2.224 -4.822 1.00 . B B . 8 LEU CD1 1 1 15 63525 2 1 8 LEU CD2 C -8.302 3.540 -5.075 1.00 . B B . 8 LEU CD2 1 1 15 63526 2 1 8 LEU CG C -7.374 2.865 -4.058 1.00 . B B . 8 LEU CG 1 1 15 63527 2 1 8 LEU H H -7.106 -0.533 -3.461 1.00 . B B . 8 LEU H 1 1 15 63528 2 1 8 LEU HA H -6.803 1.760 -1.582 1.00 . B B . 8 LEU HA 1 1 15 63529 2 1 8 LEU HB2 H -8.676 1.194 -3.867 1.00 . B B . 8 LEU HB2 1 1 15 63530 2 1 8 LEU HB3 H -8.991 2.476 -2.720 1.00 . B B . 8 LEU HB3 1 1 15 63531 2 1 8 LEU HD11 H -6.570 1.436 -5.482 1.00 . B B . 8 LEU HD11 1 1 15 63532 2 1 8 LEU HD12 H -5.706 2.981 -5.422 1.00 . B B . 8 LEU HD12 1 1 15 63533 2 1 8 LEU HD13 H -5.473 1.810 -4.134 1.00 . B B . 8 LEU HD13 1 1 15 63534 2 1 8 LEU HD21 H -8.651 2.815 -5.811 1.00 . B B . 8 LEU HD21 1 1 15 63535 2 1 8 LEU HD22 H -9.164 3.976 -4.571 1.00 . B B . 8 LEU HD22 1 1 15 63536 2 1 8 LEU HD23 H -7.765 4.337 -5.586 1.00 . B B . 8 LEU HD23 1 1 15 63537 2 1 8 LEU HG H -6.982 3.637 -3.404 1.00 . B B . 8 LEU HG 1 1 15 63538 2 1 8 LEU N N -6.709 -0.025 -2.670 1.00 . B B . 8 LEU N 1 1 15 63539 2 1 8 LEU O O -9.081 -0.486 -1.242 1.00 . B B . 8 LEU O 1 1 15 63540 2 1 9 LYS C C -9.937 2.270 1.922 1.00 . B B . 9 LYS C 1 1 15 63541 2 1 9 LYS CA C -9.515 1.007 1.155 1.00 . B B . 9 LYS CA 1 1 15 63542 2 1 9 LYS CB C -8.803 0.001 2.096 1.00 . B B . 9 LYS CB 1 1 15 63543 2 1 9 LYS CD C -8.752 -2.492 2.818 1.00 . B B . 9 LYS CD 1 1 15 63544 2 1 9 LYS CE C -7.452 -2.810 2.060 1.00 . B B . 9 LYS CE 1 1 15 63545 2 1 9 LYS CG C -9.534 -1.350 2.137 1.00 . B B . 9 LYS CG 1 1 15 63546 2 1 9 LYS H H -8.068 2.150 0.133 1.00 . B B . 9 LYS H 1 1 15 63547 2 1 9 LYS HA H -10.430 0.557 0.770 1.00 . B B . 9 LYS HA 1 1 15 63548 2 1 9 LYS HB2 H -7.780 -0.134 1.765 1.00 . B B . 9 LYS HB2 1 1 15 63549 2 1 9 LYS HB3 H -8.752 0.397 3.112 1.00 . B B . 9 LYS HB3 1 1 15 63550 2 1 9 LYS HD2 H -8.526 -2.212 3.847 1.00 . B B . 9 LYS HD2 1 1 15 63551 2 1 9 LYS HD3 H -9.390 -3.377 2.836 1.00 . B B . 9 LYS HD3 1 1 15 63552 2 1 9 LYS HE2 H -7.699 -2.920 1.002 1.00 . B B . 9 LYS HE2 1 1 15 63553 2 1 9 LYS HE3 H -6.772 -1.958 2.153 1.00 . B B . 9 LYS HE3 1 1 15 63554 2 1 9 LYS HG2 H -10.473 -1.193 2.665 1.00 . B B . 9 LYS HG2 1 1 15 63555 2 1 9 LYS HG3 H -9.785 -1.652 1.121 1.00 . B B . 9 LYS HG3 1 1 15 63556 2 1 9 LYS HZ1 H -7.329 -4.858 2.324 1.00 . B B . 9 LYS HZ1 1 1 15 63557 2 1 9 LYS HZ2 H -5.881 -4.170 2.034 1.00 . B B . 9 LYS HZ2 1 1 15 63558 2 1 9 LYS HZ3 H -6.567 -4.000 3.516 1.00 . B B . 9 LYS HZ3 1 1 15 63559 2 1 9 LYS N N -8.636 1.316 0.030 1.00 . B B . 9 LYS N 1 1 15 63560 2 1 9 LYS NZ N -6.765 -4.044 2.525 1.00 . B B . 9 LYS NZ 1 1 15 63561 2 1 9 LYS O O -9.409 3.366 1.740 1.00 . B B . 9 LYS O 1 1 15 63562 2 1 10 GLY C C -12.020 2.203 4.923 1.00 . B B . 10 GLY C 1 1 15 63563 2 1 10 GLY CA C -11.339 3.014 3.833 1.00 . B B . 10 GLY CA 1 1 15 63564 2 1 10 GLY H H -11.372 1.192 2.790 1.00 . B B . 10 GLY H 1 1 15 63565 2 1 10 GLY HA2 H -10.486 3.543 4.262 1.00 . B B . 10 GLY HA2 1 1 15 63566 2 1 10 GLY HA3 H -12.035 3.751 3.431 1.00 . B B . 10 GLY HA3 1 1 15 63567 2 1 10 GLY N N -10.920 2.087 2.792 1.00 . B B . 10 GLY N 1 1 15 63568 2 1 10 GLY O O -11.374 1.465 5.658 1.00 . B B . 10 GLY O 1 1 15 63569 2 1 11 ASP C C -15.553 1.391 5.117 1.00 . B B . 11 ASP C 1 1 15 63570 2 1 11 ASP CA C -14.291 1.794 5.893 1.00 . B B . 11 ASP CA 1 1 15 63571 2 1 11 ASP CB C -14.617 2.941 6.863 1.00 . B B . 11 ASP CB 1 1 15 63572 2 1 11 ASP CG C -13.461 3.292 7.805 1.00 . B B . 11 ASP CG 1 1 15 63573 2 1 11 ASP H H -13.779 2.709 4.124 1.00 . B B . 11 ASP H 1 1 15 63574 2 1 11 ASP HA H -13.886 0.946 6.450 1.00 . B B . 11 ASP HA 1 1 15 63575 2 1 11 ASP HB2 H -14.908 3.828 6.298 1.00 . B B . 11 ASP HB2 1 1 15 63576 2 1 11 ASP HB3 H -15.478 2.639 7.454 1.00 . B B . 11 ASP HB3 1 1 15 63577 2 1 11 ASP N N -13.343 2.261 4.903 1.00 . B B . 11 ASP N 1 1 15 63578 2 1 11 ASP O O -16.085 2.161 4.314 1.00 . B B . 11 ASP O 1 1 15 63579 2 1 11 ASP OD1 O -13.357 2.620 8.859 1.00 . B B . 11 ASP OD1 1 1 15 63580 2 1 11 ASP OD2 O -12.693 4.226 7.472 1.00 . B B . 11 ASP OD2 1 1 15 63581 2 1 12 GLY C C -16.679 -1.127 3.268 1.00 . B B . 12 GLY C 1 1 15 63582 2 1 12 GLY CA C -17.117 -0.435 4.569 1.00 . B B . 12 GLY CA 1 1 15 63583 2 1 12 GLY H H -15.447 -0.459 5.855 1.00 . B B . 12 GLY H 1 1 15 63584 2 1 12 GLY HA2 H -17.600 -1.178 5.203 1.00 . B B . 12 GLY HA2 1 1 15 63585 2 1 12 GLY HA3 H -17.832 0.352 4.323 1.00 . B B . 12 GLY HA3 1 1 15 63586 2 1 12 GLY N N -16.003 0.153 5.298 1.00 . B B . 12 GLY N 1 1 15 63587 2 1 12 GLY O O -15.492 -1.184 2.940 1.00 . B B . 12 GLY O 1 1 15 63588 2 1 13 PRO C C -16.866 -1.822 0.075 1.00 . B B . 13 PRO C 1 1 15 63589 2 1 13 PRO CA C -17.429 -2.531 1.328 1.00 . B B . 13 PRO CA 1 1 15 63590 2 1 13 PRO CB C -18.797 -3.197 1.101 1.00 . B B . 13 PRO CB 1 1 15 63591 2 1 13 PRO CD C -19.048 -1.564 2.820 1.00 . B B . 13 PRO CD 1 1 15 63592 2 1 13 PRO CG C -19.791 -2.173 1.645 1.00 . B B . 13 PRO CG 1 1 15 63593 2 1 13 PRO HA H -16.712 -3.307 1.600 1.00 . B B . 13 PRO HA 1 1 15 63594 2 1 13 PRO HB2 H -18.999 -3.438 0.058 1.00 . B B . 13 PRO HB2 1 1 15 63595 2 1 13 PRO HB3 H -18.856 -4.105 1.704 1.00 . B B . 13 PRO HB3 1 1 15 63596 2 1 13 PRO HD2 H -19.342 -0.525 2.974 1.00 . B B . 13 PRO HD2 1 1 15 63597 2 1 13 PRO HD3 H -19.254 -2.147 3.719 1.00 . B B . 13 PRO HD3 1 1 15 63598 2 1 13 PRO HG2 H -19.998 -1.411 0.892 1.00 . B B . 13 PRO HG2 1 1 15 63599 2 1 13 PRO HG3 H -20.699 -2.643 2.006 1.00 . B B . 13 PRO HG3 1 1 15 63600 2 1 13 PRO N N -17.639 -1.662 2.495 1.00 . B B . 13 PRO N 1 1 15 63601 2 1 13 PRO O O -17.117 -2.256 -1.047 1.00 . B B . 13 PRO O 1 1 15 63602 2 1 14 VAL C C -14.000 -0.205 -0.933 1.00 . B B . 14 VAL C 1 1 15 63603 2 1 14 VAL CA C -15.496 0.069 -0.823 1.00 . B B . 14 VAL CA 1 1 15 63604 2 1 14 VAL CB C -15.733 1.584 -0.586 1.00 . B B . 14 VAL CB 1 1 15 63605 2 1 14 VAL CG1 C -15.555 2.357 -1.894 1.00 . B B . 14 VAL CG1 1 1 15 63606 2 1 14 VAL CG2 C -17.133 1.897 -0.022 1.00 . B B . 14 VAL CG2 1 1 15 63607 2 1 14 VAL H H -15.779 -0.529 1.201 1.00 . B B . 14 VAL H 1 1 15 63608 2 1 14 VAL HA H -15.949 -0.220 -1.771 1.00 . B B . 14 VAL HA 1 1 15 63609 2 1 14 VAL HB H -14.988 1.973 0.116 1.00 . B B . 14 VAL HB 1 1 15 63610 2 1 14 VAL HG11 H -14.560 2.178 -2.302 1.00 . B B . 14 VAL HG11 1 1 15 63611 2 1 14 VAL HG12 H -16.307 2.055 -2.622 1.00 . B B . 14 VAL HG12 1 1 15 63612 2 1 14 VAL HG13 H -15.669 3.418 -1.684 1.00 . B B . 14 VAL HG13 1 1 15 63613 2 1 14 VAL HG21 H -17.273 2.977 0.048 1.00 . B B . 14 VAL HG21 1 1 15 63614 2 1 14 VAL HG22 H -17.905 1.480 -0.670 1.00 . B B . 14 VAL HG22 1 1 15 63615 2 1 14 VAL HG23 H -17.241 1.480 0.980 1.00 . B B . 14 VAL HG23 1 1 15 63616 2 1 14 VAL N N -16.068 -0.759 0.251 1.00 . B B . 14 VAL N 1 1 15 63617 2 1 14 VAL O O -13.269 -0.122 0.055 1.00 . B B . 14 VAL O 1 1 15 63618 2 1 15 GLN C C -11.882 -0.499 -3.899 1.00 . B B . 15 GLN C 1 1 15 63619 2 1 15 GLN CA C -12.137 -0.825 -2.438 1.00 . B B . 15 GLN CA 1 1 15 63620 2 1 15 GLN CB C -11.660 -2.285 -2.280 1.00 . B B . 15 GLN CB 1 1 15 63621 2 1 15 GLN CD C -13.052 -3.891 -0.979 1.00 . B B . 15 GLN CD 1 1 15 63622 2 1 15 GLN CG C -11.834 -2.976 -0.933 1.00 . B B . 15 GLN CG 1 1 15 63623 2 1 15 GLN H H -14.197 -0.570 -2.912 1.00 . B B . 15 GLN H 1 1 15 63624 2 1 15 GLN HA H -11.514 -0.172 -1.823 1.00 . B B . 15 GLN HA 1 1 15 63625 2 1 15 GLN HB2 H -12.128 -2.894 -3.053 1.00 . B B . 15 GLN HB2 1 1 15 63626 2 1 15 GLN HB3 H -10.590 -2.307 -2.489 1.00 . B B . 15 GLN HB3 1 1 15 63627 2 1 15 GLN HE21 H -14.322 -2.375 -0.608 1.00 . B B . 15 GLN HE21 1 1 15 63628 2 1 15 GLN HE22 H -15.060 -3.881 -1.076 1.00 . B B . 15 GLN HE22 1 1 15 63629 2 1 15 GLN HG2 H -10.943 -3.576 -0.757 1.00 . B B . 15 GLN HG2 1 1 15 63630 2 1 15 GLN HG3 H -11.908 -2.238 -0.141 1.00 . B B . 15 GLN HG3 1 1 15 63631 2 1 15 GLN N N -13.551 -0.597 -2.123 1.00 . B B . 15 GLN N 1 1 15 63632 2 1 15 GLN NE2 N -14.238 -3.348 -0.849 1.00 . B B . 15 GLN NE2 1 1 15 63633 2 1 15 GLN O O -12.784 -0.530 -4.731 1.00 . B B . 15 GLN O 1 1 15 63634 2 1 15 GLN OE1 O -12.969 -5.077 -1.274 1.00 . B B . 15 GLN OE1 1 1 15 63635 2 1 16 GLY C C -8.884 -1.158 -5.735 1.00 . B B . 16 GLY C 1 1 15 63636 2 1 16 GLY CA C -10.085 -0.252 -5.566 1.00 . B B . 16 GLY CA 1 1 15 63637 2 1 16 GLY H H -9.944 -0.438 -3.434 1.00 . B B . 16 GLY H 1 1 15 63638 2 1 16 GLY HA2 H -10.850 -0.526 -6.289 1.00 . B B . 16 GLY HA2 1 1 15 63639 2 1 16 GLY HA3 H -9.765 0.768 -5.772 1.00 . B B . 16 GLY HA3 1 1 15 63640 2 1 16 GLY N N -10.602 -0.342 -4.203 1.00 . B B . 16 GLY N 1 1 15 63641 2 1 16 GLY O O -7.816 -0.885 -5.194 1.00 . B B . 16 GLY O 1 1 15 63642 2 1 17 ILE C C -7.644 -2.782 -8.369 1.00 . B B . 17 ILE C 1 1 15 63643 2 1 17 ILE CA C -7.986 -3.107 -6.926 1.00 . B B . 17 ILE CA 1 1 15 63644 2 1 17 ILE CB C -8.373 -4.584 -6.745 1.00 . B B . 17 ILE CB 1 1 15 63645 2 1 17 ILE CD1 C -7.484 -5.890 -8.905 1.00 . B B . 17 ILE CD1 1 1 15 63646 2 1 17 ILE CG1 C -7.350 -5.516 -7.419 1.00 . B B . 17 ILE CG1 1 1 15 63647 2 1 17 ILE CG2 C -9.815 -4.954 -7.141 1.00 . B B . 17 ILE CG2 1 1 15 63648 2 1 17 ILE H H -9.958 -2.423 -6.919 1.00 . B B . 17 ILE H 1 1 15 63649 2 1 17 ILE HA H -7.096 -2.923 -6.326 1.00 . B B . 17 ILE HA 1 1 15 63650 2 1 17 ILE HB H -8.300 -4.776 -5.672 1.00 . B B . 17 ILE HB 1 1 15 63651 2 1 17 ILE HD11 H -8.494 -6.225 -9.136 1.00 . B B . 17 ILE HD11 1 1 15 63652 2 1 17 ILE HD12 H -7.212 -5.064 -9.556 1.00 . B B . 17 ILE HD12 1 1 15 63653 2 1 17 ILE HD13 H -6.802 -6.715 -9.099 1.00 . B B . 17 ILE HD13 1 1 15 63654 2 1 17 ILE HG12 H -6.335 -5.172 -7.215 1.00 . B B . 17 ILE HG12 1 1 15 63655 2 1 17 ILE HG13 H -7.487 -6.434 -6.900 1.00 . B B . 17 ILE HG13 1 1 15 63656 2 1 17 ILE HG21 H -10.530 -4.433 -6.505 1.00 . B B . 17 ILE HG21 1 1 15 63657 2 1 17 ILE HG22 H -9.998 -4.692 -8.182 1.00 . B B . 17 ILE HG22 1 1 15 63658 2 1 17 ILE HG23 H -9.970 -6.025 -7.013 1.00 . B B . 17 ILE HG23 1 1 15 63659 2 1 17 ILE N N -9.063 -2.244 -6.480 1.00 . B B . 17 ILE N 1 1 15 63660 2 1 17 ILE O O -8.515 -2.797 -9.237 1.00 . B B . 17 ILE O 1 1 15 63661 2 1 18 ILE C C -4.486 -3.298 -10.012 1.00 . B B . 18 ILE C 1 1 15 63662 2 1 18 ILE CA C -5.787 -2.477 -9.960 1.00 . B B . 18 ILE CA 1 1 15 63663 2 1 18 ILE CB C -5.577 -1.006 -10.403 1.00 . B B . 18 ILE CB 1 1 15 63664 2 1 18 ILE CD1 C -7.899 -0.474 -11.492 1.00 . B B . 18 ILE CD1 1 1 15 63665 2 1 18 ILE CG1 C -6.865 -0.140 -10.403 1.00 . B B . 18 ILE CG1 1 1 15 63666 2 1 18 ILE CG2 C -4.945 -0.949 -11.805 1.00 . B B . 18 ILE CG2 1 1 15 63667 2 1 18 ILE H H -5.707 -2.574 -7.837 1.00 . B B . 18 ILE H 1 1 15 63668 2 1 18 ILE HA H -6.482 -2.924 -10.672 1.00 . B B . 18 ILE HA 1 1 15 63669 2 1 18 ILE HB H -4.877 -0.544 -9.708 1.00 . B B . 18 ILE HB 1 1 15 63670 2 1 18 ILE HD11 H -7.511 -0.222 -12.478 1.00 . B B . 18 ILE HD11 1 1 15 63671 2 1 18 ILE HD12 H -8.157 -1.530 -11.469 1.00 . B B . 18 ILE HD12 1 1 15 63672 2 1 18 ILE HD13 H -8.804 0.110 -11.324 1.00 . B B . 18 ILE HD13 1 1 15 63673 2 1 18 ILE HG12 H -7.348 -0.206 -9.428 1.00 . B B . 18 ILE HG12 1 1 15 63674 2 1 18 ILE HG13 H -6.575 0.903 -10.533 1.00 . B B . 18 ILE HG13 1 1 15 63675 2 1 18 ILE HG21 H -5.535 -1.524 -12.519 1.00 . B B . 18 ILE HG21 1 1 15 63676 2 1 18 ILE HG22 H -4.875 0.086 -12.142 1.00 . B B . 18 ILE HG22 1 1 15 63677 2 1 18 ILE HG23 H -3.942 -1.363 -11.779 1.00 . B B . 18 ILE HG23 1 1 15 63678 2 1 18 ILE N N -6.356 -2.561 -8.616 1.00 . B B . 18 ILE N 1 1 15 63679 2 1 18 ILE O O -3.577 -3.127 -9.200 1.00 . B B . 18 ILE O 1 1 15 63680 2 1 19 ASN C C -2.496 -4.065 -12.441 1.00 . B B . 19 ASN C 1 1 15 63681 2 1 19 ASN CA C -3.274 -4.947 -11.443 1.00 . B B . 19 ASN CA 1 1 15 63682 2 1 19 ASN CB C -3.684 -6.210 -12.215 1.00 . B B . 19 ASN CB 1 1 15 63683 2 1 19 ASN CG C -4.515 -7.198 -11.422 1.00 . B B . 19 ASN CG 1 1 15 63684 2 1 19 ASN H H -5.314 -4.375 -11.472 1.00 . B B . 19 ASN H 1 1 15 63685 2 1 19 ASN HA H -2.632 -5.218 -10.605 1.00 . B B . 19 ASN HA 1 1 15 63686 2 1 19 ASN HB2 H -4.233 -5.925 -13.112 1.00 . B B . 19 ASN HB2 1 1 15 63687 2 1 19 ASN HB3 H -2.784 -6.713 -12.550 1.00 . B B . 19 ASN HB3 1 1 15 63688 2 1 19 ASN HD21 H -6.230 -6.373 -12.068 1.00 . B B . 19 ASN HD21 1 1 15 63689 2 1 19 ASN HD22 H -6.377 -7.727 -10.932 1.00 . B B . 19 ASN HD22 1 1 15 63690 2 1 19 ASN N N -4.456 -4.229 -10.958 1.00 . B B . 19 ASN N 1 1 15 63691 2 1 19 ASN ND2 N -5.827 -7.110 -11.505 1.00 . B B . 19 ASN ND2 1 1 15 63692 2 1 19 ASN O O -3.093 -3.304 -13.204 1.00 . B B . 19 ASN O 1 1 15 63693 2 1 19 ASN OD1 O -4.003 -8.062 -10.726 1.00 . B B . 19 ASN OD1 1 1 15 63694 2 1 20 PHE C C 0.781 -4.566 -13.869 1.00 . B B . 20 PHE C 1 1 15 63695 2 1 20 PHE CA C -0.321 -3.573 -13.485 1.00 . B B . 20 PHE CA 1 1 15 63696 2 1 20 PHE CB C 0.285 -2.283 -12.911 1.00 . B B . 20 PHE CB 1 1 15 63697 2 1 20 PHE CD1 C -1.165 -1.105 -11.180 1.00 . B B . 20 PHE CD1 1 1 15 63698 2 1 20 PHE CD2 C -0.832 -0.052 -13.345 1.00 . B B . 20 PHE CD2 1 1 15 63699 2 1 20 PHE CE1 C -1.900 0.017 -10.756 1.00 . B B . 20 PHE CE1 1 1 15 63700 2 1 20 PHE CE2 C -1.568 1.068 -12.923 1.00 . B B . 20 PHE CE2 1 1 15 63701 2 1 20 PHE CG C -0.630 -1.147 -12.483 1.00 . B B . 20 PHE CG 1 1 15 63702 2 1 20 PHE CZ C -2.104 1.102 -11.625 1.00 . B B . 20 PHE CZ 1 1 15 63703 2 1 20 PHE H H -0.761 -4.989 -11.979 1.00 . B B . 20 PHE H 1 1 15 63704 2 1 20 PHE HA H -0.893 -3.321 -14.380 1.00 . B B . 20 PHE HA 1 1 15 63705 2 1 20 PHE HB2 H 0.928 -2.524 -12.074 1.00 . B B . 20 PHE HB2 1 1 15 63706 2 1 20 PHE HB3 H 0.937 -1.902 -13.685 1.00 . B B . 20 PHE HB3 1 1 15 63707 2 1 20 PHE HD1 H -1.012 -1.930 -10.500 1.00 . B B . 20 PHE HD1 1 1 15 63708 2 1 20 PHE HD2 H -0.396 -0.057 -14.331 1.00 . B B . 20 PHE HD2 1 1 15 63709 2 1 20 PHE HE1 H -2.326 0.039 -9.767 1.00 . B B . 20 PHE HE1 1 1 15 63710 2 1 20 PHE HE2 H -1.721 1.900 -13.598 1.00 . B B . 20 PHE HE2 1 1 15 63711 2 1 20 PHE HZ H -2.682 1.954 -11.299 1.00 . B B . 20 PHE HZ 1 1 15 63712 2 1 20 PHE N N -1.177 -4.234 -12.505 1.00 . B B . 20 PHE N 1 1 15 63713 2 1 20 PHE O O 1.707 -4.802 -13.089 1.00 . B B . 20 PHE O 1 1 15 63714 2 1 21 GLU C C 2.372 -5.875 -16.596 1.00 . B B . 21 GLU C 1 1 15 63715 2 1 21 GLU CA C 1.443 -6.315 -15.471 1.00 . B B . 21 GLU CA 1 1 15 63716 2 1 21 GLU CB C 0.514 -7.442 -15.941 1.00 . B B . 21 GLU CB 1 1 15 63717 2 1 21 GLU CD C -0.589 -8.031 -13.657 1.00 . B B . 21 GLU CD 1 1 15 63718 2 1 21 GLU CG C 0.257 -8.486 -14.854 1.00 . B B . 21 GLU CG 1 1 15 63719 2 1 21 GLU H H -0.145 -4.941 -15.633 1.00 . B B . 21 GLU H 1 1 15 63720 2 1 21 GLU HA H 2.055 -6.683 -14.648 1.00 . B B . 21 GLU HA 1 1 15 63721 2 1 21 GLU HB2 H -0.429 -7.033 -16.301 1.00 . B B . 21 GLU HB2 1 1 15 63722 2 1 21 GLU HB3 H 0.989 -7.966 -16.773 1.00 . B B . 21 GLU HB3 1 1 15 63723 2 1 21 GLU HG2 H -0.242 -9.336 -15.322 1.00 . B B . 21 GLU HG2 1 1 15 63724 2 1 21 GLU HG3 H 1.221 -8.850 -14.498 1.00 . B B . 21 GLU HG3 1 1 15 63725 2 1 21 GLU N N 0.632 -5.192 -15.034 1.00 . B B . 21 GLU N 1 1 15 63726 2 1 21 GLU O O 1.923 -5.485 -17.677 1.00 . B B . 21 GLU O 1 1 15 63727 2 1 21 GLU OE1 O -0.133 -7.225 -12.808 1.00 . B B . 21 GLU OE1 1 1 15 63728 2 1 21 GLU OE2 O -1.597 -8.704 -13.370 1.00 . B B . 21 GLU OE2 1 1 15 63729 2 1 22 GLN C C 5.611 -6.488 -17.825 1.00 . B B . 22 GLN C 1 1 15 63730 2 1 22 GLN CA C 4.681 -5.409 -17.256 1.00 . B B . 22 GLN CA 1 1 15 63731 2 1 22 GLN CB C 5.451 -4.302 -16.544 1.00 . B B . 22 GLN CB 1 1 15 63732 2 1 22 GLN CD C 7.089 -2.395 -16.818 1.00 . B B . 22 GLN CD 1 1 15 63733 2 1 22 GLN CG C 6.237 -3.433 -17.529 1.00 . B B . 22 GLN CG 1 1 15 63734 2 1 22 GLN H H 3.984 -6.276 -15.426 1.00 . B B . 22 GLN H 1 1 15 63735 2 1 22 GLN HA H 4.170 -4.946 -18.101 1.00 . B B . 22 GLN HA 1 1 15 63736 2 1 22 GLN HB2 H 4.733 -3.663 -16.033 1.00 . B B . 22 GLN HB2 1 1 15 63737 2 1 22 GLN HB3 H 6.133 -4.742 -15.813 1.00 . B B . 22 GLN HB3 1 1 15 63738 2 1 22 GLN HE21 H 8.206 -2.152 -18.439 1.00 . B B . 22 GLN HE21 1 1 15 63739 2 1 22 GLN HE22 H 8.772 -1.345 -16.971 1.00 . B B . 22 GLN HE22 1 1 15 63740 2 1 22 GLN HG2 H 6.896 -4.057 -18.123 1.00 . B B . 22 GLN HG2 1 1 15 63741 2 1 22 GLN HG3 H 5.563 -2.931 -18.218 1.00 . B B . 22 GLN HG3 1 1 15 63742 2 1 22 GLN N N 3.680 -5.947 -16.339 1.00 . B B . 22 GLN N 1 1 15 63743 2 1 22 GLN NE2 N 8.112 -1.917 -17.473 1.00 . B B . 22 GLN NE2 1 1 15 63744 2 1 22 GLN O O 6.015 -7.438 -17.154 1.00 . B B . 22 GLN O 1 1 15 63745 2 1 22 GLN OE1 O 6.883 -2.007 -15.680 1.00 . B B . 22 GLN OE1 1 1 15 63746 2 1 23 LYS C C 8.250 -7.062 -19.882 1.00 . B B . 23 LYS C 1 1 15 63747 2 1 23 LYS CA C 6.721 -7.272 -19.916 1.00 . B B . 23 LYS CA 1 1 15 63748 2 1 23 LYS CB C 6.146 -7.293 -21.351 1.00 . B B . 23 LYS CB 1 1 15 63749 2 1 23 LYS CD C 5.344 -5.958 -23.413 1.00 . B B . 23 LYS CD 1 1 15 63750 2 1 23 LYS CE C 6.520 -5.664 -24.362 1.00 . B B . 23 LYS CE 1 1 15 63751 2 1 23 LYS CG C 5.686 -5.927 -21.912 1.00 . B B . 23 LYS CG 1 1 15 63752 2 1 23 LYS H H 5.613 -5.486 -19.574 1.00 . B B . 23 LYS H 1 1 15 63753 2 1 23 LYS HA H 6.582 -8.268 -19.493 1.00 . B B . 23 LYS HA 1 1 15 63754 2 1 23 LYS HB2 H 6.886 -7.742 -22.009 1.00 . B B . 23 LYS HB2 1 1 15 63755 2 1 23 LYS HB3 H 5.278 -7.954 -21.349 1.00 . B B . 23 LYS HB3 1 1 15 63756 2 1 23 LYS HD2 H 4.885 -6.914 -23.669 1.00 . B B . 23 LYS HD2 1 1 15 63757 2 1 23 LYS HD3 H 4.592 -5.184 -23.586 1.00 . B B . 23 LYS HD3 1 1 15 63758 2 1 23 LYS HE2 H 6.144 -5.628 -25.387 1.00 . B B . 23 LYS HE2 1 1 15 63759 2 1 23 LYS HE3 H 6.924 -4.678 -24.111 1.00 . B B . 23 LYS HE3 1 1 15 63760 2 1 23 LYS HG2 H 4.774 -5.643 -21.383 1.00 . B B . 23 LYS HG2 1 1 15 63761 2 1 23 LYS HG3 H 6.427 -5.155 -21.718 1.00 . B B . 23 LYS HG3 1 1 15 63762 2 1 23 LYS HZ1 H 7.325 -7.611 -24.338 1.00 . B B . 23 LYS HZ1 1 1 15 63763 2 1 23 LYS HZ2 H 8.378 -6.460 -24.916 1.00 . B B . 23 LYS HZ2 1 1 15 63764 2 1 23 LYS HZ3 H 8.121 -6.506 -23.390 1.00 . B B . 23 LYS HZ3 1 1 15 63765 2 1 23 LYS N N 5.954 -6.316 -19.106 1.00 . B B . 23 LYS N 1 1 15 63766 2 1 23 LYS NZ N 7.618 -6.652 -24.272 1.00 . B B . 23 LYS NZ 1 1 15 63767 2 1 23 LYS O O 8.986 -7.907 -20.386 1.00 . B B . 23 LYS O 1 1 15 63768 2 1 24 GLU C C 10.185 -4.811 -17.732 1.00 . B B . 24 GLU C 1 1 15 63769 2 1 24 GLU CA C 10.124 -5.661 -19.006 1.00 . B B . 24 GLU CA 1 1 15 63770 2 1 24 GLU CB C 10.758 -4.910 -20.195 1.00 . B B . 24 GLU CB 1 1 15 63771 2 1 24 GLU CD C 9.971 -5.785 -22.500 1.00 . B B . 24 GLU CD 1 1 15 63772 2 1 24 GLU CG C 11.086 -5.727 -21.455 1.00 . B B . 24 GLU CG 1 1 15 63773 2 1 24 GLU H H 8.073 -5.375 -18.814 1.00 . B B . 24 GLU H 1 1 15 63774 2 1 24 GLU HA H 10.683 -6.557 -18.802 1.00 . B B . 24 GLU HA 1 1 15 63775 2 1 24 GLU HB2 H 10.141 -4.057 -20.454 1.00 . B B . 24 GLU HB2 1 1 15 63776 2 1 24 GLU HB3 H 11.699 -4.508 -19.848 1.00 . B B . 24 GLU HB3 1 1 15 63777 2 1 24 GLU HG2 H 11.951 -5.264 -21.932 1.00 . B B . 24 GLU HG2 1 1 15 63778 2 1 24 GLU HG3 H 11.372 -6.740 -21.166 1.00 . B B . 24 GLU HG3 1 1 15 63779 2 1 24 GLU N N 8.728 -5.980 -19.275 1.00 . B B . 24 GLU N 1 1 15 63780 2 1 24 GLU O O 9.160 -4.586 -17.097 1.00 . B B . 24 GLU O 1 1 15 63781 2 1 24 GLU OE1 O 8.855 -5.263 -22.271 1.00 . B B . 24 GLU OE1 1 1 15 63782 2 1 24 GLU OE2 O 10.194 -6.368 -23.581 1.00 . B B . 24 GLU OE2 1 1 15 63783 2 1 25 SER C C 11.047 -1.892 -16.867 1.00 . B B . 25 SER C 1 1 15 63784 2 1 25 SER CA C 11.481 -3.266 -16.331 1.00 . B B . 25 SER CA 1 1 15 63785 2 1 25 SER CB C 12.944 -3.208 -15.871 1.00 . B B . 25 SER CB 1 1 15 63786 2 1 25 SER H H 12.212 -4.564 -17.833 1.00 . B B . 25 SER H 1 1 15 63787 2 1 25 SER HA H 10.839 -3.499 -15.479 1.00 . B B . 25 SER HA 1 1 15 63788 2 1 25 SER HB2 H 13.096 -2.340 -15.227 1.00 . B B . 25 SER HB2 1 1 15 63789 2 1 25 SER HB3 H 13.160 -4.108 -15.293 1.00 . B B . 25 SER HB3 1 1 15 63790 2 1 25 SER HG H 14.024 -2.217 -17.186 1.00 . B B . 25 SER HG 1 1 15 63791 2 1 25 SER N N 11.359 -4.300 -17.362 1.00 . B B . 25 SER N 1 1 15 63792 2 1 25 SER O O 10.582 -1.052 -16.101 1.00 . B B . 25 SER O 1 1 15 63793 2 1 25 SER OG O 13.838 -3.157 -16.979 1.00 . B B . 25 SER OG 1 1 15 63794 2 1 26 ASN C C 10.102 -0.433 -20.135 1.00 . B B . 26 ASN C 1 1 15 63795 2 1 26 ASN CA C 10.956 -0.363 -18.844 1.00 . B B . 26 ASN CA 1 1 15 63796 2 1 26 ASN CB C 12.341 0.256 -19.103 1.00 . B B . 26 ASN CB 1 1 15 63797 2 1 26 ASN CG C 13.192 0.240 -17.839 1.00 . B B . 26 ASN CG 1 1 15 63798 2 1 26 ASN H H 11.619 -2.387 -18.715 1.00 . B B . 26 ASN H 1 1 15 63799 2 1 26 ASN HA H 10.414 0.293 -18.160 1.00 . B B . 26 ASN HA 1 1 15 63800 2 1 26 ASN HB2 H 12.854 -0.310 -19.881 1.00 . B B . 26 ASN HB2 1 1 15 63801 2 1 26 ASN HB3 H 12.222 1.285 -19.442 1.00 . B B . 26 ASN HB3 1 1 15 63802 2 1 26 ASN HD21 H 12.071 1.670 -16.955 1.00 . B B . 26 ASN HD21 1 1 15 63803 2 1 26 ASN HD22 H 13.301 0.920 -15.960 1.00 . B B . 26 ASN HD22 1 1 15 63804 2 1 26 ASN N N 11.158 -1.665 -18.185 1.00 . B B . 26 ASN N 1 1 15 63805 2 1 26 ASN ND2 N 12.863 1.056 -16.859 1.00 . B B . 26 ASN ND2 1 1 15 63806 2 1 26 ASN O O 10.021 0.537 -20.885 1.00 . B B . 26 ASN O 1 1 15 63807 2 1 26 ASN OD1 O 14.096 -0.572 -17.690 1.00 . B B . 26 ASN OD1 1 1 15 63808 2 1 27 GLY C C 7.083 -1.223 -21.011 1.00 . B B . 27 GLY C 1 1 15 63809 2 1 27 GLY CA C 8.459 -1.745 -21.465 1.00 . B B . 27 GLY CA 1 1 15 63810 2 1 27 GLY H H 9.607 -2.350 -19.768 1.00 . B B . 27 GLY H 1 1 15 63811 2 1 27 GLY HA2 H 8.755 -1.182 -22.350 1.00 . B B . 27 GLY HA2 1 1 15 63812 2 1 27 GLY HA3 H 8.355 -2.800 -21.725 1.00 . B B . 27 GLY HA3 1 1 15 63813 2 1 27 GLY N N 9.474 -1.585 -20.409 1.00 . B B . 27 GLY N 1 1 15 63814 2 1 27 GLY O O 6.933 -0.864 -19.846 1.00 . B B . 27 GLY O 1 1 15 63815 2 1 28 PRO C C 3.998 -1.736 -20.659 1.00 . B B . 28 PRO C 1 1 15 63816 2 1 28 PRO CA C 4.731 -0.708 -21.533 1.00 . B B . 28 PRO CA 1 1 15 63817 2 1 28 PRO CB C 4.034 -0.453 -22.867 1.00 . B B . 28 PRO CB 1 1 15 63818 2 1 28 PRO CD C 6.086 -1.607 -23.283 1.00 . B B . 28 PRO CD 1 1 15 63819 2 1 28 PRO CG C 4.627 -1.548 -23.755 1.00 . B B . 28 PRO CG 1 1 15 63820 2 1 28 PRO HA H 4.801 0.230 -20.979 1.00 . B B . 28 PRO HA 1 1 15 63821 2 1 28 PRO HB2 H 2.947 -0.489 -22.784 1.00 . B B . 28 PRO HB2 1 1 15 63822 2 1 28 PRO HB3 H 4.340 0.520 -23.249 1.00 . B B . 28 PRO HB3 1 1 15 63823 2 1 28 PRO HD2 H 6.475 -2.621 -23.378 1.00 . B B . 28 PRO HD2 1 1 15 63824 2 1 28 PRO HD3 H 6.691 -0.910 -23.864 1.00 . B B . 28 PRO HD3 1 1 15 63825 2 1 28 PRO HG2 H 4.129 -2.497 -23.550 1.00 . B B . 28 PRO HG2 1 1 15 63826 2 1 28 PRO HG3 H 4.553 -1.294 -24.813 1.00 . B B . 28 PRO HG3 1 1 15 63827 2 1 28 PRO N N 6.065 -1.179 -21.892 1.00 . B B . 28 PRO N 1 1 15 63828 2 1 28 PRO O O 4.427 -2.889 -20.552 1.00 . B B . 28 PRO O 1 1 15 63829 2 1 29 VAL C C 0.712 -2.204 -19.341 1.00 . B B . 29 VAL C 1 1 15 63830 2 1 29 VAL CA C 2.186 -2.034 -18.980 1.00 . B B . 29 VAL CA 1 1 15 63831 2 1 29 VAL CB C 2.232 -1.245 -17.652 1.00 . B B . 29 VAL CB 1 1 15 63832 2 1 29 VAL CG1 C 1.701 -2.063 -16.468 1.00 . B B . 29 VAL CG1 1 1 15 63833 2 1 29 VAL CG2 C 3.638 -0.751 -17.271 1.00 . B B . 29 VAL CG2 1 1 15 63834 2 1 29 VAL H H 2.568 -0.353 -20.236 1.00 . B B . 29 VAL H 1 1 15 63835 2 1 29 VAL HA H 2.649 -3.010 -18.830 1.00 . B B . 29 VAL HA 1 1 15 63836 2 1 29 VAL HB H 1.588 -0.373 -17.758 1.00 . B B . 29 VAL HB 1 1 15 63837 2 1 29 VAL HG11 H 0.655 -2.325 -16.619 1.00 . B B . 29 VAL HG11 1 1 15 63838 2 1 29 VAL HG12 H 2.292 -2.968 -16.336 1.00 . B B . 29 VAL HG12 1 1 15 63839 2 1 29 VAL HG13 H 1.775 -1.454 -15.573 1.00 . B B . 29 VAL HG13 1 1 15 63840 2 1 29 VAL HG21 H 3.590 -0.156 -16.362 1.00 . B B . 29 VAL HG21 1 1 15 63841 2 1 29 VAL HG22 H 4.287 -1.596 -17.078 1.00 . B B . 29 VAL HG22 1 1 15 63842 2 1 29 VAL HG23 H 4.063 -0.136 -18.061 1.00 . B B . 29 VAL HG23 1 1 15 63843 2 1 29 VAL N N 2.897 -1.302 -20.036 1.00 . B B . 29 VAL N 1 1 15 63844 2 1 29 VAL O O 0.039 -1.234 -19.690 1.00 . B B . 29 VAL O 1 1 15 63845 2 1 30 LYS C C -1.875 -3.490 -17.875 1.00 . B B . 30 LYS C 1 1 15 63846 2 1 30 LYS CA C -1.258 -3.665 -19.276 1.00 . B B . 30 LYS CA 1 1 15 63847 2 1 30 LYS CB C -1.520 -5.074 -19.815 1.00 . B B . 30 LYS CB 1 1 15 63848 2 1 30 LYS CD C -1.576 -6.604 -21.828 1.00 . B B . 30 LYS CD 1 1 15 63849 2 1 30 LYS CE C -0.828 -7.147 -23.057 1.00 . B B . 30 LYS CE 1 1 15 63850 2 1 30 LYS CG C -0.982 -5.319 -21.229 1.00 . B B . 30 LYS CG 1 1 15 63851 2 1 30 LYS H H 0.780 -4.166 -18.843 1.00 . B B . 30 LYS H 1 1 15 63852 2 1 30 LYS HA H -1.732 -2.941 -19.955 1.00 . B B . 30 LYS HA 1 1 15 63853 2 1 30 LYS HB2 H -1.060 -5.792 -19.134 1.00 . B B . 30 LYS HB2 1 1 15 63854 2 1 30 LYS HB3 H -2.601 -5.217 -19.824 1.00 . B B . 30 LYS HB3 1 1 15 63855 2 1 30 LYS HD2 H -1.565 -7.385 -21.066 1.00 . B B . 30 LYS HD2 1 1 15 63856 2 1 30 LYS HD3 H -2.617 -6.413 -22.096 1.00 . B B . 30 LYS HD3 1 1 15 63857 2 1 30 LYS HE2 H 0.144 -7.523 -22.732 1.00 . B B . 30 LYS HE2 1 1 15 63858 2 1 30 LYS HE3 H -1.398 -7.987 -23.461 1.00 . B B . 30 LYS HE3 1 1 15 63859 2 1 30 LYS HG2 H -1.279 -4.481 -21.851 1.00 . B B . 30 LYS HG2 1 1 15 63860 2 1 30 LYS HG3 H 0.107 -5.388 -21.198 1.00 . B B . 30 LYS HG3 1 1 15 63861 2 1 30 LYS HZ1 H -1.442 -5.541 -24.294 1.00 . B B . 30 LYS HZ1 1 1 15 63862 2 1 30 LYS HZ2 H 0.046 -5.418 -23.833 1.00 . B B . 30 LYS HZ2 1 1 15 63863 2 1 30 LYS HZ3 H -0.313 -6.513 -24.996 1.00 . B B . 30 LYS HZ3 1 1 15 63864 2 1 30 LYS N N 0.183 -3.421 -19.196 1.00 . B B . 30 LYS N 1 1 15 63865 2 1 30 LYS NZ N -0.629 -6.134 -24.120 1.00 . B B . 30 LYS NZ 1 1 15 63866 2 1 30 LYS O O -1.413 -4.084 -16.899 1.00 . B B . 30 LYS O 1 1 15 63867 2 1 31 VAL C C -4.988 -2.707 -16.501 1.00 . B B . 31 VAL C 1 1 15 63868 2 1 31 VAL CA C -3.544 -2.205 -16.546 1.00 . B B . 31 VAL CA 1 1 15 63869 2 1 31 VAL CB C -3.527 -0.657 -16.484 1.00 . B B . 31 VAL CB 1 1 15 63870 2 1 31 VAL CG1 C -4.050 -0.159 -15.128 1.00 . B B . 31 VAL CG1 1 1 15 63871 2 1 31 VAL CG2 C -2.123 -0.085 -16.762 1.00 . B B . 31 VAL CG2 1 1 15 63872 2 1 31 VAL H H -3.299 -2.317 -18.660 1.00 . B B . 31 VAL H 1 1 15 63873 2 1 31 VAL HA H -2.996 -2.601 -15.693 1.00 . B B . 31 VAL HA 1 1 15 63874 2 1 31 VAL HB H -4.188 -0.263 -17.257 1.00 . B B . 31 VAL HB 1 1 15 63875 2 1 31 VAL HG11 H -3.991 0.929 -15.080 1.00 . B B . 31 VAL HG11 1 1 15 63876 2 1 31 VAL HG12 H -5.093 -0.450 -14.997 1.00 . B B . 31 VAL HG12 1 1 15 63877 2 1 31 VAL HG13 H -3.456 -0.589 -14.323 1.00 . B B . 31 VAL HG13 1 1 15 63878 2 1 31 VAL HG21 H -1.378 -0.625 -16.181 1.00 . B B . 31 VAL HG21 1 1 15 63879 2 1 31 VAL HG22 H -1.882 -0.189 -17.820 1.00 . B B . 31 VAL HG22 1 1 15 63880 2 1 31 VAL HG23 H -2.088 0.976 -16.511 1.00 . B B . 31 VAL HG23 1 1 15 63881 2 1 31 VAL N N -2.914 -2.669 -17.787 1.00 . B B . 31 VAL N 1 1 15 63882 2 1 31 VAL O O -5.763 -2.423 -17.411 1.00 . B B . 31 VAL O 1 1 15 63883 2 1 32 TRP C C -7.180 -4.168 -13.861 1.00 . B B . 32 TRP C 1 1 15 63884 2 1 32 TRP CA C -6.773 -3.908 -15.314 1.00 . B B . 32 TRP CA 1 1 15 63885 2 1 32 TRP CB C -7.012 -5.151 -16.195 1.00 . B B . 32 TRP CB 1 1 15 63886 2 1 32 TRP CD1 C -6.468 -7.129 -14.715 1.00 . B B . 32 TRP CD1 1 1 15 63887 2 1 32 TRP CD2 C -5.058 -6.947 -16.451 1.00 . B B . 32 TRP CD2 1 1 15 63888 2 1 32 TRP CE2 C -4.575 -8.007 -15.628 1.00 . B B . 32 TRP CE2 1 1 15 63889 2 1 32 TRP CE3 C -4.348 -6.688 -17.643 1.00 . B B . 32 TRP CE3 1 1 15 63890 2 1 32 TRP CG C -6.229 -6.363 -15.803 1.00 . B B . 32 TRP CG 1 1 15 63891 2 1 32 TRP CH2 C -2.692 -8.396 -17.088 1.00 . B B . 32 TRP CH2 1 1 15 63892 2 1 32 TRP CZ2 C -3.406 -8.716 -15.925 1.00 . B B . 32 TRP CZ2 1 1 15 63893 2 1 32 TRP CZ3 C -3.193 -7.424 -17.965 1.00 . B B . 32 TRP CZ3 1 1 15 63894 2 1 32 TRP H H -4.727 -3.628 -14.711 1.00 . B B . 32 TRP H 1 1 15 63895 2 1 32 TRP HA H -7.430 -3.118 -15.675 1.00 . B B . 32 TRP HA 1 1 15 63896 2 1 32 TRP HB2 H -8.072 -5.410 -16.163 1.00 . B B . 32 TRP HB2 1 1 15 63897 2 1 32 TRP HB3 H -6.777 -4.908 -17.230 1.00 . B B . 32 TRP HB3 1 1 15 63898 2 1 32 TRP HD1 H -7.277 -6.971 -14.013 1.00 . B B . 32 TRP HD1 1 1 15 63899 2 1 32 TRP HE1 H -5.385 -8.685 -13.794 1.00 . B B . 32 TRP HE1 1 1 15 63900 2 1 32 TRP HE3 H -4.697 -5.910 -18.305 1.00 . B B . 32 TRP HE3 1 1 15 63901 2 1 32 TRP HH2 H -1.748 -8.875 -17.296 1.00 . B B . 32 TRP HH2 1 1 15 63902 2 1 32 TRP HZ2 H -3.044 -9.478 -15.250 1.00 . B B . 32 TRP HZ2 1 1 15 63903 2 1 32 TRP HZ3 H -2.667 -7.238 -18.882 1.00 . B B . 32 TRP HZ3 1 1 15 63904 2 1 32 TRP N N -5.389 -3.428 -15.453 1.00 . B B . 32 TRP N 1 1 15 63905 2 1 32 TRP NE1 N -5.477 -8.078 -14.593 1.00 . B B . 32 TRP NE1 1 1 15 63906 2 1 32 TRP O O -6.352 -4.426 -12.987 1.00 . B B . 32 TRP O 1 1 15 63907 2 1 33 GLY C C -10.423 -3.723 -12.084 1.00 . B B . 33 GLY C 1 1 15 63908 2 1 33 GLY CA C -9.032 -4.311 -12.255 1.00 . B B . 33 GLY CA 1 1 15 63909 2 1 33 GLY H H -9.137 -4.012 -14.366 1.00 . B B . 33 GLY H 1 1 15 63910 2 1 33 GLY HA2 H -9.095 -5.374 -12.030 1.00 . B B . 33 GLY HA2 1 1 15 63911 2 1 33 GLY HA3 H -8.365 -3.862 -11.523 1.00 . B B . 33 GLY HA3 1 1 15 63912 2 1 33 GLY N N -8.485 -4.144 -13.599 1.00 . B B . 33 GLY N 1 1 15 63913 2 1 33 GLY O O -11.146 -3.500 -13.054 1.00 . B B . 33 GLY O 1 1 15 63914 2 1 34 SER C C -12.262 -2.244 -9.234 1.00 . B B . 34 SER C 1 1 15 63915 2 1 34 SER CA C -12.163 -3.161 -10.466 1.00 . B B . 34 SER CA 1 1 15 63916 2 1 34 SER CB C -12.937 -4.463 -10.205 1.00 . B B . 34 SER CB 1 1 15 63917 2 1 34 SER H H -10.091 -3.508 -10.092 1.00 . B B . 34 SER H 1 1 15 63918 2 1 34 SER HA H -12.613 -2.664 -11.315 1.00 . B B . 34 SER HA 1 1 15 63919 2 1 34 SER HB2 H -13.995 -4.235 -10.193 1.00 . B B . 34 SER HB2 1 1 15 63920 2 1 34 SER HB3 H -12.758 -5.171 -11.015 1.00 . B B . 34 SER HB3 1 1 15 63921 2 1 34 SER HG H -12.150 -4.337 -8.439 1.00 . B B . 34 SER HG 1 1 15 63922 2 1 34 SER N N -10.792 -3.491 -10.829 1.00 . B B . 34 SER N 1 1 15 63923 2 1 34 SER O O -11.660 -2.540 -8.192 1.00 . B B . 34 SER O 1 1 15 63924 2 1 34 SER OG O -12.569 -5.045 -8.957 1.00 . B B . 34 SER OG 1 1 15 63925 2 1 35 ILE C C -14.802 -0.643 -7.623 1.00 . B B . 35 ILE C 1 1 15 63926 2 1 35 ILE CA C -13.379 -0.352 -8.113 1.00 . B B . 35 ILE CA 1 1 15 63927 2 1 35 ILE CB C -13.166 1.157 -8.368 1.00 . B B . 35 ILE CB 1 1 15 63928 2 1 35 ILE CD1 C -10.577 1.071 -8.814 1.00 . B B . 35 ILE CD1 1 1 15 63929 2 1 35 ILE CG1 C -11.968 1.529 -9.276 1.00 . B B . 35 ILE CG1 1 1 15 63930 2 1 35 ILE CG2 C -13.051 1.849 -6.997 1.00 . B B . 35 ILE CG2 1 1 15 63931 2 1 35 ILE H H -13.596 -1.039 -10.172 1.00 . B B . 35 ILE H 1 1 15 63932 2 1 35 ILE HA H -12.712 -0.628 -7.299 1.00 . B B . 35 ILE HA 1 1 15 63933 2 1 35 ILE HB H -14.059 1.545 -8.860 1.00 . B B . 35 ILE HB 1 1 15 63934 2 1 35 ILE HD11 H -10.314 1.543 -7.871 1.00 . B B . 35 ILE HD11 1 1 15 63935 2 1 35 ILE HD12 H -10.541 -0.012 -8.709 1.00 . B B . 35 ILE HD12 1 1 15 63936 2 1 35 ILE HD13 H -9.840 1.373 -9.559 1.00 . B B . 35 ILE HD13 1 1 15 63937 2 1 35 ILE HG12 H -12.144 1.125 -10.274 1.00 . B B . 35 ILE HG12 1 1 15 63938 2 1 35 ILE HG13 H -11.941 2.613 -9.379 1.00 . B B . 35 ILE HG13 1 1 15 63939 2 1 35 ILE HG21 H -13.080 2.925 -7.124 1.00 . B B . 35 ILE HG21 1 1 15 63940 2 1 35 ILE HG22 H -13.878 1.558 -6.351 1.00 . B B . 35 ILE HG22 1 1 15 63941 2 1 35 ILE HG23 H -12.126 1.573 -6.496 1.00 . B B . 35 ILE HG23 1 1 15 63942 2 1 35 ILE N N -13.077 -1.185 -9.299 1.00 . B B . 35 ILE N 1 1 15 63943 2 1 35 ILE O O -15.760 -0.352 -8.334 1.00 . B B . 35 ILE O 1 1 15 63944 2 1 36 LYS C C -16.704 -0.894 -4.723 1.00 . B B . 36 LYS C 1 1 15 63945 2 1 36 LYS CA C -16.215 -1.752 -5.902 1.00 . B B . 36 LYS CA 1 1 15 63946 2 1 36 LYS CB C -16.024 -3.243 -5.552 1.00 . B B . 36 LYS CB 1 1 15 63947 2 1 36 LYS CD C -14.830 -4.936 -4.033 1.00 . B B . 36 LYS CD 1 1 15 63948 2 1 36 LYS CE C -13.400 -5.216 -4.534 1.00 . B B . 36 LYS CE 1 1 15 63949 2 1 36 LYS CG C -15.238 -3.469 -4.251 1.00 . B B . 36 LYS CG 1 1 15 63950 2 1 36 LYS H H -14.184 -1.235 -5.764 1.00 . B B . 36 LYS H 1 1 15 63951 2 1 36 LYS HA H -16.963 -1.695 -6.687 1.00 . B B . 36 LYS HA 1 1 15 63952 2 1 36 LYS HB2 H -17.008 -3.704 -5.446 1.00 . B B . 36 LYS HB2 1 1 15 63953 2 1 36 LYS HB3 H -15.514 -3.734 -6.382 1.00 . B B . 36 LYS HB3 1 1 15 63954 2 1 36 LYS HD2 H -14.882 -5.131 -2.963 1.00 . B B . 36 LYS HD2 1 1 15 63955 2 1 36 LYS HD3 H -15.542 -5.606 -4.521 1.00 . B B . 36 LYS HD3 1 1 15 63956 2 1 36 LYS HE2 H -13.429 -5.454 -5.602 1.00 . B B . 36 LYS HE2 1 1 15 63957 2 1 36 LYS HE3 H -12.811 -4.303 -4.417 1.00 . B B . 36 LYS HE3 1 1 15 63958 2 1 36 LYS HG2 H -14.349 -2.838 -4.234 1.00 . B B . 36 LYS HG2 1 1 15 63959 2 1 36 LYS HG3 H -15.873 -3.168 -3.417 1.00 . B B . 36 LYS HG3 1 1 15 63960 2 1 36 LYS HZ1 H -11.780 -6.416 -4.035 1.00 . B B . 36 LYS HZ1 1 1 15 63961 2 1 36 LYS HZ2 H -12.757 -6.087 -2.765 1.00 . B B . 36 LYS HZ2 1 1 15 63962 2 1 36 LYS HZ3 H -13.237 -7.182 -3.895 1.00 . B B . 36 LYS HZ3 1 1 15 63963 2 1 36 LYS N N -14.954 -1.231 -6.430 1.00 . B B . 36 LYS N 1 1 15 63964 2 1 36 LYS NZ N -12.748 -6.309 -3.763 1.00 . B B . 36 LYS NZ 1 1 15 63965 2 1 36 LYS O O -15.905 -0.200 -4.097 1.00 . B B . 36 LYS O 1 1 15 63966 2 1 37 GLY C C -19.104 1.294 -3.950 1.00 . B B . 37 GLY C 1 1 15 63967 2 1 37 GLY CA C -18.636 -0.062 -3.404 1.00 . B B . 37 GLY CA 1 1 15 63968 2 1 37 GLY H H -18.609 -1.512 -4.982 1.00 . B B . 37 GLY H 1 1 15 63969 2 1 37 GLY HA2 H -19.518 -0.563 -3.007 1.00 . B B . 37 GLY HA2 1 1 15 63970 2 1 37 GLY HA3 H -17.940 0.133 -2.591 1.00 . B B . 37 GLY HA3 1 1 15 63971 2 1 37 GLY N N -18.005 -0.931 -4.416 1.00 . B B . 37 GLY N 1 1 15 63972 2 1 37 GLY O O -19.487 2.163 -3.173 1.00 . B B . 37 GLY O 1 1 15 63973 2 1 38 LEU C C -21.149 2.213 -6.250 1.00 . B B . 38 LEU C 1 1 15 63974 2 1 38 LEU CA C -19.654 2.554 -6.039 1.00 . B B . 38 LEU CA 1 1 15 63975 2 1 38 LEU CB C -18.843 2.663 -7.356 1.00 . B B . 38 LEU CB 1 1 15 63976 2 1 38 LEU CD1 C -16.484 2.662 -6.191 1.00 . B B . 38 LEU CD1 1 1 15 63977 2 1 38 LEU CD2 C -16.746 3.252 -8.595 1.00 . B B . 38 LEU CD2 1 1 15 63978 2 1 38 LEU CG C -17.437 3.280 -7.221 1.00 . B B . 38 LEU CG 1 1 15 63979 2 1 38 LEU H H -18.647 0.741 -5.833 1.00 . B B . 38 LEU H 1 1 15 63980 2 1 38 LEU HA H -19.600 3.487 -5.476 1.00 . B B . 38 LEU HA 1 1 15 63981 2 1 38 LEU HB2 H -18.754 1.676 -7.812 1.00 . B B . 38 LEU HB2 1 1 15 63982 2 1 38 LEU HB3 H -19.384 3.294 -8.061 1.00 . B B . 38 LEU HB3 1 1 15 63983 2 1 38 LEU HD11 H -16.852 2.831 -5.180 1.00 . B B . 38 LEU HD11 1 1 15 63984 2 1 38 LEU HD12 H -16.374 1.594 -6.374 1.00 . B B . 38 LEU HD12 1 1 15 63985 2 1 38 LEU HD13 H -15.512 3.148 -6.264 1.00 . B B . 38 LEU HD13 1 1 15 63986 2 1 38 LEU HD21 H -17.392 3.685 -9.358 1.00 . B B . 38 LEU HD21 1 1 15 63987 2 1 38 LEU HD22 H -15.814 3.816 -8.558 1.00 . B B . 38 LEU HD22 1 1 15 63988 2 1 38 LEU HD23 H -16.525 2.222 -8.875 1.00 . B B . 38 LEU HD23 1 1 15 63989 2 1 38 LEU HG H -17.590 4.306 -6.921 1.00 . B B . 38 LEU HG 1 1 15 63990 2 1 38 LEU N N -19.053 1.472 -5.273 1.00 . B B . 38 LEU N 1 1 15 63991 2 1 38 LEU O O -21.731 1.470 -5.462 1.00 . B B . 38 LEU O 1 1 15 63992 2 1 39 THR C C -23.047 2.148 -9.311 1.00 . B B . 39 THR C 1 1 15 63993 2 1 39 THR CA C -23.095 2.312 -7.796 1.00 . B B . 39 THR CA 1 1 15 63994 2 1 39 THR CB C -24.190 3.192 -7.179 1.00 . B B . 39 THR CB 1 1 15 63995 2 1 39 THR CG2 C -24.032 4.710 -7.302 1.00 . B B . 39 THR CG2 1 1 15 63996 2 1 39 THR H H -21.214 3.277 -7.952 1.00 . B B . 39 THR H 1 1 15 63997 2 1 39 THR HA H -23.315 1.309 -7.426 1.00 . B B . 39 THR HA 1 1 15 63998 2 1 39 THR HB H -24.197 2.970 -6.109 1.00 . B B . 39 THR HB 1 1 15 63999 2 1 39 THR HG1 H -25.694 3.343 -8.445 1.00 . B B . 39 THR HG1 1 1 15 64000 2 1 39 THR HG21 H -24.930 5.191 -6.912 1.00 . B B . 39 THR HG21 1 1 15 64001 2 1 39 THR HG22 H -23.178 5.039 -6.713 1.00 . B B . 39 THR HG22 1 1 15 64002 2 1 39 THR HG23 H -23.900 5.023 -8.334 1.00 . B B . 39 THR HG23 1 1 15 64003 2 1 39 THR N N -21.759 2.705 -7.331 1.00 . B B . 39 THR N 1 1 15 64004 2 1 39 THR O O -22.626 1.083 -9.752 1.00 . B B . 39 THR O 1 1 15 64005 2 1 39 THR OG1 O -25.430 2.775 -7.677 1.00 . B B . 39 THR OG1 1 1 15 64006 2 1 40 GLU C C -22.403 4.449 -12.064 1.00 . B B . 40 GLU C 1 1 15 64007 2 1 40 GLU CA C -23.207 3.231 -11.549 1.00 . B B . 40 GLU CA 1 1 15 64008 2 1 40 GLU CB C -24.603 3.089 -12.189 1.00 . B B . 40 GLU CB 1 1 15 64009 2 1 40 GLU CD C -25.688 4.922 -10.707 1.00 . B B . 40 GLU CD 1 1 15 64010 2 1 40 GLU CG C -25.589 4.271 -12.093 1.00 . B B . 40 GLU CG 1 1 15 64011 2 1 40 GLU H H -23.931 3.904 -9.670 1.00 . B B . 40 GLU H 1 1 15 64012 2 1 40 GLU HA H -22.649 2.357 -11.866 1.00 . B B . 40 GLU HA 1 1 15 64013 2 1 40 GLU HB2 H -24.463 2.867 -13.247 1.00 . B B . 40 GLU HB2 1 1 15 64014 2 1 40 GLU HB3 H -25.083 2.214 -11.748 1.00 . B B . 40 GLU HB3 1 1 15 64015 2 1 40 GLU HG2 H -25.290 5.023 -12.821 1.00 . B B . 40 GLU HG2 1 1 15 64016 2 1 40 GLU HG3 H -26.570 3.891 -12.377 1.00 . B B . 40 GLU HG3 1 1 15 64017 2 1 40 GLU N N -23.346 3.190 -10.087 1.00 . B B . 40 GLU N 1 1 15 64018 2 1 40 GLU O O -21.373 4.289 -12.715 1.00 . B B . 40 GLU O 1 1 15 64019 2 1 40 GLU OE1 O -26.025 4.206 -9.745 1.00 . B B . 40 GLU OE1 1 1 15 64020 2 1 40 GLU OE2 O -25.266 6.089 -10.558 1.00 . B B . 40 GLU OE2 1 1 15 64021 2 1 41 GLY C C -20.758 7.086 -12.116 1.00 . B B . 41 GLY C 1 1 15 64022 2 1 41 GLY CA C -22.259 6.908 -12.343 1.00 . B B . 41 GLY CA 1 1 15 64023 2 1 41 GLY H H -23.651 5.780 -11.189 1.00 . B B . 41 GLY H 1 1 15 64024 2 1 41 GLY HA2 H -22.434 6.861 -13.417 1.00 . B B . 41 GLY HA2 1 1 15 64025 2 1 41 GLY HA3 H -22.781 7.774 -11.936 1.00 . B B . 41 GLY HA3 1 1 15 64026 2 1 41 GLY N N -22.802 5.683 -11.743 1.00 . B B . 41 GLY N 1 1 15 64027 2 1 41 GLY O O -20.226 6.667 -11.091 1.00 . B B . 41 GLY O 1 1 15 64028 2 1 42 LEU C C -17.998 8.320 -11.843 1.00 . B B . 42 LEU C 1 1 15 64029 2 1 42 LEU CA C -18.629 7.882 -13.182 1.00 . B B . 42 LEU CA 1 1 15 64030 2 1 42 LEU CB C -18.253 8.927 -14.262 1.00 . B B . 42 LEU CB 1 1 15 64031 2 1 42 LEU CD1 C -20.237 9.846 -15.587 1.00 . B B . 42 LEU CD1 1 1 15 64032 2 1 42 LEU CD2 C -18.104 9.308 -16.761 1.00 . B B . 42 LEU CD2 1 1 15 64033 2 1 42 LEU CG C -19.024 8.900 -15.600 1.00 . B B . 42 LEU CG 1 1 15 64034 2 1 42 LEU H H -20.599 7.963 -13.912 1.00 . B B . 42 LEU H 1 1 15 64035 2 1 42 LEU HA H -18.213 6.914 -13.509 1.00 . B B . 42 LEU HA 1 1 15 64036 2 1 42 LEU HB2 H -18.365 9.919 -13.838 1.00 . B B . 42 LEU HB2 1 1 15 64037 2 1 42 LEU HB3 H -17.190 8.791 -14.470 1.00 . B B . 42 LEU HB3 1 1 15 64038 2 1 42 LEU HD11 H -19.906 10.881 -15.508 1.00 . B B . 42 LEU HD11 1 1 15 64039 2 1 42 LEU HD12 H -20.799 9.728 -16.514 1.00 . B B . 42 LEU HD12 1 1 15 64040 2 1 42 LEU HD13 H -20.898 9.619 -14.752 1.00 . B B . 42 LEU HD13 1 1 15 64041 2 1 42 LEU HD21 H -18.658 9.285 -17.699 1.00 . B B . 42 LEU HD21 1 1 15 64042 2 1 42 LEU HD22 H -17.714 10.314 -16.596 1.00 . B B . 42 LEU HD22 1 1 15 64043 2 1 42 LEU HD23 H -17.269 8.610 -16.835 1.00 . B B . 42 LEU HD23 1 1 15 64044 2 1 42 LEU HG H -19.384 7.894 -15.780 1.00 . B B . 42 LEU HG 1 1 15 64045 2 1 42 LEU N N -20.082 7.710 -13.091 1.00 . B B . 42 LEU N 1 1 15 64046 2 1 42 LEU O O -18.541 9.159 -11.120 1.00 . B B . 42 LEU O 1 1 15 64047 2 1 43 HIS C C -14.544 8.513 -11.000 1.00 . B B . 43 HIS C 1 1 15 64048 2 1 43 HIS CA C -15.935 8.182 -10.450 1.00 . B B . 43 HIS CA 1 1 15 64049 2 1 43 HIS CB C -15.853 7.037 -9.428 1.00 . B B . 43 HIS CB 1 1 15 64050 2 1 43 HIS CD2 C -18.255 6.271 -8.995 1.00 . B B . 43 HIS CD2 1 1 15 64051 2 1 43 HIS CE1 C -18.600 7.188 -7.011 1.00 . B B . 43 HIS CE1 1 1 15 64052 2 1 43 HIS CG C -17.100 6.873 -8.603 1.00 . B B . 43 HIS CG 1 1 15 64053 2 1 43 HIS H H -16.461 7.092 -12.219 1.00 . B B . 43 HIS H 1 1 15 64054 2 1 43 HIS HA H -16.331 9.065 -9.951 1.00 . B B . 43 HIS HA 1 1 15 64055 2 1 43 HIS HB2 H -15.631 6.094 -9.921 1.00 . B B . 43 HIS HB2 1 1 15 64056 2 1 43 HIS HB3 H -15.024 7.242 -8.757 1.00 . B B . 43 HIS HB3 1 1 15 64057 2 1 43 HIS HD1 H -16.653 8.012 -6.883 1.00 . B B . 43 HIS HD1 1 1 15 64058 2 1 43 HIS HD2 H -18.416 5.784 -9.946 1.00 . B B . 43 HIS HD2 1 1 15 64059 2 1 43 HIS HE1 H -19.094 7.615 -6.142 1.00 . B B . 43 HIS HE1 1 1 15 64060 2 1 43 HIS HE2 H -20.194 6.351 -8.108 1.00 . B B . 43 HIS HE2 1 1 15 64061 2 1 43 HIS N N -16.812 7.783 -11.558 1.00 . B B . 43 HIS N 1 1 15 64062 2 1 43 HIS ND1 N -17.321 7.417 -7.359 1.00 . B B . 43 HIS ND1 1 1 15 64063 2 1 43 HIS NE2 N -19.196 6.503 -8.008 1.00 . B B . 43 HIS NE2 1 1 15 64064 2 1 43 HIS O O -13.992 7.688 -11.724 1.00 . B B . 43 HIS O 1 1 15 64065 2 1 44 GLY C C -11.555 8.989 -10.329 1.00 . B B . 44 GLY C 1 1 15 64066 2 1 44 GLY CA C -12.530 9.947 -11.025 1.00 . B B . 44 GLY CA 1 1 15 64067 2 1 44 GLY H H -14.428 10.307 -10.054 1.00 . B B . 44 GLY H 1 1 15 64068 2 1 44 GLY HA2 H -12.388 9.854 -12.097 1.00 . B B . 44 GLY HA2 1 1 15 64069 2 1 44 GLY HA3 H -12.270 10.967 -10.738 1.00 . B B . 44 GLY HA3 1 1 15 64070 2 1 44 GLY N N -13.935 9.656 -10.655 1.00 . B B . 44 GLY N 1 1 15 64071 2 1 44 GLY O O -11.949 8.381 -9.349 1.00 . B B . 44 GLY O 1 1 15 64072 2 1 45 PHE C C -7.832 8.732 -10.466 1.00 . B B . 45 PHE C 1 1 15 64073 2 1 45 PHE CA C -9.211 8.167 -10.084 1.00 . B B . 45 PHE CA 1 1 15 64074 2 1 45 PHE CB C -9.322 6.636 -10.186 1.00 . B B . 45 PHE CB 1 1 15 64075 2 1 45 PHE CD1 C -9.258 6.378 -12.730 1.00 . B B . 45 PHE CD1 1 1 15 64076 2 1 45 PHE CD2 C -8.219 4.676 -11.339 1.00 . B B . 45 PHE CD2 1 1 15 64077 2 1 45 PHE CE1 C -8.995 5.598 -13.870 1.00 . B B . 45 PHE CE1 1 1 15 64078 2 1 45 PHE CE2 C -7.938 3.906 -12.482 1.00 . B B . 45 PHE CE2 1 1 15 64079 2 1 45 PHE CG C -8.887 5.914 -11.453 1.00 . B B . 45 PHE CG 1 1 15 64080 2 1 45 PHE CZ C -8.341 4.361 -13.748 1.00 . B B . 45 PHE CZ 1 1 15 64081 2 1 45 PHE H H -10.066 9.304 -11.611 1.00 . B B . 45 PHE H 1 1 15 64082 2 1 45 PHE HA H -9.341 8.402 -9.034 1.00 . B B . 45 PHE HA 1 1 15 64083 2 1 45 PHE HB2 H -8.745 6.227 -9.357 1.00 . B B . 45 PHE HB2 1 1 15 64084 2 1 45 PHE HB3 H -10.362 6.364 -10.015 1.00 . B B . 45 PHE HB3 1 1 15 64085 2 1 45 PHE HD1 H -9.775 7.315 -12.840 1.00 . B B . 45 PHE HD1 1 1 15 64086 2 1 45 PHE HD2 H -7.950 4.294 -10.365 1.00 . B B . 45 PHE HD2 1 1 15 64087 2 1 45 PHE HE1 H -9.330 5.932 -14.841 1.00 . B B . 45 PHE HE1 1 1 15 64088 2 1 45 PHE HE2 H -7.443 2.950 -12.384 1.00 . B B . 45 PHE HE2 1 1 15 64089 2 1 45 PHE HZ H -8.165 3.753 -14.625 1.00 . B B . 45 PHE HZ 1 1 15 64090 2 1 45 PHE N N -10.307 8.854 -10.768 1.00 . B B . 45 PHE N 1 1 15 64091 2 1 45 PHE O O -7.496 8.925 -11.638 1.00 . B B . 45 PHE O 1 1 15 64092 2 1 46 HIS C C -4.816 9.488 -8.416 1.00 . B B . 46 HIS C 1 1 15 64093 2 1 46 HIS CA C -5.791 9.787 -9.569 1.00 . B B . 46 HIS CA 1 1 15 64094 2 1 46 HIS CB C -6.175 11.281 -9.718 1.00 . B B . 46 HIS CB 1 1 15 64095 2 1 46 HIS CD2 C -4.540 13.043 -8.887 1.00 . B B . 46 HIS CD2 1 1 15 64096 2 1 46 HIS CE1 C -5.427 13.586 -6.934 1.00 . B B . 46 HIS CE1 1 1 15 64097 2 1 46 HIS CG C -5.616 12.244 -8.707 1.00 . B B . 46 HIS CG 1 1 15 64098 2 1 46 HIS H H -7.364 8.881 -8.500 1.00 . B B . 46 HIS H 1 1 15 64099 2 1 46 HIS HA H -5.294 9.446 -10.473 1.00 . B B . 46 HIS HA 1 1 15 64100 2 1 46 HIS HB2 H -5.856 11.626 -10.694 1.00 . B B . 46 HIS HB2 1 1 15 64101 2 1 46 HIS HB3 H -7.262 11.402 -9.699 1.00 . B B . 46 HIS HB3 1 1 15 64102 2 1 46 HIS HD1 H -7.042 12.242 -7.162 1.00 . B B . 46 HIS HD1 1 1 15 64103 2 1 46 HIS HD2 H -3.922 13.021 -9.760 1.00 . B B . 46 HIS HD2 1 1 15 64104 2 1 46 HIS HE1 H -5.634 14.077 -5.992 1.00 . B B . 46 HIS HE1 1 1 15 64105 2 1 46 HIS N N -7.027 9.031 -9.447 1.00 . B B . 46 HIS N 1 1 15 64106 2 1 46 HIS ND1 N -6.166 12.608 -7.509 1.00 . B B . 46 HIS ND1 1 1 15 64107 2 1 46 HIS NE2 N -4.420 13.887 -7.783 1.00 . B B . 46 HIS NE2 1 1 15 64108 2 1 46 HIS O O -5.242 9.181 -7.297 1.00 . B B . 46 HIS O 1 1 15 64109 2 1 47 VAL C C -2.246 10.868 -7.077 1.00 . B B . 47 VAL C 1 1 15 64110 2 1 47 VAL CA C -2.480 9.476 -7.643 1.00 . B B . 47 VAL CA 1 1 15 64111 2 1 47 VAL CB C -1.126 8.881 -8.101 1.00 . B B . 47 VAL CB 1 1 15 64112 2 1 47 VAL CG1 C -0.157 9.856 -8.806 1.00 . B B . 47 VAL CG1 1 1 15 64113 2 1 47 VAL CG2 C -0.416 8.259 -6.910 1.00 . B B . 47 VAL CG2 1 1 15 64114 2 1 47 VAL H H -3.179 9.614 -9.644 1.00 . B B . 47 VAL H 1 1 15 64115 2 1 47 VAL HA H -2.851 8.843 -6.843 1.00 . B B . 47 VAL HA 1 1 15 64116 2 1 47 VAL HB H -1.310 8.033 -8.755 1.00 . B B . 47 VAL HB 1 1 15 64117 2 1 47 VAL HG11 H -0.683 10.435 -9.562 1.00 . B B . 47 VAL HG11 1 1 15 64118 2 1 47 VAL HG12 H 0.287 10.546 -8.087 1.00 . B B . 47 VAL HG12 1 1 15 64119 2 1 47 VAL HG13 H 0.651 9.303 -9.281 1.00 . B B . 47 VAL HG13 1 1 15 64120 2 1 47 VAL HG21 H -0.521 8.869 -6.020 1.00 . B B . 47 VAL HG21 1 1 15 64121 2 1 47 VAL HG22 H -0.862 7.284 -6.730 1.00 . B B . 47 VAL HG22 1 1 15 64122 2 1 47 VAL HG23 H 0.642 8.144 -7.118 1.00 . B B . 47 VAL HG23 1 1 15 64123 2 1 47 VAL N N -3.504 9.509 -8.687 1.00 . B B . 47 VAL N 1 1 15 64124 2 1 47 VAL O O -2.073 11.831 -7.819 1.00 . B B . 47 VAL O 1 1 15 64125 2 1 48 HIS C C -0.105 12.063 -5.076 1.00 . B B . 48 HIS C 1 1 15 64126 2 1 48 HIS CA C -1.663 12.074 -5.024 1.00 . B B . 48 HIS CA 1 1 15 64127 2 1 48 HIS CB C -2.221 11.950 -3.595 1.00 . B B . 48 HIS CB 1 1 15 64128 2 1 48 HIS CD2 C -4.759 12.104 -4.054 1.00 . B B . 48 HIS CD2 1 1 15 64129 2 1 48 HIS CE1 C -5.301 13.784 -2.699 1.00 . B B . 48 HIS CE1 1 1 15 64130 2 1 48 HIS CG C -3.617 12.508 -3.426 1.00 . B B . 48 HIS CG 1 1 15 64131 2 1 48 HIS H H -2.358 10.076 -5.233 1.00 . B B . 48 HIS H 1 1 15 64132 2 1 48 HIS HA H -2.012 13.004 -5.481 1.00 . B B . 48 HIS HA 1 1 15 64133 2 1 48 HIS HB2 H -2.233 10.906 -3.289 1.00 . B B . 48 HIS HB2 1 1 15 64134 2 1 48 HIS HB3 H -1.548 12.463 -2.912 1.00 . B B . 48 HIS HB3 1 1 15 64135 2 1 48 HIS HD1 H -3.332 14.065 -2.010 1.00 . B B . 48 HIS HD1 1 1 15 64136 2 1 48 HIS HD2 H -4.837 11.312 -4.786 1.00 . B B . 48 HIS HD2 1 1 15 64137 2 1 48 HIS HE1 H -5.859 14.545 -2.167 1.00 . B B . 48 HIS HE1 1 1 15 64138 2 1 48 HIS N N -2.173 10.925 -5.757 1.00 . B B . 48 HIS N 1 1 15 64139 2 1 48 HIS ND1 N -3.979 13.540 -2.593 1.00 . B B . 48 HIS ND1 1 1 15 64140 2 1 48 HIS NE2 N -5.808 12.913 -3.595 1.00 . B B . 48 HIS NE2 1 1 15 64141 2 1 48 HIS O O 0.499 11.018 -5.318 1.00 . B B . 48 HIS O 1 1 15 64142 2 1 49 GLU C C 2.467 12.453 -3.441 1.00 . B B . 49 GLU C 1 1 15 64143 2 1 49 GLU CA C 2.049 13.186 -4.726 1.00 . B B . 49 GLU CA 1 1 15 64144 2 1 49 GLU CB C 2.630 14.609 -4.811 1.00 . B B . 49 GLU CB 1 1 15 64145 2 1 49 GLU CD C 4.802 15.824 -5.380 1.00 . B B . 49 GLU CD 1 1 15 64146 2 1 49 GLU CG C 4.164 14.621 -4.679 1.00 . B B . 49 GLU CG 1 1 15 64147 2 1 49 GLU H H 0.085 14.043 -4.655 1.00 . B B . 49 GLU H 1 1 15 64148 2 1 49 GLU HA H 2.459 12.635 -5.574 1.00 . B B . 49 GLU HA 1 1 15 64149 2 1 49 GLU HB2 H 2.363 15.009 -5.786 1.00 . B B . 49 GLU HB2 1 1 15 64150 2 1 49 GLU HB3 H 2.191 15.247 -4.043 1.00 . B B . 49 GLU HB3 1 1 15 64151 2 1 49 GLU HG2 H 4.436 14.616 -3.622 1.00 . B B . 49 GLU HG2 1 1 15 64152 2 1 49 GLU HG3 H 4.574 13.720 -5.136 1.00 . B B . 49 GLU HG3 1 1 15 64153 2 1 49 GLU N N 0.586 13.187 -4.858 1.00 . B B . 49 GLU N 1 1 15 64154 2 1 49 GLU O O 2.204 12.953 -2.345 1.00 . B B . 49 GLU O 1 1 15 64155 2 1 49 GLU OE1 O 4.597 15.938 -6.606 1.00 . B B . 49 GLU OE1 1 1 15 64156 2 1 49 GLU OE2 O 5.539 16.588 -4.724 1.00 . B B . 49 GLU OE2 1 1 15 64157 2 1 50 PHE C C 3.446 8.869 -3.225 1.00 . B B . 50 PHE C 1 1 15 64158 2 1 50 PHE CA C 3.722 10.301 -2.739 1.00 . B B . 50 PHE CA 1 1 15 64159 2 1 50 PHE CB C 3.391 10.508 -1.237 1.00 . B B . 50 PHE CB 1 1 15 64160 2 1 50 PHE CD1 C 5.092 12.447 -1.090 1.00 . B B . 50 PHE CD1 1 1 15 64161 2 1 50 PHE CD2 C 4.331 11.372 0.943 1.00 . B B . 50 PHE CD2 1 1 15 64162 2 1 50 PHE CE1 C 5.946 13.265 -0.330 1.00 . B B . 50 PHE CE1 1 1 15 64163 2 1 50 PHE CE2 C 5.169 12.202 1.710 1.00 . B B . 50 PHE CE2 1 1 15 64164 2 1 50 PHE CG C 4.281 11.480 -0.459 1.00 . B B . 50 PHE CG 1 1 15 64165 2 1 50 PHE CZ C 5.985 13.149 1.070 1.00 . B B . 50 PHE CZ 1 1 15 64166 2 1 50 PHE H H 3.044 10.953 -4.604 1.00 . B B . 50 PHE H 1 1 15 64167 2 1 50 PHE HA H 4.810 10.367 -2.827 1.00 . B B . 50 PHE HA 1 1 15 64168 2 1 50 PHE HB2 H 2.342 10.779 -1.110 1.00 . B B . 50 PHE HB2 1 1 15 64169 2 1 50 PHE HB3 H 3.495 9.553 -0.728 1.00 . B B . 50 PHE HB3 1 1 15 64170 2 1 50 PHE HD1 H 5.079 12.566 -2.162 1.00 . B B . 50 PHE HD1 1 1 15 64171 2 1 50 PHE HD2 H 3.718 10.634 1.434 1.00 . B B . 50 PHE HD2 1 1 15 64172 2 1 50 PHE HE1 H 6.592 13.970 -0.834 1.00 . B B . 50 PHE HE1 1 1 15 64173 2 1 50 PHE HE2 H 5.199 12.097 2.784 1.00 . B B . 50 PHE HE2 1 1 15 64174 2 1 50 PHE HZ H 6.642 13.785 1.647 1.00 . B B . 50 PHE HZ 1 1 15 64175 2 1 50 PHE N N 3.090 11.278 -3.648 1.00 . B B . 50 PHE N 1 1 15 64176 2 1 50 PHE O O 2.607 8.596 -4.087 1.00 . B B . 50 PHE O 1 1 15 64177 2 1 51 GLY C C 4.020 5.742 -1.449 1.00 . B B . 51 GLY C 1 1 15 64178 2 1 51 GLY CA C 4.047 6.495 -2.770 1.00 . B B . 51 GLY CA 1 1 15 64179 2 1 51 GLY H H 4.981 8.248 -2.080 1.00 . B B . 51 GLY H 1 1 15 64180 2 1 51 GLY HA2 H 3.144 6.258 -3.321 1.00 . B B . 51 GLY HA2 1 1 15 64181 2 1 51 GLY HA3 H 4.927 6.135 -3.299 1.00 . B B . 51 GLY HA3 1 1 15 64182 2 1 51 GLY N N 4.189 7.939 -2.628 1.00 . B B . 51 GLY N 1 1 15 64183 2 1 51 GLY O O 4.199 4.533 -1.455 1.00 . B B . 51 GLY O 1 1 15 64184 2 1 52 ASP C C 3.260 7.205 1.820 1.00 . B B . 52 ASP C 1 1 15 64185 2 1 52 ASP CA C 3.735 5.977 1.033 1.00 . B B . 52 ASP CA 1 1 15 64186 2 1 52 ASP CB C 5.101 5.450 1.489 1.00 . B B . 52 ASP CB 1 1 15 64187 2 1 52 ASP CG C 5.197 3.933 1.651 1.00 . B B . 52 ASP CG 1 1 15 64188 2 1 52 ASP H H 3.824 7.454 -0.421 1.00 . B B . 52 ASP H 1 1 15 64189 2 1 52 ASP HA H 2.989 5.189 1.104 1.00 . B B . 52 ASP HA 1 1 15 64190 2 1 52 ASP HB2 H 5.878 5.781 0.802 1.00 . B B . 52 ASP HB2 1 1 15 64191 2 1 52 ASP HB3 H 5.341 5.899 2.446 1.00 . B B . 52 ASP HB3 1 1 15 64192 2 1 52 ASP N N 3.821 6.451 -0.339 1.00 . B B . 52 ASP N 1 1 15 64193 2 1 52 ASP O O 3.950 8.220 1.849 1.00 . B B . 52 ASP O 1 1 15 64194 2 1 52 ASP OD1 O 4.185 3.197 1.611 1.00 . B B . 52 ASP OD1 1 1 15 64195 2 1 52 ASP OD2 O 6.344 3.505 1.915 1.00 . B B . 52 ASP OD2 1 1 15 64196 2 1 53 ASN C C 1.068 8.315 4.390 1.00 . B B . 53 ASN C 1 1 15 64197 2 1 53 ASN CA C 1.322 8.325 2.878 1.00 . B B . 53 ASN CA 1 1 15 64198 2 1 53 ASN CB C 0.000 8.488 2.100 1.00 . B B . 53 ASN CB 1 1 15 64199 2 1 53 ASN CG C -0.907 7.277 2.124 1.00 . B B . 53 ASN CG 1 1 15 64200 2 1 53 ASN H H 1.567 6.258 2.345 1.00 . B B . 53 ASN H 1 1 15 64201 2 1 53 ASN HA H 1.907 9.203 2.655 1.00 . B B . 53 ASN HA 1 1 15 64202 2 1 53 ASN HB2 H -0.553 9.324 2.517 1.00 . B B . 53 ASN HB2 1 1 15 64203 2 1 53 ASN HB3 H 0.234 8.694 1.058 1.00 . B B . 53 ASN HB3 1 1 15 64204 2 1 53 ASN HD21 H 0.333 6.306 0.888 1.00 . B B . 53 ASN HD21 1 1 15 64205 2 1 53 ASN HD22 H -1.102 5.442 1.385 1.00 . B B . 53 ASN HD22 1 1 15 64206 2 1 53 ASN N N 2.047 7.145 2.376 1.00 . B B . 53 ASN N 1 1 15 64207 2 1 53 ASN ND2 N -0.497 6.230 1.448 1.00 . B B . 53 ASN ND2 1 1 15 64208 2 1 53 ASN O O 1.572 9.141 5.153 1.00 . B B . 53 ASN O 1 1 15 64209 2 1 53 ASN OD1 O -1.897 7.211 2.840 1.00 . B B . 53 ASN OD1 1 1 15 64210 2 1 54 THR C C -1.004 7.837 6.903 1.00 . B B . 54 THR C 1 1 15 64211 2 1 54 THR CA C -0.021 6.917 6.185 1.00 . B B . 54 THR CA 1 1 15 64212 2 1 54 THR CB C 1.262 6.602 6.959 1.00 . B B . 54 THR CB 1 1 15 64213 2 1 54 THR CG2 C 2.330 5.948 6.086 1.00 . B B . 54 THR CG2 1 1 15 64214 2 1 54 THR H H -0.052 6.714 4.090 1.00 . B B . 54 THR H 1 1 15 64215 2 1 54 THR HA H -0.541 5.971 6.109 1.00 . B B . 54 THR HA 1 1 15 64216 2 1 54 THR HB H 1.000 5.900 7.743 1.00 . B B . 54 THR HB 1 1 15 64217 2 1 54 THR HG1 H 2.001 8.370 6.746 1.00 . B B . 54 THR HG1 1 1 15 64218 2 1 54 THR HG21 H 2.927 6.702 5.585 1.00 . B B . 54 THR HG21 1 1 15 64219 2 1 54 THR HG22 H 2.969 5.341 6.715 1.00 . B B . 54 THR HG22 1 1 15 64220 2 1 54 THR HG23 H 1.897 5.312 5.319 1.00 . B B . 54 THR HG23 1 1 15 64221 2 1 54 THR N N 0.268 7.337 4.815 1.00 . B B . 54 THR N 1 1 15 64222 2 1 54 THR O O -2.074 7.382 7.307 1.00 . B B . 54 THR O 1 1 15 64223 2 1 54 THR OG1 O 1.838 7.768 7.489 1.00 . B B . 54 THR OG1 1 1 15 64224 2 1 55 ALA C C -2.771 10.475 6.667 1.00 . B B . 55 ALA C 1 1 15 64225 2 1 55 ALA CA C -1.589 10.135 7.587 1.00 . B B . 55 ALA CA 1 1 15 64226 2 1 55 ALA CB C -0.729 11.369 7.901 1.00 . B B . 55 ALA CB 1 1 15 64227 2 1 55 ALA H H 0.196 9.426 6.651 1.00 . B B . 55 ALA H 1 1 15 64228 2 1 55 ALA HA H -1.998 9.744 8.521 1.00 . B B . 55 ALA HA 1 1 15 64229 2 1 55 ALA HB1 H -0.288 11.774 6.989 1.00 . B B . 55 ALA HB1 1 1 15 64230 2 1 55 ALA HB2 H -1.348 12.137 8.368 1.00 . B B . 55 ALA HB2 1 1 15 64231 2 1 55 ALA HB3 H 0.069 11.095 8.594 1.00 . B B . 55 ALA HB3 1 1 15 64232 2 1 55 ALA N N -0.714 9.135 6.985 1.00 . B B . 55 ALA N 1 1 15 64233 2 1 55 ALA O O -3.931 10.386 7.069 1.00 . B B . 55 ALA O 1 1 15 64234 2 1 56 GLY C C -2.744 12.586 3.752 1.00 . B B . 56 GLY C 1 1 15 64235 2 1 56 GLY CA C -3.405 11.393 4.436 1.00 . B B . 56 GLY CA 1 1 15 64236 2 1 56 GLY H H -1.495 10.819 5.148 1.00 . B B . 56 GLY H 1 1 15 64237 2 1 56 GLY HA2 H -3.622 10.652 3.665 1.00 . B B . 56 GLY HA2 1 1 15 64238 2 1 56 GLY HA3 H -4.333 11.697 4.919 1.00 . B B . 56 GLY HA3 1 1 15 64239 2 1 56 GLY N N -2.473 10.820 5.412 1.00 . B B . 56 GLY N 1 1 15 64240 2 1 56 GLY O O -1.554 12.523 3.463 1.00 . B B . 56 GLY O 1 1 15 64241 2 1 57 CYS C C -1.652 15.406 3.108 1.00 . B B . 57 CYS C 1 1 15 64242 2 1 57 CYS CA C -3.035 14.835 2.715 1.00 . B B . 57 CYS CA 1 1 15 64243 2 1 57 CYS CB C -4.128 15.916 2.788 1.00 . B B . 57 CYS CB 1 1 15 64244 2 1 57 CYS H H -4.453 13.665 3.783 1.00 . B B . 57 CYS H 1 1 15 64245 2 1 57 CYS HA H -2.943 14.525 1.673 1.00 . B B . 57 CYS HA 1 1 15 64246 2 1 57 CYS HB2 H -4.178 16.332 3.798 1.00 . B B . 57 CYS HB2 1 1 15 64247 2 1 57 CYS HB3 H -3.861 16.723 2.100 1.00 . B B . 57 CYS HB3 1 1 15 64248 2 1 57 CYS HG H -6.439 16.384 2.374 1.00 . B B . 57 CYS HG 1 1 15 64249 2 1 57 CYS N N -3.482 13.676 3.512 1.00 . B B . 57 CYS N 1 1 15 64250 2 1 57 CYS O O -0.902 15.839 2.236 1.00 . B B . 57 CYS O 1 1 15 64251 2 1 57 CYS SG S -5.752 15.235 2.320 1.00 . B B . 57 CYS SG 1 1 15 64252 2 1 58 THR C C 1.204 14.884 4.422 1.00 . B B . 58 THR C 1 1 15 64253 2 1 58 THR CA C 0.019 15.663 5.003 1.00 . B B . 58 THR CA 1 1 15 64254 2 1 58 THR CB C -0.028 15.415 6.524 1.00 . B B . 58 THR CB 1 1 15 64255 2 1 58 THR CG2 C 0.685 16.527 7.293 1.00 . B B . 58 THR CG2 1 1 15 64256 2 1 58 THR H H -1.977 14.971 5.048 1.00 . B B . 58 THR H 1 1 15 64257 2 1 58 THR HA H 0.223 16.717 4.816 1.00 . B B . 58 THR HA 1 1 15 64258 2 1 58 THR HB H 0.454 14.461 6.751 1.00 . B B . 58 THR HB 1 1 15 64259 2 1 58 THR HG1 H -1.322 15.405 7.960 1.00 . B B . 58 THR HG1 1 1 15 64260 2 1 58 THR HG21 H 0.675 16.302 8.359 1.00 . B B . 58 THR HG21 1 1 15 64261 2 1 58 THR HG22 H 1.722 16.596 6.963 1.00 . B B . 58 THR HG22 1 1 15 64262 2 1 58 THR HG23 H 0.188 17.482 7.116 1.00 . B B . 58 THR HG23 1 1 15 64263 2 1 58 THR N N -1.290 15.325 4.398 1.00 . B B . 58 THR N 1 1 15 64264 2 1 58 THR O O 2.354 15.131 4.761 1.00 . B B . 58 THR O 1 1 15 64265 2 1 58 THR OG1 O -1.358 15.359 7.001 1.00 . B B . 58 THR OG1 1 1 15 64266 2 1 59 SER C C 1.114 12.415 1.686 1.00 . B B . 59 SER C 1 1 15 64267 2 1 59 SER CA C 1.857 13.003 2.899 1.00 . B B . 59 SER CA 1 1 15 64268 2 1 59 SER CB C 2.373 11.952 3.899 1.00 . B B . 59 SER CB 1 1 15 64269 2 1 59 SER H H -0.048 13.699 3.411 1.00 . B B . 59 SER H 1 1 15 64270 2 1 59 SER HA H 2.709 13.564 2.509 1.00 . B B . 59 SER HA 1 1 15 64271 2 1 59 SER HB2 H 1.525 11.520 4.435 1.00 . B B . 59 SER HB2 1 1 15 64272 2 1 59 SER HB3 H 2.890 11.146 3.380 1.00 . B B . 59 SER HB3 1 1 15 64273 2 1 59 SER HG H 3.018 13.492 4.928 1.00 . B B . 59 SER HG 1 1 15 64274 2 1 59 SER N N 0.930 13.897 3.588 1.00 . B B . 59 SER N 1 1 15 64275 2 1 59 SER O O 1.163 11.215 1.436 1.00 . B B . 59 SER O 1 1 15 64276 2 1 59 SER OG O 3.270 12.555 4.823 1.00 . B B . 59 SER OG 1 1 15 64277 2 1 60 ALA C C -0.960 14.317 -0.796 1.00 . B B . 60 ALA C 1 1 15 64278 2 1 60 ALA CA C -0.463 12.991 -0.185 1.00 . B B . 60 ALA CA 1 1 15 64279 2 1 60 ALA CB C -1.609 12.017 0.170 1.00 . B B . 60 ALA CB 1 1 15 64280 2 1 60 ALA H H 0.376 14.247 1.293 1.00 . B B . 60 ALA H 1 1 15 64281 2 1 60 ALA HA H 0.176 12.504 -0.926 1.00 . B B . 60 ALA HA 1 1 15 64282 2 1 60 ALA HB1 H -1.207 11.076 0.544 1.00 . B B . 60 ALA HB1 1 1 15 64283 2 1 60 ALA HB2 H -2.259 12.458 0.922 1.00 . B B . 60 ALA HB2 1 1 15 64284 2 1 60 ALA HB3 H -2.203 11.803 -0.717 1.00 . B B . 60 ALA HB3 1 1 15 64285 2 1 60 ALA N N 0.357 13.279 0.991 1.00 . B B . 60 ALA N 1 1 15 64286 2 1 60 ALA O O -2.144 14.664 -0.693 1.00 . B B . 60 ALA O 1 1 15 64287 2 1 61 GLY C C -1.183 15.955 -3.468 1.00 . B B . 61 GLY C 1 1 15 64288 2 1 61 GLY CA C -0.391 16.281 -2.191 1.00 . B B . 61 GLY CA 1 1 15 64289 2 1 61 GLY H H 0.881 14.677 -1.552 1.00 . B B . 61 GLY H 1 1 15 64290 2 1 61 GLY HA2 H -1.003 16.934 -1.569 1.00 . B B . 61 GLY HA2 1 1 15 64291 2 1 61 GLY HA3 H 0.528 16.796 -2.473 1.00 . B B . 61 GLY HA3 1 1 15 64292 2 1 61 GLY N N -0.052 15.062 -1.439 1.00 . B B . 61 GLY N 1 1 15 64293 2 1 61 GLY O O -1.443 14.780 -3.713 1.00 . B B . 61 GLY O 1 1 15 64294 2 1 62 PRO C C -1.151 15.940 -6.521 1.00 . B B . 62 PRO C 1 1 15 64295 2 1 62 PRO CA C -2.144 16.675 -5.623 1.00 . B B . 62 PRO CA 1 1 15 64296 2 1 62 PRO CB C -2.451 18.059 -6.185 1.00 . B B . 62 PRO CB 1 1 15 64297 2 1 62 PRO CD C -1.275 18.356 -4.132 1.00 . B B . 62 PRO CD 1 1 15 64298 2 1 62 PRO CG C -1.427 18.975 -5.519 1.00 . B B . 62 PRO CG 1 1 15 64299 2 1 62 PRO HA H -3.064 16.078 -5.552 1.00 . B B . 62 PRO HA 1 1 15 64300 2 1 62 PRO HB2 H -2.377 18.102 -7.272 1.00 . B B . 62 PRO HB2 1 1 15 64301 2 1 62 PRO HB3 H -3.445 18.331 -5.861 1.00 . B B . 62 PRO HB3 1 1 15 64302 2 1 62 PRO HD2 H -0.262 18.523 -3.763 1.00 . B B . 62 PRO HD2 1 1 15 64303 2 1 62 PRO HD3 H -2.007 18.791 -3.451 1.00 . B B . 62 PRO HD3 1 1 15 64304 2 1 62 PRO HG2 H -0.478 18.915 -6.056 1.00 . B B . 62 PRO HG2 1 1 15 64305 2 1 62 PRO HG3 H -1.778 20.006 -5.468 1.00 . B B . 62 PRO HG3 1 1 15 64306 2 1 62 PRO N N -1.559 16.938 -4.303 1.00 . B B . 62 PRO N 1 1 15 64307 2 1 62 PRO O O 0.028 15.865 -6.194 1.00 . B B . 62 PRO O 1 1 15 64308 2 1 63 HIS C C 0.554 15.255 -8.940 1.00 . B B . 63 HIS C 1 1 15 64309 2 1 63 HIS CA C -0.810 14.664 -8.616 1.00 . B B . 63 HIS CA 1 1 15 64310 2 1 63 HIS CB C -1.526 14.404 -9.957 1.00 . B B . 63 HIS CB 1 1 15 64311 2 1 63 HIS CD2 C -2.763 16.674 -10.033 1.00 . B B . 63 HIS CD2 1 1 15 64312 2 1 63 HIS CE1 C -4.628 16.045 -11.002 1.00 . B B . 63 HIS CE1 1 1 15 64313 2 1 63 HIS CG C -2.631 15.355 -10.358 1.00 . B B . 63 HIS CG 1 1 15 64314 2 1 63 HIS H H -2.613 15.444 -7.823 1.00 . B B . 63 HIS H 1 1 15 64315 2 1 63 HIS HA H -0.624 13.695 -8.156 1.00 . B B . 63 HIS HA 1 1 15 64316 2 1 63 HIS HB2 H -0.797 14.367 -10.767 1.00 . B B . 63 HIS HB2 1 1 15 64317 2 1 63 HIS HB3 H -1.933 13.401 -9.903 1.00 . B B . 63 HIS HB3 1 1 15 64318 2 1 63 HIS HD2 H -2.067 17.266 -9.453 1.00 . B B . 63 HIS HD2 1 1 15 64319 2 1 63 HIS HE1 H -5.608 16.108 -11.443 1.00 . B B . 63 HIS HE1 1 1 15 64320 2 1 63 HIS HE2 H -4.373 18.000 -10.404 1.00 . B B . 63 HIS HE2 1 1 15 64321 2 1 63 HIS N N -1.617 15.424 -7.661 1.00 . B B . 63 HIS N 1 1 15 64322 2 1 63 HIS ND1 N -3.743 15.048 -11.147 1.00 . B B . 63 HIS ND1 1 1 15 64323 2 1 63 HIS NE2 N -3.977 17.078 -10.482 1.00 . B B . 63 HIS NE2 1 1 15 64324 2 1 63 HIS O O 0.658 16.270 -9.637 1.00 . B B . 63 HIS O 1 1 15 64325 2 1 64 PHE C C 3.022 14.870 -10.479 1.00 . B B . 64 PHE C 1 1 15 64326 2 1 64 PHE CA C 2.958 14.652 -8.963 1.00 . B B . 64 PHE CA 1 1 15 64327 2 1 64 PHE CB C 3.765 13.427 -8.506 1.00 . B B . 64 PHE CB 1 1 15 64328 2 1 64 PHE CD1 C 6.055 14.417 -9.069 1.00 . B B . 64 PHE CD1 1 1 15 64329 2 1 64 PHE CD2 C 5.661 12.051 -9.458 1.00 . B B . 64 PHE CD2 1 1 15 64330 2 1 64 PHE CE1 C 7.375 14.272 -9.537 1.00 . B B . 64 PHE CE1 1 1 15 64331 2 1 64 PHE CE2 C 6.981 11.901 -9.920 1.00 . B B . 64 PHE CE2 1 1 15 64332 2 1 64 PHE CG C 5.187 13.308 -9.038 1.00 . B B . 64 PHE CG 1 1 15 64333 2 1 64 PHE CZ C 7.840 13.016 -9.959 1.00 . B B . 64 PHE CZ 1 1 15 64334 2 1 64 PHE H H 1.356 13.823 -7.818 1.00 . B B . 64 PHE H 1 1 15 64335 2 1 64 PHE HA H 3.353 15.544 -8.480 1.00 . B B . 64 PHE HA 1 1 15 64336 2 1 64 PHE HB2 H 3.820 13.441 -7.418 1.00 . B B . 64 PHE HB2 1 1 15 64337 2 1 64 PHE HB3 H 3.213 12.534 -8.798 1.00 . B B . 64 PHE HB3 1 1 15 64338 2 1 64 PHE HD1 H 5.727 15.380 -8.707 1.00 . B B . 64 PHE HD1 1 1 15 64339 2 1 64 PHE HD2 H 5.010 11.194 -9.387 1.00 . B B . 64 PHE HD2 1 1 15 64340 2 1 64 PHE HE1 H 8.040 15.124 -9.526 1.00 . B B . 64 PHE HE1 1 1 15 64341 2 1 64 PHE HE2 H 7.359 10.930 -10.201 1.00 . B B . 64 PHE HE2 1 1 15 64342 2 1 64 PHE HZ H 8.866 12.897 -10.279 1.00 . B B . 64 PHE HZ 1 1 15 64343 2 1 64 PHE N N 1.571 14.488 -8.545 1.00 . B B . 64 PHE N 1 1 15 64344 2 1 64 PHE O O 2.599 14.029 -11.279 1.00 . B B . 64 PHE O 1 1 15 64345 2 1 65 ASN C C 4.816 16.841 -12.853 1.00 . B B . 65 ASN C 1 1 15 64346 2 1 65 ASN CA C 3.434 16.562 -12.222 1.00 . B B . 65 ASN CA 1 1 15 64347 2 1 65 ASN CB C 2.518 17.786 -12.121 1.00 . B B . 65 ASN CB 1 1 15 64348 2 1 65 ASN CG C 2.106 18.415 -13.427 1.00 . B B . 65 ASN CG 1 1 15 64349 2 1 65 ASN H H 3.717 16.699 -10.113 1.00 . B B . 65 ASN H 1 1 15 64350 2 1 65 ASN HA H 2.926 15.837 -12.859 1.00 . B B . 65 ASN HA 1 1 15 64351 2 1 65 ASN HB2 H 1.584 17.462 -11.670 1.00 . B B . 65 ASN HB2 1 1 15 64352 2 1 65 ASN HB3 H 2.983 18.544 -11.498 1.00 . B B . 65 ASN HB3 1 1 15 64353 2 1 65 ASN HD21 H 1.105 19.847 -12.417 1.00 . B B . 65 ASN HD21 1 1 15 64354 2 1 65 ASN HD22 H 0.879 19.834 -14.159 1.00 . B B . 65 ASN HD22 1 1 15 64355 2 1 65 ASN N N 3.519 16.044 -10.860 1.00 . B B . 65 ASN N 1 1 15 64356 2 1 65 ASN ND2 N 1.335 19.479 -13.328 1.00 . B B . 65 ASN ND2 1 1 15 64357 2 1 65 ASN O O 5.115 17.994 -13.178 1.00 . B B . 65 ASN O 1 1 15 64358 2 1 65 ASN OD1 O 2.394 17.922 -14.510 1.00 . B B . 65 ASN OD1 1 1 15 64359 2 1 66 PRO C C 7.007 16.405 -15.132 1.00 . B B . 66 PRO C 1 1 15 64360 2 1 66 PRO CA C 6.981 15.949 -13.662 1.00 . B B . 66 PRO CA 1 1 15 64361 2 1 66 PRO CB C 7.664 14.590 -13.465 1.00 . B B . 66 PRO CB 1 1 15 64362 2 1 66 PRO CD C 5.380 14.393 -12.798 1.00 . B B . 66 PRO CD 1 1 15 64363 2 1 66 PRO CG C 6.508 13.595 -13.443 1.00 . B B . 66 PRO CG 1 1 15 64364 2 1 66 PRO HA H 7.517 16.694 -13.080 1.00 . B B . 66 PRO HA 1 1 15 64365 2 1 66 PRO HB2 H 8.377 14.360 -14.259 1.00 . B B . 66 PRO HB2 1 1 15 64366 2 1 66 PRO HB3 H 8.169 14.579 -12.498 1.00 . B B . 66 PRO HB3 1 1 15 64367 2 1 66 PRO HD2 H 4.419 14.067 -13.195 1.00 . B B . 66 PRO HD2 1 1 15 64368 2 1 66 PRO HD3 H 5.414 14.242 -11.721 1.00 . B B . 66 PRO HD3 1 1 15 64369 2 1 66 PRO HG2 H 6.230 13.321 -14.458 1.00 . B B . 66 PRO HG2 1 1 15 64370 2 1 66 PRO HG3 H 6.753 12.704 -12.863 1.00 . B B . 66 PRO HG3 1 1 15 64371 2 1 66 PRO N N 5.641 15.798 -13.096 1.00 . B B . 66 PRO N 1 1 15 64372 2 1 66 PRO O O 8.088 16.642 -15.660 1.00 . B B . 66 PRO O 1 1 15 64373 2 1 67 LEU C C 5.141 18.466 -17.227 1.00 . B B . 67 LEU C 1 1 15 64374 2 1 67 LEU CA C 5.737 17.038 -17.167 1.00 . B B . 67 LEU CA 1 1 15 64375 2 1 67 LEU CB C 4.977 16.028 -18.054 1.00 . B B . 67 LEU CB 1 1 15 64376 2 1 67 LEU CD1 C 6.980 14.893 -19.169 1.00 . B B . 67 LEU CD1 1 1 15 64377 2 1 67 LEU CD2 C 5.876 13.753 -17.227 1.00 . B B . 67 LEU CD2 1 1 15 64378 2 1 67 LEU CG C 5.656 14.689 -18.420 1.00 . B B . 67 LEU CG 1 1 15 64379 2 1 67 LEU H H 4.990 16.316 -15.323 1.00 . B B . 67 LEU H 1 1 15 64380 2 1 67 LEU HA H 6.735 17.140 -17.584 1.00 . B B . 67 LEU HA 1 1 15 64381 2 1 67 LEU HB2 H 4.004 15.824 -17.608 1.00 . B B . 67 LEU HB2 1 1 15 64382 2 1 67 LEU HB3 H 4.815 16.514 -19.015 1.00 . B B . 67 LEU HB3 1 1 15 64383 2 1 67 LEU HD11 H 7.727 15.340 -18.512 1.00 . B B . 67 LEU HD11 1 1 15 64384 2 1 67 LEU HD12 H 7.354 13.930 -19.522 1.00 . B B . 67 LEU HD12 1 1 15 64385 2 1 67 LEU HD13 H 6.823 15.543 -20.030 1.00 . B B . 67 LEU HD13 1 1 15 64386 2 1 67 LEU HD21 H 6.113 12.753 -17.594 1.00 . B B . 67 LEU HD21 1 1 15 64387 2 1 67 LEU HD22 H 6.712 14.101 -16.623 1.00 . B B . 67 LEU HD22 1 1 15 64388 2 1 67 LEU HD23 H 4.974 13.706 -16.619 1.00 . B B . 67 LEU HD23 1 1 15 64389 2 1 67 LEU HG H 4.976 14.177 -19.101 1.00 . B B . 67 LEU HG 1 1 15 64390 2 1 67 LEU N N 5.849 16.529 -15.798 1.00 . B B . 67 LEU N 1 1 15 64391 2 1 67 LEU O O 5.064 19.037 -18.303 1.00 . B B . 67 LEU O 1 1 15 64392 2 1 68 SER C C 2.967 20.803 -16.747 1.00 . B B . 68 SER C 1 1 15 64393 2 1 68 SER CA C 4.246 20.435 -15.952 1.00 . B B . 68 SER CA 1 1 15 64394 2 1 68 SER CB C 5.414 21.387 -16.254 1.00 . B B . 68 SER CB 1 1 15 64395 2 1 68 SER H H 4.824 18.519 -15.242 1.00 . B B . 68 SER H 1 1 15 64396 2 1 68 SER HA H 3.999 20.592 -14.903 1.00 . B B . 68 SER HA 1 1 15 64397 2 1 68 SER HB2 H 6.282 21.091 -15.663 1.00 . B B . 68 SER HB2 1 1 15 64398 2 1 68 SER HB3 H 5.675 21.341 -17.313 1.00 . B B . 68 SER HB3 1 1 15 64399 2 1 68 SER HG H 4.412 22.991 -16.587 1.00 . B B . 68 SER HG 1 1 15 64400 2 1 68 SER N N 4.684 19.031 -16.101 1.00 . B B . 68 SER N 1 1 15 64401 2 1 68 SER O O 2.968 21.738 -17.550 1.00 . B B . 68 SER O 1 1 15 64402 2 1 68 SER OG O 5.050 22.709 -15.912 1.00 . B B . 68 SER OG 1 1 15 64403 2 1 69 ARG C C -0.672 19.776 -16.543 1.00 . B B . 69 ARG C 1 1 15 64404 2 1 69 ARG CA C 0.618 20.133 -17.282 1.00 . B B . 69 ARG CA 1 1 15 64405 2 1 69 ARG CB C 0.764 19.284 -18.538 1.00 . B B . 69 ARG CB 1 1 15 64406 2 1 69 ARG CD C 2.142 17.453 -19.374 1.00 . B B . 69 ARG CD 1 1 15 64407 2 1 69 ARG CG C 1.147 17.828 -18.286 1.00 . B B . 69 ARG CG 1 1 15 64408 2 1 69 ARG CZ C 1.714 15.607 -20.944 1.00 . B B . 69 ARG CZ 1 1 15 64409 2 1 69 ARG H H 1.952 19.337 -15.816 1.00 . B B . 69 ARG H 1 1 15 64410 2 1 69 ARG HA H 0.483 21.160 -17.625 1.00 . B B . 69 ARG HA 1 1 15 64411 2 1 69 ARG HB2 H -0.162 19.291 -19.100 1.00 . B B . 69 ARG HB2 1 1 15 64412 2 1 69 ARG HB3 H 1.480 19.758 -19.189 1.00 . B B . 69 ARG HB3 1 1 15 64413 2 1 69 ARG HD2 H 2.006 18.067 -20.256 1.00 . B B . 69 ARG HD2 1 1 15 64414 2 1 69 ARG HD3 H 3.136 17.678 -19.013 1.00 . B B . 69 ARG HD3 1 1 15 64415 2 1 69 ARG HE H 1.968 15.402 -18.939 1.00 . B B . 69 ARG HE 1 1 15 64416 2 1 69 ARG HG2 H 1.616 17.679 -17.315 1.00 . B B . 69 ARG HG2 1 1 15 64417 2 1 69 ARG HG3 H 0.249 17.209 -18.336 1.00 . B B . 69 ARG HG3 1 1 15 64418 2 1 69 ARG HH11 H 1.484 17.420 -21.867 1.00 . B B . 69 ARG HH11 1 1 15 64419 2 1 69 ARG HH12 H 1.231 16.020 -22.871 1.00 . B B . 69 ARG HH12 1 1 15 64420 2 1 69 ARG HH21 H 1.533 13.729 -20.289 1.00 . B B . 69 ARG HH21 1 1 15 64421 2 1 69 ARG HH22 H 1.007 13.994 -21.895 1.00 . B B . 69 ARG HH22 1 1 15 64422 2 1 69 ARG N N 1.859 20.091 -16.485 1.00 . B B . 69 ARG N 1 1 15 64423 2 1 69 ARG NE N 2.000 16.046 -19.721 1.00 . B B . 69 ARG NE 1 1 15 64424 2 1 69 ARG NH1 N 1.529 16.402 -21.986 1.00 . B B . 69 ARG NH1 1 1 15 64425 2 1 69 ARG NH2 N 1.552 14.319 -21.105 1.00 . B B . 69 ARG NH2 1 1 15 64426 2 1 69 ARG O O -0.688 19.638 -15.318 1.00 . B B . 69 ARG O 1 1 15 64427 2 1 70 LYS C C -3.506 18.181 -16.397 1.00 . B B . 70 LYS C 1 1 15 64428 2 1 70 LYS CA C -3.138 19.634 -16.751 1.00 . B B . 70 LYS CA 1 1 15 64429 2 1 70 LYS CB C -4.167 20.250 -17.715 1.00 . B B . 70 LYS CB 1 1 15 64430 2 1 70 LYS CD C -4.805 21.907 -19.522 1.00 . B B . 70 LYS CD 1 1 15 64431 2 1 70 LYS CE C -4.686 21.018 -20.774 1.00 . B B . 70 LYS CE 1 1 15 64432 2 1 70 LYS CG C -3.773 21.552 -18.438 1.00 . B B . 70 LYS CG 1 1 15 64433 2 1 70 LYS H H -1.668 19.662 -18.289 1.00 . B B . 70 LYS H 1 1 15 64434 2 1 70 LYS HA H -3.184 20.200 -15.823 1.00 . B B . 70 LYS HA 1 1 15 64435 2 1 70 LYS HB2 H -4.417 19.492 -18.436 1.00 . B B . 70 LYS HB2 1 1 15 64436 2 1 70 LYS HB3 H -5.087 20.438 -17.165 1.00 . B B . 70 LYS HB3 1 1 15 64437 2 1 70 LYS HD2 H -5.807 21.790 -19.103 1.00 . B B . 70 LYS HD2 1 1 15 64438 2 1 70 LYS HD3 H -4.682 22.952 -19.808 1.00 . B B . 70 LYS HD3 1 1 15 64439 2 1 70 LYS HE2 H -4.625 19.967 -20.471 1.00 . B B . 70 LYS HE2 1 1 15 64440 2 1 70 LYS HE3 H -5.593 21.126 -21.374 1.00 . B B . 70 LYS HE3 1 1 15 64441 2 1 70 LYS HG2 H -3.734 22.358 -17.703 1.00 . B B . 70 LYS HG2 1 1 15 64442 2 1 70 LYS HG3 H -2.792 21.463 -18.905 1.00 . B B . 70 LYS HG3 1 1 15 64443 2 1 70 LYS HZ1 H -2.625 21.183 -21.109 1.00 . B B . 70 LYS HZ1 1 1 15 64444 2 1 70 LYS HZ2 H -3.461 20.765 -22.417 1.00 . B B . 70 LYS HZ2 1 1 15 64445 2 1 70 LYS HZ3 H -3.503 22.329 -21.895 1.00 . B B . 70 LYS HZ3 1 1 15 64446 2 1 70 LYS N N -1.782 19.746 -17.282 1.00 . B B . 70 LYS N 1 1 15 64447 2 1 70 LYS NZ N -3.506 21.365 -21.604 1.00 . B B . 70 LYS NZ 1 1 15 64448 2 1 70 LYS O O -2.698 17.253 -16.509 1.00 . B B . 70 LYS O 1 1 15 64449 2 1 71 HIS C C -6.447 16.311 -16.448 1.00 . B B . 71 HIS C 1 1 15 64450 2 1 71 HIS CA C -5.307 16.755 -15.522 1.00 . B B . 71 HIS CA 1 1 15 64451 2 1 71 HIS CB C -5.900 16.852 -14.121 1.00 . B B . 71 HIS CB 1 1 15 64452 2 1 71 HIS CD2 C -7.761 15.190 -13.794 1.00 . B B . 71 HIS CD2 1 1 15 64453 2 1 71 HIS CE1 C -6.704 13.440 -13.000 1.00 . B B . 71 HIS CE1 1 1 15 64454 2 1 71 HIS CG C -6.445 15.519 -13.694 1.00 . B B . 71 HIS CG 1 1 15 64455 2 1 71 HIS H H -5.356 18.819 -15.921 1.00 . B B . 71 HIS H 1 1 15 64456 2 1 71 HIS HA H -4.536 15.983 -15.521 1.00 . B B . 71 HIS HA 1 1 15 64457 2 1 71 HIS HB2 H -5.168 17.207 -13.409 1.00 . B B . 71 HIS HB2 1 1 15 64458 2 1 71 HIS HB3 H -6.717 17.578 -14.125 1.00 . B B . 71 HIS HB3 1 1 15 64459 2 1 71 HIS HD2 H -8.557 15.832 -14.166 1.00 . B B . 71 HIS HD2 1 1 15 64460 2 1 71 HIS HE1 H -6.537 12.472 -12.550 1.00 . B B . 71 HIS HE1 1 1 15 64461 2 1 71 HIS HE2 H -8.789 13.505 -13.129 1.00 . B B . 71 HIS HE2 1 1 15 64462 2 1 71 HIS N N -4.722 18.036 -15.872 1.00 . B B . 71 HIS N 1 1 15 64463 2 1 71 HIS ND1 N -5.757 14.368 -13.261 1.00 . B B . 71 HIS ND1 1 1 15 64464 2 1 71 HIS NE2 N -7.898 13.926 -13.339 1.00 . B B . 71 HIS NE2 1 1 15 64465 2 1 71 HIS O O -7.321 17.098 -16.805 1.00 . B B . 71 HIS O 1 1 15 64466 2 1 72 GLY C C -7.052 12.982 -17.901 1.00 . B B . 72 GLY C 1 1 15 64467 2 1 72 GLY CA C -7.576 14.248 -17.269 1.00 . B B . 72 GLY CA 1 1 15 64468 2 1 72 GLY H H -5.697 14.454 -16.340 1.00 . B B . 72 GLY H 1 1 15 64469 2 1 72 GLY HA2 H -8.286 13.959 -16.496 1.00 . B B . 72 GLY HA2 1 1 15 64470 2 1 72 GLY HA3 H -8.095 14.858 -17.999 1.00 . B B . 72 GLY HA3 1 1 15 64471 2 1 72 GLY N N -6.484 14.993 -16.662 1.00 . B B . 72 GLY N 1 1 15 64472 2 1 72 GLY O O -6.743 12.023 -17.190 1.00 . B B . 72 GLY O 1 1 15 64473 2 1 73 GLY C C -7.175 11.233 -21.040 1.00 . B B . 73 GLY C 1 1 15 64474 2 1 73 GLY CA C -6.282 11.919 -19.986 1.00 . B B . 73 GLY CA 1 1 15 64475 2 1 73 GLY H H -7.082 13.869 -19.717 1.00 . B B . 73 GLY H 1 1 15 64476 2 1 73 GLY HA2 H -5.417 12.308 -20.517 1.00 . B B . 73 GLY HA2 1 1 15 64477 2 1 73 GLY HA3 H -5.918 11.225 -19.251 1.00 . B B . 73 GLY HA3 1 1 15 64478 2 1 73 GLY N N -6.912 12.998 -19.229 1.00 . B B . 73 GLY N 1 1 15 64479 2 1 73 GLY O O -6.676 10.959 -22.129 1.00 . B B . 73 GLY O 1 1 15 64480 2 1 74 PRO C C -9.995 11.723 -22.575 1.00 . B B . 74 PRO C 1 1 15 64481 2 1 74 PRO CA C -9.448 10.534 -21.770 1.00 . B B . 74 PRO CA 1 1 15 64482 2 1 74 PRO CB C -10.583 9.833 -21.008 1.00 . B B . 74 PRO CB 1 1 15 64483 2 1 74 PRO CD C -9.029 10.783 -19.445 1.00 . B B . 74 PRO CD 1 1 15 64484 2 1 74 PRO CG C -10.058 9.664 -19.583 1.00 . B B . 74 PRO CG 1 1 15 64485 2 1 74 PRO HA H -8.983 9.825 -22.456 1.00 . B B . 74 PRO HA 1 1 15 64486 2 1 74 PRO HB2 H -11.478 10.457 -20.997 1.00 . B B . 74 PRO HB2 1 1 15 64487 2 1 74 PRO HB3 H -10.817 8.866 -21.455 1.00 . B B . 74 PRO HB3 1 1 15 64488 2 1 74 PRO HD2 H -9.513 11.714 -19.163 1.00 . B B . 74 PRO HD2 1 1 15 64489 2 1 74 PRO HD3 H -8.268 10.501 -18.719 1.00 . B B . 74 PRO HD3 1 1 15 64490 2 1 74 PRO HG2 H -10.857 9.752 -18.845 1.00 . B B . 74 PRO HG2 1 1 15 64491 2 1 74 PRO HG3 H -9.557 8.699 -19.491 1.00 . B B . 74 PRO HG3 1 1 15 64492 2 1 74 PRO N N -8.467 10.952 -20.767 1.00 . B B . 74 PRO N 1 1 15 64493 2 1 74 PRO O O -10.426 11.530 -23.708 1.00 . B B . 74 PRO O 1 1 15 64494 2 1 75 LYS C C -9.000 15.074 -22.768 1.00 . B B . 75 LYS C 1 1 15 64495 2 1 75 LYS CA C -10.253 14.188 -22.742 1.00 . B B . 75 LYS CA 1 1 15 64496 2 1 75 LYS CB C -11.538 14.859 -22.198 1.00 . B B . 75 LYS CB 1 1 15 64497 2 1 75 LYS CD C -11.312 17.115 -23.489 1.00 . B B . 75 LYS CD 1 1 15 64498 2 1 75 LYS CE C -10.083 18.028 -23.343 1.00 . B B . 75 LYS CE 1 1 15 64499 2 1 75 LYS CG C -11.614 16.401 -22.158 1.00 . B B . 75 LYS CG 1 1 15 64500 2 1 75 LYS H H -9.649 13.028 -21.063 1.00 . B B . 75 LYS H 1 1 15 64501 2 1 75 LYS HA H -10.436 13.946 -23.790 1.00 . B B . 75 LYS HA 1 1 15 64502 2 1 75 LYS HB2 H -12.375 14.494 -22.794 1.00 . B B . 75 LYS HB2 1 1 15 64503 2 1 75 LYS HB3 H -11.714 14.503 -21.186 1.00 . B B . 75 LYS HB3 1 1 15 64504 2 1 75 LYS HD2 H -11.143 16.374 -24.274 1.00 . B B . 75 LYS HD2 1 1 15 64505 2 1 75 LYS HD3 H -12.172 17.719 -23.782 1.00 . B B . 75 LYS HD3 1 1 15 64506 2 1 75 LYS HE2 H -10.388 19.000 -22.948 1.00 . B B . 75 LYS HE2 1 1 15 64507 2 1 75 LYS HE3 H -9.400 17.576 -22.618 1.00 . B B . 75 LYS HE3 1 1 15 64508 2 1 75 LYS HG2 H -12.622 16.675 -21.844 1.00 . B B . 75 LYS HG2 1 1 15 64509 2 1 75 LYS HG3 H -10.942 16.766 -21.383 1.00 . B B . 75 LYS HG3 1 1 15 64510 2 1 75 LYS HZ1 H -8.392 18.503 -24.510 1.00 . B B . 75 LYS HZ1 1 1 15 64511 2 1 75 LYS HZ2 H -9.138 17.265 -25.041 1.00 . B B . 75 LYS HZ2 1 1 15 64512 2 1 75 LYS HZ3 H -9.822 18.715 -25.327 1.00 . B B . 75 LYS HZ3 1 1 15 64513 2 1 75 LYS N N -9.987 12.942 -22.009 1.00 . B B . 75 LYS N 1 1 15 64514 2 1 75 LYS NZ N -9.353 18.171 -24.623 1.00 . B B . 75 LYS NZ 1 1 15 64515 2 1 75 LYS O O -8.583 15.464 -23.853 1.00 . B B . 75 LYS O 1 1 15 64516 2 1 76 ASP C C -5.967 15.282 -22.220 1.00 . B B . 76 ASP C 1 1 15 64517 2 1 76 ASP CA C -7.091 16.106 -21.590 1.00 . B B . 76 ASP CA 1 1 15 64518 2 1 76 ASP CB C -6.730 16.509 -20.156 1.00 . B B . 76 ASP CB 1 1 15 64519 2 1 76 ASP CG C -5.323 17.096 -19.990 1.00 . B B . 76 ASP CG 1 1 15 64520 2 1 76 ASP H H -8.855 15.265 -20.746 1.00 . B B . 76 ASP H 1 1 15 64521 2 1 76 ASP HA H -7.186 17.031 -22.163 1.00 . B B . 76 ASP HA 1 1 15 64522 2 1 76 ASP HB2 H -7.439 17.258 -19.828 1.00 . B B . 76 ASP HB2 1 1 15 64523 2 1 76 ASP HB3 H -6.846 15.641 -19.516 1.00 . B B . 76 ASP HB3 1 1 15 64524 2 1 76 ASP N N -8.378 15.397 -21.629 1.00 . B B . 76 ASP N 1 1 15 64525 2 1 76 ASP O O -5.440 14.346 -21.627 1.00 . B B . 76 ASP O 1 1 15 64526 2 1 76 ASP OD1 O -4.862 17.794 -20.924 1.00 . B B . 76 ASP OD1 1 1 15 64527 2 1 76 ASP OD2 O -4.715 16.867 -18.919 1.00 . B B . 76 ASP OD2 1 1 15 64528 2 1 77 GLU C C -3.112 15.353 -23.599 1.00 . B B . 77 GLU C 1 1 15 64529 2 1 77 GLU CA C -4.498 15.248 -24.261 1.00 . B B . 77 GLU CA 1 1 15 64530 2 1 77 GLU CB C -4.485 16.073 -25.569 1.00 . B B . 77 GLU CB 1 1 15 64531 2 1 77 GLU CD C -6.839 17.127 -25.968 1.00 . B B . 77 GLU CD 1 1 15 64532 2 1 77 GLU CG C -5.795 16.080 -26.383 1.00 . B B . 77 GLU CG 1 1 15 64533 2 1 77 GLU H H -6.160 16.460 -23.781 1.00 . B B . 77 GLU H 1 1 15 64534 2 1 77 GLU HA H -4.674 14.200 -24.504 1.00 . B B . 77 GLU HA 1 1 15 64535 2 1 77 GLU HB2 H -4.185 17.100 -25.352 1.00 . B B . 77 GLU HB2 1 1 15 64536 2 1 77 GLU HB3 H -3.713 15.645 -26.212 1.00 . B B . 77 GLU HB3 1 1 15 64537 2 1 77 GLU HG2 H -5.535 16.280 -27.423 1.00 . B B . 77 GLU HG2 1 1 15 64538 2 1 77 GLU HG3 H -6.246 15.088 -26.342 1.00 . B B . 77 GLU HG3 1 1 15 64539 2 1 77 GLU N N -5.587 15.718 -23.409 1.00 . B B . 77 GLU N 1 1 15 64540 2 1 77 GLU O O -2.127 14.855 -24.149 1.00 . B B . 77 GLU O 1 1 15 64541 2 1 77 GLU OE1 O -6.690 17.810 -24.924 1.00 . B B . 77 GLU OE1 1 1 15 64542 2 1 77 GLU OE2 O -7.871 17.243 -26.664 1.00 . B B . 77 GLU OE2 1 1 15 64543 2 1 78 GLU C C -1.632 14.866 -20.778 1.00 . B B . 78 GLU C 1 1 15 64544 2 1 78 GLU CA C -1.766 16.081 -21.687 1.00 . B B . 78 GLU CA 1 1 15 64545 2 1 78 GLU CB C -1.626 17.413 -20.953 1.00 . B B . 78 GLU CB 1 1 15 64546 2 1 78 GLU CD C -0.555 19.570 -21.614 1.00 . B B . 78 GLU CD 1 1 15 64547 2 1 78 GLU CG C -1.635 18.570 -21.950 1.00 . B B . 78 GLU CG 1 1 15 64548 2 1 78 GLU H H -3.836 16.433 -22.034 1.00 . B B . 78 GLU H 1 1 15 64549 2 1 78 GLU HA H -0.944 16.024 -22.397 1.00 . B B . 78 GLU HA 1 1 15 64550 2 1 78 GLU HB2 H -2.413 17.557 -20.216 1.00 . B B . 78 GLU HB2 1 1 15 64551 2 1 78 GLU HB3 H -0.677 17.388 -20.424 1.00 . B B . 78 GLU HB3 1 1 15 64552 2 1 78 GLU HG2 H -1.427 18.209 -22.945 1.00 . B B . 78 GLU HG2 1 1 15 64553 2 1 78 GLU HG3 H -2.621 19.023 -21.955 1.00 . B B . 78 GLU HG3 1 1 15 64554 2 1 78 GLU N N -3.003 16.020 -22.446 1.00 . B B . 78 GLU N 1 1 15 64555 2 1 78 GLU O O -1.144 13.833 -21.233 1.00 . B B . 78 GLU O 1 1 15 64556 2 1 78 GLU OE1 O 0.624 19.177 -21.755 1.00 . B B . 78 GLU OE1 1 1 15 64557 2 1 78 GLU OE2 O -0.940 20.667 -21.137 1.00 . B B . 78 GLU OE2 1 1 15 64558 2 1 79 ARG C C -0.760 13.822 -17.692 1.00 . B B . 79 ARG C 1 1 15 64559 2 1 79 ARG CA C -2.069 13.928 -18.488 1.00 . B B . 79 ARG CA 1 1 15 64560 2 1 79 ARG CB C -2.406 12.550 -19.101 1.00 . B B . 79 ARG CB 1 1 15 64561 2 1 79 ARG CD C -3.012 10.140 -18.727 1.00 . B B . 79 ARG CD 1 1 15 64562 2 1 79 ARG CG C -3.007 11.546 -18.109 1.00 . B B . 79 ARG CG 1 1 15 64563 2 1 79 ARG CZ C -1.408 8.253 -19.004 1.00 . B B . 79 ARG CZ 1 1 15 64564 2 1 79 ARG H H -2.246 15.951 -19.208 1.00 . B B . 79 ARG H 1 1 15 64565 2 1 79 ARG HA H -2.901 14.174 -17.826 1.00 . B B . 79 ARG HA 1 1 15 64566 2 1 79 ARG HB2 H -3.129 12.683 -19.909 1.00 . B B . 79 ARG HB2 1 1 15 64567 2 1 79 ARG HB3 H -1.497 12.113 -19.519 1.00 . B B . 79 ARG HB3 1 1 15 64568 2 1 79 ARG HD2 H -3.809 9.561 -18.257 1.00 . B B . 79 ARG HD2 1 1 15 64569 2 1 79 ARG HD3 H -3.229 10.212 -19.794 1.00 . B B . 79 ARG HD3 1 1 15 64570 2 1 79 ARG HE H -1.132 9.823 -17.789 1.00 . B B . 79 ARG HE 1 1 15 64571 2 1 79 ARG HG2 H -2.445 11.533 -17.176 1.00 . B B . 79 ARG HG2 1 1 15 64572 2 1 79 ARG HG3 H -4.031 11.848 -17.886 1.00 . B B . 79 ARG HG3 1 1 15 64573 2 1 79 ARG HH11 H -2.877 8.135 -20.396 1.00 . B B . 79 ARG HH11 1 1 15 64574 2 1 79 ARG HH12 H -1.801 6.743 -20.249 1.00 . B B . 79 ARG HH12 1 1 15 64575 2 1 79 ARG HH21 H 0.289 7.993 -17.916 1.00 . B B . 79 ARG HH21 1 1 15 64576 2 1 79 ARG HH22 H -0.156 6.695 -19.007 1.00 . B B . 79 ARG HH22 1 1 15 64577 2 1 79 ARG N N -1.987 15.007 -19.493 1.00 . B B . 79 ARG N 1 1 15 64578 2 1 79 ARG NE N -1.731 9.440 -18.504 1.00 . B B . 79 ARG NE 1 1 15 64579 2 1 79 ARG NH1 N -2.113 7.672 -19.945 1.00 . B B . 79 ARG NH1 1 1 15 64580 2 1 79 ARG NH2 N -0.364 7.592 -18.559 1.00 . B B . 79 ARG NH2 1 1 15 64581 2 1 79 ARG O O 0.355 13.774 -18.225 1.00 . B B . 79 ARG O 1 1 15 64582 2 1 80 HIS C C 0.633 11.916 -15.554 1.00 . B B . 80 HIS C 1 1 15 64583 2 1 80 HIS CA C 0.173 13.384 -15.453 1.00 . B B . 80 HIS CA 1 1 15 64584 2 1 80 HIS CB C -0.302 13.635 -14.016 1.00 . B B . 80 HIS CB 1 1 15 64585 2 1 80 HIS CD2 C -0.327 16.158 -14.148 1.00 . B B . 80 HIS CD2 1 1 15 64586 2 1 80 HIS CE1 C -2.341 16.630 -13.445 1.00 . B B . 80 HIS CE1 1 1 15 64587 2 1 80 HIS CG C -0.941 14.981 -13.850 1.00 . B B . 80 HIS CG 1 1 15 64588 2 1 80 HIS H H -1.829 13.948 -16.015 1.00 . B B . 80 HIS H 1 1 15 64589 2 1 80 HIS HA H 1.022 14.039 -15.660 1.00 . B B . 80 HIS HA 1 1 15 64590 2 1 80 HIS HB2 H -1.016 12.864 -13.739 1.00 . B B . 80 HIS HB2 1 1 15 64591 2 1 80 HIS HB3 H 0.542 13.560 -13.326 1.00 . B B . 80 HIS HB3 1 1 15 64592 2 1 80 HIS HD2 H 0.671 16.265 -14.541 1.00 . B B . 80 HIS HD2 1 1 15 64593 2 1 80 HIS HE1 H -3.185 17.207 -13.112 1.00 . B B . 80 HIS HE1 1 1 15 64594 2 1 80 HIS HE2 H -1.018 18.148 -14.025 1.00 . B B . 80 HIS HE2 1 1 15 64595 2 1 80 HIS N N -0.911 13.729 -16.377 1.00 . B B . 80 HIS N 1 1 15 64596 2 1 80 HIS ND1 N -2.254 15.281 -13.464 1.00 . B B . 80 HIS ND1 1 1 15 64597 2 1 80 HIS NE2 N -1.194 17.159 -13.875 1.00 . B B . 80 HIS NE2 1 1 15 64598 2 1 80 HIS O O -0.154 11.022 -15.877 1.00 . B B . 80 HIS O 1 1 15 64599 2 1 81 VAL C C 1.886 9.913 -13.518 1.00 . B B . 81 VAL C 1 1 15 64600 2 1 81 VAL CA C 2.370 10.293 -14.930 1.00 . B B . 81 VAL CA 1 1 15 64601 2 1 81 VAL CB C 3.903 10.201 -15.104 1.00 . B B . 81 VAL CB 1 1 15 64602 2 1 81 VAL CG1 C 4.439 8.804 -14.767 1.00 . B B . 81 VAL CG1 1 1 15 64603 2 1 81 VAL CG2 C 4.283 10.536 -16.556 1.00 . B B . 81 VAL CG2 1 1 15 64604 2 1 81 VAL H H 2.519 12.431 -14.975 1.00 . B B . 81 VAL H 1 1 15 64605 2 1 81 VAL HA H 1.908 9.617 -15.651 1.00 . B B . 81 VAL HA 1 1 15 64606 2 1 81 VAL HB H 4.377 10.936 -14.449 1.00 . B B . 81 VAL HB 1 1 15 64607 2 1 81 VAL HG11 H 3.942 8.064 -15.389 1.00 . B B . 81 VAL HG11 1 1 15 64608 2 1 81 VAL HG12 H 5.515 8.764 -14.939 1.00 . B B . 81 VAL HG12 1 1 15 64609 2 1 81 VAL HG13 H 4.249 8.564 -13.725 1.00 . B B . 81 VAL HG13 1 1 15 64610 2 1 81 VAL HG21 H 5.364 10.474 -16.682 1.00 . B B . 81 VAL HG21 1 1 15 64611 2 1 81 VAL HG22 H 3.800 9.835 -17.238 1.00 . B B . 81 VAL HG22 1 1 15 64612 2 1 81 VAL HG23 H 3.963 11.546 -16.810 1.00 . B B . 81 VAL HG23 1 1 15 64613 2 1 81 VAL N N 1.889 11.660 -15.173 1.00 . B B . 81 VAL N 1 1 15 64614 2 1 81 VAL O O 2.550 10.203 -12.524 1.00 . B B . 81 VAL O 1 1 15 64615 2 1 82 GLY C C -1.577 9.165 -12.186 1.00 . B B . 82 GLY C 1 1 15 64616 2 1 82 GLY CA C -0.040 9.148 -12.166 1.00 . B B . 82 GLY CA 1 1 15 64617 2 1 82 GLY H H 0.173 9.163 -14.302 1.00 . B B . 82 GLY H 1 1 15 64618 2 1 82 GLY HA2 H 0.268 8.180 -11.768 1.00 . B B . 82 GLY HA2 1 1 15 64619 2 1 82 GLY HA3 H 0.288 9.916 -11.469 1.00 . B B . 82 GLY HA3 1 1 15 64620 2 1 82 GLY N N 0.662 9.364 -13.440 1.00 . B B . 82 GLY N 1 1 15 64621 2 1 82 GLY O O -2.192 9.060 -11.128 1.00 . B B . 82 GLY O 1 1 15 64622 2 1 83 ASP C C -4.119 8.660 -14.838 1.00 . B B . 83 ASP C 1 1 15 64623 2 1 83 ASP CA C -3.681 9.199 -13.474 1.00 . B B . 83 ASP CA 1 1 15 64624 2 1 83 ASP CB C -4.377 10.547 -13.180 1.00 . B B . 83 ASP CB 1 1 15 64625 2 1 83 ASP CG C -3.518 11.794 -13.251 1.00 . B B . 83 ASP CG 1 1 15 64626 2 1 83 ASP H H -1.704 9.420 -14.199 1.00 . B B . 83 ASP H 1 1 15 64627 2 1 83 ASP HA H -4.040 8.479 -12.736 1.00 . B B . 83 ASP HA 1 1 15 64628 2 1 83 ASP HB2 H -5.229 10.675 -13.850 1.00 . B B . 83 ASP HB2 1 1 15 64629 2 1 83 ASP HB3 H -4.777 10.491 -12.181 1.00 . B B . 83 ASP HB3 1 1 15 64630 2 1 83 ASP N N -2.224 9.284 -13.346 1.00 . B B . 83 ASP N 1 1 15 64631 2 1 83 ASP O O -3.455 8.895 -15.849 1.00 . B B . 83 ASP O 1 1 15 64632 2 1 83 ASP OD1 O -2.950 12.163 -12.204 1.00 . B B . 83 ASP OD1 1 1 15 64633 2 1 83 ASP OD2 O -3.534 12.476 -14.294 1.00 . B B . 83 ASP OD2 1 1 15 64634 2 1 84 LEU C C -7.401 8.138 -16.145 1.00 . B B . 84 LEU C 1 1 15 64635 2 1 84 LEU CA C -5.952 7.598 -16.104 1.00 . B B . 84 LEU CA 1 1 15 64636 2 1 84 LEU CB C -5.896 6.053 -16.215 1.00 . B B . 84 LEU CB 1 1 15 64637 2 1 84 LEU CD1 C -4.589 3.901 -16.132 1.00 . B B . 84 LEU CD1 1 1 15 64638 2 1 84 LEU CD2 C -3.809 5.750 -17.644 1.00 . B B . 84 LEU CD2 1 1 15 64639 2 1 84 LEU CG C -4.487 5.423 -16.307 1.00 . B B . 84 LEU CG 1 1 15 64640 2 1 84 LEU H H -5.730 7.798 -13.971 1.00 . B B . 84 LEU H 1 1 15 64641 2 1 84 LEU HA H -5.448 8.032 -16.967 1.00 . B B . 84 LEU HA 1 1 15 64642 2 1 84 LEU HB2 H -6.400 5.639 -15.342 1.00 . B B . 84 LEU HB2 1 1 15 64643 2 1 84 LEU HB3 H -6.463 5.740 -17.093 1.00 . B B . 84 LEU HB3 1 1 15 64644 2 1 84 LEU HD11 H -4.995 3.668 -15.147 1.00 . B B . 84 LEU HD11 1 1 15 64645 2 1 84 LEU HD12 H -5.243 3.477 -16.894 1.00 . B B . 84 LEU HD12 1 1 15 64646 2 1 84 LEU HD13 H -3.599 3.450 -16.217 1.00 . B B . 84 LEU HD13 1 1 15 64647 2 1 84 LEU HD21 H -2.823 5.284 -17.684 1.00 . B B . 84 LEU HD21 1 1 15 64648 2 1 84 LEU HD22 H -4.410 5.381 -18.474 1.00 . B B . 84 LEU HD22 1 1 15 64649 2 1 84 LEU HD23 H -3.684 6.827 -17.742 1.00 . B B . 84 LEU HD23 1 1 15 64650 2 1 84 LEU HG H -3.863 5.804 -15.499 1.00 . B B . 84 LEU HG 1 1 15 64651 2 1 84 LEU N N -5.276 7.989 -14.858 1.00 . B B . 84 LEU N 1 1 15 64652 2 1 84 LEU O O -8.318 7.425 -16.534 1.00 . B B . 84 LEU O 1 1 15 64653 2 1 85 GLY C C -9.957 9.617 -14.899 1.00 . B B . 85 GLY C 1 1 15 64654 2 1 85 GLY CA C -8.931 10.082 -15.938 1.00 . B B . 85 GLY CA 1 1 15 64655 2 1 85 GLY H H -6.823 10.017 -15.647 1.00 . B B . 85 GLY H 1 1 15 64656 2 1 85 GLY HA2 H -8.812 11.159 -15.816 1.00 . B B . 85 GLY HA2 1 1 15 64657 2 1 85 GLY HA3 H -9.359 9.878 -16.916 1.00 . B B . 85 GLY HA3 1 1 15 64658 2 1 85 GLY N N -7.614 9.429 -15.860 1.00 . B B . 85 GLY N 1 1 15 64659 2 1 85 GLY O O -9.927 10.053 -13.750 1.00 . B B . 85 GLY O 1 1 15 64660 2 1 86 ASN C C -12.439 6.833 -14.819 1.00 . B B . 86 ASN C 1 1 15 64661 2 1 86 ASN CA C -12.034 8.295 -14.510 1.00 . B B . 86 ASN CA 1 1 15 64662 2 1 86 ASN CB C -13.211 9.300 -14.585 1.00 . B B . 86 ASN CB 1 1 15 64663 2 1 86 ASN CG C -14.041 9.305 -15.868 1.00 . B B . 86 ASN CG 1 1 15 64664 2 1 86 ASN H H -10.819 8.378 -16.248 1.00 . B B . 86 ASN H 1 1 15 64665 2 1 86 ASN HA H -11.697 8.290 -13.474 1.00 . B B . 86 ASN HA 1 1 15 64666 2 1 86 ASN HB2 H -13.907 9.099 -13.778 1.00 . B B . 86 ASN HB2 1 1 15 64667 2 1 86 ASN HB3 H -12.818 10.301 -14.413 1.00 . B B . 86 ASN HB3 1 1 15 64668 2 1 86 ASN HD21 H -14.089 11.346 -15.966 1.00 . B B . 86 ASN HD21 1 1 15 64669 2 1 86 ASN HD22 H -14.978 10.462 -17.194 1.00 . B B . 86 ASN HD22 1 1 15 64670 2 1 86 ASN N N -10.910 8.776 -15.324 1.00 . B B . 86 ASN N 1 1 15 64671 2 1 86 ASN ND2 N -14.407 10.473 -16.364 1.00 . B B . 86 ASN ND2 1 1 15 64672 2 1 86 ASN O O -12.073 6.280 -15.853 1.00 . B B . 86 ASN O 1 1 15 64673 2 1 86 ASN OD1 O -14.431 8.275 -16.393 1.00 . B B . 86 ASN OD1 1 1 15 64674 2 1 87 VAL C C -15.399 5.135 -13.979 1.00 . B B . 87 VAL C 1 1 15 64675 2 1 87 VAL CA C -13.882 4.935 -14.007 1.00 . B B . 87 VAL CA 1 1 15 64676 2 1 87 VAL CB C -13.424 3.926 -12.918 1.00 . B B . 87 VAL CB 1 1 15 64677 2 1 87 VAL CG1 C -11.895 3.801 -12.854 1.00 . B B . 87 VAL CG1 1 1 15 64678 2 1 87 VAL CG2 C -13.959 4.241 -11.506 1.00 . B B . 87 VAL CG2 1 1 15 64679 2 1 87 VAL H H -13.462 6.813 -13.109 1.00 . B B . 87 VAL H 1 1 15 64680 2 1 87 VAL HA H -13.662 4.519 -14.977 1.00 . B B . 87 VAL HA 1 1 15 64681 2 1 87 VAL HB H -13.811 2.953 -13.211 1.00 . B B . 87 VAL HB 1 1 15 64682 2 1 87 VAL HG11 H -11.463 4.710 -12.436 1.00 . B B . 87 VAL HG11 1 1 15 64683 2 1 87 VAL HG12 H -11.619 2.959 -12.218 1.00 . B B . 87 VAL HG12 1 1 15 64684 2 1 87 VAL HG13 H -11.495 3.636 -13.854 1.00 . B B . 87 VAL HG13 1 1 15 64685 2 1 87 VAL HG21 H -15.048 4.285 -11.508 1.00 . B B . 87 VAL HG21 1 1 15 64686 2 1 87 VAL HG22 H -13.658 3.453 -10.817 1.00 . B B . 87 VAL HG22 1 1 15 64687 2 1 87 VAL HG23 H -13.557 5.187 -11.152 1.00 . B B . 87 VAL HG23 1 1 15 64688 2 1 87 VAL N N -13.197 6.236 -13.899 1.00 . B B . 87 VAL N 1 1 15 64689 2 1 87 VAL O O -15.852 6.207 -13.599 1.00 . B B . 87 VAL O 1 1 15 64690 2 1 88 THR C C -18.147 2.743 -13.966 1.00 . B B . 88 THR C 1 1 15 64691 2 1 88 THR CA C -17.673 4.154 -14.273 1.00 . B B . 88 THR CA 1 1 15 64692 2 1 88 THR CB C -18.295 4.673 -15.575 1.00 . B B . 88 THR CB 1 1 15 64693 2 1 88 THR CG2 C -19.816 4.807 -15.527 1.00 . B B . 88 THR CG2 1 1 15 64694 2 1 88 THR H H -15.786 3.265 -14.665 1.00 . B B . 88 THR H 1 1 15 64695 2 1 88 THR HA H -17.996 4.790 -13.453 1.00 . B B . 88 THR HA 1 1 15 64696 2 1 88 THR HB H -18.026 4.008 -16.382 1.00 . B B . 88 THR HB 1 1 15 64697 2 1 88 THR HG1 H -16.836 5.863 -16.041 1.00 . B B . 88 THR HG1 1 1 15 64698 2 1 88 THR HG21 H -20.174 5.236 -16.463 1.00 . B B . 88 THR HG21 1 1 15 64699 2 1 88 THR HG22 H -20.278 3.827 -15.401 1.00 . B B . 88 THR HG22 1 1 15 64700 2 1 88 THR HG23 H -20.112 5.454 -14.704 1.00 . B B . 88 THR HG23 1 1 15 64701 2 1 88 THR N N -16.199 4.133 -14.353 1.00 . B B . 88 THR N 1 1 15 64702 2 1 88 THR O O -17.531 1.785 -14.422 1.00 . B B . 88 THR O 1 1 15 64703 2 1 88 THR OG1 O -17.780 5.946 -15.867 1.00 . B B . 88 THR OG1 1 1 15 64704 2 1 89 ALA C C -20.883 0.802 -13.363 1.00 . B B . 89 ALA C 1 1 15 64705 2 1 89 ALA CA C -19.667 1.361 -12.605 1.00 . B B . 89 ALA CA 1 1 15 64706 2 1 89 ALA CB C -19.858 1.522 -11.091 1.00 . B B . 89 ALA CB 1 1 15 64707 2 1 89 ALA H H -19.718 3.452 -12.910 1.00 . B B . 89 ALA H 1 1 15 64708 2 1 89 ALA HA H -18.907 0.611 -12.755 1.00 . B B . 89 ALA HA 1 1 15 64709 2 1 89 ALA HB1 H -18.903 1.742 -10.617 1.00 . B B . 89 ALA HB1 1 1 15 64710 2 1 89 ALA HB2 H -20.550 2.337 -10.886 1.00 . B B . 89 ALA HB2 1 1 15 64711 2 1 89 ALA HB3 H -20.253 0.599 -10.667 1.00 . B B . 89 ALA HB3 1 1 15 64712 2 1 89 ALA N N -19.169 2.626 -13.128 1.00 . B B . 89 ALA N 1 1 15 64713 2 1 89 ALA O O -21.514 1.484 -14.164 1.00 . B B . 89 ALA O 1 1 15 64714 2 1 90 ASP C C -23.596 -1.023 -13.424 1.00 . B B . 90 ASP C 1 1 15 64715 2 1 90 ASP CA C -22.136 -1.293 -13.859 1.00 . B B . 90 ASP CA 1 1 15 64716 2 1 90 ASP CB C -21.687 -2.775 -13.753 1.00 . B B . 90 ASP CB 1 1 15 64717 2 1 90 ASP CG C -22.791 -3.828 -13.600 1.00 . B B . 90 ASP CG 1 1 15 64718 2 1 90 ASP H H -20.518 -0.983 -12.523 1.00 . B B . 90 ASP H 1 1 15 64719 2 1 90 ASP HA H -22.058 -1.027 -14.907 1.00 . B B . 90 ASP HA 1 1 15 64720 2 1 90 ASP HB2 H -21.090 -3.014 -14.634 1.00 . B B . 90 ASP HB2 1 1 15 64721 2 1 90 ASP HB3 H -21.027 -2.884 -12.891 1.00 . B B . 90 ASP HB3 1 1 15 64722 2 1 90 ASP N N -21.154 -0.482 -13.128 1.00 . B B . 90 ASP N 1 1 15 64723 2 1 90 ASP O O -24.451 -0.742 -14.262 1.00 . B B . 90 ASP O 1 1 15 64724 2 1 90 ASP OD1 O -23.425 -4.261 -14.588 1.00 . B B . 90 ASP OD1 1 1 15 64725 2 1 90 ASP OD2 O -23.026 -4.241 -12.444 1.00 . B B . 90 ASP OD2 1 1 15 64726 2 1 91 LYS C C -24.824 -1.905 -9.999 1.00 . B B . 91 LYS C 1 1 15 64727 2 1 91 LYS CA C -25.072 -1.123 -11.315 1.00 . B B . 91 LYS CA 1 1 15 64728 2 1 91 LYS CB C -26.271 -1.710 -12.069 1.00 . B B . 91 LYS CB 1 1 15 64729 2 1 91 LYS CD C -27.112 -4.062 -12.913 1.00 . B B . 91 LYS CD 1 1 15 64730 2 1 91 LYS CE C -26.577 -5.297 -13.668 1.00 . B B . 91 LYS CE 1 1 15 64731 2 1 91 LYS CG C -25.981 -3.048 -12.759 1.00 . B B . 91 LYS CG 1 1 15 64732 2 1 91 LYS H H -23.059 -1.199 -11.524 1.00 . B B . 91 LYS H 1 1 15 64733 2 1 91 LYS HA H -25.315 -0.100 -11.023 1.00 . B B . 91 LYS HA 1 1 15 64734 2 1 91 LYS HB2 H -26.983 -1.867 -11.282 1.00 . B B . 91 LYS HB2 1 1 15 64735 2 1 91 LYS HB3 H -26.653 -0.990 -12.789 1.00 . B B . 91 LYS HB3 1 1 15 64736 2 1 91 LYS HD2 H -27.473 -4.358 -11.925 1.00 . B B . 91 LYS HD2 1 1 15 64737 2 1 91 LYS HD3 H -27.931 -3.613 -13.474 1.00 . B B . 91 LYS HD3 1 1 15 64738 2 1 91 LYS HE2 H -27.344 -6.072 -13.654 1.00 . B B . 91 LYS HE2 1 1 15 64739 2 1 91 LYS HE3 H -26.380 -5.009 -14.704 1.00 . B B . 91 LYS HE3 1 1 15 64740 2 1 91 LYS HG2 H -25.562 -2.868 -13.747 1.00 . B B . 91 LYS HG2 1 1 15 64741 2 1 91 LYS HG3 H -25.250 -3.539 -12.148 1.00 . B B . 91 LYS HG3 1 1 15 64742 2 1 91 LYS HZ1 H -25.398 -5.976 -12.078 1.00 . B B . 91 LYS HZ1 1 1 15 64743 2 1 91 LYS HZ2 H -25.021 -6.702 -13.497 1.00 . B B . 91 LYS HZ2 1 1 15 64744 2 1 91 LYS HZ3 H -24.547 -5.168 -13.205 1.00 . B B . 91 LYS HZ3 1 1 15 64745 2 1 91 LYS N N -23.847 -1.099 -12.110 1.00 . B B . 91 LYS N 1 1 15 64746 2 1 91 LYS NZ N -25.318 -5.834 -13.088 1.00 . B B . 91 LYS NZ 1 1 15 64747 2 1 91 LYS O O -25.271 -1.480 -8.939 1.00 . B B . 91 LYS O 1 1 15 64748 2 1 92 ASP C C -22.547 -3.322 -8.063 1.00 . B B . 92 ASP C 1 1 15 64749 2 1 92 ASP CA C -23.731 -3.879 -8.889 1.00 . B B . 92 ASP CA 1 1 15 64750 2 1 92 ASP CB C -23.472 -5.329 -9.364 1.00 . B B . 92 ASP CB 1 1 15 64751 2 1 92 ASP CG C -24.610 -6.004 -10.149 1.00 . B B . 92 ASP CG 1 1 15 64752 2 1 92 ASP H H -23.719 -3.315 -10.947 1.00 . B B . 92 ASP H 1 1 15 64753 2 1 92 ASP HA H -24.602 -3.902 -8.232 1.00 . B B . 92 ASP HA 1 1 15 64754 2 1 92 ASP HB2 H -22.570 -5.335 -9.978 1.00 . B B . 92 ASP HB2 1 1 15 64755 2 1 92 ASP HB3 H -23.274 -5.946 -8.486 1.00 . B B . 92 ASP HB3 1 1 15 64756 2 1 92 ASP N N -24.040 -2.997 -10.034 1.00 . B B . 92 ASP N 1 1 15 64757 2 1 92 ASP O O -21.770 -4.044 -7.436 1.00 . B B . 92 ASP O 1 1 15 64758 2 1 92 ASP OD1 O -25.735 -5.465 -10.250 1.00 . B B . 92 ASP OD1 1 1 15 64759 2 1 92 ASP OD2 O -24.363 -7.069 -10.757 1.00 . B B . 92 ASP OD2 1 1 15 64760 2 1 93 GLY C C -19.939 -1.347 -7.826 1.00 . B B . 93 GLY C 1 1 15 64761 2 1 93 GLY CA C -21.384 -1.239 -7.354 1.00 . B B . 93 GLY CA 1 1 15 64762 2 1 93 GLY H H -23.061 -1.470 -8.629 1.00 . B B . 93 GLY H 1 1 15 64763 2 1 93 GLY HA2 H -21.666 -0.194 -7.423 1.00 . B B . 93 GLY HA2 1 1 15 64764 2 1 93 GLY HA3 H -21.425 -1.568 -6.317 1.00 . B B . 93 GLY HA3 1 1 15 64765 2 1 93 GLY N N -22.357 -2.000 -8.128 1.00 . B B . 93 GLY N 1 1 15 64766 2 1 93 GLY O O -19.070 -0.785 -7.160 1.00 . B B . 93 GLY O 1 1 15 64767 2 1 94 VAL C C -18.102 -1.494 -10.806 1.00 . B B . 94 VAL C 1 1 15 64768 2 1 94 VAL CA C -18.325 -2.249 -9.501 1.00 . B B . 94 VAL CA 1 1 15 64769 2 1 94 VAL CB C -17.988 -3.742 -9.726 1.00 . B B . 94 VAL CB 1 1 15 64770 2 1 94 VAL CG1 C -18.967 -4.500 -10.641 1.00 . B B . 94 VAL CG1 1 1 15 64771 2 1 94 VAL CG2 C -16.541 -3.948 -10.183 1.00 . B B . 94 VAL CG2 1 1 15 64772 2 1 94 VAL H H -20.454 -2.511 -9.367 1.00 . B B . 94 VAL H 1 1 15 64773 2 1 94 VAL HA H -17.605 -1.887 -8.775 1.00 . B B . 94 VAL HA 1 1 15 64774 2 1 94 VAL HB H -18.057 -4.205 -8.739 1.00 . B B . 94 VAL HB 1 1 15 64775 2 1 94 VAL HG11 H -19.995 -4.349 -10.308 1.00 . B B . 94 VAL HG11 1 1 15 64776 2 1 94 VAL HG12 H -18.870 -4.167 -11.674 1.00 . B B . 94 VAL HG12 1 1 15 64777 2 1 94 VAL HG13 H -18.745 -5.568 -10.604 1.00 . B B . 94 VAL HG13 1 1 15 64778 2 1 94 VAL HG21 H -15.877 -3.382 -9.529 1.00 . B B . 94 VAL HG21 1 1 15 64779 2 1 94 VAL HG22 H -16.285 -5.006 -10.121 1.00 . B B . 94 VAL HG22 1 1 15 64780 2 1 94 VAL HG23 H -16.410 -3.615 -11.213 1.00 . B B . 94 VAL HG23 1 1 15 64781 2 1 94 VAL N N -19.669 -2.048 -8.930 1.00 . B B . 94 VAL N 1 1 15 64782 2 1 94 VAL O O -18.892 -1.603 -11.737 1.00 . B B . 94 VAL O 1 1 15 64783 2 1 95 ALA C C -15.337 -1.167 -12.564 1.00 . B B . 95 ALA C 1 1 15 64784 2 1 95 ALA CA C -16.416 -0.200 -12.081 1.00 . B B . 95 ALA CA 1 1 15 64785 2 1 95 ALA CB C -15.859 1.192 -11.777 1.00 . B B . 95 ALA CB 1 1 15 64786 2 1 95 ALA H H -16.431 -0.706 -10.018 1.00 . B B . 95 ALA H 1 1 15 64787 2 1 95 ALA HA H -17.147 -0.145 -12.880 1.00 . B B . 95 ALA HA 1 1 15 64788 2 1 95 ALA HB1 H -16.658 1.846 -11.434 1.00 . B B . 95 ALA HB1 1 1 15 64789 2 1 95 ALA HB2 H -15.082 1.126 -11.015 1.00 . B B . 95 ALA HB2 1 1 15 64790 2 1 95 ALA HB3 H -15.435 1.594 -12.694 1.00 . B B . 95 ALA HB3 1 1 15 64791 2 1 95 ALA N N -16.996 -0.753 -10.862 1.00 . B B . 95 ALA N 1 1 15 64792 2 1 95 ALA O O -14.489 -1.550 -11.760 1.00 . B B . 95 ALA O 1 1 15 64793 2 1 96 ASP C C -13.650 -1.924 -15.512 1.00 . B B . 96 ASP C 1 1 15 64794 2 1 96 ASP CA C -14.525 -2.568 -14.436 1.00 . B B . 96 ASP CA 1 1 15 64795 2 1 96 ASP CB C -15.369 -3.724 -14.994 1.00 . B B . 96 ASP CB 1 1 15 64796 2 1 96 ASP CG C -14.500 -4.900 -15.456 1.00 . B B . 96 ASP CG 1 1 15 64797 2 1 96 ASP H H -15.972 -1.052 -14.486 1.00 . B B . 96 ASP H 1 1 15 64798 2 1 96 ASP HA H -13.878 -2.982 -13.662 1.00 . B B . 96 ASP HA 1 1 15 64799 2 1 96 ASP HB2 H -16.039 -4.083 -14.210 1.00 . B B . 96 ASP HB2 1 1 15 64800 2 1 96 ASP HB3 H -15.977 -3.362 -15.826 1.00 . B B . 96 ASP HB3 1 1 15 64801 2 1 96 ASP N N -15.376 -1.546 -13.841 1.00 . B B . 96 ASP N 1 1 15 64802 2 1 96 ASP O O -14.116 -1.142 -16.343 1.00 . B B . 96 ASP O 1 1 15 64803 2 1 96 ASP OD1 O -13.388 -5.052 -14.898 1.00 . B B . 96 ASP OD1 1 1 15 64804 2 1 96 ASP OD2 O -14.956 -5.647 -16.350 1.00 . B B . 96 ASP OD2 1 1 15 64805 2 1 97 VAL C C -10.311 -2.442 -16.896 1.00 . B B . 97 VAL C 1 1 15 64806 2 1 97 VAL CA C -11.291 -1.512 -16.155 1.00 . B B . 97 VAL CA 1 1 15 64807 2 1 97 VAL CB C -10.551 -0.573 -15.168 1.00 . B B . 97 VAL CB 1 1 15 64808 2 1 97 VAL CG1 C -9.232 0.005 -15.725 1.00 . B B . 97 VAL CG1 1 1 15 64809 2 1 97 VAL CG2 C -11.439 0.602 -14.720 1.00 . B B . 97 VAL CG2 1 1 15 64810 2 1 97 VAL H H -12.163 -2.891 -14.657 1.00 . B B . 97 VAL H 1 1 15 64811 2 1 97 VAL HA H -11.750 -0.878 -16.915 1.00 . B B . 97 VAL HA 1 1 15 64812 2 1 97 VAL HB H -10.319 -1.149 -14.273 1.00 . B B . 97 VAL HB 1 1 15 64813 2 1 97 VAL HG11 H -8.797 0.702 -15.006 1.00 . B B . 97 VAL HG11 1 1 15 64814 2 1 97 VAL HG12 H -8.507 -0.790 -15.895 1.00 . B B . 97 VAL HG12 1 1 15 64815 2 1 97 VAL HG13 H -9.420 0.531 -16.662 1.00 . B B . 97 VAL HG13 1 1 15 64816 2 1 97 VAL HG21 H -11.729 1.206 -15.582 1.00 . B B . 97 VAL HG21 1 1 15 64817 2 1 97 VAL HG22 H -12.336 0.236 -14.220 1.00 . B B . 97 VAL HG22 1 1 15 64818 2 1 97 VAL HG23 H -10.891 1.226 -14.014 1.00 . B B . 97 VAL HG23 1 1 15 64819 2 1 97 VAL N N -12.362 -2.222 -15.414 1.00 . B B . 97 VAL N 1 1 15 64820 2 1 97 VAL O O -9.802 -3.407 -16.330 1.00 . B B . 97 VAL O 1 1 15 64821 2 1 98 SER C C -8.290 -1.839 -19.988 1.00 . B B . 98 SER C 1 1 15 64822 2 1 98 SER CA C -8.994 -2.796 -18.996 1.00 . B B . 98 SER CA 1 1 15 64823 2 1 98 SER CB C -9.697 -3.938 -19.750 1.00 . B B . 98 SER CB 1 1 15 64824 2 1 98 SER H H -10.425 -1.293 -18.564 1.00 . B B . 98 SER H 1 1 15 64825 2 1 98 SER HA H -8.231 -3.249 -18.362 1.00 . B B . 98 SER HA 1 1 15 64826 2 1 98 SER HB2 H -8.944 -4.537 -20.263 1.00 . B B . 98 SER HB2 1 1 15 64827 2 1 98 SER HB3 H -10.222 -4.579 -19.039 1.00 . B B . 98 SER HB3 1 1 15 64828 2 1 98 SER HG H -10.216 -2.660 -21.120 1.00 . B B . 98 SER HG 1 1 15 64829 2 1 98 SER N N -9.955 -2.081 -18.142 1.00 . B B . 98 SER N 1 1 15 64830 2 1 98 SER O O -8.874 -1.402 -20.981 1.00 . B B . 98 SER O 1 1 15 64831 2 1 98 SER OG O -10.617 -3.444 -20.709 1.00 . B B . 98 SER OG 1 1 15 64832 2 1 99 ILE C C -4.764 -1.097 -20.636 1.00 . B B . 99 ILE C 1 1 15 64833 2 1 99 ILE CA C -6.174 -0.523 -20.393 1.00 . B B . 99 ILE CA 1 1 15 64834 2 1 99 ILE CB C -6.143 0.764 -19.508 1.00 . B B . 99 ILE CB 1 1 15 64835 2 1 99 ILE CD1 C -7.742 2.656 -18.748 1.00 . B B . 99 ILE CD1 1 1 15 64836 2 1 99 ILE CG1 C -7.430 1.565 -19.780 1.00 . B B . 99 ILE CG1 1 1 15 64837 2 1 99 ILE CG2 C -4.922 1.692 -19.689 1.00 . B B . 99 ILE CG2 1 1 15 64838 2 1 99 ILE H H -6.601 -1.932 -18.900 1.00 . B B . 99 ILE H 1 1 15 64839 2 1 99 ILE HA H -6.615 -0.286 -21.362 1.00 . B B . 99 ILE HA 1 1 15 64840 2 1 99 ILE HB H -6.148 0.452 -18.462 1.00 . B B . 99 ILE HB 1 1 15 64841 2 1 99 ILE HD11 H -8.735 3.064 -18.946 1.00 . B B . 99 ILE HD11 1 1 15 64842 2 1 99 ILE HD12 H -7.728 2.234 -17.742 1.00 . B B . 99 ILE HD12 1 1 15 64843 2 1 99 ILE HD13 H -7.019 3.468 -18.814 1.00 . B B . 99 ILE HD13 1 1 15 64844 2 1 99 ILE HG12 H -7.368 2.009 -20.772 1.00 . B B . 99 ILE HG12 1 1 15 64845 2 1 99 ILE HG13 H -8.267 0.878 -19.797 1.00 . B B . 99 ILE HG13 1 1 15 64846 2 1 99 ILE HG21 H -4.996 2.558 -19.036 1.00 . B B . 99 ILE HG21 1 1 15 64847 2 1 99 ILE HG22 H -4.003 1.174 -19.413 1.00 . B B . 99 ILE HG22 1 1 15 64848 2 1 99 ILE HG23 H -4.854 2.041 -20.721 1.00 . B B . 99 ILE HG23 1 1 15 64849 2 1 99 ILE N N -7.023 -1.515 -19.718 1.00 . B B . 99 ILE N 1 1 15 64850 2 1 99 ILE O O -4.341 -2.069 -20.012 1.00 . B B . 99 ILE O 1 1 15 64851 2 1 100 GLU C C -1.974 0.738 -21.954 1.00 . B B . 100 GLU C 1 1 15 64852 2 1 100 GLU CA C -2.580 -0.650 -21.731 1.00 . B B . 100 GLU CA 1 1 15 64853 2 1 100 GLU CB C -2.320 -1.617 -22.894 1.00 . B B . 100 GLU CB 1 1 15 64854 2 1 100 GLU CD C -0.556 -3.126 -23.929 1.00 . B B . 100 GLU CD 1 1 15 64855 2 1 100 GLU CG C -0.825 -1.814 -23.195 1.00 . B B . 100 GLU CG 1 1 15 64856 2 1 100 GLU H H -4.391 0.366 -21.937 1.00 . B B . 100 GLU H 1 1 15 64857 2 1 100 GLU HA H -2.141 -1.062 -20.827 1.00 . B B . 100 GLU HA 1 1 15 64858 2 1 100 GLU HB2 H -2.755 -2.579 -22.617 1.00 . B B . 100 GLU HB2 1 1 15 64859 2 1 100 GLU HB3 H -2.820 -1.257 -23.796 1.00 . B B . 100 GLU HB3 1 1 15 64860 2 1 100 GLU HG2 H -0.454 -0.980 -23.791 1.00 . B B . 100 GLU HG2 1 1 15 64861 2 1 100 GLU HG3 H -0.274 -1.843 -22.256 1.00 . B B . 100 GLU HG3 1 1 15 64862 2 1 100 GLU N N -4.011 -0.464 -21.520 1.00 . B B . 100 GLU N 1 1 15 64863 2 1 100 GLU O O -2.601 1.589 -22.587 1.00 . B B . 100 GLU O 1 1 15 64864 2 1 100 GLU OE1 O -1.445 -3.638 -24.649 1.00 . B B . 100 GLU OE1 1 1 15 64865 2 1 100 GLU OE2 O 0.500 -3.751 -23.671 1.00 . B B . 100 GLU OE2 1 1 15 64866 2 1 101 ASP C C 1.351 2.198 -21.411 1.00 . B B . 101 ASP C 1 1 15 64867 2 1 101 ASP CA C -0.166 2.290 -21.305 1.00 . B B . 101 ASP CA 1 1 15 64868 2 1 101 ASP CB C -0.592 2.965 -19.996 1.00 . B B . 101 ASP CB 1 1 15 64869 2 1 101 ASP CG C -0.029 4.379 -19.874 1.00 . B B . 101 ASP CG 1 1 15 64870 2 1 101 ASP H H -0.340 0.228 -20.874 1.00 . B B . 101 ASP H 1 1 15 64871 2 1 101 ASP HA H -0.491 2.903 -22.144 1.00 . B B . 101 ASP HA 1 1 15 64872 2 1 101 ASP HB2 H -1.682 3.018 -19.959 1.00 . B B . 101 ASP HB2 1 1 15 64873 2 1 101 ASP HB3 H -0.256 2.364 -19.153 1.00 . B B . 101 ASP HB3 1 1 15 64874 2 1 101 ASP N N -0.792 0.975 -21.390 1.00 . B B . 101 ASP N 1 1 15 64875 2 1 101 ASP O O 1.988 1.268 -20.908 1.00 . B B . 101 ASP O 1 1 15 64876 2 1 101 ASP OD1 O 1.128 4.547 -19.421 1.00 . B B . 101 ASP OD1 1 1 15 64877 2 1 101 ASP OD2 O -0.755 5.332 -20.228 1.00 . B B . 101 ASP OD2 1 1 15 64878 2 1 102 SER C C 4.034 4.480 -21.732 1.00 . B B . 102 SER C 1 1 15 64879 2 1 102 SER CA C 3.356 3.254 -22.368 1.00 . B B . 102 SER CA 1 1 15 64880 2 1 102 SER CB C 3.526 3.225 -23.905 1.00 . B B . 102 SER CB 1 1 15 64881 2 1 102 SER H H 1.362 3.948 -22.435 1.00 . B B . 102 SER H 1 1 15 64882 2 1 102 SER HA H 3.835 2.379 -21.950 1.00 . B B . 102 SER HA 1 1 15 64883 2 1 102 SER HB2 H 4.556 3.472 -24.170 1.00 . B B . 102 SER HB2 1 1 15 64884 2 1 102 SER HB3 H 3.326 2.216 -24.260 1.00 . B B . 102 SER HB3 1 1 15 64885 2 1 102 SER HG H 1.854 3.613 -24.851 1.00 . B B . 102 SER HG 1 1 15 64886 2 1 102 SER N N 1.931 3.193 -22.082 1.00 . B B . 102 SER N 1 1 15 64887 2 1 102 SER O O 4.919 5.078 -22.336 1.00 . B B . 102 SER O 1 1 15 64888 2 1 102 SER OG O 2.634 4.105 -24.583 1.00 . B B . 102 SER OG 1 1 15 64889 2 1 103 VAL C C 4.404 5.648 -18.169 1.00 . B B . 103 VAL C 1 1 15 64890 2 1 103 VAL CA C 4.421 5.846 -19.699 1.00 . B B . 103 VAL CA 1 1 15 64891 2 1 103 VAL CB C 3.985 7.258 -20.194 1.00 . B B . 103 VAL CB 1 1 15 64892 2 1 103 VAL CG1 C 2.603 7.692 -19.686 1.00 . B B . 103 VAL CG1 1 1 15 64893 2 1 103 VAL CG2 C 5.029 8.353 -19.901 1.00 . B B . 103 VAL CG2 1 1 15 64894 2 1 103 VAL H H 2.906 4.332 -20.045 1.00 . B B . 103 VAL H 1 1 15 64895 2 1 103 VAL HA H 5.475 5.749 -19.965 1.00 . B B . 103 VAL HA 1 1 15 64896 2 1 103 VAL HB H 3.902 7.228 -21.281 1.00 . B B . 103 VAL HB 1 1 15 64897 2 1 103 VAL HG11 H 2.343 8.667 -20.101 1.00 . B B . 103 VAL HG11 1 1 15 64898 2 1 103 VAL HG12 H 1.857 6.973 -20.019 1.00 . B B . 103 VAL HG12 1 1 15 64899 2 1 103 VAL HG13 H 2.586 7.760 -18.598 1.00 . B B . 103 VAL HG13 1 1 15 64900 2 1 103 VAL HG21 H 5.109 8.552 -18.834 1.00 . B B . 103 VAL HG21 1 1 15 64901 2 1 103 VAL HG22 H 6.003 8.046 -20.280 1.00 . B B . 103 VAL HG22 1 1 15 64902 2 1 103 VAL HG23 H 4.740 9.278 -20.403 1.00 . B B . 103 VAL HG23 1 1 15 64903 2 1 103 VAL N N 3.748 4.760 -20.451 1.00 . B B . 103 VAL N 1 1 15 64904 2 1 103 VAL O O 4.588 6.587 -17.399 1.00 . B B . 103 VAL O 1 1 15 64905 2 1 104 ILE C C 5.239 2.715 -16.303 1.00 . B B . 104 ILE C 1 1 15 64906 2 1 104 ILE CA C 4.417 4.006 -16.304 1.00 . B B . 104 ILE CA 1 1 15 64907 2 1 104 ILE CB C 3.117 3.898 -15.461 1.00 . B B . 104 ILE CB 1 1 15 64908 2 1 104 ILE CD1 C 1.536 2.523 -17.031 1.00 . B B . 104 ILE CD1 1 1 15 64909 2 1 104 ILE CG1 C 2.248 2.642 -15.685 1.00 . B B . 104 ILE CG1 1 1 15 64910 2 1 104 ILE CG2 C 2.268 5.180 -15.524 1.00 . B B . 104 ILE CG2 1 1 15 64911 2 1 104 ILE H H 4.107 3.666 -18.376 1.00 . B B . 104 ILE H 1 1 15 64912 2 1 104 ILE HA H 5.054 4.752 -15.828 1.00 . B B . 104 ILE HA 1 1 15 64913 2 1 104 ILE HB H 3.452 3.823 -14.427 1.00 . B B . 104 ILE HB 1 1 15 64914 2 1 104 ILE HD11 H 0.926 1.622 -17.032 1.00 . B B . 104 ILE HD11 1 1 15 64915 2 1 104 ILE HD12 H 0.873 3.374 -17.170 1.00 . B B . 104 ILE HD12 1 1 15 64916 2 1 104 ILE HD13 H 2.258 2.467 -17.845 1.00 . B B . 104 ILE HD13 1 1 15 64917 2 1 104 ILE HG12 H 2.863 1.758 -15.539 1.00 . B B . 104 ILE HG12 1 1 15 64918 2 1 104 ILE HG13 H 1.479 2.622 -14.915 1.00 . B B . 104 ILE HG13 1 1 15 64919 2 1 104 ILE HG21 H 1.402 5.086 -14.869 1.00 . B B . 104 ILE HG21 1 1 15 64920 2 1 104 ILE HG22 H 2.863 6.029 -15.192 1.00 . B B . 104 ILE HG22 1 1 15 64921 2 1 104 ILE HG23 H 1.922 5.367 -16.541 1.00 . B B . 104 ILE HG23 1 1 15 64922 2 1 104 ILE N N 4.197 4.414 -17.701 1.00 . B B . 104 ILE N 1 1 15 64923 2 1 104 ILE O O 5.331 2.032 -17.318 1.00 . B B . 104 ILE O 1 1 15 64924 2 1 105 SER C C 6.818 0.715 -13.590 1.00 . B B . 105 SER C 1 1 15 64925 2 1 105 SER CA C 6.634 1.115 -15.053 1.00 . B B . 105 SER CA 1 1 15 64926 2 1 105 SER CB C 8.016 1.202 -15.731 1.00 . B B . 105 SER CB 1 1 15 64927 2 1 105 SER H H 5.816 2.951 -14.375 1.00 . B B . 105 SER H 1 1 15 64928 2 1 105 SER HA H 6.069 0.303 -15.507 1.00 . B B . 105 SER HA 1 1 15 64929 2 1 105 SER HB2 H 8.601 1.983 -15.245 1.00 . B B . 105 SER HB2 1 1 15 64930 2 1 105 SER HB3 H 8.534 0.254 -15.592 1.00 . B B . 105 SER HB3 1 1 15 64931 2 1 105 SER HG H 7.012 1.576 -17.385 1.00 . B B . 105 SER HG 1 1 15 64932 2 1 105 SER N N 5.886 2.373 -15.195 1.00 . B B . 105 SER N 1 1 15 64933 2 1 105 SER O O 6.575 1.520 -12.684 1.00 . B B . 105 SER O 1 1 15 64934 2 1 105 SER OG O 7.953 1.474 -17.120 1.00 . B B . 105 SER OG 1 1 15 64935 2 1 106 LEU C C 9.203 -0.975 -11.926 1.00 . B B . 106 LEU C 1 1 15 64936 2 1 106 LEU CA C 7.662 -1.067 -12.085 1.00 . B B . 106 LEU CA 1 1 15 64937 2 1 106 LEU CB C 7.109 -2.513 -11.960 1.00 . B B . 106 LEU CB 1 1 15 64938 2 1 106 LEU CD1 C 4.906 -2.708 -13.315 1.00 . B B . 106 LEU CD1 1 1 15 64939 2 1 106 LEU CD2 C 5.252 -4.064 -11.302 1.00 . B B . 106 LEU CD2 1 1 15 64940 2 1 106 LEU CG C 5.566 -2.705 -11.935 1.00 . B B . 106 LEU CG 1 1 15 64941 2 1 106 LEU H H 7.346 -1.146 -14.170 1.00 . B B . 106 LEU H 1 1 15 64942 2 1 106 LEU HA H 7.204 -0.441 -11.331 1.00 . B B . 106 LEU HA 1 1 15 64943 2 1 106 LEU HB2 H 7.527 -3.126 -12.762 1.00 . B B . 106 LEU HB2 1 1 15 64944 2 1 106 LEU HB3 H 7.508 -2.909 -11.024 1.00 . B B . 106 LEU HB3 1 1 15 64945 2 1 106 LEU HD11 H 3.833 -2.881 -13.219 1.00 . B B . 106 LEU HD11 1 1 15 64946 2 1 106 LEU HD12 H 5.062 -1.761 -13.821 1.00 . B B . 106 LEU HD12 1 1 15 64947 2 1 106 LEU HD13 H 5.340 -3.510 -13.907 1.00 . B B . 106 LEU HD13 1 1 15 64948 2 1 106 LEU HD21 H 5.641 -4.848 -11.945 1.00 . B B . 106 LEU HD21 1 1 15 64949 2 1 106 LEU HD22 H 5.716 -4.139 -10.321 1.00 . B B . 106 LEU HD22 1 1 15 64950 2 1 106 LEU HD23 H 4.177 -4.198 -11.202 1.00 . B B . 106 LEU HD23 1 1 15 64951 2 1 106 LEU HG H 5.111 -1.923 -11.327 1.00 . B B . 106 LEU HG 1 1 15 64952 2 1 106 LEU N N 7.278 -0.517 -13.371 1.00 . B B . 106 LEU N 1 1 15 64953 2 1 106 LEU O O 9.900 -1.982 -11.890 1.00 . B B . 106 LEU O 1 1 15 64954 2 1 107 SER C C 11.623 1.829 -11.311 1.00 . B B . 107 SER C 1 1 15 64955 2 1 107 SER CA C 11.213 0.505 -11.961 1.00 . B B . 107 SER CA 1 1 15 64956 2 1 107 SER CB C 11.677 0.383 -13.429 1.00 . B B . 107 SER CB 1 1 15 64957 2 1 107 SER H H 9.146 1.046 -11.822 1.00 . B B . 107 SER H 1 1 15 64958 2 1 107 SER HA H 11.768 -0.201 -11.350 1.00 . B B . 107 SER HA 1 1 15 64959 2 1 107 SER HB2 H 11.764 -0.671 -13.695 1.00 . B B . 107 SER HB2 1 1 15 64960 2 1 107 SER HB3 H 10.922 0.836 -14.076 1.00 . B B . 107 SER HB3 1 1 15 64961 2 1 107 SER HG H 12.793 1.945 -13.320 1.00 . B B . 107 SER HG 1 1 15 64962 2 1 107 SER N N 9.763 0.239 -11.883 1.00 . B B . 107 SER N 1 1 15 64963 2 1 107 SER O O 11.819 2.853 -11.972 1.00 . B B . 107 SER O 1 1 15 64964 2 1 107 SER OG O 12.910 1.043 -13.671 1.00 . B B . 107 SER OG 1 1 15 64965 2 1 108 GLY C C 11.355 3.807 -8.681 1.00 . B B . 108 GLY C 1 1 15 64966 2 1 108 GLY CA C 12.396 2.831 -9.194 1.00 . B B . 108 GLY CA 1 1 15 64967 2 1 108 GLY H H 11.560 0.922 -9.497 1.00 . B B . 108 GLY H 1 1 15 64968 2 1 108 GLY HA2 H 12.901 2.413 -8.322 1.00 . B B . 108 GLY HA2 1 1 15 64969 2 1 108 GLY HA3 H 13.125 3.386 -9.788 1.00 . B B . 108 GLY HA3 1 1 15 64970 2 1 108 GLY N N 11.813 1.765 -9.990 1.00 . B B . 108 GLY N 1 1 15 64971 2 1 108 GLY O O 10.160 3.543 -8.632 1.00 . B B . 108 GLY O 1 1 15 64972 2 1 109 ASP C C 10.040 6.726 -8.371 1.00 . B B . 109 ASP C 1 1 15 64973 2 1 109 ASP CA C 11.183 6.047 -7.600 1.00 . B B . 109 ASP CA 1 1 15 64974 2 1 109 ASP CB C 12.249 7.098 -7.231 1.00 . B B . 109 ASP CB 1 1 15 64975 2 1 109 ASP CG C 13.452 6.533 -6.459 1.00 . B B . 109 ASP CG 1 1 15 64976 2 1 109 ASP H H 12.853 4.990 -8.401 1.00 . B B . 109 ASP H 1 1 15 64977 2 1 109 ASP HA H 10.768 5.618 -6.687 1.00 . B B . 109 ASP HA 1 1 15 64978 2 1 109 ASP HB2 H 12.618 7.558 -8.149 1.00 . B B . 109 ASP HB2 1 1 15 64979 2 1 109 ASP HB3 H 11.771 7.883 -6.642 1.00 . B B . 109 ASP HB3 1 1 15 64980 2 1 109 ASP N N 11.848 4.973 -8.351 1.00 . B B . 109 ASP N 1 1 15 64981 2 1 109 ASP O O 9.170 7.376 -7.803 1.00 . B B . 109 ASP O 1 1 15 64982 2 1 109 ASP OD1 O 14.191 5.716 -7.056 1.00 . B B . 109 ASP OD1 1 1 15 64983 2 1 109 ASP OD2 O 13.632 6.946 -5.290 1.00 . B B . 109 ASP OD2 1 1 15 64984 2 1 110 HIS C C 7.916 6.297 -11.011 1.00 . B B . 110 HIS C 1 1 15 64985 2 1 110 HIS CA C 9.094 7.219 -10.610 1.00 . B B . 110 HIS CA 1 1 15 64986 2 1 110 HIS CB C 9.872 7.767 -11.819 1.00 . B B . 110 HIS CB 1 1 15 64987 2 1 110 HIS CD2 C 10.919 9.638 -10.364 1.00 . B B . 110 HIS CD2 1 1 15 64988 2 1 110 HIS CE1 C 12.428 10.440 -11.794 1.00 . B B . 110 HIS CE1 1 1 15 64989 2 1 110 HIS CG C 10.835 8.894 -11.508 1.00 . B B . 110 HIS CG 1 1 15 64990 2 1 110 HIS H H 10.796 6.032 -10.075 1.00 . B B . 110 HIS H 1 1 15 64991 2 1 110 HIS HA H 8.654 8.055 -10.074 1.00 . B B . 110 HIS HA 1 1 15 64992 2 1 110 HIS HB2 H 10.422 6.950 -12.288 1.00 . B B . 110 HIS HB2 1 1 15 64993 2 1 110 HIS HB3 H 9.158 8.147 -12.549 1.00 . B B . 110 HIS HB3 1 1 15 64994 2 1 110 HIS HD1 H 11.958 9.072 -13.298 1.00 . B B . 110 HIS HD1 1 1 15 64995 2 1 110 HIS HD2 H 10.329 9.519 -9.465 1.00 . B B . 110 HIS HD2 1 1 15 64996 2 1 110 HIS HE1 H 13.222 11.031 -12.233 1.00 . B B . 110 HIS HE1 1 1 15 64997 2 1 110 HIS N N 10.040 6.581 -9.693 1.00 . B B . 110 HIS N 1 1 15 64998 2 1 110 HIS ND1 N 11.775 9.412 -12.370 1.00 . B B . 110 HIS ND1 1 1 15 64999 2 1 110 HIS NE2 N 11.908 10.599 -10.565 1.00 . B B . 110 HIS NE2 1 1 15 65000 2 1 110 HIS O O 7.152 6.603 -11.932 1.00 . B B . 110 HIS O 1 1 15 65001 2 1 111 SER C C 5.495 3.971 -10.387 1.00 . B B . 111 SER C 1 1 15 65002 2 1 111 SER CA C 6.984 3.985 -10.755 1.00 . B B . 111 SER CA 1 1 15 65003 2 1 111 SER CB C 7.589 2.748 -10.088 1.00 . B B . 111 SER CB 1 1 15 65004 2 1 111 SER H H 8.426 5.000 -9.573 1.00 . B B . 111 SER H 1 1 15 65005 2 1 111 SER HA H 7.067 3.855 -11.831 1.00 . B B . 111 SER HA 1 1 15 65006 2 1 111 SER HB2 H 7.663 2.904 -9.011 1.00 . B B . 111 SER HB2 1 1 15 65007 2 1 111 SER HB3 H 6.995 1.855 -10.272 1.00 . B B . 111 SER HB3 1 1 15 65008 2 1 111 SER HG H 9.481 2.914 -9.962 1.00 . B B . 111 SER HG 1 1 15 65009 2 1 111 SER N N 7.813 5.135 -10.370 1.00 . B B . 111 SER N 1 1 15 65010 2 1 111 SER O O 4.951 4.850 -9.730 1.00 . B B . 111 SER O 1 1 15 65011 2 1 111 SER OG O 8.859 2.546 -10.628 1.00 . B B . 111 SER OG 1 1 15 65012 2 1 112 ILE C C 3.605 1.803 -8.966 1.00 . B B . 112 ILE C 1 1 15 65013 2 1 112 ILE CA C 3.470 2.562 -10.295 1.00 . B B . 112 ILE CA 1 1 15 65014 2 1 112 ILE CB C 2.612 1.777 -11.316 1.00 . B B . 112 ILE CB 1 1 15 65015 2 1 112 ILE CD1 C 2.736 0.025 -13.196 1.00 . B B . 112 ILE CD1 1 1 15 65016 2 1 112 ILE CG1 C 3.479 1.060 -12.373 1.00 . B B . 112 ILE CG1 1 1 15 65017 2 1 112 ILE CG2 C 1.614 2.761 -11.951 1.00 . B B . 112 ILE CG2 1 1 15 65018 2 1 112 ILE H H 5.270 2.265 -11.460 1.00 . B B . 112 ILE H 1 1 15 65019 2 1 112 ILE HA H 2.937 3.468 -10.009 1.00 . B B . 112 ILE HA 1 1 15 65020 2 1 112 ILE HB H 2.028 1.025 -10.780 1.00 . B B . 112 ILE HB 1 1 15 65021 2 1 112 ILE HD11 H 1.842 0.452 -13.643 1.00 . B B . 112 ILE HD11 1 1 15 65022 2 1 112 ILE HD12 H 3.380 -0.331 -13.996 1.00 . B B . 112 ILE HD12 1 1 15 65023 2 1 112 ILE HD13 H 2.482 -0.801 -12.539 1.00 . B B . 112 ILE HD13 1 1 15 65024 2 1 112 ILE HG12 H 3.904 1.795 -13.056 1.00 . B B . 112 ILE HG12 1 1 15 65025 2 1 112 ILE HG13 H 4.287 0.530 -11.867 1.00 . B B . 112 ILE HG13 1 1 15 65026 2 1 112 ILE HG21 H 2.146 3.548 -12.484 1.00 . B B . 112 ILE HG21 1 1 15 65027 2 1 112 ILE HG22 H 0.952 2.240 -12.638 1.00 . B B . 112 ILE HG22 1 1 15 65028 2 1 112 ILE HG23 H 0.997 3.214 -11.173 1.00 . B B . 112 ILE HG23 1 1 15 65029 2 1 112 ILE N N 4.800 2.921 -10.832 1.00 . B B . 112 ILE N 1 1 15 65030 2 1 112 ILE O O 2.657 1.758 -8.200 1.00 . B B . 112 ILE O 1 1 15 65031 2 1 113 ILE C C 5.476 1.982 -6.512 1.00 . B B . 113 ILE C 1 1 15 65032 2 1 113 ILE CA C 5.157 0.746 -7.345 1.00 . B B . 113 ILE CA 1 1 15 65033 2 1 113 ILE CB C 6.382 -0.187 -7.469 1.00 . B B . 113 ILE CB 1 1 15 65034 2 1 113 ILE CD1 C 4.766 -2.156 -7.967 1.00 . B B . 113 ILE CD1 1 1 15 65035 2 1 113 ILE CG1 C 6.064 -1.425 -8.338 1.00 . B B . 113 ILE CG1 1 1 15 65036 2 1 113 ILE CG2 C 6.952 -0.585 -6.098 1.00 . B B . 113 ILE CG2 1 1 15 65037 2 1 113 ILE H H 5.527 1.448 -9.311 1.00 . B B . 113 ILE H 1 1 15 65038 2 1 113 ILE HA H 4.325 0.227 -6.864 1.00 . B B . 113 ILE HA 1 1 15 65039 2 1 113 ILE HB H 7.175 0.366 -7.976 1.00 . B B . 113 ILE HB 1 1 15 65040 2 1 113 ILE HD11 H 4.660 -3.048 -8.577 1.00 . B B . 113 ILE HD11 1 1 15 65041 2 1 113 ILE HD12 H 4.794 -2.438 -6.917 1.00 . B B . 113 ILE HD12 1 1 15 65042 2 1 113 ILE HD13 H 3.900 -1.522 -8.155 1.00 . B B . 113 ILE HD13 1 1 15 65043 2 1 113 ILE HG12 H 5.985 -1.103 -9.375 1.00 . B B . 113 ILE HG12 1 1 15 65044 2 1 113 ILE HG13 H 6.896 -2.128 -8.281 1.00 . B B . 113 ILE HG13 1 1 15 65045 2 1 113 ILE HG21 H 7.361 0.298 -5.600 1.00 . B B . 113 ILE HG21 1 1 15 65046 2 1 113 ILE HG22 H 6.179 -1.032 -5.472 1.00 . B B . 113 ILE HG22 1 1 15 65047 2 1 113 ILE HG23 H 7.773 -1.291 -6.230 1.00 . B B . 113 ILE HG23 1 1 15 65048 2 1 113 ILE N N 4.779 1.241 -8.677 1.00 . B B . 113 ILE N 1 1 15 65049 2 1 113 ILE O O 6.258 2.811 -6.972 1.00 . B B . 113 ILE O 1 1 15 65050 2 1 114 GLY C C 4.195 4.562 -5.273 1.00 . B B . 114 GLY C 1 1 15 65051 2 1 114 GLY CA C 4.885 3.384 -4.588 1.00 . B B . 114 GLY CA 1 1 15 65052 2 1 114 GLY H H 4.234 1.388 -5.022 1.00 . B B . 114 GLY H 1 1 15 65053 2 1 114 GLY HA2 H 4.390 3.236 -3.633 1.00 . B B . 114 GLY HA2 1 1 15 65054 2 1 114 GLY HA3 H 5.923 3.666 -4.423 1.00 . B B . 114 GLY HA3 1 1 15 65055 2 1 114 GLY N N 4.822 2.143 -5.360 1.00 . B B . 114 GLY N 1 1 15 65056 2 1 114 GLY O O 4.842 5.530 -5.656 1.00 . B B . 114 GLY O 1 1 15 65057 2 1 115 ARG C C 0.700 5.577 -4.944 1.00 . B B . 115 ARG C 1 1 15 65058 2 1 115 ARG CA C 2.007 5.621 -5.753 1.00 . B B . 115 ARG CA 1 1 15 65059 2 1 115 ARG CB C 1.827 5.635 -7.285 1.00 . B B . 115 ARG CB 1 1 15 65060 2 1 115 ARG CD C 2.514 6.961 -9.365 1.00 . B B . 115 ARG CD 1 1 15 65061 2 1 115 ARG CG C 2.818 6.641 -7.905 1.00 . B B . 115 ARG CG 1 1 15 65062 2 1 115 ARG CZ C 4.299 7.912 -10.847 1.00 . B B . 115 ARG CZ 1 1 15 65063 2 1 115 ARG H H 2.397 3.640 -5.101 1.00 . B B . 115 ARG H 1 1 15 65064 2 1 115 ARG HA H 2.511 6.540 -5.459 1.00 . B B . 115 ARG HA 1 1 15 65065 2 1 115 ARG HB2 H 2.001 4.641 -7.702 1.00 . B B . 115 ARG HB2 1 1 15 65066 2 1 115 ARG HB3 H 0.809 5.920 -7.538 1.00 . B B . 115 ARG HB3 1 1 15 65067 2 1 115 ARG HD2 H 2.607 6.046 -9.951 1.00 . B B . 115 ARG HD2 1 1 15 65068 2 1 115 ARG HD3 H 1.482 7.303 -9.445 1.00 . B B . 115 ARG HD3 1 1 15 65069 2 1 115 ARG HE H 3.407 8.887 -9.339 1.00 . B B . 115 ARG HE 1 1 15 65070 2 1 115 ARG HG2 H 2.795 7.576 -7.343 1.00 . B B . 115 ARG HG2 1 1 15 65071 2 1 115 ARG HG3 H 3.827 6.239 -7.842 1.00 . B B . 115 ARG HG3 1 1 15 65072 2 1 115 ARG HH11 H 4.178 5.969 -11.020 1.00 . B B . 115 ARG HH11 1 1 15 65073 2 1 115 ARG HH12 H 5.302 6.724 -12.062 1.00 . B B . 115 ARG HH12 1 1 15 65074 2 1 115 ARG HH21 H 5.027 9.787 -10.660 1.00 . B B . 115 ARG HH21 1 1 15 65075 2 1 115 ARG HH22 H 5.704 8.807 -11.950 1.00 . B B . 115 ARG HH22 1 1 15 65076 2 1 115 ARG N N 2.863 4.496 -5.365 1.00 . B B . 115 ARG N 1 1 15 65077 2 1 115 ARG NE N 3.415 8.024 -9.860 1.00 . B B . 115 ARG NE 1 1 15 65078 2 1 115 ARG NH1 N 4.447 6.804 -11.526 1.00 . B B . 115 ARG NH1 1 1 15 65079 2 1 115 ARG NH2 N 5.090 8.914 -11.156 1.00 . B B . 115 ARG NH2 1 1 15 65080 2 1 115 ARG O O 0.140 4.495 -4.763 1.00 . B B . 115 ARG O 1 1 15 65081 2 1 116 THR C C -2.200 7.175 -4.296 1.00 . B B . 116 THR C 1 1 15 65082 2 1 116 THR CA C -0.941 6.824 -3.509 1.00 . B B . 116 THR CA 1 1 15 65083 2 1 116 THR CB C -0.698 7.724 -2.279 1.00 . B B . 116 THR CB 1 1 15 65084 2 1 116 THR CG2 C -0.165 9.130 -2.546 1.00 . B B . 116 THR CG2 1 1 15 65085 2 1 116 THR H H 0.609 7.587 -4.805 1.00 . B B . 116 THR H 1 1 15 65086 2 1 116 THR HA H -1.115 5.837 -3.087 1.00 . B B . 116 THR HA 1 1 15 65087 2 1 116 THR HB H 0.016 7.219 -1.625 1.00 . B B . 116 THR HB 1 1 15 65088 2 1 116 THR HG1 H -2.529 8.301 -2.167 1.00 . B B . 116 THR HG1 1 1 15 65089 2 1 116 THR HG21 H -0.581 9.846 -1.837 1.00 . B B . 116 THR HG21 1 1 15 65090 2 1 116 THR HG22 H 0.907 9.132 -2.402 1.00 . B B . 116 THR HG22 1 1 15 65091 2 1 116 THR HG23 H -0.392 9.439 -3.563 1.00 . B B . 116 THR HG23 1 1 15 65092 2 1 116 THR N N 0.228 6.724 -4.421 1.00 . B B . 116 THR N 1 1 15 65093 2 1 116 THR O O -2.647 8.324 -4.311 1.00 . B B . 116 THR O 1 1 15 65094 2 1 116 THR OG1 O -1.908 7.866 -1.568 1.00 . B B . 116 THR OG1 1 1 15 65095 2 1 117 LEU C C -5.204 6.329 -4.972 1.00 . B B . 117 LEU C 1 1 15 65096 2 1 117 LEU CA C -3.932 6.266 -5.828 1.00 . B B . 117 LEU CA 1 1 15 65097 2 1 117 LEU CB C -3.915 5.077 -6.814 1.00 . B B . 117 LEU CB 1 1 15 65098 2 1 117 LEU CD1 C -5.392 6.049 -8.671 1.00 . B B . 117 LEU CD1 1 1 15 65099 2 1 117 LEU CD2 C -4.989 3.588 -8.516 1.00 . B B . 117 LEU CD2 1 1 15 65100 2 1 117 LEU CG C -5.163 4.884 -7.707 1.00 . B B . 117 LEU CG 1 1 15 65101 2 1 117 LEU H H -2.374 5.240 -4.789 1.00 . B B . 117 LEU H 1 1 15 65102 2 1 117 LEU HA H -3.874 7.187 -6.403 1.00 . B B . 117 LEU HA 1 1 15 65103 2 1 117 LEU HB2 H -3.046 5.187 -7.467 1.00 . B B . 117 LEU HB2 1 1 15 65104 2 1 117 LEU HB3 H -3.778 4.165 -6.232 1.00 . B B . 117 LEU HB3 1 1 15 65105 2 1 117 LEU HD11 H -4.473 6.293 -9.204 1.00 . B B . 117 LEU HD11 1 1 15 65106 2 1 117 LEU HD12 H -6.171 5.798 -9.392 1.00 . B B . 117 LEU HD12 1 1 15 65107 2 1 117 LEU HD13 H -5.730 6.908 -8.105 1.00 . B B . 117 LEU HD13 1 1 15 65108 2 1 117 LEU HD21 H -4.860 2.741 -7.843 1.00 . B B . 117 LEU HD21 1 1 15 65109 2 1 117 LEU HD22 H -5.874 3.410 -9.128 1.00 . B B . 117 LEU HD22 1 1 15 65110 2 1 117 LEU HD23 H -4.116 3.664 -9.167 1.00 . B B . 117 LEU HD23 1 1 15 65111 2 1 117 LEU HG H -6.048 4.772 -7.083 1.00 . B B . 117 LEU HG 1 1 15 65112 2 1 117 LEU N N -2.754 6.160 -4.963 1.00 . B B . 117 LEU N 1 1 15 65113 2 1 117 LEU O O -5.364 5.551 -4.029 1.00 . B B . 117 LEU O 1 1 15 65114 2 1 118 VAL C C -8.471 7.451 -5.900 1.00 . B B . 118 VAL C 1 1 15 65115 2 1 118 VAL CA C -7.458 7.381 -4.758 1.00 . B B . 118 VAL CA 1 1 15 65116 2 1 118 VAL CB C -7.550 8.646 -3.865 1.00 . B B . 118 VAL CB 1 1 15 65117 2 1 118 VAL CG1 C -7.605 9.975 -4.638 1.00 . B B . 118 VAL CG1 1 1 15 65118 2 1 118 VAL CG2 C -8.756 8.606 -2.916 1.00 . B B . 118 VAL CG2 1 1 15 65119 2 1 118 VAL H H -5.864 7.910 -6.055 1.00 . B B . 118 VAL H 1 1 15 65120 2 1 118 VAL HA H -7.679 6.504 -4.148 1.00 . B B . 118 VAL HA 1 1 15 65121 2 1 118 VAL HB H -6.660 8.666 -3.233 1.00 . B B . 118 VAL HB 1 1 15 65122 2 1 118 VAL HG11 H -7.557 10.807 -3.936 1.00 . B B . 118 VAL HG11 1 1 15 65123 2 1 118 VAL HG12 H -6.765 10.048 -5.325 1.00 . B B . 118 VAL HG12 1 1 15 65124 2 1 118 VAL HG13 H -8.539 10.054 -5.194 1.00 . B B . 118 VAL HG13 1 1 15 65125 2 1 118 VAL HG21 H -9.689 8.605 -3.474 1.00 . B B . 118 VAL HG21 1 1 15 65126 2 1 118 VAL HG22 H -8.705 7.714 -2.298 1.00 . B B . 118 VAL HG22 1 1 15 65127 2 1 118 VAL HG23 H -8.736 9.472 -2.255 1.00 . B B . 118 VAL HG23 1 1 15 65128 2 1 118 VAL N N -6.110 7.240 -5.323 1.00 . B B . 118 VAL N 1 1 15 65129 2 1 118 VAL O O -8.163 7.990 -6.963 1.00 . B B . 118 VAL O 1 1 15 65130 2 1 119 VAL C C -11.767 8.146 -5.918 1.00 . B B . 119 VAL C 1 1 15 65131 2 1 119 VAL CA C -10.823 7.128 -6.581 1.00 . B B . 119 VAL CA 1 1 15 65132 2 1 119 VAL CB C -11.534 5.805 -6.931 1.00 . B B . 119 VAL CB 1 1 15 65133 2 1 119 VAL CG1 C -12.824 5.902 -7.758 1.00 . B B . 119 VAL CG1 1 1 15 65134 2 1 119 VAL CG2 C -10.611 4.723 -7.531 1.00 . B B . 119 VAL CG2 1 1 15 65135 2 1 119 VAL H H -9.841 6.454 -4.790 1.00 . B B . 119 VAL H 1 1 15 65136 2 1 119 VAL HA H -10.468 7.551 -7.516 1.00 . B B . 119 VAL HA 1 1 15 65137 2 1 119 VAL HB H -11.849 5.457 -5.983 1.00 . B B . 119 VAL HB 1 1 15 65138 2 1 119 VAL HG11 H -12.606 6.117 -8.801 1.00 . B B . 119 VAL HG11 1 1 15 65139 2 1 119 VAL HG12 H -13.367 4.962 -7.724 1.00 . B B . 119 VAL HG12 1 1 15 65140 2 1 119 VAL HG13 H -13.476 6.663 -7.338 1.00 . B B . 119 VAL HG13 1 1 15 65141 2 1 119 VAL HG21 H -9.568 4.893 -7.270 1.00 . B B . 119 VAL HG21 1 1 15 65142 2 1 119 VAL HG22 H -10.899 3.749 -7.140 1.00 . B B . 119 VAL HG22 1 1 15 65143 2 1 119 VAL HG23 H -10.696 4.693 -8.615 1.00 . B B . 119 VAL HG23 1 1 15 65144 2 1 119 VAL N N -9.677 6.920 -5.680 1.00 . B B . 119 VAL N 1 1 15 65145 2 1 119 VAL O O -11.965 8.174 -4.702 1.00 . B B . 119 VAL O 1 1 15 65146 2 1 120 HIS C C -14.593 9.947 -6.422 1.00 . B B . 120 HIS C 1 1 15 65147 2 1 120 HIS CA C -13.077 10.206 -6.400 1.00 . B B . 120 HIS CA 1 1 15 65148 2 1 120 HIS CB C -12.667 11.338 -7.352 1.00 . B B . 120 HIS CB 1 1 15 65149 2 1 120 HIS CD2 C -10.135 11.177 -7.783 1.00 . B B . 120 HIS CD2 1 1 15 65150 2 1 120 HIS CE1 C -9.393 12.732 -6.382 1.00 . B B . 120 HIS CE1 1 1 15 65151 2 1 120 HIS CG C -11.223 11.746 -7.192 1.00 . B B . 120 HIS CG 1 1 15 65152 2 1 120 HIS H H -12.165 8.856 -7.730 1.00 . B B . 120 HIS H 1 1 15 65153 2 1 120 HIS HA H -12.801 10.476 -5.384 1.00 . B B . 120 HIS HA 1 1 15 65154 2 1 120 HIS HB2 H -12.840 11.030 -8.380 1.00 . B B . 120 HIS HB2 1 1 15 65155 2 1 120 HIS HB3 H -13.296 12.207 -7.167 1.00 . B B . 120 HIS HB3 1 1 15 65156 2 1 120 HIS HD1 H -11.321 13.347 -5.816 1.00 . B B . 120 HIS HD1 1 1 15 65157 2 1 120 HIS HD2 H -10.146 10.367 -8.488 1.00 . B B . 120 HIS HD2 1 1 15 65158 2 1 120 HIS HE1 H -8.740 13.374 -5.803 1.00 . B B . 120 HIS HE1 1 1 15 65159 2 1 120 HIS N N -12.312 9.024 -6.744 1.00 . B B . 120 HIS N 1 1 15 65160 2 1 120 HIS ND1 N -10.743 12.720 -6.355 1.00 . B B . 120 HIS ND1 1 1 15 65161 2 1 120 HIS NE2 N -8.997 11.800 -7.273 1.00 . B B . 120 HIS NE2 1 1 15 65162 2 1 120 HIS O O -15.076 8.993 -7.029 1.00 . B B . 120 HIS O 1 1 15 65163 2 1 121 GLU C C -17.725 10.819 -6.650 1.00 . B B . 121 GLU C 1 1 15 65164 2 1 121 GLU CA C -16.781 10.514 -5.472 1.00 . B B . 121 GLU CA 1 1 15 65165 2 1 121 GLU CB C -17.179 11.214 -4.158 1.00 . B B . 121 GLU CB 1 1 15 65166 2 1 121 GLU CD C -19.456 10.163 -3.832 1.00 . B B . 121 GLU CD 1 1 15 65167 2 1 121 GLU CG C -18.062 10.342 -3.254 1.00 . B B . 121 GLU CG 1 1 15 65168 2 1 121 GLU H H -14.950 11.631 -5.369 1.00 . B B . 121 GLU H 1 1 15 65169 2 1 121 GLU HA H -16.866 9.443 -5.291 1.00 . B B . 121 GLU HA 1 1 15 65170 2 1 121 GLU HB2 H -16.277 11.422 -3.583 1.00 . B B . 121 GLU HB2 1 1 15 65171 2 1 121 GLU HB3 H -17.663 12.169 -4.367 1.00 . B B . 121 GLU HB3 1 1 15 65172 2 1 121 GLU HG2 H -17.592 9.369 -3.106 1.00 . B B . 121 GLU HG2 1 1 15 65173 2 1 121 GLU HG3 H -18.150 10.826 -2.280 1.00 . B B . 121 GLU HG3 1 1 15 65174 2 1 121 GLU N N -15.371 10.792 -5.751 1.00 . B B . 121 GLU N 1 1 15 65175 2 1 121 GLU O O -18.696 10.093 -6.848 1.00 . B B . 121 GLU O 1 1 15 65176 2 1 121 GLU OE1 O -20.222 11.148 -3.792 1.00 . B B . 121 GLU OE1 1 1 15 65177 2 1 121 GLU OE2 O -19.746 9.099 -4.422 1.00 . B B . 121 GLU OE2 1 1 15 65178 2 1 122 LYS C C -17.451 11.882 -9.988 1.00 . B B . 122 LYS C 1 1 15 65179 2 1 122 LYS CA C -18.272 12.087 -8.692 1.00 . B B . 122 LYS CA 1 1 15 65180 2 1 122 LYS CB C -18.943 13.483 -8.641 1.00 . B B . 122 LYS CB 1 1 15 65181 2 1 122 LYS CD C -20.368 12.913 -6.433 1.00 . B B . 122 LYS CD 1 1 15 65182 2 1 122 LYS CE C -21.309 11.860 -7.036 1.00 . B B . 122 LYS CE 1 1 15 65183 2 1 122 LYS CG C -19.746 13.939 -7.396 1.00 . B B . 122 LYS CG 1 1 15 65184 2 1 122 LYS H H -16.643 12.414 -7.334 1.00 . B B . 122 LYS H 1 1 15 65185 2 1 122 LYS HA H -19.064 11.345 -8.767 1.00 . B B . 122 LYS HA 1 1 15 65186 2 1 122 LYS HB2 H -18.170 14.236 -8.818 1.00 . B B . 122 LYS HB2 1 1 15 65187 2 1 122 LYS HB3 H -19.625 13.548 -9.489 1.00 . B B . 122 LYS HB3 1 1 15 65188 2 1 122 LYS HD2 H -19.559 12.425 -5.904 1.00 . B B . 122 LYS HD2 1 1 15 65189 2 1 122 LYS HD3 H -20.921 13.458 -5.666 1.00 . B B . 122 LYS HD3 1 1 15 65190 2 1 122 LYS HE2 H -22.295 12.312 -7.168 1.00 . B B . 122 LYS HE2 1 1 15 65191 2 1 122 LYS HE3 H -20.932 11.544 -8.010 1.00 . B B . 122 LYS HE3 1 1 15 65192 2 1 122 LYS HG2 H -19.082 14.550 -6.788 1.00 . B B . 122 LYS HG2 1 1 15 65193 2 1 122 LYS HG3 H -20.541 14.601 -7.740 1.00 . B B . 122 LYS HG3 1 1 15 65194 2 1 122 LYS HZ1 H -20.539 10.124 -6.181 1.00 . B B . 122 LYS HZ1 1 1 15 65195 2 1 122 LYS HZ2 H -21.375 10.959 -5.156 1.00 . B B . 122 LYS HZ2 1 1 15 65196 2 1 122 LYS HZ3 H -22.194 10.085 -6.306 1.00 . B B . 122 LYS HZ3 1 1 15 65197 2 1 122 LYS N N -17.472 11.843 -7.473 1.00 . B B . 122 LYS N 1 1 15 65198 2 1 122 LYS NZ N -21.398 10.678 -6.141 1.00 . B B . 122 LYS NZ 1 1 15 65199 2 1 122 LYS O O -16.282 11.481 -9.949 1.00 . B B . 122 LYS O 1 1 15 65200 2 1 123 ALA C C -16.264 13.256 -12.384 1.00 . B B . 123 ALA C 1 1 15 65201 2 1 123 ALA CA C -17.410 12.234 -12.445 1.00 . B B . 123 ALA CA 1 1 15 65202 2 1 123 ALA CB C -18.454 12.655 -13.491 1.00 . B B . 123 ALA CB 1 1 15 65203 2 1 123 ALA H H -19.030 12.449 -11.105 1.00 . B B . 123 ALA H 1 1 15 65204 2 1 123 ALA HA H -17.008 11.254 -12.710 1.00 . B B . 123 ALA HA 1 1 15 65205 2 1 123 ALA HB1 H -18.788 13.675 -13.287 1.00 . B B . 123 ALA HB1 1 1 15 65206 2 1 123 ALA HB2 H -18.006 12.636 -14.487 1.00 . B B . 123 ALA HB2 1 1 15 65207 2 1 123 ALA HB3 H -19.315 11.988 -13.465 1.00 . B B . 123 ALA HB3 1 1 15 65208 2 1 123 ALA N N -18.073 12.151 -11.145 1.00 . B B . 123 ALA N 1 1 15 65209 2 1 123 ALA O O -16.409 14.269 -11.707 1.00 . B B . 123 ALA O 1 1 15 65210 2 1 124 ASP C C -14.286 14.749 -14.543 1.00 . B B . 124 ASP C 1 1 15 65211 2 1 124 ASP CA C -14.038 13.922 -13.271 1.00 . B B . 124 ASP CA 1 1 15 65212 2 1 124 ASP CB C -12.746 13.092 -13.400 1.00 . B B . 124 ASP CB 1 1 15 65213 2 1 124 ASP CG C -11.436 13.867 -13.194 1.00 . B B . 124 ASP CG 1 1 15 65214 2 1 124 ASP H H -15.166 12.207 -13.704 1.00 . B B . 124 ASP H 1 1 15 65215 2 1 124 ASP HA H -13.958 14.596 -12.417 1.00 . B B . 124 ASP HA 1 1 15 65216 2 1 124 ASP HB2 H -12.777 12.289 -12.662 1.00 . B B . 124 ASP HB2 1 1 15 65217 2 1 124 ASP HB3 H -12.732 12.625 -14.381 1.00 . B B . 124 ASP HB3 1 1 15 65218 2 1 124 ASP N N -15.159 12.989 -13.079 1.00 . B B . 124 ASP N 1 1 15 65219 2 1 124 ASP O O -14.843 14.214 -15.506 1.00 . B B . 124 ASP O 1 1 15 65220 2 1 124 ASP OD1 O -10.940 14.508 -14.151 1.00 . B B . 124 ASP OD1 1 1 15 65221 2 1 124 ASP OD2 O -10.875 13.742 -12.084 1.00 . B B . 124 ASP OD2 1 1 15 65222 2 1 125 ASP C C -13.017 16.567 -16.875 1.00 . B B . 125 ASP C 1 1 15 65223 2 1 125 ASP CA C -14.028 16.887 -15.757 1.00 . B B . 125 ASP CA 1 1 15 65224 2 1 125 ASP CB C -14.043 18.393 -15.390 1.00 . B B . 125 ASP CB 1 1 15 65225 2 1 125 ASP CG C -12.768 19.220 -15.667 1.00 . B B . 125 ASP CG 1 1 15 65226 2 1 125 ASP H H -13.434 16.386 -13.711 1.00 . B B . 125 ASP H 1 1 15 65227 2 1 125 ASP HA H -15.014 16.666 -16.172 1.00 . B B . 125 ASP HA 1 1 15 65228 2 1 125 ASP HB2 H -14.842 18.854 -15.973 1.00 . B B . 125 ASP HB2 1 1 15 65229 2 1 125 ASP HB3 H -14.330 18.505 -14.344 1.00 . B B . 125 ASP HB3 1 1 15 65230 2 1 125 ASP N N -13.861 16.018 -14.563 1.00 . B B . 125 ASP N 1 1 15 65231 2 1 125 ASP O O -13.317 16.755 -18.056 1.00 . B B . 125 ASP O 1 1 15 65232 2 1 125 ASP OD1 O -12.440 19.489 -16.847 1.00 . B B . 125 ASP OD1 1 1 15 65233 2 1 125 ASP OD2 O -12.174 19.770 -14.709 1.00 . B B . 125 ASP OD2 1 1 15 65234 2 1 126 LEU C C -10.115 16.644 -18.223 1.00 . B B . 126 LEU C 1 1 15 65235 2 1 126 LEU CA C -10.766 15.559 -17.346 1.00 . B B . 126 LEU CA 1 1 15 65236 2 1 126 LEU CB C -11.216 14.403 -18.264 1.00 . B B . 126 LEU CB 1 1 15 65237 2 1 126 LEU CD1 C -12.707 12.506 -18.876 1.00 . B B . 126 LEU CD1 1 1 15 65238 2 1 126 LEU CD2 C -11.319 12.358 -16.791 1.00 . B B . 126 LEU CD2 1 1 15 65239 2 1 126 LEU CG C -12.121 13.298 -17.698 1.00 . B B . 126 LEU CG 1 1 15 65240 2 1 126 LEU H H -11.743 15.852 -15.492 1.00 . B B . 126 LEU H 1 1 15 65241 2 1 126 LEU HA H -10.002 15.199 -16.664 1.00 . B B . 126 LEU HA 1 1 15 65242 2 1 126 LEU HB2 H -11.714 14.883 -19.101 1.00 . B B . 126 LEU HB2 1 1 15 65243 2 1 126 LEU HB3 H -10.327 13.928 -18.679 1.00 . B B . 126 LEU HB3 1 1 15 65244 2 1 126 LEU HD11 H -13.361 13.154 -19.461 1.00 . B B . 126 LEU HD11 1 1 15 65245 2 1 126 LEU HD12 H -11.906 12.144 -19.515 1.00 . B B . 126 LEU HD12 1 1 15 65246 2 1 126 LEU HD13 H -13.289 11.661 -18.513 1.00 . B B . 126 LEU HD13 1 1 15 65247 2 1 126 LEU HD21 H -10.827 12.922 -16.006 1.00 . B B . 126 LEU HD21 1 1 15 65248 2 1 126 LEU HD22 H -11.976 11.619 -16.342 1.00 . B B . 126 LEU HD22 1 1 15 65249 2 1 126 LEU HD23 H -10.558 11.846 -17.363 1.00 . B B . 126 LEU HD23 1 1 15 65250 2 1 126 LEU HG H -12.943 13.731 -17.135 1.00 . B B . 126 LEU HG 1 1 15 65251 2 1 126 LEU N N -11.846 16.046 -16.486 1.00 . B B . 126 LEU N 1 1 15 65252 2 1 126 LEU O O -9.549 16.291 -19.258 1.00 . B B . 126 LEU O 1 1 15 65253 2 1 127 GLY C C -9.257 20.229 -17.830 1.00 . B B . 127 GLY C 1 1 15 65254 2 1 127 GLY CA C -9.627 19.022 -18.676 1.00 . B B . 127 GLY CA 1 1 15 65255 2 1 127 GLY H H -10.830 18.180 -17.125 1.00 . B B . 127 GLY H 1 1 15 65256 2 1 127 GLY HA2 H -8.736 18.685 -19.191 1.00 . B B . 127 GLY HA2 1 1 15 65257 2 1 127 GLY HA3 H -10.354 19.328 -19.426 1.00 . B B . 127 GLY HA3 1 1 15 65258 2 1 127 GLY N N -10.219 17.932 -17.897 1.00 . B B . 127 GLY N 1 1 15 65259 2 1 127 GLY O O -8.127 20.351 -17.355 1.00 . B B . 127 GLY O 1 1 15 65260 2 1 128 LYS C C -11.658 22.880 -16.888 1.00 . B B . 128 LYS C 1 1 15 65261 2 1 128 LYS CA C -10.225 22.306 -16.895 1.00 . B B . 128 LYS CA 1 1 15 65262 2 1 128 LYS CB C -9.128 23.334 -17.220 1.00 . B B . 128 LYS CB 1 1 15 65263 2 1 128 LYS CD C -7.935 25.268 -16.061 1.00 . B B . 128 LYS CD 1 1 15 65264 2 1 128 LYS CE C -7.804 26.152 -14.806 1.00 . B B . 128 LYS CE 1 1 15 65265 2 1 128 LYS CG C -9.135 24.307 -16.046 1.00 . B B . 128 LYS CG 1 1 15 65266 2 1 128 LYS H H -11.112 20.881 -18.010 1.00 . B B . 128 LYS H 1 1 15 65267 2 1 128 LYS HA H -10.024 21.894 -15.910 1.00 . B B . 128 LYS HA 1 1 15 65268 2 1 128 LYS HB2 H -8.156 22.849 -17.285 1.00 . B B . 128 LYS HB2 1 1 15 65269 2 1 128 LYS HB3 H -9.340 23.849 -18.159 1.00 . B B . 128 LYS HB3 1 1 15 65270 2 1 128 LYS HD2 H -7.015 24.697 -16.187 1.00 . B B . 128 LYS HD2 1 1 15 65271 2 1 128 LYS HD3 H -8.038 25.920 -16.930 1.00 . B B . 128 LYS HD3 1 1 15 65272 2 1 128 LYS HE2 H -7.032 26.898 -15.007 1.00 . B B . 128 LYS HE2 1 1 15 65273 2 1 128 LYS HE3 H -8.745 26.685 -14.642 1.00 . B B . 128 LYS HE3 1 1 15 65274 2 1 128 LYS HG2 H -10.077 24.845 -16.089 1.00 . B B . 128 LYS HG2 1 1 15 65275 2 1 128 LYS HG3 H -9.134 23.713 -15.139 1.00 . B B . 128 LYS HG3 1 1 15 65276 2 1 128 LYS HZ1 H -8.248 24.958 -13.160 1.00 . B B . 128 LYS HZ1 1 1 15 65277 2 1 128 LYS HZ2 H -6.723 24.693 -13.735 1.00 . B B . 128 LYS HZ2 1 1 15 65278 2 1 128 LYS HZ3 H -7.079 26.027 -12.863 1.00 . B B . 128 LYS HZ3 1 1 15 65279 2 1 128 LYS N N -10.189 21.178 -17.776 1.00 . B B . 128 LYS N 1 1 15 65280 2 1 128 LYS NZ N -7.433 25.403 -13.575 1.00 . B B . 128 LYS NZ 1 1 15 65281 2 1 128 LYS O O -11.925 23.881 -17.553 1.00 . B B . 128 LYS O 1 1 15 65282 2 1 129 GLY C C -14.000 24.049 -14.990 1.00 . B B . 129 GLY C 1 1 15 65283 2 1 129 GLY CA C -13.929 22.772 -15.832 1.00 . B B . 129 GLY CA 1 1 15 65284 2 1 129 GLY H H -12.314 21.385 -15.719 1.00 . B B . 129 GLY H 1 1 15 65285 2 1 129 GLY HA2 H -14.418 22.978 -16.784 1.00 . B B . 129 GLY HA2 1 1 15 65286 2 1 129 GLY HA3 H -14.483 21.989 -15.312 1.00 . B B . 129 GLY HA3 1 1 15 65287 2 1 129 GLY N N -12.562 22.301 -16.098 1.00 . B B . 129 GLY N 1 1 15 65288 2 1 129 GLY O O -14.731 24.101 -14.007 1.00 . B B . 129 GLY O 1 1 15 65289 2 1 130 GLY C C -12.669 26.723 -13.439 1.00 . B B . 130 GLY C 1 1 15 65290 2 1 130 GLY CA C -13.302 26.441 -14.807 1.00 . B B . 130 GLY CA 1 1 15 65291 2 1 130 GLY H H -12.680 24.943 -16.194 1.00 . B B . 130 GLY H 1 1 15 65292 2 1 130 GLY HA2 H -12.838 27.123 -15.519 1.00 . B B . 130 GLY HA2 1 1 15 65293 2 1 130 GLY HA3 H -14.357 26.699 -14.709 1.00 . B B . 130 GLY HA3 1 1 15 65294 2 1 130 GLY N N -13.214 25.074 -15.342 1.00 . B B . 130 GLY N 1 1 15 65295 2 1 130 GLY O O -12.539 27.892 -13.089 1.00 . B B . 130 GLY O 1 1 15 65296 2 1 131 ASN C C -10.353 25.586 -11.043 1.00 . B B . 131 ASN C 1 1 15 65297 2 1 131 ASN CA C -11.840 25.900 -11.262 1.00 . B B . 131 ASN CA 1 1 15 65298 2 1 131 ASN CB C -12.664 24.973 -10.341 1.00 . B B . 131 ASN CB 1 1 15 65299 2 1 131 ASN CG C -14.151 25.264 -10.329 1.00 . B B . 131 ASN CG 1 1 15 65300 2 1 131 ASN H H -12.241 24.762 -13.003 1.00 . B B . 131 ASN H 1 1 15 65301 2 1 131 ASN HA H -12.018 26.928 -10.943 1.00 . B B . 131 ASN HA 1 1 15 65302 2 1 131 ASN HB2 H -12.506 23.930 -10.603 1.00 . B B . 131 ASN HB2 1 1 15 65303 2 1 131 ASN HB3 H -12.332 25.088 -9.310 1.00 . B B . 131 ASN HB3 1 1 15 65304 2 1 131 ASN HD21 H -14.571 24.147 -11.996 1.00 . B B . 131 ASN HD21 1 1 15 65305 2 1 131 ASN HD22 H -15.913 24.833 -11.117 1.00 . B B . 131 ASN HD22 1 1 15 65306 2 1 131 ASN N N -12.250 25.719 -12.658 1.00 . B B . 131 ASN N 1 1 15 65307 2 1 131 ASN ND2 N -14.931 24.668 -11.202 1.00 . B B . 131 ASN ND2 1 1 15 65308 2 1 131 ASN O O -9.636 25.137 -11.939 1.00 . B B . 131 ASN O 1 1 15 65309 2 1 131 ASN OD1 O -14.626 26.002 -9.485 1.00 . B B . 131 ASN OD1 1 1 15 65310 2 1 132 GLU C C -8.619 23.759 -9.333 1.00 . B B . 132 GLU C 1 1 15 65311 2 1 132 GLU CA C -8.659 25.298 -9.233 1.00 . B B . 132 GLU CA 1 1 15 65312 2 1 132 GLU CB C -8.601 25.840 -7.809 1.00 . B B . 132 GLU CB 1 1 15 65313 2 1 132 GLU CD C -6.132 25.202 -7.321 1.00 . B B . 132 GLU CD 1 1 15 65314 2 1 132 GLU CG C -7.597 25.151 -6.903 1.00 . B B . 132 GLU CG 1 1 15 65315 2 1 132 GLU H H -10.587 26.188 -9.159 1.00 . B B . 132 GLU H 1 1 15 65316 2 1 132 GLU HA H -7.781 25.712 -9.712 1.00 . B B . 132 GLU HA 1 1 15 65317 2 1 132 GLU HB2 H -8.369 26.906 -7.850 1.00 . B B . 132 GLU HB2 1 1 15 65318 2 1 132 GLU HB3 H -9.583 25.731 -7.342 1.00 . B B . 132 GLU HB3 1 1 15 65319 2 1 132 GLU HG2 H -7.691 25.681 -5.973 1.00 . B B . 132 GLU HG2 1 1 15 65320 2 1 132 GLU HG3 H -7.898 24.119 -6.743 1.00 . B B . 132 GLU HG3 1 1 15 65321 2 1 132 GLU N N -9.921 25.780 -9.800 1.00 . B B . 132 GLU N 1 1 15 65322 2 1 132 GLU O O -7.872 23.190 -10.135 1.00 . B B . 132 GLU O 1 1 15 65323 2 1 132 GLU OE1 O -5.808 24.779 -8.451 1.00 . B B . 132 GLU OE1 1 1 15 65324 2 1 132 GLU OE2 O -5.340 25.539 -6.410 1.00 . B B . 132 GLU OE2 1 1 15 65325 2 1 133 GLU C C -9.739 21.000 -9.974 1.00 . B B . 133 GLU C 1 1 15 65326 2 1 133 GLU CA C -9.719 21.640 -8.586 1.00 . B B . 133 GLU CA 1 1 15 65327 2 1 133 GLU CB C -11.033 21.300 -7.855 1.00 . B B . 133 GLU CB 1 1 15 65328 2 1 133 GLU CD C -9.825 20.622 -5.740 1.00 . B B . 133 GLU CD 1 1 15 65329 2 1 133 GLU CG C -10.952 21.466 -6.333 1.00 . B B . 133 GLU CG 1 1 15 65330 2 1 133 GLU H H -10.076 23.627 -7.950 1.00 . B B . 133 GLU H 1 1 15 65331 2 1 133 GLU HA H -8.879 21.195 -8.050 1.00 . B B . 133 GLU HA 1 1 15 65332 2 1 133 GLU HB2 H -11.833 21.934 -8.239 1.00 . B B . 133 GLU HB2 1 1 15 65333 2 1 133 GLU HB3 H -11.309 20.270 -8.071 1.00 . B B . 133 GLU HB3 1 1 15 65334 2 1 133 GLU HG2 H -10.790 22.519 -6.095 1.00 . B B . 133 GLU HG2 1 1 15 65335 2 1 133 GLU HG3 H -11.901 21.161 -5.891 1.00 . B B . 133 GLU HG3 1 1 15 65336 2 1 133 GLU N N -9.541 23.097 -8.619 1.00 . B B . 133 GLU N 1 1 15 65337 2 1 133 GLU O O -9.188 19.917 -10.143 1.00 . B B . 133 GLU O 1 1 15 65338 2 1 133 GLU OE1 O -9.961 19.377 -5.733 1.00 . B B . 133 GLU OE1 1 1 15 65339 2 1 133 GLU OE2 O -8.806 21.242 -5.364 1.00 . B B . 133 GLU OE2 1 1 15 65340 2 1 134 SER C C -8.930 20.932 -13.008 1.00 . B B . 134 SER C 1 1 15 65341 2 1 134 SER CA C -10.299 21.232 -12.393 1.00 . B B . 134 SER CA 1 1 15 65342 2 1 134 SER CB C -10.942 22.311 -13.254 1.00 . B B . 134 SER CB 1 1 15 65343 2 1 134 SER H H -10.696 22.573 -10.798 1.00 . B B . 134 SER H 1 1 15 65344 2 1 134 SER HA H -10.870 20.316 -12.498 1.00 . B B . 134 SER HA 1 1 15 65345 2 1 134 SER HB2 H -10.246 23.141 -13.343 1.00 . B B . 134 SER HB2 1 1 15 65346 2 1 134 SER HB3 H -11.099 21.883 -14.230 1.00 . B B . 134 SER HB3 1 1 15 65347 2 1 134 SER HG H -12.880 22.156 -12.910 1.00 . B B . 134 SER HG 1 1 15 65348 2 1 134 SER N N -10.287 21.673 -10.989 1.00 . B B . 134 SER N 1 1 15 65349 2 1 134 SER O O -8.855 20.338 -14.079 1.00 . B B . 134 SER O 1 1 15 65350 2 1 134 SER OG O -12.164 22.816 -12.765 1.00 . B B . 134 SER OG 1 1 15 65351 2 1 135 THR C C -5.634 20.384 -11.599 1.00 . B B . 135 THR C 1 1 15 65352 2 1 135 THR CA C -6.481 20.898 -12.754 1.00 . B B . 135 THR CA 1 1 15 65353 2 1 135 THR CB C -5.717 21.895 -13.636 1.00 . B B . 135 THR CB 1 1 15 65354 2 1 135 THR CG2 C -6.370 22.049 -15.002 1.00 . B B . 135 THR CG2 1 1 15 65355 2 1 135 THR H H -8.006 21.944 -11.554 1.00 . B B . 135 THR H 1 1 15 65356 2 1 135 THR HA H -6.614 20.008 -13.372 1.00 . B B . 135 THR HA 1 1 15 65357 2 1 135 THR HB H -4.709 21.515 -13.851 1.00 . B B . 135 THR HB 1 1 15 65358 2 1 135 THR HG1 H -5.498 23.038 -12.075 1.00 . B B . 135 THR HG1 1 1 15 65359 2 1 135 THR HG21 H -6.468 21.070 -15.469 1.00 . B B . 135 THR HG21 1 1 15 65360 2 1 135 THR HG22 H -7.360 22.473 -14.892 1.00 . B B . 135 THR HG22 1 1 15 65361 2 1 135 THR HG23 H -5.755 22.685 -15.637 1.00 . B B . 135 THR HG23 1 1 15 65362 2 1 135 THR N N -7.837 21.358 -12.373 1.00 . B B . 135 THR N 1 1 15 65363 2 1 135 THR O O -4.785 19.535 -11.857 1.00 . B B . 135 THR O 1 1 15 65364 2 1 135 THR OG1 O -5.709 23.166 -13.012 1.00 . B B . 135 THR OG1 1 1 15 65365 2 1 136 LYS C C -5.646 18.863 -8.668 1.00 . B B . 136 LYS C 1 1 15 65366 2 1 136 LYS CA C -5.105 20.199 -9.218 1.00 . B B . 136 LYS CA 1 1 15 65367 2 1 136 LYS CB C -4.786 21.227 -8.130 1.00 . B B . 136 LYS CB 1 1 15 65368 2 1 136 LYS CD C -5.227 22.218 -5.925 1.00 . B B . 136 LYS CD 1 1 15 65369 2 1 136 LYS CE C -6.265 22.680 -4.906 1.00 . B B . 136 LYS CE 1 1 15 65370 2 1 136 LYS CG C -5.881 21.458 -7.082 1.00 . B B . 136 LYS CG 1 1 15 65371 2 1 136 LYS H H -6.550 21.515 -10.147 1.00 . B B . 136 LYS H 1 1 15 65372 2 1 136 LYS HA H -4.126 19.933 -9.613 1.00 . B B . 136 LYS HA 1 1 15 65373 2 1 136 LYS HB2 H -3.894 20.866 -7.613 1.00 . B B . 136 LYS HB2 1 1 15 65374 2 1 136 LYS HB3 H -4.530 22.180 -8.596 1.00 . B B . 136 LYS HB3 1 1 15 65375 2 1 136 LYS HD2 H -4.499 21.575 -5.429 1.00 . B B . 136 LYS HD2 1 1 15 65376 2 1 136 LYS HD3 H -4.699 23.078 -6.341 1.00 . B B . 136 LYS HD3 1 1 15 65377 2 1 136 LYS HE2 H -7.210 22.852 -5.425 1.00 . B B . 136 LYS HE2 1 1 15 65378 2 1 136 LYS HE3 H -6.456 21.877 -4.187 1.00 . B B . 136 LYS HE3 1 1 15 65379 2 1 136 LYS HG2 H -6.686 22.047 -7.521 1.00 . B B . 136 LYS HG2 1 1 15 65380 2 1 136 LYS HG3 H -6.278 20.514 -6.707 1.00 . B B . 136 LYS HG3 1 1 15 65381 2 1 136 LYS HZ1 H -6.535 24.291 -3.642 1.00 . B B . 136 LYS HZ1 1 1 15 65382 2 1 136 LYS HZ2 H -4.959 23.778 -3.749 1.00 . B B . 136 LYS HZ2 1 1 15 65383 2 1 136 LYS HZ3 H -5.621 24.631 -4.971 1.00 . B B . 136 LYS HZ3 1 1 15 65384 2 1 136 LYS N N -5.866 20.787 -10.340 1.00 . B B . 136 LYS N 1 1 15 65385 2 1 136 LYS NZ N -5.819 23.927 -4.249 1.00 . B B . 136 LYS NZ 1 1 15 65386 2 1 136 LYS O O -4.928 18.207 -7.923 1.00 . B B . 136 LYS O 1 1 15 65387 2 1 137 THR C C -8.029 16.448 -10.103 1.00 . B B . 137 THR C 1 1 15 65388 2 1 137 THR CA C -7.383 17.077 -8.872 1.00 . B B . 137 THR CA 1 1 15 65389 2 1 137 THR CB C -8.453 17.197 -7.777 1.00 . B B . 137 THR CB 1 1 15 65390 2 1 137 THR CG2 C -8.835 15.843 -7.192 1.00 . B B . 137 THR CG2 1 1 15 65391 2 1 137 THR H H -7.365 19.064 -9.687 1.00 . B B . 137 THR H 1 1 15 65392 2 1 137 THR HA H -6.603 16.397 -8.517 1.00 . B B . 137 THR HA 1 1 15 65393 2 1 137 THR HB H -9.341 17.660 -8.211 1.00 . B B . 137 THR HB 1 1 15 65394 2 1 137 THR HG1 H -8.691 18.428 -6.256 1.00 . B B . 137 THR HG1 1 1 15 65395 2 1 137 THR HG21 H -9.559 15.987 -6.389 1.00 . B B . 137 THR HG21 1 1 15 65396 2 1 137 THR HG22 H -9.280 15.214 -7.963 1.00 . B B . 137 THR HG22 1 1 15 65397 2 1 137 THR HG23 H -7.946 15.355 -6.797 1.00 . B B . 137 THR HG23 1 1 15 65398 2 1 137 THR N N -6.809 18.410 -9.154 1.00 . B B . 137 THR N 1 1 15 65399 2 1 137 THR O O -7.801 15.271 -10.359 1.00 . B B . 137 THR O 1 1 15 65400 2 1 137 THR OG1 O -7.945 17.978 -6.721 1.00 . B B . 137 THR OG1 1 1 15 65401 2 1 138 GLY C C -11.187 17.219 -11.674 1.00 . B B . 138 GLY C 1 1 15 65402 2 1 138 GLY CA C -9.719 16.843 -11.919 1.00 . B B . 138 GLY CA 1 1 15 65403 2 1 138 GLY H H -8.859 18.218 -10.562 1.00 . B B . 138 GLY H 1 1 15 65404 2 1 138 GLY HA2 H -9.428 17.351 -12.838 1.00 . B B . 138 GLY HA2 1 1 15 65405 2 1 138 GLY HA3 H -9.663 15.767 -12.057 1.00 . B B . 138 GLY HA3 1 1 15 65406 2 1 138 GLY N N -8.807 17.249 -10.842 1.00 . B B . 138 GLY N 1 1 15 65407 2 1 138 GLY O O -12.087 16.733 -12.351 1.00 . B B . 138 GLY O 1 1 15 65408 2 1 139 ASN C C -13.820 17.555 -9.850 1.00 . B B . 139 ASN C 1 1 15 65409 2 1 139 ASN CA C -12.808 18.605 -10.365 1.00 . B B . 139 ASN CA 1 1 15 65410 2 1 139 ASN CB C -13.421 19.325 -11.598 1.00 . B B . 139 ASN CB 1 1 15 65411 2 1 139 ASN CG C -14.033 20.710 -11.379 1.00 . B B . 139 ASN CG 1 1 15 65412 2 1 139 ASN H H -10.681 18.458 -10.170 1.00 . B B . 139 ASN H 1 1 15 65413 2 1 139 ASN HA H -12.663 19.319 -9.561 1.00 . B B . 139 ASN HA 1 1 15 65414 2 1 139 ASN HB2 H -12.667 19.429 -12.362 1.00 . B B . 139 ASN HB2 1 1 15 65415 2 1 139 ASN HB3 H -14.190 18.690 -12.038 1.00 . B B . 139 ASN HB3 1 1 15 65416 2 1 139 ASN HD21 H -13.832 20.708 -9.371 1.00 . B B . 139 ASN HD21 1 1 15 65417 2 1 139 ASN HD22 H -14.643 22.096 -10.091 1.00 . B B . 139 ASN HD22 1 1 15 65418 2 1 139 ASN N N -11.465 18.071 -10.677 1.00 . B B . 139 ASN N 1 1 15 65419 2 1 139 ASN ND2 N -14.138 21.229 -10.169 1.00 . B B . 139 ASN ND2 1 1 15 65420 2 1 139 ASN O O -14.985 17.904 -9.685 1.00 . B B . 139 ASN O 1 1 15 65421 2 1 139 ASN OD1 O -14.384 21.394 -12.328 1.00 . B B . 139 ASN OD1 1 1 15 65422 2 1 140 ALA C C -15.134 15.112 -8.041 1.00 . B B . 140 ALA C 1 1 15 65423 2 1 140 ALA CA C -14.268 15.150 -9.343 1.00 . B B . 140 ALA CA 1 1 15 65424 2 1 140 ALA CB C -13.385 13.908 -9.506 1.00 . B B . 140 ALA CB 1 1 15 65425 2 1 140 ALA H H -12.432 16.112 -9.757 1.00 . B B . 140 ALA H 1 1 15 65426 2 1 140 ALA HA H -14.941 15.178 -10.203 1.00 . B B . 140 ALA HA 1 1 15 65427 2 1 140 ALA HB1 H -12.867 13.943 -10.463 1.00 . B B . 140 ALA HB1 1 1 15 65428 2 1 140 ALA HB2 H -12.644 13.875 -8.708 1.00 . B B . 140 ALA HB2 1 1 15 65429 2 1 140 ALA HB3 H -14.005 13.013 -9.484 1.00 . B B . 140 ALA HB3 1 1 15 65430 2 1 140 ALA N N -13.402 16.315 -9.567 1.00 . B B . 140 ALA N 1 1 15 65431 2 1 140 ALA O O -15.409 14.046 -7.470 1.00 . B B . 140 ALA O 1 1 15 65432 2 1 141 GLY C C -15.992 16.235 -5.028 1.00 . B B . 141 GLY C 1 1 15 65433 2 1 141 GLY CA C -16.519 16.477 -6.443 1.00 . B B . 141 GLY CA 1 1 15 65434 2 1 141 GLY H H -15.315 17.101 -8.074 1.00 . B B . 141 GLY H 1 1 15 65435 2 1 141 GLY HA2 H -16.885 17.504 -6.484 1.00 . B B . 141 GLY HA2 1 1 15 65436 2 1 141 GLY HA3 H -17.351 15.797 -6.592 1.00 . B B . 141 GLY HA3 1 1 15 65437 2 1 141 GLY N N -15.548 16.277 -7.530 1.00 . B B . 141 GLY N 1 1 15 65438 2 1 141 GLY O O -16.170 17.074 -4.155 1.00 . B B . 141 GLY O 1 1 15 65439 2 1 142 SER C C -14.107 13.262 -3.660 1.00 . B B . 142 SER C 1 1 15 65440 2 1 142 SER CA C -14.843 14.611 -3.492 1.00 . B B . 142 SER CA 1 1 15 65441 2 1 142 SER CB C -15.966 14.532 -2.437 1.00 . B B . 142 SER CB 1 1 15 65442 2 1 142 SER H H -15.205 14.489 -5.602 1.00 . B B . 142 SER H 1 1 15 65443 2 1 142 SER HA H -14.114 15.338 -3.133 1.00 . B B . 142 SER HA 1 1 15 65444 2 1 142 SER HB2 H -16.553 15.449 -2.439 1.00 . B B . 142 SER HB2 1 1 15 65445 2 1 142 SER HB3 H -16.633 13.701 -2.666 1.00 . B B . 142 SER HB3 1 1 15 65446 2 1 142 SER HG H -16.058 14.722 -0.505 1.00 . B B . 142 SER HG 1 1 15 65447 2 1 142 SER N N -15.365 15.082 -4.791 1.00 . B B . 142 SER N 1 1 15 65448 2 1 142 SER O O -13.776 12.892 -4.786 1.00 . B B . 142 SER O 1 1 15 65449 2 1 142 SER OG O -15.421 14.370 -1.139 1.00 . B B . 142 SER OG 1 1 15 65450 2 1 143 ARG C C -13.412 10.197 -1.547 1.00 . B B . 143 ARG C 1 1 15 65451 2 1 143 ARG CA C -13.157 11.177 -2.699 1.00 . B B . 143 ARG CA 1 1 15 65452 2 1 143 ARG CB C -11.647 11.351 -2.990 1.00 . B B . 143 ARG CB 1 1 15 65453 2 1 143 ARG CD C -11.110 12.930 -1.026 1.00 . B B . 143 ARG CD 1 1 15 65454 2 1 143 ARG CG C -10.751 11.642 -1.776 1.00 . B B . 143 ARG CG 1 1 15 65455 2 1 143 ARG CZ C -10.582 12.470 1.361 1.00 . B B . 143 ARG CZ 1 1 15 65456 2 1 143 ARG H H -14.194 12.784 -1.691 1.00 . B B . 143 ARG H 1 1 15 65457 2 1 143 ARG HA H -13.592 10.695 -3.569 1.00 . B B . 143 ARG HA 1 1 15 65458 2 1 143 ARG HB2 H -11.283 10.428 -3.443 1.00 . B B . 143 ARG HB2 1 1 15 65459 2 1 143 ARG HB3 H -11.499 12.141 -3.725 1.00 . B B . 143 ARG HB3 1 1 15 65460 2 1 143 ARG HD2 H -10.915 13.786 -1.674 1.00 . B B . 143 ARG HD2 1 1 15 65461 2 1 143 ARG HD3 H -12.166 12.935 -0.758 1.00 . B B . 143 ARG HD3 1 1 15 65462 2 1 143 ARG HE H -9.464 13.595 0.116 1.00 . B B . 143 ARG HE 1 1 15 65463 2 1 143 ARG HG2 H -10.801 10.794 -1.091 1.00 . B B . 143 ARG HG2 1 1 15 65464 2 1 143 ARG HG3 H -9.721 11.724 -2.123 1.00 . B B . 143 ARG HG3 1 1 15 65465 2 1 143 ARG HH11 H -12.283 11.483 0.801 1.00 . B B . 143 ARG HH11 1 1 15 65466 2 1 143 ARG HH12 H -11.826 11.300 2.460 1.00 . B B . 143 ARG HH12 1 1 15 65467 2 1 143 ARG HH21 H -8.924 13.222 2.236 1.00 . B B . 143 ARG HH21 1 1 15 65468 2 1 143 ARG HH22 H -9.901 12.191 3.245 1.00 . B B . 143 ARG HH22 1 1 15 65469 2 1 143 ARG N N -13.846 12.481 -2.597 1.00 . B B . 143 ARG N 1 1 15 65470 2 1 143 ARG NE N -10.310 13.051 0.197 1.00 . B B . 143 ARG NE 1 1 15 65471 2 1 143 ARG NH1 N -11.653 11.723 1.563 1.00 . B B . 143 ARG NH1 1 1 15 65472 2 1 143 ARG NH2 N -9.739 12.641 2.358 1.00 . B B . 143 ARG NH2 1 1 15 65473 2 1 143 ARG O O -13.479 10.606 -0.386 1.00 . B B . 143 ARG O 1 1 15 65474 2 1 144 LEU C C -12.492 7.051 -0.637 1.00 . B B . 144 LEU C 1 1 15 65475 2 1 144 LEU CA C -13.797 7.736 -1.106 1.00 . B B . 144 LEU CA 1 1 15 65476 2 1 144 LEU CB C -14.786 6.786 -1.856 1.00 . B B . 144 LEU CB 1 1 15 65477 2 1 144 LEU CD1 C -14.731 5.019 -3.733 1.00 . B B . 144 LEU CD1 1 1 15 65478 2 1 144 LEU CD2 C -15.223 7.380 -4.293 1.00 . B B . 144 LEU CD2 1 1 15 65479 2 1 144 LEU CG C -14.448 6.469 -3.339 1.00 . B B . 144 LEU CG 1 1 15 65480 2 1 144 LEU H H -13.346 8.734 -2.910 1.00 . B B . 144 LEU H 1 1 15 65481 2 1 144 LEU HA H -14.296 8.055 -0.189 1.00 . B B . 144 LEU HA 1 1 15 65482 2 1 144 LEU HB2 H -14.856 5.851 -1.296 1.00 . B B . 144 LEU HB2 1 1 15 65483 2 1 144 LEU HB3 H -15.792 7.204 -1.803 1.00 . B B . 144 LEU HB3 1 1 15 65484 2 1 144 LEU HD11 H -14.105 4.357 -3.137 1.00 . B B . 144 LEU HD11 1 1 15 65485 2 1 144 LEU HD12 H -15.786 4.787 -3.581 1.00 . B B . 144 LEU HD12 1 1 15 65486 2 1 144 LEU HD13 H -14.479 4.864 -4.782 1.00 . B B . 144 LEU HD13 1 1 15 65487 2 1 144 LEU HD21 H -14.943 7.142 -5.317 1.00 . B B . 144 LEU HD21 1 1 15 65488 2 1 144 LEU HD22 H -16.296 7.223 -4.174 1.00 . B B . 144 LEU HD22 1 1 15 65489 2 1 144 LEU HD23 H -14.991 8.422 -4.089 1.00 . B B . 144 LEU HD23 1 1 15 65490 2 1 144 LEU HG H -13.382 6.617 -3.489 1.00 . B B . 144 LEU HG 1 1 15 65491 2 1 144 LEU N N -13.512 8.917 -1.930 1.00 . B B . 144 LEU N 1 1 15 65492 2 1 144 LEU O O -11.728 7.635 0.129 1.00 . B B . 144 LEU O 1 1 15 65493 2 1 145 ALA C C -9.880 5.176 -1.312 1.00 . B B . 145 ALA C 1 1 15 65494 2 1 145 ALA CA C -11.241 4.857 -0.661 1.00 . B B . 145 ALA CA 1 1 15 65495 2 1 145 ALA CB C -11.728 3.454 -1.050 1.00 . B B . 145 ALA CB 1 1 15 65496 2 1 145 ALA H H -12.858 5.530 -1.855 1.00 . B B . 145 ALA H 1 1 15 65497 2 1 145 ALA HA H -11.132 4.869 0.432 1.00 . B B . 145 ALA HA 1 1 15 65498 2 1 145 ALA HB1 H -11.898 3.401 -2.126 1.00 . B B . 145 ALA HB1 1 1 15 65499 2 1 145 ALA HB2 H -10.974 2.717 -0.783 1.00 . B B . 145 ALA HB2 1 1 15 65500 2 1 145 ALA HB3 H -12.654 3.217 -0.524 1.00 . B B . 145 ALA HB3 1 1 15 65501 2 1 145 ALA N N -12.268 5.812 -1.089 1.00 . B B . 145 ALA N 1 1 15 65502 2 1 145 ALA O O -9.824 5.463 -2.515 1.00 . B B . 145 ALA O 1 1 15 65503 2 1 146 CYS C C -6.445 4.241 -0.652 1.00 . B B . 146 CYS C 1 1 15 65504 2 1 146 CYS CA C -7.418 5.407 -0.900 1.00 . B B . 146 CYS CA 1 1 15 65505 2 1 146 CYS CB C -6.990 6.643 -0.091 1.00 . B B . 146 CYS CB 1 1 15 65506 2 1 146 CYS H H -8.964 4.735 0.416 1.00 . B B . 146 CYS H 1 1 15 65507 2 1 146 CYS HA H -7.374 5.646 -1.965 1.00 . B B . 146 CYS HA 1 1 15 65508 2 1 146 CYS HB2 H -5.974 6.928 -0.377 1.00 . B B . 146 CYS HB2 1 1 15 65509 2 1 146 CYS HB3 H -7.657 7.479 -0.304 1.00 . B B . 146 CYS HB3 1 1 15 65510 2 1 146 CYS HG H -6.603 5.011 1.606 1.00 . B B . 146 CYS HG 1 1 15 65511 2 1 146 CYS N N -8.804 5.066 -0.532 1.00 . B B . 146 CYS N 1 1 15 65512 2 1 146 CYS O O -6.687 3.415 0.231 1.00 . B B . 146 CYS O 1 1 15 65513 2 1 146 CYS SG S -7.046 6.278 1.695 1.00 . B B . 146 CYS SG 1 1 15 65514 2 1 147 GLY C C -3.005 3.259 -1.780 1.00 . B B . 147 GLY C 1 1 15 65515 2 1 147 GLY CA C -4.440 3.003 -1.363 1.00 . B B . 147 GLY CA 1 1 15 65516 2 1 147 GLY H H -5.212 4.831 -2.158 1.00 . B B . 147 GLY H 1 1 15 65517 2 1 147 GLY HA2 H -4.463 2.538 -0.379 1.00 . B B . 147 GLY HA2 1 1 15 65518 2 1 147 GLY HA3 H -4.809 2.283 -2.082 1.00 . B B . 147 GLY HA3 1 1 15 65519 2 1 147 GLY N N -5.349 4.152 -1.413 1.00 . B B . 147 GLY N 1 1 15 65520 2 1 147 GLY O O -2.693 4.291 -2.361 1.00 . B B . 147 GLY O 1 1 15 65521 2 1 148 VAL C C -0.508 0.924 -2.798 1.00 . B B . 148 VAL C 1 1 15 65522 2 1 148 VAL CA C -0.763 2.249 -2.054 1.00 . B B . 148 VAL CA 1 1 15 65523 2 1 148 VAL CB C 0.259 2.686 -0.963 1.00 . B B . 148 VAL CB 1 1 15 65524 2 1 148 VAL CG1 C 1.066 1.555 -0.346 1.00 . B B . 148 VAL CG1 1 1 15 65525 2 1 148 VAL CG2 C 1.186 3.778 -1.505 1.00 . B B . 148 VAL CG2 1 1 15 65526 2 1 148 VAL H H -2.493 1.428 -1.107 1.00 . B B . 148 VAL H 1 1 15 65527 2 1 148 VAL HA H -0.719 3.006 -2.834 1.00 . B B . 148 VAL HA 1 1 15 65528 2 1 148 VAL HB H -0.302 3.125 -0.133 1.00 . B B . 148 VAL HB 1 1 15 65529 2 1 148 VAL HG11 H 1.645 1.020 -1.100 1.00 . B B . 148 VAL HG11 1 1 15 65530 2 1 148 VAL HG12 H 1.753 1.965 0.395 1.00 . B B . 148 VAL HG12 1 1 15 65531 2 1 148 VAL HG13 H 0.370 0.886 0.155 1.00 . B B . 148 VAL HG13 1 1 15 65532 2 1 148 VAL HG21 H 0.601 4.619 -1.876 1.00 . B B . 148 VAL HG21 1 1 15 65533 2 1 148 VAL HG22 H 1.811 4.138 -0.690 1.00 . B B . 148 VAL HG22 1 1 15 65534 2 1 148 VAL HG23 H 1.808 3.386 -2.312 1.00 . B B . 148 VAL HG23 1 1 15 65535 2 1 148 VAL N N -2.140 2.271 -1.535 1.00 . B B . 148 VAL N 1 1 15 65536 2 1 148 VAL O O -1.306 -0.015 -2.698 1.00 . B B . 148 VAL O 1 1 15 65537 2 1 149 ILE C C 2.098 -0.933 -4.439 1.00 . B B . 149 ILE C 1 1 15 65538 2 1 149 ILE CA C 0.766 -0.184 -4.634 1.00 . B B . 149 ILE CA 1 1 15 65539 2 1 149 ILE CB C 0.716 0.452 -6.052 1.00 . B B . 149 ILE CB 1 1 15 65540 2 1 149 ILE CD1 C -0.680 2.026 -7.624 1.00 . B B . 149 ILE CD1 1 1 15 65541 2 1 149 ILE CG1 C -0.515 1.377 -6.243 1.00 . B B . 149 ILE CG1 1 1 15 65542 2 1 149 ILE CG2 C 0.773 -0.640 -7.144 1.00 . B B . 149 ILE CG2 1 1 15 65543 2 1 149 ILE H H 1.144 1.690 -3.661 1.00 . B B . 149 ILE H 1 1 15 65544 2 1 149 ILE HA H -0.028 -0.921 -4.567 1.00 . B B . 149 ILE HA 1 1 15 65545 2 1 149 ILE HB H 1.600 1.079 -6.147 1.00 . B B . 149 ILE HB 1 1 15 65546 2 1 149 ILE HD11 H 0.204 2.614 -7.866 1.00 . B B . 149 ILE HD11 1 1 15 65547 2 1 149 ILE HD12 H -0.838 1.269 -8.390 1.00 . B B . 149 ILE HD12 1 1 15 65548 2 1 149 ILE HD13 H -1.546 2.688 -7.607 1.00 . B B . 149 ILE HD13 1 1 15 65549 2 1 149 ILE HG12 H -1.415 0.824 -6.003 1.00 . B B . 149 ILE HG12 1 1 15 65550 2 1 149 ILE HG13 H -0.460 2.196 -5.532 1.00 . B B . 149 ILE HG13 1 1 15 65551 2 1 149 ILE HG21 H 0.850 -0.191 -8.134 1.00 . B B . 149 ILE HG21 1 1 15 65552 2 1 149 ILE HG22 H 1.650 -1.271 -7.013 1.00 . B B . 149 ILE HG22 1 1 15 65553 2 1 149 ILE HG23 H -0.121 -1.258 -7.110 1.00 . B B . 149 ILE HG23 1 1 15 65554 2 1 149 ILE N N 0.538 0.881 -3.629 1.00 . B B . 149 ILE N 1 1 15 65555 2 1 149 ILE O O 3.147 -0.285 -4.428 1.00 . B B . 149 ILE O 1 1 15 65556 2 1 150 GLY C C 3.194 -4.208 -5.520 1.00 . B B . 150 GLY C 1 1 15 65557 2 1 150 GLY CA C 3.235 -3.160 -4.401 1.00 . B B . 150 GLY CA 1 1 15 65558 2 1 150 GLY H H 1.155 -2.754 -4.382 1.00 . B B . 150 GLY H 1 1 15 65559 2 1 150 GLY HA2 H 4.149 -2.576 -4.514 1.00 . B B . 150 GLY HA2 1 1 15 65560 2 1 150 GLY HA3 H 3.278 -3.696 -3.454 1.00 . B B . 150 GLY HA3 1 1 15 65561 2 1 150 GLY N N 2.059 -2.280 -4.375 1.00 . B B . 150 GLY N 1 1 15 65562 2 1 150 GLY O O 2.464 -4.063 -6.505 1.00 . B B . 150 GLY O 1 1 15 65563 2 1 151 ILE C C 3.445 -7.699 -5.689 1.00 . B B . 151 ILE C 1 1 15 65564 2 1 151 ILE CA C 4.063 -6.431 -6.287 1.00 . B B . 151 ILE CA 1 1 15 65565 2 1 151 ILE CB C 5.517 -6.687 -6.775 1.00 . B B . 151 ILE CB 1 1 15 65566 2 1 151 ILE CD1 C 6.671 -7.657 -4.631 1.00 . B B . 151 ILE CD1 1 1 15 65567 2 1 151 ILE CG1 C 6.665 -6.597 -5.739 1.00 . B B . 151 ILE CG1 1 1 15 65568 2 1 151 ILE CG2 C 5.832 -5.693 -7.902 1.00 . B B . 151 ILE CG2 1 1 15 65569 2 1 151 ILE H H 4.416 -5.400 -4.455 1.00 . B B . 151 ILE H 1 1 15 65570 2 1 151 ILE HA H 3.461 -6.217 -7.165 1.00 . B B . 151 ILE HA 1 1 15 65571 2 1 151 ILE HB H 5.557 -7.681 -7.222 1.00 . B B . 151 ILE HB 1 1 15 65572 2 1 151 ILE HD11 H 6.493 -8.647 -5.048 1.00 . B B . 151 ILE HD11 1 1 15 65573 2 1 151 ILE HD12 H 7.646 -7.651 -4.140 1.00 . B B . 151 ILE HD12 1 1 15 65574 2 1 151 ILE HD13 H 5.920 -7.429 -3.880 1.00 . B B . 151 ILE HD13 1 1 15 65575 2 1 151 ILE HG12 H 7.607 -6.711 -6.277 1.00 . B B . 151 ILE HG12 1 1 15 65576 2 1 151 ILE HG13 H 6.672 -5.609 -5.279 1.00 . B B . 151 ILE HG13 1 1 15 65577 2 1 151 ILE HG21 H 5.053 -5.730 -8.664 1.00 . B B . 151 ILE HG21 1 1 15 65578 2 1 151 ILE HG22 H 5.905 -4.687 -7.495 1.00 . B B . 151 ILE HG22 1 1 15 65579 2 1 151 ILE HG23 H 6.783 -5.949 -8.371 1.00 . B B . 151 ILE HG23 1 1 15 65580 2 1 151 ILE N N 3.972 -5.283 -5.362 1.00 . B B . 151 ILE N 1 1 15 65581 2 1 151 ILE O O 3.559 -7.939 -4.499 1.00 . B B . 151 ILE O 1 1 15 65582 2 1 152 ALA C C 2.804 -10.912 -7.178 1.00 . B B . 152 ALA C 1 1 15 65583 2 1 152 ALA CA C 2.263 -9.850 -6.198 1.00 . B B . 152 ALA CA 1 1 15 65584 2 1 152 ALA CB C 0.738 -9.782 -6.118 1.00 . B B . 152 ALA CB 1 1 15 65585 2 1 152 ALA H H 2.633 -8.192 -7.462 1.00 . B B . 152 ALA H 1 1 15 65586 2 1 152 ALA HA H 2.637 -10.146 -5.224 1.00 . B B . 152 ALA HA 1 1 15 65587 2 1 152 ALA HB1 H 0.333 -9.331 -7.018 1.00 . B B . 152 ALA HB1 1 1 15 65588 2 1 152 ALA HB2 H 0.340 -10.790 -5.998 1.00 . B B . 152 ALA HB2 1 1 15 65589 2 1 152 ALA HB3 H 0.458 -9.188 -5.252 1.00 . B B . 152 ALA HB3 1 1 15 65590 2 1 152 ALA N N 2.785 -8.513 -6.518 1.00 . B B . 152 ALA N 1 1 15 65591 2 1 152 ALA O O 2.114 -11.803 -7.660 1.00 . B B . 152 ALA O 1 1 15 65592 2 1 153 GLN C C 5.650 -12.598 -7.704 1.00 . B B . 153 GLN C 1 1 15 65593 2 1 153 GLN CA C 4.818 -11.564 -8.473 1.00 . B B . 153 GLN CA 1 1 15 65594 2 1 153 GLN CB C 5.672 -10.642 -9.365 1.00 . B B . 153 GLN CB 1 1 15 65595 2 1 153 GLN CD C 7.894 -10.971 -10.558 1.00 . B B . 153 GLN CD 1 1 15 65596 2 1 153 GLN CG C 6.432 -11.402 -10.472 1.00 . B B . 153 GLN CG 1 1 15 65597 2 1 153 GLN H H 4.529 -9.974 -7.058 1.00 . B B . 153 GLN H 1 1 15 65598 2 1 153 GLN HA H 4.121 -12.121 -9.103 1.00 . B B . 153 GLN HA 1 1 15 65599 2 1 153 GLN HB2 H 5.028 -9.899 -9.834 1.00 . B B . 153 GLN HB2 1 1 15 65600 2 1 153 GLN HB3 H 6.377 -10.098 -8.733 1.00 . B B . 153 GLN HB3 1 1 15 65601 2 1 153 GLN HE21 H 8.347 -11.835 -8.782 1.00 . B B . 153 GLN HE21 1 1 15 65602 2 1 153 GLN HE22 H 9.645 -10.964 -9.605 1.00 . B B . 153 GLN HE22 1 1 15 65603 2 1 153 GLN HG2 H 6.411 -12.474 -10.287 1.00 . B B . 153 GLN HG2 1 1 15 65604 2 1 153 GLN HG3 H 5.943 -11.228 -11.428 1.00 . B B . 153 GLN HG3 1 1 15 65605 2 1 153 GLN N N 4.069 -10.732 -7.533 1.00 . B B . 153 GLN N 1 1 15 65606 2 1 153 GLN NE2 N 8.700 -11.306 -9.575 1.00 . B B . 153 GLN NE2 1 1 15 65607 2 1 153 GLN O O 6.871 -12.485 -7.619 1.00 . B B . 153 GLN O 1 1 15 65608 2 1 153 GLN OE1 O 8.310 -10.301 -11.492 1.00 . B B . 153 GLN OE1 1 1 15 65609 3 2 1 ZN ZN ZN 8.080 -14.992 9.645 1.00 . C A . 154 ZN ZN 1 1 15 65610 4 2 1 ZN ZN ZN -3.749 13.952 -12.746 1.00 . D B . 154 ZN ZN 1 1 16 65611 1 1 1 ALA C C 18.054 8.372 2.080 1.00 . A A . 1 ALA C 1 1 16 65612 1 1 1 ALA CA C 19.434 8.691 2.654 1.00 . A A . 1 ALA CA 1 1 16 65613 1 1 1 ALA CB C 20.440 7.532 2.650 1.00 . A A . 1 ALA CB 1 1 16 65614 1 1 1 ALA H1 H 18.541 9.951 4.014 1.00 . A A . 1 ALA H1 1 1 16 65615 1 1 1 ALA H2 H 20.123 9.566 4.390 1.00 . A A . 1 ALA H2 1 1 16 65616 1 1 1 ALA HA H 19.852 9.476 2.026 1.00 . A A . 1 ALA HA 1 1 16 65617 1 1 1 ALA HB1 H 20.061 6.706 3.251 1.00 . A A . 1 ALA HB1 1 1 16 65618 1 1 1 ALA HB2 H 20.612 7.192 1.628 1.00 . A A . 1 ALA HB2 1 1 16 65619 1 1 1 ALA HB3 H 21.389 7.865 3.071 1.00 . A A . 1 ALA HB3 1 1 16 65620 1 1 1 ALA N N 19.252 9.237 4.007 1.00 . A A . 1 ALA N 1 1 16 65621 1 1 1 ALA O O 17.186 9.242 2.188 1.00 . A A . 1 ALA O 1 1 16 65622 1 1 2 THR C C 15.573 6.362 1.744 1.00 . A A . 2 THR C 1 1 16 65623 1 1 2 THR CA C 16.588 6.887 0.738 1.00 . A A . 2 THR CA 1 1 16 65624 1 1 2 THR CB C 16.883 5.929 -0.425 1.00 . A A . 2 THR CB 1 1 16 65625 1 1 2 THR CG2 C 15.656 5.491 -1.230 1.00 . A A . 2 THR CG2 1 1 16 65626 1 1 2 THR H H 18.548 6.489 1.466 1.00 . A A . 2 THR H 1 1 16 65627 1 1 2 THR HA H 16.187 7.795 0.302 1.00 . A A . 2 THR HA 1 1 16 65628 1 1 2 THR HB H 17.392 5.042 -0.051 1.00 . A A . 2 THR HB 1 1 16 65629 1 1 2 THR HG1 H 17.257 7.354 -1.700 1.00 . A A . 2 THR HG1 1 1 16 65630 1 1 2 THR HG21 H 15.021 4.842 -0.627 1.00 . A A . 2 THR HG21 1 1 16 65631 1 1 2 THR HG22 H 15.080 6.354 -1.554 1.00 . A A . 2 THR HG22 1 1 16 65632 1 1 2 THR HG23 H 15.979 4.932 -2.108 1.00 . A A . 2 THR HG23 1 1 16 65633 1 1 2 THR N N 17.832 7.213 1.447 1.00 . A A . 2 THR N 1 1 16 65634 1 1 2 THR O O 15.367 5.159 1.878 1.00 . A A . 2 THR O 1 1 16 65635 1 1 2 THR OG1 O 17.746 6.607 -1.306 1.00 . A A . 2 THR OG1 1 1 16 65636 1 1 3 LYS C C 12.623 6.581 3.114 1.00 . A A . 3 LYS C 1 1 16 65637 1 1 3 LYS CA C 14.062 6.862 3.593 1.00 . A A . 3 LYS CA 1 1 16 65638 1 1 3 LYS CB C 14.169 7.806 4.810 1.00 . A A . 3 LYS CB 1 1 16 65639 1 1 3 LYS CD C 12.396 9.596 5.388 1.00 . A A . 3 LYS CD 1 1 16 65640 1 1 3 LYS CE C 11.192 8.805 4.873 1.00 . A A . 3 LYS CE 1 1 16 65641 1 1 3 LYS CG C 13.680 9.253 4.614 1.00 . A A . 3 LYS CG 1 1 16 65642 1 1 3 LYS H H 15.275 8.231 2.456 1.00 . A A . 3 LYS H 1 1 16 65643 1 1 3 LYS HA H 14.448 5.908 3.937 1.00 . A A . 3 LYS HA 1 1 16 65644 1 1 3 LYS HB2 H 13.641 7.351 5.649 1.00 . A A . 3 LYS HB2 1 1 16 65645 1 1 3 LYS HB3 H 15.222 7.844 5.099 1.00 . A A . 3 LYS HB3 1 1 16 65646 1 1 3 LYS HD2 H 12.547 9.388 6.449 1.00 . A A . 3 LYS HD2 1 1 16 65647 1 1 3 LYS HD3 H 12.201 10.662 5.264 1.00 . A A . 3 LYS HD3 1 1 16 65648 1 1 3 LYS HE2 H 11.076 8.989 3.800 1.00 . A A . 3 LYS HE2 1 1 16 65649 1 1 3 LYS HE3 H 11.370 7.736 5.013 1.00 . A A . 3 LYS HE3 1 1 16 65650 1 1 3 LYS HG2 H 14.465 9.924 4.965 1.00 . A A . 3 LYS HG2 1 1 16 65651 1 1 3 LYS HG3 H 13.529 9.461 3.558 1.00 . A A . 3 LYS HG3 1 1 16 65652 1 1 3 LYS HZ1 H 9.935 8.809 6.514 1.00 . A A . 3 LYS HZ1 1 1 16 65653 1 1 3 LYS HZ2 H 9.786 10.160 5.564 1.00 . A A . 3 LYS HZ2 1 1 16 65654 1 1 3 LYS HZ3 H 9.170 8.725 5.043 1.00 . A A . 3 LYS HZ3 1 1 16 65655 1 1 3 LYS N N 14.973 7.268 2.520 1.00 . A A . 3 LYS N 1 1 16 65656 1 1 3 LYS NZ N 9.936 9.165 5.561 1.00 . A A . 3 LYS NZ 1 1 16 65657 1 1 3 LYS O O 12.058 7.346 2.325 1.00 . A A . 3 LYS O 1 1 16 65658 1 1 4 ALA C C 9.799 5.221 4.764 1.00 . A A . 4 ALA C 1 1 16 65659 1 1 4 ALA CA C 10.604 5.140 3.455 1.00 . A A . 4 ALA CA 1 1 16 65660 1 1 4 ALA CB C 10.577 3.698 2.940 1.00 . A A . 4 ALA CB 1 1 16 65661 1 1 4 ALA H H 12.546 4.980 4.311 1.00 . A A . 4 ALA H 1 1 16 65662 1 1 4 ALA HA H 10.127 5.793 2.722 1.00 . A A . 4 ALA HA 1 1 16 65663 1 1 4 ALA HB1 H 11.119 3.043 3.619 1.00 . A A . 4 ALA HB1 1 1 16 65664 1 1 4 ALA HB2 H 9.549 3.341 2.889 1.00 . A A . 4 ALA HB2 1 1 16 65665 1 1 4 ALA HB3 H 11.023 3.644 1.948 1.00 . A A . 4 ALA HB3 1 1 16 65666 1 1 4 ALA N N 12.011 5.523 3.644 1.00 . A A . 4 ALA N 1 1 16 65667 1 1 4 ALA O O 10.409 5.329 5.826 1.00 . A A . 4 ALA O 1 1 16 65668 1 1 5 VAL C C 6.314 4.114 5.359 1.00 . A A . 5 VAL C 1 1 16 65669 1 1 5 VAL CA C 7.499 4.988 5.778 1.00 . A A . 5 VAL CA 1 1 16 65670 1 1 5 VAL CB C 6.965 6.384 6.233 1.00 . A A . 5 VAL CB 1 1 16 65671 1 1 5 VAL CG1 C 5.594 6.439 6.935 1.00 . A A . 5 VAL CG1 1 1 16 65672 1 1 5 VAL CG2 C 7.943 7.093 7.169 1.00 . A A . 5 VAL CG2 1 1 16 65673 1 1 5 VAL H H 8.077 5.199 3.734 1.00 . A A . 5 VAL H 1 1 16 65674 1 1 5 VAL HA H 8.005 4.502 6.606 1.00 . A A . 5 VAL HA 1 1 16 65675 1 1 5 VAL HB H 6.861 6.997 5.350 1.00 . A A . 5 VAL HB 1 1 16 65676 1 1 5 VAL HG11 H 4.810 6.113 6.252 1.00 . A A . 5 VAL HG11 1 1 16 65677 1 1 5 VAL HG12 H 5.592 5.814 7.830 1.00 . A A . 5 VAL HG12 1 1 16 65678 1 1 5 VAL HG13 H 5.364 7.465 7.223 1.00 . A A . 5 VAL HG13 1 1 16 65679 1 1 5 VAL HG21 H 7.964 6.594 8.136 1.00 . A A . 5 VAL HG21 1 1 16 65680 1 1 5 VAL HG22 H 8.936 7.083 6.738 1.00 . A A . 5 VAL HG22 1 1 16 65681 1 1 5 VAL HG23 H 7.642 8.132 7.311 1.00 . A A . 5 VAL HG23 1 1 16 65682 1 1 5 VAL N N 8.471 5.101 4.678 1.00 . A A . 5 VAL N 1 1 16 65683 1 1 5 VAL O O 5.961 4.016 4.183 1.00 . A A . 5 VAL O 1 1 16 65684 1 1 6 ALA C C 3.499 3.485 7.390 1.00 . A A . 6 ALA C 1 1 16 65685 1 1 6 ALA CA C 4.370 2.878 6.272 1.00 . A A . 6 ALA CA 1 1 16 65686 1 1 6 ALA CB C 4.537 1.364 6.371 1.00 . A A . 6 ALA CB 1 1 16 65687 1 1 6 ALA H H 6.080 3.601 7.290 1.00 . A A . 6 ALA H 1 1 16 65688 1 1 6 ALA HA H 3.913 3.097 5.303 1.00 . A A . 6 ALA HA 1 1 16 65689 1 1 6 ALA HB1 H 4.980 1.092 7.330 1.00 . A A . 6 ALA HB1 1 1 16 65690 1 1 6 ALA HB2 H 3.570 0.876 6.256 1.00 . A A . 6 ALA HB2 1 1 16 65691 1 1 6 ALA HB3 H 5.184 1.035 5.562 1.00 . A A . 6 ALA HB3 1 1 16 65692 1 1 6 ALA N N 5.681 3.504 6.361 1.00 . A A . 6 ALA N 1 1 16 65693 1 1 6 ALA O O 3.771 3.297 8.577 1.00 . A A . 6 ALA O 1 1 16 65694 1 1 7 VAL C C 0.419 3.695 8.137 1.00 . A A . 7 VAL C 1 1 16 65695 1 1 7 VAL CA C 1.455 4.800 7.913 1.00 . A A . 7 VAL CA 1 1 16 65696 1 1 7 VAL CB C 0.839 6.170 7.492 1.00 . A A . 7 VAL CB 1 1 16 65697 1 1 7 VAL CG1 C 1.861 7.295 7.710 1.00 . A A . 7 VAL CG1 1 1 16 65698 1 1 7 VAL CG2 C 0.349 6.224 6.061 1.00 . A A . 7 VAL CG2 1 1 16 65699 1 1 7 VAL H H 2.270 4.277 6.013 1.00 . A A . 7 VAL H 1 1 16 65700 1 1 7 VAL HA H 1.942 4.982 8.870 1.00 . A A . 7 VAL HA 1 1 16 65701 1 1 7 VAL HB H -0.010 6.365 8.149 1.00 . A A . 7 VAL HB 1 1 16 65702 1 1 7 VAL HG11 H 2.181 7.299 8.751 1.00 . A A . 7 VAL HG11 1 1 16 65703 1 1 7 VAL HG12 H 2.727 7.154 7.066 1.00 . A A . 7 VAL HG12 1 1 16 65704 1 1 7 VAL HG13 H 1.405 8.260 7.484 1.00 . A A . 7 VAL HG13 1 1 16 65705 1 1 7 VAL HG21 H -0.414 5.471 5.892 1.00 . A A . 7 VAL HG21 1 1 16 65706 1 1 7 VAL HG22 H -0.092 7.199 5.862 1.00 . A A . 7 VAL HG22 1 1 16 65707 1 1 7 VAL HG23 H 1.204 6.048 5.411 1.00 . A A . 7 VAL HG23 1 1 16 65708 1 1 7 VAL N N 2.472 4.254 6.999 1.00 . A A . 7 VAL N 1 1 16 65709 1 1 7 VAL O O -0.524 3.508 7.368 1.00 . A A . 7 VAL O 1 1 16 65710 1 1 8 LEU C C -1.458 2.126 10.073 1.00 . A A . 8 LEU C 1 1 16 65711 1 1 8 LEU CA C -0.120 1.701 9.463 1.00 . A A . 8 LEU CA 1 1 16 65712 1 1 8 LEU CB C 0.644 0.751 10.411 1.00 . A A . 8 LEU CB 1 1 16 65713 1 1 8 LEU CD1 C 2.720 -0.480 11.110 1.00 . A A . 8 LEU CD1 1 1 16 65714 1 1 8 LEU CD2 C 2.302 -0.139 8.676 1.00 . A A . 8 LEU CD2 1 1 16 65715 1 1 8 LEU CG C 2.116 0.470 10.069 1.00 . A A . 8 LEU CG 1 1 16 65716 1 1 8 LEU H H 1.451 3.159 9.777 1.00 . A A . 8 LEU H 1 1 16 65717 1 1 8 LEU HA H -0.319 1.180 8.526 1.00 . A A . 8 LEU HA 1 1 16 65718 1 1 8 LEU HB2 H 0.608 1.169 11.414 1.00 . A A . 8 LEU HB2 1 1 16 65719 1 1 8 LEU HB3 H 0.120 -0.201 10.442 1.00 . A A . 8 LEU HB3 1 1 16 65720 1 1 8 LEU HD11 H 3.791 -0.580 10.939 1.00 . A A . 8 LEU HD11 1 1 16 65721 1 1 8 LEU HD12 H 2.566 -0.089 12.115 1.00 . A A . 8 LEU HD12 1 1 16 65722 1 1 8 LEU HD13 H 2.251 -1.459 11.028 1.00 . A A . 8 LEU HD13 1 1 16 65723 1 1 8 LEU HD21 H 3.363 -0.275 8.479 1.00 . A A . 8 LEU HD21 1 1 16 65724 1 1 8 LEU HD22 H 1.815 -1.110 8.633 1.00 . A A . 8 LEU HD22 1 1 16 65725 1 1 8 LEU HD23 H 1.886 0.521 7.917 1.00 . A A . 8 LEU HD23 1 1 16 65726 1 1 8 LEU HG H 2.659 1.409 10.116 1.00 . A A . 8 LEU HG 1 1 16 65727 1 1 8 LEU N N 0.662 2.900 9.176 1.00 . A A . 8 LEU N 1 1 16 65728 1 1 8 LEU O O -1.492 2.893 11.034 1.00 . A A . 8 LEU O 1 1 16 65729 1 1 9 LYS C C -4.943 0.828 9.733 1.00 . A A . 9 LYS C 1 1 16 65730 1 1 9 LYS CA C -3.929 1.962 9.957 1.00 . A A . 9 LYS CA 1 1 16 65731 1 1 9 LYS CB C -4.362 3.311 9.326 1.00 . A A . 9 LYS CB 1 1 16 65732 1 1 9 LYS CD C -5.286 5.597 10.033 1.00 . A A . 9 LYS CD 1 1 16 65733 1 1 9 LYS CE C -5.225 6.678 11.126 1.00 . A A . 9 LYS CE 1 1 16 65734 1 1 9 LYS CG C -4.416 4.395 10.411 1.00 . A A . 9 LYS CG 1 1 16 65735 1 1 9 LYS H H -2.477 0.998 8.735 1.00 . A A . 9 LYS H 1 1 16 65736 1 1 9 LYS HA H -3.905 2.079 11.041 1.00 . A A . 9 LYS HA 1 1 16 65737 1 1 9 LYS HB2 H -3.664 3.614 8.542 1.00 . A A . 9 LYS HB2 1 1 16 65738 1 1 9 LYS HB3 H -5.344 3.217 8.861 1.00 . A A . 9 LYS HB3 1 1 16 65739 1 1 9 LYS HD2 H -4.922 6.020 9.095 1.00 . A A . 9 LYS HD2 1 1 16 65740 1 1 9 LYS HD3 H -6.319 5.273 9.889 1.00 . A A . 9 LYS HD3 1 1 16 65741 1 1 9 LYS HE2 H -4.187 7.010 11.226 1.00 . A A . 9 LYS HE2 1 1 16 65742 1 1 9 LYS HE3 H -5.818 7.538 10.806 1.00 . A A . 9 LYS HE3 1 1 16 65743 1 1 9 LYS HG2 H -4.827 3.962 11.324 1.00 . A A . 9 LYS HG2 1 1 16 65744 1 1 9 LYS HG3 H -3.399 4.736 10.607 1.00 . A A . 9 LYS HG3 1 1 16 65745 1 1 9 LYS HZ1 H -5.273 5.326 12.713 1.00 . A A . 9 LYS HZ1 1 1 16 65746 1 1 9 LYS HZ2 H -5.427 6.875 13.165 1.00 . A A . 9 LYS HZ2 1 1 16 65747 1 1 9 LYS HZ3 H -6.708 6.068 12.494 1.00 . A A . 9 LYS HZ3 1 1 16 65748 1 1 9 LYS N N -2.567 1.607 9.546 1.00 . A A . 9 LYS N 1 1 16 65749 1 1 9 LYS NZ N -5.704 6.203 12.450 1.00 . A A . 9 LYS NZ 1 1 16 65750 1 1 9 LYS O O -4.566 -0.291 9.390 1.00 . A A . 9 LYS O 1 1 16 65751 1 1 10 GLY C C -8.172 0.225 11.247 1.00 . A A . 10 GLY C 1 1 16 65752 1 1 10 GLY CA C -7.338 0.160 9.977 1.00 . A A . 10 GLY CA 1 1 16 65753 1 1 10 GLY H H -6.410 2.022 10.407 1.00 . A A . 10 GLY H 1 1 16 65754 1 1 10 GLY HA2 H -7.982 0.446 9.142 1.00 . A A . 10 GLY HA2 1 1 16 65755 1 1 10 GLY HA3 H -6.994 -0.863 9.823 1.00 . A A . 10 GLY HA3 1 1 16 65756 1 1 10 GLY N N -6.209 1.093 10.068 1.00 . A A . 10 GLY N 1 1 16 65757 1 1 10 GLY O O -9.326 0.630 11.213 1.00 . A A . 10 GLY O 1 1 16 65758 1 1 11 ASP C C -8.319 1.470 14.255 1.00 . A A . 11 ASP C 1 1 16 65759 1 1 11 ASP CA C -8.195 0.024 13.718 1.00 . A A . 11 ASP CA 1 1 16 65760 1 1 11 ASP CB C -7.489 -0.940 14.687 1.00 . A A . 11 ASP CB 1 1 16 65761 1 1 11 ASP CG C -8.016 -2.361 14.488 1.00 . A A . 11 ASP CG 1 1 16 65762 1 1 11 ASP H H -6.617 -0.424 12.346 1.00 . A A . 11 ASP H 1 1 16 65763 1 1 11 ASP HA H -9.222 -0.337 13.616 1.00 . A A . 11 ASP HA 1 1 16 65764 1 1 11 ASP HB2 H -6.408 -0.899 14.538 1.00 . A A . 11 ASP HB2 1 1 16 65765 1 1 11 ASP HB3 H -7.703 -0.649 15.717 1.00 . A A . 11 ASP HB3 1 1 16 65766 1 1 11 ASP N N -7.552 -0.051 12.395 1.00 . A A . 11 ASP N 1 1 16 65767 1 1 11 ASP O O -7.660 1.870 15.216 1.00 . A A . 11 ASP O 1 1 16 65768 1 1 11 ASP OD1 O -9.174 -2.614 14.891 1.00 . A A . 11 ASP OD1 1 1 16 65769 1 1 11 ASP OD2 O -7.295 -3.208 13.915 1.00 . A A . 11 ASP OD2 1 1 16 65770 1 1 12 GLY C C -8.621 4.515 14.662 1.00 . A A . 12 GLY C 1 1 16 65771 1 1 12 GLY CA C -9.667 3.591 14.016 1.00 . A A . 12 GLY CA 1 1 16 65772 1 1 12 GLY H H -9.636 1.845 12.805 1.00 . A A . 12 GLY H 1 1 16 65773 1 1 12 GLY HA2 H -10.066 4.097 13.137 1.00 . A A . 12 GLY HA2 1 1 16 65774 1 1 12 GLY HA3 H -10.513 3.448 14.685 1.00 . A A . 12 GLY HA3 1 1 16 65775 1 1 12 GLY N N -9.181 2.264 13.608 1.00 . A A . 12 GLY N 1 1 16 65776 1 1 12 GLY O O -7.856 5.145 13.925 1.00 . A A . 12 GLY O 1 1 16 65777 1 1 13 PRO C C -6.266 4.981 16.882 1.00 . A A . 13 PRO C 1 1 16 65778 1 1 13 PRO CA C -7.687 5.511 16.753 1.00 . A A . 13 PRO CA 1 1 16 65779 1 1 13 PRO CB C -8.328 5.654 18.138 1.00 . A A . 13 PRO CB 1 1 16 65780 1 1 13 PRO CD C -9.481 3.934 16.933 1.00 . A A . 13 PRO CD 1 1 16 65781 1 1 13 PRO CG C -9.016 4.305 18.341 1.00 . A A . 13 PRO CG 1 1 16 65782 1 1 13 PRO HA H -7.581 6.488 16.279 1.00 . A A . 13 PRO HA 1 1 16 65783 1 1 13 PRO HB2 H -7.595 5.855 18.922 1.00 . A A . 13 PRO HB2 1 1 16 65784 1 1 13 PRO HB3 H -9.072 6.447 18.116 1.00 . A A . 13 PRO HB3 1 1 16 65785 1 1 13 PRO HD2 H -9.421 2.853 16.798 1.00 . A A . 13 PRO HD2 1 1 16 65786 1 1 13 PRO HD3 H -10.507 4.263 16.772 1.00 . A A . 13 PRO HD3 1 1 16 65787 1 1 13 PRO HG2 H -8.288 3.571 18.690 1.00 . A A . 13 PRO HG2 1 1 16 65788 1 1 13 PRO HG3 H -9.853 4.376 19.038 1.00 . A A . 13 PRO HG3 1 1 16 65789 1 1 13 PRO N N -8.598 4.637 16.008 1.00 . A A . 13 PRO N 1 1 16 65790 1 1 13 PRO O O -5.407 5.750 17.297 1.00 . A A . 13 PRO O 1 1 16 65791 1 1 14 VAL C C -4.005 3.491 15.100 1.00 . A A . 14 VAL C 1 1 16 65792 1 1 14 VAL CA C -4.638 3.176 16.453 1.00 . A A . 14 VAL CA 1 1 16 65793 1 1 14 VAL CB C -4.599 1.650 16.719 1.00 . A A . 14 VAL CB 1 1 16 65794 1 1 14 VAL CG1 C -3.163 1.235 17.082 1.00 . A A . 14 VAL CG1 1 1 16 65795 1 1 14 VAL CG2 C -5.550 1.234 17.859 1.00 . A A . 14 VAL CG2 1 1 16 65796 1 1 14 VAL H H -6.737 3.119 16.174 1.00 . A A . 14 VAL H 1 1 16 65797 1 1 14 VAL HA H -4.029 3.658 17.220 1.00 . A A . 14 VAL HA 1 1 16 65798 1 1 14 VAL HB H -4.888 1.104 15.818 1.00 . A A . 14 VAL HB 1 1 16 65799 1 1 14 VAL HG11 H -2.804 1.821 17.926 1.00 . A A . 14 VAL HG11 1 1 16 65800 1 1 14 VAL HG12 H -3.136 0.189 17.361 1.00 . A A . 14 VAL HG12 1 1 16 65801 1 1 14 VAL HG13 H -2.495 1.371 16.233 1.00 . A A . 14 VAL HG13 1 1 16 65802 1 1 14 VAL HG21 H -5.386 0.194 18.134 1.00 . A A . 14 VAL HG21 1 1 16 65803 1 1 14 VAL HG22 H -5.386 1.860 18.731 1.00 . A A . 14 VAL HG22 1 1 16 65804 1 1 14 VAL HG23 H -6.588 1.338 17.548 1.00 . A A . 14 VAL HG23 1 1 16 65805 1 1 14 VAL N N -5.992 3.728 16.513 1.00 . A A . 14 VAL N 1 1 16 65806 1 1 14 VAL O O -4.659 3.487 14.050 1.00 . A A . 14 VAL O 1 1 16 65807 1 1 15 GLN C C -0.394 3.584 14.290 1.00 . A A . 15 GLN C 1 1 16 65808 1 1 15 GLN CA C -1.859 3.847 13.954 1.00 . A A . 15 GLN CA 1 1 16 65809 1 1 15 GLN CB C -2.020 5.186 13.222 1.00 . A A . 15 GLN CB 1 1 16 65810 1 1 15 GLN CD C -2.992 6.942 14.764 1.00 . A A . 15 GLN CD 1 1 16 65811 1 1 15 GLN CG C -1.727 6.424 14.078 1.00 . A A . 15 GLN CG 1 1 16 65812 1 1 15 GLN H H -2.235 3.767 16.041 1.00 . A A . 15 GLN H 1 1 16 65813 1 1 15 GLN HA H -2.176 3.055 13.273 1.00 . A A . 15 GLN HA 1 1 16 65814 1 1 15 GLN HB2 H -1.336 5.197 12.371 1.00 . A A . 15 GLN HB2 1 1 16 65815 1 1 15 GLN HB3 H -3.026 5.257 12.820 1.00 . A A . 15 GLN HB3 1 1 16 65816 1 1 15 GLN HE21 H -2.512 6.242 16.613 1.00 . A A . 15 GLN HE21 1 1 16 65817 1 1 15 GLN HE22 H -4.059 6.955 16.447 1.00 . A A . 15 GLN HE22 1 1 16 65818 1 1 15 GLN HG2 H -0.956 6.211 14.818 1.00 . A A . 15 GLN HG2 1 1 16 65819 1 1 15 GLN HG3 H -1.333 7.185 13.410 1.00 . A A . 15 GLN HG3 1 1 16 65820 1 1 15 GLN N N -2.701 3.757 15.135 1.00 . A A . 15 GLN N 1 1 16 65821 1 1 15 GLN NE2 N -3.139 6.794 16.060 1.00 . A A . 15 GLN NE2 1 1 16 65822 1 1 15 GLN O O 0.044 3.758 15.426 1.00 . A A . 15 GLN O 1 1 16 65823 1 1 15 GLN OE1 O -3.920 7.414 14.120 1.00 . A A . 15 GLN OE1 1 1 16 65824 1 1 16 GLY C C 2.453 3.979 12.359 1.00 . A A . 16 GLY C 1 1 16 65825 1 1 16 GLY CA C 1.795 2.995 13.297 1.00 . A A . 16 GLY CA 1 1 16 65826 1 1 16 GLY H H -0.083 3.249 12.345 1.00 . A A . 16 GLY H 1 1 16 65827 1 1 16 GLY HA2 H 2.189 3.132 14.298 1.00 . A A . 16 GLY HA2 1 1 16 65828 1 1 16 GLY HA3 H 2.040 1.994 12.948 1.00 . A A . 16 GLY HA3 1 1 16 65829 1 1 16 GLY N N 0.355 3.202 13.260 1.00 . A A . 16 GLY N 1 1 16 65830 1 1 16 GLY O O 2.092 4.051 11.196 1.00 . A A . 16 GLY O 1 1 16 65831 1 1 17 ILE C C 5.694 5.255 12.241 1.00 . A A . 17 ILE C 1 1 16 65832 1 1 17 ILE CA C 4.227 5.653 12.068 1.00 . A A . 17 ILE CA 1 1 16 65833 1 1 17 ILE CB C 3.882 7.120 12.428 1.00 . A A . 17 ILE CB 1 1 16 65834 1 1 17 ILE CD1 C 5.010 7.998 10.295 1.00 . A A . 17 ILE CD1 1 1 16 65835 1 1 17 ILE CG1 C 4.890 8.100 11.809 1.00 . A A . 17 ILE CG1 1 1 16 65836 1 1 17 ILE CG2 C 3.803 7.411 13.939 1.00 . A A . 17 ILE CG2 1 1 16 65837 1 1 17 ILE H H 3.670 4.619 13.836 1.00 . A A . 17 ILE H 1 1 16 65838 1 1 17 ILE HA H 3.987 5.520 11.010 1.00 . A A . 17 ILE HA 1 1 16 65839 1 1 17 ILE HB H 2.897 7.337 12.008 1.00 . A A . 17 ILE HB 1 1 16 65840 1 1 17 ILE HD11 H 4.031 8.135 9.846 1.00 . A A . 17 ILE HD11 1 1 16 65841 1 1 17 ILE HD12 H 5.693 8.772 9.949 1.00 . A A . 17 ILE HD12 1 1 16 65842 1 1 17 ILE HD13 H 5.419 7.025 10.030 1.00 . A A . 17 ILE HD13 1 1 16 65843 1 1 17 ILE HG12 H 4.616 9.123 12.070 1.00 . A A . 17 ILE HG12 1 1 16 65844 1 1 17 ILE HG13 H 5.866 7.873 12.216 1.00 . A A . 17 ILE HG13 1 1 16 65845 1 1 17 ILE HG21 H 4.768 7.228 14.406 1.00 . A A . 17 ILE HG21 1 1 16 65846 1 1 17 ILE HG22 H 3.530 8.454 14.100 1.00 . A A . 17 ILE HG22 1 1 16 65847 1 1 17 ILE HG23 H 3.044 6.788 14.413 1.00 . A A . 17 ILE HG23 1 1 16 65848 1 1 17 ILE N N 3.420 4.732 12.856 1.00 . A A . 17 ILE N 1 1 16 65849 1 1 17 ILE O O 6.340 5.569 13.236 1.00 . A A . 17 ILE O 1 1 16 65850 1 1 18 ILE C C 8.276 4.183 9.978 1.00 . A A . 18 ILE C 1 1 16 65851 1 1 18 ILE CA C 7.534 3.885 11.285 1.00 . A A . 18 ILE CA 1 1 16 65852 1 1 18 ILE CB C 7.394 2.372 11.610 1.00 . A A . 18 ILE CB 1 1 16 65853 1 1 18 ILE CD1 C 7.564 0.832 9.578 1.00 . A A . 18 ILE CD1 1 1 16 65854 1 1 18 ILE CG1 C 6.624 1.536 10.557 1.00 . A A . 18 ILE CG1 1 1 16 65855 1 1 18 ILE CG2 C 6.701 2.192 12.976 1.00 . A A . 18 ILE CG2 1 1 16 65856 1 1 18 ILE H H 5.629 4.323 10.453 1.00 . A A . 18 ILE H 1 1 16 65857 1 1 18 ILE HA H 8.132 4.324 12.081 1.00 . A A . 18 ILE HA 1 1 16 65858 1 1 18 ILE HB H 8.400 1.961 11.712 1.00 . A A . 18 ILE HB 1 1 16 65859 1 1 18 ILE HD11 H 6.976 0.319 8.818 1.00 . A A . 18 ILE HD11 1 1 16 65860 1 1 18 ILE HD12 H 8.217 1.557 9.097 1.00 . A A . 18 ILE HD12 1 1 16 65861 1 1 18 ILE HD13 H 8.175 0.101 10.108 1.00 . A A . 18 ILE HD13 1 1 16 65862 1 1 18 ILE HG12 H 6.039 0.757 11.049 1.00 . A A . 18 ILE HG12 1 1 16 65863 1 1 18 ILE HG13 H 5.929 2.166 10.002 1.00 . A A . 18 ILE HG13 1 1 16 65864 1 1 18 ILE HG21 H 6.715 1.141 13.265 1.00 . A A . 18 ILE HG21 1 1 16 65865 1 1 18 ILE HG22 H 7.225 2.770 13.737 1.00 . A A . 18 ILE HG22 1 1 16 65866 1 1 18 ILE HG23 H 5.661 2.515 12.930 1.00 . A A . 18 ILE HG23 1 1 16 65867 1 1 18 ILE N N 6.212 4.525 11.256 1.00 . A A . 18 ILE N 1 1 16 65868 1 1 18 ILE O O 7.683 4.089 8.909 1.00 . A A . 18 ILE O 1 1 16 65869 1 1 19 ASN C C 11.549 3.861 8.806 1.00 . A A . 19 ASN C 1 1 16 65870 1 1 19 ASN CA C 10.466 4.940 9.000 1.00 . A A . 19 ASN CA 1 1 16 65871 1 1 19 ASN CB C 11.210 6.262 9.312 1.00 . A A . 19 ASN CB 1 1 16 65872 1 1 19 ASN CG C 10.381 7.538 9.233 1.00 . A A . 19 ASN CG 1 1 16 65873 1 1 19 ASN H H 9.960 4.556 11.012 1.00 . A A . 19 ASN H 1 1 16 65874 1 1 19 ASN HA H 9.898 5.049 8.081 1.00 . A A . 19 ASN HA 1 1 16 65875 1 1 19 ASN HB2 H 11.652 6.194 10.308 1.00 . A A . 19 ASN HB2 1 1 16 65876 1 1 19 ASN HB3 H 12.030 6.374 8.602 1.00 . A A . 19 ASN HB3 1 1 16 65877 1 1 19 ASN HD21 H 9.386 7.093 10.935 1.00 . A A . 19 ASN HD21 1 1 16 65878 1 1 19 ASN HD22 H 8.940 8.593 10.131 1.00 . A A . 19 ASN HD22 1 1 16 65879 1 1 19 ASN N N 9.547 4.581 10.089 1.00 . A A . 19 ASN N 1 1 16 65880 1 1 19 ASN ND2 N 9.503 7.764 10.193 1.00 . A A . 19 ASN ND2 1 1 16 65881 1 1 19 ASN O O 11.979 3.253 9.782 1.00 . A A . 19 ASN O 1 1 16 65882 1 1 19 ASN OD1 O 10.539 8.363 8.336 1.00 . A A . 19 ASN OD1 1 1 16 65883 1 1 20 PHE C C 14.275 3.760 6.523 1.00 . A A . 20 PHE C 1 1 16 65884 1 1 20 PHE CA C 13.219 2.876 7.210 1.00 . A A . 20 PHE CA 1 1 16 65885 1 1 20 PHE CB C 12.780 1.791 6.203 1.00 . A A . 20 PHE CB 1 1 16 65886 1 1 20 PHE CD1 C 10.274 1.434 6.433 1.00 . A A . 20 PHE CD1 1 1 16 65887 1 1 20 PHE CD2 C 11.770 -0.394 6.995 1.00 . A A . 20 PHE CD2 1 1 16 65888 1 1 20 PHE CE1 C 9.174 0.622 6.741 1.00 . A A . 20 PHE CE1 1 1 16 65889 1 1 20 PHE CE2 C 10.668 -1.216 7.297 1.00 . A A . 20 PHE CE2 1 1 16 65890 1 1 20 PHE CG C 11.583 0.934 6.576 1.00 . A A . 20 PHE CG 1 1 16 65891 1 1 20 PHE CZ C 9.368 -0.701 7.180 1.00 . A A . 20 PHE CZ 1 1 16 65892 1 1 20 PHE H H 11.630 4.241 6.834 1.00 . A A . 20 PHE H 1 1 16 65893 1 1 20 PHE HA H 13.657 2.404 8.089 1.00 . A A . 20 PHE HA 1 1 16 65894 1 1 20 PHE HB2 H 12.548 2.272 5.253 1.00 . A A . 20 PHE HB2 1 1 16 65895 1 1 20 PHE HB3 H 13.636 1.140 6.015 1.00 . A A . 20 PHE HB3 1 1 16 65896 1 1 20 PHE HD1 H 10.106 2.444 6.089 1.00 . A A . 20 PHE HD1 1 1 16 65897 1 1 20 PHE HD2 H 12.768 -0.797 7.056 1.00 . A A . 20 PHE HD2 1 1 16 65898 1 1 20 PHE HE1 H 8.176 1.024 6.647 1.00 . A A . 20 PHE HE1 1 1 16 65899 1 1 20 PHE HE2 H 10.823 -2.237 7.613 1.00 . A A . 20 PHE HE2 1 1 16 65900 1 1 20 PHE HZ H 8.517 -1.319 7.426 1.00 . A A . 20 PHE HZ 1 1 16 65901 1 1 20 PHE N N 12.056 3.702 7.579 1.00 . A A . 20 PHE N 1 1 16 65902 1 1 20 PHE O O 13.892 4.512 5.628 1.00 . A A . 20 PHE O 1 1 16 65903 1 1 21 GLU C C 17.422 3.389 5.227 1.00 . A A . 21 GLU C 1 1 16 65904 1 1 21 GLU CA C 16.660 4.361 6.138 1.00 . A A . 21 GLU CA 1 1 16 65905 1 1 21 GLU CB C 17.597 5.005 7.175 1.00 . A A . 21 GLU CB 1 1 16 65906 1 1 21 GLU CD C 18.969 6.754 5.840 1.00 . A A . 21 GLU CD 1 1 16 65907 1 1 21 GLU CG C 18.982 5.493 6.703 1.00 . A A . 21 GLU CG 1 1 16 65908 1 1 21 GLU H H 15.841 3.049 7.610 1.00 . A A . 21 GLU H 1 1 16 65909 1 1 21 GLU HA H 16.257 5.164 5.520 1.00 . A A . 21 GLU HA 1 1 16 65910 1 1 21 GLU HB2 H 17.067 5.853 7.605 1.00 . A A . 21 GLU HB2 1 1 16 65911 1 1 21 GLU HB3 H 17.772 4.279 7.970 1.00 . A A . 21 GLU HB3 1 1 16 65912 1 1 21 GLU HG2 H 19.566 5.714 7.598 1.00 . A A . 21 GLU HG2 1 1 16 65913 1 1 21 GLU HG3 H 19.510 4.701 6.172 1.00 . A A . 21 GLU HG3 1 1 16 65914 1 1 21 GLU N N 15.568 3.668 6.852 1.00 . A A . 21 GLU N 1 1 16 65915 1 1 21 GLU O O 18.112 2.495 5.715 1.00 . A A . 21 GLU O 1 1 16 65916 1 1 21 GLU OE1 O 17.999 7.018 5.088 1.00 . A A . 21 GLU OE1 1 1 16 65917 1 1 21 GLU OE2 O 19.968 7.508 5.874 1.00 . A A . 21 GLU OE2 1 1 16 65918 1 1 22 GLN C C 19.321 3.691 2.471 1.00 . A A . 22 GLN C 1 1 16 65919 1 1 22 GLN CA C 18.143 2.831 2.938 1.00 . A A . 22 GLN CA 1 1 16 65920 1 1 22 GLN CB C 17.271 2.424 1.739 1.00 . A A . 22 GLN CB 1 1 16 65921 1 1 22 GLN CD C 18.354 0.177 1.398 1.00 . A A . 22 GLN CD 1 1 16 65922 1 1 22 GLN CG C 17.978 1.496 0.739 1.00 . A A . 22 GLN CG 1 1 16 65923 1 1 22 GLN H H 16.772 4.336 3.545 1.00 . A A . 22 GLN H 1 1 16 65924 1 1 22 GLN HA H 18.517 1.924 3.429 1.00 . A A . 22 GLN HA 1 1 16 65925 1 1 22 GLN HB2 H 16.393 1.918 2.123 1.00 . A A . 22 GLN HB2 1 1 16 65926 1 1 22 GLN HB3 H 16.939 3.310 1.207 1.00 . A A . 22 GLN HB3 1 1 16 65927 1 1 22 GLN HE21 H 20.268 0.446 1.263 1.00 . A A . 22 GLN HE21 1 1 16 65928 1 1 22 GLN HE22 H 19.799 -0.872 2.255 1.00 . A A . 22 GLN HE22 1 1 16 65929 1 1 22 GLN HG2 H 17.313 1.293 -0.099 1.00 . A A . 22 GLN HG2 1 1 16 65930 1 1 22 GLN HG3 H 18.870 1.985 0.346 1.00 . A A . 22 GLN HG3 1 1 16 65931 1 1 22 GLN N N 17.344 3.582 3.905 1.00 . A A . 22 GLN N 1 1 16 65932 1 1 22 GLN NE2 N 19.570 0.025 1.850 1.00 . A A . 22 GLN NE2 1 1 16 65933 1 1 22 GLN O O 19.141 4.727 1.834 1.00 . A A . 22 GLN O 1 1 16 65934 1 1 22 GLN OE1 O 17.560 -0.729 1.543 1.00 . A A . 22 GLN OE1 1 1 16 65935 1 1 23 LYS C C 22.593 3.612 1.321 1.00 . A A . 23 LYS C 1 1 16 65936 1 1 23 LYS CA C 21.767 4.038 2.555 1.00 . A A . 23 LYS CA 1 1 16 65937 1 1 23 LYS CB C 22.567 4.057 3.869 1.00 . A A . 23 LYS CB 1 1 16 65938 1 1 23 LYS CD C 23.565 2.822 5.824 1.00 . A A . 23 LYS CD 1 1 16 65939 1 1 23 LYS CE C 24.047 1.452 6.311 1.00 . A A . 23 LYS CE 1 1 16 65940 1 1 23 LYS CG C 22.663 2.701 4.590 1.00 . A A . 23 LYS CG 1 1 16 65941 1 1 23 LYS H H 20.608 2.425 3.348 1.00 . A A . 23 LYS H 1 1 16 65942 1 1 23 LYS HA H 21.492 5.071 2.344 1.00 . A A . 23 LYS HA 1 1 16 65943 1 1 23 LYS HB2 H 23.570 4.430 3.655 1.00 . A A . 23 LYS HB2 1 1 16 65944 1 1 23 LYS HB3 H 22.086 4.764 4.548 1.00 . A A . 23 LYS HB3 1 1 16 65945 1 1 23 LYS HD2 H 24.432 3.441 5.591 1.00 . A A . 23 LYS HD2 1 1 16 65946 1 1 23 LYS HD3 H 22.998 3.308 6.620 1.00 . A A . 23 LYS HD3 1 1 16 65947 1 1 23 LYS HE2 H 24.485 1.575 7.304 1.00 . A A . 23 LYS HE2 1 1 16 65948 1 1 23 LYS HE3 H 23.194 0.771 6.392 1.00 . A A . 23 LYS HE3 1 1 16 65949 1 1 23 LYS HG2 H 21.679 2.371 4.924 1.00 . A A . 23 LYS HG2 1 1 16 65950 1 1 23 LYS HG3 H 23.050 1.954 3.900 1.00 . A A . 23 LYS HG3 1 1 16 65951 1 1 23 LYS HZ1 H 24.655 0.634 4.489 1.00 . A A . 23 LYS HZ1 1 1 16 65952 1 1 23 LYS HZ2 H 25.698 1.638 5.062 1.00 . A A . 23 LYS HZ2 1 1 16 65953 1 1 23 LYS HZ3 H 25.568 0.120 5.756 1.00 . A A . 23 LYS HZ3 1 1 16 65954 1 1 23 LYS N N 20.542 3.253 2.773 1.00 . A A . 23 LYS N 1 1 16 65955 1 1 23 LYS NZ N 25.066 0.908 5.385 1.00 . A A . 23 LYS NZ 1 1 16 65956 1 1 23 LYS O O 23.161 4.468 0.647 1.00 . A A . 23 LYS O 1 1 16 65957 1 1 24 GLU C C 22.031 0.869 -0.917 1.00 . A A . 24 GLU C 1 1 16 65958 1 1 24 GLU CA C 23.103 1.769 -0.291 1.00 . A A . 24 GLU CA 1 1 16 65959 1 1 24 GLU CB C 24.391 0.965 -0.053 1.00 . A A . 24 GLU CB 1 1 16 65960 1 1 24 GLU CD C 25.273 1.431 2.325 1.00 . A A . 24 GLU CD 1 1 16 65961 1 1 24 GLU CG C 25.464 1.643 0.816 1.00 . A A . 24 GLU CG 1 1 16 65962 1 1 24 GLU H H 22.077 1.671 1.527 1.00 . A A . 24 GLU H 1 1 16 65963 1 1 24 GLU HA H 23.295 2.580 -0.978 1.00 . A A . 24 GLU HA 1 1 16 65964 1 1 24 GLU HB2 H 24.147 -0.012 0.360 1.00 . A A . 24 GLU HB2 1 1 16 65965 1 1 24 GLU HB3 H 24.816 0.787 -1.034 1.00 . A A . 24 GLU HB3 1 1 16 65966 1 1 24 GLU HG2 H 26.431 1.222 0.542 1.00 . A A . 24 GLU HG2 1 1 16 65967 1 1 24 GLU HG3 H 25.482 2.708 0.583 1.00 . A A . 24 GLU HG3 1 1 16 65968 1 1 24 GLU N N 22.581 2.323 0.961 1.00 . A A . 24 GLU N 1 1 16 65969 1 1 24 GLU O O 21.194 0.378 -0.187 1.00 . A A . 24 GLU O 1 1 16 65970 1 1 24 GLU OE1 O 24.938 0.302 2.753 1.00 . A A . 24 GLU OE1 1 1 16 65971 1 1 24 GLU OE2 O 25.449 2.379 3.119 1.00 . A A . 24 GLU OE2 1 1 16 65972 1 1 25 SER C C 20.412 -1.433 -2.263 1.00 . A A . 25 SER C 1 1 16 65973 1 1 25 SER CA C 20.839 -0.075 -2.864 1.00 . A A . 25 SER CA 1 1 16 65974 1 1 25 SER CB C 21.106 -0.245 -4.365 1.00 . A A . 25 SER CB 1 1 16 65975 1 1 25 SER H H 22.674 1.037 -2.828 1.00 . A A . 25 SER H 1 1 16 65976 1 1 25 SER HA H 19.976 0.580 -2.739 1.00 . A A . 25 SER HA 1 1 16 65977 1 1 25 SER HB2 H 21.833 -1.047 -4.504 1.00 . A A . 25 SER HB2 1 1 16 65978 1 1 25 SER HB3 H 20.182 -0.523 -4.874 1.00 . A A . 25 SER HB3 1 1 16 65979 1 1 25 SER HG H 20.920 1.556 -5.130 1.00 . A A . 25 SER HG 1 1 16 65980 1 1 25 SER N N 22.003 0.593 -2.220 1.00 . A A . 25 SER N 1 1 16 65981 1 1 25 SER O O 19.221 -1.702 -2.130 1.00 . A A . 25 SER O 1 1 16 65982 1 1 25 SER OG O 21.637 0.944 -4.931 1.00 . A A . 25 SER OG 1 1 16 65983 1 1 26 ASN C C 22.072 -3.376 0.213 1.00 . A A . 26 ASN C 1 1 16 65984 1 1 26 ASN CA C 21.216 -3.476 -1.062 1.00 . A A . 26 ASN CA 1 1 16 65985 1 1 26 ASN CB C 21.479 -4.751 -1.882 1.00 . A A . 26 ASN CB 1 1 16 65986 1 1 26 ASN CG C 20.226 -5.085 -2.661 1.00 . A A . 26 ASN CG 1 1 16 65987 1 1 26 ASN H H 22.320 -1.989 -2.101 1.00 . A A . 26 ASN H 1 1 16 65988 1 1 26 ASN HA H 20.187 -3.511 -0.707 1.00 . A A . 26 ASN HA 1 1 16 65989 1 1 26 ASN HB2 H 22.333 -4.614 -2.546 1.00 . A A . 26 ASN HB2 1 1 16 65990 1 1 26 ASN HB3 H 21.680 -5.596 -1.224 1.00 . A A . 26 ASN HB3 1 1 16 65991 1 1 26 ASN HD21 H 20.998 -4.400 -4.405 1.00 . A A . 26 ASN HD21 1 1 16 65992 1 1 26 ASN HD22 H 19.274 -4.719 -4.359 1.00 . A A . 26 ASN HD22 1 1 16 65993 1 1 26 ASN N N 21.383 -2.269 -1.889 1.00 . A A . 26 ASN N 1 1 16 65994 1 1 26 ASN ND2 N 20.193 -4.773 -3.942 1.00 . A A . 26 ASN ND2 1 1 16 65995 1 1 26 ASN O O 22.627 -4.356 0.708 1.00 . A A . 26 ASN O 1 1 16 65996 1 1 26 ASN OD1 O 19.244 -5.545 -2.088 1.00 . A A . 26 ASN OD1 1 1 16 65997 1 1 27 GLY C C 21.939 -2.364 3.170 1.00 . A A . 27 GLY C 1 1 16 65998 1 1 27 GLY CA C 22.821 -1.877 2.020 1.00 . A A . 27 GLY CA 1 1 16 65999 1 1 27 GLY H H 21.686 -1.397 0.286 1.00 . A A . 27 GLY H 1 1 16 66000 1 1 27 GLY HA2 H 23.792 -2.368 2.067 1.00 . A A . 27 GLY HA2 1 1 16 66001 1 1 27 GLY HA3 H 22.942 -0.804 2.138 1.00 . A A . 27 GLY HA3 1 1 16 66002 1 1 27 GLY N N 22.198 -2.151 0.731 1.00 . A A . 27 GLY N 1 1 16 66003 1 1 27 GLY O O 20.716 -2.373 3.002 1.00 . A A . 27 GLY O 1 1 16 66004 1 1 28 PRO C C 20.978 -1.851 6.040 1.00 . A A . 28 PRO C 1 1 16 66005 1 1 28 PRO CA C 21.765 -3.063 5.528 1.00 . A A . 28 PRO CA 1 1 16 66006 1 1 28 PRO CB C 22.814 -3.556 6.523 1.00 . A A . 28 PRO CB 1 1 16 66007 1 1 28 PRO CD C 23.945 -2.641 4.642 1.00 . A A . 28 PRO CD 1 1 16 66008 1 1 28 PRO CG C 24.046 -2.728 6.168 1.00 . A A . 28 PRO CG 1 1 16 66009 1 1 28 PRO HA H 21.071 -3.874 5.300 1.00 . A A . 28 PRO HA 1 1 16 66010 1 1 28 PRO HB2 H 22.498 -3.441 7.559 1.00 . A A . 28 PRO HB2 1 1 16 66011 1 1 28 PRO HB3 H 23.031 -4.599 6.315 1.00 . A A . 28 PRO HB3 1 1 16 66012 1 1 28 PRO HD2 H 24.397 -1.714 4.285 1.00 . A A . 28 PRO HD2 1 1 16 66013 1 1 28 PRO HD3 H 24.438 -3.506 4.195 1.00 . A A . 28 PRO HD3 1 1 16 66014 1 1 28 PRO HG2 H 23.973 -1.736 6.611 1.00 . A A . 28 PRO HG2 1 1 16 66015 1 1 28 PRO HG3 H 24.965 -3.214 6.488 1.00 . A A . 28 PRO HG3 1 1 16 66016 1 1 28 PRO N N 22.521 -2.698 4.336 1.00 . A A . 28 PRO N 1 1 16 66017 1 1 28 PRO O O 21.469 -0.721 5.970 1.00 . A A . 28 PRO O 1 1 16 66018 1 1 29 VAL C C 18.536 -0.967 8.354 1.00 . A A . 29 VAL C 1 1 16 66019 1 1 29 VAL CA C 18.771 -1.051 6.855 1.00 . A A . 29 VAL CA 1 1 16 66020 1 1 29 VAL CB C 17.402 -1.336 6.192 1.00 . A A . 29 VAL CB 1 1 16 66021 1 1 29 VAL CG1 C 16.259 -0.356 6.525 1.00 . A A . 29 VAL CG1 1 1 16 66022 1 1 29 VAL CG2 C 17.518 -1.414 4.663 1.00 . A A . 29 VAL CG2 1 1 16 66023 1 1 29 VAL H H 19.504 -3.073 6.694 1.00 . A A . 29 VAL H 1 1 16 66024 1 1 29 VAL HA H 19.129 -0.086 6.493 1.00 . A A . 29 VAL HA 1 1 16 66025 1 1 29 VAL HB H 17.064 -2.289 6.581 1.00 . A A . 29 VAL HB 1 1 16 66026 1 1 29 VAL HG11 H 15.364 -0.625 5.963 1.00 . A A . 29 VAL HG11 1 1 16 66027 1 1 29 VAL HG12 H 16.003 -0.411 7.582 1.00 . A A . 29 VAL HG12 1 1 16 66028 1 1 29 VAL HG13 H 16.535 0.664 6.273 1.00 . A A . 29 VAL HG13 1 1 16 66029 1 1 29 VAL HG21 H 16.552 -1.673 4.229 1.00 . A A . 29 VAL HG21 1 1 16 66030 1 1 29 VAL HG22 H 17.839 -0.447 4.273 1.00 . A A . 29 VAL HG22 1 1 16 66031 1 1 29 VAL HG23 H 18.240 -2.174 4.369 1.00 . A A . 29 VAL HG23 1 1 16 66032 1 1 29 VAL N N 19.763 -2.100 6.535 1.00 . A A . 29 VAL N 1 1 16 66033 1 1 29 VAL O O 18.482 -1.980 9.049 1.00 . A A . 29 VAL O 1 1 16 66034 1 1 30 LYS C C 16.392 1.170 10.031 1.00 . A A . 30 LYS C 1 1 16 66035 1 1 30 LYS CA C 17.797 0.550 10.162 1.00 . A A . 30 LYS CA 1 1 16 66036 1 1 30 LYS CB C 18.763 1.518 10.853 1.00 . A A . 30 LYS CB 1 1 16 66037 1 1 30 LYS CD C 19.354 2.692 13.014 1.00 . A A . 30 LYS CD 1 1 16 66038 1 1 30 LYS CE C 19.603 2.393 14.500 1.00 . A A . 30 LYS CE 1 1 16 66039 1 1 30 LYS CG C 18.510 1.585 12.366 1.00 . A A . 30 LYS CG 1 1 16 66040 1 1 30 LYS H H 18.366 1.031 8.172 1.00 . A A . 30 LYS H 1 1 16 66041 1 1 30 LYS HA H 17.731 -0.379 10.752 1.00 . A A . 30 LYS HA 1 1 16 66042 1 1 30 LYS HB2 H 19.786 1.177 10.686 1.00 . A A . 30 LYS HB2 1 1 16 66043 1 1 30 LYS HB3 H 18.664 2.508 10.409 1.00 . A A . 30 LYS HB3 1 1 16 66044 1 1 30 LYS HD2 H 20.311 2.787 12.495 1.00 . A A . 30 LYS HD2 1 1 16 66045 1 1 30 LYS HD3 H 18.819 3.637 12.917 1.00 . A A . 30 LYS HD3 1 1 16 66046 1 1 30 LYS HE2 H 19.677 3.334 15.050 1.00 . A A . 30 LYS HE2 1 1 16 66047 1 1 30 LYS HE3 H 18.751 1.830 14.892 1.00 . A A . 30 LYS HE3 1 1 16 66048 1 1 30 LYS HG2 H 17.459 1.782 12.569 1.00 . A A . 30 LYS HG2 1 1 16 66049 1 1 30 LYS HG3 H 18.760 0.618 12.801 1.00 . A A . 30 LYS HG3 1 1 16 66050 1 1 30 LYS HZ1 H 20.952 1.211 15.596 1.00 . A A . 30 LYS HZ1 1 1 16 66051 1 1 30 LYS HZ2 H 20.859 0.793 14.050 1.00 . A A . 30 LYS HZ2 1 1 16 66052 1 1 30 LYS HZ3 H 21.669 2.123 14.404 1.00 . A A . 30 LYS HZ3 1 1 16 66053 1 1 30 LYS N N 18.309 0.259 8.827 1.00 . A A . 30 LYS N 1 1 16 66054 1 1 30 LYS NZ N 20.847 1.609 14.675 1.00 . A A . 30 LYS NZ 1 1 16 66055 1 1 30 LYS O O 16.170 2.102 9.253 1.00 . A A . 30 LYS O 1 1 16 66056 1 1 31 VAL C C 13.869 1.717 12.333 1.00 . A A . 31 VAL C 1 1 16 66057 1 1 31 VAL CA C 14.055 1.061 10.961 1.00 . A A . 31 VAL CA 1 1 16 66058 1 1 31 VAL CB C 13.087 -0.148 10.872 1.00 . A A . 31 VAL CB 1 1 16 66059 1 1 31 VAL CG1 C 11.633 0.255 10.579 1.00 . A A . 31 VAL CG1 1 1 16 66060 1 1 31 VAL CG2 C 13.548 -1.194 9.840 1.00 . A A . 31 VAL CG2 1 1 16 66061 1 1 31 VAL H H 15.776 -0.169 11.347 1.00 . A A . 31 VAL H 1 1 16 66062 1 1 31 VAL HA H 13.820 1.780 10.181 1.00 . A A . 31 VAL HA 1 1 16 66063 1 1 31 VAL HB H 13.089 -0.637 11.844 1.00 . A A . 31 VAL HB 1 1 16 66064 1 1 31 VAL HG11 H 11.561 0.710 9.593 1.00 . A A . 31 VAL HG11 1 1 16 66065 1 1 31 VAL HG12 H 10.994 -0.629 10.604 1.00 . A A . 31 VAL HG12 1 1 16 66066 1 1 31 VAL HG13 H 11.271 0.955 11.331 1.00 . A A . 31 VAL HG13 1 1 16 66067 1 1 31 VAL HG21 H 12.762 -1.929 9.662 1.00 . A A . 31 VAL HG21 1 1 16 66068 1 1 31 VAL HG22 H 13.810 -0.697 8.909 1.00 . A A . 31 VAL HG22 1 1 16 66069 1 1 31 VAL HG23 H 14.428 -1.723 10.206 1.00 . A A . 31 VAL HG23 1 1 16 66070 1 1 31 VAL N N 15.458 0.633 10.805 1.00 . A A . 31 VAL N 1 1 16 66071 1 1 31 VAL O O 14.468 1.258 13.304 1.00 . A A . 31 VAL O 1 1 16 66072 1 1 32 TRP C C 11.297 4.137 13.617 1.00 . A A . 32 TRP C 1 1 16 66073 1 1 32 TRP CA C 12.623 3.361 13.711 1.00 . A A . 32 TRP CA 1 1 16 66074 1 1 32 TRP CB C 13.747 4.258 14.249 1.00 . A A . 32 TRP CB 1 1 16 66075 1 1 32 TRP CD1 C 13.337 6.584 13.364 1.00 . A A . 32 TRP CD1 1 1 16 66076 1 1 32 TRP CD2 C 15.067 5.576 12.345 1.00 . A A . 32 TRP CD2 1 1 16 66077 1 1 32 TRP CE2 C 14.916 6.858 11.739 1.00 . A A . 32 TRP CE2 1 1 16 66078 1 1 32 TRP CE3 C 16.101 4.749 11.856 1.00 . A A . 32 TRP CE3 1 1 16 66079 1 1 32 TRP CG C 14.043 5.434 13.378 1.00 . A A . 32 TRP CG 1 1 16 66080 1 1 32 TRP CH2 C 16.810 6.478 10.287 1.00 . A A . 32 TRP CH2 1 1 16 66081 1 1 32 TRP CZ2 C 15.768 7.313 10.721 1.00 . A A . 32 TRP CZ2 1 1 16 66082 1 1 32 TRP CZ3 C 16.968 5.197 10.843 1.00 . A A . 32 TRP CZ3 1 1 16 66083 1 1 32 TRP H H 12.561 3.082 11.598 1.00 . A A . 32 TRP H 1 1 16 66084 1 1 32 TRP HA H 12.467 2.553 14.416 1.00 . A A . 32 TRP HA 1 1 16 66085 1 1 32 TRP HB2 H 13.469 4.618 15.241 1.00 . A A . 32 TRP HB2 1 1 16 66086 1 1 32 TRP HB3 H 14.659 3.671 14.368 1.00 . A A . 32 TRP HB3 1 1 16 66087 1 1 32 TRP HD1 H 12.490 6.794 14.008 1.00 . A A . 32 TRP HD1 1 1 16 66088 1 1 32 TRP HE1 H 13.404 8.295 12.148 1.00 . A A . 32 TRP HE1 1 1 16 66089 1 1 32 TRP HE3 H 16.223 3.761 12.271 1.00 . A A . 32 TRP HE3 1 1 16 66090 1 1 32 TRP HH2 H 17.488 6.811 9.515 1.00 . A A . 32 TRP HH2 1 1 16 66091 1 1 32 TRP HZ2 H 15.629 8.290 10.282 1.00 . A A . 32 TRP HZ2 1 1 16 66092 1 1 32 TRP HZ3 H 17.758 4.557 10.482 1.00 . A A . 32 TRP HZ3 1 1 16 66093 1 1 32 TRP N N 13.024 2.746 12.440 1.00 . A A . 32 TRP N 1 1 16 66094 1 1 32 TRP NE1 N 13.826 7.412 12.378 1.00 . A A . 32 TRP NE1 1 1 16 66095 1 1 32 TRP O O 10.880 4.542 12.532 1.00 . A A . 32 TRP O 1 1 16 66096 1 1 33 GLY C C 8.489 4.672 15.970 1.00 . A A . 33 GLY C 1 1 16 66097 1 1 33 GLY CA C 9.381 5.144 14.829 1.00 . A A . 33 GLY CA 1 1 16 66098 1 1 33 GLY H H 10.998 3.998 15.619 1.00 . A A . 33 GLY H 1 1 16 66099 1 1 33 GLY HA2 H 9.598 6.197 15.007 1.00 . A A . 33 GLY HA2 1 1 16 66100 1 1 33 GLY HA3 H 8.835 5.073 13.892 1.00 . A A . 33 GLY HA3 1 1 16 66101 1 1 33 GLY N N 10.646 4.401 14.754 1.00 . A A . 33 GLY N 1 1 16 66102 1 1 33 GLY O O 8.984 4.233 17.001 1.00 . A A . 33 GLY O 1 1 16 66103 1 1 34 SER C C 4.844 4.070 16.499 1.00 . A A . 34 SER C 1 1 16 66104 1 1 34 SER CA C 6.241 4.555 16.915 1.00 . A A . 34 SER CA 1 1 16 66105 1 1 34 SER CB C 6.092 5.866 17.694 1.00 . A A . 34 SER CB 1 1 16 66106 1 1 34 SER H H 6.800 5.083 14.910 1.00 . A A . 34 SER H 1 1 16 66107 1 1 34 SER HA H 6.666 3.807 17.581 1.00 . A A . 34 SER HA 1 1 16 66108 1 1 34 SER HB2 H 5.371 5.691 18.472 1.00 . A A . 34 SER HB2 1 1 16 66109 1 1 34 SER HB3 H 7.049 6.145 18.140 1.00 . A A . 34 SER HB3 1 1 16 66110 1 1 34 SER HG H 5.246 6.554 16.088 1.00 . A A . 34 SER HG 1 1 16 66111 1 1 34 SER N N 7.173 4.765 15.803 1.00 . A A . 34 SER N 1 1 16 66112 1 1 34 SER O O 4.339 4.458 15.447 1.00 . A A . 34 SER O 1 1 16 66113 1 1 34 SER OG O 5.596 6.933 16.904 1.00 . A A . 34 SER OG 1 1 16 66114 1 1 35 ILE C C 1.927 3.169 18.322 1.00 . A A . 35 ILE C 1 1 16 66115 1 1 35 ILE CA C 2.785 2.809 17.105 1.00 . A A . 35 ILE CA 1 1 16 66116 1 1 35 ILE CB C 2.789 1.281 16.837 1.00 . A A . 35 ILE CB 1 1 16 66117 1 1 35 ILE CD1 C 4.233 -0.606 15.866 1.00 . A A . 35 ILE CD1 1 1 16 66118 1 1 35 ILE CG1 C 3.741 0.836 15.694 1.00 . A A . 35 ILE CG1 1 1 16 66119 1 1 35 ILE CG2 C 1.366 0.775 16.532 1.00 . A A . 35 ILE CG2 1 1 16 66120 1 1 35 ILE H H 4.630 2.984 18.199 1.00 . A A . 35 ILE H 1 1 16 66121 1 1 35 ILE HA H 2.351 3.331 16.259 1.00 . A A . 35 ILE HA 1 1 16 66122 1 1 35 ILE HB H 3.124 0.795 17.754 1.00 . A A . 35 ILE HB 1 1 16 66123 1 1 35 ILE HD11 H 4.864 -0.672 16.754 1.00 . A A . 35 ILE HD11 1 1 16 66124 1 1 35 ILE HD12 H 3.395 -1.291 15.975 1.00 . A A . 35 ILE HD12 1 1 16 66125 1 1 35 ILE HD13 H 4.823 -0.894 14.996 1.00 . A A . 35 ILE HD13 1 1 16 66126 1 1 35 ILE HG12 H 3.236 0.929 14.732 1.00 . A A . 35 ILE HG12 1 1 16 66127 1 1 35 ILE HG13 H 4.632 1.461 15.654 1.00 . A A . 35 ILE HG13 1 1 16 66128 1 1 35 ILE HG21 H 0.682 1.062 17.328 1.00 . A A . 35 ILE HG21 1 1 16 66129 1 1 35 ILE HG22 H 1.009 1.196 15.594 1.00 . A A . 35 ILE HG22 1 1 16 66130 1 1 35 ILE HG23 H 1.359 -0.311 16.456 1.00 . A A . 35 ILE HG23 1 1 16 66131 1 1 35 ILE N N 4.167 3.277 17.338 1.00 . A A . 35 ILE N 1 1 16 66132 1 1 35 ILE O O 2.218 2.683 19.406 1.00 . A A . 35 ILE O 1 1 16 66133 1 1 36 LYS C C -1.393 4.217 19.150 1.00 . A A . 36 LYS C 1 1 16 66134 1 1 36 LYS CA C 0.105 4.539 19.290 1.00 . A A . 36 LYS CA 1 1 16 66135 1 1 36 LYS CB C 0.390 6.048 19.422 1.00 . A A . 36 LYS CB 1 1 16 66136 1 1 36 LYS CD C 0.259 7.942 21.166 1.00 . A A . 36 LYS CD 1 1 16 66137 1 1 36 LYS CE C -0.472 8.300 22.466 1.00 . A A . 36 LYS CE 1 1 16 66138 1 1 36 LYS CG C -0.320 6.617 20.655 1.00 . A A . 36 LYS CG 1 1 16 66139 1 1 36 LYS H H 0.567 4.268 17.262 1.00 . A A . 36 LYS H 1 1 16 66140 1 1 36 LYS HA H 0.454 4.056 20.197 1.00 . A A . 36 LYS HA 1 1 16 66141 1 1 36 LYS HB2 H 1.468 6.185 19.534 1.00 . A A . 36 LYS HB2 1 1 16 66142 1 1 36 LYS HB3 H 0.059 6.576 18.527 1.00 . A A . 36 LYS HB3 1 1 16 66143 1 1 36 LYS HD2 H 1.324 7.815 21.366 1.00 . A A . 36 LYS HD2 1 1 16 66144 1 1 36 LYS HD3 H 0.125 8.729 20.424 1.00 . A A . 36 LYS HD3 1 1 16 66145 1 1 36 LYS HE2 H -1.462 8.701 22.239 1.00 . A A . 36 LYS HE2 1 1 16 66146 1 1 36 LYS HE3 H -0.609 7.377 23.038 1.00 . A A . 36 LYS HE3 1 1 16 66147 1 1 36 LYS HG2 H -1.380 6.749 20.435 1.00 . A A . 36 LYS HG2 1 1 16 66148 1 1 36 LYS HG3 H -0.223 5.878 21.445 1.00 . A A . 36 LYS HG3 1 1 16 66149 1 1 36 LYS HZ1 H 1.197 8.827 23.565 1.00 . A A . 36 LYS HZ1 1 1 16 66150 1 1 36 LYS HZ2 H 0.450 10.142 22.905 1.00 . A A . 36 LYS HZ2 1 1 16 66151 1 1 36 LYS HZ3 H -0.125 9.328 24.236 1.00 . A A . 36 LYS HZ3 1 1 16 66152 1 1 36 LYS N N 0.889 4.005 18.181 1.00 . A A . 36 LYS N 1 1 16 66153 1 1 36 LYS NZ N 0.293 9.238 23.315 1.00 . A A . 36 LYS NZ 1 1 16 66154 1 1 36 LYS O O -1.950 4.340 18.056 1.00 . A A . 36 LYS O 1 1 16 66155 1 1 37 GLY C C -3.515 1.945 21.063 1.00 . A A . 37 GLY C 1 1 16 66156 1 1 37 GLY CA C -3.409 3.353 20.437 1.00 . A A . 37 GLY CA 1 1 16 66157 1 1 37 GLY H H -1.438 3.804 21.107 1.00 . A A . 37 GLY H 1 1 16 66158 1 1 37 GLY HA2 H -3.917 4.023 21.132 1.00 . A A . 37 GLY HA2 1 1 16 66159 1 1 37 GLY HA3 H -3.948 3.379 19.490 1.00 . A A . 37 GLY HA3 1 1 16 66160 1 1 37 GLY N N -2.019 3.834 20.276 1.00 . A A . 37 GLY N 1 1 16 66161 1 1 37 GLY O O -4.605 1.398 21.196 1.00 . A A . 37 GLY O 1 1 16 66162 1 1 38 LEU C C -2.444 0.195 23.655 1.00 . A A . 38 LEU C 1 1 16 66163 1 1 38 LEU CA C -2.200 0.082 22.135 1.00 . A A . 38 LEU CA 1 1 16 66164 1 1 38 LEU CB C -0.734 -0.339 21.864 1.00 . A A . 38 LEU CB 1 1 16 66165 1 1 38 LEU CD1 C -1.058 -0.189 19.290 1.00 . A A . 38 LEU CD1 1 1 16 66166 1 1 38 LEU CD2 C 1.042 -1.110 20.201 1.00 . A A . 38 LEU CD2 1 1 16 66167 1 1 38 LEU CG C -0.462 -0.949 20.473 1.00 . A A . 38 LEU CG 1 1 16 66168 1 1 38 LEU H H -1.511 1.840 21.270 1.00 . A A . 38 LEU H 1 1 16 66169 1 1 38 LEU HA H -2.895 -0.656 21.728 1.00 . A A . 38 LEU HA 1 1 16 66170 1 1 38 LEU HB2 H -0.085 0.530 22.005 1.00 . A A . 38 LEU HB2 1 1 16 66171 1 1 38 LEU HB3 H -0.432 -1.072 22.611 1.00 . A A . 38 LEU HB3 1 1 16 66172 1 1 38 LEU HD11 H -0.762 -0.665 18.355 1.00 . A A . 38 LEU HD11 1 1 16 66173 1 1 38 LEU HD12 H -2.143 -0.229 19.357 1.00 . A A . 38 LEU HD12 1 1 16 66174 1 1 38 LEU HD13 H -0.714 0.845 19.297 1.00 . A A . 38 LEU HD13 1 1 16 66175 1 1 38 LEU HD21 H 1.514 -0.129 20.138 1.00 . A A . 38 LEU HD21 1 1 16 66176 1 1 38 LEU HD22 H 1.515 -1.677 20.994 1.00 . A A . 38 LEU HD22 1 1 16 66177 1 1 38 LEU HD23 H 1.198 -1.639 19.260 1.00 . A A . 38 LEU HD23 1 1 16 66178 1 1 38 LEU HG H -0.932 -1.922 20.480 1.00 . A A . 38 LEU HG 1 1 16 66179 1 1 38 LEU N N -2.377 1.362 21.454 1.00 . A A . 38 LEU N 1 1 16 66180 1 1 38 LEU O O -2.439 1.293 24.206 1.00 . A A . 38 LEU O 1 1 16 66181 1 1 39 THR C C -1.183 -1.518 26.191 1.00 . A A . 39 THR C 1 1 16 66182 1 1 39 THR CA C -2.591 -1.073 25.795 1.00 . A A . 39 THR CA 1 1 16 66183 1 1 39 THR CB C -3.665 -2.024 26.328 1.00 . A A . 39 THR CB 1 1 16 66184 1 1 39 THR CG2 C -3.436 -3.496 25.968 1.00 . A A . 39 THR CG2 1 1 16 66185 1 1 39 THR H H -2.611 -1.808 23.798 1.00 . A A . 39 THR H 1 1 16 66186 1 1 39 THR HA H -2.762 -0.092 26.242 1.00 . A A . 39 THR HA 1 1 16 66187 1 1 39 THR HB H -4.642 -1.708 25.954 1.00 . A A . 39 THR HB 1 1 16 66188 1 1 39 THR HG1 H -4.221 -2.580 28.101 1.00 . A A . 39 THR HG1 1 1 16 66189 1 1 39 THR HG21 H -4.273 -4.091 26.332 1.00 . A A . 39 THR HG21 1 1 16 66190 1 1 39 THR HG22 H -3.367 -3.613 24.888 1.00 . A A . 39 THR HG22 1 1 16 66191 1 1 39 THR HG23 H -2.517 -3.859 26.433 1.00 . A A . 39 THR HG23 1 1 16 66192 1 1 39 THR N N -2.638 -0.951 24.324 1.00 . A A . 39 THR N 1 1 16 66193 1 1 39 THR O O -0.486 -2.084 25.346 1.00 . A A . 39 THR O 1 1 16 66194 1 1 39 THR OG1 O -3.652 -1.901 27.727 1.00 . A A . 39 THR OG1 1 1 16 66195 1 1 40 GLU C C 1.034 -3.017 27.770 1.00 . A A . 40 GLU C 1 1 16 66196 1 1 40 GLU CA C 0.627 -1.531 27.843 1.00 . A A . 40 GLU CA 1 1 16 66197 1 1 40 GLU CB C 0.968 -0.864 29.188 1.00 . A A . 40 GLU CB 1 1 16 66198 1 1 40 GLU CD C 0.758 -0.664 31.677 1.00 . A A . 40 GLU CD 1 1 16 66199 1 1 40 GLU CG C 0.302 -1.448 30.442 1.00 . A A . 40 GLU CG 1 1 16 66200 1 1 40 GLU H H -1.417 -0.935 28.110 1.00 . A A . 40 GLU H 1 1 16 66201 1 1 40 GLU HA H 1.238 -1.012 27.105 1.00 . A A . 40 GLU HA 1 1 16 66202 1 1 40 GLU HB2 H 2.050 -0.915 29.321 1.00 . A A . 40 GLU HB2 1 1 16 66203 1 1 40 GLU HB3 H 0.698 0.190 29.120 1.00 . A A . 40 GLU HB3 1 1 16 66204 1 1 40 GLU HG2 H -0.783 -1.384 30.346 1.00 . A A . 40 GLU HG2 1 1 16 66205 1 1 40 GLU HG3 H 0.586 -2.495 30.557 1.00 . A A . 40 GLU HG3 1 1 16 66206 1 1 40 GLU N N -0.759 -1.286 27.432 1.00 . A A . 40 GLU N 1 1 16 66207 1 1 40 GLU O O 0.227 -3.923 27.992 1.00 . A A . 40 GLU O 1 1 16 66208 1 1 40 GLU OE1 O 1.903 -0.863 32.140 1.00 . A A . 40 GLU OE1 1 1 16 66209 1 1 40 GLU OE2 O 0.032 0.252 32.125 1.00 . A A . 40 GLU OE2 1 1 16 66210 1 1 41 GLY C C 2.994 -4.962 25.674 1.00 . A A . 41 GLY C 1 1 16 66211 1 1 41 GLY CA C 2.863 -4.596 27.161 1.00 . A A . 41 GLY CA 1 1 16 66212 1 1 41 GLY H H 2.895 -2.442 27.272 1.00 . A A . 41 GLY H 1 1 16 66213 1 1 41 GLY HA2 H 3.864 -4.639 27.588 1.00 . A A . 41 GLY HA2 1 1 16 66214 1 1 41 GLY HA3 H 2.243 -5.352 27.642 1.00 . A A . 41 GLY HA3 1 1 16 66215 1 1 41 GLY N N 2.302 -3.257 27.416 1.00 . A A . 41 GLY N 1 1 16 66216 1 1 41 GLY O O 2.846 -4.115 24.791 1.00 . A A . 41 GLY O 1 1 16 66217 1 1 42 LEU C C 2.587 -6.707 23.046 1.00 . A A . 42 LEU C 1 1 16 66218 1 1 42 LEU CA C 3.727 -6.737 24.079 1.00 . A A . 42 LEU CA 1 1 16 66219 1 1 42 LEU CB C 4.252 -8.186 24.184 1.00 . A A . 42 LEU CB 1 1 16 66220 1 1 42 LEU CD1 C 5.833 -9.932 25.044 1.00 . A A . 42 LEU CD1 1 1 16 66221 1 1 42 LEU CD2 C 6.593 -7.541 24.986 1.00 . A A . 42 LEU CD2 1 1 16 66222 1 1 42 LEU CG C 5.391 -8.468 25.186 1.00 . A A . 42 LEU CG 1 1 16 66223 1 1 42 LEU H H 3.423 -6.870 26.161 1.00 . A A . 42 LEU H 1 1 16 66224 1 1 42 LEU HA H 4.537 -6.101 23.712 1.00 . A A . 42 LEU HA 1 1 16 66225 1 1 42 LEU HB2 H 3.414 -8.830 24.448 1.00 . A A . 42 LEU HB2 1 1 16 66226 1 1 42 LEU HB3 H 4.597 -8.489 23.193 1.00 . A A . 42 LEU HB3 1 1 16 66227 1 1 42 LEU HD11 H 6.606 -10.158 25.781 1.00 . A A . 42 LEU HD11 1 1 16 66228 1 1 42 LEU HD12 H 4.984 -10.595 25.216 1.00 . A A . 42 LEU HD12 1 1 16 66229 1 1 42 LEU HD13 H 6.231 -10.110 24.045 1.00 . A A . 42 LEU HD13 1 1 16 66230 1 1 42 LEU HD21 H 6.310 -6.529 25.261 1.00 . A A . 42 LEU HD21 1 1 16 66231 1 1 42 LEU HD22 H 7.415 -7.851 25.632 1.00 . A A . 42 LEU HD22 1 1 16 66232 1 1 42 LEU HD23 H 6.923 -7.563 23.946 1.00 . A A . 42 LEU HD23 1 1 16 66233 1 1 42 LEU HG H 5.013 -8.325 26.199 1.00 . A A . 42 LEU HG 1 1 16 66234 1 1 42 LEU N N 3.336 -6.229 25.397 1.00 . A A . 42 LEU N 1 1 16 66235 1 1 42 LEU O O 1.424 -6.963 23.364 1.00 . A A . 42 LEU O 1 1 16 66236 1 1 43 HIS C C 2.947 -7.066 19.404 1.00 . A A . 43 HIS C 1 1 16 66237 1 1 43 HIS CA C 2.128 -6.527 20.580 1.00 . A A . 43 HIS CA 1 1 16 66238 1 1 43 HIS CB C 1.570 -5.130 20.260 1.00 . A A . 43 HIS CB 1 1 16 66239 1 1 43 HIS CD2 C 1.025 -3.821 22.395 1.00 . A A . 43 HIS CD2 1 1 16 66240 1 1 43 HIS CE1 C -1.049 -4.530 22.699 1.00 . A A . 43 HIS CE1 1 1 16 66241 1 1 43 HIS CG C 0.674 -4.611 21.337 1.00 . A A . 43 HIS CG 1 1 16 66242 1 1 43 HIS H H 3.958 -6.281 21.657 1.00 . A A . 43 HIS H 1 1 16 66243 1 1 43 HIS HA H 1.289 -7.197 20.752 1.00 . A A . 43 HIS HA 1 1 16 66244 1 1 43 HIS HB2 H 2.367 -4.418 20.136 1.00 . A A . 43 HIS HB2 1 1 16 66245 1 1 43 HIS HB3 H 1.015 -5.165 19.321 1.00 . A A . 43 HIS HB3 1 1 16 66246 1 1 43 HIS HD1 H -1.096 -5.689 20.935 1.00 . A A . 43 HIS HD1 1 1 16 66247 1 1 43 HIS HD2 H 2.001 -3.392 22.586 1.00 . A A . 43 HIS HD2 1 1 16 66248 1 1 43 HIS HE1 H -1.999 -4.779 23.156 1.00 . A A . 43 HIS HE1 1 1 16 66249 1 1 43 HIS HE2 H -0.097 -3.305 24.147 1.00 . A A . 43 HIS HE2 1 1 16 66250 1 1 43 HIS N N 2.971 -6.479 21.785 1.00 . A A . 43 HIS N 1 1 16 66251 1 1 43 HIS ND1 N -0.615 -5.026 21.527 1.00 . A A . 43 HIS ND1 1 1 16 66252 1 1 43 HIS NE2 N -0.068 -3.777 23.237 1.00 . A A . 43 HIS NE2 1 1 16 66253 1 1 43 HIS O O 4.037 -6.554 19.158 1.00 . A A . 43 HIS O 1 1 16 66254 1 1 44 GLY C C 3.208 -7.749 16.325 1.00 . A A . 44 GLY C 1 1 16 66255 1 1 44 GLY CA C 3.203 -8.663 17.544 1.00 . A A . 44 GLY CA 1 1 16 66256 1 1 44 GLY H H 1.540 -8.436 18.882 1.00 . A A . 44 GLY H 1 1 16 66257 1 1 44 GLY HA2 H 4.235 -8.875 17.814 1.00 . A A . 44 GLY HA2 1 1 16 66258 1 1 44 GLY HA3 H 2.732 -9.596 17.243 1.00 . A A . 44 GLY HA3 1 1 16 66259 1 1 44 GLY N N 2.467 -8.078 18.678 1.00 . A A . 44 GLY N 1 1 16 66260 1 1 44 GLY O O 2.412 -6.825 16.268 1.00 . A A . 44 GLY O 1 1 16 66261 1 1 45 PHE C C 4.803 -8.290 12.962 1.00 . A A . 45 PHE C 1 1 16 66262 1 1 45 PHE CA C 4.063 -7.436 14.005 1.00 . A A . 45 PHE CA 1 1 16 66263 1 1 45 PHE CB C 4.502 -5.955 13.997 1.00 . A A . 45 PHE CB 1 1 16 66264 1 1 45 PHE CD1 C 6.328 -5.525 15.715 1.00 . A A . 45 PHE CD1 1 1 16 66265 1 1 45 PHE CD2 C 6.830 -5.145 13.374 1.00 . A A . 45 PHE CD2 1 1 16 66266 1 1 45 PHE CE1 C 7.613 -5.062 16.054 1.00 . A A . 45 PHE CE1 1 1 16 66267 1 1 45 PHE CE2 C 8.100 -4.652 13.718 1.00 . A A . 45 PHE CE2 1 1 16 66268 1 1 45 PHE CG C 5.931 -5.585 14.365 1.00 . A A . 45 PHE CG 1 1 16 66269 1 1 45 PHE CZ C 8.499 -4.625 15.062 1.00 . A A . 45 PHE CZ 1 1 16 66270 1 1 45 PHE H H 4.710 -8.755 15.512 1.00 . A A . 45 PHE H 1 1 16 66271 1 1 45 PHE HA H 3.022 -7.467 13.698 1.00 . A A . 45 PHE HA 1 1 16 66272 1 1 45 PHE HB2 H 4.288 -5.563 13.005 1.00 . A A . 45 PHE HB2 1 1 16 66273 1 1 45 PHE HB3 H 3.857 -5.408 14.675 1.00 . A A . 45 PHE HB3 1 1 16 66274 1 1 45 PHE HD1 H 5.641 -5.830 16.490 1.00 . A A . 45 PHE HD1 1 1 16 66275 1 1 45 PHE HD2 H 6.546 -5.174 12.337 1.00 . A A . 45 PHE HD2 1 1 16 66276 1 1 45 PHE HE1 H 7.928 -5.014 17.082 1.00 . A A . 45 PHE HE1 1 1 16 66277 1 1 45 PHE HE2 H 8.771 -4.303 12.949 1.00 . A A . 45 PHE HE2 1 1 16 66278 1 1 45 PHE HZ H 9.476 -4.260 15.344 1.00 . A A . 45 PHE HZ 1 1 16 66279 1 1 45 PHE N N 4.073 -8.011 15.350 1.00 . A A . 45 PHE N 1 1 16 66280 1 1 45 PHE O O 5.914 -8.762 13.186 1.00 . A A . 45 PHE O 1 1 16 66281 1 1 46 HIS C C 4.532 -8.478 9.299 1.00 . A A . 46 HIS C 1 1 16 66282 1 1 46 HIS CA C 4.971 -9.048 10.651 1.00 . A A . 46 HIS CA 1 1 16 66283 1 1 46 HIS CB C 4.852 -10.575 10.715 1.00 . A A . 46 HIS CB 1 1 16 66284 1 1 46 HIS CD2 C 3.789 -11.816 8.767 1.00 . A A . 46 HIS CD2 1 1 16 66285 1 1 46 HIS CE1 C 1.629 -11.620 9.244 1.00 . A A . 46 HIS CE1 1 1 16 66286 1 1 46 HIS CG C 3.691 -11.142 9.943 1.00 . A A . 46 HIS CG 1 1 16 66287 1 1 46 HIS H H 3.310 -8.096 11.542 1.00 . A A . 46 HIS H 1 1 16 66288 1 1 46 HIS HA H 6.022 -8.785 10.767 1.00 . A A . 46 HIS HA 1 1 16 66289 1 1 46 HIS HB2 H 5.759 -10.982 10.279 1.00 . A A . 46 HIS HB2 1 1 16 66290 1 1 46 HIS HB3 H 4.796 -10.909 11.755 1.00 . A A . 46 HIS HB3 1 1 16 66291 1 1 46 HIS HD1 H 1.955 -10.530 11.021 1.00 . A A . 46 HIS HD1 1 1 16 66292 1 1 46 HIS HD2 H 4.705 -12.053 8.249 1.00 . A A . 46 HIS HD2 1 1 16 66293 1 1 46 HIS HE1 H 0.549 -11.674 9.183 1.00 . A A . 46 HIS HE1 1 1 16 66294 1 1 46 HIS N N 4.245 -8.451 11.756 1.00 . A A . 46 HIS N 1 1 16 66295 1 1 46 HIS ND1 N 2.349 -11.015 10.217 1.00 . A A . 46 HIS ND1 1 1 16 66296 1 1 46 HIS NE2 N 2.502 -12.112 8.335 1.00 . A A . 46 HIS NE2 1 1 16 66297 1 1 46 HIS O O 3.480 -7.854 9.189 1.00 . A A . 46 HIS O 1 1 16 66298 1 1 47 VAL C C 4.407 -9.553 6.170 1.00 . A A . 47 VAL C 1 1 16 66299 1 1 47 VAL CA C 4.986 -8.346 6.893 1.00 . A A . 47 VAL CA 1 1 16 66300 1 1 47 VAL CB C 6.146 -7.732 6.078 1.00 . A A . 47 VAL CB 1 1 16 66301 1 1 47 VAL CG1 C 6.409 -6.276 6.472 1.00 . A A . 47 VAL CG1 1 1 16 66302 1 1 47 VAL CG2 C 7.446 -8.534 6.112 1.00 . A A . 47 VAL CG2 1 1 16 66303 1 1 47 VAL H H 6.133 -9.314 8.388 1.00 . A A . 47 VAL H 1 1 16 66304 1 1 47 VAL HA H 4.209 -7.590 6.925 1.00 . A A . 47 VAL HA 1 1 16 66305 1 1 47 VAL HB H 5.829 -7.704 5.042 1.00 . A A . 47 VAL HB 1 1 16 66306 1 1 47 VAL HG11 H 6.479 -6.175 7.553 1.00 . A A . 47 VAL HG11 1 1 16 66307 1 1 47 VAL HG12 H 7.329 -5.912 6.011 1.00 . A A . 47 VAL HG12 1 1 16 66308 1 1 47 VAL HG13 H 5.589 -5.669 6.095 1.00 . A A . 47 VAL HG13 1 1 16 66309 1 1 47 VAL HG21 H 7.268 -9.489 5.624 1.00 . A A . 47 VAL HG21 1 1 16 66310 1 1 47 VAL HG22 H 8.225 -8.014 5.555 1.00 . A A . 47 VAL HG22 1 1 16 66311 1 1 47 VAL HG23 H 7.780 -8.693 7.135 1.00 . A A . 47 VAL HG23 1 1 16 66312 1 1 47 VAL N N 5.343 -8.701 8.265 1.00 . A A . 47 VAL N 1 1 16 66313 1 1 47 VAL O O 4.985 -10.639 6.156 1.00 . A A . 47 VAL O 1 1 16 66314 1 1 48 HIS C C 3.688 -10.207 3.341 1.00 . A A . 48 HIS C 1 1 16 66315 1 1 48 HIS CA C 2.712 -10.233 4.533 1.00 . A A . 48 HIS CA 1 1 16 66316 1 1 48 HIS CB C 1.340 -9.704 4.075 1.00 . A A . 48 HIS CB 1 1 16 66317 1 1 48 HIS CD2 C 0.302 -9.511 6.469 1.00 . A A . 48 HIS CD2 1 1 16 66318 1 1 48 HIS CE1 C -1.717 -8.736 5.882 1.00 . A A . 48 HIS CE1 1 1 16 66319 1 1 48 HIS CG C 0.265 -9.425 5.102 1.00 . A A . 48 HIS CG 1 1 16 66320 1 1 48 HIS H H 2.858 -8.403 5.590 1.00 . A A . 48 HIS H 1 1 16 66321 1 1 48 HIS HA H 2.612 -11.229 4.965 1.00 . A A . 48 HIS HA 1 1 16 66322 1 1 48 HIS HB2 H 1.499 -8.776 3.530 1.00 . A A . 48 HIS HB2 1 1 16 66323 1 1 48 HIS HB3 H 0.928 -10.412 3.357 1.00 . A A . 48 HIS HB3 1 1 16 66324 1 1 48 HIS HD1 H -1.266 -8.652 3.845 1.00 . A A . 48 HIS HD1 1 1 16 66325 1 1 48 HIS HD2 H 1.145 -9.776 7.111 1.00 . A A . 48 HIS HD2 1 1 16 66326 1 1 48 HIS HE1 H -2.711 -8.308 5.930 1.00 . A A . 48 HIS HE1 1 1 16 66327 1 1 48 HIS N N 3.303 -9.310 5.479 1.00 . A A . 48 HIS N 1 1 16 66328 1 1 48 HIS ND1 N -0.979 -8.931 4.774 1.00 . A A . 48 HIS ND1 1 1 16 66329 1 1 48 HIS NE2 N -0.957 -9.110 6.928 1.00 . A A . 48 HIS NE2 1 1 16 66330 1 1 48 HIS O O 3.895 -9.142 2.750 1.00 . A A . 48 HIS O 1 1 16 66331 1 1 49 GLU C C 5.117 -11.161 0.589 1.00 . A A . 49 GLU C 1 1 16 66332 1 1 49 GLU CA C 5.473 -11.379 2.080 1.00 . A A . 49 GLU CA 1 1 16 66333 1 1 49 GLU CB C 6.418 -12.563 2.354 1.00 . A A . 49 GLU CB 1 1 16 66334 1 1 49 GLU CD C 8.849 -13.271 2.150 1.00 . A A . 49 GLU CD 1 1 16 66335 1 1 49 GLU CG C 7.873 -12.104 2.188 1.00 . A A . 49 GLU CG 1 1 16 66336 1 1 49 GLU H H 4.219 -12.121 3.629 1.00 . A A . 49 GLU H 1 1 16 66337 1 1 49 GLU HA H 6.039 -10.509 2.356 1.00 . A A . 49 GLU HA 1 1 16 66338 1 1 49 GLU HB2 H 6.285 -12.919 3.378 1.00 . A A . 49 GLU HB2 1 1 16 66339 1 1 49 GLU HB3 H 6.198 -13.376 1.667 1.00 . A A . 49 GLU HB3 1 1 16 66340 1 1 49 GLU HG2 H 7.970 -11.565 1.244 1.00 . A A . 49 GLU HG2 1 1 16 66341 1 1 49 GLU HG3 H 8.134 -11.425 2.997 1.00 . A A . 49 GLU HG3 1 1 16 66342 1 1 49 GLU N N 4.346 -11.331 3.026 1.00 . A A . 49 GLU N 1 1 16 66343 1 1 49 GLU O O 5.892 -11.470 -0.318 1.00 . A A . 49 GLU O 1 1 16 66344 1 1 49 GLU OE1 O 9.072 -13.765 1.028 1.00 . A A . 49 GLU OE1 1 1 16 66345 1 1 49 GLU OE2 O 9.415 -13.650 3.205 1.00 . A A . 49 GLU OE2 1 1 16 66346 1 1 50 PHE C C 2.942 -8.746 -1.018 1.00 . A A . 50 PHE C 1 1 16 66347 1 1 50 PHE CA C 3.426 -10.200 -0.973 1.00 . A A . 50 PHE CA 1 1 16 66348 1 1 50 PHE CB C 2.245 -11.144 -1.249 1.00 . A A . 50 PHE CB 1 1 16 66349 1 1 50 PHE CD1 C 3.370 -12.371 -3.172 1.00 . A A . 50 PHE CD1 1 1 16 66350 1 1 50 PHE CD2 C 1.002 -11.838 -3.329 1.00 . A A . 50 PHE CD2 1 1 16 66351 1 1 50 PHE CE1 C 3.315 -12.980 -4.437 1.00 . A A . 50 PHE CE1 1 1 16 66352 1 1 50 PHE CE2 C 0.945 -12.455 -4.589 1.00 . A A . 50 PHE CE2 1 1 16 66353 1 1 50 PHE CG C 2.216 -11.779 -2.623 1.00 . A A . 50 PHE CG 1 1 16 66354 1 1 50 PHE CZ C 2.103 -13.022 -5.147 1.00 . A A . 50 PHE CZ 1 1 16 66355 1 1 50 PHE H H 3.466 -10.167 1.133 1.00 . A A . 50 PHE H 1 1 16 66356 1 1 50 PHE HA H 4.198 -10.331 -1.732 1.00 . A A . 50 PHE HA 1 1 16 66357 1 1 50 PHE HB2 H 2.251 -11.950 -0.520 1.00 . A A . 50 PHE HB2 1 1 16 66358 1 1 50 PHE HB3 H 1.312 -10.604 -1.084 1.00 . A A . 50 PHE HB3 1 1 16 66359 1 1 50 PHE HD1 H 4.303 -12.367 -2.626 1.00 . A A . 50 PHE HD1 1 1 16 66360 1 1 50 PHE HD2 H 0.102 -11.422 -2.898 1.00 . A A . 50 PHE HD2 1 1 16 66361 1 1 50 PHE HE1 H 4.207 -13.414 -4.869 1.00 . A A . 50 PHE HE1 1 1 16 66362 1 1 50 PHE HE2 H 0.008 -12.489 -5.129 1.00 . A A . 50 PHE HE2 1 1 16 66363 1 1 50 PHE HZ H 2.064 -13.489 -6.121 1.00 . A A . 50 PHE HZ 1 1 16 66364 1 1 50 PHE N N 3.969 -10.534 0.336 1.00 . A A . 50 PHE N 1 1 16 66365 1 1 50 PHE O O 2.427 -8.215 -0.028 1.00 . A A . 50 PHE O 1 1 16 66366 1 1 51 GLY C C 1.047 -6.906 -3.124 1.00 . A A . 51 GLY C 1 1 16 66367 1 1 51 GLY CA C 2.432 -6.844 -2.508 1.00 . A A . 51 GLY CA 1 1 16 66368 1 1 51 GLY H H 3.577 -8.595 -2.935 1.00 . A A . 51 GLY H 1 1 16 66369 1 1 51 GLY HA2 H 2.294 -6.285 -1.587 1.00 . A A . 51 GLY HA2 1 1 16 66370 1 1 51 GLY HA3 H 3.072 -6.291 -3.189 1.00 . A A . 51 GLY HA3 1 1 16 66371 1 1 51 GLY N N 3.037 -8.143 -2.204 1.00 . A A . 51 GLY N 1 1 16 66372 1 1 51 GLY O O 0.350 -5.898 -3.038 1.00 . A A . 51 GLY O 1 1 16 66373 1 1 52 ASP C C -1.598 -8.358 -2.780 1.00 . A A . 52 ASP C 1 1 16 66374 1 1 52 ASP CA C -0.801 -8.213 -4.064 1.00 . A A . 52 ASP CA 1 1 16 66375 1 1 52 ASP CB C -1.063 -9.386 -5.032 1.00 . A A . 52 ASP CB 1 1 16 66376 1 1 52 ASP CG C -2.443 -9.280 -5.705 1.00 . A A . 52 ASP CG 1 1 16 66377 1 1 52 ASP H H 1.228 -8.839 -3.743 1.00 . A A . 52 ASP H 1 1 16 66378 1 1 52 ASP HA H -1.135 -7.298 -4.562 1.00 . A A . 52 ASP HA 1 1 16 66379 1 1 52 ASP HB2 H -0.296 -9.395 -5.802 1.00 . A A . 52 ASP HB2 1 1 16 66380 1 1 52 ASP HB3 H -1.008 -10.334 -4.505 1.00 . A A . 52 ASP HB3 1 1 16 66381 1 1 52 ASP N N 0.609 -8.045 -3.677 1.00 . A A . 52 ASP N 1 1 16 66382 1 1 52 ASP O O -1.684 -9.440 -2.202 1.00 . A A . 52 ASP O 1 1 16 66383 1 1 52 ASP OD1 O -3.432 -8.993 -4.991 1.00 . A A . 52 ASP OD1 1 1 16 66384 1 1 52 ASP OD2 O -2.485 -9.426 -6.949 1.00 . A A . 52 ASP OD2 1 1 16 66385 1 1 53 ASN C C -3.051 -5.555 -0.618 1.00 . A A . 53 ASN C 1 1 16 66386 1 1 53 ASN CA C -2.961 -6.979 -1.193 1.00 . A A . 53 ASN CA 1 1 16 66387 1 1 53 ASN CB C -2.863 -7.975 -0.008 1.00 . A A . 53 ASN CB 1 1 16 66388 1 1 53 ASN CG C -1.530 -7.935 0.741 1.00 . A A . 53 ASN CG 1 1 16 66389 1 1 53 ASN H H -1.758 -6.387 -2.836 1.00 . A A . 53 ASN H 1 1 16 66390 1 1 53 ASN HA H -3.850 -7.161 -1.777 1.00 . A A . 53 ASN HA 1 1 16 66391 1 1 53 ASN HB2 H -3.637 -7.735 0.714 1.00 . A A . 53 ASN HB2 1 1 16 66392 1 1 53 ASN HB3 H -3.071 -8.983 -0.349 1.00 . A A . 53 ASN HB3 1 1 16 66393 1 1 53 ASN HD21 H -0.538 -8.336 -0.933 1.00 . A A . 53 ASN HD21 1 1 16 66394 1 1 53 ASN HD22 H 0.478 -8.005 0.460 1.00 . A A . 53 ASN HD22 1 1 16 66395 1 1 53 ASN N N -2.011 -7.190 -2.276 1.00 . A A . 53 ASN N 1 1 16 66396 1 1 53 ASN ND2 N -0.430 -8.048 0.030 1.00 . A A . 53 ASN ND2 1 1 16 66397 1 1 53 ASN O O -4.148 -5.178 -0.217 1.00 . A A . 53 ASN O 1 1 16 66398 1 1 53 ASN OD1 O -1.473 -7.778 1.953 1.00 . A A . 53 ASN OD1 1 1 16 66399 1 1 54 THR C C -2.462 -2.705 0.994 1.00 . A A . 54 THR C 1 1 16 66400 1 1 54 THR CA C -1.632 -3.420 -0.095 1.00 . A A . 54 THR CA 1 1 16 66401 1 1 54 THR CB C -1.483 -2.471 -1.294 1.00 . A A . 54 THR CB 1 1 16 66402 1 1 54 THR CG2 C -0.585 -3.045 -2.389 1.00 . A A . 54 THR CG2 1 1 16 66403 1 1 54 THR H H -1.121 -5.302 -0.933 1.00 . A A . 54 THR H 1 1 16 66404 1 1 54 THR HA H -0.637 -3.480 0.356 1.00 . A A . 54 THR HA 1 1 16 66405 1 1 54 THR HB H -1.039 -1.540 -0.941 1.00 . A A . 54 THR HB 1 1 16 66406 1 1 54 THR HG1 H -3.315 -1.858 -1.152 1.00 . A A . 54 THR HG1 1 1 16 66407 1 1 54 THR HG21 H -0.357 -2.284 -3.129 1.00 . A A . 54 THR HG21 1 1 16 66408 1 1 54 THR HG22 H 0.353 -3.398 -1.958 1.00 . A A . 54 THR HG22 1 1 16 66409 1 1 54 THR HG23 H -1.088 -3.865 -2.895 1.00 . A A . 54 THR HG23 1 1 16 66410 1 1 54 THR N N -1.929 -4.814 -0.562 1.00 . A A . 54 THR N 1 1 16 66411 1 1 54 THR O O -1.890 -1.950 1.778 1.00 . A A . 54 THR O 1 1 16 66412 1 1 54 THR OG1 O -2.749 -2.198 -1.858 1.00 . A A . 54 THR OG1 1 1 16 66413 1 1 55 ALA C C -4.872 -2.764 3.273 1.00 . A A . 55 ALA C 1 1 16 66414 1 1 55 ALA CA C -4.755 -2.147 1.861 1.00 . A A . 55 ALA CA 1 1 16 66415 1 1 55 ALA CB C -6.100 -2.130 1.118 1.00 . A A . 55 ALA CB 1 1 16 66416 1 1 55 ALA H H -4.180 -3.545 0.391 1.00 . A A . 55 ALA H 1 1 16 66417 1 1 55 ALA HA H -4.428 -1.114 2.001 1.00 . A A . 55 ALA HA 1 1 16 66418 1 1 55 ALA HB1 H -6.485 -3.146 1.016 1.00 . A A . 55 ALA HB1 1 1 16 66419 1 1 55 ALA HB2 H -6.823 -1.533 1.678 1.00 . A A . 55 ALA HB2 1 1 16 66420 1 1 55 ALA HB3 H -5.981 -1.684 0.130 1.00 . A A . 55 ALA HB3 1 1 16 66421 1 1 55 ALA N N -3.790 -2.839 0.999 1.00 . A A . 55 ALA N 1 1 16 66422 1 1 55 ALA O O -5.813 -2.479 4.010 1.00 . A A . 55 ALA O 1 1 16 66423 1 1 56 GLY C C -4.768 -5.225 5.402 1.00 . A A . 56 GLY C 1 1 16 66424 1 1 56 GLY CA C -3.764 -4.145 5.006 1.00 . A A . 56 GLY CA 1 1 16 66425 1 1 56 GLY H H -3.209 -3.853 2.976 1.00 . A A . 56 GLY H 1 1 16 66426 1 1 56 GLY HA2 H -2.776 -4.593 5.073 1.00 . A A . 56 GLY HA2 1 1 16 66427 1 1 56 GLY HA3 H -3.845 -3.317 5.710 1.00 . A A . 56 GLY HA3 1 1 16 66428 1 1 56 GLY N N -3.928 -3.631 3.648 1.00 . A A . 56 GLY N 1 1 16 66429 1 1 56 GLY O O -5.202 -6.005 4.565 1.00 . A A . 56 GLY O 1 1 16 66430 1 1 57 CYS C C -7.215 -6.811 6.646 1.00 . A A . 57 CYS C 1 1 16 66431 1 1 57 CYS CA C -5.917 -6.352 7.341 1.00 . A A . 57 CYS CA 1 1 16 66432 1 1 57 CYS CB C -6.272 -5.844 8.753 1.00 . A A . 57 CYS CB 1 1 16 66433 1 1 57 CYS H H -4.708 -4.618 7.312 1.00 . A A . 57 CYS H 1 1 16 66434 1 1 57 CYS HA H -5.289 -7.249 7.403 1.00 . A A . 57 CYS HA 1 1 16 66435 1 1 57 CYS HB2 H -6.835 -4.911 8.672 1.00 . A A . 57 CYS HB2 1 1 16 66436 1 1 57 CYS HB3 H -6.897 -6.587 9.251 1.00 . A A . 57 CYS HB3 1 1 16 66437 1 1 57 CYS HG H -5.223 -4.603 10.574 1.00 . A A . 57 CYS HG 1 1 16 66438 1 1 57 CYS N N -5.138 -5.283 6.687 1.00 . A A . 57 CYS N 1 1 16 66439 1 1 57 CYS O O -7.696 -7.904 6.932 1.00 . A A . 57 CYS O 1 1 16 66440 1 1 57 CYS SG S -4.778 -5.568 9.745 1.00 . A A . 57 CYS SG 1 1 16 66441 1 1 58 THR C C -8.633 -7.239 3.738 1.00 . A A . 58 THR C 1 1 16 66442 1 1 58 THR CA C -8.975 -6.361 4.944 1.00 . A A . 58 THR CA 1 1 16 66443 1 1 58 THR CB C -9.732 -5.096 4.528 1.00 . A A . 58 THR CB 1 1 16 66444 1 1 58 THR CG2 C -8.881 -4.153 3.673 1.00 . A A . 58 THR CG2 1 1 16 66445 1 1 58 THR H H -7.296 -5.160 5.506 1.00 . A A . 58 THR H 1 1 16 66446 1 1 58 THR HA H -9.633 -6.952 5.583 1.00 . A A . 58 THR HA 1 1 16 66447 1 1 58 THR HB H -10.031 -4.567 5.430 1.00 . A A . 58 THR HB 1 1 16 66448 1 1 58 THR HG1 H -10.615 -6.311 3.357 1.00 . A A . 58 THR HG1 1 1 16 66449 1 1 58 THR HG21 H -7.955 -3.907 4.188 1.00 . A A . 58 THR HG21 1 1 16 66450 1 1 58 THR HG22 H -8.638 -4.614 2.716 1.00 . A A . 58 THR HG22 1 1 16 66451 1 1 58 THR HG23 H -9.418 -3.219 3.518 1.00 . A A . 58 THR HG23 1 1 16 66452 1 1 58 THR N N -7.795 -6.002 5.751 1.00 . A A . 58 THR N 1 1 16 66453 1 1 58 THR O O -9.542 -7.664 3.030 1.00 . A A . 58 THR O 1 1 16 66454 1 1 58 THR OG1 O -10.884 -5.489 3.810 1.00 . A A . 58 THR OG1 1 1 16 66455 1 1 59 SER C C -5.734 -9.254 2.863 1.00 . A A . 59 SER C 1 1 16 66456 1 1 59 SER CA C -6.850 -8.306 2.385 1.00 . A A . 59 SER CA 1 1 16 66457 1 1 59 SER CB C -6.285 -7.391 1.284 1.00 . A A . 59 SER CB 1 1 16 66458 1 1 59 SER H H -6.647 -7.111 4.108 1.00 . A A . 59 SER H 1 1 16 66459 1 1 59 SER HA H -7.660 -8.900 1.965 1.00 . A A . 59 SER HA 1 1 16 66460 1 1 59 SER HB2 H -5.502 -6.765 1.715 1.00 . A A . 59 SER HB2 1 1 16 66461 1 1 59 SER HB3 H -5.847 -8.019 0.509 1.00 . A A . 59 SER HB3 1 1 16 66462 1 1 59 SER HG H -6.814 -6.039 -0.001 1.00 . A A . 59 SER HG 1 1 16 66463 1 1 59 SER N N -7.355 -7.501 3.494 1.00 . A A . 59 SER N 1 1 16 66464 1 1 59 SER O O -4.944 -8.911 3.738 1.00 . A A . 59 SER O 1 1 16 66465 1 1 59 SER OG O -7.260 -6.559 0.675 1.00 . A A . 59 SER OG 1 1 16 66466 1 1 60 ALA C C -4.577 -12.015 3.899 1.00 . A A . 60 ALA C 1 1 16 66467 1 1 60 ALA CA C -4.587 -11.449 2.467 1.00 . A A . 60 ALA CA 1 1 16 66468 1 1 60 ALA CB C -3.221 -10.906 2.005 1.00 . A A . 60 ALA CB 1 1 16 66469 1 1 60 ALA H H -6.366 -10.674 1.601 1.00 . A A . 60 ALA H 1 1 16 66470 1 1 60 ALA HA H -4.813 -12.308 1.831 1.00 . A A . 60 ALA HA 1 1 16 66471 1 1 60 ALA HB1 H -3.246 -10.743 0.930 1.00 . A A . 60 ALA HB1 1 1 16 66472 1 1 60 ALA HB2 H -2.982 -9.971 2.512 1.00 . A A . 60 ALA HB2 1 1 16 66473 1 1 60 ALA HB3 H -2.435 -11.632 2.220 1.00 . A A . 60 ALA HB3 1 1 16 66474 1 1 60 ALA N N -5.638 -10.441 2.251 1.00 . A A . 60 ALA N 1 1 16 66475 1 1 60 ALA O O -5.260 -13.005 4.159 1.00 . A A . 60 ALA O 1 1 16 66476 1 1 61 GLY C C -2.135 -12.515 6.462 1.00 . A A . 61 GLY C 1 1 16 66477 1 1 61 GLY CA C -3.513 -11.878 6.173 1.00 . A A . 61 GLY CA 1 1 16 66478 1 1 61 GLY H H -3.332 -10.567 4.495 1.00 . A A . 61 GLY H 1 1 16 66479 1 1 61 GLY HA2 H -3.580 -11.003 6.819 1.00 . A A . 61 GLY HA2 1 1 16 66480 1 1 61 GLY HA3 H -4.275 -12.599 6.468 1.00 . A A . 61 GLY HA3 1 1 16 66481 1 1 61 GLY N N -3.754 -11.438 4.788 1.00 . A A . 61 GLY N 1 1 16 66482 1 1 61 GLY O O -1.595 -12.233 7.533 1.00 . A A . 61 GLY O 1 1 16 66483 1 1 62 PRO C C 0.870 -13.642 5.015 1.00 . A A . 62 PRO C 1 1 16 66484 1 1 62 PRO CA C -0.319 -14.098 5.866 1.00 . A A . 62 PRO CA 1 1 16 66485 1 1 62 PRO CB C -0.624 -15.557 5.509 1.00 . A A . 62 PRO CB 1 1 16 66486 1 1 62 PRO CD C -2.302 -14.131 4.566 1.00 . A A . 62 PRO CD 1 1 16 66487 1 1 62 PRO CG C -1.519 -15.414 4.282 1.00 . A A . 62 PRO CG 1 1 16 66488 1 1 62 PRO HA H -0.042 -14.016 6.923 1.00 . A A . 62 PRO HA 1 1 16 66489 1 1 62 PRO HB2 H 0.264 -16.151 5.288 1.00 . A A . 62 PRO HB2 1 1 16 66490 1 1 62 PRO HB3 H -1.167 -16.023 6.321 1.00 . A A . 62 PRO HB3 1 1 16 66491 1 1 62 PRO HD2 H -2.380 -13.544 3.651 1.00 . A A . 62 PRO HD2 1 1 16 66492 1 1 62 PRO HD3 H -3.291 -14.398 4.940 1.00 . A A . 62 PRO HD3 1 1 16 66493 1 1 62 PRO HG2 H -0.903 -15.279 3.391 1.00 . A A . 62 PRO HG2 1 1 16 66494 1 1 62 PRO HG3 H -2.181 -16.272 4.163 1.00 . A A . 62 PRO HG3 1 1 16 66495 1 1 62 PRO N N -1.573 -13.394 5.594 1.00 . A A . 62 PRO N 1 1 16 66496 1 1 62 PRO O O 0.766 -12.899 4.043 1.00 . A A . 62 PRO O 1 1 16 66497 1 1 63 HIS C C 3.573 -15.456 3.834 1.00 . A A . 63 HIS C 1 1 16 66498 1 1 63 HIS CA C 3.300 -14.227 4.706 1.00 . A A . 63 HIS CA 1 1 16 66499 1 1 63 HIS CB C 4.414 -14.176 5.778 1.00 . A A . 63 HIS CB 1 1 16 66500 1 1 63 HIS CD2 C 3.263 -15.971 7.274 1.00 . A A . 63 HIS CD2 1 1 16 66501 1 1 63 HIS CE1 C 3.955 -15.270 9.229 1.00 . A A . 63 HIS CE1 1 1 16 66502 1 1 63 HIS CG C 4.181 -14.980 7.049 1.00 . A A . 63 HIS CG 1 1 16 66503 1 1 63 HIS H H 1.957 -14.818 6.178 1.00 . A A . 63 HIS H 1 1 16 66504 1 1 63 HIS HA H 3.358 -13.349 4.077 1.00 . A A . 63 HIS HA 1 1 16 66505 1 1 63 HIS HB2 H 5.372 -14.465 5.343 1.00 . A A . 63 HIS HB2 1 1 16 66506 1 1 63 HIS HB3 H 4.503 -13.136 6.088 1.00 . A A . 63 HIS HB3 1 1 16 66507 1 1 63 HIS HD2 H 2.614 -16.443 6.551 1.00 . A A . 63 HIS HD2 1 1 16 66508 1 1 63 HIS HE1 H 4.055 -15.186 10.300 1.00 . A A . 63 HIS HE1 1 1 16 66509 1 1 63 HIS HE2 H 2.488 -16.734 9.080 1.00 . A A . 63 HIS HE2 1 1 16 66510 1 1 63 HIS N N 2.009 -14.227 5.367 1.00 . A A . 63 HIS N 1 1 16 66511 1 1 63 HIS ND1 N 4.753 -14.721 8.297 1.00 . A A . 63 HIS ND1 1 1 16 66512 1 1 63 HIS NE2 N 3.144 -16.122 8.613 1.00 . A A . 63 HIS NE2 1 1 16 66513 1 1 63 HIS O O 3.417 -16.596 4.269 1.00 . A A . 63 HIS O 1 1 16 66514 1 1 64 PHE C C 6.075 -16.604 2.557 1.00 . A A . 64 PHE C 1 1 16 66515 1 1 64 PHE CA C 4.739 -16.277 1.863 1.00 . A A . 64 PHE CA 1 1 16 66516 1 1 64 PHE CB C 4.907 -15.888 0.387 1.00 . A A . 64 PHE CB 1 1 16 66517 1 1 64 PHE CD1 C 2.786 -14.675 -0.265 1.00 . A A . 64 PHE CD1 1 1 16 66518 1 1 64 PHE CD2 C 3.123 -16.953 -1.065 1.00 . A A . 64 PHE CD2 1 1 16 66519 1 1 64 PHE CE1 C 1.527 -14.648 -0.895 1.00 . A A . 64 PHE CE1 1 1 16 66520 1 1 64 PHE CE2 C 1.872 -16.916 -1.708 1.00 . A A . 64 PHE CE2 1 1 16 66521 1 1 64 PHE CG C 3.583 -15.832 -0.347 1.00 . A A . 64 PHE CG 1 1 16 66522 1 1 64 PHE CZ C 1.075 -15.763 -1.625 1.00 . A A . 64 PHE CZ 1 1 16 66523 1 1 64 PHE H H 4.116 -14.271 2.293 1.00 . A A . 64 PHE H 1 1 16 66524 1 1 64 PHE HA H 4.118 -17.173 1.902 1.00 . A A . 64 PHE HA 1 1 16 66525 1 1 64 PHE HB2 H 5.410 -14.925 0.300 1.00 . A A . 64 PHE HB2 1 1 16 66526 1 1 64 PHE HB3 H 5.542 -16.626 -0.106 1.00 . A A . 64 PHE HB3 1 1 16 66527 1 1 64 PHE HD1 H 3.147 -13.813 0.287 1.00 . A A . 64 PHE HD1 1 1 16 66528 1 1 64 PHE HD2 H 3.727 -17.846 -1.125 1.00 . A A . 64 PHE HD2 1 1 16 66529 1 1 64 PHE HE1 H 0.903 -13.768 -0.832 1.00 . A A . 64 PHE HE1 1 1 16 66530 1 1 64 PHE HE2 H 1.526 -17.776 -2.265 1.00 . A A . 64 PHE HE2 1 1 16 66531 1 1 64 PHE HZ H 0.118 -15.725 -2.127 1.00 . A A . 64 PHE HZ 1 1 16 66532 1 1 64 PHE N N 4.090 -15.215 2.631 1.00 . A A . 64 PHE N 1 1 16 66533 1 1 64 PHE O O 6.649 -15.776 3.265 1.00 . A A . 64 PHE O 1 1 16 66534 1 1 65 ASN C C 8.718 -18.951 1.974 1.00 . A A . 65 ASN C 1 1 16 66535 1 1 65 ASN CA C 7.757 -18.348 3.021 1.00 . A A . 65 ASN CA 1 1 16 66536 1 1 65 ASN CB C 7.347 -19.326 4.139 1.00 . A A . 65 ASN CB 1 1 16 66537 1 1 65 ASN CG C 6.550 -20.548 3.701 1.00 . A A . 65 ASN CG 1 1 16 66538 1 1 65 ASN H H 5.909 -18.516 1.977 1.00 . A A . 65 ASN H 1 1 16 66539 1 1 65 ASN HA H 8.290 -17.523 3.495 1.00 . A A . 65 ASN HA 1 1 16 66540 1 1 65 ASN HB2 H 8.240 -19.660 4.666 1.00 . A A . 65 ASN HB2 1 1 16 66541 1 1 65 ASN HB3 H 6.712 -18.784 4.837 1.00 . A A . 65 ASN HB3 1 1 16 66542 1 1 65 ASN HD21 H 6.908 -21.496 5.468 1.00 . A A . 65 ASN HD21 1 1 16 66543 1 1 65 ASN HD22 H 5.936 -22.353 4.270 1.00 . A A . 65 ASN HD22 1 1 16 66544 1 1 65 ASN N N 6.532 -17.840 2.403 1.00 . A A . 65 ASN N 1 1 16 66545 1 1 65 ASN ND2 N 6.464 -21.545 4.562 1.00 . A A . 65 ASN ND2 1 1 16 66546 1 1 65 ASN O O 9.064 -20.129 2.088 1.00 . A A . 65 ASN O 1 1 16 66547 1 1 65 ASN OD1 O 5.981 -20.610 2.621 1.00 . A A . 65 ASN OD1 1 1 16 66548 1 1 66 PRO C C 11.187 -19.415 0.077 1.00 . A A . 66 PRO C 1 1 16 66549 1 1 66 PRO CA C 9.881 -18.680 -0.207 1.00 . A A . 66 PRO CA 1 1 16 66550 1 1 66 PRO CB C 10.120 -17.479 -1.121 1.00 . A A . 66 PRO CB 1 1 16 66551 1 1 66 PRO CD C 9.153 -16.714 0.910 1.00 . A A . 66 PRO CD 1 1 16 66552 1 1 66 PRO CG C 10.219 -16.337 -0.122 1.00 . A A . 66 PRO CG 1 1 16 66553 1 1 66 PRO HA H 9.212 -19.363 -0.708 1.00 . A A . 66 PRO HA 1 1 16 66554 1 1 66 PRO HB2 H 11.027 -17.577 -1.718 1.00 . A A . 66 PRO HB2 1 1 16 66555 1 1 66 PRO HB3 H 9.252 -17.325 -1.766 1.00 . A A . 66 PRO HB3 1 1 16 66556 1 1 66 PRO HD2 H 9.383 -16.253 1.872 1.00 . A A . 66 PRO HD2 1 1 16 66557 1 1 66 PRO HD3 H 8.176 -16.377 0.560 1.00 . A A . 66 PRO HD3 1 1 16 66558 1 1 66 PRO HG2 H 11.206 -16.332 0.342 1.00 . A A . 66 PRO HG2 1 1 16 66559 1 1 66 PRO HG3 H 10.024 -15.386 -0.605 1.00 . A A . 66 PRO HG3 1 1 16 66560 1 1 66 PRO N N 9.188 -18.168 0.976 1.00 . A A . 66 PRO N 1 1 16 66561 1 1 66 PRO O O 11.516 -20.361 -0.629 1.00 . A A . 66 PRO O 1 1 16 66562 1 1 67 LEU C C 12.824 -21.103 2.253 1.00 . A A . 67 LEU C 1 1 16 66563 1 1 67 LEU CA C 13.119 -19.750 1.561 1.00 . A A . 67 LEU CA 1 1 16 66564 1 1 67 LEU CB C 13.945 -18.799 2.447 1.00 . A A . 67 LEU CB 1 1 16 66565 1 1 67 LEU CD1 C 15.235 -16.702 2.852 1.00 . A A . 67 LEU CD1 1 1 16 66566 1 1 67 LEU CD2 C 15.129 -17.616 0.513 1.00 . A A . 67 LEU CD2 1 1 16 66567 1 1 67 LEU CG C 14.362 -17.447 1.831 1.00 . A A . 67 LEU CG 1 1 16 66568 1 1 67 LEU H H 11.635 -18.221 1.648 1.00 . A A . 67 LEU H 1 1 16 66569 1 1 67 LEU HA H 13.700 -19.991 0.671 1.00 . A A . 67 LEU HA 1 1 16 66570 1 1 67 LEU HB2 H 13.369 -18.586 3.345 1.00 . A A . 67 LEU HB2 1 1 16 66571 1 1 67 LEU HB3 H 14.855 -19.326 2.733 1.00 . A A . 67 LEU HB3 1 1 16 66572 1 1 67 LEU HD11 H 15.568 -15.752 2.434 1.00 . A A . 67 LEU HD11 1 1 16 66573 1 1 67 LEU HD12 H 14.663 -16.506 3.759 1.00 . A A . 67 LEU HD12 1 1 16 66574 1 1 67 LEU HD13 H 16.113 -17.298 3.104 1.00 . A A . 67 LEU HD13 1 1 16 66575 1 1 67 LEU HD21 H 15.465 -16.642 0.155 1.00 . A A . 67 LEU HD21 1 1 16 66576 1 1 67 LEU HD22 H 15.996 -18.262 0.661 1.00 . A A . 67 LEU HD22 1 1 16 66577 1 1 67 LEU HD23 H 14.480 -18.051 -0.247 1.00 . A A . 67 LEU HD23 1 1 16 66578 1 1 67 LEU HG H 13.471 -16.848 1.641 1.00 . A A . 67 LEU HG 1 1 16 66579 1 1 67 LEU N N 11.901 -19.053 1.147 1.00 . A A . 67 LEU N 1 1 16 66580 1 1 67 LEU O O 13.752 -21.816 2.620 1.00 . A A . 67 LEU O 1 1 16 66581 1 1 68 SER C C 11.281 -22.585 4.648 1.00 . A A . 68 SER C 1 1 16 66582 1 1 68 SER CA C 10.940 -22.565 3.155 1.00 . A A . 68 SER CA 1 1 16 66583 1 1 68 SER CB C 11.344 -23.883 2.485 1.00 . A A . 68 SER CB 1 1 16 66584 1 1 68 SER H H 10.871 -20.771 2.054 1.00 . A A . 68 SER H 1 1 16 66585 1 1 68 SER HA H 9.857 -22.492 3.063 1.00 . A A . 68 SER HA 1 1 16 66586 1 1 68 SER HB2 H 11.254 -23.779 1.402 1.00 . A A . 68 SER HB2 1 1 16 66587 1 1 68 SER HB3 H 12.376 -24.133 2.735 1.00 . A A . 68 SER HB3 1 1 16 66588 1 1 68 SER HG H 10.759 -25.742 2.572 1.00 . A A . 68 SER HG 1 1 16 66589 1 1 68 SER N N 11.538 -21.400 2.481 1.00 . A A . 68 SER N 1 1 16 66590 1 1 68 SER O O 12.451 -22.774 4.980 1.00 . A A . 68 SER O 1 1 16 66591 1 1 68 SER OG O 10.463 -24.899 2.932 1.00 . A A . 68 SER OG 1 1 16 66592 1 1 69 ARG C C 9.338 -21.664 7.827 1.00 . A A . 69 ARG C 1 1 16 66593 1 1 69 ARG CA C 10.522 -22.110 6.982 1.00 . A A . 69 ARG CA 1 1 16 66594 1 1 69 ARG CB C 11.640 -21.087 7.214 1.00 . A A . 69 ARG CB 1 1 16 66595 1 1 69 ARG CD C 12.832 -19.142 6.184 1.00 . A A . 69 ARG CD 1 1 16 66596 1 1 69 ARG CG C 11.471 -19.757 6.458 1.00 . A A . 69 ARG CG 1 1 16 66597 1 1 69 ARG CZ C 14.995 -20.098 5.405 1.00 . A A . 69 ARG CZ 1 1 16 66598 1 1 69 ARG H H 9.358 -22.211 5.211 1.00 . A A . 69 ARG H 1 1 16 66599 1 1 69 ARG HA H 10.852 -23.063 7.394 1.00 . A A . 69 ARG HA 1 1 16 66600 1 1 69 ARG HB2 H 11.759 -20.849 8.267 1.00 . A A . 69 ARG HB2 1 1 16 66601 1 1 69 ARG HB3 H 12.551 -21.592 6.951 1.00 . A A . 69 ARG HB3 1 1 16 66602 1 1 69 ARG HD2 H 12.702 -18.250 5.571 1.00 . A A . 69 ARG HD2 1 1 16 66603 1 1 69 ARG HD3 H 13.287 -18.894 7.134 1.00 . A A . 69 ARG HD3 1 1 16 66604 1 1 69 ARG HE H 13.188 -20.929 5.208 1.00 . A A . 69 ARG HE 1 1 16 66605 1 1 69 ARG HG2 H 10.965 -19.891 5.503 1.00 . A A . 69 ARG HG2 1 1 16 66606 1 1 69 ARG HG3 H 10.892 -19.073 7.071 1.00 . A A . 69 ARG HG3 1 1 16 66607 1 1 69 ARG HH11 H 15.314 -18.535 6.663 1.00 . A A . 69 ARG HH11 1 1 16 66608 1 1 69 ARG HH12 H 16.739 -19.236 5.965 1.00 . A A . 69 ARG HH12 1 1 16 66609 1 1 69 ARG HH21 H 14.974 -21.692 4.181 1.00 . A A . 69 ARG HH21 1 1 16 66610 1 1 69 ARG HH22 H 16.565 -21.165 4.705 1.00 . A A . 69 ARG HH22 1 1 16 66611 1 1 69 ARG N N 10.299 -22.341 5.542 1.00 . A A . 69 ARG N 1 1 16 66612 1 1 69 ARG NE N 13.677 -20.086 5.476 1.00 . A A . 69 ARG NE 1 1 16 66613 1 1 69 ARG NH1 N 15.738 -19.192 6.006 1.00 . A A . 69 ARG NH1 1 1 16 66614 1 1 69 ARG NH2 N 15.568 -21.062 4.723 1.00 . A A . 69 ARG NH2 1 1 16 66615 1 1 69 ARG O O 8.273 -21.294 7.319 1.00 . A A . 69 ARG O 1 1 16 66616 1 1 70 LYS C C 8.707 -19.538 10.070 1.00 . A A . 70 LYS C 1 1 16 66617 1 1 70 LYS CA C 8.821 -21.070 10.210 1.00 . A A . 70 LYS CA 1 1 16 66618 1 1 70 LYS CB C 9.375 -21.451 11.610 1.00 . A A . 70 LYS CB 1 1 16 66619 1 1 70 LYS CD C 10.641 -23.625 11.325 1.00 . A A . 70 LYS CD 1 1 16 66620 1 1 70 LYS CE C 10.880 -25.077 11.719 1.00 . A A . 70 LYS CE 1 1 16 66621 1 1 70 LYS CG C 9.453 -22.944 11.994 1.00 . A A . 70 LYS CG 1 1 16 66622 1 1 70 LYS H H 10.553 -21.945 9.387 1.00 . A A . 70 LYS H 1 1 16 66623 1 1 70 LYS HA H 7.838 -21.488 10.110 1.00 . A A . 70 LYS HA 1 1 16 66624 1 1 70 LYS HB2 H 10.368 -21.020 11.716 1.00 . A A . 70 LYS HB2 1 1 16 66625 1 1 70 LYS HB3 H 8.745 -20.976 12.363 1.00 . A A . 70 LYS HB3 1 1 16 66626 1 1 70 LYS HD2 H 10.452 -23.640 10.259 1.00 . A A . 70 LYS HD2 1 1 16 66627 1 1 70 LYS HD3 H 11.543 -23.042 11.531 1.00 . A A . 70 LYS HD3 1 1 16 66628 1 1 70 LYS HE2 H 11.135 -25.126 12.779 1.00 . A A . 70 LYS HE2 1 1 16 66629 1 1 70 LYS HE3 H 9.967 -25.647 11.537 1.00 . A A . 70 LYS HE3 1 1 16 66630 1 1 70 LYS HG2 H 9.579 -23.017 13.076 1.00 . A A . 70 LYS HG2 1 1 16 66631 1 1 70 LYS HG3 H 8.538 -23.461 11.715 1.00 . A A . 70 LYS HG3 1 1 16 66632 1 1 70 LYS HZ1 H 11.897 -25.268 9.925 1.00 . A A . 70 LYS HZ1 1 1 16 66633 1 1 70 LYS HZ2 H 12.865 -25.117 11.125 1.00 . A A . 70 LYS HZ2 1 1 16 66634 1 1 70 LYS HZ3 H 12.116 -26.591 10.928 1.00 . A A . 70 LYS HZ3 1 1 16 66635 1 1 70 LYS N N 9.616 -21.651 9.136 1.00 . A A . 70 LYS N 1 1 16 66636 1 1 70 LYS NZ N 11.990 -25.595 10.886 1.00 . A A . 70 LYS NZ 1 1 16 66637 1 1 70 LYS O O 9.383 -18.924 9.240 1.00 . A A . 70 LYS O 1 1 16 66638 1 1 71 HIS C C 8.460 -16.932 12.265 1.00 . A A . 71 HIS C 1 1 16 66639 1 1 71 HIS CA C 7.701 -17.485 11.047 1.00 . A A . 71 HIS CA 1 1 16 66640 1 1 71 HIS CB C 6.225 -17.110 11.260 1.00 . A A . 71 HIS CB 1 1 16 66641 1 1 71 HIS CD2 C 5.970 -15.171 12.872 1.00 . A A . 71 HIS CD2 1 1 16 66642 1 1 71 HIS CE1 C 6.431 -13.459 11.602 1.00 . A A . 71 HIS CE1 1 1 16 66643 1 1 71 HIS CG C 6.090 -15.647 11.601 1.00 . A A . 71 HIS CG 1 1 16 66644 1 1 71 HIS H H 7.302 -19.516 11.513 1.00 . A A . 71 HIS H 1 1 16 66645 1 1 71 HIS HA H 8.072 -16.978 10.157 1.00 . A A . 71 HIS HA 1 1 16 66646 1 1 71 HIS HB2 H 5.625 -17.352 10.390 1.00 . A A . 71 HIS HB2 1 1 16 66647 1 1 71 HIS HB3 H 5.826 -17.696 12.093 1.00 . A A . 71 HIS HB3 1 1 16 66648 1 1 71 HIS HD2 H 5.891 -15.776 13.758 1.00 . A A . 71 HIS HD2 1 1 16 66649 1 1 71 HIS HE1 H 6.744 -12.470 11.314 1.00 . A A . 71 HIS HE1 1 1 16 66650 1 1 71 HIS HE2 H 6.155 -13.219 13.650 1.00 . A A . 71 HIS HE2 1 1 16 66651 1 1 71 HIS N N 7.825 -18.936 10.876 1.00 . A A . 71 HIS N 1 1 16 66652 1 1 71 HIS ND1 N 6.362 -14.534 10.790 1.00 . A A . 71 HIS ND1 1 1 16 66653 1 1 71 HIS NE2 N 6.138 -13.829 12.845 1.00 . A A . 71 HIS NE2 1 1 16 66654 1 1 71 HIS O O 8.290 -17.418 13.382 1.00 . A A . 71 HIS O 1 1 16 66655 1 1 72 GLY C C 10.840 -14.146 12.736 1.00 . A A . 72 GLY C 1 1 16 66656 1 1 72 GLY CA C 9.650 -14.969 13.163 1.00 . A A . 72 GLY CA 1 1 16 66657 1 1 72 GLY H H 9.142 -15.390 11.150 1.00 . A A . 72 GLY H 1 1 16 66658 1 1 72 GLY HA2 H 8.886 -14.258 13.465 1.00 . A A . 72 GLY HA2 1 1 16 66659 1 1 72 GLY HA3 H 9.888 -15.579 14.032 1.00 . A A . 72 GLY HA3 1 1 16 66660 1 1 72 GLY N N 9.107 -15.778 12.082 1.00 . A A . 72 GLY N 1 1 16 66661 1 1 72 GLY O O 10.671 -13.140 12.056 1.00 . A A . 72 GLY O 1 1 16 66662 1 1 73 GLY C C 13.851 -13.014 14.249 1.00 . A A . 73 GLY C 1 1 16 66663 1 1 73 GLY CA C 13.238 -13.725 13.035 1.00 . A A . 73 GLY CA 1 1 16 66664 1 1 73 GLY H H 12.117 -15.417 13.657 1.00 . A A . 73 GLY H 1 1 16 66665 1 1 73 GLY HA2 H 14.019 -14.399 12.696 1.00 . A A . 73 GLY HA2 1 1 16 66666 1 1 73 GLY HA3 H 13.021 -13.008 12.256 1.00 . A A . 73 GLY HA3 1 1 16 66667 1 1 73 GLY N N 12.025 -14.507 13.230 1.00 . A A . 73 GLY N 1 1 16 66668 1 1 73 GLY O O 15.045 -12.733 14.145 1.00 . A A . 73 GLY O 1 1 16 66669 1 1 74 PRO C C 14.216 -13.474 17.513 1.00 . A A . 74 PRO C 1 1 16 66670 1 1 74 PRO CA C 13.812 -12.293 16.609 1.00 . A A . 74 PRO CA 1 1 16 66671 1 1 74 PRO CB C 12.782 -11.409 17.312 1.00 . A A . 74 PRO CB 1 1 16 66672 1 1 74 PRO CD C 11.703 -12.599 15.546 1.00 . A A . 74 PRO CD 1 1 16 66673 1 1 74 PRO CG C 11.482 -12.137 16.990 1.00 . A A . 74 PRO CG 1 1 16 66674 1 1 74 PRO HA H 14.709 -11.718 16.371 1.00 . A A . 74 PRO HA 1 1 16 66675 1 1 74 PRO HB2 H 12.954 -11.337 18.388 1.00 . A A . 74 PRO HB2 1 1 16 66676 1 1 74 PRO HB3 H 12.774 -10.416 16.858 1.00 . A A . 74 PRO HB3 1 1 16 66677 1 1 74 PRO HD2 H 11.178 -13.539 15.398 1.00 . A A . 74 PRO HD2 1 1 16 66678 1 1 74 PRO HD3 H 11.326 -11.845 14.851 1.00 . A A . 74 PRO HD3 1 1 16 66679 1 1 74 PRO HG2 H 11.370 -13.005 17.643 1.00 . A A . 74 PRO HG2 1 1 16 66680 1 1 74 PRO HG3 H 10.621 -11.483 17.099 1.00 . A A . 74 PRO HG3 1 1 16 66681 1 1 74 PRO N N 13.152 -12.736 15.378 1.00 . A A . 74 PRO N 1 1 16 66682 1 1 74 PRO O O 14.952 -13.275 18.474 1.00 . A A . 74 PRO O 1 1 16 66683 1 1 75 LYS C C 13.970 -17.166 16.897 1.00 . A A . 75 LYS C 1 1 16 66684 1 1 75 LYS CA C 14.168 -15.953 17.820 1.00 . A A . 75 LYS CA 1 1 16 66685 1 1 75 LYS CB C 13.516 -16.188 19.199 1.00 . A A . 75 LYS CB 1 1 16 66686 1 1 75 LYS CD C 11.574 -17.076 20.532 1.00 . A A . 75 LYS CD 1 1 16 66687 1 1 75 LYS CE C 10.057 -17.197 20.730 1.00 . A A . 75 LYS CE 1 1 16 66688 1 1 75 LYS CG C 11.993 -16.441 19.194 1.00 . A A . 75 LYS CG 1 1 16 66689 1 1 75 LYS H H 13.117 -14.746 16.414 1.00 . A A . 75 LYS H 1 1 16 66690 1 1 75 LYS HA H 15.250 -15.882 17.963 1.00 . A A . 75 LYS HA 1 1 16 66691 1 1 75 LYS HB2 H 14.011 -17.054 19.639 1.00 . A A . 75 LYS HB2 1 1 16 66692 1 1 75 LYS HB3 H 13.730 -15.333 19.844 1.00 . A A . 75 LYS HB3 1 1 16 66693 1 1 75 LYS HD2 H 12.028 -18.065 20.614 1.00 . A A . 75 LYS HD2 1 1 16 66694 1 1 75 LYS HD3 H 11.966 -16.461 21.343 1.00 . A A . 75 LYS HD3 1 1 16 66695 1 1 75 LYS HE2 H 9.860 -17.619 21.718 1.00 . A A . 75 LYS HE2 1 1 16 66696 1 1 75 LYS HE3 H 9.621 -16.193 20.711 1.00 . A A . 75 LYS HE3 1 1 16 66697 1 1 75 LYS HG2 H 11.467 -15.497 19.047 1.00 . A A . 75 LYS HG2 1 1 16 66698 1 1 75 LYS HG3 H 11.727 -17.128 18.392 1.00 . A A . 75 LYS HG3 1 1 16 66699 1 1 75 LYS HZ1 H 9.797 -18.938 19.599 1.00 . A A . 75 LYS HZ1 1 1 16 66700 1 1 75 LYS HZ2 H 8.400 -18.152 19.967 1.00 . A A . 75 LYS HZ2 1 1 16 66701 1 1 75 LYS HZ3 H 9.367 -17.545 18.814 1.00 . A A . 75 LYS HZ3 1 1 16 66702 1 1 75 LYS N N 13.723 -14.687 17.215 1.00 . A A . 75 LYS N 1 1 16 66703 1 1 75 LYS NZ N 9.380 -18.030 19.708 1.00 . A A . 75 LYS NZ 1 1 16 66704 1 1 75 LYS O O 14.626 -18.191 17.066 1.00 . A A . 75 LYS O 1 1 16 66705 1 1 76 ASP C C 14.105 -17.726 13.923 1.00 . A A . 76 ASP C 1 1 16 66706 1 1 76 ASP CA C 12.947 -18.062 14.858 1.00 . A A . 76 ASP CA 1 1 16 66707 1 1 76 ASP CB C 11.608 -18.033 14.114 1.00 . A A . 76 ASP CB 1 1 16 66708 1 1 76 ASP CG C 11.652 -18.824 12.796 1.00 . A A . 76 ASP CG 1 1 16 66709 1 1 76 ASP H H 12.388 -16.319 15.943 1.00 . A A . 76 ASP H 1 1 16 66710 1 1 76 ASP HA H 13.090 -19.077 15.236 1.00 . A A . 76 ASP HA 1 1 16 66711 1 1 76 ASP HB2 H 10.825 -18.419 14.760 1.00 . A A . 76 ASP HB2 1 1 16 66712 1 1 76 ASP HB3 H 11.365 -17.008 13.883 1.00 . A A . 76 ASP HB3 1 1 16 66713 1 1 76 ASP N N 13.016 -17.097 15.955 1.00 . A A . 76 ASP N 1 1 16 66714 1 1 76 ASP O O 14.001 -16.861 13.056 1.00 . A A . 76 ASP O 1 1 16 66715 1 1 76 ASP OD1 O 12.406 -19.819 12.717 1.00 . A A . 76 ASP OD1 1 1 16 66716 1 1 76 ASP OD2 O 10.949 -18.414 11.845 1.00 . A A . 76 ASP OD2 1 1 16 66717 1 1 77 GLU C C 16.337 -18.686 11.933 1.00 . A A . 77 GLU C 1 1 16 66718 1 1 77 GLU CA C 16.444 -18.226 13.397 1.00 . A A . 77 GLU CA 1 1 16 66719 1 1 77 GLU CB C 17.646 -18.836 14.138 1.00 . A A . 77 GLU CB 1 1 16 66720 1 1 77 GLU CD C 17.983 -16.650 15.381 1.00 . A A . 77 GLU CD 1 1 16 66721 1 1 77 GLU CG C 17.917 -18.172 15.501 1.00 . A A . 77 GLU CG 1 1 16 66722 1 1 77 GLU H H 15.274 -18.862 15.052 1.00 . A A . 77 GLU H 1 1 16 66723 1 1 77 GLU HA H 16.586 -17.154 13.351 1.00 . A A . 77 GLU HA 1 1 16 66724 1 1 77 GLU HB2 H 17.479 -19.904 14.284 1.00 . A A . 77 GLU HB2 1 1 16 66725 1 1 77 GLU HB3 H 18.536 -18.716 13.520 1.00 . A A . 77 GLU HB3 1 1 16 66726 1 1 77 GLU HG2 H 17.126 -18.448 16.200 1.00 . A A . 77 GLU HG2 1 1 16 66727 1 1 77 GLU HG3 H 18.865 -18.544 15.893 1.00 . A A . 77 GLU HG3 1 1 16 66728 1 1 77 GLU N N 15.220 -18.401 14.159 1.00 . A A . 77 GLU N 1 1 16 66729 1 1 77 GLU O O 17.263 -18.439 11.155 1.00 . A A . 77 GLU O 1 1 16 66730 1 1 77 GLU OE1 O 18.937 -16.154 14.740 1.00 . A A . 77 GLU OE1 1 1 16 66731 1 1 77 GLU OE2 O 17.015 -15.971 15.788 1.00 . A A . 77 GLU OE2 1 1 16 66732 1 1 78 GLU C C 14.419 -18.464 9.387 1.00 . A A . 78 GLU C 1 1 16 66733 1 1 78 GLU CA C 14.909 -19.698 10.182 1.00 . A A . 78 GLU CA 1 1 16 66734 1 1 78 GLU CB C 13.921 -20.879 10.300 1.00 . A A . 78 GLU CB 1 1 16 66735 1 1 78 GLU CD C 13.593 -23.286 9.606 1.00 . A A . 78 GLU CD 1 1 16 66736 1 1 78 GLU CG C 14.289 -21.965 9.310 1.00 . A A . 78 GLU CG 1 1 16 66737 1 1 78 GLU H H 14.471 -19.486 12.194 1.00 . A A . 78 GLU H 1 1 16 66738 1 1 78 GLU HA H 15.833 -20.043 9.718 1.00 . A A . 78 GLU HA 1 1 16 66739 1 1 78 GLU HB2 H 13.986 -21.326 11.293 1.00 . A A . 78 GLU HB2 1 1 16 66740 1 1 78 GLU HB3 H 12.891 -20.558 10.132 1.00 . A A . 78 GLU HB3 1 1 16 66741 1 1 78 GLU HG2 H 13.993 -21.573 8.360 1.00 . A A . 78 GLU HG2 1 1 16 66742 1 1 78 GLU HG3 H 15.360 -22.137 9.317 1.00 . A A . 78 GLU HG3 1 1 16 66743 1 1 78 GLU N N 15.220 -19.308 11.537 1.00 . A A . 78 GLU N 1 1 16 66744 1 1 78 GLU O O 15.116 -18.042 8.464 1.00 . A A . 78 GLU O 1 1 16 66745 1 1 78 GLU OE1 O 14.086 -24.029 10.482 1.00 . A A . 78 GLU OE1 1 1 16 66746 1 1 78 GLU OE2 O 12.528 -23.568 9.013 1.00 . A A . 78 GLU OE2 1 1 16 66747 1 1 79 ARG C C 12.413 -16.330 7.857 1.00 . A A . 79 ARG C 1 1 16 66748 1 1 79 ARG CA C 12.699 -16.560 9.349 1.00 . A A . 79 ARG CA 1 1 16 66749 1 1 79 ARG CB C 13.453 -15.354 9.950 1.00 . A A . 79 ARG CB 1 1 16 66750 1 1 79 ARG CD C 16.009 -15.486 10.239 1.00 . A A . 79 ARG CD 1 1 16 66751 1 1 79 ARG CG C 14.838 -14.957 9.399 1.00 . A A . 79 ARG CG 1 1 16 66752 1 1 79 ARG CZ C 17.306 -14.858 12.261 1.00 . A A . 79 ARG CZ 1 1 16 66753 1 1 79 ARG H H 12.701 -18.409 10.400 1.00 . A A . 79 ARG H 1 1 16 66754 1 1 79 ARG HA H 11.732 -16.518 9.854 1.00 . A A . 79 ARG HA 1 1 16 66755 1 1 79 ARG HB2 H 12.802 -14.487 9.827 1.00 . A A . 79 ARG HB2 1 1 16 66756 1 1 79 ARG HB3 H 13.534 -15.531 11.014 1.00 . A A . 79 ARG HB3 1 1 16 66757 1 1 79 ARG HD2 H 15.743 -16.464 10.630 1.00 . A A . 79 ARG HD2 1 1 16 66758 1 1 79 ARG HD3 H 16.879 -15.592 9.592 1.00 . A A . 79 ARG HD3 1 1 16 66759 1 1 79 ARG HE H 15.759 -13.816 11.552 1.00 . A A . 79 ARG HE 1 1 16 66760 1 1 79 ARG HG2 H 14.955 -15.314 8.379 1.00 . A A . 79 ARG HG2 1 1 16 66761 1 1 79 ARG HG3 H 14.905 -13.869 9.364 1.00 . A A . 79 ARG HG3 1 1 16 66762 1 1 79 ARG HH11 H 18.042 -16.539 11.412 1.00 . A A . 79 ARG HH11 1 1 16 66763 1 1 79 ARG HH12 H 18.754 -16.029 12.938 1.00 . A A . 79 ARG HH12 1 1 16 66764 1 1 79 ARG HH21 H 16.659 -13.526 13.647 1.00 . A A . 79 ARG HH21 1 1 16 66765 1 1 79 ARG HH22 H 17.921 -14.608 14.135 1.00 . A A . 79 ARG HH22 1 1 16 66766 1 1 79 ARG N N 13.268 -17.874 9.754 1.00 . A A . 79 ARG N 1 1 16 66767 1 1 79 ARG NE N 16.357 -14.604 11.369 1.00 . A A . 79 ARG NE 1 1 16 66768 1 1 79 ARG NH1 N 18.187 -15.820 12.111 1.00 . A A . 79 ARG NH1 1 1 16 66769 1 1 79 ARG NH2 N 17.379 -14.178 13.378 1.00 . A A . 79 ARG NH2 1 1 16 66770 1 1 79 ARG O O 13.273 -16.476 6.995 1.00 . A A . 79 ARG O 1 1 16 66771 1 1 80 HIS C C 11.707 -14.315 5.662 1.00 . A A . 80 HIS C 1 1 16 66772 1 1 80 HIS CA C 10.811 -15.475 6.166 1.00 . A A . 80 HIS CA 1 1 16 66773 1 1 80 HIS CB C 9.316 -15.115 6.166 1.00 . A A . 80 HIS CB 1 1 16 66774 1 1 80 HIS CD2 C 8.569 -17.519 6.545 1.00 . A A . 80 HIS CD2 1 1 16 66775 1 1 80 HIS CE1 C 6.771 -17.239 7.774 1.00 . A A . 80 HIS CE1 1 1 16 66776 1 1 80 HIS CG C 8.429 -16.178 6.766 1.00 . A A . 80 HIS CG 1 1 16 66777 1 1 80 HIS H H 10.517 -15.793 8.270 1.00 . A A . 80 HIS H 1 1 16 66778 1 1 80 HIS HA H 10.958 -16.317 5.489 1.00 . A A . 80 HIS HA 1 1 16 66779 1 1 80 HIS HB2 H 9.169 -14.172 6.685 1.00 . A A . 80 HIS HB2 1 1 16 66780 1 1 80 HIS HB3 H 8.983 -14.970 5.143 1.00 . A A . 80 HIS HB3 1 1 16 66781 1 1 80 HIS HD2 H 9.355 -17.999 5.966 1.00 . A A . 80 HIS HD2 1 1 16 66782 1 1 80 HIS HE1 H 5.883 -17.459 8.345 1.00 . A A . 80 HIS HE1 1 1 16 66783 1 1 80 HIS HE2 H 7.419 -19.153 7.226 1.00 . A A . 80 HIS HE2 1 1 16 66784 1 1 80 HIS N N 11.189 -15.911 7.526 1.00 . A A . 80 HIS N 1 1 16 66785 1 1 80 HIS ND1 N 7.333 -16.021 7.633 1.00 . A A . 80 HIS ND1 1 1 16 66786 1 1 80 HIS NE2 N 7.539 -18.149 7.169 1.00 . A A . 80 HIS NE2 1 1 16 66787 1 1 80 HIS O O 12.240 -13.585 6.497 1.00 . A A . 80 HIS O 1 1 16 66788 1 1 81 VAL C C 12.331 -11.674 4.174 1.00 . A A . 81 VAL C 1 1 16 66789 1 1 81 VAL CA C 12.846 -13.090 3.866 1.00 . A A . 81 VAL CA 1 1 16 66790 1 1 81 VAL CB C 13.293 -13.285 2.400 1.00 . A A . 81 VAL CB 1 1 16 66791 1 1 81 VAL CG1 C 12.135 -13.434 1.418 1.00 . A A . 81 VAL CG1 1 1 16 66792 1 1 81 VAL CG2 C 14.257 -12.194 1.905 1.00 . A A . 81 VAL CG2 1 1 16 66793 1 1 81 VAL H H 11.152 -14.443 3.698 1.00 . A A . 81 VAL H 1 1 16 66794 1 1 81 VAL HA H 13.753 -13.220 4.459 1.00 . A A . 81 VAL HA 1 1 16 66795 1 1 81 VAL HB H 13.837 -14.228 2.366 1.00 . A A . 81 VAL HB 1 1 16 66796 1 1 81 VAL HG11 H 11.559 -14.321 1.672 1.00 . A A . 81 VAL HG11 1 1 16 66797 1 1 81 VAL HG12 H 11.500 -12.549 1.465 1.00 . A A . 81 VAL HG12 1 1 16 66798 1 1 81 VAL HG13 H 12.520 -13.560 0.406 1.00 . A A . 81 VAL HG13 1 1 16 66799 1 1 81 VAL HG21 H 15.082 -12.082 2.610 1.00 . A A . 81 VAL HG21 1 1 16 66800 1 1 81 VAL HG22 H 14.665 -12.476 0.934 1.00 . A A . 81 VAL HG22 1 1 16 66801 1 1 81 VAL HG23 H 13.737 -11.241 1.803 1.00 . A A . 81 VAL HG23 1 1 16 66802 1 1 81 VAL N N 11.893 -14.127 4.344 1.00 . A A . 81 VAL N 1 1 16 66803 1 1 81 VAL O O 13.125 -10.772 4.429 1.00 . A A . 81 VAL O 1 1 16 66804 1 1 82 GLY C C 9.687 -10.788 6.106 1.00 . A A . 82 GLY C 1 1 16 66805 1 1 82 GLY CA C 10.346 -10.335 4.805 1.00 . A A . 82 GLY CA 1 1 16 66806 1 1 82 GLY H H 10.409 -12.279 3.951 1.00 . A A . 82 GLY H 1 1 16 66807 1 1 82 GLY HA2 H 11.056 -9.536 5.011 1.00 . A A . 82 GLY HA2 1 1 16 66808 1 1 82 GLY HA3 H 9.564 -9.983 4.137 1.00 . A A . 82 GLY HA3 1 1 16 66809 1 1 82 GLY N N 11.006 -11.502 4.230 1.00 . A A . 82 GLY N 1 1 16 66810 1 1 82 GLY O O 8.671 -11.481 6.062 1.00 . A A . 82 GLY O 1 1 16 66811 1 1 83 ASP C C 10.245 -9.846 9.706 1.00 . A A . 83 ASP C 1 1 16 66812 1 1 83 ASP CA C 9.703 -10.747 8.575 1.00 . A A . 83 ASP CA 1 1 16 66813 1 1 83 ASP CB C 9.917 -12.254 8.856 1.00 . A A . 83 ASP CB 1 1 16 66814 1 1 83 ASP CG C 8.655 -13.074 9.081 1.00 . A A . 83 ASP CG 1 1 16 66815 1 1 83 ASP H H 11.118 -9.893 7.227 1.00 . A A . 83 ASP H 1 1 16 66816 1 1 83 ASP HA H 8.638 -10.537 8.510 1.00 . A A . 83 ASP HA 1 1 16 66817 1 1 83 ASP HB2 H 10.463 -12.707 8.032 1.00 . A A . 83 ASP HB2 1 1 16 66818 1 1 83 ASP HB3 H 10.559 -12.364 9.726 1.00 . A A . 83 ASP HB3 1 1 16 66819 1 1 83 ASP N N 10.259 -10.423 7.259 1.00 . A A . 83 ASP N 1 1 16 66820 1 1 83 ASP O O 11.412 -9.459 9.701 1.00 . A A . 83 ASP O 1 1 16 66821 1 1 83 ASP OD1 O 7.532 -12.550 8.905 1.00 . A A . 83 ASP OD1 1 1 16 66822 1 1 83 ASP OD2 O 8.819 -14.273 9.389 1.00 . A A . 83 ASP OD2 1 1 16 66823 1 1 84 LEU C C 9.409 -9.408 13.171 1.00 . A A . 84 LEU C 1 1 16 66824 1 1 84 LEU CA C 9.685 -8.664 11.841 1.00 . A A . 84 LEU CA 1 1 16 66825 1 1 84 LEU CB C 8.810 -7.406 11.757 1.00 . A A . 84 LEU CB 1 1 16 66826 1 1 84 LEU CD1 C 10.484 -5.789 10.713 1.00 . A A . 84 LEU CD1 1 1 16 66827 1 1 84 LEU CD2 C 8.776 -6.855 9.205 1.00 . A A . 84 LEU CD2 1 1 16 66828 1 1 84 LEU CG C 9.071 -6.385 10.633 1.00 . A A . 84 LEU CG 1 1 16 66829 1 1 84 LEU H H 8.424 -9.774 10.587 1.00 . A A . 84 LEU H 1 1 16 66830 1 1 84 LEU HA H 10.740 -8.382 11.837 1.00 . A A . 84 LEU HA 1 1 16 66831 1 1 84 LEU HB2 H 7.764 -7.706 11.711 1.00 . A A . 84 LEU HB2 1 1 16 66832 1 1 84 LEU HB3 H 8.930 -6.873 12.695 1.00 . A A . 84 LEU HB3 1 1 16 66833 1 1 84 LEU HD11 H 10.670 -5.410 11.718 1.00 . A A . 84 LEU HD11 1 1 16 66834 1 1 84 LEU HD12 H 11.229 -6.548 10.473 1.00 . A A . 84 LEU HD12 1 1 16 66835 1 1 84 LEU HD13 H 10.576 -4.966 10.004 1.00 . A A . 84 LEU HD13 1 1 16 66836 1 1 84 LEU HD21 H 9.580 -7.481 8.825 1.00 . A A . 84 LEU HD21 1 1 16 66837 1 1 84 LEU HD22 H 7.833 -7.401 9.183 1.00 . A A . 84 LEU HD22 1 1 16 66838 1 1 84 LEU HD23 H 8.698 -5.986 8.552 1.00 . A A . 84 LEU HD23 1 1 16 66839 1 1 84 LEU HG H 8.356 -5.596 10.820 1.00 . A A . 84 LEU HG 1 1 16 66840 1 1 84 LEU N N 9.383 -9.494 10.671 1.00 . A A . 84 LEU N 1 1 16 66841 1 1 84 LEU O O 8.928 -10.538 13.161 1.00 . A A . 84 LEU O 1 1 16 66842 1 1 85 GLY C C 8.236 -8.793 16.331 1.00 . A A . 85 GLY C 1 1 16 66843 1 1 85 GLY CA C 9.533 -9.281 15.671 1.00 . A A . 85 GLY CA 1 1 16 66844 1 1 85 GLY H H 10.103 -7.841 14.229 1.00 . A A . 85 GLY H 1 1 16 66845 1 1 85 GLY HA2 H 9.498 -10.361 15.640 1.00 . A A . 85 GLY HA2 1 1 16 66846 1 1 85 GLY HA3 H 10.363 -8.964 16.302 1.00 . A A . 85 GLY HA3 1 1 16 66847 1 1 85 GLY N N 9.741 -8.773 14.308 1.00 . A A . 85 GLY N 1 1 16 66848 1 1 85 GLY O O 7.275 -8.465 15.648 1.00 . A A . 85 GLY O 1 1 16 66849 1 1 86 ASN C C 7.611 -6.752 19.024 1.00 . A A . 86 ASN C 1 1 16 66850 1 1 86 ASN CA C 7.123 -8.067 18.402 1.00 . A A . 86 ASN CA 1 1 16 66851 1 1 86 ASN CB C 6.428 -9.015 19.397 1.00 . A A . 86 ASN CB 1 1 16 66852 1 1 86 ASN CG C 7.216 -9.422 20.635 1.00 . A A . 86 ASN CG 1 1 16 66853 1 1 86 ASN H H 9.035 -8.948 18.193 1.00 . A A . 86 ASN H 1 1 16 66854 1 1 86 ASN HA H 6.347 -7.786 17.690 1.00 . A A . 86 ASN HA 1 1 16 66855 1 1 86 ASN HB2 H 5.512 -8.550 19.754 1.00 . A A . 86 ASN HB2 1 1 16 66856 1 1 86 ASN HB3 H 6.135 -9.903 18.847 1.00 . A A . 86 ASN HB3 1 1 16 66857 1 1 86 ASN HD21 H 6.802 -11.392 20.349 1.00 . A A . 86 ASN HD21 1 1 16 66858 1 1 86 ASN HD22 H 7.750 -10.988 21.767 1.00 . A A . 86 ASN HD22 1 1 16 66859 1 1 86 ASN N N 8.204 -8.733 17.668 1.00 . A A . 86 ASN N 1 1 16 66860 1 1 86 ASN ND2 N 7.279 -10.708 20.923 1.00 . A A . 86 ASN ND2 1 1 16 66861 1 1 86 ASN O O 8.806 -6.533 19.207 1.00 . A A . 86 ASN O 1 1 16 66862 1 1 86 ASN OD1 O 7.721 -8.598 21.379 1.00 . A A . 86 ASN OD1 1 1 16 66863 1 1 87 VAL C C 6.269 -4.609 21.358 1.00 . A A . 87 VAL C 1 1 16 66864 1 1 87 VAL CA C 6.825 -4.553 19.933 1.00 . A A . 87 VAL CA 1 1 16 66865 1 1 87 VAL CB C 6.203 -3.423 19.057 1.00 . A A . 87 VAL CB 1 1 16 66866 1 1 87 VAL CG1 C 4.706 -3.150 19.267 1.00 . A A . 87 VAL CG1 1 1 16 66867 1 1 87 VAL CG2 C 7.041 -2.151 19.221 1.00 . A A . 87 VAL CG2 1 1 16 66868 1 1 87 VAL H H 5.705 -6.154 19.119 1.00 . A A . 87 VAL H 1 1 16 66869 1 1 87 VAL HA H 7.887 -4.372 20.031 1.00 . A A . 87 VAL HA 1 1 16 66870 1 1 87 VAL HB H 6.307 -3.712 18.018 1.00 . A A . 87 VAL HB 1 1 16 66871 1 1 87 VAL HG11 H 4.485 -2.904 20.305 1.00 . A A . 87 VAL HG11 1 1 16 66872 1 1 87 VAL HG12 H 4.390 -2.318 18.637 1.00 . A A . 87 VAL HG12 1 1 16 66873 1 1 87 VAL HG13 H 4.145 -4.028 18.962 1.00 . A A . 87 VAL HG13 1 1 16 66874 1 1 87 VAL HG21 H 6.648 -1.357 18.585 1.00 . A A . 87 VAL HG21 1 1 16 66875 1 1 87 VAL HG22 H 7.044 -1.821 20.257 1.00 . A A . 87 VAL HG22 1 1 16 66876 1 1 87 VAL HG23 H 8.071 -2.358 18.932 1.00 . A A . 87 VAL HG23 1 1 16 66877 1 1 87 VAL N N 6.660 -5.856 19.286 1.00 . A A . 87 VAL N 1 1 16 66878 1 1 87 VAL O O 5.645 -5.599 21.731 1.00 . A A . 87 VAL O 1 1 16 66879 1 1 88 THR C C 5.349 -1.906 23.558 1.00 . A A . 88 THR C 1 1 16 66880 1 1 88 THR CA C 5.795 -3.351 23.448 1.00 . A A . 88 THR CA 1 1 16 66881 1 1 88 THR CB C 6.716 -3.767 24.597 1.00 . A A . 88 THR CB 1 1 16 66882 1 1 88 THR CG2 C 7.881 -2.818 24.887 1.00 . A A . 88 THR CG2 1 1 16 66883 1 1 88 THR H H 6.956 -2.765 21.772 1.00 . A A . 88 THR H 1 1 16 66884 1 1 88 THR HA H 4.907 -3.974 23.494 1.00 . A A . 88 THR HA 1 1 16 66885 1 1 88 THR HB H 7.137 -4.744 24.356 1.00 . A A . 88 THR HB 1 1 16 66886 1 1 88 THR HG1 H 5.795 -3.013 26.125 1.00 . A A . 88 THR HG1 1 1 16 66887 1 1 88 THR HG21 H 8.465 -2.660 23.980 1.00 . A A . 88 THR HG21 1 1 16 66888 1 1 88 THR HG22 H 7.516 -1.854 25.244 1.00 . A A . 88 THR HG22 1 1 16 66889 1 1 88 THR HG23 H 8.525 -3.256 25.649 1.00 . A A . 88 THR HG23 1 1 16 66890 1 1 88 THR N N 6.442 -3.550 22.147 1.00 . A A . 88 THR N 1 1 16 66891 1 1 88 THR O O 6.035 -1.025 23.058 1.00 . A A . 88 THR O 1 1 16 66892 1 1 88 THR OG1 O 5.917 -3.891 25.748 1.00 . A A . 88 THR OG1 1 1 16 66893 1 1 89 ALA C C 3.706 0.128 25.853 1.00 . A A . 89 ALA C 1 1 16 66894 1 1 89 ALA CA C 3.647 -0.327 24.392 1.00 . A A . 89 ALA CA 1 1 16 66895 1 1 89 ALA CB C 2.198 -0.325 23.897 1.00 . A A . 89 ALA CB 1 1 16 66896 1 1 89 ALA H H 3.710 -2.439 24.614 1.00 . A A . 89 ALA H 1 1 16 66897 1 1 89 ALA HA H 4.209 0.396 23.808 1.00 . A A . 89 ALA HA 1 1 16 66898 1 1 89 ALA HB1 H 1.769 0.671 24.019 1.00 . A A . 89 ALA HB1 1 1 16 66899 1 1 89 ALA HB2 H 2.166 -0.599 22.848 1.00 . A A . 89 ALA HB2 1 1 16 66900 1 1 89 ALA HB3 H 1.613 -1.032 24.481 1.00 . A A . 89 ALA HB3 1 1 16 66901 1 1 89 ALA N N 4.204 -1.663 24.190 1.00 . A A . 89 ALA N 1 1 16 66902 1 1 89 ALA O O 3.663 -0.700 26.764 1.00 . A A . 89 ALA O 1 1 16 66903 1 1 90 ASP C C 2.107 2.476 27.555 1.00 . A A . 90 ASP C 1 1 16 66904 1 1 90 ASP CA C 3.591 2.134 27.309 1.00 . A A . 90 ASP CA 1 1 16 66905 1 1 90 ASP CB C 4.493 3.380 27.384 1.00 . A A . 90 ASP CB 1 1 16 66906 1 1 90 ASP CG C 4.352 4.072 28.748 1.00 . A A . 90 ASP CG 1 1 16 66907 1 1 90 ASP H H 3.829 2.035 25.222 1.00 . A A . 90 ASP H 1 1 16 66908 1 1 90 ASP HA H 3.919 1.472 28.091 1.00 . A A . 90 ASP HA 1 1 16 66909 1 1 90 ASP HB2 H 5.533 3.081 27.245 1.00 . A A . 90 ASP HB2 1 1 16 66910 1 1 90 ASP HB3 H 4.221 4.072 26.584 1.00 . A A . 90 ASP HB3 1 1 16 66911 1 1 90 ASP N N 3.769 1.445 26.039 1.00 . A A . 90 ASP N 1 1 16 66912 1 1 90 ASP O O 1.285 2.491 26.637 1.00 . A A . 90 ASP O 1 1 16 66913 1 1 90 ASP OD1 O 4.521 3.383 29.782 1.00 . A A . 90 ASP OD1 1 1 16 66914 1 1 90 ASP OD2 O 3.884 5.230 28.760 1.00 . A A . 90 ASP OD2 1 1 16 66915 1 1 91 LYS C C 0.139 4.740 28.621 1.00 . A A . 91 LYS C 1 1 16 66916 1 1 91 LYS CA C 0.485 3.362 29.224 1.00 . A A . 91 LYS CA 1 1 16 66917 1 1 91 LYS CB C 0.458 3.405 30.754 1.00 . A A . 91 LYS CB 1 1 16 66918 1 1 91 LYS CD C 2.039 4.131 32.665 1.00 . A A . 91 LYS CD 1 1 16 66919 1 1 91 LYS CE C 2.913 2.862 32.611 1.00 . A A . 91 LYS CE 1 1 16 66920 1 1 91 LYS CG C 1.418 4.471 31.311 1.00 . A A . 91 LYS CG 1 1 16 66921 1 1 91 LYS H H 2.540 2.832 29.473 1.00 . A A . 91 LYS H 1 1 16 66922 1 1 91 LYS HA H -0.283 2.666 28.884 1.00 . A A . 91 LYS HA 1 1 16 66923 1 1 91 LYS HB2 H -0.554 3.617 31.099 1.00 . A A . 91 LYS HB2 1 1 16 66924 1 1 91 LYS HB3 H 0.726 2.415 31.100 1.00 . A A . 91 LYS HB3 1 1 16 66925 1 1 91 LYS HD2 H 2.675 4.982 32.913 1.00 . A A . 91 LYS HD2 1 1 16 66926 1 1 91 LYS HD3 H 1.254 4.047 33.414 1.00 . A A . 91 LYS HD3 1 1 16 66927 1 1 91 LYS HE2 H 3.269 2.730 31.582 1.00 . A A . 91 LYS HE2 1 1 16 66928 1 1 91 LYS HE3 H 3.795 3.010 33.238 1.00 . A A . 91 LYS HE3 1 1 16 66929 1 1 91 LYS HG2 H 2.240 4.637 30.621 1.00 . A A . 91 LYS HG2 1 1 16 66930 1 1 91 LYS HG3 H 0.878 5.415 31.398 1.00 . A A . 91 LYS HG3 1 1 16 66931 1 1 91 LYS HZ1 H 2.669 0.774 32.813 1.00 . A A . 91 LYS HZ1 1 1 16 66932 1 1 91 LYS HZ2 H 1.987 1.631 34.043 1.00 . A A . 91 LYS HZ2 1 1 16 66933 1 1 91 LYS HZ3 H 1.306 1.492 32.570 1.00 . A A . 91 LYS HZ3 1 1 16 66934 1 1 91 LYS N N 1.778 2.812 28.802 1.00 . A A . 91 LYS N 1 1 16 66935 1 1 91 LYS NZ N 2.191 1.643 33.060 1.00 . A A . 91 LYS NZ 1 1 16 66936 1 1 91 LYS O O -1.020 5.143 28.675 1.00 . A A . 91 LYS O 1 1 16 66937 1 1 92 ASP C C 0.033 6.217 25.881 1.00 . A A . 92 ASP C 1 1 16 66938 1 1 92 ASP CA C 0.813 6.614 27.160 1.00 . A A . 92 ASP CA 1 1 16 66939 1 1 92 ASP CB C 2.164 7.257 26.771 1.00 . A A . 92 ASP CB 1 1 16 66940 1 1 92 ASP CG C 2.072 8.194 25.558 1.00 . A A . 92 ASP CG 1 1 16 66941 1 1 92 ASP H H 2.066 5.152 28.111 1.00 . A A . 92 ASP H 1 1 16 66942 1 1 92 ASP HA H 0.231 7.311 27.765 1.00 . A A . 92 ASP HA 1 1 16 66943 1 1 92 ASP HB2 H 2.563 7.802 27.627 1.00 . A A . 92 ASP HB2 1 1 16 66944 1 1 92 ASP HB3 H 2.871 6.464 26.519 1.00 . A A . 92 ASP HB3 1 1 16 66945 1 1 92 ASP N N 1.091 5.416 27.966 1.00 . A A . 92 ASP N 1 1 16 66946 1 1 92 ASP O O -0.610 7.048 25.233 1.00 . A A . 92 ASP O 1 1 16 66947 1 1 92 ASP OD1 O 1.682 9.372 25.707 1.00 . A A . 92 ASP OD1 1 1 16 66948 1 1 92 ASP OD2 O 2.256 7.713 24.413 1.00 . A A . 92 ASP OD2 1 1 16 66949 1 1 93 GLY C C 0.404 3.929 23.288 1.00 . A A . 93 GLY C 1 1 16 66950 1 1 93 GLY CA C -0.567 4.270 24.409 1.00 . A A . 93 GLY CA 1 1 16 66951 1 1 93 GLY H H 0.585 4.309 26.176 1.00 . A A . 93 GLY H 1 1 16 66952 1 1 93 GLY HA2 H -0.993 3.328 24.756 1.00 . A A . 93 GLY HA2 1 1 16 66953 1 1 93 GLY HA3 H -1.356 4.907 24.012 1.00 . A A . 93 GLY HA3 1 1 16 66954 1 1 93 GLY N N 0.082 4.922 25.540 1.00 . A A . 93 GLY N 1 1 16 66955 1 1 93 GLY O O -0.021 3.297 22.320 1.00 . A A . 93 GLY O 1 1 16 66956 1 1 94 VAL C C 3.650 3.112 22.574 1.00 . A A . 94 VAL C 1 1 16 66957 1 1 94 VAL CA C 2.695 4.266 22.346 1.00 . A A . 94 VAL CA 1 1 16 66958 1 1 94 VAL CB C 3.554 5.543 22.201 1.00 . A A . 94 VAL CB 1 1 16 66959 1 1 94 VAL CG1 C 4.486 5.857 23.388 1.00 . A A . 94 VAL CG1 1 1 16 66960 1 1 94 VAL CG2 C 4.353 5.580 20.893 1.00 . A A . 94 VAL CG2 1 1 16 66961 1 1 94 VAL H H 1.894 4.875 24.237 1.00 . A A . 94 VAL H 1 1 16 66962 1 1 94 VAL HA H 2.184 4.123 21.398 1.00 . A A . 94 VAL HA 1 1 16 66963 1 1 94 VAL HB H 2.832 6.353 22.108 1.00 . A A . 94 VAL HB 1 1 16 66964 1 1 94 VAL HG11 H 3.955 5.728 24.331 1.00 . A A . 94 VAL HG11 1 1 16 66965 1 1 94 VAL HG12 H 5.354 5.198 23.380 1.00 . A A . 94 VAL HG12 1 1 16 66966 1 1 94 VAL HG13 H 4.834 6.887 23.314 1.00 . A A . 94 VAL HG13 1 1 16 66967 1 1 94 VAL HG21 H 4.724 6.591 20.721 1.00 . A A . 94 VAL HG21 1 1 16 66968 1 1 94 VAL HG22 H 5.205 4.905 20.949 1.00 . A A . 94 VAL HG22 1 1 16 66969 1 1 94 VAL HG23 H 3.714 5.294 20.057 1.00 . A A . 94 VAL HG23 1 1 16 66970 1 1 94 VAL N N 1.660 4.384 23.384 1.00 . A A . 94 VAL N 1 1 16 66971 1 1 94 VAL O O 4.109 2.871 23.683 1.00 . A A . 94 VAL O 1 1 16 66972 1 1 95 ALA C C 6.194 2.238 20.603 1.00 . A A . 95 ALA C 1 1 16 66973 1 1 95 ALA CA C 5.087 1.523 21.378 1.00 . A A . 95 ALA CA 1 1 16 66974 1 1 95 ALA CB C 4.591 0.272 20.652 1.00 . A A . 95 ALA CB 1 1 16 66975 1 1 95 ALA H H 3.513 2.692 20.621 1.00 . A A . 95 ALA H 1 1 16 66976 1 1 95 ALA HA H 5.478 1.263 22.359 1.00 . A A . 95 ALA HA 1 1 16 66977 1 1 95 ALA HB1 H 3.813 -0.213 21.235 1.00 . A A . 95 ALA HB1 1 1 16 66978 1 1 95 ALA HB2 H 4.208 0.534 19.668 1.00 . A A . 95 ALA HB2 1 1 16 66979 1 1 95 ALA HB3 H 5.423 -0.413 20.533 1.00 . A A . 95 ALA HB3 1 1 16 66980 1 1 95 ALA N N 3.983 2.443 21.485 1.00 . A A . 95 ALA N 1 1 16 66981 1 1 95 ALA O O 5.931 2.795 19.533 1.00 . A A . 95 ALA O 1 1 16 66982 1 1 96 ASP C C 8.984 1.441 19.497 1.00 . A A . 96 ASP C 1 1 16 66983 1 1 96 ASP CA C 8.591 2.619 20.388 1.00 . A A . 96 ASP CA 1 1 16 66984 1 1 96 ASP CB C 9.759 3.008 21.308 1.00 . A A . 96 ASP CB 1 1 16 66985 1 1 96 ASP CG C 11.019 3.327 20.485 1.00 . A A . 96 ASP CG 1 1 16 66986 1 1 96 ASP H H 7.575 1.644 21.946 1.00 . A A . 96 ASP H 1 1 16 66987 1 1 96 ASP HA H 8.358 3.481 19.760 1.00 . A A . 96 ASP HA 1 1 16 66988 1 1 96 ASP HB2 H 9.477 3.881 21.898 1.00 . A A . 96 ASP HB2 1 1 16 66989 1 1 96 ASP HB3 H 9.966 2.182 21.993 1.00 . A A . 96 ASP HB3 1 1 16 66990 1 1 96 ASP N N 7.411 2.220 21.138 1.00 . A A . 96 ASP N 1 1 16 66991 1 1 96 ASP O O 8.886 0.279 19.899 1.00 . A A . 96 ASP O 1 1 16 66992 1 1 96 ASP OD1 O 10.866 4.032 19.460 1.00 . A A . 96 ASP OD1 1 1 16 66993 1 1 96 ASP OD2 O 12.102 2.818 20.849 1.00 . A A . 96 ASP OD2 1 1 16 66994 1 1 97 VAL C C 11.439 1.133 16.928 1.00 . A A . 97 VAL C 1 1 16 66995 1 1 97 VAL CA C 10.014 0.785 17.363 1.00 . A A . 97 VAL CA 1 1 16 66996 1 1 97 VAL CB C 9.073 0.474 16.169 1.00 . A A . 97 VAL CB 1 1 16 66997 1 1 97 VAL CG1 C 9.504 1.047 14.804 1.00 . A A . 97 VAL CG1 1 1 16 66998 1 1 97 VAL CG2 C 8.940 -1.048 15.986 1.00 . A A . 97 VAL CG2 1 1 16 66999 1 1 97 VAL H H 9.457 2.784 18.119 1.00 . A A . 97 VAL H 1 1 16 67000 1 1 97 VAL HA H 10.113 -0.147 17.922 1.00 . A A . 97 VAL HA 1 1 16 67001 1 1 97 VAL HB H 8.087 0.880 16.397 1.00 . A A . 97 VAL HB 1 1 16 67002 1 1 97 VAL HG11 H 10.506 0.715 14.530 1.00 . A A . 97 VAL HG11 1 1 16 67003 1 1 97 VAL HG12 H 8.823 0.708 14.027 1.00 . A A . 97 VAL HG12 1 1 16 67004 1 1 97 VAL HG13 H 9.467 2.129 14.842 1.00 . A A . 97 VAL HG13 1 1 16 67005 1 1 97 VAL HG21 H 8.264 -1.274 15.160 1.00 . A A . 97 VAL HG21 1 1 16 67006 1 1 97 VAL HG22 H 9.918 -1.486 15.786 1.00 . A A . 97 VAL HG22 1 1 16 67007 1 1 97 VAL HG23 H 8.533 -1.493 16.890 1.00 . A A . 97 VAL HG23 1 1 16 67008 1 1 97 VAL N N 9.427 1.768 18.292 1.00 . A A . 97 VAL N 1 1 16 67009 1 1 97 VAL O O 11.764 2.272 16.598 1.00 . A A . 97 VAL O 1 1 16 67010 1 1 98 SER C C 13.996 -1.300 15.795 1.00 . A A . 98 SER C 1 1 16 67011 1 1 98 SER CA C 13.597 0.118 16.238 1.00 . A A . 98 SER CA 1 1 16 67012 1 1 98 SER CB C 14.650 0.811 17.124 1.00 . A A . 98 SER CB 1 1 16 67013 1 1 98 SER H H 11.955 -0.815 17.160 1.00 . A A . 98 SER H 1 1 16 67014 1 1 98 SER HA H 13.518 0.724 15.345 1.00 . A A . 98 SER HA 1 1 16 67015 1 1 98 SER HB2 H 15.616 0.751 16.623 1.00 . A A . 98 SER HB2 1 1 16 67016 1 1 98 SER HB3 H 14.388 1.865 17.222 1.00 . A A . 98 SER HB3 1 1 16 67017 1 1 98 SER HG H 14.012 0.522 18.949 1.00 . A A . 98 SER HG 1 1 16 67018 1 1 98 SER N N 12.272 0.092 16.842 1.00 . A A . 98 SER N 1 1 16 67019 1 1 98 SER O O 13.970 -2.250 16.575 1.00 . A A . 98 SER O 1 1 16 67020 1 1 98 SER OG O 14.780 0.261 18.421 1.00 . A A . 98 SER OG 1 1 16 67021 1 1 99 ILE C C 16.068 -2.342 13.086 1.00 . A A . 99 ILE C 1 1 16 67022 1 1 99 ILE CA C 14.832 -2.695 13.905 1.00 . A A . 99 ILE CA 1 1 16 67023 1 1 99 ILE CB C 13.774 -3.374 13.010 1.00 . A A . 99 ILE CB 1 1 16 67024 1 1 99 ILE CD1 C 11.362 -2.651 13.365 1.00 . A A . 99 ILE CD1 1 1 16 67025 1 1 99 ILE CG1 C 12.473 -3.625 13.786 1.00 . A A . 99 ILE CG1 1 1 16 67026 1 1 99 ILE CG2 C 14.256 -4.692 12.367 1.00 . A A . 99 ILE CG2 1 1 16 67027 1 1 99 ILE H H 14.222 -0.675 13.888 1.00 . A A . 99 ILE H 1 1 16 67028 1 1 99 ILE HA H 15.131 -3.389 14.695 1.00 . A A . 99 ILE HA 1 1 16 67029 1 1 99 ILE HB H 13.546 -2.697 12.198 1.00 . A A . 99 ILE HB 1 1 16 67030 1 1 99 ILE HD11 H 11.152 -2.758 12.300 1.00 . A A . 99 ILE HD11 1 1 16 67031 1 1 99 ILE HD12 H 10.456 -2.862 13.924 1.00 . A A . 99 ILE HD12 1 1 16 67032 1 1 99 ILE HD13 H 11.663 -1.624 13.574 1.00 . A A . 99 ILE HD13 1 1 16 67033 1 1 99 ILE HG12 H 12.174 -4.638 13.586 1.00 . A A . 99 ILE HG12 1 1 16 67034 1 1 99 ILE HG13 H 12.628 -3.565 14.861 1.00 . A A . 99 ILE HG13 1 1 16 67035 1 1 99 ILE HG21 H 14.634 -5.371 13.132 1.00 . A A . 99 ILE HG21 1 1 16 67036 1 1 99 ILE HG22 H 13.435 -5.175 11.834 1.00 . A A . 99 ILE HG22 1 1 16 67037 1 1 99 ILE HG23 H 15.033 -4.499 11.628 1.00 . A A . 99 ILE HG23 1 1 16 67038 1 1 99 ILE N N 14.296 -1.470 14.505 1.00 . A A . 99 ILE N 1 1 16 67039 1 1 99 ILE O O 16.216 -1.218 12.609 1.00 . A A . 99 ILE O 1 1 16 67040 1 1 100 GLU C C 18.567 -4.656 11.707 1.00 . A A . 100 GLU C 1 1 16 67041 1 1 100 GLU CA C 18.184 -3.245 12.162 1.00 . A A . 100 GLU CA 1 1 16 67042 1 1 100 GLU CB C 19.241 -2.584 13.056 1.00 . A A . 100 GLU CB 1 1 16 67043 1 1 100 GLU CD C 21.140 -0.970 13.038 1.00 . A A . 100 GLU CD 1 1 16 67044 1 1 100 GLU CG C 20.511 -2.155 12.313 1.00 . A A . 100 GLU CG 1 1 16 67045 1 1 100 GLU H H 16.634 -4.246 13.164 1.00 . A A . 100 GLU H 1 1 16 67046 1 1 100 GLU HA H 18.029 -2.622 11.287 1.00 . A A . 100 GLU HA 1 1 16 67047 1 1 100 GLU HB2 H 18.790 -1.689 13.492 1.00 . A A . 100 GLU HB2 1 1 16 67048 1 1 100 GLU HB3 H 19.508 -3.252 13.875 1.00 . A A . 100 GLU HB3 1 1 16 67049 1 1 100 GLU HG2 H 21.215 -2.987 12.264 1.00 . A A . 100 GLU HG2 1 1 16 67050 1 1 100 GLU HG3 H 20.253 -1.848 11.298 1.00 . A A . 100 GLU HG3 1 1 16 67051 1 1 100 GLU N N 16.929 -3.323 12.895 1.00 . A A . 100 GLU N 1 1 16 67052 1 1 100 GLU O O 18.384 -5.606 12.467 1.00 . A A . 100 GLU O 1 1 16 67053 1 1 100 GLU OE1 O 21.306 -1.018 14.276 1.00 . A A . 100 GLU OE1 1 1 16 67054 1 1 100 GLU OE2 O 21.322 0.101 12.417 1.00 . A A . 100 GLU OE2 1 1 16 67055 1 1 101 ASP C C 20.258 -5.890 8.598 1.00 . A A . 101 ASP C 1 1 16 67056 1 1 101 ASP CA C 19.375 -6.074 9.838 1.00 . A A . 101 ASP CA 1 1 16 67057 1 1 101 ASP CB C 18.110 -6.922 9.591 1.00 . A A . 101 ASP CB 1 1 16 67058 1 1 101 ASP CG C 18.393 -8.115 8.688 1.00 . A A . 101 ASP CG 1 1 16 67059 1 1 101 ASP H H 19.080 -3.979 9.866 1.00 . A A . 101 ASP H 1 1 16 67060 1 1 101 ASP HA H 20.009 -6.630 10.522 1.00 . A A . 101 ASP HA 1 1 16 67061 1 1 101 ASP HB2 H 17.717 -7.288 10.540 1.00 . A A . 101 ASP HB2 1 1 16 67062 1 1 101 ASP HB3 H 17.343 -6.296 9.131 1.00 . A A . 101 ASP HB3 1 1 16 67063 1 1 101 ASP N N 19.004 -4.797 10.455 1.00 . A A . 101 ASP N 1 1 16 67064 1 1 101 ASP O O 20.275 -4.825 7.975 1.00 . A A . 101 ASP O 1 1 16 67065 1 1 101 ASP OD1 O 19.246 -8.956 9.046 1.00 . A A . 101 ASP OD1 1 1 16 67066 1 1 101 ASP OD2 O 17.938 -8.060 7.528 1.00 . A A . 101 ASP OD2 1 1 16 67067 1 1 102 SER C C 21.370 -8.157 6.048 1.00 . A A . 102 SER C 1 1 16 67068 1 1 102 SER CA C 21.764 -7.008 7.000 1.00 . A A . 102 SER CA 1 1 16 67069 1 1 102 SER CB C 23.266 -7.024 7.365 1.00 . A A . 102 SER CB 1 1 16 67070 1 1 102 SER H H 20.744 -7.840 8.681 1.00 . A A . 102 SER H 1 1 16 67071 1 1 102 SER HA H 21.547 -6.104 6.450 1.00 . A A . 102 SER HA 1 1 16 67072 1 1 102 SER HB2 H 23.861 -7.088 6.452 1.00 . A A . 102 SER HB2 1 1 16 67073 1 1 102 SER HB3 H 23.505 -6.087 7.868 1.00 . A A . 102 SER HB3 1 1 16 67074 1 1 102 SER HG H 22.920 -8.184 8.886 1.00 . A A . 102 SER HG 1 1 16 67075 1 1 102 SER N N 20.986 -6.954 8.233 1.00 . A A . 102 SER N 1 1 16 67076 1 1 102 SER O O 22.227 -8.802 5.450 1.00 . A A . 102 SER O 1 1 16 67077 1 1 102 SER OG O 23.626 -8.081 8.240 1.00 . A A . 102 SER OG 1 1 16 67078 1 1 103 VAL C C 18.304 -8.443 4.073 1.00 . A A . 103 VAL C 1 1 16 67079 1 1 103 VAL CA C 19.458 -9.180 4.777 1.00 . A A . 103 VAL CA 1 1 16 67080 1 1 103 VAL CB C 18.942 -10.510 5.392 1.00 . A A . 103 VAL CB 1 1 16 67081 1 1 103 VAL CG1 C 18.318 -11.430 4.323 1.00 . A A . 103 VAL CG1 1 1 16 67082 1 1 103 VAL CG2 C 20.059 -11.299 6.100 1.00 . A A . 103 VAL CG2 1 1 16 67083 1 1 103 VAL H H 19.413 -7.911 6.478 1.00 . A A . 103 VAL H 1 1 16 67084 1 1 103 VAL HA H 20.217 -9.417 4.028 1.00 . A A . 103 VAL HA 1 1 16 67085 1 1 103 VAL HB H 18.167 -10.288 6.125 1.00 . A A . 103 VAL HB 1 1 16 67086 1 1 103 VAL HG11 H 19.042 -11.633 3.532 1.00 . A A . 103 VAL HG11 1 1 16 67087 1 1 103 VAL HG12 H 18.012 -12.374 4.776 1.00 . A A . 103 VAL HG12 1 1 16 67088 1 1 103 VAL HG13 H 17.432 -10.966 3.890 1.00 . A A . 103 VAL HG13 1 1 16 67089 1 1 103 VAL HG21 H 20.451 -10.730 6.942 1.00 . A A . 103 VAL HG21 1 1 16 67090 1 1 103 VAL HG22 H 19.665 -12.240 6.486 1.00 . A A . 103 VAL HG22 1 1 16 67091 1 1 103 VAL HG23 H 20.870 -11.512 5.401 1.00 . A A . 103 VAL HG23 1 1 16 67092 1 1 103 VAL N N 20.065 -8.306 5.798 1.00 . A A . 103 VAL N 1 1 16 67093 1 1 103 VAL O O 18.183 -8.534 2.850 1.00 . A A . 103 VAL O 1 1 16 67094 1 1 104 ILE C C 16.995 -5.488 3.616 1.00 . A A . 104 ILE C 1 1 16 67095 1 1 104 ILE CA C 16.453 -6.812 4.186 1.00 . A A . 104 ILE CA 1 1 16 67096 1 1 104 ILE CB C 15.190 -6.610 5.068 1.00 . A A . 104 ILE CB 1 1 16 67097 1 1 104 ILE CD1 C 16.231 -4.964 6.768 1.00 . A A . 104 ILE CD1 1 1 16 67098 1 1 104 ILE CG1 C 15.365 -6.202 6.545 1.00 . A A . 104 ILE CG1 1 1 16 67099 1 1 104 ILE CG2 C 14.339 -7.887 5.022 1.00 . A A . 104 ILE CG2 1 1 16 67100 1 1 104 ILE H H 17.544 -7.710 5.822 1.00 . A A . 104 ILE H 1 1 16 67101 1 1 104 ILE HA H 16.115 -7.356 3.307 1.00 . A A . 104 ILE HA 1 1 16 67102 1 1 104 ILE HB H 14.594 -5.826 4.601 1.00 . A A . 104 ILE HB 1 1 16 67103 1 1 104 ILE HD11 H 16.135 -4.632 7.802 1.00 . A A . 104 ILE HD11 1 1 16 67104 1 1 104 ILE HD12 H 17.278 -5.202 6.579 1.00 . A A . 104 ILE HD12 1 1 16 67105 1 1 104 ILE HD13 H 15.901 -4.166 6.104 1.00 . A A . 104 ILE HD13 1 1 16 67106 1 1 104 ILE HG12 H 14.376 -5.985 6.953 1.00 . A A . 104 ILE HG12 1 1 16 67107 1 1 104 ILE HG13 H 15.765 -7.033 7.117 1.00 . A A . 104 ILE HG13 1 1 16 67108 1 1 104 ILE HG21 H 14.082 -8.134 3.992 1.00 . A A . 104 ILE HG21 1 1 16 67109 1 1 104 ILE HG22 H 14.888 -8.721 5.463 1.00 . A A . 104 ILE HG22 1 1 16 67110 1 1 104 ILE HG23 H 13.413 -7.741 5.581 1.00 . A A . 104 ILE HG23 1 1 16 67111 1 1 104 ILE N N 17.474 -7.674 4.801 1.00 . A A . 104 ILE N 1 1 16 67112 1 1 104 ILE O O 17.954 -4.889 4.091 1.00 . A A . 104 ILE O 1 1 16 67113 1 1 105 SER C C 15.364 -3.309 1.128 1.00 . A A . 105 SER C 1 1 16 67114 1 1 105 SER CA C 16.641 -3.831 1.780 1.00 . A A . 105 SER CA 1 1 16 67115 1 1 105 SER CB C 17.695 -4.175 0.711 1.00 . A A . 105 SER CB 1 1 16 67116 1 1 105 SER H H 15.553 -5.575 2.224 1.00 . A A . 105 SER H 1 1 16 67117 1 1 105 SER HA H 17.033 -3.015 2.389 1.00 . A A . 105 SER HA 1 1 16 67118 1 1 105 SER HB2 H 18.019 -3.253 0.224 1.00 . A A . 105 SER HB2 1 1 16 67119 1 1 105 SER HB3 H 18.560 -4.626 1.200 1.00 . A A . 105 SER HB3 1 1 16 67120 1 1 105 SER HG H 17.945 -5.317 -0.857 1.00 . A A . 105 SER HG 1 1 16 67121 1 1 105 SER N N 16.317 -5.022 2.574 1.00 . A A . 105 SER N 1 1 16 67122 1 1 105 SER O O 14.331 -3.994 1.120 1.00 . A A . 105 SER O 1 1 16 67123 1 1 105 SER OG O 17.193 -5.067 -0.279 1.00 . A A . 105 SER OG 1 1 16 67124 1 1 106 LEU C C 14.606 -1.864 -1.742 1.00 . A A . 106 LEU C 1 1 16 67125 1 1 106 LEU CA C 14.330 -1.573 -0.247 1.00 . A A . 106 LEU CA 1 1 16 67126 1 1 106 LEU CB C 14.187 -0.060 0.079 1.00 . A A . 106 LEU CB 1 1 16 67127 1 1 106 LEU CD1 C 14.303 -0.153 2.681 1.00 . A A . 106 LEU CD1 1 1 16 67128 1 1 106 LEU CD2 C 13.420 1.870 1.489 1.00 . A A . 106 LEU CD2 1 1 16 67129 1 1 106 LEU CG C 13.554 0.340 1.438 1.00 . A A . 106 LEU CG 1 1 16 67130 1 1 106 LEU H H 16.255 -1.546 0.660 1.00 . A A . 106 LEU H 1 1 16 67131 1 1 106 LEU HA H 13.430 -2.096 0.043 1.00 . A A . 106 LEU HA 1 1 16 67132 1 1 106 LEU HB2 H 15.167 0.407 -0.004 1.00 . A A . 106 LEU HB2 1 1 16 67133 1 1 106 LEU HB3 H 13.563 0.390 -0.695 1.00 . A A . 106 LEU HB3 1 1 16 67134 1 1 106 LEU HD11 H 14.266 -1.237 2.715 1.00 . A A . 106 LEU HD11 1 1 16 67135 1 1 106 LEU HD12 H 15.342 0.155 2.661 1.00 . A A . 106 LEU HD12 1 1 16 67136 1 1 106 LEU HD13 H 13.830 0.236 3.583 1.00 . A A . 106 LEU HD13 1 1 16 67137 1 1 106 LEU HD21 H 14.386 2.348 1.346 1.00 . A A . 106 LEU HD21 1 1 16 67138 1 1 106 LEU HD22 H 12.752 2.213 0.699 1.00 . A A . 106 LEU HD22 1 1 16 67139 1 1 106 LEU HD23 H 13.014 2.175 2.453 1.00 . A A . 106 LEU HD23 1 1 16 67140 1 1 106 LEU HG H 12.550 -0.078 1.492 1.00 . A A . 106 LEU HG 1 1 16 67141 1 1 106 LEU N N 15.418 -2.113 0.542 1.00 . A A . 106 LEU N 1 1 16 67142 1 1 106 LEU O O 14.455 -0.997 -2.594 1.00 . A A . 106 LEU O 1 1 16 67143 1 1 107 SER C C 14.483 -4.144 -4.372 1.00 . A A . 107 SER C 1 1 16 67144 1 1 107 SER CA C 15.461 -3.447 -3.419 1.00 . A A . 107 SER CA 1 1 16 67145 1 1 107 SER CB C 16.772 -4.235 -3.333 1.00 . A A . 107 SER CB 1 1 16 67146 1 1 107 SER H H 15.117 -3.780 -1.339 1.00 . A A . 107 SER H 1 1 16 67147 1 1 107 SER HA H 15.710 -2.523 -3.937 1.00 . A A . 107 SER HA 1 1 16 67148 1 1 107 SER HB2 H 17.445 -3.732 -2.637 1.00 . A A . 107 SER HB2 1 1 16 67149 1 1 107 SER HB3 H 16.570 -5.246 -2.974 1.00 . A A . 107 SER HB3 1 1 16 67150 1 1 107 SER HG H 16.689 -4.457 -5.256 1.00 . A A . 107 SER HG 1 1 16 67151 1 1 107 SER N N 14.959 -3.112 -2.077 1.00 . A A . 107 SER N 1 1 16 67152 1 1 107 SER O O 14.825 -4.187 -5.552 1.00 . A A . 107 SER O 1 1 16 67153 1 1 107 SER OG O 17.399 -4.296 -4.606 1.00 . A A . 107 SER OG 1 1 16 67154 1 1 108 GLY C C 11.402 -6.293 -4.614 1.00 . A A . 108 GLY C 1 1 16 67155 1 1 108 GLY CA C 12.290 -5.088 -4.909 1.00 . A A . 108 GLY CA 1 1 16 67156 1 1 108 GLY H H 13.104 -4.730 -2.958 1.00 . A A . 108 GLY H 1 1 16 67157 1 1 108 GLY HA2 H 11.617 -4.243 -5.052 1.00 . A A . 108 GLY HA2 1 1 16 67158 1 1 108 GLY HA3 H 12.750 -5.269 -5.881 1.00 . A A . 108 GLY HA3 1 1 16 67159 1 1 108 GLY N N 13.321 -4.677 -3.944 1.00 . A A . 108 GLY N 1 1 16 67160 1 1 108 GLY O O 10.304 -6.148 -4.088 1.00 . A A . 108 GLY O 1 1 16 67161 1 1 109 ASP C C 10.339 -9.192 -3.984 1.00 . A A . 109 ASP C 1 1 16 67162 1 1 109 ASP CA C 11.079 -8.695 -5.206 1.00 . A A . 109 ASP CA 1 1 16 67163 1 1 109 ASP CB C 12.006 -9.806 -5.728 1.00 . A A . 109 ASP CB 1 1 16 67164 1 1 109 ASP CG C 12.703 -9.385 -7.011 1.00 . A A . 109 ASP CG 1 1 16 67165 1 1 109 ASP H H 12.832 -7.544 -5.312 1.00 . A A . 109 ASP H 1 1 16 67166 1 1 109 ASP HA H 10.342 -8.468 -5.972 1.00 . A A . 109 ASP HA 1 1 16 67167 1 1 109 ASP HB2 H 12.763 -10.046 -4.979 1.00 . A A . 109 ASP HB2 1 1 16 67168 1 1 109 ASP HB3 H 11.415 -10.704 -5.915 1.00 . A A . 109 ASP HB3 1 1 16 67169 1 1 109 ASP N N 11.869 -7.479 -5.005 1.00 . A A . 109 ASP N 1 1 16 67170 1 1 109 ASP O O 9.112 -9.280 -3.972 1.00 . A A . 109 ASP O 1 1 16 67171 1 1 109 ASP OD1 O 13.702 -8.641 -6.889 1.00 . A A . 109 ASP OD1 1 1 16 67172 1 1 109 ASP OD2 O 12.187 -9.767 -8.083 1.00 . A A . 109 ASP OD2 1 1 16 67173 1 1 110 HIS C C 11.099 -9.312 -0.480 1.00 . A A . 110 HIS C 1 1 16 67174 1 1 110 HIS CA C 10.672 -10.112 -1.719 1.00 . A A . 110 HIS CA 1 1 16 67175 1 1 110 HIS CB C 11.150 -11.565 -1.693 1.00 . A A . 110 HIS CB 1 1 16 67176 1 1 110 HIS CD2 C 9.995 -12.724 -3.671 1.00 . A A . 110 HIS CD2 1 1 16 67177 1 1 110 HIS CE1 C 8.394 -13.831 -2.587 1.00 . A A . 110 HIS CE1 1 1 16 67178 1 1 110 HIS CG C 10.152 -12.485 -2.339 1.00 . A A . 110 HIS CG 1 1 16 67179 1 1 110 HIS H H 12.114 -9.473 -3.140 1.00 . A A . 110 HIS H 1 1 16 67180 1 1 110 HIS HA H 9.594 -10.109 -1.716 1.00 . A A . 110 HIS HA 1 1 16 67181 1 1 110 HIS HB2 H 12.126 -11.670 -2.170 1.00 . A A . 110 HIS HB2 1 1 16 67182 1 1 110 HIS HB3 H 11.257 -11.867 -0.661 1.00 . A A . 110 HIS HB3 1 1 16 67183 1 1 110 HIS HD1 H 9.064 -13.271 -0.676 1.00 . A A . 110 HIS HD1 1 1 16 67184 1 1 110 HIS HD2 H 10.588 -12.299 -4.470 1.00 . A A . 110 HIS HD2 1 1 16 67185 1 1 110 HIS HE1 H 7.555 -14.472 -2.364 1.00 . A A . 110 HIS HE1 1 1 16 67186 1 1 110 HIS N N 11.122 -9.512 -2.964 1.00 . A A . 110 HIS N 1 1 16 67187 1 1 110 HIS ND1 N 9.156 -13.174 -1.692 1.00 . A A . 110 HIS ND1 1 1 16 67188 1 1 110 HIS NE2 N 8.906 -13.588 -3.809 1.00 . A A . 110 HIS NE2 1 1 16 67189 1 1 110 HIS O O 10.843 -9.709 0.654 1.00 . A A . 110 HIS O 1 1 16 67190 1 1 111 SER C C 11.162 -6.448 0.982 1.00 . A A . 111 SER C 1 1 16 67191 1 1 111 SER CA C 12.274 -7.338 0.382 1.00 . A A . 111 SER CA 1 1 16 67192 1 1 111 SER CB C 13.504 -6.579 -0.139 1.00 . A A . 111 SER CB 1 1 16 67193 1 1 111 SER H H 11.846 -7.841 -1.634 1.00 . A A . 111 SER H 1 1 16 67194 1 1 111 SER HA H 12.614 -7.987 1.190 1.00 . A A . 111 SER HA 1 1 16 67195 1 1 111 SER HB2 H 14.163 -6.385 0.707 1.00 . A A . 111 SER HB2 1 1 16 67196 1 1 111 SER HB3 H 14.059 -7.214 -0.832 1.00 . A A . 111 SER HB3 1 1 16 67197 1 1 111 SER HG H 13.562 -4.666 -0.184 1.00 . A A . 111 SER HG 1 1 16 67198 1 1 111 SER N N 11.783 -8.189 -0.690 1.00 . A A . 111 SER N 1 1 16 67199 1 1 111 SER O O 9.975 -6.637 0.720 1.00 . A A . 111 SER O 1 1 16 67200 1 1 111 SER OG O 13.187 -5.352 -0.776 1.00 . A A . 111 SER OG 1 1 16 67201 1 1 112 ILE C C 9.552 -3.850 1.743 1.00 . A A . 112 ILE C 1 1 16 67202 1 1 112 ILE CA C 10.446 -4.757 2.596 1.00 . A A . 112 ILE CA 1 1 16 67203 1 1 112 ILE CB C 11.006 -4.063 3.861 1.00 . A A . 112 ILE CB 1 1 16 67204 1 1 112 ILE CD1 C 12.870 -2.532 4.765 1.00 . A A . 112 ILE CD1 1 1 16 67205 1 1 112 ILE CG1 C 12.407 -3.453 3.638 1.00 . A A . 112 ILE CG1 1 1 16 67206 1 1 112 ILE CG2 C 11.017 -5.098 5.006 1.00 . A A . 112 ILE CG2 1 1 16 67207 1 1 112 ILE H H 12.461 -5.235 1.984 1.00 . A A . 112 ILE H 1 1 16 67208 1 1 112 ILE HA H 9.742 -5.515 2.940 1.00 . A A . 112 ILE HA 1 1 16 67209 1 1 112 ILE HB H 10.320 -3.262 4.148 1.00 . A A . 112 ILE HB 1 1 16 67210 1 1 112 ILE HD11 H 12.757 -3.008 5.738 1.00 . A A . 112 ILE HD11 1 1 16 67211 1 1 112 ILE HD12 H 13.926 -2.297 4.636 1.00 . A A . 112 ILE HD12 1 1 16 67212 1 1 112 ILE HD13 H 12.289 -1.612 4.726 1.00 . A A . 112 ILE HD13 1 1 16 67213 1 1 112 ILE HG12 H 13.140 -4.253 3.535 1.00 . A A . 112 ILE HG12 1 1 16 67214 1 1 112 ILE HG13 H 12.396 -2.872 2.715 1.00 . A A . 112 ILE HG13 1 1 16 67215 1 1 112 ILE HG21 H 10.018 -5.514 5.141 1.00 . A A . 112 ILE HG21 1 1 16 67216 1 1 112 ILE HG22 H 11.710 -5.909 4.776 1.00 . A A . 112 ILE HG22 1 1 16 67217 1 1 112 ILE HG23 H 11.307 -4.635 5.948 1.00 . A A . 112 ILE HG23 1 1 16 67218 1 1 112 ILE N N 11.490 -5.466 1.831 1.00 . A A . 112 ILE N 1 1 16 67219 1 1 112 ILE O O 8.374 -3.733 2.058 1.00 . A A . 112 ILE O 1 1 16 67220 1 1 113 ILE C C 8.100 -3.463 -0.886 1.00 . A A . 113 ILE C 1 1 16 67221 1 1 113 ILE CA C 9.166 -2.534 -0.312 1.00 . A A . 113 ILE CA 1 1 16 67222 1 1 113 ILE CB C 9.968 -1.835 -1.436 1.00 . A A . 113 ILE CB 1 1 16 67223 1 1 113 ILE CD1 C 10.077 0.393 -0.091 1.00 . A A . 113 ILE CD1 1 1 16 67224 1 1 113 ILE CG1 C 10.831 -0.692 -0.873 1.00 . A A . 113 ILE CG1 1 1 16 67225 1 1 113 ILE CG2 C 9.079 -1.290 -2.573 1.00 . A A . 113 ILE CG2 1 1 16 67226 1 1 113 ILE H H 10.970 -3.508 0.354 1.00 . A A . 113 ILE H 1 1 16 67227 1 1 113 ILE HA H 8.614 -1.775 0.243 1.00 . A A . 113 ILE HA 1 1 16 67228 1 1 113 ILE HB H 10.640 -2.570 -1.887 1.00 . A A . 113 ILE HB 1 1 16 67229 1 1 113 ILE HD11 H 10.758 1.207 0.144 1.00 . A A . 113 ILE HD11 1 1 16 67230 1 1 113 ILE HD12 H 9.250 0.789 -0.679 1.00 . A A . 113 ILE HD12 1 1 16 67231 1 1 113 ILE HD13 H 9.701 -0.011 0.846 1.00 . A A . 113 ILE HD13 1 1 16 67232 1 1 113 ILE HG12 H 11.559 -1.132 -0.203 1.00 . A A . 113 ILE HG12 1 1 16 67233 1 1 113 ILE HG13 H 11.374 -0.219 -1.693 1.00 . A A . 113 ILE HG13 1 1 16 67234 1 1 113 ILE HG21 H 8.634 -2.115 -3.133 1.00 . A A . 113 ILE HG21 1 1 16 67235 1 1 113 ILE HG22 H 8.281 -0.663 -2.172 1.00 . A A . 113 ILE HG22 1 1 16 67236 1 1 113 ILE HG23 H 9.676 -0.701 -3.269 1.00 . A A . 113 ILE HG23 1 1 16 67237 1 1 113 ILE N N 10.038 -3.268 0.637 1.00 . A A . 113 ILE N 1 1 16 67238 1 1 113 ILE O O 8.382 -4.615 -1.220 1.00 . A A . 113 ILE O 1 1 16 67239 1 1 114 GLY C C 5.199 -4.738 -0.451 1.00 . A A . 114 GLY C 1 1 16 67240 1 1 114 GLY CA C 5.719 -3.716 -1.459 1.00 . A A . 114 GLY CA 1 1 16 67241 1 1 114 GLY H H 6.710 -1.989 -0.698 1.00 . A A . 114 GLY H 1 1 16 67242 1 1 114 GLY HA2 H 4.908 -3.026 -1.689 1.00 . A A . 114 GLY HA2 1 1 16 67243 1 1 114 GLY HA3 H 6.008 -4.267 -2.352 1.00 . A A . 114 GLY HA3 1 1 16 67244 1 1 114 GLY N N 6.869 -2.955 -0.983 1.00 . A A . 114 GLY N 1 1 16 67245 1 1 114 GLY O O 4.109 -5.248 -0.656 1.00 . A A . 114 GLY O 1 1 16 67246 1 1 115 ARG C C 4.436 -5.243 2.563 1.00 . A A . 115 ARG C 1 1 16 67247 1 1 115 ARG CA C 5.468 -5.951 1.685 1.00 . A A . 115 ARG CA 1 1 16 67248 1 1 115 ARG CB C 6.694 -6.446 2.481 1.00 . A A . 115 ARG CB 1 1 16 67249 1 1 115 ARG CD C 6.881 -8.547 0.989 1.00 . A A . 115 ARG CD 1 1 16 67250 1 1 115 ARG CG C 6.991 -7.947 2.395 1.00 . A A . 115 ARG CG 1 1 16 67251 1 1 115 ARG CZ C 7.769 -8.104 -1.278 1.00 . A A . 115 ARG CZ 1 1 16 67252 1 1 115 ARG H H 6.790 -4.533 0.787 1.00 . A A . 115 ARG H 1 1 16 67253 1 1 115 ARG HA H 4.963 -6.795 1.217 1.00 . A A . 115 ARG HA 1 1 16 67254 1 1 115 ARG HB2 H 7.585 -5.965 2.096 1.00 . A A . 115 ARG HB2 1 1 16 67255 1 1 115 ARG HB3 H 6.606 -6.151 3.525 1.00 . A A . 115 ARG HB3 1 1 16 67256 1 1 115 ARG HD2 H 7.310 -9.545 1.010 1.00 . A A . 115 ARG HD2 1 1 16 67257 1 1 115 ARG HD3 H 5.833 -8.609 0.700 1.00 . A A . 115 ARG HD3 1 1 16 67258 1 1 115 ARG HE H 8.183 -7.016 0.313 1.00 . A A . 115 ARG HE 1 1 16 67259 1 1 115 ARG HG2 H 8.002 -8.116 2.769 1.00 . A A . 115 ARG HG2 1 1 16 67260 1 1 115 ARG HG3 H 6.309 -8.479 3.050 1.00 . A A . 115 ARG HG3 1 1 16 67261 1 1 115 ARG HH11 H 6.756 -9.870 -1.257 1.00 . A A . 115 ARG HH11 1 1 16 67262 1 1 115 ARG HH12 H 7.566 -9.442 -2.755 1.00 . A A . 115 ARG HH12 1 1 16 67263 1 1 115 ARG HH21 H 8.752 -6.384 -1.649 1.00 . A A . 115 ARG HH21 1 1 16 67264 1 1 115 ARG HH22 H 8.667 -7.499 -2.986 1.00 . A A . 115 ARG HH22 1 1 16 67265 1 1 115 ARG N N 5.917 -5.028 0.639 1.00 . A A . 115 ARG N 1 1 16 67266 1 1 115 ARG NE N 7.601 -7.780 -0.014 1.00 . A A . 115 ARG NE 1 1 16 67267 1 1 115 ARG NH1 N 7.267 -9.196 -1.817 1.00 . A A . 115 ARG NH1 1 1 16 67268 1 1 115 ARG NH2 N 8.488 -7.299 -2.012 1.00 . A A . 115 ARG NH2 1 1 16 67269 1 1 115 ARG O O 4.569 -4.050 2.854 1.00 . A A . 115 ARG O 1 1 16 67270 1 1 116 THR C C 2.458 -5.649 5.194 1.00 . A A . 116 THR C 1 1 16 67271 1 1 116 THR CA C 2.264 -5.334 3.714 1.00 . A A . 116 THR CA 1 1 16 67272 1 1 116 THR CB C 0.896 -5.741 3.145 1.00 . A A . 116 THR CB 1 1 16 67273 1 1 116 THR CG2 C -0.245 -4.991 3.827 1.00 . A A . 116 THR CG2 1 1 16 67274 1 1 116 THR H H 3.342 -6.941 2.734 1.00 . A A . 116 THR H 1 1 16 67275 1 1 116 THR HA H 2.315 -4.252 3.624 1.00 . A A . 116 THR HA 1 1 16 67276 1 1 116 THR HB H 0.738 -6.811 3.265 1.00 . A A . 116 THR HB 1 1 16 67277 1 1 116 THR HG1 H 1.480 -5.963 1.303 1.00 . A A . 116 THR HG1 1 1 16 67278 1 1 116 THR HG21 H -0.288 -5.275 4.878 1.00 . A A . 116 THR HG21 1 1 16 67279 1 1 116 THR HG22 H -0.100 -3.913 3.742 1.00 . A A . 116 THR HG22 1 1 16 67280 1 1 116 THR HG23 H -1.188 -5.269 3.356 1.00 . A A . 116 THR HG23 1 1 16 67281 1 1 116 THR N N 3.372 -5.949 2.956 1.00 . A A . 116 THR N 1 1 16 67282 1 1 116 THR O O 2.250 -6.782 5.608 1.00 . A A . 116 THR O 1 1 16 67283 1 1 116 THR OG1 O 0.850 -5.405 1.770 1.00 . A A . 116 THR OG1 1 1 16 67284 1 1 117 LEU C C 1.934 -4.738 8.254 1.00 . A A . 117 LEU C 1 1 16 67285 1 1 117 LEU CA C 3.210 -4.811 7.415 1.00 . A A . 117 LEU CA 1 1 16 67286 1 1 117 LEU CB C 4.216 -3.708 7.813 1.00 . A A . 117 LEU CB 1 1 16 67287 1 1 117 LEU CD1 C 4.887 -4.806 10.045 1.00 . A A . 117 LEU CD1 1 1 16 67288 1 1 117 LEU CD2 C 5.549 -2.466 9.536 1.00 . A A . 117 LEU CD2 1 1 16 67289 1 1 117 LEU CG C 4.457 -3.529 9.325 1.00 . A A . 117 LEU CG 1 1 16 67290 1 1 117 LEU H H 2.917 -3.729 5.603 1.00 . A A . 117 LEU H 1 1 16 67291 1 1 117 LEU HA H 3.670 -5.777 7.598 1.00 . A A . 117 LEU HA 1 1 16 67292 1 1 117 LEU HB2 H 5.172 -3.922 7.343 1.00 . A A . 117 LEU HB2 1 1 16 67293 1 1 117 LEU HB3 H 3.861 -2.755 7.417 1.00 . A A . 117 LEU HB3 1 1 16 67294 1 1 117 LEU HD11 H 4.973 -4.575 11.100 1.00 . A A . 117 LEU HD11 1 1 16 67295 1 1 117 LEU HD12 H 4.134 -5.576 9.941 1.00 . A A . 117 LEU HD12 1 1 16 67296 1 1 117 LEU HD13 H 5.841 -5.168 9.660 1.00 . A A . 117 LEU HD13 1 1 16 67297 1 1 117 LEU HD21 H 5.262 -1.534 9.050 1.00 . A A . 117 LEU HD21 1 1 16 67298 1 1 117 LEU HD22 H 5.682 -2.276 10.602 1.00 . A A . 117 LEU HD22 1 1 16 67299 1 1 117 LEU HD23 H 6.496 -2.805 9.115 1.00 . A A . 117 LEU HD23 1 1 16 67300 1 1 117 LEU HG H 3.539 -3.167 9.788 1.00 . A A . 117 LEU HG 1 1 16 67301 1 1 117 LEU N N 2.909 -4.671 5.983 1.00 . A A . 117 LEU N 1 1 16 67302 1 1 117 LEU O O 1.283 -3.698 8.261 1.00 . A A . 117 LEU O 1 1 16 67303 1 1 118 VAL C C 1.178 -5.881 11.432 1.00 . A A . 118 VAL C 1 1 16 67304 1 1 118 VAL CA C 0.556 -5.815 10.036 1.00 . A A . 118 VAL CA 1 1 16 67305 1 1 118 VAL CB C -0.405 -7.012 9.800 1.00 . A A . 118 VAL CB 1 1 16 67306 1 1 118 VAL CG1 C 0.305 -8.373 9.770 1.00 . A A . 118 VAL CG1 1 1 16 67307 1 1 118 VAL CG2 C -1.548 -7.061 10.824 1.00 . A A . 118 VAL CG2 1 1 16 67308 1 1 118 VAL H H 2.219 -6.615 8.967 1.00 . A A . 118 VAL H 1 1 16 67309 1 1 118 VAL HA H -0.031 -4.899 9.970 1.00 . A A . 118 VAL HA 1 1 16 67310 1 1 118 VAL HB H -0.862 -6.860 8.824 1.00 . A A . 118 VAL HB 1 1 16 67311 1 1 118 VAL HG11 H -0.428 -9.171 9.642 1.00 . A A . 118 VAL HG11 1 1 16 67312 1 1 118 VAL HG12 H 1.001 -8.407 8.937 1.00 . A A . 118 VAL HG12 1 1 16 67313 1 1 118 VAL HG13 H 0.851 -8.543 10.693 1.00 . A A . 118 VAL HG13 1 1 16 67314 1 1 118 VAL HG21 H -1.975 -6.067 10.960 1.00 . A A . 118 VAL HG21 1 1 16 67315 1 1 118 VAL HG22 H -2.330 -7.736 10.472 1.00 . A A . 118 VAL HG22 1 1 16 67316 1 1 118 VAL HG23 H -1.174 -7.435 11.774 1.00 . A A . 118 VAL HG23 1 1 16 67317 1 1 118 VAL N N 1.617 -5.786 9.015 1.00 . A A . 118 VAL N 1 1 16 67318 1 1 118 VAL O O 2.156 -6.590 11.633 1.00 . A A . 118 VAL O 1 1 16 67319 1 1 119 VAL C C -0.335 -5.997 14.410 1.00 . A A . 119 VAL C 1 1 16 67320 1 1 119 VAL CA C 0.899 -5.276 13.834 1.00 . A A . 119 VAL CA 1 1 16 67321 1 1 119 VAL CB C 1.167 -3.921 14.542 1.00 . A A . 119 VAL CB 1 1 16 67322 1 1 119 VAL CG1 C 1.656 -3.924 16.003 1.00 . A A . 119 VAL CG1 1 1 16 67323 1 1 119 VAL CG2 C 2.050 -2.966 13.719 1.00 . A A . 119 VAL CG2 1 1 16 67324 1 1 119 VAL H H -0.156 -4.535 12.130 1.00 . A A . 119 VAL H 1 1 16 67325 1 1 119 VAL HA H 1.768 -5.904 13.975 1.00 . A A . 119 VAL HA 1 1 16 67326 1 1 119 VAL HB H 0.192 -3.493 14.610 1.00 . A A . 119 VAL HB 1 1 16 67327 1 1 119 VAL HG11 H 1.024 -4.554 16.625 1.00 . A A . 119 VAL HG11 1 1 16 67328 1 1 119 VAL HG12 H 2.691 -4.247 16.075 1.00 . A A . 119 VAL HG12 1 1 16 67329 1 1 119 VAL HG13 H 1.593 -2.911 16.404 1.00 . A A . 119 VAL HG13 1 1 16 67330 1 1 119 VAL HG21 H 1.618 -2.806 12.734 1.00 . A A . 119 VAL HG21 1 1 16 67331 1 1 119 VAL HG22 H 2.103 -1.994 14.209 1.00 . A A . 119 VAL HG22 1 1 16 67332 1 1 119 VAL HG23 H 3.055 -3.373 13.612 1.00 . A A . 119 VAL HG23 1 1 16 67333 1 1 119 VAL N N 0.626 -5.136 12.390 1.00 . A A . 119 VAL N 1 1 16 67334 1 1 119 VAL O O -1.408 -5.994 13.803 1.00 . A A . 119 VAL O 1 1 16 67335 1 1 120 HIS C C -1.586 -7.094 17.580 1.00 . A A . 120 HIS C 1 1 16 67336 1 1 120 HIS CA C -1.170 -7.539 16.155 1.00 . A A . 120 HIS CA 1 1 16 67337 1 1 120 HIS CB C -0.527 -8.939 16.129 1.00 . A A . 120 HIS CB 1 1 16 67338 1 1 120 HIS CD2 C 1.153 -9.650 14.274 1.00 . A A . 120 HIS CD2 1 1 16 67339 1 1 120 HIS CE1 C -0.258 -10.103 12.625 1.00 . A A . 120 HIS CE1 1 1 16 67340 1 1 120 HIS CG C -0.107 -9.399 14.741 1.00 . A A . 120 HIS CG 1 1 16 67341 1 1 120 HIS H H 0.712 -6.578 16.016 1.00 . A A . 120 HIS H 1 1 16 67342 1 1 120 HIS HA H -2.066 -7.578 15.534 1.00 . A A . 120 HIS HA 1 1 16 67343 1 1 120 HIS HB2 H 0.341 -8.941 16.786 1.00 . A A . 120 HIS HB2 1 1 16 67344 1 1 120 HIS HB3 H -1.242 -9.663 16.516 1.00 . A A . 120 HIS HB3 1 1 16 67345 1 1 120 HIS HD1 H -1.966 -9.684 13.773 1.00 . A A . 120 HIS HD1 1 1 16 67346 1 1 120 HIS HD2 H 2.064 -9.597 14.844 1.00 . A A . 120 HIS HD2 1 1 16 67347 1 1 120 HIS HE1 H -0.680 -10.445 11.689 1.00 . A A . 120 HIS HE1 1 1 16 67348 1 1 120 HIS N N -0.201 -6.616 15.575 1.00 . A A . 120 HIS N 1 1 16 67349 1 1 120 HIS ND1 N -0.954 -9.695 13.705 1.00 . A A . 120 HIS ND1 1 1 16 67350 1 1 120 HIS NE2 N 1.053 -10.048 12.936 1.00 . A A . 120 HIS NE2 1 1 16 67351 1 1 120 HIS O O -0.746 -6.744 18.410 1.00 . A A . 120 HIS O 1 1 16 67352 1 1 121 GLU C C -2.897 -7.269 20.391 1.00 . A A . 121 GLU C 1 1 16 67353 1 1 121 GLU CA C -3.549 -6.698 19.122 1.00 . A A . 121 GLU CA 1 1 16 67354 1 1 121 GLU CB C -4.984 -7.240 19.038 1.00 . A A . 121 GLU CB 1 1 16 67355 1 1 121 GLU CD C -7.030 -8.033 20.220 1.00 . A A . 121 GLU CD 1 1 16 67356 1 1 121 GLU CG C -5.977 -6.924 20.163 1.00 . A A . 121 GLU CG 1 1 16 67357 1 1 121 GLU H H -3.527 -7.277 17.084 1.00 . A A . 121 GLU H 1 1 16 67358 1 1 121 GLU HA H -3.578 -5.611 19.197 1.00 . A A . 121 GLU HA 1 1 16 67359 1 1 121 GLU HB2 H -5.438 -6.911 18.102 1.00 . A A . 121 GLU HB2 1 1 16 67360 1 1 121 GLU HB3 H -4.882 -8.322 19.006 1.00 . A A . 121 GLU HB3 1 1 16 67361 1 1 121 GLU HG2 H -5.460 -6.889 21.120 1.00 . A A . 121 GLU HG2 1 1 16 67362 1 1 121 GLU HG3 H -6.453 -5.962 19.977 1.00 . A A . 121 GLU HG3 1 1 16 67363 1 1 121 GLU N N -2.896 -7.098 17.859 1.00 . A A . 121 GLU N 1 1 16 67364 1 1 121 GLU O O -2.856 -6.602 21.424 1.00 . A A . 121 GLU O 1 1 16 67365 1 1 121 GLU OE1 O -7.563 -8.427 19.154 1.00 . A A . 121 GLU OE1 1 1 16 67366 1 1 121 GLU OE2 O -7.172 -8.683 21.273 1.00 . A A . 121 GLU OE2 1 1 16 67367 1 1 122 LYS C C -0.402 -9.548 21.425 1.00 . A A . 122 LYS C 1 1 16 67368 1 1 122 LYS CA C -1.926 -9.299 21.460 1.00 . A A . 122 LYS CA 1 1 16 67369 1 1 122 LYS CB C -2.702 -10.637 21.438 1.00 . A A . 122 LYS CB 1 1 16 67370 1 1 122 LYS CD C -4.926 -11.862 21.424 1.00 . A A . 122 LYS CD 1 1 16 67371 1 1 122 LYS CE C -6.462 -11.787 21.501 1.00 . A A . 122 LYS CE 1 1 16 67372 1 1 122 LYS CG C -4.238 -10.492 21.526 1.00 . A A . 122 LYS CG 1 1 16 67373 1 1 122 LYS H H -2.371 -8.950 19.419 1.00 . A A . 122 LYS H 1 1 16 67374 1 1 122 LYS HA H -2.150 -8.776 22.391 1.00 . A A . 122 LYS HA 1 1 16 67375 1 1 122 LYS HB2 H -2.457 -11.157 20.515 1.00 . A A . 122 LYS HB2 1 1 16 67376 1 1 122 LYS HB3 H -2.353 -11.270 22.254 1.00 . A A . 122 LYS HB3 1 1 16 67377 1 1 122 LYS HD2 H -4.632 -12.344 20.491 1.00 . A A . 122 LYS HD2 1 1 16 67378 1 1 122 LYS HD3 H -4.574 -12.483 22.249 1.00 . A A . 122 LYS HD3 1 1 16 67379 1 1 122 LYS HE2 H -6.849 -12.798 21.654 1.00 . A A . 122 LYS HE2 1 1 16 67380 1 1 122 LYS HE3 H -6.743 -11.178 22.367 1.00 . A A . 122 LYS HE3 1 1 16 67381 1 1 122 LYS HG2 H -4.503 -10.019 22.473 1.00 . A A . 122 LYS HG2 1 1 16 67382 1 1 122 LYS HG3 H -4.597 -9.867 20.711 1.00 . A A . 122 LYS HG3 1 1 16 67383 1 1 122 LYS HZ1 H -8.086 -11.316 20.308 1.00 . A A . 122 LYS HZ1 1 1 16 67384 1 1 122 LYS HZ2 H -6.954 -10.191 20.294 1.00 . A A . 122 LYS HZ2 1 1 16 67385 1 1 122 LYS HZ3 H -6.716 -11.613 19.432 1.00 . A A . 122 LYS HZ3 1 1 16 67386 1 1 122 LYS N N -2.390 -8.502 20.323 1.00 . A A . 122 LYS N 1 1 16 67387 1 1 122 LYS NZ N -7.084 -11.208 20.285 1.00 . A A . 122 LYS NZ 1 1 16 67388 1 1 122 LYS O O 0.269 -9.291 20.421 1.00 . A A . 122 LYS O 1 1 16 67389 1 1 123 ALA C C 1.692 -11.752 21.575 1.00 . A A . 123 ALA C 1 1 16 67390 1 1 123 ALA CA C 1.490 -10.633 22.615 1.00 . A A . 123 ALA CA 1 1 16 67391 1 1 123 ALA CB C 1.731 -11.141 24.044 1.00 . A A . 123 ALA CB 1 1 16 67392 1 1 123 ALA H H -0.487 -10.280 23.300 1.00 . A A . 123 ALA H 1 1 16 67393 1 1 123 ALA HA H 2.203 -9.839 22.390 1.00 . A A . 123 ALA HA 1 1 16 67394 1 1 123 ALA HB1 H 2.754 -11.510 24.137 1.00 . A A . 123 ALA HB1 1 1 16 67395 1 1 123 ALA HB2 H 1.575 -10.337 24.764 1.00 . A A . 123 ALA HB2 1 1 16 67396 1 1 123 ALA HB3 H 1.049 -11.963 24.267 1.00 . A A . 123 ALA HB3 1 1 16 67397 1 1 123 ALA N N 0.130 -10.088 22.531 1.00 . A A . 123 ALA N 1 1 16 67398 1 1 123 ALA O O 0.722 -12.347 21.112 1.00 . A A . 123 ALA O 1 1 16 67399 1 1 124 ASP C C 4.453 -13.846 20.450 1.00 . A A . 124 ASP C 1 1 16 67400 1 1 124 ASP CA C 3.298 -12.894 20.083 1.00 . A A . 124 ASP CA 1 1 16 67401 1 1 124 ASP CB C 3.664 -11.895 18.970 1.00 . A A . 124 ASP CB 1 1 16 67402 1 1 124 ASP CG C 3.780 -12.447 17.552 1.00 . A A . 124 ASP CG 1 1 16 67403 1 1 124 ASP H H 3.714 -11.578 21.659 1.00 . A A . 124 ASP H 1 1 16 67404 1 1 124 ASP HA H 2.442 -13.488 19.762 1.00 . A A . 124 ASP HA 1 1 16 67405 1 1 124 ASP HB2 H 2.890 -11.126 18.940 1.00 . A A . 124 ASP HB2 1 1 16 67406 1 1 124 ASP HB3 H 4.600 -11.411 19.240 1.00 . A A . 124 ASP HB3 1 1 16 67407 1 1 124 ASP N N 2.941 -12.046 21.222 1.00 . A A . 124 ASP N 1 1 16 67408 1 1 124 ASP O O 5.355 -13.451 21.198 1.00 . A A . 124 ASP O 1 1 16 67409 1 1 124 ASP OD1 O 3.458 -13.636 17.342 1.00 . A A . 124 ASP OD1 1 1 16 67410 1 1 124 ASP OD2 O 4.155 -11.639 16.668 1.00 . A A . 124 ASP OD2 1 1 16 67411 1 1 125 ASP C C 6.627 -15.928 19.129 1.00 . A A . 125 ASP C 1 1 16 67412 1 1 125 ASP CA C 5.508 -16.074 20.166 1.00 . A A . 125 ASP CA 1 1 16 67413 1 1 125 ASP CB C 4.993 -17.531 20.179 1.00 . A A . 125 ASP CB 1 1 16 67414 1 1 125 ASP CG C 6.137 -18.536 19.946 1.00 . A A . 125 ASP CG 1 1 16 67415 1 1 125 ASP H H 3.685 -15.287 19.274 1.00 . A A . 125 ASP H 1 1 16 67416 1 1 125 ASP HA H 5.963 -15.893 21.142 1.00 . A A . 125 ASP HA 1 1 16 67417 1 1 125 ASP HB2 H 4.515 -17.732 21.140 1.00 . A A . 125 ASP HB2 1 1 16 67418 1 1 125 ASP HB3 H 4.247 -17.671 19.400 1.00 . A A . 125 ASP HB3 1 1 16 67419 1 1 125 ASP N N 4.422 -15.090 19.949 1.00 . A A . 125 ASP N 1 1 16 67420 1 1 125 ASP O O 7.781 -15.726 19.499 1.00 . A A . 125 ASP O 1 1 16 67421 1 1 125 ASP OD1 O 6.933 -18.811 20.870 1.00 . A A . 125 ASP OD1 1 1 16 67422 1 1 125 ASP OD2 O 6.323 -19.007 18.805 1.00 . A A . 125 ASP OD2 1 1 16 67423 1 1 126 LEU C C 8.108 -17.331 16.641 1.00 . A A . 126 LEU C 1 1 16 67424 1 1 126 LEU CA C 7.160 -16.107 16.682 1.00 . A A . 126 LEU CA 1 1 16 67425 1 1 126 LEU CB C 7.934 -14.777 16.520 1.00 . A A . 126 LEU CB 1 1 16 67426 1 1 126 LEU CD1 C 7.125 -12.809 17.957 1.00 . A A . 126 LEU CD1 1 1 16 67427 1 1 126 LEU CD2 C 7.743 -12.445 15.613 1.00 . A A . 126 LEU CD2 1 1 16 67428 1 1 126 LEU CG C 7.114 -13.465 16.567 1.00 . A A . 126 LEU CG 1 1 16 67429 1 1 126 LEU H H 5.288 -16.184 17.680 1.00 . A A . 126 LEU H 1 1 16 67430 1 1 126 LEU HA H 6.518 -16.205 15.812 1.00 . A A . 126 LEU HA 1 1 16 67431 1 1 126 LEU HB2 H 8.736 -14.729 17.257 1.00 . A A . 126 LEU HB2 1 1 16 67432 1 1 126 LEU HB3 H 8.424 -14.840 15.555 1.00 . A A . 126 LEU HB3 1 1 16 67433 1 1 126 LEU HD11 H 6.670 -11.824 17.898 1.00 . A A . 126 LEU HD11 1 1 16 67434 1 1 126 LEU HD12 H 6.545 -13.397 18.658 1.00 . A A . 126 LEU HD12 1 1 16 67435 1 1 126 LEU HD13 H 8.147 -12.705 18.326 1.00 . A A . 126 LEU HD13 1 1 16 67436 1 1 126 LEU HD21 H 7.199 -11.501 15.654 1.00 . A A . 126 LEU HD21 1 1 16 67437 1 1 126 LEU HD22 H 8.780 -12.294 15.894 1.00 . A A . 126 LEU HD22 1 1 16 67438 1 1 126 LEU HD23 H 7.717 -12.806 14.591 1.00 . A A . 126 LEU HD23 1 1 16 67439 1 1 126 LEU HG H 6.089 -13.654 16.246 1.00 . A A . 126 LEU HG 1 1 16 67440 1 1 126 LEU N N 6.284 -16.076 17.850 1.00 . A A . 126 LEU N 1 1 16 67441 1 1 126 LEU O O 9.268 -17.224 17.052 1.00 . A A . 126 LEU O 1 1 16 67442 1 1 127 GLY C C 8.156 -21.023 16.247 1.00 . A A . 127 GLY C 1 1 16 67443 1 1 127 GLY CA C 8.530 -19.625 15.761 1.00 . A A . 127 GLY CA 1 1 16 67444 1 1 127 GLY H H 6.679 -18.554 15.869 1.00 . A A . 127 GLY H 1 1 16 67445 1 1 127 GLY HA2 H 8.567 -19.678 14.673 1.00 . A A . 127 GLY HA2 1 1 16 67446 1 1 127 GLY HA3 H 9.540 -19.440 16.117 1.00 . A A . 127 GLY HA3 1 1 16 67447 1 1 127 GLY N N 7.659 -18.486 16.123 1.00 . A A . 127 GLY N 1 1 16 67448 1 1 127 GLY O O 8.525 -22.003 15.600 1.00 . A A . 127 GLY O 1 1 16 67449 1 1 128 LYS C C 6.055 -22.457 18.985 1.00 . A A . 128 LYS C 1 1 16 67450 1 1 128 LYS CA C 7.278 -22.443 18.053 1.00 . A A . 128 LYS CA 1 1 16 67451 1 1 128 LYS CB C 8.582 -22.841 18.786 1.00 . A A . 128 LYS CB 1 1 16 67452 1 1 128 LYS CD C 9.415 -24.924 20.118 1.00 . A A . 128 LYS CD 1 1 16 67453 1 1 128 LYS CE C 8.800 -25.996 21.032 1.00 . A A . 128 LYS CE 1 1 16 67454 1 1 128 LYS CG C 8.260 -24.010 19.717 1.00 . A A . 128 LYS CG 1 1 16 67455 1 1 128 LYS H H 7.165 -20.350 17.898 1.00 . A A . 128 LYS H 1 1 16 67456 1 1 128 LYS HA H 7.075 -23.196 17.288 1.00 . A A . 128 LYS HA 1 1 16 67457 1 1 128 LYS HB2 H 9.328 -23.139 18.048 1.00 . A A . 128 LYS HB2 1 1 16 67458 1 1 128 LYS HB3 H 8.966 -22.006 19.373 1.00 . A A . 128 LYS HB3 1 1 16 67459 1 1 128 LYS HD2 H 9.850 -25.378 19.225 1.00 . A A . 128 LYS HD2 1 1 16 67460 1 1 128 LYS HD3 H 10.171 -24.347 20.654 1.00 . A A . 128 LYS HD3 1 1 16 67461 1 1 128 LYS HE2 H 8.308 -25.493 21.873 1.00 . A A . 128 LYS HE2 1 1 16 67462 1 1 128 LYS HE3 H 8.018 -26.520 20.473 1.00 . A A . 128 LYS HE3 1 1 16 67463 1 1 128 LYS HG2 H 7.819 -23.609 20.629 1.00 . A A . 128 LYS HG2 1 1 16 67464 1 1 128 LYS HG3 H 7.507 -24.590 19.193 1.00 . A A . 128 LYS HG3 1 1 16 67465 1 1 128 LYS HZ1 H 10.230 -27.463 20.763 1.00 . A A . 128 LYS HZ1 1 1 16 67466 1 1 128 LYS HZ2 H 10.521 -26.494 22.065 1.00 . A A . 128 LYS HZ2 1 1 16 67467 1 1 128 LYS HZ3 H 9.351 -27.642 22.139 1.00 . A A . 128 LYS HZ3 1 1 16 67468 1 1 128 LYS N N 7.493 -21.163 17.397 1.00 . A A . 128 LYS N 1 1 16 67469 1 1 128 LYS NZ N 9.802 -26.967 21.534 1.00 . A A . 128 LYS NZ 1 1 16 67470 1 1 128 LYS O O 5.213 -23.339 18.819 1.00 . A A . 128 LYS O 1 1 16 67471 1 1 129 GLY C C 4.783 -22.992 21.621 1.00 . A A . 129 GLY C 1 1 16 67472 1 1 129 GLY CA C 5.029 -21.585 21.086 1.00 . A A . 129 GLY CA 1 1 16 67473 1 1 129 GLY H H 6.683 -20.824 20.001 1.00 . A A . 129 GLY H 1 1 16 67474 1 1 129 GLY HA2 H 5.374 -20.947 21.899 1.00 . A A . 129 GLY HA2 1 1 16 67475 1 1 129 GLY HA3 H 4.092 -21.170 20.715 1.00 . A A . 129 GLY HA3 1 1 16 67476 1 1 129 GLY N N 6.016 -21.586 20.002 1.00 . A A . 129 GLY N 1 1 16 67477 1 1 129 GLY O O 5.696 -23.644 22.134 1.00 . A A . 129 GLY O 1 1 16 67478 1 1 130 GLY C C 2.244 -25.438 20.574 1.00 . A A . 130 GLY C 1 1 16 67479 1 1 130 GLY CA C 3.143 -24.849 21.661 1.00 . A A . 130 GLY CA 1 1 16 67480 1 1 130 GLY H H 2.881 -22.837 20.995 1.00 . A A . 130 GLY H 1 1 16 67481 1 1 130 GLY HA2 H 4.020 -25.487 21.765 1.00 . A A . 130 GLY HA2 1 1 16 67482 1 1 130 GLY HA3 H 2.573 -24.882 22.589 1.00 . A A . 130 GLY HA3 1 1 16 67483 1 1 130 GLY N N 3.550 -23.460 21.428 1.00 . A A . 130 GLY N 1 1 16 67484 1 1 130 GLY O O 1.644 -26.481 20.818 1.00 . A A . 130 GLY O 1 1 16 67485 1 1 131 ASN C C 1.388 -24.691 17.003 1.00 . A A . 131 ASN C 1 1 16 67486 1 1 131 ASN CA C 1.083 -25.186 18.424 1.00 . A A . 131 ASN CA 1 1 16 67487 1 1 131 ASN CB C -0.278 -24.659 18.938 1.00 . A A . 131 ASN CB 1 1 16 67488 1 1 131 ASN CG C -0.198 -23.226 19.453 1.00 . A A . 131 ASN CG 1 1 16 67489 1 1 131 ASN H H 2.683 -24.001 19.166 1.00 . A A . 131 ASN H 1 1 16 67490 1 1 131 ASN HA H 1.022 -26.275 18.372 1.00 . A A . 131 ASN HA 1 1 16 67491 1 1 131 ASN HB2 H -1.032 -24.723 18.154 1.00 . A A . 131 ASN HB2 1 1 16 67492 1 1 131 ASN HB3 H -0.608 -25.292 19.762 1.00 . A A . 131 ASN HB3 1 1 16 67493 1 1 131 ASN HD21 H -0.274 -22.400 17.601 1.00 . A A . 131 ASN HD21 1 1 16 67494 1 1 131 ASN HD22 H 0.015 -21.322 18.965 1.00 . A A . 131 ASN HD22 1 1 16 67495 1 1 131 ASN N N 2.123 -24.818 19.391 1.00 . A A . 131 ASN N 1 1 16 67496 1 1 131 ASN ND2 N -0.222 -22.233 18.586 1.00 . A A . 131 ASN ND2 1 1 16 67497 1 1 131 ASN O O 2.245 -23.836 16.802 1.00 . A A . 131 ASN O 1 1 16 67498 1 1 131 ASN OD1 O -0.068 -22.986 20.642 1.00 . A A . 131 ASN OD1 1 1 16 67499 1 1 132 GLU C C 0.876 -23.350 14.351 1.00 . A A . 132 GLU C 1 1 16 67500 1 1 132 GLU CA C 0.768 -24.863 14.591 1.00 . A A . 132 GLU CA 1 1 16 67501 1 1 132 GLU CB C -0.460 -25.420 13.845 1.00 . A A . 132 GLU CB 1 1 16 67502 1 1 132 GLU CD C -1.730 -25.312 11.634 1.00 . A A . 132 GLU CD 1 1 16 67503 1 1 132 GLU CG C -0.422 -25.048 12.360 1.00 . A A . 132 GLU CG 1 1 16 67504 1 1 132 GLU H H -0.042 -25.901 16.264 1.00 . A A . 132 GLU H 1 1 16 67505 1 1 132 GLU HA H 1.669 -25.337 14.200 1.00 . A A . 132 GLU HA 1 1 16 67506 1 1 132 GLU HB2 H -0.483 -26.506 13.940 1.00 . A A . 132 GLU HB2 1 1 16 67507 1 1 132 GLU HB3 H -1.365 -25.015 14.301 1.00 . A A . 132 GLU HB3 1 1 16 67508 1 1 132 GLU HG2 H -0.221 -23.989 12.229 1.00 . A A . 132 GLU HG2 1 1 16 67509 1 1 132 GLU HG3 H 0.397 -25.585 11.903 1.00 . A A . 132 GLU HG3 1 1 16 67510 1 1 132 GLU N N 0.626 -25.188 16.020 1.00 . A A . 132 GLU N 1 1 16 67511 1 1 132 GLU O O 1.857 -22.872 13.791 1.00 . A A . 132 GLU O 1 1 16 67512 1 1 132 GLU OE1 O -2.784 -24.843 12.115 1.00 . A A . 132 GLU OE1 1 1 16 67513 1 1 132 GLU OE2 O -1.694 -25.777 10.481 1.00 . A A . 132 GLU OE2 1 1 16 67514 1 1 133 GLU C C 1.056 -20.384 15.007 1.00 . A A . 133 GLU C 1 1 16 67515 1 1 133 GLU CA C -0.226 -21.143 14.621 1.00 . A A . 133 GLU CA 1 1 16 67516 1 1 133 GLU CB C -1.431 -20.592 15.408 1.00 . A A . 133 GLU CB 1 1 16 67517 1 1 133 GLU CD C -2.556 -19.503 13.434 1.00 . A A . 133 GLU CD 1 1 16 67518 1 1 133 GLU CG C -2.708 -20.524 14.560 1.00 . A A . 133 GLU CG 1 1 16 67519 1 1 133 GLU H H -0.980 -23.114 14.993 1.00 . A A . 133 GLU H 1 1 16 67520 1 1 133 GLU HA H -0.390 -20.936 13.568 1.00 . A A . 133 GLU HA 1 1 16 67521 1 1 133 GLU HB2 H -1.613 -21.217 16.284 1.00 . A A . 133 GLU HB2 1 1 16 67522 1 1 133 GLU HB3 H -1.203 -19.586 15.762 1.00 . A A . 133 GLU HB3 1 1 16 67523 1 1 133 GLU HG2 H -2.918 -21.511 14.145 1.00 . A A . 133 GLU HG2 1 1 16 67524 1 1 133 GLU HG3 H -3.543 -20.230 15.199 1.00 . A A . 133 GLU HG3 1 1 16 67525 1 1 133 GLU N N -0.141 -22.602 14.778 1.00 . A A . 133 GLU N 1 1 16 67526 1 1 133 GLU O O 1.388 -19.382 14.379 1.00 . A A . 133 GLU O 1 1 16 67527 1 1 133 GLU OE1 O -2.383 -18.305 13.754 1.00 . A A . 133 GLU OE1 1 1 16 67528 1 1 133 GLU OE2 O -2.516 -19.931 12.263 1.00 . A A . 133 GLU OE2 1 1 16 67529 1 1 134 SER C C 4.170 -20.220 15.297 1.00 . A A . 134 SER C 1 1 16 67530 1 1 134 SER CA C 3.088 -20.211 16.384 1.00 . A A . 134 SER CA 1 1 16 67531 1 1 134 SER CB C 3.628 -20.874 17.652 1.00 . A A . 134 SER CB 1 1 16 67532 1 1 134 SER H H 1.633 -21.757 16.412 1.00 . A A . 134 SER H 1 1 16 67533 1 1 134 SER HA H 2.899 -19.166 16.578 1.00 . A A . 134 SER HA 1 1 16 67534 1 1 134 SER HB2 H 4.192 -21.743 17.319 1.00 . A A . 134 SER HB2 1 1 16 67535 1 1 134 SER HB3 H 4.303 -20.185 18.154 1.00 . A A . 134 SER HB3 1 1 16 67536 1 1 134 SER HG H 2.230 -20.589 19.044 1.00 . A A . 134 SER HG 1 1 16 67537 1 1 134 SER N N 1.838 -20.864 15.978 1.00 . A A . 134 SER N 1 1 16 67538 1 1 134 SER O O 5.041 -19.352 15.288 1.00 . A A . 134 SER O 1 1 16 67539 1 1 134 SER OG O 2.638 -21.335 18.564 1.00 . A A . 134 SER OG 1 1 16 67540 1 1 135 THR C C 4.120 -20.634 11.918 1.00 . A A . 135 THR C 1 1 16 67541 1 1 135 THR CA C 4.904 -21.165 13.119 1.00 . A A . 135 THR CA 1 1 16 67542 1 1 135 THR CB C 5.548 -22.540 12.867 1.00 . A A . 135 THR CB 1 1 16 67543 1 1 135 THR CG2 C 4.605 -23.739 12.843 1.00 . A A . 135 THR CG2 1 1 16 67544 1 1 135 THR H H 3.308 -21.811 14.448 1.00 . A A . 135 THR H 1 1 16 67545 1 1 135 THR HA H 5.731 -20.470 13.256 1.00 . A A . 135 THR HA 1 1 16 67546 1 1 135 THR HB H 6.300 -22.714 13.639 1.00 . A A . 135 THR HB 1 1 16 67547 1 1 135 THR HG1 H 5.504 -22.377 10.952 1.00 . A A . 135 THR HG1 1 1 16 67548 1 1 135 THR HG21 H 4.201 -23.906 13.841 1.00 . A A . 135 THR HG21 1 1 16 67549 1 1 135 THR HG22 H 3.791 -23.572 12.137 1.00 . A A . 135 THR HG22 1 1 16 67550 1 1 135 THR HG23 H 5.159 -24.631 12.550 1.00 . A A . 135 THR HG23 1 1 16 67551 1 1 135 THR N N 4.091 -21.163 14.353 1.00 . A A . 135 THR N 1 1 16 67552 1 1 135 THR O O 4.724 -20.055 11.014 1.00 . A A . 135 THR O 1 1 16 67553 1 1 135 THR OG1 O 6.188 -22.507 11.618 1.00 . A A . 135 THR OG1 1 1 16 67554 1 1 136 LYS C C 1.723 -18.892 10.653 1.00 . A A . 136 LYS C 1 1 16 67555 1 1 136 LYS CA C 1.902 -20.418 10.791 1.00 . A A . 136 LYS CA 1 1 16 67556 1 1 136 LYS CB C 0.537 -21.092 11.019 1.00 . A A . 136 LYS CB 1 1 16 67557 1 1 136 LYS CD C -1.607 -22.027 10.110 1.00 . A A . 136 LYS CD 1 1 16 67558 1 1 136 LYS CE C -2.203 -23.030 9.117 1.00 . A A . 136 LYS CE 1 1 16 67559 1 1 136 LYS CG C -0.176 -21.585 9.752 1.00 . A A . 136 LYS CG 1 1 16 67560 1 1 136 LYS H H 2.375 -21.327 12.663 1.00 . A A . 136 LYS H 1 1 16 67561 1 1 136 LYS HA H 2.332 -20.780 9.856 1.00 . A A . 136 LYS HA 1 1 16 67562 1 1 136 LYS HB2 H 0.668 -21.957 11.664 1.00 . A A . 136 LYS HB2 1 1 16 67563 1 1 136 LYS HB3 H -0.115 -20.385 11.532 1.00 . A A . 136 LYS HB3 1 1 16 67564 1 1 136 LYS HD2 H -1.606 -22.477 11.104 1.00 . A A . 136 LYS HD2 1 1 16 67565 1 1 136 LYS HD3 H -2.247 -21.145 10.143 1.00 . A A . 136 LYS HD3 1 1 16 67566 1 1 136 LYS HE2 H -2.431 -22.518 8.179 1.00 . A A . 136 LYS HE2 1 1 16 67567 1 1 136 LYS HE3 H -1.464 -23.815 8.927 1.00 . A A . 136 LYS HE3 1 1 16 67568 1 1 136 LYS HG2 H -0.215 -20.786 9.010 1.00 . A A . 136 LYS HG2 1 1 16 67569 1 1 136 LYS HG3 H 0.381 -22.429 9.344 1.00 . A A . 136 LYS HG3 1 1 16 67570 1 1 136 LYS HZ1 H -3.862 -24.278 9.018 1.00 . A A . 136 LYS HZ1 1 1 16 67571 1 1 136 LYS HZ2 H -3.132 -24.278 10.460 1.00 . A A . 136 LYS HZ2 1 1 16 67572 1 1 136 LYS HZ3 H -4.058 -22.993 10.068 1.00 . A A . 136 LYS HZ3 1 1 16 67573 1 1 136 LYS N N 2.792 -20.807 11.897 1.00 . A A . 136 LYS N 1 1 16 67574 1 1 136 LYS NZ N -3.417 -23.668 9.684 1.00 . A A . 136 LYS NZ 1 1 16 67575 1 1 136 LYS O O 1.742 -18.378 9.533 1.00 . A A . 136 LYS O 1 1 16 67576 1 1 137 THR C C 2.492 -16.059 12.759 1.00 . A A . 137 THR C 1 1 16 67577 1 1 137 THR CA C 1.452 -16.692 11.845 1.00 . A A . 137 THR CA 1 1 16 67578 1 1 137 THR CB C 0.079 -16.273 12.385 1.00 . A A . 137 THR CB 1 1 16 67579 1 1 137 THR CG2 C -1.056 -16.600 11.412 1.00 . A A . 137 THR CG2 1 1 16 67580 1 1 137 THR H H 1.497 -18.685 12.642 1.00 . A A . 137 THR H 1 1 16 67581 1 1 137 THR HA H 1.577 -16.234 10.868 1.00 . A A . 137 THR HA 1 1 16 67582 1 1 137 THR HB H 0.111 -15.191 12.549 1.00 . A A . 137 THR HB 1 1 16 67583 1 1 137 THR HG1 H -1.032 -17.374 13.584 1.00 . A A . 137 THR HG1 1 1 16 67584 1 1 137 THR HG21 H -0.881 -16.104 10.458 1.00 . A A . 137 THR HG21 1 1 16 67585 1 1 137 THR HG22 H -1.127 -17.677 11.254 1.00 . A A . 137 THR HG22 1 1 16 67586 1 1 137 THR HG23 H -2.003 -16.249 11.825 1.00 . A A . 137 THR HG23 1 1 16 67587 1 1 137 THR N N 1.575 -18.168 11.770 1.00 . A A . 137 THR N 1 1 16 67588 1 1 137 THR O O 2.916 -14.940 12.503 1.00 . A A . 137 THR O 1 1 16 67589 1 1 137 THR OG1 O -0.156 -16.908 13.623 1.00 . A A . 137 THR OG1 1 1 16 67590 1 1 138 GLY C C 2.921 -16.512 16.238 1.00 . A A . 138 GLY C 1 1 16 67591 1 1 138 GLY CA C 3.684 -16.317 14.935 1.00 . A A . 138 GLY CA 1 1 16 67592 1 1 138 GLY H H 2.461 -17.694 13.899 1.00 . A A . 138 GLY H 1 1 16 67593 1 1 138 GLY HA2 H 4.588 -16.912 15.018 1.00 . A A . 138 GLY HA2 1 1 16 67594 1 1 138 GLY HA3 H 3.919 -15.254 14.837 1.00 . A A . 138 GLY HA3 1 1 16 67595 1 1 138 GLY N N 2.906 -16.791 13.791 1.00 . A A . 138 GLY N 1 1 16 67596 1 1 138 GLY O O 3.528 -16.494 17.298 1.00 . A A . 138 GLY O 1 1 16 67597 1 1 139 ASN C C -0.042 -15.745 17.704 1.00 . A A . 139 ASN C 1 1 16 67598 1 1 139 ASN CA C 0.644 -17.033 17.219 1.00 . A A . 139 ASN CA 1 1 16 67599 1 1 139 ASN CB C 1.228 -17.805 18.432 1.00 . A A . 139 ASN CB 1 1 16 67600 1 1 139 ASN CG C 0.380 -18.944 18.980 1.00 . A A . 139 ASN CG 1 1 16 67601 1 1 139 ASN H H 1.232 -16.820 15.206 1.00 . A A . 139 ASN H 1 1 16 67602 1 1 139 ASN HA H -0.127 -17.632 16.740 1.00 . A A . 139 ASN HA 1 1 16 67603 1 1 139 ASN HB2 H 2.179 -18.254 18.196 1.00 . A A . 139 ASN HB2 1 1 16 67604 1 1 139 ASN HB3 H 1.421 -17.104 19.246 1.00 . A A . 139 ASN HB3 1 1 16 67605 1 1 139 ASN HD21 H -1.171 -18.680 17.716 1.00 . A A . 139 ASN HD21 1 1 16 67606 1 1 139 ASN HD22 H -1.395 -19.863 18.999 1.00 . A A . 139 ASN HD22 1 1 16 67607 1 1 139 ASN N N 1.614 -16.779 16.147 1.00 . A A . 139 ASN N 1 1 16 67608 1 1 139 ASN ND2 N -0.820 -19.206 18.497 1.00 . A A . 139 ASN ND2 1 1 16 67609 1 1 139 ASN O O -0.875 -15.823 18.605 1.00 . A A . 139 ASN O 1 1 16 67610 1 1 139 ASN OD1 O 0.848 -19.695 19.821 1.00 . A A . 139 ASN OD1 1 1 16 67611 1 1 140 ALA C C -1.579 -12.920 17.781 1.00 . A A . 140 ALA C 1 1 16 67612 1 1 140 ALA CA C -0.077 -13.231 17.550 1.00 . A A . 140 ALA CA 1 1 16 67613 1 1 140 ALA CB C 0.510 -12.248 16.528 1.00 . A A . 140 ALA CB 1 1 16 67614 1 1 140 ALA H H 1.012 -14.629 16.417 1.00 . A A . 140 ALA H 1 1 16 67615 1 1 140 ALA HA H 0.450 -13.096 18.506 1.00 . A A . 140 ALA HA 1 1 16 67616 1 1 140 ALA HB1 H -0.151 -12.156 15.666 1.00 . A A . 140 ALA HB1 1 1 16 67617 1 1 140 ALA HB2 H 0.632 -11.277 17.006 1.00 . A A . 140 ALA HB2 1 1 16 67618 1 1 140 ALA HB3 H 1.486 -12.577 16.172 1.00 . A A . 140 ALA HB3 1 1 16 67619 1 1 140 ALA N N 0.272 -14.586 17.106 1.00 . A A . 140 ALA N 1 1 16 67620 1 1 140 ALA O O -1.930 -11.817 18.195 1.00 . A A . 140 ALA O 1 1 16 67621 1 1 141 GLY C C -4.846 -12.732 17.415 1.00 . A A . 141 GLY C 1 1 16 67622 1 1 141 GLY CA C -3.897 -13.853 17.841 1.00 . A A . 141 GLY CA 1 1 16 67623 1 1 141 GLY H H -2.121 -14.696 17.044 1.00 . A A . 141 GLY H 1 1 16 67624 1 1 141 GLY HA2 H -4.335 -14.785 17.487 1.00 . A A . 141 GLY HA2 1 1 16 67625 1 1 141 GLY HA3 H -3.903 -13.867 18.930 1.00 . A A . 141 GLY HA3 1 1 16 67626 1 1 141 GLY N N -2.489 -13.834 17.419 1.00 . A A . 141 GLY N 1 1 16 67627 1 1 141 GLY O O -5.969 -12.715 17.922 1.00 . A A . 141 GLY O 1 1 16 67628 1 1 142 SER C C -4.786 -9.900 14.875 1.00 . A A . 142 SER C 1 1 16 67629 1 1 142 SER CA C -5.392 -10.804 15.958 1.00 . A A . 142 SER CA 1 1 16 67630 1 1 142 SER CB C -5.913 -9.871 17.056 1.00 . A A . 142 SER CB 1 1 16 67631 1 1 142 SER H H -3.495 -11.766 16.256 1.00 . A A . 142 SER H 1 1 16 67632 1 1 142 SER HA H -6.251 -11.313 15.516 1.00 . A A . 142 SER HA 1 1 16 67633 1 1 142 SER HB2 H -5.845 -10.334 18.036 1.00 . A A . 142 SER HB2 1 1 16 67634 1 1 142 SER HB3 H -5.284 -8.986 17.071 1.00 . A A . 142 SER HB3 1 1 16 67635 1 1 142 SER HG H -7.516 -8.997 17.657 1.00 . A A . 142 SER HG 1 1 16 67636 1 1 142 SER N N -4.467 -11.803 16.531 1.00 . A A . 142 SER N 1 1 16 67637 1 1 142 SER O O -3.590 -9.952 14.589 1.00 . A A . 142 SER O 1 1 16 67638 1 1 142 SER OG O -7.249 -9.482 16.828 1.00 . A A . 142 SER OG 1 1 16 67639 1 1 143 ARG C C -4.733 -6.731 14.400 1.00 . A A . 143 ARG C 1 1 16 67640 1 1 143 ARG CA C -5.275 -7.860 13.507 1.00 . A A . 143 ARG CA 1 1 16 67641 1 1 143 ARG CB C -6.546 -7.385 12.764 1.00 . A A . 143 ARG CB 1 1 16 67642 1 1 143 ARG CD C -8.774 -6.148 12.955 1.00 . A A . 143 ARG CD 1 1 16 67643 1 1 143 ARG CG C -7.624 -6.812 13.712 1.00 . A A . 143 ARG CG 1 1 16 67644 1 1 143 ARG CZ C -10.672 -5.449 14.476 1.00 . A A . 143 ARG CZ 1 1 16 67645 1 1 143 ARG H H -6.571 -9.020 14.714 1.00 . A A . 143 ARG H 1 1 16 67646 1 1 143 ARG HA H -4.500 -8.112 12.782 1.00 . A A . 143 ARG HA 1 1 16 67647 1 1 143 ARG HB2 H -6.264 -6.612 12.050 1.00 . A A . 143 ARG HB2 1 1 16 67648 1 1 143 ARG HB3 H -6.967 -8.217 12.197 1.00 . A A . 143 ARG HB3 1 1 16 67649 1 1 143 ARG HD2 H -8.361 -5.550 12.141 1.00 . A A . 143 ARG HD2 1 1 16 67650 1 1 143 ARG HD3 H -9.420 -6.916 12.528 1.00 . A A . 143 ARG HD3 1 1 16 67651 1 1 143 ARG HE H -9.082 -4.332 14.010 1.00 . A A . 143 ARG HE 1 1 16 67652 1 1 143 ARG HG2 H -8.025 -7.605 14.346 1.00 . A A . 143 ARG HG2 1 1 16 67653 1 1 143 ARG HG3 H -7.182 -6.054 14.357 1.00 . A A . 143 ARG HG3 1 1 16 67654 1 1 143 ARG HH11 H -10.903 -7.367 13.929 1.00 . A A . 143 ARG HH11 1 1 16 67655 1 1 143 ARG HH12 H -12.144 -6.730 14.974 1.00 . A A . 143 ARG HH12 1 1 16 67656 1 1 143 ARG HH21 H -10.628 -3.599 15.226 1.00 . A A . 143 ARG HH21 1 1 16 67657 1 1 143 ARG HH22 H -12.041 -4.547 15.686 1.00 . A A . 143 ARG HH22 1 1 16 67658 1 1 143 ARG N N -5.634 -9.019 14.331 1.00 . A A . 143 ARG N 1 1 16 67659 1 1 143 ARG NE N -9.526 -5.242 13.837 1.00 . A A . 143 ARG NE 1 1 16 67660 1 1 143 ARG NH1 N -11.309 -6.601 14.432 1.00 . A A . 143 ARG NH1 1 1 16 67661 1 1 143 ARG NH2 N -11.178 -4.465 15.185 1.00 . A A . 143 ARG NH2 1 1 16 67662 1 1 143 ARG O O -4.619 -6.903 15.617 1.00 . A A . 143 ARG O 1 1 16 67663 1 1 144 LEU C C -4.053 -3.252 13.238 1.00 . A A . 144 LEU C 1 1 16 67664 1 1 144 LEU CA C -4.246 -4.256 14.390 1.00 . A A . 144 LEU CA 1 1 16 67665 1 1 144 LEU CB C -3.122 -4.240 15.470 1.00 . A A . 144 LEU CB 1 1 16 67666 1 1 144 LEU CD1 C -2.220 -3.361 17.640 1.00 . A A . 144 LEU CD1 1 1 16 67667 1 1 144 LEU CD2 C -4.193 -2.202 16.637 1.00 . A A . 144 LEU CD2 1 1 16 67668 1 1 144 LEU CG C -3.490 -3.554 16.797 1.00 . A A . 144 LEU CG 1 1 16 67669 1 1 144 LEU H H -4.529 -5.572 12.783 1.00 . A A . 144 LEU H 1 1 16 67670 1 1 144 LEU HA H -5.186 -3.985 14.871 1.00 . A A . 144 LEU HA 1 1 16 67671 1 1 144 LEU HB2 H -2.840 -5.253 15.725 1.00 . A A . 144 LEU HB2 1 1 16 67672 1 1 144 LEU HB3 H -2.218 -3.784 15.073 1.00 . A A . 144 LEU HB3 1 1 16 67673 1 1 144 LEU HD11 H -2.484 -2.971 18.622 1.00 . A A . 144 LEU HD11 1 1 16 67674 1 1 144 LEU HD12 H -1.708 -4.313 17.769 1.00 . A A . 144 LEU HD12 1 1 16 67675 1 1 144 LEU HD13 H -1.544 -2.664 17.144 1.00 . A A . 144 LEU HD13 1 1 16 67676 1 1 144 LEU HD21 H -4.346 -1.766 17.623 1.00 . A A . 144 LEU HD21 1 1 16 67677 1 1 144 LEU HD22 H -3.586 -1.531 16.032 1.00 . A A . 144 LEU HD22 1 1 16 67678 1 1 144 LEU HD23 H -5.172 -2.321 16.177 1.00 . A A . 144 LEU HD23 1 1 16 67679 1 1 144 LEU HG H -4.168 -4.213 17.340 1.00 . A A . 144 LEU HG 1 1 16 67680 1 1 144 LEU N N -4.477 -5.574 13.792 1.00 . A A . 144 LEU N 1 1 16 67681 1 1 144 LEU O O -4.599 -3.427 12.147 1.00 . A A . 144 LEU O 1 1 16 67682 1 1 145 ALA C C -1.918 -2.075 11.399 1.00 . A A . 145 ALA C 1 1 16 67683 1 1 145 ALA CA C -2.769 -1.316 12.435 1.00 . A A . 145 ALA CA 1 1 16 67684 1 1 145 ALA CB C -1.988 -0.187 13.117 1.00 . A A . 145 ALA CB 1 1 16 67685 1 1 145 ALA H H -2.783 -2.215 14.357 1.00 . A A . 145 ALA H 1 1 16 67686 1 1 145 ALA HA H -3.635 -0.899 11.918 1.00 . A A . 145 ALA HA 1 1 16 67687 1 1 145 ALA HB1 H -2.627 0.329 13.833 1.00 . A A . 145 ALA HB1 1 1 16 67688 1 1 145 ALA HB2 H -1.121 -0.602 13.636 1.00 . A A . 145 ALA HB2 1 1 16 67689 1 1 145 ALA HB3 H -1.644 0.524 12.369 1.00 . A A . 145 ALA HB3 1 1 16 67690 1 1 145 ALA N N -3.247 -2.221 13.467 1.00 . A A . 145 ALA N 1 1 16 67691 1 1 145 ALA O O -1.177 -3.005 11.742 1.00 . A A . 145 ALA O 1 1 16 67692 1 1 146 CYS C C -1.280 -1.339 7.786 1.00 . A A . 146 CYS C 1 1 16 67693 1 1 146 CYS CA C -1.441 -2.302 8.981 1.00 . A A . 146 CYS CA 1 1 16 67694 1 1 146 CYS CB C -2.332 -3.501 8.660 1.00 . A A . 146 CYS CB 1 1 16 67695 1 1 146 CYS H H -2.698 -0.908 9.939 1.00 . A A . 146 CYS H 1 1 16 67696 1 1 146 CYS HA H -0.457 -2.654 9.277 1.00 . A A . 146 CYS HA 1 1 16 67697 1 1 146 CYS HB2 H -2.449 -4.103 9.563 1.00 . A A . 146 CYS HB2 1 1 16 67698 1 1 146 CYS HB3 H -3.313 -3.148 8.334 1.00 . A A . 146 CYS HB3 1 1 16 67699 1 1 146 CYS HG H -0.359 -4.628 7.969 1.00 . A A . 146 CYS HG 1 1 16 67700 1 1 146 CYS N N -2.041 -1.652 10.138 1.00 . A A . 146 CYS N 1 1 16 67701 1 1 146 CYS O O -2.085 -0.423 7.619 1.00 . A A . 146 CYS O 1 1 16 67702 1 1 146 CYS SG S -1.566 -4.524 7.388 1.00 . A A . 146 CYS SG 1 1 16 67703 1 1 147 GLY C C 1.052 -1.354 4.837 1.00 . A A . 147 GLY C 1 1 16 67704 1 1 147 GLY CA C 0.025 -0.691 5.760 1.00 . A A . 147 GLY CA 1 1 16 67705 1 1 147 GLY H H 0.440 -2.222 7.194 1.00 . A A . 147 GLY H 1 1 16 67706 1 1 147 GLY HA2 H -0.916 -0.561 5.223 1.00 . A A . 147 GLY HA2 1 1 16 67707 1 1 147 GLY HA3 H 0.391 0.301 6.032 1.00 . A A . 147 GLY HA3 1 1 16 67708 1 1 147 GLY N N -0.217 -1.472 6.986 1.00 . A A . 147 GLY N 1 1 16 67709 1 1 147 GLY O O 1.844 -2.170 5.294 1.00 . A A . 147 GLY O 1 1 16 67710 1 1 148 VAL C C 3.485 -0.546 2.914 1.00 . A A . 148 VAL C 1 1 16 67711 1 1 148 VAL CA C 2.214 -1.378 2.650 1.00 . A A . 148 VAL CA 1 1 16 67712 1 1 148 VAL CB C 1.783 -1.346 1.153 1.00 . A A . 148 VAL CB 1 1 16 67713 1 1 148 VAL CG1 C 1.693 0.052 0.538 1.00 . A A . 148 VAL CG1 1 1 16 67714 1 1 148 VAL CG2 C 2.691 -2.237 0.290 1.00 . A A . 148 VAL CG2 1 1 16 67715 1 1 148 VAL H H 0.485 -0.243 3.248 1.00 . A A . 148 VAL H 1 1 16 67716 1 1 148 VAL HA H 2.448 -2.412 2.880 1.00 . A A . 148 VAL HA 1 1 16 67717 1 1 148 VAL HB H 0.770 -1.746 1.062 1.00 . A A . 148 VAL HB 1 1 16 67718 1 1 148 VAL HG11 H 0.889 0.599 1.024 1.00 . A A . 148 VAL HG11 1 1 16 67719 1 1 148 VAL HG12 H 2.637 0.590 0.635 1.00 . A A . 148 VAL HG12 1 1 16 67720 1 1 148 VAL HG13 H 1.449 -0.034 -0.521 1.00 . A A . 148 VAL HG13 1 1 16 67721 1 1 148 VAL HG21 H 2.725 -3.242 0.710 1.00 . A A . 148 VAL HG21 1 1 16 67722 1 1 148 VAL HG22 H 2.294 -2.300 -0.723 1.00 . A A . 148 VAL HG22 1 1 16 67723 1 1 148 VAL HG23 H 3.700 -1.830 0.244 1.00 . A A . 148 VAL HG23 1 1 16 67724 1 1 148 VAL N N 1.120 -0.960 3.560 1.00 . A A . 148 VAL N 1 1 16 67725 1 1 148 VAL O O 3.379 0.590 3.373 1.00 . A A . 148 VAL O 1 1 16 67726 1 1 149 ILE C C 6.080 0.443 1.251 1.00 . A A . 149 ILE C 1 1 16 67727 1 1 149 ILE CA C 5.895 -0.209 2.634 1.00 . A A . 149 ILE CA 1 1 16 67728 1 1 149 ILE CB C 7.176 -0.943 3.085 1.00 . A A . 149 ILE CB 1 1 16 67729 1 1 149 ILE CD1 C 6.295 -1.525 5.493 1.00 . A A . 149 ILE CD1 1 1 16 67730 1 1 149 ILE CG1 C 7.026 -1.978 4.226 1.00 . A A . 149 ILE CG1 1 1 16 67731 1 1 149 ILE CG2 C 8.235 0.109 3.465 1.00 . A A . 149 ILE CG2 1 1 16 67732 1 1 149 ILE H H 4.772 -2.052 2.395 1.00 . A A . 149 ILE H 1 1 16 67733 1 1 149 ILE HA H 5.748 0.598 3.351 1.00 . A A . 149 ILE HA 1 1 16 67734 1 1 149 ILE HB H 7.556 -1.480 2.222 1.00 . A A . 149 ILE HB 1 1 16 67735 1 1 149 ILE HD11 H 5.236 -1.374 5.288 1.00 . A A . 149 ILE HD11 1 1 16 67736 1 1 149 ILE HD12 H 6.394 -2.300 6.252 1.00 . A A . 149 ILE HD12 1 1 16 67737 1 1 149 ILE HD13 H 6.733 -0.608 5.875 1.00 . A A . 149 ILE HD13 1 1 16 67738 1 1 149 ILE HG12 H 6.510 -2.852 3.839 1.00 . A A . 149 ILE HG12 1 1 16 67739 1 1 149 ILE HG13 H 8.023 -2.314 4.517 1.00 . A A . 149 ILE HG13 1 1 16 67740 1 1 149 ILE HG21 H 9.166 -0.382 3.753 1.00 . A A . 149 ILE HG21 1 1 16 67741 1 1 149 ILE HG22 H 8.440 0.764 2.618 1.00 . A A . 149 ILE HG22 1 1 16 67742 1 1 149 ILE HG23 H 7.880 0.724 4.290 1.00 . A A . 149 ILE HG23 1 1 16 67743 1 1 149 ILE N N 4.688 -1.064 2.632 1.00 . A A . 149 ILE N 1 1 16 67744 1 1 149 ILE O O 6.385 -0.244 0.271 1.00 . A A . 149 ILE O 1 1 16 67745 1 1 150 GLY C C 7.407 3.434 0.113 1.00 . A A . 150 GLY C 1 1 16 67746 1 1 150 GLY CA C 6.108 2.624 0.015 1.00 . A A . 150 GLY CA 1 1 16 67747 1 1 150 GLY H H 5.668 2.245 2.065 1.00 . A A . 150 GLY H 1 1 16 67748 1 1 150 GLY HA2 H 6.151 2.016 -0.889 1.00 . A A . 150 GLY HA2 1 1 16 67749 1 1 150 GLY HA3 H 5.279 3.324 -0.061 1.00 . A A . 150 GLY HA3 1 1 16 67750 1 1 150 GLY N N 5.897 1.772 1.200 1.00 . A A . 150 GLY N 1 1 16 67751 1 1 150 GLY O O 8.325 3.028 0.816 1.00 . A A . 150 GLY O 1 1 16 67752 1 1 151 ILE C C 8.355 6.959 -0.541 1.00 . A A . 151 ILE C 1 1 16 67753 1 1 151 ILE CA C 8.705 5.459 -0.524 1.00 . A A . 151 ILE CA 1 1 16 67754 1 1 151 ILE CB C 9.737 5.129 -1.647 1.00 . A A . 151 ILE CB 1 1 16 67755 1 1 151 ILE CD1 C 8.321 6.016 -3.620 1.00 . A A . 151 ILE CD1 1 1 16 67756 1 1 151 ILE CG1 C 9.149 4.862 -3.049 1.00 . A A . 151 ILE CG1 1 1 16 67757 1 1 151 ILE CG2 C 10.616 3.931 -1.258 1.00 . A A . 151 ILE CG2 1 1 16 67758 1 1 151 ILE H H 6.740 4.906 -1.130 1.00 . A A . 151 ILE H 1 1 16 67759 1 1 151 ILE HA H 9.191 5.305 0.441 1.00 . A A . 151 ILE HA 1 1 16 67760 1 1 151 ILE HB H 10.422 5.971 -1.752 1.00 . A A . 151 ILE HB 1 1 16 67761 1 1 151 ILE HD11 H 7.404 6.150 -3.049 1.00 . A A . 151 ILE HD11 1 1 16 67762 1 1 151 ILE HD12 H 8.904 6.937 -3.619 1.00 . A A . 151 ILE HD12 1 1 16 67763 1 1 151 ILE HD13 H 8.041 5.766 -4.639 1.00 . A A . 151 ILE HD13 1 1 16 67764 1 1 151 ILE HG12 H 9.974 4.678 -3.739 1.00 . A A . 151 ILE HG12 1 1 16 67765 1 1 151 ILE HG13 H 8.534 3.961 -3.026 1.00 . A A . 151 ILE HG13 1 1 16 67766 1 1 151 ILE HG21 H 11.074 4.103 -0.286 1.00 . A A . 151 ILE HG21 1 1 16 67767 1 1 151 ILE HG22 H 10.015 3.025 -1.230 1.00 . A A . 151 ILE HG22 1 1 16 67768 1 1 151 ILE HG23 H 11.409 3.802 -1.995 1.00 . A A . 151 ILE HG23 1 1 16 67769 1 1 151 ILE N N 7.522 4.574 -0.584 1.00 . A A . 151 ILE N 1 1 16 67770 1 1 151 ILE O O 7.227 7.354 -0.828 1.00 . A A . 151 ILE O 1 1 16 67771 1 1 152 ALA C C 10.780 9.837 -0.537 1.00 . A A . 152 ALA C 1 1 16 67772 1 1 152 ALA CA C 9.367 9.242 -0.440 1.00 . A A . 152 ALA CA 1 1 16 67773 1 1 152 ALA CB C 8.560 9.938 0.666 1.00 . A A . 152 ALA CB 1 1 16 67774 1 1 152 ALA H H 10.201 7.354 0.095 1.00 . A A . 152 ALA H 1 1 16 67775 1 1 152 ALA HA H 8.898 9.447 -1.400 1.00 . A A . 152 ALA HA 1 1 16 67776 1 1 152 ALA HB1 H 8.998 9.739 1.644 1.00 . A A . 152 ALA HB1 1 1 16 67777 1 1 152 ALA HB2 H 8.554 11.014 0.488 1.00 . A A . 152 ALA HB2 1 1 16 67778 1 1 152 ALA HB3 H 7.531 9.587 0.637 1.00 . A A . 152 ALA HB3 1 1 16 67779 1 1 152 ALA N N 9.358 7.786 -0.239 1.00 . A A . 152 ALA N 1 1 16 67780 1 1 152 ALA O O 11.012 10.763 -1.304 1.00 . A A . 152 ALA O 1 1 16 67781 1 1 153 GLN C C 13.107 11.381 0.571 1.00 . A A . 153 GLN C 1 1 16 67782 1 1 153 GLN CA C 13.065 9.859 0.436 1.00 . A A . 153 GLN CA 1 1 16 67783 1 1 153 GLN CB C 14.106 9.256 -0.521 1.00 . A A . 153 GLN CB 1 1 16 67784 1 1 153 GLN CD C 15.159 8.906 -2.816 1.00 . A A . 153 GLN CD 1 1 16 67785 1 1 153 GLN CG C 13.974 9.505 -2.036 1.00 . A A . 153 GLN CG 1 1 16 67786 1 1 153 GLN H H 11.448 8.585 0.894 1.00 . A A . 153 GLN H 1 1 16 67787 1 1 153 GLN HA H 13.362 9.524 1.420 1.00 . A A . 153 GLN HA 1 1 16 67788 1 1 153 GLN HB2 H 15.077 9.639 -0.202 1.00 . A A . 153 GLN HB2 1 1 16 67789 1 1 153 GLN HB3 H 14.100 8.177 -0.366 1.00 . A A . 153 GLN HB3 1 1 16 67790 1 1 153 GLN HE21 H 14.102 8.676 -4.549 1.00 . A A . 153 GLN HE21 1 1 16 67791 1 1 153 GLN HE22 H 15.798 8.213 -4.570 1.00 . A A . 153 GLN HE22 1 1 16 67792 1 1 153 GLN HG2 H 13.048 9.056 -2.398 1.00 . A A . 153 GLN HG2 1 1 16 67793 1 1 153 GLN HG3 H 13.933 10.575 -2.233 1.00 . A A . 153 GLN HG3 1 1 16 67794 1 1 153 GLN N N 11.725 9.309 0.243 1.00 . A A . 153 GLN N 1 1 16 67795 1 1 153 GLN NE2 N 15.021 8.614 -4.088 1.00 . A A . 153 GLN NE2 1 1 16 67796 1 1 153 GLN O O 13.038 11.865 1.705 1.00 . A A . 153 GLN O 1 1 16 67797 1 1 153 GLN OE1 O 16.238 8.655 -2.278 1.00 . A A . 153 GLN OE1 1 1 16 67798 2 1 1 ALA C C 6.309 -9.093 -16.373 1.00 . B B . 1 ALA C 1 1 16 67799 2 1 1 ALA CA C 6.490 -9.459 -17.859 1.00 . B B . 1 ALA CA 1 1 16 67800 2 1 1 ALA CB C 5.506 -8.775 -18.816 1.00 . B B . 1 ALA CB 1 1 16 67801 2 1 1 ALA HA H 7.493 -9.119 -18.115 1.00 . B B . 1 ALA HA 1 1 16 67802 2 1 1 ALA HB1 H 4.528 -9.238 -18.727 1.00 . B B . 1 ALA HB1 1 1 16 67803 2 1 1 ALA HB2 H 5.434 -7.710 -18.595 1.00 . B B . 1 ALA HB2 1 1 16 67804 2 1 1 ALA HB3 H 5.855 -8.899 -19.842 1.00 . B B . 1 ALA HB3 1 1 16 67805 2 1 1 ALA N N 6.424 -10.897 -18.095 1.00 . B B . 1 ALA N 1 1 16 67806 2 1 1 ALA O O 5.694 -9.840 -15.598 1.00 . B B . 1 ALA O 1 1 16 67807 2 1 2 THR C C 5.761 -6.957 -14.030 1.00 . B B . 2 THR C 1 1 16 67808 2 1 2 THR CA C 7.054 -7.513 -14.594 1.00 . B B . 2 THR CA 1 1 16 67809 2 1 2 THR CB C 8.197 -6.495 -14.523 1.00 . B B . 2 THR CB 1 1 16 67810 2 1 2 THR CG2 C 8.570 -6.151 -13.081 1.00 . B B . 2 THR CG2 1 1 16 67811 2 1 2 THR H H 7.243 -7.326 -16.698 1.00 . B B . 2 THR H 1 1 16 67812 2 1 2 THR HA H 7.356 -8.375 -13.999 1.00 . B B . 2 THR HA 1 1 16 67813 2 1 2 THR HB H 7.927 -5.591 -15.070 1.00 . B B . 2 THR HB 1 1 16 67814 2 1 2 THR HG1 H 10.002 -6.442 -15.269 1.00 . B B . 2 THR HG1 1 1 16 67815 2 1 2 THR HG21 H 7.712 -5.725 -12.563 1.00 . B B . 2 THR HG21 1 1 16 67816 2 1 2 THR HG22 H 8.896 -7.047 -12.553 1.00 . B B . 2 THR HG22 1 1 16 67817 2 1 2 THR HG23 H 9.377 -5.417 -13.078 1.00 . B B . 2 THR HG23 1 1 16 67818 2 1 2 THR N N 6.867 -7.941 -15.986 1.00 . B B . 2 THR N 1 1 16 67819 2 1 2 THR O O 5.345 -5.857 -14.380 1.00 . B B . 2 THR O 1 1 16 67820 2 1 2 THR OG1 O 9.320 -7.103 -15.117 1.00 . B B . 2 THR OG1 1 1 16 67821 2 1 3 LYS C C 3.853 -6.830 -11.150 1.00 . B B . 3 LYS C 1 1 16 67822 2 1 3 LYS CA C 3.817 -7.475 -12.556 1.00 . B B . 3 LYS CA 1 1 16 67823 2 1 3 LYS CB C 2.977 -8.771 -12.586 1.00 . B B . 3 LYS CB 1 1 16 67824 2 1 3 LYS CD C 1.506 -10.187 -14.169 1.00 . B B . 3 LYS CD 1 1 16 67825 2 1 3 LYS CE C 2.440 -11.360 -14.508 1.00 . B B . 3 LYS CE 1 1 16 67826 2 1 3 LYS CG C 2.231 -8.857 -13.926 1.00 . B B . 3 LYS CG 1 1 16 67827 2 1 3 LYS H H 5.521 -8.673 -13.072 1.00 . B B . 3 LYS H 1 1 16 67828 2 1 3 LYS HA H 3.300 -6.749 -13.186 1.00 . B B . 3 LYS HA 1 1 16 67829 2 1 3 LYS HB2 H 3.618 -9.642 -12.440 1.00 . B B . 3 LYS HB2 1 1 16 67830 2 1 3 LYS HB3 H 2.234 -8.751 -11.787 1.00 . B B . 3 LYS HB3 1 1 16 67831 2 1 3 LYS HD2 H 0.916 -10.438 -13.285 1.00 . B B . 3 LYS HD2 1 1 16 67832 2 1 3 LYS HD3 H 0.811 -10.050 -14.999 1.00 . B B . 3 LYS HD3 1 1 16 67833 2 1 3 LYS HE2 H 3.134 -11.528 -13.680 1.00 . B B . 3 LYS HE2 1 1 16 67834 2 1 3 LYS HE3 H 1.820 -12.252 -14.624 1.00 . B B . 3 LYS HE3 1 1 16 67835 2 1 3 LYS HG2 H 1.482 -8.065 -13.932 1.00 . B B . 3 LYS HG2 1 1 16 67836 2 1 3 LYS HG3 H 2.926 -8.671 -14.744 1.00 . B B . 3 LYS HG3 1 1 16 67837 2 1 3 LYS HZ1 H 3.564 -11.977 -16.155 1.00 . B B . 3 LYS HZ1 1 1 16 67838 2 1 3 LYS HZ2 H 2.592 -10.683 -16.467 1.00 . B B . 3 LYS HZ2 1 1 16 67839 2 1 3 LYS HZ3 H 3.966 -10.483 -15.614 1.00 . B B . 3 LYS HZ3 1 1 16 67840 2 1 3 LYS N N 5.130 -7.750 -13.166 1.00 . B B . 3 LYS N 1 1 16 67841 2 1 3 LYS NZ N 3.193 -11.125 -15.765 1.00 . B B . 3 LYS NZ 1 1 16 67842 2 1 3 LYS O O 4.123 -7.473 -10.126 1.00 . B B . 3 LYS O 1 1 16 67843 2 1 4 ALA C C 1.692 -4.711 -9.650 1.00 . B B . 4 ALA C 1 1 16 67844 2 1 4 ALA CA C 3.213 -4.746 -9.926 1.00 . B B . 4 ALA CA 1 1 16 67845 2 1 4 ALA CB C 3.840 -3.361 -10.118 1.00 . B B . 4 ALA CB 1 1 16 67846 2 1 4 ALA H H 3.291 -5.100 -12.005 1.00 . B B . 4 ALA H 1 1 16 67847 2 1 4 ALA HA H 3.674 -5.209 -9.066 1.00 . B B . 4 ALA HA 1 1 16 67848 2 1 4 ALA HB1 H 3.502 -2.922 -11.054 1.00 . B B . 4 ALA HB1 1 1 16 67849 2 1 4 ALA HB2 H 3.575 -2.699 -9.294 1.00 . B B . 4 ALA HB2 1 1 16 67850 2 1 4 ALA HB3 H 4.924 -3.461 -10.158 1.00 . B B . 4 ALA HB3 1 1 16 67851 2 1 4 ALA N N 3.512 -5.539 -11.117 1.00 . B B . 4 ALA N 1 1 16 67852 2 1 4 ALA O O 0.909 -5.121 -10.502 1.00 . B B . 4 ALA O 1 1 16 67853 2 1 5 VAL C C -0.454 -3.330 -6.884 1.00 . B B . 5 VAL C 1 1 16 67854 2 1 5 VAL CA C -0.121 -4.345 -7.979 1.00 . B B . 5 VAL CA 1 1 16 67855 2 1 5 VAL CB C -0.472 -5.774 -7.449 1.00 . B B . 5 VAL CB 1 1 16 67856 2 1 5 VAL CG1 C 0.616 -6.263 -6.481 1.00 . B B . 5 VAL CG1 1 1 16 67857 2 1 5 VAL CG2 C -1.887 -5.911 -6.867 1.00 . B B . 5 VAL CG2 1 1 16 67858 2 1 5 VAL H H 1.982 -3.914 -7.814 1.00 . B B . 5 VAL H 1 1 16 67859 2 1 5 VAL HA H -0.772 -4.136 -8.827 1.00 . B B . 5 VAL HA 1 1 16 67860 2 1 5 VAL HB H -0.424 -6.438 -8.311 1.00 . B B . 5 VAL HB 1 1 16 67861 2 1 5 VAL HG11 H 0.627 -5.646 -5.587 1.00 . B B . 5 VAL HG11 1 1 16 67862 2 1 5 VAL HG12 H 0.418 -7.297 -6.232 1.00 . B B . 5 VAL HG12 1 1 16 67863 2 1 5 VAL HG13 H 1.600 -6.242 -6.944 1.00 . B B . 5 VAL HG13 1 1 16 67864 2 1 5 VAL HG21 H -2.617 -5.467 -7.543 1.00 . B B . 5 VAL HG21 1 1 16 67865 2 1 5 VAL HG22 H -2.131 -6.957 -6.761 1.00 . B B . 5 VAL HG22 1 1 16 67866 2 1 5 VAL HG23 H -1.953 -5.441 -5.885 1.00 . B B . 5 VAL HG23 1 1 16 67867 2 1 5 VAL N N 1.276 -4.254 -8.466 1.00 . B B . 5 VAL N 1 1 16 67868 2 1 5 VAL O O 0.402 -2.935 -6.088 1.00 . B B . 5 VAL O 1 1 16 67869 2 1 6 ALA C C -3.776 -2.841 -5.497 1.00 . B B . 6 ALA C 1 1 16 67870 2 1 6 ALA CA C -2.352 -2.303 -5.686 1.00 . B B . 6 ALA CA 1 1 16 67871 2 1 6 ALA CB C -2.323 -0.780 -5.826 1.00 . B B . 6 ALA CB 1 1 16 67872 2 1 6 ALA H H -2.361 -3.280 -7.572 1.00 . B B . 6 ALA H 1 1 16 67873 2 1 6 ALA HA H -1.789 -2.575 -4.797 1.00 . B B . 6 ALA HA 1 1 16 67874 2 1 6 ALA HB1 H -1.289 -0.448 -5.826 1.00 . B B . 6 ALA HB1 1 1 16 67875 2 1 6 ALA HB2 H -2.803 -0.475 -6.754 1.00 . B B . 6 ALA HB2 1 1 16 67876 2 1 6 ALA HB3 H -2.840 -0.318 -4.986 1.00 . B B . 6 ALA HB3 1 1 16 67877 2 1 6 ALA N N -1.734 -2.957 -6.831 1.00 . B B . 6 ALA N 1 1 16 67878 2 1 6 ALA O O -4.466 -3.177 -6.461 1.00 . B B . 6 ALA O 1 1 16 67879 2 1 7 VAL C C -6.203 -1.835 -3.438 1.00 . B B . 7 VAL C 1 1 16 67880 2 1 7 VAL CA C -5.616 -3.151 -3.906 1.00 . B B . 7 VAL CA 1 1 16 67881 2 1 7 VAL CB C -5.789 -4.248 -2.851 1.00 . B B . 7 VAL CB 1 1 16 67882 2 1 7 VAL CG1 C -7.251 -4.476 -2.448 1.00 . B B . 7 VAL CG1 1 1 16 67883 2 1 7 VAL CG2 C -5.226 -5.563 -3.411 1.00 . B B . 7 VAL CG2 1 1 16 67884 2 1 7 VAL H H -3.601 -2.606 -3.492 1.00 . B B . 7 VAL H 1 1 16 67885 2 1 7 VAL HA H -6.150 -3.475 -4.799 1.00 . B B . 7 VAL HA 1 1 16 67886 2 1 7 VAL HB H -5.231 -3.950 -1.967 1.00 . B B . 7 VAL HB 1 1 16 67887 2 1 7 VAL HG11 H -7.296 -5.277 -1.712 1.00 . B B . 7 VAL HG11 1 1 16 67888 2 1 7 VAL HG12 H -7.671 -3.573 -2.006 1.00 . B B . 7 VAL HG12 1 1 16 67889 2 1 7 VAL HG13 H -7.832 -4.765 -3.322 1.00 . B B . 7 VAL HG13 1 1 16 67890 2 1 7 VAL HG21 H -5.619 -5.744 -4.411 1.00 . B B . 7 VAL HG21 1 1 16 67891 2 1 7 VAL HG22 H -4.139 -5.511 -3.469 1.00 . B B . 7 VAL HG22 1 1 16 67892 2 1 7 VAL HG23 H -5.521 -6.395 -2.772 1.00 . B B . 7 VAL HG23 1 1 16 67893 2 1 7 VAL N N -4.218 -2.898 -4.244 1.00 . B B . 7 VAL N 1 1 16 67894 2 1 7 VAL O O -5.708 -1.202 -2.505 1.00 . B B . 7 VAL O 1 1 16 67895 2 1 8 LEU C C -9.179 -0.572 -3.035 1.00 . B B . 8 LEU C 1 1 16 67896 2 1 8 LEU CA C -8.014 -0.227 -3.941 1.00 . B B . 8 LEU CA 1 1 16 67897 2 1 8 LEU CB C -8.505 0.248 -5.320 1.00 . B B . 8 LEU CB 1 1 16 67898 2 1 8 LEU CD1 C -6.084 0.789 -6.078 1.00 . B B . 8 LEU CD1 1 1 16 67899 2 1 8 LEU CD2 C -8.074 1.633 -7.353 1.00 . B B . 8 LEU CD2 1 1 16 67900 2 1 8 LEU CG C -7.548 1.250 -5.969 1.00 . B B . 8 LEU CG 1 1 16 67901 2 1 8 LEU H H -7.582 -2.068 -4.863 1.00 . B B . 8 LEU H 1 1 16 67902 2 1 8 LEU HA H -7.411 0.541 -3.472 1.00 . B B . 8 LEU HA 1 1 16 67903 2 1 8 LEU HB2 H -8.664 -0.607 -5.981 1.00 . B B . 8 LEU HB2 1 1 16 67904 2 1 8 LEU HB3 H -9.467 0.751 -5.198 1.00 . B B . 8 LEU HB3 1 1 16 67905 2 1 8 LEU HD11 H -5.501 1.537 -6.617 1.00 . B B . 8 LEU HD11 1 1 16 67906 2 1 8 LEU HD12 H -5.646 0.674 -5.087 1.00 . B B . 8 LEU HD12 1 1 16 67907 2 1 8 LEU HD13 H -6.030 -0.162 -6.607 1.00 . B B . 8 LEU HD13 1 1 16 67908 2 1 8 LEU HD21 H -7.482 2.452 -7.757 1.00 . B B . 8 LEU HD21 1 1 16 67909 2 1 8 LEU HD22 H -8.003 0.780 -8.027 1.00 . B B . 8 LEU HD22 1 1 16 67910 2 1 8 LEU HD23 H -9.113 1.951 -7.276 1.00 . B B . 8 LEU HD23 1 1 16 67911 2 1 8 LEU HG H -7.598 2.116 -5.324 1.00 . B B . 8 LEU HG 1 1 16 67912 2 1 8 LEU N N -7.243 -1.431 -4.148 1.00 . B B . 8 LEU N 1 1 16 67913 2 1 8 LEU O O -10.102 -1.215 -3.510 1.00 . B B . 8 LEU O 1 1 16 67914 2 1 9 LYS C C -10.783 0.885 -0.114 1.00 . B B . 9 LYS C 1 1 16 67915 2 1 9 LYS CA C -10.330 -0.373 -0.873 1.00 . B B . 9 LYS CA 1 1 16 67916 2 1 9 LYS CB C -10.057 -1.571 0.063 1.00 . B B . 9 LYS CB 1 1 16 67917 2 1 9 LYS CD C -11.523 -3.392 1.213 1.00 . B B . 9 LYS CD 1 1 16 67918 2 1 9 LYS CE C -12.846 -3.453 1.983 1.00 . B B . 9 LYS CE 1 1 16 67919 2 1 9 LYS CG C -11.303 -1.916 0.896 1.00 . B B . 9 LYS CG 1 1 16 67920 2 1 9 LYS H H -8.389 0.372 -1.422 1.00 . B B . 9 LYS H 1 1 16 67921 2 1 9 LYS HA H -11.184 -0.653 -1.489 1.00 . B B . 9 LYS HA 1 1 16 67922 2 1 9 LYS HB2 H -9.799 -2.429 -0.548 1.00 . B B . 9 LYS HB2 1 1 16 67923 2 1 9 LYS HB3 H -9.219 -1.349 0.726 1.00 . B B . 9 LYS HB3 1 1 16 67924 2 1 9 LYS HD2 H -11.591 -3.968 0.293 1.00 . B B . 9 LYS HD2 1 1 16 67925 2 1 9 LYS HD3 H -10.706 -3.784 1.806 1.00 . B B . 9 LYS HD3 1 1 16 67926 2 1 9 LYS HE2 H -12.678 -3.085 2.997 1.00 . B B . 9 LYS HE2 1 1 16 67927 2 1 9 LYS HE3 H -13.559 -2.782 1.494 1.00 . B B . 9 LYS HE3 1 1 16 67928 2 1 9 LYS HG2 H -11.275 -1.343 1.825 1.00 . B B . 9 LYS HG2 1 1 16 67929 2 1 9 LYS HG3 H -12.184 -1.618 0.334 1.00 . B B . 9 LYS HG3 1 1 16 67930 2 1 9 LYS HZ1 H -12.814 -5.433 2.531 1.00 . B B . 9 LYS HZ1 1 1 16 67931 2 1 9 LYS HZ2 H -14.343 -4.775 2.435 1.00 . B B . 9 LYS HZ2 1 1 16 67932 2 1 9 LYS HZ3 H -13.547 -5.151 1.060 1.00 . B B . 9 LYS HZ3 1 1 16 67933 2 1 9 LYS N N -9.188 -0.151 -1.770 1.00 . B B . 9 LYS N 1 1 16 67934 2 1 9 LYS NZ N -13.423 -4.811 2.013 1.00 . B B . 9 LYS NZ 1 1 16 67935 2 1 9 LYS O O -10.018 1.819 0.121 1.00 . B B . 9 LYS O 1 1 16 67936 2 1 10 GLY C C -13.554 0.873 2.058 1.00 . B B . 10 GLY C 1 1 16 67937 2 1 10 GLY CA C -12.820 1.776 1.062 1.00 . B B . 10 GLY CA 1 1 16 67938 2 1 10 GLY H H -12.624 0.105 -0.152 1.00 . B B . 10 GLY H 1 1 16 67939 2 1 10 GLY HA2 H -12.141 2.446 1.593 1.00 . B B . 10 GLY HA2 1 1 16 67940 2 1 10 GLY HA3 H -13.566 2.355 0.519 1.00 . B B . 10 GLY HA3 1 1 16 67941 2 1 10 GLY N N -12.090 0.906 0.154 1.00 . B B . 10 GLY N 1 1 16 67942 2 1 10 GLY O O -13.937 -0.255 1.734 1.00 . B B . 10 GLY O 1 1 16 67943 2 1 11 ASP C C -15.691 0.233 4.347 1.00 . B B . 11 ASP C 1 1 16 67944 2 1 11 ASP CA C -14.227 0.665 4.448 1.00 . B B . 11 ASP CA 1 1 16 67945 2 1 11 ASP CB C -13.964 1.523 5.694 1.00 . B B . 11 ASP CB 1 1 16 67946 2 1 11 ASP CG C -12.457 1.714 5.890 1.00 . B B . 11 ASP CG 1 1 16 67947 2 1 11 ASP H H -13.275 2.236 3.434 1.00 . B B . 11 ASP H 1 1 16 67948 2 1 11 ASP HA H -13.613 -0.232 4.561 1.00 . B B . 11 ASP HA 1 1 16 67949 2 1 11 ASP HB2 H -14.452 2.494 5.584 1.00 . B B . 11 ASP HB2 1 1 16 67950 2 1 11 ASP HB3 H -14.387 1.023 6.570 1.00 . B B . 11 ASP HB3 1 1 16 67951 2 1 11 ASP N N -13.782 1.388 3.250 1.00 . B B . 11 ASP N 1 1 16 67952 2 1 11 ASP O O -16.642 0.923 4.708 1.00 . B B . 11 ASP O 1 1 16 67953 2 1 11 ASP OD1 O -11.880 2.464 5.068 1.00 . B B . 11 ASP OD1 1 1 16 67954 2 1 11 ASP OD2 O -11.896 1.048 6.787 1.00 . B B . 11 ASP OD2 1 1 16 67955 2 1 12 GLY C C -16.966 -2.491 2.218 1.00 . B B . 12 GLY C 1 1 16 67956 2 1 12 GLY CA C -17.083 -1.641 3.492 1.00 . B B . 12 GLY CA 1 1 16 67957 2 1 12 GLY H H -14.982 -1.332 3.375 1.00 . B B . 12 GLY H 1 1 16 67958 2 1 12 GLY HA2 H -17.316 -2.312 4.318 1.00 . B B . 12 GLY HA2 1 1 16 67959 2 1 12 GLY HA3 H -17.879 -0.901 3.433 1.00 . B B . 12 GLY HA3 1 1 16 67960 2 1 12 GLY N N -15.828 -0.964 3.781 1.00 . B B . 12 GLY N 1 1 16 67961 2 1 12 GLY O O -16.033 -3.296 2.129 1.00 . B B . 12 GLY O 1 1 16 67962 2 1 13 PRO C C -17.276 -2.812 -1.162 1.00 . B B . 13 PRO C 1 1 16 67963 2 1 13 PRO CA C -18.022 -3.256 0.100 1.00 . B B . 13 PRO CA 1 1 16 67964 2 1 13 PRO CB C -19.531 -3.300 -0.168 1.00 . B B . 13 PRO CB 1 1 16 67965 2 1 13 PRO CD C -19.065 -1.490 1.325 1.00 . B B . 13 PRO CD 1 1 16 67966 2 1 13 PRO CG C -19.973 -1.872 0.154 1.00 . B B . 13 PRO CG 1 1 16 67967 2 1 13 PRO HA H -17.663 -4.259 0.340 1.00 . B B . 13 PRO HA 1 1 16 67968 2 1 13 PRO HB2 H -19.767 -3.574 -1.197 1.00 . B B . 13 PRO HB2 1 1 16 67969 2 1 13 PRO HB3 H -20.006 -3.995 0.526 1.00 . B B . 13 PRO HB3 1 1 16 67970 2 1 13 PRO HD2 H -18.779 -0.439 1.255 1.00 . B B . 13 PRO HD2 1 1 16 67971 2 1 13 PRO HD3 H -19.576 -1.671 2.271 1.00 . B B . 13 PRO HD3 1 1 16 67972 2 1 13 PRO HG2 H -19.770 -1.223 -0.699 1.00 . B B . 13 PRO HG2 1 1 16 67973 2 1 13 PRO HG3 H -21.027 -1.827 0.426 1.00 . B B . 13 PRO HG3 1 1 16 67974 2 1 13 PRO N N -17.899 -2.359 1.249 1.00 . B B . 13 PRO N 1 1 16 67975 2 1 13 PRO O O -17.191 -3.624 -2.080 1.00 . B B . 13 PRO O 1 1 16 67976 2 1 14 VAL C C -14.599 -1.374 -2.412 1.00 . B B . 14 VAL C 1 1 16 67977 2 1 14 VAL CA C -16.088 -1.090 -2.468 1.00 . B B . 14 VAL CA 1 1 16 67978 2 1 14 VAL CB C -16.317 0.407 -2.773 1.00 . B B . 14 VAL CB 1 1 16 67979 2 1 14 VAL CG1 C -15.896 0.685 -4.228 1.00 . B B . 14 VAL CG1 1 1 16 67980 2 1 14 VAL CG2 C -17.800 0.779 -2.592 1.00 . B B . 14 VAL CG2 1 1 16 67981 2 1 14 VAL H H -16.789 -0.948 -0.454 1.00 . B B . 14 VAL H 1 1 16 67982 2 1 14 VAL HA H -16.489 -1.641 -3.320 1.00 . B B . 14 VAL HA 1 1 16 67983 2 1 14 VAL HB H -15.697 1.018 -2.105 1.00 . B B . 14 VAL HB 1 1 16 67984 2 1 14 VAL HG11 H -16.119 1.716 -4.486 1.00 . B B . 14 VAL HG11 1 1 16 67985 2 1 14 VAL HG12 H -14.824 0.525 -4.353 1.00 . B B . 14 VAL HG12 1 1 16 67986 2 1 14 VAL HG13 H -16.438 0.033 -4.913 1.00 . B B . 14 VAL HG13 1 1 16 67987 2 1 14 VAL HG21 H -18.067 0.741 -1.535 1.00 . B B . 14 VAL HG21 1 1 16 67988 2 1 14 VAL HG22 H -17.985 1.789 -2.957 1.00 . B B . 14 VAL HG22 1 1 16 67989 2 1 14 VAL HG23 H -18.431 0.086 -3.148 1.00 . B B . 14 VAL HG23 1 1 16 67990 2 1 14 VAL N N -16.750 -1.577 -1.244 1.00 . B B . 14 VAL N 1 1 16 67991 2 1 14 VAL O O -13.858 -0.791 -1.617 1.00 . B B . 14 VAL O 1 1 16 67992 2 1 15 GLN C C -12.505 -3.148 -4.916 1.00 . B B . 15 GLN C 1 1 16 67993 2 1 15 GLN CA C -12.766 -2.511 -3.566 1.00 . B B . 15 GLN CA 1 1 16 67994 2 1 15 GLN CB C -12.108 -3.362 -2.462 1.00 . B B . 15 GLN CB 1 1 16 67995 2 1 15 GLN CD C -13.810 -5.141 -1.897 1.00 . B B . 15 GLN CD 1 1 16 67996 2 1 15 GLN CG C -12.430 -4.863 -2.476 1.00 . B B . 15 GLN CG 1 1 16 67997 2 1 15 GLN H H -14.854 -2.638 -3.960 1.00 . B B . 15 GLN H 1 1 16 67998 2 1 15 GLN HA H -12.301 -1.531 -3.583 1.00 . B B . 15 GLN HA 1 1 16 67999 2 1 15 GLN HB2 H -11.027 -3.282 -2.558 1.00 . B B . 15 GLN HB2 1 1 16 68000 2 1 15 GLN HB3 H -12.383 -2.951 -1.496 1.00 . B B . 15 GLN HB3 1 1 16 68001 2 1 15 GLN HE21 H -14.713 -4.926 -3.690 1.00 . B B . 15 GLN HE21 1 1 16 68002 2 1 15 GLN HE22 H -15.759 -5.118 -2.304 1.00 . B B . 15 GLN HE22 1 1 16 68003 2 1 15 GLN HG2 H -12.357 -5.281 -3.478 1.00 . B B . 15 GLN HG2 1 1 16 68004 2 1 15 GLN HG3 H -11.673 -5.362 -1.878 1.00 . B B . 15 GLN HG3 1 1 16 68005 2 1 15 GLN N N -14.170 -2.257 -3.307 1.00 . B B . 15 GLN N 1 1 16 68006 2 1 15 GLN NE2 N -14.837 -5.150 -2.716 1.00 . B B . 15 GLN NE2 1 1 16 68007 2 1 15 GLN O O -13.390 -3.779 -5.491 1.00 . B B . 15 GLN O 1 1 16 68008 2 1 15 GLN OE1 O -13.973 -5.287 -0.689 1.00 . B B . 15 GLN OE1 1 1 16 68009 2 1 16 GLY C C -9.256 -4.092 -6.368 1.00 . B B . 16 GLY C 1 1 16 68010 2 1 16 GLY CA C -10.729 -3.821 -6.478 1.00 . B B . 16 GLY CA 1 1 16 68011 2 1 16 GLY H H -10.586 -2.486 -4.824 1.00 . B B . 16 GLY H 1 1 16 68012 2 1 16 GLY HA2 H -11.274 -4.759 -6.592 1.00 . B B . 16 GLY HA2 1 1 16 68013 2 1 16 GLY HA3 H -10.789 -3.268 -7.402 1.00 . B B . 16 GLY HA3 1 1 16 68014 2 1 16 GLY N N -11.253 -3.050 -5.358 1.00 . B B . 16 GLY N 1 1 16 68015 2 1 16 GLY O O -8.547 -3.451 -5.600 1.00 . B B . 16 GLY O 1 1 16 68016 2 1 17 ILE C C -7.064 -4.709 -8.833 1.00 . B B . 17 ILE C 1 1 16 68017 2 1 17 ILE CA C -7.368 -5.214 -7.432 1.00 . B B . 17 ILE CA 1 1 16 68018 2 1 17 ILE CB C -6.988 -6.690 -7.197 1.00 . B B . 17 ILE CB 1 1 16 68019 2 1 17 ILE CD1 C -5.832 -7.721 -9.261 1.00 . B B . 17 ILE CD1 1 1 16 68020 2 1 17 ILE CG1 C -7.098 -7.672 -8.391 1.00 . B B . 17 ILE CG1 1 1 16 68021 2 1 17 ILE CG2 C -7.691 -7.293 -5.963 1.00 . B B . 17 ILE CG2 1 1 16 68022 2 1 17 ILE H H -9.407 -5.438 -7.869 1.00 . B B . 17 ILE H 1 1 16 68023 2 1 17 ILE HA H -6.786 -4.609 -6.736 1.00 . B B . 17 ILE HA 1 1 16 68024 2 1 17 ILE HB H -5.952 -6.614 -6.939 1.00 . B B . 17 ILE HB 1 1 16 68025 2 1 17 ILE HD11 H -5.971 -8.452 -10.059 1.00 . B B . 17 ILE HD11 1 1 16 68026 2 1 17 ILE HD12 H -5.623 -6.753 -9.712 1.00 . B B . 17 ILE HD12 1 1 16 68027 2 1 17 ILE HD13 H -4.980 -8.025 -8.650 1.00 . B B . 17 ILE HD13 1 1 16 68028 2 1 17 ILE HG12 H -7.256 -8.683 -8.013 1.00 . B B . 17 ILE HG12 1 1 16 68029 2 1 17 ILE HG13 H -7.958 -7.419 -9.011 1.00 . B B . 17 ILE HG13 1 1 16 68030 2 1 17 ILE HG21 H -8.733 -7.519 -6.193 1.00 . B B . 17 ILE HG21 1 1 16 68031 2 1 17 ILE HG22 H -7.186 -8.213 -5.668 1.00 . B B . 17 ILE HG22 1 1 16 68032 2 1 17 ILE HG23 H -7.653 -6.595 -5.128 1.00 . B B . 17 ILE HG23 1 1 16 68033 2 1 17 ILE N N -8.785 -5.000 -7.208 1.00 . B B . 17 ILE N 1 1 16 68034 2 1 17 ILE O O -7.837 -4.992 -9.747 1.00 . B B . 17 ILE O 1 1 16 68035 2 1 18 ILE C C -3.981 -3.975 -10.449 1.00 . B B . 18 ILE C 1 1 16 68036 2 1 18 ILE CA C -5.464 -3.606 -10.345 1.00 . B B . 18 ILE CA 1 1 16 68037 2 1 18 ILE CB C -5.793 -2.142 -10.754 1.00 . B B . 18 ILE CB 1 1 16 68038 2 1 18 ILE CD1 C -4.360 -0.778 -9.111 1.00 . B B . 18 ILE CD1 1 1 16 68039 2 1 18 ILE CG1 C -5.759 -1.063 -9.648 1.00 . B B . 18 ILE CG1 1 1 16 68040 2 1 18 ILE CG2 C -7.194 -2.088 -11.387 1.00 . B B . 18 ILE CG2 1 1 16 68041 2 1 18 ILE H H -5.388 -3.733 -8.219 1.00 . B B . 18 ILE H 1 1 16 68042 2 1 18 ILE HA H -5.958 -4.248 -11.073 1.00 . B B . 18 ILE HA 1 1 16 68043 2 1 18 ILE HB H -5.088 -1.847 -11.535 1.00 . B B . 18 ILE HB 1 1 16 68044 2 1 18 ILE HD11 H -3.671 -0.670 -9.945 1.00 . B B . 18 ILE HD11 1 1 16 68045 2 1 18 ILE HD12 H -4.373 0.145 -8.533 1.00 . B B . 18 ILE HD12 1 1 16 68046 2 1 18 ILE HD13 H -4.034 -1.589 -8.468 1.00 . B B . 18 ILE HD13 1 1 16 68047 2 1 18 ILE HG12 H -6.130 -0.126 -10.065 1.00 . B B . 18 ILE HG12 1 1 16 68048 2 1 18 ILE HG13 H -6.417 -1.339 -8.823 1.00 . B B . 18 ILE HG13 1 1 16 68049 2 1 18 ILE HG21 H -7.218 -2.710 -12.278 1.00 . B B . 18 ILE HG21 1 1 16 68050 2 1 18 ILE HG22 H -7.944 -2.443 -10.680 1.00 . B B . 18 ILE HG22 1 1 16 68051 2 1 18 ILE HG23 H -7.439 -1.069 -11.689 1.00 . B B . 18 ILE HG23 1 1 16 68052 2 1 18 ILE N N -5.973 -3.965 -9.016 1.00 . B B . 18 ILE N 1 1 16 68053 2 1 18 ILE O O -3.176 -3.658 -9.577 1.00 . B B . 18 ILE O 1 1 16 68054 2 1 19 ASN C C -1.652 -4.176 -12.862 1.00 . B B . 19 ASN C 1 1 16 68055 2 1 19 ASN CA C -2.283 -5.138 -11.842 1.00 . B B . 19 ASN CA 1 1 16 68056 2 1 19 ASN CB C -2.336 -6.553 -12.444 1.00 . B B . 19 ASN CB 1 1 16 68057 2 1 19 ASN CG C -2.166 -7.719 -11.470 1.00 . B B . 19 ASN CG 1 1 16 68058 2 1 19 ASN H H -4.362 -4.909 -12.190 1.00 . B B . 19 ASN H 1 1 16 68059 2 1 19 ASN HA H -1.657 -5.149 -10.948 1.00 . B B . 19 ASN HA 1 1 16 68060 2 1 19 ASN HB2 H -3.278 -6.671 -12.976 1.00 . B B . 19 ASN HB2 1 1 16 68061 2 1 19 ASN HB3 H -1.537 -6.649 -13.180 1.00 . B B . 19 ASN HB3 1 1 16 68062 2 1 19 ASN HD21 H -2.774 -6.689 -9.824 1.00 . B B . 19 ASN HD21 1 1 16 68063 2 1 19 ASN HD22 H -2.284 -8.348 -9.551 1.00 . B B . 19 ASN HD22 1 1 16 68064 2 1 19 ASN N N -3.640 -4.711 -11.505 1.00 . B B . 19 ASN N 1 1 16 68065 2 1 19 ASN ND2 N -2.425 -7.564 -10.180 1.00 . B B . 19 ASN ND2 1 1 16 68066 2 1 19 ASN O O -2.273 -3.823 -13.859 1.00 . B B . 19 ASN O 1 1 16 68067 2 1 19 ASN OD1 O -1.777 -8.798 -11.899 1.00 . B B . 19 ASN OD1 1 1 16 68068 2 1 20 PHE C C 1.593 -3.952 -14.084 1.00 . B B . 20 PHE C 1 1 16 68069 2 1 20 PHE CA C 0.496 -3.039 -13.491 1.00 . B B . 20 PHE CA 1 1 16 68070 2 1 20 PHE CB C 1.118 -1.912 -12.645 1.00 . B B . 20 PHE CB 1 1 16 68071 2 1 20 PHE CD1 C -0.006 0.302 -13.153 1.00 . B B . 20 PHE CD1 1 1 16 68072 2 1 20 PHE CD2 C -0.418 -0.743 -10.995 1.00 . B B . 20 PHE CD2 1 1 16 68073 2 1 20 PHE CE1 C -0.820 1.387 -12.787 1.00 . B B . 20 PHE CE1 1 1 16 68074 2 1 20 PHE CE2 C -1.216 0.355 -10.623 1.00 . B B . 20 PHE CE2 1 1 16 68075 2 1 20 PHE CG C 0.194 -0.771 -12.263 1.00 . B B . 20 PHE CG 1 1 16 68076 2 1 20 PHE CZ C -1.424 1.418 -11.517 1.00 . B B . 20 PHE CZ 1 1 16 68077 2 1 20 PHE H H 0.032 -4.196 -11.783 1.00 . B B . 20 PHE H 1 1 16 68078 2 1 20 PHE HA H -0.070 -2.584 -14.298 1.00 . B B . 20 PHE HA 1 1 16 68079 2 1 20 PHE HB2 H 1.515 -2.345 -11.729 1.00 . B B . 20 PHE HB2 1 1 16 68080 2 1 20 PHE HB3 H 1.959 -1.492 -13.192 1.00 . B B . 20 PHE HB3 1 1 16 68081 2 1 20 PHE HD1 H 0.457 0.290 -14.128 1.00 . B B . 20 PHE HD1 1 1 16 68082 2 1 20 PHE HD2 H -0.283 -1.563 -10.303 1.00 . B B . 20 PHE HD2 1 1 16 68083 2 1 20 PHE HE1 H -0.990 2.195 -13.484 1.00 . B B . 20 PHE HE1 1 1 16 68084 2 1 20 PHE HE2 H -1.685 0.369 -9.654 1.00 . B B . 20 PHE HE2 1 1 16 68085 2 1 20 PHE HZ H -2.053 2.250 -11.231 1.00 . B B . 20 PHE HZ 1 1 16 68086 2 1 20 PHE N N -0.383 -3.826 -12.629 1.00 . B B . 20 PHE N 1 1 16 68087 2 1 20 PHE O O 2.625 -4.174 -13.450 1.00 . B B . 20 PHE O 1 1 16 68088 2 1 21 GLU C C 3.207 -4.465 -16.987 1.00 . B B . 21 GLU C 1 1 16 68089 2 1 21 GLU CA C 2.400 -5.309 -15.992 1.00 . B B . 21 GLU CA 1 1 16 68090 2 1 21 GLU CB C 1.731 -6.491 -16.713 1.00 . B B . 21 GLU CB 1 1 16 68091 2 1 21 GLU CD C 2.057 -8.528 -18.206 1.00 . B B . 21 GLU CD 1 1 16 68092 2 1 21 GLU CG C 2.728 -7.346 -17.507 1.00 . B B . 21 GLU CG 1 1 16 68093 2 1 21 GLU H H 0.538 -4.258 -15.783 1.00 . B B . 21 GLU H 1 1 16 68094 2 1 21 GLU HA H 3.090 -5.734 -15.268 1.00 . B B . 21 GLU HA 1 1 16 68095 2 1 21 GLU HB2 H 1.240 -7.113 -15.970 1.00 . B B . 21 GLU HB2 1 1 16 68096 2 1 21 GLU HB3 H 0.975 -6.119 -17.396 1.00 . B B . 21 GLU HB3 1 1 16 68097 2 1 21 GLU HG2 H 3.220 -6.737 -18.265 1.00 . B B . 21 GLU HG2 1 1 16 68098 2 1 21 GLU HG3 H 3.495 -7.719 -16.828 1.00 . B B . 21 GLU HG3 1 1 16 68099 2 1 21 GLU N N 1.392 -4.499 -15.288 1.00 . B B . 21 GLU N 1 1 16 68100 2 1 21 GLU O O 2.696 -4.118 -18.051 1.00 . B B . 21 GLU O 1 1 16 68101 2 1 21 GLU OE1 O 1.888 -9.567 -17.537 1.00 . B B . 21 GLU OE1 1 1 16 68102 2 1 21 GLU OE2 O 1.801 -8.427 -19.429 1.00 . B B . 21 GLU OE2 1 1 16 68103 2 1 22 GLN C C 6.223 -4.658 -18.426 1.00 . B B . 22 GLN C 1 1 16 68104 2 1 22 GLN CA C 5.367 -3.597 -17.728 1.00 . B B . 22 GLN CA 1 1 16 68105 2 1 22 GLN CB C 6.153 -2.386 -17.202 1.00 . B B . 22 GLN CB 1 1 16 68106 2 1 22 GLN CD C 8.316 -1.269 -16.486 1.00 . B B . 22 GLN CD 1 1 16 68107 2 1 22 GLN CG C 7.616 -2.602 -16.775 1.00 . B B . 22 GLN CG 1 1 16 68108 2 1 22 GLN H H 4.901 -4.575 -15.862 1.00 . B B . 22 GLN H 1 1 16 68109 2 1 22 GLN HA H 4.733 -3.180 -18.514 1.00 . B B . 22 GLN HA 1 1 16 68110 2 1 22 GLN HB2 H 6.152 -1.661 -18.018 1.00 . B B . 22 GLN HB2 1 1 16 68111 2 1 22 GLN HB3 H 5.606 -1.942 -16.369 1.00 . B B . 22 GLN HB3 1 1 16 68112 2 1 22 GLN HE21 H 7.998 -0.538 -18.330 1.00 . B B . 22 GLN HE21 1 1 16 68113 2 1 22 GLN HE22 H 8.851 0.510 -17.258 1.00 . B B . 22 GLN HE22 1 1 16 68114 2 1 22 GLN HG2 H 7.645 -3.233 -15.888 1.00 . B B . 22 GLN HG2 1 1 16 68115 2 1 22 GLN HG3 H 8.164 -3.098 -17.571 1.00 . B B . 22 GLN HG3 1 1 16 68116 2 1 22 GLN N N 4.490 -4.197 -16.713 1.00 . B B . 22 GLN N 1 1 16 68117 2 1 22 GLN NE2 N 8.277 -0.308 -17.380 1.00 . B B . 22 GLN NE2 1 1 16 68118 2 1 22 GLN O O 6.728 -5.597 -17.810 1.00 . B B . 22 GLN O 1 1 16 68119 2 1 22 GLN OE1 O 8.863 -1.042 -15.421 1.00 . B B . 22 GLN OE1 1 1 16 68120 2 1 23 LYS C C 8.642 -5.419 -20.453 1.00 . B B . 23 LYS C 1 1 16 68121 2 1 23 LYS CA C 7.106 -5.496 -20.562 1.00 . B B . 23 LYS CA 1 1 16 68122 2 1 23 LYS CB C 6.569 -5.459 -22.007 1.00 . B B . 23 LYS CB 1 1 16 68123 2 1 23 LYS CD C 5.119 -3.672 -23.148 1.00 . B B . 23 LYS CD 1 1 16 68124 2 1 23 LYS CE C 4.618 -4.552 -24.302 1.00 . B B . 23 LYS CE 1 1 16 68125 2 1 23 LYS CG C 6.532 -4.071 -22.684 1.00 . B B . 23 LYS CG 1 1 16 68126 2 1 23 LYS H H 6.008 -3.675 -20.176 1.00 . B B . 23 LYS H 1 1 16 68127 2 1 23 LYS HA H 6.870 -6.484 -20.166 1.00 . B B . 23 LYS HA 1 1 16 68128 2 1 23 LYS HB2 H 7.178 -6.131 -22.616 1.00 . B B . 23 LYS HB2 1 1 16 68129 2 1 23 LYS HB3 H 5.563 -5.878 -21.984 1.00 . B B . 23 LYS HB3 1 1 16 68130 2 1 23 LYS HD2 H 4.427 -3.726 -22.303 1.00 . B B . 23 LYS HD2 1 1 16 68131 2 1 23 LYS HD3 H 5.155 -2.640 -23.486 1.00 . B B . 23 LYS HD3 1 1 16 68132 2 1 23 LYS HE2 H 5.331 -4.481 -25.127 1.00 . B B . 23 LYS HE2 1 1 16 68133 2 1 23 LYS HE3 H 4.582 -5.591 -23.967 1.00 . B B . 23 LYS HE3 1 1 16 68134 2 1 23 LYS HG2 H 6.903 -3.304 -22.004 1.00 . B B . 23 LYS HG2 1 1 16 68135 2 1 23 LYS HG3 H 7.198 -4.080 -23.549 1.00 . B B . 23 LYS HG3 1 1 16 68136 2 1 23 LYS HZ1 H 2.546 -4.233 -24.065 1.00 . B B . 23 LYS HZ1 1 1 16 68137 2 1 23 LYS HZ2 H 3.188 -3.142 -24.965 1.00 . B B . 23 LYS HZ2 1 1 16 68138 2 1 23 LYS HZ3 H 2.967 -4.633 -25.604 1.00 . B B . 23 LYS HZ3 1 1 16 68139 2 1 23 LYS N N 6.396 -4.502 -19.739 1.00 . B B . 23 LYS N 1 1 16 68140 2 1 23 LYS NZ N 3.274 -4.142 -24.779 1.00 . B B . 23 LYS NZ 1 1 16 68141 2 1 23 LYS O O 9.304 -6.432 -20.650 1.00 . B B . 23 LYS O 1 1 16 68142 2 1 24 GLU C C 10.542 -2.557 -19.074 1.00 . B B . 24 GLU C 1 1 16 68143 2 1 24 GLU CA C 10.553 -3.933 -19.758 1.00 . B B . 24 GLU CA 1 1 16 68144 2 1 24 GLU CB C 11.513 -4.019 -20.965 1.00 . B B . 24 GLU CB 1 1 16 68145 2 1 24 GLU CD C 13.450 -4.672 -19.468 1.00 . B B . 24 GLU CD 1 1 16 68146 2 1 24 GLU CG C 12.991 -3.788 -20.625 1.00 . B B . 24 GLU CG 1 1 16 68147 2 1 24 GLU H H 8.533 -3.473 -20.003 1.00 . B B . 24 GLU H 1 1 16 68148 2 1 24 GLU HA H 10.846 -4.655 -19.001 1.00 . B B . 24 GLU HA 1 1 16 68149 2 1 24 GLU HB2 H 11.428 -5.010 -21.411 1.00 . B B . 24 GLU HB2 1 1 16 68150 2 1 24 GLU HB3 H 11.209 -3.287 -21.714 1.00 . B B . 24 GLU HB3 1 1 16 68151 2 1 24 GLU HG2 H 13.598 -3.999 -21.507 1.00 . B B . 24 GLU HG2 1 1 16 68152 2 1 24 GLU HG3 H 13.143 -2.743 -20.363 1.00 . B B . 24 GLU HG3 1 1 16 68153 2 1 24 GLU N N 9.174 -4.235 -20.153 1.00 . B B . 24 GLU N 1 1 16 68154 2 1 24 GLU O O 9.622 -1.786 -19.340 1.00 . B B . 24 GLU O 1 1 16 68155 2 1 24 GLU OE1 O 13.723 -5.859 -19.722 1.00 . B B . 24 GLU OE1 1 1 16 68156 2 1 24 GLU OE2 O 13.447 -4.159 -18.327 1.00 . B B . 24 GLU OE2 1 1 16 68157 2 1 25 SER C C 11.362 0.291 -17.890 1.00 . B B . 25 SER C 1 1 16 68158 2 1 25 SER CA C 11.669 -1.099 -17.309 1.00 . B B . 25 SER CA 1 1 16 68159 2 1 25 SER CB C 13.111 -1.087 -16.768 1.00 . B B . 25 SER CB 1 1 16 68160 2 1 25 SER H H 12.264 -2.959 -18.139 1.00 . B B . 25 SER H 1 1 16 68161 2 1 25 SER HA H 11.014 -1.246 -16.456 1.00 . B B . 25 SER HA 1 1 16 68162 2 1 25 SER HB2 H 13.114 -0.581 -15.802 1.00 . B B . 25 SER HB2 1 1 16 68163 2 1 25 SER HB3 H 13.454 -2.112 -16.614 1.00 . B B . 25 SER HB3 1 1 16 68164 2 1 25 SER HG H 14.069 0.506 -17.327 1.00 . B B . 25 SER HG 1 1 16 68165 2 1 25 SER N N 11.526 -2.249 -18.227 1.00 . B B . 25 SER N 1 1 16 68166 2 1 25 SER O O 11.106 1.237 -17.148 1.00 . B B . 25 SER O 1 1 16 68167 2 1 25 SER OG O 14.013 -0.406 -17.634 1.00 . B B . 25 SER OG 1 1 16 68168 2 1 26 ASN C C 10.232 1.475 -21.121 1.00 . B B . 26 ASN C 1 1 16 68169 2 1 26 ASN CA C 11.322 1.612 -20.031 1.00 . B B . 26 ASN CA 1 1 16 68170 2 1 26 ASN CB C 12.698 1.912 -20.640 1.00 . B B . 26 ASN CB 1 1 16 68171 2 1 26 ASN CG C 13.218 0.718 -21.421 1.00 . B B . 26 ASN CG 1 1 16 68172 2 1 26 ASN H H 11.658 -0.454 -19.697 1.00 . B B . 26 ASN H 1 1 16 68173 2 1 26 ASN HA H 11.060 2.443 -19.393 1.00 . B B . 26 ASN HA 1 1 16 68174 2 1 26 ASN HB2 H 12.631 2.776 -21.303 1.00 . B B . 26 ASN HB2 1 1 16 68175 2 1 26 ASN HB3 H 13.400 2.150 -19.840 1.00 . B B . 26 ASN HB3 1 1 16 68176 2 1 26 ASN HD21 H 14.008 -0.160 -19.755 1.00 . B B . 26 ASN HD21 1 1 16 68177 2 1 26 ASN HD22 H 14.095 -1.052 -21.255 1.00 . B B . 26 ASN HD22 1 1 16 68178 2 1 26 ASN N N 11.443 0.406 -19.212 1.00 . B B . 26 ASN N 1 1 16 68179 2 1 26 ASN ND2 N 13.869 -0.217 -20.756 1.00 . B B . 26 ASN ND2 1 1 16 68180 2 1 26 ASN O O 9.941 2.429 -21.843 1.00 . B B . 26 ASN O 1 1 16 68181 2 1 26 ASN OD1 O 12.972 0.574 -22.607 1.00 . B B . 26 ASN OD1 1 1 16 68182 2 1 27 GLY C C 7.155 0.227 -21.339 1.00 . B B . 27 GLY C 1 1 16 68183 2 1 27 GLY CA C 8.470 0.000 -22.095 1.00 . B B . 27 GLY CA 1 1 16 68184 2 1 27 GLY H H 9.839 -0.402 -20.528 1.00 . B B . 27 GLY H 1 1 16 68185 2 1 27 GLY HA2 H 8.495 0.651 -22.969 1.00 . B B . 27 GLY HA2 1 1 16 68186 2 1 27 GLY HA3 H 8.502 -1.043 -22.408 1.00 . B B . 27 GLY HA3 1 1 16 68187 2 1 27 GLY N N 9.622 0.289 -21.241 1.00 . B B . 27 GLY N 1 1 16 68188 2 1 27 GLY O O 7.152 0.227 -20.106 1.00 . B B . 27 GLY O 1 1 16 68189 2 1 28 PRO C C 4.168 -0.214 -20.532 1.00 . B B . 28 PRO C 1 1 16 68190 2 1 28 PRO CA C 4.768 0.837 -21.466 1.00 . B B . 28 PRO CA 1 1 16 68191 2 1 28 PRO CB C 3.860 1.161 -22.651 1.00 . B B . 28 PRO CB 1 1 16 68192 2 1 28 PRO CD C 5.876 0.250 -23.498 1.00 . B B . 28 PRO CD 1 1 16 68193 2 1 28 PRO CG C 4.365 0.241 -23.754 1.00 . B B . 28 PRO CG 1 1 16 68194 2 1 28 PRO HA H 4.934 1.749 -20.891 1.00 . B B . 28 PRO HA 1 1 16 68195 2 1 28 PRO HB2 H 2.802 1.031 -22.424 1.00 . B B . 28 PRO HB2 1 1 16 68196 2 1 28 PRO HB3 H 4.039 2.185 -22.949 1.00 . B B . 28 PRO HB3 1 1 16 68197 2 1 28 PRO HD2 H 6.328 -0.676 -23.848 1.00 . B B . 28 PRO HD2 1 1 16 68198 2 1 28 PRO HD3 H 6.327 1.105 -24.004 1.00 . B B . 28 PRO HD3 1 1 16 68199 2 1 28 PRO HG2 H 3.954 -0.757 -23.607 1.00 . B B . 28 PRO HG2 1 1 16 68200 2 1 28 PRO HG3 H 4.116 0.620 -24.746 1.00 . B B . 28 PRO HG3 1 1 16 68201 2 1 28 PRO N N 6.029 0.408 -22.056 1.00 . B B . 28 PRO N 1 1 16 68202 2 1 28 PRO O O 4.517 -1.396 -20.605 1.00 . B B . 28 PRO O 1 1 16 68203 2 1 29 VAL C C 1.224 -0.843 -18.856 1.00 . B B . 29 VAL C 1 1 16 68204 2 1 29 VAL CA C 2.690 -0.540 -18.556 1.00 . B B . 29 VAL CA 1 1 16 68205 2 1 29 VAL CB C 2.763 0.187 -17.190 1.00 . B B . 29 VAL CB 1 1 16 68206 2 1 29 VAL CG1 C 2.488 -0.789 -16.032 1.00 . B B . 29 VAL CG1 1 1 16 68207 2 1 29 VAL CG2 C 4.125 0.861 -16.940 1.00 . B B . 29 VAL CG2 1 1 16 68208 2 1 29 VAL H H 2.987 1.226 -19.743 1.00 . B B . 29 VAL H 1 1 16 68209 2 1 29 VAL HA H 3.244 -1.474 -18.469 1.00 . B B . 29 VAL HA 1 1 16 68210 2 1 29 VAL HB H 1.990 0.957 -17.160 1.00 . B B . 29 VAL HB 1 1 16 68211 2 1 29 VAL HG11 H 3.209 -1.606 -16.047 1.00 . B B . 29 VAL HG11 1 1 16 68212 2 1 29 VAL HG12 H 2.574 -0.261 -15.083 1.00 . B B . 29 VAL HG12 1 1 16 68213 2 1 29 VAL HG13 H 1.481 -1.197 -16.111 1.00 . B B . 29 VAL HG13 1 1 16 68214 2 1 29 VAL HG21 H 4.265 1.692 -17.631 1.00 . B B . 29 VAL HG21 1 1 16 68215 2 1 29 VAL HG22 H 4.173 1.249 -15.922 1.00 . B B . 29 VAL HG22 1 1 16 68216 2 1 29 VAL HG23 H 4.934 0.148 -17.080 1.00 . B B . 29 VAL HG23 1 1 16 68217 2 1 29 VAL N N 3.276 0.249 -19.651 1.00 . B B . 29 VAL N 1 1 16 68218 2 1 29 VAL O O 0.437 0.066 -19.118 1.00 . B B . 29 VAL O 1 1 16 68219 2 1 30 LYS C C -1.227 -2.427 -17.483 1.00 . B B . 30 LYS C 1 1 16 68220 2 1 30 LYS CA C -0.537 -2.570 -18.843 1.00 . B B . 30 LYS CA 1 1 16 68221 2 1 30 LYS CB C -0.600 -4.042 -19.238 1.00 . B B . 30 LYS CB 1 1 16 68222 2 1 30 LYS CD C 0.041 -5.902 -20.712 1.00 . B B . 30 LYS CD 1 1 16 68223 2 1 30 LYS CE C 0.744 -6.392 -21.969 1.00 . B B . 30 LYS CE 1 1 16 68224 2 1 30 LYS CG C 0.008 -4.380 -20.598 1.00 . B B . 30 LYS CG 1 1 16 68225 2 1 30 LYS H H 1.564 -2.814 -18.573 1.00 . B B . 30 LYS H 1 1 16 68226 2 1 30 LYS HA H -1.066 -1.991 -19.591 1.00 . B B . 30 LYS HA 1 1 16 68227 2 1 30 LYS HB2 H -0.081 -4.607 -18.468 1.00 . B B . 30 LYS HB2 1 1 16 68228 2 1 30 LYS HB3 H -1.645 -4.351 -19.243 1.00 . B B . 30 LYS HB3 1 1 16 68229 2 1 30 LYS HD2 H 0.593 -6.281 -19.853 1.00 . B B . 30 LYS HD2 1 1 16 68230 2 1 30 LYS HD3 H -0.979 -6.287 -20.688 1.00 . B B . 30 LYS HD3 1 1 16 68231 2 1 30 LYS HE2 H 0.178 -6.071 -22.846 1.00 . B B . 30 LYS HE2 1 1 16 68232 2 1 30 LYS HE3 H 1.729 -5.921 -22.006 1.00 . B B . 30 LYS HE3 1 1 16 68233 2 1 30 LYS HG2 H -0.613 -3.958 -21.386 1.00 . B B . 30 LYS HG2 1 1 16 68234 2 1 30 LYS HG3 H 1.026 -3.992 -20.663 1.00 . B B . 30 LYS HG3 1 1 16 68235 2 1 30 LYS HZ1 H -0.029 -8.307 -21.847 1.00 . B B . 30 LYS HZ1 1 1 16 68236 2 1 30 LYS HZ2 H 1.409 -8.243 -22.669 1.00 . B B . 30 LYS HZ2 1 1 16 68237 2 1 30 LYS HZ3 H 1.348 -8.121 -21.023 1.00 . B B . 30 LYS HZ3 1 1 16 68238 2 1 30 LYS N N 0.850 -2.118 -18.774 1.00 . B B . 30 LYS N 1 1 16 68239 2 1 30 LYS NZ N 0.877 -7.868 -21.901 1.00 . B B . 30 LYS NZ 1 1 16 68240 2 1 30 LYS O O -0.762 -3.009 -16.504 1.00 . B B . 30 LYS O 1 1 16 68241 2 1 31 VAL C C -4.536 -2.384 -16.604 1.00 . B B . 31 VAL C 1 1 16 68242 2 1 31 VAL CA C -3.245 -1.645 -16.285 1.00 . B B . 31 VAL CA 1 1 16 68243 2 1 31 VAL CB C -3.542 -0.187 -15.860 1.00 . B B . 31 VAL CB 1 1 16 68244 2 1 31 VAL CG1 C -4.129 -0.155 -14.436 1.00 . B B . 31 VAL CG1 1 1 16 68245 2 1 31 VAL CG2 C -2.285 0.696 -15.924 1.00 . B B . 31 VAL CG2 1 1 16 68246 2 1 31 VAL H H -2.673 -1.349 -18.336 1.00 . B B . 31 VAL H 1 1 16 68247 2 1 31 VAL HA H -2.774 -2.157 -15.448 1.00 . B B . 31 VAL HA 1 1 16 68248 2 1 31 VAL HB H -4.271 0.249 -16.544 1.00 . B B . 31 VAL HB 1 1 16 68249 2 1 31 VAL HG11 H -3.409 -0.563 -13.725 1.00 . B B . 31 VAL HG11 1 1 16 68250 2 1 31 VAL HG12 H -4.367 0.871 -14.153 1.00 . B B . 31 VAL HG12 1 1 16 68251 2 1 31 VAL HG13 H -5.045 -0.746 -14.394 1.00 . B B . 31 VAL HG13 1 1 16 68252 2 1 31 VAL HG21 H -2.001 0.870 -16.963 1.00 . B B . 31 VAL HG21 1 1 16 68253 2 1 31 VAL HG22 H -2.476 1.662 -15.461 1.00 . B B . 31 VAL HG22 1 1 16 68254 2 1 31 VAL HG23 H -1.463 0.203 -15.412 1.00 . B B . 31 VAL HG23 1 1 16 68255 2 1 31 VAL N N -2.353 -1.727 -17.446 1.00 . B B . 31 VAL N 1 1 16 68256 2 1 31 VAL O O -5.273 -1.993 -17.508 1.00 . B B . 31 VAL O 1 1 16 68257 2 1 32 TRP C C -6.502 -4.500 -14.421 1.00 . B B . 32 TRP C 1 1 16 68258 2 1 32 TRP CA C -6.078 -4.147 -15.848 1.00 . B B . 32 TRP CA 1 1 16 68259 2 1 32 TRP CB C -6.022 -5.404 -16.732 1.00 . B B . 32 TRP CB 1 1 16 68260 2 1 32 TRP CD1 C -5.548 -7.320 -15.148 1.00 . B B . 32 TRP CD1 1 1 16 68261 2 1 32 TRP CD2 C -3.841 -6.934 -16.543 1.00 . B B . 32 TRP CD2 1 1 16 68262 2 1 32 TRP CE2 C -3.422 -7.960 -15.646 1.00 . B B . 32 TRP CE2 1 1 16 68263 2 1 32 TRP CE3 C -2.926 -6.541 -17.538 1.00 . B B . 32 TRP CE3 1 1 16 68264 2 1 32 TRP CG C -5.190 -6.518 -16.173 1.00 . B B . 32 TRP CG 1 1 16 68265 2 1 32 TRP CH2 C -1.278 -8.151 -16.724 1.00 . B B . 32 TRP CH2 1 1 16 68266 2 1 32 TRP CZ2 C -2.156 -8.555 -15.711 1.00 . B B . 32 TRP CZ2 1 1 16 68267 2 1 32 TRP CZ3 C -1.667 -7.156 -17.635 1.00 . B B . 32 TRP CZ3 1 1 16 68268 2 1 32 TRP H H -4.121 -3.720 -15.147 1.00 . B B . 32 TRP H 1 1 16 68269 2 1 32 TRP HA H -6.826 -3.474 -16.247 1.00 . B B . 32 TRP HA 1 1 16 68270 2 1 32 TRP HB2 H -7.038 -5.778 -16.871 1.00 . B B . 32 TRP HB2 1 1 16 68271 2 1 32 TRP HB3 H -5.639 -5.131 -17.716 1.00 . B B . 32 TRP HB3 1 1 16 68272 2 1 32 TRP HD1 H -6.493 -7.267 -14.621 1.00 . B B . 32 TRP HD1 1 1 16 68273 2 1 32 TRP HE1 H -4.450 -8.637 -13.933 1.00 . B B . 32 TRP HE1 1 1 16 68274 2 1 32 TRP HE3 H -3.209 -5.762 -18.229 1.00 . B B . 32 TRP HE3 1 1 16 68275 2 1 32 TRP HH2 H -0.298 -8.594 -16.798 1.00 . B B . 32 TRP HH2 1 1 16 68276 2 1 32 TRP HZ2 H -1.869 -9.315 -14.998 1.00 . B B . 32 TRP HZ2 1 1 16 68277 2 1 32 TRP HZ3 H -0.984 -6.860 -18.408 1.00 . B B . 32 TRP HZ3 1 1 16 68278 2 1 32 TRP N N -4.800 -3.446 -15.850 1.00 . B B . 32 TRP N 1 1 16 68279 2 1 32 TRP NE1 N -4.487 -8.125 -14.798 1.00 . B B . 32 TRP NE1 1 1 16 68280 2 1 32 TRP O O -5.665 -4.601 -13.521 1.00 . B B . 32 TRP O 1 1 16 68281 2 1 33 GLY C C -9.677 -4.557 -12.609 1.00 . B B . 33 GLY C 1 1 16 68282 2 1 33 GLY CA C -8.344 -5.199 -12.945 1.00 . B B . 33 GLY CA 1 1 16 68283 2 1 33 GLY H H -8.461 -4.565 -14.971 1.00 . B B . 33 GLY H 1 1 16 68284 2 1 33 GLY HA2 H -8.528 -6.271 -13.030 1.00 . B B . 33 GLY HA2 1 1 16 68285 2 1 33 GLY HA3 H -7.648 -5.041 -12.129 1.00 . B B . 33 GLY HA3 1 1 16 68286 2 1 33 GLY N N -7.799 -4.733 -14.218 1.00 . B B . 33 GLY N 1 1 16 68287 2 1 33 GLY O O -10.062 -3.532 -13.175 1.00 . B B . 33 GLY O 1 1 16 68288 2 1 34 SER C C -12.079 -4.185 -10.116 1.00 . B B . 34 SER C 1 1 16 68289 2 1 34 SER CA C -11.785 -4.870 -11.447 1.00 . B B . 34 SER CA 1 1 16 68290 2 1 34 SER CB C -12.562 -6.177 -11.625 1.00 . B B . 34 SER CB 1 1 16 68291 2 1 34 SER H H -9.941 -5.897 -11.119 1.00 . B B . 34 SER H 1 1 16 68292 2 1 34 SER HA H -12.136 -4.204 -12.220 1.00 . B B . 34 SER HA 1 1 16 68293 2 1 34 SER HB2 H -13.593 -5.931 -11.832 1.00 . B B . 34 SER HB2 1 1 16 68294 2 1 34 SER HB3 H -12.179 -6.699 -12.502 1.00 . B B . 34 SER HB3 1 1 16 68295 2 1 34 SER HG H -12.410 -6.431 -9.705 1.00 . B B . 34 SER HG 1 1 16 68296 2 1 34 SER N N -10.376 -5.161 -11.657 1.00 . B B . 34 SER N 1 1 16 68297 2 1 34 SER O O -11.894 -4.792 -9.057 1.00 . B B . 34 SER O 1 1 16 68298 2 1 34 SER OG O -12.483 -7.014 -10.481 1.00 . B B . 34 SER OG 1 1 16 68299 2 1 35 ILE C C -14.574 -2.427 -8.837 1.00 . B B . 35 ILE C 1 1 16 68300 2 1 35 ILE CA C -13.064 -2.220 -8.973 1.00 . B B . 35 ILE CA 1 1 16 68301 2 1 35 ILE CB C -12.700 -0.716 -9.002 1.00 . B B . 35 ILE CB 1 1 16 68302 2 1 35 ILE CD1 C -10.101 -1.040 -9.089 1.00 . B B . 35 ILE CD1 1 1 16 68303 2 1 35 ILE CG1 C -11.347 -0.354 -9.665 1.00 . B B . 35 ILE CG1 1 1 16 68304 2 1 35 ILE CG2 C -12.748 -0.183 -7.558 1.00 . B B . 35 ILE CG2 1 1 16 68305 2 1 35 ILE H H -12.740 -2.538 -11.090 1.00 . B B . 35 ILE H 1 1 16 68306 2 1 35 ILE HA H -12.612 -2.665 -8.090 1.00 . B B . 35 ILE HA 1 1 16 68307 2 1 35 ILE HB H -13.471 -0.191 -9.572 1.00 . B B . 35 ILE HB 1 1 16 68308 2 1 35 ILE HD11 H -10.144 -2.114 -9.261 1.00 . B B . 35 ILE HD11 1 1 16 68309 2 1 35 ILE HD12 H -9.218 -0.648 -9.593 1.00 . B B . 35 ILE HD12 1 1 16 68310 2 1 35 ILE HD13 H -10.011 -0.844 -8.022 1.00 . B B . 35 ILE HD13 1 1 16 68311 2 1 35 ILE HG12 H -11.403 -0.586 -10.730 1.00 . B B . 35 ILE HG12 1 1 16 68312 2 1 35 ILE HG13 H -11.204 0.725 -9.586 1.00 . B B . 35 ILE HG13 1 1 16 68313 2 1 35 ILE HG21 H -12.556 0.889 -7.557 1.00 . B B . 35 ILE HG21 1 1 16 68314 2 1 35 ILE HG22 H -13.732 -0.360 -7.124 1.00 . B B . 35 ILE HG22 1 1 16 68315 2 1 35 ILE HG23 H -12.003 -0.678 -6.936 1.00 . B B . 35 ILE HG23 1 1 16 68316 2 1 35 ILE N N -12.587 -2.947 -10.166 1.00 . B B . 35 ILE N 1 1 16 68317 2 1 35 ILE O O -15.328 -2.005 -9.713 1.00 . B B . 35 ILE O 1 1 16 68318 2 1 36 LYS C C -17.000 -3.019 -6.285 1.00 . B B . 36 LYS C 1 1 16 68319 2 1 36 LYS CA C -16.365 -3.582 -7.563 1.00 . B B . 36 LYS CA 1 1 16 68320 2 1 36 LYS CB C -16.278 -5.123 -7.539 1.00 . B B . 36 LYS CB 1 1 16 68321 2 1 36 LYS CD C -17.624 -7.275 -7.833 1.00 . B B . 36 LYS CD 1 1 16 68322 2 1 36 LYS CE C -19.000 -7.954 -7.700 1.00 . B B . 36 LYS CE 1 1 16 68323 2 1 36 LYS CG C -17.663 -5.781 -7.483 1.00 . B B . 36 LYS CG 1 1 16 68324 2 1 36 LYS H H -14.398 -3.240 -6.965 1.00 . B B . 36 LYS H 1 1 16 68325 2 1 36 LYS HA H -16.965 -3.276 -8.413 1.00 . B B . 36 LYS HA 1 1 16 68326 2 1 36 LYS HB2 H -15.768 -5.455 -8.444 1.00 . B B . 36 LYS HB2 1 1 16 68327 2 1 36 LYS HB3 H -15.688 -5.445 -6.678 1.00 . B B . 36 LYS HB3 1 1 16 68328 2 1 36 LYS HD2 H -17.256 -7.401 -8.855 1.00 . B B . 36 LYS HD2 1 1 16 68329 2 1 36 LYS HD3 H -16.926 -7.773 -7.158 1.00 . B B . 36 LYS HD3 1 1 16 68330 2 1 36 LYS HE2 H -18.859 -9.031 -7.832 1.00 . B B . 36 LYS HE2 1 1 16 68331 2 1 36 LYS HE3 H -19.392 -7.786 -6.695 1.00 . B B . 36 LYS HE3 1 1 16 68332 2 1 36 LYS HG2 H -18.087 -5.655 -6.486 1.00 . B B . 36 LYS HG2 1 1 16 68333 2 1 36 LYS HG3 H -18.291 -5.269 -8.200 1.00 . B B . 36 LYS HG3 1 1 16 68334 2 1 36 LYS HZ1 H -20.274 -6.518 -8.610 1.00 . B B . 36 LYS HZ1 1 1 16 68335 2 1 36 LYS HZ2 H -19.639 -7.581 -9.666 1.00 . B B . 36 LYS HZ2 1 1 16 68336 2 1 36 LYS HZ3 H -20.829 -8.040 -8.746 1.00 . B B . 36 LYS HZ3 1 1 16 68337 2 1 36 LYS N N -15.016 -3.068 -7.751 1.00 . B B . 36 LYS N 1 1 16 68338 2 1 36 LYS NZ N -19.978 -7.482 -8.709 1.00 . B B . 36 LYS NZ 1 1 16 68339 2 1 36 LYS O O -16.306 -2.786 -5.300 1.00 . B B . 36 LYS O 1 1 16 68340 2 1 37 GLY C C -19.659 -0.825 -5.627 1.00 . B B . 37 GLY C 1 1 16 68341 2 1 37 GLY CA C -19.134 -2.207 -5.234 1.00 . B B . 37 GLY CA 1 1 16 68342 2 1 37 GLY H H -18.792 -3.004 -7.180 1.00 . B B . 37 GLY H 1 1 16 68343 2 1 37 GLY HA2 H -20.005 -2.836 -5.049 1.00 . B B . 37 GLY HA2 1 1 16 68344 2 1 37 GLY HA3 H -18.552 -2.109 -4.317 1.00 . B B . 37 GLY HA3 1 1 16 68345 2 1 37 GLY N N -18.322 -2.815 -6.299 1.00 . B B . 37 GLY N 1 1 16 68346 2 1 37 GLY O O -20.762 -0.454 -5.231 1.00 . B B . 37 GLY O 1 1 16 68347 2 1 38 LEU C C -20.272 0.757 -8.267 1.00 . B B . 38 LEU C 1 1 16 68348 2 1 38 LEU CA C -19.342 1.135 -7.104 1.00 . B B . 38 LEU CA 1 1 16 68349 2 1 38 LEU CB C -18.107 1.970 -7.501 1.00 . B B . 38 LEU CB 1 1 16 68350 2 1 38 LEU CD1 C -17.240 1.609 -9.906 1.00 . B B . 38 LEU CD1 1 1 16 68351 2 1 38 LEU CD2 C -15.658 1.742 -8.016 1.00 . B B . 38 LEU CD2 1 1 16 68352 2 1 38 LEU CG C -17.068 1.288 -8.421 1.00 . B B . 38 LEU CG 1 1 16 68353 2 1 38 LEU H H -18.050 -0.511 -6.781 1.00 . B B . 38 LEU H 1 1 16 68354 2 1 38 LEU HA H -19.920 1.722 -6.386 1.00 . B B . 38 LEU HA 1 1 16 68355 2 1 38 LEU HB2 H -18.428 2.903 -7.955 1.00 . B B . 38 LEU HB2 1 1 16 68356 2 1 38 LEU HB3 H -17.608 2.238 -6.570 1.00 . B B . 38 LEU HB3 1 1 16 68357 2 1 38 LEU HD11 H -16.878 2.610 -10.113 1.00 . B B . 38 LEU HD11 1 1 16 68358 2 1 38 LEU HD12 H -16.642 0.909 -10.488 1.00 . B B . 38 LEU HD12 1 1 16 68359 2 1 38 LEU HD13 H -18.285 1.528 -10.198 1.00 . B B . 38 LEU HD13 1 1 16 68360 2 1 38 LEU HD21 H -15.430 1.391 -7.010 1.00 . B B . 38 LEU HD21 1 1 16 68361 2 1 38 LEU HD22 H -14.927 1.335 -8.711 1.00 . B B . 38 LEU HD22 1 1 16 68362 2 1 38 LEU HD23 H -15.596 2.831 -8.037 1.00 . B B . 38 LEU HD23 1 1 16 68363 2 1 38 LEU HG H -17.136 0.208 -8.310 1.00 . B B . 38 LEU HG 1 1 16 68364 2 1 38 LEU N N -18.903 -0.095 -6.449 1.00 . B B . 38 LEU N 1 1 16 68365 2 1 38 LEU O O -19.931 -0.117 -9.063 1.00 . B B . 38 LEU O 1 1 16 68366 2 1 39 THR C C -22.189 1.529 -10.699 1.00 . B B . 39 THR C 1 1 16 68367 2 1 39 THR CA C -22.523 1.024 -9.292 1.00 . B B . 39 THR CA 1 1 16 68368 2 1 39 THR CB C -23.898 1.463 -8.781 1.00 . B B . 39 THR CB 1 1 16 68369 2 1 39 THR CG2 C -24.174 2.958 -8.960 1.00 . B B . 39 THR CG2 1 1 16 68370 2 1 39 THR H H -21.648 2.074 -7.634 1.00 . B B . 39 THR H 1 1 16 68371 2 1 39 THR HA H -22.543 -0.060 -9.376 1.00 . B B . 39 THR HA 1 1 16 68372 2 1 39 THR HB H -23.975 1.222 -7.719 1.00 . B B . 39 THR HB 1 1 16 68373 2 1 39 THR HG1 H -24.904 -0.169 -9.115 1.00 . B B . 39 THR HG1 1 1 16 68374 2 1 39 THR HG21 H -23.404 3.542 -8.460 1.00 . B B . 39 THR HG21 1 1 16 68375 2 1 39 THR HG22 H -24.196 3.222 -10.018 1.00 . B B . 39 THR HG22 1 1 16 68376 2 1 39 THR HG23 H -25.142 3.199 -8.522 1.00 . B B . 39 THR HG23 1 1 16 68377 2 1 39 THR N N -21.464 1.362 -8.320 1.00 . B B . 39 THR N 1 1 16 68378 2 1 39 THR O O -21.166 2.181 -10.882 1.00 . B B . 39 THR O 1 1 16 68379 2 1 39 THR OG1 O -24.874 0.723 -9.474 1.00 . B B . 39 THR OG1 1 1 16 68380 2 1 40 GLU C C -22.454 2.889 -13.483 1.00 . B B . 40 GLU C 1 1 16 68381 2 1 40 GLU CA C -22.703 1.424 -13.099 1.00 . B B . 40 GLU CA 1 1 16 68382 2 1 40 GLU CB C -23.706 0.727 -14.031 1.00 . B B . 40 GLU CB 1 1 16 68383 2 1 40 GLU CD C -25.670 0.678 -15.532 1.00 . B B . 40 GLU CD 1 1 16 68384 2 1 40 GLU CG C -24.955 1.499 -14.461 1.00 . B B . 40 GLU CG 1 1 16 68385 2 1 40 GLU H H -23.908 0.789 -11.446 1.00 . B B . 40 GLU H 1 1 16 68386 2 1 40 GLU HA H -21.759 0.906 -13.249 1.00 . B B . 40 GLU HA 1 1 16 68387 2 1 40 GLU HB2 H -23.169 0.449 -14.936 1.00 . B B . 40 GLU HB2 1 1 16 68388 2 1 40 GLU HB3 H -24.035 -0.193 -13.555 1.00 . B B . 40 GLU HB3 1 1 16 68389 2 1 40 GLU HG2 H -25.608 1.659 -13.602 1.00 . B B . 40 GLU HG2 1 1 16 68390 2 1 40 GLU HG3 H -24.679 2.464 -14.888 1.00 . B B . 40 GLU HG3 1 1 16 68391 2 1 40 GLU N N -23.024 1.212 -11.686 1.00 . B B . 40 GLU N 1 1 16 68392 2 1 40 GLU O O -22.943 3.821 -12.843 1.00 . B B . 40 GLU O 1 1 16 68393 2 1 40 GLU OE1 O -25.192 0.635 -16.687 1.00 . B B . 40 GLU OE1 1 1 16 68394 2 1 40 GLU OE2 O -26.648 -0.031 -15.211 1.00 . B B . 40 GLU OE2 1 1 16 68395 2 1 41 GLY C C -19.832 4.750 -14.556 1.00 . B B . 41 GLY C 1 1 16 68396 2 1 41 GLY CA C -21.237 4.389 -15.031 1.00 . B B . 41 GLY CA 1 1 16 68397 2 1 41 GLY H H -21.313 2.248 -15.012 1.00 . B B . 41 GLY H 1 1 16 68398 2 1 41 GLY HA2 H -21.229 4.375 -16.121 1.00 . B B . 41 GLY HA2 1 1 16 68399 2 1 41 GLY HA3 H -21.926 5.163 -14.687 1.00 . B B . 41 GLY HA3 1 1 16 68400 2 1 41 GLY N N -21.671 3.079 -14.548 1.00 . B B . 41 GLY N 1 1 16 68401 2 1 41 GLY O O -19.114 3.939 -13.979 1.00 . B B . 41 GLY O 1 1 16 68402 2 1 42 LEU C C -17.721 6.885 -13.292 1.00 . B B . 42 LEU C 1 1 16 68403 2 1 42 LEU CA C -18.059 6.504 -14.745 1.00 . B B . 42 LEU CA 1 1 16 68404 2 1 42 LEU CB C -17.967 7.760 -15.636 1.00 . B B . 42 LEU CB 1 1 16 68405 2 1 42 LEU CD1 C -19.634 7.403 -17.597 1.00 . B B . 42 LEU CD1 1 1 16 68406 2 1 42 LEU CD2 C -17.607 8.817 -17.882 1.00 . B B . 42 LEU CD2 1 1 16 68407 2 1 42 LEU CG C -18.169 7.584 -17.157 1.00 . B B . 42 LEU CG 1 1 16 68408 2 1 42 LEU H H -20.060 6.564 -15.356 1.00 . B B . 42 LEU H 1 1 16 68409 2 1 42 LEU HA H -17.336 5.763 -15.102 1.00 . B B . 42 LEU HA 1 1 16 68410 2 1 42 LEU HB2 H -18.706 8.478 -15.281 1.00 . B B . 42 LEU HB2 1 1 16 68411 2 1 42 LEU HB3 H -16.977 8.189 -15.475 1.00 . B B . 42 LEU HB3 1 1 16 68412 2 1 42 LEU HD11 H -20.259 8.184 -17.164 1.00 . B B . 42 LEU HD11 1 1 16 68413 2 1 42 LEU HD12 H -19.704 7.459 -18.684 1.00 . B B . 42 LEU HD12 1 1 16 68414 2 1 42 LEU HD13 H -20.010 6.425 -17.304 1.00 . B B . 42 LEU HD13 1 1 16 68415 2 1 42 LEU HD21 H -16.553 8.945 -17.637 1.00 . B B . 42 LEU HD21 1 1 16 68416 2 1 42 LEU HD22 H -17.694 8.686 -18.961 1.00 . B B . 42 LEU HD22 1 1 16 68417 2 1 42 LEU HD23 H -18.156 9.712 -17.583 1.00 . B B . 42 LEU HD23 1 1 16 68418 2 1 42 LEU HG H -17.607 6.716 -17.470 1.00 . B B . 42 LEU HG 1 1 16 68419 2 1 42 LEU N N -19.411 5.973 -14.872 1.00 . B B . 42 LEU N 1 1 16 68420 2 1 42 LEU O O -18.402 7.736 -12.719 1.00 . B B . 42 LEU O 1 1 16 68421 2 1 43 HIS C C -14.591 7.147 -11.685 1.00 . B B . 43 HIS C 1 1 16 68422 2 1 43 HIS CA C -16.052 6.719 -11.448 1.00 . B B . 43 HIS CA 1 1 16 68423 2 1 43 HIS CB C -16.215 5.550 -10.447 1.00 . B B . 43 HIS CB 1 1 16 68424 2 1 43 HIS CD2 C -18.491 4.477 -10.927 1.00 . B B . 43 HIS CD2 1 1 16 68425 2 1 43 HIS CE1 C -19.600 5.035 -9.102 1.00 . B B . 43 HIS CE1 1 1 16 68426 2 1 43 HIS CG C -17.657 5.219 -10.141 1.00 . B B . 43 HIS CG 1 1 16 68427 2 1 43 HIS H H -16.129 5.631 -13.282 1.00 . B B . 43 HIS H 1 1 16 68428 2 1 43 HIS HA H -16.588 7.579 -11.041 1.00 . B B . 43 HIS HA 1 1 16 68429 2 1 43 HIS HB2 H -15.740 4.656 -10.830 1.00 . B B . 43 HIS HB2 1 1 16 68430 2 1 43 HIS HB3 H -15.708 5.775 -9.513 1.00 . B B . 43 HIS HB3 1 1 16 68431 2 1 43 HIS HD1 H -18.003 6.001 -8.167 1.00 . B B . 43 HIS HD1 1 1 16 68432 2 1 43 HIS HD2 H -18.222 3.994 -11.853 1.00 . B B . 43 HIS HD2 1 1 16 68433 2 1 43 HIS HE1 H -20.348 5.110 -8.322 1.00 . B B . 43 HIS HE1 1 1 16 68434 2 1 43 HIS HE2 H -20.490 3.793 -10.580 1.00 . B B . 43 HIS HE2 1 1 16 68435 2 1 43 HIS N N -16.629 6.333 -12.747 1.00 . B B . 43 HIS N 1 1 16 68436 2 1 43 HIS ND1 N -18.356 5.531 -8.995 1.00 . B B . 43 HIS ND1 1 1 16 68437 2 1 43 HIS NE2 N -19.702 4.376 -10.274 1.00 . B B . 43 HIS NE2 1 1 16 68438 2 1 43 HIS O O -13.875 6.460 -12.403 1.00 . B B . 43 HIS O 1 1 16 68439 2 1 44 GLY C C -11.631 8.228 -11.018 1.00 . B B . 44 GLY C 1 1 16 68440 2 1 44 GLY CA C -12.883 8.970 -11.494 1.00 . B B . 44 GLY CA 1 1 16 68441 2 1 44 GLY H H -14.793 8.787 -10.554 1.00 . B B . 44 GLY H 1 1 16 68442 2 1 44 GLY HA2 H -12.782 9.111 -12.566 1.00 . B B . 44 GLY HA2 1 1 16 68443 2 1 44 GLY HA3 H -12.915 9.942 -11.027 1.00 . B B . 44 GLY HA3 1 1 16 68444 2 1 44 GLY N N -14.160 8.305 -11.185 1.00 . B B . 44 GLY N 1 1 16 68445 2 1 44 GLY O O -11.768 7.289 -10.238 1.00 . B B . 44 GLY O 1 1 16 68446 2 1 45 PHE C C -7.920 8.543 -11.359 1.00 . B B . 45 PHE C 1 1 16 68447 2 1 45 PHE CA C -9.235 7.742 -11.281 1.00 . B B . 45 PHE CA 1 1 16 68448 2 1 45 PHE CB C -9.309 6.572 -12.296 1.00 . B B . 45 PHE CB 1 1 16 68449 2 1 45 PHE CD1 C -9.290 4.679 -10.615 1.00 . B B . 45 PHE CD1 1 1 16 68450 2 1 45 PHE CD2 C -7.979 4.437 -12.641 1.00 . B B . 45 PHE CD2 1 1 16 68451 2 1 45 PHE CE1 C -8.925 3.379 -10.228 1.00 . B B . 45 PHE CE1 1 1 16 68452 2 1 45 PHE CE2 C -7.586 3.148 -12.242 1.00 . B B . 45 PHE CE2 1 1 16 68453 2 1 45 PHE CG C -8.810 5.221 -11.819 1.00 . B B . 45 PHE CG 1 1 16 68454 2 1 45 PHE CZ C -8.067 2.614 -11.035 1.00 . B B . 45 PHE CZ 1 1 16 68455 2 1 45 PHE H H -10.327 9.430 -12.033 1.00 . B B . 45 PHE H 1 1 16 68456 2 1 45 PHE HA H -9.290 7.329 -10.275 1.00 . B B . 45 PHE HA 1 1 16 68457 2 1 45 PHE HB2 H -10.346 6.409 -12.581 1.00 . B B . 45 PHE HB2 1 1 16 68458 2 1 45 PHE HB3 H -8.790 6.857 -13.211 1.00 . B B . 45 PHE HB3 1 1 16 68459 2 1 45 PHE HD1 H -9.976 5.244 -10.005 1.00 . B B . 45 PHE HD1 1 1 16 68460 2 1 45 PHE HD2 H -7.683 4.810 -13.605 1.00 . B B . 45 PHE HD2 1 1 16 68461 2 1 45 PHE HE1 H -9.325 2.964 -9.319 1.00 . B B . 45 PHE HE1 1 1 16 68462 2 1 45 PHE HE2 H -6.950 2.552 -12.883 1.00 . B B . 45 PHE HE2 1 1 16 68463 2 1 45 PHE HZ H -7.800 1.609 -10.741 1.00 . B B . 45 PHE HZ 1 1 16 68464 2 1 45 PHE N N -10.426 8.582 -11.482 1.00 . B B . 45 PHE N 1 1 16 68465 2 1 45 PHE O O -7.393 8.824 -12.440 1.00 . B B . 45 PHE O 1 1 16 68466 2 1 46 HIS C C -5.012 9.215 -9.378 1.00 . B B . 46 HIS C 1 1 16 68467 2 1 46 HIS CA C -6.226 9.829 -10.103 1.00 . B B . 46 HIS CA 1 1 16 68468 2 1 46 HIS CB C -6.744 11.134 -9.454 1.00 . B B . 46 HIS CB 1 1 16 68469 2 1 46 HIS CD2 C -5.218 11.568 -7.455 1.00 . B B . 46 HIS CD2 1 1 16 68470 2 1 46 HIS CE1 C -6.684 12.133 -5.900 1.00 . B B . 46 HIS CE1 1 1 16 68471 2 1 46 HIS CG C -6.448 11.377 -7.992 1.00 . B B . 46 HIS CG 1 1 16 68472 2 1 46 HIS H H -7.730 8.542 -9.328 1.00 . B B . 46 HIS H 1 1 16 68473 2 1 46 HIS HA H -5.896 10.080 -11.109 1.00 . B B . 46 HIS HA 1 1 16 68474 2 1 46 HIS HB2 H -6.289 11.969 -9.973 1.00 . B B . 46 HIS HB2 1 1 16 68475 2 1 46 HIS HB3 H -7.817 11.232 -9.627 1.00 . B B . 46 HIS HB3 1 1 16 68476 2 1 46 HIS HD1 H -8.328 11.569 -7.049 1.00 . B B . 46 HIS HD1 1 1 16 68477 2 1 46 HIS HD2 H -4.299 11.402 -7.981 1.00 . B B . 46 HIS HD2 1 1 16 68478 2 1 46 HIS HE1 H -7.131 12.379 -4.948 1.00 . B B . 46 HIS HE1 1 1 16 68479 2 1 46 HIS N N -7.346 8.888 -10.201 1.00 . B B . 46 HIS N 1 1 16 68480 2 1 46 HIS ND1 N -7.331 11.710 -7.003 1.00 . B B . 46 HIS ND1 1 1 16 68481 2 1 46 HIS NE2 N -5.371 12.077 -6.169 1.00 . B B . 46 HIS NE2 1 1 16 68482 2 1 46 HIS O O -5.194 8.618 -8.317 1.00 . B B . 46 HIS O 1 1 16 68483 2 1 47 VAL C C -1.883 10.195 -8.547 1.00 . B B . 47 VAL C 1 1 16 68484 2 1 47 VAL CA C -2.554 8.974 -9.178 1.00 . B B . 47 VAL CA 1 1 16 68485 2 1 47 VAL CB C -1.574 8.052 -9.964 1.00 . B B . 47 VAL CB 1 1 16 68486 2 1 47 VAL CG1 C -2.197 7.375 -11.196 1.00 . B B . 47 VAL CG1 1 1 16 68487 2 1 47 VAL CG2 C -0.193 8.655 -10.260 1.00 . B B . 47 VAL CG2 1 1 16 68488 2 1 47 VAL H H -3.666 10.047 -10.669 1.00 . B B . 47 VAL H 1 1 16 68489 2 1 47 VAL HA H -2.881 8.350 -8.351 1.00 . B B . 47 VAL HA 1 1 16 68490 2 1 47 VAL HB H -1.332 7.231 -9.300 1.00 . B B . 47 VAL HB 1 1 16 68491 2 1 47 VAL HG11 H -1.486 6.676 -11.637 1.00 . B B . 47 VAL HG11 1 1 16 68492 2 1 47 VAL HG12 H -3.087 6.819 -10.899 1.00 . B B . 47 VAL HG12 1 1 16 68493 2 1 47 VAL HG13 H -2.474 8.113 -11.941 1.00 . B B . 47 VAL HG13 1 1 16 68494 2 1 47 VAL HG21 H 0.401 7.965 -10.860 1.00 . B B . 47 VAL HG21 1 1 16 68495 2 1 47 VAL HG22 H -0.279 9.602 -10.768 1.00 . B B . 47 VAL HG22 1 1 16 68496 2 1 47 VAL HG23 H 0.328 8.838 -9.321 1.00 . B B . 47 VAL HG23 1 1 16 68497 2 1 47 VAL N N -3.782 9.401 -9.890 1.00 . B B . 47 VAL N 1 1 16 68498 2 1 47 VAL O O -1.867 11.284 -9.123 1.00 . B B . 47 VAL O 1 1 16 68499 2 1 48 HIS C C 0.500 10.756 -5.845 1.00 . B B . 48 HIS C 1 1 16 68500 2 1 48 HIS CA C -0.884 11.063 -6.457 1.00 . B B . 48 HIS CA 1 1 16 68501 2 1 48 HIS CB C -2.001 11.485 -5.470 1.00 . B B . 48 HIS CB 1 1 16 68502 2 1 48 HIS CD2 C -3.572 9.404 -5.349 1.00 . B B . 48 HIS CD2 1 1 16 68503 2 1 48 HIS CE1 C -4.066 9.441 -3.184 1.00 . B B . 48 HIS CE1 1 1 16 68504 2 1 48 HIS CG C -2.882 10.445 -4.798 1.00 . B B . 48 HIS CG 1 1 16 68505 2 1 48 HIS H H -1.332 9.050 -6.985 1.00 . B B . 48 HIS H 1 1 16 68506 2 1 48 HIS HA H -0.690 11.940 -7.069 1.00 . B B . 48 HIS HA 1 1 16 68507 2 1 48 HIS HB2 H -1.539 12.079 -4.683 1.00 . B B . 48 HIS HB2 1 1 16 68508 2 1 48 HIS HB3 H -2.679 12.143 -6.009 1.00 . B B . 48 HIS HB3 1 1 16 68509 2 1 48 HIS HD1 H -2.987 11.212 -2.842 1.00 . B B . 48 HIS HD1 1 1 16 68510 2 1 48 HIS HD2 H -3.597 9.141 -6.393 1.00 . B B . 48 HIS HD2 1 1 16 68511 2 1 48 HIS HE1 H -4.508 9.226 -2.221 1.00 . B B . 48 HIS HE1 1 1 16 68512 2 1 48 HIS N N -1.355 10.006 -7.343 1.00 . B B . 48 HIS N 1 1 16 68513 2 1 48 HIS ND1 N -3.231 10.458 -3.473 1.00 . B B . 48 HIS ND1 1 1 16 68514 2 1 48 HIS NE2 N -4.260 8.748 -4.323 1.00 . B B . 48 HIS NE2 1 1 16 68515 2 1 48 HIS O O 0.963 9.615 -5.848 1.00 . B B . 48 HIS O 1 1 16 68516 2 1 49 GLU C C 2.840 11.150 -3.654 1.00 . B B . 49 GLU C 1 1 16 68517 2 1 49 GLU CA C 2.639 11.703 -5.079 1.00 . B B . 49 GLU CA 1 1 16 68518 2 1 49 GLU CB C 3.376 13.028 -5.351 1.00 . B B . 49 GLU CB 1 1 16 68519 2 1 49 GLU CD C 5.585 11.943 -5.977 1.00 . B B . 49 GLU CD 1 1 16 68520 2 1 49 GLU CG C 4.889 12.974 -5.088 1.00 . B B . 49 GLU CG 1 1 16 68521 2 1 49 GLU H H 0.783 12.706 -5.356 1.00 . B B . 49 GLU H 1 1 16 68522 2 1 49 GLU HA H 3.074 10.971 -5.757 1.00 . B B . 49 GLU HA 1 1 16 68523 2 1 49 GLU HB2 H 3.241 13.267 -6.403 1.00 . B B . 49 GLU HB2 1 1 16 68524 2 1 49 GLU HB3 H 2.929 13.845 -4.781 1.00 . B B . 49 GLU HB3 1 1 16 68525 2 1 49 GLU HG2 H 5.313 13.959 -5.290 1.00 . B B . 49 GLU HG2 1 1 16 68526 2 1 49 GLU HG3 H 5.077 12.743 -4.041 1.00 . B B . 49 GLU HG3 1 1 16 68527 2 1 49 GLU N N 1.234 11.813 -5.475 1.00 . B B . 49 GLU N 1 1 16 68528 2 1 49 GLU O O 2.259 11.679 -2.706 1.00 . B B . 49 GLU O 1 1 16 68529 2 1 49 GLU OE1 O 5.524 10.740 -5.642 1.00 . B B . 49 GLU OE1 1 1 16 68530 2 1 49 GLU OE2 O 6.171 12.340 -7.005 1.00 . B B . 49 GLU OE2 1 1 16 68531 2 1 50 PHE C C 3.680 8.100 -2.026 1.00 . B B . 50 PHE C 1 1 16 68532 2 1 50 PHE CA C 4.333 9.431 -2.443 1.00 . B B . 50 PHE CA 1 1 16 68533 2 1 50 PHE CB C 4.615 10.357 -1.240 1.00 . B B . 50 PHE CB 1 1 16 68534 2 1 50 PHE CD1 C 6.910 11.108 -2.033 1.00 . B B . 50 PHE CD1 1 1 16 68535 2 1 50 PHE CD2 C 5.406 12.770 -1.098 1.00 . B B . 50 PHE CD2 1 1 16 68536 2 1 50 PHE CE1 C 7.925 12.075 -2.143 1.00 . B B . 50 PHE CE1 1 1 16 68537 2 1 50 PHE CE2 C 6.410 13.747 -1.235 1.00 . B B . 50 PHE CE2 1 1 16 68538 2 1 50 PHE CG C 5.654 11.440 -1.489 1.00 . B B . 50 PHE CG 1 1 16 68539 2 1 50 PHE CZ C 7.671 13.399 -1.748 1.00 . B B . 50 PHE CZ 1 1 16 68540 2 1 50 PHE H H 4.123 9.889 -4.466 1.00 . B B . 50 PHE H 1 1 16 68541 2 1 50 PHE HA H 5.304 9.120 -2.824 1.00 . B B . 50 PHE HA 1 1 16 68542 2 1 50 PHE HB2 H 3.683 10.801 -0.893 1.00 . B B . 50 PHE HB2 1 1 16 68543 2 1 50 PHE HB3 H 4.989 9.754 -0.413 1.00 . B B . 50 PHE HB3 1 1 16 68544 2 1 50 PHE HD1 H 7.113 10.097 -2.345 1.00 . B B . 50 PHE HD1 1 1 16 68545 2 1 50 PHE HD2 H 4.444 13.039 -0.684 1.00 . B B . 50 PHE HD2 1 1 16 68546 2 1 50 PHE HE1 H 8.910 11.793 -2.502 1.00 . B B . 50 PHE HE1 1 1 16 68547 2 1 50 PHE HE2 H 6.215 14.764 -0.926 1.00 . B B . 50 PHE HE2 1 1 16 68548 2 1 50 PHE HZ H 8.451 14.142 -1.834 1.00 . B B . 50 PHE HZ 1 1 16 68549 2 1 50 PHE N N 3.699 10.121 -3.578 1.00 . B B . 50 PHE N 1 1 16 68550 2 1 50 PHE O O 2.506 7.824 -2.275 1.00 . B B . 50 PHE O 1 1 16 68551 2 1 51 GLY C C 4.167 5.893 0.722 1.00 . B B . 51 GLY C 1 1 16 68552 2 1 51 GLY CA C 4.077 5.950 -0.803 1.00 . B B . 51 GLY CA 1 1 16 68553 2 1 51 GLY H H 5.451 7.515 -1.275 1.00 . B B . 51 GLY H 1 1 16 68554 2 1 51 GLY HA2 H 3.057 5.710 -1.107 1.00 . B B . 51 GLY HA2 1 1 16 68555 2 1 51 GLY HA3 H 4.751 5.199 -1.207 1.00 . B B . 51 GLY HA3 1 1 16 68556 2 1 51 GLY N N 4.472 7.254 -1.358 1.00 . B B . 51 GLY N 1 1 16 68557 2 1 51 GLY O O 3.486 5.077 1.343 1.00 . B B . 51 GLY O 1 1 16 68558 2 1 52 ASP C C 3.717 7.747 3.289 1.00 . B B . 52 ASP C 1 1 16 68559 2 1 52 ASP CA C 5.025 7.109 2.752 1.00 . B B . 52 ASP CA 1 1 16 68560 2 1 52 ASP CB C 6.222 8.077 2.937 1.00 . B B . 52 ASP CB 1 1 16 68561 2 1 52 ASP CG C 7.617 7.436 2.891 1.00 . B B . 52 ASP CG 1 1 16 68562 2 1 52 ASP H H 5.531 7.354 0.705 1.00 . B B . 52 ASP H 1 1 16 68563 2 1 52 ASP HA H 5.227 6.193 3.299 1.00 . B B . 52 ASP HA 1 1 16 68564 2 1 52 ASP HB2 H 6.160 8.876 2.198 1.00 . B B . 52 ASP HB2 1 1 16 68565 2 1 52 ASP HB3 H 6.151 8.554 3.916 1.00 . B B . 52 ASP HB3 1 1 16 68566 2 1 52 ASP N N 4.932 6.812 1.315 1.00 . B B . 52 ASP N 1 1 16 68567 2 1 52 ASP O O 3.737 8.748 4.000 1.00 . B B . 52 ASP O 1 1 16 68568 2 1 52 ASP OD1 O 7.785 6.338 2.313 1.00 . B B . 52 ASP OD1 1 1 16 68569 2 1 52 ASP OD2 O 8.530 7.970 3.569 1.00 . B B . 52 ASP OD2 1 1 16 68570 2 1 53 ASN C C 0.034 6.759 2.869 1.00 . B B . 53 ASN C 1 1 16 68571 2 1 53 ASN CA C 1.224 7.698 3.193 1.00 . B B . 53 ASN CA 1 1 16 68572 2 1 53 ASN CB C 1.100 9.002 2.407 1.00 . B B . 53 ASN CB 1 1 16 68573 2 1 53 ASN CG C 1.222 8.861 0.882 1.00 . B B . 53 ASN CG 1 1 16 68574 2 1 53 ASN H H 2.660 6.248 2.507 1.00 . B B . 53 ASN H 1 1 16 68575 2 1 53 ASN HA H 1.128 7.984 4.234 1.00 . B B . 53 ASN HA 1 1 16 68576 2 1 53 ASN HB2 H 0.130 9.415 2.671 1.00 . B B . 53 ASN HB2 1 1 16 68577 2 1 53 ASN HB3 H 1.836 9.704 2.785 1.00 . B B . 53 ASN HB3 1 1 16 68578 2 1 53 ASN HD21 H 1.520 6.850 0.893 1.00 . B B . 53 ASN HD21 1 1 16 68579 2 1 53 ASN HD22 H 1.502 7.629 -0.670 1.00 . B B . 53 ASN HD22 1 1 16 68580 2 1 53 ASN N N 2.569 7.109 3.030 1.00 . B B . 53 ASN N 1 1 16 68581 2 1 53 ASN ND2 N 1.393 7.667 0.334 1.00 . B B . 53 ASN ND2 1 1 16 68582 2 1 53 ASN O O -1.007 7.169 2.349 1.00 . B B . 53 ASN O 1 1 16 68583 2 1 53 ASN OD1 O 1.160 9.843 0.164 1.00 . B B . 53 ASN OD1 1 1 16 68584 2 1 54 THR C C -2.053 4.482 3.903 1.00 . B B . 54 THR C 1 1 16 68585 2 1 54 THR CA C -0.772 4.373 3.049 1.00 . B B . 54 THR CA 1 1 16 68586 2 1 54 THR CB C -0.020 3.071 3.335 1.00 . B B . 54 THR CB 1 1 16 68587 2 1 54 THR CG2 C 1.274 2.948 2.541 1.00 . B B . 54 THR CG2 1 1 16 68588 2 1 54 THR H H 1.075 5.231 3.610 1.00 . B B . 54 THR H 1 1 16 68589 2 1 54 THR HA H -1.104 4.342 2.011 1.00 . B B . 54 THR HA 1 1 16 68590 2 1 54 THR HB H -0.667 2.243 3.062 1.00 . B B . 54 THR HB 1 1 16 68591 2 1 54 THR HG1 H -0.495 3.020 5.208 1.00 . B B . 54 THR HG1 1 1 16 68592 2 1 54 THR HG21 H 1.110 3.188 1.494 1.00 . B B . 54 THR HG21 1 1 16 68593 2 1 54 THR HG22 H 2.056 3.588 2.950 1.00 . B B . 54 THR HG22 1 1 16 68594 2 1 54 THR HG23 H 1.606 1.926 2.610 1.00 . B B . 54 THR HG23 1 1 16 68595 2 1 54 THR N N 0.192 5.475 3.182 1.00 . B B . 54 THR N 1 1 16 68596 2 1 54 THR O O -2.489 3.496 4.485 1.00 . B B . 54 THR O 1 1 16 68597 2 1 54 THR OG1 O 0.335 3.010 4.699 1.00 . B B . 54 THR OG1 1 1 16 68598 2 1 55 ALA C C -4.909 6.717 3.808 1.00 . B B . 55 ALA C 1 1 16 68599 2 1 55 ALA CA C -3.930 5.907 4.687 1.00 . B B . 55 ALA CA 1 1 16 68600 2 1 55 ALA CB C -3.642 6.591 6.031 1.00 . B B . 55 ALA CB 1 1 16 68601 2 1 55 ALA H H -2.198 6.463 3.583 1.00 . B B . 55 ALA H 1 1 16 68602 2 1 55 ALA HA H -4.423 4.953 4.887 1.00 . B B . 55 ALA HA 1 1 16 68603 2 1 55 ALA HB1 H -3.200 7.574 5.868 1.00 . B B . 55 ALA HB1 1 1 16 68604 2 1 55 ALA HB2 H -4.570 6.702 6.590 1.00 . B B . 55 ALA HB2 1 1 16 68605 2 1 55 ALA HB3 H -2.952 5.979 6.614 1.00 . B B . 55 ALA HB3 1 1 16 68606 2 1 55 ALA N N -2.639 5.672 4.031 1.00 . B B . 55 ALA N 1 1 16 68607 2 1 55 ALA O O -5.952 7.162 4.285 1.00 . B B . 55 ALA O 1 1 16 68608 2 1 56 GLY C C -5.332 9.294 2.187 1.00 . B B . 56 GLY C 1 1 16 68609 2 1 56 GLY CA C -5.348 7.855 1.672 1.00 . B B . 56 GLY CA 1 1 16 68610 2 1 56 GLY H H -3.694 6.614 2.193 1.00 . B B . 56 GLY H 1 1 16 68611 2 1 56 GLY HA2 H -4.928 7.834 0.666 1.00 . B B . 56 GLY HA2 1 1 16 68612 2 1 56 GLY HA3 H -6.377 7.500 1.655 1.00 . B B . 56 GLY HA3 1 1 16 68613 2 1 56 GLY N N -4.566 6.980 2.542 1.00 . B B . 56 GLY N 1 1 16 68614 2 1 56 GLY O O -4.402 9.691 2.879 1.00 . B B . 56 GLY O 1 1 16 68615 2 1 57 CYS C C -6.186 12.064 3.542 1.00 . B B . 57 CYS C 1 1 16 68616 2 1 57 CYS CA C -6.373 11.557 2.093 1.00 . B B . 57 CYS CA 1 1 16 68617 2 1 57 CYS CB C -7.638 12.142 1.449 1.00 . B B . 57 CYS CB 1 1 16 68618 2 1 57 CYS H H -7.084 9.712 1.301 1.00 . B B . 57 CYS H 1 1 16 68619 2 1 57 CYS HA H -5.513 11.978 1.563 1.00 . B B . 57 CYS HA 1 1 16 68620 2 1 57 CYS HB2 H -8.530 11.730 1.924 1.00 . B B . 57 CYS HB2 1 1 16 68621 2 1 57 CYS HB3 H -7.626 13.224 1.602 1.00 . B B . 57 CYS HB3 1 1 16 68622 2 1 57 CYS HG H -6.420 12.289 -0.603 1.00 . B B . 57 CYS HG 1 1 16 68623 2 1 57 CYS N N -6.346 10.100 1.868 1.00 . B B . 57 CYS N 1 1 16 68624 2 1 57 CYS O O -6.099 13.274 3.727 1.00 . B B . 57 CYS O 1 1 16 68625 2 1 57 CYS SG S -7.642 11.797 -0.335 1.00 . B B . 57 CYS SG 1 1 16 68626 2 1 58 THR C C -4.187 11.506 6.113 1.00 . B B . 58 THR C 1 1 16 68627 2 1 58 THR CA C -5.714 11.559 5.933 1.00 . B B . 58 THR CA 1 1 16 68628 2 1 58 THR CB C -6.479 10.732 6.970 1.00 . B B . 58 THR CB 1 1 16 68629 2 1 58 THR CG2 C -6.162 9.241 6.952 1.00 . B B . 58 THR CG2 1 1 16 68630 2 1 58 THR H H -6.239 10.211 4.345 1.00 . B B . 58 THR H 1 1 16 68631 2 1 58 THR HA H -5.992 12.602 6.102 1.00 . B B . 58 THR HA 1 1 16 68632 2 1 58 THR HB H -7.545 10.860 6.783 1.00 . B B . 58 THR HB 1 1 16 68633 2 1 58 THR HG1 H -5.235 11.424 8.256 1.00 . B B . 58 THR HG1 1 1 16 68634 2 1 58 THR HG21 H -5.088 9.076 7.027 1.00 . B B . 58 THR HG21 1 1 16 68635 2 1 58 THR HG22 H -6.659 8.755 7.792 1.00 . B B . 58 THR HG22 1 1 16 68636 2 1 58 THR HG23 H -6.541 8.803 6.033 1.00 . B B . 58 THR HG23 1 1 16 68637 2 1 58 THR N N -6.141 11.194 4.562 1.00 . B B . 58 THR N 1 1 16 68638 2 1 58 THR O O -3.677 11.650 7.222 1.00 . B B . 58 THR O 1 1 16 68639 2 1 58 THR OG1 O -6.185 11.223 8.250 1.00 . B B . 58 THR OG1 1 1 16 68640 2 1 59 SER C C -1.434 11.632 3.543 1.00 . B B . 59 SER C 1 1 16 68641 2 1 59 SER CA C -1.971 11.328 4.957 1.00 . B B . 59 SER CA 1 1 16 68642 2 1 59 SER CB C -1.357 9.998 5.432 1.00 . B B . 59 SER CB 1 1 16 68643 2 1 59 SER H H -3.945 11.030 4.194 1.00 . B B . 59 SER H 1 1 16 68644 2 1 59 SER HA H -1.598 12.121 5.603 1.00 . B B . 59 SER HA 1 1 16 68645 2 1 59 SER HB2 H -1.651 9.204 4.743 1.00 . B B . 59 SER HB2 1 1 16 68646 2 1 59 SER HB3 H -0.269 10.086 5.413 1.00 . B B . 59 SER HB3 1 1 16 68647 2 1 59 SER HG H -2.291 10.372 7.108 1.00 . B B . 59 SER HG 1 1 16 68648 2 1 59 SER N N -3.444 11.270 5.036 1.00 . B B . 59 SER N 1 1 16 68649 2 1 59 SER O O -0.420 12.310 3.418 1.00 . B B . 59 SER O 1 1 16 68650 2 1 59 SER OG O -1.764 9.641 6.744 1.00 . B B . 59 SER OG 1 1 16 68651 2 1 60 ALA C C -2.157 12.538 0.407 1.00 . B B . 60 ALA C 1 1 16 68652 2 1 60 ALA CA C -1.649 11.263 1.092 1.00 . B B . 60 ALA CA 1 1 16 68653 2 1 60 ALA CB C -2.122 10.022 0.321 1.00 . B B . 60 ALA CB 1 1 16 68654 2 1 60 ALA H H -2.896 10.566 2.642 1.00 . B B . 60 ALA H 1 1 16 68655 2 1 60 ALA HA H -0.558 11.292 1.078 1.00 . B B . 60 ALA HA 1 1 16 68656 2 1 60 ALA HB1 H -1.757 9.117 0.801 1.00 . B B . 60 ALA HB1 1 1 16 68657 2 1 60 ALA HB2 H -3.209 9.998 0.271 1.00 . B B . 60 ALA HB2 1 1 16 68658 2 1 60 ALA HB3 H -1.721 10.057 -0.691 1.00 . B B . 60 ALA HB3 1 1 16 68659 2 1 60 ALA N N -2.082 11.137 2.483 1.00 . B B . 60 ALA N 1 1 16 68660 2 1 60 ALA O O -3.321 12.924 0.564 1.00 . B B . 60 ALA O 1 1 16 68661 2 1 61 GLY C C -2.402 14.232 -2.416 1.00 . B B . 61 GLY C 1 1 16 68662 2 1 61 GLY CA C -1.563 14.398 -1.136 1.00 . B B . 61 GLY CA 1 1 16 68663 2 1 61 GLY H H -0.374 12.726 -0.521 1.00 . B B . 61 GLY H 1 1 16 68664 2 1 61 GLY HA2 H -2.099 15.079 -0.475 1.00 . B B . 61 GLY HA2 1 1 16 68665 2 1 61 GLY HA3 H -0.610 14.845 -1.419 1.00 . B B . 61 GLY HA3 1 1 16 68666 2 1 61 GLY N N -1.293 13.144 -0.417 1.00 . B B . 61 GLY N 1 1 16 68667 2 1 61 GLY O O -2.877 13.132 -2.695 1.00 . B B . 61 GLY O 1 1 16 68668 2 1 62 PRO C C -2.375 14.952 -5.638 1.00 . B B . 62 PRO C 1 1 16 68669 2 1 62 PRO CA C -3.307 15.345 -4.478 1.00 . B B . 62 PRO CA 1 1 16 68670 2 1 62 PRO CB C -3.796 16.793 -4.610 1.00 . B B . 62 PRO CB 1 1 16 68671 2 1 62 PRO CD C -2.208 16.676 -2.826 1.00 . B B . 62 PRO CD 1 1 16 68672 2 1 62 PRO CG C -2.651 17.581 -3.977 1.00 . B B . 62 PRO CG 1 1 16 68673 2 1 62 PRO HA H -4.171 14.664 -4.494 1.00 . B B . 62 PRO HA 1 1 16 68674 2 1 62 PRO HB2 H -3.975 17.094 -5.644 1.00 . B B . 62 PRO HB2 1 1 16 68675 2 1 62 PRO HB3 H -4.704 16.926 -4.020 1.00 . B B . 62 PRO HB3 1 1 16 68676 2 1 62 PRO HD2 H -1.127 16.744 -2.693 1.00 . B B . 62 PRO HD2 1 1 16 68677 2 1 62 PRO HD3 H -2.720 16.974 -1.911 1.00 . B B . 62 PRO HD3 1 1 16 68678 2 1 62 PRO HG2 H -1.836 17.687 -4.694 1.00 . B B . 62 PRO HG2 1 1 16 68679 2 1 62 PRO HG3 H -2.981 18.556 -3.619 1.00 . B B . 62 PRO HG3 1 1 16 68680 2 1 62 PRO N N -2.610 15.319 -3.187 1.00 . B B . 62 PRO N 1 1 16 68681 2 1 62 PRO O O -1.204 14.615 -5.449 1.00 . B B . 62 PRO O 1 1 16 68682 2 1 63 HIS C C -1.279 15.563 -8.630 1.00 . B B . 63 HIS C 1 1 16 68683 2 1 63 HIS CA C -2.233 14.512 -8.060 1.00 . B B . 63 HIS CA 1 1 16 68684 2 1 63 HIS CB C -3.225 14.005 -9.103 1.00 . B B . 63 HIS CB 1 1 16 68685 2 1 63 HIS CD2 C -5.566 14.731 -8.402 1.00 . B B . 63 HIS CD2 1 1 16 68686 2 1 63 HIS CE1 C -6.221 15.769 -10.223 1.00 . B B . 63 HIS CE1 1 1 16 68687 2 1 63 HIS CG C -4.502 14.773 -9.254 1.00 . B B . 63 HIS CG 1 1 16 68688 2 1 63 HIS H H -3.841 15.350 -6.976 1.00 . B B . 63 HIS H 1 1 16 68689 2 1 63 HIS HA H -1.629 13.650 -7.787 1.00 . B B . 63 HIS HA 1 1 16 68690 2 1 63 HIS HB2 H -2.720 13.926 -10.067 1.00 . B B . 63 HIS HB2 1 1 16 68691 2 1 63 HIS HB3 H -3.510 13.007 -8.831 1.00 . B B . 63 HIS HB3 1 1 16 68692 2 1 63 HIS HD2 H -5.607 14.220 -7.452 1.00 . B B . 63 HIS HD2 1 1 16 68693 2 1 63 HIS HE1 H -6.898 16.135 -10.982 1.00 . B B . 63 HIS HE1 1 1 16 68694 2 1 63 HIS HE2 H -7.587 15.240 -8.748 1.00 . B B . 63 HIS HE2 1 1 16 68695 2 1 63 HIS N N -2.918 14.965 -6.858 1.00 . B B . 63 HIS N 1 1 16 68696 2 1 63 HIS ND1 N -4.949 15.369 -10.423 1.00 . B B . 63 HIS ND1 1 1 16 68697 2 1 63 HIS NE2 N -6.612 15.322 -9.027 1.00 . B B . 63 HIS NE2 1 1 16 68698 2 1 63 HIS O O -1.677 16.545 -9.262 1.00 . B B . 63 HIS O 1 1 16 68699 2 1 64 PHE C C 1.041 16.458 -10.403 1.00 . B B . 64 PHE C 1 1 16 68700 2 1 64 PHE CA C 1.147 16.026 -8.933 1.00 . B B . 64 PHE CA 1 1 16 68701 2 1 64 PHE CB C 2.439 15.249 -8.624 1.00 . B B . 64 PHE CB 1 1 16 68702 2 1 64 PHE CD1 C 1.691 13.130 -9.932 1.00 . B B . 64 PHE CD1 1 1 16 68703 2 1 64 PHE CD2 C 3.972 13.320 -9.128 1.00 . B B . 64 PHE CD2 1 1 16 68704 2 1 64 PHE CE1 C 1.982 11.858 -10.450 1.00 . B B . 64 PHE CE1 1 1 16 68705 2 1 64 PHE CE2 C 4.261 12.043 -9.640 1.00 . B B . 64 PHE CE2 1 1 16 68706 2 1 64 PHE CG C 2.687 13.880 -9.264 1.00 . B B . 64 PHE CG 1 1 16 68707 2 1 64 PHE CZ C 3.267 11.312 -10.308 1.00 . B B . 64 PHE CZ 1 1 16 68708 2 1 64 PHE H H 0.212 14.447 -7.898 1.00 . B B . 64 PHE H 1 1 16 68709 2 1 64 PHE HA H 1.182 16.939 -8.337 1.00 . B B . 64 PHE HA 1 1 16 68710 2 1 64 PHE HB2 H 3.282 15.891 -8.877 1.00 . B B . 64 PHE HB2 1 1 16 68711 2 1 64 PHE HB3 H 2.482 15.113 -7.544 1.00 . B B . 64 PHE HB3 1 1 16 68712 2 1 64 PHE HD1 H 0.690 13.504 -10.061 1.00 . B B . 64 PHE HD1 1 1 16 68713 2 1 64 PHE HD2 H 4.747 13.861 -8.603 1.00 . B B . 64 PHE HD2 1 1 16 68714 2 1 64 PHE HE1 H 1.210 11.294 -10.950 1.00 . B B . 64 PHE HE1 1 1 16 68715 2 1 64 PHE HE2 H 5.246 11.617 -9.497 1.00 . B B . 64 PHE HE2 1 1 16 68716 2 1 64 PHE HZ H 3.494 10.329 -10.699 1.00 . B B . 64 PHE HZ 1 1 16 68717 2 1 64 PHE N N 0.006 15.270 -8.443 1.00 . B B . 64 PHE N 1 1 16 68718 2 1 64 PHE O O 0.646 15.712 -11.302 1.00 . B B . 64 PHE O 1 1 16 68719 2 1 65 ASN C C 2.829 18.744 -12.463 1.00 . B B . 65 ASN C 1 1 16 68720 2 1 65 ASN CA C 1.418 18.338 -11.966 1.00 . B B . 65 ASN CA 1 1 16 68721 2 1 65 ASN CB C 0.416 19.513 -11.949 1.00 . B B . 65 ASN CB 1 1 16 68722 2 1 65 ASN CG C 0.888 20.732 -11.164 1.00 . B B . 65 ASN CG 1 1 16 68723 2 1 65 ASN H H 1.650 18.279 -9.834 1.00 . B B . 65 ASN H 1 1 16 68724 2 1 65 ASN HA H 1.040 17.619 -12.692 1.00 . B B . 65 ASN HA 1 1 16 68725 2 1 65 ASN HB2 H 0.222 19.819 -12.977 1.00 . B B . 65 ASN HB2 1 1 16 68726 2 1 65 ASN HB3 H -0.524 19.181 -11.509 1.00 . B B . 65 ASN HB3 1 1 16 68727 2 1 65 ASN HD21 H -0.195 22.021 -12.306 1.00 . B B . 65 ASN HD21 1 1 16 68728 2 1 65 ASN HD22 H 0.787 22.717 -11.025 1.00 . B B . 65 ASN HD22 1 1 16 68729 2 1 65 ASN N N 1.424 17.707 -10.641 1.00 . B B . 65 ASN N 1 1 16 68730 2 1 65 ASN ND2 N 0.451 21.920 -11.543 1.00 . B B . 65 ASN ND2 1 1 16 68731 2 1 65 ASN O O 2.958 19.846 -12.993 1.00 . B B . 65 ASN O 1 1 16 68732 2 1 65 ASN OD1 O 1.653 20.615 -10.220 1.00 . B B . 65 ASN OD1 1 1 16 68733 2 1 66 PRO C C 5.580 18.946 -13.960 1.00 . B B . 66 PRO C 1 1 16 68734 2 1 66 PRO CA C 5.273 18.279 -12.610 1.00 . B B . 66 PRO CA 1 1 16 68735 2 1 66 PRO CB C 6.108 17.009 -12.399 1.00 . B B . 66 PRO CB 1 1 16 68736 2 1 66 PRO CD C 3.813 16.456 -12.114 1.00 . B B . 66 PRO CD 1 1 16 68737 2 1 66 PRO CG C 5.120 15.870 -12.638 1.00 . B B . 66 PRO CG 1 1 16 68738 2 1 66 PRO HA H 5.538 18.991 -11.834 1.00 . B B . 66 PRO HA 1 1 16 68739 2 1 66 PRO HB2 H 6.958 16.952 -13.082 1.00 . B B . 66 PRO HB2 1 1 16 68740 2 1 66 PRO HB3 H 6.455 16.973 -11.365 1.00 . B B . 66 PRO HB3 1 1 16 68741 2 1 66 PRO HD2 H 2.963 15.981 -12.606 1.00 . B B . 66 PRO HD2 1 1 16 68742 2 1 66 PRO HD3 H 3.765 16.298 -11.038 1.00 . B B . 66 PRO HD3 1 1 16 68743 2 1 66 PRO HG2 H 5.034 15.672 -13.708 1.00 . B B . 66 PRO HG2 1 1 16 68744 2 1 66 PRO HG3 H 5.404 14.966 -12.098 1.00 . B B . 66 PRO HG3 1 1 16 68745 2 1 66 PRO N N 3.875 17.885 -12.391 1.00 . B B . 66 PRO N 1 1 16 68746 2 1 66 PRO O O 6.447 19.809 -14.024 1.00 . B B . 66 PRO O 1 1 16 68747 2 1 67 LEU C C 4.251 20.591 -16.470 1.00 . B B . 67 LEU C 1 1 16 68748 2 1 67 LEU CA C 4.971 19.221 -16.354 1.00 . B B . 67 LEU CA 1 1 16 68749 2 1 67 LEU CB C 4.497 18.206 -17.414 1.00 . B B . 67 LEU CB 1 1 16 68750 2 1 67 LEU CD1 C 5.859 16.138 -16.664 1.00 . B B . 67 LEU CD1 1 1 16 68751 2 1 67 LEU CD2 C 4.943 16.314 -18.982 1.00 . B B . 67 LEU CD2 1 1 16 68752 2 1 67 LEU CG C 5.519 17.114 -17.804 1.00 . B B . 67 LEU CG 1 1 16 68753 2 1 67 LEU H H 4.217 17.826 -14.931 1.00 . B B . 67 LEU H 1 1 16 68754 2 1 67 LEU HA H 6.023 19.443 -16.543 1.00 . B B . 67 LEU HA 1 1 16 68755 2 1 67 LEU HB2 H 3.580 17.731 -17.069 1.00 . B B . 67 LEU HB2 1 1 16 68756 2 1 67 LEU HB3 H 4.267 18.760 -18.325 1.00 . B B . 67 LEU HB3 1 1 16 68757 2 1 67 LEU HD11 H 4.946 15.713 -16.248 1.00 . B B . 67 LEU HD11 1 1 16 68758 2 1 67 LEU HD12 H 6.488 15.331 -17.044 1.00 . B B . 67 LEU HD12 1 1 16 68759 2 1 67 LEU HD13 H 6.416 16.652 -15.881 1.00 . B B . 67 LEU HD13 1 1 16 68760 2 1 67 LEU HD21 H 4.738 16.981 -19.820 1.00 . B B . 67 LEU HD21 1 1 16 68761 2 1 67 LEU HD22 H 5.664 15.564 -19.308 1.00 . B B . 67 LEU HD22 1 1 16 68762 2 1 67 LEU HD23 H 4.018 15.816 -18.686 1.00 . B B . 67 LEU HD23 1 1 16 68763 2 1 67 LEU HG H 6.440 17.597 -18.135 1.00 . B B . 67 LEU HG 1 1 16 68764 2 1 67 LEU N N 4.849 18.602 -15.024 1.00 . B B . 67 LEU N 1 1 16 68765 2 1 67 LEU O O 4.257 21.204 -17.527 1.00 . B B . 67 LEU O 1 1 16 68766 2 1 68 SER C C 1.455 22.144 -16.202 1.00 . B B . 68 SER C 1 1 16 68767 2 1 68 SER CA C 2.703 22.225 -15.299 1.00 . B B . 68 SER CA 1 1 16 68768 2 1 68 SER CB C 3.537 23.491 -15.549 1.00 . B B . 68 SER CB 1 1 16 68769 2 1 68 SER H H 3.610 20.442 -14.592 1.00 . B B . 68 SER H 1 1 16 68770 2 1 68 SER HA H 2.350 22.287 -14.271 1.00 . B B . 68 SER HA 1 1 16 68771 2 1 68 SER HB2 H 4.417 23.479 -14.905 1.00 . B B . 68 SER HB2 1 1 16 68772 2 1 68 SER HB3 H 3.858 23.537 -16.591 1.00 . B B . 68 SER HB3 1 1 16 68773 2 1 68 SER HG H 2.110 24.707 -15.966 1.00 . B B . 68 SER HG 1 1 16 68774 2 1 68 SER N N 3.533 21.008 -15.427 1.00 . B B . 68 SER N 1 1 16 68775 2 1 68 SER O O 1.035 23.097 -16.869 1.00 . B B . 68 SER O 1 1 16 68776 2 1 68 SER OG O 2.754 24.630 -15.248 1.00 . B B . 68 SER OG 1 1 16 68777 2 1 69 ARG C C -1.620 20.553 -16.276 1.00 . B B . 69 ARG C 1 1 16 68778 2 1 69 ARG CA C -0.279 20.551 -16.995 1.00 . B B . 69 ARG CA 1 1 16 68779 2 1 69 ARG CB C 0.071 19.121 -17.440 1.00 . B B . 69 ARG CB 1 1 16 68780 2 1 69 ARG CD C 0.896 19.343 -19.792 1.00 . B B . 69 ARG CD 1 1 16 68781 2 1 69 ARG CG C 1.298 19.071 -18.356 1.00 . B B . 69 ARG CG 1 1 16 68782 2 1 69 ARG CZ C -0.002 17.957 -21.645 1.00 . B B . 69 ARG CZ 1 1 16 68783 2 1 69 ARG H H 1.139 20.289 -15.499 1.00 . B B . 69 ARG H 1 1 16 68784 2 1 69 ARG HA H -0.327 21.205 -17.862 1.00 . B B . 69 ARG HA 1 1 16 68785 2 1 69 ARG HB2 H 0.311 18.527 -16.562 1.00 . B B . 69 ARG HB2 1 1 16 68786 2 1 69 ARG HB3 H -0.786 18.661 -17.938 1.00 . B B . 69 ARG HB3 1 1 16 68787 2 1 69 ARG HD2 H 0.101 20.082 -19.776 1.00 . B B . 69 ARG HD2 1 1 16 68788 2 1 69 ARG HD3 H 1.755 19.727 -20.341 1.00 . B B . 69 ARG HD3 1 1 16 68789 2 1 69 ARG HE H 0.415 17.297 -19.761 1.00 . B B . 69 ARG HE 1 1 16 68790 2 1 69 ARG HG2 H 2.038 19.806 -18.049 1.00 . B B . 69 ARG HG2 1 1 16 68791 2 1 69 ARG HG3 H 1.746 18.080 -18.298 1.00 . B B . 69 ARG HG3 1 1 16 68792 2 1 69 ARG HH11 H -0.213 19.934 -22.075 1.00 . B B . 69 ARG HH11 1 1 16 68793 2 1 69 ARG HH12 H -0.705 18.826 -23.313 1.00 . B B . 69 ARG HH12 1 1 16 68794 2 1 69 ARG HH21 H -0.170 15.935 -21.566 1.00 . B B . 69 ARG HH21 1 1 16 68795 2 1 69 ARG HH22 H -0.885 16.758 -22.956 1.00 . B B . 69 ARG HH22 1 1 16 68796 2 1 69 ARG N N 0.785 20.994 -16.113 1.00 . B B . 69 ARG N 1 1 16 68797 2 1 69 ARG NE N 0.434 18.092 -20.397 1.00 . B B . 69 ARG NE 1 1 16 68798 2 1 69 ARG NH1 N -0.198 18.977 -22.445 1.00 . B B . 69 ARG NH1 1 1 16 68799 2 1 69 ARG NH2 N -0.337 16.772 -22.097 1.00 . B B . 69 ARG NH2 1 1 16 68800 2 1 69 ARG O O -1.666 20.555 -15.042 1.00 . B B . 69 ARG O 1 1 16 68801 2 1 70 LYS C C -4.165 18.752 -16.133 1.00 . B B . 70 LYS C 1 1 16 68802 2 1 70 LYS CA C -4.045 20.256 -16.464 1.00 . B B . 70 LYS CA 1 1 16 68803 2 1 70 LYS CB C -5.157 20.835 -17.369 1.00 . B B . 70 LYS CB 1 1 16 68804 2 1 70 LYS CD C -4.328 23.311 -16.943 1.00 . B B . 70 LYS CD 1 1 16 68805 2 1 70 LYS CE C -3.502 24.389 -17.675 1.00 . B B . 70 LYS CE 1 1 16 68806 2 1 70 LYS CG C -4.899 22.257 -17.919 1.00 . B B . 70 LYS CG 1 1 16 68807 2 1 70 LYS H H -2.608 20.612 -18.034 1.00 . B B . 70 LYS H 1 1 16 68808 2 1 70 LYS HA H -4.121 20.764 -15.504 1.00 . B B . 70 LYS HA 1 1 16 68809 2 1 70 LYS HB2 H -5.330 20.162 -18.208 1.00 . B B . 70 LYS HB2 1 1 16 68810 2 1 70 LYS HB3 H -6.096 20.848 -16.824 1.00 . B B . 70 LYS HB3 1 1 16 68811 2 1 70 LYS HD2 H -5.167 23.789 -16.435 1.00 . B B . 70 LYS HD2 1 1 16 68812 2 1 70 LYS HD3 H -3.703 22.860 -16.175 1.00 . B B . 70 LYS HD3 1 1 16 68813 2 1 70 LYS HE2 H -4.068 24.713 -18.553 1.00 . B B . 70 LYS HE2 1 1 16 68814 2 1 70 LYS HE3 H -3.385 25.249 -17.012 1.00 . B B . 70 LYS HE3 1 1 16 68815 2 1 70 LYS HG2 H -4.226 22.163 -18.759 1.00 . B B . 70 LYS HG2 1 1 16 68816 2 1 70 LYS HG3 H -5.834 22.640 -18.331 1.00 . B B . 70 LYS HG3 1 1 16 68817 2 1 70 LYS HZ1 H -1.673 24.587 -18.673 1.00 . B B . 70 LYS HZ1 1 1 16 68818 2 1 70 LYS HZ2 H -1.553 23.680 -17.316 1.00 . B B . 70 LYS HZ2 1 1 16 68819 2 1 70 LYS HZ3 H -2.226 23.060 -18.663 1.00 . B B . 70 LYS HZ3 1 1 16 68820 2 1 70 LYS N N -2.718 20.525 -17.024 1.00 . B B . 70 LYS N 1 1 16 68821 2 1 70 LYS NZ N -2.154 23.909 -18.098 1.00 . B B . 70 LYS NZ 1 1 16 68822 2 1 70 LYS O O -3.218 17.990 -16.362 1.00 . B B . 70 LYS O 1 1 16 68823 2 1 71 HIS C C -5.156 15.880 -16.059 1.00 . B B . 71 HIS C 1 1 16 68824 2 1 71 HIS CA C -5.430 16.964 -14.990 1.00 . B B . 71 HIS CA 1 1 16 68825 2 1 71 HIS CB C -6.764 16.842 -14.248 1.00 . B B . 71 HIS CB 1 1 16 68826 2 1 71 HIS CD2 C -8.263 14.876 -13.698 1.00 . B B . 71 HIS CD2 1 1 16 68827 2 1 71 HIS CE1 C -6.926 13.605 -12.525 1.00 . B B . 71 HIS CE1 1 1 16 68828 2 1 71 HIS CG C -7.046 15.494 -13.655 1.00 . B B . 71 HIS CG 1 1 16 68829 2 1 71 HIS H H -6.004 19.000 -15.343 1.00 . B B . 71 HIS H 1 1 16 68830 2 1 71 HIS HA H -4.676 16.814 -14.238 1.00 . B B . 71 HIS HA 1 1 16 68831 2 1 71 HIS HB2 H -6.795 17.573 -13.443 1.00 . B B . 71 HIS HB2 1 1 16 68832 2 1 71 HIS HB3 H -7.572 17.073 -14.926 1.00 . B B . 71 HIS HB3 1 1 16 68833 2 1 71 HIS HD2 H -9.162 15.256 -14.165 1.00 . B B . 71 HIS HD2 1 1 16 68834 2 1 71 HIS HE1 H -6.603 12.797 -11.893 1.00 . B B . 71 HIS HE1 1 1 16 68835 2 1 71 HIS HE2 H -8.893 13.037 -12.820 1.00 . B B . 71 HIS HE2 1 1 16 68836 2 1 71 HIS N N -5.257 18.337 -15.485 1.00 . B B . 71 HIS N 1 1 16 68837 2 1 71 HIS ND1 N -6.185 14.663 -12.919 1.00 . B B . 71 HIS ND1 1 1 16 68838 2 1 71 HIS NE2 N -8.157 13.715 -13.008 1.00 . B B . 71 HIS NE2 1 1 16 68839 2 1 71 HIS O O -5.131 16.169 -17.245 1.00 . B B . 71 HIS O 1 1 16 68840 2 1 72 GLY C C -5.441 12.934 -17.369 1.00 . B B . 72 GLY C 1 1 16 68841 2 1 72 GLY CA C -4.356 13.573 -16.515 1.00 . B B . 72 GLY CA 1 1 16 68842 2 1 72 GLY H H -4.979 14.418 -14.673 1.00 . B B . 72 GLY H 1 1 16 68843 2 1 72 GLY HA2 H -3.637 13.984 -17.200 1.00 . B B . 72 GLY HA2 1 1 16 68844 2 1 72 GLY HA3 H -3.858 12.799 -15.935 1.00 . B B . 72 GLY HA3 1 1 16 68845 2 1 72 GLY N N -4.848 14.644 -15.645 1.00 . B B . 72 GLY N 1 1 16 68846 2 1 72 GLY O O -5.782 11.771 -17.153 1.00 . B B . 72 GLY O 1 1 16 68847 2 1 73 GLY C C -6.396 12.334 -20.363 1.00 . B B . 73 GLY C 1 1 16 68848 2 1 73 GLY CA C -6.989 13.181 -19.236 1.00 . B B . 73 GLY CA 1 1 16 68849 2 1 73 GLY H H -5.628 14.628 -18.519 1.00 . B B . 73 GLY H 1 1 16 68850 2 1 73 GLY HA2 H -7.706 12.615 -18.650 1.00 . B B . 73 GLY HA2 1 1 16 68851 2 1 73 GLY HA3 H -7.479 14.051 -19.660 1.00 . B B . 73 GLY HA3 1 1 16 68852 2 1 73 GLY N N -5.937 13.666 -18.370 1.00 . B B . 73 GLY N 1 1 16 68853 2 1 73 GLY O O -5.548 12.835 -21.098 1.00 . B B . 73 GLY O 1 1 16 68854 2 1 74 PRO C C -7.149 10.804 -23.002 1.00 . B B . 74 PRO C 1 1 16 68855 2 1 74 PRO CA C -6.456 10.294 -21.728 1.00 . B B . 74 PRO CA 1 1 16 68856 2 1 74 PRO CB C -6.852 8.854 -21.390 1.00 . B B . 74 PRO CB 1 1 16 68857 2 1 74 PRO CD C -7.745 10.310 -19.712 1.00 . B B . 74 PRO CD 1 1 16 68858 2 1 74 PRO CG C -8.066 9.028 -20.481 1.00 . B B . 74 PRO CG 1 1 16 68859 2 1 74 PRO HA H -5.378 10.346 -21.879 1.00 . B B . 74 PRO HA 1 1 16 68860 2 1 74 PRO HB2 H -7.090 8.267 -22.279 1.00 . B B . 74 PRO HB2 1 1 16 68861 2 1 74 PRO HB3 H -6.044 8.379 -20.830 1.00 . B B . 74 PRO HB3 1 1 16 68862 2 1 74 PRO HD2 H -8.668 10.856 -19.522 1.00 . B B . 74 PRO HD2 1 1 16 68863 2 1 74 PRO HD3 H -7.243 10.066 -18.775 1.00 . B B . 74 PRO HD3 1 1 16 68864 2 1 74 PRO HG2 H -8.959 9.179 -21.088 1.00 . B B . 74 PRO HG2 1 1 16 68865 2 1 74 PRO HG3 H -8.195 8.177 -19.811 1.00 . B B . 74 PRO HG3 1 1 16 68866 2 1 74 PRO N N -6.840 11.077 -20.558 1.00 . B B . 74 PRO N 1 1 16 68867 2 1 74 PRO O O -6.759 10.410 -24.095 1.00 . B B . 74 PRO O 1 1 16 68868 2 1 75 LYS C C -8.717 13.733 -24.236 1.00 . B B . 75 LYS C 1 1 16 68869 2 1 75 LYS CA C -8.920 12.222 -24.017 1.00 . B B . 75 LYS CA 1 1 16 68870 2 1 75 LYS CB C -10.401 11.801 -23.869 1.00 . B B . 75 LYS CB 1 1 16 68871 2 1 75 LYS CD C -12.237 13.584 -24.186 1.00 . B B . 75 LYS CD 1 1 16 68872 2 1 75 LYS CE C -12.406 15.064 -23.807 1.00 . B B . 75 LYS CE 1 1 16 68873 2 1 75 LYS CG C -11.339 12.818 -23.188 1.00 . B B . 75 LYS CG 1 1 16 68874 2 1 75 LYS H H -8.400 12.014 -21.962 1.00 . B B . 75 LYS H 1 1 16 68875 2 1 75 LYS HA H -8.548 11.755 -24.931 1.00 . B B . 75 LYS HA 1 1 16 68876 2 1 75 LYS HB2 H -10.773 11.585 -24.868 1.00 . B B . 75 LYS HB2 1 1 16 68877 2 1 75 LYS HB3 H -10.449 10.860 -23.317 1.00 . B B . 75 LYS HB3 1 1 16 68878 2 1 75 LYS HD2 H -11.843 13.514 -25.201 1.00 . B B . 75 LYS HD2 1 1 16 68879 2 1 75 LYS HD3 H -13.218 13.107 -24.187 1.00 . B B . 75 LYS HD3 1 1 16 68880 2 1 75 LYS HE2 H -13.421 15.389 -24.043 1.00 . B B . 75 LYS HE2 1 1 16 68881 2 1 75 LYS HE3 H -12.255 15.159 -22.726 1.00 . B B . 75 LYS HE3 1 1 16 68882 2 1 75 LYS HG2 H -11.992 12.280 -22.498 1.00 . B B . 75 LYS HG2 1 1 16 68883 2 1 75 LYS HG3 H -10.752 13.506 -22.583 1.00 . B B . 75 LYS HG3 1 1 16 68884 2 1 75 LYS HZ1 H -11.721 16.190 -25.440 1.00 . B B . 75 LYS HZ1 1 1 16 68885 2 1 75 LYS HZ2 H -11.225 16.766 -23.956 1.00 . B B . 75 LYS HZ2 1 1 16 68886 2 1 75 LYS HZ3 H -10.537 15.451 -24.593 1.00 . B B . 75 LYS HZ3 1 1 16 68887 2 1 75 LYS N N -8.157 11.683 -22.883 1.00 . B B . 75 LYS N 1 1 16 68888 2 1 75 LYS NZ N -11.430 15.931 -24.510 1.00 . B B . 75 LYS NZ 1 1 16 68889 2 1 75 LYS O O -9.307 14.290 -25.158 1.00 . B B . 75 LYS O 1 1 16 68890 2 1 76 ASP C C -6.210 16.038 -23.619 1.00 . B B . 76 ASP C 1 1 16 68891 2 1 76 ASP CA C -7.715 15.853 -23.403 1.00 . B B . 76 ASP CA 1 1 16 68892 2 1 76 ASP CB C -8.198 16.565 -22.121 1.00 . B B . 76 ASP CB 1 1 16 68893 2 1 76 ASP CG C -9.724 16.696 -22.083 1.00 . B B . 76 ASP CG 1 1 16 68894 2 1 76 ASP H H -7.374 13.902 -22.737 1.00 . B B . 76 ASP H 1 1 16 68895 2 1 76 ASP HA H -8.226 16.306 -24.255 1.00 . B B . 76 ASP HA 1 1 16 68896 2 1 76 ASP HB2 H -7.853 16.017 -21.244 1.00 . B B . 76 ASP HB2 1 1 16 68897 2 1 76 ASP HB3 H -7.764 17.566 -22.086 1.00 . B B . 76 ASP HB3 1 1 16 68898 2 1 76 ASP N N -7.997 14.420 -23.344 1.00 . B B . 76 ASP N 1 1 16 68899 2 1 76 ASP O O -5.391 15.229 -23.185 1.00 . B B . 76 ASP O 1 1 16 68900 2 1 76 ASP OD1 O -10.286 17.617 -22.718 1.00 . B B . 76 ASP OD1 1 1 16 68901 2 1 76 ASP OD2 O -10.399 15.791 -21.552 1.00 . B B . 76 ASP OD2 1 1 16 68902 2 1 77 GLU C C -3.589 17.853 -23.650 1.00 . B B . 77 GLU C 1 1 16 68903 2 1 77 GLU CA C -4.506 17.397 -24.788 1.00 . B B . 77 GLU CA 1 1 16 68904 2 1 77 GLU CB C -4.567 18.464 -25.890 1.00 . B B . 77 GLU CB 1 1 16 68905 2 1 77 GLU CD C -5.411 19.058 -28.179 1.00 . B B . 77 GLU CD 1 1 16 68906 2 1 77 GLU CG C -5.372 17.983 -27.103 1.00 . B B . 77 GLU CG 1 1 16 68907 2 1 77 GLU H H -6.586 17.767 -24.558 1.00 . B B . 77 GLU H 1 1 16 68908 2 1 77 GLU HA H -4.082 16.484 -25.209 1.00 . B B . 77 GLU HA 1 1 16 68909 2 1 77 GLU HB2 H -5.020 19.372 -25.487 1.00 . B B . 77 GLU HB2 1 1 16 68910 2 1 77 GLU HB3 H -3.551 18.696 -26.213 1.00 . B B . 77 GLU HB3 1 1 16 68911 2 1 77 GLU HG2 H -4.904 17.086 -27.512 1.00 . B B . 77 GLU HG2 1 1 16 68912 2 1 77 GLU HG3 H -6.394 17.737 -26.811 1.00 . B B . 77 GLU HG3 1 1 16 68913 2 1 77 GLU N N -5.863 17.115 -24.314 1.00 . B B . 77 GLU N 1 1 16 68914 2 1 77 GLU O O -2.363 17.822 -23.783 1.00 . B B . 77 GLU O 1 1 16 68915 2 1 77 GLU OE1 O -4.409 19.149 -28.918 1.00 . B B . 77 GLU OE1 1 1 16 68916 2 1 77 GLU OE2 O -6.437 19.768 -28.250 1.00 . B B . 77 GLU OE2 1 1 16 68917 2 1 78 GLU C C -3.741 17.270 -20.356 1.00 . B B . 78 GLU C 1 1 16 68918 2 1 78 GLU CA C -3.511 18.476 -21.254 1.00 . B B . 78 GLU CA 1 1 16 68919 2 1 78 GLU CB C -3.988 19.757 -20.575 1.00 . B B . 78 GLU CB 1 1 16 68920 2 1 78 GLU CD C -2.069 21.363 -20.703 1.00 . B B . 78 GLU CD 1 1 16 68921 2 1 78 GLU CG C -3.444 21.016 -21.263 1.00 . B B . 78 GLU CG 1 1 16 68922 2 1 78 GLU H H -5.167 18.007 -22.431 1.00 . B B . 78 GLU H 1 1 16 68923 2 1 78 GLU HA H -2.450 18.588 -21.428 1.00 . B B . 78 GLU HA 1 1 16 68924 2 1 78 GLU HB2 H -5.077 19.781 -20.561 1.00 . B B . 78 GLU HB2 1 1 16 68925 2 1 78 GLU HB3 H -3.613 19.732 -19.542 1.00 . B B . 78 GLU HB3 1 1 16 68926 2 1 78 GLU HG2 H -3.394 20.878 -22.343 1.00 . B B . 78 GLU HG2 1 1 16 68927 2 1 78 GLU HG3 H -4.117 21.848 -21.063 1.00 . B B . 78 GLU HG3 1 1 16 68928 2 1 78 GLU N N -4.184 18.223 -22.511 1.00 . B B . 78 GLU N 1 1 16 68929 2 1 78 GLU O O -4.867 16.890 -20.049 1.00 . B B . 78 GLU O 1 1 16 68930 2 1 78 GLU OE1 O -1.987 21.599 -19.477 1.00 . B B . 78 GLU OE1 1 1 16 68931 2 1 78 GLU OE2 O -1.070 21.352 -21.447 1.00 . B B . 78 GLU OE2 1 1 16 68932 2 1 79 ARG C C -1.288 15.560 -18.226 1.00 . B B . 79 ARG C 1 1 16 68933 2 1 79 ARG CA C -2.488 15.474 -19.179 1.00 . B B . 79 ARG CA 1 1 16 68934 2 1 79 ARG CB C -2.408 14.269 -20.146 1.00 . B B . 79 ARG CB 1 1 16 68935 2 1 79 ARG CD C -2.154 11.697 -20.309 1.00 . B B . 79 ARG CD 1 1 16 68936 2 1 79 ARG CG C -1.993 12.959 -19.460 1.00 . B B . 79 ARG CG 1 1 16 68937 2 1 79 ARG CZ C -1.518 9.289 -19.980 1.00 . B B . 79 ARG CZ 1 1 16 68938 2 1 79 ARG H H -1.781 17.075 -20.353 1.00 . B B . 79 ARG H 1 1 16 68939 2 1 79 ARG HA H -3.396 15.360 -18.595 1.00 . B B . 79 ARG HA 1 1 16 68940 2 1 79 ARG HB2 H -3.385 14.141 -20.611 1.00 . B B . 79 ARG HB2 1 1 16 68941 2 1 79 ARG HB3 H -1.688 14.478 -20.937 1.00 . B B . 79 ARG HB3 1 1 16 68942 2 1 79 ARG HD2 H -3.209 11.554 -20.552 1.00 . B B . 79 ARG HD2 1 1 16 68943 2 1 79 ARG HD3 H -1.583 11.807 -21.233 1.00 . B B . 79 ARG HD3 1 1 16 68944 2 1 79 ARG HE H -1.361 10.710 -18.600 1.00 . B B . 79 ARG HE 1 1 16 68945 2 1 79 ARG HG2 H -0.941 13.040 -19.185 1.00 . B B . 79 ARG HG2 1 1 16 68946 2 1 79 ARG HG3 H -2.580 12.817 -18.558 1.00 . B B . 79 ARG HG3 1 1 16 68947 2 1 79 ARG HH11 H -2.256 9.520 -21.859 1.00 . B B . 79 ARG HH11 1 1 16 68948 2 1 79 ARG HH12 H -1.662 7.917 -21.419 1.00 . B B . 79 ARG HH12 1 1 16 68949 2 1 79 ARG HH21 H -0.594 8.620 -18.302 1.00 . B B . 79 ARG HH21 1 1 16 68950 2 1 79 ARG HH22 H -0.787 7.472 -19.607 1.00 . B B . 79 ARG HH22 1 1 16 68951 2 1 79 ARG N N -2.615 16.691 -19.958 1.00 . B B . 79 ARG N 1 1 16 68952 2 1 79 ARG NE N -1.658 10.535 -19.549 1.00 . B B . 79 ARG NE 1 1 16 68953 2 1 79 ARG NH1 N -1.866 8.892 -21.182 1.00 . B B . 79 ARG NH1 1 1 16 68954 2 1 79 ARG NH2 N -0.986 8.385 -19.195 1.00 . B B . 79 ARG NH2 1 1 16 68955 2 1 79 ARG O O -0.158 15.811 -18.653 1.00 . B B . 79 ARG O 1 1 16 68956 2 1 80 HIS C C 0.100 13.718 -16.102 1.00 . B B . 80 HIS C 1 1 16 68957 2 1 80 HIS CA C -0.586 15.080 -15.870 1.00 . B B . 80 HIS CA 1 1 16 68958 2 1 80 HIS CB C -1.314 14.953 -14.519 1.00 . B B . 80 HIS CB 1 1 16 68959 2 1 80 HIS CD2 C -1.466 17.480 -14.214 1.00 . B B . 80 HIS CD2 1 1 16 68960 2 1 80 HIS CE1 C -2.949 17.608 -12.573 1.00 . B B . 80 HIS CE1 1 1 16 68961 2 1 80 HIS CG C -1.855 16.209 -13.900 1.00 . B B . 80 HIS CG 1 1 16 68962 2 1 80 HIS H H -2.544 15.382 -16.695 1.00 . B B . 80 HIS H 1 1 16 68963 2 1 80 HIS HA H 0.169 15.864 -15.830 1.00 . B B . 80 HIS HA 1 1 16 68964 2 1 80 HIS HB2 H -2.134 14.255 -14.662 1.00 . B B . 80 HIS HB2 1 1 16 68965 2 1 80 HIS HB3 H -0.643 14.512 -13.779 1.00 . B B . 80 HIS HB3 1 1 16 68966 2 1 80 HIS HD2 H -0.783 17.775 -15.021 1.00 . B B . 80 HIS HD2 1 1 16 68967 2 1 80 HIS HE1 H -3.654 18.024 -11.862 1.00 . B B . 80 HIS HE1 1 1 16 68968 2 1 80 HIS HE2 H -2.156 19.328 -13.477 1.00 . B B . 80 HIS HE2 1 1 16 68969 2 1 80 HIS N N -1.562 15.363 -16.935 1.00 . B B . 80 HIS N 1 1 16 68970 2 1 80 HIS ND1 N -2.831 16.301 -12.888 1.00 . B B . 80 HIS ND1 1 1 16 68971 2 1 80 HIS NE2 N -2.171 18.316 -13.403 1.00 . B B . 80 HIS NE2 1 1 16 68972 2 1 80 HIS O O -0.520 12.818 -16.662 1.00 . B B . 80 HIS O 1 1 16 68973 2 1 81 VAL C C 1.353 11.012 -15.197 1.00 . B B . 81 VAL C 1 1 16 68974 2 1 81 VAL CA C 2.090 12.276 -15.698 1.00 . B B . 81 VAL CA 1 1 16 68975 2 1 81 VAL CB C 3.485 12.424 -15.035 1.00 . B B . 81 VAL CB 1 1 16 68976 2 1 81 VAL CG1 C 3.404 12.557 -13.507 1.00 . B B . 81 VAL CG1 1 1 16 68977 2 1 81 VAL CG2 C 4.463 11.309 -15.423 1.00 . B B . 81 VAL CG2 1 1 16 68978 2 1 81 VAL H H 1.776 14.315 -15.125 1.00 . B B . 81 VAL H 1 1 16 68979 2 1 81 VAL HA H 2.260 12.149 -16.767 1.00 . B B . 81 VAL HA 1 1 16 68980 2 1 81 VAL HB H 3.897 13.367 -15.402 1.00 . B B . 81 VAL HB 1 1 16 68981 2 1 81 VAL HG11 H 3.055 11.621 -13.074 1.00 . B B . 81 VAL HG11 1 1 16 68982 2 1 81 VAL HG12 H 4.391 12.782 -13.105 1.00 . B B . 81 VAL HG12 1 1 16 68983 2 1 81 VAL HG13 H 2.723 13.363 -13.230 1.00 . B B . 81 VAL HG13 1 1 16 68984 2 1 81 VAL HG21 H 4.120 10.348 -15.040 1.00 . B B . 81 VAL HG21 1 1 16 68985 2 1 81 VAL HG22 H 4.548 11.257 -16.509 1.00 . B B . 81 VAL HG22 1 1 16 68986 2 1 81 VAL HG23 H 5.449 11.522 -15.008 1.00 . B B . 81 VAL HG23 1 1 16 68987 2 1 81 VAL N N 1.315 13.534 -15.570 1.00 . B B . 81 VAL N 1 1 16 68988 2 1 81 VAL O O 1.491 9.955 -15.808 1.00 . B B . 81 VAL O 1 1 16 68989 2 1 82 GLY C C -1.664 10.308 -13.167 1.00 . B B . 82 GLY C 1 1 16 68990 2 1 82 GLY CA C -0.255 9.978 -13.652 1.00 . B B . 82 GLY CA 1 1 16 68991 2 1 82 GLY H H 0.436 11.985 -13.645 1.00 . B B . 82 GLY H 1 1 16 68992 2 1 82 GLY HA2 H -0.323 9.204 -14.418 1.00 . B B . 82 GLY HA2 1 1 16 68993 2 1 82 GLY HA3 H 0.289 9.530 -12.823 1.00 . B B . 82 GLY HA3 1 1 16 68994 2 1 82 GLY N N 0.514 11.118 -14.151 1.00 . B B . 82 GLY N 1 1 16 68995 2 1 82 GLY O O -1.851 10.814 -12.070 1.00 . B B . 82 GLY O 1 1 16 68996 2 1 83 ASP C C -4.572 8.934 -14.950 1.00 . B B . 83 ASP C 1 1 16 68997 2 1 83 ASP CA C -4.071 9.833 -13.794 1.00 . B B . 83 ASP CA 1 1 16 68998 2 1 83 ASP CB C -4.842 11.163 -13.692 1.00 . B B . 83 ASP CB 1 1 16 68999 2 1 83 ASP CG C -4.245 12.189 -12.739 1.00 . B B . 83 ASP CG 1 1 16 69000 2 1 83 ASP H H -2.316 9.575 -14.882 1.00 . B B . 83 ASP H 1 1 16 69001 2 1 83 ASP HA H -4.219 9.292 -12.859 1.00 . B B . 83 ASP HA 1 1 16 69002 2 1 83 ASP HB2 H -4.933 11.593 -14.680 1.00 . B B . 83 ASP HB2 1 1 16 69003 2 1 83 ASP HB3 H -5.861 10.941 -13.366 1.00 . B B . 83 ASP HB3 1 1 16 69004 2 1 83 ASP N N -2.630 9.969 -14.010 1.00 . B B . 83 ASP N 1 1 16 69005 2 1 83 ASP O O -3.999 8.965 -16.043 1.00 . B B . 83 ASP O 1 1 16 69006 2 1 83 ASP OD1 O -4.344 11.980 -11.513 1.00 . B B . 83 ASP OD1 1 1 16 69007 2 1 83 ASP OD2 O -3.760 13.225 -13.237 1.00 . B B . 83 ASP OD2 1 1 16 69008 2 1 84 LEU C C -7.490 7.113 -15.968 1.00 . B B . 84 LEU C 1 1 16 69009 2 1 84 LEU CA C -5.986 7.050 -15.666 1.00 . B B . 84 LEU CA 1 1 16 69010 2 1 84 LEU CB C -5.490 5.693 -15.116 1.00 . B B . 84 LEU CB 1 1 16 69011 2 1 84 LEU CD1 C -3.609 4.192 -14.409 1.00 . B B . 84 LEU CD1 1 1 16 69012 2 1 84 LEU CD2 C -3.473 5.310 -16.650 1.00 . B B . 84 LEU CD2 1 1 16 69013 2 1 84 LEU CG C -3.966 5.458 -15.201 1.00 . B B . 84 LEU CG 1 1 16 69014 2 1 84 LEU H H -6.081 8.164 -13.832 1.00 . B B . 84 LEU H 1 1 16 69015 2 1 84 LEU HA H -5.509 7.212 -16.634 1.00 . B B . 84 LEU HA 1 1 16 69016 2 1 84 LEU HB2 H -5.776 5.635 -14.066 1.00 . B B . 84 LEU HB2 1 1 16 69017 2 1 84 LEU HB3 H -5.987 4.881 -15.651 1.00 . B B . 84 LEU HB3 1 1 16 69018 2 1 84 LEU HD11 H -2.532 4.022 -14.449 1.00 . B B . 84 LEU HD11 1 1 16 69019 2 1 84 LEU HD12 H -3.901 4.313 -13.364 1.00 . B B . 84 LEU HD12 1 1 16 69020 2 1 84 LEU HD13 H -4.128 3.330 -14.828 1.00 . B B . 84 LEU HD13 1 1 16 69021 2 1 84 LEU HD21 H -4.006 4.497 -17.146 1.00 . B B . 84 LEU HD21 1 1 16 69022 2 1 84 LEU HD22 H -3.633 6.234 -17.203 1.00 . B B . 84 LEU HD22 1 1 16 69023 2 1 84 LEU HD23 H -2.405 5.090 -16.657 1.00 . B B . 84 LEU HD23 1 1 16 69024 2 1 84 LEU HG H -3.444 6.297 -14.740 1.00 . B B . 84 LEU HG 1 1 16 69025 2 1 84 LEU N N -5.590 8.104 -14.720 1.00 . B B . 84 LEU N 1 1 16 69026 2 1 84 LEU O O -8.221 6.133 -15.827 1.00 . B B . 84 LEU O 1 1 16 69027 2 1 85 GLY C C -10.313 8.245 -15.759 1.00 . B B . 85 GLY C 1 1 16 69028 2 1 85 GLY CA C -9.314 8.500 -16.885 1.00 . B B . 85 GLY CA 1 1 16 69029 2 1 85 GLY H H -7.293 9.060 -16.472 1.00 . B B . 85 GLY H 1 1 16 69030 2 1 85 GLY HA2 H -9.439 9.526 -17.230 1.00 . B B . 85 GLY HA2 1 1 16 69031 2 1 85 GLY HA3 H -9.534 7.814 -17.703 1.00 . B B . 85 GLY HA3 1 1 16 69032 2 1 85 GLY N N -7.937 8.282 -16.439 1.00 . B B . 85 GLY N 1 1 16 69033 2 1 85 GLY O O -10.258 8.881 -14.714 1.00 . B B . 85 GLY O 1 1 16 69034 2 1 86 ASN C C -12.699 5.492 -15.186 1.00 . B B . 86 ASN C 1 1 16 69035 2 1 86 ASN CA C -12.322 6.985 -15.070 1.00 . B B . 86 ASN CA 1 1 16 69036 2 1 86 ASN CB C -13.507 7.962 -15.262 1.00 . B B . 86 ASN CB 1 1 16 69037 2 1 86 ASN CG C -13.734 8.447 -16.696 1.00 . B B . 86 ASN CG 1 1 16 69038 2 1 86 ASN H H -11.202 6.798 -16.854 1.00 . B B . 86 ASN H 1 1 16 69039 2 1 86 ASN HA H -11.954 7.136 -14.055 1.00 . B B . 86 ASN HA 1 1 16 69040 2 1 86 ASN HB2 H -14.428 7.508 -14.896 1.00 . B B . 86 ASN HB2 1 1 16 69041 2 1 86 ASN HB3 H -13.308 8.838 -14.650 1.00 . B B . 86 ASN HB3 1 1 16 69042 2 1 86 ASN HD21 H -13.574 10.440 -16.207 1.00 . B B . 86 ASN HD21 1 1 16 69043 2 1 86 ASN HD22 H -13.904 10.054 -17.875 1.00 . B B . 86 ASN HD22 1 1 16 69044 2 1 86 ASN N N -11.244 7.319 -15.991 1.00 . B B . 86 ASN N 1 1 16 69045 2 1 86 ASN ND2 N -13.737 9.752 -16.931 1.00 . B B . 86 ASN ND2 1 1 16 69046 2 1 86 ASN O O -13.026 4.993 -16.263 1.00 . B B . 86 ASN O 1 1 16 69047 2 1 86 ASN OD1 O -13.908 7.665 -17.619 1.00 . B B . 86 ASN OD1 1 1 16 69048 2 1 87 VAL C C -14.605 3.261 -13.965 1.00 . B B . 87 VAL C 1 1 16 69049 2 1 87 VAL CA C -13.086 3.379 -13.919 1.00 . B B . 87 VAL CA 1 1 16 69050 2 1 87 VAL CB C -12.484 2.697 -12.665 1.00 . B B . 87 VAL CB 1 1 16 69051 2 1 87 VAL CG1 C -11.042 2.271 -12.963 1.00 . B B . 87 VAL CG1 1 1 16 69052 2 1 87 VAL CG2 C -12.530 3.548 -11.383 1.00 . B B . 87 VAL CG2 1 1 16 69053 2 1 87 VAL H H -12.666 5.334 -13.191 1.00 . B B . 87 VAL H 1 1 16 69054 2 1 87 VAL HA H -12.709 2.860 -14.795 1.00 . B B . 87 VAL HA 1 1 16 69055 2 1 87 VAL HB H -13.048 1.791 -12.469 1.00 . B B . 87 VAL HB 1 1 16 69056 2 1 87 VAL HG11 H -10.623 1.749 -12.103 1.00 . B B . 87 VAL HG11 1 1 16 69057 2 1 87 VAL HG12 H -11.026 1.594 -13.817 1.00 . B B . 87 VAL HG12 1 1 16 69058 2 1 87 VAL HG13 H -10.434 3.146 -13.193 1.00 . B B . 87 VAL HG13 1 1 16 69059 2 1 87 VAL HG21 H -11.959 4.468 -11.511 1.00 . B B . 87 VAL HG21 1 1 16 69060 2 1 87 VAL HG22 H -13.557 3.799 -11.132 1.00 . B B . 87 VAL HG22 1 1 16 69061 2 1 87 VAL HG23 H -12.103 2.982 -10.555 1.00 . B B . 87 VAL HG23 1 1 16 69062 2 1 87 VAL N N -12.705 4.788 -14.052 1.00 . B B . 87 VAL N 1 1 16 69063 2 1 87 VAL O O -15.326 3.506 -12.999 1.00 . B B . 87 VAL O 1 1 16 69064 2 1 88 THR C C -17.060 1.566 -15.475 1.00 . B B . 88 THR C 1 1 16 69065 2 1 88 THR CA C -16.476 2.973 -15.577 1.00 . B B . 88 THR CA 1 1 16 69066 2 1 88 THR CB C -16.540 3.555 -16.988 1.00 . B B . 88 THR CB 1 1 16 69067 2 1 88 THR CG2 C -17.957 3.657 -17.547 1.00 . B B . 88 THR CG2 1 1 16 69068 2 1 88 THR H H -14.390 2.755 -15.892 1.00 . B B . 88 THR H 1 1 16 69069 2 1 88 THR HA H -17.019 3.627 -14.908 1.00 . B B . 88 THR HA 1 1 16 69070 2 1 88 THR HB H -15.944 2.943 -17.656 1.00 . B B . 88 THR HB 1 1 16 69071 2 1 88 THR HG1 H -15.018 4.794 -16.943 1.00 . B B . 88 THR HG1 1 1 16 69072 2 1 88 THR HG21 H -17.917 4.081 -18.550 1.00 . B B . 88 THR HG21 1 1 16 69073 2 1 88 THR HG22 H -18.408 2.665 -17.608 1.00 . B B . 88 THR HG22 1 1 16 69074 2 1 88 THR HG23 H -18.568 4.292 -16.915 1.00 . B B . 88 THR HG23 1 1 16 69075 2 1 88 THR N N -15.073 2.943 -15.170 1.00 . B B . 88 THR N 1 1 16 69076 2 1 88 THR O O -16.535 0.643 -16.086 1.00 . B B . 88 THR O 1 1 16 69077 2 1 88 THR OG1 O -15.984 4.853 -16.938 1.00 . B B . 88 THR OG1 1 1 16 69078 2 1 89 ALA C C -19.899 -0.371 -14.973 1.00 . B B . 89 ALA C 1 1 16 69079 2 1 89 ALA CA C -18.630 0.098 -14.256 1.00 . B B . 89 ALA CA 1 1 16 69080 2 1 89 ALA CB C -18.883 0.178 -12.745 1.00 . B B . 89 ALA CB 1 1 16 69081 2 1 89 ALA H H -18.531 2.209 -14.244 1.00 . B B . 89 ALA H 1 1 16 69082 2 1 89 ALA HA H -17.865 -0.649 -14.451 1.00 . B B . 89 ALA HA 1 1 16 69083 2 1 89 ALA HB1 H -19.495 1.050 -12.515 1.00 . B B . 89 ALA HB1 1 1 16 69084 2 1 89 ALA HB2 H -19.406 -0.710 -12.395 1.00 . B B . 89 ALA HB2 1 1 16 69085 2 1 89 ALA HB3 H -17.936 0.253 -12.222 1.00 . B B . 89 ALA HB3 1 1 16 69086 2 1 89 ALA N N -18.105 1.395 -14.668 1.00 . B B . 89 ALA N 1 1 16 69087 2 1 89 ALA O O -20.680 0.436 -15.470 1.00 . B B . 89 ALA O 1 1 16 69088 2 1 90 ASP C C -22.386 -2.383 -14.185 1.00 . B B . 90 ASP C 1 1 16 69089 2 1 90 ASP CA C -21.314 -2.413 -15.303 1.00 . B B . 90 ASP CA 1 1 16 69090 2 1 90 ASP CB C -20.900 -3.851 -15.667 1.00 . B B . 90 ASP CB 1 1 16 69091 2 1 90 ASP CG C -22.079 -4.648 -16.218 1.00 . B B . 90 ASP CG 1 1 16 69092 2 1 90 ASP H H -19.349 -2.258 -14.560 1.00 . B B . 90 ASP H 1 1 16 69093 2 1 90 ASP HA H -21.734 -1.947 -16.192 1.00 . B B . 90 ASP HA 1 1 16 69094 2 1 90 ASP HB2 H -20.113 -3.821 -16.423 1.00 . B B . 90 ASP HB2 1 1 16 69095 2 1 90 ASP HB3 H -20.502 -4.346 -14.779 1.00 . B B . 90 ASP HB3 1 1 16 69096 2 1 90 ASP N N -20.101 -1.692 -14.923 1.00 . B B . 90 ASP N 1 1 16 69097 2 1 90 ASP O O -22.113 -1.977 -13.053 1.00 . B B . 90 ASP O 1 1 16 69098 2 1 90 ASP OD1 O -22.505 -4.345 -17.354 1.00 . B B . 90 ASP OD1 1 1 16 69099 2 1 90 ASP OD2 O -22.673 -5.422 -15.434 1.00 . B B . 90 ASP OD2 1 1 16 69100 2 1 91 LYS C C -24.467 -4.106 -12.461 1.00 . B B . 91 LYS C 1 1 16 69101 2 1 91 LYS CA C -24.715 -3.032 -13.528 1.00 . B B . 91 LYS CA 1 1 16 69102 2 1 91 LYS CB C -26.051 -3.277 -14.245 1.00 . B B . 91 LYS CB 1 1 16 69103 2 1 91 LYS CD C -25.679 -4.288 -16.682 1.00 . B B . 91 LYS CD 1 1 16 69104 2 1 91 LYS CE C -25.143 -2.937 -17.209 1.00 . B B . 91 LYS CE 1 1 16 69105 2 1 91 LYS CG C -26.106 -4.470 -15.209 1.00 . B B . 91 LYS CG 1 1 16 69106 2 1 91 LYS H H -23.677 -3.337 -15.368 1.00 . B B . 91 LYS H 1 1 16 69107 2 1 91 LYS HA H -24.824 -2.106 -12.966 1.00 . B B . 91 LYS HA 1 1 16 69108 2 1 91 LYS HB2 H -26.799 -3.453 -13.469 1.00 . B B . 91 LYS HB2 1 1 16 69109 2 1 91 LYS HB3 H -26.368 -2.376 -14.745 1.00 . B B . 91 LYS HB3 1 1 16 69110 2 1 91 LYS HD2 H -24.896 -5.032 -16.846 1.00 . B B . 91 LYS HD2 1 1 16 69111 2 1 91 LYS HD3 H -26.511 -4.597 -17.313 1.00 . B B . 91 LYS HD3 1 1 16 69112 2 1 91 LYS HE2 H -24.274 -2.635 -16.628 1.00 . B B . 91 LYS HE2 1 1 16 69113 2 1 91 LYS HE3 H -24.765 -3.102 -18.221 1.00 . B B . 91 LYS HE3 1 1 16 69114 2 1 91 LYS HG2 H -25.529 -5.291 -14.782 1.00 . B B . 91 LYS HG2 1 1 16 69115 2 1 91 LYS HG3 H -27.138 -4.817 -15.221 1.00 . B B . 91 LYS HG3 1 1 16 69116 2 1 91 LYS HZ1 H -26.465 -1.583 -16.288 1.00 . B B . 91 LYS HZ1 1 1 16 69117 2 1 91 LYS HZ2 H -25.664 -0.939 -17.448 1.00 . B B . 91 LYS HZ2 1 1 16 69118 2 1 91 LYS HZ3 H -26.902 -1.971 -17.842 1.00 . B B . 91 LYS HZ3 1 1 16 69119 2 1 91 LYS N N -23.601 -2.863 -14.480 1.00 . B B . 91 LYS N 1 1 16 69120 2 1 91 LYS NZ N -26.126 -1.826 -17.221 1.00 . B B . 91 LYS NZ 1 1 16 69121 2 1 91 LYS O O -25.080 -4.051 -11.397 1.00 . B B . 91 LYS O 1 1 16 69122 2 1 92 ASP C C -22.165 -5.085 -10.598 1.00 . B B . 92 ASP C 1 1 16 69123 2 1 92 ASP CA C -22.998 -5.898 -11.629 1.00 . B B . 92 ASP CA 1 1 16 69124 2 1 92 ASP CB C -22.176 -7.013 -12.303 1.00 . B B . 92 ASP CB 1 1 16 69125 2 1 92 ASP CG C -21.395 -7.882 -11.312 1.00 . B B . 92 ASP CG 1 1 16 69126 2 1 92 ASP H H -23.129 -5.087 -13.627 1.00 . B B . 92 ASP H 1 1 16 69127 2 1 92 ASP HA H -23.849 -6.354 -11.125 1.00 . B B . 92 ASP HA 1 1 16 69128 2 1 92 ASP HB2 H -22.849 -7.650 -12.881 1.00 . B B . 92 ASP HB2 1 1 16 69129 2 1 92 ASP HB3 H -21.468 -6.556 -12.998 1.00 . B B . 92 ASP HB3 1 1 16 69130 2 1 92 ASP N N -23.499 -4.998 -12.678 1.00 . B B . 92 ASP N 1 1 16 69131 2 1 92 ASP O O -21.790 -5.564 -9.527 1.00 . B B . 92 ASP O 1 1 16 69132 2 1 92 ASP OD1 O -21.998 -8.477 -10.392 1.00 . B B . 92 ASP OD1 1 1 16 69133 2 1 92 ASP OD2 O -20.144 -7.863 -11.363 1.00 . B B . 92 ASP OD2 1 1 16 69134 2 1 93 GLY C C -19.789 -3.038 -10.013 1.00 . B B . 93 GLY C 1 1 16 69135 2 1 93 GLY CA C -21.288 -2.839 -10.002 1.00 . B B . 93 GLY CA 1 1 16 69136 2 1 93 GLY H H -22.263 -3.454 -11.778 1.00 . B B . 93 GLY H 1 1 16 69137 2 1 93 GLY HA2 H -21.493 -1.831 -10.358 1.00 . B B . 93 GLY HA2 1 1 16 69138 2 1 93 GLY HA3 H -21.649 -2.967 -8.982 1.00 . B B . 93 GLY HA3 1 1 16 69139 2 1 93 GLY N N -21.921 -3.801 -10.888 1.00 . B B . 93 GLY N 1 1 16 69140 2 1 93 GLY O O -19.198 -3.092 -8.944 1.00 . B B . 93 GLY O 1 1 16 69141 2 1 94 VAL C C -17.214 -2.783 -12.627 1.00 . B B . 94 VAL C 1 1 16 69142 2 1 94 VAL CA C -17.771 -3.474 -11.390 1.00 . B B . 94 VAL CA 1 1 16 69143 2 1 94 VAL CB C -17.440 -4.981 -11.438 1.00 . B B . 94 VAL CB 1 1 16 69144 2 1 94 VAL CG1 C -18.082 -5.747 -12.607 1.00 . B B . 94 VAL CG1 1 1 16 69145 2 1 94 VAL CG2 C -15.932 -5.227 -11.428 1.00 . B B . 94 VAL CG2 1 1 16 69146 2 1 94 VAL H H -19.799 -3.198 -12.016 1.00 . B B . 94 VAL H 1 1 16 69147 2 1 94 VAL HA H -17.269 -3.064 -10.523 1.00 . B B . 94 VAL HA 1 1 16 69148 2 1 94 VAL HB H -17.832 -5.414 -10.515 1.00 . B B . 94 VAL HB 1 1 16 69149 2 1 94 VAL HG11 H -17.638 -5.450 -13.557 1.00 . B B . 94 VAL HG11 1 1 16 69150 2 1 94 VAL HG12 H -17.913 -6.815 -12.475 1.00 . B B . 94 VAL HG12 1 1 16 69151 2 1 94 VAL HG13 H -19.155 -5.560 -12.635 1.00 . B B . 94 VAL HG13 1 1 16 69152 2 1 94 VAL HG21 H -15.460 -4.662 -10.626 1.00 . B B . 94 VAL HG21 1 1 16 69153 2 1 94 VAL HG22 H -15.742 -6.290 -11.268 1.00 . B B . 94 VAL HG22 1 1 16 69154 2 1 94 VAL HG23 H -15.495 -4.925 -12.381 1.00 . B B . 94 VAL HG23 1 1 16 69155 2 1 94 VAL N N -19.203 -3.218 -11.200 1.00 . B B . 94 VAL N 1 1 16 69156 2 1 94 VAL O O -17.766 -2.908 -13.716 1.00 . B B . 94 VAL O 1 1 16 69157 2 1 95 ALA C C -14.031 -2.395 -13.693 1.00 . B B . 95 ALA C 1 1 16 69158 2 1 95 ALA CA C -15.282 -1.533 -13.517 1.00 . B B . 95 ALA CA 1 1 16 69159 2 1 95 ALA CB C -14.929 -0.082 -13.166 1.00 . B B . 95 ALA CB 1 1 16 69160 2 1 95 ALA H H -15.735 -2.021 -11.495 1.00 . B B . 95 ALA H 1 1 16 69161 2 1 95 ALA HA H -15.813 -1.560 -14.471 1.00 . B B . 95 ALA HA 1 1 16 69162 2 1 95 ALA HB1 H -14.410 -0.049 -12.206 1.00 . B B . 95 ALA HB1 1 1 16 69163 2 1 95 ALA HB2 H -14.278 0.322 -13.943 1.00 . B B . 95 ALA HB2 1 1 16 69164 2 1 95 ALA HB3 H -15.828 0.526 -13.100 1.00 . B B . 95 ALA HB3 1 1 16 69165 2 1 95 ALA N N -16.102 -2.075 -12.443 1.00 . B B . 95 ALA N 1 1 16 69166 2 1 95 ALA O O -13.040 -2.192 -12.990 1.00 . B B . 95 ALA O 1 1 16 69167 2 1 96 ASP C C -12.162 -3.289 -16.134 1.00 . B B . 96 ASP C 1 1 16 69168 2 1 96 ASP CA C -12.902 -4.087 -15.057 1.00 . B B . 96 ASP CA 1 1 16 69169 2 1 96 ASP CB C -13.235 -5.519 -15.484 1.00 . B B . 96 ASP CB 1 1 16 69170 2 1 96 ASP CG C -11.958 -6.375 -15.622 1.00 . B B . 96 ASP CG 1 1 16 69171 2 1 96 ASP H H -14.924 -3.470 -15.166 1.00 . B B . 96 ASP H 1 1 16 69172 2 1 96 ASP HA H -12.237 -4.180 -14.209 1.00 . B B . 96 ASP HA 1 1 16 69173 2 1 96 ASP HB2 H -13.873 -5.964 -14.719 1.00 . B B . 96 ASP HB2 1 1 16 69174 2 1 96 ASP HB3 H -13.797 -5.492 -16.418 1.00 . B B . 96 ASP HB3 1 1 16 69175 2 1 96 ASP N N -14.084 -3.352 -14.621 1.00 . B B . 96 ASP N 1 1 16 69176 2 1 96 ASP O O -12.610 -3.149 -17.271 1.00 . B B . 96 ASP O 1 1 16 69177 2 1 96 ASP OD1 O -10.961 -6.058 -14.926 1.00 . B B . 96 ASP OD1 1 1 16 69178 2 1 96 ASP OD2 O -11.990 -7.368 -16.377 1.00 . B B . 96 ASP OD2 1 1 16 69179 2 1 97 VAL C C -9.310 -2.517 -17.476 1.00 . B B . 97 VAL C 1 1 16 69180 2 1 97 VAL CA C -10.247 -1.761 -16.513 1.00 . B B . 97 VAL CA 1 1 16 69181 2 1 97 VAL CB C -9.518 -0.731 -15.613 1.00 . B B . 97 VAL CB 1 1 16 69182 2 1 97 VAL CG1 C -8.141 -1.174 -15.095 1.00 . B B . 97 VAL CG1 1 1 16 69183 2 1 97 VAL CG2 C -9.366 0.623 -16.328 1.00 . B B . 97 VAL CG2 1 1 16 69184 2 1 97 VAL H H -10.838 -2.889 -14.720 1.00 . B B . 97 VAL H 1 1 16 69185 2 1 97 VAL HA H -10.949 -1.197 -17.127 1.00 . B B . 97 VAL HA 1 1 16 69186 2 1 97 VAL HB H -10.145 -0.572 -14.735 1.00 . B B . 97 VAL HB 1 1 16 69187 2 1 97 VAL HG11 H -7.763 -0.441 -14.381 1.00 . B B . 97 VAL HG11 1 1 16 69188 2 1 97 VAL HG12 H -8.229 -2.130 -14.591 1.00 . B B . 97 VAL HG12 1 1 16 69189 2 1 97 VAL HG13 H -7.431 -1.254 -15.918 1.00 . B B . 97 VAL HG13 1 1 16 69190 2 1 97 VAL HG21 H -8.925 1.354 -15.649 1.00 . B B . 97 VAL HG21 1 1 16 69191 2 1 97 VAL HG22 H -8.724 0.523 -17.204 1.00 . B B . 97 VAL HG22 1 1 16 69192 2 1 97 VAL HG23 H -10.345 0.990 -16.642 1.00 . B B . 97 VAL HG23 1 1 16 69193 2 1 97 VAL N N -11.060 -2.689 -15.699 1.00 . B B . 97 VAL N 1 1 16 69194 2 1 97 VAL O O -8.907 -3.643 -17.195 1.00 . B B . 97 VAL O 1 1 16 69195 2 1 98 SER C C -7.273 -1.450 -20.452 1.00 . B B . 98 SER C 1 1 16 69196 2 1 98 SER CA C -8.004 -2.504 -19.589 1.00 . B B . 98 SER CA 1 1 16 69197 2 1 98 SER CB C -8.751 -3.522 -20.472 1.00 . B B . 98 SER CB 1 1 16 69198 2 1 98 SER H H -9.306 -0.995 -18.828 1.00 . B B . 98 SER H 1 1 16 69199 2 1 98 SER HA H -7.242 -3.064 -19.047 1.00 . B B . 98 SER HA 1 1 16 69200 2 1 98 SER HB2 H -8.015 -4.092 -21.042 1.00 . B B . 98 SER HB2 1 1 16 69201 2 1 98 SER HB3 H -9.315 -4.216 -19.847 1.00 . B B . 98 SER HB3 1 1 16 69202 2 1 98 SER HG H -9.183 -2.073 -21.684 1.00 . B B . 98 SER HG 1 1 16 69203 2 1 98 SER N N -8.916 -1.898 -18.601 1.00 . B B . 98 SER N 1 1 16 69204 2 1 98 SER O O -7.786 -0.980 -21.470 1.00 . B B . 98 SER O 1 1 16 69205 2 1 98 SER OG O -9.629 -2.884 -21.383 1.00 . B B . 98 SER OG 1 1 16 69206 2 1 99 ILE C C -3.751 -0.515 -20.778 1.00 . B B . 99 ILE C 1 1 16 69207 2 1 99 ILE CA C -5.208 -0.033 -20.665 1.00 . B B . 99 ILE CA 1 1 16 69208 2 1 99 ILE CB C -5.306 1.267 -19.811 1.00 . B B . 99 ILE CB 1 1 16 69209 2 1 99 ILE CD1 C -7.060 3.090 -19.228 1.00 . B B . 99 ILE CD1 1 1 16 69210 2 1 99 ILE CG1 C -6.599 2.003 -20.209 1.00 . B B . 99 ILE CG1 1 1 16 69211 2 1 99 ILE CG2 C -4.111 2.239 -19.927 1.00 . B B . 99 ILE CG2 1 1 16 69212 2 1 99 ILE H H -5.723 -1.439 -19.170 1.00 . B B . 99 ILE H 1 1 16 69213 2 1 99 ILE HA H -5.576 0.172 -21.671 1.00 . B B . 99 ILE HA 1 1 16 69214 2 1 99 ILE HB H -5.378 0.978 -18.760 1.00 . B B . 99 ILE HB 1 1 16 69215 2 1 99 ILE HD11 H -6.361 3.926 -19.223 1.00 . B B . 99 ILE HD11 1 1 16 69216 2 1 99 ILE HD12 H -8.038 3.461 -19.536 1.00 . B B . 99 ILE HD12 1 1 16 69217 2 1 99 ILE HD13 H -7.141 2.675 -18.222 1.00 . B B . 99 ILE HD13 1 1 16 69218 2 1 99 ILE HG12 H -6.465 2.436 -21.197 1.00 . B B . 99 ILE HG12 1 1 16 69219 2 1 99 ILE HG13 H -7.396 1.276 -20.297 1.00 . B B . 99 ILE HG13 1 1 16 69220 2 1 99 ILE HG21 H -4.270 3.118 -19.306 1.00 . B B . 99 ILE HG21 1 1 16 69221 2 1 99 ILE HG22 H -3.197 1.763 -19.571 1.00 . B B . 99 ILE HG22 1 1 16 69222 2 1 99 ILE HG23 H -3.976 2.557 -20.962 1.00 . B B . 99 ILE HG23 1 1 16 69223 2 1 99 ILE N N -6.065 -1.055 -20.041 1.00 . B B . 99 ILE N 1 1 16 69224 2 1 99 ILE O O -3.290 -1.307 -19.957 1.00 . B B . 99 ILE O 1 1 16 69225 2 1 100 GLU C C -1.092 1.373 -22.205 1.00 . B B . 100 GLU C 1 1 16 69226 2 1 100 GLU CA C -1.557 -0.053 -21.864 1.00 . B B . 100 GLU CA 1 1 16 69227 2 1 100 GLU CB C -1.047 -1.110 -22.871 1.00 . B B . 100 GLU CB 1 1 16 69228 2 1 100 GLU CD C 1.072 -2.376 -23.642 1.00 . B B . 100 GLU CD 1 1 16 69229 2 1 100 GLU CG C 0.475 -1.305 -22.723 1.00 . B B . 100 GLU CG 1 1 16 69230 2 1 100 GLU H H -3.468 0.706 -22.343 1.00 . B B . 100 GLU H 1 1 16 69231 2 1 100 GLU HA H -1.161 -0.305 -20.886 1.00 . B B . 100 GLU HA 1 1 16 69232 2 1 100 GLU HB2 H -1.542 -2.061 -22.669 1.00 . B B . 100 GLU HB2 1 1 16 69233 2 1 100 GLU HB3 H -1.283 -0.799 -23.890 1.00 . B B . 100 GLU HB3 1 1 16 69234 2 1 100 GLU HG2 H 0.973 -0.360 -22.936 1.00 . B B . 100 GLU HG2 1 1 16 69235 2 1 100 GLU HG3 H 0.702 -1.570 -21.691 1.00 . B B . 100 GLU HG3 1 1 16 69236 2 1 100 GLU N N -3.022 0.010 -21.760 1.00 . B B . 100 GLU N 1 1 16 69237 2 1 100 GLU O O -1.724 2.034 -23.028 1.00 . B B . 100 GLU O 1 1 16 69238 2 1 100 GLU OE1 O 1.055 -3.585 -23.307 1.00 . B B . 100 GLU OE1 1 1 16 69239 2 1 100 GLU OE2 O 1.685 -2.021 -24.674 1.00 . B B . 100 GLU OE2 1 1 16 69240 2 1 101 ASP C C 1.847 3.555 -21.410 1.00 . B B . 101 ASP C 1 1 16 69241 2 1 101 ASP CA C 0.350 3.286 -21.595 1.00 . B B . 101 ASP CA 1 1 16 69242 2 1 101 ASP CB C -0.452 4.019 -20.509 1.00 . B B . 101 ASP CB 1 1 16 69243 2 1 101 ASP CG C -0.144 5.510 -20.486 1.00 . B B . 101 ASP CG 1 1 16 69244 2 1 101 ASP H H 0.407 1.285 -20.850 1.00 . B B . 101 ASP H 1 1 16 69245 2 1 101 ASP HA H 0.095 3.705 -22.566 1.00 . B B . 101 ASP HA 1 1 16 69246 2 1 101 ASP HB2 H -1.519 3.878 -20.689 1.00 . B B . 101 ASP HB2 1 1 16 69247 2 1 101 ASP HB3 H -0.215 3.591 -19.534 1.00 . B B . 101 ASP HB3 1 1 16 69248 2 1 101 ASP N N -0.035 1.866 -21.550 1.00 . B B . 101 ASP N 1 1 16 69249 2 1 101 ASP O O 2.509 2.921 -20.585 1.00 . B B . 101 ASP O 1 1 16 69250 2 1 101 ASP OD1 O 0.854 5.916 -19.850 1.00 . B B . 101 ASP OD1 1 1 16 69251 2 1 101 ASP OD2 O -0.919 6.295 -21.072 1.00 . B B . 101 ASP OD2 1 1 16 69252 2 1 102 SER C C 4.020 6.341 -21.567 1.00 . B B . 102 SER C 1 1 16 69253 2 1 102 SER CA C 3.776 4.929 -22.151 1.00 . B B . 102 SER CA 1 1 16 69254 2 1 102 SER CB C 4.328 4.861 -23.593 1.00 . B B . 102 SER CB 1 1 16 69255 2 1 102 SER H H 1.765 5.008 -22.830 1.00 . B B . 102 SER H 1 1 16 69256 2 1 102 SER HA H 4.314 4.213 -21.538 1.00 . B B . 102 SER HA 1 1 16 69257 2 1 102 SER HB2 H 5.416 4.924 -23.560 1.00 . B B . 102 SER HB2 1 1 16 69258 2 1 102 SER HB3 H 4.049 3.921 -24.063 1.00 . B B . 102 SER HB3 1 1 16 69259 2 1 102 SER HG H 4.150 6.741 -23.981 1.00 . B B . 102 SER HG 1 1 16 69260 2 1 102 SER N N 2.367 4.532 -22.171 1.00 . B B . 102 SER N 1 1 16 69261 2 1 102 SER O O 4.761 7.132 -22.154 1.00 . B B . 102 SER O 1 1 16 69262 2 1 102 SER OG O 3.831 5.919 -24.393 1.00 . B B . 102 SER OG 1 1 16 69263 2 1 103 VAL C C 4.210 7.660 -18.238 1.00 . B B . 103 VAL C 1 1 16 69264 2 1 103 VAL CA C 3.687 7.926 -19.668 1.00 . B B . 103 VAL CA 1 1 16 69265 2 1 103 VAL CB C 2.423 8.834 -19.695 1.00 . B B . 103 VAL CB 1 1 16 69266 2 1 103 VAL CG1 C 2.677 10.287 -19.235 1.00 . B B . 103 VAL CG1 1 1 16 69267 2 1 103 VAL CG2 C 1.846 8.954 -21.123 1.00 . B B . 103 VAL CG2 1 1 16 69268 2 1 103 VAL H H 2.638 6.077 -20.126 1.00 . B B . 103 VAL H 1 1 16 69269 2 1 103 VAL HA H 4.479 8.469 -20.183 1.00 . B B . 103 VAL HA 1 1 16 69270 2 1 103 VAL HB H 1.664 8.404 -19.042 1.00 . B B . 103 VAL HB 1 1 16 69271 2 1 103 VAL HG11 H 1.781 10.892 -19.383 1.00 . B B . 103 VAL HG11 1 1 16 69272 2 1 103 VAL HG12 H 2.909 10.325 -18.175 1.00 . B B . 103 VAL HG12 1 1 16 69273 2 1 103 VAL HG13 H 3.500 10.723 -19.802 1.00 . B B . 103 VAL HG13 1 1 16 69274 2 1 103 VAL HG21 H 1.016 9.660 -21.143 1.00 . B B . 103 VAL HG21 1 1 16 69275 2 1 103 VAL HG22 H 2.618 9.307 -21.809 1.00 . B B . 103 VAL HG22 1 1 16 69276 2 1 103 VAL HG23 H 1.472 7.992 -21.474 1.00 . B B . 103 VAL HG23 1 1 16 69277 2 1 103 VAL N N 3.450 6.650 -20.400 1.00 . B B . 103 VAL N 1 1 16 69278 2 1 103 VAL O O 4.418 8.574 -17.445 1.00 . B B . 103 VAL O 1 1 16 69279 2 1 104 ILE C C 5.770 4.623 -16.780 1.00 . B B . 104 ILE C 1 1 16 69280 2 1 104 ILE CA C 4.909 5.888 -16.607 1.00 . B B . 104 ILE CA 1 1 16 69281 2 1 104 ILE CB C 3.703 5.611 -15.669 1.00 . B B . 104 ILE CB 1 1 16 69282 2 1 104 ILE CD1 C 2.144 4.360 -17.392 1.00 . B B . 104 ILE CD1 1 1 16 69283 2 1 104 ILE CG1 C 2.848 4.369 -16.032 1.00 . B B . 104 ILE CG1 1 1 16 69284 2 1 104 ILE CG2 C 2.806 6.836 -15.421 1.00 . B B . 104 ILE CG2 1 1 16 69285 2 1 104 ILE H H 4.390 5.704 -18.651 1.00 . B B . 104 ILE H 1 1 16 69286 2 1 104 ILE HA H 5.533 6.649 -16.142 1.00 . B B . 104 ILE HA 1 1 16 69287 2 1 104 ILE HB H 4.149 5.402 -14.700 1.00 . B B . 104 ILE HB 1 1 16 69288 2 1 104 ILE HD11 H 2.871 4.328 -18.201 1.00 . B B . 104 ILE HD11 1 1 16 69289 2 1 104 ILE HD12 H 1.514 3.473 -17.466 1.00 . B B . 104 ILE HD12 1 1 16 69290 2 1 104 ILE HD13 H 1.515 5.242 -17.486 1.00 . B B . 104 ILE HD13 1 1 16 69291 2 1 104 ILE HG12 H 3.471 3.482 -15.966 1.00 . B B . 104 ILE HG12 1 1 16 69292 2 1 104 ILE HG13 H 2.071 4.262 -15.280 1.00 . B B . 104 ILE HG13 1 1 16 69293 2 1 104 ILE HG21 H 2.072 6.609 -14.649 1.00 . B B . 104 ILE HG21 1 1 16 69294 2 1 104 ILE HG22 H 3.411 7.678 -15.080 1.00 . B B . 104 ILE HG22 1 1 16 69295 2 1 104 ILE HG23 H 2.275 7.124 -16.329 1.00 . B B . 104 ILE HG23 1 1 16 69296 2 1 104 ILE N N 4.466 6.390 -17.911 1.00 . B B . 104 ILE N 1 1 16 69297 2 1 104 ILE O O 5.836 4.058 -17.870 1.00 . B B . 104 ILE O 1 1 16 69298 2 1 105 SER C C 7.237 2.342 -14.225 1.00 . B B . 105 SER C 1 1 16 69299 2 1 105 SER CA C 7.086 2.824 -15.672 1.00 . B B . 105 SER CA 1 1 16 69300 2 1 105 SER CB C 8.435 2.904 -16.395 1.00 . B B . 105 SER CB 1 1 16 69301 2 1 105 SER H H 6.418 4.665 -14.855 1.00 . B B . 105 SER H 1 1 16 69302 2 1 105 SER HA H 6.477 2.070 -16.165 1.00 . B B . 105 SER HA 1 1 16 69303 2 1 105 SER HB2 H 8.933 3.845 -16.155 1.00 . B B . 105 SER HB2 1 1 16 69304 2 1 105 SER HB3 H 9.075 2.083 -16.074 1.00 . B B . 105 SER HB3 1 1 16 69305 2 1 105 SER HG H 7.428 3.316 -18.022 1.00 . B B . 105 SER HG 1 1 16 69306 2 1 105 SER N N 6.414 4.135 -15.720 1.00 . B B . 105 SER N 1 1 16 69307 2 1 105 SER O O 6.932 3.088 -13.287 1.00 . B B . 105 SER O 1 1 16 69308 2 1 105 SER OG O 8.232 2.807 -17.790 1.00 . B B . 105 SER OG 1 1 16 69309 2 1 106 LEU C C 9.354 1.177 -12.118 1.00 . B B . 106 LEU C 1 1 16 69310 2 1 106 LEU CA C 7.976 0.670 -12.609 1.00 . B B . 106 LEU CA 1 1 16 69311 2 1 106 LEU CB C 7.833 -0.873 -12.524 1.00 . B B . 106 LEU CB 1 1 16 69312 2 1 106 LEU CD1 C 6.598 -3.022 -12.948 1.00 . B B . 106 LEU CD1 1 1 16 69313 2 1 106 LEU CD2 C 5.267 -0.942 -12.559 1.00 . B B . 106 LEU CD2 1 1 16 69314 2 1 106 LEU CG C 6.561 -1.504 -13.148 1.00 . B B . 106 LEU CG 1 1 16 69315 2 1 106 LEU H H 8.073 0.529 -14.738 1.00 . B B . 106 LEU H 1 1 16 69316 2 1 106 LEU HA H 7.205 1.109 -11.982 1.00 . B B . 106 LEU HA 1 1 16 69317 2 1 106 LEU HB2 H 8.706 -1.328 -12.993 1.00 . B B . 106 LEU HB2 1 1 16 69318 2 1 106 LEU HB3 H 7.879 -1.164 -11.475 1.00 . B B . 106 LEU HB3 1 1 16 69319 2 1 106 LEU HD11 H 5.704 -3.469 -13.382 1.00 . B B . 106 LEU HD11 1 1 16 69320 2 1 106 LEU HD12 H 7.474 -3.432 -13.447 1.00 . B B . 106 LEU HD12 1 1 16 69321 2 1 106 LEU HD13 H 6.643 -3.263 -11.886 1.00 . B B . 106 LEU HD13 1 1 16 69322 2 1 106 LEU HD21 H 5.154 0.089 -12.877 1.00 . B B . 106 LEU HD21 1 1 16 69323 2 1 106 LEU HD22 H 4.413 -1.506 -12.935 1.00 . B B . 106 LEU HD22 1 1 16 69324 2 1 106 LEU HD23 H 5.290 -1.000 -11.471 1.00 . B B . 106 LEU HD23 1 1 16 69325 2 1 106 LEU HG H 6.545 -1.309 -14.218 1.00 . B B . 106 LEU HG 1 1 16 69326 2 1 106 LEU N N 7.744 1.128 -13.982 1.00 . B B . 106 LEU N 1 1 16 69327 2 1 106 LEU O O 10.121 0.454 -11.501 1.00 . B B . 106 LEU O 1 1 16 69328 2 1 107 SER C C 11.380 3.337 -10.604 1.00 . B B . 107 SER C 1 1 16 69329 2 1 107 SER CA C 10.984 3.043 -12.073 1.00 . B B . 107 SER CA 1 1 16 69330 2 1 107 SER CB C 11.165 4.276 -12.974 1.00 . B B . 107 SER CB 1 1 16 69331 2 1 107 SER H H 8.918 3.043 -12.699 1.00 . B B . 107 SER H 1 1 16 69332 2 1 107 SER HA H 11.702 2.297 -12.425 1.00 . B B . 107 SER HA 1 1 16 69333 2 1 107 SER HB2 H 10.898 4.020 -14.001 1.00 . B B . 107 SER HB2 1 1 16 69334 2 1 107 SER HB3 H 10.516 5.077 -12.626 1.00 . B B . 107 SER HB3 1 1 16 69335 2 1 107 SER HG H 12.756 4.837 -12.011 1.00 . B B . 107 SER HG 1 1 16 69336 2 1 107 SER N N 9.634 2.473 -12.269 1.00 . B B . 107 SER N 1 1 16 69337 2 1 107 SER O O 12.193 4.229 -10.348 1.00 . B B . 107 SER O 1 1 16 69338 2 1 107 SER OG O 12.504 4.730 -12.949 1.00 . B B . 107 SER OG 1 1 16 69339 2 1 108 GLY C C 10.765 3.791 -7.411 1.00 . B B . 108 GLY C 1 1 16 69340 2 1 108 GLY CA C 11.191 2.594 -8.241 1.00 . B B . 108 GLY CA 1 1 16 69341 2 1 108 GLY H H 10.097 1.954 -9.911 1.00 . B B . 108 GLY H 1 1 16 69342 2 1 108 GLY HA2 H 10.784 1.701 -7.766 1.00 . B B . 108 GLY HA2 1 1 16 69343 2 1 108 GLY HA3 H 12.280 2.560 -8.193 1.00 . B B . 108 GLY HA3 1 1 16 69344 2 1 108 GLY N N 10.781 2.634 -9.639 1.00 . B B . 108 GLY N 1 1 16 69345 2 1 108 GLY O O 10.161 3.590 -6.366 1.00 . B B . 108 GLY O 1 1 16 69346 2 1 109 ASP C C 9.693 6.997 -7.373 1.00 . B B . 109 ASP C 1 1 16 69347 2 1 109 ASP CA C 10.982 6.212 -7.078 1.00 . B B . 109 ASP CA 1 1 16 69348 2 1 109 ASP CB C 12.311 6.942 -7.360 1.00 . B B . 109 ASP CB 1 1 16 69349 2 1 109 ASP CG C 12.708 8.037 -6.377 1.00 . B B . 109 ASP CG 1 1 16 69350 2 1 109 ASP H H 11.538 5.104 -8.762 1.00 . B B . 109 ASP H 1 1 16 69351 2 1 109 ASP HA H 10.957 5.897 -6.040 1.00 . B B . 109 ASP HA 1 1 16 69352 2 1 109 ASP HB2 H 13.117 6.206 -7.333 1.00 . B B . 109 ASP HB2 1 1 16 69353 2 1 109 ASP HB3 H 12.291 7.346 -8.374 1.00 . B B . 109 ASP HB3 1 1 16 69354 2 1 109 ASP N N 11.054 5.006 -7.878 1.00 . B B . 109 ASP N 1 1 16 69355 2 1 109 ASP O O 8.646 6.681 -6.828 1.00 . B B . 109 ASP O 1 1 16 69356 2 1 109 ASP OD1 O 12.471 7.888 -5.159 1.00 . B B . 109 ASP OD1 1 1 16 69357 2 1 109 ASP OD2 O 13.358 8.982 -6.864 1.00 . B B . 109 ASP OD2 1 1 16 69358 2 1 110 HIS C C 7.557 8.234 -9.621 1.00 . B B . 110 HIS C 1 1 16 69359 2 1 110 HIS CA C 8.559 8.826 -8.600 1.00 . B B . 110 HIS CA 1 1 16 69360 2 1 110 HIS CB C 9.086 10.180 -9.072 1.00 . B B . 110 HIS CB 1 1 16 69361 2 1 110 HIS CD2 C 10.899 11.022 -7.479 1.00 . B B . 110 HIS CD2 1 1 16 69362 2 1 110 HIS CE1 C 9.701 12.402 -6.202 1.00 . B B . 110 HIS CE1 1 1 16 69363 2 1 110 HIS CG C 9.620 11.010 -7.940 1.00 . B B . 110 HIS CG 1 1 16 69364 2 1 110 HIS H H 10.613 8.239 -8.655 1.00 . B B . 110 HIS H 1 1 16 69365 2 1 110 HIS HA H 7.988 9.009 -7.690 1.00 . B B . 110 HIS HA 1 1 16 69366 2 1 110 HIS HB2 H 9.858 10.046 -9.830 1.00 . B B . 110 HIS HB2 1 1 16 69367 2 1 110 HIS HB3 H 8.270 10.732 -9.526 1.00 . B B . 110 HIS HB3 1 1 16 69368 2 1 110 HIS HD1 H 7.881 12.002 -7.173 1.00 . B B . 110 HIS HD1 1 1 16 69369 2 1 110 HIS HD2 H 11.709 10.403 -7.853 1.00 . B B . 110 HIS HD2 1 1 16 69370 2 1 110 HIS HE1 H 9.398 13.066 -5.404 1.00 . B B . 110 HIS HE1 1 1 16 69371 2 1 110 HIS N N 9.715 7.969 -8.283 1.00 . B B . 110 HIS N 1 1 16 69372 2 1 110 HIS ND1 N 8.894 11.854 -7.132 1.00 . B B . 110 HIS ND1 1 1 16 69373 2 1 110 HIS NE2 N 10.944 11.927 -6.414 1.00 . B B . 110 HIS NE2 1 1 16 69374 2 1 110 HIS O O 6.635 8.919 -10.051 1.00 . B B . 110 HIS O 1 1 16 69375 2 1 111 SER C C 5.749 5.611 -10.755 1.00 . B B . 111 SER C 1 1 16 69376 2 1 111 SER CA C 6.957 6.463 -11.224 1.00 . B B . 111 SER CA 1 1 16 69377 2 1 111 SER CB C 7.908 5.822 -12.238 1.00 . B B . 111 SER CB 1 1 16 69378 2 1 111 SER H H 8.434 6.427 -9.634 1.00 . B B . 111 SER H 1 1 16 69379 2 1 111 SER HA H 6.507 7.309 -11.739 1.00 . B B . 111 SER HA 1 1 16 69380 2 1 111 SER HB2 H 8.851 6.372 -12.218 1.00 . B B . 111 SER HB2 1 1 16 69381 2 1 111 SER HB3 H 8.112 4.793 -11.948 1.00 . B B . 111 SER HB3 1 1 16 69382 2 1 111 SER HG H 7.570 6.789 -13.898 1.00 . B B . 111 SER HG 1 1 16 69383 2 1 111 SER N N 7.752 7.004 -10.105 1.00 . B B . 111 SER N 1 1 16 69384 2 1 111 SER O O 4.945 6.127 -9.994 1.00 . B B . 111 SER O 1 1 16 69385 2 1 111 SER OG O 7.397 5.899 -13.560 1.00 . B B . 111 SER OG 1 1 16 69386 2 1 112 ILE C C 4.657 2.945 -9.265 1.00 . B B . 112 ILE C 1 1 16 69387 2 1 112 ILE CA C 4.381 3.558 -10.638 1.00 . B B . 112 ILE CA 1 1 16 69388 2 1 112 ILE CB C 3.909 2.507 -11.672 1.00 . B B . 112 ILE CB 1 1 16 69389 2 1 112 ILE CD1 C 1.793 3.889 -12.357 1.00 . B B . 112 ILE CD1 1 1 16 69390 2 1 112 ILE CG1 C 3.071 3.148 -12.796 1.00 . B B . 112 ILE CG1 1 1 16 69391 2 1 112 ILE CG2 C 3.122 1.329 -11.071 1.00 . B B . 112 ILE CG2 1 1 16 69392 2 1 112 ILE H H 6.086 3.969 -11.920 1.00 . B B . 112 ILE H 1 1 16 69393 2 1 112 ILE HA H 3.544 4.225 -10.429 1.00 . B B . 112 ILE HA 1 1 16 69394 2 1 112 ILE HB H 4.797 2.085 -12.134 1.00 . B B . 112 ILE HB 1 1 16 69395 2 1 112 ILE HD11 H 1.186 3.261 -11.706 1.00 . B B . 112 ILE HD11 1 1 16 69396 2 1 112 ILE HD12 H 2.045 4.814 -11.840 1.00 . B B . 112 ILE HD12 1 1 16 69397 2 1 112 ILE HD13 H 1.196 4.143 -13.231 1.00 . B B . 112 ILE HD13 1 1 16 69398 2 1 112 ILE HG12 H 3.712 3.850 -13.318 1.00 . B B . 112 ILE HG12 1 1 16 69399 2 1 112 ILE HG13 H 2.791 2.371 -13.508 1.00 . B B . 112 ILE HG13 1 1 16 69400 2 1 112 ILE HG21 H 2.766 0.674 -11.866 1.00 . B B . 112 ILE HG21 1 1 16 69401 2 1 112 ILE HG22 H 3.765 0.741 -10.416 1.00 . B B . 112 ILE HG22 1 1 16 69402 2 1 112 ILE HG23 H 2.268 1.692 -10.501 1.00 . B B . 112 ILE HG23 1 1 16 69403 2 1 112 ILE N N 5.523 4.353 -11.166 1.00 . B B . 112 ILE N 1 1 16 69404 2 1 112 ILE O O 3.818 3.067 -8.379 1.00 . B B . 112 ILE O 1 1 16 69405 2 1 113 ILE C C 6.229 2.924 -6.723 1.00 . B B . 113 ILE C 1 1 16 69406 2 1 113 ILE CA C 6.178 1.772 -7.727 1.00 . B B . 113 ILE CA 1 1 16 69407 2 1 113 ILE CB C 7.528 1.021 -7.764 1.00 . B B . 113 ILE CB 1 1 16 69408 2 1 113 ILE CD1 C 6.478 -1.218 -8.587 1.00 . B B . 113 ILE CD1 1 1 16 69409 2 1 113 ILE CG1 C 7.537 -0.127 -8.795 1.00 . B B . 113 ILE CG1 1 1 16 69410 2 1 113 ILE CG2 C 7.918 0.491 -6.370 1.00 . B B . 113 ILE CG2 1 1 16 69411 2 1 113 ILE H H 6.517 2.377 -9.763 1.00 . B B . 113 ILE H 1 1 16 69412 2 1 113 ILE HA H 5.399 1.086 -7.388 1.00 . B B . 113 ILE HA 1 1 16 69413 2 1 113 ILE HB H 8.297 1.735 -8.062 1.00 . B B . 113 ILE HB 1 1 16 69414 2 1 113 ILE HD11 H 6.593 -1.683 -7.608 1.00 . B B . 113 ILE HD11 1 1 16 69415 2 1 113 ILE HD12 H 5.474 -0.801 -8.676 1.00 . B B . 113 ILE HD12 1 1 16 69416 2 1 113 ILE HD13 H 6.608 -1.983 -9.352 1.00 . B B . 113 ILE HD13 1 1 16 69417 2 1 113 ILE HG12 H 7.392 0.302 -9.785 1.00 . B B . 113 ILE HG12 1 1 16 69418 2 1 113 ILE HG13 H 8.522 -0.595 -8.789 1.00 . B B . 113 ILE HG13 1 1 16 69419 2 1 113 ILE HG21 H 8.135 1.322 -5.697 1.00 . B B . 113 ILE HG21 1 1 16 69420 2 1 113 ILE HG22 H 7.111 -0.107 -5.945 1.00 . B B . 113 ILE HG22 1 1 16 69421 2 1 113 ILE HG23 H 8.817 -0.121 -6.444 1.00 . B B . 113 ILE HG23 1 1 16 69422 2 1 113 ILE N N 5.812 2.308 -9.053 1.00 . B B . 113 ILE N 1 1 16 69423 2 1 113 ILE O O 6.775 3.976 -7.047 1.00 . B B . 113 ILE O 1 1 16 69424 2 1 114 GLY C C 4.707 4.932 -4.708 1.00 . B B . 114 GLY C 1 1 16 69425 2 1 114 GLY CA C 5.609 3.720 -4.463 1.00 . B B . 114 GLY CA 1 1 16 69426 2 1 114 GLY H H 5.186 1.837 -5.355 1.00 . B B . 114 GLY H 1 1 16 69427 2 1 114 GLY HA2 H 5.267 3.238 -3.548 1.00 . B B . 114 GLY HA2 1 1 16 69428 2 1 114 GLY HA3 H 6.620 4.094 -4.326 1.00 . B B . 114 GLY HA3 1 1 16 69429 2 1 114 GLY N N 5.626 2.732 -5.543 1.00 . B B . 114 GLY N 1 1 16 69430 2 1 114 GLY O O 4.713 5.840 -3.890 1.00 . B B . 114 GLY O 1 1 16 69431 2 1 115 ARG C C 1.596 5.591 -5.315 1.00 . B B . 115 ARG C 1 1 16 69432 2 1 115 ARG CA C 2.892 5.965 -6.045 1.00 . B B . 115 ARG CA 1 1 16 69433 2 1 115 ARG CB C 2.678 6.090 -7.564 1.00 . B B . 115 ARG CB 1 1 16 69434 2 1 115 ARG CD C 3.694 8.476 -8.221 1.00 . B B . 115 ARG CD 1 1 16 69435 2 1 115 ARG CG C 2.482 7.526 -8.071 1.00 . B B . 115 ARG CG 1 1 16 69436 2 1 115 ARG CZ C 5.620 7.782 -6.758 1.00 . B B . 115 ARG CZ 1 1 16 69437 2 1 115 ARG H H 3.997 4.181 -6.440 1.00 . B B . 115 ARG H 1 1 16 69438 2 1 115 ARG HA H 3.228 6.922 -5.645 1.00 . B B . 115 ARG HA 1 1 16 69439 2 1 115 ARG HB2 H 3.514 5.649 -8.094 1.00 . B B . 115 ARG HB2 1 1 16 69440 2 1 115 ARG HB3 H 1.799 5.505 -7.841 1.00 . B B . 115 ARG HB3 1 1 16 69441 2 1 115 ARG HD2 H 4.263 8.209 -9.107 1.00 . B B . 115 ARG HD2 1 1 16 69442 2 1 115 ARG HD3 H 3.291 9.473 -8.403 1.00 . B B . 115 ARG HD3 1 1 16 69443 2 1 115 ARG HE H 4.639 9.476 -6.589 1.00 . B B . 115 ARG HE 1 1 16 69444 2 1 115 ARG HG2 H 2.060 7.432 -9.069 1.00 . B B . 115 ARG HG2 1 1 16 69445 2 1 115 ARG HG3 H 1.727 8.000 -7.456 1.00 . B B . 115 ARG HG3 1 1 16 69446 2 1 115 ARG HH11 H 5.342 6.443 -8.236 1.00 . B B . 115 ARG HH11 1 1 16 69447 2 1 115 ARG HH12 H 6.605 6.048 -7.068 1.00 . B B . 115 ARG HH12 1 1 16 69448 2 1 115 ARG HH21 H 6.305 9.062 -5.396 1.00 . B B . 115 ARG HH21 1 1 16 69449 2 1 115 ARG HH22 H 7.266 7.586 -5.628 1.00 . B B . 115 ARG HH22 1 1 16 69450 2 1 115 ARG N N 3.924 4.951 -5.789 1.00 . B B . 115 ARG N 1 1 16 69451 2 1 115 ARG NE N 4.609 8.578 -7.073 1.00 . B B . 115 ARG NE 1 1 16 69452 2 1 115 ARG NH1 N 5.872 6.671 -7.403 1.00 . B B . 115 ARG NH1 1 1 16 69453 2 1 115 ARG NH2 N 6.424 8.123 -5.784 1.00 . B B . 115 ARG NH2 1 1 16 69454 2 1 115 ARG O O 1.419 4.428 -4.932 1.00 . B B . 115 ARG O 1 1 16 69455 2 1 116 THR C C -1.766 6.511 -5.608 1.00 . B B . 116 THR C 1 1 16 69456 2 1 116 THR CA C -0.673 6.288 -4.561 1.00 . B B . 116 THR CA 1 1 16 69457 2 1 116 THR CB C -0.841 7.126 -3.282 1.00 . B B . 116 THR CB 1 1 16 69458 2 1 116 THR CG2 C -0.517 8.601 -3.431 1.00 . B B . 116 THR CG2 1 1 16 69459 2 1 116 THR H H 0.827 7.453 -5.555 1.00 . B B . 116 THR H 1 1 16 69460 2 1 116 THR HA H -0.759 5.245 -4.260 1.00 . B B . 116 THR HA 1 1 16 69461 2 1 116 THR HB H -0.154 6.748 -2.528 1.00 . B B . 116 THR HB 1 1 16 69462 2 1 116 THR HG1 H -2.736 7.543 -3.345 1.00 . B B . 116 THR HG1 1 1 16 69463 2 1 116 THR HG21 H -0.876 9.160 -2.572 1.00 . B B . 116 THR HG21 1 1 16 69464 2 1 116 THR HG22 H 0.559 8.742 -3.492 1.00 . B B . 116 THR HG22 1 1 16 69465 2 1 116 THR HG23 H -0.962 8.963 -4.345 1.00 . B B . 116 THR HG23 1 1 16 69466 2 1 116 THR N N 0.658 6.531 -5.158 1.00 . B B . 116 THR N 1 1 16 69467 2 1 116 THR O O -1.527 7.218 -6.585 1.00 . B B . 116 THR O 1 1 16 69468 2 1 116 THR OG1 O -2.153 6.999 -2.794 1.00 . B B . 116 THR OG1 1 1 16 69469 2 1 117 LEU C C -5.450 5.880 -5.534 1.00 . B B . 117 LEU C 1 1 16 69470 2 1 117 LEU CA C -4.121 6.036 -6.296 1.00 . B B . 117 LEU CA 1 1 16 69471 2 1 117 LEU CB C -3.974 5.006 -7.434 1.00 . B B . 117 LEU CB 1 1 16 69472 2 1 117 LEU CD1 C -5.867 5.791 -9.068 1.00 . B B . 117 LEU CD1 1 1 16 69473 2 1 117 LEU CD2 C -4.823 3.546 -9.245 1.00 . B B . 117 LEU CD2 1 1 16 69474 2 1 117 LEU CG C -5.235 4.656 -8.262 1.00 . B B . 117 LEU CG 1 1 16 69475 2 1 117 LEU H H -3.057 5.351 -4.569 1.00 . B B . 117 LEU H 1 1 16 69476 2 1 117 LEU HA H -4.110 7.028 -6.745 1.00 . B B . 117 LEU HA 1 1 16 69477 2 1 117 LEU HB2 H -3.195 5.361 -8.111 1.00 . B B . 117 LEU HB2 1 1 16 69478 2 1 117 LEU HB3 H -3.620 4.077 -6.984 1.00 . B B . 117 LEU HB3 1 1 16 69479 2 1 117 LEU HD11 H -5.104 6.314 -9.642 1.00 . B B . 117 LEU HD11 1 1 16 69480 2 1 117 LEU HD12 H -6.615 5.392 -9.752 1.00 . B B . 117 LEU HD12 1 1 16 69481 2 1 117 LEU HD13 H -6.374 6.474 -8.394 1.00 . B B . 117 LEU HD13 1 1 16 69482 2 1 117 LEU HD21 H -4.083 3.924 -9.951 1.00 . B B . 117 LEU HD21 1 1 16 69483 2 1 117 LEU HD22 H -4.402 2.699 -8.701 1.00 . B B . 117 LEU HD22 1 1 16 69484 2 1 117 LEU HD23 H -5.693 3.195 -9.796 1.00 . B B . 117 LEU HD23 1 1 16 69485 2 1 117 LEU HG H -5.994 4.243 -7.597 1.00 . B B . 117 LEU HG 1 1 16 69486 2 1 117 LEU N N -2.950 5.916 -5.406 1.00 . B B . 117 LEU N 1 1 16 69487 2 1 117 LEU O O -5.691 4.857 -4.884 1.00 . B B . 117 LEU O 1 1 16 69488 2 1 118 VAL C C -8.717 6.937 -6.412 1.00 . B B . 118 VAL C 1 1 16 69489 2 1 118 VAL CA C -7.736 6.863 -5.228 1.00 . B B . 118 VAL CA 1 1 16 69490 2 1 118 VAL CB C -7.981 7.985 -4.183 1.00 . B B . 118 VAL CB 1 1 16 69491 2 1 118 VAL CG1 C -7.767 9.398 -4.737 1.00 . B B . 118 VAL CG1 1 1 16 69492 2 1 118 VAL CG2 C -9.373 7.950 -3.530 1.00 . B B . 118 VAL CG2 1 1 16 69493 2 1 118 VAL H H -5.993 7.711 -6.144 1.00 . B B . 118 VAL H 1 1 16 69494 2 1 118 VAL HA H -7.906 5.917 -4.718 1.00 . B B . 118 VAL HA 1 1 16 69495 2 1 118 VAL HB H -7.258 7.836 -3.376 1.00 . B B . 118 VAL HB 1 1 16 69496 2 1 118 VAL HG11 H -8.546 9.645 -5.458 1.00 . B B . 118 VAL HG11 1 1 16 69497 2 1 118 VAL HG12 H -7.802 10.122 -3.921 1.00 . B B . 118 VAL HG12 1 1 16 69498 2 1 118 VAL HG13 H -6.793 9.465 -5.219 1.00 . B B . 118 VAL HG13 1 1 16 69499 2 1 118 VAL HG21 H -9.567 6.968 -3.106 1.00 . B B . 118 VAL HG21 1 1 16 69500 2 1 118 VAL HG22 H -9.416 8.680 -2.722 1.00 . B B . 118 VAL HG22 1 1 16 69501 2 1 118 VAL HG23 H -10.140 8.196 -4.260 1.00 . B B . 118 VAL HG23 1 1 16 69502 2 1 118 VAL N N -6.337 6.868 -5.692 1.00 . B B . 118 VAL N 1 1 16 69503 2 1 118 VAL O O -8.549 7.735 -7.340 1.00 . B B . 118 VAL O 1 1 16 69504 2 1 119 VAL C C -11.936 7.154 -6.687 1.00 . B B . 119 VAL C 1 1 16 69505 2 1 119 VAL CA C -10.930 6.145 -7.250 1.00 . B B . 119 VAL CA 1 1 16 69506 2 1 119 VAL CB C -11.575 4.751 -7.520 1.00 . B B . 119 VAL CB 1 1 16 69507 2 1 119 VAL CG1 C -11.664 3.845 -6.286 1.00 . B B . 119 VAL CG1 1 1 16 69508 2 1 119 VAL CG2 C -12.981 4.819 -8.146 1.00 . B B . 119 VAL CG2 1 1 16 69509 2 1 119 VAL H H -9.815 5.509 -5.521 1.00 . B B . 119 VAL H 1 1 16 69510 2 1 119 VAL HA H -10.587 6.523 -8.211 1.00 . B B . 119 VAL HA 1 1 16 69511 2 1 119 VAL HB H -10.938 4.226 -8.229 1.00 . B B . 119 VAL HB 1 1 16 69512 2 1 119 VAL HG11 H -10.666 3.518 -6.000 1.00 . B B . 119 VAL HG11 1 1 16 69513 2 1 119 VAL HG12 H -12.134 4.378 -5.465 1.00 . B B . 119 VAL HG12 1 1 16 69514 2 1 119 VAL HG13 H -12.250 2.954 -6.511 1.00 . B B . 119 VAL HG13 1 1 16 69515 2 1 119 VAL HG21 H -13.307 3.817 -8.426 1.00 . B B . 119 VAL HG21 1 1 16 69516 2 1 119 VAL HG22 H -13.700 5.232 -7.439 1.00 . B B . 119 VAL HG22 1 1 16 69517 2 1 119 VAL HG23 H -12.969 5.431 -9.045 1.00 . B B . 119 VAL HG23 1 1 16 69518 2 1 119 VAL N N -9.754 6.093 -6.356 1.00 . B B . 119 VAL N 1 1 16 69519 2 1 119 VAL O O -12.136 7.225 -5.479 1.00 . B B . 119 VAL O 1 1 16 69520 2 1 120 HIS C C -14.985 8.590 -7.617 1.00 . B B . 120 HIS C 1 1 16 69521 2 1 120 HIS CA C -13.546 8.979 -7.214 1.00 . B B . 120 HIS CA 1 1 16 69522 2 1 120 HIS CB C -13.133 10.274 -7.915 1.00 . B B . 120 HIS CB 1 1 16 69523 2 1 120 HIS CD2 C -10.751 11.235 -7.675 1.00 . B B . 120 HIS CD2 1 1 16 69524 2 1 120 HIS CE1 C -11.062 12.495 -5.859 1.00 . B B . 120 HIS CE1 1 1 16 69525 2 1 120 HIS CG C -12.027 11.036 -7.240 1.00 . B B . 120 HIS CG 1 1 16 69526 2 1 120 HIS H H -12.388 7.772 -8.544 1.00 . B B . 120 HIS H 1 1 16 69527 2 1 120 HIS HA H -13.551 9.152 -6.139 1.00 . B B . 120 HIS HA 1 1 16 69528 2 1 120 HIS HB2 H -12.847 10.068 -8.941 1.00 . B B . 120 HIS HB2 1 1 16 69529 2 1 120 HIS HB3 H -14.001 10.928 -7.942 1.00 . B B . 120 HIS HB3 1 1 16 69530 2 1 120 HIS HD1 H -13.072 11.876 -5.640 1.00 . B B . 120 HIS HD1 1 1 16 69531 2 1 120 HIS HD2 H -10.311 10.826 -8.576 1.00 . B B . 120 HIS HD2 1 1 16 69532 2 1 120 HIS HE1 H -10.913 13.216 -5.070 1.00 . B B . 120 HIS HE1 1 1 16 69533 2 1 120 HIS N N -12.562 7.943 -7.555 1.00 . B B . 120 HIS N 1 1 16 69534 2 1 120 HIS ND1 N -12.192 11.813 -6.131 1.00 . B B . 120 HIS ND1 1 1 16 69535 2 1 120 HIS NE2 N -10.152 12.132 -6.779 1.00 . B B . 120 HIS NE2 1 1 16 69536 2 1 120 HIS O O -15.171 7.877 -8.595 1.00 . B B . 120 HIS O 1 1 16 69537 2 1 121 GLU C C -18.057 9.089 -8.408 1.00 . B B . 121 GLU C 1 1 16 69538 2 1 121 GLU CA C -17.394 8.567 -7.125 1.00 . B B . 121 GLU CA 1 1 16 69539 2 1 121 GLU CB C -18.319 8.835 -5.924 1.00 . B B . 121 GLU CB 1 1 16 69540 2 1 121 GLU CD C -18.822 6.415 -5.110 1.00 . B B . 121 GLU CD 1 1 16 69541 2 1 121 GLU CG C -18.206 7.793 -4.801 1.00 . B B . 121 GLU CG 1 1 16 69542 2 1 121 GLU H H -15.835 9.694 -6.136 1.00 . B B . 121 GLU H 1 1 16 69543 2 1 121 GLU HA H -17.321 7.492 -7.258 1.00 . B B . 121 GLU HA 1 1 16 69544 2 1 121 GLU HB2 H -18.087 9.823 -5.519 1.00 . B B . 121 GLU HB2 1 1 16 69545 2 1 121 GLU HB3 H -19.359 8.855 -6.259 1.00 . B B . 121 GLU HB3 1 1 16 69546 2 1 121 GLU HG2 H -17.155 7.670 -4.548 1.00 . B B . 121 GLU HG2 1 1 16 69547 2 1 121 GLU HG3 H -18.710 8.200 -3.925 1.00 . B B . 121 GLU HG3 1 1 16 69548 2 1 121 GLU N N -16.017 9.052 -6.897 1.00 . B B . 121 GLU N 1 1 16 69549 2 1 121 GLU O O -18.790 8.348 -9.054 1.00 . B B . 121 GLU O 1 1 16 69550 2 1 121 GLU OE1 O -18.822 5.995 -6.293 1.00 . B B . 121 GLU OE1 1 1 16 69551 2 1 121 GLU OE2 O -19.239 5.755 -4.134 1.00 . B B . 121 GLU OE2 1 1 16 69552 2 1 122 LYS C C -17.079 10.580 -11.141 1.00 . B B . 122 LYS C 1 1 16 69553 2 1 122 LYS CA C -18.240 10.773 -10.160 1.00 . B B . 122 LYS CA 1 1 16 69554 2 1 122 LYS CB C -18.743 12.228 -10.180 1.00 . B B . 122 LYS CB 1 1 16 69555 2 1 122 LYS CD C -20.491 13.893 -9.505 1.00 . B B . 122 LYS CD 1 1 16 69556 2 1 122 LYS CE C -21.738 14.122 -8.645 1.00 . B B . 122 LYS CE 1 1 16 69557 2 1 122 LYS CG C -20.016 12.441 -9.355 1.00 . B B . 122 LYS CG 1 1 16 69558 2 1 122 LYS H H -17.152 10.909 -8.319 1.00 . B B . 122 LYS H 1 1 16 69559 2 1 122 LYS HA H -19.048 10.135 -10.521 1.00 . B B . 122 LYS HA 1 1 16 69560 2 1 122 LYS HB2 H -17.957 12.886 -9.821 1.00 . B B . 122 LYS HB2 1 1 16 69561 2 1 122 LYS HB3 H -18.954 12.507 -11.213 1.00 . B B . 122 LYS HB3 1 1 16 69562 2 1 122 LYS HD2 H -19.692 14.571 -9.196 1.00 . B B . 122 LYS HD2 1 1 16 69563 2 1 122 LYS HD3 H -20.723 14.084 -10.556 1.00 . B B . 122 LYS HD3 1 1 16 69564 2 1 122 LYS HE2 H -22.505 13.403 -8.952 1.00 . B B . 122 LYS HE2 1 1 16 69565 2 1 122 LYS HE3 H -21.484 13.916 -7.601 1.00 . B B . 122 LYS HE3 1 1 16 69566 2 1 122 LYS HG2 H -20.796 11.766 -9.714 1.00 . B B . 122 LYS HG2 1 1 16 69567 2 1 122 LYS HG3 H -19.817 12.224 -8.305 1.00 . B B . 122 LYS HG3 1 1 16 69568 2 1 122 LYS HZ1 H -23.101 15.628 -8.246 1.00 . B B . 122 LYS HZ1 1 1 16 69569 2 1 122 LYS HZ2 H -21.567 16.174 -8.460 1.00 . B B . 122 LYS HZ2 1 1 16 69570 2 1 122 LYS HZ3 H -22.454 15.709 -9.758 1.00 . B B . 122 LYS HZ3 1 1 16 69571 2 1 122 LYS N N -17.834 10.345 -8.813 1.00 . B B . 122 LYS N 1 1 16 69572 2 1 122 LYS NZ N -22.253 15.507 -8.787 1.00 . B B . 122 LYS NZ 1 1 16 69573 2 1 122 LYS O O -15.928 10.425 -10.738 1.00 . B B . 122 LYS O 1 1 16 69574 2 1 123 ALA C C -15.358 11.751 -13.248 1.00 . B B . 123 ALA C 1 1 16 69575 2 1 123 ALA CA C -16.430 10.687 -13.522 1.00 . B B . 123 ALA CA 1 1 16 69576 2 1 123 ALA CB C -17.175 11.072 -14.809 1.00 . B B . 123 ALA CB 1 1 16 69577 2 1 123 ALA H H -18.373 10.687 -12.679 1.00 . B B . 123 ALA H 1 1 16 69578 2 1 123 ALA HA H -15.962 9.709 -13.650 1.00 . B B . 123 ALA HA 1 1 16 69579 2 1 123 ALA HB1 H -17.458 12.127 -14.771 1.00 . B B . 123 ALA HB1 1 1 16 69580 2 1 123 ALA HB2 H -16.522 10.925 -15.671 1.00 . B B . 123 ALA HB2 1 1 16 69581 2 1 123 ALA HB3 H -18.079 10.487 -14.929 1.00 . B B . 123 ALA HB3 1 1 16 69582 2 1 123 ALA N N -17.399 10.623 -12.436 1.00 . B B . 123 ALA N 1 1 16 69583 2 1 123 ALA O O -15.688 12.854 -12.812 1.00 . B B . 123 ALA O 1 1 16 69584 2 1 124 ASP C C -13.370 13.278 -14.910 1.00 . B B . 124 ASP C 1 1 16 69585 2 1 124 ASP CA C -13.082 12.473 -13.638 1.00 . B B . 124 ASP CA 1 1 16 69586 2 1 124 ASP CB C -11.661 11.879 -13.715 1.00 . B B . 124 ASP CB 1 1 16 69587 2 1 124 ASP CG C -10.927 11.670 -12.381 1.00 . B B . 124 ASP CG 1 1 16 69588 2 1 124 ASP H H -13.876 10.531 -13.924 1.00 . B B . 124 ASP H 1 1 16 69589 2 1 124 ASP HA H -13.157 13.127 -12.767 1.00 . B B . 124 ASP HA 1 1 16 69590 2 1 124 ASP HB2 H -11.704 10.936 -14.258 1.00 . B B . 124 ASP HB2 1 1 16 69591 2 1 124 ASP HB3 H -11.044 12.562 -14.305 1.00 . B B . 124 ASP HB3 1 1 16 69592 2 1 124 ASP N N -14.107 11.443 -13.590 1.00 . B B . 124 ASP N 1 1 16 69593 2 1 124 ASP O O -13.473 12.728 -16.010 1.00 . B B . 124 ASP O 1 1 16 69594 2 1 124 ASP OD1 O -11.550 11.701 -11.303 1.00 . B B . 124 ASP OD1 1 1 16 69595 2 1 124 ASP OD2 O -9.697 11.457 -12.442 1.00 . B B . 124 ASP OD2 1 1 16 69596 2 1 125 ASP C C -12.395 15.803 -16.658 1.00 . B B . 125 ASP C 1 1 16 69597 2 1 125 ASP CA C -13.648 15.614 -15.775 1.00 . B B . 125 ASP CA 1 1 16 69598 2 1 125 ASP CB C -14.123 16.924 -15.113 1.00 . B B . 125 ASP CB 1 1 16 69599 2 1 125 ASP CG C -14.757 17.951 -16.059 1.00 . B B . 125 ASP CG 1 1 16 69600 2 1 125 ASP H H -13.503 14.908 -13.764 1.00 . B B . 125 ASP H 1 1 16 69601 2 1 125 ASP HA H -14.454 15.255 -16.417 1.00 . B B . 125 ASP HA 1 1 16 69602 2 1 125 ASP HB2 H -14.879 16.677 -14.368 1.00 . B B . 125 ASP HB2 1 1 16 69603 2 1 125 ASP HB3 H -13.277 17.389 -14.602 1.00 . B B . 125 ASP HB3 1 1 16 69604 2 1 125 ASP N N -13.429 14.594 -14.736 1.00 . B B . 125 ASP N 1 1 16 69605 2 1 125 ASP O O -12.340 16.673 -17.523 1.00 . B B . 125 ASP O 1 1 16 69606 2 1 125 ASP OD1 O -15.063 17.617 -17.229 1.00 . B B . 125 ASP OD1 1 1 16 69607 2 1 125 ASP OD2 O -14.936 19.102 -15.605 1.00 . B B . 125 ASP OD2 1 1 16 69608 2 1 126 LEU C C -9.104 15.984 -17.040 1.00 . B B . 126 LEU C 1 1 16 69609 2 1 126 LEU CA C -10.118 14.848 -17.173 1.00 . B B . 126 LEU CA 1 1 16 69610 2 1 126 LEU CB C -10.413 14.559 -18.667 1.00 . B B . 126 LEU CB 1 1 16 69611 2 1 126 LEU CD1 C -10.832 12.070 -18.097 1.00 . B B . 126 LEU CD1 1 1 16 69612 2 1 126 LEU CD2 C -12.617 13.425 -19.286 1.00 . B B . 126 LEU CD2 1 1 16 69613 2 1 126 LEU CG C -11.110 13.235 -19.060 1.00 . B B . 126 LEU CG 1 1 16 69614 2 1 126 LEU H H -11.492 14.383 -15.622 1.00 . B B . 126 LEU H 1 1 16 69615 2 1 126 LEU HA H -9.601 13.980 -16.765 1.00 . B B . 126 LEU HA 1 1 16 69616 2 1 126 LEU HB2 H -10.955 15.393 -19.106 1.00 . B B . 126 LEU HB2 1 1 16 69617 2 1 126 LEU HB3 H -9.455 14.559 -19.179 1.00 . B B . 126 LEU HB3 1 1 16 69618 2 1 126 LEU HD11 H -11.288 12.255 -17.128 1.00 . B B . 126 LEU HD11 1 1 16 69619 2 1 126 LEU HD12 H -11.238 11.146 -18.507 1.00 . B B . 126 LEU HD12 1 1 16 69620 2 1 126 LEU HD13 H -9.760 11.953 -17.954 1.00 . B B . 126 LEU HD13 1 1 16 69621 2 1 126 LEU HD21 H -13.100 13.762 -18.372 1.00 . B B . 126 LEU HD21 1 1 16 69622 2 1 126 LEU HD22 H -12.778 14.162 -20.073 1.00 . B B . 126 LEU HD22 1 1 16 69623 2 1 126 LEU HD23 H -13.064 12.480 -19.597 1.00 . B B . 126 LEU HD23 1 1 16 69624 2 1 126 LEU HG H -10.697 12.943 -20.028 1.00 . B B . 126 LEU HG 1 1 16 69625 2 1 126 LEU N N -11.337 15.038 -16.379 1.00 . B B . 126 LEU N 1 1 16 69626 2 1 126 LEU O O -7.923 15.668 -16.978 1.00 . B B . 126 LEU O 1 1 16 69627 2 1 127 GLY C C -9.107 19.655 -17.627 1.00 . B B . 127 GLY C 1 1 16 69628 2 1 127 GLY CA C -8.611 18.419 -16.892 1.00 . B B . 127 GLY CA 1 1 16 69629 2 1 127 GLY H H -10.518 17.415 -16.980 1.00 . B B . 127 GLY H 1 1 16 69630 2 1 127 GLY HA2 H -8.507 18.720 -15.854 1.00 . B B . 127 GLY HA2 1 1 16 69631 2 1 127 GLY HA3 H -7.630 18.148 -17.286 1.00 . B B . 127 GLY HA3 1 1 16 69632 2 1 127 GLY N N -9.518 17.255 -16.947 1.00 . B B . 127 GLY N 1 1 16 69633 2 1 127 GLY O O -8.357 20.265 -18.381 1.00 . B B . 127 GLY O 1 1 16 69634 2 1 128 LYS C C -12.242 21.737 -17.491 1.00 . B B . 128 LYS C 1 1 16 69635 2 1 128 LYS CA C -11.059 21.055 -18.216 1.00 . B B . 128 LYS CA 1 1 16 69636 2 1 128 LYS CB C -11.420 20.433 -19.586 1.00 . B B . 128 LYS CB 1 1 16 69637 2 1 128 LYS CD C -12.816 18.644 -20.707 1.00 . B B . 128 LYS CD 1 1 16 69638 2 1 128 LYS CE C -13.209 17.159 -20.692 1.00 . B B . 128 LYS CE 1 1 16 69639 2 1 128 LYS CG C -12.056 19.038 -19.447 1.00 . B B . 128 LYS CG 1 1 16 69640 2 1 128 LYS H H -10.879 19.558 -16.672 1.00 . B B . 128 LYS H 1 1 16 69641 2 1 128 LYS HA H -10.347 21.860 -18.411 1.00 . B B . 128 LYS HA 1 1 16 69642 2 1 128 LYS HB2 H -12.082 21.106 -20.134 1.00 . B B . 128 LYS HB2 1 1 16 69643 2 1 128 LYS HB3 H -10.510 20.329 -20.179 1.00 . B B . 128 LYS HB3 1 1 16 69644 2 1 128 LYS HD2 H -13.698 19.276 -20.798 1.00 . B B . 128 LYS HD2 1 1 16 69645 2 1 128 LYS HD3 H -12.161 18.831 -21.555 1.00 . B B . 128 LYS HD3 1 1 16 69646 2 1 128 LYS HE2 H -13.666 16.908 -21.650 1.00 . B B . 128 LYS HE2 1 1 16 69647 2 1 128 LYS HE3 H -12.289 16.572 -20.592 1.00 . B B . 128 LYS HE3 1 1 16 69648 2 1 128 LYS HG2 H -11.263 18.308 -19.274 1.00 . B B . 128 LYS HG2 1 1 16 69649 2 1 128 LYS HG3 H -12.748 19.023 -18.605 1.00 . B B . 128 LYS HG3 1 1 16 69650 2 1 128 LYS HZ1 H -14.975 17.368 -19.541 1.00 . B B . 128 LYS HZ1 1 1 16 69651 2 1 128 LYS HZ2 H -14.367 15.829 -19.563 1.00 . B B . 128 LYS HZ2 1 1 16 69652 2 1 128 LYS HZ3 H -13.696 16.999 -18.675 1.00 . B B . 128 LYS HZ3 1 1 16 69653 2 1 128 LYS N N -10.367 20.038 -17.403 1.00 . B B . 128 LYS N 1 1 16 69654 2 1 128 LYS NZ N -14.132 16.810 -19.582 1.00 . B B . 128 LYS NZ 1 1 16 69655 2 1 128 LYS O O -12.025 22.499 -16.552 1.00 . B B . 128 LYS O 1 1 16 69656 2 1 129 GLY C C -15.042 23.388 -17.118 1.00 . B B . 129 GLY C 1 1 16 69657 2 1 129 GLY CA C -14.745 21.895 -17.283 1.00 . B B . 129 GLY CA 1 1 16 69658 2 1 129 GLY H H -13.566 20.895 -18.732 1.00 . B B . 129 GLY H 1 1 16 69659 2 1 129 GLY HA2 H -15.580 21.448 -17.823 1.00 . B B . 129 GLY HA2 1 1 16 69660 2 1 129 GLY HA3 H -14.739 21.478 -16.281 1.00 . B B . 129 GLY HA3 1 1 16 69661 2 1 129 GLY N N -13.484 21.523 -17.950 1.00 . B B . 129 GLY N 1 1 16 69662 2 1 129 GLY O O -16.090 23.728 -16.579 1.00 . B B . 129 GLY O 1 1 16 69663 2 1 130 GLY C C -14.086 26.156 -15.820 1.00 . B B . 130 GLY C 1 1 16 69664 2 1 130 GLY CA C -14.249 25.730 -17.287 1.00 . B B . 130 GLY CA 1 1 16 69665 2 1 130 GLY H H -13.251 23.928 -17.864 1.00 . B B . 130 GLY H 1 1 16 69666 2 1 130 GLY HA2 H -13.490 26.252 -17.871 1.00 . B B . 130 GLY HA2 1 1 16 69667 2 1 130 GLY HA3 H -15.240 26.055 -17.601 1.00 . B B . 130 GLY HA3 1 1 16 69668 2 1 130 GLY N N -14.125 24.280 -17.508 1.00 . B B . 130 GLY N 1 1 16 69669 2 1 130 GLY O O -14.252 27.329 -15.507 1.00 . B B . 130 GLY O 1 1 16 69670 2 1 131 ASN C C -12.241 25.101 -12.989 1.00 . B B . 131 ASN C 1 1 16 69671 2 1 131 ASN CA C -13.652 25.416 -13.486 1.00 . B B . 131 ASN CA 1 1 16 69672 2 1 131 ASN CB C -14.618 24.459 -12.766 1.00 . B B . 131 ASN CB 1 1 16 69673 2 1 131 ASN CG C -16.048 24.960 -12.796 1.00 . B B . 131 ASN CG 1 1 16 69674 2 1 131 ASN H H -13.585 24.279 -15.250 1.00 . B B . 131 ASN H 1 1 16 69675 2 1 131 ASN HA H -13.898 26.446 -13.219 1.00 . B B . 131 ASN HA 1 1 16 69676 2 1 131 ASN HB2 H -14.570 23.468 -13.215 1.00 . B B . 131 ASN HB2 1 1 16 69677 2 1 131 ASN HB3 H -14.334 24.365 -11.717 1.00 . B B . 131 ASN HB3 1 1 16 69678 2 1 131 ASN HD21 H -16.424 24.211 -14.666 1.00 . B B . 131 ASN HD21 1 1 16 69679 2 1 131 ASN HD22 H -17.702 25.086 -13.854 1.00 . B B . 131 ASN HD22 1 1 16 69680 2 1 131 ASN N N -13.769 25.216 -14.925 1.00 . B B . 131 ASN N 1 1 16 69681 2 1 131 ASN ND2 N -16.777 24.719 -13.864 1.00 . B B . 131 ASN ND2 1 1 16 69682 2 1 131 ASN O O -11.534 24.269 -13.556 1.00 . B B . 131 ASN O 1 1 16 69683 2 1 131 ASN OD1 O -16.509 25.588 -11.858 1.00 . B B . 131 ASN OD1 1 1 16 69684 2 1 132 GLU C C -10.778 23.817 -10.742 1.00 . B B . 132 GLU C 1 1 16 69685 2 1 132 GLU CA C -10.730 25.321 -11.043 1.00 . B B . 132 GLU CA 1 1 16 69686 2 1 132 GLU CB C -10.765 26.151 -9.747 1.00 . B B . 132 GLU CB 1 1 16 69687 2 1 132 GLU CD C -9.842 26.464 -7.426 1.00 . B B . 132 GLU CD 1 1 16 69688 2 1 132 GLU CG C -9.722 25.687 -8.730 1.00 . B B . 132 GLU CG 1 1 16 69689 2 1 132 GLU H H -12.540 26.378 -11.466 1.00 . B B . 132 GLU H 1 1 16 69690 2 1 132 GLU HA H -9.799 25.527 -11.575 1.00 . B B . 132 GLU HA 1 1 16 69691 2 1 132 GLU HB2 H -10.590 27.198 -9.995 1.00 . B B . 132 GLU HB2 1 1 16 69692 2 1 132 GLU HB3 H -11.752 26.066 -9.291 1.00 . B B . 132 GLU HB3 1 1 16 69693 2 1 132 GLU HG2 H -9.869 24.632 -8.503 1.00 . B B . 132 GLU HG2 1 1 16 69694 2 1 132 GLU HG3 H -8.733 25.804 -9.157 1.00 . B B . 132 GLU HG3 1 1 16 69695 2 1 132 GLU N N -11.901 25.691 -11.843 1.00 . B B . 132 GLU N 1 1 16 69696 2 1 132 GLU O O -9.887 23.070 -11.132 1.00 . B B . 132 GLU O 1 1 16 69697 2 1 132 GLU OE1 O -9.637 27.692 -7.458 1.00 . B B . 132 GLU OE1 1 1 16 69698 2 1 132 GLU OE2 O -10.148 25.801 -6.409 1.00 . B B . 132 GLU OE2 1 1 16 69699 2 1 133 GLU C C -11.819 20.930 -10.623 1.00 . B B . 133 GLU C 1 1 16 69700 2 1 133 GLU CA C -12.003 22.020 -9.549 1.00 . B B . 133 GLU CA 1 1 16 69701 2 1 133 GLU CB C -13.380 21.923 -8.867 1.00 . B B . 133 GLU CB 1 1 16 69702 2 1 133 GLU CD C -12.433 20.970 -6.703 1.00 . B B . 133 GLU CD 1 1 16 69703 2 1 133 GLU CG C -13.467 20.805 -7.821 1.00 . B B . 133 GLU CG 1 1 16 69704 2 1 133 GLU H H -12.472 24.092 -9.738 1.00 . B B . 133 GLU H 1 1 16 69705 2 1 133 GLU HA H -11.232 21.879 -8.796 1.00 . B B . 133 GLU HA 1 1 16 69706 2 1 133 GLU HB2 H -13.623 22.875 -8.391 1.00 . B B . 133 GLU HB2 1 1 16 69707 2 1 133 GLU HB3 H -14.138 21.756 -9.631 1.00 . B B . 133 GLU HB3 1 1 16 69708 2 1 133 GLU HG2 H -14.465 20.814 -7.381 1.00 . B B . 133 GLU HG2 1 1 16 69709 2 1 133 GLU HG3 H -13.326 19.845 -8.315 1.00 . B B . 133 GLU HG3 1 1 16 69710 2 1 133 GLU N N -11.846 23.379 -10.074 1.00 . B B . 133 GLU N 1 1 16 69711 2 1 133 GLU O O -11.190 19.905 -10.379 1.00 . B B . 133 GLU O 1 1 16 69712 2 1 133 GLU OE1 O -12.627 21.830 -5.823 1.00 . B B . 133 GLU OE1 1 1 16 69713 2 1 133 GLU OE2 O -11.392 20.279 -6.752 1.00 . B B . 133 GLU OE2 1 1 16 69714 2 1 134 SER C C -10.777 20.029 -13.547 1.00 . B B . 134 SER C 1 1 16 69715 2 1 134 SER CA C -12.197 20.298 -13.017 1.00 . B B . 134 SER CA 1 1 16 69716 2 1 134 SER CB C -13.030 20.943 -14.122 1.00 . B B . 134 SER CB 1 1 16 69717 2 1 134 SER H H -12.765 22.054 -11.993 1.00 . B B . 134 SER H 1 1 16 69718 2 1 134 SER HA H -12.619 19.323 -12.768 1.00 . B B . 134 SER HA 1 1 16 69719 2 1 134 SER HB2 H -12.715 21.978 -14.242 1.00 . B B . 134 SER HB2 1 1 16 69720 2 1 134 SER HB3 H -12.874 20.416 -15.060 1.00 . B B . 134 SER HB3 1 1 16 69721 2 1 134 SER HG H -14.799 20.243 -14.430 1.00 . B B . 134 SER HG 1 1 16 69722 2 1 134 SER N N -12.280 21.183 -11.848 1.00 . B B . 134 SER N 1 1 16 69723 2 1 134 SER O O -10.587 19.105 -14.346 1.00 . B B . 134 SER O 1 1 16 69724 2 1 134 SER OG O -14.407 20.913 -13.813 1.00 . B B . 134 SER OG 1 1 16 69725 2 1 135 THR C C -7.538 20.390 -12.050 1.00 . B B . 135 THR C 1 1 16 69726 2 1 135 THR CA C -8.345 20.510 -13.345 1.00 . B B . 135 THR CA 1 1 16 69727 2 1 135 THR CB C -7.746 21.523 -14.328 1.00 . B B . 135 THR CB 1 1 16 69728 2 1 135 THR CG2 C -7.893 22.982 -13.889 1.00 . B B . 135 THR CG2 1 1 16 69729 2 1 135 THR H H -10.019 21.611 -12.538 1.00 . B B . 135 THR H 1 1 16 69730 2 1 135 THR HA H -8.277 19.532 -13.814 1.00 . B B . 135 THR HA 1 1 16 69731 2 1 135 THR HB H -8.224 21.396 -15.310 1.00 . B B . 135 THR HB 1 1 16 69732 2 1 135 THR HG1 H -6.071 20.962 -13.543 1.00 . B B . 135 THR HG1 1 1 16 69733 2 1 135 THR HG21 H -7.481 23.129 -12.890 1.00 . B B . 135 THR HG21 1 1 16 69734 2 1 135 THR HG22 H -7.378 23.633 -14.596 1.00 . B B . 135 THR HG22 1 1 16 69735 2 1 135 THR HG23 H -8.947 23.259 -13.880 1.00 . B B . 135 THR HG23 1 1 16 69736 2 1 135 THR N N -9.773 20.802 -13.108 1.00 . B B . 135 THR N 1 1 16 69737 2 1 135 THR O O -6.472 19.778 -12.072 1.00 . B B . 135 THR O 1 1 16 69738 2 1 135 THR OG1 O -6.370 21.234 -14.423 1.00 . B B . 135 THR OG1 1 1 16 69739 2 1 136 LYS C C -7.630 19.387 -9.024 1.00 . B B . 136 LYS C 1 1 16 69740 2 1 136 LYS CA C -7.438 20.804 -9.602 1.00 . B B . 136 LYS CA 1 1 16 69741 2 1 136 LYS CB C -8.092 21.885 -8.725 1.00 . B B . 136 LYS CB 1 1 16 69742 2 1 136 LYS CD C -8.189 23.021 -6.416 1.00 . B B . 136 LYS CD 1 1 16 69743 2 1 136 LYS CE C -9.613 22.509 -6.172 1.00 . B B . 136 LYS CE 1 1 16 69744 2 1 136 LYS CG C -7.426 22.065 -7.351 1.00 . B B . 136 LYS CG 1 1 16 69745 2 1 136 LYS H H -8.876 21.491 -11.012 1.00 . B B . 136 LYS H 1 1 16 69746 2 1 136 LYS HA H -6.363 20.990 -9.660 1.00 . B B . 136 LYS HA 1 1 16 69747 2 1 136 LYS HB2 H -8.043 22.844 -9.243 1.00 . B B . 136 LYS HB2 1 1 16 69748 2 1 136 LYS HB3 H -9.136 21.615 -8.603 1.00 . B B . 136 LYS HB3 1 1 16 69749 2 1 136 LYS HD2 H -7.655 23.087 -5.467 1.00 . B B . 136 LYS HD2 1 1 16 69750 2 1 136 LYS HD3 H -8.220 24.015 -6.863 1.00 . B B . 136 LYS HD3 1 1 16 69751 2 1 136 LYS HE2 H -10.133 22.446 -7.129 1.00 . B B . 136 LYS HE2 1 1 16 69752 2 1 136 LYS HE3 H -9.581 21.495 -5.765 1.00 . B B . 136 LYS HE3 1 1 16 69753 2 1 136 LYS HG2 H -7.342 21.095 -6.860 1.00 . B B . 136 LYS HG2 1 1 16 69754 2 1 136 LYS HG3 H -6.429 22.469 -7.518 1.00 . B B . 136 LYS HG3 1 1 16 69755 2 1 136 LYS HZ1 H -10.462 24.325 -5.658 1.00 . B B . 136 LYS HZ1 1 1 16 69756 2 1 136 LYS HZ2 H -11.386 22.995 -5.292 1.00 . B B . 136 LYS HZ2 1 1 16 69757 2 1 136 LYS HZ3 H -10.081 23.393 -4.354 1.00 . B B . 136 LYS HZ3 1 1 16 69758 2 1 136 LYS N N -8.031 20.932 -10.937 1.00 . B B . 136 LYS N 1 1 16 69759 2 1 136 LYS NZ N -10.433 23.368 -5.293 1.00 . B B . 136 LYS NZ 1 1 16 69760 2 1 136 LYS O O -6.669 18.791 -8.534 1.00 . B B . 136 LYS O 1 1 16 69761 2 1 137 THR C C -9.645 16.587 -9.880 1.00 . B B . 137 THR C 1 1 16 69762 2 1 137 THR CA C -9.150 17.432 -8.718 1.00 . B B . 137 THR CA 1 1 16 69763 2 1 137 THR CB C -10.196 17.319 -7.608 1.00 . B B . 137 THR CB 1 1 16 69764 2 1 137 THR CG2 C -9.651 17.785 -6.257 1.00 . B B . 137 THR CG2 1 1 16 69765 2 1 137 THR H H -9.588 19.372 -9.542 1.00 . B B . 137 THR H 1 1 16 69766 2 1 137 THR HA H -8.248 16.971 -8.333 1.00 . B B . 137 THR HA 1 1 16 69767 2 1 137 THR HB H -10.471 16.269 -7.521 1.00 . B B . 137 THR HB 1 1 16 69768 2 1 137 THR HG1 H -11.339 18.882 -7.486 1.00 . B B . 137 THR HG1 1 1 16 69769 2 1 137 THR HG21 H -9.279 18.807 -6.330 1.00 . B B . 137 THR HG21 1 1 16 69770 2 1 137 THR HG22 H -10.446 17.749 -5.511 1.00 . B B . 137 THR HG22 1 1 16 69771 2 1 137 THR HG23 H -8.836 17.131 -5.946 1.00 . B B . 137 THR HG23 1 1 16 69772 2 1 137 THR N N -8.848 18.827 -9.106 1.00 . B B . 137 THR N 1 1 16 69773 2 1 137 THR O O -9.326 15.405 -9.939 1.00 . B B . 137 THR O 1 1 16 69774 2 1 137 THR OG1 O -11.364 18.008 -7.955 1.00 . B B . 137 THR OG1 1 1 16 69775 2 1 138 GLY C C -12.679 16.724 -11.615 1.00 . B B . 138 GLY C 1 1 16 69776 2 1 138 GLY CA C -11.170 16.585 -11.856 1.00 . B B . 138 GLY CA 1 1 16 69777 2 1 138 GLY H H -10.579 18.184 -10.618 1.00 . B B . 138 GLY H 1 1 16 69778 2 1 138 GLY HA2 H -10.949 17.080 -12.802 1.00 . B B . 138 GLY HA2 1 1 16 69779 2 1 138 GLY HA3 H -10.931 15.523 -11.929 1.00 . B B . 138 GLY HA3 1 1 16 69780 2 1 138 GLY N N -10.388 17.210 -10.795 1.00 . B B . 138 GLY N 1 1 16 69781 2 1 138 GLY O O -13.426 16.022 -12.277 1.00 . B B . 138 GLY O 1 1 16 69782 2 1 139 ASN C C -15.318 16.438 -9.977 1.00 . B B . 139 ASN C 1 1 16 69783 2 1 139 ASN CA C -14.578 17.751 -10.323 1.00 . B B . 139 ASN CA 1 1 16 69784 2 1 139 ASN CB C -15.287 18.545 -11.441 1.00 . B B . 139 ASN CB 1 1 16 69785 2 1 139 ASN CG C -16.575 19.234 -10.985 1.00 . B B . 139 ASN CG 1 1 16 69786 2 1 139 ASN H H -12.472 18.088 -10.129 1.00 . B B . 139 ASN H 1 1 16 69787 2 1 139 ASN HA H -14.602 18.359 -9.420 1.00 . B B . 139 ASN HA 1 1 16 69788 2 1 139 ASN HB2 H -14.616 19.325 -11.785 1.00 . B B . 139 ASN HB2 1 1 16 69789 2 1 139 ASN HB3 H -15.509 17.890 -12.284 1.00 . B B . 139 ASN HB3 1 1 16 69790 2 1 139 ASN HD21 H -15.561 20.739 -10.087 1.00 . B B . 139 ASN HD21 1 1 16 69791 2 1 139 ASN HD22 H -17.314 20.814 -10.034 1.00 . B B . 139 ASN HD22 1 1 16 69792 2 1 139 ASN N N -13.147 17.547 -10.659 1.00 . B B . 139 ASN N 1 1 16 69793 2 1 139 ASN ND2 N -16.461 20.340 -10.271 1.00 . B B . 139 ASN ND2 1 1 16 69794 2 1 139 ASN O O -16.545 16.387 -9.934 1.00 . B B . 139 ASN O 1 1 16 69795 2 1 139 ASN OD1 O -17.690 18.802 -11.243 1.00 . B B . 139 ASN OD1 1 1 16 69796 2 1 140 ALA C C -15.925 13.623 -8.401 1.00 . B B . 140 ALA C 1 1 16 69797 2 1 140 ALA CA C -14.981 13.984 -9.580 1.00 . B B . 140 ALA CA 1 1 16 69798 2 1 140 ALA CB C -13.688 13.173 -9.600 1.00 . B B . 140 ALA CB 1 1 16 69799 2 1 140 ALA H H -13.569 15.531 -9.718 1.00 . B B . 140 ALA H 1 1 16 69800 2 1 140 ALA HA H -15.497 13.765 -10.523 1.00 . B B . 140 ALA HA 1 1 16 69801 2 1 140 ALA HB1 H -13.019 13.555 -10.372 1.00 . B B . 140 ALA HB1 1 1 16 69802 2 1 140 ALA HB2 H -13.182 13.228 -8.637 1.00 . B B . 140 ALA HB2 1 1 16 69803 2 1 140 ALA HB3 H -13.913 12.139 -9.857 1.00 . B B . 140 ALA HB3 1 1 16 69804 2 1 140 ALA N N -14.564 15.381 -9.666 1.00 . B B . 140 ALA N 1 1 16 69805 2 1 140 ALA O O -15.969 12.489 -7.921 1.00 . B B . 140 ALA O 1 1 16 69806 2 1 141 GLY C C -17.336 14.282 -5.475 1.00 . B B . 141 GLY C 1 1 16 69807 2 1 141 GLY CA C -17.782 14.458 -6.921 1.00 . B B . 141 GLY CA 1 1 16 69808 2 1 141 GLY H H -16.610 15.495 -8.346 1.00 . B B . 141 GLY H 1 1 16 69809 2 1 141 GLY HA2 H -18.396 15.359 -6.971 1.00 . B B . 141 GLY HA2 1 1 16 69810 2 1 141 GLY HA3 H -18.371 13.582 -7.182 1.00 . B B . 141 GLY HA3 1 1 16 69811 2 1 141 GLY N N -16.684 14.597 -7.882 1.00 . B B . 141 GLY N 1 1 16 69812 2 1 141 GLY O O -17.806 15.002 -4.600 1.00 . B B . 141 GLY O 1 1 16 69813 2 1 142 SER C C -14.863 11.783 -4.070 1.00 . B B . 142 SER C 1 1 16 69814 2 1 142 SER CA C -15.864 12.941 -3.932 1.00 . B B . 142 SER CA 1 1 16 69815 2 1 142 SER CB C -16.945 12.622 -2.884 1.00 . B B . 142 SER CB 1 1 16 69816 2 1 142 SER H H -16.142 12.784 -6.042 1.00 . B B . 142 SER H 1 1 16 69817 2 1 142 SER HA H -15.296 13.790 -3.554 1.00 . B B . 142 SER HA 1 1 16 69818 2 1 142 SER HB2 H -17.812 12.159 -3.360 1.00 . B B . 142 SER HB2 1 1 16 69819 2 1 142 SER HB3 H -16.556 11.940 -2.127 1.00 . B B . 142 SER HB3 1 1 16 69820 2 1 142 SER HG H -17.705 14.407 -2.933 1.00 . B B . 142 SER HG 1 1 16 69821 2 1 142 SER N N -16.440 13.327 -5.231 1.00 . B B . 142 SER N 1 1 16 69822 2 1 142 SER O O -14.769 11.159 -5.125 1.00 . B B . 142 SER O 1 1 16 69823 2 1 142 SER OG O -17.314 13.830 -2.250 1.00 . B B . 142 SER OG 1 1 16 69824 2 1 143 ARG C C -13.942 9.082 -2.597 1.00 . B B . 143 ARG C 1 1 16 69825 2 1 143 ARG CA C -13.168 10.360 -2.957 1.00 . B B . 143 ARG CA 1 1 16 69826 2 1 143 ARG CB C -12.054 10.564 -1.914 1.00 . B B . 143 ARG CB 1 1 16 69827 2 1 143 ARG CD C -11.357 13.082 -2.022 1.00 . B B . 143 ARG CD 1 1 16 69828 2 1 143 ARG CG C -10.982 11.611 -2.267 1.00 . B B . 143 ARG CG 1 1 16 69829 2 1 143 ARG CZ C -12.130 14.475 -0.086 1.00 . B B . 143 ARG CZ 1 1 16 69830 2 1 143 ARG H H -14.264 11.999 -2.155 1.00 . B B . 143 ARG H 1 1 16 69831 2 1 143 ARG HA H -12.702 10.206 -3.932 1.00 . B B . 143 ARG HA 1 1 16 69832 2 1 143 ARG HB2 H -12.498 10.788 -0.943 1.00 . B B . 143 ARG HB2 1 1 16 69833 2 1 143 ARG HB3 H -11.530 9.612 -1.806 1.00 . B B . 143 ARG HB3 1 1 16 69834 2 1 143 ARG HD2 H -10.506 13.701 -2.314 1.00 . B B . 143 ARG HD2 1 1 16 69835 2 1 143 ARG HD3 H -12.207 13.353 -2.650 1.00 . B B . 143 ARG HD3 1 1 16 69836 2 1 143 ARG HE H -11.503 12.572 0.032 1.00 . B B . 143 ARG HE 1 1 16 69837 2 1 143 ARG HG2 H -10.106 11.394 -1.662 1.00 . B B . 143 ARG HG2 1 1 16 69838 2 1 143 ARG HG3 H -10.692 11.482 -3.309 1.00 . B B . 143 ARG HG3 1 1 16 69839 2 1 143 ARG HH11 H -12.010 15.593 -1.767 1.00 . B B . 143 ARG HH11 1 1 16 69840 2 1 143 ARG HH12 H -12.628 16.412 -0.367 1.00 . B B . 143 ARG HH12 1 1 16 69841 2 1 143 ARG HH21 H -12.322 13.740 1.798 1.00 . B B . 143 ARG HH21 1 1 16 69842 2 1 143 ARG HH22 H -12.797 15.396 1.575 1.00 . B B . 143 ARG HH22 1 1 16 69843 2 1 143 ARG N N -14.071 11.520 -3.020 1.00 . B B . 143 ARG N 1 1 16 69844 2 1 143 ARG NE N -11.675 13.337 -0.604 1.00 . B B . 143 ARG NE 1 1 16 69845 2 1 143 ARG NH1 N -12.298 15.566 -0.804 1.00 . B B . 143 ARG NH1 1 1 16 69846 2 1 143 ARG NH2 N -12.436 14.537 1.191 1.00 . B B . 143 ARG NH2 1 1 16 69847 2 1 143 ARG O O -14.917 9.154 -1.853 1.00 . B B . 143 ARG O 1 1 16 69848 2 1 144 LEU C C -12.702 5.746 -2.258 1.00 . B B . 144 LEU C 1 1 16 69849 2 1 144 LEU CA C -13.908 6.585 -2.753 1.00 . B B . 144 LEU CA 1 1 16 69850 2 1 144 LEU CB C -14.633 6.028 -4.004 1.00 . B B . 144 LEU CB 1 1 16 69851 2 1 144 LEU CD1 C -16.219 4.448 -5.079 1.00 . B B . 144 LEU CD1 1 1 16 69852 2 1 144 LEU CD2 C -15.568 3.981 -2.702 1.00 . B B . 144 LEU CD2 1 1 16 69853 2 1 144 LEU CG C -15.822 5.083 -3.738 1.00 . B B . 144 LEU CG 1 1 16 69854 2 1 144 LEU H H -12.653 7.991 -3.695 1.00 . B B . 144 LEU H 1 1 16 69855 2 1 144 LEU HA H -14.625 6.642 -1.929 1.00 . B B . 144 LEU HA 1 1 16 69856 2 1 144 LEU HB2 H -15.034 6.865 -4.576 1.00 . B B . 144 LEU HB2 1 1 16 69857 2 1 144 LEU HB3 H -13.922 5.541 -4.670 1.00 . B B . 144 LEU HB3 1 1 16 69858 2 1 144 LEU HD11 H -15.436 3.774 -5.428 1.00 . B B . 144 LEU HD11 1 1 16 69859 2 1 144 LEU HD12 H -17.151 3.898 -4.957 1.00 . B B . 144 LEU HD12 1 1 16 69860 2 1 144 LEU HD13 H -16.365 5.223 -5.832 1.00 . B B . 144 LEU HD13 1 1 16 69861 2 1 144 LEU HD21 H -15.246 4.409 -1.754 1.00 . B B . 144 LEU HD21 1 1 16 69862 2 1 144 LEU HD22 H -16.498 3.447 -2.521 1.00 . B B . 144 LEU HD22 1 1 16 69863 2 1 144 LEU HD23 H -14.821 3.279 -3.067 1.00 . B B . 144 LEU HD23 1 1 16 69864 2 1 144 LEU HG H -16.650 5.687 -3.367 1.00 . B B . 144 LEU HG 1 1 16 69865 2 1 144 LEU N N -13.444 7.938 -3.068 1.00 . B B . 144 LEU N 1 1 16 69866 2 1 144 LEU O O -11.968 6.197 -1.385 1.00 . B B . 144 LEU O 1 1 16 69867 2 1 145 ALA C C -10.042 3.896 -2.877 1.00 . B B . 145 ALA C 1 1 16 69868 2 1 145 ALA CA C -11.479 3.558 -2.407 1.00 . B B . 145 ALA CA 1 1 16 69869 2 1 145 ALA CB C -11.945 2.206 -2.972 1.00 . B B . 145 ALA CB 1 1 16 69870 2 1 145 ALA H H -13.092 4.292 -3.570 1.00 . B B . 145 ALA H 1 1 16 69871 2 1 145 ALA HA H -11.465 3.502 -1.312 1.00 . B B . 145 ALA HA 1 1 16 69872 2 1 145 ALA HB1 H -11.184 1.448 -2.819 1.00 . B B . 145 ALA HB1 1 1 16 69873 2 1 145 ALA HB2 H -12.869 1.897 -2.480 1.00 . B B . 145 ALA HB2 1 1 16 69874 2 1 145 ALA HB3 H -12.126 2.283 -4.042 1.00 . B B . 145 ALA HB3 1 1 16 69875 2 1 145 ALA N N -12.493 4.541 -2.801 1.00 . B B . 145 ALA N 1 1 16 69876 2 1 145 ALA O O -9.851 4.595 -3.877 1.00 . B B . 145 ALA O 1 1 16 69877 2 1 146 CYS C C -6.600 2.540 -2.066 1.00 . B B . 146 CYS C 1 1 16 69878 2 1 146 CYS CA C -7.613 3.668 -2.377 1.00 . B B . 146 CYS CA 1 1 16 69879 2 1 146 CYS CB C -7.297 4.949 -1.585 1.00 . B B . 146 CYS CB 1 1 16 69880 2 1 146 CYS H H -9.298 2.735 -1.400 1.00 . B B . 146 CYS H 1 1 16 69881 2 1 146 CYS HA H -7.472 3.904 -3.433 1.00 . B B . 146 CYS HA 1 1 16 69882 2 1 146 CYS HB2 H -6.343 5.363 -1.920 1.00 . B B . 146 CYS HB2 1 1 16 69883 2 1 146 CYS HB3 H -8.067 5.697 -1.778 1.00 . B B . 146 CYS HB3 1 1 16 69884 2 1 146 CYS HG H -8.313 3.854 0.308 1.00 . B B . 146 CYS HG 1 1 16 69885 2 1 146 CYS N N -9.041 3.331 -2.184 1.00 . B B . 146 CYS N 1 1 16 69886 2 1 146 CYS O O -6.922 1.563 -1.386 1.00 . B B . 146 CYS O 1 1 16 69887 2 1 146 CYS SG S -7.207 4.608 0.200 1.00 . B B . 146 CYS SG 1 1 16 69888 2 1 147 GLY C C -2.861 2.502 -2.744 1.00 . B B . 147 GLY C 1 1 16 69889 2 1 147 GLY CA C -4.202 1.810 -2.421 1.00 . B B . 147 GLY CA 1 1 16 69890 2 1 147 GLY H H -5.241 3.496 -3.205 1.00 . B B . 147 GLY H 1 1 16 69891 2 1 147 GLY HA2 H -4.189 1.441 -1.395 1.00 . B B . 147 GLY HA2 1 1 16 69892 2 1 147 GLY HA3 H -4.292 0.946 -3.076 1.00 . B B . 147 GLY HA3 1 1 16 69893 2 1 147 GLY N N -5.384 2.674 -2.623 1.00 . B B . 147 GLY N 1 1 16 69894 2 1 147 GLY O O -2.849 3.560 -3.367 1.00 . B B . 147 GLY O 1 1 16 69895 2 1 148 VAL C C 0.396 1.224 -3.412 1.00 . B B . 148 VAL C 1 1 16 69896 2 1 148 VAL CA C -0.356 2.363 -2.710 1.00 . B B . 148 VAL CA 1 1 16 69897 2 1 148 VAL CB C 0.381 2.846 -1.439 1.00 . B B . 148 VAL CB 1 1 16 69898 2 1 148 VAL CG1 C 1.878 3.127 -1.652 1.00 . B B . 148 VAL CG1 1 1 16 69899 2 1 148 VAL CG2 C -0.303 4.105 -0.883 1.00 . B B . 148 VAL CG2 1 1 16 69900 2 1 148 VAL H H -1.779 1.002 -1.889 1.00 . B B . 148 VAL H 1 1 16 69901 2 1 148 VAL HA H -0.421 3.197 -3.408 1.00 . B B . 148 VAL HA 1 1 16 69902 2 1 148 VAL HB H 0.294 2.066 -0.682 1.00 . B B . 148 VAL HB 1 1 16 69903 2 1 148 VAL HG11 H 2.329 3.450 -0.714 1.00 . B B . 148 VAL HG11 1 1 16 69904 2 1 148 VAL HG12 H 2.397 2.226 -1.976 1.00 . B B . 148 VAL HG12 1 1 16 69905 2 1 148 VAL HG13 H 2.011 3.911 -2.399 1.00 . B B . 148 VAL HG13 1 1 16 69906 2 1 148 VAL HG21 H 0.287 4.547 -0.080 1.00 . B B . 148 VAL HG21 1 1 16 69907 2 1 148 VAL HG22 H -0.412 4.837 -1.677 1.00 . B B . 148 VAL HG22 1 1 16 69908 2 1 148 VAL HG23 H -1.291 3.856 -0.494 1.00 . B B . 148 VAL HG23 1 1 16 69909 2 1 148 VAL N N -1.725 1.889 -2.372 1.00 . B B . 148 VAL N 1 1 16 69910 2 1 148 VAL O O 0.252 0.079 -2.989 1.00 . B B . 148 VAL O 1 1 16 69911 2 1 149 ILE C C 2.900 -0.363 -4.859 1.00 . B B . 149 ILE C 1 1 16 69912 2 1 149 ILE CA C 1.671 0.427 -5.373 1.00 . B B . 149 ILE CA 1 1 16 69913 2 1 149 ILE CB C 1.940 0.937 -6.814 1.00 . B B . 149 ILE CB 1 1 16 69914 2 1 149 ILE CD1 C -0.504 1.803 -7.261 1.00 . B B . 149 ILE CD1 1 1 16 69915 2 1 149 ILE CG1 C 1.005 2.040 -7.373 1.00 . B B . 149 ILE CG1 1 1 16 69916 2 1 149 ILE CG2 C 1.945 -0.266 -7.780 1.00 . B B . 149 ILE CG2 1 1 16 69917 2 1 149 ILE H H 1.274 2.477 -4.756 1.00 . B B . 149 ILE H 1 1 16 69918 2 1 149 ILE HA H 0.867 -0.304 -5.456 1.00 . B B . 149 ILE HA 1 1 16 69919 2 1 149 ILE HB H 2.942 1.362 -6.817 1.00 . B B . 149 ILE HB 1 1 16 69920 2 1 149 ILE HD11 H -0.824 1.843 -6.221 1.00 . B B . 149 ILE HD11 1 1 16 69921 2 1 149 ILE HD12 H -1.030 2.587 -7.809 1.00 . B B . 149 ILE HD12 1 1 16 69922 2 1 149 ILE HD13 H -0.759 0.839 -7.693 1.00 . B B . 149 ILE HD13 1 1 16 69923 2 1 149 ILE HG12 H 1.238 2.978 -6.880 1.00 . B B . 149 ILE HG12 1 1 16 69924 2 1 149 ILE HG13 H 1.236 2.191 -8.427 1.00 . B B . 149 ILE HG13 1 1 16 69925 2 1 149 ILE HG21 H 2.734 -0.966 -7.511 1.00 . B B . 149 ILE HG21 1 1 16 69926 2 1 149 ILE HG22 H 0.984 -0.781 -7.757 1.00 . B B . 149 ILE HG22 1 1 16 69927 2 1 149 ILE HG23 H 2.130 0.068 -8.797 1.00 . B B . 149 ILE HG23 1 1 16 69928 2 1 149 ILE N N 1.164 1.499 -4.479 1.00 . B B . 149 ILE N 1 1 16 69929 2 1 149 ILE O O 3.989 0.192 -4.669 1.00 . B B . 149 ILE O 1 1 16 69930 2 1 150 GLY C C 3.797 -3.790 -5.648 1.00 . B B . 150 GLY C 1 1 16 69931 2 1 150 GLY CA C 3.722 -2.744 -4.517 1.00 . B B . 150 GLY CA 1 1 16 69932 2 1 150 GLY H H 1.791 -2.044 -4.989 1.00 . B B . 150 GLY H 1 1 16 69933 2 1 150 GLY HA2 H 4.710 -2.301 -4.385 1.00 . B B . 150 GLY HA2 1 1 16 69934 2 1 150 GLY HA3 H 3.447 -3.272 -3.605 1.00 . B B . 150 GLY HA3 1 1 16 69935 2 1 150 GLY N N 2.715 -1.696 -4.763 1.00 . B B . 150 GLY N 1 1 16 69936 2 1 150 GLY O O 3.410 -3.519 -6.784 1.00 . B B . 150 GLY O 1 1 16 69937 2 1 151 ILE C C 4.304 -7.481 -5.936 1.00 . B B . 151 ILE C 1 1 16 69938 2 1 151 ILE CA C 4.645 -6.041 -6.356 1.00 . B B . 151 ILE CA 1 1 16 69939 2 1 151 ILE CB C 6.145 -5.940 -6.770 1.00 . B B . 151 ILE CB 1 1 16 69940 2 1 151 ILE CD1 C 7.146 -5.999 -4.410 1.00 . B B . 151 ILE CD1 1 1 16 69941 2 1 151 ILE CG1 C 7.093 -5.271 -5.750 1.00 . B B . 151 ILE CG1 1 1 16 69942 2 1 151 ILE CG2 C 6.292 -5.184 -8.098 1.00 . B B . 151 ILE CG2 1 1 16 69943 2 1 151 ILE H H 4.492 -5.219 -4.395 1.00 . B B . 151 ILE H 1 1 16 69944 2 1 151 ILE HA H 4.044 -5.877 -7.239 1.00 . B B . 151 ILE HA 1 1 16 69945 2 1 151 ILE HB H 6.526 -6.947 -6.940 1.00 . B B . 151 ILE HB 1 1 16 69946 2 1 151 ILE HD11 H 6.172 -6.047 -3.930 1.00 . B B . 151 ILE HD11 1 1 16 69947 2 1 151 ILE HD12 H 7.515 -7.013 -4.564 1.00 . B B . 151 ILE HD12 1 1 16 69948 2 1 151 ILE HD13 H 7.819 -5.449 -3.756 1.00 . B B . 151 ILE HD13 1 1 16 69949 2 1 151 ILE HG12 H 8.105 -5.266 -6.159 1.00 . B B . 151 ILE HG12 1 1 16 69950 2 1 151 ILE HG13 H 6.800 -4.233 -5.585 1.00 . B B . 151 ILE HG13 1 1 16 69951 2 1 151 ILE HG21 H 7.346 -5.098 -8.366 1.00 . B B . 151 ILE HG21 1 1 16 69952 2 1 151 ILE HG22 H 5.798 -5.739 -8.894 1.00 . B B . 151 ILE HG22 1 1 16 69953 2 1 151 ILE HG23 H 5.863 -4.187 -8.012 1.00 . B B . 151 ILE HG23 1 1 16 69954 2 1 151 ILE N N 4.284 -5.002 -5.359 1.00 . B B . 151 ILE N 1 1 16 69955 2 1 151 ILE O O 4.367 -7.830 -4.761 1.00 . B B . 151 ILE O 1 1 16 69956 2 1 152 ALA C C 4.629 -10.720 -7.387 1.00 . B B . 152 ALA C 1 1 16 69957 2 1 152 ALA CA C 3.615 -9.736 -6.759 1.00 . B B . 152 ALA CA 1 1 16 69958 2 1 152 ALA CB C 2.237 -9.921 -7.404 1.00 . B B . 152 ALA CB 1 1 16 69959 2 1 152 ALA H H 3.866 -7.938 -7.854 1.00 . B B . 152 ALA H 1 1 16 69960 2 1 152 ALA HA H 3.541 -9.989 -5.699 1.00 . B B . 152 ALA HA 1 1 16 69961 2 1 152 ALA HB1 H 1.867 -10.929 -7.207 1.00 . B B . 152 ALA HB1 1 1 16 69962 2 1 152 ALA HB2 H 1.533 -9.203 -6.988 1.00 . B B . 152 ALA HB2 1 1 16 69963 2 1 152 ALA HB3 H 2.296 -9.772 -8.483 1.00 . B B . 152 ALA HB3 1 1 16 69964 2 1 152 ALA N N 3.963 -8.318 -6.924 1.00 . B B . 152 ALA N 1 1 16 69965 2 1 152 ALA O O 4.677 -11.880 -7.000 1.00 . B B . 152 ALA O 1 1 16 69966 2 1 153 GLN C C 5.787 -12.323 -9.761 1.00 . B B . 153 GLN C 1 1 16 69967 2 1 153 GLN CA C 6.416 -11.098 -9.092 1.00 . B B . 153 GLN CA 1 1 16 69968 2 1 153 GLN CB C 7.615 -11.480 -8.194 1.00 . B B . 153 GLN CB 1 1 16 69969 2 1 153 GLN CD C 8.521 -9.101 -8.401 1.00 . B B . 153 GLN CD 1 1 16 69970 2 1 153 GLN CG C 8.276 -10.289 -7.470 1.00 . B B . 153 GLN CG 1 1 16 69971 2 1 153 GLN H H 5.377 -9.309 -8.624 1.00 . B B . 153 GLN H 1 1 16 69972 2 1 153 GLN HA H 6.800 -10.495 -9.914 1.00 . B B . 153 GLN HA 1 1 16 69973 2 1 153 GLN HB2 H 7.298 -12.210 -7.445 1.00 . B B . 153 GLN HB2 1 1 16 69974 2 1 153 GLN HB3 H 8.370 -11.956 -8.820 1.00 . B B . 153 GLN HB3 1 1 16 69975 2 1 153 GLN HE21 H 10.540 -9.412 -8.579 1.00 . B B . 153 GLN HE21 1 1 16 69976 2 1 153 GLN HE22 H 9.837 -8.098 -9.500 1.00 . B B . 153 GLN HE22 1 1 16 69977 2 1 153 GLN HG2 H 7.638 -9.961 -6.648 1.00 . B B . 153 GLN HG2 1 1 16 69978 2 1 153 GLN HG3 H 9.221 -10.621 -7.041 1.00 . B B . 153 GLN HG3 1 1 16 69979 2 1 153 GLN N N 5.428 -10.285 -8.366 1.00 . B B . 153 GLN N 1 1 16 69980 2 1 153 GLN NE2 N 9.716 -8.892 -8.903 1.00 . B B . 153 GLN NE2 1 1 16 69981 2 1 153 GLN O O 5.582 -12.321 -10.979 1.00 . B B . 153 GLN O 1 1 16 69982 2 1 153 GLN OE1 O 7.603 -8.371 -8.752 1.00 . B B . 153 GLN OE1 1 1 16 69983 3 2 1 ZN ZN ZN 6.631 -14.282 8.693 1.00 . C A . 154 ZN ZN 1 1 16 69984 4 2 1 ZN ZN ZN -4.186 14.798 -12.118 1.00 . D B . 154 ZN ZN 1 1 17 69985 1 1 1 ALA C C 18.698 8.389 3.769 1.00 . A A . 1 ALA C 1 1 17 69986 1 1 1 ALA CA C 20.172 8.216 4.109 1.00 . A A . 1 ALA CA 1 1 17 69987 1 1 1 ALA CB C 21.059 7.997 2.874 1.00 . A A . 1 ALA CB 1 1 17 69988 1 1 1 ALA H1 H 20.161 6.295 4.864 1.00 . A A . 1 ALA H1 1 1 17 69989 1 1 1 ALA H2 H 19.863 7.406 5.982 1.00 . A A . 1 ALA H2 1 1 17 69990 1 1 1 ALA HA H 20.402 9.181 4.519 1.00 . A A . 1 ALA HA 1 1 17 69991 1 1 1 ALA HB1 H 22.110 8.009 3.166 1.00 . A A . 1 ALA HB1 1 1 17 69992 1 1 1 ALA HB2 H 20.834 7.042 2.399 1.00 . A A . 1 ALA HB2 1 1 17 69993 1 1 1 ALA HB3 H 20.887 8.799 2.155 1.00 . A A . 1 ALA HB3 1 1 17 69994 1 1 1 ALA N N 20.437 7.223 5.161 1.00 . A A . 1 ALA N 1 1 17 69995 1 1 1 ALA O O 18.120 9.400 4.173 1.00 . A A . 1 ALA O 1 1 17 69996 1 1 2 THR C C 15.729 6.948 3.207 1.00 . A A . 2 THR C 1 1 17 69997 1 1 2 THR CA C 16.771 7.674 2.380 1.00 . A A . 2 THR CA 1 1 17 69998 1 1 2 THR CB C 16.697 7.277 0.895 1.00 . A A . 2 THR CB 1 1 17 69999 1 1 2 THR CG2 C 17.315 5.918 0.557 1.00 . A A . 2 THR CG2 1 1 17 70000 1 1 2 THR H H 18.604 6.643 2.779 1.00 . A A . 2 THR H 1 1 17 70001 1 1 2 THR HA H 16.517 8.735 2.402 1.00 . A A . 2 THR HA 1 1 17 70002 1 1 2 THR HB H 17.213 8.037 0.305 1.00 . A A . 2 THR HB 1 1 17 70003 1 1 2 THR HG1 H 15.189 7.930 -0.175 1.00 . A A . 2 THR HG1 1 1 17 70004 1 1 2 THR HG21 H 17.163 5.706 -0.502 1.00 . A A . 2 THR HG21 1 1 17 70005 1 1 2 THR HG22 H 18.385 5.924 0.758 1.00 . A A . 2 THR HG22 1 1 17 70006 1 1 2 THR HG23 H 16.842 5.131 1.140 1.00 . A A . 2 THR HG23 1 1 17 70007 1 1 2 THR N N 18.111 7.501 2.963 1.00 . A A . 2 THR N 1 1 17 70008 1 1 2 THR O O 15.745 5.730 3.336 1.00 . A A . 2 THR O 1 1 17 70009 1 1 2 THR OG1 O 15.340 7.253 0.518 1.00 . A A . 2 THR OG1 1 1 17 70010 1 1 3 LYS C C 12.509 6.846 3.386 1.00 . A A . 3 LYS C 1 1 17 70011 1 1 3 LYS CA C 13.593 7.243 4.414 1.00 . A A . 3 LYS CA 1 1 17 70012 1 1 3 LYS CB C 13.010 8.309 5.374 1.00 . A A . 3 LYS CB 1 1 17 70013 1 1 3 LYS CD C 14.537 9.420 7.203 1.00 . A A . 3 LYS CD 1 1 17 70014 1 1 3 LYS CE C 15.594 9.665 6.122 1.00 . A A . 3 LYS CE 1 1 17 70015 1 1 3 LYS CG C 13.534 8.309 6.823 1.00 . A A . 3 LYS CG 1 1 17 70016 1 1 3 LYS H H 15.000 8.725 3.675 1.00 . A A . 3 LYS H 1 1 17 70017 1 1 3 LYS HA H 13.827 6.346 4.985 1.00 . A A . 3 LYS HA 1 1 17 70018 1 1 3 LYS HB2 H 13.134 9.288 4.925 1.00 . A A . 3 LYS HB2 1 1 17 70019 1 1 3 LYS HB3 H 11.934 8.128 5.444 1.00 . A A . 3 LYS HB3 1 1 17 70020 1 1 3 LYS HD2 H 13.987 10.349 7.366 1.00 . A A . 3 LYS HD2 1 1 17 70021 1 1 3 LYS HD3 H 15.013 9.148 8.145 1.00 . A A . 3 LYS HD3 1 1 17 70022 1 1 3 LYS HE2 H 15.803 8.728 5.609 1.00 . A A . 3 LYS HE2 1 1 17 70023 1 1 3 LYS HE3 H 15.168 10.353 5.397 1.00 . A A . 3 LYS HE3 1 1 17 70024 1 1 3 LYS HG2 H 12.674 8.421 7.484 1.00 . A A . 3 LYS HG2 1 1 17 70025 1 1 3 LYS HG3 H 13.956 7.333 7.046 1.00 . A A . 3 LYS HG3 1 1 17 70026 1 1 3 LYS HZ1 H 17.452 10.424 5.807 1.00 . A A . 3 LYS HZ1 1 1 17 70027 1 1 3 LYS HZ2 H 16.771 11.002 7.214 1.00 . A A . 3 LYS HZ2 1 1 17 70028 1 1 3 LYS HZ3 H 17.404 9.459 7.086 1.00 . A A . 3 LYS HZ3 1 1 17 70029 1 1 3 LYS N N 14.817 7.733 3.764 1.00 . A A . 3 LYS N 1 1 17 70030 1 1 3 LYS NZ N 16.879 10.200 6.615 1.00 . A A . 3 LYS NZ 1 1 17 70031 1 1 3 LYS O O 11.966 7.690 2.669 1.00 . A A . 3 LYS O 1 1 17 70032 1 1 4 ALA C C 9.675 5.405 3.465 1.00 . A A . 4 ALA C 1 1 17 70033 1 1 4 ALA CA C 10.956 5.052 2.682 1.00 . A A . 4 ALA CA 1 1 17 70034 1 1 4 ALA CB C 11.103 3.542 2.502 1.00 . A A . 4 ALA CB 1 1 17 70035 1 1 4 ALA H H 12.694 4.910 3.911 1.00 . A A . 4 ALA H 1 1 17 70036 1 1 4 ALA HA H 10.901 5.517 1.698 1.00 . A A . 4 ALA HA 1 1 17 70037 1 1 4 ALA HB1 H 10.409 3.183 1.744 1.00 . A A . 4 ALA HB1 1 1 17 70038 1 1 4 ALA HB2 H 12.120 3.305 2.189 1.00 . A A . 4 ALA HB2 1 1 17 70039 1 1 4 ALA HB3 H 10.884 3.038 3.441 1.00 . A A . 4 ALA HB3 1 1 17 70040 1 1 4 ALA N N 12.133 5.566 3.382 1.00 . A A . 4 ALA N 1 1 17 70041 1 1 4 ALA O O 9.758 6.021 4.524 1.00 . A A . 4 ALA O 1 1 17 70042 1 1 5 VAL C C 6.111 4.419 3.021 1.00 . A A . 5 VAL C 1 1 17 70043 1 1 5 VAL CA C 7.174 5.466 3.409 1.00 . A A . 5 VAL CA 1 1 17 70044 1 1 5 VAL CB C 6.787 6.871 2.858 1.00 . A A . 5 VAL CB 1 1 17 70045 1 1 5 VAL CG1 C 7.343 8.013 3.723 1.00 . A A . 5 VAL CG1 1 1 17 70046 1 1 5 VAL CG2 C 7.313 7.037 1.413 1.00 . A A . 5 VAL CG2 1 1 17 70047 1 1 5 VAL H H 8.515 4.457 2.098 1.00 . A A . 5 VAL H 1 1 17 70048 1 1 5 VAL HA H 7.195 5.520 4.498 1.00 . A A . 5 VAL HA 1 1 17 70049 1 1 5 VAL HB H 5.715 6.938 2.880 1.00 . A A . 5 VAL HB 1 1 17 70050 1 1 5 VAL HG11 H 6.996 8.971 3.336 1.00 . A A . 5 VAL HG11 1 1 17 70051 1 1 5 VAL HG12 H 6.991 7.904 4.748 1.00 . A A . 5 VAL HG12 1 1 17 70052 1 1 5 VAL HG13 H 8.431 8.020 3.706 1.00 . A A . 5 VAL HG13 1 1 17 70053 1 1 5 VAL HG21 H 7.028 7.990 1.007 1.00 . A A . 5 VAL HG21 1 1 17 70054 1 1 5 VAL HG22 H 8.402 7.013 1.385 1.00 . A A . 5 VAL HG22 1 1 17 70055 1 1 5 VAL HG23 H 6.912 6.259 0.768 1.00 . A A . 5 VAL HG23 1 1 17 70056 1 1 5 VAL N N 8.506 5.030 2.942 1.00 . A A . 5 VAL N 1 1 17 70057 1 1 5 VAL O O 5.524 4.444 1.941 1.00 . A A . 5 VAL O 1 1 17 70058 1 1 6 ALA C C 3.537 2.911 4.441 1.00 . A A . 6 ALA C 1 1 17 70059 1 1 6 ALA CA C 4.847 2.431 3.804 1.00 . A A . 6 ALA CA 1 1 17 70060 1 1 6 ALA CB C 5.356 1.167 4.514 1.00 . A A . 6 ALA CB 1 1 17 70061 1 1 6 ALA H H 6.399 3.501 4.796 1.00 . A A . 6 ALA H 1 1 17 70062 1 1 6 ALA HA H 4.665 2.208 2.754 1.00 . A A . 6 ALA HA 1 1 17 70063 1 1 6 ALA HB1 H 5.396 1.337 5.588 1.00 . A A . 6 ALA HB1 1 1 17 70064 1 1 6 ALA HB2 H 4.685 0.330 4.316 1.00 . A A . 6 ALA HB2 1 1 17 70065 1 1 6 ALA HB3 H 6.360 0.927 4.173 1.00 . A A . 6 ALA HB3 1 1 17 70066 1 1 6 ALA N N 5.880 3.459 3.917 1.00 . A A . 6 ALA N 1 1 17 70067 1 1 6 ALA O O 3.527 3.197 5.640 1.00 . A A . 6 ALA O 1 1 17 70068 1 1 7 VAL C C 0.380 1.968 4.570 1.00 . A A . 7 VAL C 1 1 17 70069 1 1 7 VAL CA C 1.110 3.269 4.263 1.00 . A A . 7 VAL CA 1 1 17 70070 1 1 7 VAL CB C 0.258 4.223 3.390 1.00 . A A . 7 VAL CB 1 1 17 70071 1 1 7 VAL CG1 C -0.027 3.679 1.998 1.00 . A A . 7 VAL CG1 1 1 17 70072 1 1 7 VAL CG2 C -1.090 4.516 4.054 1.00 . A A . 7 VAL CG2 1 1 17 70073 1 1 7 VAL H H 2.484 2.660 2.723 1.00 . A A . 7 VAL H 1 1 17 70074 1 1 7 VAL HA H 1.259 3.794 5.206 1.00 . A A . 7 VAL HA 1 1 17 70075 1 1 7 VAL HB H 0.794 5.166 3.278 1.00 . A A . 7 VAL HB 1 1 17 70076 1 1 7 VAL HG11 H -0.546 4.418 1.398 1.00 . A A . 7 VAL HG11 1 1 17 70077 1 1 7 VAL HG12 H 0.914 3.428 1.526 1.00 . A A . 7 VAL HG12 1 1 17 70078 1 1 7 VAL HG13 H -0.669 2.803 2.068 1.00 . A A . 7 VAL HG13 1 1 17 70079 1 1 7 VAL HG21 H -1.584 5.320 3.509 1.00 . A A . 7 VAL HG21 1 1 17 70080 1 1 7 VAL HG22 H -1.730 3.633 4.033 1.00 . A A . 7 VAL HG22 1 1 17 70081 1 1 7 VAL HG23 H -0.948 4.812 5.092 1.00 . A A . 7 VAL HG23 1 1 17 70082 1 1 7 VAL N N 2.431 2.957 3.689 1.00 . A A . 7 VAL N 1 1 17 70083 1 1 7 VAL O O 0.231 1.116 3.694 1.00 . A A . 7 VAL O 1 1 17 70084 1 1 8 LEU C C -2.349 1.430 6.556 1.00 . A A . 8 LEU C 1 1 17 70085 1 1 8 LEU CA C -0.982 0.803 6.278 1.00 . A A . 8 LEU CA 1 1 17 70086 1 1 8 LEU CB C -0.420 0.099 7.533 1.00 . A A . 8 LEU CB 1 1 17 70087 1 1 8 LEU CD1 C 2.094 0.476 7.885 1.00 . A A . 8 LEU CD1 1 1 17 70088 1 1 8 LEU CD2 C 1.136 -1.832 8.054 1.00 . A A . 8 LEU CD2 1 1 17 70089 1 1 8 LEU CG C 1.004 -0.474 7.359 1.00 . A A . 8 LEU CG 1 1 17 70090 1 1 8 LEU H H 0.154 2.589 6.487 1.00 . A A . 8 LEU H 1 1 17 70091 1 1 8 LEU HA H -1.113 0.064 5.488 1.00 . A A . 8 LEU HA 1 1 17 70092 1 1 8 LEU HB2 H -0.433 0.788 8.379 1.00 . A A . 8 LEU HB2 1 1 17 70093 1 1 8 LEU HB3 H -1.107 -0.713 7.771 1.00 . A A . 8 LEU HB3 1 1 17 70094 1 1 8 LEU HD11 H 2.050 1.434 7.372 1.00 . A A . 8 LEU HD11 1 1 17 70095 1 1 8 LEU HD12 H 1.966 0.639 8.956 1.00 . A A . 8 LEU HD12 1 1 17 70096 1 1 8 LEU HD13 H 3.078 0.038 7.709 1.00 . A A . 8 LEU HD13 1 1 17 70097 1 1 8 LEU HD21 H 2.085 -2.280 7.765 1.00 . A A . 8 LEU HD21 1 1 17 70098 1 1 8 LEU HD22 H 1.098 -1.709 9.137 1.00 . A A . 8 LEU HD22 1 1 17 70099 1 1 8 LEU HD23 H 0.337 -2.500 7.738 1.00 . A A . 8 LEU HD23 1 1 17 70100 1 1 8 LEU HG H 1.192 -0.637 6.303 1.00 . A A . 8 LEU HG 1 1 17 70101 1 1 8 LEU N N -0.073 1.850 5.821 1.00 . A A . 8 LEU N 1 1 17 70102 1 1 8 LEU O O -2.415 2.478 7.196 1.00 . A A . 8 LEU O 1 1 17 70103 1 1 9 LYS C C -5.765 0.029 6.172 1.00 . A A . 9 LYS C 1 1 17 70104 1 1 9 LYS CA C -4.817 1.214 6.381 1.00 . A A . 9 LYS CA 1 1 17 70105 1 1 9 LYS CB C -5.210 2.466 5.565 1.00 . A A . 9 LYS CB 1 1 17 70106 1 1 9 LYS CD C -5.242 5.073 5.835 1.00 . A A . 9 LYS CD 1 1 17 70107 1 1 9 LYS CE C -3.884 5.241 5.135 1.00 . A A . 9 LYS CE 1 1 17 70108 1 1 9 LYS CG C -5.314 3.685 6.491 1.00 . A A . 9 LYS CG 1 1 17 70109 1 1 9 LYS H H -3.325 -0.023 5.546 1.00 . A A . 9 LYS H 1 1 17 70110 1 1 9 LYS HA H -4.877 1.451 7.444 1.00 . A A . 9 LYS HA 1 1 17 70111 1 1 9 LYS HB2 H -4.489 2.634 4.764 1.00 . A A . 9 LYS HB2 1 1 17 70112 1 1 9 LYS HB3 H -6.189 2.316 5.115 1.00 . A A . 9 LYS HB3 1 1 17 70113 1 1 9 LYS HD2 H -6.054 5.187 5.115 1.00 . A A . 9 LYS HD2 1 1 17 70114 1 1 9 LYS HD3 H -5.356 5.823 6.619 1.00 . A A . 9 LYS HD3 1 1 17 70115 1 1 9 LYS HE2 H -3.170 4.559 5.610 1.00 . A A . 9 LYS HE2 1 1 17 70116 1 1 9 LYS HE3 H -3.998 4.917 4.095 1.00 . A A . 9 LYS HE3 1 1 17 70117 1 1 9 LYS HG2 H -6.241 3.575 7.045 1.00 . A A . 9 LYS HG2 1 1 17 70118 1 1 9 LYS HG3 H -4.512 3.645 7.213 1.00 . A A . 9 LYS HG3 1 1 17 70119 1 1 9 LYS HZ1 H -2.540 6.699 4.540 1.00 . A A . 9 LYS HZ1 1 1 17 70120 1 1 9 LYS HZ2 H -4.022 7.300 4.895 1.00 . A A . 9 LYS HZ2 1 1 17 70121 1 1 9 LYS HZ3 H -2.967 6.856 6.096 1.00 . A A . 9 LYS HZ3 1 1 17 70122 1 1 9 LYS N N -3.438 0.817 6.094 1.00 . A A . 9 LYS N 1 1 17 70123 1 1 9 LYS NZ N -3.330 6.622 5.175 1.00 . A A . 9 LYS NZ 1 1 17 70124 1 1 9 LYS O O -5.660 -0.713 5.195 1.00 . A A . 9 LYS O 1 1 17 70125 1 1 10 GLY C C -8.957 -1.002 7.208 1.00 . A A . 10 GLY C 1 1 17 70126 1 1 10 GLY CA C -7.490 -1.366 7.232 1.00 . A A . 10 GLY CA 1 1 17 70127 1 1 10 GLY H H -6.728 0.505 7.890 1.00 . A A . 10 GLY H 1 1 17 70128 1 1 10 GLY HA2 H -7.284 -2.066 6.422 1.00 . A A . 10 GLY HA2 1 1 17 70129 1 1 10 GLY HA3 H -7.300 -1.873 8.181 1.00 . A A . 10 GLY HA3 1 1 17 70130 1 1 10 GLY N N -6.652 -0.177 7.147 1.00 . A A . 10 GLY N 1 1 17 70131 1 1 10 GLY O O -9.610 -1.082 6.172 1.00 . A A . 10 GLY O 1 1 17 70132 1 1 11 ASP C C -11.070 0.799 9.493 1.00 . A A . 11 ASP C 1 1 17 70133 1 1 11 ASP CA C -10.853 -0.470 8.668 1.00 . A A . 11 ASP CA 1 1 17 70134 1 1 11 ASP CB C -11.293 -1.752 9.396 1.00 . A A . 11 ASP CB 1 1 17 70135 1 1 11 ASP CG C -11.141 -2.975 8.478 1.00 . A A . 11 ASP CG 1 1 17 70136 1 1 11 ASP H H -8.838 -0.530 9.170 1.00 . A A . 11 ASP H 1 1 17 70137 1 1 11 ASP HA H -11.420 -0.393 7.740 1.00 . A A . 11 ASP HA 1 1 17 70138 1 1 11 ASP HB2 H -10.694 -1.891 10.299 1.00 . A A . 11 ASP HB2 1 1 17 70139 1 1 11 ASP HB3 H -12.337 -1.646 9.691 1.00 . A A . 11 ASP HB3 1 1 17 70140 1 1 11 ASP N N -9.447 -0.604 8.374 1.00 . A A . 11 ASP N 1 1 17 70141 1 1 11 ASP O O -10.530 0.963 10.590 1.00 . A A . 11 ASP O 1 1 17 70142 1 1 11 ASP OD1 O -12.101 -3.264 7.732 1.00 . A A . 11 ASP OD1 1 1 17 70143 1 1 11 ASP OD2 O -10.047 -3.589 8.413 1.00 . A A . 11 ASP OD2 1 1 17 70144 1 1 12 GLY C C -11.219 3.797 10.103 1.00 . A A . 12 GLY C 1 1 17 70145 1 1 12 GLY CA C -12.308 2.990 9.399 1.00 . A A . 12 GLY CA 1 1 17 70146 1 1 12 GLY H H -11.976 1.548 7.910 1.00 . A A . 12 GLY H 1 1 17 70147 1 1 12 GLY HA2 H -12.674 3.587 8.564 1.00 . A A . 12 GLY HA2 1 1 17 70148 1 1 12 GLY HA3 H -13.152 2.807 10.059 1.00 . A A . 12 GLY HA3 1 1 17 70149 1 1 12 GLY N N -11.818 1.717 8.884 1.00 . A A . 12 GLY N 1 1 17 70150 1 1 12 GLY O O -10.413 4.435 9.425 1.00 . A A . 12 GLY O 1 1 17 70151 1 1 13 PRO C C -8.857 4.073 12.305 1.00 . A A . 13 PRO C 1 1 17 70152 1 1 13 PRO CA C -10.292 4.612 12.235 1.00 . A A . 13 PRO CA 1 1 17 70153 1 1 13 PRO CB C -10.937 4.686 13.625 1.00 . A A . 13 PRO CB 1 1 17 70154 1 1 13 PRO CD C -12.106 3.058 12.320 1.00 . A A . 13 PRO CD 1 1 17 70155 1 1 13 PRO CG C -11.656 3.345 13.751 1.00 . A A . 13 PRO CG 1 1 17 70156 1 1 13 PRO HA H -10.249 5.615 11.812 1.00 . A A . 13 PRO HA 1 1 17 70157 1 1 13 PRO HB2 H -10.205 4.827 14.422 1.00 . A A . 13 PRO HB2 1 1 17 70158 1 1 13 PRO HB3 H -11.671 5.494 13.642 1.00 . A A . 13 PRO HB3 1 1 17 70159 1 1 13 PRO HD2 H -12.072 1.985 12.137 1.00 . A A . 13 PRO HD2 1 1 17 70160 1 1 13 PRO HD3 H -13.119 3.413 12.139 1.00 . A A . 13 PRO HD3 1 1 17 70161 1 1 13 PRO HG2 H -10.948 2.579 14.074 1.00 . A A . 13 PRO HG2 1 1 17 70162 1 1 13 PRO HG3 H -12.502 3.399 14.436 1.00 . A A . 13 PRO HG3 1 1 17 70163 1 1 13 PRO N N -11.195 3.789 11.449 1.00 . A A . 13 PRO N 1 1 17 70164 1 1 13 PRO O O -8.018 4.808 12.808 1.00 . A A . 13 PRO O 1 1 17 70165 1 1 14 VAL C C -6.300 2.638 10.774 1.00 . A A . 14 VAL C 1 1 17 70166 1 1 14 VAL CA C -7.195 2.266 11.968 1.00 . A A . 14 VAL CA 1 1 17 70167 1 1 14 VAL CB C -7.218 0.726 12.121 1.00 . A A . 14 VAL CB 1 1 17 70168 1 1 14 VAL CG1 C -5.832 0.248 12.594 1.00 . A A . 14 VAL CG1 1 1 17 70169 1 1 14 VAL CG2 C -8.244 0.207 13.142 1.00 . A A . 14 VAL CG2 1 1 17 70170 1 1 14 VAL H H -9.280 2.272 11.431 1.00 . A A . 14 VAL H 1 1 17 70171 1 1 14 VAL HA H -6.727 2.670 12.873 1.00 . A A . 14 VAL HA 1 1 17 70172 1 1 14 VAL HB H -7.445 0.273 11.154 1.00 . A A . 14 VAL HB 1 1 17 70173 1 1 14 VAL HG11 H -5.601 0.667 13.573 1.00 . A A . 14 VAL HG11 1 1 17 70174 1 1 14 VAL HG12 H -5.825 -0.837 12.662 1.00 . A A . 14 VAL HG12 1 1 17 70175 1 1 14 VAL HG13 H -5.057 0.556 11.895 1.00 . A A . 14 VAL HG13 1 1 17 70176 1 1 14 VAL HG21 H -7.995 0.567 14.137 1.00 . A A . 14 VAL HG21 1 1 17 70177 1 1 14 VAL HG22 H -9.251 0.532 12.885 1.00 . A A . 14 VAL HG22 1 1 17 70178 1 1 14 VAL HG23 H -8.233 -0.884 13.154 1.00 . A A . 14 VAL HG23 1 1 17 70179 1 1 14 VAL N N -8.547 2.850 11.844 1.00 . A A . 14 VAL N 1 1 17 70180 1 1 14 VAL O O -6.611 2.343 9.617 1.00 . A A . 14 VAL O 1 1 17 70181 1 1 15 GLN C C -2.667 3.259 10.762 1.00 . A A . 15 GLN C 1 1 17 70182 1 1 15 GLN CA C -4.045 3.468 10.129 1.00 . A A . 15 GLN CA 1 1 17 70183 1 1 15 GLN CB C -4.150 4.892 9.547 1.00 . A A . 15 GLN CB 1 1 17 70184 1 1 15 GLN CD C -5.152 6.718 11.006 1.00 . A A . 15 GLN CD 1 1 17 70185 1 1 15 GLN CG C -3.872 6.055 10.516 1.00 . A A . 15 GLN CG 1 1 17 70186 1 1 15 GLN H H -4.929 3.368 12.063 1.00 . A A . 15 GLN H 1 1 17 70187 1 1 15 GLN HA H -4.123 2.758 9.307 1.00 . A A . 15 GLN HA 1 1 17 70188 1 1 15 GLN HB2 H -3.416 4.966 8.743 1.00 . A A . 15 GLN HB2 1 1 17 70189 1 1 15 GLN HB3 H -5.137 5.024 9.102 1.00 . A A . 15 GLN HB3 1 1 17 70190 1 1 15 GLN HE21 H -5.362 5.466 12.602 1.00 . A A . 15 GLN HE21 1 1 17 70191 1 1 15 GLN HE22 H -6.645 6.603 12.318 1.00 . A A . 15 GLN HE22 1 1 17 70192 1 1 15 GLN HG2 H -3.279 5.738 11.371 1.00 . A A . 15 GLN HG2 1 1 17 70193 1 1 15 GLN HG3 H -3.292 6.807 9.983 1.00 . A A . 15 GLN HG3 1 1 17 70194 1 1 15 GLN N N -5.126 3.202 11.080 1.00 . A A . 15 GLN N 1 1 17 70195 1 1 15 GLN NE2 N -5.718 6.271 12.104 1.00 . A A . 15 GLN NE2 1 1 17 70196 1 1 15 GLN O O -2.512 3.367 11.978 1.00 . A A . 15 GLN O 1 1 17 70197 1 1 15 GLN OE1 O -5.643 7.649 10.391 1.00 . A A . 15 GLN OE1 1 1 17 70198 1 1 16 GLY C C 0.692 3.615 9.302 1.00 . A A . 16 GLY C 1 1 17 70199 1 1 16 GLY CA C -0.247 3.050 10.337 1.00 . A A . 16 GLY CA 1 1 17 70200 1 1 16 GLY H H -1.832 3.003 8.923 1.00 . A A . 16 GLY H 1 1 17 70201 1 1 16 GLY HA2 H -0.132 3.623 11.255 1.00 . A A . 16 GLY HA2 1 1 17 70202 1 1 16 GLY HA3 H 0.117 2.045 10.515 1.00 . A A . 16 GLY HA3 1 1 17 70203 1 1 16 GLY N N -1.647 3.048 9.924 1.00 . A A . 16 GLY N 1 1 17 70204 1 1 16 GLY O O 0.373 3.741 8.119 1.00 . A A . 16 GLY O 1 1 17 70205 1 1 17 ILE C C 4.266 3.730 9.321 1.00 . A A . 17 ILE C 1 1 17 70206 1 1 17 ILE CA C 2.977 4.487 9.002 1.00 . A A . 17 ILE CA 1 1 17 70207 1 1 17 ILE CB C 3.069 6.005 9.308 1.00 . A A . 17 ILE CB 1 1 17 70208 1 1 17 ILE CD1 C 5.435 6.674 10.125 1.00 . A A . 17 ILE CD1 1 1 17 70209 1 1 17 ILE CG1 C 3.955 6.468 10.488 1.00 . A A . 17 ILE CG1 1 1 17 70210 1 1 17 ILE CG2 C 1.692 6.700 9.472 1.00 . A A . 17 ILE CG2 1 1 17 70211 1 1 17 ILE H H 2.069 3.833 10.773 1.00 . A A . 17 ILE H 1 1 17 70212 1 1 17 ILE HA H 2.772 4.353 7.938 1.00 . A A . 17 ILE HA 1 1 17 70213 1 1 17 ILE HB H 3.518 6.386 8.419 1.00 . A A . 17 ILE HB 1 1 17 70214 1 1 17 ILE HD11 H 5.973 7.037 11.001 1.00 . A A . 17 ILE HD11 1 1 17 70215 1 1 17 ILE HD12 H 5.898 5.748 9.791 1.00 . A A . 17 ILE HD12 1 1 17 70216 1 1 17 ILE HD13 H 5.520 7.420 9.333 1.00 . A A . 17 ILE HD13 1 1 17 70217 1 1 17 ILE HG12 H 3.597 7.428 10.864 1.00 . A A . 17 ILE HG12 1 1 17 70218 1 1 17 ILE HG13 H 3.862 5.750 11.296 1.00 . A A . 17 ILE HG13 1 1 17 70219 1 1 17 ILE HG21 H 1.258 6.457 10.444 1.00 . A A . 17 ILE HG21 1 1 17 70220 1 1 17 ILE HG22 H 1.813 7.782 9.406 1.00 . A A . 17 ILE HG22 1 1 17 70221 1 1 17 ILE HG23 H 0.999 6.384 8.693 1.00 . A A . 17 ILE HG23 1 1 17 70222 1 1 17 ILE N N 1.892 3.922 9.778 1.00 . A A . 17 ILE N 1 1 17 70223 1 1 17 ILE O O 4.545 3.533 10.505 1.00 . A A . 17 ILE O 1 1 17 70224 1 1 18 ILE C C 7.425 3.360 7.581 1.00 . A A . 18 ILE C 1 1 17 70225 1 1 18 ILE CA C 6.416 2.798 8.587 1.00 . A A . 18 ILE CA 1 1 17 70226 1 1 18 ILE CB C 6.437 1.244 8.626 1.00 . A A . 18 ILE CB 1 1 17 70227 1 1 18 ILE CD1 C 6.049 0.814 11.175 1.00 . A A . 18 ILE CD1 1 1 17 70228 1 1 18 ILE CG1 C 5.553 0.615 9.733 1.00 . A A . 18 ILE CG1 1 1 17 70229 1 1 18 ILE CG2 C 7.873 0.707 8.775 1.00 . A A . 18 ILE CG2 1 1 17 70230 1 1 18 ILE H H 4.770 3.448 7.358 1.00 . A A . 18 ILE H 1 1 17 70231 1 1 18 ILE HA H 6.744 3.140 9.568 1.00 . A A . 18 ILE HA 1 1 17 70232 1 1 18 ILE HB H 6.054 0.883 7.673 1.00 . A A . 18 ILE HB 1 1 17 70233 1 1 18 ILE HD11 H 6.902 0.165 11.367 1.00 . A A . 18 ILE HD11 1 1 17 70234 1 1 18 ILE HD12 H 6.340 1.847 11.347 1.00 . A A . 18 ILE HD12 1 1 17 70235 1 1 18 ILE HD13 H 5.248 0.562 11.869 1.00 . A A . 18 ILE HD13 1 1 17 70236 1 1 18 ILE HG12 H 4.540 1.006 9.654 1.00 . A A . 18 ILE HG12 1 1 17 70237 1 1 18 ILE HG13 H 5.480 -0.457 9.551 1.00 . A A . 18 ILE HG13 1 1 17 70238 1 1 18 ILE HG21 H 8.484 0.999 7.925 1.00 . A A . 18 ILE HG21 1 1 17 70239 1 1 18 ILE HG22 H 8.338 1.098 9.679 1.00 . A A . 18 ILE HG22 1 1 17 70240 1 1 18 ILE HG23 H 7.857 -0.383 8.821 1.00 . A A . 18 ILE HG23 1 1 17 70241 1 1 18 ILE N N 5.066 3.334 8.326 1.00 . A A . 18 ILE N 1 1 17 70242 1 1 18 ILE O O 7.296 3.182 6.369 1.00 . A A . 18 ILE O 1 1 17 70243 1 1 19 ASN C C 10.662 3.250 7.363 1.00 . A A . 19 ASN C 1 1 17 70244 1 1 19 ASN CA C 9.632 4.385 7.323 1.00 . A A . 19 ASN CA 1 1 17 70245 1 1 19 ASN CB C 10.305 5.658 7.861 1.00 . A A . 19 ASN CB 1 1 17 70246 1 1 19 ASN CG C 9.404 6.881 7.941 1.00 . A A . 19 ASN CG 1 1 17 70247 1 1 19 ASN H H 8.533 4.076 9.112 1.00 . A A . 19 ASN H 1 1 17 70248 1 1 19 ASN HA H 9.329 4.546 6.295 1.00 . A A . 19 ASN HA 1 1 17 70249 1 1 19 ASN HB2 H 10.697 5.444 8.854 1.00 . A A . 19 ASN HB2 1 1 17 70250 1 1 19 ASN HB3 H 11.144 5.909 7.211 1.00 . A A . 19 ASN HB3 1 1 17 70251 1 1 19 ASN HD21 H 9.045 6.857 5.957 1.00 . A A . 19 ASN HD21 1 1 17 70252 1 1 19 ASN HD22 H 8.165 8.070 6.893 1.00 . A A . 19 ASN HD22 1 1 17 70253 1 1 19 ASN N N 8.458 4.019 8.102 1.00 . A A . 19 ASN N 1 1 17 70254 1 1 19 ASN ND2 N 8.828 7.313 6.838 1.00 . A A . 19 ASN ND2 1 1 17 70255 1 1 19 ASN O O 10.854 2.604 8.395 1.00 . A A . 19 ASN O 1 1 17 70256 1 1 19 ASN OD1 O 9.245 7.468 9.002 1.00 . A A . 19 ASN OD1 1 1 17 70257 1 1 20 PHE C C 13.740 3.111 5.731 1.00 . A A . 20 PHE C 1 1 17 70258 1 1 20 PHE CA C 12.574 2.223 6.179 1.00 . A A . 20 PHE CA 1 1 17 70259 1 1 20 PHE CB C 12.352 1.053 5.197 1.00 . A A . 20 PHE CB 1 1 17 70260 1 1 20 PHE CD1 C 9.898 0.408 5.373 1.00 . A A . 20 PHE CD1 1 1 17 70261 1 1 20 PHE CD2 C 11.581 -1.195 6.090 1.00 . A A . 20 PHE CD2 1 1 17 70262 1 1 20 PHE CE1 C 8.885 -0.504 5.721 1.00 . A A . 20 PHE CE1 1 1 17 70263 1 1 20 PHE CE2 C 10.569 -2.108 6.434 1.00 . A A . 20 PHE CE2 1 1 17 70264 1 1 20 PHE CG C 11.252 0.073 5.570 1.00 . A A . 20 PHE CG 1 1 17 70265 1 1 20 PHE CZ C 9.220 -1.760 6.255 1.00 . A A . 20 PHE CZ 1 1 17 70266 1 1 20 PHE H H 11.139 3.645 5.452 1.00 . A A . 20 PHE H 1 1 17 70267 1 1 20 PHE HA H 12.814 1.806 7.160 1.00 . A A . 20 PHE HA 1 1 17 70268 1 1 20 PHE HB2 H 12.149 1.438 4.203 1.00 . A A . 20 PHE HB2 1 1 17 70269 1 1 20 PHE HB3 H 13.291 0.503 5.117 1.00 . A A . 20 PHE HB3 1 1 17 70270 1 1 20 PHE HD1 H 9.627 1.371 4.966 1.00 . A A . 20 PHE HD1 1 1 17 70271 1 1 20 PHE HD2 H 12.615 -1.469 6.236 1.00 . A A . 20 PHE HD2 1 1 17 70272 1 1 20 PHE HE1 H 7.848 -0.231 5.595 1.00 . A A . 20 PHE HE1 1 1 17 70273 1 1 20 PHE HE2 H 10.829 -3.071 6.852 1.00 . A A . 20 PHE HE2 1 1 17 70274 1 1 20 PHE HZ H 8.437 -2.454 6.529 1.00 . A A . 20 PHE HZ 1 1 17 70275 1 1 20 PHE N N 11.383 3.079 6.255 1.00 . A A . 20 PHE N 1 1 17 70276 1 1 20 PHE O O 13.723 3.593 4.600 1.00 . A A . 20 PHE O 1 1 17 70277 1 1 21 GLU C C 17.057 3.517 5.835 1.00 . A A . 21 GLU C 1 1 17 70278 1 1 21 GLU CA C 15.822 4.298 6.308 1.00 . A A . 21 GLU CA 1 1 17 70279 1 1 21 GLU CB C 16.118 5.168 7.537 1.00 . A A . 21 GLU CB 1 1 17 70280 1 1 21 GLU CD C 18.046 6.824 6.975 1.00 . A A . 21 GLU CD 1 1 17 70281 1 1 21 GLU CG C 16.560 6.586 7.154 1.00 . A A . 21 GLU CG 1 1 17 70282 1 1 21 GLU H H 14.664 3.046 7.558 1.00 . A A . 21 GLU H 1 1 17 70283 1 1 21 GLU HA H 15.495 4.972 5.519 1.00 . A A . 21 GLU HA 1 1 17 70284 1 1 21 GLU HB2 H 15.181 5.279 8.080 1.00 . A A . 21 GLU HB2 1 1 17 70285 1 1 21 GLU HB3 H 16.835 4.696 8.211 1.00 . A A . 21 GLU HB3 1 1 17 70286 1 1 21 GLU HG2 H 16.066 6.875 6.231 1.00 . A A . 21 GLU HG2 1 1 17 70287 1 1 21 GLU HG3 H 16.226 7.272 7.925 1.00 . A A . 21 GLU HG3 1 1 17 70288 1 1 21 GLU N N 14.704 3.403 6.611 1.00 . A A . 21 GLU N 1 1 17 70289 1 1 21 GLU O O 17.657 2.770 6.607 1.00 . A A . 21 GLU O 1 1 17 70290 1 1 21 GLU OE1 O 18.822 5.883 6.751 1.00 . A A . 21 GLU OE1 1 1 17 70291 1 1 21 GLU OE2 O 18.430 8.017 6.908 1.00 . A A . 21 GLU OE2 1 1 17 70292 1 1 22 GLN C C 19.899 3.806 4.121 1.00 . A A . 22 GLN C 1 1 17 70293 1 1 22 GLN CA C 18.614 2.972 4.035 1.00 . A A . 22 GLN CA 1 1 17 70294 1 1 22 GLN CB C 18.390 2.544 2.581 1.00 . A A . 22 GLN CB 1 1 17 70295 1 1 22 GLN CD C 19.408 0.279 2.953 1.00 . A A . 22 GLN CD 1 1 17 70296 1 1 22 GLN CG C 19.470 1.553 2.115 1.00 . A A . 22 GLN CG 1 1 17 70297 1 1 22 GLN H H 16.889 4.266 3.954 1.00 . A A . 22 GLN H 1 1 17 70298 1 1 22 GLN HA H 18.741 2.068 4.645 1.00 . A A . 22 GLN HA 1 1 17 70299 1 1 22 GLN HB2 H 17.426 2.054 2.527 1.00 . A A . 22 GLN HB2 1 1 17 70300 1 1 22 GLN HB3 H 18.388 3.417 1.928 1.00 . A A . 22 GLN HB3 1 1 17 70301 1 1 22 GLN HE21 H 21.350 0.212 3.228 1.00 . A A . 22 GLN HE21 1 1 17 70302 1 1 22 GLN HE22 H 20.424 -0.911 4.234 1.00 . A A . 22 GLN HE22 1 1 17 70303 1 1 22 GLN HG2 H 19.333 1.296 1.067 1.00 . A A . 22 GLN HG2 1 1 17 70304 1 1 22 GLN HG3 H 20.448 2.022 2.197 1.00 . A A . 22 GLN HG3 1 1 17 70305 1 1 22 GLN N N 17.441 3.672 4.563 1.00 . A A . 22 GLN N 1 1 17 70306 1 1 22 GLN NE2 N 20.473 -0.110 3.613 1.00 . A A . 22 GLN NE2 1 1 17 70307 1 1 22 GLN O O 19.934 4.972 3.712 1.00 . A A . 22 GLN O 1 1 17 70308 1 1 22 GLN OE1 O 18.370 -0.342 3.053 1.00 . A A . 22 GLN OE1 1 1 17 70309 1 1 23 LYS C C 23.429 3.254 3.890 1.00 . A A . 23 LYS C 1 1 17 70310 1 1 23 LYS CA C 22.295 3.761 4.819 1.00 . A A . 23 LYS CA 1 1 17 70311 1 1 23 LYS CB C 22.585 3.637 6.329 1.00 . A A . 23 LYS CB 1 1 17 70312 1 1 23 LYS CD C 22.678 2.234 8.444 1.00 . A A . 23 LYS CD 1 1 17 70313 1 1 23 LYS CE C 23.364 0.933 8.867 1.00 . A A . 23 LYS CE 1 1 17 70314 1 1 23 LYS CG C 22.376 2.234 6.936 1.00 . A A . 23 LYS CG 1 1 17 70315 1 1 23 LYS H H 20.837 2.210 4.895 1.00 . A A . 23 LYS H 1 1 17 70316 1 1 23 LYS HA H 22.232 4.829 4.603 1.00 . A A . 23 LYS HA 1 1 17 70317 1 1 23 LYS HB2 H 23.611 3.962 6.512 1.00 . A A . 23 LYS HB2 1 1 17 70318 1 1 23 LYS HB3 H 21.918 4.325 6.853 1.00 . A A . 23 LYS HB3 1 1 17 70319 1 1 23 LYS HD2 H 23.308 3.083 8.715 1.00 . A A . 23 LYS HD2 1 1 17 70320 1 1 23 LYS HD3 H 21.732 2.329 8.983 1.00 . A A . 23 LYS HD3 1 1 17 70321 1 1 23 LYS HE2 H 23.250 0.800 9.946 1.00 . A A . 23 LYS HE2 1 1 17 70322 1 1 23 LYS HE3 H 22.858 0.103 8.369 1.00 . A A . 23 LYS HE3 1 1 17 70323 1 1 23 LYS HG2 H 21.342 1.911 6.806 1.00 . A A . 23 LYS HG2 1 1 17 70324 1 1 23 LYS HG3 H 23.004 1.513 6.417 1.00 . A A . 23 LYS HG3 1 1 17 70325 1 1 23 LYS HZ1 H 25.215 0.022 8.512 1.00 . A A . 23 LYS HZ1 1 1 17 70326 1 1 23 LYS HZ2 H 24.913 1.228 7.517 1.00 . A A . 23 LYS HZ2 1 1 17 70327 1 1 23 LYS HZ3 H 25.333 1.597 9.040 1.00 . A A . 23 LYS HZ3 1 1 17 70328 1 1 23 LYS N N 20.980 3.158 4.567 1.00 . A A . 23 LYS N 1 1 17 70329 1 1 23 LYS NZ N 24.797 0.941 8.496 1.00 . A A . 23 LYS NZ 1 1 17 70330 1 1 23 LYS O O 24.128 4.092 3.321 1.00 . A A . 23 LYS O 1 1 17 70331 1 1 24 GLU C C 23.556 0.560 1.619 1.00 . A A . 24 GLU C 1 1 17 70332 1 1 24 GLU CA C 24.428 1.356 2.605 1.00 . A A . 24 GLU CA 1 1 17 70333 1 1 24 GLU CB C 25.528 0.438 3.177 1.00 . A A . 24 GLU CB 1 1 17 70334 1 1 24 GLU CD C 25.933 1.026 5.586 1.00 . A A . 24 GLU CD 1 1 17 70335 1 1 24 GLU CG C 26.498 1.079 4.175 1.00 . A A . 24 GLU CG 1 1 17 70336 1 1 24 GLU H H 22.986 1.300 4.148 1.00 . A A . 24 GLU H 1 1 17 70337 1 1 24 GLU HA H 24.901 2.152 2.042 1.00 . A A . 24 GLU HA 1 1 17 70338 1 1 24 GLU HB2 H 25.070 -0.437 3.634 1.00 . A A . 24 GLU HB2 1 1 17 70339 1 1 24 GLU HB3 H 26.125 0.087 2.339 1.00 . A A . 24 GLU HB3 1 1 17 70340 1 1 24 GLU HG2 H 27.435 0.521 4.161 1.00 . A A . 24 GLU HG2 1 1 17 70341 1 1 24 GLU HG3 H 26.711 2.109 3.884 1.00 . A A . 24 GLU HG3 1 1 17 70342 1 1 24 GLU N N 23.569 1.941 3.648 1.00 . A A . 24 GLU N 1 1 17 70343 1 1 24 GLU O O 22.358 0.463 1.808 1.00 . A A . 24 GLU O 1 1 17 70344 1 1 24 GLU OE1 O 25.933 -0.053 6.217 1.00 . A A . 24 GLU OE1 1 1 17 70345 1 1 24 GLU OE2 O 25.390 2.047 6.058 1.00 . A A . 24 GLU OE2 1 1 17 70346 1 1 25 SER C C 22.664 -2.131 0.205 1.00 . A A . 25 SER C 1 1 17 70347 1 1 25 SER CA C 23.296 -0.853 -0.384 1.00 . A A . 25 SER CA 1 1 17 70348 1 1 25 SER CB C 24.178 -1.210 -1.590 1.00 . A A . 25 SER CB 1 1 17 70349 1 1 25 SER H H 25.101 -0.040 0.465 1.00 . A A . 25 SER H 1 1 17 70350 1 1 25 SER HA H 22.463 -0.241 -0.735 1.00 . A A . 25 SER HA 1 1 17 70351 1 1 25 SER HB2 H 23.635 -1.889 -2.248 1.00 . A A . 25 SER HB2 1 1 17 70352 1 1 25 SER HB3 H 24.401 -0.294 -2.139 1.00 . A A . 25 SER HB3 1 1 17 70353 1 1 25 SER HG H 25.992 -1.864 -1.936 1.00 . A A . 25 SER HG 1 1 17 70354 1 1 25 SER N N 24.101 -0.070 0.585 1.00 . A A . 25 SER N 1 1 17 70355 1 1 25 SER O O 21.624 -2.599 -0.260 1.00 . A A . 25 SER O 1 1 17 70356 1 1 25 SER OG O 25.400 -1.808 -1.176 1.00 . A A . 25 SER OG 1 1 17 70357 1 1 26 ASN C C 23.066 -3.777 3.502 1.00 . A A . 26 ASN C 1 1 17 70358 1 1 26 ASN CA C 22.863 -3.894 1.973 1.00 . A A . 26 ASN CA 1 1 17 70359 1 1 26 ASN CB C 23.565 -5.120 1.377 1.00 . A A . 26 ASN CB 1 1 17 70360 1 1 26 ASN CG C 25.066 -5.018 1.544 1.00 . A A . 26 ASN CG 1 1 17 70361 1 1 26 ASN H H 24.152 -2.259 1.531 1.00 . A A . 26 ASN H 1 1 17 70362 1 1 26 ASN HA H 21.809 -4.040 1.807 1.00 . A A . 26 ASN HA 1 1 17 70363 1 1 26 ASN HB2 H 23.213 -6.022 1.878 1.00 . A A . 26 ASN HB2 1 1 17 70364 1 1 26 ASN HB3 H 23.321 -5.203 0.318 1.00 . A A . 26 ASN HB3 1 1 17 70365 1 1 26 ASN HD21 H 25.259 -3.794 -0.068 1.00 . A A . 26 ASN HD21 1 1 17 70366 1 1 26 ASN HD22 H 26.701 -4.145 0.876 1.00 . A A . 26 ASN HD22 1 1 17 70367 1 1 26 ASN N N 23.280 -2.681 1.253 1.00 . A A . 26 ASN N 1 1 17 70368 1 1 26 ASN ND2 N 25.731 -4.276 0.681 1.00 . A A . 26 ASN ND2 1 1 17 70369 1 1 26 ASN O O 22.932 -4.751 4.236 1.00 . A A . 26 ASN O 1 1 17 70370 1 1 26 ASN OD1 O 25.648 -5.530 2.483 1.00 . A A . 26 ASN OD1 1 1 17 70371 1 1 27 GLY C C 22.270 -2.389 6.191 1.00 . A A . 27 GLY C 1 1 17 70372 1 1 27 GLY CA C 23.583 -2.284 5.406 1.00 . A A . 27 GLY CA 1 1 17 70373 1 1 27 GLY H H 23.432 -1.799 3.338 1.00 . A A . 27 GLY H 1 1 17 70374 1 1 27 GLY HA2 H 24.294 -3.006 5.808 1.00 . A A . 27 GLY HA2 1 1 17 70375 1 1 27 GLY HA3 H 23.975 -1.279 5.538 1.00 . A A . 27 GLY HA3 1 1 17 70376 1 1 27 GLY N N 23.390 -2.569 3.984 1.00 . A A . 27 GLY N 1 1 17 70377 1 1 27 GLY O O 21.212 -2.136 5.607 1.00 . A A . 27 GLY O 1 1 17 70378 1 1 28 PRO C C 20.270 -1.776 8.422 1.00 . A A . 28 PRO C 1 1 17 70379 1 1 28 PRO CA C 21.168 -3.009 8.328 1.00 . A A . 28 PRO CA 1 1 17 70380 1 1 28 PRO CB C 21.735 -3.411 9.698 1.00 . A A . 28 PRO CB 1 1 17 70381 1 1 28 PRO CD C 23.547 -2.784 8.300 1.00 . A A . 28 PRO CD 1 1 17 70382 1 1 28 PRO CG C 23.081 -2.694 9.755 1.00 . A A . 28 PRO CG 1 1 17 70383 1 1 28 PRO HA H 20.603 -3.838 7.905 1.00 . A A . 28 PRO HA 1 1 17 70384 1 1 28 PRO HB2 H 21.073 -3.140 10.523 1.00 . A A . 28 PRO HB2 1 1 17 70385 1 1 28 PRO HB3 H 21.936 -4.479 9.713 1.00 . A A . 28 PRO HB3 1 1 17 70386 1 1 28 PRO HD2 H 24.222 -1.960 8.068 1.00 . A A . 28 PRO HD2 1 1 17 70387 1 1 28 PRO HD3 H 24.046 -3.740 8.131 1.00 . A A . 28 PRO HD3 1 1 17 70388 1 1 28 PRO HG2 H 22.935 -1.653 10.043 1.00 . A A . 28 PRO HG2 1 1 17 70389 1 1 28 PRO HG3 H 23.775 -3.189 10.435 1.00 . A A . 28 PRO HG3 1 1 17 70390 1 1 28 PRO N N 22.334 -2.726 7.496 1.00 . A A . 28 PRO N 1 1 17 70391 1 1 28 PRO O O 20.772 -0.664 8.578 1.00 . A A . 28 PRO O 1 1 17 70392 1 1 29 VAL C C 17.294 -0.796 9.689 1.00 . A A . 29 VAL C 1 1 17 70393 1 1 29 VAL CA C 17.963 -0.889 8.324 1.00 . A A . 29 VAL CA 1 1 17 70394 1 1 29 VAL CB C 16.882 -1.099 7.238 1.00 . A A . 29 VAL CB 1 1 17 70395 1 1 29 VAL CG1 C 15.718 -0.093 7.303 1.00 . A A . 29 VAL CG1 1 1 17 70396 1 1 29 VAL CG2 C 17.504 -1.030 5.839 1.00 . A A . 29 VAL CG2 1 1 17 70397 1 1 29 VAL H H 18.597 -2.930 8.289 1.00 . A A . 29 VAL H 1 1 17 70398 1 1 29 VAL HA H 18.465 0.059 8.115 1.00 . A A . 29 VAL HA 1 1 17 70399 1 1 29 VAL HB H 16.450 -2.085 7.374 1.00 . A A . 29 VAL HB 1 1 17 70400 1 1 29 VAL HG11 H 15.037 -0.259 6.469 1.00 . A A . 29 VAL HG11 1 1 17 70401 1 1 29 VAL HG12 H 15.157 -0.223 8.225 1.00 . A A . 29 VAL HG12 1 1 17 70402 1 1 29 VAL HG13 H 16.093 0.925 7.263 1.00 . A A . 29 VAL HG13 1 1 17 70403 1 1 29 VAL HG21 H 17.949 -0.047 5.685 1.00 . A A . 29 VAL HG21 1 1 17 70404 1 1 29 VAL HG22 H 18.273 -1.793 5.724 1.00 . A A . 29 VAL HG22 1 1 17 70405 1 1 29 VAL HG23 H 16.736 -1.200 5.085 1.00 . A A . 29 VAL HG23 1 1 17 70406 1 1 29 VAL N N 18.953 -1.977 8.325 1.00 . A A . 29 VAL N 1 1 17 70407 1 1 29 VAL O O 16.870 -1.804 10.259 1.00 . A A . 29 VAL O 1 1 17 70408 1 1 30 LYS C C 14.908 1.084 10.828 1.00 . A A . 30 LYS C 1 1 17 70409 1 1 30 LYS CA C 16.315 0.732 11.348 1.00 . A A . 30 LYS CA 1 1 17 70410 1 1 30 LYS CB C 16.982 1.841 12.179 1.00 . A A . 30 LYS CB 1 1 17 70411 1 1 30 LYS CD C 17.297 2.803 14.523 1.00 . A A . 30 LYS CD 1 1 17 70412 1 1 30 LYS CE C 17.637 2.243 15.916 1.00 . A A . 30 LYS CE 1 1 17 70413 1 1 30 LYS CG C 16.596 1.740 13.660 1.00 . A A . 30 LYS CG 1 1 17 70414 1 1 30 LYS H H 17.535 1.208 9.661 1.00 . A A . 30 LYS H 1 1 17 70415 1 1 30 LYS HA H 16.230 -0.159 11.986 1.00 . A A . 30 LYS HA 1 1 17 70416 1 1 30 LYS HB2 H 18.066 1.730 12.107 1.00 . A A . 30 LYS HB2 1 1 17 70417 1 1 30 LYS HB3 H 16.713 2.811 11.777 1.00 . A A . 30 LYS HB3 1 1 17 70418 1 1 30 LYS HD2 H 18.213 3.146 14.035 1.00 . A A . 30 LYS HD2 1 1 17 70419 1 1 30 LYS HD3 H 16.629 3.659 14.626 1.00 . A A . 30 LYS HD3 1 1 17 70420 1 1 30 LYS HE2 H 17.679 3.061 16.640 1.00 . A A . 30 LYS HE2 1 1 17 70421 1 1 30 LYS HE3 H 16.839 1.556 16.212 1.00 . A A . 30 LYS HE3 1 1 17 70422 1 1 30 LYS HG2 H 15.515 1.849 13.768 1.00 . A A . 30 LYS HG2 1 1 17 70423 1 1 30 LYS HG3 H 16.873 0.748 14.012 1.00 . A A . 30 LYS HG3 1 1 17 70424 1 1 30 LYS HZ1 H 19.728 2.152 15.894 1.00 . A A . 30 LYS HZ1 1 1 17 70425 1 1 30 LYS HZ2 H 19.040 0.833 16.625 1.00 . A A . 30 LYS HZ2 1 1 17 70426 1 1 30 LYS HZ3 H 19.032 0.980 15.040 1.00 . A A . 30 LYS HZ3 1 1 17 70427 1 1 30 LYS N N 17.153 0.432 10.188 1.00 . A A . 30 LYS N 1 1 17 70428 1 1 30 LYS NZ N 18.938 1.530 15.899 1.00 . A A . 30 LYS NZ 1 1 17 70429 1 1 30 LYS O O 14.719 2.030 10.063 1.00 . A A . 30 LYS O 1 1 17 70430 1 1 31 VAL C C 11.677 0.877 11.875 1.00 . A A . 31 VAL C 1 1 17 70431 1 1 31 VAL CA C 12.539 0.284 10.758 1.00 . A A . 31 VAL CA 1 1 17 70432 1 1 31 VAL CB C 12.050 -1.140 10.400 1.00 . A A . 31 VAL CB 1 1 17 70433 1 1 31 VAL CG1 C 10.604 -1.129 9.877 1.00 . A A . 31 VAL CG1 1 1 17 70434 1 1 31 VAL CG2 C 12.955 -1.812 9.354 1.00 . A A . 31 VAL CG2 1 1 17 70435 1 1 31 VAL H H 14.194 -0.425 11.915 1.00 . A A . 31 VAL H 1 1 17 70436 1 1 31 VAL HA H 12.460 0.908 9.868 1.00 . A A . 31 VAL HA 1 1 17 70437 1 1 31 VAL HB H 12.081 -1.759 11.298 1.00 . A A . 31 VAL HB 1 1 17 70438 1 1 31 VAL HG11 H 10.537 -0.494 8.992 1.00 . A A . 31 VAL HG11 1 1 17 70439 1 1 31 VAL HG12 H 10.294 -2.142 9.617 1.00 . A A . 31 VAL HG12 1 1 17 70440 1 1 31 VAL HG13 H 9.927 -0.752 10.643 1.00 . A A . 31 VAL HG13 1 1 17 70441 1 1 31 VAL HG21 H 13.032 -1.177 8.474 1.00 . A A . 31 VAL HG21 1 1 17 70442 1 1 31 VAL HG22 H 13.951 -1.977 9.764 1.00 . A A . 31 VAL HG22 1 1 17 70443 1 1 31 VAL HG23 H 12.543 -2.779 9.067 1.00 . A A . 31 VAL HG23 1 1 17 70444 1 1 31 VAL N N 13.938 0.258 11.206 1.00 . A A . 31 VAL N 1 1 17 70445 1 1 31 VAL O O 11.504 0.256 12.924 1.00 . A A . 31 VAL O 1 1 17 70446 1 1 32 TRP C C 9.041 3.370 12.111 1.00 . A A . 32 TRP C 1 1 17 70447 1 1 32 TRP CA C 10.349 2.798 12.670 1.00 . A A . 32 TRP CA 1 1 17 70448 1 1 32 TRP CB C 11.202 3.902 13.312 1.00 . A A . 32 TRP CB 1 1 17 70449 1 1 32 TRP CD1 C 10.735 5.957 11.902 1.00 . A A . 32 TRP CD1 1 1 17 70450 1 1 32 TRP CD2 C 12.887 5.333 11.852 1.00 . A A . 32 TRP CD2 1 1 17 70451 1 1 32 TRP CE2 C 12.760 6.466 10.994 1.00 . A A . 32 TRP CE2 1 1 17 70452 1 1 32 TRP CE3 C 14.169 4.761 11.998 1.00 . A A . 32 TRP CE3 1 1 17 70453 1 1 32 TRP CG C 11.576 5.024 12.400 1.00 . A A . 32 TRP CG 1 1 17 70454 1 1 32 TRP CH2 C 15.118 6.404 10.476 1.00 . A A . 32 TRP CH2 1 1 17 70455 1 1 32 TRP CZ2 C 13.858 7.003 10.310 1.00 . A A . 32 TRP CZ2 1 1 17 70456 1 1 32 TRP CZ3 C 15.275 5.299 11.323 1.00 . A A . 32 TRP CZ3 1 1 17 70457 1 1 32 TRP H H 11.258 2.516 10.758 1.00 . A A . 32 TRP H 1 1 17 70458 1 1 32 TRP HA H 10.067 2.112 13.461 1.00 . A A . 32 TRP HA 1 1 17 70459 1 1 32 TRP HB2 H 10.662 4.333 14.154 1.00 . A A . 32 TRP HB2 1 1 17 70460 1 1 32 TRP HB3 H 12.111 3.453 13.711 1.00 . A A . 32 TRP HB3 1 1 17 70461 1 1 32 TRP HD1 H 9.672 6.015 12.101 1.00 . A A . 32 TRP HD1 1 1 17 70462 1 1 32 TRP HE1 H 10.941 7.457 10.444 1.00 . A A . 32 TRP HE1 1 1 17 70463 1 1 32 TRP HE3 H 14.289 3.892 12.626 1.00 . A A . 32 TRP HE3 1 1 17 70464 1 1 32 TRP HH2 H 15.975 6.747 9.927 1.00 . A A . 32 TRP HH2 1 1 17 70465 1 1 32 TRP HZ2 H 13.727 7.857 9.668 1.00 . A A . 32 TRP HZ2 1 1 17 70466 1 1 32 TRP HZ3 H 16.253 4.860 11.434 1.00 . A A . 32 TRP HZ3 1 1 17 70467 1 1 32 TRP N N 11.139 2.079 11.666 1.00 . A A . 32 TRP N 1 1 17 70468 1 1 32 TRP NE1 N 11.417 6.783 11.036 1.00 . A A . 32 TRP NE1 1 1 17 70469 1 1 32 TRP O O 8.825 3.454 10.901 1.00 . A A . 32 TRP O 1 1 17 70470 1 1 33 GLY C C 5.917 4.287 13.853 1.00 . A A . 33 GLY C 1 1 17 70471 1 1 33 GLY CA C 6.922 4.483 12.732 1.00 . A A . 33 GLY CA 1 1 17 70472 1 1 33 GLY H H 8.428 3.715 14.008 1.00 . A A . 33 GLY H 1 1 17 70473 1 1 33 GLY HA2 H 7.099 5.551 12.625 1.00 . A A . 33 GLY HA2 1 1 17 70474 1 1 33 GLY HA3 H 6.515 4.115 11.793 1.00 . A A . 33 GLY HA3 1 1 17 70475 1 1 33 GLY N N 8.186 3.822 13.027 1.00 . A A . 33 GLY N 1 1 17 70476 1 1 33 GLY O O 6.282 4.106 15.008 1.00 . A A . 33 GLY O 1 1 17 70477 1 1 34 SER C C 2.200 3.856 13.881 1.00 . A A . 34 SER C 1 1 17 70478 1 1 34 SER CA C 3.557 4.195 14.515 1.00 . A A . 34 SER CA 1 1 17 70479 1 1 34 SER CB C 3.440 5.403 15.471 1.00 . A A . 34 SER CB 1 1 17 70480 1 1 34 SER H H 4.389 4.396 12.542 1.00 . A A . 34 SER H 1 1 17 70481 1 1 34 SER HA H 3.826 3.337 15.136 1.00 . A A . 34 SER HA 1 1 17 70482 1 1 34 SER HB2 H 2.512 5.328 16.038 1.00 . A A . 34 SER HB2 1 1 17 70483 1 1 34 SER HB3 H 4.267 5.374 16.182 1.00 . A A . 34 SER HB3 1 1 17 70484 1 1 34 SER HG H 4.418 6.734 14.521 1.00 . A A . 34 SER HG 1 1 17 70485 1 1 34 SER N N 4.634 4.381 13.528 1.00 . A A . 34 SER N 1 1 17 70486 1 1 34 SER O O 1.886 4.259 12.756 1.00 . A A . 34 SER O 1 1 17 70487 1 1 34 SER OG O 3.488 6.644 14.779 1.00 . A A . 34 SER OG 1 1 17 70488 1 1 35 ILE C C -0.982 3.175 15.231 1.00 . A A . 35 ILE C 1 1 17 70489 1 1 35 ILE CA C 0.031 2.663 14.216 1.00 . A A . 35 ILE CA 1 1 17 70490 1 1 35 ILE CB C -0.008 1.116 14.128 1.00 . A A . 35 ILE CB 1 1 17 70491 1 1 35 ILE CD1 C 2.389 0.154 14.134 1.00 . A A . 35 ILE CD1 1 1 17 70492 1 1 35 ILE CG1 C 1.162 0.535 13.294 1.00 . A A . 35 ILE CG1 1 1 17 70493 1 1 35 ILE CG2 C -1.345 0.648 13.526 1.00 . A A . 35 ILE CG2 1 1 17 70494 1 1 35 ILE H H 1.655 2.916 15.587 1.00 . A A . 35 ILE H 1 1 17 70495 1 1 35 ILE HA H -0.238 3.076 13.247 1.00 . A A . 35 ILE HA 1 1 17 70496 1 1 35 ILE HB H 0.041 0.703 15.136 1.00 . A A . 35 ILE HB 1 1 17 70497 1 1 35 ILE HD11 H 2.112 -0.602 14.871 1.00 . A A . 35 ILE HD11 1 1 17 70498 1 1 35 ILE HD12 H 3.154 -0.253 13.475 1.00 . A A . 35 ILE HD12 1 1 17 70499 1 1 35 ILE HD13 H 2.805 1.015 14.650 1.00 . A A . 35 ILE HD13 1 1 17 70500 1 1 35 ILE HG12 H 0.842 -0.371 12.789 1.00 . A A . 35 ILE HG12 1 1 17 70501 1 1 35 ILE HG13 H 1.457 1.245 12.520 1.00 . A A . 35 ILE HG13 1 1 17 70502 1 1 35 ILE HG21 H -1.416 0.946 12.480 1.00 . A A . 35 ILE HG21 1 1 17 70503 1 1 35 ILE HG22 H -1.419 -0.436 13.594 1.00 . A A . 35 ILE HG22 1 1 17 70504 1 1 35 ILE HG23 H -2.188 1.064 14.077 1.00 . A A . 35 ILE HG23 1 1 17 70505 1 1 35 ILE N N 1.364 3.137 14.629 1.00 . A A . 35 ILE N 1 1 17 70506 1 1 35 ILE O O -0.728 3.076 16.424 1.00 . A A . 35 ILE O 1 1 17 70507 1 1 36 LYS C C -4.533 4.285 15.172 1.00 . A A . 36 LYS C 1 1 17 70508 1 1 36 LYS CA C -3.081 4.393 15.662 1.00 . A A . 36 LYS CA 1 1 17 70509 1 1 36 LYS CB C -2.623 5.839 15.915 1.00 . A A . 36 LYS CB 1 1 17 70510 1 1 36 LYS CD C -1.424 7.749 14.709 1.00 . A A . 36 LYS CD 1 1 17 70511 1 1 36 LYS CE C -0.033 7.090 14.712 1.00 . A A . 36 LYS CE 1 1 17 70512 1 1 36 LYS CG C -2.533 6.691 14.632 1.00 . A A . 36 LYS CG 1 1 17 70513 1 1 36 LYS H H -2.338 3.701 13.805 1.00 . A A . 36 LYS H 1 1 17 70514 1 1 36 LYS HA H -3.046 3.873 16.616 1.00 . A A . 36 LYS HA 1 1 17 70515 1 1 36 LYS HB2 H -3.308 6.320 16.614 1.00 . A A . 36 LYS HB2 1 1 17 70516 1 1 36 LYS HB3 H -1.655 5.788 16.410 1.00 . A A . 36 LYS HB3 1 1 17 70517 1 1 36 LYS HD2 H -1.515 8.401 13.838 1.00 . A A . 36 LYS HD2 1 1 17 70518 1 1 36 LYS HD3 H -1.562 8.347 15.613 1.00 . A A . 36 LYS HD3 1 1 17 70519 1 1 36 LYS HE2 H 0.069 6.462 15.603 1.00 . A A . 36 LYS HE2 1 1 17 70520 1 1 36 LYS HE3 H 0.051 6.430 13.840 1.00 . A A . 36 LYS HE3 1 1 17 70521 1 1 36 LYS HG2 H -2.340 6.067 13.758 1.00 . A A . 36 LYS HG2 1 1 17 70522 1 1 36 LYS HG3 H -3.493 7.187 14.475 1.00 . A A . 36 LYS HG3 1 1 17 70523 1 1 36 LYS HZ1 H 1.011 8.694 15.502 1.00 . A A . 36 LYS HZ1 1 1 17 70524 1 1 36 LYS HZ2 H 1.957 7.614 14.723 1.00 . A A . 36 LYS HZ2 1 1 17 70525 1 1 36 LYS HZ3 H 1.023 8.649 13.848 1.00 . A A . 36 LYS HZ3 1 1 17 70526 1 1 36 LYS N N -2.116 3.722 14.794 1.00 . A A . 36 LYS N 1 1 17 70527 1 1 36 LYS NZ N 1.057 8.093 14.692 1.00 . A A . 36 LYS NZ 1 1 17 70528 1 1 36 LYS O O -4.801 4.139 13.974 1.00 . A A . 36 LYS O 1 1 17 70529 1 1 37 GLY C C -7.230 2.581 16.375 1.00 . A A . 37 GLY C 1 1 17 70530 1 1 37 GLY CA C -6.879 4.022 15.980 1.00 . A A . 37 GLY CA 1 1 17 70531 1 1 37 GLY H H -5.121 4.517 17.087 1.00 . A A . 37 GLY H 1 1 17 70532 1 1 37 GLY HA2 H -7.470 4.680 16.617 1.00 . A A . 37 GLY HA2 1 1 17 70533 1 1 37 GLY HA3 H -7.174 4.153 14.942 1.00 . A A . 37 GLY HA3 1 1 17 70534 1 1 37 GLY N N -5.453 4.337 16.144 1.00 . A A . 37 GLY N 1 1 17 70535 1 1 37 GLY O O -8.332 2.125 16.081 1.00 . A A . 37 GLY O 1 1 17 70536 1 1 38 LEU C C -6.425 0.539 19.131 1.00 . A A . 38 LEU C 1 1 17 70537 1 1 38 LEU CA C -6.439 0.519 17.588 1.00 . A A . 38 LEU CA 1 1 17 70538 1 1 38 LEU CB C -5.352 -0.417 16.989 1.00 . A A . 38 LEU CB 1 1 17 70539 1 1 38 LEU CD1 C -2.997 -1.329 16.825 1.00 . A A . 38 LEU CD1 1 1 17 70540 1 1 38 LEU CD2 C -3.288 1.025 17.549 1.00 . A A . 38 LEU CD2 1 1 17 70541 1 1 38 LEU CG C -3.922 -0.374 17.590 1.00 . A A . 38 LEU CG 1 1 17 70542 1 1 38 LEU H H -5.474 2.381 17.325 1.00 . A A . 38 LEU H 1 1 17 70543 1 1 38 LEU HA H -7.414 0.130 17.283 1.00 . A A . 38 LEU HA 1 1 17 70544 1 1 38 LEU HB2 H -5.712 -1.440 17.103 1.00 . A A . 38 LEU HB2 1 1 17 70545 1 1 38 LEU HB3 H -5.284 -0.224 15.918 1.00 . A A . 38 LEU HB3 1 1 17 70546 1 1 38 LEU HD11 H -3.423 -2.330 16.819 1.00 . A A . 38 LEU HD11 1 1 17 70547 1 1 38 LEU HD12 H -2.872 -0.981 15.799 1.00 . A A . 38 LEU HD12 1 1 17 70548 1 1 38 LEU HD13 H -2.020 -1.368 17.309 1.00 . A A . 38 LEU HD13 1 1 17 70549 1 1 38 LEU HD21 H -3.302 1.413 16.530 1.00 . A A . 38 LEU HD21 1 1 17 70550 1 1 38 LEU HD22 H -3.829 1.703 18.205 1.00 . A A . 38 LEU HD22 1 1 17 70551 1 1 38 LEU HD23 H -2.256 0.976 17.899 1.00 . A A . 38 LEU HD23 1 1 17 70552 1 1 38 LEU HG H -3.960 -0.704 18.624 1.00 . A A . 38 LEU HG 1 1 17 70553 1 1 38 LEU N N -6.299 1.878 17.039 1.00 . A A . 38 LEU N 1 1 17 70554 1 1 38 LEU O O -6.018 1.537 19.725 1.00 . A A . 38 LEU O 1 1 17 70555 1 1 39 THR C C -5.424 -1.006 21.759 1.00 . A A . 39 THR C 1 1 17 70556 1 1 39 THR CA C -6.844 -0.752 21.235 1.00 . A A . 39 THR CA 1 1 17 70557 1 1 39 THR CB C -7.865 -1.843 21.625 1.00 . A A . 39 THR CB 1 1 17 70558 1 1 39 THR CG2 C -7.299 -3.203 22.047 1.00 . A A . 39 THR CG2 1 1 17 70559 1 1 39 THR H H -7.165 -1.338 19.208 1.00 . A A . 39 THR H 1 1 17 70560 1 1 39 THR HA H -7.178 0.183 21.695 1.00 . A A . 39 THR HA 1 1 17 70561 1 1 39 THR HB H -8.505 -2.028 20.761 1.00 . A A . 39 THR HB 1 1 17 70562 1 1 39 THR HG1 H -8.206 -1.066 23.428 1.00 . A A . 39 THR HG1 1 1 17 70563 1 1 39 THR HG21 H -6.613 -3.572 21.284 1.00 . A A . 39 THR HG21 1 1 17 70564 1 1 39 THR HG22 H -6.782 -3.123 23.004 1.00 . A A . 39 THR HG22 1 1 17 70565 1 1 39 THR HG23 H -8.120 -3.910 22.156 1.00 . A A . 39 THR HG23 1 1 17 70566 1 1 39 THR N N -6.853 -0.562 19.769 1.00 . A A . 39 THR N 1 1 17 70567 1 1 39 THR O O -4.517 -1.302 20.984 1.00 . A A . 39 THR O 1 1 17 70568 1 1 39 THR OG1 O -8.717 -1.358 22.634 1.00 . A A . 39 THR OG1 1 1 17 70569 1 1 40 GLU C C -3.411 -2.485 23.793 1.00 . A A . 40 GLU C 1 1 17 70570 1 1 40 GLU CA C -4.011 -1.054 23.843 1.00 . A A . 40 GLU CA 1 1 17 70571 1 1 40 GLU CB C -4.220 -0.584 25.310 1.00 . A A . 40 GLU CB 1 1 17 70572 1 1 40 GLU CD C -6.698 -0.229 25.737 1.00 . A A . 40 GLU CD 1 1 17 70573 1 1 40 GLU CG C -5.329 0.437 25.600 1.00 . A A . 40 GLU CG 1 1 17 70574 1 1 40 GLU H H -6.086 -0.700 23.613 1.00 . A A . 40 GLU H 1 1 17 70575 1 1 40 GLU HA H -3.285 -0.371 23.406 1.00 . A A . 40 GLU HA 1 1 17 70576 1 1 40 GLU HB2 H -4.417 -1.440 25.951 1.00 . A A . 40 GLU HB2 1 1 17 70577 1 1 40 GLU HB3 H -3.276 -0.152 25.646 1.00 . A A . 40 GLU HB3 1 1 17 70578 1 1 40 GLU HG2 H -5.098 0.910 26.555 1.00 . A A . 40 GLU HG2 1 1 17 70579 1 1 40 GLU HG3 H -5.349 1.204 24.826 1.00 . A A . 40 GLU HG3 1 1 17 70580 1 1 40 GLU N N -5.250 -0.908 23.072 1.00 . A A . 40 GLU N 1 1 17 70581 1 1 40 GLU O O -3.785 -3.324 22.966 1.00 . A A . 40 GLU O 1 1 17 70582 1 1 40 GLU OE1 O -7.036 -0.614 26.872 1.00 . A A . 40 GLU OE1 1 1 17 70583 1 1 40 GLU OE2 O -7.366 -0.401 24.690 1.00 . A A . 40 GLU OE2 1 1 17 70584 1 1 41 GLY C C -0.913 -4.498 23.677 1.00 . A A . 41 GLY C 1 1 17 70585 1 1 41 GLY CA C -1.860 -4.129 24.822 1.00 . A A . 41 GLY CA 1 1 17 70586 1 1 41 GLY H H -2.114 -2.043 25.276 1.00 . A A . 41 GLY H 1 1 17 70587 1 1 41 GLY HA2 H -1.302 -4.183 25.755 1.00 . A A . 41 GLY HA2 1 1 17 70588 1 1 41 GLY HA3 H -2.661 -4.869 24.836 1.00 . A A . 41 GLY HA3 1 1 17 70589 1 1 41 GLY N N -2.449 -2.788 24.676 1.00 . A A . 41 GLY N 1 1 17 70590 1 1 41 GLY O O -0.644 -3.692 22.792 1.00 . A A . 41 GLY O 1 1 17 70591 1 1 42 LEU C C -0.089 -6.546 21.373 1.00 . A A . 42 LEU C 1 1 17 70592 1 1 42 LEU CA C 0.597 -6.189 22.707 1.00 . A A . 42 LEU CA 1 1 17 70593 1 1 42 LEU CB C 1.385 -7.346 23.331 1.00 . A A . 42 LEU CB 1 1 17 70594 1 1 42 LEU CD1 C 0.457 -7.830 25.730 1.00 . A A . 42 LEU CD1 1 1 17 70595 1 1 42 LEU CD2 C -0.629 -8.952 23.735 1.00 . A A . 42 LEU CD2 1 1 17 70596 1 1 42 LEU CG C 0.661 -8.326 24.285 1.00 . A A . 42 LEU CG 1 1 17 70597 1 1 42 LEU H H -0.543 -6.374 24.422 1.00 . A A . 42 LEU H 1 1 17 70598 1 1 42 LEU HA H 1.331 -5.401 22.522 1.00 . A A . 42 LEU HA 1 1 17 70599 1 1 42 LEU HB2 H 1.836 -7.915 22.519 1.00 . A A . 42 LEU HB2 1 1 17 70600 1 1 42 LEU HB3 H 2.217 -6.916 23.889 1.00 . A A . 42 LEU HB3 1 1 17 70601 1 1 42 LEU HD11 H 0.306 -8.691 26.383 1.00 . A A . 42 LEU HD11 1 1 17 70602 1 1 42 LEU HD12 H 1.343 -7.293 26.071 1.00 . A A . 42 LEU HD12 1 1 17 70603 1 1 42 LEU HD13 H -0.416 -7.188 25.824 1.00 . A A . 42 LEU HD13 1 1 17 70604 1 1 42 LEU HD21 H -1.439 -8.223 23.729 1.00 . A A . 42 LEU HD21 1 1 17 70605 1 1 42 LEU HD22 H -0.462 -9.319 22.724 1.00 . A A . 42 LEU HD22 1 1 17 70606 1 1 42 LEU HD23 H -0.924 -9.789 24.367 1.00 . A A . 42 LEU HD23 1 1 17 70607 1 1 42 LEU HG H 1.369 -9.115 24.378 1.00 . A A . 42 LEU HG 1 1 17 70608 1 1 42 LEU N N -0.348 -5.707 23.692 1.00 . A A . 42 LEU N 1 1 17 70609 1 1 42 LEU O O -1.214 -7.047 21.357 1.00 . A A . 42 LEU O 1 1 17 70610 1 1 43 HIS C C 1.406 -7.079 18.080 1.00 . A A . 43 HIS C 1 1 17 70611 1 1 43 HIS CA C 0.230 -6.454 18.864 1.00 . A A . 43 HIS CA 1 1 17 70612 1 1 43 HIS CB C -0.170 -5.078 18.281 1.00 . A A . 43 HIS CB 1 1 17 70613 1 1 43 HIS CD2 C -1.409 -3.562 19.940 1.00 . A A . 43 HIS CD2 1 1 17 70614 1 1 43 HIS CE1 C -3.488 -3.864 19.259 1.00 . A A . 43 HIS CE1 1 1 17 70615 1 1 43 HIS CG C -1.389 -4.429 18.884 1.00 . A A . 43 HIS CG 1 1 17 70616 1 1 43 HIS H H 1.545 -5.902 20.420 1.00 . A A . 43 HIS H 1 1 17 70617 1 1 43 HIS HA H -0.619 -7.133 18.790 1.00 . A A . 43 HIS HA 1 1 17 70618 1 1 43 HIS HB2 H 0.635 -4.384 18.432 1.00 . A A . 43 HIS HB2 1 1 17 70619 1 1 43 HIS HB3 H -0.308 -5.152 17.203 1.00 . A A . 43 HIS HB3 1 1 17 70620 1 1 43 HIS HD1 H -2.971 -5.149 17.677 1.00 . A A . 43 HIS HD1 1 1 17 70621 1 1 43 HIS HD2 H -0.550 -3.214 20.492 1.00 . A A . 43 HIS HD2 1 1 17 70622 1 1 43 HIS HE1 H -4.571 -3.829 19.206 1.00 . A A . 43 HIS HE1 1 1 17 70623 1 1 43 HIS HE2 H -3.118 -2.677 20.949 1.00 . A A . 43 HIS HE2 1 1 17 70624 1 1 43 HIS N N 0.620 -6.285 20.270 1.00 . A A . 43 HIS N 1 1 17 70625 1 1 43 HIS ND1 N -2.685 -4.569 18.445 1.00 . A A . 43 HIS ND1 1 1 17 70626 1 1 43 HIS NE2 N -2.734 -3.249 20.184 1.00 . A A . 43 HIS NE2 1 1 17 70627 1 1 43 HIS O O 2.567 -6.908 18.466 1.00 . A A . 43 HIS O 1 1 17 70628 1 1 44 GLY C C 2.564 -7.889 14.938 1.00 . A A . 44 GLY C 1 1 17 70629 1 1 44 GLY CA C 2.124 -8.589 16.225 1.00 . A A . 44 GLY CA 1 1 17 70630 1 1 44 GLY H H 0.156 -7.938 16.763 1.00 . A A . 44 GLY H 1 1 17 70631 1 1 44 GLY HA2 H 3.018 -8.720 16.830 1.00 . A A . 44 GLY HA2 1 1 17 70632 1 1 44 GLY HA3 H 1.727 -9.569 15.960 1.00 . A A . 44 GLY HA3 1 1 17 70633 1 1 44 GLY N N 1.132 -7.832 17.012 1.00 . A A . 44 GLY N 1 1 17 70634 1 1 44 GLY O O 2.017 -6.833 14.632 1.00 . A A . 44 GLY O 1 1 17 70635 1 1 45 PHE C C 4.983 -8.817 12.182 1.00 . A A . 45 PHE C 1 1 17 70636 1 1 45 PHE CA C 4.265 -7.796 13.108 1.00 . A A . 45 PHE CA 1 1 17 70637 1 1 45 PHE CB C 5.305 -6.822 13.720 1.00 . A A . 45 PHE CB 1 1 17 70638 1 1 45 PHE CD1 C 4.246 -4.545 14.058 1.00 . A A . 45 PHE CD1 1 1 17 70639 1 1 45 PHE CD2 C 6.072 -4.762 12.471 1.00 . A A . 45 PHE CD2 1 1 17 70640 1 1 45 PHE CE1 C 4.180 -3.170 13.791 1.00 . A A . 45 PHE CE1 1 1 17 70641 1 1 45 PHE CE2 C 6.003 -3.387 12.194 1.00 . A A . 45 PHE CE2 1 1 17 70642 1 1 45 PHE CG C 5.179 -5.352 13.382 1.00 . A A . 45 PHE CG 1 1 17 70643 1 1 45 PHE CZ C 5.053 -2.592 12.855 1.00 . A A . 45 PHE CZ 1 1 17 70644 1 1 45 PHE H H 3.861 -9.379 14.460 1.00 . A A . 45 PHE H 1 1 17 70645 1 1 45 PHE HA H 3.554 -7.224 12.514 1.00 . A A . 45 PHE HA 1 1 17 70646 1 1 45 PHE HB2 H 5.275 -6.894 14.804 1.00 . A A . 45 PHE HB2 1 1 17 70647 1 1 45 PHE HB3 H 6.310 -7.147 13.444 1.00 . A A . 45 PHE HB3 1 1 17 70648 1 1 45 PHE HD1 H 3.590 -4.972 14.798 1.00 . A A . 45 PHE HD1 1 1 17 70649 1 1 45 PHE HD2 H 6.814 -5.369 11.983 1.00 . A A . 45 PHE HD2 1 1 17 70650 1 1 45 PHE HE1 H 3.461 -2.558 14.316 1.00 . A A . 45 PHE HE1 1 1 17 70651 1 1 45 PHE HE2 H 6.684 -2.939 11.484 1.00 . A A . 45 PHE HE2 1 1 17 70652 1 1 45 PHE HZ H 5.002 -1.534 12.655 1.00 . A A . 45 PHE HZ 1 1 17 70653 1 1 45 PHE N N 3.554 -8.441 14.223 1.00 . A A . 45 PHE N 1 1 17 70654 1 1 45 PHE O O 5.902 -9.507 12.615 1.00 . A A . 45 PHE O 1 1 17 70655 1 1 46 HIS C C 5.527 -9.066 8.499 1.00 . A A . 46 HIS C 1 1 17 70656 1 1 46 HIS CA C 5.548 -9.624 9.929 1.00 . A A . 46 HIS CA 1 1 17 70657 1 1 46 HIS CB C 5.250 -11.129 9.950 1.00 . A A . 46 HIS CB 1 1 17 70658 1 1 46 HIS CD2 C 3.484 -11.738 8.173 1.00 . A A . 46 HIS CD2 1 1 17 70659 1 1 46 HIS CE1 C 1.848 -12.450 9.513 1.00 . A A . 46 HIS CE1 1 1 17 70660 1 1 46 HIS CG C 3.890 -11.532 9.450 1.00 . A A . 46 HIS CG 1 1 17 70661 1 1 46 HIS H H 3.923 -8.345 10.489 1.00 . A A . 46 HIS H 1 1 17 70662 1 1 46 HIS HA H 6.574 -9.515 10.276 1.00 . A A . 46 HIS HA 1 1 17 70663 1 1 46 HIS HB2 H 5.992 -11.647 9.343 1.00 . A A . 46 HIS HB2 1 1 17 70664 1 1 46 HIS HB3 H 5.359 -11.496 10.972 1.00 . A A . 46 HIS HB3 1 1 17 70665 1 1 46 HIS HD1 H 2.898 -11.909 11.213 1.00 . A A . 46 HIS HD1 1 1 17 70666 1 1 46 HIS HD2 H 4.088 -11.575 7.299 1.00 . A A . 46 HIS HD2 1 1 17 70667 1 1 46 HIS HE1 H 0.918 -12.844 9.892 1.00 . A A . 46 HIS HE1 1 1 17 70668 1 1 46 HIS N N 4.702 -8.867 10.871 1.00 . A A . 46 HIS N 1 1 17 70669 1 1 46 HIS ND1 N 2.867 -11.960 10.233 1.00 . A A . 46 HIS ND1 1 1 17 70670 1 1 46 HIS NE2 N 2.216 -12.341 8.229 1.00 . A A . 46 HIS NE2 1 1 17 70671 1 1 46 HIS O O 4.469 -8.719 7.975 1.00 . A A . 46 HIS O 1 1 17 70672 1 1 47 VAL C C 6.766 -9.906 5.664 1.00 . A A . 47 VAL C 1 1 17 70673 1 1 47 VAL CA C 6.855 -8.621 6.468 1.00 . A A . 47 VAL CA 1 1 17 70674 1 1 47 VAL CB C 8.128 -7.846 6.065 1.00 . A A . 47 VAL CB 1 1 17 70675 1 1 47 VAL CG1 C 8.041 -6.375 6.481 1.00 . A A . 47 VAL CG1 1 1 17 70676 1 1 47 VAL CG2 C 9.414 -8.468 6.612 1.00 . A A . 47 VAL CG2 1 1 17 70677 1 1 47 VAL H H 7.534 -9.300 8.336 1.00 . A A . 47 VAL H 1 1 17 70678 1 1 47 VAL HA H 6.009 -7.994 6.205 1.00 . A A . 47 VAL HA 1 1 17 70679 1 1 47 VAL HB H 8.207 -7.868 4.973 1.00 . A A . 47 VAL HB 1 1 17 70680 1 1 47 VAL HG11 H 8.979 -5.864 6.264 1.00 . A A . 47 VAL HG11 1 1 17 70681 1 1 47 VAL HG12 H 7.251 -5.891 5.907 1.00 . A A . 47 VAL HG12 1 1 17 70682 1 1 47 VAL HG13 H 7.822 -6.297 7.543 1.00 . A A . 47 VAL HG13 1 1 17 70683 1 1 47 VAL HG21 H 10.279 -7.875 6.313 1.00 . A A . 47 VAL HG21 1 1 17 70684 1 1 47 VAL HG22 H 9.380 -8.542 7.697 1.00 . A A . 47 VAL HG22 1 1 17 70685 1 1 47 VAL HG23 H 9.509 -9.456 6.180 1.00 . A A . 47 VAL HG23 1 1 17 70686 1 1 47 VAL N N 6.714 -8.939 7.889 1.00 . A A . 47 VAL N 1 1 17 70687 1 1 47 VAL O O 7.212 -10.973 6.082 1.00 . A A . 47 VAL O 1 1 17 70688 1 1 48 HIS C C 6.612 -11.022 2.364 1.00 . A A . 48 HIS C 1 1 17 70689 1 1 48 HIS CA C 5.743 -10.817 3.614 1.00 . A A . 48 HIS CA 1 1 17 70690 1 1 48 HIS CB C 4.324 -10.414 3.174 1.00 . A A . 48 HIS CB 1 1 17 70691 1 1 48 HIS CD2 C 2.915 -9.647 5.201 1.00 . A A . 48 HIS CD2 1 1 17 70692 1 1 48 HIS CE1 C 1.630 -11.449 5.433 1.00 . A A . 48 HIS CE1 1 1 17 70693 1 1 48 HIS CG C 3.284 -10.551 4.246 1.00 . A A . 48 HIS CG 1 1 17 70694 1 1 48 HIS H H 5.874 -8.813 4.247 1.00 . A A . 48 HIS H 1 1 17 70695 1 1 48 HIS HA H 5.680 -11.767 4.149 1.00 . A A . 48 HIS HA 1 1 17 70696 1 1 48 HIS HB2 H 4.341 -9.396 2.795 1.00 . A A . 48 HIS HB2 1 1 17 70697 1 1 48 HIS HB3 H 3.986 -11.036 2.346 1.00 . A A . 48 HIS HB3 1 1 17 70698 1 1 48 HIS HD1 H 2.601 -12.536 3.917 1.00 . A A . 48 HIS HD1 1 1 17 70699 1 1 48 HIS HD2 H 3.356 -8.680 5.394 1.00 . A A . 48 HIS HD2 1 1 17 70700 1 1 48 HIS HE1 H 0.935 -12.174 5.836 1.00 . A A . 48 HIS HE1 1 1 17 70701 1 1 48 HIS N N 6.187 -9.750 4.489 1.00 . A A . 48 HIS N 1 1 17 70702 1 1 48 HIS ND1 N 2.497 -11.657 4.422 1.00 . A A . 48 HIS ND1 1 1 17 70703 1 1 48 HIS NE2 N 1.863 -10.212 5.918 1.00 . A A . 48 HIS NE2 1 1 17 70704 1 1 48 HIS O O 7.609 -10.338 2.093 1.00 . A A . 48 HIS O 1 1 17 70705 1 1 49 GLU C C 5.621 -11.269 -0.503 1.00 . A A . 49 GLU C 1 1 17 70706 1 1 49 GLU CA C 6.503 -12.280 0.241 1.00 . A A . 49 GLU CA 1 1 17 70707 1 1 49 GLU CB C 6.125 -13.714 -0.186 1.00 . A A . 49 GLU CB 1 1 17 70708 1 1 49 GLU CD C 4.644 -14.480 1.742 1.00 . A A . 49 GLU CD 1 1 17 70709 1 1 49 GLU CG C 4.726 -14.220 0.234 1.00 . A A . 49 GLU CG 1 1 17 70710 1 1 49 GLU H H 5.383 -12.530 1.990 1.00 . A A . 49 GLU H 1 1 17 70711 1 1 49 GLU HA H 7.555 -12.103 0.027 1.00 . A A . 49 GLU HA 1 1 17 70712 1 1 49 GLU HB2 H 6.192 -13.770 -1.273 1.00 . A A . 49 GLU HB2 1 1 17 70713 1 1 49 GLU HB3 H 6.873 -14.396 0.212 1.00 . A A . 49 GLU HB3 1 1 17 70714 1 1 49 GLU HG2 H 3.950 -13.522 -0.081 1.00 . A A . 49 GLU HG2 1 1 17 70715 1 1 49 GLU HG3 H 4.519 -15.150 -0.290 1.00 . A A . 49 GLU HG3 1 1 17 70716 1 1 49 GLU N N 6.217 -12.056 1.642 1.00 . A A . 49 GLU N 1 1 17 70717 1 1 49 GLU O O 4.436 -11.154 -0.189 1.00 . A A . 49 GLU O 1 1 17 70718 1 1 49 GLU OE1 O 5.239 -15.473 2.198 1.00 . A A . 49 GLU OE1 1 1 17 70719 1 1 49 GLU OE2 O 4.086 -13.625 2.469 1.00 . A A . 49 GLU OE2 1 1 17 70720 1 1 50 PHE C C 4.898 -8.380 -1.844 1.00 . A A . 50 PHE C 1 1 17 70721 1 1 50 PHE CA C 5.429 -9.705 -2.418 1.00 . A A . 50 PHE CA 1 1 17 70722 1 1 50 PHE CB C 4.218 -10.476 -3.012 1.00 . A A . 50 PHE CB 1 1 17 70723 1 1 50 PHE CD1 C 5.563 -12.259 -4.245 1.00 . A A . 50 PHE CD1 1 1 17 70724 1 1 50 PHE CD2 C 3.539 -12.912 -3.064 1.00 . A A . 50 PHE CD2 1 1 17 70725 1 1 50 PHE CE1 C 5.757 -13.593 -4.646 1.00 . A A . 50 PHE CE1 1 1 17 70726 1 1 50 PHE CE2 C 3.739 -14.248 -3.452 1.00 . A A . 50 PHE CE2 1 1 17 70727 1 1 50 PHE CG C 4.452 -11.913 -3.453 1.00 . A A . 50 PHE CG 1 1 17 70728 1 1 50 PHE CZ C 4.849 -14.590 -4.246 1.00 . A A . 50 PHE CZ 1 1 17 70729 1 1 50 PHE H H 7.174 -10.595 -1.607 1.00 . A A . 50 PHE H 1 1 17 70730 1 1 50 PHE HA H 6.102 -9.454 -3.238 1.00 . A A . 50 PHE HA 1 1 17 70731 1 1 50 PHE HB2 H 3.418 -10.479 -2.271 1.00 . A A . 50 PHE HB2 1 1 17 70732 1 1 50 PHE HB3 H 3.802 -9.912 -3.843 1.00 . A A . 50 PHE HB3 1 1 17 70733 1 1 50 PHE HD1 H 6.266 -11.500 -4.557 1.00 . A A . 50 PHE HD1 1 1 17 70734 1 1 50 PHE HD2 H 2.676 -12.654 -2.463 1.00 . A A . 50 PHE HD2 1 1 17 70735 1 1 50 PHE HE1 H 6.602 -13.850 -5.269 1.00 . A A . 50 PHE HE1 1 1 17 70736 1 1 50 PHE HE2 H 3.034 -15.008 -3.149 1.00 . A A . 50 PHE HE2 1 1 17 70737 1 1 50 PHE HZ H 4.995 -15.614 -4.556 1.00 . A A . 50 PHE HZ 1 1 17 70738 1 1 50 PHE N N 6.179 -10.538 -1.472 1.00 . A A . 50 PHE N 1 1 17 70739 1 1 50 PHE O O 4.824 -8.121 -0.638 1.00 . A A . 50 PHE O 1 1 17 70740 1 1 51 GLY C C 2.163 -6.745 -3.024 1.00 . A A . 51 GLY C 1 1 17 70741 1 1 51 GLY CA C 3.610 -6.386 -2.671 1.00 . A A . 51 GLY CA 1 1 17 70742 1 1 51 GLY H H 4.638 -7.902 -3.755 1.00 . A A . 51 GLY H 1 1 17 70743 1 1 51 GLY HA2 H 3.637 -6.001 -1.651 1.00 . A A . 51 GLY HA2 1 1 17 70744 1 1 51 GLY HA3 H 3.928 -5.627 -3.371 1.00 . A A . 51 GLY HA3 1 1 17 70745 1 1 51 GLY N N 4.468 -7.569 -2.810 1.00 . A A . 51 GLY N 1 1 17 70746 1 1 51 GLY O O 1.282 -5.888 -3.032 1.00 . A A . 51 GLY O 1 1 17 70747 1 1 52 ASP C C 0.149 -8.762 -2.024 1.00 . A A . 52 ASP C 1 1 17 70748 1 1 52 ASP CA C 0.630 -8.632 -3.446 1.00 . A A . 52 ASP CA 1 1 17 70749 1 1 52 ASP CB C 0.657 -10.034 -4.104 1.00 . A A . 52 ASP CB 1 1 17 70750 1 1 52 ASP CG C -0.708 -10.401 -4.705 1.00 . A A . 52 ASP CG 1 1 17 70751 1 1 52 ASP H H 2.720 -8.636 -3.277 1.00 . A A . 52 ASP H 1 1 17 70752 1 1 52 ASP HA H -0.060 -7.969 -3.957 1.00 . A A . 52 ASP HA 1 1 17 70753 1 1 52 ASP HB2 H 1.419 -10.074 -4.883 1.00 . A A . 52 ASP HB2 1 1 17 70754 1 1 52 ASP HB3 H 0.932 -10.786 -3.365 1.00 . A A . 52 ASP HB3 1 1 17 70755 1 1 52 ASP N N 1.941 -8.014 -3.375 1.00 . A A . 52 ASP N 1 1 17 70756 1 1 52 ASP O O 0.936 -9.076 -1.135 1.00 . A A . 52 ASP O 1 1 17 70757 1 1 52 ASP OD1 O -1.740 -10.209 -4.017 1.00 . A A . 52 ASP OD1 1 1 17 70758 1 1 52 ASP OD2 O -0.744 -10.737 -5.914 1.00 . A A . 52 ASP OD2 1 1 17 70759 1 1 53 ASN C C -3.337 -8.391 -0.603 1.00 . A A . 53 ASN C 1 1 17 70760 1 1 53 ASN CA C -1.848 -8.755 -0.607 1.00 . A A . 53 ASN CA 1 1 17 70761 1 1 53 ASN CB C -1.175 -8.185 0.672 1.00 . A A . 53 ASN CB 1 1 17 70762 1 1 53 ASN CG C -1.009 -6.667 0.596 1.00 . A A . 53 ASN CG 1 1 17 70763 1 1 53 ASN H H -1.655 -8.231 -2.667 1.00 . A A . 53 ASN H 1 1 17 70764 1 1 53 ASN HA H -1.769 -9.815 -0.741 1.00 . A A . 53 ASN HA 1 1 17 70765 1 1 53 ASN HB2 H -1.774 -8.428 1.549 1.00 . A A . 53 ASN HB2 1 1 17 70766 1 1 53 ASN HB3 H -0.207 -8.638 0.856 1.00 . A A . 53 ASN HB3 1 1 17 70767 1 1 53 ASN HD21 H 0.306 -6.879 -0.888 1.00 . A A . 53 ASN HD21 1 1 17 70768 1 1 53 ASN HD22 H 0.008 -5.240 -0.440 1.00 . A A . 53 ASN HD22 1 1 17 70769 1 1 53 ASN N N -1.131 -8.457 -1.838 1.00 . A A . 53 ASN N 1 1 17 70770 1 1 53 ASN ND2 N -0.194 -6.206 -0.330 1.00 . A A . 53 ASN ND2 1 1 17 70771 1 1 53 ASN O O -3.989 -8.225 0.432 1.00 . A A . 53 ASN O 1 1 17 70772 1 1 53 ASN OD1 O -1.615 -5.908 1.341 1.00 . A A . 53 ASN OD1 1 1 17 70773 1 1 54 THR C C -6.411 -8.434 -1.685 1.00 . A A . 54 THR C 1 1 17 70774 1 1 54 THR CA C -5.186 -7.601 -2.011 1.00 . A A . 54 THR CA 1 1 17 70775 1 1 54 THR CB C -5.146 -7.044 -3.419 1.00 . A A . 54 THR CB 1 1 17 70776 1 1 54 THR CG2 C -3.856 -6.253 -3.638 1.00 . A A . 54 THR CG2 1 1 17 70777 1 1 54 THR H H -3.407 -8.575 -2.611 1.00 . A A . 54 THR H 1 1 17 70778 1 1 54 THR HA H -5.246 -6.757 -1.334 1.00 . A A . 54 THR HA 1 1 17 70779 1 1 54 THR HB H -5.980 -6.372 -3.562 1.00 . A A . 54 THR HB 1 1 17 70780 1 1 54 THR HG1 H -5.985 -8.622 -4.158 1.00 . A A . 54 THR HG1 1 1 17 70781 1 1 54 THR HG21 H -3.896 -5.711 -4.577 1.00 . A A . 54 THR HG21 1 1 17 70782 1 1 54 THR HG22 H -3.707 -5.556 -2.820 1.00 . A A . 54 THR HG22 1 1 17 70783 1 1 54 THR HG23 H -3.002 -6.919 -3.662 1.00 . A A . 54 THR HG23 1 1 17 70784 1 1 54 THR N N -3.908 -8.263 -1.789 1.00 . A A . 54 THR N 1 1 17 70785 1 1 54 THR O O -7.500 -7.885 -1.546 1.00 . A A . 54 THR O 1 1 17 70786 1 1 54 THR OG1 O -5.168 -8.138 -4.302 1.00 . A A . 54 THR OG1 1 1 17 70787 1 1 55 ALA C C -6.797 -11.112 0.463 1.00 . A A . 55 ALA C 1 1 17 70788 1 1 55 ALA CA C -7.214 -10.654 -0.954 1.00 . A A . 55 ALA CA 1 1 17 70789 1 1 55 ALA CB C -7.399 -11.811 -1.940 1.00 . A A . 55 ALA CB 1 1 17 70790 1 1 55 ALA H H -5.293 -10.104 -1.696 1.00 . A A . 55 ALA H 1 1 17 70791 1 1 55 ALA HA H -8.170 -10.141 -0.849 1.00 . A A . 55 ALA HA 1 1 17 70792 1 1 55 ALA HB1 H -7.610 -11.425 -2.938 1.00 . A A . 55 ALA HB1 1 1 17 70793 1 1 55 ALA HB2 H -6.494 -12.418 -1.968 1.00 . A A . 55 ALA HB2 1 1 17 70794 1 1 55 ALA HB3 H -8.238 -12.428 -1.618 1.00 . A A . 55 ALA HB3 1 1 17 70795 1 1 55 ALA N N -6.224 -9.741 -1.521 1.00 . A A . 55 ALA N 1 1 17 70796 1 1 55 ALA O O -7.375 -12.049 1.014 1.00 . A A . 55 ALA O 1 1 17 70797 1 1 56 GLY C C -4.454 -12.288 2.120 1.00 . A A . 56 GLY C 1 1 17 70798 1 1 56 GLY CA C -5.150 -10.940 2.301 1.00 . A A . 56 GLY CA 1 1 17 70799 1 1 56 GLY H H -5.333 -9.712 0.575 1.00 . A A . 56 GLY H 1 1 17 70800 1 1 56 GLY HA2 H -4.407 -10.211 2.626 1.00 . A A . 56 GLY HA2 1 1 17 70801 1 1 56 GLY HA3 H -5.923 -11.043 3.062 1.00 . A A . 56 GLY HA3 1 1 17 70802 1 1 56 GLY N N -5.763 -10.495 1.053 1.00 . A A . 56 GLY N 1 1 17 70803 1 1 56 GLY O O -3.811 -12.537 1.103 1.00 . A A . 56 GLY O 1 1 17 70804 1 1 57 CYS C C -4.184 -15.468 2.015 1.00 . A A . 57 CYS C 1 1 17 70805 1 1 57 CYS CA C -3.962 -14.494 3.199 1.00 . A A . 57 CYS CA 1 1 17 70806 1 1 57 CYS CB C -4.356 -15.127 4.548 1.00 . A A . 57 CYS CB 1 1 17 70807 1 1 57 CYS H H -5.168 -12.893 3.890 1.00 . A A . 57 CYS H 1 1 17 70808 1 1 57 CYS HA H -2.883 -14.331 3.217 1.00 . A A . 57 CYS HA 1 1 17 70809 1 1 57 CYS HB2 H -5.438 -15.257 4.609 1.00 . A A . 57 CYS HB2 1 1 17 70810 1 1 57 CYS HB3 H -3.888 -16.114 4.624 1.00 . A A . 57 CYS HB3 1 1 17 70811 1 1 57 CYS HG H -2.453 -14.201 5.592 1.00 . A A . 57 CYS HG 1 1 17 70812 1 1 57 CYS N N -4.614 -13.178 3.101 1.00 . A A . 57 CYS N 1 1 17 70813 1 1 57 CYS O O -3.625 -16.560 2.047 1.00 . A A . 57 CYS O 1 1 17 70814 1 1 57 CYS SG S -3.753 -14.091 5.914 1.00 . A A . 57 CYS SG 1 1 17 70815 1 1 58 THR C C -4.517 -15.306 -1.438 1.00 . A A . 58 THR C 1 1 17 70816 1 1 58 THR CA C -5.203 -15.925 -0.215 1.00 . A A . 58 THR CA 1 1 17 70817 1 1 58 THR CB C -6.675 -16.270 -0.445 1.00 . A A . 58 THR CB 1 1 17 70818 1 1 58 THR CG2 C -7.541 -15.106 -0.916 1.00 . A A . 58 THR CG2 1 1 17 70819 1 1 58 THR H H -5.495 -14.244 1.086 1.00 . A A . 58 THR H 1 1 17 70820 1 1 58 THR HA H -4.696 -16.882 -0.075 1.00 . A A . 58 THR HA 1 1 17 70821 1 1 58 THR HB H -7.087 -16.654 0.486 1.00 . A A . 58 THR HB 1 1 17 70822 1 1 58 THR HG1 H -6.120 -17.007 -2.121 1.00 . A A . 58 THR HG1 1 1 17 70823 1 1 58 THR HG21 H -7.501 -14.302 -0.185 1.00 . A A . 58 THR HG21 1 1 17 70824 1 1 58 THR HG22 H -7.194 -14.747 -1.884 1.00 . A A . 58 THR HG22 1 1 17 70825 1 1 58 THR HG23 H -8.573 -15.442 -1.012 1.00 . A A . 58 THR HG23 1 1 17 70826 1 1 58 THR N N -5.037 -15.142 1.028 1.00 . A A . 58 THR N 1 1 17 70827 1 1 58 THR O O -4.598 -15.869 -2.524 1.00 . A A . 58 THR O 1 1 17 70828 1 1 58 THR OG1 O -6.732 -17.278 -1.419 1.00 . A A . 58 THR OG1 1 1 17 70829 1 1 59 SER C C -1.541 -13.250 -1.762 1.00 . A A . 59 SER C 1 1 17 70830 1 1 59 SER CA C -2.945 -13.605 -2.302 1.00 . A A . 59 SER CA 1 1 17 70831 1 1 59 SER CB C -3.634 -12.458 -3.066 1.00 . A A . 59 SER CB 1 1 17 70832 1 1 59 SER H H -3.880 -13.721 -0.376 1.00 . A A . 59 SER H 1 1 17 70833 1 1 59 SER HA H -2.754 -14.379 -3.048 1.00 . A A . 59 SER HA 1 1 17 70834 1 1 59 SER HB2 H -3.167 -12.377 -4.047 1.00 . A A . 59 SER HB2 1 1 17 70835 1 1 59 SER HB3 H -4.682 -12.703 -3.229 1.00 . A A . 59 SER HB3 1 1 17 70836 1 1 59 SER HG H -2.819 -10.760 -2.978 1.00 . A A . 59 SER HG 1 1 17 70837 1 1 59 SER N N -3.844 -14.168 -1.279 1.00 . A A . 59 SER N 1 1 17 70838 1 1 59 SER O O -0.596 -13.190 -2.543 1.00 . A A . 59 SER O 1 1 17 70839 1 1 59 SER OG O -3.548 -11.189 -2.453 1.00 . A A . 59 SER OG 1 1 17 70840 1 1 60 ALA C C 0.050 -14.169 1.299 1.00 . A A . 60 ALA C 1 1 17 70841 1 1 60 ALA CA C -0.088 -13.025 0.277 1.00 . A A . 60 ALA CA 1 1 17 70842 1 1 60 ALA CB C 0.003 -11.670 0.984 1.00 . A A . 60 ALA CB 1 1 17 70843 1 1 60 ALA H H -2.194 -13.151 0.151 1.00 . A A . 60 ALA H 1 1 17 70844 1 1 60 ALA HA H 0.736 -13.102 -0.436 1.00 . A A . 60 ALA HA 1 1 17 70845 1 1 60 ALA HB1 H -0.814 -11.557 1.695 1.00 . A A . 60 ALA HB1 1 1 17 70846 1 1 60 ALA HB2 H 0.958 -11.583 1.506 1.00 . A A . 60 ALA HB2 1 1 17 70847 1 1 60 ALA HB3 H -0.049 -10.886 0.237 1.00 . A A . 60 ALA HB3 1 1 17 70848 1 1 60 ALA N N -1.374 -13.114 -0.436 1.00 . A A . 60 ALA N 1 1 17 70849 1 1 60 ALA O O -0.962 -14.682 1.785 1.00 . A A . 60 ALA O 1 1 17 70850 1 1 61 GLY C C 1.893 -15.496 3.909 1.00 . A A . 61 GLY C 1 1 17 70851 1 1 61 GLY CA C 1.576 -15.765 2.430 1.00 . A A . 61 GLY CA 1 1 17 70852 1 1 61 GLY H H 2.075 -14.014 1.326 1.00 . A A . 61 GLY H 1 1 17 70853 1 1 61 GLY HA2 H 0.741 -16.463 2.376 1.00 . A A . 61 GLY HA2 1 1 17 70854 1 1 61 GLY HA3 H 2.463 -16.238 2.008 1.00 . A A . 61 GLY HA3 1 1 17 70855 1 1 61 GLY N N 1.282 -14.565 1.636 1.00 . A A . 61 GLY N 1 1 17 70856 1 1 61 GLY O O 1.737 -14.375 4.394 1.00 . A A . 61 GLY O 1 1 17 70857 1 1 62 PRO C C 4.373 -16.325 5.903 1.00 . A A . 62 PRO C 1 1 17 70858 1 1 62 PRO CA C 2.843 -16.445 6.010 1.00 . A A . 62 PRO CA 1 1 17 70859 1 1 62 PRO CB C 2.386 -17.748 6.675 1.00 . A A . 62 PRO CB 1 1 17 70860 1 1 62 PRO CD C 2.182 -17.940 4.275 1.00 . A A . 62 PRO CD 1 1 17 70861 1 1 62 PRO CG C 2.474 -18.765 5.532 1.00 . A A . 62 PRO CG 1 1 17 70862 1 1 62 PRO HA H 2.474 -15.577 6.605 1.00 . A A . 62 PRO HA 1 1 17 70863 1 1 62 PRO HB2 H 3.007 -18.030 7.527 1.00 . A A . 62 PRO HB2 1 1 17 70864 1 1 62 PRO HB3 H 1.346 -17.645 6.990 1.00 . A A . 62 PRO HB3 1 1 17 70865 1 1 62 PRO HD2 H 2.903 -18.181 3.492 1.00 . A A . 62 PRO HD2 1 1 17 70866 1 1 62 PRO HD3 H 1.168 -18.148 3.930 1.00 . A A . 62 PRO HD3 1 1 17 70867 1 1 62 PRO HG2 H 3.483 -19.176 5.474 1.00 . A A . 62 PRO HG2 1 1 17 70868 1 1 62 PRO HG3 H 1.748 -19.569 5.660 1.00 . A A . 62 PRO HG3 1 1 17 70869 1 1 62 PRO N N 2.296 -16.538 4.661 1.00 . A A . 62 PRO N 1 1 17 70870 1 1 62 PRO O O 5.118 -17.241 6.248 1.00 . A A . 62 PRO O 1 1 17 70871 1 1 63 HIS C C 7.284 -15.721 5.193 1.00 . A A . 63 HIS C 1 1 17 70872 1 1 63 HIS CA C 6.207 -14.668 5.545 1.00 . A A . 63 HIS CA 1 1 17 70873 1 1 63 HIS CB C 6.360 -13.993 6.923 1.00 . A A . 63 HIS CB 1 1 17 70874 1 1 63 HIS CD2 C 4.355 -14.706 8.358 1.00 . A A . 63 HIS CD2 1 1 17 70875 1 1 63 HIS CE1 C 5.278 -16.144 9.708 1.00 . A A . 63 HIS CE1 1 1 17 70876 1 1 63 HIS CG C 5.686 -14.713 8.070 1.00 . A A . 63 HIS CG 1 1 17 70877 1 1 63 HIS H H 4.148 -14.493 5.104 1.00 . A A . 63 HIS H 1 1 17 70878 1 1 63 HIS HA H 6.316 -13.880 4.799 1.00 . A A . 63 HIS HA 1 1 17 70879 1 1 63 HIS HB2 H 7.418 -13.876 7.140 1.00 . A A . 63 HIS HB2 1 1 17 70880 1 1 63 HIS HB3 H 5.920 -13.001 6.867 1.00 . A A . 63 HIS HB3 1 1 17 70881 1 1 63 HIS HD2 H 3.601 -14.192 7.792 1.00 . A A . 63 HIS HD2 1 1 17 70882 1 1 63 HIS HE1 H 5.401 -16.804 10.551 1.00 . A A . 63 HIS HE1 1 1 17 70883 1 1 63 HIS HE2 H 3.248 -15.691 9.866 1.00 . A A . 63 HIS HE2 1 1 17 70884 1 1 63 HIS N N 4.826 -15.151 5.452 1.00 . A A . 63 HIS N 1 1 17 70885 1 1 63 HIS ND1 N 6.265 -15.602 8.961 1.00 . A A . 63 HIS ND1 1 1 17 70886 1 1 63 HIS NE2 N 4.125 -15.569 9.374 1.00 . A A . 63 HIS NE2 1 1 17 70887 1 1 63 HIS O O 8.028 -16.208 6.052 1.00 . A A . 63 HIS O 1 1 17 70888 1 1 64 PHE C C 9.382 -17.614 3.897 1.00 . A A . 64 PHE C 1 1 17 70889 1 1 64 PHE CA C 8.052 -17.167 3.271 1.00 . A A . 64 PHE CA 1 1 17 70890 1 1 64 PHE CB C 8.208 -16.914 1.759 1.00 . A A . 64 PHE CB 1 1 17 70891 1 1 64 PHE CD1 C 8.099 -19.316 0.897 1.00 . A A . 64 PHE CD1 1 1 17 70892 1 1 64 PHE CD2 C 6.489 -17.693 0.073 1.00 . A A . 64 PHE CD2 1 1 17 70893 1 1 64 PHE CE1 C 7.500 -20.311 0.105 1.00 . A A . 64 PHE CE1 1 1 17 70894 1 1 64 PHE CE2 C 5.887 -18.686 -0.717 1.00 . A A . 64 PHE CE2 1 1 17 70895 1 1 64 PHE CG C 7.597 -17.999 0.886 1.00 . A A . 64 PHE CG 1 1 17 70896 1 1 64 PHE CZ C 6.393 -19.997 -0.703 1.00 . A A . 64 PHE CZ 1 1 17 70897 1 1 64 PHE H H 6.592 -15.663 3.326 1.00 . A A . 64 PHE H 1 1 17 70898 1 1 64 PHE HA H 7.359 -18.003 3.373 1.00 . A A . 64 PHE HA 1 1 17 70899 1 1 64 PHE HB2 H 7.738 -15.965 1.511 1.00 . A A . 64 PHE HB2 1 1 17 70900 1 1 64 PHE HB3 H 9.261 -16.799 1.501 1.00 . A A . 64 PHE HB3 1 1 17 70901 1 1 64 PHE HD1 H 8.938 -19.584 1.516 1.00 . A A . 64 PHE HD1 1 1 17 70902 1 1 64 PHE HD2 H 6.091 -16.692 0.066 1.00 . A A . 64 PHE HD2 1 1 17 70903 1 1 64 PHE HE1 H 7.883 -21.320 0.126 1.00 . A A . 64 PHE HE1 1 1 17 70904 1 1 64 PHE HE2 H 5.029 -18.441 -1.326 1.00 . A A . 64 PHE HE2 1 1 17 70905 1 1 64 PHE HZ H 5.928 -20.763 -1.306 1.00 . A A . 64 PHE HZ 1 1 17 70906 1 1 64 PHE N N 7.337 -16.057 3.902 1.00 . A A . 64 PHE N 1 1 17 70907 1 1 64 PHE O O 10.310 -16.846 4.167 1.00 . A A . 64 PHE O 1 1 17 70908 1 1 65 ASN C C 11.607 -20.383 3.747 1.00 . A A . 65 ASN C 1 1 17 70909 1 1 65 ASN CA C 10.565 -19.680 4.669 1.00 . A A . 65 ASN CA 1 1 17 70910 1 1 65 ASN CB C 9.881 -20.698 5.608 1.00 . A A . 65 ASN CB 1 1 17 70911 1 1 65 ASN CG C 9.262 -21.899 4.896 1.00 . A A . 65 ASN CG 1 1 17 70912 1 1 65 ASN H H 8.668 -19.465 3.748 1.00 . A A . 65 ASN H 1 1 17 70913 1 1 65 ASN HA H 11.122 -18.980 5.290 1.00 . A A . 65 ASN HA 1 1 17 70914 1 1 65 ASN HB2 H 10.615 -21.062 6.325 1.00 . A A . 65 ASN HB2 1 1 17 70915 1 1 65 ASN HB3 H 9.083 -20.204 6.159 1.00 . A A . 65 ASN HB3 1 1 17 70916 1 1 65 ASN HD21 H 9.231 -23.005 6.597 1.00 . A A . 65 ASN HD21 1 1 17 70917 1 1 65 ASN HD22 H 8.619 -23.765 5.133 1.00 . A A . 65 ASN HD22 1 1 17 70918 1 1 65 ASN N N 9.488 -18.936 4.020 1.00 . A A . 65 ASN N 1 1 17 70919 1 1 65 ASN ND2 N 9.026 -22.980 5.613 1.00 . A A . 65 ASN ND2 1 1 17 70920 1 1 65 ASN O O 12.099 -21.437 4.161 1.00 . A A . 65 ASN O 1 1 17 70921 1 1 65 ASN OD1 O 8.982 -21.867 3.706 1.00 . A A . 65 ASN OD1 1 1 17 70922 1 1 66 PRO C C 14.236 -20.991 2.076 1.00 . A A . 66 PRO C 1 1 17 70923 1 1 66 PRO CA C 12.815 -20.646 1.602 1.00 . A A . 66 PRO CA 1 1 17 70924 1 1 66 PRO CB C 12.829 -19.833 0.305 1.00 . A A . 66 PRO CB 1 1 17 70925 1 1 66 PRO CD C 11.798 -18.542 2.013 1.00 . A A . 66 PRO CD 1 1 17 70926 1 1 66 PRO CG C 12.733 -18.401 0.814 1.00 . A A . 66 PRO CG 1 1 17 70927 1 1 66 PRO HA H 12.293 -21.577 1.431 1.00 . A A . 66 PRO HA 1 1 17 70928 1 1 66 PRO HB2 H 13.735 -19.997 -0.282 1.00 . A A . 66 PRO HB2 1 1 17 70929 1 1 66 PRO HB3 H 11.943 -20.073 -0.287 1.00 . A A . 66 PRO HB3 1 1 17 70930 1 1 66 PRO HD2 H 12.028 -17.777 2.749 1.00 . A A . 66 PRO HD2 1 1 17 70931 1 1 66 PRO HD3 H 10.772 -18.448 1.668 1.00 . A A . 66 PRO HD3 1 1 17 70932 1 1 66 PRO HG2 H 13.717 -18.067 1.145 1.00 . A A . 66 PRO HG2 1 1 17 70933 1 1 66 PRO HG3 H 12.327 -17.727 0.060 1.00 . A A . 66 PRO HG3 1 1 17 70934 1 1 66 PRO N N 12.012 -19.874 2.556 1.00 . A A . 66 PRO N 1 1 17 70935 1 1 66 PRO O O 14.858 -21.897 1.533 1.00 . A A . 66 PRO O 1 1 17 70936 1 1 67 LEU C C 15.768 -21.864 4.808 1.00 . A A . 67 LEU C 1 1 17 70937 1 1 67 LEU CA C 15.948 -20.663 3.855 1.00 . A A . 67 LEU CA 1 1 17 70938 1 1 67 LEU CB C 16.529 -19.391 4.513 1.00 . A A . 67 LEU CB 1 1 17 70939 1 1 67 LEU CD1 C 18.854 -19.328 3.462 1.00 . A A . 67 LEU CD1 1 1 17 70940 1 1 67 LEU CD2 C 16.944 -18.225 2.255 1.00 . A A . 67 LEU CD2 1 1 17 70941 1 1 67 LEU CG C 17.516 -18.592 3.633 1.00 . A A . 67 LEU CG 1 1 17 70942 1 1 67 LEU H H 14.181 -19.547 3.477 1.00 . A A . 67 LEU H 1 1 17 70943 1 1 67 LEU HA H 16.677 -21.030 3.134 1.00 . A A . 67 LEU HA 1 1 17 70944 1 1 67 LEU HB2 H 15.715 -18.734 4.816 1.00 . A A . 67 LEU HB2 1 1 17 70945 1 1 67 LEU HB3 H 17.074 -19.673 5.415 1.00 . A A . 67 LEU HB3 1 1 17 70946 1 1 67 LEU HD11 H 18.721 -20.246 2.888 1.00 . A A . 67 LEU HD11 1 1 17 70947 1 1 67 LEU HD12 H 19.561 -18.686 2.936 1.00 . A A . 67 LEU HD12 1 1 17 70948 1 1 67 LEU HD13 H 19.270 -19.576 4.439 1.00 . A A . 67 LEU HD13 1 1 17 70949 1 1 67 LEU HD21 H 16.830 -19.116 1.637 1.00 . A A . 67 LEU HD21 1 1 17 70950 1 1 67 LEU HD22 H 15.974 -17.745 2.374 1.00 . A A . 67 LEU HD22 1 1 17 70951 1 1 67 LEU HD23 H 17.621 -17.534 1.750 1.00 . A A . 67 LEU HD23 1 1 17 70952 1 1 67 LEU HG H 17.730 -17.661 4.160 1.00 . A A . 67 LEU HG 1 1 17 70953 1 1 67 LEU N N 14.718 -20.322 3.129 1.00 . A A . 67 LEU N 1 1 17 70954 1 1 67 LEU O O 16.691 -22.192 5.540 1.00 . A A . 67 LEU O 1 1 17 70955 1 1 68 SER C C 14.145 -23.585 7.071 1.00 . A A . 68 SER C 1 1 17 70956 1 1 68 SER CA C 14.232 -23.717 5.543 1.00 . A A . 68 SER CA 1 1 17 70957 1 1 68 SER CB C 15.192 -24.838 5.098 1.00 . A A . 68 SER CB 1 1 17 70958 1 1 68 SER H H 13.849 -22.058 4.283 1.00 . A A . 68 SER H 1 1 17 70959 1 1 68 SER HA H 13.241 -24.022 5.208 1.00 . A A . 68 SER HA 1 1 17 70960 1 1 68 SER HB2 H 15.142 -24.946 4.013 1.00 . A A . 68 SER HB2 1 1 17 70961 1 1 68 SER HB3 H 16.216 -24.599 5.383 1.00 . A A . 68 SER HB3 1 1 17 70962 1 1 68 SER HG H 15.018 -25.943 6.654 1.00 . A A . 68 SER HG 1 1 17 70963 1 1 68 SER N N 14.563 -22.438 4.889 1.00 . A A . 68 SER N 1 1 17 70964 1 1 68 SER O O 14.880 -24.257 7.792 1.00 . A A . 68 SER O 1 1 17 70965 1 1 68 SER OG O 14.823 -26.058 5.708 1.00 . A A . 68 SER OG 1 1 17 70966 1 1 69 ARG C C 11.887 -21.963 9.608 1.00 . A A . 69 ARG C 1 1 17 70967 1 1 69 ARG CA C 13.236 -22.319 8.988 1.00 . A A . 69 ARG CA 1 1 17 70968 1 1 69 ARG CB C 14.240 -21.177 9.206 1.00 . A A . 69 ARG CB 1 1 17 70969 1 1 69 ARG CD C 15.667 -19.606 7.892 1.00 . A A . 69 ARG CD 1 1 17 70970 1 1 69 ARG CG C 14.225 -19.992 8.232 1.00 . A A . 69 ARG CG 1 1 17 70971 1 1 69 ARG CZ C 17.423 -19.539 9.674 1.00 . A A . 69 ARG CZ 1 1 17 70972 1 1 69 ARG H H 12.619 -22.248 6.943 1.00 . A A . 69 ARG H 1 1 17 70973 1 1 69 ARG HA H 13.604 -23.162 9.576 1.00 . A A . 69 ARG HA 1 1 17 70974 1 1 69 ARG HB2 H 14.108 -20.771 10.202 1.00 . A A . 69 ARG HB2 1 1 17 70975 1 1 69 ARG HB3 H 15.223 -21.625 9.191 1.00 . A A . 69 ARG HB3 1 1 17 70976 1 1 69 ARG HD2 H 16.195 -20.492 7.542 1.00 . A A . 69 ARG HD2 1 1 17 70977 1 1 69 ARG HD3 H 15.637 -18.866 7.101 1.00 . A A . 69 ARG HD3 1 1 17 70978 1 1 69 ARG HE H 16.090 -18.073 9.262 1.00 . A A . 69 ARG HE 1 1 17 70979 1 1 69 ARG HG2 H 13.717 -20.249 7.303 1.00 . A A . 69 ARG HG2 1 1 17 70980 1 1 69 ARG HG3 H 13.704 -19.149 8.687 1.00 . A A . 69 ARG HG3 1 1 17 70981 1 1 69 ARG HH11 H 17.147 -21.448 9.092 1.00 . A A . 69 ARG HH11 1 1 17 70982 1 1 69 ARG HH12 H 18.398 -21.223 10.194 1.00 . A A . 69 ARG HH12 1 1 17 70983 1 1 69 ARG HH21 H 17.752 -17.907 10.843 1.00 . A A . 69 ARG HH21 1 1 17 70984 1 1 69 ARG HH22 H 18.824 -19.251 11.083 1.00 . A A . 69 ARG HH22 1 1 17 70985 1 1 69 ARG N N 13.244 -22.724 7.573 1.00 . A A . 69 ARG N 1 1 17 70986 1 1 69 ARG NE N 16.395 -19.009 9.014 1.00 . A A . 69 ARG NE 1 1 17 70987 1 1 69 ARG NH1 N 17.789 -20.792 9.517 1.00 . A A . 69 ARG NH1 1 1 17 70988 1 1 69 ARG NH2 N 18.095 -18.819 10.542 1.00 . A A . 69 ARG NH2 1 1 17 70989 1 1 69 ARG O O 10.876 -21.788 8.919 1.00 . A A . 69 ARG O 1 1 17 70990 1 1 70 LYS C C 10.561 -19.862 11.565 1.00 . A A . 70 LYS C 1 1 17 70991 1 1 70 LYS CA C 10.848 -21.346 11.807 1.00 . A A . 70 LYS CA 1 1 17 70992 1 1 70 LYS CB C 11.283 -21.505 13.284 1.00 . A A . 70 LYS CB 1 1 17 70993 1 1 70 LYS CD C 12.596 -22.891 14.953 1.00 . A A . 70 LYS CD 1 1 17 70994 1 1 70 LYS CE C 13.319 -24.232 15.128 1.00 . A A . 70 LYS CE 1 1 17 70995 1 1 70 LYS CG C 11.687 -22.926 13.711 1.00 . A A . 70 LYS CG 1 1 17 70996 1 1 70 LYS H H 12.827 -21.950 11.372 1.00 . A A . 70 LYS H 1 1 17 70997 1 1 70 LYS HA H 9.937 -21.917 11.634 1.00 . A A . 70 LYS HA 1 1 17 70998 1 1 70 LYS HB2 H 12.124 -20.833 13.456 1.00 . A A . 70 LYS HB2 1 1 17 70999 1 1 70 LYS HB3 H 10.478 -21.165 13.938 1.00 . A A . 70 LYS HB3 1 1 17 71000 1 1 70 LYS HD2 H 13.342 -22.098 14.864 1.00 . A A . 70 LYS HD2 1 1 17 71001 1 1 70 LYS HD3 H 11.989 -22.681 15.835 1.00 . A A . 70 LYS HD3 1 1 17 71002 1 1 70 LYS HE2 H 13.694 -24.296 16.155 1.00 . A A . 70 LYS HE2 1 1 17 71003 1 1 70 LYS HE3 H 12.614 -25.045 14.959 1.00 . A A . 70 LYS HE3 1 1 17 71004 1 1 70 LYS HG2 H 10.794 -23.510 13.933 1.00 . A A . 70 LYS HG2 1 1 17 71005 1 1 70 LYS HG3 H 12.209 -23.431 12.901 1.00 . A A . 70 LYS HG3 1 1 17 71006 1 1 70 LYS HZ1 H 14.816 -25.274 14.105 1.00 . A A . 70 LYS HZ1 1 1 17 71007 1 1 70 LYS HZ2 H 14.300 -23.897 13.303 1.00 . A A . 70 LYS HZ2 1 1 17 71008 1 1 70 LYS HZ3 H 15.264 -23.825 14.621 1.00 . A A . 70 LYS HZ3 1 1 17 71009 1 1 70 LYS N N 11.915 -21.824 10.933 1.00 . A A . 70 LYS N 1 1 17 71010 1 1 70 LYS NZ N 14.477 -24.334 14.210 1.00 . A A . 70 LYS NZ 1 1 17 71011 1 1 70 LYS O O 11.403 -19.108 11.061 1.00 . A A . 70 LYS O 1 1 17 71012 1 1 71 HIS C C 9.635 -17.468 13.319 1.00 . A A . 71 HIS C 1 1 17 71013 1 1 71 HIS CA C 9.029 -18.036 12.040 1.00 . A A . 71 HIS CA 1 1 17 71014 1 1 71 HIS CB C 7.517 -17.824 12.119 1.00 . A A . 71 HIS CB 1 1 17 71015 1 1 71 HIS CD2 C 6.646 -15.721 13.273 1.00 . A A . 71 HIS CD2 1 1 17 71016 1 1 71 HIS CE1 C 7.130 -14.189 11.779 1.00 . A A . 71 HIS CE1 1 1 17 71017 1 1 71 HIS CG C 7.210 -16.358 12.209 1.00 . A A . 71 HIS CG 1 1 17 71018 1 1 71 HIS H H 8.688 -20.121 12.300 1.00 . A A . 71 HIS H 1 1 17 71019 1 1 71 HIS HA H 9.436 -17.488 11.192 1.00 . A A . 71 HIS HA 1 1 17 71020 1 1 71 HIS HB2 H 7.025 -18.249 11.247 1.00 . A A . 71 HIS HB2 1 1 17 71021 1 1 71 HIS HB3 H 7.122 -18.322 13.007 1.00 . A A . 71 HIS HB3 1 1 17 71022 1 1 71 HIS HD2 H 6.306 -16.188 14.184 1.00 . A A . 71 HIS HD2 1 1 17 71023 1 1 71 HIS HE1 H 7.158 -13.240 11.262 1.00 . A A . 71 HIS HE1 1 1 17 71024 1 1 71 HIS HE2 H 6.086 -13.690 13.514 1.00 . A A . 71 HIS HE2 1 1 17 71025 1 1 71 HIS N N 9.345 -19.449 11.921 1.00 . A A . 71 HIS N 1 1 17 71026 1 1 71 HIS ND1 N 7.544 -15.370 11.279 1.00 . A A . 71 HIS ND1 1 1 17 71027 1 1 71 HIS NE2 N 6.589 -14.398 12.978 1.00 . A A . 71 HIS NE2 1 1 17 71028 1 1 71 HIS O O 9.664 -18.148 14.337 1.00 . A A . 71 HIS O 1 1 17 71029 1 1 72 GLY C C 11.238 -14.294 14.252 1.00 . A A . 72 GLY C 1 1 17 71030 1 1 72 GLY CA C 10.298 -15.446 14.497 1.00 . A A . 72 GLY CA 1 1 17 71031 1 1 72 GLY H H 9.948 -15.669 12.421 1.00 . A A . 72 GLY H 1 1 17 71032 1 1 72 GLY HA2 H 9.380 -15.027 14.882 1.00 . A A . 72 GLY HA2 1 1 17 71033 1 1 72 GLY HA3 H 10.705 -16.119 15.246 1.00 . A A . 72 GLY HA3 1 1 17 71034 1 1 72 GLY N N 9.980 -16.184 13.293 1.00 . A A . 72 GLY N 1 1 17 71035 1 1 72 GLY O O 11.165 -13.631 13.223 1.00 . A A . 72 GLY O 1 1 17 71036 1 1 73 GLY C C 13.881 -12.733 16.419 1.00 . A A . 73 GLY C 1 1 17 71037 1 1 73 GLY CA C 13.226 -13.152 15.096 1.00 . A A . 73 GLY CA 1 1 17 71038 1 1 73 GLY H H 12.047 -14.626 16.059 1.00 . A A . 73 GLY H 1 1 17 71039 1 1 73 GLY HA2 H 13.994 -13.654 14.511 1.00 . A A . 73 GLY HA2 1 1 17 71040 1 1 73 GLY HA3 H 12.875 -12.337 14.495 1.00 . A A . 73 GLY HA3 1 1 17 71041 1 1 73 GLY N N 12.097 -14.049 15.235 1.00 . A A . 73 GLY N 1 1 17 71042 1 1 73 GLY O O 14.666 -13.525 16.931 1.00 . A A . 73 GLY O 1 1 17 71043 1 1 74 PRO C C 14.218 -11.727 19.475 1.00 . A A . 74 PRO C 1 1 17 71044 1 1 74 PRO CA C 14.300 -10.960 18.136 1.00 . A A . 74 PRO CA 1 1 17 71045 1 1 74 PRO CB C 13.742 -9.536 18.260 1.00 . A A . 74 PRO CB 1 1 17 71046 1 1 74 PRO CD C 12.527 -10.649 16.543 1.00 . A A . 74 PRO CD 1 1 17 71047 1 1 74 PRO CG C 12.336 -9.645 17.677 1.00 . A A . 74 PRO CG 1 1 17 71048 1 1 74 PRO HA H 15.359 -10.895 17.877 1.00 . A A . 74 PRO HA 1 1 17 71049 1 1 74 PRO HB2 H 13.722 -9.176 19.291 1.00 . A A . 74 PRO HB2 1 1 17 71050 1 1 74 PRO HB3 H 14.337 -8.861 17.642 1.00 . A A . 74 PRO HB3 1 1 17 71051 1 1 74 PRO HD2 H 11.594 -11.179 16.347 1.00 . A A . 74 PRO HD2 1 1 17 71052 1 1 74 PRO HD3 H 12.860 -10.126 15.645 1.00 . A A . 74 PRO HD3 1 1 17 71053 1 1 74 PRO HG2 H 11.656 -10.056 18.425 1.00 . A A . 74 PRO HG2 1 1 17 71054 1 1 74 PRO HG3 H 11.974 -8.683 17.312 1.00 . A A . 74 PRO HG3 1 1 17 71055 1 1 74 PRO N N 13.576 -11.552 16.996 1.00 . A A . 74 PRO N 1 1 17 71056 1 1 74 PRO O O 14.795 -11.292 20.467 1.00 . A A . 74 PRO O 1 1 17 71057 1 1 75 LYS C C 13.370 -15.275 20.216 1.00 . A A . 75 LYS C 1 1 17 71058 1 1 75 LYS CA C 13.394 -13.789 20.659 1.00 . A A . 75 LYS CA 1 1 17 71059 1 1 75 LYS CB C 12.197 -13.383 21.543 1.00 . A A . 75 LYS CB 1 1 17 71060 1 1 75 LYS CD C 9.748 -14.202 21.423 1.00 . A A . 75 LYS CD 1 1 17 71061 1 1 75 LYS CE C 10.118 -15.688 21.362 1.00 . A A . 75 LYS CE 1 1 17 71062 1 1 75 LYS CG C 10.850 -13.337 20.797 1.00 . A A . 75 LYS CG 1 1 17 71063 1 1 75 LYS H H 13.064 -13.148 18.667 1.00 . A A . 75 LYS H 1 1 17 71064 1 1 75 LYS HA H 14.298 -13.691 21.267 1.00 . A A . 75 LYS HA 1 1 17 71065 1 1 75 LYS HB2 H 12.141 -14.062 22.394 1.00 . A A . 75 LYS HB2 1 1 17 71066 1 1 75 LYS HB3 H 12.398 -12.389 21.945 1.00 . A A . 75 LYS HB3 1 1 17 71067 1 1 75 LYS HD2 H 9.587 -13.900 22.458 1.00 . A A . 75 LYS HD2 1 1 17 71068 1 1 75 LYS HD3 H 8.823 -14.029 20.868 1.00 . A A . 75 LYS HD3 1 1 17 71069 1 1 75 LYS HE2 H 10.576 -15.901 20.391 1.00 . A A . 75 LYS HE2 1 1 17 71070 1 1 75 LYS HE3 H 10.862 -15.910 22.135 1.00 . A A . 75 LYS HE3 1 1 17 71071 1 1 75 LYS HG2 H 10.505 -12.302 20.783 1.00 . A A . 75 LYS HG2 1 1 17 71072 1 1 75 LYS HG3 H 10.988 -13.653 19.764 1.00 . A A . 75 LYS HG3 1 1 17 71073 1 1 75 LYS HZ1 H 9.175 -17.526 21.574 1.00 . A A . 75 LYS HZ1 1 1 17 71074 1 1 75 LYS HZ2 H 8.362 -16.302 22.314 1.00 . A A . 75 LYS HZ2 1 1 17 71075 1 1 75 LYS HZ3 H 8.342 -16.449 20.689 1.00 . A A . 75 LYS HZ3 1 1 17 71076 1 1 75 LYS N N 13.518 -12.862 19.518 1.00 . A A . 75 LYS N 1 1 17 71077 1 1 75 LYS NZ N 8.929 -16.547 21.516 1.00 . A A . 75 LYS NZ 1 1 17 71078 1 1 75 LYS O O 13.061 -16.155 21.019 1.00 . A A . 75 LYS O 1 1 17 71079 1 1 76 ASP C C 14.999 -17.242 17.958 1.00 . A A . 76 ASP C 1 1 17 71080 1 1 76 ASP CA C 13.542 -16.794 18.209 1.00 . A A . 76 ASP CA 1 1 17 71081 1 1 76 ASP CB C 12.767 -16.626 16.893 1.00 . A A . 76 ASP CB 1 1 17 71082 1 1 76 ASP CG C 12.674 -17.846 15.962 1.00 . A A . 76 ASP CG 1 1 17 71083 1 1 76 ASP H H 13.918 -14.748 18.382 1.00 . A A . 76 ASP H 1 1 17 71084 1 1 76 ASP HA H 13.049 -17.564 18.805 1.00 . A A . 76 ASP HA 1 1 17 71085 1 1 76 ASP HB2 H 11.760 -16.284 17.129 1.00 . A A . 76 ASP HB2 1 1 17 71086 1 1 76 ASP HB3 H 13.297 -15.851 16.355 1.00 . A A . 76 ASP HB3 1 1 17 71087 1 1 76 ASP N N 13.498 -15.504 18.907 1.00 . A A . 76 ASP N 1 1 17 71088 1 1 76 ASP O O 15.966 -16.596 18.360 1.00 . A A . 76 ASP O 1 1 17 71089 1 1 76 ASP OD1 O 12.478 -18.964 16.477 1.00 . A A . 76 ASP OD1 1 1 17 71090 1 1 76 ASP OD2 O 12.961 -17.673 14.756 1.00 . A A . 76 ASP OD2 1 1 17 71091 1 1 77 GLU C C 16.747 -18.917 15.526 1.00 . A A . 77 GLU C 1 1 17 71092 1 1 77 GLU CA C 16.289 -19.164 16.974 1.00 . A A . 77 GLU CA 1 1 17 71093 1 1 77 GLU CB C 15.863 -20.637 17.122 1.00 . A A . 77 GLU CB 1 1 17 71094 1 1 77 GLU CD C 16.344 -23.033 16.571 1.00 . A A . 77 GLU CD 1 1 17 71095 1 1 77 GLU CG C 16.966 -21.688 16.945 1.00 . A A . 77 GLU CG 1 1 17 71096 1 1 77 GLU H H 14.223 -18.710 16.918 1.00 . A A . 77 GLU H 1 1 17 71097 1 1 77 GLU HA H 17.102 -18.938 17.664 1.00 . A A . 77 GLU HA 1 1 17 71098 1 1 77 GLU HB2 H 15.421 -20.783 18.110 1.00 . A A . 77 GLU HB2 1 1 17 71099 1 1 77 GLU HB3 H 15.083 -20.829 16.382 1.00 . A A . 77 GLU HB3 1 1 17 71100 1 1 77 GLU HG2 H 17.651 -21.391 16.152 1.00 . A A . 77 GLU HG2 1 1 17 71101 1 1 77 GLU HG3 H 17.534 -21.784 17.872 1.00 . A A . 77 GLU HG3 1 1 17 71102 1 1 77 GLU N N 15.102 -18.391 17.311 1.00 . A A . 77 GLU N 1 1 17 71103 1 1 77 GLU O O 17.945 -18.976 15.247 1.00 . A A . 77 GLU O 1 1 17 71104 1 1 77 GLU OE1 O 15.437 -23.506 17.290 1.00 . A A . 77 GLU OE1 1 1 17 71105 1 1 77 GLU OE2 O 16.696 -23.569 15.497 1.00 . A A . 77 GLU OE2 1 1 17 71106 1 1 78 GLU C C 15.762 -17.425 12.349 1.00 . A A . 78 GLU C 1 1 17 71107 1 1 78 GLU CA C 16.116 -18.672 13.163 1.00 . A A . 78 GLU CA 1 1 17 71108 1 1 78 GLU CB C 15.413 -19.878 12.542 1.00 . A A . 78 GLU CB 1 1 17 71109 1 1 78 GLU CD C 15.610 -22.279 11.946 1.00 . A A . 78 GLU CD 1 1 17 71110 1 1 78 GLU CG C 16.080 -21.201 12.902 1.00 . A A . 78 GLU CG 1 1 17 71111 1 1 78 GLU H H 14.848 -18.513 14.883 1.00 . A A . 78 GLU H 1 1 17 71112 1 1 78 GLU HA H 17.186 -18.817 13.028 1.00 . A A . 78 GLU HA 1 1 17 71113 1 1 78 GLU HB2 H 14.360 -19.899 12.828 1.00 . A A . 78 GLU HB2 1 1 17 71114 1 1 78 GLU HB3 H 15.470 -19.759 11.467 1.00 . A A . 78 GLU HB3 1 1 17 71115 1 1 78 GLU HG2 H 17.164 -21.105 12.835 1.00 . A A . 78 GLU HG2 1 1 17 71116 1 1 78 GLU HG3 H 15.805 -21.474 13.912 1.00 . A A . 78 GLU HG3 1 1 17 71117 1 1 78 GLU N N 15.817 -18.632 14.599 1.00 . A A . 78 GLU N 1 1 17 71118 1 1 78 GLU O O 16.675 -16.798 11.808 1.00 . A A . 78 GLU O 1 1 17 71119 1 1 78 GLU OE1 O 14.421 -22.663 12.026 1.00 . A A . 78 GLU OE1 1 1 17 71120 1 1 78 GLU OE2 O 16.405 -22.661 11.066 1.00 . A A . 78 GLU OE2 1 1 17 71121 1 1 79 ARG C C 13.879 -16.288 9.867 1.00 . A A . 79 ARG C 1 1 17 71122 1 1 79 ARG CA C 13.910 -16.005 11.383 1.00 . A A . 79 ARG CA 1 1 17 71123 1 1 79 ARG CB C 14.700 -14.717 11.686 1.00 . A A . 79 ARG CB 1 1 17 71124 1 1 79 ARG CD C 14.868 -12.226 11.650 1.00 . A A . 79 ARG CD 1 1 17 71125 1 1 79 ARG CG C 14.007 -13.430 11.241 1.00 . A A . 79 ARG CG 1 1 17 71126 1 1 79 ARG CZ C 15.888 -11.613 9.426 1.00 . A A . 79 ARG CZ 1 1 17 71127 1 1 79 ARG H H 13.804 -17.813 12.527 1.00 . A A . 79 ARG H 1 1 17 71128 1 1 79 ARG HA H 12.893 -15.834 11.748 1.00 . A A . 79 ARG HA 1 1 17 71129 1 1 79 ARG HB2 H 14.877 -14.666 12.761 1.00 . A A . 79 ARG HB2 1 1 17 71130 1 1 79 ARG HB3 H 15.661 -14.748 11.178 1.00 . A A . 79 ARG HB3 1 1 17 71131 1 1 79 ARG HD2 H 14.317 -11.643 12.393 1.00 . A A . 79 ARG HD2 1 1 17 71132 1 1 79 ARG HD3 H 15.796 -12.557 12.120 1.00 . A A . 79 ARG HD3 1 1 17 71133 1 1 79 ARG HE H 15.079 -10.344 10.695 1.00 . A A . 79 ARG HE 1 1 17 71134 1 1 79 ARG HG2 H 13.852 -13.451 10.164 1.00 . A A . 79 ARG HG2 1 1 17 71135 1 1 79 ARG HG3 H 13.040 -13.349 11.722 1.00 . A A . 79 ARG HG3 1 1 17 71136 1 1 79 ARG HH11 H 16.082 -13.589 9.740 1.00 . A A . 79 ARG HH11 1 1 17 71137 1 1 79 ARG HH12 H 16.822 -12.967 8.277 1.00 . A A . 79 ARG HH12 1 1 17 71138 1 1 79 ARG HH21 H 16.050 -9.664 8.979 1.00 . A A . 79 ARG HH21 1 1 17 71139 1 1 79 ARG HH22 H 16.780 -10.731 7.833 1.00 . A A . 79 ARG HH22 1 1 17 71140 1 1 79 ARG N N 14.465 -17.150 12.135 1.00 . A A . 79 ARG N 1 1 17 71141 1 1 79 ARG NE N 15.207 -11.344 10.529 1.00 . A A . 79 ARG NE 1 1 17 71142 1 1 79 ARG NH1 N 16.312 -12.823 9.129 1.00 . A A . 79 ARG NH1 1 1 17 71143 1 1 79 ARG NH2 N 16.184 -10.616 8.628 1.00 . A A . 79 ARG NH2 1 1 17 71144 1 1 79 ARG O O 14.888 -16.641 9.253 1.00 . A A . 79 ARG O 1 1 17 71145 1 1 80 HIS C C 13.293 -14.997 6.991 1.00 . A A . 80 HIS C 1 1 17 71146 1 1 80 HIS CA C 12.559 -16.124 7.761 1.00 . A A . 80 HIS CA 1 1 17 71147 1 1 80 HIS CB C 11.057 -16.078 7.472 1.00 . A A . 80 HIS CB 1 1 17 71148 1 1 80 HIS CD2 C 10.663 -18.539 8.023 1.00 . A A . 80 HIS CD2 1 1 17 71149 1 1 80 HIS CE1 C 8.620 -18.461 8.840 1.00 . A A . 80 HIS CE1 1 1 17 71150 1 1 80 HIS CG C 10.287 -17.231 8.057 1.00 . A A . 80 HIS CG 1 1 17 71151 1 1 80 HIS H H 11.916 -15.920 9.804 1.00 . A A . 80 HIS H 1 1 17 71152 1 1 80 HIS HA H 12.953 -17.071 7.394 1.00 . A A . 80 HIS HA 1 1 17 71153 1 1 80 HIS HB2 H 10.641 -15.140 7.835 1.00 . A A . 80 HIS HB2 1 1 17 71154 1 1 80 HIS HB3 H 10.886 -16.082 6.400 1.00 . A A . 80 HIS HB3 1 1 17 71155 1 1 80 HIS HD2 H 11.601 -18.926 7.638 1.00 . A A . 80 HIS HD2 1 1 17 71156 1 1 80 HIS HE1 H 7.670 -18.776 9.252 1.00 . A A . 80 HIS HE1 1 1 17 71157 1 1 80 HIS HE2 H 9.620 -20.280 8.585 1.00 . A A . 80 HIS HE2 1 1 17 71158 1 1 80 HIS N N 12.730 -16.085 9.227 1.00 . A A . 80 HIS N 1 1 17 71159 1 1 80 HIS ND1 N 9.039 -17.192 8.688 1.00 . A A . 80 HIS ND1 1 1 17 71160 1 1 80 HIS NE2 N 9.627 -19.271 8.506 1.00 . A A . 80 HIS NE2 1 1 17 71161 1 1 80 HIS O O 13.745 -14.030 7.602 1.00 . A A . 80 HIS O 1 1 17 71162 1 1 81 VAL C C 12.809 -12.965 4.493 1.00 . A A . 81 VAL C 1 1 17 71163 1 1 81 VAL CA C 13.914 -13.988 4.797 1.00 . A A . 81 VAL CA 1 1 17 71164 1 1 81 VAL CB C 14.631 -14.518 3.530 1.00 . A A . 81 VAL CB 1 1 17 71165 1 1 81 VAL CG1 C 15.996 -15.105 3.931 1.00 . A A . 81 VAL CG1 1 1 17 71166 1 1 81 VAL CG2 C 13.828 -15.593 2.779 1.00 . A A . 81 VAL CG2 1 1 17 71167 1 1 81 VAL H H 12.890 -15.841 5.180 1.00 . A A . 81 VAL H 1 1 17 71168 1 1 81 VAL HA H 14.669 -13.430 5.362 1.00 . A A . 81 VAL HA 1 1 17 71169 1 1 81 VAL HB H 14.815 -13.682 2.854 1.00 . A A . 81 VAL HB 1 1 17 71170 1 1 81 VAL HG11 H 16.541 -15.413 3.040 1.00 . A A . 81 VAL HG11 1 1 17 71171 1 1 81 VAL HG12 H 16.587 -14.351 4.453 1.00 . A A . 81 VAL HG12 1 1 17 71172 1 1 81 VAL HG13 H 15.861 -15.967 4.587 1.00 . A A . 81 VAL HG13 1 1 17 71173 1 1 81 VAL HG21 H 13.758 -16.500 3.382 1.00 . A A . 81 VAL HG21 1 1 17 71174 1 1 81 VAL HG22 H 12.825 -15.237 2.553 1.00 . A A . 81 VAL HG22 1 1 17 71175 1 1 81 VAL HG23 H 14.332 -15.832 1.842 1.00 . A A . 81 VAL HG23 1 1 17 71176 1 1 81 VAL N N 13.368 -15.076 5.650 1.00 . A A . 81 VAL N 1 1 17 71177 1 1 81 VAL O O 12.345 -12.802 3.363 1.00 . A A . 81 VAL O 1 1 17 71178 1 1 82 GLY C C 10.409 -11.819 6.876 1.00 . A A . 82 GLY C 1 1 17 71179 1 1 82 GLY CA C 11.179 -11.468 5.612 1.00 . A A . 82 GLY CA 1 1 17 71180 1 1 82 GLY H H 12.805 -12.495 6.455 1.00 . A A . 82 GLY H 1 1 17 71181 1 1 82 GLY HA2 H 11.479 -10.421 5.652 1.00 . A A . 82 GLY HA2 1 1 17 71182 1 1 82 GLY HA3 H 10.535 -11.633 4.748 1.00 . A A . 82 GLY HA3 1 1 17 71183 1 1 82 GLY N N 12.363 -12.308 5.564 1.00 . A A . 82 GLY N 1 1 17 71184 1 1 82 GLY O O 9.588 -12.725 6.842 1.00 . A A . 82 GLY O 1 1 17 71185 1 1 83 ASP C C 10.483 -9.871 10.057 1.00 . A A . 83 ASP C 1 1 17 71186 1 1 83 ASP CA C 10.148 -11.173 9.292 1.00 . A A . 83 ASP CA 1 1 17 71187 1 1 83 ASP CB C 10.651 -12.416 10.066 1.00 . A A . 83 ASP CB 1 1 17 71188 1 1 83 ASP CG C 9.833 -13.690 9.904 1.00 . A A . 83 ASP CG 1 1 17 71189 1 1 83 ASP H H 11.490 -10.447 7.847 1.00 . A A . 83 ASP H 1 1 17 71190 1 1 83 ASP HA H 9.064 -11.223 9.186 1.00 . A A . 83 ASP HA 1 1 17 71191 1 1 83 ASP HB2 H 11.680 -12.620 9.782 1.00 . A A . 83 ASP HB2 1 1 17 71192 1 1 83 ASP HB3 H 10.651 -12.193 11.134 1.00 . A A . 83 ASP HB3 1 1 17 71193 1 1 83 ASP N N 10.758 -11.132 7.963 1.00 . A A . 83 ASP N 1 1 17 71194 1 1 83 ASP O O 11.531 -9.269 9.827 1.00 . A A . 83 ASP O 1 1 17 71195 1 1 83 ASP OD1 O 8.738 -13.631 9.314 1.00 . A A . 83 ASP OD1 1 1 17 71196 1 1 83 ASP OD2 O 10.288 -14.744 10.399 1.00 . A A . 83 ASP OD2 1 1 17 71197 1 1 84 LEU C C 9.403 -8.876 13.350 1.00 . A A . 84 LEU C 1 1 17 71198 1 1 84 LEU CA C 9.805 -8.370 11.945 1.00 . A A . 84 LEU CA 1 1 17 71199 1 1 84 LEU CB C 9.040 -7.092 11.518 1.00 . A A . 84 LEU CB 1 1 17 71200 1 1 84 LEU CD1 C 8.716 -5.147 9.940 1.00 . A A . 84 LEU CD1 1 1 17 71201 1 1 84 LEU CD2 C 11.030 -5.930 10.355 1.00 . A A . 84 LEU CD2 1 1 17 71202 1 1 84 LEU CG C 9.567 -6.389 10.245 1.00 . A A . 84 LEU CG 1 1 17 71203 1 1 84 LEU H H 8.791 -10.029 11.142 1.00 . A A . 84 LEU H 1 1 17 71204 1 1 84 LEU HA H 10.869 -8.138 12.009 1.00 . A A . 84 LEU HA 1 1 17 71205 1 1 84 LEU HB2 H 7.991 -7.357 11.367 1.00 . A A . 84 LEU HB2 1 1 17 71206 1 1 84 LEU HB3 H 9.082 -6.369 12.334 1.00 . A A . 84 LEU HB3 1 1 17 71207 1 1 84 LEU HD11 H 8.794 -4.425 10.754 1.00 . A A . 84 LEU HD11 1 1 17 71208 1 1 84 LEU HD12 H 9.060 -4.676 9.018 1.00 . A A . 84 LEU HD12 1 1 17 71209 1 1 84 LEU HD13 H 7.675 -5.435 9.812 1.00 . A A . 84 LEU HD13 1 1 17 71210 1 1 84 LEU HD21 H 11.133 -5.209 11.163 1.00 . A A . 84 LEU HD21 1 1 17 71211 1 1 84 LEU HD22 H 11.695 -6.771 10.537 1.00 . A A . 84 LEU HD22 1 1 17 71212 1 1 84 LEU HD23 H 11.336 -5.456 9.422 1.00 . A A . 84 LEU HD23 1 1 17 71213 1 1 84 LEU HG H 9.482 -7.075 9.405 1.00 . A A . 84 LEU HG 1 1 17 71214 1 1 84 LEU N N 9.594 -9.445 10.962 1.00 . A A . 84 LEU N 1 1 17 71215 1 1 84 LEU O O 9.027 -10.034 13.496 1.00 . A A . 84 LEU O 1 1 17 71216 1 1 85 GLY C C 7.826 -8.235 16.182 1.00 . A A . 85 GLY C 1 1 17 71217 1 1 85 GLY CA C 9.297 -8.401 15.788 1.00 . A A . 85 GLY CA 1 1 17 71218 1 1 85 GLY H H 9.897 -7.115 14.192 1.00 . A A . 85 GLY H 1 1 17 71219 1 1 85 GLY HA2 H 9.552 -9.449 15.955 1.00 . A A . 85 GLY HA2 1 1 17 71220 1 1 85 GLY HA3 H 9.902 -7.775 16.442 1.00 . A A . 85 GLY HA3 1 1 17 71221 1 1 85 GLY N N 9.565 -8.044 14.386 1.00 . A A . 85 GLY N 1 1 17 71222 1 1 85 GLY O O 6.932 -8.752 15.526 1.00 . A A . 85 GLY O 1 1 17 71223 1 1 86 ASN C C 6.154 -5.903 18.503 1.00 . A A . 86 ASN C 1 1 17 71224 1 1 86 ASN CA C 6.216 -7.279 17.807 1.00 . A A . 86 ASN CA 1 1 17 71225 1 1 86 ASN CB C 5.741 -8.468 18.671 1.00 . A A . 86 ASN CB 1 1 17 71226 1 1 86 ASN CG C 6.584 -8.772 19.907 1.00 . A A . 86 ASN CG 1 1 17 71227 1 1 86 ASN H H 8.322 -7.075 17.774 1.00 . A A . 86 ASN H 1 1 17 71228 1 1 86 ASN HA H 5.522 -7.220 16.968 1.00 . A A . 86 ASN HA 1 1 17 71229 1 1 86 ASN HB2 H 4.720 -8.293 19.001 1.00 . A A . 86 ASN HB2 1 1 17 71230 1 1 86 ASN HB3 H 5.728 -9.359 18.042 1.00 . A A . 86 ASN HB3 1 1 17 71231 1 1 86 ASN HD21 H 6.119 -10.750 19.831 1.00 . A A . 86 ASN HD21 1 1 17 71232 1 1 86 ASN HD22 H 7.154 -10.222 21.157 1.00 . A A . 86 ASN HD22 1 1 17 71233 1 1 86 ASN N N 7.564 -7.531 17.284 1.00 . A A . 86 ASN N 1 1 17 71234 1 1 86 ASN ND2 N 6.599 -10.014 20.347 1.00 . A A . 86 ASN ND2 1 1 17 71235 1 1 86 ASN O O 7.179 -5.245 18.678 1.00 . A A . 86 ASN O 1 1 17 71236 1 1 86 ASN OD1 O 7.215 -7.914 20.502 1.00 . A A . 86 ASN OD1 1 1 17 71237 1 1 87 VAL C C 3.671 -4.087 20.468 1.00 . A A . 87 VAL C 1 1 17 71238 1 1 87 VAL CA C 4.690 -4.076 19.324 1.00 . A A . 87 VAL CA 1 1 17 71239 1 1 87 VAL CB C 4.334 -3.136 18.133 1.00 . A A . 87 VAL CB 1 1 17 71240 1 1 87 VAL CG1 C 2.900 -3.300 17.624 1.00 . A A . 87 VAL CG1 1 1 17 71241 1 1 87 VAL CG2 C 4.588 -1.661 18.479 1.00 . A A . 87 VAL CG2 1 1 17 71242 1 1 87 VAL H H 4.150 -6.067 18.727 1.00 . A A . 87 VAL H 1 1 17 71243 1 1 87 VAL HA H 5.605 -3.711 19.773 1.00 . A A . 87 VAL HA 1 1 17 71244 1 1 87 VAL HB H 4.998 -3.387 17.307 1.00 . A A . 87 VAL HB 1 1 17 71245 1 1 87 VAL HG11 H 2.205 -2.931 18.377 1.00 . A A . 87 VAL HG11 1 1 17 71246 1 1 87 VAL HG12 H 2.763 -2.719 16.711 1.00 . A A . 87 VAL HG12 1 1 17 71247 1 1 87 VAL HG13 H 2.703 -4.347 17.400 1.00 . A A . 87 VAL HG13 1 1 17 71248 1 1 87 VAL HG21 H 5.642 -1.511 18.711 1.00 . A A . 87 VAL HG21 1 1 17 71249 1 1 87 VAL HG22 H 4.311 -1.042 17.631 1.00 . A A . 87 VAL HG22 1 1 17 71250 1 1 87 VAL HG23 H 3.984 -1.330 19.318 1.00 . A A . 87 VAL HG23 1 1 17 71251 1 1 87 VAL N N 4.949 -5.444 18.842 1.00 . A A . 87 VAL N 1 1 17 71252 1 1 87 VAL O O 3.094 -5.127 20.770 1.00 . A A . 87 VAL O 1 1 17 71253 1 1 88 THR C C 1.868 -1.340 21.981 1.00 . A A . 88 THR C 1 1 17 71254 1 1 88 THR CA C 2.426 -2.742 22.158 1.00 . A A . 88 THR CA 1 1 17 71255 1 1 88 THR CB C 2.989 -2.975 23.565 1.00 . A A . 88 THR CB 1 1 17 71256 1 1 88 THR CG2 C 2.100 -2.511 24.718 1.00 . A A . 88 THR CG2 1 1 17 71257 1 1 88 THR H H 4.003 -2.137 20.882 1.00 . A A . 88 THR H 1 1 17 71258 1 1 88 THR HA H 1.610 -3.434 21.996 1.00 . A A . 88 THR HA 1 1 17 71259 1 1 88 THR HB H 3.951 -2.485 23.644 1.00 . A A . 88 THR HB 1 1 17 71260 1 1 88 THR HG1 H 3.808 -4.644 23.054 1.00 . A A . 88 THR HG1 1 1 17 71261 1 1 88 THR HG21 H 1.989 -1.426 24.698 1.00 . A A . 88 THR HG21 1 1 17 71262 1 1 88 THR HG22 H 1.120 -2.974 24.652 1.00 . A A . 88 THR HG22 1 1 17 71263 1 1 88 THR HG23 H 2.562 -2.792 25.665 1.00 . A A . 88 THR HG23 1 1 17 71264 1 1 88 THR N N 3.464 -2.956 21.144 1.00 . A A . 88 THR N 1 1 17 71265 1 1 88 THR O O 2.614 -0.415 21.692 1.00 . A A . 88 THR O 1 1 17 71266 1 1 88 THR OG1 O 3.181 -4.358 23.725 1.00 . A A . 88 THR OG1 1 1 17 71267 1 1 89 ALA C C -0.436 0.589 23.437 1.00 . A A . 89 ALA C 1 1 17 71268 1 1 89 ALA CA C -0.150 0.057 22.031 1.00 . A A . 89 ALA CA 1 1 17 71269 1 1 89 ALA CB C -1.433 -0.115 21.215 1.00 . A A . 89 ALA CB 1 1 17 71270 1 1 89 ALA H H 0.016 -2.001 22.444 1.00 . A A . 89 ALA H 1 1 17 71271 1 1 89 ALA HA H 0.487 0.778 21.535 1.00 . A A . 89 ALA HA 1 1 17 71272 1 1 89 ALA HB1 H -2.002 0.817 21.215 1.00 . A A . 89 ALA HB1 1 1 17 71273 1 1 89 ALA HB2 H -1.205 -0.388 20.188 1.00 . A A . 89 ALA HB2 1 1 17 71274 1 1 89 ALA HB3 H -2.042 -0.896 21.662 1.00 . A A . 89 ALA HB3 1 1 17 71275 1 1 89 ALA N N 0.550 -1.214 22.099 1.00 . A A . 89 ALA N 1 1 17 71276 1 1 89 ALA O O -0.832 -0.174 24.320 1.00 . A A . 89 ALA O 1 1 17 71277 1 1 90 ASP C C -2.078 3.119 24.782 1.00 . A A . 90 ASP C 1 1 17 71278 1 1 90 ASP CA C -0.617 2.628 24.818 1.00 . A A . 90 ASP CA 1 1 17 71279 1 1 90 ASP CB C 0.411 3.744 25.100 1.00 . A A . 90 ASP CB 1 1 17 71280 1 1 90 ASP CG C 0.479 4.182 26.573 1.00 . A A . 90 ASP CG 1 1 17 71281 1 1 90 ASP H H 0.100 2.445 22.842 1.00 . A A . 90 ASP H 1 1 17 71282 1 1 90 ASP HA H -0.544 1.924 25.626 1.00 . A A . 90 ASP HA 1 1 17 71283 1 1 90 ASP HB2 H 1.403 3.380 24.824 1.00 . A A . 90 ASP HB2 1 1 17 71284 1 1 90 ASP HB3 H 0.181 4.605 24.471 1.00 . A A . 90 ASP HB3 1 1 17 71285 1 1 90 ASP N N -0.254 1.897 23.613 1.00 . A A . 90 ASP N 1 1 17 71286 1 1 90 ASP O O -2.714 3.173 23.723 1.00 . A A . 90 ASP O 1 1 17 71287 1 1 90 ASP OD1 O -0.227 3.601 27.432 1.00 . A A . 90 ASP OD1 1 1 17 71288 1 1 90 ASP OD2 O 1.213 5.144 26.887 1.00 . A A . 90 ASP OD2 1 1 17 71289 1 1 91 LYS C C -4.627 4.886 25.381 1.00 . A A . 91 LYS C 1 1 17 71290 1 1 91 LYS CA C -3.997 3.799 26.274 1.00 . A A . 91 LYS CA 1 1 17 71291 1 1 91 LYS CB C -4.064 4.172 27.776 1.00 . A A . 91 LYS CB 1 1 17 71292 1 1 91 LYS CD C -3.033 5.995 29.334 1.00 . A A . 91 LYS CD 1 1 17 71293 1 1 91 LYS CE C -1.537 5.669 29.194 1.00 . A A . 91 LYS CE 1 1 17 71294 1 1 91 LYS CG C -3.820 5.671 28.057 1.00 . A A . 91 LYS CG 1 1 17 71295 1 1 91 LYS H H -1.944 3.416 26.743 1.00 . A A . 91 LYS H 1 1 17 71296 1 1 91 LYS HA H -4.584 2.897 26.117 1.00 . A A . 91 LYS HA 1 1 17 71297 1 1 91 LYS HB2 H -5.059 3.919 28.147 1.00 . A A . 91 LYS HB2 1 1 17 71298 1 1 91 LYS HB3 H -3.349 3.561 28.330 1.00 . A A . 91 LYS HB3 1 1 17 71299 1 1 91 LYS HD2 H -3.144 7.060 29.547 1.00 . A A . 91 LYS HD2 1 1 17 71300 1 1 91 LYS HD3 H -3.455 5.429 30.165 1.00 . A A . 91 LYS HD3 1 1 17 71301 1 1 91 LYS HE2 H -1.042 5.815 30.155 1.00 . A A . 91 LYS HE2 1 1 17 71302 1 1 91 LYS HE3 H -1.437 4.612 28.934 1.00 . A A . 91 LYS HE3 1 1 17 71303 1 1 91 LYS HG2 H -3.275 6.110 27.234 1.00 . A A . 91 LYS HG2 1 1 17 71304 1 1 91 LYS HG3 H -4.788 6.172 28.107 1.00 . A A . 91 LYS HG3 1 1 17 71305 1 1 91 LYS HZ1 H 0.067 6.110 27.938 1.00 . A A . 91 LYS HZ1 1 1 17 71306 1 1 91 LYS HZ2 H -1.329 6.440 27.256 1.00 . A A . 91 LYS HZ2 1 1 17 71307 1 1 91 LYS HZ3 H -0.799 7.470 28.385 1.00 . A A . 91 LYS HZ3 1 1 17 71308 1 1 91 LYS N N -2.594 3.473 25.963 1.00 . A A . 91 LYS N 1 1 17 71309 1 1 91 LYS NZ N -0.855 6.489 28.161 1.00 . A A . 91 LYS NZ 1 1 17 71310 1 1 91 LYS O O -5.844 5.035 25.325 1.00 . A A . 91 LYS O 1 1 17 71311 1 1 92 ASP C C -4.360 6.473 22.456 1.00 . A A . 92 ASP C 1 1 17 71312 1 1 92 ASP CA C -4.072 6.856 23.923 1.00 . A A . 92 ASP CA 1 1 17 71313 1 1 92 ASP CB C -2.887 7.838 24.054 1.00 . A A . 92 ASP CB 1 1 17 71314 1 1 92 ASP CG C -2.166 7.715 25.406 1.00 . A A . 92 ASP CG 1 1 17 71315 1 1 92 ASP H H -2.792 5.462 24.870 1.00 . A A . 92 ASP H 1 1 17 71316 1 1 92 ASP HA H -4.964 7.334 24.331 1.00 . A A . 92 ASP HA 1 1 17 71317 1 1 92 ASP HB2 H -2.164 7.628 23.263 1.00 . A A . 92 ASP HB2 1 1 17 71318 1 1 92 ASP HB3 H -3.248 8.858 23.916 1.00 . A A . 92 ASP HB3 1 1 17 71319 1 1 92 ASP N N -3.776 5.669 24.724 1.00 . A A . 92 ASP N 1 1 17 71320 1 1 92 ASP O O -4.550 7.336 21.598 1.00 . A A . 92 ASP O 1 1 17 71321 1 1 92 ASP OD1 O -1.304 6.814 25.514 1.00 . A A . 92 ASP OD1 1 1 17 71322 1 1 92 ASP OD2 O -2.531 8.393 26.390 1.00 . A A . 92 ASP OD2 1 1 17 71323 1 1 93 GLY C C -3.635 4.369 19.924 1.00 . A A . 93 GLY C 1 1 17 71324 1 1 93 GLY CA C -4.782 4.561 20.907 1.00 . A A . 93 GLY CA 1 1 17 71325 1 1 93 GLY H H -4.187 4.533 22.948 1.00 . A A . 93 GLY H 1 1 17 71326 1 1 93 GLY HA2 H -5.203 3.575 21.109 1.00 . A A . 93 GLY HA2 1 1 17 71327 1 1 93 GLY HA3 H -5.533 5.191 20.432 1.00 . A A . 93 GLY HA3 1 1 17 71328 1 1 93 GLY N N -4.380 5.162 22.175 1.00 . A A . 93 GLY N 1 1 17 71329 1 1 93 GLY O O -3.907 4.388 18.721 1.00 . A A . 93 GLY O 1 1 17 71330 1 1 94 VAL C C -0.139 3.120 19.952 1.00 . A A . 94 VAL C 1 1 17 71331 1 1 94 VAL CA C -1.175 4.151 19.537 1.00 . A A . 94 VAL CA 1 1 17 71332 1 1 94 VAL CB C -0.431 5.505 19.404 1.00 . A A . 94 VAL CB 1 1 17 71333 1 1 94 VAL CG1 C -0.120 6.194 20.746 1.00 . A A . 94 VAL CG1 1 1 17 71334 1 1 94 VAL CG2 C 0.825 5.496 18.515 1.00 . A A . 94 VAL CG2 1 1 17 71335 1 1 94 VAL H H -2.279 4.178 21.404 1.00 . A A . 94 VAL H 1 1 17 71336 1 1 94 VAL HA H -1.517 3.884 18.540 1.00 . A A . 94 VAL HA 1 1 17 71337 1 1 94 VAL HB H -1.135 6.148 18.867 1.00 . A A . 94 VAL HB 1 1 17 71338 1 1 94 VAL HG11 H 0.272 7.195 20.560 1.00 . A A . 94 VAL HG11 1 1 17 71339 1 1 94 VAL HG12 H -1.025 6.289 21.346 1.00 . A A . 94 VAL HG12 1 1 17 71340 1 1 94 VAL HG13 H 0.625 5.628 21.305 1.00 . A A . 94 VAL HG13 1 1 17 71341 1 1 94 VAL HG21 H 1.640 4.964 19.005 1.00 . A A . 94 VAL HG21 1 1 17 71342 1 1 94 VAL HG22 H 0.601 5.025 17.558 1.00 . A A . 94 VAL HG22 1 1 17 71343 1 1 94 VAL HG23 H 1.145 6.521 18.323 1.00 . A A . 94 VAL HG23 1 1 17 71344 1 1 94 VAL N N -2.385 4.217 20.394 1.00 . A A . 94 VAL N 1 1 17 71345 1 1 94 VAL O O 0.278 3.071 21.102 1.00 . A A . 94 VAL O 1 1 17 71346 1 1 95 ALA C C 2.617 2.340 18.344 1.00 . A A . 95 ALA C 1 1 17 71347 1 1 95 ALA CA C 1.495 1.518 18.986 1.00 . A A . 95 ALA CA 1 1 17 71348 1 1 95 ALA CB C 1.212 0.225 18.214 1.00 . A A . 95 ALA CB 1 1 17 71349 1 1 95 ALA H H -0.070 2.556 18.034 1.00 . A A . 95 ALA H 1 1 17 71350 1 1 95 ALA HA H 1.789 1.285 20.009 1.00 . A A . 95 ALA HA 1 1 17 71351 1 1 95 ALA HB1 H 0.929 0.461 17.191 1.00 . A A . 95 ALA HB1 1 1 17 71352 1 1 95 ALA HB2 H 2.108 -0.389 18.195 1.00 . A A . 95 ALA HB2 1 1 17 71353 1 1 95 ALA HB3 H 0.411 -0.333 18.689 1.00 . A A . 95 ALA HB3 1 1 17 71354 1 1 95 ALA N N 0.308 2.357 18.957 1.00 . A A . 95 ALA N 1 1 17 71355 1 1 95 ALA O O 2.444 2.870 17.242 1.00 . A A . 95 ALA O 1 1 17 71356 1 1 96 ASP C C 6.050 2.206 18.387 1.00 . A A . 96 ASP C 1 1 17 71357 1 1 96 ASP CA C 4.917 3.202 18.587 1.00 . A A . 96 ASP CA 1 1 17 71358 1 1 96 ASP CB C 5.264 4.315 19.588 1.00 . A A . 96 ASP CB 1 1 17 71359 1 1 96 ASP CG C 6.269 5.324 19.015 1.00 . A A . 96 ASP CG 1 1 17 71360 1 1 96 ASP H H 3.932 1.831 19.797 1.00 . A A . 96 ASP H 1 1 17 71361 1 1 96 ASP HA H 4.692 3.669 17.629 1.00 . A A . 96 ASP HA 1 1 17 71362 1 1 96 ASP HB2 H 4.350 4.857 19.840 1.00 . A A . 96 ASP HB2 1 1 17 71363 1 1 96 ASP HB3 H 5.662 3.870 20.501 1.00 . A A . 96 ASP HB3 1 1 17 71364 1 1 96 ASP N N 3.758 2.441 19.016 1.00 . A A . 96 ASP N 1 1 17 71365 1 1 96 ASP O O 6.234 1.272 19.170 1.00 . A A . 96 ASP O 1 1 17 71366 1 1 96 ASP OD1 O 6.372 5.396 17.766 1.00 . A A . 96 ASP OD1 1 1 17 71367 1 1 96 ASP OD2 O 6.890 6.042 19.825 1.00 . A A . 96 ASP OD2 1 1 17 71368 1 1 97 VAL C C 9.100 1.897 16.475 1.00 . A A . 97 VAL C 1 1 17 71369 1 1 97 VAL CA C 7.670 1.386 16.711 1.00 . A A . 97 VAL CA 1 1 17 71370 1 1 97 VAL CB C 7.052 0.825 15.405 1.00 . A A . 97 VAL CB 1 1 17 71371 1 1 97 VAL CG1 C 8.004 -0.034 14.549 1.00 . A A . 97 VAL CG1 1 1 17 71372 1 1 97 VAL CG2 C 5.804 -0.025 15.668 1.00 . A A . 97 VAL CG2 1 1 17 71373 1 1 97 VAL H H 6.504 3.271 16.791 1.00 . A A . 97 VAL H 1 1 17 71374 1 1 97 VAL HA H 7.748 0.547 17.406 1.00 . A A . 97 VAL HA 1 1 17 71375 1 1 97 VAL HB H 6.707 1.670 14.822 1.00 . A A . 97 VAL HB 1 1 17 71376 1 1 97 VAL HG11 H 8.341 -0.895 15.123 1.00 . A A . 97 VAL HG11 1 1 17 71377 1 1 97 VAL HG12 H 7.487 -0.387 13.656 1.00 . A A . 97 VAL HG12 1 1 17 71378 1 1 97 VAL HG13 H 8.867 0.541 14.229 1.00 . A A . 97 VAL HG13 1 1 17 71379 1 1 97 VAL HG21 H 6.084 -0.919 16.226 1.00 . A A . 97 VAL HG21 1 1 17 71380 1 1 97 VAL HG22 H 5.064 0.553 16.220 1.00 . A A . 97 VAL HG22 1 1 17 71381 1 1 97 VAL HG23 H 5.357 -0.325 14.722 1.00 . A A . 97 VAL HG23 1 1 17 71382 1 1 97 VAL N N 6.746 2.395 17.279 1.00 . A A . 97 VAL N 1 1 17 71383 1 1 97 VAL O O 9.322 2.882 15.775 1.00 . A A . 97 VAL O 1 1 17 71384 1 1 98 SER C C 12.346 0.079 16.658 1.00 . A A . 98 SER C 1 1 17 71385 1 1 98 SER CA C 11.527 1.386 16.795 1.00 . A A . 98 SER CA 1 1 17 71386 1 1 98 SER CB C 12.048 2.268 17.948 1.00 . A A . 98 SER CB 1 1 17 71387 1 1 98 SER H H 9.808 0.392 17.597 1.00 . A A . 98 SER H 1 1 17 71388 1 1 98 SER HA H 11.675 1.951 15.874 1.00 . A A . 98 SER HA 1 1 17 71389 1 1 98 SER HB2 H 13.050 2.616 17.696 1.00 . A A . 98 SER HB2 1 1 17 71390 1 1 98 SER HB3 H 11.399 3.138 18.063 1.00 . A A . 98 SER HB3 1 1 17 71391 1 1 98 SER HG H 12.548 0.713 18.989 1.00 . A A . 98 SER HG 1 1 17 71392 1 1 98 SER N N 10.084 1.133 16.969 1.00 . A A . 98 SER N 1 1 17 71393 1 1 98 SER O O 13.024 -0.359 17.592 1.00 . A A . 98 SER O 1 1 17 71394 1 1 98 SER OG O 12.110 1.561 19.176 1.00 . A A . 98 SER OG 1 1 17 71395 1 1 99 ILE C C 14.214 -1.664 14.390 1.00 . A A . 99 ILE C 1 1 17 71396 1 1 99 ILE CA C 12.943 -1.868 15.223 1.00 . A A . 99 ILE CA 1 1 17 71397 1 1 99 ILE CB C 11.926 -2.863 14.594 1.00 . A A . 99 ILE CB 1 1 17 71398 1 1 99 ILE CD1 C 10.430 -2.903 16.737 1.00 . A A . 99 ILE CD1 1 1 17 71399 1 1 99 ILE CG1 C 11.213 -3.695 15.684 1.00 . A A . 99 ILE CG1 1 1 17 71400 1 1 99 ILE CG2 C 12.504 -3.889 13.598 1.00 . A A . 99 ILE CG2 1 1 17 71401 1 1 99 ILE H H 11.774 -0.162 14.724 1.00 . A A . 99 ILE H 1 1 17 71402 1 1 99 ILE HA H 13.286 -2.301 16.164 1.00 . A A . 99 ILE HA 1 1 17 71403 1 1 99 ILE HB H 11.181 -2.292 14.039 1.00 . A A . 99 ILE HB 1 1 17 71404 1 1 99 ILE HD11 H 9.835 -3.593 17.337 1.00 . A A . 99 ILE HD11 1 1 17 71405 1 1 99 ILE HD12 H 11.113 -2.374 17.400 1.00 . A A . 99 ILE HD12 1 1 17 71406 1 1 99 ILE HD13 H 9.765 -2.194 16.251 1.00 . A A . 99 ILE HD13 1 1 17 71407 1 1 99 ILE HG12 H 10.517 -4.366 15.190 1.00 . A A . 99 ILE HG12 1 1 17 71408 1 1 99 ILE HG13 H 11.949 -4.310 16.203 1.00 . A A . 99 ILE HG13 1 1 17 71409 1 1 99 ILE HG21 H 13.229 -4.541 14.089 1.00 . A A . 99 ILE HG21 1 1 17 71410 1 1 99 ILE HG22 H 11.699 -4.509 13.209 1.00 . A A . 99 ILE HG22 1 1 17 71411 1 1 99 ILE HG23 H 12.976 -3.385 12.754 1.00 . A A . 99 ILE HG23 1 1 17 71412 1 1 99 ILE N N 12.269 -0.588 15.501 1.00 . A A . 99 ILE N 1 1 17 71413 1 1 99 ILE O O 14.387 -0.665 13.694 1.00 . A A . 99 ILE O 1 1 17 71414 1 1 100 GLU C C 16.430 -4.249 13.230 1.00 . A A . 100 GLU C 1 1 17 71415 1 1 100 GLU CA C 16.301 -2.784 13.644 1.00 . A A . 100 GLU CA 1 1 17 71416 1 1 100 GLU CB C 17.488 -2.323 14.491 1.00 . A A . 100 GLU CB 1 1 17 71417 1 1 100 GLU CD C 19.540 -0.975 14.275 1.00 . A A . 100 GLU CD 1 1 17 71418 1 1 100 GLU CG C 18.788 -2.162 13.698 1.00 . A A . 100 GLU CG 1 1 17 71419 1 1 100 GLU H H 14.853 -3.482 14.954 1.00 . A A . 100 GLU H 1 1 17 71420 1 1 100 GLU HA H 16.227 -2.167 12.751 1.00 . A A . 100 GLU HA 1 1 17 71421 1 1 100 GLU HB2 H 17.219 -1.359 14.927 1.00 . A A . 100 GLU HB2 1 1 17 71422 1 1 100 GLU HB3 H 17.652 -3.019 15.314 1.00 . A A . 100 GLU HB3 1 1 17 71423 1 1 100 GLU HG2 H 19.390 -3.067 13.780 1.00 . A A . 100 GLU HG2 1 1 17 71424 1 1 100 GLU HG3 H 18.570 -1.973 12.645 1.00 . A A . 100 GLU HG3 1 1 17 71425 1 1 100 GLU N N 15.098 -2.650 14.445 1.00 . A A . 100 GLU N 1 1 17 71426 1 1 100 GLU O O 16.096 -5.139 14.010 1.00 . A A . 100 GLU O 1 1 17 71427 1 1 100 GLU OE1 O 19.978 -1.023 15.441 1.00 . A A . 100 GLU OE1 1 1 17 71428 1 1 100 GLU OE2 O 19.488 0.111 13.661 1.00 . A A . 100 GLU OE2 1 1 17 71429 1 1 101 ASP C C 18.311 -5.796 10.503 1.00 . A A . 101 ASP C 1 1 17 71430 1 1 101 ASP CA C 17.110 -5.823 11.443 1.00 . A A . 101 ASP CA 1 1 17 71431 1 1 101 ASP CB C 15.858 -6.315 10.704 1.00 . A A . 101 ASP CB 1 1 17 71432 1 1 101 ASP CG C 16.080 -7.696 10.081 1.00 . A A . 101 ASP CG 1 1 17 71433 1 1 101 ASP H H 17.083 -3.709 11.398 1.00 . A A . 101 ASP H 1 1 17 71434 1 1 101 ASP HA H 17.349 -6.520 12.245 1.00 . A A . 101 ASP HA 1 1 17 71435 1 1 101 ASP HB2 H 15.022 -6.368 11.405 1.00 . A A . 101 ASP HB2 1 1 17 71436 1 1 101 ASP HB3 H 15.592 -5.600 9.928 1.00 . A A . 101 ASP HB3 1 1 17 71437 1 1 101 ASP N N 16.877 -4.495 12.004 1.00 . A A . 101 ASP N 1 1 17 71438 1 1 101 ASP O O 18.503 -4.847 9.739 1.00 . A A . 101 ASP O 1 1 17 71439 1 1 101 ASP OD1 O 16.692 -7.799 8.986 1.00 . A A . 101 ASP OD1 1 1 17 71440 1 1 101 ASP OD2 O 15.656 -8.688 10.713 1.00 . A A . 101 ASP OD2 1 1 17 71441 1 1 102 SER C C 20.375 -7.887 8.639 1.00 . A A . 102 SER C 1 1 17 71442 1 1 102 SER CA C 20.369 -6.890 9.803 1.00 . A A . 102 SER CA 1 1 17 71443 1 1 102 SER CB C 21.517 -7.156 10.794 1.00 . A A . 102 SER CB 1 1 17 71444 1 1 102 SER H H 18.911 -7.633 11.161 1.00 . A A . 102 SER H 1 1 17 71445 1 1 102 SER HA H 20.526 -5.918 9.357 1.00 . A A . 102 SER HA 1 1 17 71446 1 1 102 SER HB2 H 22.468 -6.960 10.299 1.00 . A A . 102 SER HB2 1 1 17 71447 1 1 102 SER HB3 H 21.425 -6.486 11.652 1.00 . A A . 102 SER HB3 1 1 17 71448 1 1 102 SER HG H 21.596 -9.035 10.422 1.00 . A A . 102 SER HG 1 1 17 71449 1 1 102 SER N N 19.117 -6.859 10.544 1.00 . A A . 102 SER N 1 1 17 71450 1 1 102 SER O O 21.329 -8.654 8.504 1.00 . A A . 102 SER O 1 1 17 71451 1 1 102 SER OG O 21.496 -8.504 11.230 1.00 . A A . 102 SER OG 1 1 17 71452 1 1 103 VAL C C 18.678 -7.795 5.343 1.00 . A A . 103 VAL C 1 1 17 71453 1 1 103 VAL CA C 19.373 -8.571 6.475 1.00 . A A . 103 VAL CA 1 1 17 71454 1 1 103 VAL CB C 18.746 -9.988 6.568 1.00 . A A . 103 VAL CB 1 1 17 71455 1 1 103 VAL CG1 C 18.923 -10.800 5.271 1.00 . A A . 103 VAL CG1 1 1 17 71456 1 1 103 VAL CG2 C 19.280 -10.862 7.721 1.00 . A A . 103 VAL CG2 1 1 17 71457 1 1 103 VAL H H 18.521 -7.340 8.059 1.00 . A A . 103 VAL H 1 1 17 71458 1 1 103 VAL HA H 20.416 -8.693 6.186 1.00 . A A . 103 VAL HA 1 1 17 71459 1 1 103 VAL HB H 17.673 -9.866 6.718 1.00 . A A . 103 VAL HB 1 1 17 71460 1 1 103 VAL HG11 H 18.493 -11.795 5.390 1.00 . A A . 103 VAL HG11 1 1 17 71461 1 1 103 VAL HG12 H 18.406 -10.316 4.444 1.00 . A A . 103 VAL HG12 1 1 17 71462 1 1 103 VAL HG13 H 19.982 -10.897 5.028 1.00 . A A . 103 VAL HG13 1 1 17 71463 1 1 103 VAL HG21 H 19.080 -10.389 8.682 1.00 . A A . 103 VAL HG21 1 1 17 71464 1 1 103 VAL HG22 H 18.782 -11.831 7.717 1.00 . A A . 103 VAL HG22 1 1 17 71465 1 1 103 VAL HG23 H 20.354 -11.019 7.609 1.00 . A A . 103 VAL HG23 1 1 17 71466 1 1 103 VAL N N 19.361 -7.841 7.766 1.00 . A A . 103 VAL N 1 1 17 71467 1 1 103 VAL O O 19.190 -7.782 4.224 1.00 . A A . 103 VAL O 1 1 17 71468 1 1 104 ILE C C 17.356 -5.148 4.108 1.00 . A A . 104 ILE C 1 1 17 71469 1 1 104 ILE CA C 16.749 -6.511 4.506 1.00 . A A . 104 ILE CA 1 1 17 71470 1 1 104 ILE CB C 15.240 -6.396 4.834 1.00 . A A . 104 ILE CB 1 1 17 71471 1 1 104 ILE CD1 C 15.336 -5.386 7.252 1.00 . A A . 104 ILE CD1 1 1 17 71472 1 1 104 ILE CG1 C 14.858 -5.256 5.808 1.00 . A A . 104 ILE CG1 1 1 17 71473 1 1 104 ILE CG2 C 14.637 -7.749 5.262 1.00 . A A . 104 ILE CG2 1 1 17 71474 1 1 104 ILE H H 17.133 -7.170 6.522 1.00 . A A . 104 ILE H 1 1 17 71475 1 1 104 ILE HA H 16.821 -7.163 3.632 1.00 . A A . 104 ILE HA 1 1 17 71476 1 1 104 ILE HB H 14.752 -6.141 3.891 1.00 . A A . 104 ILE HB 1 1 17 71477 1 1 104 ILE HD11 H 16.424 -5.423 7.295 1.00 . A A . 104 ILE HD11 1 1 17 71478 1 1 104 ILE HD12 H 15.001 -4.514 7.814 1.00 . A A . 104 ILE HD12 1 1 17 71479 1 1 104 ILE HD13 H 14.909 -6.279 7.706 1.00 . A A . 104 ILE HD13 1 1 17 71480 1 1 104 ILE HG12 H 15.240 -4.314 5.419 1.00 . A A . 104 ILE HG12 1 1 17 71481 1 1 104 ILE HG13 H 13.772 -5.178 5.832 1.00 . A A . 104 ILE HG13 1 1 17 71482 1 1 104 ILE HG21 H 14.836 -8.499 4.495 1.00 . A A . 104 ILE HG21 1 1 17 71483 1 1 104 ILE HG22 H 15.058 -8.087 6.209 1.00 . A A . 104 ILE HG22 1 1 17 71484 1 1 104 ILE HG23 H 13.557 -7.650 5.373 1.00 . A A . 104 ILE HG23 1 1 17 71485 1 1 104 ILE N N 17.517 -7.168 5.586 1.00 . A A . 104 ILE N 1 1 17 71486 1 1 104 ILE O O 18.019 -4.494 4.908 1.00 . A A . 104 ILE O 1 1 17 71487 1 1 105 SER C C 16.780 -2.792 1.255 1.00 . A A . 105 SER C 1 1 17 71488 1 1 105 SER CA C 17.597 -3.363 2.418 1.00 . A A . 105 SER CA 1 1 17 71489 1 1 105 SER CB C 19.102 -3.406 2.059 1.00 . A A . 105 SER CB 1 1 17 71490 1 1 105 SER H H 16.556 -5.207 2.234 1.00 . A A . 105 SER H 1 1 17 71491 1 1 105 SER HA H 17.477 -2.645 3.226 1.00 . A A . 105 SER HA 1 1 17 71492 1 1 105 SER HB2 H 19.519 -2.412 2.205 1.00 . A A . 105 SER HB2 1 1 17 71493 1 1 105 SER HB3 H 19.620 -4.080 2.743 1.00 . A A . 105 SER HB3 1 1 17 71494 1 1 105 SER HG H 20.220 -3.387 0.438 1.00 . A A . 105 SER HG 1 1 17 71495 1 1 105 SER N N 17.115 -4.678 2.881 1.00 . A A . 105 SER N 1 1 17 71496 1 1 105 SER O O 16.036 -3.506 0.576 1.00 . A A . 105 SER O 1 1 17 71497 1 1 105 SER OG O 19.365 -3.789 0.708 1.00 . A A . 105 SER OG 1 1 17 71498 1 1 106 LEU C C 17.325 -1.235 -1.461 1.00 . A A . 106 LEU C 1 1 17 71499 1 1 106 LEU CA C 16.476 -0.834 -0.236 1.00 . A A . 106 LEU CA 1 1 17 71500 1 1 106 LEU CB C 16.397 0.701 -0.015 1.00 . A A . 106 LEU CB 1 1 17 71501 1 1 106 LEU CD1 C 14.821 0.611 2.039 1.00 . A A . 106 LEU CD1 1 1 17 71502 1 1 106 LEU CD2 C 15.133 2.773 0.765 1.00 . A A . 106 LEU CD2 1 1 17 71503 1 1 106 LEU CG C 15.129 1.239 0.677 1.00 . A A . 106 LEU CG 1 1 17 71504 1 1 106 LEU H H 17.588 -0.978 1.580 1.00 . A A . 106 LEU H 1 1 17 71505 1 1 106 LEU HA H 15.473 -1.222 -0.393 1.00 . A A . 106 LEU HA 1 1 17 71506 1 1 106 LEU HB2 H 17.273 1.026 0.527 1.00 . A A . 106 LEU HB2 1 1 17 71507 1 1 106 LEU HB3 H 16.430 1.187 -0.990 1.00 . A A . 106 LEU HB3 1 1 17 71508 1 1 106 LEU HD11 H 13.947 1.089 2.480 1.00 . A A . 106 LEU HD11 1 1 17 71509 1 1 106 LEU HD12 H 14.603 -0.443 1.897 1.00 . A A . 106 LEU HD12 1 1 17 71510 1 1 106 LEU HD13 H 15.667 0.716 2.717 1.00 . A A . 106 LEU HD13 1 1 17 71511 1 1 106 LEU HD21 H 15.820 3.114 1.532 1.00 . A A . 106 LEU HD21 1 1 17 71512 1 1 106 LEU HD22 H 15.415 3.205 -0.195 1.00 . A A . 106 LEU HD22 1 1 17 71513 1 1 106 LEU HD23 H 14.136 3.127 1.021 1.00 . A A . 106 LEU HD23 1 1 17 71514 1 1 106 LEU HG H 14.315 0.985 0.014 1.00 . A A . 106 LEU HG 1 1 17 71515 1 1 106 LEU N N 16.992 -1.508 0.953 1.00 . A A . 106 LEU N 1 1 17 71516 1 1 106 LEU O O 17.861 -0.416 -2.197 1.00 . A A . 106 LEU O 1 1 17 71517 1 1 107 SER C C 16.859 -3.374 -3.982 1.00 . A A . 107 SER C 1 1 17 71518 1 1 107 SER CA C 17.946 -3.169 -2.926 1.00 . A A . 107 SER CA 1 1 17 71519 1 1 107 SER CB C 18.758 -4.432 -2.568 1.00 . A A . 107 SER CB 1 1 17 71520 1 1 107 SER H H 16.954 -3.154 -1.040 1.00 . A A . 107 SER H 1 1 17 71521 1 1 107 SER HA H 18.600 -2.476 -3.438 1.00 . A A . 107 SER HA 1 1 17 71522 1 1 107 SER HB2 H 18.762 -5.128 -3.408 1.00 . A A . 107 SER HB2 1 1 17 71523 1 1 107 SER HB3 H 19.790 -4.132 -2.383 1.00 . A A . 107 SER HB3 1 1 17 71524 1 1 107 SER HG H 18.668 -4.643 -0.620 1.00 . A A . 107 SER HG 1 1 17 71525 1 1 107 SER N N 17.404 -2.538 -1.712 1.00 . A A . 107 SER N 1 1 17 71526 1 1 107 SER O O 16.902 -4.304 -4.784 1.00 . A A . 107 SER O 1 1 17 71527 1 1 107 SER OG O 18.281 -5.091 -1.403 1.00 . A A . 107 SER OG 1 1 17 71528 1 1 108 GLY C C 13.528 -2.982 -4.289 1.00 . A A . 108 GLY C 1 1 17 71529 1 1 108 GLY CA C 14.790 -2.410 -4.913 1.00 . A A . 108 GLY CA 1 1 17 71530 1 1 108 GLY H H 15.979 -1.689 -3.321 1.00 . A A . 108 GLY H 1 1 17 71531 1 1 108 GLY HA2 H 14.567 -1.381 -5.191 1.00 . A A . 108 GLY HA2 1 1 17 71532 1 1 108 GLY HA3 H 15.034 -2.976 -5.814 1.00 . A A . 108 GLY HA3 1 1 17 71533 1 1 108 GLY N N 15.908 -2.438 -3.994 1.00 . A A . 108 GLY N 1 1 17 71534 1 1 108 GLY O O 13.192 -2.711 -3.137 1.00 . A A . 108 GLY O 1 1 17 71535 1 1 109 ASP C C 11.327 -5.639 -4.290 1.00 . A A . 109 ASP C 1 1 17 71536 1 1 109 ASP CA C 11.482 -4.266 -4.968 1.00 . A A . 109 ASP CA 1 1 17 71537 1 1 109 ASP CB C 10.868 -4.328 -6.376 1.00 . A A . 109 ASP CB 1 1 17 71538 1 1 109 ASP CG C 11.459 -5.438 -7.250 1.00 . A A . 109 ASP CG 1 1 17 71539 1 1 109 ASP H H 13.372 -4.058 -5.937 1.00 . A A . 109 ASP H 1 1 17 71540 1 1 109 ASP HA H 10.919 -3.529 -4.406 1.00 . A A . 109 ASP HA 1 1 17 71541 1 1 109 ASP HB2 H 9.794 -4.489 -6.271 1.00 . A A . 109 ASP HB2 1 1 17 71542 1 1 109 ASP HB3 H 11.012 -3.372 -6.879 1.00 . A A . 109 ASP HB3 1 1 17 71543 1 1 109 ASP N N 12.860 -3.774 -5.107 1.00 . A A . 109 ASP N 1 1 17 71544 1 1 109 ASP O O 10.338 -5.924 -3.619 1.00 . A A . 109 ASP O 1 1 17 71545 1 1 109 ASP OD1 O 12.686 -5.699 -7.140 1.00 . A A . 109 ASP OD1 1 1 17 71546 1 1 109 ASP OD2 O 10.673 -6.040 -8.012 1.00 . A A . 109 ASP OD2 1 1 17 71547 1 1 110 HIS C C 12.718 -7.897 -2.448 1.00 . A A . 110 HIS C 1 1 17 71548 1 1 110 HIS CA C 12.217 -7.873 -3.909 1.00 . A A . 110 HIS CA 1 1 17 71549 1 1 110 HIS CB C 12.948 -8.852 -4.843 1.00 . A A . 110 HIS CB 1 1 17 71550 1 1 110 HIS CD2 C 11.653 -9.146 -7.071 1.00 . A A . 110 HIS CD2 1 1 17 71551 1 1 110 HIS CE1 C 10.544 -11.031 -6.615 1.00 . A A . 110 HIS CE1 1 1 17 71552 1 1 110 HIS CG C 12.011 -9.540 -5.813 1.00 . A A . 110 HIS CG 1 1 17 71553 1 1 110 HIS H H 12.969 -6.325 -5.206 1.00 . A A . 110 HIS H 1 1 17 71554 1 1 110 HIS HA H 11.169 -8.178 -3.868 1.00 . A A . 110 HIS HA 1 1 17 71555 1 1 110 HIS HB2 H 13.733 -8.335 -5.398 1.00 . A A . 110 HIS HB2 1 1 17 71556 1 1 110 HIS HB3 H 13.430 -9.622 -4.242 1.00 . A A . 110 HIS HB3 1 1 17 71557 1 1 110 HIS HD1 H 11.359 -11.209 -4.698 1.00 . A A . 110 HIS HD1 1 1 17 71558 1 1 110 HIS HD2 H 11.980 -8.245 -7.580 1.00 . A A . 110 HIS HD2 1 1 17 71559 1 1 110 HIS HE1 H 9.877 -11.881 -6.689 1.00 . A A . 110 HIS HE1 1 1 17 71560 1 1 110 HIS N N 12.290 -6.535 -4.479 1.00 . A A . 110 HIS N 1 1 17 71561 1 1 110 HIS ND1 N 11.315 -10.698 -5.560 1.00 . A A . 110 HIS ND1 1 1 17 71562 1 1 110 HIS NE2 N 10.769 -10.114 -7.573 1.00 . A A . 110 HIS NE2 1 1 17 71563 1 1 110 HIS O O 12.569 -8.910 -1.761 1.00 . A A . 110 HIS O 1 1 17 71564 1 1 111 SER C C 13.176 -6.113 0.505 1.00 . A A . 111 SER C 1 1 17 71565 1 1 111 SER CA C 13.979 -6.756 -0.644 1.00 . A A . 111 SER CA 1 1 17 71566 1 1 111 SER CB C 15.318 -6.037 -0.787 1.00 . A A . 111 SER CB 1 1 17 71567 1 1 111 SER H H 13.418 -6.024 -2.586 1.00 . A A . 111 SER H 1 1 17 71568 1 1 111 SER HA H 14.213 -7.772 -0.337 1.00 . A A . 111 SER HA 1 1 17 71569 1 1 111 SER HB2 H 15.159 -5.053 -1.229 1.00 . A A . 111 SER HB2 1 1 17 71570 1 1 111 SER HB3 H 15.758 -5.925 0.204 1.00 . A A . 111 SER HB3 1 1 17 71571 1 1 111 SER HG H 17.044 -6.245 -1.643 1.00 . A A . 111 SER HG 1 1 17 71572 1 1 111 SER N N 13.294 -6.800 -1.946 1.00 . A A . 111 SER N 1 1 17 71573 1 1 111 SER O O 13.193 -6.664 1.603 1.00 . A A . 111 SER O 1 1 17 71574 1 1 111 SER OG O 16.218 -6.774 -1.587 1.00 . A A . 111 SER OG 1 1 17 71575 1 1 112 ILE C C 10.617 -3.283 0.574 1.00 . A A . 112 ILE C 1 1 17 71576 1 1 112 ILE CA C 11.483 -4.370 1.207 1.00 . A A . 112 ILE CA 1 1 17 71577 1 1 112 ILE CB C 12.050 -3.809 2.545 1.00 . A A . 112 ILE CB 1 1 17 71578 1 1 112 ILE CD1 C 13.901 -2.421 3.636 1.00 . A A . 112 ILE CD1 1 1 17 71579 1 1 112 ILE CG1 C 13.519 -3.357 2.482 1.00 . A A . 112 ILE CG1 1 1 17 71580 1 1 112 ILE CG2 C 11.743 -4.752 3.726 1.00 . A A . 112 ILE CG2 1 1 17 71581 1 1 112 ILE H H 12.430 -4.680 -0.695 1.00 . A A . 112 ILE H 1 1 17 71582 1 1 112 ILE HA H 10.767 -5.141 1.476 1.00 . A A . 112 ILE HA 1 1 17 71583 1 1 112 ILE HB H 11.475 -2.907 2.773 1.00 . A A . 112 ILE HB 1 1 17 71584 1 1 112 ILE HD11 H 14.955 -2.161 3.563 1.00 . A A . 112 ILE HD11 1 1 17 71585 1 1 112 ILE HD12 H 13.303 -1.511 3.583 1.00 . A A . 112 ILE HD12 1 1 17 71586 1 1 112 ILE HD13 H 13.725 -2.896 4.597 1.00 . A A . 112 ILE HD13 1 1 17 71587 1 1 112 ILE HG12 H 14.174 -4.228 2.496 1.00 . A A . 112 ILE HG12 1 1 17 71588 1 1 112 ILE HG13 H 13.677 -2.813 1.550 1.00 . A A . 112 ILE HG13 1 1 17 71589 1 1 112 ILE HG21 H 10.693 -5.046 3.704 1.00 . A A . 112 ILE HG21 1 1 17 71590 1 1 112 ILE HG22 H 12.364 -5.644 3.690 1.00 . A A . 112 ILE HG22 1 1 17 71591 1 1 112 ILE HG23 H 11.919 -4.239 4.669 1.00 . A A . 112 ILE HG23 1 1 17 71592 1 1 112 ILE N N 12.445 -5.008 0.265 1.00 . A A . 112 ILE N 1 1 17 71593 1 1 112 ILE O O 9.428 -3.276 0.870 1.00 . A A . 112 ILE O 1 1 17 71594 1 1 113 ILE C C 9.415 -2.428 -1.931 1.00 . A A . 113 ILE C 1 1 17 71595 1 1 113 ILE CA C 10.244 -1.507 -1.052 1.00 . A A . 113 ILE CA 1 1 17 71596 1 1 113 ILE CB C 10.995 -0.452 -1.892 1.00 . A A . 113 ILE CB 1 1 17 71597 1 1 113 ILE CD1 C 11.492 0.863 0.288 1.00 . A A . 113 ILE CD1 1 1 17 71598 1 1 113 ILE CG1 C 12.023 0.315 -1.046 1.00 . A A . 113 ILE CG1 1 1 17 71599 1 1 113 ILE CG2 C 10.035 0.537 -2.582 1.00 . A A . 113 ILE CG2 1 1 17 71600 1 1 113 ILE H H 12.099 -2.486 -0.578 1.00 . A A . 113 ILE H 1 1 17 71601 1 1 113 ILE HA H 9.554 -0.993 -0.385 1.00 . A A . 113 ILE HA 1 1 17 71602 1 1 113 ILE HB H 11.537 -0.960 -2.689 1.00 . A A . 113 ILE HB 1 1 17 71603 1 1 113 ILE HD11 H 12.207 1.574 0.692 1.00 . A A . 113 ILE HD11 1 1 17 71604 1 1 113 ILE HD12 H 10.539 1.369 0.143 1.00 . A A . 113 ILE HD12 1 1 17 71605 1 1 113 ILE HD13 H 11.365 0.057 1.009 1.00 . A A . 113 ILE HD13 1 1 17 71606 1 1 113 ILE HG12 H 12.850 -0.362 -0.835 1.00 . A A . 113 ILE HG12 1 1 17 71607 1 1 113 ILE HG13 H 12.421 1.144 -1.633 1.00 . A A . 113 ILE HG13 1 1 17 71608 1 1 113 ILE HG21 H 9.418 1.056 -1.849 1.00 . A A . 113 ILE HG21 1 1 17 71609 1 1 113 ILE HG22 H 10.607 1.271 -3.148 1.00 . A A . 113 ILE HG22 1 1 17 71610 1 1 113 ILE HG23 H 9.388 0.010 -3.282 1.00 . A A . 113 ILE HG23 1 1 17 71611 1 1 113 ILE N N 11.144 -2.384 -0.268 1.00 . A A . 113 ILE N 1 1 17 71612 1 1 113 ILE O O 9.920 -3.463 -2.342 1.00 . A A . 113 ILE O 1 1 17 71613 1 1 114 GLY C C 6.953 -4.341 -2.115 1.00 . A A . 114 GLY C 1 1 17 71614 1 1 114 GLY CA C 7.260 -3.042 -2.858 1.00 . A A . 114 GLY CA 1 1 17 71615 1 1 114 GLY H H 7.753 -1.271 -1.738 1.00 . A A . 114 GLY H 1 1 17 71616 1 1 114 GLY HA2 H 6.315 -2.551 -3.080 1.00 . A A . 114 GLY HA2 1 1 17 71617 1 1 114 GLY HA3 H 7.757 -3.341 -3.783 1.00 . A A . 114 GLY HA3 1 1 17 71618 1 1 114 GLY N N 8.133 -2.134 -2.124 1.00 . A A . 114 GLY N 1 1 17 71619 1 1 114 GLY O O 6.335 -5.193 -2.743 1.00 . A A . 114 GLY O 1 1 17 71620 1 1 115 ARG C C 5.699 -5.163 0.912 1.00 . A A . 115 ARG C 1 1 17 71621 1 1 115 ARG CA C 6.848 -5.635 0.005 1.00 . A A . 115 ARG CA 1 1 17 71622 1 1 115 ARG CB C 7.976 -6.312 0.812 1.00 . A A . 115 ARG CB 1 1 17 71623 1 1 115 ARG CD C 9.751 -8.054 0.967 1.00 . A A . 115 ARG CD 1 1 17 71624 1 1 115 ARG CG C 8.890 -7.237 -0.010 1.00 . A A . 115 ARG CG 1 1 17 71625 1 1 115 ARG CZ C 11.026 -10.193 0.819 1.00 . A A . 115 ARG CZ 1 1 17 71626 1 1 115 ARG H H 7.773 -3.743 -0.330 1.00 . A A . 115 ARG H 1 1 17 71627 1 1 115 ARG HA H 6.439 -6.396 -0.651 1.00 . A A . 115 ARG HA 1 1 17 71628 1 1 115 ARG HB2 H 8.577 -5.564 1.319 1.00 . A A . 115 ARG HB2 1 1 17 71629 1 1 115 ARG HB3 H 7.522 -6.931 1.585 1.00 . A A . 115 ARG HB3 1 1 17 71630 1 1 115 ARG HD2 H 10.388 -7.371 1.531 1.00 . A A . 115 ARG HD2 1 1 17 71631 1 1 115 ARG HD3 H 9.097 -8.551 1.679 1.00 . A A . 115 ARG HD3 1 1 17 71632 1 1 115 ARG HE H 11.148 -8.705 -0.496 1.00 . A A . 115 ARG HE 1 1 17 71633 1 1 115 ARG HG2 H 8.278 -7.920 -0.602 1.00 . A A . 115 ARG HG2 1 1 17 71634 1 1 115 ARG HG3 H 9.525 -6.647 -0.671 1.00 . A A . 115 ARG HG3 1 1 17 71635 1 1 115 ARG HH11 H 9.417 -10.567 1.981 1.00 . A A . 115 ARG HH11 1 1 17 71636 1 1 115 ARG HH12 H 10.771 -11.657 2.200 1.00 . A A . 115 ARG HH12 1 1 17 71637 1 1 115 ARG HH21 H 12.617 -10.211 -0.388 1.00 . A A . 115 ARG HH21 1 1 17 71638 1 1 115 ARG HH22 H 12.533 -11.533 0.781 1.00 . A A . 115 ARG HH22 1 1 17 71639 1 1 115 ARG N N 7.317 -4.511 -0.825 1.00 . A A . 115 ARG N 1 1 17 71640 1 1 115 ARG NE N 10.616 -9.041 0.300 1.00 . A A . 115 ARG NE 1 1 17 71641 1 1 115 ARG NH1 N 10.377 -10.837 1.769 1.00 . A A . 115 ARG NH1 1 1 17 71642 1 1 115 ARG NH2 N 12.150 -10.703 0.373 1.00 . A A . 115 ARG NH2 1 1 17 71643 1 1 115 ARG O O 5.331 -3.986 0.894 1.00 . A A . 115 ARG O 1 1 17 71644 1 1 116 THR C C 4.295 -6.160 4.009 1.00 . A A . 116 THR C 1 1 17 71645 1 1 116 THR CA C 3.946 -5.865 2.558 1.00 . A A . 116 THR CA 1 1 17 71646 1 1 116 THR CB C 2.805 -6.797 2.122 1.00 . A A . 116 THR CB 1 1 17 71647 1 1 116 THR CG2 C 1.477 -6.532 2.833 1.00 . A A . 116 THR CG2 1 1 17 71648 1 1 116 THR H H 5.510 -7.014 1.674 1.00 . A A . 116 THR H 1 1 17 71649 1 1 116 THR HA H 3.602 -4.837 2.468 1.00 . A A . 116 THR HA 1 1 17 71650 1 1 116 THR HB H 3.082 -7.831 2.308 1.00 . A A . 116 THR HB 1 1 17 71651 1 1 116 THR HG1 H 3.067 -7.358 0.293 1.00 . A A . 116 THR HG1 1 1 17 71652 1 1 116 THR HG21 H 1.587 -6.595 3.914 1.00 . A A . 116 THR HG21 1 1 17 71653 1 1 116 THR HG22 H 1.084 -5.556 2.553 1.00 . A A . 116 THR HG22 1 1 17 71654 1 1 116 THR HG23 H 0.765 -7.302 2.548 1.00 . A A . 116 THR HG23 1 1 17 71655 1 1 116 THR N N 5.123 -6.081 1.696 1.00 . A A . 116 THR N 1 1 17 71656 1 1 116 THR O O 5.073 -7.080 4.254 1.00 . A A . 116 THR O 1 1 17 71657 1 1 116 THR OG1 O 2.607 -6.634 0.742 1.00 . A A . 116 THR OG1 1 1 17 71658 1 1 117 LEU C C 2.224 -5.741 6.896 1.00 . A A . 117 LEU C 1 1 17 71659 1 1 117 LEU CA C 3.671 -5.731 6.396 1.00 . A A . 117 LEU CA 1 1 17 71660 1 1 117 LEU CB C 4.536 -4.713 7.169 1.00 . A A . 117 LEU CB 1 1 17 71661 1 1 117 LEU CD1 C 3.484 -4.039 9.466 1.00 . A A . 117 LEU CD1 1 1 17 71662 1 1 117 LEU CD2 C 4.915 -6.112 9.337 1.00 . A A . 117 LEU CD2 1 1 17 71663 1 1 117 LEU CG C 4.609 -4.768 8.719 1.00 . A A . 117 LEU CG 1 1 17 71664 1 1 117 LEU H H 3.064 -4.694 4.653 1.00 . A A . 117 LEU H 1 1 17 71665 1 1 117 LEU HA H 4.091 -6.726 6.553 1.00 . A A . 117 LEU HA 1 1 17 71666 1 1 117 LEU HB2 H 5.557 -4.841 6.817 1.00 . A A . 117 LEU HB2 1 1 17 71667 1 1 117 LEU HB3 H 4.226 -3.707 6.886 1.00 . A A . 117 LEU HB3 1 1 17 71668 1 1 117 LEU HD11 H 3.565 -4.215 10.540 1.00 . A A . 117 LEU HD11 1 1 17 71669 1 1 117 LEU HD12 H 3.582 -2.967 9.297 1.00 . A A . 117 LEU HD12 1 1 17 71670 1 1 117 LEU HD13 H 2.503 -4.359 9.130 1.00 . A A . 117 LEU HD13 1 1 17 71671 1 1 117 LEU HD21 H 5.154 -5.998 10.389 1.00 . A A . 117 LEU HD21 1 1 17 71672 1 1 117 LEU HD22 H 4.049 -6.751 9.266 1.00 . A A . 117 LEU HD22 1 1 17 71673 1 1 117 LEU HD23 H 5.775 -6.537 8.830 1.00 . A A . 117 LEU HD23 1 1 17 71674 1 1 117 LEU HG H 5.489 -4.179 8.929 1.00 . A A . 117 LEU HG 1 1 17 71675 1 1 117 LEU N N 3.685 -5.433 4.955 1.00 . A A . 117 LEU N 1 1 17 71676 1 1 117 LEU O O 1.399 -4.914 6.498 1.00 . A A . 117 LEU O 1 1 17 71677 1 1 118 VAL C C 1.043 -6.457 10.092 1.00 . A A . 118 VAL C 1 1 17 71678 1 1 118 VAL CA C 0.722 -6.727 8.622 1.00 . A A . 118 VAL CA 1 1 17 71679 1 1 118 VAL CB C 0.010 -8.097 8.485 1.00 . A A . 118 VAL CB 1 1 17 71680 1 1 118 VAL CG1 C -0.548 -8.254 7.062 1.00 . A A . 118 VAL CG1 1 1 17 71681 1 1 118 VAL CG2 C 0.866 -9.310 8.872 1.00 . A A . 118 VAL CG2 1 1 17 71682 1 1 118 VAL H H 2.716 -7.288 8.065 1.00 . A A . 118 VAL H 1 1 17 71683 1 1 118 VAL HA H 0.031 -5.956 8.284 1.00 . A A . 118 VAL HA 1 1 17 71684 1 1 118 VAL HB H -0.849 -8.074 9.150 1.00 . A A . 118 VAL HB 1 1 17 71685 1 1 118 VAL HG11 H -1.025 -9.227 6.948 1.00 . A A . 118 VAL HG11 1 1 17 71686 1 1 118 VAL HG12 H -1.290 -7.482 6.878 1.00 . A A . 118 VAL HG12 1 1 17 71687 1 1 118 VAL HG13 H 0.244 -8.157 6.320 1.00 . A A . 118 VAL HG13 1 1 17 71688 1 1 118 VAL HG21 H 0.325 -10.225 8.629 1.00 . A A . 118 VAL HG21 1 1 17 71689 1 1 118 VAL HG22 H 1.813 -9.297 8.338 1.00 . A A . 118 VAL HG22 1 1 17 71690 1 1 118 VAL HG23 H 1.072 -9.316 9.940 1.00 . A A . 118 VAL HG23 1 1 17 71691 1 1 118 VAL N N 1.956 -6.653 7.827 1.00 . A A . 118 VAL N 1 1 17 71692 1 1 118 VAL O O 1.951 -7.074 10.645 1.00 . A A . 118 VAL O 1 1 17 71693 1 1 119 VAL C C -0.884 -6.103 12.747 1.00 . A A . 119 VAL C 1 1 17 71694 1 1 119 VAL CA C 0.327 -5.358 12.183 1.00 . A A . 119 VAL CA 1 1 17 71695 1 1 119 VAL CB C 0.435 -3.882 12.639 1.00 . A A . 119 VAL CB 1 1 17 71696 1 1 119 VAL CG1 C -0.496 -2.969 11.825 1.00 . A A . 119 VAL CG1 1 1 17 71697 1 1 119 VAL CG2 C 0.210 -3.702 14.151 1.00 . A A . 119 VAL CG2 1 1 17 71698 1 1 119 VAL H H -0.422 -5.056 10.189 1.00 . A A . 119 VAL H 1 1 17 71699 1 1 119 VAL HA H 1.222 -5.844 12.566 1.00 . A A . 119 VAL HA 1 1 17 71700 1 1 119 VAL HB H 1.445 -3.549 12.419 1.00 . A A . 119 VAL HB 1 1 17 71701 1 1 119 VAL HG11 H -0.133 -2.890 10.800 1.00 . A A . 119 VAL HG11 1 1 17 71702 1 1 119 VAL HG12 H -1.503 -3.366 11.805 1.00 . A A . 119 VAL HG12 1 1 17 71703 1 1 119 VAL HG13 H -0.520 -1.973 12.252 1.00 . A A . 119 VAL HG13 1 1 17 71704 1 1 119 VAL HG21 H 0.907 -4.328 14.706 1.00 . A A . 119 VAL HG21 1 1 17 71705 1 1 119 VAL HG22 H 0.383 -2.662 14.429 1.00 . A A . 119 VAL HG22 1 1 17 71706 1 1 119 VAL HG23 H -0.810 -3.973 14.426 1.00 . A A . 119 VAL HG23 1 1 17 71707 1 1 119 VAL N N 0.303 -5.541 10.722 1.00 . A A . 119 VAL N 1 1 17 71708 1 1 119 VAL O O -2.029 -5.872 12.360 1.00 . A A . 119 VAL O 1 1 17 71709 1 1 120 HIS C C -2.171 -7.684 15.468 1.00 . A A . 120 HIS C 1 1 17 71710 1 1 120 HIS CA C -1.553 -8.057 14.113 1.00 . A A . 120 HIS CA 1 1 17 71711 1 1 120 HIS CB C -0.869 -9.423 14.104 1.00 . A A . 120 HIS CB 1 1 17 71712 1 1 120 HIS CD2 C -1.155 -9.689 11.556 1.00 . A A . 120 HIS CD2 1 1 17 71713 1 1 120 HIS CE1 C -1.719 -11.835 11.455 1.00 . A A . 120 HIS CE1 1 1 17 71714 1 1 120 HIS CG C -1.146 -10.170 12.826 1.00 . A A . 120 HIS CG 1 1 17 71715 1 1 120 HIS H H 0.356 -7.119 13.950 1.00 . A A . 120 HIS H 1 1 17 71716 1 1 120 HIS HA H -2.383 -8.140 13.424 1.00 . A A . 120 HIS HA 1 1 17 71717 1 1 120 HIS HB2 H 0.208 -9.320 14.223 1.00 . A A . 120 HIS HB2 1 1 17 71718 1 1 120 HIS HB3 H -1.236 -10.004 14.949 1.00 . A A . 120 HIS HB3 1 1 17 71719 1 1 120 HIS HD1 H -1.577 -12.085 13.529 1.00 . A A . 120 HIS HD1 1 1 17 71720 1 1 120 HIS HD2 H -0.902 -8.678 11.273 1.00 . A A . 120 HIS HD2 1 1 17 71721 1 1 120 HIS HE1 H -2.001 -12.823 11.103 1.00 . A A . 120 HIS HE1 1 1 17 71722 1 1 120 HIS N N -0.604 -7.064 13.617 1.00 . A A . 120 HIS N 1 1 17 71723 1 1 120 HIS ND1 N -1.512 -11.481 12.730 1.00 . A A . 120 HIS ND1 1 1 17 71724 1 1 120 HIS NE2 N -1.575 -10.721 10.709 1.00 . A A . 120 HIS NE2 1 1 17 71725 1 1 120 HIS O O -1.583 -6.930 16.235 1.00 . A A . 120 HIS O 1 1 17 71726 1 1 121 GLU C C -3.451 -8.197 18.221 1.00 . A A . 121 GLU C 1 1 17 71727 1 1 121 GLU CA C -4.161 -7.806 16.923 1.00 . A A . 121 GLU CA 1 1 17 71728 1 1 121 GLU CB C -5.591 -8.383 16.811 1.00 . A A . 121 GLU CB 1 1 17 71729 1 1 121 GLU CD C -6.372 -6.833 18.649 1.00 . A A . 121 GLU CD 1 1 17 71730 1 1 121 GLU CG C -6.671 -7.392 17.266 1.00 . A A . 121 GLU CG 1 1 17 71731 1 1 121 GLU H H -3.836 -8.757 15.066 1.00 . A A . 121 GLU H 1 1 17 71732 1 1 121 GLU HA H -4.229 -6.721 16.917 1.00 . A A . 121 GLU HA 1 1 17 71733 1 1 121 GLU HB2 H -5.807 -8.633 15.772 1.00 . A A . 121 GLU HB2 1 1 17 71734 1 1 121 GLU HB3 H -5.671 -9.300 17.395 1.00 . A A . 121 GLU HB3 1 1 17 71735 1 1 121 GLU HG2 H -6.730 -6.572 16.552 1.00 . A A . 121 GLU HG2 1 1 17 71736 1 1 121 GLU HG3 H -7.636 -7.900 17.277 1.00 . A A . 121 GLU HG3 1 1 17 71737 1 1 121 GLU N N -3.374 -8.180 15.756 1.00 . A A . 121 GLU N 1 1 17 71738 1 1 121 GLU O O -3.063 -7.323 18.988 1.00 . A A . 121 GLU O 1 1 17 71739 1 1 121 GLU OE1 O -6.725 -7.497 19.645 1.00 . A A . 121 GLU OE1 1 1 17 71740 1 1 121 GLU OE2 O -5.665 -5.807 18.741 1.00 . A A . 121 GLU OE2 1 1 17 71741 1 1 122 LYS C C -0.903 -10.132 19.152 1.00 . A A . 122 LYS C 1 1 17 71742 1 1 122 LYS CA C -2.362 -9.913 19.597 1.00 . A A . 122 LYS CA 1 1 17 71743 1 1 122 LYS CB C -3.045 -11.081 20.340 1.00 . A A . 122 LYS CB 1 1 17 71744 1 1 122 LYS CD C -4.787 -9.410 21.395 1.00 . A A . 122 LYS CD 1 1 17 71745 1 1 122 LYS CE C -4.220 -8.106 21.996 1.00 . A A . 122 LYS CE 1 1 17 71746 1 1 122 LYS CG C -3.848 -10.626 21.584 1.00 . A A . 122 LYS CG 1 1 17 71747 1 1 122 LYS H H -3.479 -10.172 17.786 1.00 . A A . 122 LYS H 1 1 17 71748 1 1 122 LYS HA H -2.277 -9.097 20.313 1.00 . A A . 122 LYS HA 1 1 17 71749 1 1 122 LYS HB2 H -3.709 -11.613 19.656 1.00 . A A . 122 LYS HB2 1 1 17 71750 1 1 122 LYS HB3 H -2.298 -11.803 20.671 1.00 . A A . 122 LYS HB3 1 1 17 71751 1 1 122 LYS HD2 H -5.019 -9.287 20.340 1.00 . A A . 122 LYS HD2 1 1 17 71752 1 1 122 LYS HD3 H -5.738 -9.620 21.888 1.00 . A A . 122 LYS HD3 1 1 17 71753 1 1 122 LYS HE2 H -4.560 -8.031 23.031 1.00 . A A . 122 LYS HE2 1 1 17 71754 1 1 122 LYS HE3 H -3.129 -8.152 21.994 1.00 . A A . 122 LYS HE3 1 1 17 71755 1 1 122 LYS HG2 H -4.452 -11.475 21.909 1.00 . A A . 122 LYS HG2 1 1 17 71756 1 1 122 LYS HG3 H -3.147 -10.407 22.391 1.00 . A A . 122 LYS HG3 1 1 17 71757 1 1 122 LYS HZ1 H -5.611 -6.969 20.917 1.00 . A A . 122 LYS HZ1 1 1 17 71758 1 1 122 LYS HZ2 H -4.511 -6.034 21.752 1.00 . A A . 122 LYS HZ2 1 1 17 71759 1 1 122 LYS HZ3 H -4.124 -6.829 20.375 1.00 . A A . 122 LYS HZ3 1 1 17 71760 1 1 122 LYS N N -3.209 -9.484 18.472 1.00 . A A . 122 LYS N 1 1 17 71761 1 1 122 LYS NZ N -4.643 -6.897 21.246 1.00 . A A . 122 LYS NZ 1 1 17 71762 1 1 122 LYS O O -0.563 -9.902 17.990 1.00 . A A . 122 LYS O 1 1 17 71763 1 1 123 ALA C C 1.879 -11.472 18.827 1.00 . A A . 123 ALA C 1 1 17 71764 1 1 123 ALA CA C 1.429 -10.481 19.906 1.00 . A A . 123 ALA CA 1 1 17 71765 1 1 123 ALA CB C 2.107 -10.825 21.239 1.00 . A A . 123 ALA CB 1 1 17 71766 1 1 123 ALA H H -0.371 -10.725 21.006 1.00 . A A . 123 ALA H 1 1 17 71767 1 1 123 ALA HA H 1.756 -9.489 19.593 1.00 . A A . 123 ALA HA 1 1 17 71768 1 1 123 ALA HB1 H 3.191 -10.828 21.110 1.00 . A A . 123 ALA HB1 1 1 17 71769 1 1 123 ALA HB2 H 1.841 -10.106 22.009 1.00 . A A . 123 ALA HB2 1 1 17 71770 1 1 123 ALA HB3 H 1.803 -11.823 21.560 1.00 . A A . 123 ALA HB3 1 1 17 71771 1 1 123 ALA N N -0.021 -10.454 20.103 1.00 . A A . 123 ALA N 1 1 17 71772 1 1 123 ALA O O 1.300 -12.546 18.677 1.00 . A A . 123 ALA O 1 1 17 71773 1 1 124 ASP C C 4.581 -12.834 18.211 1.00 . A A . 124 ASP C 1 1 17 71774 1 1 124 ASP CA C 3.679 -12.026 17.276 1.00 . A A . 124 ASP CA 1 1 17 71775 1 1 124 ASP CB C 4.445 -11.301 16.156 1.00 . A A . 124 ASP CB 1 1 17 71776 1 1 124 ASP CG C 4.187 -11.960 14.798 1.00 . A A . 124 ASP CG 1 1 17 71777 1 1 124 ASP H H 3.389 -10.216 18.318 1.00 . A A . 124 ASP H 1 1 17 71778 1 1 124 ASP HA H 2.969 -12.706 16.806 1.00 . A A . 124 ASP HA 1 1 17 71779 1 1 124 ASP HB2 H 4.143 -10.265 16.099 1.00 . A A . 124 ASP HB2 1 1 17 71780 1 1 124 ASP HB3 H 5.511 -11.276 16.371 1.00 . A A . 124 ASP HB3 1 1 17 71781 1 1 124 ASP N N 2.947 -11.095 18.124 1.00 . A A . 124 ASP N 1 1 17 71782 1 1 124 ASP O O 5.485 -12.307 18.861 1.00 . A A . 124 ASP O 1 1 17 71783 1 1 124 ASP OD1 O 4.704 -13.083 14.598 1.00 . A A . 124 ASP OD1 1 1 17 71784 1 1 124 ASP OD2 O 3.447 -11.349 13.987 1.00 . A A . 124 ASP OD2 1 1 17 71785 1 1 125 ASP C C 6.197 -15.614 19.016 1.00 . A A . 125 ASP C 1 1 17 71786 1 1 125 ASP CA C 4.783 -15.070 19.309 1.00 . A A . 125 ASP CA 1 1 17 71787 1 1 125 ASP CB C 3.739 -16.190 19.359 1.00 . A A . 125 ASP CB 1 1 17 71788 1 1 125 ASP CG C 3.876 -17.179 20.503 1.00 . A A . 125 ASP CG 1 1 17 71789 1 1 125 ASP H H 3.416 -14.395 17.816 1.00 . A A . 125 ASP H 1 1 17 71790 1 1 125 ASP HA H 4.809 -14.580 20.283 1.00 . A A . 125 ASP HA 1 1 17 71791 1 1 125 ASP HB2 H 2.754 -15.731 19.457 1.00 . A A . 125 ASP HB2 1 1 17 71792 1 1 125 ASP HB3 H 3.778 -16.748 18.423 1.00 . A A . 125 ASP HB3 1 1 17 71793 1 1 125 ASP N N 4.267 -14.116 18.314 1.00 . A A . 125 ASP N 1 1 17 71794 1 1 125 ASP O O 6.801 -16.300 19.842 1.00 . A A . 125 ASP O 1 1 17 71795 1 1 125 ASP OD1 O 4.442 -16.824 21.559 1.00 . A A . 125 ASP OD1 1 1 17 71796 1 1 125 ASP OD2 O 3.386 -18.322 20.314 1.00 . A A . 125 ASP OD2 1 1 17 71797 1 1 126 LEU C C 8.605 -16.987 17.682 1.00 . A A . 126 LEU C 1 1 17 71798 1 1 126 LEU CA C 8.037 -15.612 17.266 1.00 . A A . 126 LEU CA 1 1 17 71799 1 1 126 LEU CB C 9.055 -14.480 17.559 1.00 . A A . 126 LEU CB 1 1 17 71800 1 1 126 LEU CD1 C 7.730 -12.894 15.953 1.00 . A A . 126 LEU CD1 1 1 17 71801 1 1 126 LEU CD2 C 8.750 -12.001 18.075 1.00 . A A . 126 LEU CD2 1 1 17 71802 1 1 126 LEU CG C 8.865 -13.056 16.967 1.00 . A A . 126 LEU CG 1 1 17 71803 1 1 126 LEU H H 6.107 -14.702 17.271 1.00 . A A . 126 LEU H 1 1 17 71804 1 1 126 LEU HA H 7.900 -15.671 16.188 1.00 . A A . 126 LEU HA 1 1 17 71805 1 1 126 LEU HB2 H 9.168 -14.411 18.635 1.00 . A A . 126 LEU HB2 1 1 17 71806 1 1 126 LEU HB3 H 10.023 -14.828 17.206 1.00 . A A . 126 LEU HB3 1 1 17 71807 1 1 126 LEU HD11 H 7.724 -11.875 15.562 1.00 . A A . 126 LEU HD11 1 1 17 71808 1 1 126 LEU HD12 H 7.873 -13.570 15.119 1.00 . A A . 126 LEU HD12 1 1 17 71809 1 1 126 LEU HD13 H 6.773 -13.100 16.422 1.00 . A A . 126 LEU HD13 1 1 17 71810 1 1 126 LEU HD21 H 7.992 -12.296 18.797 1.00 . A A . 126 LEU HD21 1 1 17 71811 1 1 126 LEU HD22 H 9.707 -11.904 18.585 1.00 . A A . 126 LEU HD22 1 1 17 71812 1 1 126 LEU HD23 H 8.488 -11.031 17.652 1.00 . A A . 126 LEU HD23 1 1 17 71813 1 1 126 LEU HG H 9.779 -12.815 16.424 1.00 . A A . 126 LEU HG 1 1 17 71814 1 1 126 LEU N N 6.714 -15.292 17.827 1.00 . A A . 126 LEU N 1 1 17 71815 1 1 126 LEU O O 9.343 -17.102 18.668 1.00 . A A . 126 LEU O 1 1 17 71816 1 1 127 GLY C C 8.253 -20.249 18.015 1.00 . A A . 127 GLY C 1 1 17 71817 1 1 127 GLY CA C 8.909 -19.359 16.978 1.00 . A A . 127 GLY CA 1 1 17 71818 1 1 127 GLY H H 7.587 -17.901 16.193 1.00 . A A . 127 GLY H 1 1 17 71819 1 1 127 GLY HA2 H 8.827 -19.855 16.012 1.00 . A A . 127 GLY HA2 1 1 17 71820 1 1 127 GLY HA3 H 9.966 -19.259 17.233 1.00 . A A . 127 GLY HA3 1 1 17 71821 1 1 127 GLY N N 8.292 -18.028 16.907 1.00 . A A . 127 GLY N 1 1 17 71822 1 1 127 GLY O O 7.773 -21.338 17.711 1.00 . A A . 127 GLY O 1 1 17 71823 1 1 128 LYS C C 7.140 -19.708 21.507 1.00 . A A . 128 LYS C 1 1 17 71824 1 1 128 LYS CA C 7.714 -20.541 20.362 1.00 . A A . 128 LYS CA 1 1 17 71825 1 1 128 LYS CB C 8.874 -21.411 20.864 1.00 . A A . 128 LYS CB 1 1 17 71826 1 1 128 LYS CD C 8.924 -23.423 22.450 1.00 . A A . 128 LYS CD 1 1 17 71827 1 1 128 LYS CE C 8.730 -22.610 23.740 1.00 . A A . 128 LYS CE 1 1 17 71828 1 1 128 LYS CG C 8.201 -22.689 21.320 1.00 . A A . 128 LYS CG 1 1 17 71829 1 1 128 LYS H H 8.667 -18.946 19.489 1.00 . A A . 128 LYS H 1 1 17 71830 1 1 128 LYS HA H 6.915 -21.181 19.982 1.00 . A A . 128 LYS HA 1 1 17 71831 1 1 128 LYS HB2 H 9.574 -21.654 20.061 1.00 . A A . 128 LYS HB2 1 1 17 71832 1 1 128 LYS HB3 H 9.429 -20.919 21.663 1.00 . A A . 128 LYS HB3 1 1 17 71833 1 1 128 LYS HD2 H 8.475 -24.411 22.561 1.00 . A A . 128 LYS HD2 1 1 17 71834 1 1 128 LYS HD3 H 9.984 -23.529 22.207 1.00 . A A . 128 LYS HD3 1 1 17 71835 1 1 128 LYS HE2 H 9.255 -21.655 23.640 1.00 . A A . 128 LYS HE2 1 1 17 71836 1 1 128 LYS HE3 H 7.663 -22.386 23.857 1.00 . A A . 128 LYS HE3 1 1 17 71837 1 1 128 LYS HG2 H 7.191 -22.465 21.657 1.00 . A A . 128 LYS HG2 1 1 17 71838 1 1 128 LYS HG3 H 8.132 -23.273 20.409 1.00 . A A . 128 LYS HG3 1 1 17 71839 1 1 128 LYS HZ1 H 8.679 -24.183 25.062 1.00 . A A . 128 LYS HZ1 1 1 17 71840 1 1 128 LYS HZ2 H 10.193 -23.555 24.834 1.00 . A A . 128 LYS HZ2 1 1 17 71841 1 1 128 LYS HZ3 H 9.089 -22.755 25.760 1.00 . A A . 128 LYS HZ3 1 1 17 71842 1 1 128 LYS N N 8.190 -19.780 19.256 1.00 . A A . 128 LYS N 1 1 17 71843 1 1 128 LYS NZ N 9.212 -23.332 24.938 1.00 . A A . 128 LYS NZ 1 1 17 71844 1 1 128 LYS O O 7.883 -19.083 22.272 1.00 . A A . 128 LYS O 1 1 17 71845 1 1 129 GLY C C 4.796 -20.736 23.537 1.00 . A A . 129 GLY C 1 1 17 71846 1 1 129 GLY CA C 5.058 -19.430 22.820 1.00 . A A . 129 GLY CA 1 1 17 71847 1 1 129 GLY H H 5.301 -20.227 20.884 1.00 . A A . 129 GLY H 1 1 17 71848 1 1 129 GLY HA2 H 5.602 -18.739 23.464 1.00 . A A . 129 GLY HA2 1 1 17 71849 1 1 129 GLY HA3 H 4.092 -19.009 22.525 1.00 . A A . 129 GLY HA3 1 1 17 71850 1 1 129 GLY N N 5.825 -19.818 21.644 1.00 . A A . 129 GLY N 1 1 17 71851 1 1 129 GLY O O 5.674 -21.295 24.198 1.00 . A A . 129 GLY O 1 1 17 71852 1 1 130 GLY C C 2.478 -23.399 22.514 1.00 . A A . 130 GLY C 1 1 17 71853 1 1 130 GLY CA C 3.194 -22.631 23.625 1.00 . A A . 130 GLY CA 1 1 17 71854 1 1 130 GLY H H 2.999 -20.730 22.666 1.00 . A A . 130 GLY H 1 1 17 71855 1 1 130 GLY HA2 H 4.049 -23.220 23.954 1.00 . A A . 130 GLY HA2 1 1 17 71856 1 1 130 GLY HA3 H 2.490 -22.551 24.454 1.00 . A A . 130 GLY HA3 1 1 17 71857 1 1 130 GLY N N 3.616 -21.280 23.249 1.00 . A A . 130 GLY N 1 1 17 71858 1 1 130 GLY O O 1.844 -24.401 22.825 1.00 . A A . 130 GLY O 1 1 17 71859 1 1 131 ASN C C 2.518 -24.091 19.037 1.00 . A A . 131 ASN C 1 1 17 71860 1 1 131 ASN CA C 1.698 -23.511 20.186 1.00 . A A . 131 ASN CA 1 1 17 71861 1 1 131 ASN CB C 0.787 -22.415 19.601 1.00 . A A . 131 ASN CB 1 1 17 71862 1 1 131 ASN CG C 0.052 -21.615 20.650 1.00 . A A . 131 ASN CG 1 1 17 71863 1 1 131 ASN H H 3.195 -22.242 20.939 1.00 . A A . 131 ASN H 1 1 17 71864 1 1 131 ASN HA H 1.057 -24.300 20.584 1.00 . A A . 131 ASN HA 1 1 17 71865 1 1 131 ASN HB2 H 1.373 -21.732 18.989 1.00 . A A . 131 ASN HB2 1 1 17 71866 1 1 131 ASN HB3 H 0.036 -22.867 18.953 1.00 . A A . 131 ASN HB3 1 1 17 71867 1 1 131 ASN HD21 H 1.328 -20.018 20.500 1.00 . A A . 131 ASN HD21 1 1 17 71868 1 1 131 ASN HD22 H -0.057 -19.880 21.552 1.00 . A A . 131 ASN HD22 1 1 17 71869 1 1 131 ASN N N 2.542 -22.960 21.244 1.00 . A A . 131 ASN N 1 1 17 71870 1 1 131 ASN ND2 N 0.529 -20.429 20.960 1.00 . A A . 131 ASN ND2 1 1 17 71871 1 1 131 ASN O O 3.723 -23.882 18.908 1.00 . A A . 131 ASN O 1 1 17 71872 1 1 131 ASN OD1 O -0.972 -22.033 21.169 1.00 . A A . 131 ASN OD1 1 1 17 71873 1 1 132 GLU C C 2.349 -23.872 15.902 1.00 . A A . 132 GLU C 1 1 17 71874 1 1 132 GLU CA C 2.257 -25.120 16.811 1.00 . A A . 132 GLU CA 1 1 17 71875 1 1 132 GLU CB C 1.308 -26.207 16.279 1.00 . A A . 132 GLU CB 1 1 17 71876 1 1 132 GLU CD C 0.619 -27.536 14.197 1.00 . A A . 132 GLU CD 1 1 17 71877 1 1 132 GLU CG C 1.411 -26.365 14.765 1.00 . A A . 132 GLU CG 1 1 17 71878 1 1 132 GLU H H 0.790 -24.764 18.345 1.00 . A A . 132 GLU H 1 1 17 71879 1 1 132 GLU HA H 3.257 -25.549 16.893 1.00 . A A . 132 GLU HA 1 1 17 71880 1 1 132 GLU HB2 H 1.558 -27.147 16.774 1.00 . A A . 132 GLU HB2 1 1 17 71881 1 1 132 GLU HB3 H 0.275 -25.949 16.522 1.00 . A A . 132 GLU HB3 1 1 17 71882 1 1 132 GLU HG2 H 0.989 -25.459 14.335 1.00 . A A . 132 GLU HG2 1 1 17 71883 1 1 132 GLU HG3 H 2.458 -26.461 14.473 1.00 . A A . 132 GLU HG3 1 1 17 71884 1 1 132 GLU N N 1.776 -24.714 18.132 1.00 . A A . 132 GLU N 1 1 17 71885 1 1 132 GLU O O 3.384 -23.595 15.296 1.00 . A A . 132 GLU O 1 1 17 71886 1 1 132 GLU OE1 O 0.291 -28.464 14.958 1.00 . A A . 132 GLU OE1 1 1 17 71887 1 1 132 GLU OE2 O 0.342 -27.462 12.979 1.00 . A A . 132 GLU OE2 1 1 17 71888 1 1 133 GLU C C 2.279 -20.757 15.567 1.00 . A A . 133 GLU C 1 1 17 71889 1 1 133 GLU CA C 1.240 -21.800 15.128 1.00 . A A . 133 GLU CA 1 1 17 71890 1 1 133 GLU CB C -0.180 -21.211 15.185 1.00 . A A . 133 GLU CB 1 1 17 71891 1 1 133 GLU CD C -0.723 -22.109 12.873 1.00 . A A . 133 GLU CD 1 1 17 71892 1 1 133 GLU CG C -1.181 -21.998 14.328 1.00 . A A . 133 GLU CG 1 1 17 71893 1 1 133 GLU H H 0.428 -23.391 16.284 1.00 . A A . 133 GLU H 1 1 17 71894 1 1 133 GLU HA H 1.477 -22.022 14.093 1.00 . A A . 133 GLU HA 1 1 17 71895 1 1 133 GLU HB2 H -0.525 -21.193 16.220 1.00 . A A . 133 GLU HB2 1 1 17 71896 1 1 133 GLU HB3 H -0.160 -20.183 14.829 1.00 . A A . 133 GLU HB3 1 1 17 71897 1 1 133 GLU HG2 H -1.309 -22.997 14.751 1.00 . A A . 133 GLU HG2 1 1 17 71898 1 1 133 GLU HG3 H -2.146 -21.492 14.358 1.00 . A A . 133 GLU HG3 1 1 17 71899 1 1 133 GLU N N 1.287 -23.059 15.879 1.00 . A A . 133 GLU N 1 1 17 71900 1 1 133 GLU O O 2.618 -19.883 14.774 1.00 . A A . 133 GLU O 1 1 17 71901 1 1 133 GLU OE1 O -0.524 -21.049 12.238 1.00 . A A . 133 GLU OE1 1 1 17 71902 1 1 133 GLU OE2 O -0.503 -23.252 12.418 1.00 . A A . 133 GLU OE2 1 1 17 71903 1 1 134 SER C C 5.130 -19.999 16.166 1.00 . A A . 134 SER C 1 1 17 71904 1 1 134 SER CA C 3.985 -20.006 17.184 1.00 . A A . 134 SER CA 1 1 17 71905 1 1 134 SER CB C 4.579 -20.536 18.498 1.00 . A A . 134 SER CB 1 1 17 71906 1 1 134 SER H H 2.588 -21.600 17.390 1.00 . A A . 134 SER H 1 1 17 71907 1 1 134 SER HA H 3.644 -18.970 17.290 1.00 . A A . 134 SER HA 1 1 17 71908 1 1 134 SER HB2 H 5.031 -21.511 18.314 1.00 . A A . 134 SER HB2 1 1 17 71909 1 1 134 SER HB3 H 5.360 -19.844 18.815 1.00 . A A . 134 SER HB3 1 1 17 71910 1 1 134 SER HG H 3.464 -19.744 19.866 1.00 . A A . 134 SER HG 1 1 17 71911 1 1 134 SER N N 2.858 -20.856 16.768 1.00 . A A . 134 SER N 1 1 17 71912 1 1 134 SER O O 5.726 -18.948 15.913 1.00 . A A . 134 SER O 1 1 17 71913 1 1 134 SER OG O 3.640 -20.678 19.547 1.00 . A A . 134 SER OG 1 1 17 71914 1 1 135 THR C C 5.813 -21.255 13.088 1.00 . A A . 135 THR C 1 1 17 71915 1 1 135 THR CA C 6.415 -21.313 14.492 1.00 . A A . 135 THR CA 1 1 17 71916 1 1 135 THR CB C 7.319 -22.539 14.703 1.00 . A A . 135 THR CB 1 1 17 71917 1 1 135 THR CG2 C 6.569 -23.858 14.891 1.00 . A A . 135 THR CG2 1 1 17 71918 1 1 135 THR H H 4.885 -21.974 15.909 1.00 . A A . 135 THR H 1 1 17 71919 1 1 135 THR HA H 7.080 -20.452 14.536 1.00 . A A . 135 THR HA 1 1 17 71920 1 1 135 THR HB H 7.949 -22.370 15.573 1.00 . A A . 135 THR HB 1 1 17 71921 1 1 135 THR HG1 H 8.551 -23.586 13.696 1.00 . A A . 135 THR HG1 1 1 17 71922 1 1 135 THR HG21 H 7.277 -24.684 14.959 1.00 . A A . 135 THR HG21 1 1 17 71923 1 1 135 THR HG22 H 5.998 -23.826 15.819 1.00 . A A . 135 THR HG22 1 1 17 71924 1 1 135 THR HG23 H 5.891 -24.029 14.055 1.00 . A A . 135 THR HG23 1 1 17 71925 1 1 135 THR N N 5.417 -21.168 15.577 1.00 . A A . 135 THR N 1 1 17 71926 1 1 135 THR O O 6.460 -20.703 12.200 1.00 . A A . 135 THR O 1 1 17 71927 1 1 135 THR OG1 O 8.186 -22.701 13.609 1.00 . A A . 135 THR OG1 1 1 17 71928 1 1 136 LYS C C 3.521 -20.335 11.012 1.00 . A A . 136 LYS C 1 1 17 71929 1 1 136 LYS CA C 4.004 -21.718 11.492 1.00 . A A . 136 LYS CA 1 1 17 71930 1 1 136 LYS CB C 2.866 -22.740 11.385 1.00 . A A . 136 LYS CB 1 1 17 71931 1 1 136 LYS CD C 2.236 -25.167 11.591 1.00 . A A . 136 LYS CD 1 1 17 71932 1 1 136 LYS CE C 1.154 -25.197 10.504 1.00 . A A . 136 LYS CE 1 1 17 71933 1 1 136 LYS CG C 3.382 -24.186 11.339 1.00 . A A . 136 LYS CG 1 1 17 71934 1 1 136 LYS H H 4.085 -22.190 13.608 1.00 . A A . 136 LYS H 1 1 17 71935 1 1 136 LYS HA H 4.781 -22.014 10.784 1.00 . A A . 136 LYS HA 1 1 17 71936 1 1 136 LYS HB2 H 2.191 -22.606 12.227 1.00 . A A . 136 LYS HB2 1 1 17 71937 1 1 136 LYS HB3 H 2.300 -22.547 10.473 1.00 . A A . 136 LYS HB3 1 1 17 71938 1 1 136 LYS HD2 H 2.635 -26.173 11.733 1.00 . A A . 136 LYS HD2 1 1 17 71939 1 1 136 LYS HD3 H 1.776 -24.852 12.520 1.00 . A A . 136 LYS HD3 1 1 17 71940 1 1 136 LYS HE2 H 1.041 -24.196 10.081 1.00 . A A . 136 LYS HE2 1 1 17 71941 1 1 136 LYS HE3 H 1.451 -25.895 9.720 1.00 . A A . 136 LYS HE3 1 1 17 71942 1 1 136 LYS HG2 H 3.843 -24.388 10.372 1.00 . A A . 136 LYS HG2 1 1 17 71943 1 1 136 LYS HG3 H 4.127 -24.332 12.122 1.00 . A A . 136 LYS HG3 1 1 17 71944 1 1 136 LYS HZ1 H -0.852 -25.771 10.415 1.00 . A A . 136 LYS HZ1 1 1 17 71945 1 1 136 LYS HZ2 H -0.020 -26.418 11.699 1.00 . A A . 136 LYS HZ2 1 1 17 71946 1 1 136 LYS HZ3 H -0.444 -24.838 11.716 1.00 . A A . 136 LYS HZ3 1 1 17 71947 1 1 136 LYS N N 4.586 -21.735 12.852 1.00 . A A . 136 LYS N 1 1 17 71948 1 1 136 LYS NZ N -0.138 -25.596 11.100 1.00 . A A . 136 LYS NZ 1 1 17 71949 1 1 136 LYS O O 3.573 -20.067 9.811 1.00 . A A . 136 LYS O 1 1 17 71950 1 1 137 THR C C 3.110 -16.986 12.515 1.00 . A A . 137 THR C 1 1 17 71951 1 1 137 THR CA C 2.599 -18.082 11.591 1.00 . A A . 137 THR CA 1 1 17 71952 1 1 137 THR CB C 1.071 -18.018 11.690 1.00 . A A . 137 THR CB 1 1 17 71953 1 1 137 THR CG2 C 0.387 -18.552 10.434 1.00 . A A . 137 THR CG2 1 1 17 71954 1 1 137 THR H H 2.985 -19.769 12.870 1.00 . A A . 137 THR H 1 1 17 71955 1 1 137 THR HA H 2.891 -17.806 10.578 1.00 . A A . 137 THR HA 1 1 17 71956 1 1 137 THR HB H 0.800 -16.972 11.846 1.00 . A A . 137 THR HB 1 1 17 71957 1 1 137 THR HG1 H 0.166 -19.561 12.492 1.00 . A A . 137 THR HG1 1 1 17 71958 1 1 137 THR HG21 H 0.692 -17.964 9.569 1.00 . A A . 137 THR HG21 1 1 17 71959 1 1 137 THR HG22 H 0.653 -19.597 10.272 1.00 . A A . 137 THR HG22 1 1 17 71960 1 1 137 THR HG23 H -0.695 -18.477 10.550 1.00 . A A . 137 THR HG23 1 1 17 71961 1 1 137 THR N N 3.094 -19.442 11.915 1.00 . A A . 137 THR N 1 1 17 71962 1 1 137 THR O O 3.094 -15.825 12.116 1.00 . A A . 137 THR O 1 1 17 71963 1 1 137 THR OG1 O 0.608 -18.733 12.807 1.00 . A A . 137 THR OG1 1 1 17 71964 1 1 138 GLY C C 2.581 -16.363 15.768 1.00 . A A . 138 GLY C 1 1 17 71965 1 1 138 GLY CA C 3.776 -16.435 14.829 1.00 . A A . 138 GLY CA 1 1 17 71966 1 1 138 GLY H H 3.378 -18.320 13.989 1.00 . A A . 138 GLY H 1 1 17 71967 1 1 138 GLY HA2 H 4.619 -16.790 15.416 1.00 . A A . 138 GLY HA2 1 1 17 71968 1 1 138 GLY HA3 H 3.969 -15.431 14.448 1.00 . A A . 138 GLY HA3 1 1 17 71969 1 1 138 GLY N N 3.512 -17.353 13.730 1.00 . A A . 138 GLY N 1 1 17 71970 1 1 138 GLY O O 2.547 -15.482 16.612 1.00 . A A . 138 GLY O 1 1 17 71971 1 1 139 ASN C C -0.519 -16.025 16.440 1.00 . A A . 139 ASN C 1 1 17 71972 1 1 139 ASN CA C 0.348 -17.310 16.435 1.00 . A A . 139 ASN CA 1 1 17 71973 1 1 139 ASN CB C 0.770 -17.706 17.863 1.00 . A A . 139 ASN CB 1 1 17 71974 1 1 139 ASN CG C -0.381 -18.146 18.749 1.00 . A A . 139 ASN CG 1 1 17 71975 1 1 139 ASN H H 1.653 -17.905 14.858 1.00 . A A . 139 ASN H 1 1 17 71976 1 1 139 ASN HA H -0.269 -18.107 16.021 1.00 . A A . 139 ASN HA 1 1 17 71977 1 1 139 ASN HB2 H 1.486 -18.524 17.818 1.00 . A A . 139 ASN HB2 1 1 17 71978 1 1 139 ASN HB3 H 1.244 -16.858 18.343 1.00 . A A . 139 ASN HB3 1 1 17 71979 1 1 139 ASN HD21 H -0.785 -19.780 17.613 1.00 . A A . 139 ASN HD21 1 1 17 71980 1 1 139 ASN HD22 H -1.760 -19.498 19.068 1.00 . A A . 139 ASN HD22 1 1 17 71981 1 1 139 ASN N N 1.558 -17.218 15.598 1.00 . A A . 139 ASN N 1 1 17 71982 1 1 139 ASN ND2 N -1.018 -19.258 18.436 1.00 . A A . 139 ASN ND2 1 1 17 71983 1 1 139 ASN O O -1.622 -16.017 16.974 1.00 . A A . 139 ASN O 1 1 17 71984 1 1 139 ASN OD1 O -0.698 -17.530 19.756 1.00 . A A . 139 ASN OD1 1 1 17 71985 1 1 140 ALA C C -1.967 -13.280 15.476 1.00 . A A . 140 ALA C 1 1 17 71986 1 1 140 ALA CA C -0.481 -13.575 15.827 1.00 . A A . 140 ALA CA 1 1 17 71987 1 1 140 ALA CB C 0.491 -12.804 14.923 1.00 . A A . 140 ALA CB 1 1 17 71988 1 1 140 ALA H H 0.884 -15.091 15.407 1.00 . A A . 140 ALA H 1 1 17 71989 1 1 140 ALA HA H -0.269 -13.268 16.853 1.00 . A A . 140 ALA HA 1 1 17 71990 1 1 140 ALA HB1 H 0.359 -11.733 15.061 1.00 . A A . 140 ALA HB1 1 1 17 71991 1 1 140 ALA HB2 H 1.520 -13.041 15.196 1.00 . A A . 140 ALA HB2 1 1 17 71992 1 1 140 ALA HB3 H 0.353 -13.074 13.876 1.00 . A A . 140 ALA HB3 1 1 17 71993 1 1 140 ALA N N -0.047 -14.968 15.771 1.00 . A A . 140 ALA N 1 1 17 71994 1 1 140 ALA O O -2.408 -12.130 15.478 1.00 . A A . 140 ALA O 1 1 17 71995 1 1 141 GLY C C -4.571 -13.609 13.522 1.00 . A A . 141 GLY C 1 1 17 71996 1 1 141 GLY CA C -4.179 -14.253 14.856 1.00 . A A . 141 GLY CA 1 1 17 71997 1 1 141 GLY H H -2.318 -15.219 15.164 1.00 . A A . 141 GLY H 1 1 17 71998 1 1 141 GLY HA2 H -4.556 -15.277 14.881 1.00 . A A . 141 GLY HA2 1 1 17 71999 1 1 141 GLY HA3 H -4.644 -13.695 15.669 1.00 . A A . 141 GLY HA3 1 1 17 72000 1 1 141 GLY N N -2.731 -14.301 15.074 1.00 . A A . 141 GLY N 1 1 17 72001 1 1 141 GLY O O -4.853 -14.302 12.548 1.00 . A A . 141 GLY O 1 1 17 72002 1 1 142 SER C C -4.760 -9.970 12.508 1.00 . A A . 142 SER C 1 1 17 72003 1 1 142 SER CA C -5.018 -11.468 12.297 1.00 . A A . 142 SER CA 1 1 17 72004 1 1 142 SER CB C -6.485 -11.730 11.904 1.00 . A A . 142 SER CB 1 1 17 72005 1 1 142 SER H H -4.291 -11.772 14.289 1.00 . A A . 142 SER H 1 1 17 72006 1 1 142 SER HA H -4.395 -11.754 11.450 1.00 . A A . 142 SER HA 1 1 17 72007 1 1 142 SER HB2 H -7.081 -11.933 12.792 1.00 . A A . 142 SER HB2 1 1 17 72008 1 1 142 SER HB3 H -6.901 -10.856 11.403 1.00 . A A . 142 SER HB3 1 1 17 72009 1 1 142 SER HG H -6.226 -13.618 11.490 1.00 . A A . 142 SER HG 1 1 17 72010 1 1 142 SER N N -4.606 -12.277 13.464 1.00 . A A . 142 SER N 1 1 17 72011 1 1 142 SER O O -4.462 -9.551 13.624 1.00 . A A . 142 SER O 1 1 17 72012 1 1 142 SER OG O -6.540 -12.825 11.009 1.00 . A A . 142 SER OG 1 1 17 72013 1 1 143 ARG C C -5.634 -6.759 11.484 1.00 . A A . 143 ARG C 1 1 17 72014 1 1 143 ARG CA C -4.480 -7.754 11.410 1.00 . A A . 143 ARG CA 1 1 17 72015 1 1 143 ARG CB C -3.626 -7.405 10.182 1.00 . A A . 143 ARG CB 1 1 17 72016 1 1 143 ARG CD C -3.703 -9.072 8.242 1.00 . A A . 143 ARG CD 1 1 17 72017 1 1 143 ARG CG C -4.201 -7.733 8.795 1.00 . A A . 143 ARG CG 1 1 17 72018 1 1 143 ARG CZ C -4.214 -11.474 8.516 1.00 . A A . 143 ARG CZ 1 1 17 72019 1 1 143 ARG H H -5.048 -9.602 10.544 1.00 . A A . 143 ARG H 1 1 17 72020 1 1 143 ARG HA H -3.862 -7.560 12.274 1.00 . A A . 143 ARG HA 1 1 17 72021 1 1 143 ARG HB2 H -3.443 -6.333 10.204 1.00 . A A . 143 ARG HB2 1 1 17 72022 1 1 143 ARG HB3 H -2.659 -7.877 10.295 1.00 . A A . 143 ARG HB3 1 1 17 72023 1 1 143 ARG HD2 H -3.640 -8.980 7.157 1.00 . A A . 143 ARG HD2 1 1 17 72024 1 1 143 ARG HD3 H -2.697 -9.264 8.613 1.00 . A A . 143 ARG HD3 1 1 17 72025 1 1 143 ARG HE H -5.587 -10.012 8.509 1.00 . A A . 143 ARG HE 1 1 17 72026 1 1 143 ARG HG2 H -5.290 -7.695 8.789 1.00 . A A . 143 ARG HG2 1 1 17 72027 1 1 143 ARG HG3 H -3.850 -6.958 8.117 1.00 . A A . 143 ARG HG3 1 1 17 72028 1 1 143 ARG HH11 H -2.225 -11.174 8.765 1.00 . A A . 143 ARG HH11 1 1 17 72029 1 1 143 ARG HH12 H -2.685 -12.797 8.338 1.00 . A A . 143 ARG HH12 1 1 17 72030 1 1 143 ARG HH21 H -6.096 -12.211 8.685 1.00 . A A . 143 ARG HH21 1 1 17 72031 1 1 143 ARG HH22 H -4.857 -13.377 8.365 1.00 . A A . 143 ARG HH22 1 1 17 72032 1 1 143 ARG N N -4.834 -9.175 11.431 1.00 . A A . 143 ARG N 1 1 17 72033 1 1 143 ARG NE N -4.597 -10.202 8.550 1.00 . A A . 143 ARG NE 1 1 17 72034 1 1 143 ARG NH1 N -2.947 -11.836 8.486 1.00 . A A . 143 ARG NH1 1 1 17 72035 1 1 143 ARG NH2 N -5.127 -12.416 8.499 1.00 . A A . 143 ARG NH2 1 1 17 72036 1 1 143 ARG O O -6.675 -6.949 10.860 1.00 . A A . 143 ARG O 1 1 17 72037 1 1 144 LEU C C -5.666 -3.454 11.089 1.00 . A A . 144 LEU C 1 1 17 72038 1 1 144 LEU CA C -6.139 -4.427 12.182 1.00 . A A . 144 LEU CA 1 1 17 72039 1 1 144 LEU CB C -6.164 -3.782 13.581 1.00 . A A . 144 LEU CB 1 1 17 72040 1 1 144 LEU CD1 C -4.389 -4.755 15.152 1.00 . A A . 144 LEU CD1 1 1 17 72041 1 1 144 LEU CD2 C -3.673 -2.976 13.567 1.00 . A A . 144 LEU CD2 1 1 17 72042 1 1 144 LEU CG C -4.855 -3.525 14.363 1.00 . A A . 144 LEU CG 1 1 17 72043 1 1 144 LEU H H -4.473 -5.644 12.684 1.00 . A A . 144 LEU H 1 1 17 72044 1 1 144 LEU HA H -7.174 -4.661 11.927 1.00 . A A . 144 LEU HA 1 1 17 72045 1 1 144 LEU HB2 H -6.672 -2.823 13.478 1.00 . A A . 144 LEU HB2 1 1 17 72046 1 1 144 LEU HB3 H -6.817 -4.384 14.212 1.00 . A A . 144 LEU HB3 1 1 17 72047 1 1 144 LEU HD11 H -4.157 -5.588 14.491 1.00 . A A . 144 LEU HD11 1 1 17 72048 1 1 144 LEU HD12 H -3.494 -4.512 15.725 1.00 . A A . 144 LEU HD12 1 1 17 72049 1 1 144 LEU HD13 H -5.175 -5.044 15.846 1.00 . A A . 144 LEU HD13 1 1 17 72050 1 1 144 LEU HD21 H -3.971 -2.099 12.994 1.00 . A A . 144 LEU HD21 1 1 17 72051 1 1 144 LEU HD22 H -2.868 -2.692 14.240 1.00 . A A . 144 LEU HD22 1 1 17 72052 1 1 144 LEU HD23 H -3.304 -3.750 12.908 1.00 . A A . 144 LEU HD23 1 1 17 72053 1 1 144 LEU HG H -5.113 -2.776 15.105 1.00 . A A . 144 LEU HG 1 1 17 72054 1 1 144 LEU N N -5.347 -5.657 12.180 1.00 . A A . 144 LEU N 1 1 17 72055 1 1 144 LEU O O -6.449 -2.626 10.642 1.00 . A A . 144 LEU O 1 1 17 72056 1 1 145 ALA C C -2.826 -3.592 8.732 1.00 . A A . 145 ALA C 1 1 17 72057 1 1 145 ALA CA C -3.909 -2.810 9.485 1.00 . A A . 145 ALA CA 1 1 17 72058 1 1 145 ALA CB C -3.439 -1.427 9.962 1.00 . A A . 145 ALA CB 1 1 17 72059 1 1 145 ALA H H -3.771 -4.215 11.054 1.00 . A A . 145 ALA H 1 1 17 72060 1 1 145 ALA HA H -4.737 -2.651 8.790 1.00 . A A . 145 ALA HA 1 1 17 72061 1 1 145 ALA HB1 H -2.636 -1.520 10.693 1.00 . A A . 145 ALA HB1 1 1 17 72062 1 1 145 ALA HB2 H -3.089 -0.836 9.116 1.00 . A A . 145 ALA HB2 1 1 17 72063 1 1 145 ALA HB3 H -4.275 -0.905 10.421 1.00 . A A . 145 ALA HB3 1 1 17 72064 1 1 145 ALA N N -4.420 -3.578 10.609 1.00 . A A . 145 ALA N 1 1 17 72065 1 1 145 ALA O O -2.024 -4.336 9.314 1.00 . A A . 145 ALA O 1 1 17 72066 1 1 146 CYS C C -1.634 -2.885 5.385 1.00 . A A . 146 CYS C 1 1 17 72067 1 1 146 CYS CA C -1.981 -3.976 6.406 1.00 . A A . 146 CYS CA 1 1 17 72068 1 1 146 CYS CB C -2.676 -5.179 5.746 1.00 . A A . 146 CYS CB 1 1 17 72069 1 1 146 CYS H H -3.623 -2.833 7.072 1.00 . A A . 146 CYS H 1 1 17 72070 1 1 146 CYS HA H -1.051 -4.309 6.871 1.00 . A A . 146 CYS HA 1 1 17 72071 1 1 146 CYS HB2 H -2.071 -5.549 4.912 1.00 . A A . 146 CYS HB2 1 1 17 72072 1 1 146 CYS HB3 H -2.770 -5.976 6.480 1.00 . A A . 146 CYS HB3 1 1 17 72073 1 1 146 CYS HG H -3.958 -3.730 4.348 1.00 . A A . 146 CYS HG 1 1 17 72074 1 1 146 CYS N N -2.873 -3.416 7.419 1.00 . A A . 146 CYS N 1 1 17 72075 1 1 146 CYS O O -2.434 -1.967 5.177 1.00 . A A . 146 CYS O 1 1 17 72076 1 1 146 CYS SG S -4.339 -4.732 5.156 1.00 . A A . 146 CYS SG 1 1 17 72077 1 1 147 GLY C C 1.239 -2.388 2.984 1.00 . A A . 147 GLY C 1 1 17 72078 1 1 147 GLY CA C 0.066 -1.937 3.849 1.00 . A A . 147 GLY CA 1 1 17 72079 1 1 147 GLY H H 0.201 -3.688 5.073 1.00 . A A . 147 GLY H 1 1 17 72080 1 1 147 GLY HA2 H -0.753 -1.598 3.213 1.00 . A A . 147 GLY HA2 1 1 17 72081 1 1 147 GLY HA3 H 0.423 -1.088 4.414 1.00 . A A . 147 GLY HA3 1 1 17 72082 1 1 147 GLY N N -0.425 -2.929 4.815 1.00 . A A . 147 GLY N 1 1 17 72083 1 1 147 GLY O O 1.983 -3.276 3.392 1.00 . A A . 147 GLY O 1 1 17 72084 1 1 148 VAL C C 3.636 -0.783 1.101 1.00 . A A . 148 VAL C 1 1 17 72085 1 1 148 VAL CA C 2.604 -1.918 0.946 1.00 . A A . 148 VAL CA 1 1 17 72086 1 1 148 VAL CB C 2.163 -2.130 -0.528 1.00 . A A . 148 VAL CB 1 1 17 72087 1 1 148 VAL CG1 C 3.329 -2.270 -1.521 1.00 . A A . 148 VAL CG1 1 1 17 72088 1 1 148 VAL CG2 C 1.274 -3.373 -0.671 1.00 . A A . 148 VAL CG2 1 1 17 72089 1 1 148 VAL H H 0.840 -0.922 1.666 1.00 . A A . 148 VAL H 1 1 17 72090 1 1 148 VAL HA H 3.094 -2.840 1.250 1.00 . A A . 148 VAL HA 1 1 17 72091 1 1 148 VAL HB H 1.580 -1.270 -0.837 1.00 . A A . 148 VAL HB 1 1 17 72092 1 1 148 VAL HG11 H 3.988 -3.085 -1.224 1.00 . A A . 148 VAL HG11 1 1 17 72093 1 1 148 VAL HG12 H 2.935 -2.484 -2.512 1.00 . A A . 148 VAL HG12 1 1 17 72094 1 1 148 VAL HG13 H 3.896 -1.341 -1.577 1.00 . A A . 148 VAL HG13 1 1 17 72095 1 1 148 VAL HG21 H 0.440 -3.332 0.026 1.00 . A A . 148 VAL HG21 1 1 17 72096 1 1 148 VAL HG22 H 0.873 -3.430 -1.683 1.00 . A A . 148 VAL HG22 1 1 17 72097 1 1 148 VAL HG23 H 1.860 -4.269 -0.467 1.00 . A A . 148 VAL HG23 1 1 17 72098 1 1 148 VAL N N 1.451 -1.705 1.852 1.00 . A A . 148 VAL N 1 1 17 72099 1 1 148 VAL O O 3.308 0.374 1.372 1.00 . A A . 148 VAL O 1 1 17 72100 1 1 149 ILE C C 6.489 0.578 0.135 1.00 . A A . 149 ILE C 1 1 17 72101 1 1 149 ILE CA C 6.083 -0.317 1.317 1.00 . A A . 149 ILE CA 1 1 17 72102 1 1 149 ILE CB C 7.233 -1.232 1.806 1.00 . A A . 149 ILE CB 1 1 17 72103 1 1 149 ILE CD1 C 7.731 -3.234 3.442 1.00 . A A . 149 ILE CD1 1 1 17 72104 1 1 149 ILE CG1 C 6.804 -2.087 3.028 1.00 . A A . 149 ILE CG1 1 1 17 72105 1 1 149 ILE CG2 C 8.466 -0.380 2.183 1.00 . A A . 149 ILE CG2 1 1 17 72106 1 1 149 ILE H H 5.090 -2.137 0.811 1.00 . A A . 149 ILE H 1 1 17 72107 1 1 149 ILE HA H 5.832 0.350 2.131 1.00 . A A . 149 ILE HA 1 1 17 72108 1 1 149 ILE HB H 7.479 -1.898 0.983 1.00 . A A . 149 ILE HB 1 1 17 72109 1 1 149 ILE HD11 H 7.726 -3.999 2.671 1.00 . A A . 149 ILE HD11 1 1 17 72110 1 1 149 ILE HD12 H 8.747 -2.879 3.603 1.00 . A A . 149 ILE HD12 1 1 17 72111 1 1 149 ILE HD13 H 7.363 -3.677 4.366 1.00 . A A . 149 ILE HD13 1 1 17 72112 1 1 149 ILE HG12 H 6.718 -1.424 3.866 1.00 . A A . 149 ILE HG12 1 1 17 72113 1 1 149 ILE HG13 H 5.819 -2.522 2.880 1.00 . A A . 149 ILE HG13 1 1 17 72114 1 1 149 ILE HG21 H 8.225 0.293 3.003 1.00 . A A . 149 ILE HG21 1 1 17 72115 1 1 149 ILE HG22 H 9.297 -1.019 2.478 1.00 . A A . 149 ILE HG22 1 1 17 72116 1 1 149 ILE HG23 H 8.797 0.220 1.340 1.00 . A A . 149 ILE HG23 1 1 17 72117 1 1 149 ILE N N 4.913 -1.146 0.998 1.00 . A A . 149 ILE N 1 1 17 72118 1 1 149 ILE O O 7.244 0.159 -0.738 1.00 . A A . 149 ILE O 1 1 17 72119 1 1 150 GLY C C 7.544 3.713 -0.502 1.00 . A A . 150 GLY C 1 1 17 72120 1 1 150 GLY CA C 6.336 2.845 -0.870 1.00 . A A . 150 GLY CA 1 1 17 72121 1 1 150 GLY H H 5.405 2.107 0.880 1.00 . A A . 150 GLY H 1 1 17 72122 1 1 150 GLY HA2 H 6.541 2.368 -1.830 1.00 . A A . 150 GLY HA2 1 1 17 72123 1 1 150 GLY HA3 H 5.483 3.516 -0.985 1.00 . A A . 150 GLY HA3 1 1 17 72124 1 1 150 GLY N N 6.017 1.827 0.134 1.00 . A A . 150 GLY N 1 1 17 72125 1 1 150 GLY O O 8.145 3.597 0.571 1.00 . A A . 150 GLY O 1 1 17 72126 1 1 151 ILE C C 8.600 6.995 -1.720 1.00 . A A . 151 ILE C 1 1 17 72127 1 1 151 ILE CA C 9.016 5.563 -1.344 1.00 . A A . 151 ILE CA 1 1 17 72128 1 1 151 ILE CB C 10.214 5.087 -2.214 1.00 . A A . 151 ILE CB 1 1 17 72129 1 1 151 ILE CD1 C 9.101 5.349 -4.538 1.00 . A A . 151 ILE CD1 1 1 17 72130 1 1 151 ILE CG1 C 9.874 4.442 -3.579 1.00 . A A . 151 ILE CG1 1 1 17 72131 1 1 151 ILE CG2 C 11.048 4.090 -1.397 1.00 . A A . 151 ILE CG2 1 1 17 72132 1 1 151 ILE H H 7.307 4.673 -2.247 1.00 . A A . 151 ILE H 1 1 17 72133 1 1 151 ILE HA H 9.350 5.620 -0.310 1.00 . A A . 151 ILE HA 1 1 17 72134 1 1 151 ILE HB H 10.862 5.942 -2.416 1.00 . A A . 151 ILE HB 1 1 17 72135 1 1 151 ILE HD11 H 8.084 5.502 -4.184 1.00 . A A . 151 ILE HD11 1 1 17 72136 1 1 151 ILE HD12 H 9.610 6.307 -4.650 1.00 . A A . 151 ILE HD12 1 1 17 72137 1 1 151 ILE HD13 H 9.043 4.865 -5.509 1.00 . A A . 151 ILE HD13 1 1 17 72138 1 1 151 ILE HG12 H 10.810 4.169 -4.072 1.00 . A A . 151 ILE HG12 1 1 17 72139 1 1 151 ILE HG13 H 9.304 3.525 -3.430 1.00 . A A . 151 ILE HG13 1 1 17 72140 1 1 151 ILE HG21 H 10.442 3.222 -1.150 1.00 . A A . 151 ILE HG21 1 1 17 72141 1 1 151 ILE HG22 H 11.915 3.768 -1.975 1.00 . A A . 151 ILE HG22 1 1 17 72142 1 1 151 ILE HG23 H 11.402 4.559 -0.480 1.00 . A A . 151 ILE HG23 1 1 17 72143 1 1 151 ILE N N 7.887 4.617 -1.418 1.00 . A A . 151 ILE N 1 1 17 72144 1 1 151 ILE O O 7.611 7.216 -2.404 1.00 . A A . 151 ILE O 1 1 17 72145 1 1 152 ALA C C 10.473 10.224 -1.566 1.00 . A A . 152 ALA C 1 1 17 72146 1 1 152 ALA CA C 9.182 9.398 -1.646 1.00 . A A . 152 ALA CA 1 1 17 72147 1 1 152 ALA CB C 8.102 10.003 -0.738 1.00 . A A . 152 ALA CB 1 1 17 72148 1 1 152 ALA H H 10.119 7.745 -0.657 1.00 . A A . 152 ALA H 1 1 17 72149 1 1 152 ALA HA H 8.841 9.461 -2.685 1.00 . A A . 152 ALA HA 1 1 17 72150 1 1 152 ALA HB1 H 8.386 9.913 0.312 1.00 . A A . 152 ALA HB1 1 1 17 72151 1 1 152 ALA HB2 H 7.966 11.059 -0.974 1.00 . A A . 152 ALA HB2 1 1 17 72152 1 1 152 ALA HB3 H 7.156 9.491 -0.905 1.00 . A A . 152 ALA HB3 1 1 17 72153 1 1 152 ALA N N 9.370 7.985 -1.274 1.00 . A A . 152 ALA N 1 1 17 72154 1 1 152 ALA O O 10.609 11.239 -2.240 1.00 . A A . 152 ALA O 1 1 17 72155 1 1 153 GLN C C 13.765 9.947 -1.525 1.00 . A A . 153 GLN C 1 1 17 72156 1 1 153 GLN CA C 12.695 10.539 -0.594 1.00 . A A . 153 GLN CA 1 1 17 72157 1 1 153 GLN CB C 13.062 10.553 0.895 1.00 . A A . 153 GLN CB 1 1 17 72158 1 1 153 GLN CD C 14.280 11.728 2.723 1.00 . A A . 153 GLN CD 1 1 17 72159 1 1 153 GLN CG C 14.168 11.560 1.216 1.00 . A A . 153 GLN CG 1 1 17 72160 1 1 153 GLN H H 11.244 9.046 -0.114 1.00 . A A . 153 GLN H 1 1 17 72161 1 1 153 GLN HA H 12.550 11.573 -0.915 1.00 . A A . 153 GLN HA 1 1 17 72162 1 1 153 GLN HB2 H 12.174 10.836 1.464 1.00 . A A . 153 GLN HB2 1 1 17 72163 1 1 153 GLN HB3 H 13.366 9.556 1.221 1.00 . A A . 153 GLN HB3 1 1 17 72164 1 1 153 GLN HE21 H 13.051 13.340 2.764 1.00 . A A . 153 GLN HE21 1 1 17 72165 1 1 153 GLN HE22 H 13.689 12.793 4.303 1.00 . A A . 153 GLN HE22 1 1 17 72166 1 1 153 GLN HG2 H 15.119 11.208 0.818 1.00 . A A . 153 GLN HG2 1 1 17 72167 1 1 153 GLN HG3 H 13.932 12.525 0.765 1.00 . A A . 153 GLN HG3 1 1 17 72168 1 1 153 GLN N N 11.433 9.819 -0.731 1.00 . A A . 153 GLN N 1 1 17 72169 1 1 153 GLN NE2 N 13.626 12.715 3.305 1.00 . A A . 153 GLN NE2 1 1 17 72170 1 1 153 GLN O O 14.668 9.232 -1.086 1.00 . A A . 153 GLN O 1 1 17 72171 1 1 153 GLN OE1 O 14.899 10.930 3.408 1.00 . A A . 153 GLN OE1 1 1 17 72172 2 1 1 ALA C C 5.336 -9.913 -16.408 1.00 . B B . 1 ALA C 1 1 17 72173 2 1 1 ALA CA C 5.291 -10.426 -17.855 1.00 . B B . 1 ALA CA 1 1 17 72174 2 1 1 ALA CB C 3.991 -10.058 -18.582 1.00 . B B . 1 ALA CB 1 1 17 72175 2 1 1 ALA HA H 6.122 -9.949 -18.366 1.00 . B B . 1 ALA HA 1 1 17 72176 2 1 1 ALA HB1 H 3.875 -8.975 -18.619 1.00 . B B . 1 ALA HB1 1 1 17 72177 2 1 1 ALA HB2 H 4.015 -10.437 -19.604 1.00 . B B . 1 ALA HB2 1 1 17 72178 2 1 1 ALA HB3 H 3.138 -10.495 -18.061 1.00 . B B . 1 ALA HB3 1 1 17 72179 2 1 1 ALA N N 5.474 -11.868 -17.922 1.00 . B B . 1 ALA N 1 1 17 72180 2 1 1 ALA O O 5.111 -10.670 -15.459 1.00 . B B . 1 ALA O 1 1 17 72181 2 1 2 THR C C 4.502 -7.584 -14.402 1.00 . B B . 2 THR C 1 1 17 72182 2 1 2 THR CA C 5.859 -7.988 -14.943 1.00 . B B . 2 THR CA 1 1 17 72183 2 1 2 THR CB C 6.793 -6.772 -15.050 1.00 . B B . 2 THR CB 1 1 17 72184 2 1 2 THR CG2 C 7.277 -6.342 -13.664 1.00 . B B . 2 THR CG2 1 1 17 72185 2 1 2 THR H H 5.702 -8.038 -17.075 1.00 . B B . 2 THR H 1 1 17 72186 2 1 2 THR HA H 6.312 -8.711 -14.263 1.00 . B B . 2 THR HA 1 1 17 72187 2 1 2 THR HB H 6.280 -5.941 -15.537 1.00 . B B . 2 THR HB 1 1 17 72188 2 1 2 THR HG1 H 7.774 -6.830 -16.712 1.00 . B B . 2 THR HG1 1 1 17 72189 2 1 2 THR HG21 H 7.887 -7.130 -13.221 1.00 . B B . 2 THR HG21 1 1 17 72190 2 1 2 THR HG22 H 7.875 -5.435 -13.755 1.00 . B B . 2 THR HG22 1 1 17 72191 2 1 2 THR HG23 H 6.427 -6.143 -13.015 1.00 . B B . 2 THR HG23 1 1 17 72192 2 1 2 THR N N 5.650 -8.624 -16.247 1.00 . B B . 2 THR N 1 1 17 72193 2 1 2 THR O O 3.948 -6.574 -14.832 1.00 . B B . 2 THR O 1 1 17 72194 2 1 2 THR OG1 O 7.935 -7.102 -15.803 1.00 . B B . 2 THR OG1 1 1 17 72195 2 1 3 LYS C C 2.775 -7.327 -11.519 1.00 . B B . 3 LYS C 1 1 17 72196 2 1 3 LYS CA C 2.635 -8.063 -12.872 1.00 . B B . 3 LYS CA 1 1 17 72197 2 1 3 LYS CB C 1.699 -9.297 -12.909 1.00 . B B . 3 LYS CB 1 1 17 72198 2 1 3 LYS CD C 0.508 -9.691 -10.676 1.00 . B B . 3 LYS CD 1 1 17 72199 2 1 3 LYS CE C 0.319 -10.637 -9.483 1.00 . B B . 3 LYS CE 1 1 17 72200 2 1 3 LYS CG C 1.581 -10.193 -11.663 1.00 . B B . 3 LYS CG 1 1 17 72201 2 1 3 LYS H H 4.411 -9.229 -13.248 1.00 . B B . 3 LYS H 1 1 17 72202 2 1 3 LYS HA H 2.141 -7.351 -13.534 1.00 . B B . 3 LYS HA 1 1 17 72203 2 1 3 LYS HB2 H 0.698 -8.950 -13.172 1.00 . B B . 3 LYS HB2 1 1 17 72204 2 1 3 LYS HB3 H 2.017 -9.929 -13.741 1.00 . B B . 3 LYS HB3 1 1 17 72205 2 1 3 LYS HD2 H 0.788 -8.710 -10.302 1.00 . B B . 3 LYS HD2 1 1 17 72206 2 1 3 LYS HD3 H -0.444 -9.593 -11.201 1.00 . B B . 3 LYS HD3 1 1 17 72207 2 1 3 LYS HE2 H -0.034 -11.609 -9.836 1.00 . B B . 3 LYS HE2 1 1 17 72208 2 1 3 LYS HE3 H 1.281 -10.783 -8.993 1.00 . B B . 3 LYS HE3 1 1 17 72209 2 1 3 LYS HG2 H 1.288 -11.187 -11.999 1.00 . B B . 3 LYS HG2 1 1 17 72210 2 1 3 LYS HG3 H 2.553 -10.274 -11.176 1.00 . B B . 3 LYS HG3 1 1 17 72211 2 1 3 LYS HZ1 H -0.744 -10.669 -7.677 1.00 . B B . 3 LYS HZ1 1 1 17 72212 2 1 3 LYS HZ2 H -0.332 -9.188 -8.151 1.00 . B B . 3 LYS HZ2 1 1 17 72213 2 1 3 LYS HZ3 H -1.560 -9.931 -8.916 1.00 . B B . 3 LYS HZ3 1 1 17 72214 2 1 3 LYS N N 3.929 -8.371 -13.493 1.00 . B B . 3 LYS N 1 1 17 72215 2 1 3 LYS NZ N -0.642 -10.080 -8.507 1.00 . B B . 3 LYS NZ 1 1 17 72216 2 1 3 LYS O O 3.217 -7.865 -10.494 1.00 . B B . 3 LYS O 1 1 17 72217 2 1 4 ALA C C 0.838 -5.667 -9.564 1.00 . B B . 4 ALA C 1 1 17 72218 2 1 4 ALA CA C 2.118 -5.257 -10.311 1.00 . B B . 4 ALA CA 1 1 17 72219 2 1 4 ALA CB C 2.034 -3.788 -10.741 1.00 . B B . 4 ALA CB 1 1 17 72220 2 1 4 ALA H H 2.030 -5.689 -12.396 1.00 . B B . 4 ALA H 1 1 17 72221 2 1 4 ALA HA H 2.964 -5.377 -9.637 1.00 . B B . 4 ALA HA 1 1 17 72222 2 1 4 ALA HB1 H 2.083 -3.139 -9.868 1.00 . B B . 4 ALA HB1 1 1 17 72223 2 1 4 ALA HB2 H 2.860 -3.544 -11.406 1.00 . B B . 4 ALA HB2 1 1 17 72224 2 1 4 ALA HB3 H 1.094 -3.612 -11.259 1.00 . B B . 4 ALA HB3 1 1 17 72225 2 1 4 ALA N N 2.318 -6.076 -11.503 1.00 . B B . 4 ALA N 1 1 17 72226 2 1 4 ALA O O -0.034 -6.327 -10.127 1.00 . B B . 4 ALA O 1 1 17 72227 2 1 5 VAL C C -0.458 -4.354 -6.374 1.00 . B B . 5 VAL C 1 1 17 72228 2 1 5 VAL CA C -0.433 -5.468 -7.426 1.00 . B B . 5 VAL CA 1 1 17 72229 2 1 5 VAL CB C -0.428 -6.902 -6.809 1.00 . B B . 5 VAL CB 1 1 17 72230 2 1 5 VAL CG1 C 0.986 -7.304 -6.383 1.00 . B B . 5 VAL CG1 1 1 17 72231 2 1 5 VAL CG2 C -1.545 -7.054 -5.791 1.00 . B B . 5 VAL CG2 1 1 17 72232 2 1 5 VAL H H 1.514 -4.732 -7.908 1.00 . B B . 5 VAL H 1 1 17 72233 2 1 5 VAL HA H -1.336 -5.373 -8.028 1.00 . B B . 5 VAL HA 1 1 17 72234 2 1 5 VAL HB H -0.653 -7.587 -7.630 1.00 . B B . 5 VAL HB 1 1 17 72235 2 1 5 VAL HG11 H 1.673 -7.275 -7.226 1.00 . B B . 5 VAL HG11 1 1 17 72236 2 1 5 VAL HG12 H 1.349 -6.636 -5.607 1.00 . B B . 5 VAL HG12 1 1 17 72237 2 1 5 VAL HG13 H 0.976 -8.333 -6.060 1.00 . B B . 5 VAL HG13 1 1 17 72238 2 1 5 VAL HG21 H -2.480 -6.697 -6.224 1.00 . B B . 5 VAL HG21 1 1 17 72239 2 1 5 VAL HG22 H -1.676 -8.098 -5.532 1.00 . B B . 5 VAL HG22 1 1 17 72240 2 1 5 VAL HG23 H -1.299 -6.472 -4.905 1.00 . B B . 5 VAL HG23 1 1 17 72241 2 1 5 VAL N N 0.718 -5.230 -8.315 1.00 . B B . 5 VAL N 1 1 17 72242 2 1 5 VAL O O 0.599 -3.907 -5.923 1.00 . B B . 5 VAL O 1 1 17 72243 2 1 6 ALA C C -2.970 -3.042 -4.071 1.00 . B B . 6 ALA C 1 1 17 72244 2 1 6 ALA CA C -1.809 -2.794 -5.029 1.00 . B B . 6 ALA CA 1 1 17 72245 2 1 6 ALA CB C -2.053 -1.468 -5.745 1.00 . B B . 6 ALA CB 1 1 17 72246 2 1 6 ALA H H -2.480 -4.195 -6.505 1.00 . B B . 6 ALA H 1 1 17 72247 2 1 6 ALA HA H -0.895 -2.711 -4.439 1.00 . B B . 6 ALA HA 1 1 17 72248 2 1 6 ALA HB1 H -3.016 -1.493 -6.255 1.00 . B B . 6 ALA HB1 1 1 17 72249 2 1 6 ALA HB2 H -2.076 -0.662 -5.011 1.00 . B B . 6 ALA HB2 1 1 17 72250 2 1 6 ALA HB3 H -1.266 -1.297 -6.469 1.00 . B B . 6 ALA HB3 1 1 17 72251 2 1 6 ALA N N -1.649 -3.858 -6.024 1.00 . B B . 6 ALA N 1 1 17 72252 2 1 6 ALA O O -4.120 -3.155 -4.505 1.00 . B B . 6 ALA O 1 1 17 72253 2 1 7 VAL C C -4.300 -1.639 -1.595 1.00 . B B . 7 VAL C 1 1 17 72254 2 1 7 VAL CA C -3.762 -3.055 -1.761 1.00 . B B . 7 VAL CA 1 1 17 72255 2 1 7 VAL CB C -3.332 -3.720 -0.432 1.00 . B B . 7 VAL CB 1 1 17 72256 2 1 7 VAL CG1 C -2.460 -2.829 0.468 1.00 . B B . 7 VAL CG1 1 1 17 72257 2 1 7 VAL CG2 C -4.552 -4.242 0.332 1.00 . B B . 7 VAL CG2 1 1 17 72258 2 1 7 VAL H H -1.732 -3.001 -2.465 1.00 . B B . 7 VAL H 1 1 17 72259 2 1 7 VAL HA H -4.573 -3.665 -2.166 1.00 . B B . 7 VAL HA 1 1 17 72260 2 1 7 VAL HB H -2.737 -4.587 -0.714 1.00 . B B . 7 VAL HB 1 1 17 72261 2 1 7 VAL HG11 H -2.045 -3.417 1.284 1.00 . B B . 7 VAL HG11 1 1 17 72262 2 1 7 VAL HG12 H -1.644 -2.407 -0.117 1.00 . B B . 7 VAL HG12 1 1 17 72263 2 1 7 VAL HG13 H -3.056 -2.025 0.897 1.00 . B B . 7 VAL HG13 1 1 17 72264 2 1 7 VAL HG21 H -4.220 -4.823 1.191 1.00 . B B . 7 VAL HG21 1 1 17 72265 2 1 7 VAL HG22 H -5.177 -3.413 0.662 1.00 . B B . 7 VAL HG22 1 1 17 72266 2 1 7 VAL HG23 H -5.127 -4.896 -0.321 1.00 . B B . 7 VAL HG23 1 1 17 72267 2 1 7 VAL N N -2.694 -3.048 -2.766 1.00 . B B . 7 VAL N 1 1 17 72268 2 1 7 VAL O O -3.550 -0.709 -1.290 1.00 . B B . 7 VAL O 1 1 17 72269 2 1 8 LEU C C -7.386 -0.639 -0.468 1.00 . B B . 8 LEU C 1 1 17 72270 2 1 8 LEU CA C -6.381 -0.300 -1.565 1.00 . B B . 8 LEU CA 1 1 17 72271 2 1 8 LEU CB C -7.096 0.198 -2.838 1.00 . B B . 8 LEU CB 1 1 17 72272 2 1 8 LEU CD1 C -5.108 0.658 -4.417 1.00 . B B . 8 LEU CD1 1 1 17 72273 2 1 8 LEU CD2 C -7.185 2.109 -4.519 1.00 . B B . 8 LEU CD2 1 1 17 72274 2 1 8 LEU CG C -6.290 1.243 -3.624 1.00 . B B . 8 LEU CG 1 1 17 72275 2 1 8 LEU H H -6.096 -2.283 -2.236 1.00 . B B . 8 LEU H 1 1 17 72276 2 1 8 LEU HA H -5.724 0.475 -1.185 1.00 . B B . 8 LEU HA 1 1 17 72277 2 1 8 LEU HB2 H -7.337 -0.650 -3.469 1.00 . B B . 8 LEU HB2 1 1 17 72278 2 1 8 LEU HB3 H -8.030 0.670 -2.530 1.00 . B B . 8 LEU HB3 1 1 17 72279 2 1 8 LEU HD11 H -4.452 1.468 -4.731 1.00 . B B . 8 LEU HD11 1 1 17 72280 2 1 8 LEU HD12 H -4.523 -0.021 -3.806 1.00 . B B . 8 LEU HD12 1 1 17 72281 2 1 8 LEU HD13 H -5.455 0.120 -5.296 1.00 . B B . 8 LEU HD13 1 1 17 72282 2 1 8 LEU HD21 H -6.622 2.983 -4.836 1.00 . B B . 8 LEU HD21 1 1 17 72283 2 1 8 LEU HD22 H -7.505 1.556 -5.400 1.00 . B B . 8 LEU HD22 1 1 17 72284 2 1 8 LEU HD23 H -8.058 2.457 -3.966 1.00 . B B . 8 LEU HD23 1 1 17 72285 2 1 8 LEU HG H -5.889 1.908 -2.879 1.00 . B B . 8 LEU HG 1 1 17 72286 2 1 8 LEU N N -5.598 -1.492 -1.856 1.00 . B B . 8 LEU N 1 1 17 72287 2 1 8 LEU O O -8.325 -1.398 -0.715 1.00 . B B . 8 LEU O 1 1 17 72288 2 1 9 LYS C C -7.992 0.878 2.872 1.00 . B B . 9 LYS C 1 1 17 72289 2 1 9 LYS CA C -8.116 -0.262 1.847 1.00 . B B . 9 LYS CA 1 1 17 72290 2 1 9 LYS CB C -7.925 -1.656 2.487 1.00 . B B . 9 LYS CB 1 1 17 72291 2 1 9 LYS CD C -9.119 -3.360 3.983 1.00 . B B . 9 LYS CD 1 1 17 72292 2 1 9 LYS CE C -10.505 -3.596 4.589 1.00 . B B . 9 LYS CE 1 1 17 72293 2 1 9 LYS CG C -9.267 -2.194 3.001 1.00 . B B . 9 LYS CG 1 1 17 72294 2 1 9 LYS H H -6.422 0.569 0.852 1.00 . B B . 9 LYS H 1 1 17 72295 2 1 9 LYS HA H -9.128 -0.213 1.442 1.00 . B B . 9 LYS HA 1 1 17 72296 2 1 9 LYS HB2 H -7.533 -2.366 1.757 1.00 . B B . 9 LYS HB2 1 1 17 72297 2 1 9 LYS HB3 H -7.206 -1.583 3.304 1.00 . B B . 9 LYS HB3 1 1 17 72298 2 1 9 LYS HD2 H -8.760 -4.253 3.469 1.00 . B B . 9 LYS HD2 1 1 17 72299 2 1 9 LYS HD3 H -8.415 -3.082 4.768 1.00 . B B . 9 LYS HD3 1 1 17 72300 2 1 9 LYS HE2 H -10.938 -2.619 4.822 1.00 . B B . 9 LYS HE2 1 1 17 72301 2 1 9 LYS HE3 H -11.144 -4.069 3.842 1.00 . B B . 9 LYS HE3 1 1 17 72302 2 1 9 LYS HG2 H -9.806 -1.395 3.506 1.00 . B B . 9 LYS HG2 1 1 17 72303 2 1 9 LYS HG3 H -9.872 -2.510 2.150 1.00 . B B . 9 LYS HG3 1 1 17 72304 2 1 9 LYS HZ1 H -10.212 -5.344 5.724 1.00 . B B . 9 LYS HZ1 1 1 17 72305 2 1 9 LYS HZ2 H -9.878 -3.945 6.548 1.00 . B B . 9 LYS HZ2 1 1 17 72306 2 1 9 LYS HZ3 H -11.374 -4.310 6.321 1.00 . B B . 9 LYS HZ3 1 1 17 72307 2 1 9 LYS N N -7.192 -0.083 0.727 1.00 . B B . 9 LYS N 1 1 17 72308 2 1 9 LYS NZ N -10.473 -4.381 5.844 1.00 . B B . 9 LYS NZ 1 1 17 72309 2 1 9 LYS O O -6.997 1.597 2.915 1.00 . B B . 9 LYS O 1 1 17 72310 2 1 10 GLY C C -10.561 2.377 5.062 1.00 . B B . 10 GLY C 1 1 17 72311 2 1 10 GLY CA C -9.112 1.981 4.826 1.00 . B B . 10 GLY CA 1 1 17 72312 2 1 10 GLY H H -9.842 0.479 3.526 1.00 . B B . 10 GLY H 1 1 17 72313 2 1 10 GLY HA2 H -8.745 1.493 5.729 1.00 . B B . 10 GLY HA2 1 1 17 72314 2 1 10 GLY HA3 H -8.515 2.874 4.639 1.00 . B B . 10 GLY HA3 1 1 17 72315 2 1 10 GLY N N -9.024 1.048 3.696 1.00 . B B . 10 GLY N 1 1 17 72316 2 1 10 GLY O O -11.008 2.478 6.199 1.00 . B B . 10 GLY O 1 1 17 72317 2 1 11 ASP C C -13.580 1.558 4.186 1.00 . B B . 11 ASP C 1 1 17 72318 2 1 11 ASP CA C -12.727 2.813 3.895 1.00 . B B . 11 ASP CA 1 1 17 72319 2 1 11 ASP CB C -12.978 3.453 2.517 1.00 . B B . 11 ASP CB 1 1 17 72320 2 1 11 ASP CG C -13.998 4.579 2.613 1.00 . B B . 11 ASP CG 1 1 17 72321 2 1 11 ASP H H -10.833 2.430 3.077 1.00 . B B . 11 ASP H 1 1 17 72322 2 1 11 ASP HA H -12.951 3.559 4.661 1.00 . B B . 11 ASP HA 1 1 17 72323 2 1 11 ASP HB2 H -12.047 3.886 2.141 1.00 . B B . 11 ASP HB2 1 1 17 72324 2 1 11 ASP HB3 H -13.287 2.707 1.787 1.00 . B B . 11 ASP HB3 1 1 17 72325 2 1 11 ASP N N -11.301 2.500 3.962 1.00 . B B . 11 ASP N 1 1 17 72326 2 1 11 ASP O O -14.343 1.075 3.349 1.00 . B B . 11 ASP O 1 1 17 72327 2 1 11 ASP OD1 O -13.566 5.686 3.008 1.00 . B B . 11 ASP OD1 1 1 17 72328 2 1 11 ASP OD2 O -15.172 4.357 2.240 1.00 . B B . 11 ASP OD2 1 1 17 72329 2 1 12 GLY C C -14.195 -1.347 4.861 1.00 . B B . 12 GLY C 1 1 17 72330 2 1 12 GLY CA C -13.964 -0.249 5.909 1.00 . B B . 12 GLY CA 1 1 17 72331 2 1 12 GLY H H -12.688 1.448 5.963 1.00 . B B . 12 GLY H 1 1 17 72332 2 1 12 GLY HA2 H -13.316 -0.666 6.681 1.00 . B B . 12 GLY HA2 1 1 17 72333 2 1 12 GLY HA3 H -14.898 0.010 6.401 1.00 . B B . 12 GLY HA3 1 1 17 72334 2 1 12 GLY N N -13.361 0.978 5.375 1.00 . B B . 12 GLY N 1 1 17 72335 2 1 12 GLY O O -13.259 -2.078 4.529 1.00 . B B . 12 GLY O 1 1 17 72336 2 1 13 PRO C C -15.336 -2.256 1.931 1.00 . B B . 13 PRO C 1 1 17 72337 2 1 13 PRO CA C -15.801 -2.511 3.376 1.00 . B B . 13 PRO CA 1 1 17 72338 2 1 13 PRO CB C -17.331 -2.578 3.459 1.00 . B B . 13 PRO CB 1 1 17 72339 2 1 13 PRO CD C -16.593 -0.659 4.668 1.00 . B B . 13 PRO CD 1 1 17 72340 2 1 13 PRO CG C -17.728 -1.135 3.764 1.00 . B B . 13 PRO CG 1 1 17 72341 2 1 13 PRO HA H -15.388 -3.466 3.698 1.00 . B B . 13 PRO HA 1 1 17 72342 2 1 13 PRO HB2 H -17.785 -2.934 2.533 1.00 . B B . 13 PRO HB2 1 1 17 72343 2 1 13 PRO HB3 H -17.622 -3.219 4.292 1.00 . B B . 13 PRO HB3 1 1 17 72344 2 1 13 PRO HD2 H -16.408 0.402 4.496 1.00 . B B . 13 PRO HD2 1 1 17 72345 2 1 13 PRO HD3 H -16.843 -0.814 5.716 1.00 . B B . 13 PRO HD3 1 1 17 72346 2 1 13 PRO HG2 H -17.735 -0.553 2.842 1.00 . B B . 13 PRO HG2 1 1 17 72347 2 1 13 PRO HG3 H -18.696 -1.077 4.264 1.00 . B B . 13 PRO HG3 1 1 17 72348 2 1 13 PRO N N -15.429 -1.473 4.330 1.00 . B B . 13 PRO N 1 1 17 72349 2 1 13 PRO O O -15.400 -3.193 1.144 1.00 . B B . 13 PRO O 1 1 17 72350 2 1 14 VAL C C -13.022 -1.029 -0.111 1.00 . B B . 14 VAL C 1 1 17 72351 2 1 14 VAL CA C -14.501 -0.735 0.154 1.00 . B B . 14 VAL CA 1 1 17 72352 2 1 14 VAL CB C -14.828 0.729 -0.251 1.00 . B B . 14 VAL CB 1 1 17 72353 2 1 14 VAL CG1 C -14.993 0.799 -1.780 1.00 . B B . 14 VAL CG1 1 1 17 72354 2 1 14 VAL CG2 C -16.146 1.250 0.355 1.00 . B B . 14 VAL CG2 1 1 17 72355 2 1 14 VAL H H -14.810 -0.291 2.231 1.00 . B B . 14 VAL H 1 1 17 72356 2 1 14 VAL HA H -15.076 -1.383 -0.514 1.00 . B B . 14 VAL HA 1 1 17 72357 2 1 14 VAL HB H -13.997 1.384 0.042 1.00 . B B . 14 VAL HB 1 1 17 72358 2 1 14 VAL HG11 H -14.047 0.597 -2.282 1.00 . B B . 14 VAL HG11 1 1 17 72359 2 1 14 VAL HG12 H -15.747 0.090 -2.110 1.00 . B B . 14 VAL HG12 1 1 17 72360 2 1 14 VAL HG13 H -15.350 1.777 -2.076 1.00 . B B . 14 VAL HG13 1 1 17 72361 2 1 14 VAL HG21 H -16.356 2.254 -0.015 1.00 . B B . 14 VAL HG21 1 1 17 72362 2 1 14 VAL HG22 H -16.972 0.590 0.083 1.00 . B B . 14 VAL HG22 1 1 17 72363 2 1 14 VAL HG23 H -16.079 1.304 1.440 1.00 . B B . 14 VAL HG23 1 1 17 72364 2 1 14 VAL N N -14.880 -1.053 1.548 1.00 . B B . 14 VAL N 1 1 17 72365 2 1 14 VAL O O -12.142 -0.729 0.697 1.00 . B B . 14 VAL O 1 1 17 72366 2 1 15 GLN C C -11.352 -1.226 -3.251 1.00 . B B . 15 GLN C 1 1 17 72367 2 1 15 GLN CA C -11.405 -1.779 -1.834 1.00 . B B . 15 GLN CA 1 1 17 72368 2 1 15 GLN CB C -10.947 -3.242 -1.941 1.00 . B B . 15 GLN CB 1 1 17 72369 2 1 15 GLN CD C -12.160 -4.964 -0.627 1.00 . B B . 15 GLN CD 1 1 17 72370 2 1 15 GLN CG C -10.962 -4.021 -0.632 1.00 . B B . 15 GLN CG 1 1 17 72371 2 1 15 GLN H H -13.540 -1.800 -1.897 1.00 . B B . 15 GLN H 1 1 17 72372 2 1 15 GLN HA H -10.691 -1.225 -1.223 1.00 . B B . 15 GLN HA 1 1 17 72373 2 1 15 GLN HB2 H -11.559 -3.758 -2.685 1.00 . B B . 15 GLN HB2 1 1 17 72374 2 1 15 GLN HB3 H -9.921 -3.254 -2.310 1.00 . B B . 15 GLN HB3 1 1 17 72375 2 1 15 GLN HE21 H -13.416 -3.605 0.235 1.00 . B B . 15 GLN HE21 1 1 17 72376 2 1 15 GLN HE22 H -14.152 -5.062 -0.313 1.00 . B B . 15 GLN HE22 1 1 17 72377 2 1 15 GLN HG2 H -10.036 -4.590 -0.579 1.00 . B B . 15 GLN HG2 1 1 17 72378 2 1 15 GLN HG3 H -10.994 -3.334 0.211 1.00 . B B . 15 GLN HG3 1 1 17 72379 2 1 15 GLN N N -12.752 -1.625 -1.276 1.00 . B B . 15 GLN N 1 1 17 72380 2 1 15 GLN NE2 N -13.320 -4.510 -0.208 1.00 . B B . 15 GLN NE2 1 1 17 72381 2 1 15 GLN O O -12.367 -1.146 -3.937 1.00 . B B . 15 GLN O 1 1 17 72382 2 1 15 GLN OE1 O -12.102 -6.091 -1.105 1.00 . B B . 15 GLN OE1 1 1 17 72383 2 1 16 GLY C C -8.693 -1.482 -5.656 1.00 . B B . 16 GLY C 1 1 17 72384 2 1 16 GLY CA C -9.788 -0.599 -5.080 1.00 . B B . 16 GLY CA 1 1 17 72385 2 1 16 GLY H H -9.368 -1.191 -3.056 1.00 . B B . 16 GLY H 1 1 17 72386 2 1 16 GLY HA2 H -10.656 -0.660 -5.722 1.00 . B B . 16 GLY HA2 1 1 17 72387 2 1 16 GLY HA3 H -9.416 0.421 -5.085 1.00 . B B . 16 GLY HA3 1 1 17 72388 2 1 16 GLY N N -10.125 -0.976 -3.701 1.00 . B B . 16 GLY N 1 1 17 72389 2 1 16 GLY O O -7.601 -0.997 -5.917 1.00 . B B . 16 GLY O 1 1 17 72390 2 1 17 ILE C C -7.541 -3.734 -7.599 1.00 . B B . 17 ILE C 1 1 17 72391 2 1 17 ILE CA C -7.879 -3.757 -6.110 1.00 . B B . 17 ILE CA 1 1 17 72392 2 1 17 ILE CB C -8.202 -5.172 -5.555 1.00 . B B . 17 ILE CB 1 1 17 72393 2 1 17 ILE CD1 C -6.011 -6.171 -6.614 1.00 . B B . 17 ILE CD1 1 1 17 72394 2 1 17 ILE CG1 C -7.489 -6.354 -6.264 1.00 . B B . 17 ILE CG1 1 1 17 72395 2 1 17 ILE CG2 C -9.703 -5.523 -5.531 1.00 . B B . 17 ILE CG2 1 1 17 72396 2 1 17 ILE H H -9.907 -3.086 -5.838 1.00 . B B . 17 ILE H 1 1 17 72397 2 1 17 ILE HA H -6.966 -3.440 -5.598 1.00 . B B . 17 ILE HA 1 1 17 72398 2 1 17 ILE HB H -7.871 -5.161 -4.515 1.00 . B B . 17 ILE HB 1 1 17 72399 2 1 17 ILE HD11 H -5.543 -5.463 -5.935 1.00 . B B . 17 ILE HD11 1 1 17 72400 2 1 17 ILE HD12 H -5.498 -7.128 -6.582 1.00 . B B . 17 ILE HD12 1 1 17 72401 2 1 17 ILE HD13 H -5.922 -5.809 -7.634 1.00 . B B . 17 ILE HD13 1 1 17 72402 2 1 17 ILE HG12 H -7.580 -7.234 -5.626 1.00 . B B . 17 ILE HG12 1 1 17 72403 2 1 17 ILE HG13 H -8.002 -6.570 -7.199 1.00 . B B . 17 ILE HG13 1 1 17 72404 2 1 17 ILE HG21 H -10.257 -4.820 -4.908 1.00 . B B . 17 ILE HG21 1 1 17 72405 2 1 17 ILE HG22 H -10.097 -5.507 -6.547 1.00 . B B . 17 ILE HG22 1 1 17 72406 2 1 17 ILE HG23 H -9.843 -6.520 -5.112 1.00 . B B . 17 ILE HG23 1 1 17 72407 2 1 17 ILE N N -8.938 -2.783 -5.796 1.00 . B B . 17 ILE N 1 1 17 72408 2 1 17 ILE O O -8.288 -4.254 -8.421 1.00 . B B . 17 ILE O 1 1 17 72409 2 1 18 ILE C C -4.496 -4.177 -9.323 1.00 . B B . 18 ILE C 1 1 17 72410 2 1 18 ILE CA C -5.737 -3.276 -9.246 1.00 . B B . 18 ILE CA 1 1 17 72411 2 1 18 ILE CB C -5.477 -1.867 -9.831 1.00 . B B . 18 ILE CB 1 1 17 72412 2 1 18 ILE CD1 C -3.056 -1.252 -9.100 1.00 . B B . 18 ILE CD1 1 1 17 72413 2 1 18 ILE CG1 C -4.554 -0.920 -9.026 1.00 . B B . 18 ILE CG1 1 1 17 72414 2 1 18 ILE CG2 C -6.823 -1.159 -10.064 1.00 . B B . 18 ILE CG2 1 1 17 72415 2 1 18 ILE H H -5.810 -2.815 -7.160 1.00 . B B . 18 ILE H 1 1 17 72416 2 1 18 ILE HA H -6.447 -3.746 -9.922 1.00 . B B . 18 ILE HA 1 1 17 72417 2 1 18 ILE HB H -5.029 -2.008 -10.813 1.00 . B B . 18 ILE HB 1 1 17 72418 2 1 18 ILE HD11 H -2.760 -1.464 -10.126 1.00 . B B . 18 ILE HD11 1 1 17 72419 2 1 18 ILE HD12 H -2.485 -0.399 -8.737 1.00 . B B . 18 ILE HD12 1 1 17 72420 2 1 18 ILE HD13 H -2.820 -2.111 -8.481 1.00 . B B . 18 ILE HD13 1 1 17 72421 2 1 18 ILE HG12 H -4.667 0.087 -9.430 1.00 . B B . 18 ILE HG12 1 1 17 72422 2 1 18 ILE HG13 H -4.867 -0.889 -7.982 1.00 . B B . 18 ILE HG13 1 1 17 72423 2 1 18 ILE HG21 H -7.502 -1.809 -10.618 1.00 . B B . 18 ILE HG21 1 1 17 72424 2 1 18 ILE HG22 H -7.285 -0.891 -9.112 1.00 . B B . 18 ILE HG22 1 1 17 72425 2 1 18 ILE HG23 H -6.663 -0.257 -10.655 1.00 . B B . 18 ILE HG23 1 1 17 72426 2 1 18 ILE N N -6.353 -3.209 -7.913 1.00 . B B . 18 ILE N 1 1 17 72427 2 1 18 ILE O O -3.758 -4.364 -8.354 1.00 . B B . 18 ILE O 1 1 17 72428 2 1 19 ASN C C -2.699 -4.818 -12.338 1.00 . B B . 19 ASN C 1 1 17 72429 2 1 19 ASN CA C -3.090 -5.428 -10.981 1.00 . B B . 19 ASN CA 1 1 17 72430 2 1 19 ASN CB C -3.361 -6.924 -11.227 1.00 . B B . 19 ASN CB 1 1 17 72431 2 1 19 ASN CG C -3.488 -7.799 -9.995 1.00 . B B . 19 ASN CG 1 1 17 72432 2 1 19 ASN H H -4.991 -4.540 -11.235 1.00 . B B . 19 ASN H 1 1 17 72433 2 1 19 ASN HA H -2.277 -5.299 -10.267 1.00 . B B . 19 ASN HA 1 1 17 72434 2 1 19 ASN HB2 H -4.287 -7.013 -11.788 1.00 . B B . 19 ASN HB2 1 1 17 72435 2 1 19 ASN HB3 H -2.551 -7.329 -11.836 1.00 . B B . 19 ASN HB3 1 1 17 72436 2 1 19 ASN HD21 H -5.222 -6.932 -9.443 1.00 . B B . 19 ASN HD21 1 1 17 72437 2 1 19 ASN HD22 H -4.671 -8.281 -8.465 1.00 . B B . 19 ASN HD22 1 1 17 72438 2 1 19 ASN N N -4.296 -4.733 -10.520 1.00 . B B . 19 ASN N 1 1 17 72439 2 1 19 ASN ND2 N -4.558 -7.661 -9.243 1.00 . B B . 19 ASN ND2 1 1 17 72440 2 1 19 ASN O O -3.553 -4.739 -13.224 1.00 . B B . 19 ASN O 1 1 17 72441 2 1 19 ASN OD1 O -2.673 -8.679 -9.748 1.00 . B B . 19 ASN OD1 1 1 17 72442 2 1 20 PHE C C 0.098 -4.738 -14.427 1.00 . B B . 20 PHE C 1 1 17 72443 2 1 20 PHE CA C -0.972 -3.828 -13.805 1.00 . B B . 20 PHE CA 1 1 17 72444 2 1 20 PHE CB C -0.440 -2.388 -13.616 1.00 . B B . 20 PHE CB 1 1 17 72445 2 1 20 PHE CD1 C -2.766 -1.469 -13.001 1.00 . B B . 20 PHE CD1 1 1 17 72446 2 1 20 PHE CD2 C -0.808 -0.106 -12.579 1.00 . B B . 20 PHE CD2 1 1 17 72447 2 1 20 PHE CE1 C -3.589 -0.436 -12.526 1.00 . B B . 20 PHE CE1 1 1 17 72448 2 1 20 PHE CE2 C -1.635 0.950 -12.144 1.00 . B B . 20 PHE CE2 1 1 17 72449 2 1 20 PHE CG C -1.365 -1.322 -13.026 1.00 . B B . 20 PHE CG 1 1 17 72450 2 1 20 PHE CZ C -3.027 0.781 -12.108 1.00 . B B . 20 PHE CZ 1 1 17 72451 2 1 20 PHE H H -0.756 -4.576 -11.806 1.00 . B B . 20 PHE H 1 1 17 72452 2 1 20 PHE HA H -1.800 -3.782 -14.509 1.00 . B B . 20 PHE HA 1 1 17 72453 2 1 20 PHE HB2 H 0.469 -2.423 -13.019 1.00 . B B . 20 PHE HB2 1 1 17 72454 2 1 20 PHE HB3 H -0.145 -2.028 -14.601 1.00 . B B . 20 PHE HB3 1 1 17 72455 2 1 20 PHE HD1 H -3.232 -2.358 -13.386 1.00 . B B . 20 PHE HD1 1 1 17 72456 2 1 20 PHE HD2 H 0.259 0.034 -12.615 1.00 . B B . 20 PHE HD2 1 1 17 72457 2 1 20 PHE HE1 H -4.663 -0.564 -12.531 1.00 . B B . 20 PHE HE1 1 1 17 72458 2 1 20 PHE HE2 H -1.208 1.908 -11.894 1.00 . B B . 20 PHE HE2 1 1 17 72459 2 1 20 PHE HZ H -3.671 1.594 -11.801 1.00 . B B . 20 PHE HZ 1 1 17 72460 2 1 20 PHE N N -1.438 -4.403 -12.530 1.00 . B B . 20 PHE N 1 1 17 72461 2 1 20 PHE O O 1.076 -5.063 -13.758 1.00 . B B . 20 PHE O 1 1 17 72462 2 1 21 GLU C C 1.648 -5.292 -17.405 1.00 . B B . 21 GLU C 1 1 17 72463 2 1 21 GLU CA C 0.838 -6.071 -16.375 1.00 . B B . 21 GLU CA 1 1 17 72464 2 1 21 GLU CB C 0.072 -7.223 -17.046 1.00 . B B . 21 GLU CB 1 1 17 72465 2 1 21 GLU CD C 0.987 -8.034 -19.293 1.00 . B B . 21 GLU CD 1 1 17 72466 2 1 21 GLU CG C 0.986 -8.227 -17.775 1.00 . B B . 21 GLU CG 1 1 17 72467 2 1 21 GLU H H -0.844 -4.775 -16.220 1.00 . B B . 21 GLU H 1 1 17 72468 2 1 21 GLU HA H 1.526 -6.516 -15.660 1.00 . B B . 21 GLU HA 1 1 17 72469 2 1 21 GLU HB2 H -0.461 -7.761 -16.261 1.00 . B B . 21 GLU HB2 1 1 17 72470 2 1 21 GLU HB3 H -0.669 -6.821 -17.739 1.00 . B B . 21 GLU HB3 1 1 17 72471 2 1 21 GLU HG2 H 2.001 -8.162 -17.383 1.00 . B B . 21 GLU HG2 1 1 17 72472 2 1 21 GLU HG3 H 0.620 -9.234 -17.565 1.00 . B B . 21 GLU HG3 1 1 17 72473 2 1 21 GLU N N -0.091 -5.174 -15.675 1.00 . B B . 21 GLU N 1 1 17 72474 2 1 21 GLU O O 1.074 -4.610 -18.257 1.00 . B B . 21 GLU O 1 1 17 72475 2 1 21 GLU OE1 O 0.071 -8.570 -19.958 1.00 . B B . 21 GLU OE1 1 1 17 72476 2 1 21 GLU OE2 O 1.864 -7.331 -19.850 1.00 . B B . 21 GLU OE2 1 1 17 72477 2 1 22 GLN C C 4.710 -5.997 -19.029 1.00 . B B . 22 GLN C 1 1 17 72478 2 1 22 GLN CA C 3.847 -4.904 -18.387 1.00 . B B . 22 GLN CA 1 1 17 72479 2 1 22 GLN CB C 4.706 -3.746 -17.872 1.00 . B B . 22 GLN CB 1 1 17 72480 2 1 22 GLN CD C 6.171 -1.790 -18.747 1.00 . B B . 22 GLN CD 1 1 17 72481 2 1 22 GLN CG C 5.294 -2.992 -19.069 1.00 . B B . 22 GLN CG 1 1 17 72482 2 1 22 GLN H H 3.385 -5.966 -16.580 1.00 . B B . 22 GLN H 1 1 17 72483 2 1 22 GLN HA H 3.203 -4.484 -19.166 1.00 . B B . 22 GLN HA 1 1 17 72484 2 1 22 GLN HB2 H 4.059 -3.068 -17.330 1.00 . B B . 22 GLN HB2 1 1 17 72485 2 1 22 GLN HB3 H 5.497 -4.109 -17.214 1.00 . B B . 22 GLN HB3 1 1 17 72486 2 1 22 GLN HE21 H 6.367 -1.399 -20.701 1.00 . B B . 22 GLN HE21 1 1 17 72487 2 1 22 GLN HE22 H 7.138 -0.307 -19.601 1.00 . B B . 22 GLN HE22 1 1 17 72488 2 1 22 GLN HG2 H 5.895 -3.664 -19.662 1.00 . B B . 22 GLN HG2 1 1 17 72489 2 1 22 GLN HG3 H 4.486 -2.664 -19.717 1.00 . B B . 22 GLN HG3 1 1 17 72490 2 1 22 GLN N N 2.977 -5.422 -17.338 1.00 . B B . 22 GLN N 1 1 17 72491 2 1 22 GLN NE2 N 6.702 -1.187 -19.778 1.00 . B B . 22 GLN NE2 1 1 17 72492 2 1 22 GLN O O 5.405 -6.775 -18.375 1.00 . B B . 22 GLN O 1 1 17 72493 2 1 22 GLN OE1 O 6.391 -1.363 -17.620 1.00 . B B . 22 GLN OE1 1 1 17 72494 2 1 23 LYS C C 6.978 -6.489 -21.417 1.00 . B B . 23 LYS C 1 1 17 72495 2 1 23 LYS CA C 5.490 -6.872 -21.241 1.00 . B B . 23 LYS CA 1 1 17 72496 2 1 23 LYS CB C 4.721 -6.951 -22.583 1.00 . B B . 23 LYS CB 1 1 17 72497 2 1 23 LYS CD C 3.522 -5.734 -24.500 1.00 . B B . 23 LYS CD 1 1 17 72498 2 1 23 LYS CE C 4.433 -5.673 -25.734 1.00 . B B . 23 LYS CE 1 1 17 72499 2 1 23 LYS CG C 4.281 -5.589 -23.171 1.00 . B B . 23 LYS CG 1 1 17 72500 2 1 23 LYS H H 4.197 -5.231 -20.795 1.00 . B B . 23 LYS H 1 1 17 72501 2 1 23 LYS HA H 5.488 -7.864 -20.785 1.00 . B B . 23 LYS HA 1 1 17 72502 2 1 23 LYS HB2 H 5.333 -7.485 -23.313 1.00 . B B . 23 LYS HB2 1 1 17 72503 2 1 23 LYS HB3 H 3.823 -7.548 -22.405 1.00 . B B . 23 LYS HB3 1 1 17 72504 2 1 23 LYS HD2 H 2.988 -6.685 -24.504 1.00 . B B . 23 LYS HD2 1 1 17 72505 2 1 23 LYS HD3 H 2.773 -4.941 -24.569 1.00 . B B . 23 LYS HD3 1 1 17 72506 2 1 23 LYS HE2 H 5.328 -6.276 -25.552 1.00 . B B . 23 LYS HE2 1 1 17 72507 2 1 23 LYS HE3 H 3.895 -6.103 -26.582 1.00 . B B . 23 LYS HE3 1 1 17 72508 2 1 23 LYS HG2 H 3.594 -5.105 -22.476 1.00 . B B . 23 LYS HG2 1 1 17 72509 2 1 23 LYS HG3 H 5.146 -4.937 -23.296 1.00 . B B . 23 LYS HG3 1 1 17 72510 2 1 23 LYS HZ1 H 5.383 -4.231 -26.894 1.00 . B B . 23 LYS HZ1 1 1 17 72511 2 1 23 LYS HZ2 H 4.012 -3.672 -26.153 1.00 . B B . 23 LYS HZ2 1 1 17 72512 2 1 23 LYS HZ3 H 5.418 -3.884 -25.333 1.00 . B B . 23 LYS HZ3 1 1 17 72513 2 1 23 LYS N N 4.746 -5.958 -20.358 1.00 . B B . 23 LYS N 1 1 17 72514 2 1 23 LYS NZ N 4.815 -4.279 -26.062 1.00 . B B . 23 LYS NZ 1 1 17 72515 2 1 23 LYS O O 7.705 -7.112 -22.188 1.00 . B B . 23 LYS O 1 1 17 72516 2 1 24 GLU C C 8.859 -3.888 -19.542 1.00 . B B . 24 GLU C 1 1 17 72517 2 1 24 GLU CA C 8.642 -4.663 -20.860 1.00 . B B . 24 GLU CA 1 1 17 72518 2 1 24 GLU CB C 8.485 -3.628 -21.987 1.00 . B B . 24 GLU CB 1 1 17 72519 2 1 24 GLU CD C 7.900 -2.952 -24.263 1.00 . B B . 24 GLU CD 1 1 17 72520 2 1 24 GLU CG C 8.343 -4.136 -23.419 1.00 . B B . 24 GLU CG 1 1 17 72521 2 1 24 GLU H H 6.756 -5.041 -20.070 1.00 . B B . 24 GLU H 1 1 17 72522 2 1 24 GLU HA H 9.488 -5.318 -21.060 1.00 . B B . 24 GLU HA 1 1 17 72523 2 1 24 GLU HB2 H 7.615 -3.012 -21.754 1.00 . B B . 24 GLU HB2 1 1 17 72524 2 1 24 GLU HB3 H 9.353 -2.976 -21.986 1.00 . B B . 24 GLU HB3 1 1 17 72525 2 1 24 GLU HG2 H 9.295 -4.533 -23.780 1.00 . B B . 24 GLU HG2 1 1 17 72526 2 1 24 GLU HG3 H 7.581 -4.911 -23.477 1.00 . B B . 24 GLU HG3 1 1 17 72527 2 1 24 GLU N N 7.393 -5.411 -20.757 1.00 . B B . 24 GLU N 1 1 17 72528 2 1 24 GLU O O 8.168 -4.114 -18.554 1.00 . B B . 24 GLU O 1 1 17 72529 2 1 24 GLU OE1 O 8.603 -1.926 -24.226 1.00 . B B . 24 GLU OE1 1 1 17 72530 2 1 24 GLU OE2 O 6.786 -3.041 -24.827 1.00 . B B . 24 GLU OE2 1 1 17 72531 2 1 25 SER C C 9.721 -0.451 -19.079 1.00 . B B . 25 SER C 1 1 17 72532 2 1 25 SER CA C 9.900 -1.878 -18.505 1.00 . B B . 25 SER CA 1 1 17 72533 2 1 25 SER CB C 11.276 -1.998 -17.835 1.00 . B B . 25 SER CB 1 1 17 72534 2 1 25 SER H H 10.417 -2.874 -20.316 1.00 . B B . 25 SER H 1 1 17 72535 2 1 25 SER HA H 9.124 -2.009 -17.747 1.00 . B B . 25 SER HA 1 1 17 72536 2 1 25 SER HB2 H 12.037 -1.598 -18.507 1.00 . B B . 25 SER HB2 1 1 17 72537 2 1 25 SER HB3 H 11.279 -1.407 -16.917 1.00 . B B . 25 SER HB3 1 1 17 72538 2 1 25 SER HG H 10.827 -3.763 -17.126 1.00 . B B . 25 SER HG 1 1 17 72539 2 1 25 SER N N 9.765 -2.911 -19.549 1.00 . B B . 25 SER N 1 1 17 72540 2 1 25 SER O O 9.666 0.522 -18.325 1.00 . B B . 25 SER O 1 1 17 72541 2 1 25 SER OG O 11.595 -3.351 -17.543 1.00 . B B . 25 SER OG 1 1 17 72542 2 1 26 ASN C C 8.290 1.214 -21.915 1.00 . B B . 26 ASN C 1 1 17 72543 2 1 26 ASN CA C 9.608 0.943 -21.162 1.00 . B B . 26 ASN CA 1 1 17 72544 2 1 26 ASN CB C 10.764 0.928 -22.175 1.00 . B B . 26 ASN CB 1 1 17 72545 2 1 26 ASN CG C 12.124 0.729 -21.520 1.00 . B B . 26 ASN CG 1 1 17 72546 2 1 26 ASN H H 9.565 -1.175 -20.952 1.00 . B B . 26 ASN H 1 1 17 72547 2 1 26 ASN HA H 9.771 1.774 -20.472 1.00 . B B . 26 ASN HA 1 1 17 72548 2 1 26 ASN HB2 H 10.593 0.140 -22.912 1.00 . B B . 26 ASN HB2 1 1 17 72549 2 1 26 ASN HB3 H 10.782 1.880 -22.706 1.00 . B B . 26 ASN HB3 1 1 17 72550 2 1 26 ASN HD21 H 12.546 -0.903 -22.641 1.00 . B B . 26 ASN HD21 1 1 17 72551 2 1 26 ASN HD22 H 13.761 -0.402 -21.468 1.00 . B B . 26 ASN HD22 1 1 17 72552 2 1 26 ASN N N 9.612 -0.326 -20.414 1.00 . B B . 26 ASN N 1 1 17 72553 2 1 26 ASN ND2 N 12.852 -0.309 -21.891 1.00 . B B . 26 ASN ND2 1 1 17 72554 2 1 26 ASN O O 7.773 2.324 -21.848 1.00 . B B . 26 ASN O 1 1 17 72555 2 1 26 ASN OD1 O 12.543 1.483 -20.659 1.00 . B B . 26 ASN OD1 1 1 17 72556 2 1 27 GLY C C 5.232 0.365 -22.660 1.00 . B B . 27 GLY C 1 1 17 72557 2 1 27 GLY CA C 6.540 0.324 -23.459 1.00 . B B . 27 GLY CA 1 1 17 72558 2 1 27 GLY H H 8.293 -0.627 -22.779 1.00 . B B . 27 GLY H 1 1 17 72559 2 1 27 GLY HA2 H 6.593 1.235 -24.055 1.00 . B B . 27 GLY HA2 1 1 17 72560 2 1 27 GLY HA3 H 6.507 -0.537 -24.124 1.00 . B B . 27 GLY HA3 1 1 17 72561 2 1 27 GLY N N 7.748 0.214 -22.629 1.00 . B B . 27 GLY N 1 1 17 72562 2 1 27 GLY O O 5.261 0.631 -21.460 1.00 . B B . 27 GLY O 1 1 17 72563 2 1 28 PRO C C 2.440 -0.788 -21.658 1.00 . B B . 28 PRO C 1 1 17 72564 2 1 28 PRO CA C 2.777 0.309 -22.672 1.00 . B B . 28 PRO CA 1 1 17 72565 2 1 28 PRO CB C 1.781 0.354 -23.829 1.00 . B B . 28 PRO CB 1 1 17 72566 2 1 28 PRO CD C 3.900 -0.322 -24.679 1.00 . B B . 28 PRO CD 1 1 17 72567 2 1 28 PRO CG C 2.403 -0.613 -24.835 1.00 . B B . 28 PRO CG 1 1 17 72568 2 1 28 PRO HA H 2.776 1.267 -22.153 1.00 . B B . 28 PRO HA 1 1 17 72569 2 1 28 PRO HB2 H 0.776 0.076 -23.517 1.00 . B B . 28 PRO HB2 1 1 17 72570 2 1 28 PRO HB3 H 1.766 1.351 -24.262 1.00 . B B . 28 PRO HB3 1 1 17 72571 2 1 28 PRO HD2 H 4.483 -1.221 -24.885 1.00 . B B . 28 PRO HD2 1 1 17 72572 2 1 28 PRO HD3 H 4.192 0.485 -25.353 1.00 . B B . 28 PRO HD3 1 1 17 72573 2 1 28 PRO HG2 H 2.187 -1.641 -24.538 1.00 . B B . 28 PRO HG2 1 1 17 72574 2 1 28 PRO HG3 H 2.053 -0.423 -25.850 1.00 . B B . 28 PRO HG3 1 1 17 72575 2 1 28 PRO N N 4.075 0.114 -23.299 1.00 . B B . 28 PRO N 1 1 17 72576 2 1 28 PRO O O 3.032 -1.870 -21.666 1.00 . B B . 28 PRO O 1 1 17 72577 2 1 29 VAL C C -0.471 -1.368 -19.596 1.00 . B B . 29 VAL C 1 1 17 72578 2 1 29 VAL CA C 1.052 -1.288 -19.639 1.00 . B B . 29 VAL CA 1 1 17 72579 2 1 29 VAL CB C 1.501 -0.662 -18.299 1.00 . B B . 29 VAL CB 1 1 17 72580 2 1 29 VAL CG1 C 1.312 -1.611 -17.106 1.00 . B B . 29 VAL CG1 1 1 17 72581 2 1 29 VAL CG2 C 2.961 -0.193 -18.337 1.00 . B B . 29 VAL CG2 1 1 17 72582 2 1 29 VAL H H 1.034 0.441 -20.892 1.00 . B B . 29 VAL H 1 1 17 72583 2 1 29 VAL HA H 1.476 -2.290 -19.727 1.00 . B B . 29 VAL HA 1 1 17 72584 2 1 29 VAL HB H 0.873 0.204 -18.108 1.00 . B B . 29 VAL HB 1 1 17 72585 2 1 29 VAL HG11 H 1.551 -1.096 -16.181 1.00 . B B . 29 VAL HG11 1 1 17 72586 2 1 29 VAL HG12 H 0.281 -1.946 -17.040 1.00 . B B . 29 VAL HG12 1 1 17 72587 2 1 29 VAL HG13 H 1.964 -2.472 -17.204 1.00 . B B . 29 VAL HG13 1 1 17 72588 2 1 29 VAL HG21 H 3.304 0.072 -17.343 1.00 . B B . 29 VAL HG21 1 1 17 72589 2 1 29 VAL HG22 H 3.586 -0.991 -18.710 1.00 . B B . 29 VAL HG22 1 1 17 72590 2 1 29 VAL HG23 H 3.064 0.670 -18.991 1.00 . B B . 29 VAL HG23 1 1 17 72591 2 1 29 VAL N N 1.477 -0.472 -20.788 1.00 . B B . 29 VAL N 1 1 17 72592 2 1 29 VAL O O -1.151 -0.346 -19.724 1.00 . B B . 29 VAL O 1 1 17 72593 2 1 30 LYS C C -2.772 -2.385 -17.647 1.00 . B B . 30 LYS C 1 1 17 72594 2 1 30 LYS CA C -2.435 -2.746 -19.099 1.00 . B B . 30 LYS CA 1 1 17 72595 2 1 30 LYS CB C -2.886 -4.182 -19.395 1.00 . B B . 30 LYS CB 1 1 17 72596 2 1 30 LYS CD C -1.187 -5.455 -20.768 1.00 . B B . 30 LYS CD 1 1 17 72597 2 1 30 LYS CE C -0.777 -5.918 -22.162 1.00 . B B . 30 LYS CE 1 1 17 72598 2 1 30 LYS CG C -2.520 -4.697 -20.793 1.00 . B B . 30 LYS CG 1 1 17 72599 2 1 30 LYS H H -0.377 -3.340 -19.158 1.00 . B B . 30 LYS H 1 1 17 72600 2 1 30 LYS HA H -2.992 -2.081 -19.770 1.00 . B B . 30 LYS HA 1 1 17 72601 2 1 30 LYS HB2 H -2.477 -4.851 -18.638 1.00 . B B . 30 LYS HB2 1 1 17 72602 2 1 30 LYS HB3 H -3.973 -4.200 -19.311 1.00 . B B . 30 LYS HB3 1 1 17 72603 2 1 30 LYS HD2 H -0.393 -4.823 -20.378 1.00 . B B . 30 LYS HD2 1 1 17 72604 2 1 30 LYS HD3 H -1.296 -6.320 -20.113 1.00 . B B . 30 LYS HD3 1 1 17 72605 2 1 30 LYS HE2 H -1.638 -6.373 -22.656 1.00 . B B . 30 LYS HE2 1 1 17 72606 2 1 30 LYS HE3 H -0.468 -5.043 -22.741 1.00 . B B . 30 LYS HE3 1 1 17 72607 2 1 30 LYS HG2 H -3.297 -5.385 -21.126 1.00 . B B . 30 LYS HG2 1 1 17 72608 2 1 30 LYS HG3 H -2.483 -3.862 -21.490 1.00 . B B . 30 LYS HG3 1 1 17 72609 2 1 30 LYS HZ1 H 0.683 -7.192 -22.941 1.00 . B B . 30 LYS HZ1 1 1 17 72610 2 1 30 LYS HZ2 H 1.074 -6.559 -21.440 1.00 . B B . 30 LYS HZ2 1 1 17 72611 2 1 30 LYS HZ3 H 0.024 -7.705 -21.504 1.00 . B B . 30 LYS HZ3 1 1 17 72612 2 1 30 LYS N N -1.005 -2.563 -19.342 1.00 . B B . 30 LYS N 1 1 17 72613 2 1 30 LYS NZ N 0.327 -6.894 -22.052 1.00 . B B . 30 LYS NZ 1 1 17 72614 2 1 30 LYS O O -2.149 -2.877 -16.705 1.00 . B B . 30 LYS O 1 1 17 72615 2 1 31 VAL C C -5.739 -1.711 -16.010 1.00 . B B . 31 VAL C 1 1 17 72616 2 1 31 VAL CA C -4.356 -1.083 -16.199 1.00 . B B . 31 VAL CA 1 1 17 72617 2 1 31 VAL CB C -4.409 0.471 -16.246 1.00 . B B . 31 VAL CB 1 1 17 72618 2 1 31 VAL CG1 C -5.305 1.165 -15.202 1.00 . B B . 31 VAL CG1 1 1 17 72619 2 1 31 VAL CG2 C -2.984 1.051 -16.146 1.00 . B B . 31 VAL CG2 1 1 17 72620 2 1 31 VAL H H -4.257 -1.263 -18.331 1.00 . B B . 31 VAL H 1 1 17 72621 2 1 31 VAL HA H -3.730 -1.416 -15.372 1.00 . B B . 31 VAL HA 1 1 17 72622 2 1 31 VAL HB H -4.808 0.750 -17.221 1.00 . B B . 31 VAL HB 1 1 17 72623 2 1 31 VAL HG11 H -6.339 0.832 -15.291 1.00 . B B . 31 VAL HG11 1 1 17 72624 2 1 31 VAL HG12 H -4.954 0.967 -14.196 1.00 . B B . 31 VAL HG12 1 1 17 72625 2 1 31 VAL HG13 H -5.289 2.242 -15.365 1.00 . B B . 31 VAL HG13 1 1 17 72626 2 1 31 VAL HG21 H -2.539 0.789 -15.186 1.00 . B B . 31 VAL HG21 1 1 17 72627 2 1 31 VAL HG22 H -2.357 0.660 -16.948 1.00 . B B . 31 VAL HG22 1 1 17 72628 2 1 31 VAL HG23 H -3.018 2.137 -16.239 1.00 . B B . 31 VAL HG23 1 1 17 72629 2 1 31 VAL N N -3.800 -1.569 -17.471 1.00 . B B . 31 VAL N 1 1 17 72630 2 1 31 VAL O O -6.686 -1.325 -16.689 1.00 . B B . 31 VAL O 1 1 17 72631 2 1 32 TRP C C -7.313 -3.641 -13.297 1.00 . B B . 32 TRP C 1 1 17 72632 2 1 32 TRP CA C -7.106 -3.373 -14.799 1.00 . B B . 32 TRP CA 1 1 17 72633 2 1 32 TRP CB C -7.226 -4.662 -15.642 1.00 . B B . 32 TRP CB 1 1 17 72634 2 1 32 TRP CD1 C -6.178 -6.419 -14.145 1.00 . B B . 32 TRP CD1 1 1 17 72635 2 1 32 TRP CD2 C -5.286 -6.435 -16.201 1.00 . B B . 32 TRP CD2 1 1 17 72636 2 1 32 TRP CE2 C -4.587 -7.418 -15.436 1.00 . B B . 32 TRP CE2 1 1 17 72637 2 1 32 TRP CE3 C -4.929 -6.328 -17.562 1.00 . B B . 32 TRP CE3 1 1 17 72638 2 1 32 TRP CG C -6.266 -5.776 -15.331 1.00 . B B . 32 TRP CG 1 1 17 72639 2 1 32 TRP CH2 C -3.236 -8.081 -17.328 1.00 . B B . 32 TRP CH2 1 1 17 72640 2 1 32 TRP CZ2 C -3.568 -8.221 -15.972 1.00 . B B . 32 TRP CZ2 1 1 17 72641 2 1 32 TRP CZ3 C -3.923 -7.144 -18.118 1.00 . B B . 32 TRP CZ3 1 1 17 72642 2 1 32 TRP H H -5.011 -3.035 -14.653 1.00 . B B . 32 TRP H 1 1 17 72643 2 1 32 TRP HA H -7.917 -2.712 -15.093 1.00 . B B . 32 TRP HA 1 1 17 72644 2 1 32 TRP HB2 H -8.236 -5.058 -15.522 1.00 . B B . 32 TRP HB2 1 1 17 72645 2 1 32 TRP HB3 H -7.114 -4.397 -16.694 1.00 . B B . 32 TRP HB3 1 1 17 72646 2 1 32 TRP HD1 H -6.791 -6.209 -13.279 1.00 . B B . 32 TRP HD1 1 1 17 72647 2 1 32 TRP HE1 H -4.865 -7.855 -13.376 1.00 . B B . 32 TRP HE1 1 1 17 72648 2 1 32 TRP HE3 H -5.452 -5.621 -18.186 1.00 . B B . 32 TRP HE3 1 1 17 72649 2 1 32 TRP HH2 H -2.458 -8.690 -17.769 1.00 . B B . 32 TRP HH2 1 1 17 72650 2 1 32 TRP HZ2 H -3.060 -8.946 -15.355 1.00 . B B . 32 TRP HZ2 1 1 17 72651 2 1 32 TRP HZ3 H -3.672 -7.054 -19.165 1.00 . B B . 32 TRP HZ3 1 1 17 72652 2 1 32 TRP N N -5.845 -2.695 -15.112 1.00 . B B . 32 TRP N 1 1 17 72653 2 1 32 TRP NE1 N -5.164 -7.347 -14.190 1.00 . B B . 32 TRP NE1 1 1 17 72654 2 1 32 TRP O O -6.361 -3.655 -12.506 1.00 . B B . 32 TRP O 1 1 17 72655 2 1 33 GLY C C -10.240 -3.739 -11.053 1.00 . B B . 33 GLY C 1 1 17 72656 2 1 33 GLY CA C -8.957 -4.366 -11.581 1.00 . B B . 33 GLY CA 1 1 17 72657 2 1 33 GLY H H -9.312 -3.817 -13.604 1.00 . B B . 33 GLY H 1 1 17 72658 2 1 33 GLY HA2 H -9.141 -5.439 -11.633 1.00 . B B . 33 GLY HA2 1 1 17 72659 2 1 33 GLY HA3 H -8.166 -4.195 -10.864 1.00 . B B . 33 GLY HA3 1 1 17 72660 2 1 33 GLY N N -8.568 -3.907 -12.919 1.00 . B B . 33 GLY N 1 1 17 72661 2 1 33 GLY O O -10.792 -2.810 -11.638 1.00 . B B . 33 GLY O 1 1 17 72662 2 1 34 SER C C -12.090 -3.039 -8.161 1.00 . B B . 34 SER C 1 1 17 72663 2 1 34 SER CA C -12.048 -3.931 -9.411 1.00 . B B . 34 SER CA 1 1 17 72664 2 1 34 SER CB C -12.813 -5.241 -9.175 1.00 . B B . 34 SER CB 1 1 17 72665 2 1 34 SER H H -10.087 -4.795 -9.346 1.00 . B B . 34 SER H 1 1 17 72666 2 1 34 SER HA H -12.593 -3.418 -10.188 1.00 . B B . 34 SER HA 1 1 17 72667 2 1 34 SER HB2 H -13.875 -5.006 -9.154 1.00 . B B . 34 SER HB2 1 1 17 72668 2 1 34 SER HB3 H -12.636 -5.923 -10.008 1.00 . B B . 34 SER HB3 1 1 17 72669 2 1 34 SER HG H -11.961 -5.167 -7.449 1.00 . B B . 34 SER HG 1 1 17 72670 2 1 34 SER N N -10.708 -4.227 -9.909 1.00 . B B . 34 SER N 1 1 17 72671 2 1 34 SER O O -11.596 -3.421 -7.091 1.00 . B B . 34 SER O 1 1 17 72672 2 1 34 SER OG O -12.432 -5.855 -7.952 1.00 . B B . 34 SER OG 1 1 17 72673 2 1 35 ILE C C -14.502 -1.499 -6.691 1.00 . B B . 35 ILE C 1 1 17 72674 2 1 35 ILE CA C -13.106 -1.053 -7.107 1.00 . B B . 35 ILE CA 1 1 17 72675 2 1 35 ILE CB C -13.056 0.470 -7.380 1.00 . B B . 35 ILE CB 1 1 17 72676 2 1 35 ILE CD1 C -11.239 0.439 -9.292 1.00 . B B . 35 ILE CD1 1 1 17 72677 2 1 35 ILE CG1 C -11.739 1.040 -7.975 1.00 . B B . 35 ILE CG1 1 1 17 72678 2 1 35 ILE CG2 C -13.289 1.199 -6.042 1.00 . B B . 35 ILE CG2 1 1 17 72679 2 1 35 ILE H H -13.123 -1.623 -9.181 1.00 . B B . 35 ILE H 1 1 17 72680 2 1 35 ILE HA H -12.440 -1.286 -6.289 1.00 . B B . 35 ILE HA 1 1 17 72681 2 1 35 ILE HB H -13.885 0.736 -8.039 1.00 . B B . 35 ILE HB 1 1 17 72682 2 1 35 ILE HD11 H -10.710 -0.495 -9.108 1.00 . B B . 35 ILE HD11 1 1 17 72683 2 1 35 ILE HD12 H -12.079 0.261 -9.962 1.00 . B B . 35 ILE HD12 1 1 17 72684 2 1 35 ILE HD13 H -10.545 1.131 -9.768 1.00 . B B . 35 ILE HD13 1 1 17 72685 2 1 35 ILE HG12 H -11.898 2.100 -8.157 1.00 . B B . 35 ILE HG12 1 1 17 72686 2 1 35 ILE HG13 H -10.936 0.958 -7.244 1.00 . B B . 35 ILE HG13 1 1 17 72687 2 1 35 ILE HG21 H -13.400 2.265 -6.212 1.00 . B B . 35 ILE HG21 1 1 17 72688 2 1 35 ILE HG22 H -14.194 0.847 -5.554 1.00 . B B . 35 ILE HG22 1 1 17 72689 2 1 35 ILE HG23 H -12.447 1.033 -5.370 1.00 . B B . 35 ILE HG23 1 1 17 72690 2 1 35 ILE N N -12.749 -1.883 -8.266 1.00 . B B . 35 ILE N 1 1 17 72691 2 1 35 ILE O O -15.433 -1.373 -7.482 1.00 . B B . 35 ILE O 1 1 17 72692 2 1 36 LYS C C -16.269 -2.355 -3.634 1.00 . B B . 36 LYS C 1 1 17 72693 2 1 36 LYS CA C -15.872 -2.736 -5.064 1.00 . B B . 36 LYS CA 1 1 17 72694 2 1 36 LYS CB C -15.669 -4.259 -5.227 1.00 . B B . 36 LYS CB 1 1 17 72695 2 1 36 LYS CD C -14.219 -6.281 -4.603 1.00 . B B . 36 LYS CD 1 1 17 72696 2 1 36 LYS CE C -12.851 -6.604 -3.990 1.00 . B B . 36 LYS CE 1 1 17 72697 2 1 36 LYS CG C -14.342 -4.755 -4.623 1.00 . B B . 36 LYS CG 1 1 17 72698 2 1 36 LYS H H -13.911 -1.991 -4.794 1.00 . B B . 36 LYS H 1 1 17 72699 2 1 36 LYS HA H -16.680 -2.430 -5.722 1.00 . B B . 36 LYS HA 1 1 17 72700 2 1 36 LYS HB2 H -16.507 -4.778 -4.759 1.00 . B B . 36 LYS HB2 1 1 17 72701 2 1 36 LYS HB3 H -15.673 -4.501 -6.290 1.00 . B B . 36 LYS HB3 1 1 17 72702 2 1 36 LYS HD2 H -15.027 -6.686 -3.991 1.00 . B B . 36 LYS HD2 1 1 17 72703 2 1 36 LYS HD3 H -14.284 -6.682 -5.617 1.00 . B B . 36 LYS HD3 1 1 17 72704 2 1 36 LYS HE2 H -12.101 -6.696 -4.781 1.00 . B B . 36 LYS HE2 1 1 17 72705 2 1 36 LYS HE3 H -12.565 -5.752 -3.365 1.00 . B B . 36 LYS HE3 1 1 17 72706 2 1 36 LYS HG2 H -13.511 -4.352 -5.201 1.00 . B B . 36 LYS HG2 1 1 17 72707 2 1 36 LYS HG3 H -14.255 -4.397 -3.598 1.00 . B B . 36 LYS HG3 1 1 17 72708 2 1 36 LYS HZ1 H -12.192 -7.671 -2.377 1.00 . B B . 36 LYS HZ1 1 1 17 72709 2 1 36 LYS HZ2 H -13.767 -7.901 -2.674 1.00 . B B . 36 LYS HZ2 1 1 17 72710 2 1 36 LYS HZ3 H -12.649 -8.647 -3.644 1.00 . B B . 36 LYS HZ3 1 1 17 72711 2 1 36 LYS N N -14.660 -2.038 -5.483 1.00 . B B . 36 LYS N 1 1 17 72712 2 1 36 LYS NZ N -12.869 -7.808 -3.127 1.00 . B B . 36 LYS NZ 1 1 17 72713 2 1 36 LYS O O -15.405 -2.280 -2.757 1.00 . B B . 36 LYS O 1 1 17 72714 2 1 37 GLY C C -18.794 -0.199 -2.353 1.00 . B B . 37 GLY C 1 1 17 72715 2 1 37 GLY CA C -18.196 -1.602 -2.193 1.00 . B B . 37 GLY CA 1 1 17 72716 2 1 37 GLY H H -18.187 -2.291 -4.209 1.00 . B B . 37 GLY H 1 1 17 72717 2 1 37 GLY HA2 H -19.022 -2.260 -1.923 1.00 . B B . 37 GLY HA2 1 1 17 72718 2 1 37 GLY HA3 H -17.471 -1.575 -1.378 1.00 . B B . 37 GLY HA3 1 1 17 72719 2 1 37 GLY N N -17.568 -2.120 -3.421 1.00 . B B . 37 GLY N 1 1 17 72720 2 1 37 GLY O O -19.650 0.196 -1.565 1.00 . B B . 37 GLY O 1 1 17 72721 2 1 38 LEU C C -20.263 1.668 -4.584 1.00 . B B . 38 LEU C 1 1 17 72722 2 1 38 LEU CA C -18.968 1.840 -3.762 1.00 . B B . 38 LEU CA 1 1 17 72723 2 1 38 LEU CB C -17.888 2.735 -4.426 1.00 . B B . 38 LEU CB 1 1 17 72724 2 1 38 LEU CD1 C -16.402 3.464 -6.303 1.00 . B B . 38 LEU CD1 1 1 17 72725 2 1 38 LEU CD2 C -17.214 1.099 -6.292 1.00 . B B . 38 LEU CD2 1 1 17 72726 2 1 38 LEU CG C -17.577 2.550 -5.929 1.00 . B B . 38 LEU CG 1 1 17 72727 2 1 38 LEU H H -17.732 0.133 -4.036 1.00 . B B . 38 LEU H 1 1 17 72728 2 1 38 LEU HA H -19.261 2.337 -2.836 1.00 . B B . 38 LEU HA 1 1 17 72729 2 1 38 LEU HB2 H -18.192 3.773 -4.289 1.00 . B B . 38 LEU HB2 1 1 17 72730 2 1 38 LEU HB3 H -16.951 2.603 -3.880 1.00 . B B . 38 LEU HB3 1 1 17 72731 2 1 38 LEU HD11 H -16.628 4.491 -6.024 1.00 . B B . 38 LEU HD11 1 1 17 72732 2 1 38 LEU HD12 H -15.504 3.153 -5.772 1.00 . B B . 38 LEU HD12 1 1 17 72733 2 1 38 LEU HD13 H -16.219 3.416 -7.378 1.00 . B B . 38 LEU HD13 1 1 17 72734 2 1 38 LEU HD21 H -16.832 1.053 -7.311 1.00 . B B . 38 LEU HD21 1 1 17 72735 2 1 38 LEU HD22 H -16.455 0.721 -5.610 1.00 . B B . 38 LEU HD22 1 1 17 72736 2 1 38 LEU HD23 H -18.093 0.460 -6.233 1.00 . B B . 38 LEU HD23 1 1 17 72737 2 1 38 LEU HG H -18.440 2.850 -6.517 1.00 . B B . 38 LEU HG 1 1 17 72738 2 1 38 LEU N N -18.385 0.545 -3.390 1.00 . B B . 38 LEU N 1 1 17 72739 2 1 38 LEU O O -20.457 0.633 -5.221 1.00 . B B . 38 LEU O 1 1 17 72740 2 1 39 THR C C -21.944 3.018 -6.869 1.00 . B B . 39 THR C 1 1 17 72741 2 1 39 THR CA C -22.335 2.804 -5.405 1.00 . B B . 39 THR CA 1 1 17 72742 2 1 39 THR CB C -23.260 3.900 -4.839 1.00 . B B . 39 THR CB 1 1 17 72743 2 1 39 THR CG2 C -23.249 5.244 -5.572 1.00 . B B . 39 THR CG2 1 1 17 72744 2 1 39 THR H H -20.889 3.492 -4.004 1.00 . B B . 39 THR H 1 1 17 72745 2 1 39 THR HA H -22.873 1.855 -5.357 1.00 . B B . 39 THR HA 1 1 17 72746 2 1 39 THR HB H -22.957 4.097 -3.808 1.00 . B B . 39 THR HB 1 1 17 72747 2 1 39 THR HG1 H -24.957 3.314 -5.678 1.00 . B B . 39 THR HG1 1 1 17 72748 2 1 39 THR HG21 H -22.226 5.596 -5.685 1.00 . B B . 39 THR HG21 1 1 17 72749 2 1 39 THR HG22 H -23.711 5.149 -6.555 1.00 . B B . 39 THR HG22 1 1 17 72750 2 1 39 THR HG23 H -23.817 5.973 -4.993 1.00 . B B . 39 THR HG23 1 1 17 72751 2 1 39 THR N N -21.128 2.693 -4.565 1.00 . B B . 39 THR N 1 1 17 72752 2 1 39 THR O O -20.798 3.357 -7.157 1.00 . B B . 39 THR O 1 1 17 72753 2 1 39 THR OG1 O -24.579 3.421 -4.770 1.00 . B B . 39 THR OG1 1 1 17 72754 2 1 40 GLU C C -22.328 4.422 -9.709 1.00 . B B . 40 GLU C 1 1 17 72755 2 1 40 GLU CA C -22.748 3.007 -9.231 1.00 . B B . 40 GLU CA 1 1 17 72756 2 1 40 GLU CB C -24.031 2.511 -9.933 1.00 . B B . 40 GLU CB 1 1 17 72757 2 1 40 GLU CD C -25.959 2.639 -8.308 1.00 . B B . 40 GLU CD 1 1 17 72758 2 1 40 GLU CG C -25.319 3.257 -9.550 1.00 . B B . 40 GLU CG 1 1 17 72759 2 1 40 GLU H H -23.837 2.695 -7.435 1.00 . B B . 40 GLU H 1 1 17 72760 2 1 40 GLU HA H -21.960 2.326 -9.538 1.00 . B B . 40 GLU HA 1 1 17 72761 2 1 40 GLU HB2 H -23.902 2.586 -11.013 1.00 . B B . 40 GLU HB2 1 1 17 72762 2 1 40 GLU HB3 H -24.161 1.453 -9.714 1.00 . B B . 40 GLU HB3 1 1 17 72763 2 1 40 GLU HG2 H -25.114 4.315 -9.387 1.00 . B B . 40 GLU HG2 1 1 17 72764 2 1 40 GLU HG3 H -26.025 3.177 -10.379 1.00 . B B . 40 GLU HG3 1 1 17 72765 2 1 40 GLU N N -22.893 2.856 -7.781 1.00 . B B . 40 GLU N 1 1 17 72766 2 1 40 GLU O O -22.036 5.330 -8.925 1.00 . B B . 40 GLU O 1 1 17 72767 2 1 40 GLU OE1 O -25.537 3.018 -7.190 1.00 . B B . 40 GLU OE1 1 1 17 72768 2 1 40 GLU OE2 O -26.808 1.748 -8.495 1.00 . B B . 40 GLU OE2 1 1 17 72769 2 1 41 GLY C C -20.354 6.014 -11.776 1.00 . B B . 41 GLY C 1 1 17 72770 2 1 41 GLY CA C -21.871 5.856 -11.693 1.00 . B B . 41 GLY CA 1 1 17 72771 2 1 41 GLY H H -22.416 3.784 -11.613 1.00 . B B . 41 GLY H 1 1 17 72772 2 1 41 GLY HA2 H -22.274 5.872 -12.704 1.00 . B B . 41 GLY HA2 1 1 17 72773 2 1 41 GLY HA3 H -22.263 6.704 -11.129 1.00 . B B . 41 GLY HA3 1 1 17 72774 2 1 41 GLY N N -22.263 4.603 -11.034 1.00 . B B . 41 GLY N 1 1 17 72775 2 1 41 GLY O O -19.600 5.160 -11.318 1.00 . B B . 41 GLY O 1 1 17 72776 2 1 42 LEU C C -17.907 7.845 -11.148 1.00 . B B . 42 LEU C 1 1 17 72777 2 1 42 LEU CA C -18.461 7.402 -12.516 1.00 . B B . 42 LEU CA 1 1 17 72778 2 1 42 LEU CB C -18.250 8.492 -13.584 1.00 . B B . 42 LEU CB 1 1 17 72779 2 1 42 LEU CD1 C -19.842 7.834 -15.513 1.00 . B B . 42 LEU CD1 1 1 17 72780 2 1 42 LEU CD2 C -20.624 9.608 -13.866 1.00 . B B . 42 LEU CD2 1 1 17 72781 2 1 42 LEU CG C -19.408 8.919 -14.517 1.00 . B B . 42 LEU CG 1 1 17 72782 2 1 42 LEU H H -20.476 7.751 -12.857 1.00 . B B . 42 LEU H 1 1 17 72783 2 1 42 LEU HA H -17.934 6.505 -12.859 1.00 . B B . 42 LEU HA 1 1 17 72784 2 1 42 LEU HB2 H -17.899 9.392 -13.088 1.00 . B B . 42 LEU HB2 1 1 17 72785 2 1 42 LEU HB3 H -17.419 8.170 -14.215 1.00 . B B . 42 LEU HB3 1 1 17 72786 2 1 42 LEU HD11 H -20.320 7.001 -15.002 1.00 . B B . 42 LEU HD11 1 1 17 72787 2 1 42 LEU HD12 H -20.547 8.256 -16.230 1.00 . B B . 42 LEU HD12 1 1 17 72788 2 1 42 LEU HD13 H -18.973 7.468 -16.059 1.00 . B B . 42 LEU HD13 1 1 17 72789 2 1 42 LEU HD21 H -21.373 8.889 -13.537 1.00 . B B . 42 LEU HD21 1 1 17 72790 2 1 42 LEU HD22 H -20.304 10.217 -13.021 1.00 . B B . 42 LEU HD22 1 1 17 72791 2 1 42 LEU HD23 H -21.098 10.259 -14.601 1.00 . B B . 42 LEU HD23 1 1 17 72792 2 1 42 LEU HG H -18.954 9.698 -15.093 1.00 . B B . 42 LEU HG 1 1 17 72793 2 1 42 LEU N N -19.870 7.088 -12.404 1.00 . B B . 42 LEU N 1 1 17 72794 2 1 42 LEU O O -18.556 8.586 -10.413 1.00 . B B . 42 LEU O 1 1 17 72795 2 1 43 HIS C C -14.468 8.138 -10.112 1.00 . B B . 43 HIS C 1 1 17 72796 2 1 43 HIS CA C -15.887 7.771 -9.655 1.00 . B B . 43 HIS CA 1 1 17 72797 2 1 43 HIS CB C -15.897 6.583 -8.666 1.00 . B B . 43 HIS CB 1 1 17 72798 2 1 43 HIS CD2 C -18.224 5.494 -8.651 1.00 . B B . 43 HIS CD2 1 1 17 72799 2 1 43 HIS CE1 C -19.079 6.460 -6.856 1.00 . B B . 43 HIS CE1 1 1 17 72800 2 1 43 HIS CG C -17.262 6.294 -8.099 1.00 . B B . 43 HIS CG 1 1 17 72801 2 1 43 HIS H H -16.237 6.827 -11.529 1.00 . B B . 43 HIS H 1 1 17 72802 2 1 43 HIS HA H -16.325 8.637 -9.162 1.00 . B B . 43 HIS HA 1 1 17 72803 2 1 43 HIS HB2 H -15.528 5.681 -9.140 1.00 . B B . 43 HIS HB2 1 1 17 72804 2 1 43 HIS HB3 H -15.209 6.788 -7.850 1.00 . B B . 43 HIS HB3 1 1 17 72805 2 1 43 HIS HD1 H -17.270 7.388 -6.284 1.00 . B B . 43 HIS HD1 1 1 17 72806 2 1 43 HIS HD2 H -18.120 4.896 -9.544 1.00 . B B . 43 HIS HD2 1 1 17 72807 2 1 43 HIS HE1 H -19.773 6.772 -6.086 1.00 . B B . 43 HIS HE1 1 1 17 72808 2 1 43 HIS HE2 H -20.284 5.200 -8.065 1.00 . B B . 43 HIS HE2 1 1 17 72809 2 1 43 HIS N N -16.676 7.434 -10.851 1.00 . B B . 43 HIS N 1 1 17 72810 2 1 43 HIS ND1 N -17.792 6.844 -6.953 1.00 . B B . 43 HIS ND1 1 1 17 72811 2 1 43 HIS NE2 N -19.367 5.637 -7.884 1.00 . B B . 43 HIS NE2 1 1 17 72812 2 1 43 HIS O O -13.973 7.539 -11.062 1.00 . B B . 43 HIS O 1 1 17 72813 2 1 44 GLY C C -11.343 8.655 -9.635 1.00 . B B . 44 GLY C 1 1 17 72814 2 1 44 GLY CA C -12.483 9.603 -9.997 1.00 . B B . 44 GLY CA 1 1 17 72815 2 1 44 GLY H H -14.248 9.617 -8.749 1.00 . B B . 44 GLY H 1 1 17 72816 2 1 44 GLY HA2 H -12.496 9.676 -11.081 1.00 . B B . 44 GLY HA2 1 1 17 72817 2 1 44 GLY HA3 H -12.255 10.585 -9.580 1.00 . B B . 44 GLY HA3 1 1 17 72818 2 1 44 GLY N N -13.804 9.134 -9.524 1.00 . B B . 44 GLY N 1 1 17 72819 2 1 44 GLY O O -11.489 7.891 -8.684 1.00 . B B . 44 GLY O 1 1 17 72820 2 1 45 PHE C C -7.793 8.312 -10.499 1.00 . B B . 45 PHE C 1 1 17 72821 2 1 45 PHE CA C -9.160 7.681 -10.211 1.00 . B B . 45 PHE CA 1 1 17 72822 2 1 45 PHE CB C -9.489 6.487 -11.126 1.00 . B B . 45 PHE CB 1 1 17 72823 2 1 45 PHE CD1 C -9.183 4.629 -9.442 1.00 . B B . 45 PHE CD1 1 1 17 72824 2 1 45 PHE CD2 C -8.170 4.384 -11.642 1.00 . B B . 45 PHE CD2 1 1 17 72825 2 1 45 PHE CE1 C -8.741 3.345 -9.091 1.00 . B B . 45 PHE CE1 1 1 17 72826 2 1 45 PHE CE2 C -7.724 3.096 -11.291 1.00 . B B . 45 PHE CE2 1 1 17 72827 2 1 45 PHE CG C -8.899 5.153 -10.717 1.00 . B B . 45 PHE CG 1 1 17 72828 2 1 45 PHE CZ C -8.017 2.575 -10.019 1.00 . B B . 45 PHE CZ 1 1 17 72829 2 1 45 PHE H H -10.149 9.319 -11.155 1.00 . B B . 45 PHE H 1 1 17 72830 2 1 45 PHE HA H -9.154 7.336 -9.176 1.00 . B B . 45 PHE HA 1 1 17 72831 2 1 45 PHE HB2 H -10.568 6.347 -11.139 1.00 . B B . 45 PHE HB2 1 1 17 72832 2 1 45 PHE HB3 H -9.204 6.726 -12.147 1.00 . B B . 45 PHE HB3 1 1 17 72833 2 1 45 PHE HD1 H -9.775 5.201 -8.744 1.00 . B B . 45 PHE HD1 1 1 17 72834 2 1 45 PHE HD2 H -7.984 4.764 -12.636 1.00 . B B . 45 PHE HD2 1 1 17 72835 2 1 45 PHE HE1 H -8.980 2.937 -8.119 1.00 . B B . 45 PHE HE1 1 1 17 72836 2 1 45 PHE HE2 H -7.191 2.494 -12.014 1.00 . B B . 45 PHE HE2 1 1 17 72837 2 1 45 PHE HZ H -7.707 1.576 -9.754 1.00 . B B . 45 PHE HZ 1 1 17 72838 2 1 45 PHE N N -10.227 8.673 -10.374 1.00 . B B . 45 PHE N 1 1 17 72839 2 1 45 PHE O O -7.423 8.559 -11.648 1.00 . B B . 45 PHE O 1 1 17 72840 2 1 46 HIS C C -4.709 8.896 -8.650 1.00 . B B . 46 HIS C 1 1 17 72841 2 1 46 HIS CA C -5.816 9.397 -9.589 1.00 . B B . 46 HIS CA 1 1 17 72842 2 1 46 HIS CB C -6.230 10.869 -9.385 1.00 . B B . 46 HIS CB 1 1 17 72843 2 1 46 HIS CD2 C -4.157 11.879 -8.331 1.00 . B B . 46 HIS CD2 1 1 17 72844 2 1 46 HIS CE1 C -4.919 12.407 -6.318 1.00 . B B . 46 HIS CE1 1 1 17 72845 2 1 46 HIS CG C -5.473 11.579 -8.306 1.00 . B B . 46 HIS CG 1 1 17 72846 2 1 46 HIS H H -7.221 8.271 -8.509 1.00 . B B . 46 HIS H 1 1 17 72847 2 1 46 HIS HA H -5.429 9.302 -10.603 1.00 . B B . 46 HIS HA 1 1 17 72848 2 1 46 HIS HB2 H -6.081 11.407 -10.320 1.00 . B B . 46 HIS HB2 1 1 17 72849 2 1 46 HIS HB3 H -7.293 10.939 -9.147 1.00 . B B . 46 HIS HB3 1 1 17 72850 2 1 46 HIS HD1 H -6.839 11.636 -6.722 1.00 . B B . 46 HIS HD1 1 1 17 72851 2 1 46 HIS HD2 H -3.502 11.659 -9.155 1.00 . B B . 46 HIS HD2 1 1 17 72852 2 1 46 HIS HE1 H -4.961 12.659 -5.266 1.00 . B B . 46 HIS HE1 1 1 17 72853 2 1 46 HIS N N -7.003 8.576 -9.454 1.00 . B B . 46 HIS N 1 1 17 72854 2 1 46 HIS ND1 N -5.919 11.887 -7.055 1.00 . B B . 46 HIS ND1 1 1 17 72855 2 1 46 HIS NE2 N -3.807 12.389 -7.085 1.00 . B B . 46 HIS NE2 1 1 17 72856 2 1 46 HIS O O -4.969 8.396 -7.550 1.00 . B B . 46 HIS O 1 1 17 72857 2 1 47 VAL C C -1.441 9.740 -8.058 1.00 . B B . 47 VAL C 1 1 17 72858 2 1 47 VAL CA C -2.284 8.530 -8.417 1.00 . B B . 47 VAL CA 1 1 17 72859 2 1 47 VAL CB C -1.534 7.467 -9.246 1.00 . B B . 47 VAL CB 1 1 17 72860 2 1 47 VAL CG1 C -2.449 6.260 -9.480 1.00 . B B . 47 VAL CG1 1 1 17 72861 2 1 47 VAL CG2 C -0.958 7.830 -10.592 1.00 . B B . 47 VAL CG2 1 1 17 72862 2 1 47 VAL H H -3.290 9.568 -9.948 1.00 . B B . 47 VAL H 1 1 17 72863 2 1 47 VAL HA H -2.581 8.053 -7.485 1.00 . B B . 47 VAL HA 1 1 17 72864 2 1 47 VAL HB H -0.649 7.192 -8.707 1.00 . B B . 47 VAL HB 1 1 17 72865 2 1 47 VAL HG11 H -1.994 5.549 -10.164 1.00 . B B . 47 VAL HG11 1 1 17 72866 2 1 47 VAL HG12 H -2.635 5.782 -8.529 1.00 . B B . 47 VAL HG12 1 1 17 72867 2 1 47 VAL HG13 H -3.395 6.569 -9.921 1.00 . B B . 47 VAL HG13 1 1 17 72868 2 1 47 VAL HG21 H -0.462 6.968 -11.043 1.00 . B B . 47 VAL HG21 1 1 17 72869 2 1 47 VAL HG22 H -1.744 8.168 -11.258 1.00 . B B . 47 VAL HG22 1 1 17 72870 2 1 47 VAL HG23 H -0.194 8.574 -10.393 1.00 . B B . 47 VAL HG23 1 1 17 72871 2 1 47 VAL N N -3.467 9.009 -9.114 1.00 . B B . 47 VAL N 1 1 17 72872 2 1 47 VAL O O -1.042 10.520 -8.920 1.00 . B B . 47 VAL O 1 1 17 72873 2 1 48 HIS C C 0.977 11.002 -6.681 1.00 . B B . 48 HIS C 1 1 17 72874 2 1 48 HIS CA C -0.517 11.134 -6.322 1.00 . B B . 48 HIS CA 1 1 17 72875 2 1 48 HIS CB C -0.680 11.351 -4.812 1.00 . B B . 48 HIS CB 1 1 17 72876 2 1 48 HIS CD2 C -3.214 10.646 -4.549 1.00 . B B . 48 HIS CD2 1 1 17 72877 2 1 48 HIS CE1 C -3.620 11.715 -2.625 1.00 . B B . 48 HIS CE1 1 1 17 72878 2 1 48 HIS CG C -2.056 11.282 -4.170 1.00 . B B . 48 HIS CG 1 1 17 72879 2 1 48 HIS H H -1.517 9.262 -6.084 1.00 . B B . 48 HIS H 1 1 17 72880 2 1 48 HIS HA H -0.938 11.999 -6.837 1.00 . B B . 48 HIS HA 1 1 17 72881 2 1 48 HIS HB2 H -0.022 10.665 -4.288 1.00 . B B . 48 HIS HB2 1 1 17 72882 2 1 48 HIS HB3 H -0.274 12.339 -4.599 1.00 . B B . 48 HIS HB3 1 1 17 72883 2 1 48 HIS HD1 H -1.704 12.555 -2.526 1.00 . B B . 48 HIS HD1 1 1 17 72884 2 1 48 HIS HD2 H -3.420 10.070 -5.453 1.00 . B B . 48 HIS HD2 1 1 17 72885 2 1 48 HIS HE1 H -4.122 12.151 -1.776 1.00 . B B . 48 HIS HE1 1 1 17 72886 2 1 48 HIS N N -1.195 9.927 -6.767 1.00 . B B . 48 HIS N 1 1 17 72887 2 1 48 HIS ND1 N -2.341 11.913 -2.986 1.00 . B B . 48 HIS ND1 1 1 17 72888 2 1 48 HIS NE2 N -4.177 10.949 -3.578 1.00 . B B . 48 HIS NE2 1 1 17 72889 2 1 48 HIS O O 1.507 9.889 -6.770 1.00 . B B . 48 HIS O 1 1 17 72890 2 1 49 GLU C C 3.712 11.876 -5.619 1.00 . B B . 49 GLU C 1 1 17 72891 2 1 49 GLU CA C 3.113 12.104 -7.015 1.00 . B B . 49 GLU CA 1 1 17 72892 2 1 49 GLU CB C 3.621 13.346 -7.760 1.00 . B B . 49 GLU CB 1 1 17 72893 2 1 49 GLU CD C 5.721 13.968 -9.069 1.00 . B B . 49 GLU CD 1 1 17 72894 2 1 49 GLU CG C 5.154 13.456 -7.745 1.00 . B B . 49 GLU CG 1 1 17 72895 2 1 49 GLU H H 1.223 13.019 -6.703 1.00 . B B . 49 GLU H 1 1 17 72896 2 1 49 GLU HA H 3.404 11.259 -7.633 1.00 . B B . 49 GLU HA 1 1 17 72897 2 1 49 GLU HB2 H 3.279 13.275 -8.795 1.00 . B B . 49 GLU HB2 1 1 17 72898 2 1 49 GLU HB3 H 3.175 14.236 -7.327 1.00 . B B . 49 GLU HB3 1 1 17 72899 2 1 49 GLU HG2 H 5.465 14.116 -6.934 1.00 . B B . 49 GLU HG2 1 1 17 72900 2 1 49 GLU HG3 H 5.579 12.471 -7.551 1.00 . B B . 49 GLU HG3 1 1 17 72901 2 1 49 GLU N N 1.659 12.127 -6.900 1.00 . B B . 49 GLU N 1 1 17 72902 2 1 49 GLU O O 3.870 12.834 -4.866 1.00 . B B . 49 GLU O 1 1 17 72903 2 1 49 GLU OE1 O 5.433 15.127 -9.439 1.00 . B B . 49 GLU OE1 1 1 17 72904 2 1 49 GLU OE2 O 6.445 13.178 -9.716 1.00 . B B . 49 GLU OE2 1 1 17 72905 2 1 50 PHE C C 4.145 8.551 -3.918 1.00 . B B . 50 PHE C 1 1 17 72906 2 1 50 PHE CA C 4.691 9.955 -4.214 1.00 . B B . 50 PHE CA 1 1 17 72907 2 1 50 PHE CB C 4.675 10.740 -2.883 1.00 . B B . 50 PHE CB 1 1 17 72908 2 1 50 PHE CD1 C 6.846 12.014 -3.363 1.00 . B B . 50 PHE CD1 1 1 17 72909 2 1 50 PHE CD2 C 5.152 13.030 -1.944 1.00 . B B . 50 PHE CD2 1 1 17 72910 2 1 50 PHE CE1 C 7.678 13.129 -3.160 1.00 . B B . 50 PHE CE1 1 1 17 72911 2 1 50 PHE CE2 C 5.979 14.149 -1.747 1.00 . B B . 50 PHE CE2 1 1 17 72912 2 1 50 PHE CG C 5.574 11.959 -2.752 1.00 . B B . 50 PHE CG 1 1 17 72913 2 1 50 PHE CZ C 7.245 14.197 -2.354 1.00 . B B . 50 PHE CZ 1 1 17 72914 2 1 50 PHE H H 3.604 9.935 -6.006 1.00 . B B . 50 PHE H 1 1 17 72915 2 1 50 PHE HA H 5.725 9.821 -4.533 1.00 . B B . 50 PHE HA 1 1 17 72916 2 1 50 PHE HB2 H 3.635 10.968 -2.628 1.00 . B B . 50 PHE HB2 1 1 17 72917 2 1 50 PHE HB3 H 5.007 10.075 -2.091 1.00 . B B . 50 PHE HB3 1 1 17 72918 2 1 50 PHE HD1 H 7.205 11.208 -3.984 1.00 . B B . 50 PHE HD1 1 1 17 72919 2 1 50 PHE HD2 H 4.186 12.986 -1.471 1.00 . B B . 50 PHE HD2 1 1 17 72920 2 1 50 PHE HE1 H 8.654 13.156 -3.623 1.00 . B B . 50 PHE HE1 1 1 17 72921 2 1 50 PHE HE2 H 5.641 14.965 -1.125 1.00 . B B . 50 PHE HE2 1 1 17 72922 2 1 50 PHE HZ H 7.889 15.051 -2.202 1.00 . B B . 50 PHE HZ 1 1 17 72923 2 1 50 PHE N N 3.975 10.592 -5.329 1.00 . B B . 50 PHE N 1 1 17 72924 2 1 50 PHE O O 2.992 8.224 -4.199 1.00 . B B . 50 PHE O 1 1 17 72925 2 1 51 GLY C C 4.321 6.719 -1.155 1.00 . B B . 51 GLY C 1 1 17 72926 2 1 51 GLY CA C 4.676 6.484 -2.617 1.00 . B B . 51 GLY CA 1 1 17 72927 2 1 51 GLY H H 5.973 8.042 -3.205 1.00 . B B . 51 GLY H 1 1 17 72928 2 1 51 GLY HA2 H 3.830 5.993 -3.089 1.00 . B B . 51 GLY HA2 1 1 17 72929 2 1 51 GLY HA3 H 5.554 5.847 -2.609 1.00 . B B . 51 GLY HA3 1 1 17 72930 2 1 51 GLY N N 5.006 7.741 -3.293 1.00 . B B . 51 GLY N 1 1 17 72931 2 1 51 GLY O O 3.643 5.890 -0.548 1.00 . B B . 51 GLY O 1 1 17 72932 2 1 52 ASP C C 2.739 8.525 0.543 1.00 . B B . 52 ASP C 1 1 17 72933 2 1 52 ASP CA C 4.247 8.339 0.672 1.00 . B B . 52 ASP CA 1 1 17 72934 2 1 52 ASP CB C 4.843 9.691 1.141 1.00 . B B . 52 ASP CB 1 1 17 72935 2 1 52 ASP CG C 4.401 10.018 2.579 1.00 . B B . 52 ASP CG 1 1 17 72936 2 1 52 ASP H H 5.355 8.450 -1.145 1.00 . B B . 52 ASP H 1 1 17 72937 2 1 52 ASP HA H 4.450 7.577 1.415 1.00 . B B . 52 ASP HA 1 1 17 72938 2 1 52 ASP HB2 H 5.925 9.694 1.110 1.00 . B B . 52 ASP HB2 1 1 17 72939 2 1 52 ASP HB3 H 4.504 10.481 0.467 1.00 . B B . 52 ASP HB3 1 1 17 72940 2 1 52 ASP N N 4.761 7.854 -0.596 1.00 . B B . 52 ASP N 1 1 17 72941 2 1 52 ASP O O 2.194 8.669 -0.550 1.00 . B B . 52 ASP O 1 1 17 72942 2 1 52 ASP OD1 O 4.250 9.082 3.393 1.00 . B B . 52 ASP OD1 1 1 17 72943 2 1 52 ASP OD2 O 4.049 11.177 2.862 1.00 . B B . 52 ASP OD2 1 1 17 72944 2 1 53 ASN C C 0.242 8.339 3.324 1.00 . B B . 53 ASN C 1 1 17 72945 2 1 53 ASN CA C 0.726 8.917 1.995 1.00 . B B . 53 ASN CA 1 1 17 72946 2 1 53 ASN CB C -0.325 8.705 0.882 1.00 . B B . 53 ASN CB 1 1 17 72947 2 1 53 ASN CG C -0.553 7.229 0.608 1.00 . B B . 53 ASN CG 1 1 17 72948 2 1 53 ASN H H 2.720 8.398 2.491 1.00 . B B . 53 ASN H 1 1 17 72949 2 1 53 ASN HA H 0.902 9.969 2.151 1.00 . B B . 53 ASN HA 1 1 17 72950 2 1 53 ASN HB2 H -1.270 9.135 1.209 1.00 . B B . 53 ASN HB2 1 1 17 72951 2 1 53 ASN HB3 H -0.052 9.217 -0.035 1.00 . B B . 53 ASN HB3 1 1 17 72952 2 1 53 ASN HD21 H 1.333 7.012 -0.044 1.00 . B B . 53 ASN HD21 1 1 17 72953 2 1 53 ASN HD22 H 0.414 5.540 0.086 1.00 . B B . 53 ASN HD22 1 1 17 72954 2 1 53 ASN N N 2.093 8.501 1.697 1.00 . B B . 53 ASN N 1 1 17 72955 2 1 53 ASN ND2 N 0.448 6.537 0.107 1.00 . B B . 53 ASN ND2 1 1 17 72956 2 1 53 ASN O O -0.943 8.024 3.514 1.00 . B B . 53 ASN O 1 1 17 72957 2 1 53 ASN OD1 O -1.608 6.678 0.879 1.00 . B B . 53 ASN OD1 1 1 17 72958 2 1 54 THR C C -0.086 8.148 6.371 1.00 . B B . 54 THR C 1 1 17 72959 2 1 54 THR CA C 0.880 7.381 5.469 1.00 . B B . 54 THR CA 1 1 17 72960 2 1 54 THR CB C 2.190 6.917 6.079 1.00 . B B . 54 THR CB 1 1 17 72961 2 1 54 THR CG2 C 3.164 6.285 5.076 1.00 . B B . 54 THR CG2 1 1 17 72962 2 1 54 THR H H 2.098 8.542 4.158 1.00 . B B . 54 THR H 1 1 17 72963 2 1 54 THR HA H 0.359 6.477 5.180 1.00 . B B . 54 THR HA 1 1 17 72964 2 1 54 THR HB H 1.933 6.135 6.777 1.00 . B B . 54 THR HB 1 1 17 72965 2 1 54 THR HG1 H 2.215 8.461 7.284 1.00 . B B . 54 THR HG1 1 1 17 72966 2 1 54 THR HG21 H 2.653 5.585 4.416 1.00 . B B . 54 THR HG21 1 1 17 72967 2 1 54 THR HG22 H 3.631 7.037 4.454 1.00 . B B . 54 THR HG22 1 1 17 72968 2 1 54 THR HG23 H 3.952 5.759 5.611 1.00 . B B . 54 THR HG23 1 1 17 72969 2 1 54 THR N N 1.165 8.147 4.265 1.00 . B B . 54 THR N 1 1 17 72970 2 1 54 THR O O -1.098 7.595 6.800 1.00 . B B . 54 THR O 1 1 17 72971 2 1 54 THR OG1 O 2.825 8.014 6.693 1.00 . B B . 54 THR OG1 1 1 17 72972 2 1 55 ALA C C -1.730 11.074 5.998 1.00 . B B . 55 ALA C 1 1 17 72973 2 1 55 ALA CA C -0.839 10.407 7.085 1.00 . B B . 55 ALA CA 1 1 17 72974 2 1 55 ALA CB C -0.059 11.386 7.971 1.00 . B B . 55 ALA CB 1 1 17 72975 2 1 55 ALA H H 0.966 9.850 6.082 1.00 . B B . 55 ALA H 1 1 17 72976 2 1 55 ALA HA H -1.527 9.862 7.734 1.00 . B B . 55 ALA HA 1 1 17 72977 2 1 55 ALA HB1 H 0.364 10.856 8.825 1.00 . B B . 55 ALA HB1 1 1 17 72978 2 1 55 ALA HB2 H 0.756 11.841 7.410 1.00 . B B . 55 ALA HB2 1 1 17 72979 2 1 55 ALA HB3 H -0.720 12.175 8.335 1.00 . B B . 55 ALA HB3 1 1 17 72980 2 1 55 ALA N N 0.122 9.461 6.501 1.00 . B B . 55 ALA N 1 1 17 72981 2 1 55 ALA O O -2.259 12.170 6.176 1.00 . B B . 55 ALA O 1 1 17 72982 2 1 56 GLY C C -2.333 12.106 3.074 1.00 . B B . 56 GLY C 1 1 17 72983 2 1 56 GLY CA C -2.824 10.842 3.780 1.00 . B B . 56 GLY CA 1 1 17 72984 2 1 56 GLY H H -1.440 9.529 4.725 1.00 . B B . 56 GLY H 1 1 17 72985 2 1 56 GLY HA2 H -2.910 10.053 3.033 1.00 . B B . 56 GLY HA2 1 1 17 72986 2 1 56 GLY HA3 H -3.807 11.042 4.207 1.00 . B B . 56 GLY HA3 1 1 17 72987 2 1 56 GLY N N -1.919 10.411 4.850 1.00 . B B . 56 GLY N 1 1 17 72988 2 1 56 GLY O O -1.201 12.155 2.609 1.00 . B B . 56 GLY O 1 1 17 72989 2 1 57 CYS C C -1.975 15.282 3.306 1.00 . B B . 57 CYS C 1 1 17 72990 2 1 57 CYS CA C -2.882 14.423 2.394 1.00 . B B . 57 CYS CA 1 1 17 72991 2 1 57 CYS CB C -4.195 15.140 2.038 1.00 . B B . 57 CYS CB 1 1 17 72992 2 1 57 CYS H H -4.113 12.996 3.398 1.00 . B B . 57 CYS H 1 1 17 72993 2 1 57 CYS HA H -2.315 14.260 1.472 1.00 . B B . 57 CYS HA 1 1 17 72994 2 1 57 CYS HB2 H -4.908 14.439 1.603 1.00 . B B . 57 CYS HB2 1 1 17 72995 2 1 57 CYS HB3 H -4.622 15.604 2.931 1.00 . B B . 57 CYS HB3 1 1 17 72996 2 1 57 CYS HG H -2.704 16.871 1.372 1.00 . B B . 57 CYS HG 1 1 17 72997 2 1 57 CYS N N -3.211 13.109 2.965 1.00 . B B . 57 CYS N 1 1 17 72998 2 1 57 CYS O O -1.449 16.299 2.862 1.00 . B B . 57 CYS O 1 1 17 72999 2 1 57 CYS SG S -3.838 16.418 0.802 1.00 . B B . 57 CYS SG 1 1 17 73000 2 1 58 THR C C 0.431 14.637 5.530 1.00 . B B . 58 THR C 1 1 17 73001 2 1 58 THR CA C -0.821 15.513 5.509 1.00 . B B . 58 THR CA 1 1 17 73002 2 1 58 THR CB C -1.462 15.706 6.892 1.00 . B B . 58 THR CB 1 1 17 73003 2 1 58 THR CG2 C -0.649 16.628 7.803 1.00 . B B . 58 THR CG2 1 1 17 73004 2 1 58 THR H H -2.259 14.067 4.906 1.00 . B B . 58 THR H 1 1 17 73005 2 1 58 THR HA H -0.514 16.489 5.134 1.00 . B B . 58 THR HA 1 1 17 73006 2 1 58 THR HB H -1.605 14.736 7.374 1.00 . B B . 58 THR HB 1 1 17 73007 2 1 58 THR HG1 H -2.549 17.192 6.322 1.00 . B B . 58 THR HG1 1 1 17 73008 2 1 58 THR HG21 H 0.313 16.174 8.037 1.00 . B B . 58 THR HG21 1 1 17 73009 2 1 58 THR HG22 H -0.480 17.590 7.318 1.00 . B B . 58 THR HG22 1 1 17 73010 2 1 58 THR HG23 H -1.190 16.783 8.736 1.00 . B B . 58 THR HG23 1 1 17 73011 2 1 58 THR N N -1.786 14.898 4.577 1.00 . B B . 58 THR N 1 1 17 73012 2 1 58 THR O O 0.894 14.187 6.568 1.00 . B B . 58 THR O 1 1 17 73013 2 1 58 THR OG1 O -2.713 16.332 6.712 1.00 . B B . 58 THR OG1 1 1 17 73014 2 1 59 SER C C 2.346 13.512 2.585 1.00 . B B . 59 SER C 1 1 17 73015 2 1 59 SER CA C 1.959 13.329 4.060 1.00 . B B . 59 SER CA 1 1 17 73016 2 1 59 SER CB C 1.402 11.924 4.406 1.00 . B B . 59 SER CB 1 1 17 73017 2 1 59 SER H H 0.543 14.809 3.533 1.00 . B B . 59 SER H 1 1 17 73018 2 1 59 SER HA H 2.842 13.524 4.671 1.00 . B B . 59 SER HA 1 1 17 73019 2 1 59 SER HB2 H 0.653 12.032 5.185 1.00 . B B . 59 SER HB2 1 1 17 73020 2 1 59 SER HB3 H 0.898 11.500 3.548 1.00 . B B . 59 SER HB3 1 1 17 73021 2 1 59 SER HG H 3.116 10.979 4.249 1.00 . B B . 59 SER HG 1 1 17 73022 2 1 59 SER N N 0.925 14.328 4.336 1.00 . B B . 59 SER N 1 1 17 73023 2 1 59 SER O O 3.270 14.265 2.278 1.00 . B B . 59 SER O 1 1 17 73024 2 1 59 SER OG O 2.343 10.977 4.872 1.00 . B B . 59 SER OG 1 1 17 73025 2 1 60 ALA C C 0.865 14.320 -0.286 1.00 . B B . 60 ALA C 1 1 17 73026 2 1 60 ALA CA C 1.739 13.176 0.228 1.00 . B B . 60 ALA CA 1 1 17 73027 2 1 60 ALA CB C 1.451 11.880 -0.526 1.00 . B B . 60 ALA CB 1 1 17 73028 2 1 60 ALA H H 0.725 12.466 1.946 1.00 . B B . 60 ALA H 1 1 17 73029 2 1 60 ALA HA H 2.779 13.451 0.055 1.00 . B B . 60 ALA HA 1 1 17 73030 2 1 60 ALA HB1 H 2.143 11.118 -0.176 1.00 . B B . 60 ALA HB1 1 1 17 73031 2 1 60 ALA HB2 H 0.425 11.560 -0.349 1.00 . B B . 60 ALA HB2 1 1 17 73032 2 1 60 ALA HB3 H 1.604 12.022 -1.596 1.00 . B B . 60 ALA HB3 1 1 17 73033 2 1 60 ALA N N 1.562 12.953 1.655 1.00 . B B . 60 ALA N 1 1 17 73034 2 1 60 ALA O O -0.220 14.591 0.235 1.00 . B B . 60 ALA O 1 1 17 73035 2 1 61 GLY C C -0.437 15.387 -3.078 1.00 . B B . 61 GLY C 1 1 17 73036 2 1 61 GLY CA C 0.581 15.982 -2.088 1.00 . B B . 61 GLY CA 1 1 17 73037 2 1 61 GLY H H 2.200 14.629 -1.762 1.00 . B B . 61 GLY H 1 1 17 73038 2 1 61 GLY HA2 H 0.036 16.609 -1.382 1.00 . B B . 61 GLY HA2 1 1 17 73039 2 1 61 GLY HA3 H 1.293 16.587 -2.646 1.00 . B B . 61 GLY HA3 1 1 17 73040 2 1 61 GLY N N 1.329 14.954 -1.367 1.00 . B B . 61 GLY N 1 1 17 73041 2 1 61 GLY O O -0.821 14.227 -2.942 1.00 . B B . 61 GLY O 1 1 17 73042 2 1 62 PRO C C -0.779 15.145 -6.269 1.00 . B B . 62 PRO C 1 1 17 73043 2 1 62 PRO CA C -1.695 15.775 -5.204 1.00 . B B . 62 PRO CA 1 1 17 73044 2 1 62 PRO CB C -2.368 17.070 -5.683 1.00 . B B . 62 PRO CB 1 1 17 73045 2 1 62 PRO CD C -0.671 17.629 -4.116 1.00 . B B . 62 PRO CD 1 1 17 73046 2 1 62 PRO CG C -1.288 18.115 -5.427 1.00 . B B . 62 PRO CG 1 1 17 73047 2 1 62 PRO HA H -2.480 15.039 -4.953 1.00 . B B . 62 PRO HA 1 1 17 73048 2 1 62 PRO HB2 H -2.669 17.050 -6.730 1.00 . B B . 62 PRO HB2 1 1 17 73049 2 1 62 PRO HB3 H -3.234 17.283 -5.054 1.00 . B B . 62 PRO HB3 1 1 17 73050 2 1 62 PRO HD2 H 0.391 17.858 -4.112 1.00 . B B . 62 PRO HD2 1 1 17 73051 2 1 62 PRO HD3 H -1.167 18.119 -3.276 1.00 . B B . 62 PRO HD3 1 1 17 73052 2 1 62 PRO HG2 H -0.541 18.079 -6.223 1.00 . B B . 62 PRO HG2 1 1 17 73053 2 1 62 PRO HG3 H -1.705 19.117 -5.332 1.00 . B B . 62 PRO HG3 1 1 17 73054 2 1 62 PRO N N -0.907 16.189 -4.046 1.00 . B B . 62 PRO N 1 1 17 73055 2 1 62 PRO O O 0.394 14.836 -6.076 1.00 . B B . 62 PRO O 1 1 17 73056 2 1 63 HIS C C -0.136 15.813 -9.245 1.00 . B B . 63 HIS C 1 1 17 73057 2 1 63 HIS CA C -0.791 14.552 -8.688 1.00 . B B . 63 HIS CA 1 1 17 73058 2 1 63 HIS CB C -1.894 14.006 -9.606 1.00 . B B . 63 HIS CB 1 1 17 73059 2 1 63 HIS CD2 C -4.044 15.036 -8.545 1.00 . B B . 63 HIS CD2 1 1 17 73060 2 1 63 HIS CE1 C -4.903 16.062 -10.260 1.00 . B B . 63 HIS CE1 1 1 17 73061 2 1 63 HIS CG C -3.211 14.783 -9.606 1.00 . B B . 63 HIS CG 1 1 17 73062 2 1 63 HIS H H -2.272 15.357 -7.525 1.00 . B B . 63 HIS H 1 1 17 73063 2 1 63 HIS HA H -0.028 13.785 -8.549 1.00 . B B . 63 HIS HA 1 1 17 73064 2 1 63 HIS HB2 H -1.512 13.954 -10.626 1.00 . B B . 63 HIS HB2 1 1 17 73065 2 1 63 HIS HB3 H -2.056 12.987 -9.292 1.00 . B B . 63 HIS HB3 1 1 17 73066 2 1 63 HIS HD2 H -3.927 14.705 -7.527 1.00 . B B . 63 HIS HD2 1 1 17 73067 2 1 63 HIS HE1 H -5.614 16.603 -10.862 1.00 . B B . 63 HIS HE1 1 1 17 73068 2 1 63 HIS HE2 H -5.882 16.080 -8.429 1.00 . B B . 63 HIS HE2 1 1 17 73069 2 1 63 HIS N N -1.385 14.907 -7.420 1.00 . B B . 63 HIS N 1 1 17 73070 2 1 63 HIS ND1 N -3.839 15.370 -10.707 1.00 . B B . 63 HIS ND1 1 1 17 73071 2 1 63 HIS NE2 N -5.067 15.810 -8.966 1.00 . B B . 63 HIS NE2 1 1 17 73072 2 1 63 HIS O O -0.713 16.527 -10.071 1.00 . B B . 63 HIS O 1 1 17 73073 2 1 64 PHE C C 2.171 17.050 -10.707 1.00 . B B . 64 PHE C 1 1 17 73074 2 1 64 PHE CA C 1.897 17.179 -9.197 1.00 . B B . 64 PHE CA 1 1 17 73075 2 1 64 PHE CB C 3.179 17.231 -8.347 1.00 . B B . 64 PHE CB 1 1 17 73076 2 1 64 PHE CD1 C 2.557 18.950 -6.582 1.00 . B B . 64 PHE CD1 1 1 17 73077 2 1 64 PHE CD2 C 3.434 16.799 -5.853 1.00 . B B . 64 PHE CD2 1 1 17 73078 2 1 64 PHE CE1 C 2.513 19.382 -5.243 1.00 . B B . 64 PHE CE1 1 1 17 73079 2 1 64 PHE CE2 C 3.385 17.231 -4.517 1.00 . B B . 64 PHE CE2 1 1 17 73080 2 1 64 PHE CG C 3.022 17.657 -6.894 1.00 . B B . 64 PHE CG 1 1 17 73081 2 1 64 PHE CZ C 2.935 18.526 -4.210 1.00 . B B . 64 PHE CZ 1 1 17 73082 2 1 64 PHE H H 1.429 15.488 -8.010 1.00 . B B . 64 PHE H 1 1 17 73083 2 1 64 PHE HA H 1.358 18.116 -9.054 1.00 . B B . 64 PHE HA 1 1 17 73084 2 1 64 PHE HB2 H 3.629 16.245 -8.366 1.00 . B B . 64 PHE HB2 1 1 17 73085 2 1 64 PHE HB3 H 3.897 17.912 -8.806 1.00 . B B . 64 PHE HB3 1 1 17 73086 2 1 64 PHE HD1 H 2.262 19.624 -7.371 1.00 . B B . 64 PHE HD1 1 1 17 73087 2 1 64 PHE HD2 H 3.821 15.812 -6.070 1.00 . B B . 64 PHE HD2 1 1 17 73088 2 1 64 PHE HE1 H 2.175 20.381 -5.009 1.00 . B B . 64 PHE HE1 1 1 17 73089 2 1 64 PHE HE2 H 3.718 16.566 -3.731 1.00 . B B . 64 PHE HE2 1 1 17 73090 2 1 64 PHE HZ H 2.919 18.864 -3.183 1.00 . B B . 64 PHE HZ 1 1 17 73091 2 1 64 PHE N N 1.058 16.095 -8.730 1.00 . B B . 64 PHE N 1 1 17 73092 2 1 64 PHE O O 1.831 16.076 -11.387 1.00 . B B . 64 PHE O 1 1 17 73093 2 1 65 ASN C C 4.334 18.169 -13.225 1.00 . B B . 65 ASN C 1 1 17 73094 2 1 65 ASN CA C 2.905 18.398 -12.657 1.00 . B B . 65 ASN CA 1 1 17 73095 2 1 65 ASN CB C 2.442 19.854 -12.908 1.00 . B B . 65 ASN CB 1 1 17 73096 2 1 65 ASN CG C 1.129 20.255 -12.237 1.00 . B B . 65 ASN CG 1 1 17 73097 2 1 65 ASN H H 2.801 18.891 -10.583 1.00 . B B . 65 ASN H 1 1 17 73098 2 1 65 ASN HA H 2.231 17.740 -13.205 1.00 . B B . 65 ASN HA 1 1 17 73099 2 1 65 ASN HB2 H 3.207 20.542 -12.544 1.00 . B B . 65 ASN HB2 1 1 17 73100 2 1 65 ASN HB3 H 2.347 20.000 -13.985 1.00 . B B . 65 ASN HB3 1 1 17 73101 2 1 65 ASN HD21 H 0.198 20.651 -14.012 1.00 . B B . 65 ASN HD21 1 1 17 73102 2 1 65 ASN HD22 H -0.703 20.939 -12.517 1.00 . B B . 65 ASN HD22 1 1 17 73103 2 1 65 ASN N N 2.751 18.119 -11.229 1.00 . B B . 65 ASN N 1 1 17 73104 2 1 65 ASN ND2 N 0.128 20.642 -12.999 1.00 . B B . 65 ASN ND2 1 1 17 73105 2 1 65 ASN O O 4.830 19.065 -13.914 1.00 . B B . 65 ASN O 1 1 17 73106 2 1 65 ASN OD1 O 0.977 20.266 -11.024 1.00 . B B . 65 ASN OD1 1 1 17 73107 2 1 66 PRO C C 6.415 16.802 -15.073 1.00 . B B . 66 PRO C 1 1 17 73108 2 1 66 PRO CA C 6.373 16.810 -13.538 1.00 . B B . 66 PRO CA 1 1 17 73109 2 1 66 PRO CB C 6.836 15.478 -12.938 1.00 . B B . 66 PRO CB 1 1 17 73110 2 1 66 PRO CD C 4.504 15.749 -12.519 1.00 . B B . 66 PRO CD 1 1 17 73111 2 1 66 PRO CG C 5.542 14.679 -12.854 1.00 . B B . 66 PRO CG 1 1 17 73112 2 1 66 PRO HA H 7.023 17.607 -13.176 1.00 . B B . 66 PRO HA 1 1 17 73113 2 1 66 PRO HB2 H 7.583 14.981 -13.557 1.00 . B B . 66 PRO HB2 1 1 17 73114 2 1 66 PRO HB3 H 7.222 15.644 -11.932 1.00 . B B . 66 PRO HB3 1 1 17 73115 2 1 66 PRO HD2 H 3.553 15.485 -12.976 1.00 . B B . 66 PRO HD2 1 1 17 73116 2 1 66 PRO HD3 H 4.402 15.824 -11.440 1.00 . B B . 66 PRO HD3 1 1 17 73117 2 1 66 PRO HG2 H 5.318 14.237 -13.825 1.00 . B B . 66 PRO HG2 1 1 17 73118 2 1 66 PRO HG3 H 5.590 13.909 -12.085 1.00 . B B . 66 PRO HG3 1 1 17 73119 2 1 66 PRO N N 5.010 17.010 -13.040 1.00 . B B . 66 PRO N 1 1 17 73120 2 1 66 PRO O O 7.420 17.182 -15.662 1.00 . B B . 66 PRO O 1 1 17 73121 2 1 67 LEU C C 4.785 17.975 -17.664 1.00 . B B . 67 LEU C 1 1 17 73122 2 1 67 LEU CA C 5.160 16.558 -17.184 1.00 . B B . 67 LEU CA 1 1 17 73123 2 1 67 LEU CB C 4.181 15.490 -17.705 1.00 . B B . 67 LEU CB 1 1 17 73124 2 1 67 LEU CD1 C 3.525 13.097 -18.070 1.00 . B B . 67 LEU CD1 1 1 17 73125 2 1 67 LEU CD2 C 5.939 13.611 -17.661 1.00 . B B . 67 LEU CD2 1 1 17 73126 2 1 67 LEU CG C 4.498 14.028 -17.331 1.00 . B B . 67 LEU CG 1 1 17 73127 2 1 67 LEU H H 4.536 16.073 -15.197 1.00 . B B . 67 LEU H 1 1 17 73128 2 1 67 LEU HA H 6.136 16.367 -17.637 1.00 . B B . 67 LEU HA 1 1 17 73129 2 1 67 LEU HB2 H 3.178 15.731 -17.352 1.00 . B B . 67 LEU HB2 1 1 17 73130 2 1 67 LEU HB3 H 4.181 15.561 -18.792 1.00 . B B . 67 LEU HB3 1 1 17 73131 2 1 67 LEU HD11 H 3.709 13.146 -19.143 1.00 . B B . 67 LEU HD11 1 1 17 73132 2 1 67 LEU HD12 H 3.668 12.068 -17.742 1.00 . B B . 67 LEU HD12 1 1 17 73133 2 1 67 LEU HD13 H 2.496 13.394 -17.870 1.00 . B B . 67 LEU HD13 1 1 17 73134 2 1 67 LEU HD21 H 6.148 13.783 -18.717 1.00 . B B . 67 LEU HD21 1 1 17 73135 2 1 67 LEU HD22 H 6.645 14.181 -17.056 1.00 . B B . 67 LEU HD22 1 1 17 73136 2 1 67 LEU HD23 H 6.077 12.553 -17.437 1.00 . B B . 67 LEU HD23 1 1 17 73137 2 1 67 LEU HG H 4.342 13.907 -16.259 1.00 . B B . 67 LEU HG 1 1 17 73138 2 1 67 LEU N N 5.304 16.445 -15.732 1.00 . B B . 67 LEU N 1 1 17 73139 2 1 67 LEU O O 4.717 18.182 -18.868 1.00 . B B . 67 LEU O 1 1 17 73140 2 1 68 SER C C 2.899 20.593 -17.811 1.00 . B B . 68 SER C 1 1 17 73141 2 1 68 SER CA C 4.234 20.347 -17.064 1.00 . B B . 68 SER CA 1 1 17 73142 2 1 68 SER CB C 5.441 20.980 -17.784 1.00 . B B . 68 SER CB 1 1 17 73143 2 1 68 SER H H 4.751 18.717 -15.805 1.00 . B B . 68 SER H 1 1 17 73144 2 1 68 SER HA H 4.153 20.880 -16.118 1.00 . B B . 68 SER HA 1 1 17 73145 2 1 68 SER HB2 H 6.347 20.768 -17.213 1.00 . B B . 68 SER HB2 1 1 17 73146 2 1 68 SER HB3 H 5.551 20.562 -18.785 1.00 . B B . 68 SER HB3 1 1 17 73147 2 1 68 SER HG H 4.648 22.543 -18.594 1.00 . B B . 68 SER HG 1 1 17 73148 2 1 68 SER N N 4.497 18.923 -16.763 1.00 . B B . 68 SER N 1 1 17 73149 2 1 68 SER O O 2.901 21.124 -18.919 1.00 . B B . 68 SER O 1 1 17 73150 2 1 68 SER OG O 5.279 22.382 -17.876 1.00 . B B . 68 SER OG 1 1 17 73151 2 1 69 ARG C C -0.770 20.153 -16.955 1.00 . B B . 69 ARG C 1 1 17 73152 2 1 69 ARG CA C 0.441 20.200 -17.886 1.00 . B B . 69 ARG CA 1 1 17 73153 2 1 69 ARG CB C 0.377 19.074 -18.924 1.00 . B B . 69 ARG CB 1 1 17 73154 2 1 69 ARG CD C 1.650 17.160 -19.806 1.00 . B B . 69 ARG CD 1 1 17 73155 2 1 69 ARG CG C 0.960 17.706 -18.557 1.00 . B B . 69 ARG CG 1 1 17 73156 2 1 69 ARG CZ C 2.075 14.948 -20.790 1.00 . B B . 69 ARG CZ 1 1 17 73157 2 1 69 ARG H H 1.793 19.773 -16.315 1.00 . B B . 69 ARG H 1 1 17 73158 2 1 69 ARG HA H 0.345 21.135 -18.442 1.00 . B B . 69 ARG HA 1 1 17 73159 2 1 69 ARG HB2 H -0.660 18.894 -19.192 1.00 . B B . 69 ARG HB2 1 1 17 73160 2 1 69 ARG HB3 H 0.851 19.447 -19.825 1.00 . B B . 69 ARG HB3 1 1 17 73161 2 1 69 ARG HD2 H 1.117 17.485 -20.698 1.00 . B B . 69 ARG HD2 1 1 17 73162 2 1 69 ARG HD3 H 2.665 17.546 -19.855 1.00 . B B . 69 ARG HD3 1 1 17 73163 2 1 69 ARG HE H 0.914 15.285 -19.232 1.00 . B B . 69 ARG HE 1 1 17 73164 2 1 69 ARG HG2 H 1.683 17.753 -17.745 1.00 . B B . 69 ARG HG2 1 1 17 73165 2 1 69 ARG HG3 H 0.139 17.054 -18.256 1.00 . B B . 69 ARG HG3 1 1 17 73166 2 1 69 ARG HH11 H 3.321 16.326 -21.580 1.00 . B B . 69 ARG HH11 1 1 17 73167 2 1 69 ARG HH12 H 3.218 14.814 -22.446 1.00 . B B . 69 ARG HH12 1 1 17 73168 2 1 69 ARG HH21 H 0.693 13.577 -20.433 1.00 . B B . 69 ARG HH21 1 1 17 73169 2 1 69 ARG HH22 H 1.826 13.145 -21.673 1.00 . B B . 69 ARG HH22 1 1 17 73170 2 1 69 ARG N N 1.754 20.211 -17.217 1.00 . B B . 69 ARG N 1 1 17 73171 2 1 69 ARG NE N 1.635 15.708 -19.808 1.00 . B B . 69 ARG NE 1 1 17 73172 2 1 69 ARG NH1 N 2.963 15.386 -21.661 1.00 . B B . 69 ARG NH1 1 1 17 73173 2 1 69 ARG NH2 N 1.576 13.739 -20.907 1.00 . B B . 69 ARG NH2 1 1 17 73174 2 1 69 ARG O O -0.613 20.103 -15.729 1.00 . B B . 69 ARG O 1 1 17 73175 2 1 70 LYS C C -3.585 18.739 -16.261 1.00 . B B . 70 LYS C 1 1 17 73176 2 1 70 LYS CA C -3.256 20.142 -16.813 1.00 . B B . 70 LYS CA 1 1 17 73177 2 1 70 LYS CB C -4.450 20.700 -17.631 1.00 . B B . 70 LYS CB 1 1 17 73178 2 1 70 LYS CD C -3.581 22.651 -19.068 1.00 . B B . 70 LYS CD 1 1 17 73179 2 1 70 LYS CE C -3.337 23.224 -20.478 1.00 . B B . 70 LYS CE 1 1 17 73180 2 1 70 LYS CG C -4.235 21.260 -19.039 1.00 . B B . 70 LYS CG 1 1 17 73181 2 1 70 LYS H H -1.999 20.269 -18.547 1.00 . B B . 70 LYS H 1 1 17 73182 2 1 70 LYS HA H -3.153 20.780 -15.945 1.00 . B B . 70 LYS HA 1 1 17 73183 2 1 70 LYS HB2 H -5.201 19.916 -17.749 1.00 . B B . 70 LYS HB2 1 1 17 73184 2 1 70 LYS HB3 H -4.912 21.481 -17.035 1.00 . B B . 70 LYS HB3 1 1 17 73185 2 1 70 LYS HD2 H -4.231 23.338 -18.524 1.00 . B B . 70 LYS HD2 1 1 17 73186 2 1 70 LYS HD3 H -2.622 22.612 -18.552 1.00 . B B . 70 LYS HD3 1 1 17 73187 2 1 70 LYS HE2 H -3.595 24.284 -20.481 1.00 . B B . 70 LYS HE2 1 1 17 73188 2 1 70 LYS HE3 H -2.266 23.125 -20.696 1.00 . B B . 70 LYS HE3 1 1 17 73189 2 1 70 LYS HG2 H -3.675 20.542 -19.634 1.00 . B B . 70 LYS HG2 1 1 17 73190 2 1 70 LYS HG3 H -5.225 21.361 -19.483 1.00 . B B . 70 LYS HG3 1 1 17 73191 2 1 70 LYS HZ1 H -3.509 21.679 -21.782 1.00 . B B . 70 LYS HZ1 1 1 17 73192 2 1 70 LYS HZ2 H -4.982 22.197 -21.261 1.00 . B B . 70 LYS HZ2 1 1 17 73193 2 1 70 LYS HZ3 H -4.085 23.029 -22.411 1.00 . B B . 70 LYS HZ3 1 1 17 73194 2 1 70 LYS N N -1.975 20.220 -17.531 1.00 . B B . 70 LYS N 1 1 17 73195 2 1 70 LYS NZ N -4.065 22.506 -21.550 1.00 . B B . 70 LYS NZ 1 1 17 73196 2 1 70 LYS O O -2.875 17.761 -16.521 1.00 . B B . 70 LYS O 1 1 17 73197 2 1 71 HIS C C -6.260 16.896 -16.090 1.00 . B B . 71 HIS C 1 1 17 73198 2 1 71 HIS CA C -5.256 17.397 -15.039 1.00 . B B . 71 HIS CA 1 1 17 73199 2 1 71 HIS CB C -6.008 17.570 -13.709 1.00 . B B . 71 HIS CB 1 1 17 73200 2 1 71 HIS CD2 C -7.834 15.918 -12.989 1.00 . B B . 71 HIS CD2 1 1 17 73201 2 1 71 HIS CE1 C -6.634 14.189 -12.369 1.00 . B B . 71 HIS CE1 1 1 17 73202 2 1 71 HIS CG C -6.523 16.259 -13.167 1.00 . B B . 71 HIS CG 1 1 17 73203 2 1 71 HIS H H -5.185 19.505 -15.280 1.00 . B B . 71 HIS H 1 1 17 73204 2 1 71 HIS HA H -4.480 16.644 -14.910 1.00 . B B . 71 HIS HA 1 1 17 73205 2 1 71 HIS HB2 H -5.357 18.021 -12.966 1.00 . B B . 71 HIS HB2 1 1 17 73206 2 1 71 HIS HB3 H -6.855 18.244 -13.866 1.00 . B B . 71 HIS HB3 1 1 17 73207 2 1 71 HIS HD2 H -8.692 16.547 -13.171 1.00 . B B . 71 HIS HD2 1 1 17 73208 2 1 71 HIS HE1 H -6.368 13.251 -11.895 1.00 . B B . 71 HIS HE1 1 1 17 73209 2 1 71 HIS HE2 H -8.731 14.149 -12.247 1.00 . B B . 71 HIS HE2 1 1 17 73210 2 1 71 HIS N N -4.642 18.662 -15.444 1.00 . B B . 71 HIS N 1 1 17 73211 2 1 71 HIS ND1 N -5.769 15.131 -12.816 1.00 . B B . 71 HIS ND1 1 1 17 73212 2 1 71 HIS NE2 N -7.877 14.646 -12.520 1.00 . B B . 71 HIS NE2 1 1 17 73213 2 1 71 HIS O O -6.761 17.676 -16.896 1.00 . B B . 71 HIS O 1 1 17 73214 2 1 72 GLY C C -7.287 13.578 -17.186 1.00 . B B . 72 GLY C 1 1 17 73215 2 1 72 GLY CA C -7.690 14.930 -16.645 1.00 . B B . 72 GLY CA 1 1 17 73216 2 1 72 GLY H H -6.101 15.068 -15.275 1.00 . B B . 72 GLY H 1 1 17 73217 2 1 72 GLY HA2 H -8.434 14.726 -15.882 1.00 . B B . 72 GLY HA2 1 1 17 73218 2 1 72 GLY HA3 H -8.150 15.557 -17.401 1.00 . B B . 72 GLY HA3 1 1 17 73219 2 1 72 GLY N N -6.579 15.600 -15.987 1.00 . B B . 72 GLY N 1 1 17 73220 2 1 72 GLY O O -7.203 12.617 -16.424 1.00 . B B . 72 GLY O 1 1 17 73221 2 1 73 GLY C C -7.335 11.603 -20.203 1.00 . B B . 73 GLY C 1 1 17 73222 2 1 73 GLY CA C -6.508 12.283 -19.110 1.00 . B B . 73 GLY CA 1 1 17 73223 2 1 73 GLY H H -6.997 14.354 -19.027 1.00 . B B . 73 GLY H 1 1 17 73224 2 1 73 GLY HA2 H -5.586 12.589 -19.594 1.00 . B B . 73 GLY HA2 1 1 17 73225 2 1 73 GLY HA3 H -6.294 11.551 -18.335 1.00 . B B . 73 GLY HA3 1 1 17 73226 2 1 73 GLY N N -7.062 13.489 -18.496 1.00 . B B . 73 GLY N 1 1 17 73227 2 1 73 GLY O O -6.766 11.369 -21.269 1.00 . B B . 73 GLY O 1 1 17 73228 2 1 74 PRO C C -10.202 11.759 -21.812 1.00 . B B . 74 PRO C 1 1 17 73229 2 1 74 PRO CA C -9.489 10.671 -20.993 1.00 . B B . 74 PRO CA 1 1 17 73230 2 1 74 PRO CB C -10.485 9.832 -20.194 1.00 . B B . 74 PRO CB 1 1 17 73231 2 1 74 PRO CD C -9.370 11.393 -18.732 1.00 . B B . 74 PRO CD 1 1 17 73232 2 1 74 PRO CG C -10.706 10.672 -18.936 1.00 . B B . 74 PRO CG 1 1 17 73233 2 1 74 PRO HA H -8.923 10.031 -21.672 1.00 . B B . 74 PRO HA 1 1 17 73234 2 1 74 PRO HB2 H -11.416 9.657 -20.737 1.00 . B B . 74 PRO HB2 1 1 17 73235 2 1 74 PRO HB3 H -10.023 8.881 -19.920 1.00 . B B . 74 PRO HB3 1 1 17 73236 2 1 74 PRO HD2 H -9.550 12.443 -18.508 1.00 . B B . 74 PRO HD2 1 1 17 73237 2 1 74 PRO HD3 H -8.827 10.940 -17.913 1.00 . B B . 74 PRO HD3 1 1 17 73238 2 1 74 PRO HG2 H -11.495 11.402 -19.125 1.00 . B B . 74 PRO HG2 1 1 17 73239 2 1 74 PRO HG3 H -10.964 10.048 -18.079 1.00 . B B . 74 PRO HG3 1 1 17 73240 2 1 74 PRO N N -8.620 11.258 -19.976 1.00 . B B . 74 PRO N 1 1 17 73241 2 1 74 PRO O O -10.870 11.448 -22.793 1.00 . B B . 74 PRO O 1 1 17 73242 2 1 75 LYS C C -9.786 15.469 -22.018 1.00 . B B . 75 LYS C 1 1 17 73243 2 1 75 LYS CA C -10.631 14.181 -22.112 1.00 . B B . 75 LYS CA 1 1 17 73244 2 1 75 LYS CB C -12.079 14.350 -21.642 1.00 . B B . 75 LYS CB 1 1 17 73245 2 1 75 LYS CD C -13.329 15.206 -23.793 1.00 . B B . 75 LYS CD 1 1 17 73246 2 1 75 LYS CE C -12.309 14.664 -24.822 1.00 . B B . 75 LYS CE 1 1 17 73247 2 1 75 LYS CG C -12.859 15.462 -22.339 1.00 . B B . 75 LYS CG 1 1 17 73248 2 1 75 LYS H H -9.588 13.186 -20.541 1.00 . B B . 75 LYS H 1 1 17 73249 2 1 75 LYS HA H -10.597 13.907 -23.162 1.00 . B B . 75 LYS HA 1 1 17 73250 2 1 75 LYS HB2 H -12.620 13.410 -21.777 1.00 . B B . 75 LYS HB2 1 1 17 73251 2 1 75 LYS HB3 H -12.061 14.572 -20.574 1.00 . B B . 75 LYS HB3 1 1 17 73252 2 1 75 LYS HD2 H -14.137 14.475 -23.743 1.00 . B B . 75 LYS HD2 1 1 17 73253 2 1 75 LYS HD3 H -13.761 16.130 -24.182 1.00 . B B . 75 LYS HD3 1 1 17 73254 2 1 75 LYS HE2 H -11.912 13.714 -24.449 1.00 . B B . 75 LYS HE2 1 1 17 73255 2 1 75 LYS HE3 H -12.829 14.429 -25.754 1.00 . B B . 75 LYS HE3 1 1 17 73256 2 1 75 LYS HG2 H -13.715 15.600 -21.695 1.00 . B B . 75 LYS HG2 1 1 17 73257 2 1 75 LYS HG3 H -12.325 16.403 -22.277 1.00 . B B . 75 LYS HG3 1 1 17 73258 2 1 75 LYS HZ1 H -11.392 16.306 -25.781 1.00 . B B . 75 LYS HZ1 1 1 17 73259 2 1 75 LYS HZ2 H -10.773 15.998 -24.292 1.00 . B B . 75 LYS HZ2 1 1 17 73260 2 1 75 LYS HZ3 H -10.375 15.034 -25.482 1.00 . B B . 75 LYS HZ3 1 1 17 73261 2 1 75 LYS N N -10.081 13.028 -21.400 1.00 . B B . 75 LYS N 1 1 17 73262 2 1 75 LYS NZ N -11.173 15.577 -25.124 1.00 . B B . 75 LYS NZ 1 1 17 73263 2 1 75 LYS O O -10.020 16.424 -22.752 1.00 . B B . 75 LYS O 1 1 17 73264 2 1 76 ASP C C -6.577 15.567 -21.569 1.00 . B B . 76 ASP C 1 1 17 73265 2 1 76 ASP CA C -7.737 16.454 -21.116 1.00 . B B . 76 ASP CA 1 1 17 73266 2 1 76 ASP CB C -7.435 17.122 -19.775 1.00 . B B . 76 ASP CB 1 1 17 73267 2 1 76 ASP CG C -6.194 18.023 -19.883 1.00 . B B . 76 ASP CG 1 1 17 73268 2 1 76 ASP H H -8.852 14.789 -20.401 1.00 . B B . 76 ASP H 1 1 17 73269 2 1 76 ASP HA H -7.896 17.242 -21.856 1.00 . B B . 76 ASP HA 1 1 17 73270 2 1 76 ASP HB2 H -8.297 17.709 -19.455 1.00 . B B . 76 ASP HB2 1 1 17 73271 2 1 76 ASP HB3 H -7.253 16.346 -19.042 1.00 . B B . 76 ASP HB3 1 1 17 73272 2 1 76 ASP N N -8.866 15.527 -21.067 1.00 . B B . 76 ASP N 1 1 17 73273 2 1 76 ASP O O -5.963 14.861 -20.771 1.00 . B B . 76 ASP O 1 1 17 73274 2 1 76 ASP OD1 O -5.070 17.515 -19.653 1.00 . B B . 76 ASP OD1 1 1 17 73275 2 1 76 ASP OD2 O -6.370 19.206 -20.253 1.00 . B B . 76 ASP OD2 1 1 17 73276 2 1 77 GLU C C -3.890 15.074 -23.144 1.00 . B B . 77 GLU C 1 1 17 73277 2 1 77 GLU CA C -5.342 14.681 -23.518 1.00 . B B . 77 GLU CA 1 1 17 73278 2 1 77 GLU CB C -5.587 14.650 -25.042 1.00 . B B . 77 GLU CB 1 1 17 73279 2 1 77 GLU CD C -8.189 14.408 -25.277 1.00 . B B . 77 GLU CD 1 1 17 73280 2 1 77 GLU CG C -6.798 13.791 -25.478 1.00 . B B . 77 GLU CG 1 1 17 73281 2 1 77 GLU H H -7.041 15.957 -23.493 1.00 . B B . 77 GLU H 1 1 17 73282 2 1 77 GLU HA H -5.473 13.663 -23.148 1.00 . B B . 77 GLU HA 1 1 17 73283 2 1 77 GLU HB2 H -5.685 15.667 -25.426 1.00 . B B . 77 GLU HB2 1 1 17 73284 2 1 77 GLU HB3 H -4.708 14.210 -25.513 1.00 . B B . 77 GLU HB3 1 1 17 73285 2 1 77 GLU HG2 H -6.687 13.586 -26.543 1.00 . B B . 77 GLU HG2 1 1 17 73286 2 1 77 GLU HG3 H -6.758 12.834 -24.956 1.00 . B B . 77 GLU HG3 1 1 17 73287 2 1 77 GLU N N -6.356 15.517 -22.877 1.00 . B B . 77 GLU N 1 1 17 73288 2 1 77 GLU O O -2.956 14.377 -23.544 1.00 . B B . 77 GLU O 1 1 17 73289 2 1 77 GLU OE1 O -8.315 15.580 -24.868 1.00 . B B . 77 GLU OE1 1 1 17 73290 2 1 77 GLU OE2 O -9.207 13.735 -25.555 1.00 . B B . 77 GLU OE2 1 1 17 73291 2 1 78 GLU C C -1.928 15.748 -20.781 1.00 . B B . 78 GLU C 1 1 17 73292 2 1 78 GLU CA C -2.410 16.670 -21.912 1.00 . B B . 78 GLU CA 1 1 17 73293 2 1 78 GLU CB C -2.610 18.143 -21.478 1.00 . B B . 78 GLU CB 1 1 17 73294 2 1 78 GLU CD C -1.587 20.460 -21.704 1.00 . B B . 78 GLU CD 1 1 17 73295 2 1 78 GLU CG C -1.414 18.962 -21.922 1.00 . B B . 78 GLU CG 1 1 17 73296 2 1 78 GLU H H -4.483 16.661 -22.014 1.00 . B B . 78 GLU H 1 1 17 73297 2 1 78 GLU HA H -1.702 16.611 -22.738 1.00 . B B . 78 GLU HA 1 1 17 73298 2 1 78 GLU HB2 H -3.507 18.563 -21.937 1.00 . B B . 78 GLU HB2 1 1 17 73299 2 1 78 GLU HB3 H -2.689 18.228 -20.392 1.00 . B B . 78 GLU HB3 1 1 17 73300 2 1 78 GLU HG2 H -0.607 18.594 -21.322 1.00 . B B . 78 GLU HG2 1 1 17 73301 2 1 78 GLU HG3 H -1.212 18.782 -22.973 1.00 . B B . 78 GLU HG3 1 1 17 73302 2 1 78 GLU N N -3.690 16.163 -22.381 1.00 . B B . 78 GLU N 1 1 17 73303 2 1 78 GLU O O -0.903 15.090 -20.935 1.00 . B B . 78 GLU O 1 1 17 73304 2 1 78 GLU OE1 O -1.305 20.946 -20.585 1.00 . B B . 78 GLU OE1 1 1 17 73305 2 1 78 GLU OE2 O -2.088 21.121 -22.639 1.00 . B B . 78 GLU OE2 1 1 17 73306 2 1 79 ARG C C -1.261 14.521 -17.827 1.00 . B B . 79 ARG C 1 1 17 73307 2 1 79 ARG CA C -2.562 14.594 -18.647 1.00 . B B . 79 ARG CA 1 1 17 73308 2 1 79 ARG CB C -2.804 13.244 -19.372 1.00 . B B . 79 ARG CB 1 1 17 73309 2 1 79 ARG CD C -3.505 10.786 -19.180 1.00 . B B . 79 ARG CD 1 1 17 73310 2 1 79 ARG CG C -3.128 12.076 -18.430 1.00 . B B . 79 ARG CG 1 1 17 73311 2 1 79 ARG CZ C -2.135 9.617 -20.939 1.00 . B B . 79 ARG CZ 1 1 17 73312 2 1 79 ARG H H -3.409 16.354 -19.569 1.00 . B B . 79 ARG H 1 1 17 73313 2 1 79 ARG HA H -3.389 14.749 -17.954 1.00 . B B . 79 ARG HA 1 1 17 73314 2 1 79 ARG HB2 H -3.635 13.371 -20.065 1.00 . B B . 79 ARG HB2 1 1 17 73315 2 1 79 ARG HB3 H -1.927 12.974 -19.962 1.00 . B B . 79 ARG HB3 1 1 17 73316 2 1 79 ARG HD2 H -4.025 10.133 -18.477 1.00 . B B . 79 ARG HD2 1 1 17 73317 2 1 79 ARG HD3 H -4.197 11.018 -19.988 1.00 . B B . 79 ARG HD3 1 1 17 73318 2 1 79 ARG HE H -1.690 9.694 -19.006 1.00 . B B . 79 ARG HE 1 1 17 73319 2 1 79 ARG HG2 H -2.274 11.873 -17.790 1.00 . B B . 79 ARG HG2 1 1 17 73320 2 1 79 ARG HG3 H -3.965 12.367 -17.796 1.00 . B B . 79 ARG HG3 1 1 17 73321 2 1 79 ARG HH11 H -3.648 10.613 -21.862 1.00 . B B . 79 ARG HH11 1 1 17 73322 2 1 79 ARG HH12 H -2.686 9.566 -22.868 1.00 . B B . 79 ARG HH12 1 1 17 73323 2 1 79 ARG HH21 H -0.743 8.257 -20.395 1.00 . B B . 79 ARG HH21 1 1 17 73324 2 1 79 ARG HH22 H -1.140 8.217 -22.009 1.00 . B B . 79 ARG HH22 1 1 17 73325 2 1 79 ARG N N -2.658 15.671 -19.660 1.00 . B B . 79 ARG N 1 1 17 73326 2 1 79 ARG NE N -2.337 10.049 -19.695 1.00 . B B . 79 ARG NE 1 1 17 73327 2 1 79 ARG NH1 N -2.884 9.965 -21.965 1.00 . B B . 79 ARG NH1 1 1 17 73328 2 1 79 ARG NH2 N -1.152 8.784 -21.163 1.00 . B B . 79 ARG NH2 1 1 17 73329 2 1 79 ARG O O -0.177 14.237 -18.340 1.00 . B B . 79 ARG O 1 1 17 73330 2 1 80 HIS C C 0.232 12.884 -15.704 1.00 . B B . 80 HIS C 1 1 17 73331 2 1 80 HIS CA C -0.203 14.360 -15.621 1.00 . B B . 80 HIS CA 1 1 17 73332 2 1 80 HIS CB C -0.552 14.668 -14.161 1.00 . B B . 80 HIS CB 1 1 17 73333 2 1 80 HIS CD2 C -0.620 17.206 -14.322 1.00 . B B . 80 HIS CD2 1 1 17 73334 2 1 80 HIS CE1 C -2.415 17.653 -13.120 1.00 . B B . 80 HIS CE1 1 1 17 73335 2 1 80 HIS CG C -1.156 16.020 -13.923 1.00 . B B . 80 HIS CG 1 1 17 73336 2 1 80 HIS H H -2.245 14.870 -16.094 1.00 . B B . 80 HIS H 1 1 17 73337 2 1 80 HIS HA H 0.633 14.992 -15.922 1.00 . B B . 80 HIS HA 1 1 17 73338 2 1 80 HIS HB2 H -1.241 13.908 -13.797 1.00 . B B . 80 HIS HB2 1 1 17 73339 2 1 80 HIS HB3 H 0.351 14.598 -13.551 1.00 . B B . 80 HIS HB3 1 1 17 73340 2 1 80 HIS HD2 H 0.270 17.338 -14.927 1.00 . B B . 80 HIS HD2 1 1 17 73341 2 1 80 HIS HE1 H -3.190 18.207 -12.610 1.00 . B B . 80 HIS HE1 1 1 17 73342 2 1 80 HIS HE2 H -1.262 19.175 -13.987 1.00 . B B . 80 HIS HE2 1 1 17 73343 2 1 80 HIS N N -1.346 14.651 -16.502 1.00 . B B . 80 HIS N 1 1 17 73344 2 1 80 HIS ND1 N -2.343 16.313 -13.241 1.00 . B B . 80 HIS ND1 1 1 17 73345 2 1 80 HIS NE2 N -1.404 18.188 -13.812 1.00 . B B . 80 HIS NE2 1 1 17 73346 2 1 80 HIS O O -0.595 12.019 -15.976 1.00 . B B . 80 HIS O 1 1 17 73347 2 1 81 VAL C C 1.061 10.411 -14.208 1.00 . B B . 81 VAL C 1 1 17 73348 2 1 81 VAL CA C 1.955 11.192 -15.191 1.00 . B B . 81 VAL CA 1 1 17 73349 2 1 81 VAL CB C 3.437 11.136 -14.745 1.00 . B B . 81 VAL CB 1 1 17 73350 2 1 81 VAL CG1 C 3.662 11.655 -13.316 1.00 . B B . 81 VAL CG1 1 1 17 73351 2 1 81 VAL CG2 C 4.041 9.735 -14.913 1.00 . B B . 81 VAL CG2 1 1 17 73352 2 1 81 VAL H H 2.165 13.331 -15.293 1.00 . B B . 81 VAL H 1 1 17 73353 2 1 81 VAL HA H 1.884 10.714 -16.169 1.00 . B B . 81 VAL HA 1 1 17 73354 2 1 81 VAL HB H 3.987 11.806 -15.405 1.00 . B B . 81 VAL HB 1 1 17 73355 2 1 81 VAL HG11 H 4.731 11.721 -13.117 1.00 . B B . 81 VAL HG11 1 1 17 73356 2 1 81 VAL HG12 H 3.223 12.648 -13.204 1.00 . B B . 81 VAL HG12 1 1 17 73357 2 1 81 VAL HG13 H 3.215 10.980 -12.585 1.00 . B B . 81 VAL HG13 1 1 17 73358 2 1 81 VAL HG21 H 3.905 9.397 -15.942 1.00 . B B . 81 VAL HG21 1 1 17 73359 2 1 81 VAL HG22 H 5.109 9.767 -14.695 1.00 . B B . 81 VAL HG22 1 1 17 73360 2 1 81 VAL HG23 H 3.564 9.029 -14.233 1.00 . B B . 81 VAL HG23 1 1 17 73361 2 1 81 VAL N N 1.493 12.586 -15.371 1.00 . B B . 81 VAL N 1 1 17 73362 2 1 81 VAL O O 0.851 9.214 -14.384 1.00 . B B . 81 VAL O 1 1 17 73363 2 1 82 GLY C C -1.791 10.489 -12.276 1.00 . B B . 82 GLY C 1 1 17 73364 2 1 82 GLY CA C -0.265 10.491 -12.118 1.00 . B B . 82 GLY CA 1 1 17 73365 2 1 82 GLY H H 0.777 12.060 -13.065 1.00 . B B . 82 GLY H 1 1 17 73366 2 1 82 GLY HA2 H 0.059 9.458 -12.123 1.00 . B B . 82 GLY HA2 1 1 17 73367 2 1 82 GLY HA3 H -0.018 10.948 -11.160 1.00 . B B . 82 GLY HA3 1 1 17 73368 2 1 82 GLY N N 0.505 11.102 -13.196 1.00 . B B . 82 GLY N 1 1 17 73369 2 1 82 GLY O O -2.532 10.637 -11.304 1.00 . B B . 82 GLY O 1 1 17 73370 2 1 83 ASP C C -4.218 9.136 -14.575 1.00 . B B . 83 ASP C 1 1 17 73371 2 1 83 ASP CA C -3.703 10.384 -13.836 1.00 . B B . 83 ASP CA 1 1 17 73372 2 1 83 ASP CB C -3.904 11.651 -14.705 1.00 . B B . 83 ASP CB 1 1 17 73373 2 1 83 ASP CG C -3.736 12.986 -13.997 1.00 . B B . 83 ASP CG 1 1 17 73374 2 1 83 ASP H H -1.623 9.949 -14.184 1.00 . B B . 83 ASP H 1 1 17 73375 2 1 83 ASP HA H -4.310 10.501 -12.936 1.00 . B B . 83 ASP HA 1 1 17 73376 2 1 83 ASP HB2 H -3.207 11.621 -15.540 1.00 . B B . 83 ASP HB2 1 1 17 73377 2 1 83 ASP HB3 H -4.914 11.637 -15.114 1.00 . B B . 83 ASP HB3 1 1 17 73378 2 1 83 ASP N N -2.281 10.261 -13.487 1.00 . B B . 83 ASP N 1 1 17 73379 2 1 83 ASP O O -3.891 8.937 -15.745 1.00 . B B . 83 ASP O 1 1 17 73380 2 1 83 ASP OD1 O -3.583 12.995 -12.760 1.00 . B B . 83 ASP OD1 1 1 17 73381 2 1 83 ASP OD2 O -3.770 14.027 -14.687 1.00 . B B . 83 ASP OD2 1 1 17 73382 2 1 84 LEU C C -7.295 7.572 -14.638 1.00 . B B . 84 LEU C 1 1 17 73383 2 1 84 LEU CA C -5.794 7.232 -14.591 1.00 . B B . 84 LEU CA 1 1 17 73384 2 1 84 LEU CB C -5.528 5.922 -13.840 1.00 . B B . 84 LEU CB 1 1 17 73385 2 1 84 LEU CD1 C -3.618 5.070 -15.329 1.00 . B B . 84 LEU CD1 1 1 17 73386 2 1 84 LEU CD2 C -3.028 6.185 -13.150 1.00 . B B . 84 LEU CD2 1 1 17 73387 2 1 84 LEU CG C -4.094 5.374 -13.901 1.00 . B B . 84 LEU CG 1 1 17 73388 2 1 84 LEU H H -5.207 8.419 -12.927 1.00 . B B . 84 LEU H 1 1 17 73389 2 1 84 LEU HA H -5.474 7.113 -15.628 1.00 . B B . 84 LEU HA 1 1 17 73390 2 1 84 LEU HB2 H -5.820 6.043 -12.795 1.00 . B B . 84 LEU HB2 1 1 17 73391 2 1 84 LEU HB3 H -6.174 5.152 -14.268 1.00 . B B . 84 LEU HB3 1 1 17 73392 2 1 84 LEU HD11 H -3.468 5.996 -15.884 1.00 . B B . 84 LEU HD11 1 1 17 73393 2 1 84 LEU HD12 H -2.673 4.527 -15.293 1.00 . B B . 84 LEU HD12 1 1 17 73394 2 1 84 LEU HD13 H -4.356 4.458 -15.846 1.00 . B B . 84 LEU HD13 1 1 17 73395 2 1 84 LEU HD21 H -2.684 7.025 -13.751 1.00 . B B . 84 LEU HD21 1 1 17 73396 2 1 84 LEU HD22 H -3.440 6.553 -12.212 1.00 . B B . 84 LEU HD22 1 1 17 73397 2 1 84 LEU HD23 H -2.169 5.548 -12.936 1.00 . B B . 84 LEU HD23 1 1 17 73398 2 1 84 LEU HG H -4.184 4.442 -13.376 1.00 . B B . 84 LEU HG 1 1 17 73399 2 1 84 LEU N N -5.051 8.310 -13.921 1.00 . B B . 84 LEU N 1 1 17 73400 2 1 84 LEU O O -8.166 6.736 -14.426 1.00 . B B . 84 LEU O 1 1 17 73401 2 1 85 GLY C C -9.893 9.173 -14.239 1.00 . B B . 85 GLY C 1 1 17 73402 2 1 85 GLY CA C -8.845 9.434 -15.320 1.00 . B B . 85 GLY CA 1 1 17 73403 2 1 85 GLY H H -6.706 9.355 -15.190 1.00 . B B . 85 GLY H 1 1 17 73404 2 1 85 GLY HA2 H -8.726 10.513 -15.423 1.00 . B B . 85 GLY HA2 1 1 17 73405 2 1 85 GLY HA3 H -9.226 9.042 -16.264 1.00 . B B . 85 GLY HA3 1 1 17 73406 2 1 85 GLY N N -7.542 8.813 -15.054 1.00 . B B . 85 GLY N 1 1 17 73407 2 1 85 GLY O O -9.933 9.818 -13.192 1.00 . B B . 85 GLY O 1 1 17 73408 2 1 86 ASN C C -12.380 6.415 -13.990 1.00 . B B . 86 ASN C 1 1 17 73409 2 1 86 ASN CA C -11.930 7.864 -13.713 1.00 . B B . 86 ASN CA 1 1 17 73410 2 1 86 ASN CB C -13.053 8.917 -13.843 1.00 . B B . 86 ASN CB 1 1 17 73411 2 1 86 ASN CG C -13.386 9.358 -15.264 1.00 . B B . 86 ASN CG 1 1 17 73412 2 1 86 ASN H H -10.648 7.691 -15.373 1.00 . B B . 86 ASN H 1 1 17 73413 2 1 86 ASN HA H -11.600 7.883 -12.673 1.00 . B B . 86 ASN HA 1 1 17 73414 2 1 86 ASN HB2 H -13.969 8.550 -13.384 1.00 . B B . 86 ASN HB2 1 1 17 73415 2 1 86 ASN HB3 H -12.741 9.799 -13.289 1.00 . B B . 86 ASN HB3 1 1 17 73416 2 1 86 ASN HD21 H -13.719 11.291 -14.691 1.00 . B B . 86 ASN HD21 1 1 17 73417 2 1 86 ASN HD22 H -13.939 10.917 -16.386 1.00 . B B . 86 ASN HD22 1 1 17 73418 2 1 86 ASN N N -10.789 8.236 -14.536 1.00 . B B . 86 ASN N 1 1 17 73419 2 1 86 ASN ND2 N -13.743 10.618 -15.447 1.00 . B B . 86 ASN ND2 1 1 17 73420 2 1 86 ASN O O -12.031 5.808 -14.999 1.00 . B B . 86 ASN O 1 1 17 73421 2 1 86 ASN OD1 O -13.350 8.592 -16.211 1.00 . B B . 86 ASN OD1 1 1 17 73422 2 1 87 VAL C C -15.035 4.417 -12.544 1.00 . B B . 87 VAL C 1 1 17 73423 2 1 87 VAL CA C -13.573 4.476 -12.956 1.00 . B B . 87 VAL CA 1 1 17 73424 2 1 87 VAL CB C -12.647 3.686 -12.016 1.00 . B B . 87 VAL CB 1 1 17 73425 2 1 87 VAL CG1 C -12.588 4.196 -10.562 1.00 . B B . 87 VAL CG1 1 1 17 73426 2 1 87 VAL CG2 C -12.948 2.192 -12.025 1.00 . B B . 87 VAL CG2 1 1 17 73427 2 1 87 VAL H H -13.390 6.470 -12.260 1.00 . B B . 87 VAL H 1 1 17 73428 2 1 87 VAL HA H -13.485 4.037 -13.950 1.00 . B B . 87 VAL HA 1 1 17 73429 2 1 87 VAL HB H -11.679 3.795 -12.479 1.00 . B B . 87 VAL HB 1 1 17 73430 2 1 87 VAL HG11 H -13.529 3.998 -10.049 1.00 . B B . 87 VAL HG11 1 1 17 73431 2 1 87 VAL HG12 H -11.788 3.685 -10.029 1.00 . B B . 87 VAL HG12 1 1 17 73432 2 1 87 VAL HG13 H -12.400 5.267 -10.534 1.00 . B B . 87 VAL HG13 1 1 17 73433 2 1 87 VAL HG21 H -12.045 1.647 -11.758 1.00 . B B . 87 VAL HG21 1 1 17 73434 2 1 87 VAL HG22 H -13.714 1.990 -11.288 1.00 . B B . 87 VAL HG22 1 1 17 73435 2 1 87 VAL HG23 H -13.276 1.867 -13.013 1.00 . B B . 87 VAL HG23 1 1 17 73436 2 1 87 VAL N N -13.144 5.871 -13.044 1.00 . B B . 87 VAL N 1 1 17 73437 2 1 87 VAL O O -15.450 5.015 -11.557 1.00 . B B . 87 VAL O 1 1 17 73438 2 1 88 THR C C -17.837 2.441 -12.782 1.00 . B B . 88 THR C 1 1 17 73439 2 1 88 THR CA C -17.292 3.748 -13.319 1.00 . B B . 88 THR CA 1 1 17 73440 2 1 88 THR CB C -17.861 4.059 -14.703 1.00 . B B . 88 THR CB 1 1 17 73441 2 1 88 THR CG2 C -19.384 3.977 -14.808 1.00 . B B . 88 THR CG2 1 1 17 73442 2 1 88 THR H H -15.321 3.228 -14.092 1.00 . B B . 88 THR H 1 1 17 73443 2 1 88 THR HA H -17.619 4.527 -12.643 1.00 . B B . 88 THR HA 1 1 17 73444 2 1 88 THR HB H -17.419 3.377 -15.418 1.00 . B B . 88 THR HB 1 1 17 73445 2 1 88 THR HG1 H -17.393 5.412 -15.993 1.00 . B B . 88 THR HG1 1 1 17 73446 2 1 88 THR HG21 H -19.714 2.946 -14.676 1.00 . B B . 88 THR HG21 1 1 17 73447 2 1 88 THR HG22 H -19.849 4.596 -14.045 1.00 . B B . 88 THR HG22 1 1 17 73448 2 1 88 THR HG23 H -19.703 4.316 -15.794 1.00 . B B . 88 THR HG23 1 1 17 73449 2 1 88 THR N N -15.816 3.731 -13.368 1.00 . B B . 88 THR N 1 1 17 73450 2 1 88 THR O O -17.535 1.385 -13.321 1.00 . B B . 88 THR O 1 1 17 73451 2 1 88 THR OG1 O -17.483 5.370 -15.036 1.00 . B B . 88 THR OG1 1 1 17 73452 2 1 89 ALA C C -20.576 0.981 -11.544 1.00 . B B . 89 ALA C 1 1 17 73453 2 1 89 ALA CA C -19.191 1.367 -11.024 1.00 . B B . 89 ALA CA 1 1 17 73454 2 1 89 ALA CB C -19.208 1.679 -9.523 1.00 . B B . 89 ALA CB 1 1 17 73455 2 1 89 ALA H H -18.971 3.431 -11.444 1.00 . B B . 89 ALA H 1 1 17 73456 2 1 89 ALA HA H -18.553 0.502 -11.194 1.00 . B B . 89 ALA HA 1 1 17 73457 2 1 89 ALA HB1 H -19.770 2.593 -9.344 1.00 . B B . 89 ALA HB1 1 1 17 73458 2 1 89 ALA HB2 H -19.674 0.859 -8.973 1.00 . B B . 89 ALA HB2 1 1 17 73459 2 1 89 ALA HB3 H -18.193 1.817 -9.154 1.00 . B B . 89 ALA HB3 1 1 17 73460 2 1 89 ALA N N -18.634 2.519 -11.722 1.00 . B B . 89 ALA N 1 1 17 73461 2 1 89 ALA O O -21.369 1.837 -11.940 1.00 . B B . 89 ALA O 1 1 17 73462 2 1 90 ASP C C -22.890 -1.207 -10.363 1.00 . B B . 90 ASP C 1 1 17 73463 2 1 90 ASP CA C -22.139 -0.943 -11.683 1.00 . B B . 90 ASP CA 1 1 17 73464 2 1 90 ASP CB C -21.973 -2.208 -12.545 1.00 . B B . 90 ASP CB 1 1 17 73465 2 1 90 ASP CG C -23.277 -2.635 -13.234 1.00 . B B . 90 ASP CG 1 1 17 73466 2 1 90 ASP H H -20.104 -0.935 -11.160 1.00 . B B . 90 ASP H 1 1 17 73467 2 1 90 ASP HA H -22.724 -0.238 -12.249 1.00 . B B . 90 ASP HA 1 1 17 73468 2 1 90 ASP HB2 H -21.237 -2.013 -13.326 1.00 . B B . 90 ASP HB2 1 1 17 73469 2 1 90 ASP HB3 H -21.602 -3.023 -11.922 1.00 . B B . 90 ASP HB3 1 1 17 73470 2 1 90 ASP N N -20.844 -0.320 -11.464 1.00 . B B . 90 ASP N 1 1 17 73471 2 1 90 ASP O O -22.277 -1.314 -9.296 1.00 . B B . 90 ASP O 1 1 17 73472 2 1 90 ASP OD1 O -24.239 -1.834 -13.281 1.00 . B B . 90 ASP OD1 1 1 17 73473 2 1 90 ASP OD2 O -23.372 -3.786 -13.708 1.00 . B B . 90 ASP OD2 1 1 17 73474 2 1 91 LYS C C -24.950 -2.419 -8.279 1.00 . B B . 91 LYS C 1 1 17 73475 2 1 91 LYS CA C -25.202 -1.347 -9.356 1.00 . B B . 91 LYS CA 1 1 17 73476 2 1 91 LYS CB C -26.619 -1.467 -9.969 1.00 . B B . 91 LYS CB 1 1 17 73477 2 1 91 LYS CD C -27.852 -3.121 -11.546 1.00 . B B . 91 LYS CD 1 1 17 73478 2 1 91 LYS CE C -26.894 -3.043 -12.744 1.00 . B B . 91 LYS CE 1 1 17 73479 2 1 91 LYS CG C -27.107 -2.912 -10.221 1.00 . B B . 91 LYS CG 1 1 17 73480 2 1 91 LYS H H -24.590 -1.270 -11.408 1.00 . B B . 91 LYS H 1 1 17 73481 2 1 91 LYS HA H -25.153 -0.388 -8.836 1.00 . B B . 91 LYS HA 1 1 17 73482 2 1 91 LYS HB2 H -27.319 -0.997 -9.275 1.00 . B B . 91 LYS HB2 1 1 17 73483 2 1 91 LYS HB3 H -26.658 -0.880 -10.887 1.00 . B B . 91 LYS HB3 1 1 17 73484 2 1 91 LYS HD2 H -28.334 -4.099 -11.532 1.00 . B B . 91 LYS HD2 1 1 17 73485 2 1 91 LYS HD3 H -28.621 -2.355 -11.643 1.00 . B B . 91 LYS HD3 1 1 17 73486 2 1 91 LYS HE2 H -27.466 -2.980 -13.670 1.00 . B B . 91 LYS HE2 1 1 17 73487 2 1 91 LYS HE3 H -26.315 -2.118 -12.653 1.00 . B B . 91 LYS HE3 1 1 17 73488 2 1 91 LYS HG2 H -26.273 -3.603 -10.217 1.00 . B B . 91 LYS HG2 1 1 17 73489 2 1 91 LYS HG3 H -27.766 -3.200 -9.401 1.00 . B B . 91 LYS HG3 1 1 17 73490 2 1 91 LYS HZ1 H -25.142 -3.958 -13.395 1.00 . B B . 91 LYS HZ1 1 1 17 73491 2 1 91 LYS HZ2 H -25.530 -4.412 -11.915 1.00 . B B . 91 LYS HZ2 1 1 17 73492 2 1 91 LYS HZ3 H -26.376 -5.041 -13.153 1.00 . B B . 91 LYS HZ3 1 1 17 73493 2 1 91 LYS N N -24.222 -1.319 -10.462 1.00 . B B . 91 LYS N 1 1 17 73494 2 1 91 LYS NZ N -25.954 -4.192 -12.818 1.00 . B B . 91 LYS NZ 1 1 17 73495 2 1 91 LYS O O -25.360 -2.275 -7.133 1.00 . B B . 91 LYS O 1 1 17 73496 2 1 92 ASP C C -22.720 -4.340 -6.876 1.00 . B B . 92 ASP C 1 1 17 73497 2 1 92 ASP CA C -23.926 -4.645 -7.792 1.00 . B B . 92 ASP CA 1 1 17 73498 2 1 92 ASP CB C -23.688 -5.871 -8.687 1.00 . B B . 92 ASP CB 1 1 17 73499 2 1 92 ASP CG C -24.784 -6.009 -9.751 1.00 . B B . 92 ASP CG 1 1 17 73500 2 1 92 ASP H H -23.996 -3.562 -9.622 1.00 . B B . 92 ASP H 1 1 17 73501 2 1 92 ASP HA H -24.784 -4.857 -7.151 1.00 . B B . 92 ASP HA 1 1 17 73502 2 1 92 ASP HB2 H -22.720 -5.767 -9.183 1.00 . B B . 92 ASP HB2 1 1 17 73503 2 1 92 ASP HB3 H -23.658 -6.770 -8.070 1.00 . B B . 92 ASP HB3 1 1 17 73504 2 1 92 ASP N N -24.258 -3.499 -8.648 1.00 . B B . 92 ASP N 1 1 17 73505 2 1 92 ASP O O -22.216 -5.209 -6.164 1.00 . B B . 92 ASP O 1 1 17 73506 2 1 92 ASP OD1 O -24.592 -5.425 -10.843 1.00 . B B . 92 ASP OD1 1 1 17 73507 2 1 92 ASP OD2 O -25.844 -6.604 -9.467 1.00 . B B . 92 ASP OD2 1 1 17 73508 2 1 93 GLY C C -19.838 -2.631 -6.573 1.00 . B B . 93 GLY C 1 1 17 73509 2 1 93 GLY CA C -21.251 -2.516 -6.026 1.00 . B B . 93 GLY CA 1 1 17 73510 2 1 93 GLY H H -22.726 -2.449 -7.547 1.00 . B B . 93 GLY H 1 1 17 73511 2 1 93 GLY HA2 H -21.470 -1.459 -5.898 1.00 . B B . 93 GLY HA2 1 1 17 73512 2 1 93 GLY HA3 H -21.286 -3.022 -5.060 1.00 . B B . 93 GLY HA3 1 1 17 73513 2 1 93 GLY N N -22.257 -3.084 -6.912 1.00 . B B . 93 GLY N 1 1 17 73514 2 1 93 GLY O O -18.937 -2.894 -5.778 1.00 . B B . 93 GLY O 1 1 17 73515 2 1 94 VAL C C -17.987 -2.065 -9.833 1.00 . B B . 94 VAL C 1 1 17 73516 2 1 94 VAL CA C -18.295 -2.757 -8.506 1.00 . B B . 94 VAL CA 1 1 17 73517 2 1 94 VAL CB C -18.020 -4.271 -8.661 1.00 . B B . 94 VAL CB 1 1 17 73518 2 1 94 VAL CG1 C -19.069 -5.014 -9.506 1.00 . B B . 94 VAL CG1 1 1 17 73519 2 1 94 VAL CG2 C -16.608 -4.599 -9.177 1.00 . B B . 94 VAL CG2 1 1 17 73520 2 1 94 VAL H H -20.427 -2.264 -8.468 1.00 . B B . 94 VAL H 1 1 17 73521 2 1 94 VAL HA H -17.567 -2.386 -7.791 1.00 . B B . 94 VAL HA 1 1 17 73522 2 1 94 VAL HB H -18.064 -4.692 -7.654 1.00 . B B . 94 VAL HB 1 1 17 73523 2 1 94 VAL HG11 H -18.867 -6.085 -9.478 1.00 . B B . 94 VAL HG11 1 1 17 73524 2 1 94 VAL HG12 H -20.070 -4.845 -9.107 1.00 . B B . 94 VAL HG12 1 1 17 73525 2 1 94 VAL HG13 H -19.035 -4.679 -10.543 1.00 . B B . 94 VAL HG13 1 1 17 73526 2 1 94 VAL HG21 H -16.402 -5.661 -9.036 1.00 . B B . 94 VAL HG21 1 1 17 73527 2 1 94 VAL HG22 H -16.522 -4.367 -10.238 1.00 . B B . 94 VAL HG22 1 1 17 73528 2 1 94 VAL HG23 H -15.868 -4.023 -8.621 1.00 . B B . 94 VAL HG23 1 1 17 73529 2 1 94 VAL N N -19.619 -2.489 -7.889 1.00 . B B . 94 VAL N 1 1 17 73530 2 1 94 VAL O O -18.796 -2.057 -10.749 1.00 . B B . 94 VAL O 1 1 17 73531 2 1 95 ALA C C -14.867 -1.924 -11.496 1.00 . B B . 95 ALA C 1 1 17 73532 2 1 95 ALA CA C -16.115 -1.091 -11.163 1.00 . B B . 95 ALA CA 1 1 17 73533 2 1 95 ALA CB C -15.744 0.374 -10.923 1.00 . B B . 95 ALA CB 1 1 17 73534 2 1 95 ALA H H -16.167 -1.615 -9.116 1.00 . B B . 95 ALA H 1 1 17 73535 2 1 95 ALA HA H -16.796 -1.175 -12.014 1.00 . B B . 95 ALA HA 1 1 17 73536 2 1 95 ALA HB1 H -15.424 0.801 -11.873 1.00 . B B . 95 ALA HB1 1 1 17 73537 2 1 95 ALA HB2 H -16.584 0.939 -10.544 1.00 . B B . 95 ALA HB2 1 1 17 73538 2 1 95 ALA HB3 H -14.941 0.445 -10.189 1.00 . B B . 95 ALA HB3 1 1 17 73539 2 1 95 ALA N N -16.750 -1.579 -9.947 1.00 . B B . 95 ALA N 1 1 17 73540 2 1 95 ALA O O -13.776 -1.638 -11.001 1.00 . B B . 95 ALA O 1 1 17 73541 2 1 96 ASP C C -13.336 -3.080 -14.126 1.00 . B B . 96 ASP C 1 1 17 73542 2 1 96 ASP CA C -13.902 -3.741 -12.859 1.00 . B B . 96 ASP CA 1 1 17 73543 2 1 96 ASP CB C -14.299 -5.208 -13.048 1.00 . B B . 96 ASP CB 1 1 17 73544 2 1 96 ASP CG C -13.079 -6.117 -13.299 1.00 . B B . 96 ASP CG 1 1 17 73545 2 1 96 ASP H H -15.942 -3.162 -12.679 1.00 . B B . 96 ASP H 1 1 17 73546 2 1 96 ASP HA H -13.108 -3.747 -12.120 1.00 . B B . 96 ASP HA 1 1 17 73547 2 1 96 ASP HB2 H -14.795 -5.550 -12.139 1.00 . B B . 96 ASP HB2 1 1 17 73548 2 1 96 ASP HB3 H -15.019 -5.273 -13.866 1.00 . B B . 96 ASP HB3 1 1 17 73549 2 1 96 ASP N N -15.021 -2.959 -12.323 1.00 . B B . 96 ASP N 1 1 17 73550 2 1 96 ASP O O -13.866 -3.204 -15.229 1.00 . B B . 96 ASP O 1 1 17 73551 2 1 96 ASP OD1 O -12.003 -5.825 -12.718 1.00 . B B . 96 ASP OD1 1 1 17 73552 2 1 96 ASP OD2 O -13.248 -7.126 -14.017 1.00 . B B . 96 ASP OD2 1 1 17 73553 2 1 97 VAL C C -10.806 -2.145 -15.930 1.00 . B B . 97 VAL C 1 1 17 73554 2 1 97 VAL CA C -11.690 -1.392 -14.921 1.00 . B B . 97 VAL CA 1 1 17 73555 2 1 97 VAL CB C -10.928 -0.224 -14.241 1.00 . B B . 97 VAL CB 1 1 17 73556 2 1 97 VAL CG1 C -9.440 -0.479 -13.942 1.00 . B B . 97 VAL CG1 1 1 17 73557 2 1 97 VAL CG2 C -11.051 1.064 -15.073 1.00 . B B . 97 VAL CG2 1 1 17 73558 2 1 97 VAL H H -11.980 -2.281 -12.929 1.00 . B B . 97 VAL H 1 1 17 73559 2 1 97 VAL HA H -12.524 -0.958 -15.473 1.00 . B B . 97 VAL HA 1 1 17 73560 2 1 97 VAL HB H -11.409 -0.042 -13.281 1.00 . B B . 97 VAL HB 1 1 17 73561 2 1 97 VAL HG11 H -9.033 0.353 -13.366 1.00 . B B . 97 VAL HG11 1 1 17 73562 2 1 97 VAL HG12 H -9.331 -1.387 -13.357 1.00 . B B . 97 VAL HG12 1 1 17 73563 2 1 97 VAL HG13 H -8.872 -0.569 -14.868 1.00 . B B . 97 VAL HG13 1 1 17 73564 2 1 97 VAL HG21 H -12.102 1.301 -15.241 1.00 . B B . 97 VAL HG21 1 1 17 73565 2 1 97 VAL HG22 H -10.592 1.896 -14.537 1.00 . B B . 97 VAL HG22 1 1 17 73566 2 1 97 VAL HG23 H -10.552 0.944 -16.036 1.00 . B B . 97 VAL HG23 1 1 17 73567 2 1 97 VAL N N -12.288 -2.292 -13.909 1.00 . B B . 97 VAL N 1 1 17 73568 2 1 97 VAL O O -10.209 -3.164 -15.589 1.00 . B B . 97 VAL O 1 1 17 73569 2 1 98 SER C C -9.282 -1.182 -19.203 1.00 . B B . 98 SER C 1 1 17 73570 2 1 98 SER CA C -9.748 -2.219 -18.162 1.00 . B B . 98 SER CA 1 1 17 73571 2 1 98 SER CB C -10.372 -3.468 -18.818 1.00 . B B . 98 SER CB 1 1 17 73572 2 1 98 SER H H -11.136 -0.790 -17.439 1.00 . B B . 98 SER H 1 1 17 73573 2 1 98 SER HA H -8.854 -2.565 -17.649 1.00 . B B . 98 SER HA 1 1 17 73574 2 1 98 SER HB2 H -9.739 -3.787 -19.646 1.00 . B B . 98 SER HB2 1 1 17 73575 2 1 98 SER HB3 H -10.396 -4.275 -18.081 1.00 . B B . 98 SER HB3 1 1 17 73576 2 1 98 SER HG H -12.280 -3.175 -18.537 1.00 . B B . 98 SER HG 1 1 17 73577 2 1 98 SER N N -10.652 -1.634 -17.161 1.00 . B B . 98 SER N 1 1 17 73578 2 1 98 SER O O -10.051 -0.697 -20.027 1.00 . B B . 98 SER O 1 1 17 73579 2 1 98 SER OG O -11.691 -3.263 -19.296 1.00 . B B . 98 SER OG 1 1 17 73580 2 1 99 ILE C C -5.898 -0.321 -20.335 1.00 . B B . 99 ILE C 1 1 17 73581 2 1 99 ILE CA C -7.308 0.181 -19.968 1.00 . B B . 99 ILE CA 1 1 17 73582 2 1 99 ILE CB C -7.252 1.524 -19.170 1.00 . B B . 99 ILE CB 1 1 17 73583 2 1 99 ILE CD1 C -8.810 3.521 -18.573 1.00 . B B . 99 ILE CD1 1 1 17 73584 2 1 99 ILE CG1 C -8.568 2.273 -19.435 1.00 . B B . 99 ILE CG1 1 1 17 73585 2 1 99 ILE CG2 C -6.060 2.460 -19.474 1.00 . B B . 99 ILE CG2 1 1 17 73586 2 1 99 ILE H H -7.439 -1.209 -18.397 1.00 . B B . 99 ILE H 1 1 17 73587 2 1 99 ILE HA H -7.887 0.319 -20.880 1.00 . B B . 99 ILE HA 1 1 17 73588 2 1 99 ILE HB H -7.197 1.287 -18.105 1.00 . B B . 99 ILE HB 1 1 17 73589 2 1 99 ILE HD11 H -8.699 3.271 -17.517 1.00 . B B . 99 ILE HD11 1 1 17 73590 2 1 99 ILE HD12 H -8.111 4.315 -18.839 1.00 . B B . 99 ILE HD12 1 1 17 73591 2 1 99 ILE HD13 H -9.823 3.886 -18.743 1.00 . B B . 99 ILE HD13 1 1 17 73592 2 1 99 ILE HG12 H -8.604 2.543 -20.486 1.00 . B B . 99 ILE HG12 1 1 17 73593 2 1 99 ILE HG13 H -9.387 1.590 -19.260 1.00 . B B . 99 ILE HG13 1 1 17 73594 2 1 99 ILE HG21 H -6.088 2.788 -20.513 1.00 . B B . 99 ILE HG21 1 1 17 73595 2 1 99 ILE HG22 H -6.089 3.334 -18.824 1.00 . B B . 99 ILE HG22 1 1 17 73596 2 1 99 ILE HG23 H -5.114 1.957 -19.274 1.00 . B B . 99 ILE HG23 1 1 17 73597 2 1 99 ILE N N -7.999 -0.815 -19.140 1.00 . B B . 99 ILE N 1 1 17 73598 2 1 99 ILE O O -5.340 -1.175 -19.649 1.00 . B B . 99 ILE O 1 1 17 73599 2 1 100 GLU C C -3.418 1.585 -22.063 1.00 . B B . 100 GLU C 1 1 17 73600 2 1 100 GLU CA C -3.870 0.158 -21.707 1.00 . B B . 100 GLU CA 1 1 17 73601 2 1 100 GLU CB C -3.558 -0.867 -22.826 1.00 . B B . 100 GLU CB 1 1 17 73602 2 1 100 GLU CD C -1.642 -2.101 -24.037 1.00 . B B . 100 GLU CD 1 1 17 73603 2 1 100 GLU CG C -2.048 -0.935 -23.131 1.00 . B B . 100 GLU CG 1 1 17 73604 2 1 100 GLU H H -5.800 0.982 -21.852 1.00 . B B . 100 GLU H 1 1 17 73605 2 1 100 GLU HA H -3.334 -0.147 -20.812 1.00 . B B . 100 GLU HA 1 1 17 73606 2 1 100 GLU HB2 H -3.893 -1.852 -22.498 1.00 . B B . 100 GLU HB2 1 1 17 73607 2 1 100 GLU HB3 H -4.095 -0.596 -23.735 1.00 . B B . 100 GLU HB3 1 1 17 73608 2 1 100 GLU HG2 H -1.739 -0.006 -23.609 1.00 . B B . 100 GLU HG2 1 1 17 73609 2 1 100 GLU HG3 H -1.495 -1.021 -22.198 1.00 . B B . 100 GLU HG3 1 1 17 73610 2 1 100 GLU N N -5.300 0.245 -21.380 1.00 . B B . 100 GLU N 1 1 17 73611 2 1 100 GLU O O -4.175 2.330 -22.685 1.00 . B B . 100 GLU O 1 1 17 73612 2 1 100 GLU OE1 O -1.741 -1.952 -25.273 1.00 . B B . 100 GLU OE1 1 1 17 73613 2 1 100 GLU OE2 O -1.162 -3.127 -23.497 1.00 . B B . 100 GLU OE2 1 1 17 73614 2 1 101 ASP C C -0.098 3.208 -22.135 1.00 . B B . 101 ASP C 1 1 17 73615 2 1 101 ASP CA C -1.615 3.292 -21.926 1.00 . B B . 101 ASP CA 1 1 17 73616 2 1 101 ASP CB C -1.974 4.307 -20.824 1.00 . B B . 101 ASP CB 1 1 17 73617 2 1 101 ASP CG C -1.337 5.687 -21.053 1.00 . B B . 101 ASP CG 1 1 17 73618 2 1 101 ASP H H -1.647 1.323 -21.120 1.00 . B B . 101 ASP H 1 1 17 73619 2 1 101 ASP HA H -2.021 3.662 -22.868 1.00 . B B . 101 ASP HA 1 1 17 73620 2 1 101 ASP HB2 H -3.058 4.426 -20.789 1.00 . B B . 101 ASP HB2 1 1 17 73621 2 1 101 ASP HB3 H -1.646 3.913 -19.861 1.00 . B B . 101 ASP HB3 1 1 17 73622 2 1 101 ASP N N -2.209 1.976 -21.645 1.00 . B B . 101 ASP N 1 1 17 73623 2 1 101 ASP O O 0.585 2.319 -21.619 1.00 . B B . 101 ASP O 1 1 17 73624 2 1 101 ASP OD1 O -1.435 6.223 -22.184 1.00 . B B . 101 ASP OD1 1 1 17 73625 2 1 101 ASP OD2 O -0.725 6.236 -20.107 1.00 . B B . 101 ASP OD2 1 1 17 73626 2 1 102 SER C C 2.571 5.391 -22.927 1.00 . B B . 102 SER C 1 1 17 73627 2 1 102 SER CA C 1.782 4.170 -23.441 1.00 . B B . 102 SER CA 1 1 17 73628 2 1 102 SER CB C 1.733 4.110 -24.982 1.00 . B B . 102 SER CB 1 1 17 73629 2 1 102 SER H H -0.206 4.904 -23.213 1.00 . B B . 102 SER H 1 1 17 73630 2 1 102 SER HA H 2.294 3.280 -23.089 1.00 . B B . 102 SER HA 1 1 17 73631 2 1 102 SER HB2 H 2.745 3.964 -25.360 1.00 . B B . 102 SER HB2 1 1 17 73632 2 1 102 SER HB3 H 1.119 3.263 -25.294 1.00 . B B . 102 SER HB3 1 1 17 73633 2 1 102 SER HG H 1.737 6.022 -25.191 1.00 . B B . 102 SER HG 1 1 17 73634 2 1 102 SER N N 0.419 4.152 -22.921 1.00 . B B . 102 SER N 1 1 17 73635 2 1 102 SER O O 3.007 6.221 -23.725 1.00 . B B . 102 SER O 1 1 17 73636 2 1 102 SER OG O 1.198 5.297 -25.545 1.00 . B B . 102 SER OG 1 1 17 73637 2 1 103 VAL C C 4.061 6.283 -19.590 1.00 . B B . 103 VAL C 1 1 17 73638 2 1 103 VAL CA C 3.574 6.600 -21.011 1.00 . B B . 103 VAL CA 1 1 17 73639 2 1 103 VAL CB C 2.941 8.020 -21.104 1.00 . B B . 103 VAL CB 1 1 17 73640 2 1 103 VAL CG1 C 2.043 8.415 -19.916 1.00 . B B . 103 VAL CG1 1 1 17 73641 2 1 103 VAL CG2 C 4.038 9.093 -21.235 1.00 . B B . 103 VAL CG2 1 1 17 73642 2 1 103 VAL H H 2.405 4.757 -21.035 1.00 . B B . 103 VAL H 1 1 17 73643 2 1 103 VAL HA H 4.470 6.617 -21.635 1.00 . B B . 103 VAL HA 1 1 17 73644 2 1 103 VAL HB H 2.326 8.086 -22.002 1.00 . B B . 103 VAL HB 1 1 17 73645 2 1 103 VAL HG11 H 1.300 7.643 -19.741 1.00 . B B . 103 VAL HG11 1 1 17 73646 2 1 103 VAL HG12 H 2.636 8.546 -19.010 1.00 . B B . 103 VAL HG12 1 1 17 73647 2 1 103 VAL HG13 H 1.533 9.353 -20.133 1.00 . B B . 103 VAL HG13 1 1 17 73648 2 1 103 VAL HG21 H 3.586 10.079 -21.351 1.00 . B B . 103 VAL HG21 1 1 17 73649 2 1 103 VAL HG22 H 4.675 9.097 -20.349 1.00 . B B . 103 VAL HG22 1 1 17 73650 2 1 103 VAL HG23 H 4.652 8.889 -22.113 1.00 . B B . 103 VAL HG23 1 1 17 73651 2 1 103 VAL N N 2.725 5.535 -21.606 1.00 . B B . 103 VAL N 1 1 17 73652 2 1 103 VAL O O 5.230 6.504 -19.279 1.00 . B B . 103 VAL O 1 1 17 73653 2 1 104 ILE C C 4.225 3.790 -17.612 1.00 . B B . 104 ILE C 1 1 17 73654 2 1 104 ILE CA C 3.612 5.186 -17.436 1.00 . B B . 104 ILE CA 1 1 17 73655 2 1 104 ILE CB C 2.452 5.173 -16.412 1.00 . B B . 104 ILE CB 1 1 17 73656 2 1 104 ILE CD1 C 0.492 4.221 -17.898 1.00 . B B . 104 ILE CD1 1 1 17 73657 2 1 104 ILE CG1 C 1.362 4.097 -16.645 1.00 . B B . 104 ILE CG1 1 1 17 73658 2 1 104 ILE CG2 C 1.841 6.573 -16.230 1.00 . B B . 104 ILE CG2 1 1 17 73659 2 1 104 ILE H H 2.229 5.610 -19.007 1.00 . B B . 104 ILE H 1 1 17 73660 2 1 104 ILE HA H 4.403 5.826 -17.041 1.00 . B B . 104 ILE HA 1 1 17 73661 2 1 104 ILE HB H 2.913 4.922 -15.457 1.00 . B B . 104 ILE HB 1 1 17 73662 2 1 104 ILE HD11 H 1.095 4.125 -18.801 1.00 . B B . 104 ILE HD11 1 1 17 73663 2 1 104 ILE HD12 H -0.247 3.420 -17.898 1.00 . B B . 104 ILE HD12 1 1 17 73664 2 1 104 ILE HD13 H -0.032 5.175 -17.892 1.00 . B B . 104 ILE HD13 1 1 17 73665 2 1 104 ILE HG12 H 1.831 3.115 -16.666 1.00 . B B . 104 ILE HG12 1 1 17 73666 2 1 104 ILE HG13 H 0.689 4.112 -15.789 1.00 . B B . 104 ILE HG13 1 1 17 73667 2 1 104 ILE HG21 H 1.349 6.910 -17.142 1.00 . B B . 104 ILE HG21 1 1 17 73668 2 1 104 ILE HG22 H 1.109 6.552 -15.422 1.00 . B B . 104 ILE HG22 1 1 17 73669 2 1 104 ILE HG23 H 2.625 7.285 -15.969 1.00 . B B . 104 ILE HG23 1 1 17 73670 2 1 104 ILE N N 3.194 5.735 -18.733 1.00 . B B . 104 ILE N 1 1 17 73671 2 1 104 ILE O O 3.872 3.078 -18.544 1.00 . B B . 104 ILE O 1 1 17 73672 2 1 105 SER C C 6.175 1.581 -15.332 1.00 . B B . 105 SER C 1 1 17 73673 2 1 105 SER CA C 5.746 2.029 -16.741 1.00 . B B . 105 SER CA 1 1 17 73674 2 1 105 SER CB C 6.935 2.035 -17.713 1.00 . B B . 105 SER CB 1 1 17 73675 2 1 105 SER H H 5.376 3.958 -15.951 1.00 . B B . 105 SER H 1 1 17 73676 2 1 105 SER HA H 5.042 1.288 -17.112 1.00 . B B . 105 SER HA 1 1 17 73677 2 1 105 SER HB2 H 7.112 1.012 -18.036 1.00 . B B . 105 SER HB2 1 1 17 73678 2 1 105 SER HB3 H 6.694 2.631 -18.596 1.00 . B B . 105 SER HB3 1 1 17 73679 2 1 105 SER HG H 8.863 2.081 -17.560 1.00 . B B . 105 SER HG 1 1 17 73680 2 1 105 SER N N 5.095 3.352 -16.701 1.00 . B B . 105 SER N 1 1 17 73681 2 1 105 SER O O 6.111 2.377 -14.383 1.00 . B B . 105 SER O 1 1 17 73682 2 1 105 SER OG O 8.120 2.519 -17.104 1.00 . B B . 105 SER OG 1 1 17 73683 2 1 106 LEU C C 8.368 0.067 -13.403 1.00 . B B . 106 LEU C 1 1 17 73684 2 1 106 LEU CA C 6.913 -0.237 -13.826 1.00 . B B . 106 LEU CA 1 1 17 73685 2 1 106 LEU CB C 6.572 -1.748 -13.801 1.00 . B B . 106 LEU CB 1 1 17 73686 2 1 106 LEU CD1 C 4.225 -1.615 -14.829 1.00 . B B . 106 LEU CD1 1 1 17 73687 2 1 106 LEU CD2 C 4.935 -3.631 -13.550 1.00 . B B . 106 LEU CD2 1 1 17 73688 2 1 106 LEU CG C 5.075 -2.108 -13.661 1.00 . B B . 106 LEU CG 1 1 17 73689 2 1 106 LEU H H 6.654 -0.301 -15.958 1.00 . B B . 106 LEU H 1 1 17 73690 2 1 106 LEU HA H 6.276 0.262 -13.098 1.00 . B B . 106 LEU HA 1 1 17 73691 2 1 106 LEU HB2 H 6.979 -2.220 -14.697 1.00 . B B . 106 LEU HB2 1 1 17 73692 2 1 106 LEU HB3 H 7.078 -2.201 -12.947 1.00 . B B . 106 LEU HB3 1 1 17 73693 2 1 106 LEU HD11 H 4.713 -1.881 -15.757 1.00 . B B . 106 LEU HD11 1 1 17 73694 2 1 106 LEU HD12 H 3.228 -2.052 -14.786 1.00 . B B . 106 LEU HD12 1 1 17 73695 2 1 106 LEU HD13 H 4.138 -0.537 -14.793 1.00 . B B . 106 LEU HD13 1 1 17 73696 2 1 106 LEU HD21 H 5.456 -3.985 -12.661 1.00 . B B . 106 LEU HD21 1 1 17 73697 2 1 106 LEU HD22 H 3.884 -3.909 -13.473 1.00 . B B . 106 LEU HD22 1 1 17 73698 2 1 106 LEU HD23 H 5.356 -4.105 -14.435 1.00 . B B . 106 LEU HD23 1 1 17 73699 2 1 106 LEU HG H 4.672 -1.667 -12.751 1.00 . B B . 106 LEU HG 1 1 17 73700 2 1 106 LEU N N 6.605 0.322 -15.153 1.00 . B B . 106 LEU N 1 1 17 73701 2 1 106 LEU O O 9.141 -0.812 -13.049 1.00 . B B . 106 LEU O 1 1 17 73702 2 1 107 SER C C 10.624 2.071 -11.780 1.00 . B B . 107 SER C 1 1 17 73703 2 1 107 SER CA C 10.139 1.800 -13.232 1.00 . B B . 107 SER CA 1 1 17 73704 2 1 107 SER CB C 10.397 3.000 -14.156 1.00 . B B . 107 SER CB 1 1 17 73705 2 1 107 SER H H 8.040 2.021 -13.671 1.00 . B B . 107 SER H 1 1 17 73706 2 1 107 SER HA H 10.784 0.998 -13.593 1.00 . B B . 107 SER HA 1 1 17 73707 2 1 107 SER HB2 H 9.991 2.788 -15.146 1.00 . B B . 107 SER HB2 1 1 17 73708 2 1 107 SER HB3 H 9.910 3.889 -13.760 1.00 . B B . 107 SER HB3 1 1 17 73709 2 1 107 SER HG H 12.157 3.279 -13.386 1.00 . B B . 107 SER HG 1 1 17 73710 2 1 107 SER N N 8.742 1.345 -13.396 1.00 . B B . 107 SER N 1 1 17 73711 2 1 107 SER O O 11.672 2.690 -11.596 1.00 . B B . 107 SER O 1 1 17 73712 2 1 107 SER OG O 11.785 3.240 -14.283 1.00 . B B . 107 SER OG 1 1 17 73713 2 1 108 GLY C C 10.088 2.808 -8.448 1.00 . B B . 108 GLY C 1 1 17 73714 2 1 108 GLY CA C 10.321 1.589 -9.342 1.00 . B B . 108 GLY CA 1 1 17 73715 2 1 108 GLY H H 8.979 1.266 -10.968 1.00 . B B . 108 GLY H 1 1 17 73716 2 1 108 GLY HA2 H 9.847 0.739 -8.854 1.00 . B B . 108 GLY HA2 1 1 17 73717 2 1 108 GLY HA3 H 11.401 1.449 -9.332 1.00 . B B . 108 GLY HA3 1 1 17 73718 2 1 108 GLY N N 9.884 1.649 -10.749 1.00 . B B . 108 GLY N 1 1 17 73719 2 1 108 GLY O O 9.780 2.632 -7.274 1.00 . B B . 108 GLY O 1 1 17 73720 2 1 109 ASP C C 9.064 6.089 -8.376 1.00 . B B . 109 ASP C 1 1 17 73721 2 1 109 ASP CA C 10.351 5.251 -8.209 1.00 . B B . 109 ASP CA 1 1 17 73722 2 1 109 ASP CB C 11.670 5.892 -8.686 1.00 . B B . 109 ASP CB 1 1 17 73723 2 1 109 ASP CG C 11.932 7.285 -8.134 1.00 . B B . 109 ASP CG 1 1 17 73724 2 1 109 ASP H H 10.560 4.120 -9.931 1.00 . B B . 109 ASP H 1 1 17 73725 2 1 109 ASP HA H 10.461 5.012 -7.156 1.00 . B B . 109 ASP HA 1 1 17 73726 2 1 109 ASP HB2 H 12.498 5.242 -8.395 1.00 . B B . 109 ASP HB2 1 1 17 73727 2 1 109 ASP HB3 H 11.665 5.942 -9.779 1.00 . B B . 109 ASP HB3 1 1 17 73728 2 1 109 ASP N N 10.262 4.018 -8.978 1.00 . B B . 109 ASP N 1 1 17 73729 2 1 109 ASP O O 8.000 5.707 -7.902 1.00 . B B . 109 ASP O 1 1 17 73730 2 1 109 ASP OD1 O 12.230 7.395 -6.927 1.00 . B B . 109 ASP OD1 1 1 17 73731 2 1 109 ASP OD2 O 11.750 8.220 -8.945 1.00 . B B . 109 ASP OD2 1 1 17 73732 2 1 110 HIS C C 7.034 7.433 -10.564 1.00 . B B . 110 HIS C 1 1 17 73733 2 1 110 HIS CA C 7.969 8.044 -9.493 1.00 . B B . 110 HIS CA 1 1 17 73734 2 1 110 HIS CB C 8.498 9.450 -9.811 1.00 . B B . 110 HIS CB 1 1 17 73735 2 1 110 HIS CD2 C 9.280 9.778 -7.398 1.00 . B B . 110 HIS CD2 1 1 17 73736 2 1 110 HIS CE1 C 8.335 11.748 -6.941 1.00 . B B . 110 HIS CE1 1 1 17 73737 2 1 110 HIS CG C 8.683 10.234 -8.539 1.00 . B B . 110 HIS CG 1 1 17 73738 2 1 110 HIS H H 10.040 7.514 -9.394 1.00 . B B . 110 HIS H 1 1 17 73739 2 1 110 HIS HA H 7.333 8.132 -8.607 1.00 . B B . 110 HIS HA 1 1 17 73740 2 1 110 HIS HB2 H 9.446 9.394 -10.347 1.00 . B B . 110 HIS HB2 1 1 17 73741 2 1 110 HIS HB3 H 7.780 9.983 -10.434 1.00 . B B . 110 HIS HB3 1 1 17 73742 2 1 110 HIS HD1 H 7.572 12.033 -8.887 1.00 . B B . 110 HIS HD1 1 1 17 73743 2 1 110 HIS HD2 H 9.773 8.807 -7.294 1.00 . B B . 110 HIS HD2 1 1 17 73744 2 1 110 HIS HE1 H 7.982 12.626 -6.420 1.00 . B B . 110 HIS HE1 1 1 17 73745 2 1 110 HIS N N 9.110 7.172 -9.145 1.00 . B B . 110 HIS N 1 1 17 73746 2 1 110 HIS ND1 N 8.111 11.448 -8.237 1.00 . B B . 110 HIS ND1 1 1 17 73747 2 1 110 HIS NE2 N 9.037 10.730 -6.399 1.00 . B B . 110 HIS NE2 1 1 17 73748 2 1 110 HIS O O 6.244 8.107 -11.222 1.00 . B B . 110 HIS O 1 1 17 73749 2 1 111 SER C C 5.177 4.783 -11.410 1.00 . B B . 111 SER C 1 1 17 73750 2 1 111 SER CA C 6.546 5.361 -11.862 1.00 . B B . 111 SER CA 1 1 17 73751 2 1 111 SER CB C 7.550 4.266 -12.224 1.00 . B B . 111 SER CB 1 1 17 73752 2 1 111 SER H H 7.817 5.671 -10.178 1.00 . B B . 111 SER H 1 1 17 73753 2 1 111 SER HA H 6.373 5.993 -12.734 1.00 . B B . 111 SER HA 1 1 17 73754 2 1 111 SER HB2 H 7.368 3.934 -13.240 1.00 . B B . 111 SER HB2 1 1 17 73755 2 1 111 SER HB3 H 8.561 4.677 -12.202 1.00 . B B . 111 SER HB3 1 1 17 73756 2 1 111 SER HG H 7.431 3.506 -10.398 1.00 . B B . 111 SER HG 1 1 17 73757 2 1 111 SER N N 7.226 6.149 -10.842 1.00 . B B . 111 SER N 1 1 17 73758 2 1 111 SER O O 4.572 5.274 -10.457 1.00 . B B . 111 SER O 1 1 17 73759 2 1 111 SER OG O 7.471 3.172 -11.321 1.00 . B B . 111 SER OG 1 1 17 73760 2 1 112 ILE C C 3.863 1.933 -10.430 1.00 . B B . 112 ILE C 1 1 17 73761 2 1 112 ILE CA C 3.498 2.979 -11.496 1.00 . B B . 112 ILE CA 1 1 17 73762 2 1 112 ILE CB C 2.450 2.548 -12.543 1.00 . B B . 112 ILE CB 1 1 17 73763 2 1 112 ILE CD1 C 2.032 1.165 -14.637 1.00 . B B . 112 ILE CD1 1 1 17 73764 2 1 112 ILE CG1 C 3.059 1.941 -13.809 1.00 . B B . 112 ILE CG1 1 1 17 73765 2 1 112 ILE CG2 C 1.565 3.768 -12.885 1.00 . B B . 112 ILE CG2 1 1 17 73766 2 1 112 ILE H H 5.168 3.308 -12.836 1.00 . B B . 112 ILE H 1 1 17 73767 2 1 112 ILE HA H 2.973 3.692 -10.878 1.00 . B B . 112 ILE HA 1 1 17 73768 2 1 112 ILE HB H 1.812 1.790 -12.090 1.00 . B B . 112 ILE HB 1 1 17 73769 2 1 112 ILE HD11 H 1.823 0.208 -14.161 1.00 . B B . 112 ILE HD11 1 1 17 73770 2 1 112 ILE HD12 H 1.104 1.716 -14.763 1.00 . B B . 112 ILE HD12 1 1 17 73771 2 1 112 ILE HD13 H 2.450 0.986 -15.621 1.00 . B B . 112 ILE HD13 1 1 17 73772 2 1 112 ILE HG12 H 3.479 2.736 -14.424 1.00 . B B . 112 ILE HG12 1 1 17 73773 2 1 112 ILE HG13 H 3.856 1.259 -13.518 1.00 . B B . 112 ILE HG13 1 1 17 73774 2 1 112 ILE HG21 H 2.168 4.554 -13.340 1.00 . B B . 112 ILE HG21 1 1 17 73775 2 1 112 ILE HG22 H 0.759 3.490 -13.560 1.00 . B B . 112 ILE HG22 1 1 17 73776 2 1 112 ILE HG23 H 1.102 4.171 -11.988 1.00 . B B . 112 ILE HG23 1 1 17 73777 2 1 112 ILE N N 4.659 3.712 -12.051 1.00 . B B . 112 ILE N 1 1 17 73778 2 1 112 ILE O O 2.968 1.450 -9.742 1.00 . B B . 112 ILE O 1 1 17 73779 2 1 113 ILE C C 6.208 2.104 -8.130 1.00 . B B . 113 ILE C 1 1 17 73780 2 1 113 ILE CA C 5.657 0.974 -9.011 1.00 . B B . 113 ILE CA 1 1 17 73781 2 1 113 ILE CB C 6.738 -0.087 -9.326 1.00 . B B . 113 ILE CB 1 1 17 73782 2 1 113 ILE CD1 C 4.964 -1.957 -9.684 1.00 . B B . 113 ILE CD1 1 1 17 73783 2 1 113 ILE CG1 C 6.188 -1.207 -10.226 1.00 . B B . 113 ILE CG1 1 1 17 73784 2 1 113 ILE CG2 C 7.359 -0.704 -8.057 1.00 . B B . 113 ILE CG2 1 1 17 73785 2 1 113 ILE H H 5.828 2.162 -10.765 1.00 . B B . 113 ILE H 1 1 17 73786 2 1 113 ILE HA H 4.845 0.495 -8.462 1.00 . B B . 113 ILE HA 1 1 17 73787 2 1 113 ILE HB H 7.543 0.401 -9.877 1.00 . B B . 113 ILE HB 1 1 17 73788 2 1 113 ILE HD11 H 4.091 -1.305 -9.680 1.00 . B B . 113 ILE HD11 1 1 17 73789 2 1 113 ILE HD12 H 4.765 -2.809 -10.331 1.00 . B B . 113 ILE HD12 1 1 17 73790 2 1 113 ILE HD13 H 5.149 -2.323 -8.675 1.00 . B B . 113 ILE HD13 1 1 17 73791 2 1 113 ILE HG12 H 5.916 -0.765 -11.177 1.00 . B B . 113 ILE HG12 1 1 17 73792 2 1 113 ILE HG13 H 6.984 -1.925 -10.418 1.00 . B B . 113 ILE HG13 1 1 17 73793 2 1 113 ILE HG21 H 8.008 -1.541 -8.324 1.00 . B B . 113 ILE HG21 1 1 17 73794 2 1 113 ILE HG22 H 7.972 0.033 -7.540 1.00 . B B . 113 ILE HG22 1 1 17 73795 2 1 113 ILE HG23 H 6.583 -1.059 -7.380 1.00 . B B . 113 ILE HG23 1 1 17 73796 2 1 113 ILE N N 5.147 1.634 -10.232 1.00 . B B . 113 ILE N 1 1 17 73797 2 1 113 ILE O O 6.620 3.129 -8.676 1.00 . B B . 113 ILE O 1 1 17 73798 2 1 114 GLY C C 5.612 3.819 -5.284 1.00 . B B . 114 GLY C 1 1 17 73799 2 1 114 GLY CA C 6.697 2.900 -5.833 1.00 . B B . 114 GLY CA 1 1 17 73800 2 1 114 GLY H H 5.854 1.047 -6.435 1.00 . B B . 114 GLY H 1 1 17 73801 2 1 114 GLY HA2 H 7.142 2.374 -4.991 1.00 . B B . 114 GLY HA2 1 1 17 73802 2 1 114 GLY HA3 H 7.444 3.535 -6.311 1.00 . B B . 114 GLY HA3 1 1 17 73803 2 1 114 GLY N N 6.187 1.927 -6.807 1.00 . B B . 114 GLY N 1 1 17 73804 2 1 114 GLY O O 5.579 4.055 -4.081 1.00 . B B . 114 GLY O 1 1 17 73805 2 1 115 ARG C C 2.478 4.916 -5.083 1.00 . B B . 115 ARG C 1 1 17 73806 2 1 115 ARG CA C 3.701 5.327 -5.942 1.00 . B B . 115 ARG CA 1 1 17 73807 2 1 115 ARG CB C 3.223 5.814 -7.324 1.00 . B B . 115 ARG CB 1 1 17 73808 2 1 115 ARG CD C 1.465 5.237 -9.095 1.00 . B B . 115 ARG CD 1 1 17 73809 2 1 115 ARG CG C 2.475 4.696 -8.080 1.00 . B B . 115 ARG CG 1 1 17 73810 2 1 115 ARG CZ C -0.322 3.449 -9.329 1.00 . B B . 115 ARG CZ 1 1 17 73811 2 1 115 ARG H H 4.898 4.030 -7.122 1.00 . B B . 115 ARG H 1 1 17 73812 2 1 115 ARG HA H 4.190 6.167 -5.453 1.00 . B B . 115 ARG HA 1 1 17 73813 2 1 115 ARG HB2 H 2.567 6.674 -7.181 1.00 . B B . 115 ARG HB2 1 1 17 73814 2 1 115 ARG HB3 H 4.074 6.148 -7.918 1.00 . B B . 115 ARG HB3 1 1 17 73815 2 1 115 ARG HD2 H 1.358 6.313 -8.953 1.00 . B B . 115 ARG HD2 1 1 17 73816 2 1 115 ARG HD3 H 1.820 5.103 -10.112 1.00 . B B . 115 ARG HD3 1 1 17 73817 2 1 115 ARG HE H -0.463 5.160 -8.292 1.00 . B B . 115 ARG HE 1 1 17 73818 2 1 115 ARG HG2 H 3.191 4.043 -8.575 1.00 . B B . 115 ARG HG2 1 1 17 73819 2 1 115 ARG HG3 H 1.928 4.082 -7.371 1.00 . B B . 115 ARG HG3 1 1 17 73820 2 1 115 ARG HH11 H 1.423 2.592 -9.880 1.00 . B B . 115 ARG HH11 1 1 17 73821 2 1 115 ARG HH12 H 0.022 1.640 -10.109 1.00 . B B . 115 ARG HH12 1 1 17 73822 2 1 115 ARG HH21 H -2.161 3.805 -8.632 1.00 . B B . 115 ARG HH21 1 1 17 73823 2 1 115 ARG HH22 H -1.955 2.262 -9.432 1.00 . B B . 115 ARG HH22 1 1 17 73824 2 1 115 ARG N N 4.710 4.274 -6.159 1.00 . B B . 115 ARG N 1 1 17 73825 2 1 115 ARG NE N 0.145 4.615 -8.902 1.00 . B B . 115 ARG NE 1 1 17 73826 2 1 115 ARG NH1 N 0.412 2.546 -9.933 1.00 . B B . 115 ARG NH1 1 1 17 73827 2 1 115 ARG NH2 N -1.581 3.143 -9.122 1.00 . B B . 115 ARG NH2 1 1 17 73828 2 1 115 ARG O O 2.369 3.767 -4.650 1.00 . B B . 115 ARG O 1 1 17 73829 2 1 116 THR C C -0.922 5.693 -5.353 1.00 . B B . 116 THR C 1 1 17 73830 2 1 116 THR CA C 0.203 5.687 -4.298 1.00 . B B . 116 THR CA 1 1 17 73831 2 1 116 THR CB C 0.013 6.757 -3.213 1.00 . B B . 116 THR CB 1 1 17 73832 2 1 116 THR CG2 C -0.320 8.142 -3.747 1.00 . B B . 116 THR CG2 1 1 17 73833 2 1 116 THR H H 1.789 6.800 -5.180 1.00 . B B . 116 THR H 1 1 17 73834 2 1 116 THR HA H 0.166 4.720 -3.799 1.00 . B B . 116 THR HA 1 1 17 73835 2 1 116 THR HB H 0.925 6.818 -2.616 1.00 . B B . 116 THR HB 1 1 17 73836 2 1 116 THR HG1 H -0.758 6.484 -1.463 1.00 . B B . 116 THR HG1 1 1 17 73837 2 1 116 THR HG21 H 0.403 8.429 -4.511 1.00 . B B . 116 THR HG21 1 1 17 73838 2 1 116 THR HG22 H -1.324 8.157 -4.167 1.00 . B B . 116 THR HG22 1 1 17 73839 2 1 116 THR HG23 H -0.270 8.850 -2.919 1.00 . B B . 116 THR HG23 1 1 17 73840 2 1 116 THR N N 1.546 5.861 -4.884 1.00 . B B . 116 THR N 1 1 17 73841 2 1 116 THR O O -0.674 5.904 -6.542 1.00 . B B . 116 THR O 1 1 17 73842 2 1 116 THR OG1 O -1.051 6.383 -2.379 1.00 . B B . 116 THR OG1 1 1 17 73843 2 1 117 LEU C C -4.583 5.914 -4.746 1.00 . B B . 117 LEU C 1 1 17 73844 2 1 117 LEU CA C -3.418 5.616 -5.687 1.00 . B B . 117 LEU CA 1 1 17 73845 2 1 117 LEU CB C -3.719 4.306 -6.451 1.00 . B B . 117 LEU CB 1 1 17 73846 2 1 117 LEU CD1 C -5.341 5.067 -8.349 1.00 . B B . 117 LEU CD1 1 1 17 73847 2 1 117 LEU CD2 C -5.232 2.716 -7.635 1.00 . B B . 117 LEU CD2 1 1 17 73848 2 1 117 LEU CG C -5.104 4.166 -7.139 1.00 . B B . 117 LEU CG 1 1 17 73849 2 1 117 LEU H H -2.248 5.254 -3.927 1.00 . B B . 117 LEU H 1 1 17 73850 2 1 117 LEU HA H -3.321 6.446 -6.386 1.00 . B B . 117 LEU HA 1 1 17 73851 2 1 117 LEU HB2 H -2.942 4.155 -7.186 1.00 . B B . 117 LEU HB2 1 1 17 73852 2 1 117 LEU HB3 H -3.634 3.498 -5.725 1.00 . B B . 117 LEU HB3 1 1 17 73853 2 1 117 LEU HD11 H -4.738 4.740 -9.196 1.00 . B B . 117 LEU HD11 1 1 17 73854 2 1 117 LEU HD12 H -6.392 5.027 -8.637 1.00 . B B . 117 LEU HD12 1 1 17 73855 2 1 117 LEU HD13 H -5.092 6.086 -8.099 1.00 . B B . 117 LEU HD13 1 1 17 73856 2 1 117 LEU HD21 H -4.509 2.514 -8.425 1.00 . B B . 117 LEU HD21 1 1 17 73857 2 1 117 LEU HD22 H -5.063 2.018 -6.822 1.00 . B B . 117 LEU HD22 1 1 17 73858 2 1 117 LEU HD23 H -6.237 2.547 -8.013 1.00 . B B . 117 LEU HD23 1 1 17 73859 2 1 117 LEU HG H -5.894 4.348 -6.415 1.00 . B B . 117 LEU HG 1 1 17 73860 2 1 117 LEU N N -2.165 5.463 -4.921 1.00 . B B . 117 LEU N 1 1 17 73861 2 1 117 LEU O O -4.665 5.314 -3.673 1.00 . B B . 117 LEU O 1 1 17 73862 2 1 118 VAL C C -7.980 6.766 -5.514 1.00 . B B . 118 VAL C 1 1 17 73863 2 1 118 VAL CA C -6.823 6.900 -4.519 1.00 . B B . 118 VAL CA 1 1 17 73864 2 1 118 VAL CB C -6.912 8.226 -3.729 1.00 . B B . 118 VAL CB 1 1 17 73865 2 1 118 VAL CG1 C -5.831 8.313 -2.643 1.00 . B B . 118 VAL CG1 1 1 17 73866 2 1 118 VAL CG2 C -6.883 9.471 -4.626 1.00 . B B . 118 VAL CG2 1 1 17 73867 2 1 118 VAL H H -5.378 7.268 -6.062 1.00 . B B . 118 VAL H 1 1 17 73868 2 1 118 VAL HA H -6.940 6.090 -3.799 1.00 . B B . 118 VAL HA 1 1 17 73869 2 1 118 VAL HB H -7.875 8.227 -3.217 1.00 . B B . 118 VAL HB 1 1 17 73870 2 1 118 VAL HG11 H -5.896 7.438 -2.004 1.00 . B B . 118 VAL HG11 1 1 17 73871 2 1 118 VAL HG12 H -4.837 8.347 -3.090 1.00 . B B . 118 VAL HG12 1 1 17 73872 2 1 118 VAL HG13 H -5.980 9.205 -2.035 1.00 . B B . 118 VAL HG13 1 1 17 73873 2 1 118 VAL HG21 H -7.718 9.436 -5.320 1.00 . B B . 118 VAL HG21 1 1 17 73874 2 1 118 VAL HG22 H -6.981 10.370 -4.016 1.00 . B B . 118 VAL HG22 1 1 17 73875 2 1 118 VAL HG23 H -5.952 9.514 -5.190 1.00 . B B . 118 VAL HG23 1 1 17 73876 2 1 118 VAL N N -5.529 6.737 -5.198 1.00 . B B . 118 VAL N 1 1 17 73877 2 1 118 VAL O O -7.834 7.100 -6.693 1.00 . B B . 118 VAL O 1 1 17 73878 2 1 119 VAL C C -11.342 7.313 -5.112 1.00 . B B . 119 VAL C 1 1 17 73879 2 1 119 VAL CA C -10.388 6.319 -5.777 1.00 . B B . 119 VAL CA 1 1 17 73880 2 1 119 VAL CB C -10.980 4.913 -5.994 1.00 . B B . 119 VAL CB 1 1 17 73881 2 1 119 VAL CG1 C -11.263 4.128 -4.712 1.00 . B B . 119 VAL CG1 1 1 17 73882 2 1 119 VAL CG2 C -12.239 4.997 -6.876 1.00 . B B . 119 VAL CG2 1 1 17 73883 2 1 119 VAL H H -9.162 6.037 -4.037 1.00 . B B . 119 VAL H 1 1 17 73884 2 1 119 VAL HA H -10.174 6.706 -6.773 1.00 . B B . 119 VAL HA 1 1 17 73885 2 1 119 VAL HB H -10.232 4.338 -6.533 1.00 . B B . 119 VAL HB 1 1 17 73886 2 1 119 VAL HG11 H -10.445 4.238 -4.002 1.00 . B B . 119 VAL HG11 1 1 17 73887 2 1 119 VAL HG12 H -12.186 4.478 -4.273 1.00 . B B . 119 VAL HG12 1 1 17 73888 2 1 119 VAL HG13 H -11.369 3.071 -4.950 1.00 . B B . 119 VAL HG13 1 1 17 73889 2 1 119 VAL HG21 H -13.050 5.495 -6.344 1.00 . B B . 119 VAL HG21 1 1 17 73890 2 1 119 VAL HG22 H -12.019 5.543 -7.790 1.00 . B B . 119 VAL HG22 1 1 17 73891 2 1 119 VAL HG23 H -12.564 4.002 -7.159 1.00 . B B . 119 VAL HG23 1 1 17 73892 2 1 119 VAL N N -9.127 6.286 -5.026 1.00 . B B . 119 VAL N 1 1 17 73893 2 1 119 VAL O O -11.540 7.299 -3.896 1.00 . B B . 119 VAL O 1 1 17 73894 2 1 120 HIS C C -14.136 9.094 -5.325 1.00 . B B . 120 HIS C 1 1 17 73895 2 1 120 HIS CA C -12.629 9.382 -5.451 1.00 . B B . 120 HIS CA 1 1 17 73896 2 1 120 HIS CB C -12.354 10.564 -6.382 1.00 . B B . 120 HIS CB 1 1 17 73897 2 1 120 HIS CD2 C -9.811 10.608 -6.860 1.00 . B B . 120 HIS CD2 1 1 17 73898 2 1 120 HIS CE1 C -9.264 12.481 -5.782 1.00 . B B . 120 HIS CE1 1 1 17 73899 2 1 120 HIS CG C -10.949 11.108 -6.294 1.00 . B B . 120 HIS CG 1 1 17 73900 2 1 120 HIS H H -11.725 8.131 -6.921 1.00 . B B . 120 HIS H 1 1 17 73901 2 1 120 HIS HA H -12.261 9.637 -4.461 1.00 . B B . 120 HIS HA 1 1 17 73902 2 1 120 HIS HB2 H -12.570 10.277 -7.403 1.00 . B B . 120 HIS HB2 1 1 17 73903 2 1 120 HIS HB3 H -13.042 11.368 -6.126 1.00 . B B . 120 HIS HB3 1 1 17 73904 2 1 120 HIS HD1 H -11.240 12.841 -5.135 1.00 . B B . 120 HIS HD1 1 1 17 73905 2 1 120 HIS HD2 H -9.732 9.715 -7.461 1.00 . B B . 120 HIS HD2 1 1 17 73906 2 1 120 HIS HE1 H -8.713 13.332 -5.402 1.00 . B B . 120 HIS HE1 1 1 17 73907 2 1 120 HIS N N -11.877 8.225 -5.918 1.00 . B B . 120 HIS N 1 1 17 73908 2 1 120 HIS ND1 N -10.587 12.254 -5.637 1.00 . B B . 120 HIS ND1 1 1 17 73909 2 1 120 HIS NE2 N -8.764 11.472 -6.524 1.00 . B B . 120 HIS NE2 1 1 17 73910 2 1 120 HIS O O -14.690 8.279 -6.062 1.00 . B B . 120 HIS O 1 1 17 73911 2 1 121 GLU C C -17.176 10.072 -5.157 1.00 . B B . 121 GLU C 1 1 17 73912 2 1 121 GLU CA C -16.231 9.448 -4.112 1.00 . B B . 121 GLU CA 1 1 17 73913 2 1 121 GLU CB C -16.586 9.650 -2.628 1.00 . B B . 121 GLU CB 1 1 17 73914 2 1 121 GLU CD C -17.027 12.124 -2.123 1.00 . B B . 121 GLU CD 1 1 17 73915 2 1 121 GLU CG C -16.102 10.933 -1.933 1.00 . B B . 121 GLU CG 1 1 17 73916 2 1 121 GLU H H -14.340 10.430 -3.804 1.00 . B B . 121 GLU H 1 1 17 73917 2 1 121 GLU HA H -16.361 8.376 -4.266 1.00 . B B . 121 GLU HA 1 1 17 73918 2 1 121 GLU HB2 H -17.659 9.515 -2.489 1.00 . B B . 121 GLU HB2 1 1 17 73919 2 1 121 GLU HB3 H -16.115 8.832 -2.085 1.00 . B B . 121 GLU HB3 1 1 17 73920 2 1 121 GLU HG2 H -16.052 10.735 -0.863 1.00 . B B . 121 GLU HG2 1 1 17 73921 2 1 121 GLU HG3 H -15.095 11.186 -2.261 1.00 . B B . 121 GLU HG3 1 1 17 73922 2 1 121 GLU N N -14.815 9.747 -4.378 1.00 . B B . 121 GLU N 1 1 17 73923 2 1 121 GLU O O -18.153 9.434 -5.547 1.00 . B B . 121 GLU O 1 1 17 73924 2 1 121 GLU OE1 O -18.259 11.930 -2.148 1.00 . B B . 121 GLU OE1 1 1 17 73925 2 1 121 GLU OE2 O -16.537 13.275 -2.192 1.00 . B B . 121 GLU OE2 1 1 17 73926 2 1 122 LYS C C -16.728 11.305 -8.186 1.00 . B B . 122 LYS C 1 1 17 73927 2 1 122 LYS CA C -17.485 11.778 -6.931 1.00 . B B . 122 LYS CA 1 1 17 73928 2 1 122 LYS CB C -17.490 13.328 -6.934 1.00 . B B . 122 LYS CB 1 1 17 73929 2 1 122 LYS CD C -18.564 13.703 -4.695 1.00 . B B . 122 LYS CD 1 1 17 73930 2 1 122 LYS CE C -19.307 14.728 -3.837 1.00 . B B . 122 LYS CE 1 1 17 73931 2 1 122 LYS CG C -18.638 14.012 -6.182 1.00 . B B . 122 LYS CG 1 1 17 73932 2 1 122 LYS H H -15.997 11.697 -5.403 1.00 . B B . 122 LYS H 1 1 17 73933 2 1 122 LYS HA H -18.510 11.411 -7.005 1.00 . B B . 122 LYS HA 1 1 17 73934 2 1 122 LYS HB2 H -16.537 13.693 -6.551 1.00 . B B . 122 LYS HB2 1 1 17 73935 2 1 122 LYS HB3 H -17.556 13.691 -7.960 1.00 . B B . 122 LYS HB3 1 1 17 73936 2 1 122 LYS HD2 H -18.965 12.704 -4.513 1.00 . B B . 122 LYS HD2 1 1 17 73937 2 1 122 LYS HD3 H -17.514 13.713 -4.410 1.00 . B B . 122 LYS HD3 1 1 17 73938 2 1 122 LYS HE2 H -18.965 15.730 -4.108 1.00 . B B . 122 LYS HE2 1 1 17 73939 2 1 122 LYS HE3 H -20.380 14.646 -4.029 1.00 . B B . 122 LYS HE3 1 1 17 73940 2 1 122 LYS HG2 H -18.543 15.089 -6.330 1.00 . B B . 122 LYS HG2 1 1 17 73941 2 1 122 LYS HG3 H -19.599 13.686 -6.583 1.00 . B B . 122 LYS HG3 1 1 17 73942 2 1 122 LYS HZ1 H -19.456 15.094 -1.772 1.00 . B B . 122 LYS HZ1 1 1 17 73943 2 1 122 LYS HZ2 H -19.237 13.486 -2.199 1.00 . B B . 122 LYS HZ2 1 1 17 73944 2 1 122 LYS HZ3 H -18.000 14.429 -2.267 1.00 . B B . 122 LYS HZ3 1 1 17 73945 2 1 122 LYS N N -16.839 11.240 -5.717 1.00 . B B . 122 LYS N 1 1 17 73946 2 1 122 LYS NZ N -19.011 14.460 -2.415 1.00 . B B . 122 LYS NZ 1 1 17 73947 2 1 122 LYS O O -15.610 10.790 -8.114 1.00 . B B . 122 LYS O 1 1 17 73948 2 1 123 ALA C C -15.510 12.480 -10.702 1.00 . B B . 123 ALA C 1 1 17 73949 2 1 123 ALA CA C -16.655 11.448 -10.650 1.00 . B B . 123 ALA CA 1 1 17 73950 2 1 123 ALA CB C -17.698 11.746 -11.733 1.00 . B B . 123 ALA CB 1 1 17 73951 2 1 123 ALA H H -18.233 11.960 -9.344 1.00 . B B . 123 ALA H 1 1 17 73952 2 1 123 ALA HA H -16.250 10.450 -10.809 1.00 . B B . 123 ALA HA 1 1 17 73953 2 1 123 ALA HB1 H -18.533 11.050 -11.651 1.00 . B B . 123 ALA HB1 1 1 17 73954 2 1 123 ALA HB2 H -18.076 12.765 -11.613 1.00 . B B . 123 ALA HB2 1 1 17 73955 2 1 123 ALA HB3 H -17.242 11.664 -12.721 1.00 . B B . 123 ALA HB3 1 1 17 73956 2 1 123 ALA N N -17.328 11.527 -9.357 1.00 . B B . 123 ALA N 1 1 17 73957 2 1 123 ALA O O -15.618 13.543 -10.090 1.00 . B B . 123 ALA O 1 1 17 73958 2 1 124 ASP C C -13.956 14.059 -12.908 1.00 . B B . 124 ASP C 1 1 17 73959 2 1 124 ASP CA C -13.422 13.179 -11.773 1.00 . B B . 124 ASP CA 1 1 17 73960 2 1 124 ASP CB C -12.113 12.484 -12.179 1.00 . B B . 124 ASP CB 1 1 17 73961 2 1 124 ASP CG C -10.894 13.406 -12.138 1.00 . B B . 124 ASP CG 1 1 17 73962 2 1 124 ASP H H -14.429 11.328 -11.977 1.00 . B B . 124 ASP H 1 1 17 73963 2 1 124 ASP HA H -13.227 13.802 -10.899 1.00 . B B . 124 ASP HA 1 1 17 73964 2 1 124 ASP HB2 H -11.922 11.669 -11.491 1.00 . B B . 124 ASP HB2 1 1 17 73965 2 1 124 ASP HB3 H -12.216 12.059 -13.178 1.00 . B B . 124 ASP HB3 1 1 17 73966 2 1 124 ASP N N -14.446 12.181 -11.450 1.00 . B B . 124 ASP N 1 1 17 73967 2 1 124 ASP O O -14.470 13.542 -13.906 1.00 . B B . 124 ASP O 1 1 17 73968 2 1 124 ASP OD1 O -10.828 14.356 -12.943 1.00 . B B . 124 ASP OD1 1 1 17 73969 2 1 124 ASP OD2 O -9.981 13.135 -11.334 1.00 . B B . 124 ASP OD2 1 1 17 73970 2 1 125 ASP C C -13.334 16.522 -14.924 1.00 . B B . 125 ASP C 1 1 17 73971 2 1 125 ASP CA C -14.309 16.366 -13.738 1.00 . B B . 125 ASP CA 1 1 17 73972 2 1 125 ASP CB C -14.507 17.693 -12.989 1.00 . B B . 125 ASP CB 1 1 17 73973 2 1 125 ASP CG C -15.155 18.786 -13.830 1.00 . B B . 125 ASP CG 1 1 17 73974 2 1 125 ASP H H -13.400 15.737 -11.911 1.00 . B B . 125 ASP H 1 1 17 73975 2 1 125 ASP HA H -15.273 16.044 -14.130 1.00 . B B . 125 ASP HA 1 1 17 73976 2 1 125 ASP HB2 H -15.135 17.522 -12.112 1.00 . B B . 125 ASP HB2 1 1 17 73977 2 1 125 ASP HB3 H -13.533 18.051 -12.648 1.00 . B B . 125 ASP HB3 1 1 17 73978 2 1 125 ASP N N -13.845 15.378 -12.754 1.00 . B B . 125 ASP N 1 1 17 73979 2 1 125 ASP O O -13.666 17.130 -15.942 1.00 . B B . 125 ASP O 1 1 17 73980 2 1 125 ASP OD1 O -16.219 18.536 -14.441 1.00 . B B . 125 ASP OD1 1 1 17 73981 2 1 125 ASP OD2 O -14.577 19.895 -13.871 1.00 . B B . 125 ASP OD2 1 1 17 73982 2 1 126 LEU C C -10.331 17.354 -15.722 1.00 . B B . 126 LEU C 1 1 17 73983 2 1 126 LEU CA C -10.988 15.970 -15.695 1.00 . B B . 126 LEU CA 1 1 17 73984 2 1 126 LEU CB C -11.301 15.442 -17.122 1.00 . B B . 126 LEU CB 1 1 17 73985 2 1 126 LEU CD1 C -11.291 13.016 -16.240 1.00 . B B . 126 LEU CD1 1 1 17 73986 2 1 126 LEU CD2 C -13.388 13.954 -17.286 1.00 . B B . 126 LEU CD2 1 1 17 73987 2 1 126 LEU CG C -11.853 14.005 -17.272 1.00 . B B . 126 LEU CG 1 1 17 73988 2 1 126 LEU H H -11.973 15.451 -13.923 1.00 . B B . 126 LEU H 1 1 17 73989 2 1 126 LEU HA H -10.251 15.315 -15.237 1.00 . B B . 126 LEU HA 1 1 17 73990 2 1 126 LEU HB2 H -11.960 16.135 -17.645 1.00 . B B . 126 LEU HB2 1 1 17 73991 2 1 126 LEU HB3 H -10.363 15.472 -17.673 1.00 . B B . 126 LEU HB3 1 1 17 73992 2 1 126 LEU HD11 H -11.574 12.000 -16.509 1.00 . B B . 126 LEU HD11 1 1 17 73993 2 1 126 LEU HD12 H -10.204 13.078 -16.212 1.00 . B B . 126 LEU HD12 1 1 17 73994 2 1 126 LEU HD13 H -11.690 13.234 -15.250 1.00 . B B . 126 LEU HD13 1 1 17 73995 2 1 126 LEU HD21 H -13.788 14.232 -16.315 1.00 . B B . 126 LEU HD21 1 1 17 73996 2 1 126 LEU HD22 H -13.776 14.636 -18.043 1.00 . B B . 126 LEU HD22 1 1 17 73997 2 1 126 LEU HD23 H -13.719 12.942 -17.525 1.00 . B B . 126 LEU HD23 1 1 17 73998 2 1 126 LEU HG H -11.535 13.659 -18.255 1.00 . B B . 126 LEU HG 1 1 17 73999 2 1 126 LEU N N -12.138 15.946 -14.799 1.00 . B B . 126 LEU N 1 1 17 74000 2 1 126 LEU O O -9.187 17.511 -15.307 1.00 . B B . 126 LEU O 1 1 17 74001 2 1 127 GLY C C -11.423 20.642 -17.232 1.00 . B B . 127 GLY C 1 1 17 74002 2 1 127 GLY CA C -10.489 19.659 -16.554 1.00 . B B . 127 GLY CA 1 1 17 74003 2 1 127 GLY H H -12.023 18.137 -16.415 1.00 . B B . 127 GLY H 1 1 17 74004 2 1 127 GLY HA2 H -10.184 20.103 -15.622 1.00 . B B . 127 GLY HA2 1 1 17 74005 2 1 127 GLY HA3 H -9.598 19.529 -17.169 1.00 . B B . 127 GLY HA3 1 1 17 74006 2 1 127 GLY N N -11.050 18.343 -16.246 1.00 . B B . 127 GLY N 1 1 17 74007 2 1 127 GLY O O -10.965 21.492 -17.989 1.00 . B B . 127 GLY O 1 1 17 74008 2 1 128 LYS C C -14.735 22.124 -17.007 1.00 . B B . 128 LYS C 1 1 17 74009 2 1 128 LYS CA C -13.744 21.253 -17.772 1.00 . B B . 128 LYS CA 1 1 17 74010 2 1 128 LYS CB C -14.490 20.188 -18.589 1.00 . B B . 128 LYS CB 1 1 17 74011 2 1 128 LYS CD C -15.698 17.978 -18.287 1.00 . B B . 128 LYS CD 1 1 17 74012 2 1 128 LYS CE C -16.417 16.988 -17.352 1.00 . B B . 128 LYS CE 1 1 17 74013 2 1 128 LYS CG C -15.335 19.322 -17.640 1.00 . B B . 128 LYS CG 1 1 17 74014 2 1 128 LYS H H -13.029 19.859 -16.296 1.00 . B B . 128 LYS H 1 1 17 74015 2 1 128 LYS HA H -13.247 21.967 -18.428 1.00 . B B . 128 LYS HA 1 1 17 74016 2 1 128 LYS HB2 H -15.137 20.669 -19.325 1.00 . B B . 128 LYS HB2 1 1 17 74017 2 1 128 LYS HB3 H -13.758 19.575 -19.120 1.00 . B B . 128 LYS HB3 1 1 17 74018 2 1 128 LYS HD2 H -16.314 18.169 -19.165 1.00 . B B . 128 LYS HD2 1 1 17 74019 2 1 128 LYS HD3 H -14.765 17.509 -18.613 1.00 . B B . 128 LYS HD3 1 1 17 74020 2 1 128 LYS HE2 H -16.791 16.151 -17.947 1.00 . B B . 128 LYS HE2 1 1 17 74021 2 1 128 LYS HE3 H -15.686 16.587 -16.642 1.00 . B B . 128 LYS HE3 1 1 17 74022 2 1 128 LYS HG2 H -14.769 19.145 -16.728 1.00 . B B . 128 LYS HG2 1 1 17 74023 2 1 128 LYS HG3 H -16.233 19.880 -17.366 1.00 . B B . 128 LYS HG3 1 1 17 74024 2 1 128 LYS HZ1 H -17.121 18.213 -15.863 1.00 . B B . 128 LYS HZ1 1 1 17 74025 2 1 128 LYS HZ2 H -18.138 18.144 -17.171 1.00 . B B . 128 LYS HZ2 1 1 17 74026 2 1 128 LYS HZ3 H -18.038 16.907 -16.070 1.00 . B B . 128 LYS HZ3 1 1 17 74027 2 1 128 LYS N N -12.727 20.540 -16.980 1.00 . B B . 128 LYS N 1 1 17 74028 2 1 128 LYS NZ N -17.524 17.605 -16.584 1.00 . B B . 128 LYS NZ 1 1 17 74029 2 1 128 LYS O O -15.347 23.000 -17.616 1.00 . B B . 128 LYS O 1 1 17 74030 2 1 129 GLY C C -14.900 24.152 -14.906 1.00 . B B . 129 GLY C 1 1 17 74031 2 1 129 GLY CA C -15.659 22.836 -14.862 1.00 . B B . 129 GLY CA 1 1 17 74032 2 1 129 GLY H H -14.485 21.123 -15.249 1.00 . B B . 129 GLY H 1 1 17 74033 2 1 129 GLY HA2 H -16.665 22.979 -15.255 1.00 . B B . 129 GLY HA2 1 1 17 74034 2 1 129 GLY HA3 H -15.713 22.472 -13.836 1.00 . B B . 129 GLY HA3 1 1 17 74035 2 1 129 GLY N N -14.928 21.910 -15.707 1.00 . B B . 129 GLY N 1 1 17 74036 2 1 129 GLY O O -13.678 24.186 -14.752 1.00 . B B . 129 GLY O 1 1 17 74037 2 1 130 GLY C C -14.643 27.295 -14.203 1.00 . B B . 130 GLY C 1 1 17 74038 2 1 130 GLY CA C -15.149 26.578 -15.453 1.00 . B B . 130 GLY CA 1 1 17 74039 2 1 130 GLY H H -16.616 25.019 -15.311 1.00 . B B . 130 GLY H 1 1 17 74040 2 1 130 GLY HA2 H -14.315 26.518 -16.153 1.00 . B B . 130 GLY HA2 1 1 17 74041 2 1 130 GLY HA3 H -15.949 27.180 -15.886 1.00 . B B . 130 GLY HA3 1 1 17 74042 2 1 130 GLY N N -15.642 25.219 -15.173 1.00 . B B . 130 GLY N 1 1 17 74043 2 1 130 GLY O O -15.007 28.439 -13.958 1.00 . B B . 130 GLY O 1 1 17 74044 2 1 131 ASN C C -11.989 27.533 -12.079 1.00 . B B . 131 ASN C 1 1 17 74045 2 1 131 ASN CA C -13.432 26.997 -12.074 1.00 . B B . 131 ASN CA 1 1 17 74046 2 1 131 ASN CB C -13.605 25.777 -11.130 1.00 . B B . 131 ASN CB 1 1 17 74047 2 1 131 ASN CG C -15.050 25.331 -10.952 1.00 . B B . 131 ASN CG 1 1 17 74048 2 1 131 ASN H H -13.550 25.676 -13.751 1.00 . B B . 131 ASN H 1 1 17 74049 2 1 131 ASN HA H -14.078 27.801 -11.718 1.00 . B B . 131 ASN HA 1 1 17 74050 2 1 131 ASN HB2 H -13.035 24.929 -11.509 1.00 . B B . 131 ASN HB2 1 1 17 74051 2 1 131 ASN HB3 H -13.222 26.034 -10.142 1.00 . B B . 131 ASN HB3 1 1 17 74052 2 1 131 ASN HD21 H -14.640 23.345 -11.295 1.00 . B B . 131 ASN HD21 1 1 17 74053 2 1 131 ASN HD22 H -16.283 23.765 -10.869 1.00 . B B . 131 ASN HD22 1 1 17 74054 2 1 131 ASN N N -13.840 26.590 -13.409 1.00 . B B . 131 ASN N 1 1 17 74055 2 1 131 ASN ND2 N -15.338 24.045 -11.066 1.00 . B B . 131 ASN ND2 1 1 17 74056 2 1 131 ASN O O -11.739 28.727 -12.182 1.00 . B B . 131 ASN O 1 1 17 74057 2 1 131 ASN OD1 O -15.931 26.132 -10.693 1.00 . B B . 131 ASN OD1 1 1 17 74058 2 1 132 GLU C C -9.270 25.254 -11.213 1.00 . B B . 132 GLU C 1 1 17 74059 2 1 132 GLU CA C -9.642 26.702 -11.571 1.00 . B B . 132 GLU CA 1 1 17 74060 2 1 132 GLU CB C -9.434 27.753 -10.477 1.00 . B B . 132 GLU CB 1 1 17 74061 2 1 132 GLU CD C -6.848 27.634 -10.520 1.00 . B B . 132 GLU CD 1 1 17 74062 2 1 132 GLU CG C -8.131 27.618 -9.712 1.00 . B B . 132 GLU CG 1 1 17 74063 2 1 132 GLU H H -11.406 25.653 -11.920 1.00 . B B . 132 GLU H 1 1 17 74064 2 1 132 GLU HA H -9.039 27.044 -12.402 1.00 . B B . 132 GLU HA 1 1 17 74065 2 1 132 GLU HB2 H -9.464 28.745 -10.929 1.00 . B B . 132 GLU HB2 1 1 17 74066 2 1 132 GLU HB3 H -10.246 27.692 -9.749 1.00 . B B . 132 GLU HB3 1 1 17 74067 2 1 132 GLU HG2 H -8.107 28.470 -9.064 1.00 . B B . 132 GLU HG2 1 1 17 74068 2 1 132 GLU HG3 H -8.153 26.703 -9.120 1.00 . B B . 132 GLU HG3 1 1 17 74069 2 1 132 GLU N N -11.065 26.597 -11.869 1.00 . B B . 132 GLU N 1 1 17 74070 2 1 132 GLU O O -8.848 24.455 -12.044 1.00 . B B . 132 GLU O 1 1 17 74071 2 1 132 GLU OE1 O -6.815 28.030 -11.704 1.00 . B B . 132 GLU OE1 1 1 17 74072 2 1 132 GLU OE2 O -5.839 27.174 -9.951 1.00 . B B . 132 GLU OE2 1 1 17 74073 2 1 133 GLU C C -9.991 22.432 -10.231 1.00 . B B . 133 GLU C 1 1 17 74074 2 1 133 GLU CA C -9.681 23.616 -9.296 1.00 . B B . 133 GLU CA 1 1 17 74075 2 1 133 GLU CB C -10.709 23.782 -8.149 1.00 . B B . 133 GLU CB 1 1 17 74076 2 1 133 GLU CD C -10.262 21.791 -6.637 1.00 . B B . 133 GLU CD 1 1 17 74077 2 1 133 GLU CG C -10.234 23.304 -6.772 1.00 . B B . 133 GLU CG 1 1 17 74078 2 1 133 GLU H H -9.959 25.679 -9.425 1.00 . B B . 133 GLU H 1 1 17 74079 2 1 133 GLU HA H -8.690 23.454 -8.867 1.00 . B B . 133 GLU HA 1 1 17 74080 2 1 133 GLU HB2 H -10.939 24.843 -8.020 1.00 . B B . 133 GLU HB2 1 1 17 74081 2 1 133 GLU HB3 H -11.654 23.311 -8.417 1.00 . B B . 133 GLU HB3 1 1 17 74082 2 1 133 GLU HG2 H -9.228 23.683 -6.581 1.00 . B B . 133 GLU HG2 1 1 17 74083 2 1 133 GLU HG3 H -10.899 23.721 -6.013 1.00 . B B . 133 GLU HG3 1 1 17 74084 2 1 133 GLU N N -9.668 24.902 -9.991 1.00 . B B . 133 GLU N 1 1 17 74085 2 1 133 GLU O O -9.174 21.527 -10.364 1.00 . B B . 133 GLU O 1 1 17 74086 2 1 133 GLU OE1 O -11.214 21.182 -7.165 1.00 . B B . 133 GLU OE1 1 1 17 74087 2 1 133 GLU OE2 O -9.317 21.239 -6.035 1.00 . B B . 133 GLU OE2 1 1 17 74088 2 1 134 SER C C -10.374 20.975 -12.925 1.00 . B B . 134 SER C 1 1 17 74089 2 1 134 SER CA C -11.466 21.458 -11.977 1.00 . B B . 134 SER CA 1 1 17 74090 2 1 134 SER CB C -12.590 22.010 -12.847 1.00 . B B . 134 SER CB 1 1 17 74091 2 1 134 SER H H -11.749 23.231 -10.847 1.00 . B B . 134 SER H 1 1 17 74092 2 1 134 SER HA H -11.814 20.564 -11.468 1.00 . B B . 134 SER HA 1 1 17 74093 2 1 134 SER HB2 H -12.403 23.064 -13.036 1.00 . B B . 134 SER HB2 1 1 17 74094 2 1 134 SER HB3 H -12.607 21.487 -13.805 1.00 . B B . 134 SER HB3 1 1 17 74095 2 1 134 SER HG H -14.251 21.070 -12.691 1.00 . B B . 134 SER HG 1 1 17 74096 2 1 134 SER N N -11.086 22.487 -10.995 1.00 . B B . 134 SER N 1 1 17 74097 2 1 134 SER O O -10.437 19.819 -13.324 1.00 . B B . 134 SER O 1 1 17 74098 2 1 134 SER OG O -13.843 21.839 -12.224 1.00 . B B . 134 SER OG 1 1 17 74099 2 1 135 THR C C -6.958 21.383 -13.545 1.00 . B B . 135 THR C 1 1 17 74100 2 1 135 THR CA C -8.320 21.429 -14.228 1.00 . B B . 135 THR CA 1 1 17 74101 2 1 135 THR CB C -8.403 22.241 -15.535 1.00 . B B . 135 THR CB 1 1 17 74102 2 1 135 THR CG2 C -8.305 23.750 -15.311 1.00 . B B . 135 THR CG2 1 1 17 74103 2 1 135 THR H H -9.359 22.726 -12.816 1.00 . B B . 135 THR H 1 1 17 74104 2 1 135 THR HA H -8.473 20.386 -14.509 1.00 . B B . 135 THR HA 1 1 17 74105 2 1 135 THR HB H -9.356 22.007 -16.029 1.00 . B B . 135 THR HB 1 1 17 74106 2 1 135 THR HG1 H -7.576 21.018 -16.799 1.00 . B B . 135 THR HG1 1 1 17 74107 2 1 135 THR HG21 H -8.272 24.258 -16.275 1.00 . B B . 135 THR HG21 1 1 17 74108 2 1 135 THR HG22 H -9.179 24.102 -14.762 1.00 . B B . 135 THR HG22 1 1 17 74109 2 1 135 THR HG23 H -7.404 23.985 -14.745 1.00 . B B . 135 THR HG23 1 1 17 74110 2 1 135 THR N N -9.403 21.819 -13.295 1.00 . B B . 135 THR N 1 1 17 74111 2 1 135 THR O O -5.992 20.863 -14.103 1.00 . B B . 135 THR O 1 1 17 74112 2 1 135 THR OG1 O -7.370 21.879 -16.418 1.00 . B B . 135 THR OG1 1 1 17 74113 2 1 136 LYS C C -5.712 20.227 -10.808 1.00 . B B . 136 LYS C 1 1 17 74114 2 1 136 LYS CA C -5.657 21.605 -11.487 1.00 . B B . 136 LYS CA 1 1 17 74115 2 1 136 LYS CB C -5.458 22.745 -10.471 1.00 . B B . 136 LYS CB 1 1 17 74116 2 1 136 LYS CD C -4.740 24.396 -12.372 1.00 . B B . 136 LYS CD 1 1 17 74117 2 1 136 LYS CE C -4.985 25.794 -12.962 1.00 . B B . 136 LYS CE 1 1 17 74118 2 1 136 LYS CG C -5.473 24.179 -11.035 1.00 . B B . 136 LYS CG 1 1 17 74119 2 1 136 LYS H H -7.687 22.219 -11.848 1.00 . B B . 136 LYS H 1 1 17 74120 2 1 136 LYS HA H -4.785 21.583 -12.141 1.00 . B B . 136 LYS HA 1 1 17 74121 2 1 136 LYS HB2 H -6.237 22.683 -9.708 1.00 . B B . 136 LYS HB2 1 1 17 74122 2 1 136 LYS HB3 H -4.499 22.585 -9.973 1.00 . B B . 136 LYS HB3 1 1 17 74123 2 1 136 LYS HD2 H -3.673 24.221 -12.239 1.00 . B B . 136 LYS HD2 1 1 17 74124 2 1 136 LYS HD3 H -5.129 23.690 -13.100 1.00 . B B . 136 LYS HD3 1 1 17 74125 2 1 136 LYS HE2 H -4.608 25.835 -13.984 1.00 . B B . 136 LYS HE2 1 1 17 74126 2 1 136 LYS HE3 H -6.069 25.958 -12.997 1.00 . B B . 136 LYS HE3 1 1 17 74127 2 1 136 LYS HG2 H -6.508 24.485 -11.160 1.00 . B B . 136 LYS HG2 1 1 17 74128 2 1 136 LYS HG3 H -5.025 24.823 -10.282 1.00 . B B . 136 LYS HG3 1 1 17 74129 2 1 136 LYS HZ1 H -3.385 26.940 -12.188 1.00 . B B . 136 LYS HZ1 1 1 17 74130 2 1 136 LYS HZ2 H -4.838 27.762 -12.405 1.00 . B B . 136 LYS HZ2 1 1 17 74131 2 1 136 LYS HZ3 H -4.715 26.799 -11.191 1.00 . B B . 136 LYS HZ3 1 1 17 74132 2 1 136 LYS N N -6.860 21.838 -12.294 1.00 . B B . 136 LYS N 1 1 17 74133 2 1 136 LYS NZ N -4.389 26.883 -12.158 1.00 . B B . 136 LYS NZ 1 1 17 74134 2 1 136 LYS O O -4.733 19.475 -10.867 1.00 . B B . 136 LYS O 1 1 17 74135 2 1 137 THR C C -8.126 17.765 -9.923 1.00 . B B . 137 THR C 1 1 17 74136 2 1 137 THR CA C -7.063 18.699 -9.356 1.00 . B B . 137 THR CA 1 1 17 74137 2 1 137 THR CB C -7.480 19.085 -7.938 1.00 . B B . 137 THR CB 1 1 17 74138 2 1 137 THR CG2 C -6.413 19.907 -7.211 1.00 . B B . 137 THR CG2 1 1 17 74139 2 1 137 THR H H -7.605 20.583 -10.182 1.00 . B B . 137 THR H 1 1 17 74140 2 1 137 THR HA H -6.139 18.140 -9.281 1.00 . B B . 137 THR HA 1 1 17 74141 2 1 137 THR HB H -7.698 18.180 -7.366 1.00 . B B . 137 THR HB 1 1 17 74142 2 1 137 THR HG1 H -8.892 20.256 -7.225 1.00 . B B . 137 THR HG1 1 1 17 74143 2 1 137 THR HG21 H -5.469 19.360 -7.203 1.00 . B B . 137 THR HG21 1 1 17 74144 2 1 137 THR HG22 H -6.272 20.872 -7.697 1.00 . B B . 137 THR HG22 1 1 17 74145 2 1 137 THR HG23 H -6.732 20.077 -6.183 1.00 . B B . 137 THR HG23 1 1 17 74146 2 1 137 THR N N -6.850 19.899 -10.181 1.00 . B B . 137 THR N 1 1 17 74147 2 1 137 THR O O -7.948 16.564 -9.766 1.00 . B B . 137 THR O 1 1 17 74148 2 1 137 THR OG1 O -8.640 19.841 -8.091 1.00 . B B . 137 THR OG1 1 1 17 74149 2 1 138 GLY C C -11.590 17.604 -10.338 1.00 . B B . 138 GLY C 1 1 17 74150 2 1 138 GLY CA C -10.281 17.454 -11.104 1.00 . B B . 138 GLY CA 1 1 17 74151 2 1 138 GLY H H -9.331 19.268 -10.516 1.00 . B B . 138 GLY H 1 1 17 74152 2 1 138 GLY HA2 H -10.481 17.740 -12.135 1.00 . B B . 138 GLY HA2 1 1 17 74153 2 1 138 GLY HA3 H -10.016 16.396 -11.084 1.00 . B B . 138 GLY HA3 1 1 17 74154 2 1 138 GLY N N -9.183 18.271 -10.568 1.00 . B B . 138 GLY N 1 1 17 74155 2 1 138 GLY O O -12.532 16.878 -10.645 1.00 . B B . 138 GLY O 1 1 17 74156 2 1 139 ASN C C -13.588 17.502 -7.981 1.00 . B B . 139 ASN C 1 1 17 74157 2 1 139 ASN CA C -12.882 18.759 -8.533 1.00 . B B . 139 ASN CA 1 1 17 74158 2 1 139 ASN CB C -13.826 19.663 -9.357 1.00 . B B . 139 ASN CB 1 1 17 74159 2 1 139 ASN CG C -14.600 20.672 -8.517 1.00 . B B . 139 ASN CG 1 1 17 74160 2 1 139 ASN H H -10.838 19.011 -9.079 1.00 . B B . 139 ASN H 1 1 17 74161 2 1 139 ASN HA H -12.554 19.306 -7.654 1.00 . B B . 139 ASN HA 1 1 17 74162 2 1 139 ASN HB2 H -13.239 20.250 -10.048 1.00 . B B . 139 ASN HB2 1 1 17 74163 2 1 139 ASN HB3 H -14.520 19.051 -9.936 1.00 . B B . 139 ASN HB3 1 1 17 74164 2 1 139 ASN HD21 H -12.882 21.421 -7.708 1.00 . B B . 139 ASN HD21 1 1 17 74165 2 1 139 ASN HD22 H -14.414 22.128 -7.168 1.00 . B B . 139 ASN HD22 1 1 17 74166 2 1 139 ASN N N -11.664 18.473 -9.317 1.00 . B B . 139 ASN N 1 1 17 74167 2 1 139 ASN ND2 N -13.904 21.518 -7.781 1.00 . B B . 139 ASN ND2 1 1 17 74168 2 1 139 ASN O O -14.781 17.515 -7.686 1.00 . B B . 139 ASN O 1 1 17 74169 2 1 139 ASN OD1 O -15.819 20.755 -8.556 1.00 . B B . 139 ASN OD1 1 1 17 74170 2 1 140 ALA C C -13.929 14.803 -6.151 1.00 . B B . 140 ALA C 1 1 17 74171 2 1 140 ALA CA C -13.350 15.058 -7.569 1.00 . B B . 140 ALA CA 1 1 17 74172 2 1 140 ALA CB C -12.233 14.084 -7.965 1.00 . B B . 140 ALA CB 1 1 17 74173 2 1 140 ALA H H -11.882 16.476 -8.113 1.00 . B B . 140 ALA H 1 1 17 74174 2 1 140 ALA HA H -14.160 14.926 -8.286 1.00 . B B . 140 ALA HA 1 1 17 74175 2 1 140 ALA HB1 H -12.598 13.059 -7.919 1.00 . B B . 140 ALA HB1 1 1 17 74176 2 1 140 ALA HB2 H -11.914 14.281 -8.990 1.00 . B B . 140 ALA HB2 1 1 17 74177 2 1 140 ALA HB3 H -11.375 14.208 -7.306 1.00 . B B . 140 ALA HB3 1 1 17 74178 2 1 140 ALA N N -12.842 16.405 -7.814 1.00 . B B . 140 ALA N 1 1 17 74179 2 1 140 ALA O O -14.009 13.656 -5.703 1.00 . B B . 140 ALA O 1 1 17 74180 2 1 141 GLY C C -14.088 15.460 -2.947 1.00 . B B . 141 GLY C 1 1 17 74181 2 1 141 GLY CA C -14.988 15.828 -4.121 1.00 . B B . 141 GLY CA 1 1 17 74182 2 1 141 GLY H H -14.261 16.761 -5.890 1.00 . B B . 141 GLY H 1 1 17 74183 2 1 141 GLY HA2 H -15.421 16.808 -3.915 1.00 . B B . 141 GLY HA2 1 1 17 74184 2 1 141 GLY HA3 H -15.781 15.084 -4.160 1.00 . B B . 141 GLY HA3 1 1 17 74185 2 1 141 GLY N N -14.303 15.862 -5.420 1.00 . B B . 141 GLY N 1 1 17 74186 2 1 141 GLY O O -13.843 16.273 -2.062 1.00 . B B . 141 GLY O 1 1 17 74187 2 1 142 SER C C -12.412 12.195 -2.218 1.00 . B B . 142 SER C 1 1 17 74188 2 1 142 SER CA C -12.907 13.593 -1.800 1.00 . B B . 142 SER CA 1 1 17 74189 2 1 142 SER CB C -13.839 13.535 -0.572 1.00 . B B . 142 SER CB 1 1 17 74190 2 1 142 SER H H -13.821 13.645 -3.735 1.00 . B B . 142 SER H 1 1 17 74191 2 1 142 SER HA H -12.041 14.196 -1.533 1.00 . B B . 142 SER HA 1 1 17 74192 2 1 142 SER HB2 H -14.305 14.507 -0.409 1.00 . B B . 142 SER HB2 1 1 17 74193 2 1 142 SER HB3 H -14.626 12.811 -0.756 1.00 . B B . 142 SER HB3 1 1 17 74194 2 1 142 SER HG H -13.861 13.020 1.269 1.00 . B B . 142 SER HG 1 1 17 74195 2 1 142 SER N N -13.604 14.224 -2.927 1.00 . B B . 142 SER N 1 1 17 74196 2 1 142 SER O O -12.397 11.886 -3.410 1.00 . B B . 142 SER O 1 1 17 74197 2 1 142 SER OG O -13.166 13.164 0.615 1.00 . B B . 142 SER OG 1 1 17 74198 2 1 143 ARG C C -12.138 8.940 -0.477 1.00 . B B . 143 ARG C 1 1 17 74199 2 1 143 ARG CA C -11.667 9.933 -1.544 1.00 . B B . 143 ARG CA 1 1 17 74200 2 1 143 ARG CB C -10.163 9.818 -1.881 1.00 . B B . 143 ARG CB 1 1 17 74201 2 1 143 ARG CD C -9.135 11.089 0.171 1.00 . B B . 143 ARG CD 1 1 17 74202 2 1 143 ARG CG C -9.133 9.845 -0.733 1.00 . B B . 143 ARG CG 1 1 17 74203 2 1 143 ARG CZ C -10.627 11.860 2.062 1.00 . B B . 143 ARG CZ 1 1 17 74204 2 1 143 ARG H H -12.153 11.605 -0.299 1.00 . B B . 143 ARG H 1 1 17 74205 2 1 143 ARG HA H -12.198 9.644 -2.445 1.00 . B B . 143 ARG HA 1 1 17 74206 2 1 143 ARG HB2 H -10.020 8.871 -2.403 1.00 . B B . 143 ARG HB2 1 1 17 74207 2 1 143 ARG HB3 H -9.905 10.603 -2.595 1.00 . B B . 143 ARG HB3 1 1 17 74208 2 1 143 ARG HD2 H -8.145 11.184 0.617 1.00 . B B . 143 ARG HD2 1 1 17 74209 2 1 143 ARG HD3 H -9.337 11.976 -0.430 1.00 . B B . 143 ARG HD3 1 1 17 74210 2 1 143 ARG HE H -10.576 10.036 1.301 1.00 . B B . 143 ARG HE 1 1 17 74211 2 1 143 ARG HG2 H -9.253 8.952 -0.119 1.00 . B B . 143 ARG HG2 1 1 17 74212 2 1 143 ARG HG3 H -8.147 9.784 -1.192 1.00 . B B . 143 ARG HG3 1 1 17 74213 2 1 143 ARG HH11 H -9.363 13.350 1.543 1.00 . B B . 143 ARG HH11 1 1 17 74214 2 1 143 ARG HH12 H -10.578 13.768 2.714 1.00 . B B . 143 ARG HH12 1 1 17 74215 2 1 143 ARG HH21 H -12.046 10.597 2.733 1.00 . B B . 143 ARG HH21 1 1 17 74216 2 1 143 ARG HH22 H -12.037 12.169 3.495 1.00 . B B . 143 ARG HH22 1 1 17 74217 2 1 143 ARG N N -12.051 11.322 -1.267 1.00 . B B . 143 ARG N 1 1 17 74218 2 1 143 ARG NE N -10.125 10.946 1.249 1.00 . B B . 143 ARG NE 1 1 17 74219 2 1 143 ARG NH1 N -10.145 13.085 2.118 1.00 . B B . 143 ARG NH1 1 1 17 74220 2 1 143 ARG NH2 N -11.642 11.525 2.832 1.00 . B B . 143 ARG NH2 1 1 17 74221 2 1 143 ARG O O -12.181 9.268 0.710 1.00 . B B . 143 ARG O 1 1 17 74222 2 1 144 LEU C C -11.430 5.815 0.070 1.00 . B B . 144 LEU C 1 1 17 74223 2 1 144 LEU CA C -12.753 6.570 -0.135 1.00 . B B . 144 LEU CA 1 1 17 74224 2 1 144 LEU CB C -13.922 5.758 -0.751 1.00 . B B . 144 LEU CB 1 1 17 74225 2 1 144 LEU CD1 C -14.422 4.136 -2.623 1.00 . B B . 144 LEU CD1 1 1 17 74226 2 1 144 LEU CD2 C -14.654 6.557 -3.076 1.00 . B B . 144 LEU CD2 1 1 17 74227 2 1 144 LEU CG C -13.870 5.515 -2.279 1.00 . B B . 144 LEU CG 1 1 17 74228 2 1 144 LEU H H -12.368 7.593 -1.944 1.00 . B B . 144 LEU H 1 1 17 74229 2 1 144 LEU HA H -13.068 6.880 0.866 1.00 . B B . 144 LEU HA 1 1 17 74230 2 1 144 LEU HB2 H -13.963 4.798 -0.232 1.00 . B B . 144 LEU HB2 1 1 17 74231 2 1 144 LEU HB3 H -14.859 6.262 -0.507 1.00 . B B . 144 LEU HB3 1 1 17 74232 2 1 144 LEU HD11 H -13.786 3.380 -2.163 1.00 . B B . 144 LEU HD11 1 1 17 74233 2 1 144 LEU HD12 H -15.443 4.047 -2.248 1.00 . B B . 144 LEU HD12 1 1 17 74234 2 1 144 LEU HD13 H -14.423 3.983 -3.703 1.00 . B B . 144 LEU HD13 1 1 17 74235 2 1 144 LEU HD21 H -14.263 7.549 -2.866 1.00 . B B . 144 LEU HD21 1 1 17 74236 2 1 144 LEU HD22 H -14.553 6.357 -4.143 1.00 . B B . 144 LEU HD22 1 1 17 74237 2 1 144 LEU HD23 H -15.710 6.518 -2.804 1.00 . B B . 144 LEU HD23 1 1 17 74238 2 1 144 LEU HG H -12.833 5.552 -2.591 1.00 . B B . 144 LEU HG 1 1 17 74239 2 1 144 LEU N N -12.468 7.742 -0.949 1.00 . B B . 144 LEU N 1 1 17 74240 2 1 144 LEU O O -10.566 6.277 0.815 1.00 . B B . 144 LEU O 1 1 17 74241 2 1 145 ALA C C -8.776 4.559 -1.061 1.00 . B B . 145 ALA C 1 1 17 74242 2 1 145 ALA CA C -10.040 3.864 -0.505 1.00 . B B . 145 ALA CA 1 1 17 74243 2 1 145 ALA CB C -10.305 2.510 -1.176 1.00 . B B . 145 ALA CB 1 1 17 74244 2 1 145 ALA H H -11.895 4.473 -1.360 1.00 . B B . 145 ALA H 1 1 17 74245 2 1 145 ALA HA H -9.887 3.673 0.565 1.00 . B B . 145 ALA HA 1 1 17 74246 2 1 145 ALA HB1 H -10.444 2.642 -2.249 1.00 . B B . 145 ALA HB1 1 1 17 74247 2 1 145 ALA HB2 H -9.456 1.846 -1.012 1.00 . B B . 145 ALA HB2 1 1 17 74248 2 1 145 ALA HB3 H -11.199 2.051 -0.751 1.00 . B B . 145 ALA HB3 1 1 17 74249 2 1 145 ALA N N -11.228 4.703 -0.642 1.00 . B B . 145 ALA N 1 1 17 74250 2 1 145 ALA O O -8.831 5.292 -2.058 1.00 . B B . 145 ALA O 1 1 17 74251 2 1 146 CYS C C -5.340 3.434 -0.741 1.00 . B B . 146 CYS C 1 1 17 74252 2 1 146 CYS CA C -6.279 4.652 -0.789 1.00 . B B . 146 CYS CA 1 1 17 74253 2 1 146 CYS CB C -5.795 5.799 0.120 1.00 . B B . 146 CYS CB 1 1 17 74254 2 1 146 CYS H H -7.727 3.584 0.335 1.00 . B B . 146 CYS H 1 1 17 74255 2 1 146 CYS HA H -6.289 5.014 -1.818 1.00 . B B . 146 CYS HA 1 1 17 74256 2 1 146 CYS HB2 H -4.812 6.133 -0.224 1.00 . B B . 146 CYS HB2 1 1 17 74257 2 1 146 CYS HB3 H -6.487 6.638 0.027 1.00 . B B . 146 CYS HB3 1 1 17 74258 2 1 146 CYS HG H -6.948 4.918 2.004 1.00 . B B . 146 CYS HG 1 1 17 74259 2 1 146 CYS N N -7.645 4.254 -0.418 1.00 . B B . 146 CYS N 1 1 17 74260 2 1 146 CYS O O -5.645 2.464 -0.039 1.00 . B B . 146 CYS O 1 1 17 74261 2 1 146 CYS SG S -5.675 5.307 1.870 1.00 . B B . 146 CYS SG 1 1 17 74262 2 1 147 GLY C C -2.007 2.517 -2.237 1.00 . B B . 147 GLY C 1 1 17 74263 2 1 147 GLY CA C -3.387 2.259 -1.665 1.00 . B B . 147 GLY CA 1 1 17 74264 2 1 147 GLY H H -4.090 4.227 -2.137 1.00 . B B . 147 GLY H 1 1 17 74265 2 1 147 GLY HA2 H -3.266 1.807 -0.680 1.00 . B B . 147 GLY HA2 1 1 17 74266 2 1 147 GLY HA3 H -3.860 1.517 -2.292 1.00 . B B . 147 GLY HA3 1 1 17 74267 2 1 147 GLY N N -4.271 3.420 -1.545 1.00 . B B . 147 GLY N 1 1 17 74268 2 1 147 GLY O O -1.689 3.603 -2.696 1.00 . B B . 147 GLY O 1 1 17 74269 2 1 148 VAL C C 0.666 0.273 -3.297 1.00 . B B . 148 VAL C 1 1 17 74270 2 1 148 VAL CA C 0.259 1.508 -2.500 1.00 . B B . 148 VAL CA 1 1 17 74271 2 1 148 VAL CB C 1.110 1.632 -1.205 1.00 . B B . 148 VAL CB 1 1 17 74272 2 1 148 VAL CG1 C 1.583 3.081 -1.029 1.00 . B B . 148 VAL CG1 1 1 17 74273 2 1 148 VAL CG2 C 0.359 1.091 0.032 1.00 . B B . 148 VAL CG2 1 1 17 74274 2 1 148 VAL H H -1.583 0.587 -1.917 1.00 . B B . 148 VAL H 1 1 17 74275 2 1 148 VAL HA H 0.448 2.378 -3.134 1.00 . B B . 148 VAL HA 1 1 17 74276 2 1 148 VAL HB H 2.008 1.025 -1.330 1.00 . B B . 148 VAL HB 1 1 17 74277 2 1 148 VAL HG11 H 2.272 3.145 -0.185 1.00 . B B . 148 VAL HG11 1 1 17 74278 2 1 148 VAL HG12 H 2.119 3.408 -1.920 1.00 . B B . 148 VAL HG12 1 1 17 74279 2 1 148 VAL HG13 H 0.729 3.740 -0.869 1.00 . B B . 148 VAL HG13 1 1 17 74280 2 1 148 VAL HG21 H 0.041 0.064 -0.129 1.00 . B B . 148 VAL HG21 1 1 17 74281 2 1 148 VAL HG22 H 0.994 1.134 0.913 1.00 . B B . 148 VAL HG22 1 1 17 74282 2 1 148 VAL HG23 H -0.533 1.685 0.217 1.00 . B B . 148 VAL HG23 1 1 17 74283 2 1 148 VAL N N -1.192 1.466 -2.233 1.00 . B B . 148 VAL N 1 1 17 74284 2 1 148 VAL O O 0.106 -0.811 -3.110 1.00 . B B . 148 VAL O 1 1 17 74285 2 1 149 ILE C C 3.241 -1.260 -5.112 1.00 . B B . 149 ILE C 1 1 17 74286 2 1 149 ILE CA C 1.911 -0.528 -5.279 1.00 . B B . 149 ILE CA 1 1 17 74287 2 1 149 ILE CB C 1.920 0.138 -6.679 1.00 . B B . 149 ILE CB 1 1 17 74288 2 1 149 ILE CD1 C -0.420 1.365 -6.608 1.00 . B B . 149 ILE CD1 1 1 17 74289 2 1 149 ILE CG1 C 1.095 1.430 -6.807 1.00 . B B . 149 ILE CG1 1 1 17 74290 2 1 149 ILE CG2 C 1.557 -0.893 -7.765 1.00 . B B . 149 ILE CG2 1 1 17 74291 2 1 149 ILE H H 2.078 1.360 -4.266 1.00 . B B . 149 ILE H 1 1 17 74292 2 1 149 ILE HA H 1.123 -1.282 -5.277 1.00 . B B . 149 ILE HA 1 1 17 74293 2 1 149 ILE HB H 2.943 0.460 -6.886 1.00 . B B . 149 ILE HB 1 1 17 74294 2 1 149 ILE HD11 H -0.825 2.376 -6.631 1.00 . B B . 149 ILE HD11 1 1 17 74295 2 1 149 ILE HD12 H -0.876 0.774 -7.399 1.00 . B B . 149 ILE HD12 1 1 17 74296 2 1 149 ILE HD13 H -0.652 0.944 -5.635 1.00 . B B . 149 ILE HD13 1 1 17 74297 2 1 149 ILE HG12 H 1.481 2.153 -6.107 1.00 . B B . 149 ILE HG12 1 1 17 74298 2 1 149 ILE HG13 H 1.306 1.843 -7.779 1.00 . B B . 149 ILE HG13 1 1 17 74299 2 1 149 ILE HG21 H 1.541 -0.421 -8.745 1.00 . B B . 149 ILE HG21 1 1 17 74300 2 1 149 ILE HG22 H 2.302 -1.688 -7.780 1.00 . B B . 149 ILE HG22 1 1 17 74301 2 1 149 ILE HG23 H 0.582 -1.333 -7.578 1.00 . B B . 149 ILE HG23 1 1 17 74302 2 1 149 ILE N N 1.615 0.454 -4.220 1.00 . B B . 149 ILE N 1 1 17 74303 2 1 149 ILE O O 4.299 -0.638 -5.033 1.00 . B B . 149 ILE O 1 1 17 74304 2 1 150 GLY C C 4.034 -4.571 -6.390 1.00 . B B . 150 GLY C 1 1 17 74305 2 1 150 GLY CA C 4.308 -3.491 -5.342 1.00 . B B . 150 GLY CA 1 1 17 74306 2 1 150 GLY H H 2.249 -3.017 -5.276 1.00 . B B . 150 GLY H 1 1 17 74307 2 1 150 GLY HA2 H 5.202 -2.938 -5.631 1.00 . B B . 150 GLY HA2 1 1 17 74308 2 1 150 GLY HA3 H 4.507 -3.963 -4.384 1.00 . B B . 150 GLY HA3 1 1 17 74309 2 1 150 GLY N N 3.166 -2.590 -5.207 1.00 . B B . 150 GLY N 1 1 17 74310 2 1 150 GLY O O 3.221 -4.389 -7.306 1.00 . B B . 150 GLY O 1 1 17 74311 2 1 151 ILE C C 4.698 -8.179 -6.694 1.00 . B B . 151 ILE C 1 1 17 74312 2 1 151 ILE CA C 4.756 -6.770 -7.293 1.00 . B B . 151 ILE CA 1 1 17 74313 2 1 151 ILE CB C 6.039 -6.630 -8.167 1.00 . B B . 151 ILE CB 1 1 17 74314 2 1 151 ILE CD1 C 7.791 -7.187 -6.308 1.00 . B B . 151 ILE CD1 1 1 17 74315 2 1 151 ILE CG1 C 7.351 -6.249 -7.437 1.00 . B B . 151 ILE CG1 1 1 17 74316 2 1 151 ILE CG2 C 5.824 -5.602 -9.288 1.00 . B B . 151 ILE CG2 1 1 17 74317 2 1 151 ILE H H 5.329 -5.812 -5.478 1.00 . B B . 151 ILE H 1 1 17 74318 2 1 151 ILE HA H 3.888 -6.697 -7.943 1.00 . B B . 151 ILE HA 1 1 17 74319 2 1 151 ILE HB H 6.221 -7.582 -8.667 1.00 . B B . 151 ILE HB 1 1 17 74320 2 1 151 ILE HD11 H 8.819 -6.951 -6.030 1.00 . B B . 151 ILE HD11 1 1 17 74321 2 1 151 ILE HD12 H 7.167 -7.043 -5.428 1.00 . B B . 151 ILE HD12 1 1 17 74322 2 1 151 ILE HD13 H 7.748 -8.224 -6.641 1.00 . B B . 151 ILE HD13 1 1 17 74323 2 1 151 ILE HG12 H 8.146 -6.245 -8.180 1.00 . B B . 151 ILE HG12 1 1 17 74324 2 1 151 ILE HG13 H 7.276 -5.236 -7.037 1.00 . B B . 151 ILE HG13 1 1 17 74325 2 1 151 ILE HG21 H 5.591 -4.628 -8.862 1.00 . B B . 151 ILE HG21 1 1 17 74326 2 1 151 ILE HG22 H 6.728 -5.513 -9.892 1.00 . B B . 151 ILE HG22 1 1 17 74327 2 1 151 ILE HG23 H 5.019 -5.925 -9.941 1.00 . B B . 151 ILE HG23 1 1 17 74328 2 1 151 ILE N N 4.717 -5.705 -6.279 1.00 . B B . 151 ILE N 1 1 17 74329 2 1 151 ILE O O 5.014 -8.388 -5.527 1.00 . B B . 151 ILE O 1 1 17 74330 2 1 152 ALA C C 5.896 -10.905 -7.843 1.00 . B B . 152 ALA C 1 1 17 74331 2 1 152 ALA CA C 4.521 -10.565 -7.228 1.00 . B B . 152 ALA CA 1 1 17 74332 2 1 152 ALA CB C 3.394 -11.419 -7.815 1.00 . B B . 152 ALA CB 1 1 17 74333 2 1 152 ALA H H 3.883 -8.883 -8.403 1.00 . B B . 152 ALA H 1 1 17 74334 2 1 152 ALA HA H 4.584 -10.740 -6.154 1.00 . B B . 152 ALA HA 1 1 17 74335 2 1 152 ALA HB1 H 3.605 -12.472 -7.621 1.00 . B B . 152 ALA HB1 1 1 17 74336 2 1 152 ALA HB2 H 2.454 -11.160 -7.326 1.00 . B B . 152 ALA HB2 1 1 17 74337 2 1 152 ALA HB3 H 3.323 -11.265 -8.891 1.00 . B B . 152 ALA HB3 1 1 17 74338 2 1 152 ALA N N 4.263 -9.144 -7.505 1.00 . B B . 152 ALA N 1 1 17 74339 2 1 152 ALA O O 6.726 -11.567 -7.228 1.00 . B B . 152 ALA O 1 1 17 74340 2 1 153 GLN C C 6.815 -9.792 -11.284 1.00 . B B . 153 GLN C 1 1 17 74341 2 1 153 GLN CA C 7.292 -10.214 -9.886 1.00 . B B . 153 GLN CA 1 1 17 74342 2 1 153 GLN CB C 8.183 -11.466 -9.928 1.00 . B B . 153 GLN CB 1 1 17 74343 2 1 153 GLN CD C 10.473 -12.278 -10.653 1.00 . B B . 153 GLN CD 1 1 17 74344 2 1 153 GLN CG C 9.403 -11.212 -10.829 1.00 . B B . 153 GLN CG 1 1 17 74345 2 1 153 GLN H H 5.278 -9.936 -9.463 1.00 . B B . 153 GLN H 1 1 17 74346 2 1 153 GLN HA H 7.901 -9.396 -9.488 1.00 . B B . 153 GLN HA 1 1 17 74347 2 1 153 GLN HB2 H 8.543 -11.686 -8.922 1.00 . B B . 153 GLN HB2 1 1 17 74348 2 1 153 GLN HB3 H 7.619 -12.321 -10.300 1.00 . B B . 153 GLN HB3 1 1 17 74349 2 1 153 GLN HE21 H 11.231 -11.388 -8.995 1.00 . B B . 153 GLN HE21 1 1 17 74350 2 1 153 GLN HE22 H 12.025 -12.865 -9.583 1.00 . B B . 153 GLN HE22 1 1 17 74351 2 1 153 GLN HG2 H 9.095 -11.197 -11.874 1.00 . B B . 153 GLN HG2 1 1 17 74352 2 1 153 GLN HG3 H 9.843 -10.245 -10.583 1.00 . B B . 153 GLN HG3 1 1 17 74353 2 1 153 GLN N N 6.101 -10.353 -9.046 1.00 . B B . 153 GLN N 1 1 17 74354 2 1 153 GLN NE2 N 11.309 -12.169 -9.646 1.00 . B B . 153 GLN NE2 1 1 17 74355 2 1 153 GLN O O 5.607 -9.688 -11.527 1.00 . B B . 153 GLN O 1 1 17 74356 2 1 153 GLN OE1 O 10.571 -13.227 -11.412 1.00 . B B . 153 GLN OE1 1 1 17 74357 3 2 1 ZN ZN ZN 8.144 -15.498 9.289 1.00 . C A . 154 ZN ZN 1 1 17 74358 4 2 1 ZN ZN ZN -3.702 14.917 -12.599 1.00 . D B . 154 ZN ZN 1 1 18 74359 1 1 1 ALA C C 14.128 6.722 -3.545 1.00 . A A . 1 ALA C 1 1 18 74360 1 1 1 ALA CA C 15.030 7.869 -4.013 1.00 . A A . 1 ALA CA 1 1 18 74361 1 1 1 ALA CB C 15.720 8.621 -2.862 1.00 . A A . 1 ALA CB 1 1 18 74362 1 1 1 ALA H1 H 13.846 8.266 -5.625 1.00 . A A . 1 ALA H1 1 1 18 74363 1 1 1 ALA H2 H 14.866 9.496 -5.279 1.00 . A A . 1 ALA H2 1 1 18 74364 1 1 1 ALA HA H 15.807 7.404 -4.623 1.00 . A A . 1 ALA HA 1 1 18 74365 1 1 1 ALA HB1 H 16.294 9.458 -3.260 1.00 . A A . 1 ALA HB1 1 1 18 74366 1 1 1 ALA HB2 H 14.977 8.999 -2.158 1.00 . A A . 1 ALA HB2 1 1 18 74367 1 1 1 ALA HB3 H 16.404 7.954 -2.337 1.00 . A A . 1 ALA HB3 1 1 18 74368 1 1 1 ALA N N 14.261 8.803 -4.869 1.00 . A A . 1 ALA N 1 1 18 74369 1 1 1 ALA O O 13.088 6.491 -4.163 1.00 . A A . 1 ALA O 1 1 18 74370 1 1 2 THR C C 13.469 4.879 -0.531 1.00 . A A . 2 THR C 1 1 18 74371 1 1 2 THR CA C 13.819 4.803 -1.999 1.00 . A A . 2 THR CA 1 1 18 74372 1 1 2 THR CB C 14.659 3.554 -2.353 1.00 . A A . 2 THR CB 1 1 18 74373 1 1 2 THR CG2 C 13.749 2.438 -2.855 1.00 . A A . 2 THR CG2 1 1 18 74374 1 1 2 THR H H 15.356 6.246 -1.976 1.00 . A A . 2 THR H 1 1 18 74375 1 1 2 THR HA H 12.827 4.754 -2.452 1.00 . A A . 2 THR HA 1 1 18 74376 1 1 2 THR HB H 15.218 3.203 -1.483 1.00 . A A . 2 THR HB 1 1 18 74377 1 1 2 THR HG1 H 15.969 2.994 -3.673 1.00 . A A . 2 THR HG1 1 1 18 74378 1 1 2 THR HG21 H 12.976 2.230 -2.117 1.00 . A A . 2 THR HG21 1 1 18 74379 1 1 2 THR HG22 H 13.274 2.754 -3.781 1.00 . A A . 2 THR HG22 1 1 18 74380 1 1 2 THR HG23 H 14.328 1.534 -3.035 1.00 . A A . 2 THR HG23 1 1 18 74381 1 1 2 THR N N 14.493 6.027 -2.452 1.00 . A A . 2 THR N 1 1 18 74382 1 1 2 THR O O 13.776 4.008 0.275 1.00 . A A . 2 THR O 1 1 18 74383 1 1 2 THR OG1 O 15.584 3.825 -3.385 1.00 . A A . 2 THR OG1 1 1 18 74384 1 1 3 LYS C C 10.686 5.404 0.936 1.00 . A A . 3 LYS C 1 1 18 74385 1 1 3 LYS CA C 12.070 6.060 1.081 1.00 . A A . 3 LYS CA 1 1 18 74386 1 1 3 LYS CB C 12.038 7.542 1.475 1.00 . A A . 3 LYS CB 1 1 18 74387 1 1 3 LYS CD C 10.996 9.256 3.029 1.00 . A A . 3 LYS CD 1 1 18 74388 1 1 3 LYS CE C 10.173 9.468 4.307 1.00 . A A . 3 LYS CE 1 1 18 74389 1 1 3 LYS CG C 11.055 7.778 2.620 1.00 . A A . 3 LYS CG 1 1 18 74390 1 1 3 LYS H H 12.539 6.625 -0.914 1.00 . A A . 3 LYS H 1 1 18 74391 1 1 3 LYS HA H 12.624 5.521 1.850 1.00 . A A . 3 LYS HA 1 1 18 74392 1 1 3 LYS HB2 H 13.041 7.852 1.776 1.00 . A A . 3 LYS HB2 1 1 18 74393 1 1 3 LYS HB3 H 11.739 8.137 0.620 1.00 . A A . 3 LYS HB3 1 1 18 74394 1 1 3 LYS HD2 H 12.013 9.609 3.216 1.00 . A A . 3 LYS HD2 1 1 18 74395 1 1 3 LYS HD3 H 10.573 9.846 2.213 1.00 . A A . 3 LYS HD3 1 1 18 74396 1 1 3 LYS HE2 H 10.580 8.824 5.093 1.00 . A A . 3 LYS HE2 1 1 18 74397 1 1 3 LYS HE3 H 10.284 10.504 4.635 1.00 . A A . 3 LYS HE3 1 1 18 74398 1 1 3 LYS HG2 H 10.068 7.468 2.284 1.00 . A A . 3 LYS HG2 1 1 18 74399 1 1 3 LYS HG3 H 11.364 7.153 3.456 1.00 . A A . 3 LYS HG3 1 1 18 74400 1 1 3 LYS HZ1 H 8.220 9.856 3.578 1.00 . A A . 3 LYS HZ1 1 1 18 74401 1 1 3 LYS HZ2 H 8.544 8.270 3.724 1.00 . A A . 3 LYS HZ2 1 1 18 74402 1 1 3 LYS HZ3 H 8.261 9.152 5.042 1.00 . A A . 3 LYS HZ3 1 1 18 74403 1 1 3 LYS N N 12.741 5.935 -0.198 1.00 . A A . 3 LYS N 1 1 18 74404 1 1 3 LYS NZ N 8.729 9.171 4.143 1.00 . A A . 3 LYS NZ 1 1 18 74405 1 1 3 LYS O O 9.784 5.963 0.291 1.00 . A A . 3 LYS O 1 1 18 74406 1 1 4 ALA C C 8.539 3.857 2.984 1.00 . A A . 4 ALA C 1 1 18 74407 1 1 4 ALA CA C 9.270 3.505 1.677 1.00 . A A . 4 ALA CA 1 1 18 74408 1 1 4 ALA CB C 9.533 2.004 1.530 1.00 . A A . 4 ALA CB 1 1 18 74409 1 1 4 ALA H H 11.320 3.879 2.075 1.00 . A A . 4 ALA H 1 1 18 74410 1 1 4 ALA HA H 8.628 3.808 0.860 1.00 . A A . 4 ALA HA 1 1 18 74411 1 1 4 ALA HB1 H 10.136 1.657 2.364 1.00 . A A . 4 ALA HB1 1 1 18 74412 1 1 4 ALA HB2 H 8.592 1.455 1.521 1.00 . A A . 4 ALA HB2 1 1 18 74413 1 1 4 ALA HB3 H 10.053 1.807 0.591 1.00 . A A . 4 ALA HB3 1 1 18 74414 1 1 4 ALA N N 10.528 4.229 1.546 1.00 . A A . 4 ALA N 1 1 18 74415 1 1 4 ALA O O 9.108 4.495 3.869 1.00 . A A . 4 ALA O 1 1 18 74416 1 1 5 VAL C C 5.175 2.940 4.324 1.00 . A A . 5 VAL C 1 1 18 74417 1 1 5 VAL CA C 6.348 3.904 4.147 1.00 . A A . 5 VAL CA 1 1 18 74418 1 1 5 VAL CB C 5.851 5.352 3.863 1.00 . A A . 5 VAL CB 1 1 18 74419 1 1 5 VAL CG1 C 5.451 5.481 2.381 1.00 . A A . 5 VAL CG1 1 1 18 74420 1 1 5 VAL CG2 C 4.775 5.811 4.869 1.00 . A A . 5 VAL CG2 1 1 18 74421 1 1 5 VAL H H 6.868 3.016 2.267 1.00 . A A . 5 VAL H 1 1 18 74422 1 1 5 VAL HA H 6.896 3.916 5.087 1.00 . A A . 5 VAL HA 1 1 18 74423 1 1 5 VAL HB H 6.728 5.990 3.989 1.00 . A A . 5 VAL HB 1 1 18 74424 1 1 5 VAL HG11 H 4.684 4.752 2.126 1.00 . A A . 5 VAL HG11 1 1 18 74425 1 1 5 VAL HG12 H 5.112 6.483 2.174 1.00 . A A . 5 VAL HG12 1 1 18 74426 1 1 5 VAL HG13 H 6.311 5.332 1.728 1.00 . A A . 5 VAL HG13 1 1 18 74427 1 1 5 VAL HG21 H 3.790 5.455 4.566 1.00 . A A . 5 VAL HG21 1 1 18 74428 1 1 5 VAL HG22 H 5.002 5.441 5.864 1.00 . A A . 5 VAL HG22 1 1 18 74429 1 1 5 VAL HG23 H 4.768 6.893 4.955 1.00 . A A . 5 VAL HG23 1 1 18 74430 1 1 5 VAL N N 7.274 3.459 3.091 1.00 . A A . 5 VAL N 1 1 18 74431 1 1 5 VAL O O 4.731 2.323 3.359 1.00 . A A . 5 VAL O 1 1 18 74432 1 1 6 ALA C C 2.706 3.070 6.994 1.00 . A A . 6 ALA C 1 1 18 74433 1 1 6 ALA CA C 3.402 2.216 5.917 1.00 . A A . 6 ALA CA 1 1 18 74434 1 1 6 ALA CB C 3.647 0.775 6.381 1.00 . A A . 6 ALA CB 1 1 18 74435 1 1 6 ALA H H 5.153 3.347 6.301 1.00 . A A . 6 ALA H 1 1 18 74436 1 1 6 ALA HA H 2.750 2.157 5.048 1.00 . A A . 6 ALA HA 1 1 18 74437 1 1 6 ALA HB1 H 4.219 0.775 7.306 1.00 . A A . 6 ALA HB1 1 1 18 74438 1 1 6 ALA HB2 H 2.692 0.286 6.570 1.00 . A A . 6 ALA HB2 1 1 18 74439 1 1 6 ALA HB3 H 4.184 0.217 5.615 1.00 . A A . 6 ALA HB3 1 1 18 74440 1 1 6 ALA N N 4.666 2.850 5.554 1.00 . A A . 6 ALA N 1 1 18 74441 1 1 6 ALA O O 3.264 3.301 8.067 1.00 . A A . 6 ALA O 1 1 18 74442 1 1 7 VAL C C -0.446 3.075 8.023 1.00 . A A . 7 VAL C 1 1 18 74443 1 1 7 VAL CA C 0.600 4.142 7.712 1.00 . A A . 7 VAL CA 1 1 18 74444 1 1 7 VAL CB C 0.035 5.546 7.357 1.00 . A A . 7 VAL CB 1 1 18 74445 1 1 7 VAL CG1 C 1.145 6.427 6.762 1.00 . A A . 7 VAL CG1 1 1 18 74446 1 1 7 VAL CG2 C -1.212 5.580 6.464 1.00 . A A . 7 VAL CG2 1 1 18 74447 1 1 7 VAL H H 1.089 3.289 5.808 1.00 . A A . 7 VAL H 1 1 18 74448 1 1 7 VAL HA H 1.179 4.303 8.621 1.00 . A A . 7 VAL HA 1 1 18 74449 1 1 7 VAL HB H -0.269 6.005 8.298 1.00 . A A . 7 VAL HB 1 1 18 74450 1 1 7 VAL HG11 H 0.815 7.466 6.730 1.00 . A A . 7 VAL HG11 1 1 18 74451 1 1 7 VAL HG12 H 2.036 6.366 7.384 1.00 . A A . 7 VAL HG12 1 1 18 74452 1 1 7 VAL HG13 H 1.393 6.095 5.753 1.00 . A A . 7 VAL HG13 1 1 18 74453 1 1 7 VAL HG21 H -2.071 5.191 7.006 1.00 . A A . 7 VAL HG21 1 1 18 74454 1 1 7 VAL HG22 H -1.447 6.601 6.170 1.00 . A A . 7 VAL HG22 1 1 18 74455 1 1 7 VAL HG23 H -1.044 4.963 5.591 1.00 . A A . 7 VAL HG23 1 1 18 74456 1 1 7 VAL N N 1.487 3.538 6.708 1.00 . A A . 7 VAL N 1 1 18 74457 1 1 7 VAL O O -1.347 2.794 7.230 1.00 . A A . 7 VAL O 1 1 18 74458 1 1 8 LEU C C -2.285 1.870 10.263 1.00 . A A . 8 LEU C 1 1 18 74459 1 1 8 LEU CA C -1.067 1.274 9.562 1.00 . A A . 8 LEU CA 1 1 18 74460 1 1 8 LEU CB C -0.299 0.279 10.455 1.00 . A A . 8 LEU CB 1 1 18 74461 1 1 8 LEU CD1 C 2.146 0.189 9.632 1.00 . A A . 8 LEU CD1 1 1 18 74462 1 1 8 LEU CD2 C 1.024 -1.863 10.501 1.00 . A A . 8 LEU CD2 1 1 18 74463 1 1 8 LEU CG C 0.804 -0.546 9.749 1.00 . A A . 8 LEU CG 1 1 18 74464 1 1 8 LEU H H 0.577 2.637 9.706 1.00 . A A . 8 LEU H 1 1 18 74465 1 1 8 LEU HA H -1.408 0.754 8.679 1.00 . A A . 8 LEU HA 1 1 18 74466 1 1 8 LEU HB2 H 0.128 0.800 11.308 1.00 . A A . 8 LEU HB2 1 1 18 74467 1 1 8 LEU HB3 H -1.035 -0.416 10.855 1.00 . A A . 8 LEU HB3 1 1 18 74468 1 1 8 LEU HD11 H 2.540 0.420 10.622 1.00 . A A . 8 LEU HD11 1 1 18 74469 1 1 8 LEU HD12 H 2.859 -0.434 9.100 1.00 . A A . 8 LEU HD12 1 1 18 74470 1 1 8 LEU HD13 H 2.028 1.104 9.060 1.00 . A A . 8 LEU HD13 1 1 18 74471 1 1 8 LEU HD21 H 1.806 -2.448 10.019 1.00 . A A . 8 LEU HD21 1 1 18 74472 1 1 8 LEU HD22 H 1.300 -1.660 11.534 1.00 . A A . 8 LEU HD22 1 1 18 74473 1 1 8 LEU HD23 H 0.108 -2.446 10.488 1.00 . A A . 8 LEU HD23 1 1 18 74474 1 1 8 LEU HG H 0.477 -0.793 8.745 1.00 . A A . 8 LEU HG 1 1 18 74475 1 1 8 LEU N N -0.223 2.375 9.130 1.00 . A A . 8 LEU N 1 1 18 74476 1 1 8 LEU O O -2.119 2.541 11.272 1.00 . A A . 8 LEU O 1 1 18 74477 1 1 9 LYS C C -5.946 1.423 10.138 1.00 . A A . 9 LYS C 1 1 18 74478 1 1 9 LYS CA C -4.714 2.341 10.244 1.00 . A A . 9 LYS CA 1 1 18 74479 1 1 9 LYS CB C -4.936 3.680 9.484 1.00 . A A . 9 LYS CB 1 1 18 74480 1 1 9 LYS CD C -4.172 6.183 9.371 1.00 . A A . 9 LYS CD 1 1 18 74481 1 1 9 LYS CE C -5.520 6.716 8.864 1.00 . A A . 9 LYS CE 1 1 18 74482 1 1 9 LYS CG C -4.247 4.872 10.176 1.00 . A A . 9 LYS CG 1 1 18 74483 1 1 9 LYS H H -3.584 1.111 8.901 1.00 . A A . 9 LYS H 1 1 18 74484 1 1 9 LYS HA H -4.599 2.555 11.309 1.00 . A A . 9 LYS HA 1 1 18 74485 1 1 9 LYS HB2 H -4.566 3.581 8.464 1.00 . A A . 9 LYS HB2 1 1 18 74486 1 1 9 LYS HB3 H -6.004 3.895 9.433 1.00 . A A . 9 LYS HB3 1 1 18 74487 1 1 9 LYS HD2 H -3.710 6.933 10.016 1.00 . A A . 9 LYS HD2 1 1 18 74488 1 1 9 LYS HD3 H -3.511 6.028 8.518 1.00 . A A . 9 LYS HD3 1 1 18 74489 1 1 9 LYS HE2 H -5.899 6.039 8.094 1.00 . A A . 9 LYS HE2 1 1 18 74490 1 1 9 LYS HE3 H -6.236 6.719 9.692 1.00 . A A . 9 LYS HE3 1 1 18 74491 1 1 9 LYS HG2 H -4.762 5.069 11.118 1.00 . A A . 9 LYS HG2 1 1 18 74492 1 1 9 LYS HG3 H -3.221 4.598 10.407 1.00 . A A . 9 LYS HG3 1 1 18 74493 1 1 9 LYS HZ1 H -5.254 8.767 9.048 1.00 . A A . 9 LYS HZ1 1 1 18 74494 1 1 9 LYS HZ2 H -4.624 8.178 7.658 1.00 . A A . 9 LYS HZ2 1 1 18 74495 1 1 9 LYS HZ3 H -6.245 8.346 7.798 1.00 . A A . 9 LYS HZ3 1 1 18 74496 1 1 9 LYS N N -3.495 1.683 9.738 1.00 . A A . 9 LYS N 1 1 18 74497 1 1 9 LYS NZ N -5.399 8.092 8.309 1.00 . A A . 9 LYS NZ 1 1 18 74498 1 1 9 LYS O O -5.966 0.501 9.326 1.00 . A A . 9 LYS O 1 1 18 74499 1 1 10 GLY C C -9.012 1.270 12.259 1.00 . A A . 10 GLY C 1 1 18 74500 1 1 10 GLY CA C -8.307 1.130 10.913 1.00 . A A . 10 GLY CA 1 1 18 74501 1 1 10 GLY H H -6.762 2.337 11.716 1.00 . A A . 10 GLY H 1 1 18 74502 1 1 10 GLY HA2 H -8.906 1.630 10.149 1.00 . A A . 10 GLY HA2 1 1 18 74503 1 1 10 GLY HA3 H -8.246 0.071 10.652 1.00 . A A . 10 GLY HA3 1 1 18 74504 1 1 10 GLY N N -6.957 1.709 10.956 1.00 . A A . 10 GLY N 1 1 18 74505 1 1 10 GLY O O -10.131 1.766 12.347 1.00 . A A . 10 GLY O 1 1 18 74506 1 1 11 ASP C C -8.907 2.035 15.456 1.00 . A A . 11 ASP C 1 1 18 74507 1 1 11 ASP CA C -8.738 0.704 14.696 1.00 . A A . 11 ASP CA 1 1 18 74508 1 1 11 ASP CB C -7.745 -0.246 15.418 1.00 . A A . 11 ASP CB 1 1 18 74509 1 1 11 ASP CG C -7.138 -1.361 14.558 1.00 . A A . 11 ASP CG 1 1 18 74510 1 1 11 ASP H H -7.416 0.432 13.107 1.00 . A A . 11 ASP H 1 1 18 74511 1 1 11 ASP HA H -9.707 0.203 14.665 1.00 . A A . 11 ASP HA 1 1 18 74512 1 1 11 ASP HB2 H -6.901 0.335 15.782 1.00 . A A . 11 ASP HB2 1 1 18 74513 1 1 11 ASP HB3 H -8.250 -0.672 16.285 1.00 . A A . 11 ASP HB3 1 1 18 74514 1 1 11 ASP N N -8.295 0.904 13.315 1.00 . A A . 11 ASP N 1 1 18 74515 1 1 11 ASP O O -8.210 2.317 16.431 1.00 . A A . 11 ASP O 1 1 18 74516 1 1 11 ASP OD1 O -6.440 -0.999 13.580 1.00 . A A . 11 ASP OD1 1 1 18 74517 1 1 11 ASP OD2 O -7.284 -2.549 14.914 1.00 . A A . 11 ASP OD2 1 1 18 74518 1 1 12 GLY C C -8.931 5.050 15.866 1.00 . A A . 12 GLY C 1 1 18 74519 1 1 12 GLY CA C -10.161 4.204 15.512 1.00 . A A . 12 GLY CA 1 1 18 74520 1 1 12 GLY H H -10.318 2.587 14.154 1.00 . A A . 12 GLY H 1 1 18 74521 1 1 12 GLY HA2 H -10.739 4.749 14.767 1.00 . A A . 12 GLY HA2 1 1 18 74522 1 1 12 GLY HA3 H -10.802 4.064 16.378 1.00 . A A . 12 GLY HA3 1 1 18 74523 1 1 12 GLY N N -9.812 2.891 14.970 1.00 . A A . 12 GLY N 1 1 18 74524 1 1 12 GLY O O -8.357 5.662 14.966 1.00 . A A . 12 GLY O 1 1 18 74525 1 1 13 PRO C C -6.030 5.208 17.457 1.00 . A A . 13 PRO C 1 1 18 74526 1 1 13 PRO CA C -7.400 5.890 17.629 1.00 . A A . 13 PRO CA 1 1 18 74527 1 1 13 PRO CB C -7.711 6.156 19.107 1.00 . A A . 13 PRO CB 1 1 18 74528 1 1 13 PRO CD C -9.253 4.524 18.282 1.00 . A A . 13 PRO CD 1 1 18 74529 1 1 13 PRO CG C -8.471 4.904 19.536 1.00 . A A . 13 PRO CG 1 1 18 74530 1 1 13 PRO HA H -7.359 6.843 17.099 1.00 . A A . 13 PRO HA 1 1 18 74531 1 1 13 PRO HB2 H -6.812 6.310 19.705 1.00 . A A . 13 PRO HB2 1 1 18 74532 1 1 13 PRO HB3 H -8.368 7.023 19.186 1.00 . A A . 13 PRO HB3 1 1 18 74533 1 1 13 PRO HD2 H -9.318 3.440 18.210 1.00 . A A . 13 PRO HD2 1 1 18 74534 1 1 13 PRO HD3 H -10.262 4.933 18.299 1.00 . A A . 13 PRO HD3 1 1 18 74535 1 1 13 PRO HG2 H -7.762 4.110 19.778 1.00 . A A . 13 PRO HG2 1 1 18 74536 1 1 13 PRO HG3 H -9.136 5.096 20.376 1.00 . A A . 13 PRO HG3 1 1 18 74537 1 1 13 PRO N N -8.537 5.110 17.155 1.00 . A A . 13 PRO N 1 1 18 74538 1 1 13 PRO O O -5.033 5.883 17.705 1.00 . A A . 13 PRO O 1 1 18 74539 1 1 14 VAL C C -4.156 3.564 15.371 1.00 . A A . 14 VAL C 1 1 18 74540 1 1 14 VAL CA C -4.621 3.292 16.788 1.00 . A A . 14 VAL CA 1 1 18 74541 1 1 14 VAL CB C -4.541 1.761 17.053 1.00 . A A . 14 VAL CB 1 1 18 74542 1 1 14 VAL CG1 C -3.066 1.379 17.319 1.00 . A A . 14 VAL CG1 1 1 18 74543 1 1 14 VAL CG2 C -5.411 1.371 18.261 1.00 . A A . 14 VAL CG2 1 1 18 74544 1 1 14 VAL H H -6.776 3.396 16.818 1.00 . A A . 14 VAL H 1 1 18 74545 1 1 14 VAL HA H -3.882 3.756 17.445 1.00 . A A . 14 VAL HA 1 1 18 74546 1 1 14 VAL HB H -4.857 1.189 16.170 1.00 . A A . 14 VAL HB 1 1 18 74547 1 1 14 VAL HG11 H -2.986 0.355 17.671 1.00 . A A . 14 VAL HG11 1 1 18 74548 1 1 14 VAL HG12 H -2.483 1.463 16.402 1.00 . A A . 14 VAL HG12 1 1 18 74549 1 1 14 VAL HG13 H -2.628 2.025 18.076 1.00 . A A . 14 VAL HG13 1 1 18 74550 1 1 14 VAL HG21 H -5.325 2.125 19.041 1.00 . A A . 14 VAL HG21 1 1 18 74551 1 1 14 VAL HG22 H -6.455 1.307 17.965 1.00 . A A . 14 VAL HG22 1 1 18 74552 1 1 14 VAL HG23 H -5.114 0.406 18.666 1.00 . A A . 14 VAL HG23 1 1 18 74553 1 1 14 VAL N N -5.933 3.930 17.045 1.00 . A A . 14 VAL N 1 1 18 74554 1 1 14 VAL O O -4.902 3.439 14.398 1.00 . A A . 14 VAL O 1 1 18 74555 1 1 15 GLN C C -0.685 3.583 14.227 1.00 . A A . 15 GLN C 1 1 18 74556 1 1 15 GLN CA C -2.152 3.945 14.024 1.00 . A A . 15 GLN CA 1 1 18 74557 1 1 15 GLN CB C -2.308 5.288 13.294 1.00 . A A . 15 GLN CB 1 1 18 74558 1 1 15 GLN CD C -2.508 7.362 14.755 1.00 . A A . 15 GLN CD 1 1 18 74559 1 1 15 GLN CG C -1.577 6.483 13.931 1.00 . A A . 15 GLN CG 1 1 18 74560 1 1 15 GLN H H -2.322 3.947 16.131 1.00 . A A . 15 GLN H 1 1 18 74561 1 1 15 GLN HA H -2.590 3.173 13.400 1.00 . A A . 15 GLN HA 1 1 18 74562 1 1 15 GLN HB2 H -1.895 5.157 12.294 1.00 . A A . 15 GLN HB2 1 1 18 74563 1 1 15 GLN HB3 H -3.365 5.523 13.179 1.00 . A A . 15 GLN HB3 1 1 18 74564 1 1 15 GLN HE21 H -2.456 6.152 16.398 1.00 . A A . 15 GLN HE21 1 1 18 74565 1 1 15 GLN HE22 H -3.532 7.520 16.459 1.00 . A A . 15 GLN HE22 1 1 18 74566 1 1 15 GLN HG2 H -0.745 6.169 14.556 1.00 . A A . 15 GLN HG2 1 1 18 74567 1 1 15 GLN HG3 H -1.157 7.069 13.118 1.00 . A A . 15 GLN HG3 1 1 18 74568 1 1 15 GLN N N -2.871 3.897 15.276 1.00 . A A . 15 GLN N 1 1 18 74569 1 1 15 GLN NE2 N -2.809 7.003 15.987 1.00 . A A . 15 GLN NE2 1 1 18 74570 1 1 15 GLN O O -0.098 3.839 15.275 1.00 . A A . 15 GLN O 1 1 18 74571 1 1 15 GLN OE1 O -3.000 8.375 14.287 1.00 . A A . 15 GLN OE1 1 1 18 74572 1 1 16 GLY C C 1.964 3.468 11.966 1.00 . A A . 16 GLY C 1 1 18 74573 1 1 16 GLY CA C 1.324 2.702 13.089 1.00 . A A . 16 GLY CA 1 1 18 74574 1 1 16 GLY H H -0.657 2.918 12.349 1.00 . A A . 16 GLY H 1 1 18 74575 1 1 16 GLY HA2 H 1.838 2.955 14.000 1.00 . A A . 16 GLY HA2 1 1 18 74576 1 1 16 GLY HA3 H 1.449 1.642 12.878 1.00 . A A . 16 GLY HA3 1 1 18 74577 1 1 16 GLY N N -0.089 3.029 13.180 1.00 . A A . 16 GLY N 1 1 18 74578 1 1 16 GLY O O 1.868 3.051 10.824 1.00 . A A . 16 GLY O 1 1 18 74579 1 1 17 ILE C C 4.861 4.752 11.328 1.00 . A A . 17 ILE C 1 1 18 74580 1 1 17 ILE CA C 3.431 5.290 11.277 1.00 . A A . 17 ILE CA 1 1 18 74581 1 1 17 ILE CB C 3.301 6.825 11.469 1.00 . A A . 17 ILE CB 1 1 18 74582 1 1 17 ILE CD1 C 4.355 7.393 9.196 1.00 . A A . 17 ILE CD1 1 1 18 74583 1 1 17 ILE CG1 C 4.374 7.621 10.702 1.00 . A A . 17 ILE CG1 1 1 18 74584 1 1 17 ILE CG2 C 3.351 7.299 12.931 1.00 . A A . 17 ILE CG2 1 1 18 74585 1 1 17 ILE H H 2.771 4.818 13.247 1.00 . A A . 17 ILE H 1 1 18 74586 1 1 17 ILE HA H 3.059 5.067 10.274 1.00 . A A . 17 ILE HA 1 1 18 74587 1 1 17 ILE HB H 2.321 7.106 11.081 1.00 . A A . 17 ILE HB 1 1 18 74588 1 1 17 ILE HD11 H 4.563 6.350 8.972 1.00 . A A . 17 ILE HD11 1 1 18 74589 1 1 17 ILE HD12 H 3.380 7.677 8.806 1.00 . A A . 17 ILE HD12 1 1 18 74590 1 1 17 ILE HD13 H 5.127 8.013 8.743 1.00 . A A . 17 ILE HD13 1 1 18 74591 1 1 17 ILE HG12 H 4.230 8.688 10.881 1.00 . A A . 17 ILE HG12 1 1 18 74592 1 1 17 ILE HG13 H 5.356 7.341 11.075 1.00 . A A . 17 ILE HG13 1 1 18 74593 1 1 17 ILE HG21 H 3.243 8.383 12.977 1.00 . A A . 17 ILE HG21 1 1 18 74594 1 1 17 ILE HG22 H 2.536 6.861 13.508 1.00 . A A . 17 ILE HG22 1 1 18 74595 1 1 17 ILE HG23 H 4.308 7.026 13.368 1.00 . A A . 17 ILE HG23 1 1 18 74596 1 1 17 ILE N N 2.633 4.572 12.268 1.00 . A A . 17 ILE N 1 1 18 74597 1 1 17 ILE O O 5.579 4.977 12.302 1.00 . A A . 17 ILE O 1 1 18 74598 1 1 18 ILE C C 7.130 4.094 8.648 1.00 . A A . 18 ILE C 1 1 18 74599 1 1 18 ILE CA C 6.681 3.671 10.045 1.00 . A A . 18 ILE CA 1 1 18 74600 1 1 18 ILE CB C 6.987 2.180 10.343 1.00 . A A . 18 ILE CB 1 1 18 74601 1 1 18 ILE CD1 C 6.840 1.031 8.020 1.00 . A A . 18 ILE CD1 1 1 18 74602 1 1 18 ILE CG1 C 6.289 1.132 9.448 1.00 . A A . 18 ILE CG1 1 1 18 74603 1 1 18 ILE CG2 C 6.686 1.862 11.819 1.00 . A A . 18 ILE CG2 1 1 18 74604 1 1 18 ILE H H 4.619 3.851 9.519 1.00 . A A . 18 ILE H 1 1 18 74605 1 1 18 ILE HA H 7.309 4.248 10.723 1.00 . A A . 18 ILE HA 1 1 18 74606 1 1 18 ILE HB H 8.062 2.040 10.221 1.00 . A A . 18 ILE HB 1 1 18 74607 1 1 18 ILE HD11 H 6.430 1.810 7.389 1.00 . A A . 18 ILE HD11 1 1 18 74608 1 1 18 ILE HD12 H 7.925 1.109 8.029 1.00 . A A . 18 ILE HD12 1 1 18 74609 1 1 18 ILE HD13 H 6.552 0.071 7.592 1.00 . A A . 18 ILE HD13 1 1 18 74610 1 1 18 ILE HG12 H 6.448 0.151 9.893 1.00 . A A . 18 ILE HG12 1 1 18 74611 1 1 18 ILE HG13 H 5.215 1.320 9.418 1.00 . A A . 18 ILE HG13 1 1 18 74612 1 1 18 ILE HG21 H 7.058 0.869 12.068 1.00 . A A . 18 ILE HG21 1 1 18 74613 1 1 18 ILE HG22 H 7.185 2.581 12.469 1.00 . A A . 18 ILE HG22 1 1 18 74614 1 1 18 ILE HG23 H 5.612 1.898 12.004 1.00 . A A . 18 ILE HG23 1 1 18 74615 1 1 18 ILE N N 5.276 4.043 10.275 1.00 . A A . 18 ILE N 1 1 18 74616 1 1 18 ILE O O 6.330 4.237 7.718 1.00 . A A . 18 ILE O 1 1 18 74617 1 1 19 ASN C C 10.358 3.551 7.159 1.00 . A A . 19 ASN C 1 1 18 74618 1 1 19 ASN CA C 9.134 4.479 7.229 1.00 . A A . 19 ASN CA 1 1 18 74619 1 1 19 ASN CB C 9.628 5.933 7.073 1.00 . A A . 19 ASN CB 1 1 18 74620 1 1 19 ASN CG C 8.583 7.034 6.900 1.00 . A A . 19 ASN CG 1 1 18 74621 1 1 19 ASN H H 9.027 4.146 9.319 1.00 . A A . 19 ASN H 1 1 18 74622 1 1 19 ASN HA H 8.475 4.229 6.399 1.00 . A A . 19 ASN HA 1 1 18 74623 1 1 19 ASN HB2 H 10.236 6.174 7.939 1.00 . A A . 19 ASN HB2 1 1 18 74624 1 1 19 ASN HB3 H 10.271 5.979 6.193 1.00 . A A . 19 ASN HB3 1 1 18 74625 1 1 19 ASN HD21 H 6.997 5.791 7.006 1.00 . A A . 19 ASN HD21 1 1 18 74626 1 1 19 ASN HD22 H 6.644 7.488 6.706 1.00 . A A . 19 ASN HD22 1 1 18 74627 1 1 19 ASN N N 8.438 4.289 8.504 1.00 . A A . 19 ASN N 1 1 18 74628 1 1 19 ASN ND2 N 7.306 6.740 6.822 1.00 . A A . 19 ASN ND2 1 1 18 74629 1 1 19 ASN O O 10.921 3.177 8.192 1.00 . A A . 19 ASN O 1 1 18 74630 1 1 19 ASN OD1 O 8.935 8.202 6.810 1.00 . A A . 19 ASN OD1 1 1 18 74631 1 1 20 PHE C C 12.875 3.449 4.673 1.00 . A A . 20 PHE C 1 1 18 74632 1 1 20 PHE CA C 12.067 2.569 5.644 1.00 . A A . 20 PHE CA 1 1 18 74633 1 1 20 PHE CB C 11.833 1.174 5.029 1.00 . A A . 20 PHE CB 1 1 18 74634 1 1 20 PHE CD1 C 10.708 0.040 7.005 1.00 . A A . 20 PHE CD1 1 1 18 74635 1 1 20 PHE CD2 C 9.771 -0.289 4.787 1.00 . A A . 20 PHE CD2 1 1 18 74636 1 1 20 PHE CE1 C 9.736 -0.827 7.538 1.00 . A A . 20 PHE CE1 1 1 18 74637 1 1 20 PHE CE2 C 8.809 -1.164 5.319 1.00 . A A . 20 PHE CE2 1 1 18 74638 1 1 20 PHE CG C 10.735 0.307 5.624 1.00 . A A . 20 PHE CG 1 1 18 74639 1 1 20 PHE CZ C 8.791 -1.437 6.696 1.00 . A A . 20 PHE CZ 1 1 18 74640 1 1 20 PHE H H 10.278 3.593 5.142 1.00 . A A . 20 PHE H 1 1 18 74641 1 1 20 PHE HA H 12.636 2.447 6.567 1.00 . A A . 20 PHE HA 1 1 18 74642 1 1 20 PHE HB2 H 11.629 1.296 3.970 1.00 . A A . 20 PHE HB2 1 1 18 74643 1 1 20 PHE HB3 H 12.771 0.622 5.102 1.00 . A A . 20 PHE HB3 1 1 18 74644 1 1 20 PHE HD1 H 11.437 0.499 7.654 1.00 . A A . 20 PHE HD1 1 1 18 74645 1 1 20 PHE HD2 H 9.780 -0.105 3.723 1.00 . A A . 20 PHE HD2 1 1 18 74646 1 1 20 PHE HE1 H 9.715 -1.024 8.600 1.00 . A A . 20 PHE HE1 1 1 18 74647 1 1 20 PHE HE2 H 8.084 -1.623 4.667 1.00 . A A . 20 PHE HE2 1 1 18 74648 1 1 20 PHE HZ H 8.043 -2.100 7.109 1.00 . A A . 20 PHE HZ 1 1 18 74649 1 1 20 PHE N N 10.797 3.237 5.935 1.00 . A A . 20 PHE N 1 1 18 74650 1 1 20 PHE O O 12.409 3.733 3.568 1.00 . A A . 20 PHE O 1 1 18 74651 1 1 21 GLU C C 16.069 3.626 3.659 1.00 . A A . 21 GLU C 1 1 18 74652 1 1 21 GLU CA C 15.023 4.593 4.204 1.00 . A A . 21 GLU CA 1 1 18 74653 1 1 21 GLU CB C 15.714 5.707 5.010 1.00 . A A . 21 GLU CB 1 1 18 74654 1 1 21 GLU CD C 18.299 5.740 4.773 1.00 . A A . 21 GLU CD 1 1 18 74655 1 1 21 GLU CG C 16.953 6.363 4.361 1.00 . A A . 21 GLU CG 1 1 18 74656 1 1 21 GLU H H 14.422 3.579 5.975 1.00 . A A . 21 GLU H 1 1 18 74657 1 1 21 GLU HA H 14.503 5.065 3.358 1.00 . A A . 21 GLU HA 1 1 18 74658 1 1 21 GLU HB2 H 14.964 6.484 5.139 1.00 . A A . 21 GLU HB2 1 1 18 74659 1 1 21 GLU HB3 H 15.978 5.331 5.999 1.00 . A A . 21 GLU HB3 1 1 18 74660 1 1 21 GLU HG2 H 16.850 6.351 3.274 1.00 . A A . 21 GLU HG2 1 1 18 74661 1 1 21 GLU HG3 H 16.980 7.407 4.675 1.00 . A A . 21 GLU HG3 1 1 18 74662 1 1 21 GLU N N 14.076 3.878 5.068 1.00 . A A . 21 GLU N 1 1 18 74663 1 1 21 GLU O O 16.823 3.019 4.418 1.00 . A A . 21 GLU O 1 1 18 74664 1 1 21 GLU OE1 O 18.566 5.660 5.991 1.00 . A A . 21 GLU OE1 1 1 18 74665 1 1 21 GLU OE2 O 19.116 5.400 3.890 1.00 . A A . 21 GLU OE2 1 1 18 74666 1 1 22 GLN C C 17.598 3.742 0.407 1.00 . A A . 22 GLN C 1 1 18 74667 1 1 22 GLN CA C 17.229 2.876 1.641 1.00 . A A . 22 GLN CA 1 1 18 74668 1 1 22 GLN CB C 16.868 1.462 1.182 1.00 . A A . 22 GLN CB 1 1 18 74669 1 1 22 GLN CD C 19.382 0.703 1.243 1.00 . A A . 22 GLN CD 1 1 18 74670 1 1 22 GLN CG C 18.006 0.626 0.549 1.00 . A A . 22 GLN CG 1 1 18 74671 1 1 22 GLN H H 15.454 3.994 1.743 1.00 . A A . 22 GLN H 1 1 18 74672 1 1 22 GLN HA H 18.023 2.755 2.389 1.00 . A A . 22 GLN HA 1 1 18 74673 1 1 22 GLN HB2 H 16.485 0.922 2.037 1.00 . A A . 22 GLN HB2 1 1 18 74674 1 1 22 GLN HB3 H 16.071 1.559 0.452 1.00 . A A . 22 GLN HB3 1 1 18 74675 1 1 22 GLN HE21 H 19.829 -1.211 0.846 1.00 . A A . 22 GLN HE21 1 1 18 74676 1 1 22 GLN HE22 H 20.854 -0.342 2.000 1.00 . A A . 22 GLN HE22 1 1 18 74677 1 1 22 GLN HG2 H 17.683 -0.414 0.538 1.00 . A A . 22 GLN HG2 1 1 18 74678 1 1 22 GLN HG3 H 18.126 0.911 -0.494 1.00 . A A . 22 GLN HG3 1 1 18 74679 1 1 22 GLN N N 16.124 3.512 2.333 1.00 . A A . 22 GLN N 1 1 18 74680 1 1 22 GLN NE2 N 20.083 -0.384 1.361 1.00 . A A . 22 GLN NE2 1 1 18 74681 1 1 22 GLN O O 16.849 4.628 -0.013 1.00 . A A . 22 GLN O 1 1 18 74682 1 1 22 GLN OE1 O 19.898 1.738 1.633 1.00 . A A . 22 GLN OE1 1 1 18 74683 1 1 23 LYS C C 19.776 2.715 -2.362 1.00 . A A . 23 LYS C 1 1 18 74684 1 1 23 LYS CA C 19.186 3.895 -1.534 1.00 . A A . 23 LYS CA 1 1 18 74685 1 1 23 LYS CB C 20.159 5.076 -1.313 1.00 . A A . 23 LYS CB 1 1 18 74686 1 1 23 LYS CD C 20.789 5.330 1.200 1.00 . A A . 23 LYS CD 1 1 18 74687 1 1 23 LYS CE C 21.790 4.897 2.281 1.00 . A A . 23 LYS CE 1 1 18 74688 1 1 23 LYS CG C 21.203 4.856 -0.204 1.00 . A A . 23 LYS CG 1 1 18 74689 1 1 23 LYS H H 19.316 2.755 0.246 1.00 . A A . 23 LYS H 1 1 18 74690 1 1 23 LYS HA H 18.333 4.281 -2.107 1.00 . A A . 23 LYS HA 1 1 18 74691 1 1 23 LYS HB2 H 20.685 5.260 -2.251 1.00 . A A . 23 LYS HB2 1 1 18 74692 1 1 23 LYS HB3 H 19.581 5.971 -1.078 1.00 . A A . 23 LYS HB3 1 1 18 74693 1 1 23 LYS HD2 H 20.715 6.417 1.205 1.00 . A A . 23 LYS HD2 1 1 18 74694 1 1 23 LYS HD3 H 19.810 4.944 1.472 1.00 . A A . 23 LYS HD3 1 1 18 74695 1 1 23 LYS HE2 H 22.749 5.380 2.086 1.00 . A A . 23 LYS HE2 1 1 18 74696 1 1 23 LYS HE3 H 21.398 5.249 3.241 1.00 . A A . 23 LYS HE3 1 1 18 74697 1 1 23 LYS HG2 H 21.411 3.794 -0.161 1.00 . A A . 23 LYS HG2 1 1 18 74698 1 1 23 LYS HG3 H 22.120 5.378 -0.477 1.00 . A A . 23 LYS HG3 1 1 18 74699 1 1 23 LYS HZ1 H 22.370 3.066 1.458 1.00 . A A . 23 LYS HZ1 1 1 18 74700 1 1 23 LYS HZ2 H 22.585 3.137 3.075 1.00 . A A . 23 LYS HZ2 1 1 18 74701 1 1 23 LYS HZ3 H 21.077 2.955 2.443 1.00 . A A . 23 LYS HZ3 1 1 18 74702 1 1 23 LYS N N 18.718 3.415 -0.236 1.00 . A A . 23 LYS N 1 1 18 74703 1 1 23 LYS NZ N 21.971 3.424 2.332 1.00 . A A . 23 LYS NZ 1 1 18 74704 1 1 23 LYS O O 19.341 2.512 -3.496 1.00 . A A . 23 LYS O 1 1 18 74705 1 1 24 GLU C C 20.149 -0.538 -2.341 1.00 . A A . 24 GLU C 1 1 18 74706 1 1 24 GLU CA C 21.146 0.628 -2.450 1.00 . A A . 24 GLU CA 1 1 18 74707 1 1 24 GLU CB C 22.484 0.147 -1.861 1.00 . A A . 24 GLU CB 1 1 18 74708 1 1 24 GLU CD C 23.516 2.304 -0.924 1.00 . A A . 24 GLU CD 1 1 18 74709 1 1 24 GLU CG C 23.661 1.134 -1.897 1.00 . A A . 24 GLU CG 1 1 18 74710 1 1 24 GLU H H 20.988 2.041 -0.870 1.00 . A A . 24 GLU H 1 1 18 74711 1 1 24 GLU HA H 21.314 0.841 -3.502 1.00 . A A . 24 GLU HA 1 1 18 74712 1 1 24 GLU HB2 H 22.307 -0.193 -0.845 1.00 . A A . 24 GLU HB2 1 1 18 74713 1 1 24 GLU HB3 H 22.791 -0.730 -2.434 1.00 . A A . 24 GLU HB3 1 1 18 74714 1 1 24 GLU HG2 H 24.573 0.592 -1.640 1.00 . A A . 24 GLU HG2 1 1 18 74715 1 1 24 GLU HG3 H 23.767 1.513 -2.916 1.00 . A A . 24 GLU HG3 1 1 18 74716 1 1 24 GLU N N 20.640 1.849 -1.797 1.00 . A A . 24 GLU N 1 1 18 74717 1 1 24 GLU O O 19.867 -1.064 -1.272 1.00 . A A . 24 GLU O 1 1 18 74718 1 1 24 GLU OE1 O 23.151 2.063 0.250 1.00 . A A . 24 GLU OE1 1 1 18 74719 1 1 24 GLU OE2 O 23.700 3.454 -1.364 1.00 . A A . 24 GLU OE2 1 1 18 74720 1 1 25 SER C C 19.045 -3.443 -2.931 1.00 . A A . 25 SER C 1 1 18 74721 1 1 25 SER CA C 18.567 -2.052 -3.427 1.00 . A A . 25 SER CA 1 1 18 74722 1 1 25 SER CB C 17.897 -2.116 -4.811 1.00 . A A . 25 SER CB 1 1 18 74723 1 1 25 SER H H 19.842 -0.520 -4.301 1.00 . A A . 25 SER H 1 1 18 74724 1 1 25 SER HA H 17.831 -1.722 -2.692 1.00 . A A . 25 SER HA 1 1 18 74725 1 1 25 SER HB2 H 17.738 -1.099 -5.170 1.00 . A A . 25 SER HB2 1 1 18 74726 1 1 25 SER HB3 H 18.561 -2.627 -5.510 1.00 . A A . 25 SER HB3 1 1 18 74727 1 1 25 SER HG H 16.023 -2.237 -4.250 1.00 . A A . 25 SER HG 1 1 18 74728 1 1 25 SER N N 19.622 -1.017 -3.455 1.00 . A A . 25 SER N 1 1 18 74729 1 1 25 SER O O 18.233 -4.326 -2.641 1.00 . A A . 25 SER O 1 1 18 74730 1 1 25 SER OG O 16.645 -2.775 -4.784 1.00 . A A . 25 SER OG 1 1 18 74731 1 1 26 ASN C C 21.698 -4.578 -0.825 1.00 . A A . 26 ASN C 1 1 18 74732 1 1 26 ASN CA C 21.027 -4.818 -2.202 1.00 . A A . 26 ASN CA 1 1 18 74733 1 1 26 ASN CB C 22.027 -5.399 -3.208 1.00 . A A . 26 ASN CB 1 1 18 74734 1 1 26 ASN CG C 22.747 -4.324 -3.988 1.00 . A A . 26 ASN CG 1 1 18 74735 1 1 26 ASN H H 20.964 -2.858 -3.015 1.00 . A A . 26 ASN H 1 1 18 74736 1 1 26 ASN HA H 20.291 -5.595 -2.092 1.00 . A A . 26 ASN HA 1 1 18 74737 1 1 26 ASN HB2 H 22.757 -6.039 -2.712 1.00 . A A . 26 ASN HB2 1 1 18 74738 1 1 26 ASN HB3 H 21.466 -6.023 -3.905 1.00 . A A . 26 ASN HB3 1 1 18 74739 1 1 26 ASN HD21 H 22.461 -5.316 -5.734 1.00 . A A . 26 ASN HD21 1 1 18 74740 1 1 26 ASN HD22 H 23.117 -3.687 -5.798 1.00 . A A . 26 ASN HD22 1 1 18 74741 1 1 26 ASN N N 20.359 -3.633 -2.773 1.00 . A A . 26 ASN N 1 1 18 74742 1 1 26 ASN ND2 N 22.788 -4.474 -5.291 1.00 . A A . 26 ASN ND2 1 1 18 74743 1 1 26 ASN O O 22.234 -5.517 -0.237 1.00 . A A . 26 ASN O 1 1 18 74744 1 1 26 ASN OD1 O 23.168 -3.297 -3.472 1.00 . A A . 26 ASN OD1 1 1 18 74745 1 1 27 GLY C C 21.343 -3.078 2.190 1.00 . A A . 27 GLY C 1 1 18 74746 1 1 27 GLY CA C 22.301 -2.980 0.986 1.00 . A A . 27 GLY CA 1 1 18 74747 1 1 27 GLY H H 21.173 -2.619 -0.798 1.00 . A A . 27 GLY H 1 1 18 74748 1 1 27 GLY HA2 H 23.150 -3.635 1.178 1.00 . A A . 27 GLY HA2 1 1 18 74749 1 1 27 GLY HA3 H 22.651 -1.948 0.931 1.00 . A A . 27 GLY HA3 1 1 18 74750 1 1 27 GLY N N 21.678 -3.344 -0.300 1.00 . A A . 27 GLY N 1 1 18 74751 1 1 27 GLY O O 20.151 -3.319 1.984 1.00 . A A . 27 GLY O 1 1 18 74752 1 1 28 PRO C C 20.295 -1.468 4.770 1.00 . A A . 28 PRO C 1 1 18 74753 1 1 28 PRO CA C 21.047 -2.803 4.653 1.00 . A A . 28 PRO CA 1 1 18 74754 1 1 28 PRO CB C 22.069 -2.993 5.766 1.00 . A A . 28 PRO CB 1 1 18 74755 1 1 28 PRO CD C 23.232 -2.521 3.743 1.00 . A A . 28 PRO CD 1 1 18 74756 1 1 28 PRO CG C 23.265 -2.197 5.244 1.00 . A A . 28 PRO CG 1 1 18 74757 1 1 28 PRO HA H 20.325 -3.622 4.672 1.00 . A A . 28 PRO HA 1 1 18 74758 1 1 28 PRO HB2 H 21.698 -2.670 6.740 1.00 . A A . 28 PRO HB2 1 1 18 74759 1 1 28 PRO HB3 H 22.354 -4.040 5.801 1.00 . A A . 28 PRO HB3 1 1 18 74760 1 1 28 PRO HD2 H 23.575 -1.659 3.169 1.00 . A A . 28 PRO HD2 1 1 18 74761 1 1 28 PRO HD3 H 23.863 -3.387 3.540 1.00 . A A . 28 PRO HD3 1 1 18 74762 1 1 28 PRO HG2 H 23.103 -1.130 5.403 1.00 . A A . 28 PRO HG2 1 1 18 74763 1 1 28 PRO HG3 H 24.199 -2.519 5.705 1.00 . A A . 28 PRO HG3 1 1 18 74764 1 1 28 PRO N N 21.843 -2.844 3.424 1.00 . A A . 28 PRO N 1 1 18 74765 1 1 28 PRO O O 20.651 -0.505 4.092 1.00 . A A . 28 PRO O 1 1 18 74766 1 1 29 VAL C C 17.932 0.137 7.078 1.00 . A A . 29 VAL C 1 1 18 74767 1 1 29 VAL CA C 18.272 -0.318 5.651 1.00 . A A . 29 VAL CA 1 1 18 74768 1 1 29 VAL CB C 16.974 -0.837 4.975 1.00 . A A . 29 VAL CB 1 1 18 74769 1 1 29 VAL CG1 C 15.753 0.092 4.909 1.00 . A A . 29 VAL CG1 1 1 18 74770 1 1 29 VAL CG2 C 17.211 -1.464 3.589 1.00 . A A . 29 VAL CG2 1 1 18 74771 1 1 29 VAL H H 19.121 -2.196 6.269 1.00 . A A . 29 VAL H 1 1 18 74772 1 1 29 VAL HA H 18.642 0.538 5.085 1.00 . A A . 29 VAL HA 1 1 18 74773 1 1 29 VAL HB H 16.639 -1.636 5.596 1.00 . A A . 29 VAL HB 1 1 18 74774 1 1 29 VAL HG11 H 15.868 0.822 4.120 1.00 . A A . 29 VAL HG11 1 1 18 74775 1 1 29 VAL HG12 H 14.867 -0.506 4.691 1.00 . A A . 29 VAL HG12 1 1 18 74776 1 1 29 VAL HG13 H 15.577 0.590 5.858 1.00 . A A . 29 VAL HG13 1 1 18 74777 1 1 29 VAL HG21 H 17.842 -2.347 3.670 1.00 . A A . 29 VAL HG21 1 1 18 74778 1 1 29 VAL HG22 H 16.266 -1.782 3.153 1.00 . A A . 29 VAL HG22 1 1 18 74779 1 1 29 VAL HG23 H 17.697 -0.744 2.940 1.00 . A A . 29 VAL HG23 1 1 18 74780 1 1 29 VAL N N 19.276 -1.409 5.636 1.00 . A A . 29 VAL N 1 1 18 74781 1 1 29 VAL O O 17.824 -0.685 7.992 1.00 . A A . 29 VAL O 1 1 18 74782 1 1 30 LYS C C 15.577 1.928 8.503 1.00 . A A . 30 LYS C 1 1 18 74783 1 1 30 LYS CA C 17.114 2.029 8.470 1.00 . A A . 30 LYS CA 1 1 18 74784 1 1 30 LYS CB C 17.529 3.507 8.556 1.00 . A A . 30 LYS CB 1 1 18 74785 1 1 30 LYS CD C 19.479 5.025 9.161 1.00 . A A . 30 LYS CD 1 1 18 74786 1 1 30 LYS CE C 20.679 4.751 8.237 1.00 . A A . 30 LYS CE 1 1 18 74787 1 1 30 LYS CG C 18.680 3.765 9.538 1.00 . A A . 30 LYS CG 1 1 18 74788 1 1 30 LYS H H 17.713 2.029 6.420 1.00 . A A . 30 LYS H 1 1 18 74789 1 1 30 LYS HA H 17.524 1.497 9.342 1.00 . A A . 30 LYS HA 1 1 18 74790 1 1 30 LYS HB2 H 17.768 3.864 7.557 1.00 . A A . 30 LYS HB2 1 1 18 74791 1 1 30 LYS HB3 H 16.683 4.102 8.894 1.00 . A A . 30 LYS HB3 1 1 18 74792 1 1 30 LYS HD2 H 18.811 5.753 8.697 1.00 . A A . 30 LYS HD2 1 1 18 74793 1 1 30 LYS HD3 H 19.866 5.470 10.078 1.00 . A A . 30 LYS HD3 1 1 18 74794 1 1 30 LYS HE2 H 21.062 5.707 7.876 1.00 . A A . 30 LYS HE2 1 1 18 74795 1 1 30 LYS HE3 H 21.462 4.255 8.818 1.00 . A A . 30 LYS HE3 1 1 18 74796 1 1 30 LYS HG2 H 18.253 3.899 10.533 1.00 . A A . 30 LYS HG2 1 1 18 74797 1 1 30 LYS HG3 H 19.345 2.910 9.587 1.00 . A A . 30 LYS HG3 1 1 18 74798 1 1 30 LYS HZ1 H 19.576 4.333 6.548 1.00 . A A . 30 LYS HZ1 1 1 18 74799 1 1 30 LYS HZ2 H 21.126 3.774 6.474 1.00 . A A . 30 LYS HZ2 1 1 18 74800 1 1 30 LYS HZ3 H 20.078 2.964 7.402 1.00 . A A . 30 LYS HZ3 1 1 18 74801 1 1 30 LYS N N 17.664 1.438 7.244 1.00 . A A . 30 LYS N 1 1 18 74802 1 1 30 LYS NZ N 20.336 3.899 7.078 1.00 . A A . 30 LYS NZ 1 1 18 74803 1 1 30 LYS O O 14.864 2.477 7.654 1.00 . A A . 30 LYS O 1 1 18 74804 1 1 31 VAL C C 13.463 2.157 11.116 1.00 . A A . 31 VAL C 1 1 18 74805 1 1 31 VAL CA C 13.672 1.192 9.948 1.00 . A A . 31 VAL CA 1 1 18 74806 1 1 31 VAL CB C 13.311 -0.253 10.381 1.00 . A A . 31 VAL CB 1 1 18 74807 1 1 31 VAL CG1 C 11.848 -0.362 10.846 1.00 . A A . 31 VAL CG1 1 1 18 74808 1 1 31 VAL CG2 C 13.571 -1.274 9.257 1.00 . A A . 31 VAL CG2 1 1 18 74809 1 1 31 VAL H H 15.778 0.901 10.195 1.00 . A A . 31 VAL H 1 1 18 74810 1 1 31 VAL HA H 13.019 1.509 9.129 1.00 . A A . 31 VAL HA 1 1 18 74811 1 1 31 VAL HB H 13.951 -0.528 11.221 1.00 . A A . 31 VAL HB 1 1 18 74812 1 1 31 VAL HG11 H 11.180 0.029 10.079 1.00 . A A . 31 VAL HG11 1 1 18 74813 1 1 31 VAL HG12 H 11.594 -1.404 11.047 1.00 . A A . 31 VAL HG12 1 1 18 74814 1 1 31 VAL HG13 H 11.702 0.205 11.766 1.00 . A A . 31 VAL HG13 1 1 18 74815 1 1 31 VAL HG21 H 14.628 -1.291 8.994 1.00 . A A . 31 VAL HG21 1 1 18 74816 1 1 31 VAL HG22 H 13.295 -2.274 9.593 1.00 . A A . 31 VAL HG22 1 1 18 74817 1 1 31 VAL HG23 H 12.988 -1.025 8.371 1.00 . A A . 31 VAL HG23 1 1 18 74818 1 1 31 VAL N N 15.082 1.266 9.541 1.00 . A A . 31 VAL N 1 1 18 74819 1 1 31 VAL O O 14.231 2.147 12.076 1.00 . A A . 31 VAL O 1 1 18 74820 1 1 32 TRP C C 10.490 4.122 12.173 1.00 . A A . 32 TRP C 1 1 18 74821 1 1 32 TRP CA C 11.990 3.808 12.190 1.00 . A A . 32 TRP CA 1 1 18 74822 1 1 32 TRP CB C 12.835 5.098 12.224 1.00 . A A . 32 TRP CB 1 1 18 74823 1 1 32 TRP CD1 C 11.468 6.757 10.883 1.00 . A A . 32 TRP CD1 1 1 18 74824 1 1 32 TRP CD2 C 13.506 6.435 10.007 1.00 . A A . 32 TRP CD2 1 1 18 74825 1 1 32 TRP CE2 C 12.815 7.339 9.144 1.00 . A A . 32 TRP CE2 1 1 18 74826 1 1 32 TRP CE3 C 14.837 6.115 9.662 1.00 . A A . 32 TRP CE3 1 1 18 74827 1 1 32 TRP CG C 12.604 6.055 11.093 1.00 . A A . 32 TRP CG 1 1 18 74828 1 1 32 TRP CH2 C 14.730 7.550 7.688 1.00 . A A . 32 TRP CH2 1 1 18 74829 1 1 32 TRP CZ2 C 13.403 7.885 7.993 1.00 . A A . 32 TRP CZ2 1 1 18 74830 1 1 32 TRP CZ3 C 15.443 6.671 8.519 1.00 . A A . 32 TRP CZ3 1 1 18 74831 1 1 32 TRP H H 11.810 2.950 10.244 1.00 . A A . 32 TRP H 1 1 18 74832 1 1 32 TRP HA H 12.180 3.256 13.108 1.00 . A A . 32 TRP HA 1 1 18 74833 1 1 32 TRP HB2 H 12.633 5.627 13.156 1.00 . A A . 32 TRP HB2 1 1 18 74834 1 1 32 TRP HB3 H 13.892 4.830 12.238 1.00 . A A . 32 TRP HB3 1 1 18 74835 1 1 32 TRP HD1 H 10.589 6.718 11.513 1.00 . A A . 32 TRP HD1 1 1 18 74836 1 1 32 TRP HE1 H 10.789 7.958 9.297 1.00 . A A . 32 TRP HE1 1 1 18 74837 1 1 32 TRP HE3 H 15.394 5.437 10.292 1.00 . A A . 32 TRP HE3 1 1 18 74838 1 1 32 TRP HH2 H 15.207 7.957 6.808 1.00 . A A . 32 TRP HH2 1 1 18 74839 1 1 32 TRP HZ2 H 12.850 8.564 7.363 1.00 . A A . 32 TRP HZ2 1 1 18 74840 1 1 32 TRP HZ3 H 16.466 6.418 8.271 1.00 . A A . 32 TRP HZ3 1 1 18 74841 1 1 32 TRP N N 12.402 2.962 11.068 1.00 . A A . 32 TRP N 1 1 18 74842 1 1 32 TRP NE1 N 11.571 7.476 9.715 1.00 . A A . 32 TRP NE1 1 1 18 74843 1 1 32 TRP O O 9.804 3.945 11.162 1.00 . A A . 32 TRP O 1 1 18 74844 1 1 33 GLY C C 8.059 4.992 14.813 1.00 . A A . 33 GLY C 1 1 18 74845 1 1 33 GLY CA C 8.641 5.179 13.423 1.00 . A A . 33 GLY CA 1 1 18 74846 1 1 33 GLY H H 10.605 4.746 14.100 1.00 . A A . 33 GLY H 1 1 18 74847 1 1 33 GLY HA2 H 8.640 6.248 13.218 1.00 . A A . 33 GLY HA2 1 1 18 74848 1 1 33 GLY HA3 H 7.988 4.700 12.701 1.00 . A A . 33 GLY HA3 1 1 18 74849 1 1 33 GLY N N 9.999 4.665 13.289 1.00 . A A . 33 GLY N 1 1 18 74850 1 1 33 GLY O O 8.771 4.779 15.789 1.00 . A A . 33 GLY O 1 1 18 74851 1 1 34 SER C C 4.572 4.622 15.965 1.00 . A A . 34 SER C 1 1 18 74852 1 1 34 SER CA C 6.004 5.158 16.137 1.00 . A A . 34 SER CA 1 1 18 74853 1 1 34 SER CB C 6.001 6.618 16.608 1.00 . A A . 34 SER CB 1 1 18 74854 1 1 34 SER H H 6.208 5.191 14.019 1.00 . A A . 34 SER H 1 1 18 74855 1 1 34 SER HA H 6.520 4.578 16.894 1.00 . A A . 34 SER HA 1 1 18 74856 1 1 34 SER HB2 H 5.468 6.660 17.544 1.00 . A A . 34 SER HB2 1 1 18 74857 1 1 34 SER HB3 H 7.026 6.956 16.776 1.00 . A A . 34 SER HB3 1 1 18 74858 1 1 34 SER HG H 4.685 6.941 15.230 1.00 . A A . 34 SER HG 1 1 18 74859 1 1 34 SER N N 6.739 5.079 14.883 1.00 . A A . 34 SER N 1 1 18 74860 1 1 34 SER O O 3.804 5.143 15.153 1.00 . A A . 34 SER O 1 1 18 74861 1 1 34 SER OG O 5.355 7.474 15.684 1.00 . A A . 34 SER OG 1 1 18 74862 1 1 35 ILE C C 2.079 3.245 17.863 1.00 . A A . 35 ILE C 1 1 18 74863 1 1 35 ILE CA C 2.883 2.917 16.604 1.00 . A A . 35 ILE CA 1 1 18 74864 1 1 35 ILE CB C 3.012 1.389 16.342 1.00 . A A . 35 ILE CB 1 1 18 74865 1 1 35 ILE CD1 C 5.363 1.218 15.179 1.00 . A A . 35 ILE CD1 1 1 18 74866 1 1 35 ILE CG1 C 3.848 0.982 15.099 1.00 . A A . 35 ILE CG1 1 1 18 74867 1 1 35 ILE CG2 C 1.613 0.758 16.190 1.00 . A A . 35 ILE CG2 1 1 18 74868 1 1 35 ILE H H 4.919 3.152 17.305 1.00 . A A . 35 ILE H 1 1 18 74869 1 1 35 ILE HA H 2.329 3.368 15.793 1.00 . A A . 35 ILE HA 1 1 18 74870 1 1 35 ILE HB H 3.473 0.927 17.212 1.00 . A A . 35 ILE HB 1 1 18 74871 1 1 35 ILE HD11 H 5.859 0.618 14.417 1.00 . A A . 35 ILE HD11 1 1 18 74872 1 1 35 ILE HD12 H 5.606 2.259 14.978 1.00 . A A . 35 ILE HD12 1 1 18 74873 1 1 35 ILE HD13 H 5.741 0.930 16.160 1.00 . A A . 35 ILE HD13 1 1 18 74874 1 1 35 ILE HG12 H 3.711 -0.087 14.934 1.00 . A A . 35 ILE HG12 1 1 18 74875 1 1 35 ILE HG13 H 3.477 1.491 14.213 1.00 . A A . 35 ILE HG13 1 1 18 74876 1 1 35 ILE HG21 H 1.020 0.927 17.086 1.00 . A A . 35 ILE HG21 1 1 18 74877 1 1 35 ILE HG22 H 1.086 1.185 15.340 1.00 . A A . 35 ILE HG22 1 1 18 74878 1 1 35 ILE HG23 H 1.702 -0.318 16.043 1.00 . A A . 35 ILE HG23 1 1 18 74879 1 1 35 ILE N N 4.207 3.565 16.696 1.00 . A A . 35 ILE N 1 1 18 74880 1 1 35 ILE O O 2.331 2.656 18.909 1.00 . A A . 35 ILE O 1 1 18 74881 1 1 36 LYS C C -1.065 4.489 18.892 1.00 . A A . 36 LYS C 1 1 18 74882 1 1 36 LYS CA C 0.433 4.820 18.877 1.00 . A A . 36 LYS CA 1 1 18 74883 1 1 36 LYS CB C 0.681 6.336 18.780 1.00 . A A . 36 LYS CB 1 1 18 74884 1 1 36 LYS CD C 0.453 8.534 20.048 1.00 . A A . 36 LYS CD 1 1 18 74885 1 1 36 LYS CE C -0.340 9.300 21.118 1.00 . A A . 36 LYS CE 1 1 18 74886 1 1 36 LYS CG C 0.024 7.063 19.958 1.00 . A A . 36 LYS CG 1 1 18 74887 1 1 36 LYS H H 0.709 4.380 16.863 1.00 . A A . 36 LYS H 1 1 18 74888 1 1 36 LYS HA H 0.873 4.471 19.802 1.00 . A A . 36 LYS HA 1 1 18 74889 1 1 36 LYS HB2 H 1.757 6.518 18.801 1.00 . A A . 36 LYS HB2 1 1 18 74890 1 1 36 LYS HB3 H 0.276 6.720 17.842 1.00 . A A . 36 LYS HB3 1 1 18 74891 1 1 36 LYS HD2 H 1.522 8.593 20.269 1.00 . A A . 36 LYS HD2 1 1 18 74892 1 1 36 LYS HD3 H 0.276 9.011 19.082 1.00 . A A . 36 LYS HD3 1 1 18 74893 1 1 36 LYS HE2 H -0.065 10.357 21.063 1.00 . A A . 36 LYS HE2 1 1 18 74894 1 1 36 LYS HE3 H -1.409 9.214 20.907 1.00 . A A . 36 LYS HE3 1 1 18 74895 1 1 36 LYS HG2 H -1.061 7.021 19.852 1.00 . A A . 36 LYS HG2 1 1 18 74896 1 1 36 LYS HG3 H 0.310 6.535 20.864 1.00 . A A . 36 LYS HG3 1 1 18 74897 1 1 36 LYS HZ1 H 0.935 8.858 22.723 1.00 . A A . 36 LYS HZ1 1 1 18 74898 1 1 36 LYS HZ2 H -0.475 9.356 23.228 1.00 . A A . 36 LYS HZ2 1 1 18 74899 1 1 36 LYS HZ3 H -0.336 7.848 22.659 1.00 . A A . 36 LYS HZ3 1 1 18 74900 1 1 36 LYS N N 1.120 4.178 17.768 1.00 . A A . 36 LYS N 1 1 18 74901 1 1 36 LYS NZ N -0.057 8.807 22.484 1.00 . A A . 36 LYS NZ 1 1 18 74902 1 1 36 LYS O O -1.742 4.600 17.867 1.00 . A A . 36 LYS O 1 1 18 74903 1 1 37 GLY C C -2.947 2.184 20.823 1.00 . A A . 37 GLY C 1 1 18 74904 1 1 37 GLY CA C -2.901 3.662 20.406 1.00 . A A . 37 GLY CA 1 1 18 74905 1 1 37 GLY H H -0.868 4.084 20.842 1.00 . A A . 37 GLY H 1 1 18 74906 1 1 37 GLY HA2 H -3.278 4.232 21.255 1.00 . A A . 37 GLY HA2 1 1 18 74907 1 1 37 GLY HA3 H -3.568 3.806 19.557 1.00 . A A . 37 GLY HA3 1 1 18 74908 1 1 37 GLY N N -1.546 4.134 20.091 1.00 . A A . 37 GLY N 1 1 18 74909 1 1 37 GLY O O -4.024 1.671 21.114 1.00 . A A . 37 GLY O 1 1 18 74910 1 1 38 LEU C C -1.880 0.142 22.943 1.00 . A A . 38 LEU C 1 1 18 74911 1 1 38 LEU CA C -1.697 0.144 21.417 1.00 . A A . 38 LEU CA 1 1 18 74912 1 1 38 LEU CB C -0.321 -0.466 21.052 1.00 . A A . 38 LEU CB 1 1 18 74913 1 1 38 LEU CD1 C 1.393 -1.163 19.333 1.00 . A A . 38 LEU CD1 1 1 18 74914 1 1 38 LEU CD2 C -1.029 -1.748 18.950 1.00 . A A . 38 LEU CD2 1 1 18 74915 1 1 38 LEU CG C -0.062 -0.725 19.553 1.00 . A A . 38 LEU CG 1 1 18 74916 1 1 38 LEU H H -0.931 1.999 20.726 1.00 . A A . 38 LEU H 1 1 18 74917 1 1 38 LEU HA H -2.499 -0.462 20.995 1.00 . A A . 38 LEU HA 1 1 18 74918 1 1 38 LEU HB2 H 0.447 0.216 21.419 1.00 . A A . 38 LEU HB2 1 1 18 74919 1 1 38 LEU HB3 H -0.197 -1.409 21.585 1.00 . A A . 38 LEU HB3 1 1 18 74920 1 1 38 LEU HD11 H 2.066 -0.351 19.610 1.00 . A A . 38 LEU HD11 1 1 18 74921 1 1 38 LEU HD12 H 1.626 -2.040 19.929 1.00 . A A . 38 LEU HD12 1 1 18 74922 1 1 38 LEU HD13 H 1.552 -1.391 18.280 1.00 . A A . 38 LEU HD13 1 1 18 74923 1 1 38 LEU HD21 H -2.054 -1.384 19.020 1.00 . A A . 38 LEU HD21 1 1 18 74924 1 1 38 LEU HD22 H -0.795 -1.904 17.897 1.00 . A A . 38 LEU HD22 1 1 18 74925 1 1 38 LEU HD23 H -0.951 -2.693 19.479 1.00 . A A . 38 LEU HD23 1 1 18 74926 1 1 38 LEU HG H -0.185 0.218 19.027 1.00 . A A . 38 LEU HG 1 1 18 74927 1 1 38 LEU N N -1.798 1.499 20.876 1.00 . A A . 38 LEU N 1 1 18 74928 1 1 38 LEU O O -1.746 1.159 23.619 1.00 . A A . 38 LEU O 1 1 18 74929 1 1 39 THR C C -0.632 -1.673 25.209 1.00 . A A . 39 THR C 1 1 18 74930 1 1 39 THR CA C -2.095 -1.352 24.911 1.00 . A A . 39 THR CA 1 1 18 74931 1 1 39 THR CB C -2.992 -2.546 25.260 1.00 . A A . 39 THR CB 1 1 18 74932 1 1 39 THR CG2 C -3.268 -2.616 26.761 1.00 . A A . 39 THR CG2 1 1 18 74933 1 1 39 THR H H -2.294 -1.820 22.849 1.00 . A A . 39 THR H 1 1 18 74934 1 1 39 THR HA H -2.387 -0.473 25.486 1.00 . A A . 39 THR HA 1 1 18 74935 1 1 39 THR HB H -2.512 -3.474 24.942 1.00 . A A . 39 THR HB 1 1 18 74936 1 1 39 THR HG1 H -4.539 -1.526 24.707 1.00 . A A . 39 THR HG1 1 1 18 74937 1 1 39 THR HG21 H -3.702 -1.677 27.108 1.00 . A A . 39 THR HG21 1 1 18 74938 1 1 39 THR HG22 H -3.962 -3.431 26.966 1.00 . A A . 39 THR HG22 1 1 18 74939 1 1 39 THR HG23 H -2.340 -2.808 27.301 1.00 . A A . 39 THR HG23 1 1 18 74940 1 1 39 THR N N -2.162 -1.047 23.476 1.00 . A A . 39 THR N 1 1 18 74941 1 1 39 THR O O 0.005 -2.317 24.372 1.00 . A A . 39 THR O 1 1 18 74942 1 1 39 THR OG1 O -4.223 -2.427 24.583 1.00 . A A . 39 THR OG1 1 1 18 74943 1 1 40 GLU C C 1.881 -2.763 26.614 1.00 . A A . 40 GLU C 1 1 18 74944 1 1 40 GLU CA C 1.336 -1.322 26.642 1.00 . A A . 40 GLU CA 1 1 18 74945 1 1 40 GLU CB C 1.706 -0.544 27.920 1.00 . A A . 40 GLU CB 1 1 18 74946 1 1 40 GLU CD C 1.709 -0.245 30.427 1.00 . A A . 40 GLU CD 1 1 18 74947 1 1 40 GLU CG C 1.367 -1.191 29.268 1.00 . A A . 40 GLU CG 1 1 18 74948 1 1 40 GLU H H -0.674 -0.719 26.996 1.00 . A A . 40 GLU H 1 1 18 74949 1 1 40 GLU HA H 1.835 -0.794 25.829 1.00 . A A . 40 GLU HA 1 1 18 74950 1 1 40 GLU HB2 H 2.779 -0.355 27.895 1.00 . A A . 40 GLU HB2 1 1 18 74951 1 1 40 GLU HB3 H 1.198 0.418 27.887 1.00 . A A . 40 GLU HB3 1 1 18 74952 1 1 40 GLU HG2 H 0.303 -1.429 29.294 1.00 . A A . 40 GLU HG2 1 1 18 74953 1 1 40 GLU HG3 H 1.937 -2.114 29.385 1.00 . A A . 40 GLU HG3 1 1 18 74954 1 1 40 GLU N N -0.101 -1.231 26.350 1.00 . A A . 40 GLU N 1 1 18 74955 1 1 40 GLU O O 1.161 -3.741 26.841 1.00 . A A . 40 GLU O 1 1 18 74956 1 1 40 GLU OE1 O 2.781 0.402 30.422 1.00 . A A . 40 GLU OE1 1 1 18 74957 1 1 40 GLU OE2 O 0.896 -0.102 31.370 1.00 . A A . 40 GLU OE2 1 1 18 74958 1 1 41 GLY C C 3.901 -4.480 24.513 1.00 . A A . 41 GLY C 1 1 18 74959 1 1 41 GLY CA C 3.821 -4.174 26.012 1.00 . A A . 41 GLY CA 1 1 18 74960 1 1 41 GLY H H 3.702 -2.041 26.141 1.00 . A A . 41 GLY H 1 1 18 74961 1 1 41 GLY HA2 H 4.837 -4.147 26.401 1.00 . A A . 41 GLY HA2 1 1 18 74962 1 1 41 GLY HA3 H 3.273 -4.984 26.495 1.00 . A A . 41 GLY HA3 1 1 18 74963 1 1 41 GLY N N 3.170 -2.895 26.296 1.00 . A A . 41 GLY N 1 1 18 74964 1 1 41 GLY O O 3.632 -3.638 23.659 1.00 . A A . 41 GLY O 1 1 18 74965 1 1 42 LEU C C 3.495 -6.385 21.954 1.00 . A A . 42 LEU C 1 1 18 74966 1 1 42 LEU CA C 4.717 -6.172 22.860 1.00 . A A . 42 LEU CA 1 1 18 74967 1 1 42 LEU CB C 5.559 -7.467 22.955 1.00 . A A . 42 LEU CB 1 1 18 74968 1 1 42 LEU CD1 C 6.079 -8.200 25.352 1.00 . A A . 42 LEU CD1 1 1 18 74969 1 1 42 LEU CD2 C 7.861 -8.317 23.621 1.00 . A A . 42 LEU CD2 1 1 18 74970 1 1 42 LEU CG C 6.624 -7.528 24.076 1.00 . A A . 42 LEU CG 1 1 18 74971 1 1 42 LEU H H 4.504 -6.338 24.944 1.00 . A A . 42 LEU H 1 1 18 74972 1 1 42 LEU HA H 5.349 -5.410 22.399 1.00 . A A . 42 LEU HA 1 1 18 74973 1 1 42 LEU HB2 H 4.897 -8.318 23.078 1.00 . A A . 42 LEU HB2 1 1 18 74974 1 1 42 LEU HB3 H 6.057 -7.591 21.992 1.00 . A A . 42 LEU HB3 1 1 18 74975 1 1 42 LEU HD11 H 6.841 -8.179 26.131 1.00 . A A . 42 LEU HD11 1 1 18 74976 1 1 42 LEU HD12 H 5.199 -7.681 25.724 1.00 . A A . 42 LEU HD12 1 1 18 74977 1 1 42 LEU HD13 H 5.815 -9.237 25.145 1.00 . A A . 42 LEU HD13 1 1 18 74978 1 1 42 LEU HD21 H 8.341 -7.802 22.791 1.00 . A A . 42 LEU HD21 1 1 18 74979 1 1 42 LEU HD22 H 8.580 -8.388 24.437 1.00 . A A . 42 LEU HD22 1 1 18 74980 1 1 42 LEU HD23 H 7.573 -9.321 23.306 1.00 . A A . 42 LEU HD23 1 1 18 74981 1 1 42 LEU HG H 6.939 -6.518 24.324 1.00 . A A . 42 LEU HG 1 1 18 74982 1 1 42 LEU N N 4.345 -5.698 24.192 1.00 . A A . 42 LEU N 1 1 18 74983 1 1 42 LEU O O 2.424 -6.778 22.417 1.00 . A A . 42 LEU O 1 1 18 74984 1 1 43 HIS C C 3.467 -6.934 18.312 1.00 . A A . 43 HIS C 1 1 18 74985 1 1 43 HIS CA C 2.733 -6.461 19.572 1.00 . A A . 43 HIS CA 1 1 18 74986 1 1 43 HIS CB C 1.885 -5.204 19.268 1.00 . A A . 43 HIS CB 1 1 18 74987 1 1 43 HIS CD2 C 1.282 -4.156 21.523 1.00 . A A . 43 HIS CD2 1 1 18 74988 1 1 43 HIS CE1 C -0.852 -4.709 21.652 1.00 . A A . 43 HIS CE1 1 1 18 74989 1 1 43 HIS CG C 0.945 -4.815 20.378 1.00 . A A . 43 HIS CG 1 1 18 74990 1 1 43 HIS H H 4.596 -5.797 20.400 1.00 . A A . 43 HIS H 1 1 18 74991 1 1 43 HIS HA H 2.062 -7.246 19.890 1.00 . A A . 43 HIS HA 1 1 18 74992 1 1 43 HIS HB2 H 2.535 -4.361 19.062 1.00 . A A . 43 HIS HB2 1 1 18 74993 1 1 43 HIS HB3 H 1.307 -5.377 18.361 1.00 . A A . 43 HIS HB3 1 1 18 74994 1 1 43 HIS HD1 H -0.937 -5.511 19.686 1.00 . A A . 43 HIS HD1 1 1 18 74995 1 1 43 HIS HD2 H 2.263 -3.778 21.772 1.00 . A A . 43 HIS HD2 1 1 18 74996 1 1 43 HIS HE1 H -1.861 -4.858 22.020 1.00 . A A . 43 HIS HE1 1 1 18 74997 1 1 43 HIS HE2 H 0.125 -3.716 23.268 1.00 . A A . 43 HIS HE2 1 1 18 74998 1 1 43 HIS N N 3.699 -6.188 20.649 1.00 . A A . 43 HIS N 1 1 18 74999 1 1 43 HIS ND1 N -0.397 -5.115 20.448 1.00 . A A . 43 HIS ND1 1 1 18 75000 1 1 43 HIS NE2 N 0.160 -4.124 22.324 1.00 . A A . 43 HIS NE2 1 1 18 75001 1 1 43 HIS O O 4.309 -6.184 17.822 1.00 . A A . 43 HIS O 1 1 18 75002 1 1 44 GLY C C 3.728 -7.683 15.366 1.00 . A A . 44 GLY C 1 1 18 75003 1 1 44 GLY CA C 3.836 -8.650 16.551 1.00 . A A . 44 GLY CA 1 1 18 75004 1 1 44 GLY H H 2.496 -8.715 18.247 1.00 . A A . 44 GLY H 1 1 18 75005 1 1 44 GLY HA2 H 4.896 -8.818 16.740 1.00 . A A . 44 GLY HA2 1 1 18 75006 1 1 44 GLY HA3 H 3.402 -9.609 16.267 1.00 . A A . 44 GLY HA3 1 1 18 75007 1 1 44 GLY N N 3.177 -8.128 17.776 1.00 . A A . 44 GLY N 1 1 18 75008 1 1 44 GLY O O 2.741 -6.949 15.298 1.00 . A A . 44 GLY O 1 1 18 75009 1 1 45 PHE C C 5.472 -7.074 12.158 1.00 . A A . 45 PHE C 1 1 18 75010 1 1 45 PHE CA C 4.830 -6.577 13.456 1.00 . A A . 45 PHE CA 1 1 18 75011 1 1 45 PHE CB C 5.646 -5.428 14.067 1.00 . A A . 45 PHE CB 1 1 18 75012 1 1 45 PHE CD1 C 4.317 -3.467 13.255 1.00 . A A . 45 PHE CD1 1 1 18 75013 1 1 45 PHE CD2 C 6.681 -3.553 12.685 1.00 . A A . 45 PHE CD2 1 1 18 75014 1 1 45 PHE CE1 C 4.201 -2.221 12.623 1.00 . A A . 45 PHE CE1 1 1 18 75015 1 1 45 PHE CE2 C 6.568 -2.300 12.052 1.00 . A A . 45 PHE CE2 1 1 18 75016 1 1 45 PHE CG C 5.551 -4.131 13.296 1.00 . A A . 45 PHE CG 1 1 18 75017 1 1 45 PHE CZ C 5.328 -1.634 12.027 1.00 . A A . 45 PHE CZ 1 1 18 75018 1 1 45 PHE H H 5.499 -8.285 14.550 1.00 . A A . 45 PHE H 1 1 18 75019 1 1 45 PHE HA H 3.833 -6.207 13.216 1.00 . A A . 45 PHE HA 1 1 18 75020 1 1 45 PHE HB2 H 5.277 -5.236 15.072 1.00 . A A . 45 PHE HB2 1 1 18 75021 1 1 45 PHE HB3 H 6.692 -5.727 14.162 1.00 . A A . 45 PHE HB3 1 1 18 75022 1 1 45 PHE HD1 H 3.464 -3.917 13.735 1.00 . A A . 45 PHE HD1 1 1 18 75023 1 1 45 PHE HD2 H 7.637 -4.056 12.722 1.00 . A A . 45 PHE HD2 1 1 18 75024 1 1 45 PHE HE1 H 3.255 -1.707 12.612 1.00 . A A . 45 PHE HE1 1 1 18 75025 1 1 45 PHE HE2 H 7.436 -1.846 11.597 1.00 . A A . 45 PHE HE2 1 1 18 75026 1 1 45 PHE HZ H 5.229 -0.670 11.553 1.00 . A A . 45 PHE HZ 1 1 18 75027 1 1 45 PHE N N 4.721 -7.636 14.468 1.00 . A A . 45 PHE N 1 1 18 75028 1 1 45 PHE O O 6.692 -7.231 12.070 1.00 . A A . 45 PHE O 1 1 18 75029 1 1 46 HIS C C 4.523 -7.685 8.644 1.00 . A A . 46 HIS C 1 1 18 75030 1 1 46 HIS CA C 5.201 -8.044 9.956 1.00 . A A . 46 HIS CA 1 1 18 75031 1 1 46 HIS CB C 4.993 -9.562 10.126 1.00 . A A . 46 HIS CB 1 1 18 75032 1 1 46 HIS CD2 C 6.137 -10.177 12.344 1.00 . A A . 46 HIS CD2 1 1 18 75033 1 1 46 HIS CE1 C 4.401 -11.102 13.392 1.00 . A A . 46 HIS CE1 1 1 18 75034 1 1 46 HIS CG C 5.057 -10.101 11.520 1.00 . A A . 46 HIS CG 1 1 18 75035 1 1 46 HIS H H 3.672 -7.172 11.170 1.00 . A A . 46 HIS H 1 1 18 75036 1 1 46 HIS HA H 6.263 -7.826 9.845 1.00 . A A . 46 HIS HA 1 1 18 75037 1 1 46 HIS HB2 H 4.000 -9.811 9.747 1.00 . A A . 46 HIS HB2 1 1 18 75038 1 1 46 HIS HB3 H 5.711 -10.104 9.512 1.00 . A A . 46 HIS HB3 1 1 18 75039 1 1 46 HIS HD1 H 3.028 -10.597 11.860 1.00 . A A . 46 HIS HD1 1 1 18 75040 1 1 46 HIS HD2 H 7.128 -9.799 12.153 1.00 . A A . 46 HIS HD2 1 1 18 75041 1 1 46 HIS HE1 H 3.789 -11.607 14.129 1.00 . A A . 46 HIS HE1 1 1 18 75042 1 1 46 HIS N N 4.674 -7.337 11.118 1.00 . A A . 46 HIS N 1 1 18 75043 1 1 46 HIS ND1 N 3.991 -10.618 12.198 1.00 . A A . 46 HIS ND1 1 1 18 75044 1 1 46 HIS NE2 N 5.715 -10.810 13.502 1.00 . A A . 46 HIS NE2 1 1 18 75045 1 1 46 HIS O O 3.437 -7.113 8.607 1.00 . A A . 46 HIS O 1 1 18 75046 1 1 47 VAL C C 3.534 -9.358 6.175 1.00 . A A . 47 VAL C 1 1 18 75047 1 1 47 VAL CA C 4.558 -8.216 6.251 1.00 . A A . 47 VAL CA 1 1 18 75048 1 1 47 VAL CB C 5.667 -8.460 5.194 1.00 . A A . 47 VAL CB 1 1 18 75049 1 1 47 VAL CG1 C 6.553 -7.217 5.015 1.00 . A A . 47 VAL CG1 1 1 18 75050 1 1 47 VAL CG2 C 6.491 -9.748 5.379 1.00 . A A . 47 VAL CG2 1 1 18 75051 1 1 47 VAL H H 6.096 -8.490 7.690 1.00 . A A . 47 VAL H 1 1 18 75052 1 1 47 VAL HA H 4.062 -7.273 6.026 1.00 . A A . 47 VAL HA 1 1 18 75053 1 1 47 VAL HB H 5.208 -8.608 4.243 1.00 . A A . 47 VAL HB 1 1 18 75054 1 1 47 VAL HG11 H 5.932 -6.368 4.726 1.00 . A A . 47 VAL HG11 1 1 18 75055 1 1 47 VAL HG12 H 7.070 -6.965 5.934 1.00 . A A . 47 VAL HG12 1 1 18 75056 1 1 47 VAL HG13 H 7.286 -7.391 4.225 1.00 . A A . 47 VAL HG13 1 1 18 75057 1 1 47 VAL HG21 H 5.872 -10.621 5.176 1.00 . A A . 47 VAL HG21 1 1 18 75058 1 1 47 VAL HG22 H 7.305 -9.771 4.656 1.00 . A A . 47 VAL HG22 1 1 18 75059 1 1 47 VAL HG23 H 6.882 -9.825 6.389 1.00 . A A . 47 VAL HG23 1 1 18 75060 1 1 47 VAL N N 5.144 -8.167 7.576 1.00 . A A . 47 VAL N 1 1 18 75061 1 1 47 VAL O O 3.809 -10.469 6.612 1.00 . A A . 47 VAL O 1 1 18 75062 1 1 48 HIS C C 2.025 -10.273 3.697 1.00 . A A . 48 HIS C 1 1 18 75063 1 1 48 HIS CA C 1.459 -10.098 5.130 1.00 . A A . 48 HIS CA 1 1 18 75064 1 1 48 HIS CB C -0.029 -9.684 5.062 1.00 . A A . 48 HIS CB 1 1 18 75065 1 1 48 HIS CD2 C -0.527 -9.785 7.619 1.00 . A A . 48 HIS CD2 1 1 18 75066 1 1 48 HIS CE1 C -2.753 -9.924 7.535 1.00 . A A . 48 HIS CE1 1 1 18 75067 1 1 48 HIS CG C -0.893 -9.767 6.302 1.00 . A A . 48 HIS CG 1 1 18 75068 1 1 48 HIS H H 2.079 -8.106 5.502 1.00 . A A . 48 HIS H 1 1 18 75069 1 1 48 HIS HA H 1.566 -11.039 5.670 1.00 . A A . 48 HIS HA 1 1 18 75070 1 1 48 HIS HB2 H -0.125 -8.686 4.658 1.00 . A A . 48 HIS HB2 1 1 18 75071 1 1 48 HIS HB3 H -0.490 -10.345 4.330 1.00 . A A . 48 HIS HB3 1 1 18 75072 1 1 48 HIS HD1 H -2.850 -9.853 5.452 1.00 . A A . 48 HIS HD1 1 1 18 75073 1 1 48 HIS HD2 H 0.486 -9.712 8.009 1.00 . A A . 48 HIS HD2 1 1 18 75074 1 1 48 HIS HE1 H -3.796 -10.005 7.808 1.00 . A A . 48 HIS HE1 1 1 18 75075 1 1 48 HIS N N 2.331 -9.070 5.690 1.00 . A A . 48 HIS N 1 1 18 75076 1 1 48 HIS ND1 N -2.270 -9.847 6.284 1.00 . A A . 48 HIS ND1 1 1 18 75077 1 1 48 HIS NE2 N -1.704 -9.894 8.380 1.00 . A A . 48 HIS NE2 1 1 18 75078 1 1 48 HIS O O 2.416 -9.285 3.049 1.00 . A A . 48 HIS O 1 1 18 75079 1 1 49 GLU C C 2.268 -11.197 0.722 1.00 . A A . 49 GLU C 1 1 18 75080 1 1 49 GLU CA C 2.881 -11.799 1.992 1.00 . A A . 49 GLU CA 1 1 18 75081 1 1 49 GLU CB C 3.226 -13.289 1.880 1.00 . A A . 49 GLU CB 1 1 18 75082 1 1 49 GLU CD C 2.418 -15.618 2.539 1.00 . A A . 49 GLU CD 1 1 18 75083 1 1 49 GLU CG C 2.056 -14.282 1.875 1.00 . A A . 49 GLU CG 1 1 18 75084 1 1 49 GLU H H 1.852 -12.299 3.791 1.00 . A A . 49 GLU H 1 1 18 75085 1 1 49 GLU HA H 3.845 -11.306 2.109 1.00 . A A . 49 GLU HA 1 1 18 75086 1 1 49 GLU HB2 H 3.829 -13.454 0.986 1.00 . A A . 49 GLU HB2 1 1 18 75087 1 1 49 GLU HB3 H 3.856 -13.502 2.739 1.00 . A A . 49 GLU HB3 1 1 18 75088 1 1 49 GLU HG2 H 1.208 -13.854 2.412 1.00 . A A . 49 GLU HG2 1 1 18 75089 1 1 49 GLU HG3 H 1.746 -14.462 0.845 1.00 . A A . 49 GLU HG3 1 1 18 75090 1 1 49 GLU N N 2.142 -11.510 3.221 1.00 . A A . 49 GLU N 1 1 18 75091 1 1 49 GLU O O 1.052 -11.088 0.567 1.00 . A A . 49 GLU O 1 1 18 75092 1 1 49 GLU OE1 O 3.626 -15.963 2.597 1.00 . A A . 49 GLU OE1 1 1 18 75093 1 1 49 GLU OE2 O 1.465 -16.268 3.021 1.00 . A A . 49 GLU OE2 1 1 18 75094 1 1 50 PHE C C 1.990 -8.999 -1.494 1.00 . A A . 50 PHE C 1 1 18 75095 1 1 50 PHE CA C 2.936 -10.208 -1.482 1.00 . A A . 50 PHE CA 1 1 18 75096 1 1 50 PHE CB C 2.578 -11.363 -2.446 1.00 . A A . 50 PHE CB 1 1 18 75097 1 1 50 PHE CD1 C 4.851 -11.597 -3.555 1.00 . A A . 50 PHE CD1 1 1 18 75098 1 1 50 PHE CD2 C 3.759 -13.598 -2.707 1.00 . A A . 50 PHE CD2 1 1 18 75099 1 1 50 PHE CE1 C 5.894 -12.376 -4.085 1.00 . A A . 50 PHE CE1 1 1 18 75100 1 1 50 PHE CE2 C 4.806 -14.377 -3.231 1.00 . A A . 50 PHE CE2 1 1 18 75101 1 1 50 PHE CG C 3.769 -12.202 -2.882 1.00 . A A . 50 PHE CG 1 1 18 75102 1 1 50 PHE CZ C 5.867 -13.769 -3.927 1.00 . A A . 50 PHE CZ 1 1 18 75103 1 1 50 PHE H H 4.142 -10.806 0.124 1.00 . A A . 50 PHE H 1 1 18 75104 1 1 50 PHE HA H 3.868 -9.790 -1.848 1.00 . A A . 50 PHE HA 1 1 18 75105 1 1 50 PHE HB2 H 1.814 -11.999 -1.994 1.00 . A A . 50 PHE HB2 1 1 18 75106 1 1 50 PHE HB3 H 2.144 -10.981 -3.369 1.00 . A A . 50 PHE HB3 1 1 18 75107 1 1 50 PHE HD1 H 4.861 -10.534 -3.720 1.00 . A A . 50 PHE HD1 1 1 18 75108 1 1 50 PHE HD2 H 2.929 -14.080 -2.207 1.00 . A A . 50 PHE HD2 1 1 18 75109 1 1 50 PHE HE1 H 6.687 -11.914 -4.658 1.00 . A A . 50 PHE HE1 1 1 18 75110 1 1 50 PHE HE2 H 4.775 -15.452 -3.127 1.00 . A A . 50 PHE HE2 1 1 18 75111 1 1 50 PHE HZ H 6.651 -14.373 -4.363 1.00 . A A . 50 PHE HZ 1 1 18 75112 1 1 50 PHE N N 3.181 -10.752 -0.154 1.00 . A A . 50 PHE N 1 1 18 75113 1 1 50 PHE O O 1.727 -8.337 -0.478 1.00 . A A . 50 PHE O 1 1 18 75114 1 1 51 GLY C C -0.361 -7.864 -4.042 1.00 . A A . 51 GLY C 1 1 18 75115 1 1 51 GLY CA C 0.705 -7.528 -3.014 1.00 . A A . 51 GLY CA 1 1 18 75116 1 1 51 GLY H H 1.956 -9.153 -3.496 1.00 . A A . 51 GLY H 1 1 18 75117 1 1 51 GLY HA2 H 0.221 -7.178 -2.104 1.00 . A A . 51 GLY HA2 1 1 18 75118 1 1 51 GLY HA3 H 1.306 -6.730 -3.432 1.00 . A A . 51 GLY HA3 1 1 18 75119 1 1 51 GLY N N 1.577 -8.636 -2.705 1.00 . A A . 51 GLY N 1 1 18 75120 1 1 51 GLY O O -1.112 -6.954 -4.377 1.00 . A A . 51 GLY O 1 1 18 75121 1 1 52 ASP C C -2.905 -9.753 -4.433 1.00 . A A . 52 ASP C 1 1 18 75122 1 1 52 ASP CA C -1.673 -9.538 -5.318 1.00 . A A . 52 ASP CA 1 1 18 75123 1 1 52 ASP CB C -1.332 -10.746 -6.223 1.00 . A A . 52 ASP CB 1 1 18 75124 1 1 52 ASP CG C -0.744 -11.982 -5.522 1.00 . A A . 52 ASP CG 1 1 18 75125 1 1 52 ASP H H 0.036 -9.875 -4.111 1.00 . A A . 52 ASP H 1 1 18 75126 1 1 52 ASP HA H -1.927 -8.724 -5.978 1.00 . A A . 52 ASP HA 1 1 18 75127 1 1 52 ASP HB2 H -2.235 -11.038 -6.764 1.00 . A A . 52 ASP HB2 1 1 18 75128 1 1 52 ASP HB3 H -0.619 -10.425 -6.980 1.00 . A A . 52 ASP HB3 1 1 18 75129 1 1 52 ASP N N -0.518 -9.111 -4.499 1.00 . A A . 52 ASP N 1 1 18 75130 1 1 52 ASP O O -3.673 -10.706 -4.555 1.00 . A A . 52 ASP O 1 1 18 75131 1 1 52 ASP OD1 O -0.160 -11.809 -4.425 1.00 . A A . 52 ASP OD1 1 1 18 75132 1 1 52 ASP OD2 O -0.781 -13.062 -6.155 1.00 . A A . 52 ASP OD2 1 1 18 75133 1 1 53 ASN C C -4.009 -7.439 -1.550 1.00 . A A . 53 ASN C 1 1 18 75134 1 1 53 ASN CA C -4.051 -8.676 -2.488 1.00 . A A . 53 ASN CA 1 1 18 75135 1 1 53 ASN CB C -3.985 -9.974 -1.653 1.00 . A A . 53 ASN CB 1 1 18 75136 1 1 53 ASN CG C -2.587 -10.381 -1.189 1.00 . A A . 53 ASN CG 1 1 18 75137 1 1 53 ASN H H -2.460 -7.978 -3.715 1.00 . A A . 53 ASN H 1 1 18 75138 1 1 53 ASN HA H -4.978 -8.644 -3.024 1.00 . A A . 53 ASN HA 1 1 18 75139 1 1 53 ASN HB2 H -4.621 -9.888 -0.777 1.00 . A A . 53 ASN HB2 1 1 18 75140 1 1 53 ASN HB3 H -4.400 -10.795 -2.235 1.00 . A A . 53 ASN HB3 1 1 18 75141 1 1 53 ASN HD21 H -1.778 -8.499 -1.042 1.00 . A A . 53 ASN HD21 1 1 18 75142 1 1 53 ASN HD22 H -0.750 -9.885 -0.707 1.00 . A A . 53 ASN HD22 1 1 18 75143 1 1 53 ASN N N -3.122 -8.729 -3.600 1.00 . A A . 53 ASN N 1 1 18 75144 1 1 53 ASN ND2 N -1.640 -9.483 -0.961 1.00 . A A . 53 ASN ND2 1 1 18 75145 1 1 53 ASN O O -4.716 -7.457 -0.548 1.00 . A A . 53 ASN O 1 1 18 75146 1 1 53 ASN OD1 O -2.339 -11.552 -0.984 1.00 . A A . 53 ASN OD1 1 1 18 75147 1 1 54 THR C C -3.750 -4.623 0.163 1.00 . A A . 54 THR C 1 1 18 75148 1 1 54 THR CA C -2.843 -5.222 -0.937 1.00 . A A . 54 THR CA 1 1 18 75149 1 1 54 THR CB C -2.421 -4.028 -1.810 1.00 . A A . 54 THR CB 1 1 18 75150 1 1 54 THR CG2 C -1.291 -4.369 -2.771 1.00 . A A . 54 THR CG2 1 1 18 75151 1 1 54 THR H H -2.735 -6.413 -2.708 1.00 . A A . 54 THR H 1 1 18 75152 1 1 54 THR HA H -1.953 -5.538 -0.386 1.00 . A A . 54 THR HA 1 1 18 75153 1 1 54 THR HB H -2.076 -3.226 -1.165 1.00 . A A . 54 THR HB 1 1 18 75154 1 1 54 THR HG1 H -4.209 -3.340 -1.862 1.00 . A A . 54 THR HG1 1 1 18 75155 1 1 54 THR HG21 H -0.672 -5.163 -2.361 1.00 . A A . 54 THR HG21 1 1 18 75156 1 1 54 THR HG22 H -1.698 -4.655 -3.740 1.00 . A A . 54 THR HG22 1 1 18 75157 1 1 54 THR HG23 H -0.653 -3.502 -2.898 1.00 . A A . 54 THR HG23 1 1 18 75158 1 1 54 THR N N -3.220 -6.381 -1.817 1.00 . A A . 54 THR N 1 1 18 75159 1 1 54 THR O O -3.271 -3.749 0.870 1.00 . A A . 54 THR O 1 1 18 75160 1 1 54 THR OG1 O -3.536 -3.544 -2.523 1.00 . A A . 54 THR OG1 1 1 18 75161 1 1 55 ALA C C -5.834 -4.457 2.722 1.00 . A A . 55 ALA C 1 1 18 75162 1 1 55 ALA CA C -6.005 -4.254 1.190 1.00 . A A . 55 ALA CA 1 1 18 75163 1 1 55 ALA CB C -7.415 -4.597 0.695 1.00 . A A . 55 ALA CB 1 1 18 75164 1 1 55 ALA H H -5.354 -5.758 -0.194 1.00 . A A . 55 ALA H 1 1 18 75165 1 1 55 ALA HA H -5.870 -3.181 1.038 1.00 . A A . 55 ALA HA 1 1 18 75166 1 1 55 ALA HB1 H -7.506 -4.361 -0.366 1.00 . A A . 55 ALA HB1 1 1 18 75167 1 1 55 ALA HB2 H -7.627 -5.652 0.867 1.00 . A A . 55 ALA HB2 1 1 18 75168 1 1 55 ALA HB3 H -8.143 -3.995 1.244 1.00 . A A . 55 ALA HB3 1 1 18 75169 1 1 55 ALA N N -5.033 -4.948 0.316 1.00 . A A . 55 ALA N 1 1 18 75170 1 1 55 ALA O O -6.811 -4.542 3.470 1.00 . A A . 55 ALA O 1 1 18 75171 1 1 56 GLY C C -4.703 -5.892 5.282 1.00 . A A . 56 GLY C 1 1 18 75172 1 1 56 GLY CA C -4.259 -4.587 4.628 1.00 . A A . 56 GLY CA 1 1 18 75173 1 1 56 GLY H H -3.843 -4.573 2.530 1.00 . A A . 56 GLY H 1 1 18 75174 1 1 56 GLY HA2 H -3.182 -4.487 4.750 1.00 . A A . 56 GLY HA2 1 1 18 75175 1 1 56 GLY HA3 H -4.765 -3.761 5.125 1.00 . A A . 56 GLY HA3 1 1 18 75176 1 1 56 GLY N N -4.595 -4.556 3.204 1.00 . A A . 56 GLY N 1 1 18 75177 1 1 56 GLY O O -4.757 -6.925 4.621 1.00 . A A . 56 GLY O 1 1 18 75178 1 1 57 CYS C C -6.786 -7.711 6.823 1.00 . A A . 57 CYS C 1 1 18 75179 1 1 57 CYS CA C -5.479 -7.055 7.322 1.00 . A A . 57 CYS CA 1 1 18 75180 1 1 57 CYS CB C -5.577 -6.713 8.816 1.00 . A A . 57 CYS CB 1 1 18 75181 1 1 57 CYS H H -5.062 -4.969 7.052 1.00 . A A . 57 CYS H 1 1 18 75182 1 1 57 CYS HA H -4.704 -7.814 7.198 1.00 . A A . 57 CYS HA 1 1 18 75183 1 1 57 CYS HB2 H -5.744 -7.644 9.355 1.00 . A A . 57 CYS HB2 1 1 18 75184 1 1 57 CYS HB3 H -4.655 -6.260 9.184 1.00 . A A . 57 CYS HB3 1 1 18 75185 1 1 57 CYS HG H -6.412 -4.434 9.058 1.00 . A A . 57 CYS HG 1 1 18 75186 1 1 57 CYS N N -5.058 -5.859 6.570 1.00 . A A . 57 CYS N 1 1 18 75187 1 1 57 CYS O O -7.079 -8.846 7.210 1.00 . A A . 57 CYS O 1 1 18 75188 1 1 57 CYS SG S -6.999 -5.638 9.157 1.00 . A A . 57 CYS SG 1 1 18 75189 1 1 58 THR C C -8.565 -8.373 4.134 1.00 . A A . 58 THR C 1 1 18 75190 1 1 58 THR CA C -8.781 -7.431 5.318 1.00 . A A . 58 THR CA 1 1 18 75191 1 1 58 THR CB C -9.606 -6.217 4.866 1.00 . A A . 58 THR CB 1 1 18 75192 1 1 58 THR CG2 C -9.687 -5.057 5.861 1.00 . A A . 58 THR CG2 1 1 18 75193 1 1 58 THR H H -7.142 -6.122 5.658 1.00 . A A . 58 THR H 1 1 18 75194 1 1 58 THR HA H -9.365 -7.981 6.054 1.00 . A A . 58 THR HA 1 1 18 75195 1 1 58 THR HB H -10.614 -6.590 4.706 1.00 . A A . 58 THR HB 1 1 18 75196 1 1 58 THR HG1 H -8.321 -5.217 3.754 1.00 . A A . 58 THR HG1 1 1 18 75197 1 1 58 THR HG21 H -10.037 -5.419 6.827 1.00 . A A . 58 THR HG21 1 1 18 75198 1 1 58 THR HG22 H -8.715 -4.579 5.988 1.00 . A A . 58 THR HG22 1 1 18 75199 1 1 58 THR HG23 H -10.395 -4.311 5.495 1.00 . A A . 58 THR HG23 1 1 18 75200 1 1 58 THR N N -7.522 -7.010 5.949 1.00 . A A . 58 THR N 1 1 18 75201 1 1 58 THR O O -9.534 -8.767 3.486 1.00 . A A . 58 THR O 1 1 18 75202 1 1 58 THR OG1 O -9.145 -5.730 3.627 1.00 . A A . 58 THR OG1 1 1 18 75203 1 1 59 SER C C -5.470 -10.095 3.041 1.00 . A A . 59 SER C 1 1 18 75204 1 1 59 SER CA C -6.854 -9.500 2.702 1.00 . A A . 59 SER CA 1 1 18 75205 1 1 59 SER CB C -6.775 -8.649 1.420 1.00 . A A . 59 SER CB 1 1 18 75206 1 1 59 SER H H -6.556 -8.396 4.427 1.00 . A A . 59 SER H 1 1 18 75207 1 1 59 SER HA H -7.545 -10.317 2.532 1.00 . A A . 59 SER HA 1 1 18 75208 1 1 59 SER HB2 H -6.217 -7.735 1.633 1.00 . A A . 59 SER HB2 1 1 18 75209 1 1 59 SER HB3 H -6.225 -9.209 0.666 1.00 . A A . 59 SER HB3 1 1 18 75210 1 1 59 SER HG H -7.883 -8.017 -0.041 1.00 . A A . 59 SER HG 1 1 18 75211 1 1 59 SER N N -7.312 -8.687 3.818 1.00 . A A . 59 SER N 1 1 18 75212 1 1 59 SER O O -4.902 -9.816 4.102 1.00 . A A . 59 SER O 1 1 18 75213 1 1 59 SER OG O -8.041 -8.319 0.861 1.00 . A A . 59 SER OG 1 1 18 75214 1 1 60 ALA C C -3.401 -12.652 3.149 1.00 . A A . 60 ALA C 1 1 18 75215 1 1 60 ALA CA C -3.576 -11.473 2.159 1.00 . A A . 60 ALA CA 1 1 18 75216 1 1 60 ALA CB C -2.545 -10.330 2.301 1.00 . A A . 60 ALA CB 1 1 18 75217 1 1 60 ALA H H -5.485 -11.138 1.326 1.00 . A A . 60 ALA H 1 1 18 75218 1 1 60 ALA HA H -3.397 -11.926 1.184 1.00 . A A . 60 ALA HA 1 1 18 75219 1 1 60 ALA HB1 H -2.527 -9.951 3.320 1.00 . A A . 60 ALA HB1 1 1 18 75220 1 1 60 ALA HB2 H -1.551 -10.687 2.021 1.00 . A A . 60 ALA HB2 1 1 18 75221 1 1 60 ALA HB3 H -2.805 -9.510 1.633 1.00 . A A . 60 ALA HB3 1 1 18 75222 1 1 60 ALA N N -4.932 -10.913 2.133 1.00 . A A . 60 ALA N 1 1 18 75223 1 1 60 ALA O O -4.355 -13.351 3.492 1.00 . A A . 60 ALA O 1 1 18 75224 1 1 61 GLY C C -0.501 -13.784 5.283 1.00 . A A . 61 GLY C 1 1 18 75225 1 1 61 GLY CA C -1.663 -14.058 4.309 1.00 . A A . 61 GLY CA 1 1 18 75226 1 1 61 GLY H H -1.497 -12.144 3.339 1.00 . A A . 61 GLY H 1 1 18 75227 1 1 61 GLY HA2 H -2.483 -14.534 4.845 1.00 . A A . 61 GLY HA2 1 1 18 75228 1 1 61 GLY HA3 H -1.299 -14.771 3.567 1.00 . A A . 61 GLY HA3 1 1 18 75229 1 1 61 GLY N N -2.154 -12.871 3.574 1.00 . A A . 61 GLY N 1 1 18 75230 1 1 61 GLY O O -0.239 -12.618 5.560 1.00 . A A . 61 GLY O 1 1 18 75231 1 1 62 PRO C C 2.591 -14.155 6.088 1.00 . A A . 62 PRO C 1 1 18 75232 1 1 62 PRO CA C 1.324 -14.709 6.764 1.00 . A A . 62 PRO CA 1 1 18 75233 1 1 62 PRO CB C 1.531 -16.123 7.324 1.00 . A A . 62 PRO CB 1 1 18 75234 1 1 62 PRO CD C -0.193 -16.217 5.681 1.00 . A A . 62 PRO CD 1 1 18 75235 1 1 62 PRO CG C 0.979 -17.027 6.227 1.00 . A A . 62 PRO CG 1 1 18 75236 1 1 62 PRO HA H 1.107 -14.029 7.604 1.00 . A A . 62 PRO HA 1 1 18 75237 1 1 62 PRO HB2 H 2.572 -16.358 7.544 1.00 . A A . 62 PRO HB2 1 1 18 75238 1 1 62 PRO HB3 H 0.932 -16.236 8.225 1.00 . A A . 62 PRO HB3 1 1 18 75239 1 1 62 PRO HD2 H -0.364 -16.470 4.635 1.00 . A A . 62 PRO HD2 1 1 18 75240 1 1 62 PRO HD3 H -1.090 -16.431 6.263 1.00 . A A . 62 PRO HD3 1 1 18 75241 1 1 62 PRO HG2 H 1.735 -17.163 5.453 1.00 . A A . 62 PRO HG2 1 1 18 75242 1 1 62 PRO HG3 H 0.655 -17.992 6.620 1.00 . A A . 62 PRO HG3 1 1 18 75243 1 1 62 PRO N N 0.165 -14.813 5.853 1.00 . A A . 62 PRO N 1 1 18 75244 1 1 62 PRO O O 2.561 -13.660 4.970 1.00 . A A . 62 PRO O 1 1 18 75245 1 1 63 HIS C C 5.852 -14.311 5.601 1.00 . A A . 63 HIS C 1 1 18 75246 1 1 63 HIS CA C 4.932 -13.423 6.457 1.00 . A A . 63 HIS CA 1 1 18 75247 1 1 63 HIS CB C 5.671 -12.833 7.678 1.00 . A A . 63 HIS CB 1 1 18 75248 1 1 63 HIS CD2 C 3.786 -12.710 9.427 1.00 . A A . 63 HIS CD2 1 1 18 75249 1 1 63 HIS CE1 C 4.697 -13.820 11.081 1.00 . A A . 63 HIS CE1 1 1 18 75250 1 1 63 HIS CG C 5.039 -13.088 9.025 1.00 . A A . 63 HIS CG 1 1 18 75251 1 1 63 HIS H H 3.663 -14.521 7.758 1.00 . A A . 63 HIS H 1 1 18 75252 1 1 63 HIS HA H 4.647 -12.579 5.831 1.00 . A A . 63 HIS HA 1 1 18 75253 1 1 63 HIS HB2 H 6.687 -13.225 7.700 1.00 . A A . 63 HIS HB2 1 1 18 75254 1 1 63 HIS HB3 H 5.761 -11.757 7.544 1.00 . A A . 63 HIS HB3 1 1 18 75255 1 1 63 HIS HD2 H 3.069 -12.155 8.836 1.00 . A A . 63 HIS HD2 1 1 18 75256 1 1 63 HIS HE1 H 4.834 -14.250 12.063 1.00 . A A . 63 HIS HE1 1 1 18 75257 1 1 63 HIS HE2 H 2.782 -13.030 11.279 1.00 . A A . 63 HIS HE2 1 1 18 75258 1 1 63 HIS N N 3.690 -14.095 6.845 1.00 . A A . 63 HIS N 1 1 18 75259 1 1 63 HIS ND1 N 5.620 -13.768 10.096 1.00 . A A . 63 HIS ND1 1 1 18 75260 1 1 63 HIS NE2 N 3.588 -13.191 10.683 1.00 . A A . 63 HIS NE2 1 1 18 75261 1 1 63 HIS O O 6.432 -15.290 6.080 1.00 . A A . 63 HIS O 1 1 18 75262 1 1 64 PHE C C 7.915 -15.333 3.577 1.00 . A A . 64 PHE C 1 1 18 75263 1 1 64 PHE CA C 6.632 -14.557 3.232 1.00 . A A . 64 PHE CA 1 1 18 75264 1 1 64 PHE CB C 6.852 -13.535 2.101 1.00 . A A . 64 PHE CB 1 1 18 75265 1 1 64 PHE CD1 C 6.421 -15.204 0.234 1.00 . A A . 64 PHE CD1 1 1 18 75266 1 1 64 PHE CD2 C 8.226 -13.596 -0.024 1.00 . A A . 64 PHE CD2 1 1 18 75267 1 1 64 PHE CE1 C 6.762 -15.778 -1.001 1.00 . A A . 64 PHE CE1 1 1 18 75268 1 1 64 PHE CE2 C 8.547 -14.150 -1.276 1.00 . A A . 64 PHE CE2 1 1 18 75269 1 1 64 PHE CG C 7.173 -14.128 0.743 1.00 . A A . 64 PHE CG 1 1 18 75270 1 1 64 PHE CZ C 7.824 -15.253 -1.757 1.00 . A A . 64 PHE CZ 1 1 18 75271 1 1 64 PHE H H 5.392 -13.099 4.115 1.00 . A A . 64 PHE H 1 1 18 75272 1 1 64 PHE HA H 5.900 -15.290 2.894 1.00 . A A . 64 PHE HA 1 1 18 75273 1 1 64 PHE HB2 H 5.953 -12.936 1.979 1.00 . A A . 64 PHE HB2 1 1 18 75274 1 1 64 PHE HB3 H 7.643 -12.849 2.401 1.00 . A A . 64 PHE HB3 1 1 18 75275 1 1 64 PHE HD1 H 5.574 -15.595 0.783 1.00 . A A . 64 PHE HD1 1 1 18 75276 1 1 64 PHE HD2 H 8.798 -12.766 0.356 1.00 . A A . 64 PHE HD2 1 1 18 75277 1 1 64 PHE HE1 H 6.182 -16.607 -1.381 1.00 . A A . 64 PHE HE1 1 1 18 75278 1 1 64 PHE HE2 H 9.352 -13.740 -1.869 1.00 . A A . 64 PHE HE2 1 1 18 75279 1 1 64 PHE HZ H 8.063 -15.683 -2.720 1.00 . A A . 64 PHE HZ 1 1 18 75280 1 1 64 PHE N N 6.008 -13.861 4.355 1.00 . A A . 64 PHE N 1 1 18 75281 1 1 64 PHE O O 8.871 -14.798 4.152 1.00 . A A . 64 PHE O 1 1 18 75282 1 1 65 ASN C C 9.875 -18.014 2.314 1.00 . A A . 65 ASN C 1 1 18 75283 1 1 65 ASN CA C 9.007 -17.570 3.523 1.00 . A A . 65 ASN CA 1 1 18 75284 1 1 65 ASN CB C 8.342 -18.759 4.250 1.00 . A A . 65 ASN CB 1 1 18 75285 1 1 65 ASN CG C 7.409 -19.584 3.360 1.00 . A A . 65 ASN CG 1 1 18 75286 1 1 65 ASN H H 7.137 -16.982 2.713 1.00 . A A . 65 ASN H 1 1 18 75287 1 1 65 ASN HA H 9.685 -17.105 4.237 1.00 . A A . 65 ASN HA 1 1 18 75288 1 1 65 ASN HB2 H 9.117 -19.416 4.643 1.00 . A A . 65 ASN HB2 1 1 18 75289 1 1 65 ASN HB3 H 7.765 -18.385 5.096 1.00 . A A . 65 ASN HB3 1 1 18 75290 1 1 65 ASN HD21 H 7.299 -21.084 4.713 1.00 . A A . 65 ASN HD21 1 1 18 75291 1 1 65 ASN HD22 H 6.363 -21.269 3.230 1.00 . A A . 65 ASN HD22 1 1 18 75292 1 1 65 ASN N N 7.955 -16.608 3.188 1.00 . A A . 65 ASN N 1 1 18 75293 1 1 65 ASN ND2 N 7.000 -20.752 3.815 1.00 . A A . 65 ASN ND2 1 1 18 75294 1 1 65 ASN O O 10.182 -19.204 2.215 1.00 . A A . 65 ASN O 1 1 18 75295 1 1 65 ASN OD1 O 7.043 -19.186 2.266 1.00 . A A . 65 ASN OD1 1 1 18 75296 1 1 66 PRO C C 12.573 -17.960 0.705 1.00 . A A . 66 PRO C 1 1 18 75297 1 1 66 PRO CA C 11.188 -17.468 0.277 1.00 . A A . 66 PRO CA 1 1 18 75298 1 1 66 PRO CB C 11.320 -16.193 -0.554 1.00 . A A . 66 PRO CB 1 1 18 75299 1 1 66 PRO CD C 10.389 -15.657 1.581 1.00 . A A . 66 PRO CD 1 1 18 75300 1 1 66 PRO CG C 11.346 -15.109 0.520 1.00 . A A . 66 PRO CG 1 1 18 75301 1 1 66 PRO HA H 10.693 -18.245 -0.303 1.00 . A A . 66 PRO HA 1 1 18 75302 1 1 66 PRO HB2 H 12.227 -16.185 -1.160 1.00 . A A . 66 PRO HB2 1 1 18 75303 1 1 66 PRO HB3 H 10.441 -16.081 -1.186 1.00 . A A . 66 PRO HB3 1 1 18 75304 1 1 66 PRO HD2 H 10.737 -15.368 2.572 1.00 . A A . 66 PRO HD2 1 1 18 75305 1 1 66 PRO HD3 H 9.394 -15.272 1.401 1.00 . A A . 66 PRO HD3 1 1 18 75306 1 1 66 PRO HG2 H 12.351 -15.025 0.937 1.00 . A A . 66 PRO HG2 1 1 18 75307 1 1 66 PRO HG3 H 11.023 -14.143 0.133 1.00 . A A . 66 PRO HG3 1 1 18 75308 1 1 66 PRO N N 10.360 -17.105 1.432 1.00 . A A . 66 PRO N 1 1 18 75309 1 1 66 PRO O O 13.255 -18.632 -0.060 1.00 . A A . 66 PRO O 1 1 18 75310 1 1 67 LEU C C 13.933 -19.626 3.086 1.00 . A A . 67 LEU C 1 1 18 75311 1 1 67 LEU CA C 14.143 -18.172 2.609 1.00 . A A . 67 LEU CA 1 1 18 75312 1 1 67 LEU CB C 14.509 -17.210 3.761 1.00 . A A . 67 LEU CB 1 1 18 75313 1 1 67 LEU CD1 C 14.975 -14.902 4.644 1.00 . A A . 67 LEU CD1 1 1 18 75314 1 1 67 LEU CD2 C 15.761 -15.498 2.329 1.00 . A A . 67 LEU CD2 1 1 18 75315 1 1 67 LEU CG C 14.668 -15.721 3.383 1.00 . A A . 67 LEU CG 1 1 18 75316 1 1 67 LEU H H 12.379 -17.027 2.481 1.00 . A A . 67 LEU H 1 1 18 75317 1 1 67 LEU HA H 14.965 -18.198 1.895 1.00 . A A . 67 LEU HA 1 1 18 75318 1 1 67 LEU HB2 H 13.743 -17.284 4.532 1.00 . A A . 67 LEU HB2 1 1 18 75319 1 1 67 LEU HB3 H 15.454 -17.548 4.189 1.00 . A A . 67 LEU HB3 1 1 18 75320 1 1 67 LEU HD11 H 15.050 -13.844 4.390 1.00 . A A . 67 LEU HD11 1 1 18 75321 1 1 67 LEU HD12 H 14.173 -15.028 5.372 1.00 . A A . 67 LEU HD12 1 1 18 75322 1 1 67 LEU HD13 H 15.914 -15.232 5.088 1.00 . A A . 67 LEU HD13 1 1 18 75323 1 1 67 LEU HD21 H 15.496 -15.998 1.397 1.00 . A A . 67 LEU HD21 1 1 18 75324 1 1 67 LEU HD22 H 15.868 -14.431 2.128 1.00 . A A . 67 LEU HD22 1 1 18 75325 1 1 67 LEU HD23 H 16.714 -15.888 2.688 1.00 . A A . 67 LEU HD23 1 1 18 75326 1 1 67 LEU HG H 13.724 -15.351 2.980 1.00 . A A . 67 LEU HG 1 1 18 75327 1 1 67 LEU N N 12.957 -17.654 1.947 1.00 . A A . 67 LEU N 1 1 18 75328 1 1 67 LEU O O 14.874 -20.229 3.577 1.00 . A A . 67 LEU O 1 1 18 75329 1 1 68 SER C C 12.336 -21.933 4.715 1.00 . A A . 68 SER C 1 1 18 75330 1 1 68 SER CA C 12.335 -21.571 3.218 1.00 . A A . 68 SER CA 1 1 18 75331 1 1 68 SER CB C 13.206 -22.523 2.378 1.00 . A A . 68 SER CB 1 1 18 75332 1 1 68 SER H H 11.997 -19.595 2.548 1.00 . A A . 68 SER H 1 1 18 75333 1 1 68 SER HA H 11.312 -21.711 2.870 1.00 . A A . 68 SER HA 1 1 18 75334 1 1 68 SER HB2 H 13.107 -22.272 1.321 1.00 . A A . 68 SER HB2 1 1 18 75335 1 1 68 SER HB3 H 14.255 -22.442 2.666 1.00 . A A . 68 SER HB3 1 1 18 75336 1 1 68 SER HG H 12.991 -24.038 3.520 1.00 . A A . 68 SER HG 1 1 18 75337 1 1 68 SER N N 12.711 -20.165 2.983 1.00 . A A . 68 SER N 1 1 18 75338 1 1 68 SER O O 12.994 -22.885 5.131 1.00 . A A . 68 SER O 1 1 18 75339 1 1 68 SER OG O 12.780 -23.851 2.588 1.00 . A A . 68 SER OG 1 1 18 75340 1 1 69 ARG C C 10.389 -20.911 7.763 1.00 . A A . 69 ARG C 1 1 18 75341 1 1 69 ARG CA C 11.651 -21.251 6.988 1.00 . A A . 69 ARG CA 1 1 18 75342 1 1 69 ARG CB C 12.830 -20.395 7.492 1.00 . A A . 69 ARG CB 1 1 18 75343 1 1 69 ARG CD C 14.826 -19.119 6.759 1.00 . A A . 69 ARG CD 1 1 18 75344 1 1 69 ARG CG C 13.299 -19.182 6.685 1.00 . A A . 69 ARG CG 1 1 18 75345 1 1 69 ARG CZ C 16.316 -17.916 8.324 1.00 . A A . 69 ARG CZ 1 1 18 75346 1 1 69 ARG H H 11.016 -20.447 5.131 1.00 . A A . 69 ARG H 1 1 18 75347 1 1 69 ARG HA H 11.881 -22.281 7.269 1.00 . A A . 69 ARG HA 1 1 18 75348 1 1 69 ARG HB2 H 12.640 -20.016 8.493 1.00 . A A . 69 ARG HB2 1 1 18 75349 1 1 69 ARG HB3 H 13.644 -21.098 7.599 1.00 . A A . 69 ARG HB3 1 1 18 75350 1 1 69 ARG HD2 H 15.238 -20.018 7.210 1.00 . A A . 69 ARG HD2 1 1 18 75351 1 1 69 ARG HD3 H 15.203 -19.066 5.745 1.00 . A A . 69 ARG HD3 1 1 18 75352 1 1 69 ARG HE H 14.743 -17.100 7.388 1.00 . A A . 69 ARG HE 1 1 18 75353 1 1 69 ARG HG2 H 13.020 -19.250 5.641 1.00 . A A . 69 ARG HG2 1 1 18 75354 1 1 69 ARG HG3 H 12.845 -18.276 7.090 1.00 . A A . 69 ARG HG3 1 1 18 75355 1 1 69 ARG HH11 H 16.293 -19.867 8.881 1.00 . A A . 69 ARG HH11 1 1 18 75356 1 1 69 ARG HH12 H 17.541 -18.899 9.586 1.00 . A A . 69 ARG HH12 1 1 18 75357 1 1 69 ARG HH21 H 16.301 -15.919 8.366 1.00 . A A . 69 ARG HH21 1 1 18 75358 1 1 69 ARG HH22 H 17.299 -16.688 9.534 1.00 . A A . 69 ARG HH22 1 1 18 75359 1 1 69 ARG N N 11.555 -21.200 5.525 1.00 . A A . 69 ARG N 1 1 18 75360 1 1 69 ARG NE N 15.290 -17.947 7.488 1.00 . A A . 69 ARG NE 1 1 18 75361 1 1 69 ARG NH1 N 16.837 -18.992 8.875 1.00 . A A . 69 ARG NH1 1 1 18 75362 1 1 69 ARG NH2 N 16.797 -16.745 8.656 1.00 . A A . 69 ARG NH2 1 1 18 75363 1 1 69 ARG O O 9.377 -20.472 7.208 1.00 . A A . 69 ARG O 1 1 18 75364 1 1 70 LYS C C 9.705 -19.263 10.535 1.00 . A A . 70 LYS C 1 1 18 75365 1 1 70 LYS CA C 9.526 -20.735 10.100 1.00 . A A . 70 LYS CA 1 1 18 75366 1 1 70 LYS CB C 9.663 -21.708 11.288 1.00 . A A . 70 LYS CB 1 1 18 75367 1 1 70 LYS CD C 7.888 -23.414 10.417 1.00 . A A . 70 LYS CD 1 1 18 75368 1 1 70 LYS CE C 7.363 -24.837 10.700 1.00 . A A . 70 LYS CE 1 1 18 75369 1 1 70 LYS CG C 9.298 -23.183 11.003 1.00 . A A . 70 LYS CG 1 1 18 75370 1 1 70 LYS H H 11.410 -21.407 9.412 1.00 . A A . 70 LYS H 1 1 18 75371 1 1 70 LYS HA H 8.517 -20.816 9.698 1.00 . A A . 70 LYS HA 1 1 18 75372 1 1 70 LYS HB2 H 10.687 -21.675 11.665 1.00 . A A . 70 LYS HB2 1 1 18 75373 1 1 70 LYS HB3 H 9.039 -21.350 12.099 1.00 . A A . 70 LYS HB3 1 1 18 75374 1 1 70 LYS HD2 H 7.183 -22.682 10.812 1.00 . A A . 70 LYS HD2 1 1 18 75375 1 1 70 LYS HD3 H 7.948 -23.273 9.337 1.00 . A A . 70 LYS HD3 1 1 18 75376 1 1 70 LYS HE2 H 6.763 -25.177 9.852 1.00 . A A . 70 LYS HE2 1 1 18 75377 1 1 70 LYS HE3 H 8.221 -25.508 10.801 1.00 . A A . 70 LYS HE3 1 1 18 75378 1 1 70 LYS HG2 H 10.033 -23.608 10.318 1.00 . A A . 70 LYS HG2 1 1 18 75379 1 1 70 LYS HG3 H 9.388 -23.730 11.942 1.00 . A A . 70 LYS HG3 1 1 18 75380 1 1 70 LYS HZ1 H 6.357 -25.839 12.269 1.00 . A A . 70 LYS HZ1 1 1 18 75381 1 1 70 LYS HZ2 H 6.912 -24.337 12.677 1.00 . A A . 70 LYS HZ2 1 1 18 75382 1 1 70 LYS HZ3 H 5.565 -24.584 11.759 1.00 . A A . 70 LYS HZ3 1 1 18 75383 1 1 70 LYS N N 10.483 -21.125 9.075 1.00 . A A . 70 LYS N 1 1 18 75384 1 1 70 LYS NZ N 6.525 -24.898 11.927 1.00 . A A . 70 LYS NZ 1 1 18 75385 1 1 70 LYS O O 10.569 -18.526 10.053 1.00 . A A . 70 LYS O 1 1 18 75386 1 1 71 HIS C C 9.760 -17.171 12.989 1.00 . A A . 71 HIS C 1 1 18 75387 1 1 71 HIS CA C 8.689 -17.470 11.927 1.00 . A A . 71 HIS CA 1 1 18 75388 1 1 71 HIS CB C 7.275 -17.297 12.506 1.00 . A A . 71 HIS CB 1 1 18 75389 1 1 71 HIS CD2 C 6.599 -15.551 14.229 1.00 . A A . 71 HIS CD2 1 1 18 75390 1 1 71 HIS CE1 C 7.118 -13.696 13.189 1.00 . A A . 71 HIS CE1 1 1 18 75391 1 1 71 HIS CG C 7.009 -15.897 12.977 1.00 . A A . 71 HIS CG 1 1 18 75392 1 1 71 HIS H H 8.125 -19.497 11.751 1.00 . A A . 71 HIS H 1 1 18 75393 1 1 71 HIS HA H 8.829 -16.755 11.122 1.00 . A A . 71 HIS HA 1 1 18 75394 1 1 71 HIS HB2 H 6.538 -17.556 11.752 1.00 . A A . 71 HIS HB2 1 1 18 75395 1 1 71 HIS HB3 H 7.152 -17.980 13.352 1.00 . A A . 71 HIS HB3 1 1 18 75396 1 1 71 HIS HD2 H 6.338 -16.243 15.016 1.00 . A A . 71 HIS HD2 1 1 18 75397 1 1 71 HIS HE1 H 7.232 -12.644 12.974 1.00 . A A . 71 HIS HE1 1 1 18 75398 1 1 71 HIS HE2 H 6.308 -13.659 15.136 1.00 . A A . 71 HIS HE2 1 1 18 75399 1 1 71 HIS N N 8.773 -18.817 11.376 1.00 . A A . 71 HIS N 1 1 18 75400 1 1 71 HIS ND1 N 7.297 -14.707 12.305 1.00 . A A . 71 HIS ND1 1 1 18 75401 1 1 71 HIS NE2 N 6.641 -14.199 14.333 1.00 . A A . 71 HIS NE2 1 1 18 75402 1 1 71 HIS O O 10.396 -18.085 13.501 1.00 . A A . 71 HIS O 1 1 18 75403 1 1 72 GLY C C 11.364 -14.030 14.175 1.00 . A A . 72 GLY C 1 1 18 75404 1 1 72 GLY CA C 10.677 -15.367 14.422 1.00 . A A . 72 GLY CA 1 1 18 75405 1 1 72 GLY H H 9.353 -15.200 12.800 1.00 . A A . 72 GLY H 1 1 18 75406 1 1 72 GLY HA2 H 9.981 -15.213 15.241 1.00 . A A . 72 GLY HA2 1 1 18 75407 1 1 72 GLY HA3 H 11.382 -16.119 14.751 1.00 . A A . 72 GLY HA3 1 1 18 75408 1 1 72 GLY N N 9.919 -15.874 13.289 1.00 . A A . 72 GLY N 1 1 18 75409 1 1 72 GLY O O 10.772 -13.117 13.597 1.00 . A A . 72 GLY O 1 1 18 75410 1 1 73 GLY C C 14.138 -12.223 15.770 1.00 . A A . 73 GLY C 1 1 18 75411 1 1 73 GLY CA C 13.495 -12.786 14.497 1.00 . A A . 73 GLY CA 1 1 18 75412 1 1 73 GLY H H 13.028 -14.782 14.957 1.00 . A A . 73 GLY H 1 1 18 75413 1 1 73 GLY HA2 H 14.319 -13.144 13.880 1.00 . A A . 73 GLY HA2 1 1 18 75414 1 1 73 GLY HA3 H 12.962 -12.030 13.960 1.00 . A A . 73 GLY HA3 1 1 18 75415 1 1 73 GLY N N 12.588 -13.905 14.693 1.00 . A A . 73 GLY N 1 1 18 75416 1 1 73 GLY O O 15.244 -12.643 16.087 1.00 . A A . 73 GLY O 1 1 18 75417 1 1 74 PRO C C 14.619 -11.362 18.801 1.00 . A A . 74 PRO C 1 1 18 75418 1 1 74 PRO CA C 14.119 -10.529 17.608 1.00 . A A . 74 PRO CA 1 1 18 75419 1 1 74 PRO CB C 13.070 -9.494 18.036 1.00 . A A . 74 PRO CB 1 1 18 75420 1 1 74 PRO CD C 12.168 -10.787 16.262 1.00 . A A . 74 PRO CD 1 1 18 75421 1 1 74 PRO CG C 11.755 -10.107 17.568 1.00 . A A . 74 PRO CG 1 1 18 75422 1 1 74 PRO HA H 14.986 -9.995 17.215 1.00 . A A . 74 PRO HA 1 1 18 75423 1 1 74 PRO HB2 H 13.067 -9.318 19.113 1.00 . A A . 74 PRO HB2 1 1 18 75424 1 1 74 PRO HB3 H 13.245 -8.558 17.503 1.00 . A A . 74 PRO HB3 1 1 18 75425 1 1 74 PRO HD2 H 11.480 -11.589 16.003 1.00 . A A . 74 PRO HD2 1 1 18 75426 1 1 74 PRO HD3 H 12.211 -10.055 15.456 1.00 . A A . 74 PRO HD3 1 1 18 75427 1 1 74 PRO HG2 H 11.427 -10.856 18.291 1.00 . A A . 74 PRO HG2 1 1 18 75428 1 1 74 PRO HG3 H 10.984 -9.352 17.419 1.00 . A A . 74 PRO HG3 1 1 18 75429 1 1 74 PRO N N 13.505 -11.285 16.506 1.00 . A A . 74 PRO N 1 1 18 75430 1 1 74 PRO O O 15.308 -10.818 19.658 1.00 . A A . 74 PRO O 1 1 18 75431 1 1 75 LYS C C 15.314 -14.926 19.120 1.00 . A A . 75 LYS C 1 1 18 75432 1 1 75 LYS CA C 14.921 -13.613 19.795 1.00 . A A . 75 LYS CA 1 1 18 75433 1 1 75 LYS CB C 13.975 -13.909 20.984 1.00 . A A . 75 LYS CB 1 1 18 75434 1 1 75 LYS CD C 12.639 -16.129 20.221 1.00 . A A . 75 LYS CD 1 1 18 75435 1 1 75 LYS CE C 13.489 -17.137 21.024 1.00 . A A . 75 LYS CE 1 1 18 75436 1 1 75 LYS CG C 12.648 -14.655 20.695 1.00 . A A . 75 LYS CG 1 1 18 75437 1 1 75 LYS H H 13.729 -13.049 18.130 1.00 . A A . 75 LYS H 1 1 18 75438 1 1 75 LYS HA H 15.847 -13.183 20.181 1.00 . A A . 75 LYS HA 1 1 18 75439 1 1 75 LYS HB2 H 14.530 -14.475 21.733 1.00 . A A . 75 LYS HB2 1 1 18 75440 1 1 75 LYS HB3 H 13.723 -12.954 21.447 1.00 . A A . 75 LYS HB3 1 1 18 75441 1 1 75 LYS HD2 H 11.605 -16.479 20.244 1.00 . A A . 75 LYS HD2 1 1 18 75442 1 1 75 LYS HD3 H 12.926 -16.154 19.176 1.00 . A A . 75 LYS HD3 1 1 18 75443 1 1 75 LYS HE2 H 14.213 -16.585 21.629 1.00 . A A . 75 LYS HE2 1 1 18 75444 1 1 75 LYS HE3 H 12.835 -17.698 21.695 1.00 . A A . 75 LYS HE3 1 1 18 75445 1 1 75 LYS HG2 H 12.075 -14.620 21.612 1.00 . A A . 75 LYS HG2 1 1 18 75446 1 1 75 LYS HG3 H 12.092 -14.068 19.969 1.00 . A A . 75 LYS HG3 1 1 18 75447 1 1 75 LYS HZ1 H 13.705 -18.519 19.403 1.00 . A A . 75 LYS HZ1 1 1 18 75448 1 1 75 LYS HZ2 H 14.984 -17.569 19.655 1.00 . A A . 75 LYS HZ2 1 1 18 75449 1 1 75 LYS HZ3 H 14.776 -18.803 20.596 1.00 . A A . 75 LYS HZ3 1 1 18 75450 1 1 75 LYS N N 14.299 -12.659 18.865 1.00 . A A . 75 LYS N 1 1 18 75451 1 1 75 LYS NZ N 14.243 -18.068 20.138 1.00 . A A . 75 LYS NZ 1 1 18 75452 1 1 75 LYS O O 15.837 -15.810 19.790 1.00 . A A . 75 LYS O 1 1 18 75453 1 1 76 ASP C C 16.167 -16.716 16.363 1.00 . A A . 76 ASP C 1 1 18 75454 1 1 76 ASP CA C 14.914 -16.392 17.182 1.00 . A A . 76 ASP CA 1 1 18 75455 1 1 76 ASP CB C 13.532 -16.578 16.514 1.00 . A A . 76 ASP CB 1 1 18 75456 1 1 76 ASP CG C 13.575 -17.090 15.079 1.00 . A A . 76 ASP CG 1 1 18 75457 1 1 76 ASP H H 14.686 -14.324 17.290 1.00 . A A . 76 ASP H 1 1 18 75458 1 1 76 ASP HA H 14.946 -17.155 17.948 1.00 . A A . 76 ASP HA 1 1 18 75459 1 1 76 ASP HB2 H 12.962 -17.289 17.114 1.00 . A A . 76 ASP HB2 1 1 18 75460 1 1 76 ASP HB3 H 12.969 -15.645 16.550 1.00 . A A . 76 ASP HB3 1 1 18 75461 1 1 76 ASP N N 14.914 -15.116 17.863 1.00 . A A . 76 ASP N 1 1 18 75462 1 1 76 ASP O O 17.132 -15.961 16.276 1.00 . A A . 76 ASP O 1 1 18 75463 1 1 76 ASP OD1 O 13.800 -16.262 14.175 1.00 . A A . 76 ASP OD1 1 1 18 75464 1 1 76 ASP OD2 O 13.454 -18.314 14.909 1.00 . A A . 76 ASP OD2 1 1 18 75465 1 1 77 GLU C C 16.920 -18.811 13.707 1.00 . A A . 77 GLU C 1 1 18 75466 1 1 77 GLU CA C 17.109 -18.768 15.236 1.00 . A A . 77 GLU CA 1 1 18 75467 1 1 77 GLU CB C 16.926 -20.184 15.823 1.00 . A A . 77 GLU CB 1 1 18 75468 1 1 77 GLU CD C 15.971 -19.866 18.277 1.00 . A A . 77 GLU CD 1 1 18 75469 1 1 77 GLU CG C 17.122 -20.318 17.352 1.00 . A A . 77 GLU CG 1 1 18 75470 1 1 77 GLU H H 15.164 -18.328 15.914 1.00 . A A . 77 GLU H 1 1 18 75471 1 1 77 GLU HA H 18.106 -18.391 15.465 1.00 . A A . 77 GLU HA 1 1 18 75472 1 1 77 GLU HB2 H 15.939 -20.567 15.559 1.00 . A A . 77 GLU HB2 1 1 18 75473 1 1 77 GLU HB3 H 17.663 -20.832 15.345 1.00 . A A . 77 GLU HB3 1 1 18 75474 1 1 77 GLU HG2 H 17.302 -21.372 17.566 1.00 . A A . 77 GLU HG2 1 1 18 75475 1 1 77 GLU HG3 H 18.028 -19.776 17.632 1.00 . A A . 77 GLU HG3 1 1 18 75476 1 1 77 GLU N N 16.105 -17.939 15.871 1.00 . A A . 77 GLU N 1 1 18 75477 1 1 77 GLU O O 17.869 -19.104 12.975 1.00 . A A . 77 GLU O 1 1 18 75478 1 1 77 GLU OE1 O 14.839 -19.543 17.843 1.00 . A A . 77 GLU OE1 1 1 18 75479 1 1 77 GLU OE2 O 16.196 -19.819 19.506 1.00 . A A . 77 GLU OE2 1 1 18 75480 1 1 78 GLU C C 15.077 -17.063 11.366 1.00 . A A . 78 GLU C 1 1 18 75481 1 1 78 GLU CA C 15.264 -18.517 11.845 1.00 . A A . 78 GLU CA 1 1 18 75482 1 1 78 GLU CB C 13.988 -19.373 11.677 1.00 . A A . 78 GLU CB 1 1 18 75483 1 1 78 GLU CD C 14.219 -21.413 10.316 1.00 . A A . 78 GLU CD 1 1 18 75484 1 1 78 GLU CG C 14.259 -20.877 11.737 1.00 . A A . 78 GLU CG 1 1 18 75485 1 1 78 GLU H H 14.984 -18.290 13.924 1.00 . A A . 78 GLU H 1 1 18 75486 1 1 78 GLU HA H 16.043 -18.968 11.238 1.00 . A A . 78 GLU HA 1 1 18 75487 1 1 78 GLU HB2 H 13.257 -19.104 12.433 1.00 . A A . 78 GLU HB2 1 1 18 75488 1 1 78 GLU HB3 H 13.522 -19.157 10.709 1.00 . A A . 78 GLU HB3 1 1 18 75489 1 1 78 GLU HG2 H 15.225 -21.091 12.198 1.00 . A A . 78 GLU HG2 1 1 18 75490 1 1 78 GLU HG3 H 13.475 -21.357 12.324 1.00 . A A . 78 GLU HG3 1 1 18 75491 1 1 78 GLU N N 15.697 -18.535 13.238 1.00 . A A . 78 GLU N 1 1 18 75492 1 1 78 GLU O O 16.065 -16.336 11.235 1.00 . A A . 78 GLU O 1 1 18 75493 1 1 78 GLU OE1 O 15.180 -21.132 9.552 1.00 . A A . 78 GLU OE1 1 1 18 75494 1 1 78 GLU OE2 O 13.140 -21.946 9.950 1.00 . A A . 78 GLU OE2 1 1 18 75495 1 1 79 ARG C C 13.012 -15.412 9.024 1.00 . A A . 79 ARG C 1 1 18 75496 1 1 79 ARG CA C 13.315 -15.387 10.537 1.00 . A A . 79 ARG CA 1 1 18 75497 1 1 79 ARG CB C 14.244 -14.217 10.906 1.00 . A A . 79 ARG CB 1 1 18 75498 1 1 79 ARG CD C 14.657 -11.790 11.142 1.00 . A A . 79 ARG CD 1 1 18 75499 1 1 79 ARG CG C 13.606 -12.836 10.770 1.00 . A A . 79 ARG CG 1 1 18 75500 1 1 79 ARG CZ C 14.880 -9.330 11.011 1.00 . A A . 79 ARG CZ 1 1 18 75501 1 1 79 ARG H H 13.132 -17.363 11.299 1.00 . A A . 79 ARG H 1 1 18 75502 1 1 79 ARG HA H 12.374 -15.215 11.062 1.00 . A A . 79 ARG HA 1 1 18 75503 1 1 79 ARG HB2 H 14.557 -14.339 11.945 1.00 . A A . 79 ARG HB2 1 1 18 75504 1 1 79 ARG HB3 H 15.128 -14.250 10.267 1.00 . A A . 79 ARG HB3 1 1 18 75505 1 1 79 ARG HD2 H 14.983 -11.948 12.170 1.00 . A A . 79 ARG HD2 1 1 18 75506 1 1 79 ARG HD3 H 15.516 -11.914 10.480 1.00 . A A . 79 ARG HD3 1 1 18 75507 1 1 79 ARG HE H 13.147 -10.339 10.800 1.00 . A A . 79 ARG HE 1 1 18 75508 1 1 79 ARG HG2 H 13.295 -12.675 9.740 1.00 . A A . 79 ARG HG2 1 1 18 75509 1 1 79 ARG HG3 H 12.744 -12.754 11.434 1.00 . A A . 79 ARG HG3 1 1 18 75510 1 1 79 ARG HH11 H 16.683 -10.172 11.431 1.00 . A A . 79 ARG HH11 1 1 18 75511 1 1 79 ARG HH12 H 16.652 -8.431 11.177 1.00 . A A . 79 ARG HH12 1 1 18 75512 1 1 79 ARG HH21 H 13.377 -8.085 10.489 1.00 . A A . 79 ARG HH21 1 1 18 75513 1 1 79 ARG HH22 H 14.989 -7.376 10.695 1.00 . A A . 79 ARG HH22 1 1 18 75514 1 1 79 ARG N N 13.829 -16.678 11.041 1.00 . A A . 79 ARG N 1 1 18 75515 1 1 79 ARG NE N 14.135 -10.429 11.001 1.00 . A A . 79 ARG NE 1 1 18 75516 1 1 79 ARG NH1 N 16.168 -9.327 11.277 1.00 . A A . 79 ARG NH1 1 1 18 75517 1 1 79 ARG NH2 N 14.342 -8.170 10.734 1.00 . A A . 79 ARG NH2 1 1 18 75518 1 1 79 ARG O O 13.883 -15.624 8.177 1.00 . A A . 79 ARG O 1 1 18 75519 1 1 80 HIS C C 11.756 -13.631 6.657 1.00 . A A . 80 HIS C 1 1 18 75520 1 1 80 HIS CA C 11.237 -14.934 7.313 1.00 . A A . 80 HIS CA 1 1 18 75521 1 1 80 HIS CB C 9.714 -14.817 7.419 1.00 . A A . 80 HIS CB 1 1 18 75522 1 1 80 HIS CD2 C 9.176 -17.282 7.515 1.00 . A A . 80 HIS CD2 1 1 18 75523 1 1 80 HIS CE1 C 7.413 -17.248 8.854 1.00 . A A . 80 HIS CE1 1 1 18 75524 1 1 80 HIS CG C 9.007 -16.011 7.973 1.00 . A A . 80 HIS CG 1 1 18 75525 1 1 80 HIS H H 11.082 -15.136 9.440 1.00 . A A . 80 HIS H 1 1 18 75526 1 1 80 HIS HA H 11.496 -15.776 6.673 1.00 . A A . 80 HIS HA 1 1 18 75527 1 1 80 HIS HB2 H 9.449 -13.940 7.995 1.00 . A A . 80 HIS HB2 1 1 18 75528 1 1 80 HIS HB3 H 9.285 -14.646 6.443 1.00 . A A . 80 HIS HB3 1 1 18 75529 1 1 80 HIS HD2 H 9.952 -17.627 6.824 1.00 . A A . 80 HIS HD2 1 1 18 75530 1 1 80 HIS HE1 H 6.567 -17.587 9.436 1.00 . A A . 80 HIS HE1 1 1 18 75531 1 1 80 HIS HE2 H 8.016 -18.999 7.845 1.00 . A A . 80 HIS HE2 1 1 18 75532 1 1 80 HIS N N 11.743 -15.174 8.679 1.00 . A A . 80 HIS N 1 1 18 75533 1 1 80 HIS ND1 N 7.965 -16.017 8.913 1.00 . A A . 80 HIS ND1 1 1 18 75534 1 1 80 HIS NE2 N 8.161 -18.015 8.043 1.00 . A A . 80 HIS NE2 1 1 18 75535 1 1 80 HIS O O 12.536 -12.911 7.269 1.00 . A A . 80 HIS O 1 1 18 75536 1 1 81 VAL C C 10.426 -10.987 5.448 1.00 . A A . 81 VAL C 1 1 18 75537 1 1 81 VAL CA C 11.541 -11.909 4.918 1.00 . A A . 81 VAL CA 1 1 18 75538 1 1 81 VAL CB C 11.705 -11.846 3.379 1.00 . A A . 81 VAL CB 1 1 18 75539 1 1 81 VAL CG1 C 10.398 -12.018 2.598 1.00 . A A . 81 VAL CG1 1 1 18 75540 1 1 81 VAL CG2 C 12.376 -10.531 2.948 1.00 . A A . 81 VAL CG2 1 1 18 75541 1 1 81 VAL H H 10.649 -13.886 4.952 1.00 . A A . 81 VAL H 1 1 18 75542 1 1 81 VAL HA H 12.486 -11.552 5.329 1.00 . A A . 81 VAL HA 1 1 18 75543 1 1 81 VAL HB H 12.368 -12.663 3.087 1.00 . A A . 81 VAL HB 1 1 18 75544 1 1 81 VAL HG11 H 10.614 -12.020 1.531 1.00 . A A . 81 VAL HG11 1 1 18 75545 1 1 81 VAL HG12 H 9.943 -12.969 2.856 1.00 . A A . 81 VAL HG12 1 1 18 75546 1 1 81 VAL HG13 H 9.703 -11.207 2.816 1.00 . A A . 81 VAL HG13 1 1 18 75547 1 1 81 VAL HG21 H 13.317 -10.400 3.482 1.00 . A A . 81 VAL HG21 1 1 18 75548 1 1 81 VAL HG22 H 12.591 -10.564 1.880 1.00 . A A . 81 VAL HG22 1 1 18 75549 1 1 81 VAL HG23 H 11.724 -9.681 3.151 1.00 . A A . 81 VAL HG23 1 1 18 75550 1 1 81 VAL N N 11.309 -13.281 5.437 1.00 . A A . 81 VAL N 1 1 18 75551 1 1 81 VAL O O 9.290 -11.435 5.599 1.00 . A A . 81 VAL O 1 1 18 75552 1 1 82 GLY C C 9.036 -8.842 7.487 1.00 . A A . 82 GLY C 1 1 18 75553 1 1 82 GLY CA C 9.760 -8.687 6.137 1.00 . A A . 82 GLY CA 1 1 18 75554 1 1 82 GLY H H 11.693 -9.430 5.642 1.00 . A A . 82 GLY H 1 1 18 75555 1 1 82 GLY HA2 H 10.283 -7.732 6.179 1.00 . A A . 82 GLY HA2 1 1 18 75556 1 1 82 GLY HA3 H 9.006 -8.630 5.358 1.00 . A A . 82 GLY HA3 1 1 18 75557 1 1 82 GLY N N 10.735 -9.725 5.767 1.00 . A A . 82 GLY N 1 1 18 75558 1 1 82 GLY O O 8.222 -7.989 7.838 1.00 . A A . 82 GLY O 1 1 18 75559 1 1 83 ASP C C 9.774 -9.152 10.542 1.00 . A A . 83 ASP C 1 1 18 75560 1 1 83 ASP CA C 8.816 -9.978 9.657 1.00 . A A . 83 ASP CA 1 1 18 75561 1 1 83 ASP CB C 8.530 -11.420 10.138 1.00 . A A . 83 ASP CB 1 1 18 75562 1 1 83 ASP CG C 9.641 -12.457 10.051 1.00 . A A . 83 ASP CG 1 1 18 75563 1 1 83 ASP H H 9.770 -10.681 7.859 1.00 . A A . 83 ASP H 1 1 18 75564 1 1 83 ASP HA H 7.855 -9.476 9.724 1.00 . A A . 83 ASP HA 1 1 18 75565 1 1 83 ASP HB2 H 8.268 -11.372 11.192 1.00 . A A . 83 ASP HB2 1 1 18 75566 1 1 83 ASP HB3 H 7.667 -11.791 9.591 1.00 . A A . 83 ASP HB3 1 1 18 75567 1 1 83 ASP N N 9.258 -9.909 8.255 1.00 . A A . 83 ASP N 1 1 18 75568 1 1 83 ASP O O 10.774 -9.625 11.085 1.00 . A A . 83 ASP O 1 1 18 75569 1 1 83 ASP OD1 O 10.702 -12.163 9.469 1.00 . A A . 83 ASP OD1 1 1 18 75570 1 1 83 ASP OD2 O 9.353 -13.587 10.504 1.00 . A A . 83 ASP OD2 1 1 18 75571 1 1 84 LEU C C 9.977 -6.839 12.855 1.00 . A A . 84 LEU C 1 1 18 75572 1 1 84 LEU CA C 10.297 -6.863 11.342 1.00 . A A . 84 LEU CA 1 1 18 75573 1 1 84 LEU CB C 10.146 -5.488 10.658 1.00 . A A . 84 LEU CB 1 1 18 75574 1 1 84 LEU CD1 C 10.342 -4.019 8.620 1.00 . A A . 84 LEU CD1 1 1 18 75575 1 1 84 LEU CD2 C 11.876 -5.999 8.818 1.00 . A A . 84 LEU CD2 1 1 18 75576 1 1 84 LEU CG C 10.477 -5.451 9.146 1.00 . A A . 84 LEU CG 1 1 18 75577 1 1 84 LEU H H 8.689 -7.522 10.075 1.00 . A A . 84 LEU H 1 1 18 75578 1 1 84 LEU HA H 11.347 -7.148 11.280 1.00 . A A . 84 LEU HA 1 1 18 75579 1 1 84 LEU HB2 H 9.119 -5.145 10.794 1.00 . A A . 84 LEU HB2 1 1 18 75580 1 1 84 LEU HB3 H 10.800 -4.780 11.171 1.00 . A A . 84 LEU HB3 1 1 18 75581 1 1 84 LEU HD11 H 9.337 -3.648 8.821 1.00 . A A . 84 LEU HD11 1 1 18 75582 1 1 84 LEU HD12 H 11.067 -3.368 9.110 1.00 . A A . 84 LEU HD12 1 1 18 75583 1 1 84 LEU HD13 H 10.514 -3.999 7.544 1.00 . A A . 84 LEU HD13 1 1 18 75584 1 1 84 LEU HD21 H 11.935 -7.059 9.060 1.00 . A A . 84 LEU HD21 1 1 18 75585 1 1 84 LEU HD22 H 12.073 -5.883 7.753 1.00 . A A . 84 LEU HD22 1 1 18 75586 1 1 84 LEU HD23 H 12.633 -5.451 9.380 1.00 . A A . 84 LEU HD23 1 1 18 75587 1 1 84 LEU HG H 9.747 -6.058 8.614 1.00 . A A . 84 LEU HG 1 1 18 75588 1 1 84 LEU N N 9.485 -7.850 10.616 1.00 . A A . 84 LEU N 1 1 18 75589 1 1 84 LEU O O 9.733 -5.791 13.446 1.00 . A A . 84 LEU O 1 1 18 75590 1 1 85 GLY C C 8.637 -7.906 15.559 1.00 . A A . 85 GLY C 1 1 18 75591 1 1 85 GLY CA C 10.009 -8.188 14.949 1.00 . A A . 85 GLY CA 1 1 18 75592 1 1 85 GLY H H 10.260 -8.831 12.933 1.00 . A A . 85 GLY H 1 1 18 75593 1 1 85 GLY HA2 H 10.243 -9.220 15.186 1.00 . A A . 85 GLY HA2 1 1 18 75594 1 1 85 GLY HA3 H 10.739 -7.524 15.416 1.00 . A A . 85 GLY HA3 1 1 18 75595 1 1 85 GLY N N 10.073 -8.011 13.494 1.00 . A A . 85 GLY N 1 1 18 75596 1 1 85 GLY O O 7.620 -8.377 15.059 1.00 . A A . 85 GLY O 1 1 18 75597 1 1 86 ASN C C 7.523 -5.276 17.829 1.00 . A A . 86 ASN C 1 1 18 75598 1 1 86 ASN CA C 7.406 -6.742 17.363 1.00 . A A . 86 ASN CA 1 1 18 75599 1 1 86 ASN CB C 7.050 -7.718 18.507 1.00 . A A . 86 ASN CB 1 1 18 75600 1 1 86 ASN CG C 8.029 -7.754 19.675 1.00 . A A . 86 ASN CG 1 1 18 75601 1 1 86 ASN H H 9.499 -6.821 17.035 1.00 . A A . 86 ASN H 1 1 18 75602 1 1 86 ASN HA H 6.590 -6.781 16.640 1.00 . A A . 86 ASN HA 1 1 18 75603 1 1 86 ASN HB2 H 6.090 -7.449 18.932 1.00 . A A . 86 ASN HB2 1 1 18 75604 1 1 86 ASN HB3 H 6.946 -8.719 18.088 1.00 . A A . 86 ASN HB3 1 1 18 75605 1 1 86 ASN HD21 H 8.416 -9.722 19.388 1.00 . A A . 86 ASN HD21 1 1 18 75606 1 1 86 ASN HD22 H 9.239 -8.944 20.734 1.00 . A A . 86 ASN HD22 1 1 18 75607 1 1 86 ASN N N 8.626 -7.184 16.684 1.00 . A A . 86 ASN N 1 1 18 75608 1 1 86 ASN ND2 N 8.641 -8.899 19.927 1.00 . A A . 86 ASN ND2 1 1 18 75609 1 1 86 ASN O O 8.601 -4.835 18.219 1.00 . A A . 86 ASN O 1 1 18 75610 1 1 86 ASN OD1 O 8.184 -6.788 20.410 1.00 . A A . 86 ASN OD1 1 1 18 75611 1 1 87 VAL C C 5.782 -3.130 19.698 1.00 . A A . 87 VAL C 1 1 18 75612 1 1 87 VAL CA C 6.280 -3.144 18.248 1.00 . A A . 87 VAL CA 1 1 18 75613 1 1 87 VAL CB C 5.419 -2.286 17.278 1.00 . A A . 87 VAL CB 1 1 18 75614 1 1 87 VAL CG1 C 6.239 -2.068 15.997 1.00 . A A . 87 VAL CG1 1 1 18 75615 1 1 87 VAL CG2 C 4.042 -2.857 16.917 1.00 . A A . 87 VAL CG2 1 1 18 75616 1 1 87 VAL H H 5.561 -5.014 17.514 1.00 . A A . 87 VAL H 1 1 18 75617 1 1 87 VAL HA H 7.275 -2.702 18.259 1.00 . A A . 87 VAL HA 1 1 18 75618 1 1 87 VAL HB H 5.255 -1.314 17.733 1.00 . A A . 87 VAL HB 1 1 18 75619 1 1 87 VAL HG11 H 5.636 -1.566 15.243 1.00 . A A . 87 VAL HG11 1 1 18 75620 1 1 87 VAL HG12 H 7.111 -1.453 16.218 1.00 . A A . 87 VAL HG12 1 1 18 75621 1 1 87 VAL HG13 H 6.576 -3.020 15.593 1.00 . A A . 87 VAL HG13 1 1 18 75622 1 1 87 VAL HG21 H 3.406 -2.864 17.796 1.00 . A A . 87 VAL HG21 1 1 18 75623 1 1 87 VAL HG22 H 3.566 -2.222 16.170 1.00 . A A . 87 VAL HG22 1 1 18 75624 1 1 87 VAL HG23 H 4.130 -3.863 16.513 1.00 . A A . 87 VAL HG23 1 1 18 75625 1 1 87 VAL N N 6.415 -4.533 17.787 1.00 . A A . 87 VAL N 1 1 18 75626 1 1 87 VAL O O 4.640 -3.481 19.987 1.00 . A A . 87 VAL O 1 1 18 75627 1 1 88 THR C C 6.151 -1.391 22.545 1.00 . A A . 88 THR C 1 1 18 75628 1 1 88 THR CA C 6.447 -2.805 22.072 1.00 . A A . 88 THR CA 1 1 18 75629 1 1 88 THR CB C 7.637 -3.436 22.804 1.00 . A A . 88 THR CB 1 1 18 75630 1 1 88 THR CG2 C 7.519 -3.357 24.327 1.00 . A A . 88 THR CG2 1 1 18 75631 1 1 88 THR H H 7.592 -2.463 20.306 1.00 . A A . 88 THR H 1 1 18 75632 1 1 88 THR HA H 5.572 -3.400 22.291 1.00 . A A . 88 THR HA 1 1 18 75633 1 1 88 THR HB H 8.559 -2.955 22.491 1.00 . A A . 88 THR HB 1 1 18 75634 1 1 88 THR HG1 H 8.116 -4.933 21.617 1.00 . A A . 88 THR HG1 1 1 18 75635 1 1 88 THR HG21 H 6.590 -3.813 24.657 1.00 . A A . 88 THR HG21 1 1 18 75636 1 1 88 THR HG22 H 8.359 -3.881 24.784 1.00 . A A . 88 THR HG22 1 1 18 75637 1 1 88 THR HG23 H 7.544 -2.317 24.652 1.00 . A A . 88 THR HG23 1 1 18 75638 1 1 88 THR N N 6.687 -2.789 20.624 1.00 . A A . 88 THR N 1 1 18 75639 1 1 88 THR O O 7.004 -0.521 22.437 1.00 . A A . 88 THR O 1 1 18 75640 1 1 88 THR OG1 O 7.688 -4.806 22.475 1.00 . A A . 88 THR OG1 1 1 18 75641 1 1 89 ALA C C 4.421 0.468 24.836 1.00 . A A . 89 ALA C 1 1 18 75642 1 1 89 ALA CA C 4.352 0.128 23.343 1.00 . A A . 89 ALA CA 1 1 18 75643 1 1 89 ALA CB C 2.895 0.144 22.859 1.00 . A A . 89 ALA CB 1 1 18 75644 1 1 89 ALA H H 4.293 -1.959 23.107 1.00 . A A . 89 ALA H 1 1 18 75645 1 1 89 ALA HA H 4.910 0.898 22.819 1.00 . A A . 89 ALA HA 1 1 18 75646 1 1 89 ALA HB1 H 2.327 -0.643 23.359 1.00 . A A . 89 ALA HB1 1 1 18 75647 1 1 89 ALA HB2 H 2.436 1.103 23.098 1.00 . A A . 89 ALA HB2 1 1 18 75648 1 1 89 ALA HB3 H 2.857 -0.005 21.783 1.00 . A A . 89 ALA HB3 1 1 18 75649 1 1 89 ALA N N 4.918 -1.171 23.003 1.00 . A A . 89 ALA N 1 1 18 75650 1 1 89 ALA O O 4.477 -0.414 25.694 1.00 . A A . 89 ALA O 1 1 18 75651 1 1 90 ASP C C 2.667 2.535 26.812 1.00 . A A . 90 ASP C 1 1 18 75652 1 1 90 ASP CA C 4.165 2.338 26.445 1.00 . A A . 90 ASP CA 1 1 18 75653 1 1 90 ASP CB C 4.987 3.637 26.540 1.00 . A A . 90 ASP CB 1 1 18 75654 1 1 90 ASP CG C 4.136 4.866 26.241 1.00 . A A . 90 ASP CG 1 1 18 75655 1 1 90 ASP H H 4.360 2.425 24.342 1.00 . A A . 90 ASP H 1 1 18 75656 1 1 90 ASP HA H 4.593 1.649 27.157 1.00 . A A . 90 ASP HA 1 1 18 75657 1 1 90 ASP HB2 H 5.375 3.714 27.557 1.00 . A A . 90 ASP HB2 1 1 18 75658 1 1 90 ASP HB3 H 5.843 3.604 25.863 1.00 . A A . 90 ASP HB3 1 1 18 75659 1 1 90 ASP N N 4.346 1.769 25.113 1.00 . A A . 90 ASP N 1 1 18 75660 1 1 90 ASP O O 1.770 2.152 26.060 1.00 . A A . 90 ASP O 1 1 18 75661 1 1 90 ASP OD1 O 3.449 4.870 25.190 1.00 . A A . 90 ASP OD1 1 1 18 75662 1 1 90 ASP OD2 O 4.021 5.695 27.170 1.00 . A A . 90 ASP OD2 1 1 18 75663 1 1 91 LYS C C 0.385 4.780 27.833 1.00 . A A . 91 LYS C 1 1 18 75664 1 1 91 LYS CA C 1.017 3.502 28.405 1.00 . A A . 91 LYS CA 1 1 18 75665 1 1 91 LYS CB C 0.949 3.462 29.926 1.00 . A A . 91 LYS CB 1 1 18 75666 1 1 91 LYS CD C 1.780 4.340 32.142 1.00 . A A . 91 LYS CD 1 1 18 75667 1 1 91 LYS CE C 1.327 3.016 32.792 1.00 . A A . 91 LYS CE 1 1 18 75668 1 1 91 LYS CG C 2.069 4.231 30.641 1.00 . A A . 91 LYS CG 1 1 18 75669 1 1 91 LYS H H 3.160 3.543 28.486 1.00 . A A . 91 LYS H 1 1 18 75670 1 1 91 LYS HA H 0.361 2.708 28.046 1.00 . A A . 91 LYS HA 1 1 18 75671 1 1 91 LYS HB2 H -0.025 3.837 30.247 1.00 . A A . 91 LYS HB2 1 1 18 75672 1 1 91 LYS HB3 H 1.012 2.415 30.195 1.00 . A A . 91 LYS HB3 1 1 18 75673 1 1 91 LYS HD2 H 2.668 4.726 32.641 1.00 . A A . 91 LYS HD2 1 1 18 75674 1 1 91 LYS HD3 H 0.980 5.077 32.253 1.00 . A A . 91 LYS HD3 1 1 18 75675 1 1 91 LYS HE2 H 1.153 3.169 33.858 1.00 . A A . 91 LYS HE2 1 1 18 75676 1 1 91 LYS HE3 H 0.374 2.728 32.338 1.00 . A A . 91 LYS HE3 1 1 18 75677 1 1 91 LYS HG2 H 3.019 3.712 30.497 1.00 . A A . 91 LYS HG2 1 1 18 75678 1 1 91 LYS HG3 H 2.153 5.234 30.223 1.00 . A A . 91 LYS HG3 1 1 18 75679 1 1 91 LYS HZ1 H 2.571 1.800 31.610 1.00 . A A . 91 LYS HZ1 1 1 18 75680 1 1 91 LYS HZ2 H 3.088 1.909 33.181 1.00 . A A . 91 LYS HZ2 1 1 18 75681 1 1 91 LYS HZ3 H 1.785 0.997 32.651 1.00 . A A . 91 LYS HZ3 1 1 18 75682 1 1 91 LYS N N 2.383 3.180 27.951 1.00 . A A . 91 LYS N 1 1 18 75683 1 1 91 LYS NZ N 2.276 1.892 32.586 1.00 . A A . 91 LYS NZ 1 1 18 75684 1 1 91 LYS O O -0.830 4.944 27.937 1.00 . A A . 91 LYS O 1 1 18 75685 1 1 92 ASP C C 0.208 6.037 24.972 1.00 . A A . 92 ASP C 1 1 18 75686 1 1 92 ASP CA C 0.639 6.706 26.315 1.00 . A A . 92 ASP CA 1 1 18 75687 1 1 92 ASP CB C 1.710 7.804 26.133 1.00 . A A . 92 ASP CB 1 1 18 75688 1 1 92 ASP CG C 1.348 8.869 25.094 1.00 . A A . 92 ASP CG 1 1 18 75689 1 1 92 ASP H H 2.176 5.496 27.210 1.00 . A A . 92 ASP H 1 1 18 75690 1 1 92 ASP HA H -0.236 7.151 26.791 1.00 . A A . 92 ASP HA 1 1 18 75691 1 1 92 ASP HB2 H 1.883 8.293 27.092 1.00 . A A . 92 ASP HB2 1 1 18 75692 1 1 92 ASP HB3 H 2.645 7.345 25.817 1.00 . A A . 92 ASP HB3 1 1 18 75693 1 1 92 ASP N N 1.168 5.651 27.201 1.00 . A A . 92 ASP N 1 1 18 75694 1 1 92 ASP O O -0.455 6.626 24.113 1.00 . A A . 92 ASP O 1 1 18 75695 1 1 92 ASP OD1 O 0.264 9.491 25.194 1.00 . A A . 92 ASP OD1 1 1 18 75696 1 1 92 ASP OD2 O 2.082 8.995 24.085 1.00 . A A . 92 ASP OD2 1 1 18 75697 1 1 93 GLY C C 1.060 3.663 22.660 1.00 . A A . 93 GLY C 1 1 18 75698 1 1 93 GLY CA C 0.087 3.810 23.814 1.00 . A A . 93 GLY CA 1 1 18 75699 1 1 93 GLY H H 1.163 4.368 25.533 1.00 . A A . 93 GLY H 1 1 18 75700 1 1 93 GLY HA2 H -0.003 2.826 24.273 1.00 . A A . 93 GLY HA2 1 1 18 75701 1 1 93 GLY HA3 H -0.879 4.124 23.422 1.00 . A A . 93 GLY HA3 1 1 18 75702 1 1 93 GLY N N 0.538 4.747 24.829 1.00 . A A . 93 GLY N 1 1 18 75703 1 1 93 GLY O O 0.658 3.078 21.654 1.00 . A A . 93 GLY O 1 1 18 75704 1 1 94 VAL C C 4.393 3.381 21.724 1.00 . A A . 94 VAL C 1 1 18 75705 1 1 94 VAL CA C 3.216 4.345 21.638 1.00 . A A . 94 VAL CA 1 1 18 75706 1 1 94 VAL CB C 3.706 5.794 21.419 1.00 . A A . 94 VAL CB 1 1 18 75707 1 1 94 VAL CG1 C 4.421 6.481 22.591 1.00 . A A . 94 VAL CG1 1 1 18 75708 1 1 94 VAL CG2 C 4.565 5.898 20.144 1.00 . A A . 94 VAL CG2 1 1 18 75709 1 1 94 VAL H H 2.568 4.588 23.675 1.00 . A A . 94 VAL H 1 1 18 75710 1 1 94 VAL HA H 2.668 4.102 20.738 1.00 . A A . 94 VAL HA 1 1 18 75711 1 1 94 VAL HB H 2.808 6.385 21.220 1.00 . A A . 94 VAL HB 1 1 18 75712 1 1 94 VAL HG11 H 4.757 7.472 22.283 1.00 . A A . 94 VAL HG11 1 1 18 75713 1 1 94 VAL HG12 H 3.724 6.614 23.415 1.00 . A A . 94 VAL HG12 1 1 18 75714 1 1 94 VAL HG13 H 5.285 5.905 22.918 1.00 . A A . 94 VAL HG13 1 1 18 75715 1 1 94 VAL HG21 H 4.724 6.948 19.893 1.00 . A A . 94 VAL HG21 1 1 18 75716 1 1 94 VAL HG22 H 5.535 5.424 20.292 1.00 . A A . 94 VAL HG22 1 1 18 75717 1 1 94 VAL HG23 H 4.055 5.418 19.308 1.00 . A A . 94 VAL HG23 1 1 18 75718 1 1 94 VAL N N 2.271 4.228 22.754 1.00 . A A . 94 VAL N 1 1 18 75719 1 1 94 VAL O O 5.122 3.347 22.711 1.00 . A A . 94 VAL O 1 1 18 75720 1 1 95 ALA C C 6.690 2.673 19.494 1.00 . A A . 95 ALA C 1 1 18 75721 1 1 95 ALA CA C 5.787 1.832 20.401 1.00 . A A . 95 ALA CA 1 1 18 75722 1 1 95 ALA CB C 5.406 0.498 19.756 1.00 . A A . 95 ALA CB 1 1 18 75723 1 1 95 ALA H H 3.872 2.638 19.928 1.00 . A A . 95 ALA H 1 1 18 75724 1 1 95 ALA HA H 6.325 1.637 21.329 1.00 . A A . 95 ALA HA 1 1 18 75725 1 1 95 ALA HB1 H 6.314 -0.076 19.575 1.00 . A A . 95 ALA HB1 1 1 18 75726 1 1 95 ALA HB2 H 4.743 -0.067 20.406 1.00 . A A . 95 ALA HB2 1 1 18 75727 1 1 95 ALA HB3 H 4.904 0.682 18.810 1.00 . A A . 95 ALA HB3 1 1 18 75728 1 1 95 ALA N N 4.579 2.605 20.657 1.00 . A A . 95 ALA N 1 1 18 75729 1 1 95 ALA O O 6.443 2.759 18.289 1.00 . A A . 95 ALA O 1 1 18 75730 1 1 96 ASP C C 9.877 3.256 19.005 1.00 . A A . 96 ASP C 1 1 18 75731 1 1 96 ASP CA C 8.692 4.140 19.394 1.00 . A A . 96 ASP CA 1 1 18 75732 1 1 96 ASP CB C 9.146 5.332 20.253 1.00 . A A . 96 ASP CB 1 1 18 75733 1 1 96 ASP CG C 10.175 6.204 19.513 1.00 . A A . 96 ASP CG 1 1 18 75734 1 1 96 ASP H H 7.895 3.114 21.043 1.00 . A A . 96 ASP H 1 1 18 75735 1 1 96 ASP HA H 8.247 4.549 18.487 1.00 . A A . 96 ASP HA 1 1 18 75736 1 1 96 ASP HB2 H 8.277 5.944 20.499 1.00 . A A . 96 ASP HB2 1 1 18 75737 1 1 96 ASP HB3 H 9.579 4.960 21.185 1.00 . A A . 96 ASP HB3 1 1 18 75738 1 1 96 ASP N N 7.693 3.325 20.082 1.00 . A A . 96 ASP N 1 1 18 75739 1 1 96 ASP O O 10.356 2.439 19.794 1.00 . A A . 96 ASP O 1 1 18 75740 1 1 96 ASP OD1 O 10.042 6.316 18.270 1.00 . A A . 96 ASP OD1 1 1 18 75741 1 1 96 ASP OD2 O 11.090 6.735 20.182 1.00 . A A . 96 ASP OD2 1 1 18 75742 1 1 97 VAL C C 12.294 3.197 16.218 1.00 . A A . 97 VAL C 1 1 18 75743 1 1 97 VAL CA C 11.253 2.490 17.103 1.00 . A A . 97 VAL CA 1 1 18 75744 1 1 97 VAL CB C 10.428 1.443 16.304 1.00 . A A . 97 VAL CB 1 1 18 75745 1 1 97 VAL CG1 C 11.257 0.661 15.262 1.00 . A A . 97 VAL CG1 1 1 18 75746 1 1 97 VAL CG2 C 9.751 0.415 17.229 1.00 . A A . 97 VAL CG2 1 1 18 75747 1 1 97 VAL H H 9.847 4.169 17.240 1.00 . A A . 97 VAL H 1 1 18 75748 1 1 97 VAL HA H 11.813 1.951 17.868 1.00 . A A . 97 VAL HA 1 1 18 75749 1 1 97 VAL HB H 9.632 1.973 15.781 1.00 . A A . 97 VAL HB 1 1 18 75750 1 1 97 VAL HG11 H 11.628 1.329 14.484 1.00 . A A . 97 VAL HG11 1 1 18 75751 1 1 97 VAL HG12 H 12.101 0.166 15.746 1.00 . A A . 97 VAL HG12 1 1 18 75752 1 1 97 VAL HG13 H 10.635 -0.092 14.777 1.00 . A A . 97 VAL HG13 1 1 18 75753 1 1 97 VAL HG21 H 10.499 -0.093 17.840 1.00 . A A . 97 VAL HG21 1 1 18 75754 1 1 97 VAL HG22 H 9.026 0.905 17.877 1.00 . A A . 97 VAL HG22 1 1 18 75755 1 1 97 VAL HG23 H 9.217 -0.327 16.636 1.00 . A A . 97 VAL HG23 1 1 18 75756 1 1 97 VAL N N 10.315 3.415 17.763 1.00 . A A . 97 VAL N 1 1 18 75757 1 1 97 VAL O O 11.975 4.065 15.408 1.00 . A A . 97 VAL O 1 1 18 75758 1 1 98 SER C C 15.704 1.954 15.379 1.00 . A A . 98 SER C 1 1 18 75759 1 1 98 SER CA C 14.660 3.091 15.417 1.00 . A A . 98 SER CA 1 1 18 75760 1 1 98 SER CB C 15.270 4.457 15.786 1.00 . A A . 98 SER CB 1 1 18 75761 1 1 98 SER H H 13.743 2.020 16.996 1.00 . A A . 98 SER H 1 1 18 75762 1 1 98 SER HA H 14.266 3.199 14.408 1.00 . A A . 98 SER HA 1 1 18 75763 1 1 98 SER HB2 H 16.116 4.654 15.127 1.00 . A A . 98 SER HB2 1 1 18 75764 1 1 98 SER HB3 H 14.521 5.231 15.616 1.00 . A A . 98 SER HB3 1 1 18 75765 1 1 98 SER HG H 14.938 4.506 17.712 1.00 . A A . 98 SER HG 1 1 18 75766 1 1 98 SER N N 13.548 2.736 16.309 1.00 . A A . 98 SER N 1 1 18 75767 1 1 98 SER O O 16.248 1.550 16.403 1.00 . A A . 98 SER O 1 1 18 75768 1 1 98 SER OG O 15.706 4.541 17.128 1.00 . A A . 98 SER OG 1 1 18 75769 1 1 99 ILE C C 17.393 0.306 12.518 1.00 . A A . 99 ILE C 1 1 18 75770 1 1 99 ILE CA C 16.702 0.174 13.884 1.00 . A A . 99 ILE CA 1 1 18 75771 1 1 99 ILE CB C 15.732 -1.047 13.896 1.00 . A A . 99 ILE CB 1 1 18 75772 1 1 99 ILE CD1 C 14.571 -2.624 15.608 1.00 . A A . 99 ILE CD1 1 1 18 75773 1 1 99 ILE CG1 C 15.639 -1.554 15.344 1.00 . A A . 99 ILE CG1 1 1 18 75774 1 1 99 ILE CG2 C 16.123 -2.212 12.960 1.00 . A A . 99 ILE CG2 1 1 18 75775 1 1 99 ILE H H 15.434 1.746 13.389 1.00 . A A . 99 ILE H 1 1 18 75776 1 1 99 ILE HA H 17.467 0.041 14.650 1.00 . A A . 99 ILE HA 1 1 18 75777 1 1 99 ILE HB H 14.743 -0.706 13.582 1.00 . A A . 99 ILE HB 1 1 18 75778 1 1 99 ILE HD11 H 14.502 -2.802 16.682 1.00 . A A . 99 ILE HD11 1 1 18 75779 1 1 99 ILE HD12 H 13.603 -2.277 15.245 1.00 . A A . 99 ILE HD12 1 1 18 75780 1 1 99 ILE HD13 H 14.835 -3.561 15.119 1.00 . A A . 99 ILE HD13 1 1 18 75781 1 1 99 ILE HG12 H 16.617 -1.924 15.634 1.00 . A A . 99 ILE HG12 1 1 18 75782 1 1 99 ILE HG13 H 15.423 -0.714 15.986 1.00 . A A . 99 ILE HG13 1 1 18 75783 1 1 99 ILE HG21 H 17.095 -2.621 13.241 1.00 . A A . 99 ILE HG21 1 1 18 75784 1 1 99 ILE HG22 H 15.378 -3.006 13.008 1.00 . A A . 99 ILE HG22 1 1 18 75785 1 1 99 ILE HG23 H 16.154 -1.880 11.922 1.00 . A A . 99 ILE HG23 1 1 18 75786 1 1 99 ILE N N 15.936 1.388 14.188 1.00 . A A . 99 ILE N 1 1 18 75787 1 1 99 ILE O O 16.844 0.896 11.590 1.00 . A A . 99 ILE O 1 1 18 75788 1 1 100 GLU C C 19.390 -2.082 10.995 1.00 . A A . 100 GLU C 1 1 18 75789 1 1 100 GLU CA C 19.285 -0.552 11.128 1.00 . A A . 100 GLU CA 1 1 18 75790 1 1 100 GLU CB C 20.686 0.082 11.194 1.00 . A A . 100 GLU CB 1 1 18 75791 1 1 100 GLU CD C 21.398 1.306 9.091 1.00 . A A . 100 GLU CD 1 1 18 75792 1 1 100 GLU CG C 21.482 0.002 9.878 1.00 . A A . 100 GLU CG 1 1 18 75793 1 1 100 GLU H H 18.880 -0.839 13.165 1.00 . A A . 100 GLU H 1 1 18 75794 1 1 100 GLU HA H 18.740 -0.141 10.281 1.00 . A A . 100 GLU HA 1 1 18 75795 1 1 100 GLU HB2 H 20.588 1.127 11.494 1.00 . A A . 100 GLU HB2 1 1 18 75796 1 1 100 GLU HB3 H 21.258 -0.424 11.973 1.00 . A A . 100 GLU HB3 1 1 18 75797 1 1 100 GLU HG2 H 22.531 -0.183 10.117 1.00 . A A . 100 GLU HG2 1 1 18 75798 1 1 100 GLU HG3 H 21.131 -0.827 9.263 1.00 . A A . 100 GLU HG3 1 1 18 75799 1 1 100 GLU N N 18.562 -0.304 12.381 1.00 . A A . 100 GLU N 1 1 18 75800 1 1 100 GLU O O 19.761 -2.745 11.964 1.00 . A A . 100 GLU O 1 1 18 75801 1 1 100 GLU OE1 O 22.006 2.299 9.539 1.00 . A A . 100 GLU OE1 1 1 18 75802 1 1 100 GLU OE2 O 20.698 1.353 8.056 1.00 . A A . 100 GLU OE2 1 1 18 75803 1 1 101 ASP C C 19.506 -4.556 8.296 1.00 . A A . 101 ASP C 1 1 18 75804 1 1 101 ASP CA C 18.945 -4.113 9.649 1.00 . A A . 101 ASP CA 1 1 18 75805 1 1 101 ASP CB C 17.477 -4.542 9.840 1.00 . A A . 101 ASP CB 1 1 18 75806 1 1 101 ASP CG C 17.224 -6.057 9.758 1.00 . A A . 101 ASP CG 1 1 18 75807 1 1 101 ASP H H 18.727 -2.061 9.085 1.00 . A A . 101 ASP H 1 1 18 75808 1 1 101 ASP HA H 19.550 -4.620 10.397 1.00 . A A . 101 ASP HA 1 1 18 75809 1 1 101 ASP HB2 H 17.145 -4.193 10.819 1.00 . A A . 101 ASP HB2 1 1 18 75810 1 1 101 ASP HB3 H 16.864 -4.038 9.092 1.00 . A A . 101 ASP HB3 1 1 18 75811 1 1 101 ASP N N 19.044 -2.657 9.842 1.00 . A A . 101 ASP N 1 1 18 75812 1 1 101 ASP O O 19.218 -3.962 7.255 1.00 . A A . 101 ASP O 1 1 18 75813 1 1 101 ASP OD1 O 17.589 -6.685 8.737 1.00 . A A . 101 ASP OD1 1 1 18 75814 1 1 101 ASP OD2 O 16.610 -6.608 10.705 1.00 . A A . 101 ASP OD2 1 1 18 75815 1 1 102 SER C C 20.468 -7.588 6.753 1.00 . A A . 102 SER C 1 1 18 75816 1 1 102 SER CA C 20.946 -6.173 7.129 1.00 . A A . 102 SER CA 1 1 18 75817 1 1 102 SER CB C 22.472 -6.164 7.355 1.00 . A A . 102 SER CB 1 1 18 75818 1 1 102 SER H H 20.540 -6.048 9.208 1.00 . A A . 102 SER H 1 1 18 75819 1 1 102 SER HA H 20.711 -5.526 6.292 1.00 . A A . 102 SER HA 1 1 18 75820 1 1 102 SER HB2 H 22.972 -6.322 6.398 1.00 . A A . 102 SER HB2 1 1 18 75821 1 1 102 SER HB3 H 22.779 -5.194 7.752 1.00 . A A . 102 SER HB3 1 1 18 75822 1 1 102 SER HG H 22.630 -8.024 7.833 1.00 . A A . 102 SER HG 1 1 18 75823 1 1 102 SER N N 20.310 -5.625 8.321 1.00 . A A . 102 SER N 1 1 18 75824 1 1 102 SER O O 21.280 -8.431 6.371 1.00 . A A . 102 SER O 1 1 18 75825 1 1 102 SER OG O 22.877 -7.183 8.253 1.00 . A A . 102 SER OG 1 1 18 75826 1 1 103 VAL C C 17.275 -8.737 5.345 1.00 . A A . 103 VAL C 1 1 18 75827 1 1 103 VAL CA C 18.539 -9.044 6.166 1.00 . A A . 103 VAL CA 1 1 18 75828 1 1 103 VAL CB C 18.292 -10.190 7.180 1.00 . A A . 103 VAL CB 1 1 18 75829 1 1 103 VAL CG1 C 19.586 -10.705 7.832 1.00 . A A . 103 VAL CG1 1 1 18 75830 1 1 103 VAL CG2 C 17.288 -9.843 8.287 1.00 . A A . 103 VAL CG2 1 1 18 75831 1 1 103 VAL H H 18.578 -7.215 7.349 1.00 . A A . 103 VAL H 1 1 18 75832 1 1 103 VAL HA H 19.249 -9.433 5.435 1.00 . A A . 103 VAL HA 1 1 18 75833 1 1 103 VAL HB H 17.874 -11.037 6.632 1.00 . A A . 103 VAL HB 1 1 18 75834 1 1 103 VAL HG11 H 19.365 -11.573 8.454 1.00 . A A . 103 VAL HG11 1 1 18 75835 1 1 103 VAL HG12 H 20.296 -11.003 7.060 1.00 . A A . 103 VAL HG12 1 1 18 75836 1 1 103 VAL HG13 H 20.036 -9.931 8.457 1.00 . A A . 103 VAL HG13 1 1 18 75837 1 1 103 VAL HG21 H 16.390 -9.390 7.866 1.00 . A A . 103 VAL HG21 1 1 18 75838 1 1 103 VAL HG22 H 17.004 -10.751 8.818 1.00 . A A . 103 VAL HG22 1 1 18 75839 1 1 103 VAL HG23 H 17.746 -9.158 8.997 1.00 . A A . 103 VAL HG23 1 1 18 75840 1 1 103 VAL N N 19.155 -7.827 6.754 1.00 . A A . 103 VAL N 1 1 18 75841 1 1 103 VAL O O 16.596 -9.649 4.873 1.00 . A A . 103 VAL O 1 1 18 75842 1 1 104 ILE C C 16.531 -5.835 3.359 1.00 . A A . 104 ILE C 1 1 18 75843 1 1 104 ILE CA C 15.950 -6.984 4.187 1.00 . A A . 104 ILE CA 1 1 18 75844 1 1 104 ILE CB C 14.615 -6.593 4.869 1.00 . A A . 104 ILE CB 1 1 18 75845 1 1 104 ILE CD1 C 15.553 -5.113 6.826 1.00 . A A . 104 ILE CD1 1 1 18 75846 1 1 104 ILE CG1 C 14.612 -5.247 5.629 1.00 . A A . 104 ILE CG1 1 1 18 75847 1 1 104 ILE CG2 C 14.038 -7.732 5.728 1.00 . A A . 104 ILE CG2 1 1 18 75848 1 1 104 ILE H H 17.593 -6.745 5.491 1.00 . A A . 104 ILE H 1 1 18 75849 1 1 104 ILE HA H 15.741 -7.794 3.489 1.00 . A A . 104 ILE HA 1 1 18 75850 1 1 104 ILE HB H 13.909 -6.459 4.051 1.00 . A A . 104 ILE HB 1 1 18 75851 1 1 104 ILE HD11 H 15.401 -4.135 7.282 1.00 . A A . 104 ILE HD11 1 1 18 75852 1 1 104 ILE HD12 H 15.330 -5.883 7.563 1.00 . A A . 104 ILE HD12 1 1 18 75853 1 1 104 ILE HD13 H 16.593 -5.186 6.508 1.00 . A A . 104 ILE HD13 1 1 18 75854 1 1 104 ILE HG12 H 14.838 -4.441 4.930 1.00 . A A . 104 ILE HG12 1 1 18 75855 1 1 104 ILE HG13 H 13.603 -5.077 6.000 1.00 . A A . 104 ILE HG13 1 1 18 75856 1 1 104 ILE HG21 H 13.038 -7.467 6.072 1.00 . A A . 104 ILE HG21 1 1 18 75857 1 1 104 ILE HG22 H 13.970 -8.645 5.135 1.00 . A A . 104 ILE HG22 1 1 18 75858 1 1 104 ILE HG23 H 14.670 -7.922 6.597 1.00 . A A . 104 ILE HG23 1 1 18 75859 1 1 104 ILE N N 16.966 -7.454 5.132 1.00 . A A . 104 ILE N 1 1 18 75860 1 1 104 ILE O O 17.503 -5.201 3.752 1.00 . A A . 104 ILE O 1 1 18 75861 1 1 105 SER C C 15.154 -3.862 0.621 1.00 . A A . 105 SER C 1 1 18 75862 1 1 105 SER CA C 16.358 -4.458 1.339 1.00 . A A . 105 SER CA 1 1 18 75863 1 1 105 SER CB C 17.419 -4.957 0.340 1.00 . A A . 105 SER CB 1 1 18 75864 1 1 105 SER H H 15.085 -6.025 1.958 1.00 . A A . 105 SER H 1 1 18 75865 1 1 105 SER HA H 16.797 -3.657 1.926 1.00 . A A . 105 SER HA 1 1 18 75866 1 1 105 SER HB2 H 17.957 -4.089 -0.044 1.00 . A A . 105 SER HB2 1 1 18 75867 1 1 105 SER HB3 H 18.141 -5.591 0.857 1.00 . A A . 105 SER HB3 1 1 18 75868 1 1 105 SER HG H 17.378 -5.389 -1.548 1.00 . A A . 105 SER HG 1 1 18 75869 1 1 105 SER N N 15.922 -5.534 2.221 1.00 . A A . 105 SER N 1 1 18 75870 1 1 105 SER O O 14.084 -4.483 0.552 1.00 . A A . 105 SER O 1 1 18 75871 1 1 105 SER OG O 16.853 -5.661 -0.764 1.00 . A A . 105 SER OG 1 1 18 75872 1 1 106 LEU C C 14.454 -2.484 -2.213 1.00 . A A . 106 LEU C 1 1 18 75873 1 1 106 LEU CA C 14.252 -2.074 -0.751 1.00 . A A . 106 LEU CA 1 1 18 75874 1 1 106 LEU CB C 14.094 -0.572 -0.479 1.00 . A A . 106 LEU CB 1 1 18 75875 1 1 106 LEU CD1 C 13.730 -0.834 2.073 1.00 . A A . 106 LEU CD1 1 1 18 75876 1 1 106 LEU CD2 C 12.995 1.215 0.932 1.00 . A A . 106 LEU CD2 1 1 18 75877 1 1 106 LEU CG C 13.193 -0.286 0.750 1.00 . A A . 106 LEU CG 1 1 18 75878 1 1 106 LEU H H 16.187 -2.175 0.162 1.00 . A A . 106 LEU H 1 1 18 75879 1 1 106 LEU HA H 13.317 -2.530 -0.440 1.00 . A A . 106 LEU HA 1 1 18 75880 1 1 106 LEU HB2 H 15.075 -0.123 -0.360 1.00 . A A . 106 LEU HB2 1 1 18 75881 1 1 106 LEU HB3 H 13.622 -0.114 -1.347 1.00 . A A . 106 LEU HB3 1 1 18 75882 1 1 106 LEU HD11 H 13.788 -1.917 2.050 1.00 . A A . 106 LEU HD11 1 1 18 75883 1 1 106 LEU HD12 H 14.716 -0.421 2.260 1.00 . A A . 106 LEU HD12 1 1 18 75884 1 1 106 LEU HD13 H 13.065 -0.552 2.889 1.00 . A A . 106 LEU HD13 1 1 18 75885 1 1 106 LEU HD21 H 12.326 1.408 1.766 1.00 . A A . 106 LEU HD21 1 1 18 75886 1 1 106 LEU HD22 H 13.950 1.686 1.150 1.00 . A A . 106 LEU HD22 1 1 18 75887 1 1 106 LEU HD23 H 12.561 1.648 0.033 1.00 . A A . 106 LEU HD23 1 1 18 75888 1 1 106 LEU HG H 12.215 -0.735 0.577 1.00 . A A . 106 LEU HG 1 1 18 75889 1 1 106 LEU N N 15.308 -2.659 0.066 1.00 . A A . 106 LEU N 1 1 18 75890 1 1 106 LEU O O 14.876 -1.710 -3.072 1.00 . A A . 106 LEU O 1 1 18 75891 1 1 107 SER C C 12.628 -4.684 -4.075 1.00 . A A . 107 SER C 1 1 18 75892 1 1 107 SER CA C 14.095 -4.359 -3.795 1.00 . A A . 107 SER CA 1 1 18 75893 1 1 107 SER CB C 15.006 -5.576 -3.975 1.00 . A A . 107 SER CB 1 1 18 75894 1 1 107 SER H H 13.939 -4.339 -1.671 1.00 . A A . 107 SER H 1 1 18 75895 1 1 107 SER HA H 14.384 -3.619 -4.536 1.00 . A A . 107 SER HA 1 1 18 75896 1 1 107 SER HB2 H 15.959 -5.397 -3.476 1.00 . A A . 107 SER HB2 1 1 18 75897 1 1 107 SER HB3 H 14.538 -6.459 -3.539 1.00 . A A . 107 SER HB3 1 1 18 75898 1 1 107 SER HG H 15.969 -5.211 -5.643 1.00 . A A . 107 SER HG 1 1 18 75899 1 1 107 SER N N 14.215 -3.769 -2.459 1.00 . A A . 107 SER N 1 1 18 75900 1 1 107 SER O O 11.892 -5.101 -3.173 1.00 . A A . 107 SER O 1 1 18 75901 1 1 107 SER OG O 15.248 -5.788 -5.357 1.00 . A A . 107 SER OG 1 1 18 75902 1 1 108 GLY C C 10.138 -5.718 -6.163 1.00 . A A . 108 GLY C 1 1 18 75903 1 1 108 GLY CA C 10.863 -4.415 -5.850 1.00 . A A . 108 GLY CA 1 1 18 75904 1 1 108 GLY H H 12.972 -4.276 -5.996 1.00 . A A . 108 GLY H 1 1 18 75905 1 1 108 GLY HA2 H 10.244 -3.891 -5.127 1.00 . A A . 108 GLY HA2 1 1 18 75906 1 1 108 GLY HA3 H 10.870 -3.848 -6.780 1.00 . A A . 108 GLY HA3 1 1 18 75907 1 1 108 GLY N N 12.238 -4.476 -5.336 1.00 . A A . 108 GLY N 1 1 18 75908 1 1 108 GLY O O 9.068 -5.638 -6.752 1.00 . A A . 108 GLY O 1 1 18 75909 1 1 109 ASP C C 9.948 -8.965 -4.657 1.00 . A A . 109 ASP C 1 1 18 75910 1 1 109 ASP CA C 10.001 -8.175 -5.977 1.00 . A A . 109 ASP CA 1 1 18 75911 1 1 109 ASP CB C 10.710 -8.962 -7.102 1.00 . A A . 109 ASP CB 1 1 18 75912 1 1 109 ASP CG C 10.389 -8.449 -8.519 1.00 . A A . 109 ASP CG 1 1 18 75913 1 1 109 ASP H H 11.550 -6.869 -5.307 1.00 . A A . 109 ASP H 1 1 18 75914 1 1 109 ASP HA H 8.965 -8.021 -6.287 1.00 . A A . 109 ASP HA 1 1 18 75915 1 1 109 ASP HB2 H 11.788 -8.947 -6.931 1.00 . A A . 109 ASP HB2 1 1 18 75916 1 1 109 ASP HB3 H 10.381 -10.001 -7.045 1.00 . A A . 109 ASP HB3 1 1 18 75917 1 1 109 ASP N N 10.661 -6.879 -5.769 1.00 . A A . 109 ASP N 1 1 18 75918 1 1 109 ASP O O 8.903 -9.080 -4.023 1.00 . A A . 109 ASP O 1 1 18 75919 1 1 109 ASP OD1 O 9.332 -8.855 -9.063 1.00 . A A . 109 ASP OD1 1 1 18 75920 1 1 109 ASP OD2 O 11.209 -7.686 -9.081 1.00 . A A . 109 ASP OD2 1 1 18 75921 1 1 110 HIS C C 11.371 -9.885 -1.694 1.00 . A A . 110 HIS C 1 1 18 75922 1 1 110 HIS CA C 11.070 -10.477 -3.084 1.00 . A A . 110 HIS CA 1 1 18 75923 1 1 110 HIS CB C 11.965 -11.676 -3.448 1.00 . A A . 110 HIS CB 1 1 18 75924 1 1 110 HIS CD2 C 10.009 -12.682 -4.797 1.00 . A A . 110 HIS CD2 1 1 18 75925 1 1 110 HIS CE1 C 10.540 -14.841 -4.713 1.00 . A A . 110 HIS CE1 1 1 18 75926 1 1 110 HIS CG C 11.195 -12.785 -4.128 1.00 . A A . 110 HIS CG 1 1 18 75927 1 1 110 HIS H H 11.891 -9.446 -4.784 1.00 . A A . 110 HIS H 1 1 18 75928 1 1 110 HIS HA H 10.062 -10.868 -2.962 1.00 . A A . 110 HIS HA 1 1 18 75929 1 1 110 HIS HB2 H 12.791 -11.359 -4.087 1.00 . A A . 110 HIS HB2 1 1 18 75930 1 1 110 HIS HB3 H 12.391 -12.088 -2.533 1.00 . A A . 110 HIS HB3 1 1 18 75931 1 1 110 HIS HD1 H 12.361 -14.515 -3.740 1.00 . A A . 110 HIS HD1 1 1 18 75932 1 1 110 HIS HD2 H 9.471 -11.766 -5.016 1.00 . A A . 110 HIS HD2 1 1 18 75933 1 1 110 HIS HE1 H 10.532 -15.911 -4.880 1.00 . A A . 110 HIS HE1 1 1 18 75934 1 1 110 HIS N N 11.069 -9.530 -4.209 1.00 . A A . 110 HIS N 1 1 18 75935 1 1 110 HIS ND1 N 11.505 -14.126 -4.102 1.00 . A A . 110 HIS ND1 1 1 18 75936 1 1 110 HIS NE2 N 9.593 -13.974 -5.108 1.00 . A A . 110 HIS NE2 1 1 18 75937 1 1 110 HIS O O 11.154 -10.588 -0.705 1.00 . A A . 110 HIS O 1 1 18 75938 1 1 111 SER C C 11.171 -7.304 0.488 1.00 . A A . 111 SER C 1 1 18 75939 1 1 111 SER CA C 12.280 -8.029 -0.324 1.00 . A A . 111 SER CA 1 1 18 75940 1 1 111 SER CB C 13.522 -7.174 -0.614 1.00 . A A . 111 SER CB 1 1 18 75941 1 1 111 SER H H 11.888 -8.089 -2.429 1.00 . A A . 111 SER H 1 1 18 75942 1 1 111 SER HA H 12.621 -8.834 0.325 1.00 . A A . 111 SER HA 1 1 18 75943 1 1 111 SER HB2 H 13.270 -6.365 -1.300 1.00 . A A . 111 SER HB2 1 1 18 75944 1 1 111 SER HB3 H 13.867 -6.759 0.322 1.00 . A A . 111 SER HB3 1 1 18 75945 1 1 111 SER HG H 15.406 -7.429 -1.080 1.00 . A A . 111 SER HG 1 1 18 75946 1 1 111 SER N N 11.797 -8.627 -1.582 1.00 . A A . 111 SER N 1 1 18 75947 1 1 111 SER O O 10.190 -7.946 0.873 1.00 . A A . 111 SER O 1 1 18 75948 1 1 111 SER OG O 14.587 -7.941 -1.146 1.00 . A A . 111 SER OG 1 1 18 75949 1 1 112 ILE C C 9.551 -4.128 0.905 1.00 . A A . 112 ILE C 1 1 18 75950 1 1 112 ILE CA C 10.252 -5.292 1.625 1.00 . A A . 112 ILE CA 1 1 18 75951 1 1 112 ILE CB C 10.748 -4.904 3.039 1.00 . A A . 112 ILE CB 1 1 18 75952 1 1 112 ILE CD1 C 12.123 -3.156 4.284 1.00 . A A . 112 ILE CD1 1 1 18 75953 1 1 112 ILE CG1 C 11.996 -4.002 3.012 1.00 . A A . 112 ILE CG1 1 1 18 75954 1 1 112 ILE CG2 C 10.972 -6.181 3.869 1.00 . A A . 112 ILE CG2 1 1 18 75955 1 1 112 ILE H H 12.160 -5.508 0.630 1.00 . A A . 112 ILE H 1 1 18 75956 1 1 112 ILE HA H 9.413 -5.968 1.788 1.00 . A A . 112 ILE HA 1 1 18 75957 1 1 112 ILE HB H 9.945 -4.349 3.532 1.00 . A A . 112 ILE HB 1 1 18 75958 1 1 112 ILE HD11 H 13.097 -2.670 4.309 1.00 . A A . 112 ILE HD11 1 1 18 75959 1 1 112 ILE HD12 H 11.347 -2.395 4.285 1.00 . A A . 112 ILE HD12 1 1 18 75960 1 1 112 ILE HD13 H 12.007 -3.769 5.176 1.00 . A A . 112 ILE HD13 1 1 18 75961 1 1 112 ILE HG12 H 12.889 -4.615 2.898 1.00 . A A . 112 ILE HG12 1 1 18 75962 1 1 112 ILE HG13 H 11.932 -3.322 2.162 1.00 . A A . 112 ILE HG13 1 1 18 75963 1 1 112 ILE HG21 H 10.045 -6.752 3.913 1.00 . A A . 112 ILE HG21 1 1 18 75964 1 1 112 ILE HG22 H 11.742 -6.803 3.418 1.00 . A A . 112 ILE HG22 1 1 18 75965 1 1 112 ILE HG23 H 11.268 -5.924 4.885 1.00 . A A . 112 ILE HG23 1 1 18 75966 1 1 112 ILE N N 11.297 -6.006 0.836 1.00 . A A . 112 ILE N 1 1 18 75967 1 1 112 ILE O O 8.882 -3.324 1.544 1.00 . A A . 112 ILE O 1 1 18 75968 1 1 113 ILE C C 7.503 -3.822 -1.505 1.00 . A A . 113 ILE C 1 1 18 75969 1 1 113 ILE CA C 8.823 -3.103 -1.202 1.00 . A A . 113 ILE CA 1 1 18 75970 1 1 113 ILE CB C 9.556 -2.683 -2.493 1.00 . A A . 113 ILE CB 1 1 18 75971 1 1 113 ILE CD1 C 10.411 -0.377 -1.642 1.00 . A A . 113 ILE CD1 1 1 18 75972 1 1 113 ILE CG1 C 10.763 -1.762 -2.208 1.00 . A A . 113 ILE CG1 1 1 18 75973 1 1 113 ILE CG2 C 8.634 -2.028 -3.529 1.00 . A A . 113 ILE CG2 1 1 18 75974 1 1 113 ILE H H 10.141 -4.760 -0.912 1.00 . A A . 113 ILE H 1 1 18 75975 1 1 113 ILE HA H 8.578 -2.212 -0.621 1.00 . A A . 113 ILE HA 1 1 18 75976 1 1 113 ILE HB H 9.935 -3.592 -2.955 1.00 . A A . 113 ILE HB 1 1 18 75977 1 1 113 ILE HD11 H 9.950 -0.470 -0.660 1.00 . A A . 113 ILE HD11 1 1 18 75978 1 1 113 ILE HD12 H 11.320 0.215 -1.548 1.00 . A A . 113 ILE HD12 1 1 18 75979 1 1 113 ILE HD13 H 9.739 0.156 -2.313 1.00 . A A . 113 ILE HD13 1 1 18 75980 1 1 113 ILE HG12 H 11.426 -2.262 -1.506 1.00 . A A . 113 ILE HG12 1 1 18 75981 1 1 113 ILE HG13 H 11.320 -1.621 -3.134 1.00 . A A . 113 ILE HG13 1 1 18 75982 1 1 113 ILE HG21 H 7.954 -2.771 -3.949 1.00 . A A . 113 ILE HG21 1 1 18 75983 1 1 113 ILE HG22 H 8.054 -1.222 -3.080 1.00 . A A . 113 ILE HG22 1 1 18 75984 1 1 113 ILE HG23 H 9.240 -1.627 -4.342 1.00 . A A . 113 ILE HG23 1 1 18 75985 1 1 113 ILE N N 9.676 -4.013 -0.416 1.00 . A A . 113 ILE N 1 1 18 75986 1 1 113 ILE O O 7.499 -5.038 -1.694 1.00 . A A . 113 ILE O 1 1 18 75987 1 1 114 GLY C C 4.555 -4.824 -1.276 1.00 . A A . 114 GLY C 1 1 18 75988 1 1 114 GLY CA C 5.113 -3.640 -2.056 1.00 . A A . 114 GLY CA 1 1 18 75989 1 1 114 GLY H H 6.409 -2.111 -1.330 1.00 . A A . 114 GLY H 1 1 18 75990 1 1 114 GLY HA2 H 4.358 -2.852 -2.062 1.00 . A A . 114 GLY HA2 1 1 18 75991 1 1 114 GLY HA3 H 5.288 -4.006 -3.065 1.00 . A A . 114 GLY HA3 1 1 18 75992 1 1 114 GLY N N 6.377 -3.099 -1.540 1.00 . A A . 114 GLY N 1 1 18 75993 1 1 114 GLY O O 3.875 -5.673 -1.858 1.00 . A A . 114 GLY O 1 1 18 75994 1 1 115 ARG C C 3.336 -5.413 1.853 1.00 . A A . 115 ARG C 1 1 18 75995 1 1 115 ARG CA C 4.405 -5.975 0.916 1.00 . A A . 115 ARG CA 1 1 18 75996 1 1 115 ARG CB C 5.608 -6.584 1.651 1.00 . A A . 115 ARG CB 1 1 18 75997 1 1 115 ARG CD C 5.760 -8.851 0.544 1.00 . A A . 115 ARG CD 1 1 18 75998 1 1 115 ARG CG C 6.448 -7.494 0.739 1.00 . A A . 115 ARG CG 1 1 18 75999 1 1 115 ARG CZ C 7.446 -10.212 -0.726 1.00 . A A . 115 ARG CZ 1 1 18 76000 1 1 115 ARG H H 5.385 -4.143 0.432 1.00 . A A . 115 ARG H 1 1 18 76001 1 1 115 ARG HA H 3.918 -6.752 0.329 1.00 . A A . 115 ARG HA 1 1 18 76002 1 1 115 ARG HB2 H 6.247 -5.786 2.027 1.00 . A A . 115 ARG HB2 1 1 18 76003 1 1 115 ARG HB3 H 5.248 -7.168 2.495 1.00 . A A . 115 ARG HB3 1 1 18 76004 1 1 115 ARG HD2 H 5.870 -9.439 1.457 1.00 . A A . 115 ARG HD2 1 1 18 76005 1 1 115 ARG HD3 H 4.696 -8.684 0.385 1.00 . A A . 115 ARG HD3 1 1 18 76006 1 1 115 ARG HE H 5.633 -9.740 -1.379 1.00 . A A . 115 ARG HE 1 1 18 76007 1 1 115 ARG HG2 H 6.600 -7.015 -0.228 1.00 . A A . 115 ARG HG2 1 1 18 76008 1 1 115 ARG HG3 H 7.420 -7.650 1.205 1.00 . A A . 115 ARG HG3 1 1 18 76009 1 1 115 ARG HH11 H 8.473 -9.088 0.612 1.00 . A A . 115 ARG HH11 1 1 18 76010 1 1 115 ARG HH12 H 9.372 -10.345 -0.109 1.00 . A A . 115 ARG HH12 1 1 18 76011 1 1 115 ARG HH21 H 6.860 -11.382 -2.280 1.00 . A A . 115 ARG HH21 1 1 18 76012 1 1 115 ARG HH22 H 8.489 -11.603 -1.739 1.00 . A A . 115 ARG HH22 1 1 18 76013 1 1 115 ARG N N 4.870 -4.913 0.021 1.00 . A A . 115 ARG N 1 1 18 76014 1 1 115 ARG NE N 6.271 -9.618 -0.608 1.00 . A A . 115 ARG NE 1 1 18 76015 1 1 115 ARG NH1 N 8.458 -9.938 0.065 1.00 . A A . 115 ARG NH1 1 1 18 76016 1 1 115 ARG NH2 N 7.617 -11.111 -1.666 1.00 . A A . 115 ARG NH2 1 1 18 76017 1 1 115 ARG O O 3.318 -4.212 2.126 1.00 . A A . 115 ARG O 1 1 18 76018 1 1 116 THR C C 1.406 -5.740 4.557 1.00 . A A . 116 THR C 1 1 18 76019 1 1 116 THR CA C 1.212 -5.778 3.034 1.00 . A A . 116 THR CA 1 1 18 76020 1 1 116 THR CB C 0.044 -6.659 2.546 1.00 . A A . 116 THR CB 1 1 18 76021 1 1 116 THR CG2 C -1.311 -6.184 3.076 1.00 . A A . 116 THR CG2 1 1 18 76022 1 1 116 THR H H 2.513 -7.246 2.159 1.00 . A A . 116 THR H 1 1 18 76023 1 1 116 THR HA H 0.985 -4.772 2.706 1.00 . A A . 116 THR HA 1 1 18 76024 1 1 116 THR HB H 0.208 -7.692 2.846 1.00 . A A . 116 THR HB 1 1 18 76025 1 1 116 THR HG1 H 0.606 -7.285 0.768 1.00 . A A . 116 THR HG1 1 1 18 76026 1 1 116 THR HG21 H -2.104 -6.808 2.661 1.00 . A A . 116 THR HG21 1 1 18 76027 1 1 116 THR HG22 H -1.342 -6.267 4.163 1.00 . A A . 116 THR HG22 1 1 18 76028 1 1 116 THR HG23 H -1.483 -5.147 2.787 1.00 . A A . 116 THR HG23 1 1 18 76029 1 1 116 THR N N 2.429 -6.252 2.355 1.00 . A A . 116 THR N 1 1 18 76030 1 1 116 THR O O 1.090 -6.722 5.205 1.00 . A A . 116 THR O 1 1 18 76031 1 1 116 THR OG1 O 0.000 -6.609 1.128 1.00 . A A . 116 THR OG1 1 1 18 76032 1 1 117 LEU C C 1.139 -4.699 7.596 1.00 . A A . 117 LEU C 1 1 18 76033 1 1 117 LEU CA C 2.333 -4.744 6.615 1.00 . A A . 117 LEU CA 1 1 18 76034 1 1 117 LEU CB C 3.361 -3.642 6.970 1.00 . A A . 117 LEU CB 1 1 18 76035 1 1 117 LEU CD1 C 5.540 -4.770 7.638 1.00 . A A . 117 LEU CD1 1 1 18 76036 1 1 117 LEU CD2 C 4.834 -2.736 8.829 1.00 . A A . 117 LEU CD2 1 1 18 76037 1 1 117 LEU CG C 4.310 -4.005 8.146 1.00 . A A . 117 LEU CG 1 1 18 76038 1 1 117 LEU H H 2.121 -3.820 4.676 1.00 . A A . 117 LEU H 1 1 18 76039 1 1 117 LEU HA H 2.824 -5.705 6.751 1.00 . A A . 117 LEU HA 1 1 18 76040 1 1 117 LEU HB2 H 3.968 -3.411 6.093 1.00 . A A . 117 LEU HB2 1 1 18 76041 1 1 117 LEU HB3 H 2.808 -2.736 7.224 1.00 . A A . 117 LEU HB3 1 1 18 76042 1 1 117 LEU HD11 H 6.212 -4.101 7.103 1.00 . A A . 117 LEU HD11 1 1 18 76043 1 1 117 LEU HD12 H 6.078 -5.210 8.479 1.00 . A A . 117 LEU HD12 1 1 18 76044 1 1 117 LEU HD13 H 5.225 -5.552 6.956 1.00 . A A . 117 LEU HD13 1 1 18 76045 1 1 117 LEU HD21 H 5.621 -2.998 9.534 1.00 . A A . 117 LEU HD21 1 1 18 76046 1 1 117 LEU HD22 H 5.231 -2.039 8.090 1.00 . A A . 117 LEU HD22 1 1 18 76047 1 1 117 LEU HD23 H 4.028 -2.264 9.382 1.00 . A A . 117 LEU HD23 1 1 18 76048 1 1 117 LEU HG H 3.787 -4.596 8.895 1.00 . A A . 117 LEU HG 1 1 18 76049 1 1 117 LEU N N 1.928 -4.673 5.186 1.00 . A A . 117 LEU N 1 1 18 76050 1 1 117 LEU O O 0.160 -3.987 7.371 1.00 . A A . 117 LEU O 1 1 18 76051 1 1 118 VAL C C 0.934 -5.341 11.213 1.00 . A A . 118 VAL C 1 1 18 76052 1 1 118 VAL CA C 0.273 -5.487 9.828 1.00 . A A . 118 VAL CA 1 1 18 76053 1 1 118 VAL CB C -0.490 -6.841 9.779 1.00 . A A . 118 VAL CB 1 1 18 76054 1 1 118 VAL CG1 C 0.323 -8.022 10.353 1.00 . A A . 118 VAL CG1 1 1 18 76055 1 1 118 VAL CG2 C -1.849 -6.773 10.494 1.00 . A A . 118 VAL CG2 1 1 18 76056 1 1 118 VAL H H 2.077 -6.014 8.783 1.00 . A A . 118 VAL H 1 1 18 76057 1 1 118 VAL HA H -0.446 -4.677 9.702 1.00 . A A . 118 VAL HA 1 1 18 76058 1 1 118 VAL HB H -0.700 -7.055 8.729 1.00 . A A . 118 VAL HB 1 1 18 76059 1 1 118 VAL HG11 H 0.516 -7.886 11.417 1.00 . A A . 118 VAL HG11 1 1 18 76060 1 1 118 VAL HG12 H -0.237 -8.947 10.250 1.00 . A A . 118 VAL HG12 1 1 18 76061 1 1 118 VAL HG13 H 1.269 -8.123 9.823 1.00 . A A . 118 VAL HG13 1 1 18 76062 1 1 118 VAL HG21 H -1.718 -6.677 11.569 1.00 . A A . 118 VAL HG21 1 1 18 76063 1 1 118 VAL HG22 H -2.422 -5.923 10.123 1.00 . A A . 118 VAL HG22 1 1 18 76064 1 1 118 VAL HG23 H -2.411 -7.686 10.292 1.00 . A A . 118 VAL HG23 1 1 18 76065 1 1 118 VAL N N 1.252 -5.417 8.717 1.00 . A A . 118 VAL N 1 1 18 76066 1 1 118 VAL O O 2.099 -5.714 11.370 1.00 . A A . 118 VAL O 1 1 18 76067 1 1 119 VAL C C -0.510 -5.833 14.321 1.00 . A A . 119 VAL C 1 1 18 76068 1 1 119 VAL CA C 0.523 -4.923 13.637 1.00 . A A . 119 VAL CA 1 1 18 76069 1 1 119 VAL CB C 0.656 -3.553 14.357 1.00 . A A . 119 VAL CB 1 1 18 76070 1 1 119 VAL CG1 C -0.513 -2.586 14.178 1.00 . A A . 119 VAL CG1 1 1 18 76071 1 1 119 VAL CG2 C 0.907 -3.743 15.864 1.00 . A A . 119 VAL CG2 1 1 18 76072 1 1 119 VAL H H -0.741 -4.450 11.974 1.00 . A A . 119 VAL H 1 1 18 76073 1 1 119 VAL HA H 1.493 -5.412 13.720 1.00 . A A . 119 VAL HA 1 1 18 76074 1 1 119 VAL HB H 1.518 -3.039 13.943 1.00 . A A . 119 VAL HB 1 1 18 76075 1 1 119 VAL HG11 H -0.543 -2.251 13.145 1.00 . A A . 119 VAL HG11 1 1 18 76076 1 1 119 VAL HG12 H -1.451 -3.062 14.447 1.00 . A A . 119 VAL HG12 1 1 18 76077 1 1 119 VAL HG13 H -0.369 -1.706 14.808 1.00 . A A . 119 VAL HG13 1 1 18 76078 1 1 119 VAL HG21 H 0.016 -4.132 16.356 1.00 . A A . 119 VAL HG21 1 1 18 76079 1 1 119 VAL HG22 H 1.735 -4.436 16.019 1.00 . A A . 119 VAL HG22 1 1 18 76080 1 1 119 VAL HG23 H 1.159 -2.786 16.319 1.00 . A A . 119 VAL HG23 1 1 18 76081 1 1 119 VAL N N 0.182 -4.834 12.203 1.00 . A A . 119 VAL N 1 1 18 76082 1 1 119 VAL O O -1.711 -5.700 14.097 1.00 . A A . 119 VAL O 1 1 18 76083 1 1 120 HIS C C -1.433 -7.297 17.171 1.00 . A A . 120 HIS C 1 1 18 76084 1 1 120 HIS CA C -0.904 -7.768 15.796 1.00 . A A . 120 HIS CA 1 1 18 76085 1 1 120 HIS CB C -0.136 -9.093 15.873 1.00 . A A . 120 HIS CB 1 1 18 76086 1 1 120 HIS CD2 C 1.332 -9.959 13.927 1.00 . A A . 120 HIS CD2 1 1 18 76087 1 1 120 HIS CE1 C -0.246 -10.684 12.539 1.00 . A A . 120 HIS CE1 1 1 18 76088 1 1 120 HIS CG C 0.130 -9.717 14.521 1.00 . A A . 120 HIS CG 1 1 18 76089 1 1 120 HIS H H 0.951 -6.849 15.281 1.00 . A A . 120 HIS H 1 1 18 76090 1 1 120 HIS HA H -1.781 -7.939 15.173 1.00 . A A . 120 HIS HA 1 1 18 76091 1 1 120 HIS HB2 H 0.807 -8.942 16.400 1.00 . A A . 120 HIS HB2 1 1 18 76092 1 1 120 HIS HB3 H -0.735 -9.799 16.445 1.00 . A A . 120 HIS HB3 1 1 18 76093 1 1 120 HIS HD1 H -1.814 -10.180 13.854 1.00 . A A . 120 HIS HD1 1 1 18 76094 1 1 120 HIS HD2 H 2.299 -9.738 14.347 1.00 . A A . 120 HIS HD2 1 1 18 76095 1 1 120 HIS HE1 H -0.760 -11.093 11.679 1.00 . A A . 120 HIS HE1 1 1 18 76096 1 1 120 HIS N N -0.054 -6.778 15.140 1.00 . A A . 120 HIS N 1 1 18 76097 1 1 120 HIS ND1 N -0.822 -10.186 13.652 1.00 . A A . 120 HIS ND1 1 1 18 76098 1 1 120 HIS NE2 N 1.089 -10.562 12.686 1.00 . A A . 120 HIS NE2 1 1 18 76099 1 1 120 HIS O O -0.825 -6.480 17.866 1.00 . A A . 120 HIS O 1 1 18 76100 1 1 121 GLU C C -2.559 -7.734 20.124 1.00 . A A . 121 GLU C 1 1 18 76101 1 1 121 GLU CA C -3.282 -7.373 18.814 1.00 . A A . 121 GLU CA 1 1 18 76102 1 1 121 GLU CB C -4.725 -7.910 18.846 1.00 . A A . 121 GLU CB 1 1 18 76103 1 1 121 GLU CD C -6.063 -10.081 18.889 1.00 . A A . 121 GLU CD 1 1 18 76104 1 1 121 GLU CG C -4.791 -9.383 18.435 1.00 . A A . 121 GLU CG 1 1 18 76105 1 1 121 GLU H H -3.067 -8.477 16.997 1.00 . A A . 121 GLU H 1 1 18 76106 1 1 121 GLU HA H -3.334 -6.289 18.793 1.00 . A A . 121 GLU HA 1 1 18 76107 1 1 121 GLU HB2 H -5.132 -7.787 19.851 1.00 . A A . 121 GLU HB2 1 1 18 76108 1 1 121 GLU HB3 H -5.339 -7.327 18.155 1.00 . A A . 121 GLU HB3 1 1 18 76109 1 1 121 GLU HG2 H -4.732 -9.429 17.351 1.00 . A A . 121 GLU HG2 1 1 18 76110 1 1 121 GLU HG3 H -3.937 -9.919 18.847 1.00 . A A . 121 GLU HG3 1 1 18 76111 1 1 121 GLU N N -2.592 -7.810 17.588 1.00 . A A . 121 GLU N 1 1 18 76112 1 1 121 GLU O O -2.693 -7.003 21.106 1.00 . A A . 121 GLU O 1 1 18 76113 1 1 121 GLU OE1 O -7.137 -9.710 18.390 1.00 . A A . 121 GLU OE1 1 1 18 76114 1 1 121 GLU OE2 O -5.945 -11.020 19.708 1.00 . A A . 121 GLU OE2 1 1 18 76115 1 1 122 LYS C C 0.457 -9.366 21.130 1.00 . A A . 122 LYS C 1 1 18 76116 1 1 122 LYS CA C -1.069 -9.310 21.353 1.00 . A A . 122 LYS CA 1 1 18 76117 1 1 122 LYS CB C -1.626 -10.702 21.752 1.00 . A A . 122 LYS CB 1 1 18 76118 1 1 122 LYS CD C -4.016 -9.855 22.263 1.00 . A A . 122 LYS CD 1 1 18 76119 1 1 122 LYS CE C -5.341 -10.236 22.935 1.00 . A A . 122 LYS CE 1 1 18 76120 1 1 122 LYS CG C -2.827 -10.714 22.716 1.00 . A A . 122 LYS CG 1 1 18 76121 1 1 122 LYS H H -1.702 -9.384 19.319 1.00 . A A . 122 LYS H 1 1 18 76122 1 1 122 LYS HA H -1.219 -8.618 22.181 1.00 . A A . 122 LYS HA 1 1 18 76123 1 1 122 LYS HB2 H -1.905 -11.247 20.851 1.00 . A A . 122 LYS HB2 1 1 18 76124 1 1 122 LYS HB3 H -0.837 -11.288 22.229 1.00 . A A . 122 LYS HB3 1 1 18 76125 1 1 122 LYS HD2 H -3.799 -8.815 22.506 1.00 . A A . 122 LYS HD2 1 1 18 76126 1 1 122 LYS HD3 H -4.129 -9.937 21.185 1.00 . A A . 122 LYS HD3 1 1 18 76127 1 1 122 LYS HE2 H -5.183 -10.346 24.011 1.00 . A A . 122 LYS HE2 1 1 18 76128 1 1 122 LYS HE3 H -6.046 -9.414 22.771 1.00 . A A . 122 LYS HE3 1 1 18 76129 1 1 122 LYS HG2 H -3.151 -11.750 22.819 1.00 . A A . 122 LYS HG2 1 1 18 76130 1 1 122 LYS HG3 H -2.501 -10.369 23.697 1.00 . A A . 122 LYS HG3 1 1 18 76131 1 1 122 LYS HZ1 H -6.030 -11.344 21.341 1.00 . A A . 122 LYS HZ1 1 1 18 76132 1 1 122 LYS HZ2 H -5.293 -12.260 22.475 1.00 . A A . 122 LYS HZ2 1 1 18 76133 1 1 122 LYS HZ3 H -6.829 -11.675 22.726 1.00 . A A . 122 LYS HZ3 1 1 18 76134 1 1 122 LYS N N -1.790 -8.827 20.163 1.00 . A A . 122 LYS N 1 1 18 76135 1 1 122 LYS NZ N -5.913 -11.473 22.353 1.00 . A A . 122 LYS NZ 1 1 18 76136 1 1 122 LYS O O 0.949 -9.232 20.005 1.00 . A A . 122 LYS O 1 1 18 76137 1 1 123 ALA C C 2.916 -11.033 21.241 1.00 . A A . 123 ALA C 1 1 18 76138 1 1 123 ALA CA C 2.616 -9.901 22.230 1.00 . A A . 123 ALA CA 1 1 18 76139 1 1 123 ALA CB C 3.037 -10.258 23.664 1.00 . A A . 123 ALA CB 1 1 18 76140 1 1 123 ALA H H 0.702 -9.690 23.104 1.00 . A A . 123 ALA H 1 1 18 76141 1 1 123 ALA HA H 3.185 -9.034 21.901 1.00 . A A . 123 ALA HA 1 1 18 76142 1 1 123 ALA HB1 H 2.882 -9.403 24.324 1.00 . A A . 123 ALA HB1 1 1 18 76143 1 1 123 ALA HB2 H 2.457 -11.110 24.024 1.00 . A A . 123 ALA HB2 1 1 18 76144 1 1 123 ALA HB3 H 4.092 -10.536 23.681 1.00 . A A . 123 ALA HB3 1 1 18 76145 1 1 123 ALA N N 1.188 -9.585 22.231 1.00 . A A . 123 ALA N 1 1 18 76146 1 1 123 ALA O O 2.054 -11.881 21.017 1.00 . A A . 123 ALA O 1 1 18 76147 1 1 124 ASP C C 5.343 -13.104 20.403 1.00 . A A . 124 ASP C 1 1 18 76148 1 1 124 ASP CA C 4.503 -12.047 19.690 1.00 . A A . 124 ASP CA 1 1 18 76149 1 1 124 ASP CB C 5.270 -11.449 18.507 1.00 . A A . 124 ASP CB 1 1 18 76150 1 1 124 ASP CG C 5.102 -12.323 17.260 1.00 . A A . 124 ASP CG 1 1 18 76151 1 1 124 ASP H H 4.832 -10.411 20.977 1.00 . A A . 124 ASP H 1 1 18 76152 1 1 124 ASP HA H 3.608 -12.528 19.290 1.00 . A A . 124 ASP HA 1 1 18 76153 1 1 124 ASP HB2 H 4.870 -10.457 18.298 1.00 . A A . 124 ASP HB2 1 1 18 76154 1 1 124 ASP HB3 H 6.326 -11.327 18.751 1.00 . A A . 124 ASP HB3 1 1 18 76155 1 1 124 ASP N N 4.103 -11.011 20.639 1.00 . A A . 124 ASP N 1 1 18 76156 1 1 124 ASP O O 6.262 -12.780 21.157 1.00 . A A . 124 ASP O 1 1 18 76157 1 1 124 ASP OD1 O 5.831 -13.333 17.111 1.00 . A A . 124 ASP OD1 1 1 18 76158 1 1 124 ASP OD2 O 4.226 -11.971 16.445 1.00 . A A . 124 ASP OD2 1 1 18 76159 1 1 125 ASP C C 6.930 -15.977 19.874 1.00 . A A . 125 ASP C 1 1 18 76160 1 1 125 ASP CA C 5.681 -15.546 20.689 1.00 . A A . 125 ASP CA 1 1 18 76161 1 1 125 ASP CB C 4.580 -16.612 20.717 1.00 . A A . 125 ASP CB 1 1 18 76162 1 1 125 ASP CG C 4.960 -17.933 21.360 1.00 . A A . 125 ASP CG 1 1 18 76163 1 1 125 ASP H H 4.164 -14.510 19.589 1.00 . A A . 125 ASP H 1 1 18 76164 1 1 125 ASP HA H 5.999 -15.349 21.713 1.00 . A A . 125 ASP HA 1 1 18 76165 1 1 125 ASP HB2 H 3.718 -16.217 21.261 1.00 . A A . 125 ASP HB2 1 1 18 76166 1 1 125 ASP HB3 H 4.267 -16.807 19.691 1.00 . A A . 125 ASP HB3 1 1 18 76167 1 1 125 ASP N N 5.010 -14.360 20.146 1.00 . A A . 125 ASP N 1 1 18 76168 1 1 125 ASP O O 7.747 -16.781 20.332 1.00 . A A . 125 ASP O 1 1 18 76169 1 1 125 ASP OD1 O 5.728 -17.964 22.344 1.00 . A A . 125 ASP OD1 1 1 18 76170 1 1 125 ASP OD2 O 4.452 -18.957 20.838 1.00 . A A . 125 ASP OD2 1 1 18 76171 1 1 126 LEU C C 8.246 -17.001 17.058 1.00 . A A . 126 LEU C 1 1 18 76172 1 1 126 LEU CA C 8.140 -15.586 17.649 1.00 . A A . 126 LEU CA 1 1 18 76173 1 1 126 LEU CB C 9.508 -15.059 18.146 1.00 . A A . 126 LEU CB 1 1 18 76174 1 1 126 LEU CD1 C 9.252 -12.750 16.991 1.00 . A A . 126 LEU CD1 1 1 18 76175 1 1 126 LEU CD2 C 9.010 -12.923 19.465 1.00 . A A . 126 LEU CD2 1 1 18 76176 1 1 126 LEU CG C 9.696 -13.524 18.239 1.00 . A A . 126 LEU CG 1 1 18 76177 1 1 126 LEU H H 6.348 -14.766 18.396 1.00 . A A . 126 LEU H 1 1 18 76178 1 1 126 LEU HA H 7.837 -14.976 16.800 1.00 . A A . 126 LEU HA 1 1 18 76179 1 1 126 LEU HB2 H 9.731 -15.502 19.117 1.00 . A A . 126 LEU HB2 1 1 18 76180 1 1 126 LEU HB3 H 10.272 -15.428 17.461 1.00 . A A . 126 LEU HB3 1 1 18 76181 1 1 126 LEU HD11 H 8.186 -12.849 16.826 1.00 . A A . 126 LEU HD11 1 1 18 76182 1 1 126 LEU HD12 H 9.463 -11.690 17.111 1.00 . A A . 126 LEU HD12 1 1 18 76183 1 1 126 LEU HD13 H 9.777 -13.122 16.117 1.00 . A A . 126 LEU HD13 1 1 18 76184 1 1 126 LEU HD21 H 9.316 -11.886 19.594 1.00 . A A . 126 LEU HD21 1 1 18 76185 1 1 126 LEU HD22 H 7.935 -12.958 19.320 1.00 . A A . 126 LEU HD22 1 1 18 76186 1 1 126 LEU HD23 H 9.276 -13.485 20.361 1.00 . A A . 126 LEU HD23 1 1 18 76187 1 1 126 LEU HG H 10.765 -13.342 18.351 1.00 . A A . 126 LEU HG 1 1 18 76188 1 1 126 LEU N N 7.076 -15.427 18.657 1.00 . A A . 126 LEU N 1 1 18 76189 1 1 126 LEU O O 8.455 -17.134 15.855 1.00 . A A . 126 LEU O 1 1 18 76190 1 1 127 GLY C C 7.666 -20.493 18.339 1.00 . A A . 127 GLY C 1 1 18 76191 1 1 127 GLY CA C 7.942 -19.410 17.311 1.00 . A A . 127 GLY CA 1 1 18 76192 1 1 127 GLY H H 7.833 -17.877 18.817 1.00 . A A . 127 GLY H 1 1 18 76193 1 1 127 GLY HA2 H 7.118 -19.402 16.603 1.00 . A A . 127 GLY HA2 1 1 18 76194 1 1 127 GLY HA3 H 8.852 -19.659 16.764 1.00 . A A . 127 GLY HA3 1 1 18 76195 1 1 127 GLY N N 8.064 -18.057 17.846 1.00 . A A . 127 GLY N 1 1 18 76196 1 1 127 GLY O O 7.004 -21.473 18.007 1.00 . A A . 127 GLY O 1 1 18 76197 1 1 128 LYS C C 7.418 -21.082 21.903 1.00 . A A . 128 LYS C 1 1 18 76198 1 1 128 LYS CA C 8.098 -21.419 20.567 1.00 . A A . 128 LYS CA 1 1 18 76199 1 1 128 LYS CB C 9.515 -21.969 20.739 1.00 . A A . 128 LYS CB 1 1 18 76200 1 1 128 LYS CD C 8.818 -24.081 22.164 1.00 . A A . 128 LYS CD 1 1 18 76201 1 1 128 LYS CE C 9.433 -23.636 23.503 1.00 . A A . 128 LYS CE 1 1 18 76202 1 1 128 LYS CG C 9.486 -23.481 20.908 1.00 . A A . 128 LYS CG 1 1 18 76203 1 1 128 LYS H H 8.915 -19.702 19.729 1.00 . A A . 128 LYS H 1 1 18 76204 1 1 128 LYS HA H 7.484 -22.217 20.147 1.00 . A A . 128 LYS HA 1 1 18 76205 1 1 128 LYS HB2 H 10.094 -21.774 19.833 1.00 . A A . 128 LYS HB2 1 1 18 76206 1 1 128 LYS HB3 H 10.041 -21.485 21.562 1.00 . A A . 128 LYS HB3 1 1 18 76207 1 1 128 LYS HD2 H 7.757 -23.826 22.137 1.00 . A A . 128 LYS HD2 1 1 18 76208 1 1 128 LYS HD3 H 8.882 -25.169 22.100 1.00 . A A . 128 LYS HD3 1 1 18 76209 1 1 128 LYS HE2 H 10.189 -24.362 23.811 1.00 . A A . 128 LYS HE2 1 1 18 76210 1 1 128 LYS HE3 H 9.930 -22.672 23.355 1.00 . A A . 128 LYS HE3 1 1 18 76211 1 1 128 LYS HG2 H 8.975 -23.908 20.042 1.00 . A A . 128 LYS HG2 1 1 18 76212 1 1 128 LYS HG3 H 10.530 -23.731 20.858 1.00 . A A . 128 LYS HG3 1 1 18 76213 1 1 128 LYS HZ1 H 7.770 -22.703 24.303 1.00 . A A . 128 LYS HZ1 1 1 18 76214 1 1 128 LYS HZ2 H 7.816 -24.293 24.662 1.00 . A A . 128 LYS HZ2 1 1 18 76215 1 1 128 LYS HZ3 H 8.805 -23.226 25.448 1.00 . A A . 128 LYS HZ3 1 1 18 76216 1 1 128 LYS N N 8.175 -20.364 19.572 1.00 . A A . 128 LYS N 1 1 18 76217 1 1 128 LYS NZ N 8.394 -23.470 24.558 1.00 . A A . 128 LYS NZ 1 1 18 76218 1 1 128 LYS O O 8.023 -21.186 22.975 1.00 . A A . 128 LYS O 1 1 18 76219 1 1 129 GLY C C 5.011 -22.338 23.400 1.00 . A A . 129 GLY C 1 1 18 76220 1 1 129 GLY CA C 5.249 -20.885 23.038 1.00 . A A . 129 GLY CA 1 1 18 76221 1 1 129 GLY H H 5.708 -20.519 21.002 1.00 . A A . 129 GLY H 1 1 18 76222 1 1 129 GLY HA2 H 5.719 -20.353 23.867 1.00 . A A . 129 GLY HA2 1 1 18 76223 1 1 129 GLY HA3 H 4.293 -20.414 22.787 1.00 . A A . 129 GLY HA3 1 1 18 76224 1 1 129 GLY N N 6.108 -20.893 21.856 1.00 . A A . 129 GLY N 1 1 18 76225 1 1 129 GLY O O 5.597 -22.871 24.342 1.00 . A A . 129 GLY O 1 1 18 76226 1 1 130 GLY C C 2.921 -24.949 21.606 1.00 . A A . 130 GLY C 1 1 18 76227 1 1 130 GLY CA C 3.883 -24.426 22.673 1.00 . A A . 130 GLY CA 1 1 18 76228 1 1 130 GLY H H 3.977 -22.517 21.702 1.00 . A A . 130 GLY H 1 1 18 76229 1 1 130 GLY HA2 H 4.783 -25.042 22.645 1.00 . A A . 130 GLY HA2 1 1 18 76230 1 1 130 GLY HA3 H 3.424 -24.569 23.653 1.00 . A A . 130 GLY HA3 1 1 18 76231 1 1 130 GLY N N 4.267 -23.019 22.527 1.00 . A A . 130 GLY N 1 1 18 76232 1 1 130 GLY O O 2.242 -25.935 21.865 1.00 . A A . 130 GLY O 1 1 18 76233 1 1 131 ASN C C 2.550 -24.352 17.995 1.00 . A A . 131 ASN C 1 1 18 76234 1 1 131 ASN CA C 1.934 -24.712 19.358 1.00 . A A . 131 ASN CA 1 1 18 76235 1 1 131 ASN CB C 0.559 -24.055 19.572 1.00 . A A . 131 ASN CB 1 1 18 76236 1 1 131 ASN CG C 0.629 -22.542 19.427 1.00 . A A . 131 ASN CG 1 1 18 76237 1 1 131 ASN H H 3.435 -23.536 20.211 1.00 . A A . 131 ASN H 1 1 18 76238 1 1 131 ASN HA H 1.802 -25.795 19.388 1.00 . A A . 131 ASN HA 1 1 18 76239 1 1 131 ASN HB2 H -0.145 -24.439 18.833 1.00 . A A . 131 ASN HB2 1 1 18 76240 1 1 131 ASN HB3 H 0.177 -24.314 20.560 1.00 . A A . 131 ASN HB3 1 1 18 76241 1 1 131 ASN HD21 H 0.588 -22.193 21.429 1.00 . A A . 131 ASN HD21 1 1 18 76242 1 1 131 ASN HD22 H 0.692 -20.788 20.392 1.00 . A A . 131 ASN HD22 1 1 18 76243 1 1 131 ASN N N 2.832 -24.312 20.435 1.00 . A A . 131 ASN N 1 1 18 76244 1 1 131 ASN ND2 N 0.673 -21.794 20.512 1.00 . A A . 131 ASN ND2 1 1 18 76245 1 1 131 ASN O O 3.451 -23.520 17.911 1.00 . A A . 131 ASN O 1 1 18 76246 1 1 131 ASN OD1 O 0.686 -22.031 18.319 1.00 . A A . 131 ASN OD1 1 1 18 76247 1 1 132 GLU C C 2.188 -23.418 15.004 1.00 . A A . 132 GLU C 1 1 18 76248 1 1 132 GLU CA C 2.518 -24.810 15.557 1.00 . A A . 132 GLU CA 1 1 18 76249 1 1 132 GLU CB C 1.893 -25.913 14.717 1.00 . A A . 132 GLU CB 1 1 18 76250 1 1 132 GLU CD C 3.571 -25.629 12.744 1.00 . A A . 132 GLU CD 1 1 18 76251 1 1 132 GLU CG C 2.115 -25.714 13.224 1.00 . A A . 132 GLU CG 1 1 18 76252 1 1 132 GLU H H 1.265 -25.589 17.100 1.00 . A A . 132 GLU H 1 1 18 76253 1 1 132 GLU HA H 3.587 -24.972 15.483 1.00 . A A . 132 GLU HA 1 1 18 76254 1 1 132 GLU HB2 H 2.311 -26.874 15.020 1.00 . A A . 132 GLU HB2 1 1 18 76255 1 1 132 GLU HB3 H 0.816 -25.937 14.897 1.00 . A A . 132 GLU HB3 1 1 18 76256 1 1 132 GLU HG2 H 1.627 -26.548 12.772 1.00 . A A . 132 GLU HG2 1 1 18 76257 1 1 132 GLU HG3 H 1.579 -24.829 12.896 1.00 . A A . 132 GLU HG3 1 1 18 76258 1 1 132 GLU N N 2.043 -24.975 16.937 1.00 . A A . 132 GLU N 1 1 18 76259 1 1 132 GLU O O 3.033 -22.755 14.416 1.00 . A A . 132 GLU O 1 1 18 76260 1 1 132 GLU OE1 O 4.497 -26.171 13.384 1.00 . A A . 132 GLU OE1 1 1 18 76261 1 1 132 GLU OE2 O 3.801 -24.982 11.699 1.00 . A A . 132 GLU OE2 1 1 18 76262 1 1 133 GLU C C 1.451 -20.503 15.201 1.00 . A A . 133 GLU C 1 1 18 76263 1 1 133 GLU CA C 0.475 -21.630 14.832 1.00 . A A . 133 GLU CA 1 1 18 76264 1 1 133 GLU CB C -0.927 -21.387 15.435 1.00 . A A . 133 GLU CB 1 1 18 76265 1 1 133 GLU CD C -2.047 -22.291 13.319 1.00 . A A . 133 GLU CD 1 1 18 76266 1 1 133 GLU CG C -2.016 -21.179 14.370 1.00 . A A . 133 GLU CG 1 1 18 76267 1 1 133 GLU H H 0.281 -23.654 15.512 1.00 . A A . 133 GLU H 1 1 18 76268 1 1 133 GLU HA H 0.402 -21.609 13.746 1.00 . A A . 133 GLU HA 1 1 18 76269 1 1 133 GLU HB2 H -1.215 -22.230 16.067 1.00 . A A . 133 GLU HB2 1 1 18 76270 1 1 133 GLU HB3 H -0.904 -20.503 16.073 1.00 . A A . 133 GLU HB3 1 1 18 76271 1 1 133 GLU HG2 H -2.988 -21.126 14.861 1.00 . A A . 133 GLU HG2 1 1 18 76272 1 1 133 GLU HG3 H -1.831 -20.226 13.871 1.00 . A A . 133 GLU HG3 1 1 18 76273 1 1 133 GLU N N 0.955 -22.967 15.213 1.00 . A A . 133 GLU N 1 1 18 76274 1 1 133 GLU O O 1.622 -19.566 14.423 1.00 . A A . 133 GLU O 1 1 18 76275 1 1 133 GLU OE1 O -1.653 -23.438 13.631 1.00 . A A . 133 GLU OE1 1 1 18 76276 1 1 133 GLU OE2 O -2.301 -21.993 12.133 1.00 . A A . 133 GLU OE2 1 1 18 76277 1 1 134 SER C C 4.406 -19.704 15.665 1.00 . A A . 134 SER C 1 1 18 76278 1 1 134 SER CA C 3.269 -19.718 16.683 1.00 . A A . 134 SER CA 1 1 18 76279 1 1 134 SER CB C 3.841 -20.124 18.035 1.00 . A A . 134 SER CB 1 1 18 76280 1 1 134 SER H H 1.943 -21.380 16.946 1.00 . A A . 134 SER H 1 1 18 76281 1 1 134 SER HA H 2.911 -18.697 16.755 1.00 . A A . 134 SER HA 1 1 18 76282 1 1 134 SER HB2 H 3.057 -20.115 18.793 1.00 . A A . 134 SER HB2 1 1 18 76283 1 1 134 SER HB3 H 4.278 -21.121 17.986 1.00 . A A . 134 SER HB3 1 1 18 76284 1 1 134 SER HG H 4.755 -19.040 19.341 1.00 . A A . 134 SER HG 1 1 18 76285 1 1 134 SER N N 2.162 -20.607 16.323 1.00 . A A . 134 SER N 1 1 18 76286 1 1 134 SER O O 4.729 -18.656 15.105 1.00 . A A . 134 SER O 1 1 18 76287 1 1 134 SER OG O 4.840 -19.190 18.364 1.00 . A A . 134 SER OG 1 1 18 76288 1 1 135 THR C C 5.700 -20.673 13.018 1.00 . A A . 135 THR C 1 1 18 76289 1 1 135 THR CA C 6.110 -21.016 14.450 1.00 . A A . 135 THR CA 1 1 18 76290 1 1 135 THR CB C 6.853 -22.344 14.698 1.00 . A A . 135 THR CB 1 1 18 76291 1 1 135 THR CG2 C 6.020 -23.556 15.103 1.00 . A A . 135 THR CG2 1 1 18 76292 1 1 135 THR H H 4.535 -21.717 15.696 1.00 . A A . 135 THR H 1 1 18 76293 1 1 135 THR HA H 6.823 -20.231 14.699 1.00 . A A . 135 THR HA 1 1 18 76294 1 1 135 THR HB H 7.605 -22.171 15.470 1.00 . A A . 135 THR HB 1 1 18 76295 1 1 135 THR HG1 H 7.801 -21.905 13.114 1.00 . A A . 135 THR HG1 1 1 18 76296 1 1 135 THR HG21 H 5.515 -23.369 16.051 1.00 . A A . 135 THR HG21 1 1 18 76297 1 1 135 THR HG22 H 5.292 -23.775 14.328 1.00 . A A . 135 THR HG22 1 1 18 76298 1 1 135 THR HG23 H 6.671 -24.420 15.233 1.00 . A A . 135 THR HG23 1 1 18 76299 1 1 135 THR N N 4.984 -20.871 15.371 1.00 . A A . 135 THR N 1 1 18 76300 1 1 135 THR O O 6.579 -20.475 12.180 1.00 . A A . 135 THR O 1 1 18 76301 1 1 135 THR OG1 O 7.516 -22.726 13.536 1.00 . A A . 135 THR OG1 1 1 18 76302 1 1 136 LYS C C 3.697 -18.388 11.557 1.00 . A A . 136 LYS C 1 1 18 76303 1 1 136 LYS CA C 3.924 -19.913 11.478 1.00 . A A . 136 LYS CA 1 1 18 76304 1 1 136 LYS CB C 2.631 -20.630 11.046 1.00 . A A . 136 LYS CB 1 1 18 76305 1 1 136 LYS CD C 1.651 -22.897 10.279 1.00 . A A . 136 LYS CD 1 1 18 76306 1 1 136 LYS CE C 0.560 -22.854 11.350 1.00 . A A . 136 LYS CE 1 1 18 76307 1 1 136 LYS CG C 2.887 -22.116 10.752 1.00 . A A . 136 LYS CG 1 1 18 76308 1 1 136 LYS H H 3.733 -20.749 13.448 1.00 . A A . 136 LYS H 1 1 18 76309 1 1 136 LYS HA H 4.679 -20.082 10.715 1.00 . A A . 136 LYS HA 1 1 18 76310 1 1 136 LYS HB2 H 1.887 -20.534 11.838 1.00 . A A . 136 LYS HB2 1 1 18 76311 1 1 136 LYS HB3 H 2.243 -20.157 10.142 1.00 . A A . 136 LYS HB3 1 1 18 76312 1 1 136 LYS HD2 H 1.278 -22.476 9.345 1.00 . A A . 136 LYS HD2 1 1 18 76313 1 1 136 LYS HD3 H 1.953 -23.933 10.107 1.00 . A A . 136 LYS HD3 1 1 18 76314 1 1 136 LYS HE2 H 1.024 -23.015 12.325 1.00 . A A . 136 LYS HE2 1 1 18 76315 1 1 136 LYS HE3 H 0.099 -21.862 11.366 1.00 . A A . 136 LYS HE3 1 1 18 76316 1 1 136 LYS HG2 H 3.660 -22.199 9.988 1.00 . A A . 136 LYS HG2 1 1 18 76317 1 1 136 LYS HG3 H 3.257 -22.583 11.662 1.00 . A A . 136 LYS HG3 1 1 18 76318 1 1 136 LYS HZ1 H -0.153 -24.804 11.243 1.00 . A A . 136 LYS HZ1 1 1 18 76319 1 1 136 LYS HZ2 H -1.188 -23.715 11.912 1.00 . A A . 136 LYS HZ2 1 1 18 76320 1 1 136 LYS HZ3 H -1.010 -23.716 10.301 1.00 . A A . 136 LYS HZ3 1 1 18 76321 1 1 136 LYS N N 4.408 -20.492 12.733 1.00 . A A . 136 LYS N 1 1 18 76322 1 1 136 LYS NZ N -0.503 -23.865 11.159 1.00 . A A . 136 LYS NZ 1 1 18 76323 1 1 136 LYS O O 4.191 -17.655 10.696 1.00 . A A . 136 LYS O 1 1 18 76324 1 1 137 THR C C 2.965 -15.629 13.728 1.00 . A A . 137 THR C 1 1 18 76325 1 1 137 THR CA C 2.409 -16.548 12.655 1.00 . A A . 137 THR CA 1 1 18 76326 1 1 137 THR CB C 0.892 -16.583 12.886 1.00 . A A . 137 THR CB 1 1 18 76327 1 1 137 THR CG2 C 0.136 -17.344 11.796 1.00 . A A . 137 THR CG2 1 1 18 76328 1 1 137 THR H H 2.681 -18.586 13.289 1.00 . A A . 137 THR H 1 1 18 76329 1 1 137 THR HA H 2.584 -16.036 11.709 1.00 . A A . 137 THR HA 1 1 18 76330 1 1 137 THR HB H 0.556 -15.544 12.899 1.00 . A A . 137 THR HB 1 1 18 76331 1 1 137 THR HG1 H 0.882 -18.086 14.161 1.00 . A A . 137 THR HG1 1 1 18 76332 1 1 137 THR HG21 H -0.936 -17.212 11.944 1.00 . A A . 137 THR HG21 1 1 18 76333 1 1 137 THR HG22 H 0.407 -16.952 10.817 1.00 . A A . 137 THR HG22 1 1 18 76334 1 1 137 THR HG23 H 0.366 -18.408 11.842 1.00 . A A . 137 THR HG23 1 1 18 76335 1 1 137 THR N N 2.965 -17.917 12.579 1.00 . A A . 137 THR N 1 1 18 76336 1 1 137 THR O O 2.855 -14.425 13.535 1.00 . A A . 137 THR O 1 1 18 76337 1 1 137 THR OG1 O 0.584 -17.157 14.140 1.00 . A A . 137 THR OG1 1 1 18 76338 1 1 138 GLY C C 2.885 -15.611 17.159 1.00 . A A . 138 GLY C 1 1 18 76339 1 1 138 GLY CA C 3.879 -15.409 16.028 1.00 . A A . 138 GLY CA 1 1 18 76340 1 1 138 GLY H H 3.602 -17.157 14.890 1.00 . A A . 138 GLY H 1 1 18 76341 1 1 138 GLY HA2 H 4.841 -15.748 16.408 1.00 . A A . 138 GLY HA2 1 1 18 76342 1 1 138 GLY HA3 H 3.919 -14.344 15.806 1.00 . A A . 138 GLY HA3 1 1 18 76343 1 1 138 GLY N N 3.516 -16.156 14.821 1.00 . A A . 138 GLY N 1 1 18 76344 1 1 138 GLY O O 3.058 -15.058 18.233 1.00 . A A . 138 GLY O 1 1 18 76345 1 1 139 ASN C C 0.075 -15.360 18.443 1.00 . A A . 139 ASN C 1 1 18 76346 1 1 139 ASN CA C 0.714 -16.637 17.862 1.00 . A A . 139 ASN CA 1 1 18 76347 1 1 139 ASN CB C 1.215 -17.577 18.979 1.00 . A A . 139 ASN CB 1 1 18 76348 1 1 139 ASN CG C 0.165 -18.558 19.491 1.00 . A A . 139 ASN CG 1 1 18 76349 1 1 139 ASN H H 1.718 -16.748 15.989 1.00 . A A . 139 ASN H 1 1 18 76350 1 1 139 ASN HA H -0.059 -17.135 17.280 1.00 . A A . 139 ASN HA 1 1 18 76351 1 1 139 ASN HB2 H 2.051 -18.161 18.621 1.00 . A A . 139 ASN HB2 1 1 18 76352 1 1 139 ASN HB3 H 1.585 -16.982 19.816 1.00 . A A . 139 ASN HB3 1 1 18 76353 1 1 139 ASN HD21 H -0.608 -18.956 17.655 1.00 . A A . 139 ASN HD21 1 1 18 76354 1 1 139 ASN HD22 H -1.350 -19.752 19.044 1.00 . A A . 139 ASN HD22 1 1 18 76355 1 1 139 ASN N N 1.804 -16.362 16.915 1.00 . A A . 139 ASN N 1 1 18 76356 1 1 139 ASN ND2 N -0.661 -19.140 18.641 1.00 . A A . 139 ASN ND2 1 1 18 76357 1 1 139 ASN O O -0.656 -15.424 19.429 1.00 . A A . 139 ASN O 1 1 18 76358 1 1 139 ASN OD1 O 0.106 -18.881 20.667 1.00 . A A . 139 ASN OD1 1 1 18 76359 1 1 140 ALA C C -1.406 -12.433 18.393 1.00 . A A . 140 ALA C 1 1 18 76360 1 1 140 ALA CA C 0.086 -12.865 18.308 1.00 . A A . 140 ALA CA 1 1 18 76361 1 1 140 ALA CB C 0.933 -11.925 17.449 1.00 . A A . 140 ALA CB 1 1 18 76362 1 1 140 ALA H H 0.985 -14.269 17.045 1.00 . A A . 140 ALA H 1 1 18 76363 1 1 140 ALA HA H 0.546 -12.877 19.300 1.00 . A A . 140 ALA HA 1 1 18 76364 1 1 140 ALA HB1 H 0.558 -11.902 16.425 1.00 . A A . 140 ALA HB1 1 1 18 76365 1 1 140 ALA HB2 H 0.917 -10.925 17.880 1.00 . A A . 140 ALA HB2 1 1 18 76366 1 1 140 ALA HB3 H 1.967 -12.269 17.446 1.00 . A A . 140 ALA HB3 1 1 18 76367 1 1 140 ALA N N 0.327 -14.210 17.806 1.00 . A A . 140 ALA N 1 1 18 76368 1 1 140 ALA O O -1.747 -11.252 18.250 1.00 . A A . 140 ALA O 1 1 18 76369 1 1 141 GLY C C -4.466 -13.108 17.306 1.00 . A A . 141 GLY C 1 1 18 76370 1 1 141 GLY CA C -3.774 -13.224 18.660 1.00 . A A . 141 GLY CA 1 1 18 76371 1 1 141 GLY H H -1.961 -14.321 18.730 1.00 . A A . 141 GLY H 1 1 18 76372 1 1 141 GLY HA2 H -4.198 -14.091 19.169 1.00 . A A . 141 GLY HA2 1 1 18 76373 1 1 141 GLY HA3 H -3.990 -12.325 19.233 1.00 . A A . 141 GLY HA3 1 1 18 76374 1 1 141 GLY N N -2.324 -13.393 18.558 1.00 . A A . 141 GLY N 1 1 18 76375 1 1 141 GLY O O -5.097 -14.050 16.838 1.00 . A A . 141 GLY O 1 1 18 76376 1 1 142 SER C C -4.522 -10.317 14.810 1.00 . A A . 142 SER C 1 1 18 76377 1 1 142 SER CA C -5.086 -11.607 15.432 1.00 . A A . 142 SER CA 1 1 18 76378 1 1 142 SER CB C -6.603 -11.513 15.708 1.00 . A A . 142 SER CB 1 1 18 76379 1 1 142 SER H H -3.707 -11.271 17.041 1.00 . A A . 142 SER H 1 1 18 76380 1 1 142 SER HA H -4.939 -12.407 14.709 1.00 . A A . 142 SER HA 1 1 18 76381 1 1 142 SER HB2 H -6.915 -12.307 16.386 1.00 . A A . 142 SER HB2 1 1 18 76382 1 1 142 SER HB3 H -6.817 -10.557 16.182 1.00 . A A . 142 SER HB3 1 1 18 76383 1 1 142 SER HG H -8.270 -11.363 14.774 1.00 . A A . 142 SER HG 1 1 18 76384 1 1 142 SER N N -4.341 -11.958 16.651 1.00 . A A . 142 SER N 1 1 18 76385 1 1 142 SER O O -3.327 -10.048 14.955 1.00 . A A . 142 SER O 1 1 18 76386 1 1 142 SER OG O -7.370 -11.610 14.513 1.00 . A A . 142 SER OG 1 1 18 76387 1 1 143 ARG C C -5.516 -7.055 13.943 1.00 . A A . 143 ARG C 1 1 18 76388 1 1 143 ARG CA C -4.900 -8.334 13.364 1.00 . A A . 143 ARG CA 1 1 18 76389 1 1 143 ARG CB C -5.245 -8.442 11.865 1.00 . A A . 143 ARG CB 1 1 18 76390 1 1 143 ARG CD C -6.508 -10.584 11.317 1.00 . A A . 143 ARG CD 1 1 18 76391 1 1 143 ARG CG C -5.150 -9.856 11.256 1.00 . A A . 143 ARG CG 1 1 18 76392 1 1 143 ARG CZ C -5.966 -13.020 10.961 1.00 . A A . 143 ARG CZ 1 1 18 76393 1 1 143 ARG H H -6.332 -9.711 14.137 1.00 . A A . 143 ARG H 1 1 18 76394 1 1 143 ARG HA H -3.814 -8.253 13.430 1.00 . A A . 143 ARG HA 1 1 18 76395 1 1 143 ARG HB2 H -6.245 -8.044 11.682 1.00 . A A . 143 ARG HB2 1 1 18 76396 1 1 143 ARG HB3 H -4.548 -7.791 11.336 1.00 . A A . 143 ARG HB3 1 1 18 76397 1 1 143 ARG HD2 H -7.145 -10.090 12.054 1.00 . A A . 143 ARG HD2 1 1 18 76398 1 1 143 ARG HD3 H -7.010 -10.488 10.352 1.00 . A A . 143 ARG HD3 1 1 18 76399 1 1 143 ARG HE H -6.791 -12.223 12.617 1.00 . A A . 143 ARG HE 1 1 18 76400 1 1 143 ARG HG2 H -4.859 -9.773 10.209 1.00 . A A . 143 ARG HG2 1 1 18 76401 1 1 143 ARG HG3 H -4.376 -10.430 11.770 1.00 . A A . 143 ARG HG3 1 1 18 76402 1 1 143 ARG HH11 H -5.343 -11.902 9.395 1.00 . A A . 143 ARG HH11 1 1 18 76403 1 1 143 ARG HH12 H -5.088 -13.614 9.231 1.00 . A A . 143 ARG HH12 1 1 18 76404 1 1 143 ARG HH21 H -6.476 -14.429 12.322 1.00 . A A . 143 ARG HH21 1 1 18 76405 1 1 143 ARG HH22 H -5.769 -15.037 10.863 1.00 . A A . 143 ARG HH22 1 1 18 76406 1 1 143 ARG N N -5.340 -9.514 14.117 1.00 . A A . 143 ARG N 1 1 18 76407 1 1 143 ARG NE N -6.403 -12.006 11.704 1.00 . A A . 143 ARG NE 1 1 18 76408 1 1 143 ARG NH1 N -5.417 -12.834 9.774 1.00 . A A . 143 ARG NH1 1 1 18 76409 1 1 143 ARG NH2 N -6.071 -14.254 11.416 1.00 . A A . 143 ARG NH2 1 1 18 76410 1 1 143 ARG O O -6.737 -6.964 14.046 1.00 . A A . 143 ARG O 1 1 18 76411 1 1 144 LEU C C -4.687 -3.896 13.400 1.00 . A A . 144 LEU C 1 1 18 76412 1 1 144 LEU CA C -4.918 -4.738 14.677 1.00 . A A . 144 LEU CA 1 1 18 76413 1 1 144 LEU CB C -4.030 -4.403 15.915 1.00 . A A . 144 LEU CB 1 1 18 76414 1 1 144 LEU CD1 C -4.004 -3.642 18.319 1.00 . A A . 144 LEU CD1 1 1 18 76415 1 1 144 LEU CD2 C -4.158 -1.906 16.548 1.00 . A A . 144 LEU CD2 1 1 18 76416 1 1 144 LEU CG C -4.543 -3.341 16.911 1.00 . A A . 144 LEU CG 1 1 18 76417 1 1 144 LEU H H -3.659 -6.326 14.134 1.00 . A A . 144 LEU H 1 1 18 76418 1 1 144 LEU HA H -5.973 -4.634 14.946 1.00 . A A . 144 LEU HA 1 1 18 76419 1 1 144 LEU HB2 H -3.924 -5.329 16.483 1.00 . A A . 144 LEU HB2 1 1 18 76420 1 1 144 LEU HB3 H -3.032 -4.113 15.601 1.00 . A A . 144 LEU HB3 1 1 18 76421 1 1 144 LEU HD11 H -4.234 -2.822 19.000 1.00 . A A . 144 LEU HD11 1 1 18 76422 1 1 144 LEU HD12 H -4.498 -4.531 18.705 1.00 . A A . 144 LEU HD12 1 1 18 76423 1 1 144 LEU HD13 H -2.926 -3.800 18.288 1.00 . A A . 144 LEU HD13 1 1 18 76424 1 1 144 LEU HD21 H -4.461 -1.255 17.362 1.00 . A A . 144 LEU HD21 1 1 18 76425 1 1 144 LEU HD22 H -3.084 -1.820 16.384 1.00 . A A . 144 LEU HD22 1 1 18 76426 1 1 144 LEU HD23 H -4.703 -1.574 15.672 1.00 . A A . 144 LEU HD23 1 1 18 76427 1 1 144 LEU HG H -5.630 -3.402 16.962 1.00 . A A . 144 LEU HG 1 1 18 76428 1 1 144 LEU N N -4.632 -6.126 14.310 1.00 . A A . 144 LEU N 1 1 18 76429 1 1 144 LEU O O -5.013 -4.347 12.297 1.00 . A A . 144 LEU O 1 1 18 76430 1 1 145 ALA C C -2.968 -2.400 11.301 1.00 . A A . 145 ALA C 1 1 18 76431 1 1 145 ALA CA C -3.811 -1.791 12.429 1.00 . A A . 145 ALA CA 1 1 18 76432 1 1 145 ALA CB C -3.221 -0.494 13.006 1.00 . A A . 145 ALA CB 1 1 18 76433 1 1 145 ALA H H -3.840 -2.421 14.449 1.00 . A A . 145 ALA H 1 1 18 76434 1 1 145 ALA HA H -4.784 -1.530 11.996 1.00 . A A . 145 ALA HA 1 1 18 76435 1 1 145 ALA HB1 H -3.880 -0.105 13.784 1.00 . A A . 145 ALA HB1 1 1 18 76436 1 1 145 ALA HB2 H -2.234 -0.665 13.426 1.00 . A A . 145 ALA HB2 1 1 18 76437 1 1 145 ALA HB3 H -3.148 0.253 12.224 1.00 . A A . 145 ALA HB3 1 1 18 76438 1 1 145 ALA N N -4.045 -2.733 13.518 1.00 . A A . 145 ALA N 1 1 18 76439 1 1 145 ALA O O -2.118 -3.280 11.506 1.00 . A A . 145 ALA O 1 1 18 76440 1 1 146 CYS C C -2.365 -1.389 7.774 1.00 . A A . 146 CYS C 1 1 18 76441 1 1 146 CYS CA C -2.631 -2.443 8.856 1.00 . A A . 146 CYS CA 1 1 18 76442 1 1 146 CYS CB C -3.558 -3.555 8.363 1.00 . A A . 146 CYS CB 1 1 18 76443 1 1 146 CYS H H -3.954 -1.216 10.023 1.00 . A A . 146 CYS H 1 1 18 76444 1 1 146 CYS HA H -1.668 -2.898 9.093 1.00 . A A . 146 CYS HA 1 1 18 76445 1 1 146 CYS HB2 H -3.074 -4.074 7.535 1.00 . A A . 146 CYS HB2 1 1 18 76446 1 1 146 CYS HB3 H -3.711 -4.264 9.180 1.00 . A A . 146 CYS HB3 1 1 18 76447 1 1 146 CYS HG H -4.809 -1.575 7.750 1.00 . A A . 146 CYS HG 1 1 18 76448 1 1 146 CYS N N -3.205 -1.895 10.089 1.00 . A A . 146 CYS N 1 1 18 76449 1 1 146 CYS O O -3.118 -0.424 7.630 1.00 . A A . 146 CYS O 1 1 18 76450 1 1 146 CYS SG S -5.169 -2.867 7.855 1.00 . A A . 146 CYS SG 1 1 18 76451 1 1 147 GLY C C 0.144 -1.269 4.982 1.00 . A A . 147 GLY C 1 1 18 76452 1 1 147 GLY CA C -0.788 -0.614 6.001 1.00 . A A . 147 GLY CA 1 1 18 76453 1 1 147 GLY H H -0.689 -2.371 7.209 1.00 . A A . 147 GLY H 1 1 18 76454 1 1 147 GLY HA2 H -1.643 -0.166 5.493 1.00 . A A . 147 GLY HA2 1 1 18 76455 1 1 147 GLY HA3 H -0.235 0.195 6.480 1.00 . A A . 147 GLY HA3 1 1 18 76456 1 1 147 GLY N N -1.263 -1.549 7.030 1.00 . A A . 147 GLY N 1 1 18 76457 1 1 147 GLY O O 1.274 -1.626 5.296 1.00 . A A . 147 GLY O 1 1 18 76458 1 1 148 VAL C C 1.591 -0.947 2.242 1.00 . A A . 148 VAL C 1 1 18 76459 1 1 148 VAL CA C 0.484 -1.924 2.619 1.00 . A A . 148 VAL CA 1 1 18 76460 1 1 148 VAL CB C -0.386 -2.274 1.378 1.00 . A A . 148 VAL CB 1 1 18 76461 1 1 148 VAL CG1 C -1.500 -1.231 1.164 1.00 . A A . 148 VAL CG1 1 1 18 76462 1 1 148 VAL CG2 C 0.491 -2.534 0.137 1.00 . A A . 148 VAL CG2 1 1 18 76463 1 1 148 VAL H H -1.187 -0.930 3.519 1.00 . A A . 148 VAL H 1 1 18 76464 1 1 148 VAL HA H 0.952 -2.831 2.986 1.00 . A A . 148 VAL HA 1 1 18 76465 1 1 148 VAL HB H -0.907 -3.201 1.576 1.00 . A A . 148 VAL HB 1 1 18 76466 1 1 148 VAL HG11 H -1.989 -1.389 0.203 1.00 . A A . 148 VAL HG11 1 1 18 76467 1 1 148 VAL HG12 H -2.257 -1.337 1.942 1.00 . A A . 148 VAL HG12 1 1 18 76468 1 1 148 VAL HG13 H -1.100 -0.220 1.219 1.00 . A A . 148 VAL HG13 1 1 18 76469 1 1 148 VAL HG21 H 1.235 -3.297 0.366 1.00 . A A . 148 VAL HG21 1 1 18 76470 1 1 148 VAL HG22 H -0.112 -2.893 -0.687 1.00 . A A . 148 VAL HG22 1 1 18 76471 1 1 148 VAL HG23 H 0.995 -1.625 -0.189 1.00 . A A . 148 VAL HG23 1 1 18 76472 1 1 148 VAL N N -0.292 -1.337 3.728 1.00 . A A . 148 VAL N 1 1 18 76473 1 1 148 VAL O O 1.340 0.241 2.120 1.00 . A A . 148 VAL O 1 1 18 76474 1 1 149 ILE C C 4.088 0.112 0.578 1.00 . A A . 149 ILE C 1 1 18 76475 1 1 149 ILE CA C 4.013 -0.604 1.934 1.00 . A A . 149 ILE CA 1 1 18 76476 1 1 149 ILE CB C 5.279 -1.458 2.203 1.00 . A A . 149 ILE CB 1 1 18 76477 1 1 149 ILE CD1 C 6.087 -3.300 3.824 1.00 . A A . 149 ILE CD1 1 1 18 76478 1 1 149 ILE CG1 C 5.271 -2.015 3.647 1.00 . A A . 149 ILE CG1 1 1 18 76479 1 1 149 ILE CG2 C 6.567 -0.636 1.987 1.00 . A A . 149 ILE CG2 1 1 18 76480 1 1 149 ILE H H 2.940 -2.454 2.092 1.00 . A A . 149 ILE H 1 1 18 76481 1 1 149 ILE HA H 3.956 0.159 2.705 1.00 . A A . 149 ILE HA 1 1 18 76482 1 1 149 ILE HB H 5.285 -2.292 1.499 1.00 . A A . 149 ILE HB 1 1 18 76483 1 1 149 ILE HD11 H 7.077 -3.197 3.388 1.00 . A A . 149 ILE HD11 1 1 18 76484 1 1 149 ILE HD12 H 6.190 -3.520 4.884 1.00 . A A . 149 ILE HD12 1 1 18 76485 1 1 149 ILE HD13 H 5.573 -4.128 3.347 1.00 . A A . 149 ILE HD13 1 1 18 76486 1 1 149 ILE HG12 H 5.671 -1.259 4.313 1.00 . A A . 149 ILE HG12 1 1 18 76487 1 1 149 ILE HG13 H 4.256 -2.233 3.977 1.00 . A A . 149 ILE HG13 1 1 18 76488 1 1 149 ILE HG21 H 7.443 -1.224 2.257 1.00 . A A . 149 ILE HG21 1 1 18 76489 1 1 149 ILE HG22 H 6.669 -0.354 0.938 1.00 . A A . 149 ILE HG22 1 1 18 76490 1 1 149 ILE HG23 H 6.549 0.264 2.602 1.00 . A A . 149 ILE HG23 1 1 18 76491 1 1 149 ILE N N 2.812 -1.445 2.044 1.00 . A A . 149 ILE N 1 1 18 76492 1 1 149 ILE O O 4.081 -0.538 -0.472 1.00 . A A . 149 ILE O 1 1 18 76493 1 1 150 GLY C C 5.751 3.076 -0.471 1.00 . A A . 150 GLY C 1 1 18 76494 1 1 150 GLY CA C 4.428 2.314 -0.537 1.00 . A A . 150 GLY CA 1 1 18 76495 1 1 150 GLY H H 4.173 1.924 1.528 1.00 . A A . 150 GLY H 1 1 18 76496 1 1 150 GLY HA2 H 4.424 1.715 -1.442 1.00 . A A . 150 GLY HA2 1 1 18 76497 1 1 150 GLY HA3 H 3.628 3.052 -0.597 1.00 . A A . 150 GLY HA3 1 1 18 76498 1 1 150 GLY N N 4.198 1.452 0.625 1.00 . A A . 150 GLY N 1 1 18 76499 1 1 150 GLY O O 6.525 2.874 0.466 1.00 . A A . 150 GLY O 1 1 18 76500 1 1 151 ILE C C 6.663 6.352 -1.681 1.00 . A A . 151 ILE C 1 1 18 76501 1 1 151 ILE CA C 7.130 4.900 -1.515 1.00 . A A . 151 ILE CA 1 1 18 76502 1 1 151 ILE CB C 8.151 4.507 -2.621 1.00 . A A . 151 ILE CB 1 1 18 76503 1 1 151 ILE CD1 C 6.757 5.252 -4.712 1.00 . A A . 151 ILE CD1 1 1 18 76504 1 1 151 ILE CG1 C 7.578 4.159 -4.015 1.00 . A A . 151 ILE CG1 1 1 18 76505 1 1 151 ILE CG2 C 9.000 3.314 -2.147 1.00 . A A . 151 ILE CG2 1 1 18 76506 1 1 151 ILE H H 5.264 4.076 -2.141 1.00 . A A . 151 ILE H 1 1 18 76507 1 1 151 ILE HA H 7.649 4.887 -0.562 1.00 . A A . 151 ILE HA 1 1 18 76508 1 1 151 ILE HB H 8.838 5.343 -2.760 1.00 . A A . 151 ILE HB 1 1 18 76509 1 1 151 ILE HD11 H 5.750 5.288 -4.298 1.00 . A A . 151 ILE HD11 1 1 18 76510 1 1 151 ILE HD12 H 7.242 6.223 -4.599 1.00 . A A . 151 ILE HD12 1 1 18 76511 1 1 151 ILE HD13 H 6.672 5.021 -5.773 1.00 . A A . 151 ILE HD13 1 1 18 76512 1 1 151 ILE HG12 H 8.415 3.918 -4.671 1.00 . A A . 151 ILE HG12 1 1 18 76513 1 1 151 ILE HG13 H 6.968 3.263 -3.935 1.00 . A A . 151 ILE HG13 1 1 18 76514 1 1 151 ILE HG21 H 9.741 3.058 -2.906 1.00 . A A . 151 ILE HG21 1 1 18 76515 1 1 151 ILE HG22 H 9.533 3.576 -1.236 1.00 . A A . 151 ILE HG22 1 1 18 76516 1 1 151 ILE HG23 H 8.368 2.444 -1.963 1.00 . A A . 151 ILE HG23 1 1 18 76517 1 1 151 ILE N N 5.994 3.958 -1.444 1.00 . A A . 151 ILE N 1 1 18 76518 1 1 151 ILE O O 5.594 6.604 -2.224 1.00 . A A . 151 ILE O 1 1 18 76519 1 1 152 ALA C C 8.243 9.687 -1.725 1.00 . A A . 152 ALA C 1 1 18 76520 1 1 152 ALA CA C 7.109 8.750 -1.267 1.00 . A A . 152 ALA CA 1 1 18 76521 1 1 152 ALA CB C 6.589 9.138 0.115 1.00 . A A . 152 ALA CB 1 1 18 76522 1 1 152 ALA H H 8.264 7.037 -0.667 1.00 . A A . 152 ALA H 1 1 18 76523 1 1 152 ALA HA H 6.312 8.896 -1.999 1.00 . A A . 152 ALA HA 1 1 18 76524 1 1 152 ALA HB1 H 6.251 10.176 0.108 1.00 . A A . 152 ALA HB1 1 1 18 76525 1 1 152 ALA HB2 H 5.755 8.495 0.391 1.00 . A A . 152 ALA HB2 1 1 18 76526 1 1 152 ALA HB3 H 7.383 9.035 0.855 1.00 . A A . 152 ALA HB3 1 1 18 76527 1 1 152 ALA N N 7.457 7.318 -1.206 1.00 . A A . 152 ALA N 1 1 18 76528 1 1 152 ALA O O 8.034 10.877 -1.956 1.00 . A A . 152 ALA O 1 1 18 76529 1 1 153 GLN C C 11.633 8.797 -2.854 1.00 . A A . 153 GLN C 1 1 18 76530 1 1 153 GLN CA C 10.583 9.839 -2.494 1.00 . A A . 153 GLN CA 1 1 18 76531 1 1 153 GLN CB C 11.158 10.957 -1.588 1.00 . A A . 153 GLN CB 1 1 18 76532 1 1 153 GLN CD C 12.818 11.972 -3.324 1.00 . A A . 153 GLN CD 1 1 18 76533 1 1 153 GLN CG C 11.638 12.191 -2.373 1.00 . A A . 153 GLN CG 1 1 18 76534 1 1 153 GLN H H 9.575 8.194 -1.588 1.00 . A A . 153 GLN H 1 1 18 76535 1 1 153 GLN HA H 10.225 10.280 -3.425 1.00 . A A . 153 GLN HA 1 1 18 76536 1 1 153 GLN HB2 H 10.384 11.302 -0.902 1.00 . A A . 153 GLN HB2 1 1 18 76537 1 1 153 GLN HB3 H 11.972 10.575 -0.974 1.00 . A A . 153 GLN HB3 1 1 18 76538 1 1 153 GLN HE21 H 12.478 13.716 -4.280 1.00 . A A . 153 GLN HE21 1 1 18 76539 1 1 153 GLN HE22 H 13.751 12.684 -4.918 1.00 . A A . 153 GLN HE22 1 1 18 76540 1 1 153 GLN HG2 H 10.794 12.580 -2.947 1.00 . A A . 153 GLN HG2 1 1 18 76541 1 1 153 GLN HG3 H 11.930 12.960 -1.657 1.00 . A A . 153 GLN HG3 1 1 18 76542 1 1 153 GLN N N 9.457 9.156 -1.858 1.00 . A A . 153 GLN N 1 1 18 76543 1 1 153 GLN NE2 N 13.058 12.898 -4.222 1.00 . A A . 153 GLN NE2 1 1 18 76544 1 1 153 GLN O O 12.310 8.273 -1.963 1.00 . A A . 153 GLN O 1 1 18 76545 1 1 153 GLN OE1 O 13.559 11.000 -3.279 1.00 . A A . 153 GLN OE1 1 1 18 76546 2 1 1 ALA C C 7.651 -9.170 -14.454 1.00 . B B . 1 ALA C 1 1 18 76547 2 1 1 ALA CA C 7.590 -9.376 -15.978 1.00 . B B . 1 ALA CA 1 1 18 76548 2 1 1 ALA CB C 6.168 -9.144 -16.508 1.00 . B B . 1 ALA CB 1 1 18 76549 2 1 1 ALA HA H 8.260 -8.657 -16.453 1.00 . B B . 1 ALA HA 1 1 18 76550 2 1 1 ALA HB1 H 5.817 -8.150 -16.228 1.00 . B B . 1 ALA HB1 1 1 18 76551 2 1 1 ALA HB2 H 6.152 -9.229 -17.595 1.00 . B B . 1 ALA HB2 1 1 18 76552 2 1 1 ALA HB3 H 5.486 -9.883 -16.086 1.00 . B B . 1 ALA HB3 1 1 18 76553 2 1 1 ALA N N 8.004 -10.721 -16.358 1.00 . B B . 1 ALA N 1 1 18 76554 2 1 1 ALA O O 7.316 -10.086 -13.689 1.00 . B B . 1 ALA O 1 1 18 76555 2 1 2 THR C C 6.452 -7.026 -12.462 1.00 . B B . 2 THR C 1 1 18 76556 2 1 2 THR CA C 7.884 -7.514 -12.616 1.00 . B B . 2 THR CA 1 1 18 76557 2 1 2 THR CB C 8.959 -6.470 -12.263 1.00 . B B . 2 THR CB 1 1 18 76558 2 1 2 THR CG2 C 8.826 -5.810 -10.887 1.00 . B B . 2 THR CG2 1 1 18 76559 2 1 2 THR H H 8.205 -7.248 -14.712 1.00 . B B . 2 THR H 1 1 18 76560 2 1 2 THR HA H 8.024 -8.358 -11.939 1.00 . B B . 2 THR HA 1 1 18 76561 2 1 2 THR HB H 8.975 -5.690 -13.027 1.00 . B B . 2 THR HB 1 1 18 76562 2 1 2 THR HG1 H 10.356 -7.441 -11.329 1.00 . B B . 2 THR HG1 1 1 18 76563 2 1 2 THR HG21 H 9.700 -5.188 -10.699 1.00 . B B . 2 THR HG21 1 1 18 76564 2 1 2 THR HG22 H 7.946 -5.172 -10.853 1.00 . B B . 2 THR HG22 1 1 18 76565 2 1 2 THR HG23 H 8.749 -6.569 -10.110 1.00 . B B . 2 THR HG23 1 1 18 76566 2 1 2 THR N N 8.004 -7.955 -14.017 1.00 . B B . 2 THR N 1 1 18 76567 2 1 2 THR O O 6.175 -5.830 -12.479 1.00 . B B . 2 THR O 1 1 18 76568 2 1 2 THR OG1 O 10.197 -7.138 -12.242 1.00 . B B . 2 THR OG1 1 1 18 76569 2 1 3 LYS C C 3.623 -7.014 -11.121 1.00 . B B . 3 LYS C 1 1 18 76570 2 1 3 LYS CA C 4.079 -7.591 -12.468 1.00 . B B . 3 LYS CA 1 1 18 76571 2 1 3 LYS CB C 3.218 -8.755 -12.986 1.00 . B B . 3 LYS CB 1 1 18 76572 2 1 3 LYS CD C 2.326 -11.157 -12.599 1.00 . B B . 3 LYS CD 1 1 18 76573 2 1 3 LYS CE C 2.954 -11.691 -13.896 1.00 . B B . 3 LYS CE 1 1 18 76574 2 1 3 LYS CG C 3.068 -9.940 -12.020 1.00 . B B . 3 LYS CG 1 1 18 76575 2 1 3 LYS H H 5.767 -8.933 -12.491 1.00 . B B . 3 LYS H 1 1 18 76576 2 1 3 LYS HA H 3.980 -6.792 -13.208 1.00 . B B . 3 LYS HA 1 1 18 76577 2 1 3 LYS HB2 H 2.224 -8.371 -13.220 1.00 . B B . 3 LYS HB2 1 1 18 76578 2 1 3 LYS HB3 H 3.676 -9.097 -13.913 1.00 . B B . 3 LYS HB3 1 1 18 76579 2 1 3 LYS HD2 H 2.365 -11.950 -11.850 1.00 . B B . 3 LYS HD2 1 1 18 76580 2 1 3 LYS HD3 H 1.276 -10.903 -12.760 1.00 . B B . 3 LYS HD3 1 1 18 76581 2 1 3 LYS HE2 H 4.016 -11.420 -13.905 1.00 . B B . 3 LYS HE2 1 1 18 76582 2 1 3 LYS HE3 H 2.903 -12.783 -13.894 1.00 . B B . 3 LYS HE3 1 1 18 76583 2 1 3 LYS HG2 H 4.061 -10.249 -11.708 1.00 . B B . 3 LYS HG2 1 1 18 76584 2 1 3 LYS HG3 H 2.520 -9.618 -11.136 1.00 . B B . 3 LYS HG3 1 1 18 76585 2 1 3 LYS HZ1 H 1.376 -11.570 -15.276 1.00 . B B . 3 LYS HZ1 1 1 18 76586 2 1 3 LYS HZ2 H 2.139 -10.138 -15.039 1.00 . B B . 3 LYS HZ2 1 1 18 76587 2 1 3 LYS HZ3 H 2.845 -11.196 -15.941 1.00 . B B . 3 LYS HZ3 1 1 18 76588 2 1 3 LYS N N 5.498 -7.961 -12.410 1.00 . B B . 3 LYS N 1 1 18 76589 2 1 3 LYS NZ N 2.274 -11.152 -15.095 1.00 . B B . 3 LYS NZ 1 1 18 76590 2 1 3 LYS O O 3.729 -7.656 -10.067 1.00 . B B . 3 LYS O 1 1 18 76591 2 1 4 ALA C C 1.153 -4.988 -9.917 1.00 . B B . 4 ALA C 1 1 18 76592 2 1 4 ALA CA C 2.682 -5.033 -9.986 1.00 . B B . 4 ALA CA 1 1 18 76593 2 1 4 ALA CB C 3.331 -3.653 -10.007 1.00 . B B . 4 ALA CB 1 1 18 76594 2 1 4 ALA H H 3.036 -5.329 -12.069 1.00 . B B . 4 ALA H 1 1 18 76595 2 1 4 ALA HA H 3.030 -5.543 -9.089 1.00 . B B . 4 ALA HA 1 1 18 76596 2 1 4 ALA HB1 H 2.967 -3.076 -10.852 1.00 . B B . 4 ALA HB1 1 1 18 76597 2 1 4 ALA HB2 H 3.113 -3.128 -9.079 1.00 . B B . 4 ALA HB2 1 1 18 76598 2 1 4 ALA HB3 H 4.410 -3.778 -10.098 1.00 . B B . 4 ALA HB3 1 1 18 76599 2 1 4 ALA N N 3.130 -5.777 -11.161 1.00 . B B . 4 ALA N 1 1 18 76600 2 1 4 ALA O O 0.480 -5.074 -10.943 1.00 . B B . 4 ALA O 1 1 18 76601 2 1 5 VAL C C -1.289 -4.144 -7.326 1.00 . B B . 5 VAL C 1 1 18 76602 2 1 5 VAL CA C -0.805 -5.072 -8.425 1.00 . B B . 5 VAL CA 1 1 18 76603 2 1 5 VAL CB C -1.147 -6.561 -8.116 1.00 . B B . 5 VAL CB 1 1 18 76604 2 1 5 VAL CG1 C 0.010 -7.246 -7.363 1.00 . B B . 5 VAL CG1 1 1 18 76605 2 1 5 VAL CG2 C -2.557 -6.742 -7.531 1.00 . B B . 5 VAL CG2 1 1 18 76606 2 1 5 VAL H H 1.255 -4.772 -7.910 1.00 . B B . 5 VAL H 1 1 18 76607 2 1 5 VAL HA H -1.346 -4.809 -9.331 1.00 . B B . 5 VAL HA 1 1 18 76608 2 1 5 VAL HB H -1.169 -7.061 -9.087 1.00 . B B . 5 VAL HB 1 1 18 76609 2 1 5 VAL HG11 H 0.246 -6.707 -6.450 1.00 . B B . 5 VAL HG11 1 1 18 76610 2 1 5 VAL HG12 H -0.237 -8.276 -7.159 1.00 . B B . 5 VAL HG12 1 1 18 76611 2 1 5 VAL HG13 H 0.906 -7.278 -7.984 1.00 . B B . 5 VAL HG13 1 1 18 76612 2 1 5 VAL HG21 H -2.587 -6.415 -6.493 1.00 . B B . 5 VAL HG21 1 1 18 76613 2 1 5 VAL HG22 H -3.274 -6.160 -8.111 1.00 . B B . 5 VAL HG22 1 1 18 76614 2 1 5 VAL HG23 H -2.854 -7.787 -7.602 1.00 . B B . 5 VAL HG23 1 1 18 76615 2 1 5 VAL N N 0.621 -4.867 -8.706 1.00 . B B . 5 VAL N 1 1 18 76616 2 1 5 VAL O O -0.701 -4.042 -6.252 1.00 . B B . 5 VAL O 1 1 18 76617 2 1 6 ALA C C -4.433 -3.527 -6.340 1.00 . B B . 6 ALA C 1 1 18 76618 2 1 6 ALA CA C -3.174 -2.717 -6.662 1.00 . B B . 6 ALA CA 1 1 18 76619 2 1 6 ALA CB C -3.547 -1.358 -7.273 1.00 . B B . 6 ALA CB 1 1 18 76620 2 1 6 ALA H H -2.833 -3.682 -8.523 1.00 . B B . 6 ALA H 1 1 18 76621 2 1 6 ALA HA H -2.595 -2.554 -5.751 1.00 . B B . 6 ALA HA 1 1 18 76622 2 1 6 ALA HB1 H -2.713 -0.955 -7.843 1.00 . B B . 6 ALA HB1 1 1 18 76623 2 1 6 ALA HB2 H -4.387 -1.480 -7.955 1.00 . B B . 6 ALA HB2 1 1 18 76624 2 1 6 ALA HB3 H -3.831 -0.660 -6.483 1.00 . B B . 6 ALA HB3 1 1 18 76625 2 1 6 ALA N N -2.394 -3.471 -7.626 1.00 . B B . 6 ALA N 1 1 18 76626 2 1 6 ALA O O -5.094 -4.018 -7.258 1.00 . B B . 6 ALA O 1 1 18 76627 2 1 7 VAL C C -6.821 -3.023 -3.929 1.00 . B B . 7 VAL C 1 1 18 76628 2 1 7 VAL CA C -6.110 -4.149 -4.659 1.00 . B B . 7 VAL CA 1 1 18 76629 2 1 7 VAL CB C -6.066 -5.482 -3.886 1.00 . B B . 7 VAL CB 1 1 18 76630 2 1 7 VAL CG1 C -7.464 -5.929 -3.424 1.00 . B B . 7 VAL CG1 1 1 18 76631 2 1 7 VAL CG2 C -5.476 -6.541 -4.838 1.00 . B B . 7 VAL CG2 1 1 18 76632 2 1 7 VAL H H -4.164 -3.295 -4.332 1.00 . B B . 7 VAL H 1 1 18 76633 2 1 7 VAL HA H -6.694 -4.346 -5.558 1.00 . B B . 7 VAL HA 1 1 18 76634 2 1 7 VAL HB H -5.437 -5.389 -3.000 1.00 . B B . 7 VAL HB 1 1 18 76635 2 1 7 VAL HG11 H -7.888 -5.196 -2.737 1.00 . B B . 7 VAL HG11 1 1 18 76636 2 1 7 VAL HG12 H -8.128 -6.043 -4.282 1.00 . B B . 7 VAL HG12 1 1 18 76637 2 1 7 VAL HG13 H -7.392 -6.883 -2.900 1.00 . B B . 7 VAL HG13 1 1 18 76638 2 1 7 VAL HG21 H -4.390 -6.461 -4.846 1.00 . B B . 7 VAL HG21 1 1 18 76639 2 1 7 VAL HG22 H -5.767 -7.540 -4.532 1.00 . B B . 7 VAL HG22 1 1 18 76640 2 1 7 VAL HG23 H -5.846 -6.399 -5.853 1.00 . B B . 7 VAL HG23 1 1 18 76641 2 1 7 VAL N N -4.789 -3.641 -5.061 1.00 . B B . 7 VAL N 1 1 18 76642 2 1 7 VAL O O -6.363 -2.533 -2.893 1.00 . B B . 7 VAL O 1 1 18 76643 2 1 8 LEU C C -9.850 -1.793 -3.331 1.00 . B B . 8 LEU C 1 1 18 76644 2 1 8 LEU CA C -8.679 -1.401 -4.231 1.00 . B B . 8 LEU CA 1 1 18 76645 2 1 8 LEU CB C -9.173 -0.721 -5.534 1.00 . B B . 8 LEU CB 1 1 18 76646 2 1 8 LEU CD1 C -6.975 0.508 -5.882 1.00 . B B . 8 LEU CD1 1 1 18 76647 2 1 8 LEU CD2 C -7.568 -1.357 -7.460 1.00 . B B . 8 LEU CD2 1 1 18 76648 2 1 8 LEU CG C -8.125 -0.240 -6.563 1.00 . B B . 8 LEU CG 1 1 18 76649 2 1 8 LEU H H -8.218 -3.124 -5.371 1.00 . B B . 8 LEU H 1 1 18 76650 2 1 8 LEU HA H -8.051 -0.703 -3.678 1.00 . B B . 8 LEU HA 1 1 18 76651 2 1 8 LEU HB2 H -9.868 -1.390 -6.047 1.00 . B B . 8 LEU HB2 1 1 18 76652 2 1 8 LEU HB3 H -9.747 0.157 -5.235 1.00 . B B . 8 LEU HB3 1 1 18 76653 2 1 8 LEU HD11 H -6.386 -0.167 -5.262 1.00 . B B . 8 LEU HD11 1 1 18 76654 2 1 8 LEU HD12 H -6.328 0.938 -6.640 1.00 . B B . 8 LEU HD12 1 1 18 76655 2 1 8 LEU HD13 H -7.384 1.310 -5.273 1.00 . B B . 8 LEU HD13 1 1 18 76656 2 1 8 LEU HD21 H -6.958 -0.914 -8.246 1.00 . B B . 8 LEU HD21 1 1 18 76657 2 1 8 LEU HD22 H -6.946 -2.044 -6.893 1.00 . B B . 8 LEU HD22 1 1 18 76658 2 1 8 LEU HD23 H -8.388 -1.908 -7.922 1.00 . B B . 8 LEU HD23 1 1 18 76659 2 1 8 LEU HG H -8.631 0.466 -7.223 1.00 . B B . 8 LEU HG 1 1 18 76660 2 1 8 LEU N N -7.916 -2.592 -4.557 1.00 . B B . 8 LEU N 1 1 18 76661 2 1 8 LEU O O -10.885 -2.232 -3.823 1.00 . B B . 8 LEU O 1 1 18 76662 2 1 9 LYS C C -10.454 -1.149 0.258 1.00 . B B . 9 LYS C 1 1 18 76663 2 1 9 LYS CA C -10.754 -1.891 -1.046 1.00 . B B . 9 LYS CA 1 1 18 76664 2 1 9 LYS CB C -10.878 -3.403 -0.803 1.00 . B B . 9 LYS CB 1 1 18 76665 2 1 9 LYS CD C -12.126 -5.262 0.424 1.00 . B B . 9 LYS CD 1 1 18 76666 2 1 9 LYS CE C -10.956 -5.638 1.344 1.00 . B B . 9 LYS CE 1 1 18 76667 2 1 9 LYS CG C -12.053 -3.758 0.118 1.00 . B B . 9 LYS CG 1 1 18 76668 2 1 9 LYS H H -8.818 -1.299 -1.657 1.00 . B B . 9 LYS H 1 1 18 76669 2 1 9 LYS HA H -11.701 -1.531 -1.450 1.00 . B B . 9 LYS HA 1 1 18 76670 2 1 9 LYS HB2 H -11.046 -3.891 -1.755 1.00 . B B . 9 LYS HB2 1 1 18 76671 2 1 9 LYS HB3 H -9.942 -3.767 -0.383 1.00 . B B . 9 LYS HB3 1 1 18 76672 2 1 9 LYS HD2 H -13.071 -5.469 0.931 1.00 . B B . 9 LYS HD2 1 1 18 76673 2 1 9 LYS HD3 H -12.088 -5.832 -0.507 1.00 . B B . 9 LYS HD3 1 1 18 76674 2 1 9 LYS HE2 H -10.014 -5.359 0.869 1.00 . B B . 9 LYS HE2 1 1 18 76675 2 1 9 LYS HE3 H -11.036 -5.041 2.259 1.00 . B B . 9 LYS HE3 1 1 18 76676 2 1 9 LYS HG2 H -11.965 -3.221 1.061 1.00 . B B . 9 LYS HG2 1 1 18 76677 2 1 9 LYS HG3 H -12.968 -3.432 -0.372 1.00 . B B . 9 LYS HG3 1 1 18 76678 2 1 9 LYS HZ1 H -10.146 -7.238 2.365 1.00 . B B . 9 LYS HZ1 1 1 18 76679 2 1 9 LYS HZ2 H -11.758 -7.368 2.156 1.00 . B B . 9 LYS HZ2 1 1 18 76680 2 1 9 LYS HZ3 H -10.713 -7.662 0.903 1.00 . B B . 9 LYS HZ3 1 1 18 76681 2 1 9 LYS N N -9.694 -1.650 -2.019 1.00 . B B . 9 LYS N 1 1 18 76682 2 1 9 LYS NZ N -10.905 -7.076 1.701 1.00 . B B . 9 LYS NZ 1 1 18 76683 2 1 9 LYS O O -9.391 -1.363 0.840 1.00 . B B . 9 LYS O 1 1 18 76684 2 1 10 GLY C C -12.509 -0.549 2.785 1.00 . B B . 10 GLY C 1 1 18 76685 2 1 10 GLY CA C -11.459 0.255 2.029 1.00 . B B . 10 GLY CA 1 1 18 76686 2 1 10 GLY H H -12.247 -0.250 0.136 1.00 . B B . 10 GLY H 1 1 18 76687 2 1 10 GLY HA2 H -10.510 0.154 2.557 1.00 . B B . 10 GLY HA2 1 1 18 76688 2 1 10 GLY HA3 H -11.762 1.301 1.997 1.00 . B B . 10 GLY HA3 1 1 18 76689 2 1 10 GLY N N -11.407 -0.318 0.687 1.00 . B B . 10 GLY N 1 1 18 76690 2 1 10 GLY O O -12.283 -1.712 3.109 1.00 . B B . 10 GLY O 1 1 18 76691 2 1 11 ASP C C -16.127 -0.182 3.088 1.00 . B B . 11 ASP C 1 1 18 76692 2 1 11 ASP CA C -14.778 -0.448 3.766 1.00 . B B . 11 ASP CA 1 1 18 76693 2 1 11 ASP CB C -14.695 0.264 5.119 1.00 . B B . 11 ASP CB 1 1 18 76694 2 1 11 ASP CG C -13.431 -0.128 5.886 1.00 . B B . 11 ASP CG 1 1 18 76695 2 1 11 ASP H H -13.831 0.948 2.540 1.00 . B B . 11 ASP H 1 1 18 76696 2 1 11 ASP HA H -14.669 -1.520 3.944 1.00 . B B . 11 ASP HA 1 1 18 76697 2 1 11 ASP HB2 H -14.713 1.347 4.970 1.00 . B B . 11 ASP HB2 1 1 18 76698 2 1 11 ASP HB3 H -15.570 -0.007 5.704 1.00 . B B . 11 ASP HB3 1 1 18 76699 2 1 11 ASP N N -13.699 0.031 2.916 1.00 . B B . 11 ASP N 1 1 18 76700 2 1 11 ASP O O -16.574 0.956 2.933 1.00 . B B . 11 ASP O 1 1 18 76701 2 1 11 ASP OD1 O -12.404 0.561 5.680 1.00 . B B . 11 ASP OD1 1 1 18 76702 2 1 11 ASP OD2 O -13.516 -1.111 6.660 1.00 . B B . 11 ASP OD2 1 1 18 76703 2 1 12 GLY C C -17.921 -2.230 0.681 1.00 . B B . 12 GLY C 1 1 18 76704 2 1 12 GLY CA C -17.998 -1.274 1.877 1.00 . B B . 12 GLY CA 1 1 18 76705 2 1 12 GLY H H -16.261 -2.142 2.711 1.00 . B B . 12 GLY H 1 1 18 76706 2 1 12 GLY HA2 H -18.799 -1.610 2.535 1.00 . B B . 12 GLY HA2 1 1 18 76707 2 1 12 GLY HA3 H -18.236 -0.269 1.524 1.00 . B B . 12 GLY HA3 1 1 18 76708 2 1 12 GLY N N -16.756 -1.269 2.643 1.00 . B B . 12 GLY N 1 1 18 76709 2 1 12 GLY O O -16.830 -2.667 0.311 1.00 . B B . 12 GLY O 1 1 18 76710 2 1 13 PRO C C -18.575 -3.239 -2.357 1.00 . B B . 13 PRO C 1 1 18 76711 2 1 13 PRO CA C -19.195 -3.583 -0.985 1.00 . B B . 13 PRO CA 1 1 18 76712 2 1 13 PRO CB C -20.712 -3.831 -1.058 1.00 . B B . 13 PRO CB 1 1 18 76713 2 1 13 PRO CD C -20.353 -1.960 0.349 1.00 . B B . 13 PRO CD 1 1 18 76714 2 1 13 PRO CG C -21.301 -2.459 -0.737 1.00 . B B . 13 PRO CG 1 1 18 76715 2 1 13 PRO HA H -18.707 -4.493 -0.632 1.00 . B B . 13 PRO HA 1 1 18 76716 2 1 13 PRO HB2 H -21.052 -4.198 -2.026 1.00 . B B . 13 PRO HB2 1 1 18 76717 2 1 13 PRO HB3 H -20.999 -4.539 -0.277 1.00 . B B . 13 PRO HB3 1 1 18 76718 2 1 13 PRO HD2 H -20.297 -0.873 0.357 1.00 . B B . 13 PRO HD2 1 1 18 76719 2 1 13 PRO HD3 H -20.688 -2.326 1.321 1.00 . B B . 13 PRO HD3 1 1 18 76720 2 1 13 PRO HG2 H -21.241 -1.812 -1.613 1.00 . B B . 13 PRO HG2 1 1 18 76721 2 1 13 PRO HG3 H -22.324 -2.531 -0.369 1.00 . B B . 13 PRO HG3 1 1 18 76722 2 1 13 PRO N N -19.057 -2.540 0.035 1.00 . B B . 13 PRO N 1 1 18 76723 2 1 13 PRO O O -19.013 -3.789 -3.364 1.00 . B B . 13 PRO O 1 1 18 76724 2 1 14 VAL C C -15.440 -2.233 -3.604 1.00 . B B . 14 VAL C 1 1 18 76725 2 1 14 VAL CA C -16.922 -1.938 -3.684 1.00 . B B . 14 VAL CA 1 1 18 76726 2 1 14 VAL CB C -17.119 -0.446 -4.041 1.00 . B B . 14 VAL CB 1 1 18 76727 2 1 14 VAL CG1 C -16.816 -0.274 -5.546 1.00 . B B . 14 VAL CG1 1 1 18 76728 2 1 14 VAL CG2 C -18.546 0.025 -3.705 1.00 . B B . 14 VAL CG2 1 1 18 76729 2 1 14 VAL H H -17.093 -2.108 -1.560 1.00 . B B . 14 VAL H 1 1 18 76730 2 1 14 VAL HA H -17.316 -2.533 -4.509 1.00 . B B . 14 VAL HA 1 1 18 76731 2 1 14 VAL HB H -16.413 0.177 -3.479 1.00 . B B . 14 VAL HB 1 1 18 76732 2 1 14 VAL HG11 H -17.381 -0.990 -6.138 1.00 . B B . 14 VAL HG11 1 1 18 76733 2 1 14 VAL HG12 H -17.082 0.721 -5.889 1.00 . B B . 14 VAL HG12 1 1 18 76734 2 1 14 VAL HG13 H -15.753 -0.430 -5.732 1.00 . B B . 14 VAL HG13 1 1 18 76735 2 1 14 VAL HG21 H -19.274 -0.704 -4.058 1.00 . B B . 14 VAL HG21 1 1 18 76736 2 1 14 VAL HG22 H -18.654 0.131 -2.625 1.00 . B B . 14 VAL HG22 1 1 18 76737 2 1 14 VAL HG23 H -18.755 0.989 -4.167 1.00 . B B . 14 VAL HG23 1 1 18 76738 2 1 14 VAL N N -17.566 -2.358 -2.426 1.00 . B B . 14 VAL N 1 1 18 76739 2 1 14 VAL O O -14.730 -1.735 -2.730 1.00 . B B . 14 VAL O 1 1 18 76740 2 1 15 GLN C C -13.243 -4.007 -5.988 1.00 . B B . 15 GLN C 1 1 18 76741 2 1 15 GLN CA C -13.613 -3.499 -4.607 1.00 . B B . 15 GLN CA 1 1 18 76742 2 1 15 GLN CB C -13.276 -4.539 -3.529 1.00 . B B . 15 GLN CB 1 1 18 76743 2 1 15 GLN CD C -15.456 -5.752 -3.002 1.00 . B B . 15 GLN CD 1 1 18 76744 2 1 15 GLN CG C -14.070 -5.846 -3.648 1.00 . B B . 15 GLN CG 1 1 18 76745 2 1 15 GLN H H -15.637 -3.408 -5.237 1.00 . B B . 15 GLN H 1 1 18 76746 2 1 15 GLN HA H -13.013 -2.610 -4.437 1.00 . B B . 15 GLN HA 1 1 18 76747 2 1 15 GLN HB2 H -12.216 -4.780 -3.612 1.00 . B B . 15 GLN HB2 1 1 18 76748 2 1 15 GLN HB3 H -13.437 -4.109 -2.543 1.00 . B B . 15 GLN HB3 1 1 18 76749 2 1 15 GLN HE21 H -16.429 -5.530 -4.771 1.00 . B B . 15 GLN HE21 1 1 18 76750 2 1 15 GLN HE22 H -17.391 -5.383 -3.326 1.00 . B B . 15 GLN HE22 1 1 18 76751 2 1 15 GLN HG2 H -14.163 -6.153 -4.689 1.00 . B B . 15 GLN HG2 1 1 18 76752 2 1 15 GLN HG3 H -13.479 -6.606 -3.148 1.00 . B B . 15 GLN HG3 1 1 18 76753 2 1 15 GLN N N -14.991 -3.070 -4.530 1.00 . B B . 15 GLN N 1 1 18 76754 2 1 15 GLN NE2 N -16.520 -5.620 -3.773 1.00 . B B . 15 GLN NE2 1 1 18 76755 2 1 15 GLN O O -14.095 -4.428 -6.766 1.00 . B B . 15 GLN O 1 1 18 76756 2 1 15 GLN OE1 O -15.587 -5.755 -1.788 1.00 . B B . 15 GLN OE1 1 1 18 76757 2 1 16 GLY C C -9.867 -4.777 -7.368 1.00 . B B . 16 GLY C 1 1 18 76758 2 1 16 GLY CA C -11.340 -4.484 -7.484 1.00 . B B . 16 GLY CA 1 1 18 76759 2 1 16 GLY H H -11.327 -3.744 -5.490 1.00 . B B . 16 GLY H 1 1 18 76760 2 1 16 GLY HA2 H -11.867 -5.374 -7.827 1.00 . B B . 16 GLY HA2 1 1 18 76761 2 1 16 GLY HA3 H -11.400 -3.744 -8.273 1.00 . B B . 16 GLY HA3 1 1 18 76762 2 1 16 GLY N N -11.944 -3.983 -6.258 1.00 . B B . 16 GLY N 1 1 18 76763 2 1 16 GLY O O -9.212 -4.481 -6.365 1.00 . B B . 16 GLY O 1 1 18 76764 2 1 17 ILE C C -7.543 -4.657 -9.969 1.00 . B B . 17 ILE C 1 1 18 76765 2 1 17 ILE CA C -7.934 -5.438 -8.720 1.00 . B B . 17 ILE CA 1 1 18 76766 2 1 17 ILE CB C -7.569 -6.927 -8.858 1.00 . B B . 17 ILE CB 1 1 18 76767 2 1 17 ILE CD1 C -6.821 -7.626 -11.235 1.00 . B B . 17 ILE CD1 1 1 18 76768 2 1 17 ILE CG1 C -7.957 -7.607 -10.200 1.00 . B B . 17 ILE CG1 1 1 18 76769 2 1 17 ILE CG2 C -8.088 -7.753 -7.665 1.00 . B B . 17 ILE CG2 1 1 18 76770 2 1 17 ILE H H -9.954 -5.462 -9.269 1.00 . B B . 17 ILE H 1 1 18 76771 2 1 17 ILE HA H -7.367 -5.022 -7.883 1.00 . B B . 17 ILE HA 1 1 18 76772 2 1 17 ILE HB H -6.498 -6.927 -8.787 1.00 . B B . 17 ILE HB 1 1 18 76773 2 1 17 ILE HD11 H -6.519 -6.616 -11.505 1.00 . B B . 17 ILE HD11 1 1 18 76774 2 1 17 ILE HD12 H -5.961 -8.163 -10.832 1.00 . B B . 17 ILE HD12 1 1 18 76775 2 1 17 ILE HD13 H -7.162 -8.138 -12.135 1.00 . B B . 17 ILE HD13 1 1 18 76776 2 1 17 ILE HG12 H -8.238 -8.646 -10.015 1.00 . B B . 17 ILE HG12 1 1 18 76777 2 1 17 ILE HG13 H -8.819 -7.107 -10.640 1.00 . B B . 17 ILE HG13 1 1 18 76778 2 1 17 ILE HG21 H -7.613 -8.734 -7.663 1.00 . B B . 17 ILE HG21 1 1 18 76779 2 1 17 ILE HG22 H -7.851 -7.248 -6.730 1.00 . B B . 17 ILE HG22 1 1 18 76780 2 1 17 ILE HG23 H -9.169 -7.885 -7.735 1.00 . B B . 17 ILE HG23 1 1 18 76781 2 1 17 ILE N N -9.353 -5.290 -8.475 1.00 . B B . 17 ILE N 1 1 18 76782 2 1 17 ILE O O -8.318 -4.554 -10.922 1.00 . B B . 17 ILE O 1 1 18 76783 2 1 18 ILE C C -4.262 -4.294 -11.231 1.00 . B B . 18 ILE C 1 1 18 76784 2 1 18 ILE CA C -5.634 -3.623 -11.153 1.00 . B B . 18 ILE CA 1 1 18 76785 2 1 18 ILE CB C -5.521 -2.082 -11.090 1.00 . B B . 18 ILE CB 1 1 18 76786 2 1 18 ILE CD1 C -7.602 -1.490 -12.551 1.00 . B B . 18 ILE CD1 1 1 18 76787 2 1 18 ILE CG1 C -6.896 -1.379 -11.193 1.00 . B B . 18 ILE CG1 1 1 18 76788 2 1 18 ILE CG2 C -4.559 -1.535 -12.161 1.00 . B B . 18 ILE CG2 1 1 18 76789 2 1 18 ILE H H -5.760 -4.232 -9.119 1.00 . B B . 18 ILE H 1 1 18 76790 2 1 18 ILE HA H -6.184 -3.899 -12.053 1.00 . B B . 18 ILE HA 1 1 18 76791 2 1 18 ILE HB H -5.096 -1.824 -10.120 1.00 . B B . 18 ILE HB 1 1 18 76792 2 1 18 ILE HD11 H -8.560 -0.972 -12.500 1.00 . B B . 18 ILE HD11 1 1 18 76793 2 1 18 ILE HD12 H -6.999 -1.027 -13.331 1.00 . B B . 18 ILE HD12 1 1 18 76794 2 1 18 ILE HD13 H -7.786 -2.533 -12.803 1.00 . B B . 18 ILE HD13 1 1 18 76795 2 1 18 ILE HG12 H -7.564 -1.777 -10.430 1.00 . B B . 18 ILE HG12 1 1 18 76796 2 1 18 ILE HG13 H -6.757 -0.320 -10.976 1.00 . B B . 18 ILE HG13 1 1 18 76797 2 1 18 ILE HG21 H -4.596 -0.446 -12.169 1.00 . B B . 18 ILE HG21 1 1 18 76798 2 1 18 ILE HG22 H -3.536 -1.836 -11.934 1.00 . B B . 18 ILE HG22 1 1 18 76799 2 1 18 ILE HG23 H -4.827 -1.915 -13.147 1.00 . B B . 18 ILE HG23 1 1 18 76800 2 1 18 ILE N N -6.314 -4.151 -9.968 1.00 . B B . 18 ILE N 1 1 18 76801 2 1 18 ILE O O -3.536 -4.329 -10.238 1.00 . B B . 18 ILE O 1 1 18 76802 2 1 19 ASN C C -1.863 -4.251 -13.647 1.00 . B B . 19 ASN C 1 1 18 76803 2 1 19 ASN CA C -2.597 -5.297 -12.792 1.00 . B B . 19 ASN CA 1 1 18 76804 2 1 19 ASN CB C -2.704 -6.575 -13.641 1.00 . B B . 19 ASN CB 1 1 18 76805 2 1 19 ASN CG C -3.217 -7.829 -12.946 1.00 . B B . 19 ASN CG 1 1 18 76806 2 1 19 ASN H H -4.613 -4.769 -13.150 1.00 . B B . 19 ASN H 1 1 18 76807 2 1 19 ASN HA H -2.001 -5.496 -11.899 1.00 . B B . 19 ASN HA 1 1 18 76808 2 1 19 ASN HB2 H -3.351 -6.356 -14.488 1.00 . B B . 19 ASN HB2 1 1 18 76809 2 1 19 ASN HB3 H -1.714 -6.815 -14.031 1.00 . B B . 19 ASN HB3 1 1 18 76810 2 1 19 ASN HD21 H -2.641 -7.209 -11.109 1.00 . B B . 19 ASN HD21 1 1 18 76811 2 1 19 ASN HD22 H -3.350 -8.819 -11.213 1.00 . B B . 19 ASN HD22 1 1 18 76812 2 1 19 ASN N N -3.923 -4.816 -12.408 1.00 . B B . 19 ASN N 1 1 18 76813 2 1 19 ASN ND2 N -3.044 -7.962 -11.643 1.00 . B B . 19 ASN ND2 1 1 18 76814 2 1 19 ASN O O -2.447 -3.629 -14.537 1.00 . B B . 19 ASN O 1 1 18 76815 2 1 19 ASN OD1 O -3.751 -8.723 -13.592 1.00 . B B . 19 ASN OD1 1 1 18 76816 2 1 20 PHE C C 1.502 -4.309 -14.712 1.00 . B B . 20 PHE C 1 1 18 76817 2 1 20 PHE CA C 0.412 -3.361 -14.182 1.00 . B B . 20 PHE CA 1 1 18 76818 2 1 20 PHE CB C 1.033 -2.315 -13.239 1.00 . B B . 20 PHE CB 1 1 18 76819 2 1 20 PHE CD1 C -1.019 -0.772 -13.340 1.00 . B B . 20 PHE CD1 1 1 18 76820 2 1 20 PHE CD2 C 0.557 -0.556 -11.505 1.00 . B B . 20 PHE CD2 1 1 18 76821 2 1 20 PHE CE1 C -1.756 0.313 -12.833 1.00 . B B . 20 PHE CE1 1 1 18 76822 2 1 20 PHE CE2 C -0.174 0.536 -11.010 1.00 . B B . 20 PHE CE2 1 1 18 76823 2 1 20 PHE CG C 0.147 -1.211 -12.681 1.00 . B B . 20 PHE CG 1 1 18 76824 2 1 20 PHE CZ C -1.338 0.966 -11.664 1.00 . B B . 20 PHE CZ 1 1 18 76825 2 1 20 PHE H H -0.177 -4.641 -12.621 1.00 . B B . 20 PHE H 1 1 18 76826 2 1 20 PHE HA H -0.062 -2.865 -15.030 1.00 . B B . 20 PHE HA 1 1 18 76827 2 1 20 PHE HB2 H 1.455 -2.852 -12.394 1.00 . B B . 20 PHE HB2 1 1 18 76828 2 1 20 PHE HB3 H 1.864 -1.838 -13.752 1.00 . B B . 20 PHE HB3 1 1 18 76829 2 1 20 PHE HD1 H -1.350 -1.258 -14.244 1.00 . B B . 20 PHE HD1 1 1 18 76830 2 1 20 PHE HD2 H 1.457 -0.867 -10.997 1.00 . B B . 20 PHE HD2 1 1 18 76831 2 1 20 PHE HE1 H -2.642 0.655 -13.349 1.00 . B B . 20 PHE HE1 1 1 18 76832 2 1 20 PHE HE2 H 0.185 1.063 -10.143 1.00 . B B . 20 PHE HE2 1 1 18 76833 2 1 20 PHE HZ H -1.905 1.803 -11.280 1.00 . B B . 20 PHE HZ 1 1 18 76834 2 1 20 PHE N N -0.555 -4.137 -13.416 1.00 . B B . 20 PHE N 1 1 18 76835 2 1 20 PHE O O 2.357 -4.763 -13.943 1.00 . B B . 20 PHE O 1 1 18 76836 2 1 21 GLU C C 3.510 -4.703 -17.395 1.00 . B B . 21 GLU C 1 1 18 76837 2 1 21 GLU CA C 2.445 -5.514 -16.646 1.00 . B B . 21 GLU CA 1 1 18 76838 2 1 21 GLU CB C 1.689 -6.441 -17.609 1.00 . B B . 21 GLU CB 1 1 18 76839 2 1 21 GLU CD C 2.560 -8.768 -17.006 1.00 . B B . 21 GLU CD 1 1 18 76840 2 1 21 GLU CG C 2.527 -7.651 -18.049 1.00 . B B . 21 GLU CG 1 1 18 76841 2 1 21 GLU H H 0.712 -4.294 -16.593 1.00 . B B . 21 GLU H 1 1 18 76842 2 1 21 GLU HA H 2.937 -6.133 -15.893 1.00 . B B . 21 GLU HA 1 1 18 76843 2 1 21 GLU HB2 H 0.782 -6.790 -17.117 1.00 . B B . 21 GLU HB2 1 1 18 76844 2 1 21 GLU HB3 H 1.379 -5.885 -18.492 1.00 . B B . 21 GLU HB3 1 1 18 76845 2 1 21 GLU HG2 H 2.101 -8.055 -18.966 1.00 . B B . 21 GLU HG2 1 1 18 76846 2 1 21 GLU HG3 H 3.548 -7.336 -18.269 1.00 . B B . 21 GLU HG3 1 1 18 76847 2 1 21 GLU N N 1.473 -4.632 -16.006 1.00 . B B . 21 GLU N 1 1 18 76848 2 1 21 GLU O O 3.259 -4.216 -18.500 1.00 . B B . 21 GLU O 1 1 18 76849 2 1 21 GLU OE1 O 2.059 -8.591 -15.870 1.00 . B B . 21 GLU OE1 1 1 18 76850 2 1 21 GLU OE2 O 3.081 -9.863 -17.301 1.00 . B B . 21 GLU OE2 1 1 18 76851 2 1 22 GLN C C 6.818 -5.169 -17.908 1.00 . B B . 22 GLN C 1 1 18 76852 2 1 22 GLN CA C 5.860 -4.030 -17.544 1.00 . B B . 22 GLN CA 1 1 18 76853 2 1 22 GLN CB C 6.579 -2.945 -16.738 1.00 . B B . 22 GLN CB 1 1 18 76854 2 1 22 GLN CD C 8.257 -1.034 -16.965 1.00 . B B . 22 GLN CD 1 1 18 76855 2 1 22 GLN CG C 7.423 -2.076 -17.688 1.00 . B B . 22 GLN CG 1 1 18 76856 2 1 22 GLN H H 4.888 -5.012 -15.929 1.00 . B B . 22 GLN H 1 1 18 76857 2 1 22 GLN HA H 5.499 -3.556 -18.461 1.00 . B B . 22 GLN HA 1 1 18 76858 2 1 22 GLN HB2 H 5.847 -2.311 -16.242 1.00 . B B . 22 GLN HB2 1 1 18 76859 2 1 22 GLN HB3 H 7.220 -3.407 -15.985 1.00 . B B . 22 GLN HB3 1 1 18 76860 2 1 22 GLN HE21 H 9.376 -0.707 -18.599 1.00 . B B . 22 GLN HE21 1 1 18 76861 2 1 22 GLN HE22 H 9.857 0.178 -17.194 1.00 . B B . 22 GLN HE22 1 1 18 76862 2 1 22 GLN HG2 H 8.104 -2.710 -18.253 1.00 . B B . 22 GLN HG2 1 1 18 76863 2 1 22 GLN HG3 H 6.773 -1.561 -18.390 1.00 . B B . 22 GLN HG3 1 1 18 76864 2 1 22 GLN N N 4.714 -4.576 -16.825 1.00 . B B . 22 GLN N 1 1 18 76865 2 1 22 GLN NE2 N 9.238 -0.481 -17.622 1.00 . B B . 22 GLN NE2 1 1 18 76866 2 1 22 GLN O O 7.120 -6.052 -17.106 1.00 . B B . 22 GLN O 1 1 18 76867 2 1 22 GLN OE1 O 8.072 -0.743 -15.796 1.00 . B B . 22 GLN OE1 1 1 18 76868 2 1 23 LYS C C 9.613 -5.969 -19.738 1.00 . B B . 23 LYS C 1 1 18 76869 2 1 23 LYS CA C 8.086 -6.194 -19.784 1.00 . B B . 23 LYS CA 1 1 18 76870 2 1 23 LYS CB C 7.595 -6.261 -21.257 1.00 . B B . 23 LYS CB 1 1 18 76871 2 1 23 LYS CD C 7.348 -4.789 -23.409 1.00 . B B . 23 LYS CD 1 1 18 76872 2 1 23 LYS CE C 7.924 -3.520 -24.071 1.00 . B B . 23 LYS CE 1 1 18 76873 2 1 23 LYS CG C 8.122 -5.093 -22.122 1.00 . B B . 23 LYS CG 1 1 18 76874 2 1 23 LYS H H 7.067 -4.312 -19.698 1.00 . B B . 23 LYS H 1 1 18 76875 2 1 23 LYS HA H 7.876 -7.145 -19.290 1.00 . B B . 23 LYS HA 1 1 18 76876 2 1 23 LYS HB2 H 7.931 -7.201 -21.699 1.00 . B B . 23 LYS HB2 1 1 18 76877 2 1 23 LYS HB3 H 6.503 -6.262 -21.265 1.00 . B B . 23 LYS HB3 1 1 18 76878 2 1 23 LYS HD2 H 7.391 -5.639 -24.092 1.00 . B B . 23 LYS HD2 1 1 18 76879 2 1 23 LYS HD3 H 6.306 -4.594 -23.140 1.00 . B B . 23 LYS HD3 1 1 18 76880 2 1 23 LYS HE2 H 7.210 -3.145 -24.809 1.00 . B B . 23 LYS HE2 1 1 18 76881 2 1 23 LYS HE3 H 8.024 -2.753 -23.298 1.00 . B B . 23 LYS HE3 1 1 18 76882 2 1 23 LYS HG2 H 8.113 -4.179 -21.527 1.00 . B B . 23 LYS HG2 1 1 18 76883 2 1 23 LYS HG3 H 9.149 -5.325 -22.400 1.00 . B B . 23 LYS HG3 1 1 18 76884 2 1 23 LYS HZ1 H 9.200 -4.152 -25.632 1.00 . B B . 23 LYS HZ1 1 1 18 76885 2 1 23 LYS HZ2 H 9.777 -2.845 -24.796 1.00 . B B . 23 LYS HZ2 1 1 18 76886 2 1 23 LYS HZ3 H 9.913 -4.254 -24.166 1.00 . B B . 23 LYS HZ3 1 1 18 76887 2 1 23 LYS N N 7.311 -5.121 -19.143 1.00 . B B . 23 LYS N 1 1 18 76888 2 1 23 LYS NZ N 9.249 -3.720 -24.723 1.00 . B B . 23 LYS NZ 1 1 18 76889 2 1 23 LYS O O 10.399 -6.894 -19.912 1.00 . B B . 23 LYS O 1 1 18 76890 2 1 24 GLU C C 11.410 -2.788 -19.237 1.00 . B B . 24 GLU C 1 1 18 76891 2 1 24 GLU CA C 11.337 -4.161 -19.868 1.00 . B B . 24 GLU CA 1 1 18 76892 2 1 24 GLU CB C 11.446 -4.077 -21.393 1.00 . B B . 24 GLU CB 1 1 18 76893 2 1 24 GLU CD C 11.950 -3.109 -23.550 1.00 . B B . 24 GLU CD 1 1 18 76894 2 1 24 GLU CG C 12.485 -3.222 -22.120 1.00 . B B . 24 GLU CG 1 1 18 76895 2 1 24 GLU H H 9.285 -4.021 -19.412 1.00 . B B . 24 GLU H 1 1 18 76896 2 1 24 GLU HA H 12.107 -4.782 -19.425 1.00 . B B . 24 GLU HA 1 1 18 76897 2 1 24 GLU HB2 H 11.510 -5.095 -21.783 1.00 . B B . 24 GLU HB2 1 1 18 76898 2 1 24 GLU HB3 H 10.494 -3.655 -21.708 1.00 . B B . 24 GLU HB3 1 1 18 76899 2 1 24 GLU HG2 H 12.547 -2.229 -21.670 1.00 . B B . 24 GLU HG2 1 1 18 76900 2 1 24 GLU HG3 H 13.463 -3.706 -22.097 1.00 . B B . 24 GLU HG3 1 1 18 76901 2 1 24 GLU N N 10.001 -4.700 -19.621 1.00 . B B . 24 GLU N 1 1 18 76902 2 1 24 GLU O O 10.488 -2.010 -19.445 1.00 . B B . 24 GLU O 1 1 18 76903 2 1 24 GLU OE1 O 11.891 -4.156 -24.230 1.00 . B B . 24 GLU OE1 1 1 18 76904 2 1 24 GLU OE2 O 11.290 -2.098 -23.884 1.00 . B B . 24 GLU OE2 1 1 18 76905 2 1 25 SER C C 12.340 0.045 -18.364 1.00 . B B . 25 SER C 1 1 18 76906 2 1 25 SER CA C 12.654 -1.285 -17.674 1.00 . B B . 25 SER CA 1 1 18 76907 2 1 25 SER CB C 14.100 -1.253 -17.151 1.00 . B B . 25 SER CB 1 1 18 76908 2 1 25 SER H H 13.273 -3.113 -18.552 1.00 . B B . 25 SER H 1 1 18 76909 2 1 25 SER HA H 11.985 -1.349 -16.813 1.00 . B B . 25 SER HA 1 1 18 76910 2 1 25 SER HB2 H 14.319 -0.273 -16.723 1.00 . B B . 25 SER HB2 1 1 18 76911 2 1 25 SER HB3 H 14.192 -1.998 -16.361 1.00 . B B . 25 SER HB3 1 1 18 76912 2 1 25 SER HG H 15.191 -0.799 -18.753 1.00 . B B . 25 SER HG 1 1 18 76913 2 1 25 SER N N 12.489 -2.479 -18.524 1.00 . B B . 25 SER N 1 1 18 76914 2 1 25 SER O O 11.921 0.985 -17.696 1.00 . B B . 25 SER O 1 1 18 76915 2 1 25 SER OG O 15.044 -1.569 -18.169 1.00 . B B . 25 SER OG 1 1 18 76916 2 1 26 ASN C C 11.126 1.261 -21.425 1.00 . B B . 26 ASN C 1 1 18 76917 2 1 26 ASN CA C 12.362 1.315 -20.502 1.00 . B B . 26 ASN CA 1 1 18 76918 2 1 26 ASN CB C 13.663 1.478 -21.302 1.00 . B B . 26 ASN CB 1 1 18 76919 2 1 26 ASN CG C 14.870 1.498 -20.368 1.00 . B B . 26 ASN CG 1 1 18 76920 2 1 26 ASN H H 12.933 -0.692 -20.130 1.00 . B B . 26 ASN H 1 1 18 76921 2 1 26 ASN HA H 12.242 2.183 -19.852 1.00 . B B . 26 ASN HA 1 1 18 76922 2 1 26 ASN HB2 H 13.770 0.647 -22.001 1.00 . B B . 26 ASN HB2 1 1 18 76923 2 1 26 ASN HB3 H 13.626 2.407 -21.871 1.00 . B B . 26 ASN HB3 1 1 18 76924 2 1 26 ASN HD21 H 14.811 3.508 -20.180 1.00 . B B . 26 ASN HD21 1 1 18 76925 2 1 26 ASN HD22 H 16.007 2.642 -19.217 1.00 . B B . 26 ASN HD22 1 1 18 76926 2 1 26 ASN N N 12.527 0.115 -19.682 1.00 . B B . 26 ASN N 1 1 18 76927 2 1 26 ASN ND2 N 15.272 2.660 -19.900 1.00 . B B . 26 ASN ND2 1 1 18 76928 2 1 26 ASN O O 10.810 2.248 -22.087 1.00 . B B . 26 ASN O 1 1 18 76929 2 1 26 ASN OD1 O 15.423 0.468 -20.001 1.00 . B B . 26 ASN OD1 1 1 18 76930 2 1 27 GLY C C 7.955 0.308 -21.483 1.00 . B B . 27 GLY C 1 1 18 76931 2 1 27 GLY CA C 9.212 -0.083 -22.269 1.00 . B B . 27 GLY CA 1 1 18 76932 2 1 27 GLY H H 10.696 -0.623 -20.844 1.00 . B B . 27 GLY H 1 1 18 76933 2 1 27 GLY HA2 H 9.263 0.521 -23.176 1.00 . B B . 27 GLY HA2 1 1 18 76934 2 1 27 GLY HA3 H 9.136 -1.134 -22.537 1.00 . B B . 27 GLY HA3 1 1 18 76935 2 1 27 GLY N N 10.429 0.118 -21.480 1.00 . B B . 27 GLY N 1 1 18 76936 2 1 27 GLY O O 8.023 0.451 -20.262 1.00 . B B . 27 GLY O 1 1 18 76937 2 1 28 PRO C C 4.991 -0.171 -20.577 1.00 . B B . 28 PRO C 1 1 18 76938 2 1 28 PRO CA C 5.562 0.895 -21.514 1.00 . B B . 28 PRO CA 1 1 18 76939 2 1 28 PRO CB C 4.616 1.187 -22.677 1.00 . B B . 28 PRO CB 1 1 18 76940 2 1 28 PRO CD C 6.557 0.163 -23.559 1.00 . B B . 28 PRO CD 1 1 18 76941 2 1 28 PRO CG C 5.034 0.153 -23.721 1.00 . B B . 28 PRO CG 1 1 18 76942 2 1 28 PRO HA H 5.738 1.807 -20.944 1.00 . B B . 28 PRO HA 1 1 18 76943 2 1 28 PRO HB2 H 3.564 1.137 -22.394 1.00 . B B . 28 PRO HB2 1 1 18 76944 2 1 28 PRO HB3 H 4.843 2.170 -23.066 1.00 . B B . 28 PRO HB3 1 1 18 76945 2 1 28 PRO HD2 H 6.971 -0.803 -23.843 1.00 . B B . 28 PRO HD2 1 1 18 76946 2 1 28 PRO HD3 H 6.989 0.955 -24.172 1.00 . B B . 28 PRO HD3 1 1 18 76947 2 1 28 PRO HG2 H 4.635 -0.828 -23.457 1.00 . B B . 28 PRO HG2 1 1 18 76948 2 1 28 PRO HG3 H 4.726 0.442 -24.727 1.00 . B B . 28 PRO HG3 1 1 18 76949 2 1 28 PRO N N 6.797 0.454 -22.151 1.00 . B B . 28 PRO N 1 1 18 76950 2 1 28 PRO O O 5.433 -1.324 -20.598 1.00 . B B . 28 PRO O 1 1 18 76951 2 1 29 VAL C C 1.848 -0.883 -19.371 1.00 . B B . 29 VAL C 1 1 18 76952 2 1 29 VAL CA C 3.277 -0.678 -18.860 1.00 . B B . 29 VAL CA 1 1 18 76953 2 1 29 VAL CB C 3.202 -0.100 -17.426 1.00 . B B . 29 VAL CB 1 1 18 76954 2 1 29 VAL CG1 C 2.768 -1.168 -16.413 1.00 . B B . 29 VAL CG1 1 1 18 76955 2 1 29 VAL CG2 C 4.522 0.531 -16.937 1.00 . B B . 29 VAL CG2 1 1 18 76956 2 1 29 VAL H H 3.666 1.191 -19.845 1.00 . B B . 29 VAL H 1 1 18 76957 2 1 29 VAL HA H 3.796 -1.638 -18.824 1.00 . B B . 29 VAL HA 1 1 18 76958 2 1 29 VAL HB H 2.440 0.679 -17.416 1.00 . B B . 29 VAL HB 1 1 18 76959 2 1 29 VAL HG11 H 3.494 -1.979 -16.381 1.00 . B B . 29 VAL HG11 1 1 18 76960 2 1 29 VAL HG12 H 2.700 -0.711 -15.428 1.00 . B B . 29 VAL HG12 1 1 18 76961 2 1 29 VAL HG13 H 1.791 -1.568 -16.680 1.00 . B B . 29 VAL HG13 1 1 18 76962 2 1 29 VAL HG21 H 4.777 1.397 -17.547 1.00 . B B . 29 VAL HG21 1 1 18 76963 2 1 29 VAL HG22 H 4.417 0.868 -15.904 1.00 . B B . 29 VAL HG22 1 1 18 76964 2 1 29 VAL HG23 H 5.331 -0.191 -16.992 1.00 . B B . 29 VAL HG23 1 1 18 76965 2 1 29 VAL N N 3.995 0.222 -19.775 1.00 . B B . 29 VAL N 1 1 18 76966 2 1 29 VAL O O 1.110 0.088 -19.548 1.00 . B B . 29 VAL O 1 1 18 76967 2 1 30 LYS C C -0.761 -2.493 -18.542 1.00 . B B . 30 LYS C 1 1 18 76968 2 1 30 LYS CA C 0.018 -2.433 -19.864 1.00 . B B . 30 LYS CA 1 1 18 76969 2 1 30 LYS CB C -0.107 -3.754 -20.635 1.00 . B B . 30 LYS CB 1 1 18 76970 2 1 30 LYS CD C 0.300 -4.948 -22.840 1.00 . B B . 30 LYS CD 1 1 18 76971 2 1 30 LYS CE C 1.117 -4.977 -24.143 1.00 . B B . 30 LYS CE 1 1 18 76972 2 1 30 LYS CG C 0.540 -3.676 -22.020 1.00 . B B . 30 LYS CG 1 1 18 76973 2 1 30 LYS H H 2.067 -2.895 -19.385 1.00 . B B . 30 LYS H 1 1 18 76974 2 1 30 LYS HA H -0.425 -1.634 -20.479 1.00 . B B . 30 LYS HA 1 1 18 76975 2 1 30 LYS HB2 H 0.365 -4.549 -20.059 1.00 . B B . 30 LYS HB2 1 1 18 76976 2 1 30 LYS HB3 H -1.167 -3.982 -20.757 1.00 . B B . 30 LYS HB3 1 1 18 76977 2 1 30 LYS HD2 H 0.591 -5.810 -22.238 1.00 . B B . 30 LYS HD2 1 1 18 76978 2 1 30 LYS HD3 H -0.764 -5.035 -23.067 1.00 . B B . 30 LYS HD3 1 1 18 76979 2 1 30 LYS HE2 H 2.178 -4.922 -23.880 1.00 . B B . 30 LYS HE2 1 1 18 76980 2 1 30 LYS HE3 H 0.927 -5.932 -24.639 1.00 . B B . 30 LYS HE3 1 1 18 76981 2 1 30 LYS HG2 H 0.105 -2.833 -22.551 1.00 . B B . 30 LYS HG2 1 1 18 76982 2 1 30 LYS HG3 H 1.615 -3.526 -21.905 1.00 . B B . 30 LYS HG3 1 1 18 76983 2 1 30 LYS HZ1 H 1.247 -3.948 -25.964 1.00 . B B . 30 LYS HZ1 1 1 18 76984 2 1 30 LYS HZ2 H -0.194 -3.714 -25.198 1.00 . B B . 30 LYS HZ2 1 1 18 76985 2 1 30 LYS HZ3 H 1.139 -2.966 -24.696 1.00 . B B . 30 LYS HZ3 1 1 18 76986 2 1 30 LYS N N 1.427 -2.130 -19.587 1.00 . B B . 30 LYS N 1 1 18 76987 2 1 30 LYS NZ N 0.795 -3.860 -25.068 1.00 . B B . 30 LYS NZ 1 1 18 76988 2 1 30 LYS O O -0.379 -3.197 -17.607 1.00 . B B . 30 LYS O 1 1 18 76989 2 1 31 VAL C C -4.083 -2.374 -17.672 1.00 . B B . 31 VAL C 1 1 18 76990 2 1 31 VAL CA C -2.774 -1.655 -17.340 1.00 . B B . 31 VAL CA 1 1 18 76991 2 1 31 VAL CB C -3.074 -0.174 -17.015 1.00 . B B . 31 VAL CB 1 1 18 76992 2 1 31 VAL CG1 C -4.030 -0.049 -15.817 1.00 . B B . 31 VAL CG1 1 1 18 76993 2 1 31 VAL CG2 C -1.789 0.635 -16.755 1.00 . B B . 31 VAL CG2 1 1 18 76994 2 1 31 VAL H H -2.141 -1.277 -19.336 1.00 . B B . 31 VAL H 1 1 18 76995 2 1 31 VAL HA H -2.310 -2.110 -16.469 1.00 . B B . 31 VAL HA 1 1 18 76996 2 1 31 VAL HB H -3.561 0.275 -17.880 1.00 . B B . 31 VAL HB 1 1 18 76997 2 1 31 VAL HG11 H -5.017 -0.432 -16.077 1.00 . B B . 31 VAL HG11 1 1 18 76998 2 1 31 VAL HG12 H -3.644 -0.615 -14.971 1.00 . B B . 31 VAL HG12 1 1 18 76999 2 1 31 VAL HG13 H -4.141 0.998 -15.533 1.00 . B B . 31 VAL HG13 1 1 18 77000 2 1 31 VAL HG21 H -1.193 0.165 -15.976 1.00 . B B . 31 VAL HG21 1 1 18 77001 2 1 31 VAL HG22 H -1.192 0.695 -17.666 1.00 . B B . 31 VAL HG22 1 1 18 77002 2 1 31 VAL HG23 H -2.043 1.650 -16.451 1.00 . B B . 31 VAL HG23 1 1 18 77003 2 1 31 VAL N N -1.864 -1.756 -18.483 1.00 . B B . 31 VAL N 1 1 18 77004 2 1 31 VAL O O -4.727 -2.050 -18.665 1.00 . B B . 31 VAL O 1 1 18 77005 2 1 32 TRP C C -6.407 -4.346 -15.571 1.00 . B B . 32 TRP C 1 1 18 77006 2 1 32 TRP CA C -5.863 -3.898 -16.930 1.00 . B B . 32 TRP CA 1 1 18 77007 2 1 32 TRP CB C -5.861 -5.064 -17.935 1.00 . B B . 32 TRP CB 1 1 18 77008 2 1 32 TRP CD1 C -5.263 -7.095 -16.545 1.00 . B B . 32 TRP CD1 1 1 18 77009 2 1 32 TRP CD2 C -3.712 -6.628 -18.097 1.00 . B B . 32 TRP CD2 1 1 18 77010 2 1 32 TRP CE2 C -3.214 -7.717 -17.320 1.00 . B B . 32 TRP CE2 1 1 18 77011 2 1 32 TRP CE3 C -2.905 -6.164 -19.157 1.00 . B B . 32 TRP CE3 1 1 18 77012 2 1 32 TRP CG C -5.002 -6.226 -17.547 1.00 . B B . 32 TRP CG 1 1 18 77013 2 1 32 TRP CH2 C -1.175 -7.794 -18.611 1.00 . B B . 32 TRP CH2 1 1 18 77014 2 1 32 TRP CZ2 C -1.953 -8.284 -17.551 1.00 . B B . 32 TRP CZ2 1 1 18 77015 2 1 32 TRP CZ3 C -1.656 -6.754 -19.422 1.00 . B B . 32 TRP CZ3 1 1 18 77016 2 1 32 TRP H H -3.956 -3.542 -16.021 1.00 . B B . 32 TRP H 1 1 18 77017 2 1 32 TRP HA H -6.548 -3.141 -17.307 1.00 . B B . 32 TRP HA 1 1 18 77018 2 1 32 TRP HB2 H -6.883 -5.427 -18.065 1.00 . B B . 32 TRP HB2 1 1 18 77019 2 1 32 TRP HB3 H -5.534 -4.695 -18.907 1.00 . B B . 32 TRP HB3 1 1 18 77020 2 1 32 TRP HD1 H -6.137 -7.068 -15.910 1.00 . B B . 32 TRP HD1 1 1 18 77021 2 1 32 TRP HE1 H -4.121 -8.579 -15.588 1.00 . B B . 32 TRP HE1 1 1 18 77022 2 1 32 TRP HE3 H -3.256 -5.344 -19.765 1.00 . B B . 32 TRP HE3 1 1 18 77023 2 1 32 TRP HH2 H -0.186 -8.188 -18.779 1.00 . B B . 32 TRP HH2 1 1 18 77024 2 1 32 TRP HZ2 H -1.581 -9.073 -16.915 1.00 . B B . 32 TRP HZ2 1 1 18 77025 2 1 32 TRP HZ3 H -1.050 -6.395 -20.239 1.00 . B B . 32 TRP HZ3 1 1 18 77026 2 1 32 TRP N N -4.528 -3.297 -16.824 1.00 . B B . 32 TRP N 1 1 18 77027 2 1 32 TRP NE1 N -4.203 -7.959 -16.391 1.00 . B B . 32 TRP NE1 1 1 18 77028 2 1 32 TRP O O -5.662 -4.514 -14.606 1.00 . B B . 32 TRP O 1 1 18 77029 2 1 33 GLY C C -9.862 -4.775 -14.279 1.00 . B B . 33 GLY C 1 1 18 77030 2 1 33 GLY CA C -8.386 -5.122 -14.328 1.00 . B B . 33 GLY CA 1 1 18 77031 2 1 33 GLY H H -8.308 -4.324 -16.295 1.00 . B B . 33 GLY H 1 1 18 77032 2 1 33 GLY HA2 H -8.304 -6.209 -14.345 1.00 . B B . 33 GLY HA2 1 1 18 77033 2 1 33 GLY HA3 H -7.901 -4.772 -13.420 1.00 . B B . 33 GLY HA3 1 1 18 77034 2 1 33 GLY N N -7.719 -4.575 -15.504 1.00 . B B . 33 GLY N 1 1 18 77035 2 1 33 GLY O O -10.451 -4.328 -15.259 1.00 . B B . 33 GLY O 1 1 18 77036 2 1 34 SER C C -12.280 -4.550 -11.493 1.00 . B B . 34 SER C 1 1 18 77037 2 1 34 SER CA C -11.905 -4.922 -12.935 1.00 . B B . 34 SER CA 1 1 18 77038 2 1 34 SER CB C -12.548 -6.266 -13.319 1.00 . B B . 34 SER CB 1 1 18 77039 2 1 34 SER H H -9.881 -5.232 -12.315 1.00 . B B . 34 SER H 1 1 18 77040 2 1 34 SER HA H -12.305 -4.167 -13.609 1.00 . B B . 34 SER HA 1 1 18 77041 2 1 34 SER HB2 H -13.631 -6.169 -13.253 1.00 . B B . 34 SER HB2 1 1 18 77042 2 1 34 SER HB3 H -12.289 -6.514 -14.351 1.00 . B B . 34 SER HB3 1 1 18 77043 2 1 34 SER HG H -11.951 -6.915 -11.587 1.00 . B B . 34 SER HG 1 1 18 77044 2 1 34 SER N N -10.455 -4.992 -13.115 1.00 . B B . 34 SER N 1 1 18 77045 2 1 34 SER O O -11.828 -5.212 -10.550 1.00 . B B . 34 SER O 1 1 18 77046 2 1 34 SER OG O -12.114 -7.310 -12.456 1.00 . B B . 34 SER OG 1 1 18 77047 2 1 35 ILE C C -15.171 -3.190 -9.957 1.00 . B B . 35 ILE C 1 1 18 77048 2 1 35 ILE CA C -13.643 -3.061 -10.002 1.00 . B B . 35 ILE CA 1 1 18 77049 2 1 35 ILE CB C -13.239 -1.579 -9.765 1.00 . B B . 35 ILE CB 1 1 18 77050 2 1 35 ILE CD1 C -11.337 0.101 -10.166 1.00 . B B . 35 ILE CD1 1 1 18 77051 2 1 35 ILE CG1 C -11.707 -1.348 -9.829 1.00 . B B . 35 ILE CG1 1 1 18 77052 2 1 35 ILE CG2 C -13.781 -1.064 -8.413 1.00 . B B . 35 ILE CG2 1 1 18 77053 2 1 35 ILE H H -13.422 -3.035 -12.172 1.00 . B B . 35 ILE H 1 1 18 77054 2 1 35 ILE HA H -13.255 -3.683 -9.199 1.00 . B B . 35 ILE HA 1 1 18 77055 2 1 35 ILE HB H -13.709 -0.985 -10.552 1.00 . B B . 35 ILE HB 1 1 18 77056 2 1 35 ILE HD11 H -11.726 0.361 -11.151 1.00 . B B . 35 ILE HD11 1 1 18 77057 2 1 35 ILE HD12 H -11.747 0.785 -9.425 1.00 . B B . 35 ILE HD12 1 1 18 77058 2 1 35 ILE HD13 H -10.251 0.201 -10.179 1.00 . B B . 35 ILE HD13 1 1 18 77059 2 1 35 ILE HG12 H -11.252 -1.615 -8.874 1.00 . B B . 35 ILE HG12 1 1 18 77060 2 1 35 ILE HG13 H -11.252 -1.973 -10.597 1.00 . B B . 35 ILE HG13 1 1 18 77061 2 1 35 ILE HG21 H -14.869 -1.119 -8.387 1.00 . B B . 35 ILE HG21 1 1 18 77062 2 1 35 ILE HG22 H -13.373 -1.656 -7.595 1.00 . B B . 35 ILE HG22 1 1 18 77063 2 1 35 ILE HG23 H -13.504 -0.022 -8.264 1.00 . B B . 35 ILE HG23 1 1 18 77064 2 1 35 ILE N N -13.124 -3.527 -11.319 1.00 . B B . 35 ILE N 1 1 18 77065 2 1 35 ILE O O -15.828 -2.594 -10.802 1.00 . B B . 35 ILE O 1 1 18 77066 2 1 36 LYS C C -17.796 -3.588 -7.575 1.00 . B B . 36 LYS C 1 1 18 77067 2 1 36 LYS CA C -17.214 -4.113 -8.899 1.00 . B B . 36 LYS CA 1 1 18 77068 2 1 36 LYS CB C -17.548 -5.603 -9.150 1.00 . B B . 36 LYS CB 1 1 18 77069 2 1 36 LYS CD C -19.659 -7.088 -9.595 1.00 . B B . 36 LYS CD 1 1 18 77070 2 1 36 LYS CE C -21.156 -7.072 -9.241 1.00 . B B . 36 LYS CE 1 1 18 77071 2 1 36 LYS CG C -19.063 -5.808 -9.001 1.00 . B B . 36 LYS CG 1 1 18 77072 2 1 36 LYS H H -15.258 -4.170 -8.151 1.00 . B B . 36 LYS H 1 1 18 77073 2 1 36 LYS HA H -17.679 -3.548 -9.701 1.00 . B B . 36 LYS HA 1 1 18 77074 2 1 36 LYS HB2 H -17.239 -5.868 -10.163 1.00 . B B . 36 LYS HB2 1 1 18 77075 2 1 36 LYS HB3 H -17.019 -6.235 -8.435 1.00 . B B . 36 LYS HB3 1 1 18 77076 2 1 36 LYS HD2 H -19.530 -7.074 -10.680 1.00 . B B . 36 LYS HD2 1 1 18 77077 2 1 36 LYS HD3 H -19.176 -7.970 -9.174 1.00 . B B . 36 LYS HD3 1 1 18 77078 2 1 36 LYS HE2 H -21.292 -7.247 -8.171 1.00 . B B . 36 LYS HE2 1 1 18 77079 2 1 36 LYS HE3 H -21.532 -6.071 -9.459 1.00 . B B . 36 LYS HE3 1 1 18 77080 2 1 36 LYS HG2 H -19.314 -5.780 -7.939 1.00 . B B . 36 LYS HG2 1 1 18 77081 2 1 36 LYS HG3 H -19.543 -4.962 -9.489 1.00 . B B . 36 LYS HG3 1 1 18 77082 2 1 36 LYS HZ1 H -22.939 -7.792 -10.052 1.00 . B B . 36 LYS HZ1 1 1 18 77083 2 1 36 LYS HZ2 H -21.721 -7.959 -11.023 1.00 . B B . 36 LYS HZ2 1 1 18 77084 2 1 36 LYS HZ3 H -21.830 -8.996 -9.754 1.00 . B B . 36 LYS HZ3 1 1 18 77085 2 1 36 LYS N N -15.773 -3.887 -8.980 1.00 . B B . 36 LYS N 1 1 18 77086 2 1 36 LYS NZ N -21.950 -8.038 -10.030 1.00 . B B . 36 LYS NZ 1 1 18 77087 2 1 36 LYS O O -17.208 -3.773 -6.508 1.00 . B B . 36 LYS O 1 1 18 77088 2 1 37 GLY C C -20.131 -0.889 -6.881 1.00 . B B . 37 GLY C 1 1 18 77089 2 1 37 GLY CA C -19.787 -2.362 -6.616 1.00 . B B . 37 GLY CA 1 1 18 77090 2 1 37 GLY H H -19.366 -2.922 -8.624 1.00 . B B . 37 GLY H 1 1 18 77091 2 1 37 GLY HA2 H -20.738 -2.892 -6.544 1.00 . B B . 37 GLY HA2 1 1 18 77092 2 1 37 GLY HA3 H -19.272 -2.438 -5.660 1.00 . B B . 37 GLY HA3 1 1 18 77093 2 1 37 GLY N N -18.986 -2.979 -7.685 1.00 . B B . 37 GLY N 1 1 18 77094 2 1 37 GLY O O -20.811 -0.266 -6.072 1.00 . B B . 37 GLY O 1 1 18 77095 2 1 38 LEU C C -21.422 1.072 -9.065 1.00 . B B . 38 LEU C 1 1 18 77096 2 1 38 LEU CA C -19.997 1.011 -8.480 1.00 . B B . 38 LEU CA 1 1 18 77097 2 1 38 LEU CB C -18.952 1.420 -9.552 1.00 . B B . 38 LEU CB 1 1 18 77098 2 1 38 LEU CD1 C -16.524 1.800 -10.213 1.00 . B B . 38 LEU CD1 1 1 18 77099 2 1 38 LEU CD2 C -17.390 2.817 -8.085 1.00 . B B . 38 LEU CD2 1 1 18 77100 2 1 38 LEU CG C -17.510 1.636 -9.051 1.00 . B B . 38 LEU CG 1 1 18 77101 2 1 38 LEU H H -19.219 -0.951 -8.672 1.00 . B B . 38 LEU H 1 1 18 77102 2 1 38 LEU HA H -19.967 1.702 -7.638 1.00 . B B . 38 LEU HA 1 1 18 77103 2 1 38 LEU HB2 H -18.924 0.626 -10.299 1.00 . B B . 38 LEU HB2 1 1 18 77104 2 1 38 LEU HB3 H -19.276 2.331 -10.052 1.00 . B B . 38 LEU HB3 1 1 18 77105 2 1 38 LEU HD11 H -16.517 0.886 -10.807 1.00 . B B . 38 LEU HD11 1 1 18 77106 2 1 38 LEU HD12 H -16.809 2.637 -10.842 1.00 . B B . 38 LEU HD12 1 1 18 77107 2 1 38 LEU HD13 H -15.517 1.963 -9.829 1.00 . B B . 38 LEU HD13 1 1 18 77108 2 1 38 LEU HD21 H -17.724 3.732 -8.565 1.00 . B B . 38 LEU HD21 1 1 18 77109 2 1 38 LEU HD22 H -17.995 2.638 -7.196 1.00 . B B . 38 LEU HD22 1 1 18 77110 2 1 38 LEU HD23 H -16.350 2.930 -7.778 1.00 . B B . 38 LEU HD23 1 1 18 77111 2 1 38 LEU HG H -17.205 0.731 -8.538 1.00 . B B . 38 LEU HG 1 1 18 77112 2 1 38 LEU N N -19.674 -0.337 -8.010 1.00 . B B . 38 LEU N 1 1 18 77113 2 1 38 LEU O O -22.072 0.051 -9.274 1.00 . B B . 38 LEU O 1 1 18 77114 2 1 39 THR C C -22.612 2.703 -11.600 1.00 . B B . 39 THR C 1 1 18 77115 2 1 39 THR CA C -23.083 2.566 -10.158 1.00 . B B . 39 THR CA 1 1 18 77116 2 1 39 THR CB C -23.831 3.826 -9.690 1.00 . B B . 39 THR CB 1 1 18 77117 2 1 39 THR CG2 C -22.973 5.089 -9.574 1.00 . B B . 39 THR CG2 1 1 18 77118 2 1 39 THR H H -21.282 3.073 -9.158 1.00 . B B . 39 THR H 1 1 18 77119 2 1 39 THR HA H -23.766 1.716 -10.106 1.00 . B B . 39 THR HA 1 1 18 77120 2 1 39 THR HB H -24.279 3.621 -8.717 1.00 . B B . 39 THR HB 1 1 18 77121 2 1 39 THR HG1 H -24.467 4.438 -11.426 1.00 . B B . 39 THR HG1 1 1 18 77122 2 1 39 THR HG21 H -22.218 4.958 -8.800 1.00 . B B . 39 THR HG21 1 1 18 77123 2 1 39 THR HG22 H -22.501 5.316 -10.531 1.00 . B B . 39 THR HG22 1 1 18 77124 2 1 39 THR HG23 H -23.608 5.928 -9.288 1.00 . B B . 39 THR HG23 1 1 18 77125 2 1 39 THR N N -21.892 2.295 -9.338 1.00 . B B . 39 THR N 1 1 18 77126 2 1 39 THR O O -21.488 3.167 -11.809 1.00 . B B . 39 THR O 1 1 18 77127 2 1 39 THR OG1 O -24.861 4.112 -10.603 1.00 . B B . 39 THR OG1 1 1 18 77128 2 1 40 GLU C C -22.755 4.065 -14.245 1.00 . B B . 40 GLU C 1 1 18 77129 2 1 40 GLU CA C -23.207 2.613 -13.992 1.00 . B B . 40 GLU CA 1 1 18 77130 2 1 40 GLU CB C -24.444 2.221 -14.827 1.00 . B B . 40 GLU CB 1 1 18 77131 2 1 40 GLU CD C -25.111 1.167 -17.056 1.00 . B B . 40 GLU CD 1 1 18 77132 2 1 40 GLU CG C -24.177 2.153 -16.343 1.00 . B B . 40 GLU CG 1 1 18 77133 2 1 40 GLU H H -24.350 1.970 -12.318 1.00 . B B . 40 GLU H 1 1 18 77134 2 1 40 GLU HA H -22.397 1.947 -14.276 1.00 . B B . 40 GLU HA 1 1 18 77135 2 1 40 GLU HB2 H -24.773 1.241 -14.490 1.00 . B B . 40 GLU HB2 1 1 18 77136 2 1 40 GLU HB3 H -25.257 2.922 -14.636 1.00 . B B . 40 GLU HB3 1 1 18 77137 2 1 40 GLU HG2 H -24.300 3.146 -16.775 1.00 . B B . 40 GLU HG2 1 1 18 77138 2 1 40 GLU HG3 H -23.151 1.838 -16.515 1.00 . B B . 40 GLU HG3 1 1 18 77139 2 1 40 GLU N N -23.463 2.370 -12.570 1.00 . B B . 40 GLU N 1 1 18 77140 2 1 40 GLU O O -23.182 5.003 -13.562 1.00 . B B . 40 GLU O 1 1 18 77141 2 1 40 GLU OE1 O -26.343 1.333 -16.928 1.00 . B B . 40 GLU OE1 1 1 18 77142 2 1 40 GLU OE2 O -24.598 0.213 -17.689 1.00 . B B . 40 GLU OE2 1 1 18 77143 2 1 41 GLY C C -19.761 5.633 -15.056 1.00 . B B . 41 GLY C 1 1 18 77144 2 1 41 GLY CA C -21.209 5.518 -15.539 1.00 . B B . 41 GLY CA 1 1 18 77145 2 1 41 GLY H H -21.488 3.397 -15.664 1.00 . B B . 41 GLY H 1 1 18 77146 2 1 41 GLY HA2 H -21.199 5.625 -16.624 1.00 . B B . 41 GLY HA2 1 1 18 77147 2 1 41 GLY HA3 H -21.783 6.340 -15.108 1.00 . B B . 41 GLY HA3 1 1 18 77148 2 1 41 GLY N N -21.833 4.234 -15.198 1.00 . B B . 41 GLY N 1 1 18 77149 2 1 41 GLY O O -19.193 4.698 -14.499 1.00 . B B . 41 GLY O 1 1 18 77150 2 1 42 LEU C C -17.387 7.533 -13.671 1.00 . B B . 42 LEU C 1 1 18 77151 2 1 42 LEU CA C -17.745 7.148 -15.132 1.00 . B B . 42 LEU CA 1 1 18 77152 2 1 42 LEU CB C -17.386 8.258 -16.147 1.00 . B B . 42 LEU CB 1 1 18 77153 2 1 42 LEU CD1 C -17.430 10.593 -17.035 1.00 . B B . 42 LEU CD1 1 1 18 77154 2 1 42 LEU CD2 C -19.624 9.567 -16.469 1.00 . B B . 42 LEU CD2 1 1 18 77155 2 1 42 LEU CG C -18.135 9.615 -16.081 1.00 . B B . 42 LEU CG 1 1 18 77156 2 1 42 LEU H H -19.708 7.504 -15.749 1.00 . B B . 42 LEU H 1 1 18 77157 2 1 42 LEU HA H -17.146 6.277 -15.428 1.00 . B B . 42 LEU HA 1 1 18 77158 2 1 42 LEU HB2 H -16.317 8.452 -16.038 1.00 . B B . 42 LEU HB2 1 1 18 77159 2 1 42 LEU HB3 H -17.519 7.858 -17.152 1.00 . B B . 42 LEU HB3 1 1 18 77160 2 1 42 LEU HD11 H -17.867 11.587 -16.939 1.00 . B B . 42 LEU HD11 1 1 18 77161 2 1 42 LEU HD12 H -16.368 10.660 -16.796 1.00 . B B . 42 LEU HD12 1 1 18 77162 2 1 42 LEU HD13 H -17.536 10.253 -18.066 1.00 . B B . 42 LEU HD13 1 1 18 77163 2 1 42 LEU HD21 H -19.999 10.579 -16.624 1.00 . B B . 42 LEU HD21 1 1 18 77164 2 1 42 LEU HD22 H -19.757 8.996 -17.389 1.00 . B B . 42 LEU HD22 1 1 18 77165 2 1 42 LEU HD23 H -20.213 9.128 -15.666 1.00 . B B . 42 LEU HD23 1 1 18 77166 2 1 42 LEU HG H -18.077 10.008 -15.068 1.00 . B B . 42 LEU HG 1 1 18 77167 2 1 42 LEU N N -19.151 6.791 -15.319 1.00 . B B . 42 LEU N 1 1 18 77168 2 1 42 LEU O O -18.215 8.075 -12.939 1.00 . B B . 42 LEU O 1 1 18 77169 2 1 43 HIS C C -14.047 7.569 -11.963 1.00 . B B . 43 HIS C 1 1 18 77170 2 1 43 HIS CA C -15.567 7.326 -11.908 1.00 . B B . 43 HIS CA 1 1 18 77171 2 1 43 HIS CB C -15.799 5.982 -11.178 1.00 . B B . 43 HIS CB 1 1 18 77172 2 1 43 HIS CD2 C -17.891 4.731 -11.968 1.00 . B B . 43 HIS CD2 1 1 18 77173 2 1 43 HIS CE1 C -19.320 5.411 -10.425 1.00 . B B . 43 HIS CE1 1 1 18 77174 2 1 43 HIS CG C -17.224 5.532 -11.087 1.00 . B B . 43 HIS CG 1 1 18 77175 2 1 43 HIS H H -15.565 6.807 -13.974 1.00 . B B . 43 HIS H 1 1 18 77176 2 1 43 HIS HA H -16.041 8.124 -11.346 1.00 . B B . 43 HIS HA 1 1 18 77177 2 1 43 HIS HB2 H -15.252 5.192 -11.675 1.00 . B B . 43 HIS HB2 1 1 18 77178 2 1 43 HIS HB3 H -15.385 6.050 -10.173 1.00 . B B . 43 HIS HB3 1 1 18 77179 2 1 43 HIS HD1 H -17.879 6.477 -9.315 1.00 . B B . 43 HIS HD1 1 1 18 77180 2 1 43 HIS HD2 H -17.467 4.286 -12.858 1.00 . B B . 43 HIS HD2 1 1 18 77181 2 1 43 HIS HE1 H -20.232 5.626 -9.881 1.00 . B B . 43 HIS HE1 1 1 18 77182 2 1 43 HIS HE2 H -19.989 4.200 -12.028 1.00 . B B . 43 HIS HE2 1 1 18 77183 2 1 43 HIS N N -16.136 7.262 -13.273 1.00 . B B . 43 HIS N 1 1 18 77184 2 1 43 HIS ND1 N -18.110 5.902 -10.113 1.00 . B B . 43 HIS ND1 1 1 18 77185 2 1 43 HIS NE2 N -19.211 4.675 -11.548 1.00 . B B . 43 HIS NE2 1 1 18 77186 2 1 43 HIS O O -13.362 6.790 -12.614 1.00 . B B . 43 HIS O 1 1 18 77187 2 1 44 GLY C C -11.132 7.820 -10.764 1.00 . B B . 44 GLY C 1 1 18 77188 2 1 44 GLY CA C -12.038 8.906 -11.352 1.00 . B B . 44 GLY CA 1 1 18 77189 2 1 44 GLY H H -14.077 9.181 -10.731 1.00 . B B . 44 GLY H 1 1 18 77190 2 1 44 GLY HA2 H -11.720 9.084 -12.375 1.00 . B B . 44 GLY HA2 1 1 18 77191 2 1 44 GLY HA3 H -11.849 9.827 -10.801 1.00 . B B . 44 GLY HA3 1 1 18 77192 2 1 44 GLY N N -13.483 8.580 -11.293 1.00 . B B . 44 GLY N 1 1 18 77193 2 1 44 GLY O O -11.621 7.007 -9.992 1.00 . B B . 44 GLY O 1 1 18 77194 2 1 45 PHE C C -7.327 7.586 -10.752 1.00 . B B . 45 PHE C 1 1 18 77195 2 1 45 PHE CA C -8.749 7.027 -10.498 1.00 . B B . 45 PHE CA 1 1 18 77196 2 1 45 PHE CB C -8.874 5.507 -10.737 1.00 . B B . 45 PHE CB 1 1 18 77197 2 1 45 PHE CD1 C -9.062 5.457 -13.287 1.00 . B B . 45 PHE CD1 1 1 18 77198 2 1 45 PHE CD2 C -7.900 3.652 -12.155 1.00 . B B . 45 PHE CD2 1 1 18 77199 2 1 45 PHE CE1 C -8.892 4.784 -14.509 1.00 . B B . 45 PHE CE1 1 1 18 77200 2 1 45 PHE CE2 C -7.684 3.004 -13.384 1.00 . B B . 45 PHE CE2 1 1 18 77201 2 1 45 PHE CG C -8.567 4.895 -12.096 1.00 . B B . 45 PHE CG 1 1 18 77202 2 1 45 PHE CZ C -8.179 3.576 -14.567 1.00 . B B . 45 PHE CZ 1 1 18 77203 2 1 45 PHE H H -9.563 8.482 -11.778 1.00 . B B . 45 PHE H 1 1 18 77204 2 1 45 PHE HA H -8.909 7.175 -9.436 1.00 . B B . 45 PHE HA 1 1 18 77205 2 1 45 PHE HB2 H -8.225 5.026 -10.009 1.00 . B B . 45 PHE HB2 1 1 18 77206 2 1 45 PHE HB3 H -9.885 5.210 -10.490 1.00 . B B . 45 PHE HB3 1 1 18 77207 2 1 45 PHE HD1 H -9.599 6.391 -13.268 1.00 . B B . 45 PHE HD1 1 1 18 77208 2 1 45 PHE HD2 H -7.574 3.172 -11.248 1.00 . B B . 45 PHE HD2 1 1 18 77209 2 1 45 PHE HE1 H -9.311 5.201 -15.414 1.00 . B B . 45 PHE HE1 1 1 18 77210 2 1 45 PHE HE2 H -7.165 2.057 -13.417 1.00 . B B . 45 PHE HE2 1 1 18 77211 2 1 45 PHE HZ H -8.036 3.084 -15.518 1.00 . B B . 45 PHE HZ 1 1 18 77212 2 1 45 PHE N N -9.838 7.811 -11.099 1.00 . B B . 45 PHE N 1 1 18 77213 2 1 45 PHE O O -6.975 8.017 -11.851 1.00 . B B . 45 PHE O 1 1 18 77214 2 1 46 HIS C C -4.100 7.566 -8.861 1.00 . B B . 46 HIS C 1 1 18 77215 2 1 46 HIS CA C -5.172 8.261 -9.709 1.00 . B B . 46 HIS CA 1 1 18 77216 2 1 46 HIS CB C -5.346 9.664 -9.123 1.00 . B B . 46 HIS CB 1 1 18 77217 2 1 46 HIS CD2 C -6.712 10.900 -10.874 1.00 . B B . 46 HIS CD2 1 1 18 77218 2 1 46 HIS CE1 C -8.590 11.268 -9.744 1.00 . B B . 46 HIS CE1 1 1 18 77219 2 1 46 HIS CG C -6.553 10.381 -9.633 1.00 . B B . 46 HIS CG 1 1 18 77220 2 1 46 HIS H H -6.800 7.155 -8.852 1.00 . B B . 46 HIS H 1 1 18 77221 2 1 46 HIS HA H -4.808 8.346 -10.732 1.00 . B B . 46 HIS HA 1 1 18 77222 2 1 46 HIS HB2 H -5.428 9.598 -8.037 1.00 . B B . 46 HIS HB2 1 1 18 77223 2 1 46 HIS HB3 H -4.461 10.260 -9.351 1.00 . B B . 46 HIS HB3 1 1 18 77224 2 1 46 HIS HD1 H -7.905 10.322 -7.986 1.00 . B B . 46 HIS HD1 1 1 18 77225 2 1 46 HIS HD2 H -5.990 10.862 -11.676 1.00 . B B . 46 HIS HD2 1 1 18 77226 2 1 46 HIS HE1 H -9.598 11.576 -9.494 1.00 . B B . 46 HIS HE1 1 1 18 77227 2 1 46 HIS N N -6.473 7.569 -9.719 1.00 . B B . 46 HIS N 1 1 18 77228 2 1 46 HIS ND1 N -7.725 10.597 -8.952 1.00 . B B . 46 HIS ND1 1 1 18 77229 2 1 46 HIS NE2 N -7.966 11.498 -10.914 1.00 . B B . 46 HIS NE2 1 1 18 77230 2 1 46 HIS O O -4.403 7.122 -7.756 1.00 . B B . 46 HIS O 1 1 18 77231 2 1 47 VAL C C -0.735 8.095 -8.148 1.00 . B B . 47 VAL C 1 1 18 77232 2 1 47 VAL CA C -1.664 6.992 -8.668 1.00 . B B . 47 VAL CA 1 1 18 77233 2 1 47 VAL CB C -0.850 6.030 -9.564 1.00 . B B . 47 VAL CB 1 1 18 77234 2 1 47 VAL CG1 C -1.105 4.576 -9.170 1.00 . B B . 47 VAL CG1 1 1 18 77235 2 1 47 VAL CG2 C -1.066 6.180 -11.079 1.00 . B B . 47 VAL CG2 1 1 18 77236 2 1 47 VAL H H -2.660 8.148 -10.139 1.00 . B B . 47 VAL H 1 1 18 77237 2 1 47 VAL HA H -2.007 6.419 -7.813 1.00 . B B . 47 VAL HA 1 1 18 77238 2 1 47 VAL HB H 0.198 6.225 -9.359 1.00 . B B . 47 VAL HB 1 1 18 77239 2 1 47 VAL HG11 H -0.942 4.457 -8.098 1.00 . B B . 47 VAL HG11 1 1 18 77240 2 1 47 VAL HG12 H -2.124 4.292 -9.415 1.00 . B B . 47 VAL HG12 1 1 18 77241 2 1 47 VAL HG13 H -0.415 3.927 -9.709 1.00 . B B . 47 VAL HG13 1 1 18 77242 2 1 47 VAL HG21 H -0.875 7.205 -11.381 1.00 . B B . 47 VAL HG21 1 1 18 77243 2 1 47 VAL HG22 H -0.377 5.528 -11.615 1.00 . B B . 47 VAL HG22 1 1 18 77244 2 1 47 VAL HG23 H -2.089 5.911 -11.348 1.00 . B B . 47 VAL HG23 1 1 18 77245 2 1 47 VAL N N -2.847 7.562 -9.328 1.00 . B B . 47 VAL N 1 1 18 77246 2 1 47 VAL O O -0.013 8.752 -8.902 1.00 . B B . 47 VAL O 1 1 18 77247 2 1 48 HIS C C 1.517 8.901 -5.998 1.00 . B B . 48 HIS C 1 1 18 77248 2 1 48 HIS CA C 0.031 9.303 -6.129 1.00 . B B . 48 HIS CA 1 1 18 77249 2 1 48 HIS CB C -0.585 9.530 -4.734 1.00 . B B . 48 HIS CB 1 1 18 77250 2 1 48 HIS CD2 C -3.105 9.400 -5.352 1.00 . B B . 48 HIS CD2 1 1 18 77251 2 1 48 HIS CE1 C -3.918 10.970 -4.008 1.00 . B B . 48 HIS CE1 1 1 18 77252 2 1 48 HIS CG C -2.044 9.948 -4.688 1.00 . B B . 48 HIS CG 1 1 18 77253 2 1 48 HIS H H -1.345 7.660 -6.281 1.00 . B B . 48 HIS H 1 1 18 77254 2 1 48 HIS HA H -0.030 10.232 -6.694 1.00 . B B . 48 HIS HA 1 1 18 77255 2 1 48 HIS HB2 H -0.478 8.614 -4.150 1.00 . B B . 48 HIS HB2 1 1 18 77256 2 1 48 HIS HB3 H 0.005 10.291 -4.219 1.00 . B B . 48 HIS HB3 1 1 18 77257 2 1 48 HIS HD1 H -2.053 11.528 -3.258 1.00 . B B . 48 HIS HD1 1 1 18 77258 2 1 48 HIS HD2 H -3.090 8.586 -6.057 1.00 . B B . 48 HIS HD2 1 1 18 77259 2 1 48 HIS HE1 H -4.604 11.624 -3.486 1.00 . B B . 48 HIS HE1 1 1 18 77260 2 1 48 HIS N N -0.728 8.263 -6.829 1.00 . B B . 48 HIS N 1 1 18 77261 2 1 48 HIS ND1 N -2.579 10.914 -3.863 1.00 . B B . 48 HIS ND1 1 1 18 77262 2 1 48 HIS NE2 N -4.255 10.056 -4.933 1.00 . B B . 48 HIS NE2 1 1 18 77263 2 1 48 HIS O O 1.789 7.773 -5.599 1.00 . B B . 48 HIS O 1 1 18 77264 2 1 49 GLU C C 4.274 9.671 -4.507 1.00 . B B . 49 GLU C 1 1 18 77265 2 1 49 GLU CA C 3.926 9.662 -6.009 1.00 . B B . 49 GLU CA 1 1 18 77266 2 1 49 GLU CB C 4.648 10.806 -6.742 1.00 . B B . 49 GLU CB 1 1 18 77267 2 1 49 GLU CD C 6.641 11.412 -8.211 1.00 . B B . 49 GLU CD 1 1 18 77268 2 1 49 GLU CG C 6.136 10.540 -7.059 1.00 . B B . 49 GLU CG 1 1 18 77269 2 1 49 GLU H H 2.190 10.728 -6.556 1.00 . B B . 49 GLU H 1 1 18 77270 2 1 49 GLU HA H 4.268 8.729 -6.441 1.00 . B B . 49 GLU HA 1 1 18 77271 2 1 49 GLU HB2 H 4.114 10.979 -7.675 1.00 . B B . 49 GLU HB2 1 1 18 77272 2 1 49 GLU HB3 H 4.561 11.715 -6.145 1.00 . B B . 49 GLU HB3 1 1 18 77273 2 1 49 GLU HG2 H 6.739 10.725 -6.171 1.00 . B B . 49 GLU HG2 1 1 18 77274 2 1 49 GLU HG3 H 6.265 9.496 -7.342 1.00 . B B . 49 GLU HG3 1 1 18 77275 2 1 49 GLU N N 2.470 9.812 -6.256 1.00 . B B . 49 GLU N 1 1 18 77276 2 1 49 GLU O O 5.408 9.915 -4.116 1.00 . B B . 49 GLU O 1 1 18 77277 2 1 49 GLU OE1 O 5.941 11.437 -9.250 1.00 . B B . 49 GLU OE1 1 1 18 77278 2 1 49 GLU OE2 O 7.716 12.033 -8.071 1.00 . B B . 49 GLU OE2 1 1 18 77279 2 1 50 PHE C C 2.447 8.542 -1.590 1.00 . B B . 50 PHE C 1 1 18 77280 2 1 50 PHE CA C 3.280 9.646 -2.229 1.00 . B B . 50 PHE CA 1 1 18 77281 2 1 50 PHE CB C 2.714 11.031 -1.848 1.00 . B B . 50 PHE CB 1 1 18 77282 2 1 50 PHE CD1 C 4.804 12.358 -2.471 1.00 . B B . 50 PHE CD1 1 1 18 77283 2 1 50 PHE CD2 C 2.617 13.357 -2.835 1.00 . B B . 50 PHE CD2 1 1 18 77284 2 1 50 PHE CE1 C 5.415 13.508 -2.994 1.00 . B B . 50 PHE CE1 1 1 18 77285 2 1 50 PHE CE2 C 3.231 14.521 -3.327 1.00 . B B . 50 PHE CE2 1 1 18 77286 2 1 50 PHE CG C 3.399 12.263 -2.414 1.00 . B B . 50 PHE CG 1 1 18 77287 2 1 50 PHE CZ C 4.631 14.591 -3.421 1.00 . B B . 50 PHE CZ 1 1 18 77288 2 1 50 PHE H H 2.499 8.900 -4.038 1.00 . B B . 50 PHE H 1 1 18 77289 2 1 50 PHE HA H 4.300 9.576 -1.855 1.00 . B B . 50 PHE HA 1 1 18 77290 2 1 50 PHE HB2 H 1.663 11.064 -2.138 1.00 . B B . 50 PHE HB2 1 1 18 77291 2 1 50 PHE HB3 H 2.751 11.106 -0.761 1.00 . B B . 50 PHE HB3 1 1 18 77292 2 1 50 PHE HD1 H 5.426 11.543 -2.130 1.00 . B B . 50 PHE HD1 1 1 18 77293 2 1 50 PHE HD2 H 1.540 13.312 -2.760 1.00 . B B . 50 PHE HD2 1 1 18 77294 2 1 50 PHE HE1 H 6.492 13.554 -3.057 1.00 . B B . 50 PHE HE1 1 1 18 77295 2 1 50 PHE HE2 H 2.629 15.366 -3.630 1.00 . B B . 50 PHE HE2 1 1 18 77296 2 1 50 PHE HZ H 5.108 15.478 -3.813 1.00 . B B . 50 PHE HZ 1 1 18 77297 2 1 50 PHE N N 3.266 9.442 -3.665 1.00 . B B . 50 PHE N 1 1 18 77298 2 1 50 PHE O O 1.225 8.646 -1.450 1.00 . B B . 50 PHE O 1 1 18 77299 2 1 51 GLY C C 2.735 6.803 1.107 1.00 . B B . 51 GLY C 1 1 18 77300 2 1 51 GLY CA C 2.613 6.423 -0.366 1.00 . B B . 51 GLY CA 1 1 18 77301 2 1 51 GLY H H 4.089 7.377 -1.561 1.00 . B B . 51 GLY H 1 1 18 77302 2 1 51 GLY HA2 H 1.558 6.259 -0.581 1.00 . B B . 51 GLY HA2 1 1 18 77303 2 1 51 GLY HA3 H 3.184 5.509 -0.534 1.00 . B B . 51 GLY HA3 1 1 18 77304 2 1 51 GLY N N 3.136 7.473 -1.219 1.00 . B B . 51 GLY N 1 1 18 77305 2 1 51 GLY O O 2.465 5.934 1.930 1.00 . B B . 51 GLY O 1 1 18 77306 2 1 52 ASP C C 2.032 8.825 3.539 1.00 . B B . 52 ASP C 1 1 18 77307 2 1 52 ASP CA C 3.371 8.536 2.829 1.00 . B B . 52 ASP CA 1 1 18 77308 2 1 52 ASP CB C 4.301 9.787 2.785 1.00 . B B . 52 ASP CB 1 1 18 77309 2 1 52 ASP CG C 5.779 9.547 3.115 1.00 . B B . 52 ASP CG 1 1 18 77310 2 1 52 ASP H H 3.279 8.707 0.712 1.00 . B B . 52 ASP H 1 1 18 77311 2 1 52 ASP HA H 3.850 7.717 3.356 1.00 . B B . 52 ASP HA 1 1 18 77312 2 1 52 ASP HB2 H 4.228 10.259 1.802 1.00 . B B . 52 ASP HB2 1 1 18 77313 2 1 52 ASP HB3 H 3.968 10.532 3.506 1.00 . B B . 52 ASP HB3 1 1 18 77314 2 1 52 ASP N N 3.129 8.045 1.453 1.00 . B B . 52 ASP N 1 1 18 77315 2 1 52 ASP O O 1.787 9.841 4.189 1.00 . B B . 52 ASP O 1 1 18 77316 2 1 52 ASP OD1 O 6.177 8.411 3.454 1.00 . B B . 52 ASP OD1 1 1 18 77317 2 1 52 ASP OD2 O 6.593 10.498 3.048 1.00 . B B . 52 ASP OD2 1 1 18 77318 2 1 53 ASN C C -0.950 6.494 3.269 1.00 . B B . 53 ASN C 1 1 18 77319 2 1 53 ASN CA C -0.239 7.800 3.714 1.00 . B B . 53 ASN CA 1 1 18 77320 2 1 53 ASN CB C -0.905 9.041 3.072 1.00 . B B . 53 ASN CB 1 1 18 77321 2 1 53 ASN CG C -0.538 9.202 1.592 1.00 . B B . 53 ASN CG 1 1 18 77322 2 1 53 ASN H H 1.557 7.026 2.928 1.00 . B B . 53 ASN H 1 1 18 77323 2 1 53 ASN HA H -0.262 7.852 4.788 1.00 . B B . 53 ASN HA 1 1 18 77324 2 1 53 ASN HB2 H -1.983 8.967 3.155 1.00 . B B . 53 ASN HB2 1 1 18 77325 2 1 53 ASN HB3 H -0.612 9.938 3.615 1.00 . B B . 53 ASN HB3 1 1 18 77326 2 1 53 ASN HD21 H -1.117 7.322 1.069 1.00 . B B . 53 ASN HD21 1 1 18 77327 2 1 53 ASN HD22 H -0.268 8.283 -0.142 1.00 . B B . 53 ASN HD22 1 1 18 77328 2 1 53 ASN N N 1.181 7.809 3.437 1.00 . B B . 53 ASN N 1 1 18 77329 2 1 53 ASN ND2 N -0.647 8.161 0.786 1.00 . B B . 53 ASN ND2 1 1 18 77330 2 1 53 ASN O O -2.127 6.528 2.910 1.00 . B B . 53 ASN O 1 1 18 77331 2 1 53 ASN OD1 O -0.122 10.260 1.143 1.00 . B B . 53 ASN OD1 1 1 18 77332 2 1 54 THR C C -2.152 3.575 2.825 1.00 . B B . 54 THR C 1 1 18 77333 2 1 54 THR CA C -0.707 4.050 2.623 1.00 . B B . 54 THR CA 1 1 18 77334 2 1 54 THR CB C 0.188 2.905 3.090 1.00 . B B . 54 THR CB 1 1 18 77335 2 1 54 THR CG2 C 1.668 3.169 2.829 1.00 . B B . 54 THR CG2 1 1 18 77336 2 1 54 THR H H 0.736 5.416 3.417 1.00 . B B . 54 THR H 1 1 18 77337 2 1 54 THR HA H -0.581 4.124 1.543 1.00 . B B . 54 THR HA 1 1 18 77338 2 1 54 THR HB H -0.118 2.011 2.551 1.00 . B B . 54 THR HB 1 1 18 77339 2 1 54 THR HG1 H -0.925 2.386 4.571 1.00 . B B . 54 THR HG1 1 1 18 77340 2 1 54 THR HG21 H 1.816 3.440 1.784 1.00 . B B . 54 THR HG21 1 1 18 77341 2 1 54 THR HG22 H 2.047 3.953 3.483 1.00 . B B . 54 THR HG22 1 1 18 77342 2 1 54 THR HG23 H 2.234 2.267 3.019 1.00 . B B . 54 THR HG23 1 1 18 77343 2 1 54 THR N N -0.255 5.346 3.207 1.00 . B B . 54 THR N 1 1 18 77344 2 1 54 THR O O -2.627 2.770 2.039 1.00 . B B . 54 THR O 1 1 18 77345 2 1 54 THR OG1 O -0.012 2.689 4.468 1.00 . B B . 54 THR OG1 1 1 18 77346 2 1 55 ALA C C -5.216 4.428 2.931 1.00 . B B . 55 ALA C 1 1 18 77347 2 1 55 ALA CA C -4.311 3.789 4.019 1.00 . B B . 55 ALA CA 1 1 18 77348 2 1 55 ALA CB C -4.693 4.246 5.432 1.00 . B B . 55 ALA CB 1 1 18 77349 2 1 55 ALA H H -2.438 4.701 4.466 1.00 . B B . 55 ALA H 1 1 18 77350 2 1 55 ALA HA H -4.479 2.711 3.945 1.00 . B B . 55 ALA HA 1 1 18 77351 2 1 55 ALA HB1 H -4.081 3.716 6.164 1.00 . B B . 55 ALA HB1 1 1 18 77352 2 1 55 ALA HB2 H -4.542 5.321 5.527 1.00 . B B . 55 ALA HB2 1 1 18 77353 2 1 55 ALA HB3 H -5.743 4.013 5.619 1.00 . B B . 55 ALA HB3 1 1 18 77354 2 1 55 ALA N N -2.873 4.034 3.850 1.00 . B B . 55 ALA N 1 1 18 77355 2 1 55 ALA O O -6.438 4.341 3.022 1.00 . B B . 55 ALA O 1 1 18 77356 2 1 56 GLY C C -6.001 6.988 1.060 1.00 . B B . 56 GLY C 1 1 18 77357 2 1 56 GLY CA C -5.382 5.625 0.764 1.00 . B B . 56 GLY CA 1 1 18 77358 2 1 56 GLY H H -3.644 5.202 1.926 1.00 . B B . 56 GLY H 1 1 18 77359 2 1 56 GLY HA2 H -4.712 5.741 -0.083 1.00 . B B . 56 GLY HA2 1 1 18 77360 2 1 56 GLY HA3 H -6.179 4.933 0.502 1.00 . B B . 56 GLY HA3 1 1 18 77361 2 1 56 GLY N N -4.647 5.087 1.914 1.00 . B B . 56 GLY N 1 1 18 77362 2 1 56 GLY O O -5.477 7.749 1.872 1.00 . B B . 56 GLY O 1 1 18 77363 2 1 57 CYS C C -8.341 8.745 2.107 1.00 . B B . 57 CYS C 1 1 18 77364 2 1 57 CYS CA C -7.853 8.568 0.649 1.00 . B B . 57 CYS CA 1 1 18 77365 2 1 57 CYS CB C -8.939 8.727 -0.421 1.00 . B B . 57 CYS CB 1 1 18 77366 2 1 57 CYS H H -7.538 6.620 -0.206 1.00 . B B . 57 CYS H 1 1 18 77367 2 1 57 CYS HA H -7.136 9.377 0.490 1.00 . B B . 57 CYS HA 1 1 18 77368 2 1 57 CYS HB2 H -8.492 8.550 -1.401 1.00 . B B . 57 CYS HB2 1 1 18 77369 2 1 57 CYS HB3 H -9.749 8.014 -0.259 1.00 . B B . 57 CYS HB3 1 1 18 77370 2 1 57 CYS HG H -8.413 11.065 -0.088 1.00 . B B . 57 CYS HG 1 1 18 77371 2 1 57 CYS N N -7.142 7.297 0.429 1.00 . B B . 57 CYS N 1 1 18 77372 2 1 57 CYS O O -8.552 9.869 2.555 1.00 . B B . 57 CYS O 1 1 18 77373 2 1 57 CYS SG S -9.567 10.434 -0.384 1.00 . B B . 57 CYS SG 1 1 18 77374 2 1 58 THR C C -7.352 8.420 5.051 1.00 . B B . 58 THR C 1 1 18 77375 2 1 58 THR CA C -8.529 7.689 4.373 1.00 . B B . 58 THR CA 1 1 18 77376 2 1 58 THR CB C -8.694 6.243 4.883 1.00 . B B . 58 THR CB 1 1 18 77377 2 1 58 THR CG2 C -9.220 6.136 6.316 1.00 . B B . 58 THR CG2 1 1 18 77378 2 1 58 THR H H -8.239 6.754 2.480 1.00 . B B . 58 THR H 1 1 18 77379 2 1 58 THR HA H -9.433 8.250 4.612 1.00 . B B . 58 THR HA 1 1 18 77380 2 1 58 THR HB H -7.738 5.720 4.811 1.00 . B B . 58 THR HB 1 1 18 77381 2 1 58 THR HG1 H -9.694 4.669 4.324 1.00 . B B . 58 THR HG1 1 1 18 77382 2 1 58 THR HG21 H -8.474 6.486 7.024 1.00 . B B . 58 THR HG21 1 1 18 77383 2 1 58 THR HG22 H -10.132 6.725 6.428 1.00 . B B . 58 THR HG22 1 1 18 77384 2 1 58 THR HG23 H -9.439 5.094 6.551 1.00 . B B . 58 THR HG23 1 1 18 77385 2 1 58 THR N N -8.373 7.664 2.902 1.00 . B B . 58 THR N 1 1 18 77386 2 1 58 THR O O -7.294 8.548 6.273 1.00 . B B . 58 THR O 1 1 18 77387 2 1 58 THR OG1 O -9.640 5.597 4.061 1.00 . B B . 58 THR OG1 1 1 18 77388 2 1 59 SER C C -4.561 10.557 3.680 1.00 . B B . 59 SER C 1 1 18 77389 2 1 59 SER CA C -5.198 9.641 4.753 1.00 . B B . 59 SER CA 1 1 18 77390 2 1 59 SER CB C -4.170 8.618 5.269 1.00 . B B . 59 SER CB 1 1 18 77391 2 1 59 SER H H -6.362 8.669 3.299 1.00 . B B . 59 SER H 1 1 18 77392 2 1 59 SER HA H -5.497 10.291 5.575 1.00 . B B . 59 SER HA 1 1 18 77393 2 1 59 SER HB2 H -4.694 7.765 5.700 1.00 . B B . 59 SER HB2 1 1 18 77394 2 1 59 SER HB3 H -3.572 8.243 4.438 1.00 . B B . 59 SER HB3 1 1 18 77395 2 1 59 SER HG H -2.801 9.869 5.850 1.00 . B B . 59 SER HG 1 1 18 77396 2 1 59 SER N N -6.364 8.895 4.288 1.00 . B B . 59 SER N 1 1 18 77397 2 1 59 SER O O -3.432 10.994 3.901 1.00 . B B . 59 SER O 1 1 18 77398 2 1 59 SER OG O -3.342 9.177 6.274 1.00 . B B . 59 SER OG 1 1 18 77399 2 1 60 ALA C C -5.651 12.311 0.529 1.00 . B B . 60 ALA C 1 1 18 77400 2 1 60 ALA CA C -4.629 11.512 1.372 1.00 . B B . 60 ALA CA 1 1 18 77401 2 1 60 ALA CB C -3.928 10.451 0.502 1.00 . B B . 60 ALA CB 1 1 18 77402 2 1 60 ALA H H -6.202 10.582 2.459 1.00 . B B . 60 ALA H 1 1 18 77403 2 1 60 ALA HA H -3.873 12.213 1.732 1.00 . B B . 60 ALA HA 1 1 18 77404 2 1 60 ALA HB1 H -3.384 10.932 -0.312 1.00 . B B . 60 ALA HB1 1 1 18 77405 2 1 60 ALA HB2 H -3.218 9.890 1.108 1.00 . B B . 60 ALA HB2 1 1 18 77406 2 1 60 ALA HB3 H -4.661 9.762 0.084 1.00 . B B . 60 ALA HB3 1 1 18 77407 2 1 60 ALA N N -5.227 10.840 2.542 1.00 . B B . 60 ALA N 1 1 18 77408 2 1 60 ALA O O -6.845 12.006 0.542 1.00 . B B . 60 ALA O 1 1 18 77409 2 1 61 GLY C C -5.750 14.221 -2.515 1.00 . B B . 61 GLY C 1 1 18 77410 2 1 61 GLY CA C -5.983 14.279 -0.989 1.00 . B B . 61 GLY CA 1 1 18 77411 2 1 61 GLY H H -4.168 13.451 -0.209 1.00 . B B . 61 GLY H 1 1 18 77412 2 1 61 GLY HA2 H -7.041 14.086 -0.816 1.00 . B B . 61 GLY HA2 1 1 18 77413 2 1 61 GLY HA3 H -5.775 15.280 -0.621 1.00 . B B . 61 GLY HA3 1 1 18 77414 2 1 61 GLY N N -5.167 13.322 -0.214 1.00 . B B . 61 GLY N 1 1 18 77415 2 1 61 GLY O O -6.331 13.347 -3.158 1.00 . B B . 61 GLY O 1 1 18 77416 2 1 62 PRO C C -3.346 14.387 -4.886 1.00 . B B . 62 PRO C 1 1 18 77417 2 1 62 PRO CA C -4.622 15.162 -4.535 1.00 . B B . 62 PRO CA 1 1 18 77418 2 1 62 PRO CB C -4.393 16.650 -4.834 1.00 . B B . 62 PRO CB 1 1 18 77419 2 1 62 PRO CD C -4.408 16.329 -2.463 1.00 . B B . 62 PRO CD 1 1 18 77420 2 1 62 PRO CG C -3.714 17.141 -3.558 1.00 . B B . 62 PRO CG 1 1 18 77421 2 1 62 PRO HA H -5.445 14.744 -5.143 1.00 . B B . 62 PRO HA 1 1 18 77422 2 1 62 PRO HB2 H -3.773 16.831 -5.714 1.00 . B B . 62 PRO HB2 1 1 18 77423 2 1 62 PRO HB3 H -5.343 17.153 -4.957 1.00 . B B . 62 PRO HB3 1 1 18 77424 2 1 62 PRO HD2 H -3.696 16.065 -1.682 1.00 . B B . 62 PRO HD2 1 1 18 77425 2 1 62 PRO HD3 H -5.225 16.920 -2.046 1.00 . B B . 62 PRO HD3 1 1 18 77426 2 1 62 PRO HG2 H -2.652 16.890 -3.584 1.00 . B B . 62 PRO HG2 1 1 18 77427 2 1 62 PRO HG3 H -3.851 18.214 -3.415 1.00 . B B . 62 PRO HG3 1 1 18 77428 2 1 62 PRO N N -4.947 15.133 -3.106 1.00 . B B . 62 PRO N 1 1 18 77429 2 1 62 PRO O O -2.629 13.870 -4.031 1.00 . B B . 62 PRO O 1 1 18 77430 2 1 63 HIS C C -1.016 14.631 -7.535 1.00 . B B . 63 HIS C 1 1 18 77431 2 1 63 HIS CA C -2.005 13.646 -6.878 1.00 . B B . 63 HIS CA 1 1 18 77432 2 1 63 HIS CB C -2.596 12.645 -7.898 1.00 . B B . 63 HIS CB 1 1 18 77433 2 1 63 HIS CD2 C -5.058 12.497 -7.293 1.00 . B B . 63 HIS CD2 1 1 18 77434 2 1 63 HIS CE1 C -5.999 13.489 -8.991 1.00 . B B . 63 HIS CE1 1 1 18 77435 2 1 63 HIS CG C -4.064 12.848 -8.164 1.00 . B B . 63 HIS CG 1 1 18 77436 2 1 63 HIS H H -3.715 14.866 -6.797 1.00 . B B . 63 HIS H 1 1 18 77437 2 1 63 HIS HA H -1.459 13.063 -6.133 1.00 . B B . 63 HIS HA 1 1 18 77438 2 1 63 HIS HB2 H -2.052 12.695 -8.842 1.00 . B B . 63 HIS HB2 1 1 18 77439 2 1 63 HIS HB3 H -2.477 11.637 -7.500 1.00 . B B . 63 HIS HB3 1 1 18 77440 2 1 63 HIS HD2 H -4.933 11.994 -6.347 1.00 . B B . 63 HIS HD2 1 1 18 77441 2 1 63 HIS HE1 H -6.775 13.793 -9.678 1.00 . B B . 63 HIS HE1 1 1 18 77442 2 1 63 HIS HE2 H -7.147 12.762 -7.407 1.00 . B B . 63 HIS HE2 1 1 18 77443 2 1 63 HIS N N -3.079 14.363 -6.195 1.00 . B B . 63 HIS N 1 1 18 77444 2 1 63 HIS ND1 N -4.669 13.527 -9.229 1.00 . B B . 63 HIS ND1 1 1 18 77445 2 1 63 HIS NE2 N -6.231 12.941 -7.797 1.00 . B B . 63 HIS NE2 1 1 18 77446 2 1 63 HIS O O -1.384 15.502 -8.322 1.00 . B B . 63 HIS O 1 1 18 77447 2 1 64 PHE C C 1.654 15.748 -8.848 1.00 . B B . 64 PHE C 1 1 18 77448 2 1 64 PHE CA C 1.433 15.254 -7.402 1.00 . B B . 64 PHE CA 1 1 18 77449 2 1 64 PHE CB C 2.641 14.446 -6.888 1.00 . B B . 64 PHE CB 1 1 18 77450 2 1 64 PHE CD1 C 4.076 16.495 -6.343 1.00 . B B . 64 PHE CD1 1 1 18 77451 2 1 64 PHE CD2 C 5.156 14.451 -7.099 1.00 . B B . 64 PHE CD2 1 1 18 77452 2 1 64 PHE CE1 C 5.331 17.122 -6.255 1.00 . B B . 64 PHE CE1 1 1 18 77453 2 1 64 PHE CE2 C 6.411 15.072 -6.992 1.00 . B B . 64 PHE CE2 1 1 18 77454 2 1 64 PHE CG C 3.979 15.160 -6.789 1.00 . B B . 64 PHE CG 1 1 18 77455 2 1 64 PHE CZ C 6.500 16.413 -6.585 1.00 . B B . 64 PHE CZ 1 1 18 77456 2 1 64 PHE H H 0.363 13.705 -6.473 1.00 . B B . 64 PHE H 1 1 18 77457 2 1 64 PHE HA H 1.315 16.136 -6.772 1.00 . B B . 64 PHE HA 1 1 18 77458 2 1 64 PHE HB2 H 2.413 14.062 -5.893 1.00 . B B . 64 PHE HB2 1 1 18 77459 2 1 64 PHE HB3 H 2.766 13.580 -7.541 1.00 . B B . 64 PHE HB3 1 1 18 77460 2 1 64 PHE HD1 H 3.195 17.045 -6.046 1.00 . B B . 64 PHE HD1 1 1 18 77461 2 1 64 PHE HD2 H 5.103 13.418 -7.417 1.00 . B B . 64 PHE HD2 1 1 18 77462 2 1 64 PHE HE1 H 5.403 18.145 -5.915 1.00 . B B . 64 PHE HE1 1 1 18 77463 2 1 64 PHE HE2 H 7.307 14.510 -7.228 1.00 . B B . 64 PHE HE2 1 1 18 77464 2 1 64 PHE HZ H 7.467 16.892 -6.507 1.00 . B B . 64 PHE HZ 1 1 18 77465 2 1 64 PHE N N 0.249 14.422 -7.167 1.00 . B B . 64 PHE N 1 1 18 77466 2 1 64 PHE O O 1.329 15.070 -9.825 1.00 . B B . 64 PHE O 1 1 18 77467 2 1 65 ASN C C 3.968 17.810 -10.609 1.00 . B B . 65 ASN C 1 1 18 77468 2 1 65 ASN CA C 2.476 17.722 -10.164 1.00 . B B . 65 ASN CA 1 1 18 77469 2 1 65 ASN CB C 1.944 19.157 -9.910 1.00 . B B . 65 ASN CB 1 1 18 77470 2 1 65 ASN CG C 0.550 19.291 -9.312 1.00 . B B . 65 ASN CG 1 1 18 77471 2 1 65 ASN H H 2.461 17.404 -8.081 1.00 . B B . 65 ASN H 1 1 18 77472 2 1 65 ASN HA H 1.902 17.279 -10.978 1.00 . B B . 65 ASN HA 1 1 18 77473 2 1 65 ASN HB2 H 2.621 19.670 -9.225 1.00 . B B . 65 ASN HB2 1 1 18 77474 2 1 65 ASN HB3 H 1.965 19.703 -10.855 1.00 . B B . 65 ASN HB3 1 1 18 77475 2 1 65 ASN HD21 H -0.150 20.325 -10.924 1.00 . B B . 65 ASN HD21 1 1 18 77476 2 1 65 ASN HD22 H -1.235 20.130 -9.541 1.00 . B B . 65 ASN HD22 1 1 18 77477 2 1 65 ASN N N 2.270 16.931 -8.950 1.00 . B B . 65 ASN N 1 1 18 77478 2 1 65 ASN ND2 N -0.348 19.975 -9.994 1.00 . B B . 65 ASN ND2 1 1 18 77479 2 1 65 ASN O O 4.397 18.908 -10.965 1.00 . B B . 65 ASN O 1 1 18 77480 2 1 65 ASN OD1 O 0.259 18.840 -8.215 1.00 . B B . 65 ASN OD1 1 1 18 77481 2 1 66 PRO C C 6.642 17.415 -12.184 1.00 . B B . 66 PRO C 1 1 18 77482 2 1 66 PRO CA C 6.244 16.846 -10.816 1.00 . B B . 66 PRO CA 1 1 18 77483 2 1 66 PRO CB C 6.812 15.440 -10.617 1.00 . B B . 66 PRO CB 1 1 18 77484 2 1 66 PRO CD C 4.422 15.331 -10.514 1.00 . B B . 66 PRO CD 1 1 18 77485 2 1 66 PRO CG C 5.641 14.546 -10.988 1.00 . B B . 66 PRO CG 1 1 18 77486 2 1 66 PRO HA H 6.654 17.497 -10.049 1.00 . B B . 66 PRO HA 1 1 18 77487 2 1 66 PRO HB2 H 7.680 15.247 -11.248 1.00 . B B . 66 PRO HB2 1 1 18 77488 2 1 66 PRO HB3 H 7.073 15.290 -9.572 1.00 . B B . 66 PRO HB3 1 1 18 77489 2 1 66 PRO HD2 H 3.559 15.094 -11.135 1.00 . B B . 66 PRO HD2 1 1 18 77490 2 1 66 PRO HD3 H 4.222 15.081 -9.475 1.00 . B B . 66 PRO HD3 1 1 18 77491 2 1 66 PRO HG2 H 5.607 14.441 -12.069 1.00 . B B . 66 PRO HG2 1 1 18 77492 2 1 66 PRO HG3 H 5.707 13.572 -10.509 1.00 . B B . 66 PRO HG3 1 1 18 77493 2 1 66 PRO N N 4.790 16.734 -10.619 1.00 . B B . 66 PRO N 1 1 18 77494 2 1 66 PRO O O 7.634 18.128 -12.284 1.00 . B B . 66 PRO O 1 1 18 77495 2 1 67 LEU C C 5.541 19.227 -14.630 1.00 . B B . 67 LEU C 1 1 18 77496 2 1 67 LEU CA C 6.015 17.758 -14.556 1.00 . B B . 67 LEU CA 1 1 18 77497 2 1 67 LEU CB C 5.334 16.860 -15.614 1.00 . B B . 67 LEU CB 1 1 18 77498 2 1 67 LEU CD1 C 7.377 15.881 -16.788 1.00 . B B . 67 LEU CD1 1 1 18 77499 2 1 67 LEU CD2 C 6.320 14.594 -14.907 1.00 . B B . 67 LEU CD2 1 1 18 77500 2 1 67 LEU CG C 6.063 15.573 -16.056 1.00 . B B . 67 LEU CG 1 1 18 77501 2 1 67 LEU H H 5.093 16.507 -13.099 1.00 . B B . 67 LEU H 1 1 18 77502 2 1 67 LEU HA H 7.085 17.801 -14.769 1.00 . B B . 67 LEU HA 1 1 18 77503 2 1 67 LEU HB2 H 4.330 16.603 -15.275 1.00 . B B . 67 LEU HB2 1 1 18 77504 2 1 67 LEU HB3 H 5.224 17.454 -16.516 1.00 . B B . 67 LEU HB3 1 1 18 77505 2 1 67 LEU HD11 H 7.190 16.567 -17.615 1.00 . B B . 67 LEU HD11 1 1 18 77506 2 1 67 LEU HD12 H 8.101 16.327 -16.107 1.00 . B B . 67 LEU HD12 1 1 18 77507 2 1 67 LEU HD13 H 7.796 14.957 -17.190 1.00 . B B . 67 LEU HD13 1 1 18 77508 2 1 67 LEU HD21 H 7.082 14.986 -14.233 1.00 . B B . 67 LEU HD21 1 1 18 77509 2 1 67 LEU HD22 H 5.396 14.433 -14.359 1.00 . B B . 67 LEU HD22 1 1 18 77510 2 1 67 LEU HD23 H 6.667 13.641 -15.308 1.00 . B B . 67 LEU HD23 1 1 18 77511 2 1 67 LEU HG H 5.407 15.069 -16.768 1.00 . B B . 67 LEU HG 1 1 18 77512 2 1 67 LEU N N 5.834 17.174 -13.222 1.00 . B B . 67 LEU N 1 1 18 77513 2 1 67 LEU O O 5.629 19.829 -15.692 1.00 . B B . 67 LEU O 1 1 18 77514 2 1 68 SER C C 3.363 21.600 -14.101 1.00 . B B . 68 SER C 1 1 18 77515 2 1 68 SER CA C 4.631 21.191 -13.333 1.00 . B B . 68 SER CA 1 1 18 77516 2 1 68 SER CB C 5.833 22.108 -13.632 1.00 . B B . 68 SER CB 1 1 18 77517 2 1 68 SER H H 4.959 19.193 -12.720 1.00 . B B . 68 SER H 1 1 18 77518 2 1 68 SER HA H 4.409 21.330 -12.274 1.00 . B B . 68 SER HA 1 1 18 77519 2 1 68 SER HB2 H 6.689 21.785 -13.039 1.00 . B B . 68 SER HB2 1 1 18 77520 2 1 68 SER HB3 H 6.095 22.058 -14.690 1.00 . B B . 68 SER HB3 1 1 18 77521 2 1 68 SER HG H 4.877 23.746 -13.967 1.00 . B B . 68 SER HG 1 1 18 77522 2 1 68 SER N N 4.964 19.770 -13.551 1.00 . B B . 68 SER N 1 1 18 77523 2 1 68 SER O O 3.399 22.506 -14.934 1.00 . B B . 68 SER O 1 1 18 77524 2 1 68 SER OG O 5.513 23.446 -13.300 1.00 . B B . 68 SER OG 1 1 18 77525 2 1 69 ARG C C -0.288 20.565 -14.056 1.00 . B B . 69 ARG C 1 1 18 77526 2 1 69 ARG CA C 1.030 21.039 -14.659 1.00 . B B . 69 ARG CA 1 1 18 77527 2 1 69 ARG CB C 1.276 20.327 -15.994 1.00 . B B . 69 ARG CB 1 1 18 77528 2 1 69 ARG CD C 2.687 18.712 -17.142 1.00 . B B . 69 ARG CD 1 1 18 77529 2 1 69 ARG CG C 1.751 18.872 -15.948 1.00 . B B . 69 ARG CG 1 1 18 77530 2 1 69 ARG CZ C 3.403 16.983 -18.729 1.00 . B B . 69 ARG CZ 1 1 18 77531 2 1 69 ARG H H 2.242 20.237 -13.093 1.00 . B B . 69 ARG H 1 1 18 77532 2 1 69 ARG HA H 0.880 22.094 -14.894 1.00 . B B . 69 ARG HA 1 1 18 77533 2 1 69 ARG HB2 H 0.364 20.310 -16.560 1.00 . B B . 69 ARG HB2 1 1 18 77534 2 1 69 ARG HB3 H 1.941 20.936 -16.591 1.00 . B B . 69 ARG HB3 1 1 18 77535 2 1 69 ARG HD2 H 2.374 19.376 -17.947 1.00 . B B . 69 ARG HD2 1 1 18 77536 2 1 69 ARG HD3 H 3.680 19.004 -16.824 1.00 . B B . 69 ARG HD3 1 1 18 77537 2 1 69 ARG HE H 1.892 16.771 -17.431 1.00 . B B . 69 ARG HE 1 1 18 77538 2 1 69 ARG HG2 H 2.293 18.636 -15.033 1.00 . B B . 69 ARG HG2 1 1 18 77539 2 1 69 ARG HG3 H 0.886 18.213 -16.038 1.00 . B B . 69 ARG HG3 1 1 18 77540 2 1 69 ARG HH11 H 4.777 18.458 -18.614 1.00 . B B . 69 ARG HH11 1 1 18 77541 2 1 69 ARG HH12 H 4.975 17.341 -19.940 1.00 . B B . 69 ARG HH12 1 1 18 77542 2 1 69 ARG HH21 H 2.034 15.657 -19.278 1.00 . B B . 69 ARG HH21 1 1 18 77543 2 1 69 ARG HH22 H 3.465 15.676 -20.270 1.00 . B B . 69 ARG HH22 1 1 18 77544 2 1 69 ARG N N 2.231 20.933 -13.822 1.00 . B B . 69 ARG N 1 1 18 77545 2 1 69 ARG NE N 2.682 17.362 -17.687 1.00 . B B . 69 ARG NE 1 1 18 77546 2 1 69 ARG NH1 N 4.486 17.630 -19.113 1.00 . B B . 69 ARG NH1 1 1 18 77547 2 1 69 ARG NH2 N 3.002 15.945 -19.422 1.00 . B B . 69 ARG NH2 1 1 18 77548 2 1 69 ARG O O -0.346 20.085 -12.919 1.00 . B B . 69 ARG O 1 1 18 77549 2 1 70 LYS C C -2.960 18.837 -14.593 1.00 . B B . 70 LYS C 1 1 18 77550 2 1 70 LYS CA C -2.729 20.356 -14.657 1.00 . B B . 70 LYS CA 1 1 18 77551 2 1 70 LYS CB C -3.582 21.030 -15.756 1.00 . B B . 70 LYS CB 1 1 18 77552 2 1 70 LYS CD C -3.937 23.284 -16.931 1.00 . B B . 70 LYS CD 1 1 18 77553 2 1 70 LYS CE C -3.426 24.735 -16.896 1.00 . B B . 70 LYS CE 1 1 18 77554 2 1 70 LYS CG C -3.562 22.564 -15.628 1.00 . B B . 70 LYS CG 1 1 18 77555 2 1 70 LYS H H -1.137 21.180 -15.759 1.00 . B B . 70 LYS H 1 1 18 77556 2 1 70 LYS HA H -3.039 20.747 -13.693 1.00 . B B . 70 LYS HA 1 1 18 77557 2 1 70 LYS HB2 H -3.187 20.732 -16.731 1.00 . B B . 70 LYS HB2 1 1 18 77558 2 1 70 LYS HB3 H -4.618 20.692 -15.701 1.00 . B B . 70 LYS HB3 1 1 18 77559 2 1 70 LYS HD2 H -3.502 22.769 -17.789 1.00 . B B . 70 LYS HD2 1 1 18 77560 2 1 70 LYS HD3 H -5.022 23.273 -17.043 1.00 . B B . 70 LYS HD3 1 1 18 77561 2 1 70 LYS HE2 H -3.872 25.286 -17.729 1.00 . B B . 70 LYS HE2 1 1 18 77562 2 1 70 LYS HE3 H -3.745 25.196 -15.959 1.00 . B B . 70 LYS HE3 1 1 18 77563 2 1 70 LYS HG2 H -4.253 22.872 -14.845 1.00 . B B . 70 LYS HG2 1 1 18 77564 2 1 70 LYS HG3 H -2.569 22.890 -15.321 1.00 . B B . 70 LYS HG3 1 1 18 77565 2 1 70 LYS HZ1 H -1.648 24.547 -17.968 1.00 . B B . 70 LYS HZ1 1 1 18 77566 2 1 70 LYS HZ2 H -1.524 25.651 -16.749 1.00 . B B . 70 LYS HZ2 1 1 18 77567 2 1 70 LYS HZ3 H -1.516 23.992 -16.526 1.00 . B B . 70 LYS HZ3 1 1 18 77568 2 1 70 LYS N N -1.337 20.743 -14.859 1.00 . B B . 70 LYS N 1 1 18 77569 2 1 70 LYS NZ N -1.946 24.776 -17.014 1.00 . B B . 70 LYS NZ 1 1 18 77570 2 1 70 LYS O O -2.070 18.014 -14.814 1.00 . B B . 70 LYS O 1 1 18 77571 2 1 71 HIS C C -5.570 16.506 -14.876 1.00 . B B . 71 HIS C 1 1 18 77572 2 1 71 HIS CA C -4.644 17.166 -13.833 1.00 . B B . 71 HIS CA 1 1 18 77573 2 1 71 HIS CB C -5.476 17.353 -12.547 1.00 . B B . 71 HIS CB 1 1 18 77574 2 1 71 HIS CD2 C -7.536 15.911 -12.662 1.00 . B B . 71 HIS CD2 1 1 18 77575 2 1 71 HIS CE1 C -6.679 13.962 -12.193 1.00 . B B . 71 HIS CE1 1 1 18 77576 2 1 71 HIS CG C -6.260 16.120 -12.221 1.00 . B B . 71 HIS CG 1 1 18 77577 2 1 71 HIS H H -4.859 19.245 -14.132 1.00 . B B . 71 HIS H 1 1 18 77578 2 1 71 HIS HA H -3.798 16.507 -13.634 1.00 . B B . 71 HIS HA 1 1 18 77579 2 1 71 HIS HB2 H -4.847 17.624 -11.707 1.00 . B B . 71 HIS HB2 1 1 18 77580 2 1 71 HIS HB3 H -6.191 18.164 -12.695 1.00 . B B . 71 HIS HB3 1 1 18 77581 2 1 71 HIS HD2 H -8.165 16.646 -13.145 1.00 . B B . 71 HIS HD2 1 1 18 77582 2 1 71 HIS HE1 H -6.531 12.900 -12.195 1.00 . B B . 71 HIS HE1 1 1 18 77583 2 1 71 HIS HE2 H -8.618 14.111 -12.921 1.00 . B B . 71 HIS HE2 1 1 18 77584 2 1 71 HIS N N -4.184 18.499 -14.200 1.00 . B B . 71 HIS N 1 1 18 77585 2 1 71 HIS ND1 N -5.742 14.872 -11.872 1.00 . B B . 71 HIS ND1 1 1 18 77586 2 1 71 HIS NE2 N -7.787 14.581 -12.599 1.00 . B B . 71 HIS NE2 1 1 18 77587 2 1 71 HIS O O -6.455 17.182 -15.390 1.00 . B B . 71 HIS O 1 1 18 77588 2 1 72 GLY C C -6.050 13.482 -16.827 1.00 . B B . 72 GLY C 1 1 18 77589 2 1 72 GLY CA C -6.550 14.385 -15.715 1.00 . B B . 72 GLY CA 1 1 18 77590 2 1 72 GLY H H -4.766 14.667 -14.566 1.00 . B B . 72 GLY H 1 1 18 77591 2 1 72 GLY HA2 H -7.028 13.723 -14.994 1.00 . B B . 72 GLY HA2 1 1 18 77592 2 1 72 GLY HA3 H -7.315 15.047 -16.116 1.00 . B B . 72 GLY HA3 1 1 18 77593 2 1 72 GLY N N -5.511 15.171 -15.029 1.00 . B B . 72 GLY N 1 1 18 77594 2 1 72 GLY O O -5.568 12.375 -16.565 1.00 . B B . 72 GLY O 1 1 18 77595 2 1 73 GLY C C -6.612 12.805 -20.346 1.00 . B B . 73 GLY C 1 1 18 77596 2 1 73 GLY CA C -5.686 13.368 -19.250 1.00 . B B . 73 GLY CA 1 1 18 77597 2 1 73 GLY H H -6.568 14.893 -18.126 1.00 . B B . 73 GLY H 1 1 18 77598 2 1 73 GLY HA2 H -5.118 14.171 -19.727 1.00 . B B . 73 GLY HA2 1 1 18 77599 2 1 73 GLY HA3 H -4.978 12.651 -18.886 1.00 . B B . 73 GLY HA3 1 1 18 77600 2 1 73 GLY N N -6.293 13.928 -18.060 1.00 . B B . 73 GLY N 1 1 18 77601 2 1 73 GLY O O -6.287 13.037 -21.506 1.00 . B B . 73 GLY O 1 1 18 77602 2 1 74 PRO C C -9.571 13.101 -21.587 1.00 . B B . 74 PRO C 1 1 18 77603 2 1 74 PRO CA C -8.766 11.859 -21.130 1.00 . B B . 74 PRO CA 1 1 18 77604 2 1 74 PRO CB C -9.650 10.747 -20.554 1.00 . B B . 74 PRO CB 1 1 18 77605 2 1 74 PRO CD C -8.147 11.481 -18.849 1.00 . B B . 74 PRO CD 1 1 18 77606 2 1 74 PRO CG C -9.585 10.995 -19.054 1.00 . B B . 74 PRO CG 1 1 18 77607 2 1 74 PRO HA H -8.253 11.470 -22.010 1.00 . B B . 74 PRO HA 1 1 18 77608 2 1 74 PRO HB2 H -10.675 10.777 -20.923 1.00 . B B . 74 PRO HB2 1 1 18 77609 2 1 74 PRO HB3 H -9.202 9.778 -20.777 1.00 . B B . 74 PRO HB3 1 1 18 77610 2 1 74 PRO HD2 H -8.099 12.128 -17.979 1.00 . B B . 74 PRO HD2 1 1 18 77611 2 1 74 PRO HD3 H -7.489 10.622 -18.703 1.00 . B B . 74 PRO HD3 1 1 18 77612 2 1 74 PRO HG2 H -10.283 11.784 -18.785 1.00 . B B . 74 PRO HG2 1 1 18 77613 2 1 74 PRO HG3 H -9.809 10.088 -18.495 1.00 . B B . 74 PRO HG3 1 1 18 77614 2 1 74 PRO N N -7.775 12.164 -20.081 1.00 . B B . 74 PRO N 1 1 18 77615 2 1 74 PRO O O -10.585 12.966 -22.263 1.00 . B B . 74 PRO O 1 1 18 77616 2 1 75 LYS C C -8.568 16.732 -21.331 1.00 . B B . 75 LYS C 1 1 18 77617 2 1 75 LYS CA C -9.569 15.623 -21.718 1.00 . B B . 75 LYS CA 1 1 18 77618 2 1 75 LYS CB C -11.035 15.909 -21.272 1.00 . B B . 75 LYS CB 1 1 18 77619 2 1 75 LYS CD C -11.453 18.461 -21.064 1.00 . B B . 75 LYS CD 1 1 18 77620 2 1 75 LYS CE C -10.962 19.669 -20.244 1.00 . B B . 75 LYS CE 1 1 18 77621 2 1 75 LYS CG C -11.279 17.115 -20.338 1.00 . B B . 75 LYS CG 1 1 18 77622 2 1 75 LYS H H -8.208 14.302 -20.787 1.00 . B B . 75 LYS H 1 1 18 77623 2 1 75 LYS HA H -9.559 15.581 -22.809 1.00 . B B . 75 LYS HA 1 1 18 77624 2 1 75 LYS HB2 H -11.647 16.034 -22.168 1.00 . B B . 75 LYS HB2 1 1 18 77625 2 1 75 LYS HB3 H -11.431 15.025 -20.770 1.00 . B B . 75 LYS HB3 1 1 18 77626 2 1 75 LYS HD2 H -10.937 18.447 -22.023 1.00 . B B . 75 LYS HD2 1 1 18 77627 2 1 75 LYS HD3 H -12.515 18.595 -21.275 1.00 . B B . 75 LYS HD3 1 1 18 77628 2 1 75 LYS HE2 H -11.228 20.578 -20.787 1.00 . B B . 75 LYS HE2 1 1 18 77629 2 1 75 LYS HE3 H -11.468 19.684 -19.274 1.00 . B B . 75 LYS HE3 1 1 18 77630 2 1 75 LYS HG2 H -12.194 16.930 -19.773 1.00 . B B . 75 LYS HG2 1 1 18 77631 2 1 75 LYS HG3 H -10.467 17.177 -19.620 1.00 . B B . 75 LYS HG3 1 1 18 77632 2 1 75 LYS HZ1 H -9.238 19.076 -19.238 1.00 . B B . 75 LYS HZ1 1 1 18 77633 2 1 75 LYS HZ2 H -9.013 19.265 -20.861 1.00 . B B . 75 LYS HZ2 1 1 18 77634 2 1 75 LYS HZ3 H -9.068 20.560 -19.922 1.00 . B B . 75 LYS HZ3 1 1 18 77635 2 1 75 LYS N N -9.108 14.308 -21.235 1.00 . B B . 75 LYS N 1 1 18 77636 2 1 75 LYS NZ N -9.491 19.641 -20.046 1.00 . B B . 75 LYS NZ 1 1 18 77637 2 1 75 LYS O O -8.542 17.787 -21.963 1.00 . B B . 75 LYS O 1 1 18 77638 2 1 76 ASP C C -5.666 17.724 -20.795 1.00 . B B . 76 ASP C 1 1 18 77639 2 1 76 ASP CA C -6.811 17.529 -19.806 1.00 . B B . 76 ASP CA 1 1 18 77640 2 1 76 ASP CB C -6.378 17.394 -18.340 1.00 . B B . 76 ASP CB 1 1 18 77641 2 1 76 ASP CG C -4.870 17.231 -18.100 1.00 . B B . 76 ASP CG 1 1 18 77642 2 1 76 ASP H H -7.899 15.694 -19.721 1.00 . B B . 76 ASP H 1 1 18 77643 2 1 76 ASP HA H -7.322 18.485 -19.814 1.00 . B B . 76 ASP HA 1 1 18 77644 2 1 76 ASP HB2 H -6.680 18.307 -17.829 1.00 . B B . 76 ASP HB2 1 1 18 77645 2 1 76 ASP HB3 H -6.940 16.596 -17.859 1.00 . B B . 76 ASP HB3 1 1 18 77646 2 1 76 ASP N N -7.808 16.545 -20.242 1.00 . B B . 76 ASP N 1 1 18 77647 2 1 76 ASP O O -5.306 16.859 -21.584 1.00 . B B . 76 ASP O 1 1 18 77648 2 1 76 ASP OD1 O -4.154 18.251 -17.955 1.00 . B B . 76 ASP OD1 1 1 18 77649 2 1 76 ASP OD2 O -4.443 16.064 -18.020 1.00 . B B . 76 ASP OD2 1 1 18 77650 2 1 77 GLU C C -2.779 19.342 -21.384 1.00 . B B . 77 GLU C 1 1 18 77651 2 1 77 GLU CA C -4.271 19.595 -21.645 1.00 . B B . 77 GLU CA 1 1 18 77652 2 1 77 GLU CB C -4.576 21.108 -21.590 1.00 . B B . 77 GLU CB 1 1 18 77653 2 1 77 GLU CD C -7.153 21.408 -21.102 1.00 . B B . 77 GLU CD 1 1 18 77654 2 1 77 GLU CG C -5.979 21.517 -22.091 1.00 . B B . 77 GLU CG 1 1 18 77655 2 1 77 GLU H H -5.476 19.468 -19.907 1.00 . B B . 77 GLU H 1 1 18 77656 2 1 77 GLU HA H -4.487 19.228 -22.648 1.00 . B B . 77 GLU HA 1 1 18 77657 2 1 77 GLU HB2 H -4.427 21.480 -20.574 1.00 . B B . 77 GLU HB2 1 1 18 77658 2 1 77 GLU HB3 H -3.853 21.614 -22.232 1.00 . B B . 77 GLU HB3 1 1 18 77659 2 1 77 GLU HG2 H -5.920 22.563 -22.395 1.00 . B B . 77 GLU HG2 1 1 18 77660 2 1 77 GLU HG3 H -6.218 20.937 -22.984 1.00 . B B . 77 GLU HG3 1 1 18 77661 2 1 77 GLU N N -5.161 18.940 -20.708 1.00 . B B . 77 GLU N 1 1 18 77662 2 1 77 GLU O O -1.960 19.723 -22.218 1.00 . B B . 77 GLU O 1 1 18 77663 2 1 77 GLU OE1 O -7.010 20.996 -19.931 1.00 . B B . 77 GLU OE1 1 1 18 77664 2 1 77 GLU OE2 O -8.288 21.768 -21.500 1.00 . B B . 77 GLU OE2 1 1 18 77665 2 1 78 GLU C C -0.659 17.356 -19.105 1.00 . B B . 78 GLU C 1 1 18 77666 2 1 78 GLU CA C -0.997 18.679 -19.816 1.00 . B B . 78 GLU CA 1 1 18 77667 2 1 78 GLU CB C -0.702 19.874 -18.898 1.00 . B B . 78 GLU CB 1 1 18 77668 2 1 78 GLU CD C -0.790 22.417 -18.535 1.00 . B B . 78 GLU CD 1 1 18 77669 2 1 78 GLU CG C -1.005 21.255 -19.499 1.00 . B B . 78 GLU CG 1 1 18 77670 2 1 78 GLU H H -3.122 18.457 -19.586 1.00 . B B . 78 GLU H 1 1 18 77671 2 1 78 GLU HA H -0.347 18.752 -20.690 1.00 . B B . 78 GLU HA 1 1 18 77672 2 1 78 GLU HB2 H -1.284 19.754 -17.983 1.00 . B B . 78 GLU HB2 1 1 18 77673 2 1 78 GLU HB3 H 0.358 19.842 -18.664 1.00 . B B . 78 GLU HB3 1 1 18 77674 2 1 78 GLU HG2 H -0.382 21.400 -20.383 1.00 . B B . 78 GLU HG2 1 1 18 77675 2 1 78 GLU HG3 H -2.050 21.305 -19.797 1.00 . B B . 78 GLU HG3 1 1 18 77676 2 1 78 GLU N N -2.402 18.747 -20.244 1.00 . B B . 78 GLU N 1 1 18 77677 2 1 78 GLU O O 0.315 16.692 -19.467 1.00 . B B . 78 GLU O 1 1 18 77678 2 1 78 GLU OE1 O -0.849 22.244 -17.290 1.00 . B B . 78 GLU OE1 1 1 18 77679 2 1 78 GLU OE2 O -0.708 23.564 -19.019 1.00 . B B . 78 GLU OE2 1 1 18 77680 2 1 79 ARG C C -0.357 15.421 -16.400 1.00 . B B . 79 ARG C 1 1 18 77681 2 1 79 ARG CA C -1.485 15.676 -17.405 1.00 . B B . 79 ARG CA 1 1 18 77682 2 1 79 ARG CB C -1.592 14.539 -18.455 1.00 . B B . 79 ARG CB 1 1 18 77683 2 1 79 ARG CD C -2.052 12.064 -18.913 1.00 . B B . 79 ARG CD 1 1 18 77684 2 1 79 ARG CG C -2.043 13.191 -17.863 1.00 . B B . 79 ARG CG 1 1 18 77685 2 1 79 ARG CZ C -1.691 9.584 -18.595 1.00 . B B . 79 ARG CZ 1 1 18 77686 2 1 79 ARG H H -2.093 17.699 -17.754 1.00 . B B . 79 ARG H 1 1 18 77687 2 1 79 ARG HA H -2.420 15.649 -16.846 1.00 . B B . 79 ARG HA 1 1 18 77688 2 1 79 ARG HB2 H -2.314 14.833 -19.221 1.00 . B B . 79 ARG HB2 1 1 18 77689 2 1 79 ARG HB3 H -0.624 14.399 -18.938 1.00 . B B . 79 ARG HB3 1 1 18 77690 2 1 79 ARG HD2 H -2.824 12.273 -19.655 1.00 . B B . 79 ARG HD2 1 1 18 77691 2 1 79 ARG HD3 H -1.086 12.065 -19.417 1.00 . B B . 79 ARG HD3 1 1 18 77692 2 1 79 ARG HE H -2.923 10.712 -17.508 1.00 . B B . 79 ARG HE 1 1 18 77693 2 1 79 ARG HG2 H -1.352 12.909 -17.075 1.00 . B B . 79 ARG HG2 1 1 18 77694 2 1 79 ARG HG3 H -3.038 13.298 -17.431 1.00 . B B . 79 ARG HG3 1 1 18 77695 2 1 79 ARG HH11 H -0.626 10.194 -20.207 1.00 . B B . 79 ARG HH11 1 1 18 77696 2 1 79 ARG HH12 H -0.396 8.522 -19.691 1.00 . B B . 79 ARG HH12 1 1 18 77697 2 1 79 ARG HH21 H -2.434 8.554 -17.014 1.00 . B B . 79 ARG HH21 1 1 18 77698 2 1 79 ARG HH22 H -1.368 7.670 -18.124 1.00 . B B . 79 ARG HH22 1 1 18 77699 2 1 79 ARG N N -1.426 16.998 -18.066 1.00 . B B . 79 ARG N 1 1 18 77700 2 1 79 ARG NE N -2.290 10.739 -18.294 1.00 . B B . 79 ARG NE 1 1 18 77701 2 1 79 ARG NH1 N -0.856 9.434 -19.596 1.00 . B B . 79 ARG NH1 1 1 18 77702 2 1 79 ARG NH2 N -1.893 8.511 -17.868 1.00 . B B . 79 ARG NH2 1 1 18 77703 2 1 79 ARG O O 0.831 15.452 -16.726 1.00 . B B . 79 ARG O 1 1 18 77704 2 1 80 HIS C C 0.738 13.164 -14.573 1.00 . B B . 80 HIS C 1 1 18 77705 2 1 80 HIS CA C 0.217 14.554 -14.160 1.00 . B B . 80 HIS CA 1 1 18 77706 2 1 80 HIS CB C -0.463 14.403 -12.787 1.00 . B B . 80 HIS CB 1 1 18 77707 2 1 80 HIS CD2 C -0.648 16.901 -12.342 1.00 . B B . 80 HIS CD2 1 1 18 77708 2 1 80 HIS CE1 C -2.390 16.967 -10.985 1.00 . B B . 80 HIS CE1 1 1 18 77709 2 1 80 HIS CG C -1.131 15.629 -12.219 1.00 . B B . 80 HIS CG 1 1 18 77710 2 1 80 HIS H H -1.703 15.153 -14.927 1.00 . B B . 80 HIS H 1 1 18 77711 2 1 80 HIS HA H 1.057 15.244 -14.069 1.00 . B B . 80 HIS HA 1 1 18 77712 2 1 80 HIS HB2 H -1.187 13.597 -12.840 1.00 . B B . 80 HIS HB2 1 1 18 77713 2 1 80 HIS HB3 H 0.287 14.086 -12.063 1.00 . B B . 80 HIS HB3 1 1 18 77714 2 1 80 HIS HD2 H 0.218 17.223 -12.928 1.00 . B B . 80 HIS HD2 1 1 18 77715 2 1 80 HIS HE1 H -3.159 17.357 -10.331 1.00 . B B . 80 HIS HE1 1 1 18 77716 2 1 80 HIS HE2 H -1.323 18.700 -11.493 1.00 . B B . 80 HIS HE2 1 1 18 77717 2 1 80 HIS N N -0.723 15.078 -15.159 1.00 . B B . 80 HIS N 1 1 18 77718 2 1 80 HIS ND1 N -2.291 15.692 -11.413 1.00 . B B . 80 HIS ND1 1 1 18 77719 2 1 80 HIS NE2 N -1.449 17.700 -11.591 1.00 . B B . 80 HIS NE2 1 1 18 77720 2 1 80 HIS O O -0.031 12.347 -15.068 1.00 . B B . 80 HIS O 1 1 18 77721 2 1 81 VAL C C 2.009 10.414 -13.383 1.00 . B B . 81 VAL C 1 1 18 77722 2 1 81 VAL CA C 2.574 11.465 -14.374 1.00 . B B . 81 VAL CA 1 1 18 77723 2 1 81 VAL CB C 4.117 11.587 -14.326 1.00 . B B . 81 VAL CB 1 1 18 77724 2 1 81 VAL CG1 C 4.644 11.898 -12.915 1.00 . B B . 81 VAL CG1 1 1 18 77725 2 1 81 VAL CG2 C 4.873 10.409 -14.950 1.00 . B B . 81 VAL CG2 1 1 18 77726 2 1 81 VAL H H 2.583 13.544 -13.854 1.00 . B B . 81 VAL H 1 1 18 77727 2 1 81 VAL HA H 2.303 11.134 -15.376 1.00 . B B . 81 VAL HA 1 1 18 77728 2 1 81 VAL HB H 4.345 12.459 -14.942 1.00 . B B . 81 VAL HB 1 1 18 77729 2 1 81 VAL HG11 H 4.562 11.029 -12.264 1.00 . B B . 81 VAL HG11 1 1 18 77730 2 1 81 VAL HG12 H 5.694 12.182 -12.975 1.00 . B B . 81 VAL HG12 1 1 18 77731 2 1 81 VAL HG13 H 4.073 12.718 -12.480 1.00 . B B . 81 VAL HG13 1 1 18 77732 2 1 81 VAL HG21 H 4.877 9.556 -14.274 1.00 . B B . 81 VAL HG21 1 1 18 77733 2 1 81 VAL HG22 H 4.404 10.129 -15.894 1.00 . B B . 81 VAL HG22 1 1 18 77734 2 1 81 VAL HG23 H 5.907 10.700 -15.141 1.00 . B B . 81 VAL HG23 1 1 18 77735 2 1 81 VAL N N 1.979 12.819 -14.216 1.00 . B B . 81 VAL N 1 1 18 77736 2 1 81 VAL O O 2.680 9.468 -12.981 1.00 . B B . 81 VAL O 1 1 18 77737 2 1 82 GLY C C -1.402 9.850 -11.896 1.00 . B B . 82 GLY C 1 1 18 77738 2 1 82 GLY CA C 0.127 9.890 -11.834 1.00 . B B . 82 GLY CA 1 1 18 77739 2 1 82 GLY H H 0.222 11.332 -13.395 1.00 . B B . 82 GLY H 1 1 18 77740 2 1 82 GLY HA2 H 0.510 8.870 -11.811 1.00 . B B . 82 GLY HA2 1 1 18 77741 2 1 82 GLY HA3 H 0.402 10.372 -10.897 1.00 . B B . 82 GLY HA3 1 1 18 77742 2 1 82 GLY N N 0.768 10.623 -12.926 1.00 . B B . 82 GLY N 1 1 18 77743 2 1 82 GLY O O -2.038 9.670 -10.862 1.00 . B B . 82 GLY O 1 1 18 77744 2 1 83 ASP C C -3.858 9.007 -14.324 1.00 . B B . 83 ASP C 1 1 18 77745 2 1 83 ASP CA C -3.459 10.035 -13.262 1.00 . B B . 83 ASP CA 1 1 18 77746 2 1 83 ASP CB C -3.908 11.427 -13.751 1.00 . B B . 83 ASP CB 1 1 18 77747 2 1 83 ASP CG C -3.630 12.578 -12.813 1.00 . B B . 83 ASP CG 1 1 18 77748 2 1 83 ASP H H -1.424 10.060 -13.890 1.00 . B B . 83 ASP H 1 1 18 77749 2 1 83 ASP HA H -3.979 9.803 -12.331 1.00 . B B . 83 ASP HA 1 1 18 77750 2 1 83 ASP HB2 H -3.424 11.647 -14.705 1.00 . B B . 83 ASP HB2 1 1 18 77751 2 1 83 ASP HB3 H -4.984 11.410 -13.933 1.00 . B B . 83 ASP HB3 1 1 18 77752 2 1 83 ASP N N -2.006 10.020 -13.069 1.00 . B B . 83 ASP N 1 1 18 77753 2 1 83 ASP O O -3.307 9.050 -15.427 1.00 . B B . 83 ASP O 1 1 18 77754 2 1 83 ASP OD1 O -3.484 12.348 -11.596 1.00 . B B . 83 ASP OD1 1 1 18 77755 2 1 83 ASP OD2 O -3.592 13.720 -13.312 1.00 . B B . 83 ASP OD2 1 1 18 77756 2 1 84 LEU C C -6.833 7.769 -15.455 1.00 . B B . 84 LEU C 1 1 18 77757 2 1 84 LEU CA C -5.410 7.298 -15.109 1.00 . B B . 84 LEU CA 1 1 18 77758 2 1 84 LEU CB C -5.391 5.829 -14.624 1.00 . B B . 84 LEU CB 1 1 18 77759 2 1 84 LEU CD1 C -4.159 3.822 -13.726 1.00 . B B . 84 LEU CD1 1 1 18 77760 2 1 84 LEU CD2 C -3.029 5.277 -15.432 1.00 . B B . 84 LEU CD2 1 1 18 77761 2 1 84 LEU CG C -4.006 5.259 -14.247 1.00 . B B . 84 LEU CG 1 1 18 77762 2 1 84 LEU H H -5.225 8.060 -13.111 1.00 . B B . 84 LEU H 1 1 18 77763 2 1 84 LEU HA H -4.843 7.363 -16.037 1.00 . B B . 84 LEU HA 1 1 18 77764 2 1 84 LEU HB2 H -6.046 5.750 -13.755 1.00 . B B . 84 LEU HB2 1 1 18 77765 2 1 84 LEU HB3 H -5.812 5.202 -15.412 1.00 . B B . 84 LEU HB3 1 1 18 77766 2 1 84 LEU HD11 H -3.183 3.420 -13.452 1.00 . B B . 84 LEU HD11 1 1 18 77767 2 1 84 LEU HD12 H -4.798 3.817 -12.843 1.00 . B B . 84 LEU HD12 1 1 18 77768 2 1 84 LEU HD13 H -4.606 3.192 -14.494 1.00 . B B . 84 LEU HD13 1 1 18 77769 2 1 84 LEU HD21 H -2.838 6.300 -15.751 1.00 . B B . 84 LEU HD21 1 1 18 77770 2 1 84 LEU HD22 H -2.080 4.830 -15.133 1.00 . B B . 84 LEU HD22 1 1 18 77771 2 1 84 LEU HD23 H -3.442 4.711 -16.268 1.00 . B B . 84 LEU HD23 1 1 18 77772 2 1 84 LEU HG H -3.578 5.857 -13.441 1.00 . B B . 84 LEU HG 1 1 18 77773 2 1 84 LEU N N -4.831 8.131 -14.047 1.00 . B B . 84 LEU N 1 1 18 77774 2 1 84 LEU O O -7.672 6.966 -15.832 1.00 . B B . 84 LEU O 1 1 18 77775 2 1 85 GLY C C -9.515 9.051 -14.963 1.00 . B B . 85 GLY C 1 1 18 77776 2 1 85 GLY CA C -8.397 9.637 -15.840 1.00 . B B . 85 GLY CA 1 1 18 77777 2 1 85 GLY H H -6.324 9.728 -15.320 1.00 . B B . 85 GLY H 1 1 18 77778 2 1 85 GLY HA2 H -8.397 10.719 -15.719 1.00 . B B . 85 GLY HA2 1 1 18 77779 2 1 85 GLY HA3 H -8.624 9.391 -16.872 1.00 . B B . 85 GLY HA3 1 1 18 77780 2 1 85 GLY N N -7.067 9.086 -15.538 1.00 . B B . 85 GLY N 1 1 18 77781 2 1 85 GLY O O -9.500 9.191 -13.743 1.00 . B B . 85 GLY O 1 1 18 77782 2 1 86 ASN C C -11.987 6.363 -15.609 1.00 . B B . 86 ASN C 1 1 18 77783 2 1 86 ASN CA C -11.632 7.738 -14.987 1.00 . B B . 86 ASN CA 1 1 18 77784 2 1 86 ASN CB C -12.833 8.711 -14.988 1.00 . B B . 86 ASN CB 1 1 18 77785 2 1 86 ASN CG C -13.078 9.439 -16.299 1.00 . B B . 86 ASN CG 1 1 18 77786 2 1 86 ASN H H -10.370 8.250 -16.607 1.00 . B B . 86 ASN H 1 1 18 77787 2 1 86 ASN HA H -11.378 7.545 -13.946 1.00 . B B . 86 ASN HA 1 1 18 77788 2 1 86 ASN HB2 H -13.743 8.174 -14.731 1.00 . B B . 86 ASN HB2 1 1 18 77789 2 1 86 ASN HB3 H -12.667 9.468 -14.222 1.00 . B B . 86 ASN HB3 1 1 18 77790 2 1 86 ASN HD21 H -12.207 11.138 -15.588 1.00 . B B . 86 ASN HD21 1 1 18 77791 2 1 86 ASN HD22 H -12.855 11.195 -17.230 1.00 . B B . 86 ASN HD22 1 1 18 77792 2 1 86 ASN N N -10.472 8.376 -15.611 1.00 . B B . 86 ASN N 1 1 18 77793 2 1 86 ASN ND2 N -12.655 10.683 -16.390 1.00 . B B . 86 ASN ND2 1 1 18 77794 2 1 86 ASN O O -11.813 6.148 -16.806 1.00 . B B . 86 ASN O 1 1 18 77795 2 1 86 ASN OD1 O -13.692 8.920 -17.218 1.00 . B B . 86 ASN OD1 1 1 18 77796 2 1 87 VAL C C -14.633 4.310 -15.275 1.00 . B B . 87 VAL C 1 1 18 77797 2 1 87 VAL CA C -13.115 4.154 -15.139 1.00 . B B . 87 VAL CA 1 1 18 77798 2 1 87 VAL CB C -12.847 3.022 -14.106 1.00 . B B . 87 VAL CB 1 1 18 77799 2 1 87 VAL CG1 C -11.365 2.666 -13.979 1.00 . B B . 87 VAL CG1 1 1 18 77800 2 1 87 VAL CG2 C -13.425 3.242 -12.695 1.00 . B B . 87 VAL CG2 1 1 18 77801 2 1 87 VAL H H -12.649 5.762 -13.820 1.00 . B B . 87 VAL H 1 1 18 77802 2 1 87 VAL HA H -12.720 3.845 -16.103 1.00 . B B . 87 VAL HA 1 1 18 77803 2 1 87 VAL HB H -13.331 2.144 -14.522 1.00 . B B . 87 VAL HB 1 1 18 77804 2 1 87 VAL HG11 H -11.257 1.703 -13.478 1.00 . B B . 87 VAL HG11 1 1 18 77805 2 1 87 VAL HG12 H -10.910 2.601 -14.967 1.00 . B B . 87 VAL HG12 1 1 18 77806 2 1 87 VAL HG13 H -10.865 3.424 -13.380 1.00 . B B . 87 VAL HG13 1 1 18 77807 2 1 87 VAL HG21 H -14.513 3.278 -12.733 1.00 . B B . 87 VAL HG21 1 1 18 77808 2 1 87 VAL HG22 H -13.149 2.409 -12.046 1.00 . B B . 87 VAL HG22 1 1 18 77809 2 1 87 VAL HG23 H -13.037 4.164 -12.264 1.00 . B B . 87 VAL HG23 1 1 18 77810 2 1 87 VAL N N -12.499 5.446 -14.776 1.00 . B B . 87 VAL N 1 1 18 77811 2 1 87 VAL O O -15.226 5.040 -14.490 1.00 . B B . 87 VAL O 1 1 18 77812 2 1 88 THR C C -17.234 2.150 -15.862 1.00 . B B . 88 THR C 1 1 18 77813 2 1 88 THR CA C -16.760 3.532 -16.266 1.00 . B B . 88 THR CA 1 1 18 77814 2 1 88 THR CB C -17.255 3.920 -17.663 1.00 . B B . 88 THR CB 1 1 18 77815 2 1 88 THR CG2 C -18.683 3.483 -18.003 1.00 . B B . 88 THR CG2 1 1 18 77816 2 1 88 THR H H -14.761 2.966 -16.787 1.00 . B B . 88 THR H 1 1 18 77817 2 1 88 THR HA H -17.191 4.230 -15.569 1.00 . B B . 88 THR HA 1 1 18 77818 2 1 88 THR HB H -16.565 3.510 -18.389 1.00 . B B . 88 THR HB 1 1 18 77819 2 1 88 THR HG1 H -17.242 5.522 -18.717 1.00 . B B . 88 THR HG1 1 1 18 77820 2 1 88 THR HG21 H -18.733 2.396 -18.086 1.00 . B B . 88 THR HG21 1 1 18 77821 2 1 88 THR HG22 H -19.374 3.806 -17.227 1.00 . B B . 88 THR HG22 1 1 18 77822 2 1 88 THR HG23 H -18.989 3.907 -18.960 1.00 . B B . 88 THR HG23 1 1 18 77823 2 1 88 THR N N -15.288 3.592 -16.192 1.00 . B B . 88 THR N 1 1 18 77824 2 1 88 THR O O -16.783 1.171 -16.442 1.00 . B B . 88 THR O 1 1 18 77825 2 1 88 THR OG1 O -17.216 5.318 -17.778 1.00 . B B . 88 THR OG1 1 1 18 77826 2 1 89 ALA C C -20.134 0.660 -15.349 1.00 . B B . 89 ALA C 1 1 18 77827 2 1 89 ALA CA C -18.843 0.840 -14.541 1.00 . B B . 89 ALA CA 1 1 18 77828 2 1 89 ALA CB C -19.119 0.829 -13.037 1.00 . B B . 89 ALA CB 1 1 18 77829 2 1 89 ALA H H -18.503 2.918 -14.479 1.00 . B B . 89 ALA H 1 1 18 77830 2 1 89 ALA HA H -18.206 0.002 -14.788 1.00 . B B . 89 ALA HA 1 1 18 77831 2 1 89 ALA HB1 H -19.602 -0.107 -12.753 1.00 . B B . 89 ALA HB1 1 1 18 77832 2 1 89 ALA HB2 H -18.186 0.924 -12.490 1.00 . B B . 89 ALA HB2 1 1 18 77833 2 1 89 ALA HB3 H -19.783 1.651 -12.784 1.00 . B B . 89 ALA HB3 1 1 18 77834 2 1 89 ALA N N -18.136 2.069 -14.883 1.00 . B B . 89 ALA N 1 1 18 77835 2 1 89 ALA O O -20.647 1.625 -15.918 1.00 . B B . 89 ALA O 1 1 18 77836 2 1 90 ASP C C -23.069 -1.028 -14.864 1.00 . B B . 90 ASP C 1 1 18 77837 2 1 90 ASP CA C -21.941 -0.949 -15.921 1.00 . B B . 90 ASP CA 1 1 18 77838 2 1 90 ASP CB C -21.770 -2.277 -16.686 1.00 . B B . 90 ASP CB 1 1 18 77839 2 1 90 ASP CG C -22.075 -3.499 -15.822 1.00 . B B . 90 ASP CG 1 1 18 77840 2 1 90 ASP H H -20.136 -1.310 -14.906 1.00 . B B . 90 ASP H 1 1 18 77841 2 1 90 ASP HA H -22.210 -0.205 -16.657 1.00 . B B . 90 ASP HA 1 1 18 77842 2 1 90 ASP HB2 H -22.456 -2.267 -17.535 1.00 . B B . 90 ASP HB2 1 1 18 77843 2 1 90 ASP HB3 H -20.759 -2.355 -17.091 1.00 . B B . 90 ASP HB3 1 1 18 77844 2 1 90 ASP N N -20.656 -0.566 -15.346 1.00 . B B . 90 ASP N 1 1 18 77845 2 1 90 ASP O O -22.846 -0.863 -13.666 1.00 . B B . 90 ASP O 1 1 18 77846 2 1 90 ASP OD1 O -21.477 -3.617 -14.727 1.00 . B B . 90 ASP OD1 1 1 18 77847 2 1 90 ASP OD2 O -22.994 -4.257 -16.221 1.00 . B B . 90 ASP OD2 1 1 18 77848 2 1 91 LYS C C -25.342 -2.814 -13.503 1.00 . B B . 91 LYS C 1 1 18 77849 2 1 91 LYS CA C -25.472 -1.645 -14.501 1.00 . B B . 91 LYS CA 1 1 18 77850 2 1 91 LYS CB C -26.693 -1.862 -15.421 1.00 . B B . 91 LYS CB 1 1 18 77851 2 1 91 LYS CD C -25.890 -2.725 -17.709 1.00 . B B . 91 LYS CD 1 1 18 77852 2 1 91 LYS CE C -25.794 -3.963 -18.606 1.00 . B B . 91 LYS CE 1 1 18 77853 2 1 91 LYS CG C -26.611 -3.054 -16.393 1.00 . B B . 91 LYS CG 1 1 18 77854 2 1 91 LYS H H -24.426 -1.195 -16.310 1.00 . B B . 91 LYS H 1 1 18 77855 2 1 91 LYS HA H -25.681 -0.767 -13.889 1.00 . B B . 91 LYS HA 1 1 18 77856 2 1 91 LYS HB2 H -27.558 -2.018 -14.776 1.00 . B B . 91 LYS HB2 1 1 18 77857 2 1 91 LYS HB3 H -26.887 -0.951 -15.987 1.00 . B B . 91 LYS HB3 1 1 18 77858 2 1 91 LYS HD2 H -26.445 -1.936 -18.221 1.00 . B B . 91 LYS HD2 1 1 18 77859 2 1 91 LYS HD3 H -24.887 -2.357 -17.518 1.00 . B B . 91 LYS HD3 1 1 18 77860 2 1 91 LYS HE2 H -26.705 -4.552 -18.481 1.00 . B B . 91 LYS HE2 1 1 18 77861 2 1 91 LYS HE3 H -25.733 -3.632 -19.646 1.00 . B B . 91 LYS HE3 1 1 18 77862 2 1 91 LYS HG2 H -26.130 -3.904 -15.911 1.00 . B B . 91 LYS HG2 1 1 18 77863 2 1 91 LYS HG3 H -27.631 -3.352 -16.642 1.00 . B B . 91 LYS HG3 1 1 18 77864 2 1 91 LYS HZ1 H -24.456 -4.829 -17.259 1.00 . B B . 91 LYS HZ1 1 1 18 77865 2 1 91 LYS HZ2 H -24.627 -5.698 -18.664 1.00 . B B . 91 LYS HZ2 1 1 18 77866 2 1 91 LYS HZ3 H -23.752 -4.296 -18.564 1.00 . B B . 91 LYS HZ3 1 1 18 77867 2 1 91 LYS N N -24.283 -1.347 -15.315 1.00 . B B . 91 LYS N 1 1 18 77868 2 1 91 LYS NZ N -24.597 -4.770 -18.270 1.00 . B B . 91 LYS NZ 1 1 18 77869 2 1 91 LYS O O -26.007 -2.789 -12.471 1.00 . B B . 91 LYS O 1 1 18 77870 2 1 92 ASP C C -23.143 -4.398 -11.776 1.00 . B B . 92 ASP C 1 1 18 77871 2 1 92 ASP CA C -24.186 -4.891 -12.805 1.00 . B B . 92 ASP CA 1 1 18 77872 2 1 92 ASP CB C -23.713 -6.145 -13.563 1.00 . B B . 92 ASP CB 1 1 18 77873 2 1 92 ASP CG C -23.287 -7.286 -12.634 1.00 . B B . 92 ASP CG 1 1 18 77874 2 1 92 ASP H H -23.968 -3.800 -14.630 1.00 . B B . 92 ASP H 1 1 18 77875 2 1 92 ASP HA H -25.091 -5.155 -12.258 1.00 . B B . 92 ASP HA 1 1 18 77876 2 1 92 ASP HB2 H -24.519 -6.497 -14.210 1.00 . B B . 92 ASP HB2 1 1 18 77877 2 1 92 ASP HB3 H -22.864 -5.883 -14.194 1.00 . B B . 92 ASP HB3 1 1 18 77878 2 1 92 ASP N N -24.516 -3.831 -13.776 1.00 . B B . 92 ASP N 1 1 18 77879 2 1 92 ASP O O -22.907 -5.027 -10.744 1.00 . B B . 92 ASP O 1 1 18 77880 2 1 92 ASP OD1 O -24.100 -7.746 -11.800 1.00 . B B . 92 ASP OD1 1 1 18 77881 2 1 92 ASP OD2 O -22.100 -7.683 -12.688 1.00 . B B . 92 ASP OD2 1 1 18 77882 2 1 93 GLY C C -20.210 -2.677 -11.380 1.00 . B B . 93 GLY C 1 1 18 77883 2 1 93 GLY CA C -21.696 -2.474 -11.136 1.00 . B B . 93 GLY CA 1 1 18 77884 2 1 93 GLY H H -22.773 -2.791 -12.924 1.00 . B B . 93 GLY H 1 1 18 77885 2 1 93 GLY HA2 H -21.895 -1.416 -11.300 1.00 . B B . 93 GLY HA2 1 1 18 77886 2 1 93 GLY HA3 H -21.921 -2.733 -10.101 1.00 . B B . 93 GLY HA3 1 1 18 77887 2 1 93 GLY N N -22.549 -3.232 -12.037 1.00 . B B . 93 GLY N 1 1 18 77888 2 1 93 GLY O O -19.440 -2.260 -10.511 1.00 . B B . 93 GLY O 1 1 18 77889 2 1 94 VAL C C -17.804 -2.520 -13.789 1.00 . B B . 94 VAL C 1 1 18 77890 2 1 94 VAL CA C -18.381 -3.542 -12.824 1.00 . B B . 94 VAL CA 1 1 18 77891 2 1 94 VAL CB C -18.056 -4.965 -13.344 1.00 . B B . 94 VAL CB 1 1 18 77892 2 1 94 VAL CG1 C -18.872 -5.461 -14.548 1.00 . B B . 94 VAL CG1 1 1 18 77893 2 1 94 VAL CG2 C -16.551 -5.173 -13.600 1.00 . B B . 94 VAL CG2 1 1 18 77894 2 1 94 VAL H H -20.515 -3.532 -13.209 1.00 . B B . 94 VAL H 1 1 18 77895 2 1 94 VAL HA H -17.834 -3.457 -11.889 1.00 . B B . 94 VAL HA 1 1 18 77896 2 1 94 VAL HB H -18.307 -5.638 -12.519 1.00 . B B . 94 VAL HB 1 1 18 77897 2 1 94 VAL HG11 H -19.922 -5.541 -14.270 1.00 . B B . 94 VAL HG11 1 1 18 77898 2 1 94 VAL HG12 H -18.761 -4.792 -15.400 1.00 . B B . 94 VAL HG12 1 1 18 77899 2 1 94 VAL HG13 H -18.531 -6.456 -14.838 1.00 . B B . 94 VAL HG13 1 1 18 77900 2 1 94 VAL HG21 H -16.346 -6.234 -13.747 1.00 . B B . 94 VAL HG21 1 1 18 77901 2 1 94 VAL HG22 H -16.236 -4.632 -14.491 1.00 . B B . 94 VAL HG22 1 1 18 77902 2 1 94 VAL HG23 H -15.974 -4.827 -12.741 1.00 . B B . 94 VAL HG23 1 1 18 77903 2 1 94 VAL N N -19.803 -3.302 -12.497 1.00 . B B . 94 VAL N 1 1 18 77904 2 1 94 VAL O O -18.307 -2.321 -14.892 1.00 . B B . 94 VAL O 1 1 18 77905 2 1 95 ALA C C -14.669 -2.050 -14.647 1.00 . B B . 95 ALA C 1 1 18 77906 2 1 95 ALA CA C -15.795 -1.129 -14.174 1.00 . B B . 95 ALA CA 1 1 18 77907 2 1 95 ALA CB C -15.272 0.045 -13.346 1.00 . B B . 95 ALA CB 1 1 18 77908 2 1 95 ALA H H -16.377 -2.157 -12.422 1.00 . B B . 95 ALA H 1 1 18 77909 2 1 95 ALA HA H -16.294 -0.753 -15.065 1.00 . B B . 95 ALA HA 1 1 18 77910 2 1 95 ALA HB1 H -14.903 -0.305 -12.384 1.00 . B B . 95 ALA HB1 1 1 18 77911 2 1 95 ALA HB2 H -14.455 0.500 -13.893 1.00 . B B . 95 ALA HB2 1 1 18 77912 2 1 95 ALA HB3 H -16.058 0.781 -13.201 1.00 . B B . 95 ALA HB3 1 1 18 77913 2 1 95 ALA N N -16.702 -1.912 -13.355 1.00 . B B . 95 ALA N 1 1 18 77914 2 1 95 ALA O O -13.740 -2.344 -13.888 1.00 . B B . 95 ALA O 1 1 18 77915 2 1 96 ASP C C -12.788 -2.244 -17.290 1.00 . B B . 96 ASP C 1 1 18 77916 2 1 96 ASP CA C -13.721 -3.241 -16.589 1.00 . B B . 96 ASP CA 1 1 18 77917 2 1 96 ASP CB C -14.337 -4.250 -17.573 1.00 . B B . 96 ASP CB 1 1 18 77918 2 1 96 ASP CG C -13.301 -5.151 -18.264 1.00 . B B . 96 ASP CG 1 1 18 77919 2 1 96 ASP H H -15.559 -2.214 -16.451 1.00 . B B . 96 ASP H 1 1 18 77920 2 1 96 ASP HA H -13.138 -3.807 -15.861 1.00 . B B . 96 ASP HA 1 1 18 77921 2 1 96 ASP HB2 H -15.034 -4.889 -17.027 1.00 . B B . 96 ASP HB2 1 1 18 77922 2 1 96 ASP HB3 H -14.901 -3.704 -18.332 1.00 . B B . 96 ASP HB3 1 1 18 77923 2 1 96 ASP N N -14.775 -2.514 -15.892 1.00 . B B . 96 ASP N 1 1 18 77924 2 1 96 ASP O O -13.218 -1.202 -17.791 1.00 . B B . 96 ASP O 1 1 18 77925 2 1 96 ASP OD1 O -12.195 -5.323 -17.697 1.00 . B B . 96 ASP OD1 1 1 18 77926 2 1 96 ASP OD2 O -13.634 -5.668 -19.354 1.00 . B B . 96 ASP OD2 1 1 18 77927 2 1 97 VAL C C -9.308 -2.441 -18.624 1.00 . B B . 97 VAL C 1 1 18 77928 2 1 97 VAL CA C -10.429 -1.722 -17.848 1.00 . B B . 97 VAL CA 1 1 18 77929 2 1 97 VAL CB C -9.869 -0.764 -16.762 1.00 . B B . 97 VAL CB 1 1 18 77930 2 1 97 VAL CG1 C -8.595 -1.229 -16.042 1.00 . B B . 97 VAL CG1 1 1 18 77931 2 1 97 VAL CG2 C -9.598 0.628 -17.363 1.00 . B B . 97 VAL CG2 1 1 18 77932 2 1 97 VAL H H -11.339 -3.473 -16.792 1.00 . B B . 97 VAL H 1 1 18 77933 2 1 97 VAL HA H -10.921 -1.093 -18.591 1.00 . B B . 97 VAL HA 1 1 18 77934 2 1 97 VAL HB H -10.623 -0.650 -15.985 1.00 . B B . 97 VAL HB 1 1 18 77935 2 1 97 VAL HG11 H -8.779 -2.184 -15.560 1.00 . B B . 97 VAL HG11 1 1 18 77936 2 1 97 VAL HG12 H -7.761 -1.313 -16.740 1.00 . B B . 97 VAL HG12 1 1 18 77937 2 1 97 VAL HG13 H -8.326 -0.503 -15.275 1.00 . B B . 97 VAL HG13 1 1 18 77938 2 1 97 VAL HG21 H -8.823 0.566 -18.128 1.00 . B B . 97 VAL HG21 1 1 18 77939 2 1 97 VAL HG22 H -10.511 1.026 -17.809 1.00 . B B . 97 VAL HG22 1 1 18 77940 2 1 97 VAL HG23 H -9.271 1.312 -16.581 1.00 . B B . 97 VAL HG23 1 1 18 77941 2 1 97 VAL N N -11.504 -2.583 -17.288 1.00 . B B . 97 VAL N 1 1 18 77942 2 1 97 VAL O O -8.862 -3.522 -18.250 1.00 . B B . 97 VAL O 1 1 18 77943 2 1 98 SER C C -7.002 -1.022 -21.225 1.00 . B B . 98 SER C 1 1 18 77944 2 1 98 SER CA C -7.652 -2.224 -20.508 1.00 . B B . 98 SER CA 1 1 18 77945 2 1 98 SER CB C -8.075 -3.286 -21.529 1.00 . B B . 98 SER CB 1 1 18 77946 2 1 98 SER H H -9.229 -0.924 -19.962 1.00 . B B . 98 SER H 1 1 18 77947 2 1 98 SER HA H -6.900 -2.678 -19.864 1.00 . B B . 98 SER HA 1 1 18 77948 2 1 98 SER HB2 H -9.036 -3.019 -21.973 1.00 . B B . 98 SER HB2 1 1 18 77949 2 1 98 SER HB3 H -7.327 -3.336 -22.322 1.00 . B B . 98 SER HB3 1 1 18 77950 2 1 98 SER HG H -8.824 -4.534 -20.217 1.00 . B B . 98 SER HG 1 1 18 77951 2 1 98 SER N N -8.801 -1.797 -19.688 1.00 . B B . 98 SER N 1 1 18 77952 2 1 98 SER O O -7.586 -0.421 -22.123 1.00 . B B . 98 SER O 1 1 18 77953 2 1 98 SER OG O -8.153 -4.559 -20.917 1.00 . B B . 98 SER OG 1 1 18 77954 2 1 99 ILE C C -3.488 0.116 -21.257 1.00 . B B . 99 ILE C 1 1 18 77955 2 1 99 ILE CA C -4.975 0.510 -21.136 1.00 . B B . 99 ILE CA 1 1 18 77956 2 1 99 ILE CB C -5.221 1.564 -20.010 1.00 . B B . 99 ILE CB 1 1 18 77957 2 1 99 ILE CD1 C -7.075 3.208 -19.229 1.00 . B B . 99 ILE CD1 1 1 18 77958 2 1 99 ILE CG1 C -6.513 2.325 -20.352 1.00 . B B . 99 ILE CG1 1 1 18 77959 2 1 99 ILE CG2 C -4.086 2.580 -19.751 1.00 . B B . 99 ILE CG2 1 1 18 77960 2 1 99 ILE H H -5.347 -1.268 -20.122 1.00 . B B . 99 ILE H 1 1 18 77961 2 1 99 ILE HA H -5.305 0.915 -22.094 1.00 . B B . 99 ILE HA 1 1 18 77962 2 1 99 ILE HB H -5.384 1.029 -19.073 1.00 . B B . 99 ILE HB 1 1 18 77963 2 1 99 ILE HD11 H -6.429 4.066 -19.052 1.00 . B B . 99 ILE HD11 1 1 18 77964 2 1 99 ILE HD12 H -8.061 3.573 -19.519 1.00 . B B . 99 ILE HD12 1 1 18 77965 2 1 99 ILE HD13 H -7.172 2.628 -18.311 1.00 . B B . 99 ILE HD13 1 1 18 77966 2 1 99 ILE HG12 H -6.334 2.924 -21.240 1.00 . B B . 99 ILE HG12 1 1 18 77967 2 1 99 ILE HG13 H -7.273 1.603 -20.615 1.00 . B B . 99 ILE HG13 1 1 18 77968 2 1 99 ILE HG21 H -3.904 3.183 -20.641 1.00 . B B . 99 ILE HG21 1 1 18 77969 2 1 99 ILE HG22 H -4.347 3.239 -18.923 1.00 . B B . 99 ILE HG22 1 1 18 77970 2 1 99 ILE HG23 H -3.170 2.067 -19.461 1.00 . B B . 99 ILE HG23 1 1 18 77971 2 1 99 ILE N N -5.775 -0.680 -20.821 1.00 . B B . 99 ILE N 1 1 18 77972 2 1 99 ILE O O -3.052 -0.934 -20.786 1.00 . B B . 99 ILE O 1 1 18 77973 2 1 100 GLU C C -0.718 2.378 -21.834 1.00 . B B . 100 GLU C 1 1 18 77974 2 1 100 GLU CA C -1.228 0.939 -21.869 1.00 . B B . 100 GLU CA 1 1 18 77975 2 1 100 GLU CB C -0.728 0.182 -23.105 1.00 . B B . 100 GLU CB 1 1 18 77976 2 1 100 GLU CD C 1.238 -0.963 -24.170 1.00 . B B . 100 GLU CD 1 1 18 77977 2 1 100 GLU CG C 0.805 0.123 -23.197 1.00 . B B . 100 GLU CG 1 1 18 77978 2 1 100 GLU H H -3.078 1.861 -22.130 1.00 . B B . 100 GLU H 1 1 18 77979 2 1 100 GLU HA H -0.875 0.431 -20.976 1.00 . B B . 100 GLU HA 1 1 18 77980 2 1 100 GLU HB2 H -1.114 -0.835 -23.051 1.00 . B B . 100 GLU HB2 1 1 18 77981 2 1 100 GLU HB3 H -1.122 0.653 -24.007 1.00 . B B . 100 GLU HB3 1 1 18 77982 2 1 100 GLU HG2 H 1.199 1.087 -23.526 1.00 . B B . 100 GLU HG2 1 1 18 77983 2 1 100 GLU HG3 H 1.215 -0.107 -22.214 1.00 . B B . 100 GLU HG3 1 1 18 77984 2 1 100 GLU N N -2.684 0.983 -21.848 1.00 . B B . 100 GLU N 1 1 18 77985 2 1 100 GLU O O -1.366 3.273 -22.373 1.00 . B B . 100 GLU O 1 1 18 77986 2 1 100 GLU OE1 O 0.604 -1.142 -25.228 1.00 . B B . 100 GLU OE1 1 1 18 77987 2 1 100 GLU OE2 O 2.109 -1.788 -23.819 1.00 . B B . 100 GLU OE2 1 1 18 77988 2 1 101 ASP C C 2.522 3.840 -21.030 1.00 . B B . 101 ASP C 1 1 18 77989 2 1 101 ASP CA C 0.999 3.919 -20.974 1.00 . B B . 101 ASP CA 1 1 18 77990 2 1 101 ASP CB C 0.460 4.486 -19.648 1.00 . B B . 101 ASP CB 1 1 18 77991 2 1 101 ASP CG C 0.854 5.945 -19.393 1.00 . B B . 101 ASP CG 1 1 18 77992 2 1 101 ASP H H 0.874 1.821 -20.716 1.00 . B B . 101 ASP H 1 1 18 77993 2 1 101 ASP HA H 0.700 4.580 -21.785 1.00 . B B . 101 ASP HA 1 1 18 77994 2 1 101 ASP HB2 H -0.631 4.420 -19.663 1.00 . B B . 101 ASP HB2 1 1 18 77995 2 1 101 ASP HB3 H 0.806 3.863 -18.823 1.00 . B B . 101 ASP HB3 1 1 18 77996 2 1 101 ASP N N 0.420 2.596 -21.182 1.00 . B B . 101 ASP N 1 1 18 77997 2 1 101 ASP O O 3.144 2.959 -20.425 1.00 . B B . 101 ASP O 1 1 18 77998 2 1 101 ASP OD1 O 2.068 6.254 -19.423 1.00 . B B . 101 ASP OD1 1 1 18 77999 2 1 101 ASP OD2 O -0.063 6.766 -19.152 1.00 . B B . 101 ASP OD2 1 1 18 78000 2 1 102 SER C C 5.143 6.126 -21.379 1.00 . B B . 102 SER C 1 1 18 78001 2 1 102 SER CA C 4.559 4.838 -21.986 1.00 . B B . 102 SER CA 1 1 18 78002 2 1 102 SER CB C 4.850 4.775 -23.503 1.00 . B B . 102 SER CB 1 1 18 78003 2 1 102 SER H H 2.549 5.441 -22.279 1.00 . B B . 102 SER H 1 1 18 78004 2 1 102 SER HA H 5.020 3.990 -21.494 1.00 . B B . 102 SER HA 1 1 18 78005 2 1 102 SER HB2 H 5.914 4.583 -23.656 1.00 . B B . 102 SER HB2 1 1 18 78006 2 1 102 SER HB3 H 4.276 3.968 -23.959 1.00 . B B . 102 SER HB3 1 1 18 78007 2 1 102 SER HG H 5.046 6.670 -23.735 1.00 . B B . 102 SER HG 1 1 18 78008 2 1 102 SER N N 3.118 4.756 -21.801 1.00 . B B . 102 SER N 1 1 18 78009 2 1 102 SER O O 5.977 6.783 -22.002 1.00 . B B . 102 SER O 1 1 18 78010 2 1 102 SER OG O 4.504 5.982 -24.157 1.00 . B B . 102 SER OG 1 1 18 78011 2 1 103 VAL C C 5.555 7.380 -17.958 1.00 . B B . 103 VAL C 1 1 18 78012 2 1 103 VAL CA C 5.213 7.684 -19.433 1.00 . B B . 103 VAL CA 1 1 18 78013 2 1 103 VAL CB C 4.179 8.844 -19.545 1.00 . B B . 103 VAL CB 1 1 18 78014 2 1 103 VAL CG1 C 4.808 10.229 -19.272 1.00 . B B . 103 VAL CG1 1 1 18 78015 2 1 103 VAL CG2 C 3.516 8.960 -20.937 1.00 . B B . 103 VAL CG2 1 1 18 78016 2 1 103 VAL H H 3.856 6.052 -19.837 1.00 . B B . 103 VAL H 1 1 18 78017 2 1 103 VAL HA H 6.139 8.014 -19.906 1.00 . B B . 103 VAL HA 1 1 18 78018 2 1 103 VAL HB H 3.388 8.680 -18.812 1.00 . B B . 103 VAL HB 1 1 18 78019 2 1 103 VAL HG11 H 5.638 10.408 -19.957 1.00 . B B . 103 VAL HG11 1 1 18 78020 2 1 103 VAL HG12 H 4.062 11.012 -19.408 1.00 . B B . 103 VAL HG12 1 1 18 78021 2 1 103 VAL HG13 H 5.170 10.306 -18.251 1.00 . B B . 103 VAL HG13 1 1 18 78022 2 1 103 VAL HG21 H 2.943 8.064 -21.173 1.00 . B B . 103 VAL HG21 1 1 18 78023 2 1 103 VAL HG22 H 2.822 9.801 -20.953 1.00 . B B . 103 VAL HG22 1 1 18 78024 2 1 103 VAL HG23 H 4.274 9.112 -21.706 1.00 . B B . 103 VAL HG23 1 1 18 78025 2 1 103 VAL N N 4.745 6.469 -20.150 1.00 . B B . 103 VAL N 1 1 18 78026 2 1 103 VAL O O 5.960 8.253 -17.195 1.00 . B B . 103 VAL O 1 1 18 78027 2 1 104 ILE C C 6.395 4.257 -16.273 1.00 . B B . 104 ILE C 1 1 18 78028 2 1 104 ILE CA C 5.682 5.607 -16.198 1.00 . B B . 104 ILE CA 1 1 18 78029 2 1 104 ILE CB C 4.372 5.518 -15.373 1.00 . B B . 104 ILE CB 1 1 18 78030 2 1 104 ILE CD1 C 3.032 4.034 -17.067 1.00 . B B . 104 ILE CD1 1 1 18 78031 2 1 104 ILE CG1 C 3.509 4.262 -15.633 1.00 . B B . 104 ILE CG1 1 1 18 78032 2 1 104 ILE CG2 C 3.507 6.788 -15.451 1.00 . B B . 104 ILE CG2 1 1 18 78033 2 1 104 ILE H H 5.210 5.424 -18.256 1.00 . B B . 104 ILE H 1 1 18 78034 2 1 104 ILE HA H 6.371 6.279 -15.682 1.00 . B B . 104 ILE HA 1 1 18 78035 2 1 104 ILE HB H 4.690 5.455 -14.334 1.00 . B B . 104 ILE HB 1 1 18 78036 2 1 104 ILE HD11 H 2.408 3.142 -17.102 1.00 . B B . 104 ILE HD11 1 1 18 78037 2 1 104 ILE HD12 H 2.442 4.887 -17.381 1.00 . B B . 104 ILE HD12 1 1 18 78038 2 1 104 ILE HD13 H 3.873 3.893 -17.745 1.00 . B B . 104 ILE HD13 1 1 18 78039 2 1 104 ILE HG12 H 4.061 3.377 -15.318 1.00 . B B . 104 ILE HG12 1 1 18 78040 2 1 104 ILE HG13 H 2.619 4.334 -15.007 1.00 . B B . 104 ILE HG13 1 1 18 78041 2 1 104 ILE HG21 H 3.092 6.921 -16.450 1.00 . B B . 104 ILE HG21 1 1 18 78042 2 1 104 ILE HG22 H 2.688 6.726 -14.734 1.00 . B B . 104 ILE HG22 1 1 18 78043 2 1 104 ILE HG23 H 4.117 7.654 -15.203 1.00 . B B . 104 ILE HG23 1 1 18 78044 2 1 104 ILE N N 5.428 6.115 -17.551 1.00 . B B . 104 ILE N 1 1 18 78045 2 1 104 ILE O O 6.546 3.673 -17.340 1.00 . B B . 104 ILE O 1 1 18 78046 2 1 105 SER C C 7.433 1.872 -13.629 1.00 . B B . 105 SER C 1 1 18 78047 2 1 105 SER CA C 7.502 2.421 -15.048 1.00 . B B . 105 SER CA 1 1 18 78048 2 1 105 SER CB C 8.951 2.501 -15.558 1.00 . B B . 105 SER CB 1 1 18 78049 2 1 105 SER H H 6.680 4.217 -14.272 1.00 . B B . 105 SER H 1 1 18 78050 2 1 105 SER HA H 6.965 1.686 -15.649 1.00 . B B . 105 SER HA 1 1 18 78051 2 1 105 SER HB2 H 9.461 3.338 -15.079 1.00 . B B . 105 SER HB2 1 1 18 78052 2 1 105 SER HB3 H 9.488 1.585 -15.311 1.00 . B B . 105 SER HB3 1 1 18 78053 2 1 105 SER HG H 8.138 3.073 -17.260 1.00 . B B . 105 SER HG 1 1 18 78054 2 1 105 SER N N 6.856 3.737 -15.141 1.00 . B B . 105 SER N 1 1 18 78055 2 1 105 SER O O 6.980 2.559 -12.707 1.00 . B B . 105 SER O 1 1 18 78056 2 1 105 SER OG O 8.981 2.667 -16.961 1.00 . B B . 105 SER OG 1 1 18 78057 2 1 106 LEU C C 9.384 -0.293 -11.770 1.00 . B B . 106 LEU C 1 1 18 78058 2 1 106 LEU CA C 7.924 -0.140 -12.234 1.00 . B B . 106 LEU CA 1 1 18 78059 2 1 106 LEU CB C 7.264 -1.518 -12.520 1.00 . B B . 106 LEU CB 1 1 18 78060 2 1 106 LEU CD1 C 5.273 -2.874 -13.336 1.00 . B B . 106 LEU CD1 1 1 18 78061 2 1 106 LEU CD2 C 4.902 -0.974 -11.803 1.00 . B B . 106 LEU CD2 1 1 18 78062 2 1 106 LEU CG C 5.782 -1.480 -12.947 1.00 . B B . 106 LEU CG 1 1 18 78063 2 1 106 LEU H H 8.184 0.121 -14.293 1.00 . B B . 106 LEU H 1 1 18 78064 2 1 106 LEU HA H 7.366 0.406 -11.488 1.00 . B B . 106 LEU HA 1 1 18 78065 2 1 106 LEU HB2 H 7.832 -2.009 -13.314 1.00 . B B . 106 LEU HB2 1 1 18 78066 2 1 106 LEU HB3 H 7.352 -2.150 -11.637 1.00 . B B . 106 LEU HB3 1 1 18 78067 2 1 106 LEU HD11 H 5.187 -3.498 -12.447 1.00 . B B . 106 LEU HD11 1 1 18 78068 2 1 106 LEU HD12 H 4.294 -2.790 -13.807 1.00 . B B . 106 LEU HD12 1 1 18 78069 2 1 106 LEU HD13 H 5.962 -3.351 -14.030 1.00 . B B . 106 LEU HD13 1 1 18 78070 2 1 106 LEU HD21 H 4.981 -1.637 -10.945 1.00 . B B . 106 LEU HD21 1 1 18 78071 2 1 106 LEU HD22 H 5.228 0.014 -11.495 1.00 . B B . 106 LEU HD22 1 1 18 78072 2 1 106 LEU HD23 H 3.864 -0.939 -12.132 1.00 . B B . 106 LEU HD23 1 1 18 78073 2 1 106 LEU HG H 5.665 -0.824 -13.809 1.00 . B B . 106 LEU HG 1 1 18 78074 2 1 106 LEU N N 7.887 0.627 -13.463 1.00 . B B . 106 LEU N 1 1 18 78075 2 1 106 LEU O O 9.864 -1.394 -11.546 1.00 . B B . 106 LEU O 1 1 18 78076 2 1 107 SER C C 12.075 1.280 -10.035 1.00 . B B . 107 SER C 1 1 18 78077 2 1 107 SER CA C 11.582 0.799 -11.425 1.00 . B B . 107 SER CA 1 1 18 78078 2 1 107 SER CB C 12.258 1.555 -12.580 1.00 . B B . 107 SER CB 1 1 18 78079 2 1 107 SER H H 9.695 1.717 -11.800 1.00 . B B . 107 SER H 1 1 18 78080 2 1 107 SER HA H 11.933 -0.232 -11.513 1.00 . B B . 107 SER HA 1 1 18 78081 2 1 107 SER HB2 H 11.868 1.185 -13.530 1.00 . B B . 107 SER HB2 1 1 18 78082 2 1 107 SER HB3 H 12.044 2.622 -12.499 1.00 . B B . 107 SER HB3 1 1 18 78083 2 1 107 SER HG H 13.954 1.670 -11.678 1.00 . B B . 107 SER HG 1 1 18 78084 2 1 107 SER N N 10.121 0.812 -11.623 1.00 . B B . 107 SER N 1 1 18 78085 2 1 107 SER O O 13.106 1.948 -9.939 1.00 . B B . 107 SER O 1 1 18 78086 2 1 107 SER OG O 13.657 1.345 -12.547 1.00 . B B . 107 SER OG 1 1 18 78087 2 1 108 GLY C C 11.791 2.470 -6.884 1.00 . B B . 108 GLY C 1 1 18 78088 2 1 108 GLY CA C 11.799 1.113 -7.563 1.00 . B B . 108 GLY CA 1 1 18 78089 2 1 108 GLY H H 10.433 0.581 -9.087 1.00 . B B . 108 GLY H 1 1 18 78090 2 1 108 GLY HA2 H 11.230 0.423 -6.937 1.00 . B B . 108 GLY HA2 1 1 18 78091 2 1 108 GLY HA3 H 12.854 0.854 -7.555 1.00 . B B . 108 GLY HA3 1 1 18 78092 2 1 108 GLY N N 11.334 1.003 -8.953 1.00 . B B . 108 GLY N 1 1 18 78093 2 1 108 GLY O O 11.687 2.504 -5.665 1.00 . B B . 108 GLY O 1 1 18 78094 2 1 109 ASP C C 10.888 5.658 -7.072 1.00 . B B . 109 ASP C 1 1 18 78095 2 1 109 ASP CA C 12.211 4.870 -7.106 1.00 . B B . 109 ASP CA 1 1 18 78096 2 1 109 ASP CB C 13.354 5.381 -8.018 1.00 . B B . 109 ASP CB 1 1 18 78097 2 1 109 ASP CG C 13.795 6.826 -7.810 1.00 . B B . 109 ASP CG 1 1 18 78098 2 1 109 ASP H H 12.075 3.469 -8.626 1.00 . B B . 109 ASP H 1 1 18 78099 2 1 109 ASP HA H 12.578 4.767 -6.089 1.00 . B B . 109 ASP HA 1 1 18 78100 2 1 109 ASP HB2 H 14.224 4.734 -7.879 1.00 . B B . 109 ASP HB2 1 1 18 78101 2 1 109 ASP HB3 H 13.043 5.274 -9.063 1.00 . B B . 109 ASP HB3 1 1 18 78102 2 1 109 ASP N N 11.945 3.554 -7.633 1.00 . B B . 109 ASP N 1 1 18 78103 2 1 109 ASP O O 9.952 5.327 -6.356 1.00 . B B . 109 ASP O 1 1 18 78104 2 1 109 ASP OD1 O 14.620 7.093 -6.905 1.00 . B B . 109 ASP OD1 1 1 18 78105 2 1 109 ASP OD2 O 13.259 7.671 -8.562 1.00 . B B . 109 ASP OD2 1 1 18 78106 2 1 110 HIS C C 8.530 6.804 -9.092 1.00 . B B . 110 HIS C 1 1 18 78107 2 1 110 HIS CA C 9.571 7.483 -8.172 1.00 . B B . 110 HIS CA 1 1 18 78108 2 1 110 HIS CB C 10.062 8.845 -8.661 1.00 . B B . 110 HIS CB 1 1 18 78109 2 1 110 HIS CD2 C 11.491 9.354 -6.584 1.00 . B B . 110 HIS CD2 1 1 18 78110 2 1 110 HIS CE1 C 10.695 11.352 -6.026 1.00 . B B . 110 HIS CE1 1 1 18 78111 2 1 110 HIS CG C 10.559 9.701 -7.518 1.00 . B B . 110 HIS CG 1 1 18 78112 2 1 110 HIS H H 11.605 6.898 -8.445 1.00 . B B . 110 HIS H 1 1 18 78113 2 1 110 HIS HA H 9.060 7.635 -7.217 1.00 . B B . 110 HIS HA 1 1 18 78114 2 1 110 HIS HB2 H 10.862 8.704 -9.392 1.00 . B B . 110 HIS HB2 1 1 18 78115 2 1 110 HIS HB3 H 9.241 9.357 -9.153 1.00 . B B . 110 HIS HB3 1 1 18 78116 2 1 110 HIS HD1 H 9.282 11.410 -7.588 1.00 . B B . 110 HIS HD1 1 1 18 78117 2 1 110 HIS HD2 H 12.016 8.407 -6.550 1.00 . B B . 110 HIS HD2 1 1 18 78118 2 1 110 HIS HE1 H 10.478 12.270 -5.498 1.00 . B B . 110 HIS HE1 1 1 18 78119 2 1 110 HIS N N 10.756 6.645 -7.941 1.00 . B B . 110 HIS N 1 1 18 78120 2 1 110 HIS ND1 N 10.071 10.927 -7.142 1.00 . B B . 110 HIS ND1 1 1 18 78121 2 1 110 HIS NE2 N 11.582 10.399 -5.656 1.00 . B B . 110 HIS NE2 1 1 18 78122 2 1 110 HIS O O 7.632 7.424 -9.651 1.00 . B B . 110 HIS O 1 1 18 78123 2 1 111 SER C C 6.461 4.447 -9.752 1.00 . B B . 111 SER C 1 1 18 78124 2 1 111 SER CA C 7.922 4.637 -10.212 1.00 . B B . 111 SER CA 1 1 18 78125 2 1 111 SER CB C 8.686 3.319 -10.204 1.00 . B B . 111 SER CB 1 1 18 78126 2 1 111 SER H H 9.420 5.093 -8.765 1.00 . B B . 111 SER H 1 1 18 78127 2 1 111 SER HA H 7.892 5.032 -11.229 1.00 . B B . 111 SER HA 1 1 18 78128 2 1 111 SER HB2 H 8.929 3.040 -9.177 1.00 . B B . 111 SER HB2 1 1 18 78129 2 1 111 SER HB3 H 8.098 2.516 -10.639 1.00 . B B . 111 SER HB3 1 1 18 78130 2 1 111 SER HG H 10.241 4.382 -10.731 1.00 . B B . 111 SER HG 1 1 18 78131 2 1 111 SER N N 8.731 5.522 -9.365 1.00 . B B . 111 SER N 1 1 18 78132 2 1 111 SER O O 6.033 5.081 -8.796 1.00 . B B . 111 SER O 1 1 18 78133 2 1 111 SER OG O 9.875 3.511 -10.949 1.00 . B B . 111 SER OG 1 1 18 78134 2 1 112 ILE C C 4.246 2.065 -8.916 1.00 . B B . 112 ILE C 1 1 18 78135 2 1 112 ILE CA C 4.292 3.249 -9.904 1.00 . B B . 112 ILE CA 1 1 18 78136 2 1 112 ILE CB C 3.227 3.181 -11.027 1.00 . B B . 112 ILE CB 1 1 18 78137 2 1 112 ILE CD1 C 2.325 1.792 -13.020 1.00 . B B . 112 ILE CD1 1 1 18 78138 2 1 112 ILE CG1 C 3.345 1.912 -11.884 1.00 . B B . 112 ILE CG1 1 1 18 78139 2 1 112 ILE CG2 C 3.277 4.457 -11.883 1.00 . B B . 112 ILE CG2 1 1 18 78140 2 1 112 ILE H H 5.994 3.133 -11.250 1.00 . B B . 112 ILE H 1 1 18 78141 2 1 112 ILE HA H 3.971 4.077 -9.287 1.00 . B B . 112 ILE HA 1 1 18 78142 2 1 112 ILE HB H 2.248 3.151 -10.543 1.00 . B B . 112 ILE HB 1 1 18 78143 2 1 112 ILE HD11 H 2.339 0.776 -13.414 1.00 . B B . 112 ILE HD11 1 1 18 78144 2 1 112 ILE HD12 H 1.325 2.030 -12.662 1.00 . B B . 112 ILE HD12 1 1 18 78145 2 1 112 ILE HD13 H 2.580 2.467 -13.825 1.00 . B B . 112 ILE HD13 1 1 18 78146 2 1 112 ILE HG12 H 4.342 1.865 -12.319 1.00 . B B . 112 ILE HG12 1 1 18 78147 2 1 112 ILE HG13 H 3.192 1.063 -11.221 1.00 . B B . 112 ILE HG13 1 1 18 78148 2 1 112 ILE HG21 H 3.279 5.342 -11.249 1.00 . B B . 112 ILE HG21 1 1 18 78149 2 1 112 ILE HG22 H 4.183 4.451 -12.484 1.00 . B B . 112 ILE HG22 1 1 18 78150 2 1 112 ILE HG23 H 2.405 4.508 -12.535 1.00 . B B . 112 ILE HG23 1 1 18 78151 2 1 112 ILE N N 5.656 3.584 -10.401 1.00 . B B . 112 ILE N 1 1 18 78152 2 1 112 ILE O O 3.185 1.759 -8.377 1.00 . B B . 112 ILE O 1 1 18 78153 2 1 113 ILE C C 5.443 1.259 -6.266 1.00 . B B . 113 ILE C 1 1 18 78154 2 1 113 ILE CA C 5.583 0.464 -7.561 1.00 . B B . 113 ILE CA 1 1 18 78155 2 1 113 ILE CB C 6.999 -0.168 -7.622 1.00 . B B . 113 ILE CB 1 1 18 78156 2 1 113 ILE CD1 C 6.490 -2.496 -8.647 1.00 . B B . 113 ILE CD1 1 1 18 78157 2 1 113 ILE CG1 C 7.177 -1.135 -8.807 1.00 . B B . 113 ILE CG1 1 1 18 78158 2 1 113 ILE CG2 C 7.387 -0.871 -6.312 1.00 . B B . 113 ILE CG2 1 1 18 78159 2 1 113 ILE H H 6.212 1.869 -9.037 1.00 . B B . 113 ILE H 1 1 18 78160 2 1 113 ILE HA H 4.815 -0.310 -7.572 1.00 . B B . 113 ILE HA 1 1 18 78161 2 1 113 ILE HB H 7.714 0.646 -7.758 1.00 . B B . 113 ILE HB 1 1 18 78162 2 1 113 ILE HD11 H 5.435 -2.364 -8.416 1.00 . B B . 113 ILE HD11 1 1 18 78163 2 1 113 ILE HD12 H 6.594 -3.064 -9.571 1.00 . B B . 113 ILE HD12 1 1 18 78164 2 1 113 ILE HD13 H 6.969 -3.066 -7.852 1.00 . B B . 113 ILE HD13 1 1 18 78165 2 1 113 ILE HG12 H 6.789 -0.657 -9.699 1.00 . B B . 113 ILE HG12 1 1 18 78166 2 1 113 ILE HG13 H 8.242 -1.310 -8.959 1.00 . B B . 113 ILE HG13 1 1 18 78167 2 1 113 ILE HG21 H 7.543 -0.136 -5.521 1.00 . B B . 113 ILE HG21 1 1 18 78168 2 1 113 ILE HG22 H 6.607 -1.567 -6.003 1.00 . B B . 113 ILE HG22 1 1 18 78169 2 1 113 ILE HG23 H 8.320 -1.417 -6.455 1.00 . B B . 113 ILE HG23 1 1 18 78170 2 1 113 ILE N N 5.391 1.420 -8.672 1.00 . B B . 113 ILE N 1 1 18 78171 2 1 113 ILE O O 6.068 2.310 -6.166 1.00 . B B . 113 ILE O 1 1 18 78172 2 1 114 GLY C C 3.644 2.814 -4.155 1.00 . B B . 114 GLY C 1 1 18 78173 2 1 114 GLY CA C 4.435 1.516 -4.039 1.00 . B B . 114 GLY CA 1 1 18 78174 2 1 114 GLY H H 4.196 -0.106 -5.394 1.00 . B B . 114 GLY H 1 1 18 78175 2 1 114 GLY HA2 H 3.892 0.871 -3.352 1.00 . B B . 114 GLY HA2 1 1 18 78176 2 1 114 GLY HA3 H 5.397 1.799 -3.617 1.00 . B B . 114 GLY HA3 1 1 18 78177 2 1 114 GLY N N 4.647 0.798 -5.298 1.00 . B B . 114 GLY N 1 1 18 78178 2 1 114 GLY O O 3.593 3.556 -3.173 1.00 . B B . 114 GLY O 1 1 18 78179 2 1 115 ARG C C 0.784 3.961 -4.766 1.00 . B B . 115 ARG C 1 1 18 78180 2 1 115 ARG CA C 2.137 4.288 -5.386 1.00 . B B . 115 ARG CA 1 1 18 78181 2 1 115 ARG CB C 2.011 4.830 -6.817 1.00 . B B . 115 ARG CB 1 1 18 78182 2 1 115 ARG CD C 2.940 6.494 -8.449 1.00 . B B . 115 ARG CD 1 1 18 78183 2 1 115 ARG CG C 3.255 5.635 -7.212 1.00 . B B . 115 ARG CG 1 1 18 78184 2 1 115 ARG CZ C 4.180 8.401 -9.505 1.00 . B B . 115 ARG CZ 1 1 18 78185 2 1 115 ARG H H 3.011 2.445 -6.065 1.00 . B B . 115 ARG H 1 1 18 78186 2 1 115 ARG HA H 2.562 5.091 -4.781 1.00 . B B . 115 ARG HA 1 1 18 78187 2 1 115 ARG HB2 H 1.858 4.012 -7.521 1.00 . B B . 115 ARG HB2 1 1 18 78188 2 1 115 ARG HB3 H 1.147 5.493 -6.874 1.00 . B B . 115 ARG HB3 1 1 18 78189 2 1 115 ARG HD2 H 2.525 5.853 -9.226 1.00 . B B . 115 ARG HD2 1 1 18 78190 2 1 115 ARG HD3 H 2.182 7.225 -8.171 1.00 . B B . 115 ARG HD3 1 1 18 78191 2 1 115 ARG HE H 5.010 6.676 -8.893 1.00 . B B . 115 ARG HE 1 1 18 78192 2 1 115 ARG HG2 H 3.573 6.287 -6.400 1.00 . B B . 115 ARG HG2 1 1 18 78193 2 1 115 ARG HG3 H 4.068 4.942 -7.390 1.00 . B B . 115 ARG HG3 1 1 18 78194 2 1 115 ARG HH11 H 2.216 8.877 -9.386 1.00 . B B . 115 ARG HH11 1 1 18 78195 2 1 115 ARG HH12 H 3.313 10.113 -9.996 1.00 . B B . 115 ARG HH12 1 1 18 78196 2 1 115 ARG HH21 H 6.166 8.318 -9.821 1.00 . B B . 115 ARG HH21 1 1 18 78197 2 1 115 ARG HH22 H 5.453 9.887 -10.039 1.00 . B B . 115 ARG HH22 1 1 18 78198 2 1 115 ARG N N 3.018 3.117 -5.305 1.00 . B B . 115 ARG N 1 1 18 78199 2 1 115 ARG NE N 4.127 7.183 -8.976 1.00 . B B . 115 ARG NE 1 1 18 78200 2 1 115 ARG NH1 N 3.139 9.194 -9.626 1.00 . B B . 115 ARG NH1 1 1 18 78201 2 1 115 ARG NH2 N 5.320 8.877 -9.926 1.00 . B B . 115 ARG NH2 1 1 18 78202 2 1 115 ARG O O 0.478 2.805 -4.461 1.00 . B B . 115 ARG O 1 1 18 78203 2 1 116 THR C C -2.396 5.131 -5.037 1.00 . B B . 116 THR C 1 1 18 78204 2 1 116 THR CA C -1.371 4.859 -3.966 1.00 . B B . 116 THR CA 1 1 18 78205 2 1 116 THR CB C -1.514 5.811 -2.774 1.00 . B B . 116 THR CB 1 1 18 78206 2 1 116 THR CG2 C -2.853 5.666 -2.058 1.00 . B B . 116 THR CG2 1 1 18 78207 2 1 116 THR H H 0.239 5.878 -4.984 1.00 . B B . 116 THR H 1 1 18 78208 2 1 116 THR HA H -1.530 3.842 -3.608 1.00 . B B . 116 THR HA 1 1 18 78209 2 1 116 THR HB H -1.390 6.847 -3.095 1.00 . B B . 116 THR HB 1 1 18 78210 2 1 116 THR HG1 H -0.372 4.532 -1.877 1.00 . B B . 116 THR HG1 1 1 18 78211 2 1 116 THR HG21 H -2.990 4.640 -1.709 1.00 . B B . 116 THR HG21 1 1 18 78212 2 1 116 THR HG22 H -2.869 6.345 -1.205 1.00 . B B . 116 THR HG22 1 1 18 78213 2 1 116 THR HG23 H -3.669 5.934 -2.728 1.00 . B B . 116 THR HG23 1 1 18 78214 2 1 116 THR N N -0.044 4.987 -4.587 1.00 . B B . 116 THR N 1 1 18 78215 2 1 116 THR O O -2.470 6.266 -5.500 1.00 . B B . 116 THR O 1 1 18 78216 2 1 116 THR OG1 O -0.514 5.484 -1.844 1.00 . B B . 116 THR OG1 1 1 18 78217 2 1 117 LEU C C -5.550 4.514 -5.678 1.00 . B B . 117 LEU C 1 1 18 78218 2 1 117 LEU CA C -4.231 4.237 -6.401 1.00 . B B . 117 LEU CA 1 1 18 78219 2 1 117 LEU CB C -4.277 3.030 -7.355 1.00 . B B . 117 LEU CB 1 1 18 78220 2 1 117 LEU CD1 C -5.341 4.355 -9.286 1.00 . B B . 117 LEU CD1 1 1 18 78221 2 1 117 LEU CD2 C -5.265 1.862 -9.333 1.00 . B B . 117 LEU CD2 1 1 18 78222 2 1 117 LEU CG C -5.400 3.093 -8.420 1.00 . B B . 117 LEU CG 1 1 18 78223 2 1 117 LEU H H -3.097 3.232 -4.915 1.00 . B B . 117 LEU H 1 1 18 78224 2 1 117 LEU HA H -3.993 5.082 -7.027 1.00 . B B . 117 LEU HA 1 1 18 78225 2 1 117 LEU HB2 H -3.323 2.983 -7.879 1.00 . B B . 117 LEU HB2 1 1 18 78226 2 1 117 LEU HB3 H -4.386 2.118 -6.771 1.00 . B B . 117 LEU HB3 1 1 18 78227 2 1 117 LEU HD11 H -5.664 5.199 -8.691 1.00 . B B . 117 LEU HD11 1 1 18 78228 2 1 117 LEU HD12 H -4.333 4.524 -9.657 1.00 . B B . 117 LEU HD12 1 1 18 78229 2 1 117 LEU HD13 H -6.011 4.266 -10.136 1.00 . B B . 117 LEU HD13 1 1 18 78230 2 1 117 LEU HD21 H -6.094 1.833 -10.039 1.00 . B B . 117 LEU HD21 1 1 18 78231 2 1 117 LEU HD22 H -4.327 1.904 -9.889 1.00 . B B . 117 LEU HD22 1 1 18 78232 2 1 117 LEU HD23 H -5.283 0.948 -8.741 1.00 . B B . 117 LEU HD23 1 1 18 78233 2 1 117 LEU HG H -6.373 3.050 -7.929 1.00 . B B . 117 LEU HG 1 1 18 78234 2 1 117 LEU N N -3.161 4.106 -5.424 1.00 . B B . 117 LEU N 1 1 18 78235 2 1 117 LEU O O -6.152 3.614 -5.092 1.00 . B B . 117 LEU O 1 1 18 78236 2 1 118 VAL C C -8.292 5.963 -6.514 1.00 . B B . 118 VAL C 1 1 18 78237 2 1 118 VAL CA C -7.357 6.138 -5.312 1.00 . B B . 118 VAL CA 1 1 18 78238 2 1 118 VAL CB C -7.413 7.580 -4.752 1.00 . B B . 118 VAL CB 1 1 18 78239 2 1 118 VAL CG1 C -7.030 8.643 -5.792 1.00 . B B . 118 VAL CG1 1 1 18 78240 2 1 118 VAL CG2 C -8.789 7.916 -4.150 1.00 . B B . 118 VAL CG2 1 1 18 78241 2 1 118 VAL H H -5.421 6.446 -6.238 1.00 . B B . 118 VAL H 1 1 18 78242 2 1 118 VAL HA H -7.684 5.466 -4.519 1.00 . B B . 118 VAL HA 1 1 18 78243 2 1 118 VAL HB H -6.690 7.629 -3.934 1.00 . B B . 118 VAL HB 1 1 18 78244 2 1 118 VAL HG11 H -6.029 8.442 -6.164 1.00 . B B . 118 VAL HG11 1 1 18 78245 2 1 118 VAL HG12 H -7.729 8.633 -6.628 1.00 . B B . 118 VAL HG12 1 1 18 78246 2 1 118 VAL HG13 H -7.041 9.632 -5.332 1.00 . B B . 118 VAL HG13 1 1 18 78247 2 1 118 VAL HG21 H -9.076 7.156 -3.422 1.00 . B B . 118 VAL HG21 1 1 18 78248 2 1 118 VAL HG22 H -8.742 8.884 -3.651 1.00 . B B . 118 VAL HG22 1 1 18 78249 2 1 118 VAL HG23 H -9.548 7.972 -4.930 1.00 . B B . 118 VAL HG23 1 1 18 78250 2 1 118 VAL N N -5.990 5.766 -5.722 1.00 . B B . 118 VAL N 1 1 18 78251 2 1 118 VAL O O -7.844 6.134 -7.643 1.00 . B B . 118 VAL O 1 1 18 78252 2 1 119 VAL C C -11.780 6.493 -6.637 1.00 . B B . 119 VAL C 1 1 18 78253 2 1 119 VAL CA C -10.648 5.680 -7.287 1.00 . B B . 119 VAL CA 1 1 18 78254 2 1 119 VAL CB C -11.161 4.282 -7.706 1.00 . B B . 119 VAL CB 1 1 18 78255 2 1 119 VAL CG1 C -12.202 4.226 -8.840 1.00 . B B . 119 VAL CG1 1 1 18 78256 2 1 119 VAL CG2 C -10.055 3.237 -7.945 1.00 . B B . 119 VAL CG2 1 1 18 78257 2 1 119 VAL H H -9.848 5.419 -5.331 1.00 . B B . 119 VAL H 1 1 18 78258 2 1 119 VAL HA H -10.283 6.201 -8.164 1.00 . B B . 119 VAL HA 1 1 18 78259 2 1 119 VAL HB H -11.711 3.970 -6.849 1.00 . B B . 119 VAL HB 1 1 18 78260 2 1 119 VAL HG11 H -11.748 4.428 -9.805 1.00 . B B . 119 VAL HG11 1 1 18 78261 2 1 119 VAL HG12 H -12.640 3.228 -8.878 1.00 . B B . 119 VAL HG12 1 1 18 78262 2 1 119 VAL HG13 H -13.008 4.935 -8.659 1.00 . B B . 119 VAL HG13 1 1 18 78263 2 1 119 VAL HG21 H -9.412 3.146 -7.069 1.00 . B B . 119 VAL HG21 1 1 18 78264 2 1 119 VAL HG22 H -10.505 2.261 -8.124 1.00 . B B . 119 VAL HG22 1 1 18 78265 2 1 119 VAL HG23 H -9.450 3.508 -8.806 1.00 . B B . 119 VAL HG23 1 1 18 78266 2 1 119 VAL N N -9.565 5.636 -6.290 1.00 . B B . 119 VAL N 1 1 18 78267 2 1 119 VAL O O -11.996 6.433 -5.426 1.00 . B B . 119 VAL O 1 1 18 78268 2 1 120 HIS C C -14.886 7.896 -7.211 1.00 . B B . 120 HIS C 1 1 18 78269 2 1 120 HIS CA C -13.425 8.299 -6.994 1.00 . B B . 120 HIS CA 1 1 18 78270 2 1 120 HIS CB C -13.046 9.607 -7.691 1.00 . B B . 120 HIS CB 1 1 18 78271 2 1 120 HIS CD2 C -10.497 9.910 -7.570 1.00 . B B . 120 HIS CD2 1 1 18 78272 2 1 120 HIS CE1 C -10.346 11.229 -5.781 1.00 . B B . 120 HIS CE1 1 1 18 78273 2 1 120 HIS CG C -11.761 10.166 -7.141 1.00 . B B . 120 HIS CG 1 1 18 78274 2 1 120 HIS H H -12.320 7.206 -8.429 1.00 . B B . 120 HIS H 1 1 18 78275 2 1 120 HIS HA H -13.316 8.465 -5.924 1.00 . B B . 120 HIS HA 1 1 18 78276 2 1 120 HIS HB2 H -12.951 9.448 -8.761 1.00 . B B . 120 HIS HB2 1 1 18 78277 2 1 120 HIS HB3 H -13.832 10.344 -7.544 1.00 . B B . 120 HIS HB3 1 1 18 78278 2 1 120 HIS HD1 H -12.438 11.254 -5.478 1.00 . B B . 120 HIS HD1 1 1 18 78279 2 1 120 HIS HD2 H -10.225 9.274 -8.400 1.00 . B B . 120 HIS HD2 1 1 18 78280 2 1 120 HIS HE1 H -9.954 11.796 -4.948 1.00 . B B . 120 HIS HE1 1 1 18 78281 2 1 120 HIS N N -12.483 7.284 -7.430 1.00 . B B . 120 HIS N 1 1 18 78282 2 1 120 HIS ND1 N -11.645 10.963 -6.033 1.00 . B B . 120 HIS ND1 1 1 18 78283 2 1 120 HIS NE2 N -9.620 10.606 -6.730 1.00 . B B . 120 HIS NE2 1 1 18 78284 2 1 120 HIS O O -15.209 6.942 -7.921 1.00 . B B . 120 HIS O 1 1 18 78285 2 1 121 GLU C C -17.856 8.766 -7.839 1.00 . B B . 121 GLU C 1 1 18 78286 2 1 121 GLU CA C -17.212 8.302 -6.525 1.00 . B B . 121 GLU CA 1 1 18 78287 2 1 121 GLU CB C -17.795 8.925 -5.254 1.00 . B B . 121 GLU CB 1 1 18 78288 2 1 121 GLU CD C -20.067 9.904 -5.762 1.00 . B B . 121 GLU CD 1 1 18 78289 2 1 121 GLU CG C -19.309 8.772 -5.083 1.00 . B B . 121 GLU CG 1 1 18 78290 2 1 121 GLU H H -15.457 9.414 -6.010 1.00 . B B . 121 GLU H 1 1 18 78291 2 1 121 GLU HA H -17.352 7.223 -6.464 1.00 . B B . 121 GLU HA 1 1 18 78292 2 1 121 GLU HB2 H -17.322 8.431 -4.404 1.00 . B B . 121 GLU HB2 1 1 18 78293 2 1 121 GLU HB3 H -17.511 9.975 -5.214 1.00 . B B . 121 GLU HB3 1 1 18 78294 2 1 121 GLU HG2 H -19.632 7.807 -5.474 1.00 . B B . 121 GLU HG2 1 1 18 78295 2 1 121 GLU HG3 H -19.543 8.806 -4.019 1.00 . B B . 121 GLU HG3 1 1 18 78296 2 1 121 GLU N N -15.781 8.604 -6.529 1.00 . B B . 121 GLU N 1 1 18 78297 2 1 121 GLU O O -18.586 8.009 -8.472 1.00 . B B . 121 GLU O 1 1 18 78298 2 1 121 GLU OE1 O -19.724 11.086 -5.524 1.00 . B B . 121 GLU OE1 1 1 18 78299 2 1 121 GLU OE2 O -21.027 9.633 -6.512 1.00 . B B . 121 GLU OE2 1 1 18 78300 2 1 122 LYS C C -16.487 10.546 -10.488 1.00 . B B . 122 LYS C 1 1 18 78301 2 1 122 LYS CA C -17.778 10.478 -9.654 1.00 . B B . 122 LYS CA 1 1 18 78302 2 1 122 LYS CB C -18.396 11.883 -9.512 1.00 . B B . 122 LYS CB 1 1 18 78303 2 1 122 LYS CD C -20.314 13.166 -8.480 1.00 . B B . 122 LYS CD 1 1 18 78304 2 1 122 LYS CE C -21.740 13.108 -7.918 1.00 . B B . 122 LYS CE 1 1 18 78305 2 1 122 LYS CG C -19.843 11.809 -9.018 1.00 . B B . 122 LYS CG 1 1 18 78306 2 1 122 LYS H H -16.811 10.481 -7.771 1.00 . B B . 122 LYS H 1 1 18 78307 2 1 122 LYS HA H -18.476 9.823 -10.177 1.00 . B B . 122 LYS HA 1 1 18 78308 2 1 122 LYS HB2 H -17.787 12.462 -8.817 1.00 . B B . 122 LYS HB2 1 1 18 78309 2 1 122 LYS HB3 H -18.393 12.404 -10.471 1.00 . B B . 122 LYS HB3 1 1 18 78310 2 1 122 LYS HD2 H -19.638 13.488 -7.686 1.00 . B B . 122 LYS HD2 1 1 18 78311 2 1 122 LYS HD3 H -20.275 13.902 -9.285 1.00 . B B . 122 LYS HD3 1 1 18 78312 2 1 122 LYS HE2 H -22.016 14.116 -7.600 1.00 . B B . 122 LYS HE2 1 1 18 78313 2 1 122 LYS HE3 H -22.425 12.791 -8.707 1.00 . B B . 122 LYS HE3 1 1 18 78314 2 1 122 LYS HG2 H -20.490 11.489 -9.836 1.00 . B B . 122 LYS HG2 1 1 18 78315 2 1 122 LYS HG3 H -19.902 11.072 -8.227 1.00 . B B . 122 LYS HG3 1 1 18 78316 2 1 122 LYS HZ1 H -22.683 12.264 -6.236 1.00 . B B . 122 LYS HZ1 1 1 18 78317 2 1 122 LYS HZ2 H -21.719 11.202 -7.040 1.00 . B B . 122 LYS HZ2 1 1 18 78318 2 1 122 LYS HZ3 H -21.022 12.261 -6.145 1.00 . B B . 122 LYS HZ3 1 1 18 78319 2 1 122 LYS N N -17.482 9.956 -8.314 1.00 . B B . 122 LYS N 1 1 18 78320 2 1 122 LYS NZ N -21.832 12.183 -6.765 1.00 . B B . 122 LYS NZ 1 1 18 78321 2 1 122 LYS O O -15.402 10.222 -9.999 1.00 . B B . 122 LYS O 1 1 18 78322 2 1 123 ALA C C -15.110 12.788 -12.295 1.00 . B B . 123 ALA C 1 1 18 78323 2 1 123 ALA CA C -15.462 11.321 -12.577 1.00 . B B . 123 ALA CA 1 1 18 78324 2 1 123 ALA CB C -15.761 11.055 -14.052 1.00 . B B . 123 ALA CB 1 1 18 78325 2 1 123 ALA H H -17.516 11.204 -12.083 1.00 . B B . 123 ALA H 1 1 18 78326 2 1 123 ALA HA H -14.577 10.747 -12.302 1.00 . B B . 123 ALA HA 1 1 18 78327 2 1 123 ALA HB1 H -16.604 11.667 -14.371 1.00 . B B . 123 ALA HB1 1 1 18 78328 2 1 123 ALA HB2 H -14.897 11.312 -14.665 1.00 . B B . 123 ALA HB2 1 1 18 78329 2 1 123 ALA HB3 H -15.972 9.999 -14.190 1.00 . B B . 123 ALA HB3 1 1 18 78330 2 1 123 ALA N N -16.606 10.926 -11.760 1.00 . B B . 123 ALA N 1 1 18 78331 2 1 123 ALA O O -15.716 13.437 -11.446 1.00 . B B . 123 ALA O 1 1 18 78332 2 1 124 ASP C C -13.716 15.596 -13.865 1.00 . B B . 124 ASP C 1 1 18 78333 2 1 124 ASP CA C -13.402 14.513 -12.811 1.00 . B B . 124 ASP CA 1 1 18 78334 2 1 124 ASP CB C -11.886 14.152 -12.770 1.00 . B B . 124 ASP CB 1 1 18 78335 2 1 124 ASP CG C -11.589 12.650 -12.953 1.00 . B B . 124 ASP CG 1 1 18 78336 2 1 124 ASP H H -13.725 12.672 -13.739 1.00 . B B . 124 ASP H 1 1 18 78337 2 1 124 ASP HA H -13.679 14.921 -11.841 1.00 . B B . 124 ASP HA 1 1 18 78338 2 1 124 ASP HB2 H -11.348 14.711 -13.534 1.00 . B B . 124 ASP HB2 1 1 18 78339 2 1 124 ASP HB3 H -11.479 14.461 -11.810 1.00 . B B . 124 ASP HB3 1 1 18 78340 2 1 124 ASP N N -14.130 13.274 -13.034 1.00 . B B . 124 ASP N 1 1 18 78341 2 1 124 ASP O O -14.062 15.299 -15.011 1.00 . B B . 124 ASP O 1 1 18 78342 2 1 124 ASP OD1 O -11.648 12.185 -14.119 1.00 . B B . 124 ASP OD1 1 1 18 78343 2 1 124 ASP OD2 O -11.400 11.961 -11.926 1.00 . B B . 124 ASP OD2 1 1 18 78344 2 1 125 ASP C C -12.241 18.020 -15.351 1.00 . B B . 125 ASP C 1 1 18 78345 2 1 125 ASP CA C -13.467 18.023 -14.402 1.00 . B B . 125 ASP CA 1 1 18 78346 2 1 125 ASP CB C -13.358 19.331 -13.585 1.00 . B B . 125 ASP CB 1 1 18 78347 2 1 125 ASP CG C -14.600 19.927 -12.905 1.00 . B B . 125 ASP CG 1 1 18 78348 2 1 125 ASP H H -13.242 17.007 -12.514 1.00 . B B . 125 ASP H 1 1 18 78349 2 1 125 ASP HA H -14.382 18.030 -14.997 1.00 . B B . 125 ASP HA 1 1 18 78350 2 1 125 ASP HB2 H -12.581 19.191 -12.835 1.00 . B B . 125 ASP HB2 1 1 18 78351 2 1 125 ASP HB3 H -13.016 20.104 -14.269 1.00 . B B . 125 ASP HB3 1 1 18 78352 2 1 125 ASP N N -13.446 16.853 -13.497 1.00 . B B . 125 ASP N 1 1 18 78353 2 1 125 ASP O O -12.193 18.785 -16.321 1.00 . B B . 125 ASP O 1 1 18 78354 2 1 125 ASP OD1 O -15.700 19.353 -13.004 1.00 . B B . 125 ASP OD1 1 1 18 78355 2 1 125 ASP OD2 O -14.411 21.003 -12.282 1.00 . B B . 125 ASP OD2 1 1 18 78356 2 1 126 LEU C C -9.325 18.192 -16.297 1.00 . B B . 126 LEU C 1 1 18 78357 2 1 126 LEU CA C -10.060 16.906 -15.881 1.00 . B B . 126 LEU CA 1 1 18 78358 2 1 126 LEU CB C -10.495 16.048 -17.084 1.00 . B B . 126 LEU CB 1 1 18 78359 2 1 126 LEU CD1 C -11.714 14.053 -17.979 1.00 . B B . 126 LEU CD1 1 1 18 78360 2 1 126 LEU CD2 C -9.879 13.724 -16.299 1.00 . B B . 126 LEU CD2 1 1 18 78361 2 1 126 LEU CG C -11.025 14.642 -16.742 1.00 . B B . 126 LEU CG 1 1 18 78362 2 1 126 LEU H H -11.403 16.594 -14.244 1.00 . B B . 126 LEU H 1 1 18 78363 2 1 126 LEU HA H -9.348 16.334 -15.292 1.00 . B B . 126 LEU HA 1 1 18 78364 2 1 126 LEU HB2 H -11.282 16.595 -17.600 1.00 . B B . 126 LEU HB2 1 1 18 78365 2 1 126 LEU HB3 H -9.654 15.942 -17.770 1.00 . B B . 126 LEU HB3 1 1 18 78366 2 1 126 LEU HD11 H -12.538 14.697 -18.284 1.00 . B B . 126 LEU HD11 1 1 18 78367 2 1 126 LEU HD12 H -10.999 13.967 -18.796 1.00 . B B . 126 LEU HD12 1 1 18 78368 2 1 126 LEU HD13 H -12.117 13.069 -17.743 1.00 . B B . 126 LEU HD13 1 1 18 78369 2 1 126 LEU HD21 H -10.228 12.695 -16.227 1.00 . B B . 126 LEU HD21 1 1 18 78370 2 1 126 LEU HD22 H -9.075 13.773 -17.029 1.00 . B B . 126 LEU HD22 1 1 18 78371 2 1 126 LEU HD23 H -9.509 14.036 -15.323 1.00 . B B . 126 LEU HD23 1 1 18 78372 2 1 126 LEU HG H -11.758 14.700 -15.942 1.00 . B B . 126 LEU HG 1 1 18 78373 2 1 126 LEU N N -11.231 17.190 -15.044 1.00 . B B . 126 LEU N 1 1 18 78374 2 1 126 LEU O O -9.209 18.517 -17.483 1.00 . B B . 126 LEU O 1 1 18 78375 2 1 127 GLY C C -8.705 21.375 -15.594 1.00 . B B . 127 GLY C 1 1 18 78376 2 1 127 GLY CA C -7.930 20.077 -15.464 1.00 . B B . 127 GLY CA 1 1 18 78377 2 1 127 GLY H H -9.047 18.661 -14.357 1.00 . B B . 127 GLY H 1 1 18 78378 2 1 127 GLY HA2 H -7.284 20.151 -14.591 1.00 . B B . 127 GLY HA2 1 1 18 78379 2 1 127 GLY HA3 H -7.326 19.951 -16.365 1.00 . B B . 127 GLY HA3 1 1 18 78380 2 1 127 GLY N N -8.826 18.932 -15.306 1.00 . B B . 127 GLY N 1 1 18 78381 2 1 127 GLY O O -8.490 22.301 -14.813 1.00 . B B . 127 GLY O 1 1 18 78382 2 1 128 LYS C C -11.851 22.534 -16.929 1.00 . B B . 128 LYS C 1 1 18 78383 2 1 128 LYS CA C -10.310 22.646 -16.966 1.00 . B B . 128 LYS CA 1 1 18 78384 2 1 128 LYS CB C -9.739 22.944 -18.363 1.00 . B B . 128 LYS CB 1 1 18 78385 2 1 128 LYS CD C -9.480 24.718 -20.141 1.00 . B B . 128 LYS CD 1 1 18 78386 2 1 128 LYS CE C -10.475 24.170 -21.177 1.00 . B B . 128 LYS CE 1 1 18 78387 2 1 128 LYS CG C -9.951 24.410 -18.714 1.00 . B B . 128 LYS CG 1 1 18 78388 2 1 128 LYS H H -9.749 20.637 -17.147 1.00 . B B . 128 LYS H 1 1 18 78389 2 1 128 LYS HA H -10.033 23.460 -16.295 1.00 . B B . 128 LYS HA 1 1 18 78390 2 1 128 LYS HB2 H -8.664 22.750 -18.371 1.00 . B B . 128 LYS HB2 1 1 18 78391 2 1 128 LYS HB3 H -10.204 22.292 -19.102 1.00 . B B . 128 LYS HB3 1 1 18 78392 2 1 128 LYS HD2 H -9.389 25.798 -20.267 1.00 . B B . 128 LYS HD2 1 1 18 78393 2 1 128 LYS HD3 H -8.493 24.271 -20.281 1.00 . B B . 128 LYS HD3 1 1 18 78394 2 1 128 LYS HE2 H -10.953 23.280 -20.760 1.00 . B B . 128 LYS HE2 1 1 18 78395 2 1 128 LYS HE3 H -11.253 24.918 -21.354 1.00 . B B . 128 LYS HE3 1 1 18 78396 2 1 128 LYS HG2 H -11.006 24.653 -18.601 1.00 . B B . 128 LYS HG2 1 1 18 78397 2 1 128 LYS HG3 H -9.369 24.988 -17.999 1.00 . B B . 128 LYS HG3 1 1 18 78398 2 1 128 LYS HZ1 H -9.123 23.049 -22.229 1.00 . B B . 128 LYS HZ1 1 1 18 78399 2 1 128 LYS HZ2 H -10.442 23.437 -23.117 1.00 . B B . 128 LYS HZ2 1 1 18 78400 2 1 128 LYS HZ3 H -9.276 24.576 -22.823 1.00 . B B . 128 LYS HZ3 1 1 18 78401 2 1 128 LYS N N -9.638 21.433 -16.543 1.00 . B B . 128 LYS N 1 1 18 78402 2 1 128 LYS NZ N -9.792 23.799 -22.436 1.00 . B B . 128 LYS NZ 1 1 18 78403 2 1 128 LYS O O -12.493 22.499 -17.981 1.00 . B B . 128 LYS O 1 1 18 78404 2 1 129 GLY C C -14.350 24.114 -15.486 1.00 . B B . 129 GLY C 1 1 18 78405 2 1 129 GLY CA C -13.875 22.655 -15.482 1.00 . B B . 129 GLY CA 1 1 18 78406 2 1 129 GLY H H -11.828 22.511 -14.903 1.00 . B B . 129 GLY H 1 1 18 78407 2 1 129 GLY HA2 H -14.430 22.110 -16.248 1.00 . B B . 129 GLY HA2 1 1 18 78408 2 1 129 GLY HA3 H -14.109 22.241 -14.500 1.00 . B B . 129 GLY HA3 1 1 18 78409 2 1 129 GLY N N -12.426 22.535 -15.719 1.00 . B B . 129 GLY N 1 1 18 78410 2 1 129 GLY O O -15.462 24.410 -15.914 1.00 . B B . 129 GLY O 1 1 18 78411 2 1 130 GLY C C -13.552 27.063 -13.599 1.00 . B B . 130 GLY C 1 1 18 78412 2 1 130 GLY CA C -13.709 26.480 -15.003 1.00 . B B . 130 GLY CA 1 1 18 78413 2 1 130 GLY H H -12.597 24.678 -14.691 1.00 . B B . 130 GLY H 1 1 18 78414 2 1 130 GLY HA2 H -12.978 26.985 -15.633 1.00 . B B . 130 GLY HA2 1 1 18 78415 2 1 130 GLY HA3 H -14.713 26.716 -15.359 1.00 . B B . 130 GLY HA3 1 1 18 78416 2 1 130 GLY N N -13.463 25.030 -15.069 1.00 . B B . 130 GLY N 1 1 18 78417 2 1 130 GLY O O -14.260 28.004 -13.256 1.00 . B B . 130 GLY O 1 1 18 78418 2 1 131 ASN C C -11.065 26.548 -10.893 1.00 . B B . 131 ASN C 1 1 18 78419 2 1 131 ASN CA C -12.527 26.802 -11.355 1.00 . B B . 131 ASN CA 1 1 18 78420 2 1 131 ASN CB C -13.628 25.987 -10.643 1.00 . B B . 131 ASN CB 1 1 18 78421 2 1 131 ASN CG C -13.487 24.487 -10.901 1.00 . B B . 131 ASN CG 1 1 18 78422 2 1 131 ASN H H -12.052 25.758 -13.114 1.00 . B B . 131 ASN H 1 1 18 78423 2 1 131 ASN HA H -12.734 27.858 -11.183 1.00 . B B . 131 ASN HA 1 1 18 78424 2 1 131 ASN HB2 H -13.625 26.197 -9.579 1.00 . B B . 131 ASN HB2 1 1 18 78425 2 1 131 ASN HB3 H -14.599 26.316 -11.014 1.00 . B B . 131 ASN HB3 1 1 18 78426 2 1 131 ASN HD21 H -15.443 24.232 -11.367 1.00 . B B . 131 ASN HD21 1 1 18 78427 2 1 131 ASN HD22 H -14.425 22.817 -11.574 1.00 . B B . 131 ASN HD22 1 1 18 78428 2 1 131 ASN N N -12.650 26.507 -12.785 1.00 . B B . 131 ASN N 1 1 18 78429 2 1 131 ASN ND2 N -14.539 23.799 -11.315 1.00 . B B . 131 ASN ND2 1 1 18 78430 2 1 131 ASN O O -10.164 26.615 -11.735 1.00 . B B . 131 ASN O 1 1 18 78431 2 1 131 ASN OD1 O -12.400 23.943 -10.827 1.00 . B B . 131 ASN OD1 1 1 18 78432 2 1 132 GLU C C -9.359 24.327 -9.070 1.00 . B B . 132 GLU C 1 1 18 78433 2 1 132 GLU CA C -9.443 25.859 -9.167 1.00 . B B . 132 GLU CA 1 1 18 78434 2 1 132 GLU CB C -9.055 26.530 -7.825 1.00 . B B . 132 GLU CB 1 1 18 78435 2 1 132 GLU CD C -7.089 26.495 -6.102 1.00 . B B . 132 GLU CD 1 1 18 78436 2 1 132 GLU CG C -7.847 25.799 -7.220 1.00 . B B . 132 GLU CG 1 1 18 78437 2 1 132 GLU H H -11.567 26.109 -8.966 1.00 . B B . 132 GLU H 1 1 18 78438 2 1 132 GLU HA H -8.695 26.168 -9.897 1.00 . B B . 132 GLU HA 1 1 18 78439 2 1 132 GLU HB2 H -8.801 27.576 -8.008 1.00 . B B . 132 GLU HB2 1 1 18 78440 2 1 132 GLU HB3 H -9.887 26.480 -7.120 1.00 . B B . 132 GLU HB3 1 1 18 78441 2 1 132 GLU HG2 H -8.211 24.859 -6.810 1.00 . B B . 132 GLU HG2 1 1 18 78442 2 1 132 GLU HG3 H -7.132 25.578 -8.015 1.00 . B B . 132 GLU HG3 1 1 18 78443 2 1 132 GLU N N -10.788 26.282 -9.608 1.00 . B B . 132 GLU N 1 1 18 78444 2 1 132 GLU O O -8.437 23.704 -9.603 1.00 . B B . 132 GLU O 1 1 18 78445 2 1 132 GLU OE1 O -6.171 27.290 -6.406 1.00 . B B . 132 GLU OE1 1 1 18 78446 2 1 132 GLU OE2 O -7.151 26.004 -4.953 1.00 . B B . 132 GLU OE2 1 1 18 78447 2 1 133 GLU C C -10.303 21.377 -9.170 1.00 . B B . 133 GLU C 1 1 18 78448 2 1 133 GLU CA C -10.380 22.328 -7.971 1.00 . B B . 133 GLU CA 1 1 18 78449 2 1 133 GLU CB C -11.630 22.073 -7.098 1.00 . B B . 133 GLU CB 1 1 18 78450 2 1 133 GLU CD C -13.182 24.114 -7.145 1.00 . B B . 133 GLU CD 1 1 18 78451 2 1 133 GLU CG C -12.966 22.662 -7.589 1.00 . B B . 133 GLU CG 1 1 18 78452 2 1 133 GLU H H -11.050 24.332 -8.004 1.00 . B B . 133 GLU H 1 1 18 78453 2 1 133 GLU HA H -9.514 22.107 -7.350 1.00 . B B . 133 GLU HA 1 1 18 78454 2 1 133 GLU HB2 H -11.751 20.994 -7.001 1.00 . B B . 133 GLU HB2 1 1 18 78455 2 1 133 GLU HB3 H -11.436 22.460 -6.096 1.00 . B B . 133 GLU HB3 1 1 18 78456 2 1 133 GLU HG2 H -13.031 22.582 -8.673 1.00 . B B . 133 GLU HG2 1 1 18 78457 2 1 133 GLU HG3 H -13.772 22.059 -7.168 1.00 . B B . 133 GLU HG3 1 1 18 78458 2 1 133 GLU N N -10.300 23.731 -8.347 1.00 . B B . 133 GLU N 1 1 18 78459 2 1 133 GLU O O -9.736 20.291 -9.034 1.00 . B B . 133 GLU O 1 1 18 78460 2 1 133 GLU OE1 O -12.585 25.018 -7.780 1.00 . B B . 133 GLU OE1 1 1 18 78461 2 1 133 GLU OE2 O -13.904 24.316 -6.150 1.00 . B B . 133 GLU OE2 1 1 18 78462 2 1 134 SER C C -9.185 20.690 -11.947 1.00 . B B . 134 SER C 1 1 18 78463 2 1 134 SER CA C -10.628 21.043 -11.610 1.00 . B B . 134 SER CA 1 1 18 78464 2 1 134 SER CB C -11.249 21.793 -12.802 1.00 . B B . 134 SER CB 1 1 18 78465 2 1 134 SER H H -11.214 22.699 -10.399 1.00 . B B . 134 SER H 1 1 18 78466 2 1 134 SER HA H -11.167 20.106 -11.485 1.00 . B B . 134 SER HA 1 1 18 78467 2 1 134 SER HB2 H -11.239 21.109 -13.649 1.00 . B B . 134 SER HB2 1 1 18 78468 2 1 134 SER HB3 H -12.283 22.033 -12.564 1.00 . B B . 134 SER HB3 1 1 18 78469 2 1 134 SER HG H -9.692 22.799 -13.504 1.00 . B B . 134 SER HG 1 1 18 78470 2 1 134 SER N N -10.742 21.796 -10.360 1.00 . B B . 134 SER N 1 1 18 78471 2 1 134 SER O O -8.936 19.645 -12.547 1.00 . B B . 134 SER O 1 1 18 78472 2 1 134 SER OG O -10.603 22.991 -13.225 1.00 . B B . 134 SER OG 1 1 18 78473 2 1 135 THR C C -6.150 20.954 -10.244 1.00 . B B . 135 THR C 1 1 18 78474 2 1 135 THR CA C -6.791 21.238 -11.604 1.00 . B B . 135 THR CA 1 1 18 78475 2 1 135 THR CB C -6.021 22.308 -12.388 1.00 . B B . 135 THR CB 1 1 18 78476 2 1 135 THR CG2 C -6.098 23.716 -11.803 1.00 . B B . 135 THR CG2 1 1 18 78477 2 1 135 THR H H -8.577 22.386 -11.076 1.00 . B B . 135 THR H 1 1 18 78478 2 1 135 THR HA H -6.671 20.315 -12.166 1.00 . B B . 135 THR HA 1 1 18 78479 2 1 135 THR HB H -6.394 22.346 -13.413 1.00 . B B . 135 THR HB 1 1 18 78480 2 1 135 THR HG1 H -4.487 21.533 -11.540 1.00 . B B . 135 THR HG1 1 1 18 78481 2 1 135 THR HG21 H -7.122 24.084 -11.868 1.00 . B B . 135 THR HG21 1 1 18 78482 2 1 135 THR HG22 H -5.780 23.721 -10.761 1.00 . B B . 135 THR HG22 1 1 18 78483 2 1 135 THR HG23 H -5.458 24.384 -12.378 1.00 . B B . 135 THR HG23 1 1 18 78484 2 1 135 THR N N -8.236 21.540 -11.541 1.00 . B B . 135 THR N 1 1 18 78485 2 1 135 THR O O -5.159 20.228 -10.224 1.00 . B B . 135 THR O 1 1 18 78486 2 1 135 THR OG1 O -4.672 21.907 -12.413 1.00 . B B . 135 THR OG1 1 1 18 78487 2 1 136 LYS C C -6.187 19.889 -7.233 1.00 . B B . 136 LYS C 1 1 18 78488 2 1 136 LYS CA C -6.031 21.316 -7.797 1.00 . B B . 136 LYS CA 1 1 18 78489 2 1 136 LYS CB C -6.621 22.384 -6.860 1.00 . B B . 136 LYS CB 1 1 18 78490 2 1 136 LYS CD C -4.577 23.878 -6.439 1.00 . B B . 136 LYS CD 1 1 18 78491 2 1 136 LYS CE C -3.767 24.638 -5.375 1.00 . B B . 136 LYS CE 1 1 18 78492 2 1 136 LYS CG C -5.647 22.959 -5.821 1.00 . B B . 136 LYS CG 1 1 18 78493 2 1 136 LYS H H -7.433 22.129 -9.201 1.00 . B B . 136 LYS H 1 1 18 78494 2 1 136 LYS HA H -4.960 21.486 -7.906 1.00 . B B . 136 LYS HA 1 1 18 78495 2 1 136 LYS HB2 H -6.975 23.213 -7.464 1.00 . B B . 136 LYS HB2 1 1 18 78496 2 1 136 LYS HB3 H -7.483 21.965 -6.338 1.00 . B B . 136 LYS HB3 1 1 18 78497 2 1 136 LYS HD2 H -3.887 23.270 -7.025 1.00 . B B . 136 LYS HD2 1 1 18 78498 2 1 136 LYS HD3 H -5.047 24.597 -7.113 1.00 . B B . 136 LYS HD3 1 1 18 78499 2 1 136 LYS HE2 H -3.512 23.946 -4.568 1.00 . B B . 136 LYS HE2 1 1 18 78500 2 1 136 LYS HE3 H -2.839 24.990 -5.833 1.00 . B B . 136 LYS HE3 1 1 18 78501 2 1 136 LYS HG2 H -6.231 23.533 -5.102 1.00 . B B . 136 LYS HG2 1 1 18 78502 2 1 136 LYS HG3 H -5.164 22.137 -5.293 1.00 . B B . 136 LYS HG3 1 1 18 78503 2 1 136 LYS HZ1 H -5.442 25.561 -4.506 1.00 . B B . 136 LYS HZ1 1 1 18 78504 2 1 136 LYS HZ2 H -4.012 26.304 -4.111 1.00 . B B . 136 LYS HZ2 1 1 18 78505 2 1 136 LYS HZ3 H -4.772 26.468 -5.570 1.00 . B B . 136 LYS HZ3 1 1 18 78506 2 1 136 LYS N N -6.650 21.483 -9.124 1.00 . B B . 136 LYS N 1 1 18 78507 2 1 136 LYS NZ N -4.503 25.807 -4.834 1.00 . B B . 136 LYS NZ 1 1 18 78508 2 1 136 LYS O O -5.366 19.444 -6.429 1.00 . B B . 136 LYS O 1 1 18 78509 2 1 137 THR C C -7.800 17.060 -8.819 1.00 . B B . 137 THR C 1 1 18 78510 2 1 137 THR CA C -7.419 17.720 -7.513 1.00 . B B . 137 THR CA 1 1 18 78511 2 1 137 THR CB C -8.578 17.377 -6.561 1.00 . B B . 137 THR CB 1 1 18 78512 2 1 137 THR CG2 C -8.167 17.387 -5.093 1.00 . B B . 137 THR CG2 1 1 18 78513 2 1 137 THR H H -7.880 19.666 -8.279 1.00 . B B . 137 THR H 1 1 18 78514 2 1 137 THR HA H -6.505 17.239 -7.166 1.00 . B B . 137 THR HA 1 1 18 78515 2 1 137 THR HB H -8.935 16.373 -6.838 1.00 . B B . 137 THR HB 1 1 18 78516 2 1 137 THR HG1 H -10.105 18.390 -5.883 1.00 . B B . 137 THR HG1 1 1 18 78517 2 1 137 THR HG21 H -9.045 17.271 -4.457 1.00 . B B . 137 THR HG21 1 1 18 78518 2 1 137 THR HG22 H -7.501 16.548 -4.903 1.00 . B B . 137 THR HG22 1 1 18 78519 2 1 137 THR HG23 H -7.661 18.322 -4.849 1.00 . B B . 137 THR HG23 1 1 18 78520 2 1 137 THR N N -7.214 19.168 -7.699 1.00 . B B . 137 THR N 1 1 18 78521 2 1 137 THR O O -7.258 16.016 -9.144 1.00 . B B . 137 THR O 1 1 18 78522 2 1 137 THR OG1 O -9.641 18.286 -6.719 1.00 . B B . 137 THR OG1 1 1 18 78523 2 1 138 GLY C C -10.994 17.197 -10.342 1.00 . B B . 138 GLY C 1 1 18 78524 2 1 138 GLY CA C -9.502 17.073 -10.610 1.00 . B B . 138 GLY CA 1 1 18 78525 2 1 138 GLY H H -9.081 18.562 -9.185 1.00 . B B . 138 GLY H 1 1 18 78526 2 1 138 GLY HA2 H -9.303 17.589 -11.539 1.00 . B B . 138 GLY HA2 1 1 18 78527 2 1 138 GLY HA3 H -9.262 16.015 -10.702 1.00 . B B . 138 GLY HA3 1 1 18 78528 2 1 138 GLY N N -8.740 17.671 -9.528 1.00 . B B . 138 GLY N 1 1 18 78529 2 1 138 GLY O O -11.775 16.894 -11.230 1.00 . B B . 138 GLY O 1 1 18 78530 2 1 139 ASN C C -13.652 16.615 -8.914 1.00 . B B . 139 ASN C 1 1 18 78531 2 1 139 ASN CA C -12.777 17.874 -8.756 1.00 . B B . 139 ASN CA 1 1 18 78532 2 1 139 ASN CB C -13.305 19.092 -9.532 1.00 . B B . 139 ASN CB 1 1 18 78533 2 1 139 ASN CG C -14.506 19.752 -8.878 1.00 . B B . 139 ASN CG 1 1 18 78534 2 1 139 ASN H H -10.683 17.965 -8.502 1.00 . B B . 139 ASN H 1 1 18 78535 2 1 139 ASN HA H -12.765 18.128 -7.696 1.00 . B B . 139 ASN HA 1 1 18 78536 2 1 139 ASN HB2 H -12.529 19.848 -9.595 1.00 . B B . 139 ASN HB2 1 1 18 78537 2 1 139 ASN HB3 H -13.572 18.794 -10.545 1.00 . B B . 139 ASN HB3 1 1 18 78538 2 1 139 ASN HD21 H -14.745 20.908 -10.514 1.00 . B B . 139 ASN HD21 1 1 18 78539 2 1 139 ASN HD22 H -15.907 21.139 -9.197 1.00 . B B . 139 ASN HD22 1 1 18 78540 2 1 139 ASN N N -11.391 17.633 -9.142 1.00 . B B . 139 ASN N 1 1 18 78541 2 1 139 ASN ND2 N -15.079 20.712 -9.567 1.00 . B B . 139 ASN ND2 1 1 18 78542 2 1 139 ASN O O -14.804 16.700 -9.322 1.00 . B B . 139 ASN O 1 1 18 78543 2 1 139 ASN OD1 O -14.892 19.448 -7.756 1.00 . B B . 139 ASN OD1 1 1 18 78544 2 1 140 ALA C C -14.880 13.719 -7.956 1.00 . B B . 140 ALA C 1 1 18 78545 2 1 140 ALA CA C -13.716 14.125 -8.902 1.00 . B B . 140 ALA CA 1 1 18 78546 2 1 140 ALA CB C -12.590 13.085 -8.969 1.00 . B B . 140 ALA CB 1 1 18 78547 2 1 140 ALA H H -12.147 15.431 -8.306 1.00 . B B . 140 ALA H 1 1 18 78548 2 1 140 ALA HA H -14.149 14.210 -9.898 1.00 . B B . 140 ALA HA 1 1 18 78549 2 1 140 ALA HB1 H -12.996 12.139 -9.329 1.00 . B B . 140 ALA HB1 1 1 18 78550 2 1 140 ALA HB2 H -11.821 13.405 -9.672 1.00 . B B . 140 ALA HB2 1 1 18 78551 2 1 140 ALA HB3 H -12.149 12.944 -7.984 1.00 . B B . 140 ALA HB3 1 1 18 78552 2 1 140 ALA N N -13.104 15.429 -8.612 1.00 . B B . 140 ALA N 1 1 18 78553 2 1 140 ALA O O -15.079 12.539 -7.646 1.00 . B B . 140 ALA O 1 1 18 78554 2 1 141 GLY C C -16.495 14.179 -5.131 1.00 . B B . 141 GLY C 1 1 18 78555 2 1 141 GLY CA C -16.800 14.589 -6.570 1.00 . B B . 141 GLY CA 1 1 18 78556 2 1 141 GLY H H -15.424 15.637 -7.801 1.00 . B B . 141 GLY H 1 1 18 78557 2 1 141 GLY HA2 H -17.318 15.550 -6.547 1.00 . B B . 141 GLY HA2 1 1 18 78558 2 1 141 GLY HA3 H -17.458 13.829 -6.987 1.00 . B B . 141 GLY HA3 1 1 18 78559 2 1 141 GLY N N -15.615 14.711 -7.432 1.00 . B B . 141 GLY N 1 1 18 78560 2 1 141 GLY O O -16.833 14.889 -4.190 1.00 . B B . 141 GLY O 1 1 18 78561 2 1 142 SER C C -14.644 11.144 -3.911 1.00 . B B . 142 SER C 1 1 18 78562 2 1 142 SER CA C -15.536 12.380 -3.688 1.00 . B B . 142 SER CA 1 1 18 78563 2 1 142 SER CB C -16.835 12.011 -2.941 1.00 . B B . 142 SER CB 1 1 18 78564 2 1 142 SER H H -15.545 12.554 -5.818 1.00 . B B . 142 SER H 1 1 18 78565 2 1 142 SER HA H -14.988 13.081 -3.059 1.00 . B B . 142 SER HA 1 1 18 78566 2 1 142 SER HB2 H -17.452 12.899 -2.805 1.00 . B B . 142 SER HB2 1 1 18 78567 2 1 142 SER HB3 H -17.403 11.295 -3.533 1.00 . B B . 142 SER HB3 1 1 18 78568 2 1 142 SER HG H -17.331 10.928 -1.415 1.00 . B B . 142 SER HG 1 1 18 78569 2 1 142 SER N N -15.835 13.035 -4.967 1.00 . B B . 142 SER N 1 1 18 78570 2 1 142 SER O O -14.403 10.736 -5.048 1.00 . B B . 142 SER O 1 1 18 78571 2 1 142 SER OG O -16.559 11.455 -1.664 1.00 . B B . 142 SER OG 1 1 18 78572 2 1 143 ARG C C -14.438 8.066 -2.898 1.00 . B B . 143 ARG C 1 1 18 78573 2 1 143 ARG CA C -13.452 9.235 -2.885 1.00 . B B . 143 ARG CA 1 1 18 78574 2 1 143 ARG CB C -12.428 9.109 -1.748 1.00 . B B . 143 ARG CB 1 1 18 78575 2 1 143 ARG CD C -13.714 9.991 0.310 1.00 . B B . 143 ARG CD 1 1 18 78576 2 1 143 ARG CG C -12.967 8.816 -0.331 1.00 . B B . 143 ARG CG 1 1 18 78577 2 1 143 ARG CZ C -14.555 10.483 2.615 1.00 . B B . 143 ARG CZ 1 1 18 78578 2 1 143 ARG H H -14.518 10.830 -1.946 1.00 . B B . 143 ARG H 1 1 18 78579 2 1 143 ARG HA H -12.884 9.195 -3.815 1.00 . B B . 143 ARG HA 1 1 18 78580 2 1 143 ARG HB2 H -11.745 8.298 -2.010 1.00 . B B . 143 ARG HB2 1 1 18 78581 2 1 143 ARG HB3 H -11.849 10.028 -1.729 1.00 . B B . 143 ARG HB3 1 1 18 78582 2 1 143 ARG HD2 H -13.038 10.845 0.365 1.00 . B B . 143 ARG HD2 1 1 18 78583 2 1 143 ARG HD3 H -14.577 10.248 -0.302 1.00 . B B . 143 ARG HD3 1 1 18 78584 2 1 143 ARG HE H -14.278 8.650 1.844 1.00 . B B . 143 ARG HE 1 1 18 78585 2 1 143 ARG HG2 H -13.616 7.940 -0.357 1.00 . B B . 143 ARG HG2 1 1 18 78586 2 1 143 ARG HG3 H -12.115 8.573 0.306 1.00 . B B . 143 ARG HG3 1 1 18 78587 2 1 143 ARG HH11 H -14.073 12.180 1.640 1.00 . B B . 143 ARG HH11 1 1 18 78588 2 1 143 ARG HH12 H -14.691 12.403 3.251 1.00 . B B . 143 ARG HH12 1 1 18 78589 2 1 143 ARG HH21 H -15.116 9.019 3.887 1.00 . B B . 143 ARG HH21 1 1 18 78590 2 1 143 ARG HH22 H -15.325 10.643 4.471 1.00 . B B . 143 ARG HH22 1 1 18 78591 2 1 143 ARG N N -14.147 10.528 -2.836 1.00 . B B . 143 ARG N 1 1 18 78592 2 1 143 ARG NE N -14.199 9.638 1.654 1.00 . B B . 143 ARG NE 1 1 18 78593 2 1 143 ARG NH1 N -14.446 11.791 2.490 1.00 . B B . 143 ARG NH1 1 1 18 78594 2 1 143 ARG NH2 N -15.033 10.013 3.744 1.00 . B B . 143 ARG NH2 1 1 18 78595 2 1 143 ARG O O -15.567 8.208 -2.430 1.00 . B B . 143 ARG O 1 1 18 78596 2 1 144 LEU C C -13.815 4.572 -2.800 1.00 . B B . 144 LEU C 1 1 18 78597 2 1 144 LEU CA C -14.724 5.657 -3.383 1.00 . B B . 144 LEU CA 1 1 18 78598 2 1 144 LEU CB C -15.274 5.397 -4.803 1.00 . B B . 144 LEU CB 1 1 18 78599 2 1 144 LEU CD1 C -16.189 3.033 -4.448 1.00 . B B . 144 LEU CD1 1 1 18 78600 2 1 144 LEU CD2 C -17.712 4.995 -4.186 1.00 . B B . 144 LEU CD2 1 1 18 78601 2 1 144 LEU CG C -16.479 4.454 -4.926 1.00 . B B . 144 LEU CG 1 1 18 78602 2 1 144 LEU H H -13.062 6.910 -3.819 1.00 . B B . 144 LEU H 1 1 18 78603 2 1 144 LEU HA H -15.561 5.753 -2.690 1.00 . B B . 144 LEU HA 1 1 18 78604 2 1 144 LEU HB2 H -15.616 6.351 -5.188 1.00 . B B . 144 LEU HB2 1 1 18 78605 2 1 144 LEU HB3 H -14.484 5.054 -5.472 1.00 . B B . 144 LEU HB3 1 1 18 78606 2 1 144 LEU HD11 H -17.088 2.445 -4.584 1.00 . B B . 144 LEU HD11 1 1 18 78607 2 1 144 LEU HD12 H -15.377 2.597 -5.032 1.00 . B B . 144 LEU HD12 1 1 18 78608 2 1 144 LEU HD13 H -15.938 3.021 -3.388 1.00 . B B . 144 LEU HD13 1 1 18 78609 2 1 144 LEU HD21 H -17.912 6.021 -4.487 1.00 . B B . 144 LEU HD21 1 1 18 78610 2 1 144 LEU HD22 H -18.583 4.386 -4.435 1.00 . B B . 144 LEU HD22 1 1 18 78611 2 1 144 LEU HD23 H -17.563 4.959 -3.107 1.00 . B B . 144 LEU HD23 1 1 18 78612 2 1 144 LEU HG H -16.735 4.413 -5.983 1.00 . B B . 144 LEU HG 1 1 18 78613 2 1 144 LEU N N -13.985 6.918 -3.400 1.00 . B B . 144 LEU N 1 1 18 78614 2 1 144 LEU O O -13.683 4.498 -1.583 1.00 . B B . 144 LEU O 1 1 18 78615 2 1 145 ALA C C -10.747 3.324 -3.326 1.00 . B B . 145 ALA C 1 1 18 78616 2 1 145 ALA CA C -12.181 2.772 -3.237 1.00 . B B . 145 ALA CA 1 1 18 78617 2 1 145 ALA CB C -12.373 1.524 -4.113 1.00 . B B . 145 ALA CB 1 1 18 78618 2 1 145 ALA H H -13.267 3.942 -4.630 1.00 . B B . 145 ALA H 1 1 18 78619 2 1 145 ALA HA H -12.369 2.495 -2.196 1.00 . B B . 145 ALA HA 1 1 18 78620 2 1 145 ALA HB1 H -13.399 1.163 -4.025 1.00 . B B . 145 ALA HB1 1 1 18 78621 2 1 145 ALA HB2 H -12.164 1.759 -5.157 1.00 . B B . 145 ALA HB2 1 1 18 78622 2 1 145 ALA HB3 H -11.703 0.728 -3.785 1.00 . B B . 145 ALA HB3 1 1 18 78623 2 1 145 ALA N N -13.159 3.774 -3.644 1.00 . B B . 145 ALA N 1 1 18 78624 2 1 145 ALA O O -10.472 4.303 -4.026 1.00 . B B . 145 ALA O 1 1 18 78625 2 1 146 CYS C C -7.519 1.720 -2.262 1.00 . B B . 146 CYS C 1 1 18 78626 2 1 146 CYS CA C -8.381 2.922 -2.693 1.00 . B B . 146 CYS CA 1 1 18 78627 2 1 146 CYS CB C -8.067 4.203 -1.897 1.00 . B B . 146 CYS CB 1 1 18 78628 2 1 146 CYS H H -10.151 1.880 -2.077 1.00 . B B . 146 CYS H 1 1 18 78629 2 1 146 CYS HA H -8.122 3.122 -3.734 1.00 . B B . 146 CYS HA 1 1 18 78630 2 1 146 CYS HB2 H -6.990 4.373 -1.886 1.00 . B B . 146 CYS HB2 1 1 18 78631 2 1 146 CYS HB3 H -8.541 5.046 -2.401 1.00 . B B . 146 CYS HB3 1 1 18 78632 2 1 146 CYS HG H -8.171 2.919 0.142 1.00 . B B . 146 CYS HG 1 1 18 78633 2 1 146 CYS N N -9.824 2.648 -2.647 1.00 . B B . 146 CYS N 1 1 18 78634 2 1 146 CYS O O -7.995 0.843 -1.542 1.00 . B B . 146 CYS O 1 1 18 78635 2 1 146 CYS SG S -8.706 4.104 -0.197 1.00 . B B . 146 CYS SG 1 1 18 78636 2 1 147 GLY C C -3.808 1.261 -2.601 1.00 . B B . 147 GLY C 1 1 18 78637 2 1 147 GLY CA C -5.217 0.737 -2.303 1.00 . B B . 147 GLY CA 1 1 18 78638 2 1 147 GLY H H -5.977 2.410 -3.367 1.00 . B B . 147 GLY H 1 1 18 78639 2 1 147 GLY HA2 H -5.316 0.525 -1.238 1.00 . B B . 147 GLY HA2 1 1 18 78640 2 1 147 GLY HA3 H -5.352 -0.201 -2.839 1.00 . B B . 147 GLY HA3 1 1 18 78641 2 1 147 GLY N N -6.264 1.679 -2.722 1.00 . B B . 147 GLY N 1 1 18 78642 2 1 147 GLY O O -3.661 2.326 -3.199 1.00 . B B . 147 GLY O 1 1 18 78643 2 1 148 VAL C C -0.963 -0.297 -3.613 1.00 . B B . 148 VAL C 1 1 18 78644 2 1 148 VAL CA C -1.375 0.798 -2.634 1.00 . B B . 148 VAL CA 1 1 18 78645 2 1 148 VAL CB C -0.401 0.881 -1.438 1.00 . B B . 148 VAL CB 1 1 18 78646 2 1 148 VAL CG1 C 1.105 0.984 -1.738 1.00 . B B . 148 VAL CG1 1 1 18 78647 2 1 148 VAL CG2 C -0.767 2.092 -0.571 1.00 . B B . 148 VAL CG2 1 1 18 78648 2 1 148 VAL H H -2.915 -0.331 -1.682 1.00 . B B . 148 VAL H 1 1 18 78649 2 1 148 VAL HA H -1.338 1.746 -3.163 1.00 . B B . 148 VAL HA 1 1 18 78650 2 1 148 VAL HB H -0.538 -0.025 -0.868 1.00 . B B . 148 VAL HB 1 1 18 78651 2 1 148 VAL HG11 H 1.456 0.099 -2.266 1.00 . B B . 148 VAL HG11 1 1 18 78652 2 1 148 VAL HG12 H 1.327 1.878 -2.315 1.00 . B B . 148 VAL HG12 1 1 18 78653 2 1 148 VAL HG13 H 1.653 1.039 -0.798 1.00 . B B . 148 VAL HG13 1 1 18 78654 2 1 148 VAL HG21 H -1.801 2.019 -0.242 1.00 . B B . 148 VAL HG21 1 1 18 78655 2 1 148 VAL HG22 H -0.121 2.125 0.303 1.00 . B B . 148 VAL HG22 1 1 18 78656 2 1 148 VAL HG23 H -0.640 3.008 -1.144 1.00 . B B . 148 VAL HG23 1 1 18 78657 2 1 148 VAL N N -2.763 0.532 -2.196 1.00 . B B . 148 VAL N 1 1 18 78658 2 1 148 VAL O O -1.556 -1.374 -3.625 1.00 . B B . 148 VAL O 1 1 18 78659 2 1 149 ILE C C 1.695 -1.798 -4.774 1.00 . B B . 149 ILE C 1 1 18 78660 2 1 149 ILE CA C 0.579 -0.974 -5.413 1.00 . B B . 149 ILE CA 1 1 18 78661 2 1 149 ILE CB C 1.020 -0.230 -6.688 1.00 . B B . 149 ILE CB 1 1 18 78662 2 1 149 ILE CD1 C -0.260 1.809 -7.647 1.00 . B B . 149 ILE CD1 1 1 18 78663 2 1 149 ILE CG1 C -0.248 0.312 -7.385 1.00 . B B . 149 ILE CG1 1 1 18 78664 2 1 149 ILE CG2 C 1.773 -1.156 -7.662 1.00 . B B . 149 ILE CG2 1 1 18 78665 2 1 149 ILE H H 0.440 0.914 -4.411 1.00 . B B . 149 ILE H 1 1 18 78666 2 1 149 ILE HA H -0.198 -1.678 -5.705 1.00 . B B . 149 ILE HA 1 1 18 78667 2 1 149 ILE HB H 1.679 0.595 -6.413 1.00 . B B . 149 ILE HB 1 1 18 78668 2 1 149 ILE HD11 H 0.647 2.114 -8.163 1.00 . B B . 149 ILE HD11 1 1 18 78669 2 1 149 ILE HD12 H -1.126 2.032 -8.269 1.00 . B B . 149 ILE HD12 1 1 18 78670 2 1 149 ILE HD13 H -0.361 2.352 -6.715 1.00 . B B . 149 ILE HD13 1 1 18 78671 2 1 149 ILE HG12 H -0.372 -0.192 -8.336 1.00 . B B . 149 ILE HG12 1 1 18 78672 2 1 149 ILE HG13 H -1.131 0.102 -6.785 1.00 . B B . 149 ILE HG13 1 1 18 78673 2 1 149 ILE HG21 H 1.165 -2.031 -7.894 1.00 . B B . 149 ILE HG21 1 1 18 78674 2 1 149 ILE HG22 H 1.989 -0.621 -8.586 1.00 . B B . 149 ILE HG22 1 1 18 78675 2 1 149 ILE HG23 H 2.719 -1.477 -7.227 1.00 . B B . 149 ILE HG23 1 1 18 78676 2 1 149 ILE N N 0.024 -0.015 -4.458 1.00 . B B . 149 ILE N 1 1 18 78677 2 1 149 ILE O O 2.783 -1.294 -4.506 1.00 . B B . 149 ILE O 1 1 18 78678 2 1 150 GLY C C 2.696 -5.037 -5.382 1.00 . B B . 150 GLY C 1 1 18 78679 2 1 150 GLY CA C 2.371 -4.120 -4.203 1.00 . B B . 150 GLY CA 1 1 18 78680 2 1 150 GLY H H 0.487 -3.405 -4.839 1.00 . B B . 150 GLY H 1 1 18 78681 2 1 150 GLY HA2 H 3.299 -3.657 -3.886 1.00 . B B . 150 GLY HA2 1 1 18 78682 2 1 150 GLY HA3 H 1.967 -4.721 -3.391 1.00 . B B . 150 GLY HA3 1 1 18 78683 2 1 150 GLY N N 1.410 -3.086 -4.573 1.00 . B B . 150 GLY N 1 1 18 78684 2 1 150 GLY O O 2.396 -4.713 -6.537 1.00 . B B . 150 GLY O 1 1 18 78685 2 1 151 ILE C C 3.618 -8.557 -5.926 1.00 . B B . 151 ILE C 1 1 18 78686 2 1 151 ILE CA C 3.898 -7.067 -6.141 1.00 . B B . 151 ILE CA 1 1 18 78687 2 1 151 ILE CB C 5.423 -6.805 -6.269 1.00 . B B . 151 ILE CB 1 1 18 78688 2 1 151 ILE CD1 C 6.049 -7.679 -3.885 1.00 . B B . 151 ILE CD1 1 1 18 78689 2 1 151 ILE CG1 C 6.200 -6.582 -4.945 1.00 . B B . 151 ILE CG1 1 1 18 78690 2 1 151 ILE CG2 C 5.619 -5.582 -7.179 1.00 . B B . 151 ILE CG2 1 1 18 78691 2 1 151 ILE H H 3.503 -6.409 -4.139 1.00 . B B . 151 ILE H 1 1 18 78692 2 1 151 ILE HA H 3.437 -6.840 -7.102 1.00 . B B . 151 ILE HA 1 1 18 78693 2 1 151 ILE HB H 5.884 -7.654 -6.779 1.00 . B B . 151 ILE HB 1 1 18 78694 2 1 151 ILE HD11 H 5.053 -7.653 -3.449 1.00 . B B . 151 ILE HD11 1 1 18 78695 2 1 151 ILE HD12 H 6.237 -8.653 -4.334 1.00 . B B . 151 ILE HD12 1 1 18 78696 2 1 151 ILE HD13 H 6.773 -7.508 -3.089 1.00 . B B . 151 ILE HD13 1 1 18 78697 2 1 151 ILE HG12 H 7.260 -6.512 -5.181 1.00 . B B . 151 ILE HG12 1 1 18 78698 2 1 151 ILE HG13 H 5.907 -5.632 -4.500 1.00 . B B . 151 ILE HG13 1 1 18 78699 2 1 151 ILE HG21 H 5.117 -5.737 -8.133 1.00 . B B . 151 ILE HG21 1 1 18 78700 2 1 151 ILE HG22 H 5.233 -4.681 -6.702 1.00 . B B . 151 ILE HG22 1 1 18 78701 2 1 151 ILE HG23 H 6.677 -5.445 -7.387 1.00 . B B . 151 ILE HG23 1 1 18 78702 2 1 151 ILE N N 3.318 -6.184 -5.111 1.00 . B B . 151 ILE N 1 1 18 78703 2 1 151 ILE O O 3.353 -8.987 -4.806 1.00 . B B . 151 ILE O 1 1 18 78704 2 1 152 ALA C C 4.641 -11.507 -7.993 1.00 . B B . 152 ALA C 1 1 18 78705 2 1 152 ALA CA C 3.686 -10.809 -6.991 1.00 . B B . 152 ALA CA 1 1 18 78706 2 1 152 ALA CB C 2.231 -11.246 -7.198 1.00 . B B . 152 ALA CB 1 1 18 78707 2 1 152 ALA H H 3.776 -8.882 -7.909 1.00 . B B . 152 ALA H 1 1 18 78708 2 1 152 ALA HA H 3.988 -11.159 -6.004 1.00 . B B . 152 ALA HA 1 1 18 78709 2 1 152 ALA HB1 H 2.150 -12.331 -7.100 1.00 . B B . 152 ALA HB1 1 1 18 78710 2 1 152 ALA HB2 H 1.615 -10.793 -6.422 1.00 . B B . 152 ALA HB2 1 1 18 78711 2 1 152 ALA HB3 H 1.867 -10.945 -8.180 1.00 . B B . 152 ALA HB3 1 1 18 78712 2 1 152 ALA N N 3.720 -9.337 -7.011 1.00 . B B . 152 ALA N 1 1 18 78713 2 1 152 ALA O O 4.967 -12.672 -7.792 1.00 . B B . 152 ALA O 1 1 18 78714 2 1 153 GLN C C 5.548 -12.590 -10.760 1.00 . B B . 153 GLN C 1 1 18 78715 2 1 153 GLN CA C 6.081 -11.342 -10.040 1.00 . B B . 153 GLN CA 1 1 18 78716 2 1 153 GLN CB C 7.452 -11.606 -9.383 1.00 . B B . 153 GLN CB 1 1 18 78717 2 1 153 GLN CD C 8.673 -12.762 -11.338 1.00 . B B . 153 GLN CD 1 1 18 78718 2 1 153 GLN CG C 8.638 -11.583 -10.367 1.00 . B B . 153 GLN CG 1 1 18 78719 2 1 153 GLN H H 4.819 -9.866 -9.153 1.00 . B B . 153 GLN H 1 1 18 78720 2 1 153 GLN HA H 6.231 -10.578 -10.803 1.00 . B B . 153 GLN HA 1 1 18 78721 2 1 153 GLN HB2 H 7.632 -10.825 -8.642 1.00 . B B . 153 GLN HB2 1 1 18 78722 2 1 153 GLN HB3 H 7.438 -12.561 -8.855 1.00 . B B . 153 GLN HB3 1 1 18 78723 2 1 153 GLN HE21 H 8.033 -11.670 -12.927 1.00 . B B . 153 GLN HE21 1 1 18 78724 2 1 153 GLN HE22 H 8.370 -13.397 -13.177 1.00 . B B . 153 GLN HE22 1 1 18 78725 2 1 153 GLN HG2 H 8.624 -10.646 -10.928 1.00 . B B . 153 GLN HG2 1 1 18 78726 2 1 153 GLN HG3 H 9.563 -11.600 -9.789 1.00 . B B . 153 GLN HG3 1 1 18 78727 2 1 153 GLN N N 5.116 -10.822 -9.046 1.00 . B B . 153 GLN N 1 1 18 78728 2 1 153 GLN NE2 N 8.350 -12.577 -12.600 1.00 . B B . 153 GLN NE2 1 1 18 78729 2 1 153 GLN O O 5.140 -12.519 -11.925 1.00 . B B . 153 GLN O 1 1 18 78730 2 1 153 GLN OE1 O 8.967 -13.889 -10.983 1.00 . B B . 153 GLN OE1 1 1 18 78731 3 2 1 ZN ZN ZN 7.562 -14.393 10.289 1.00 . C A . 154 ZN ZN 1 1 18 78732 4 2 1 ZN ZN ZN -3.910 14.226 -11.113 1.00 . D B . 154 ZN ZN 1 1 19 78733 1 1 1 ALA C C 18.485 8.086 2.240 1.00 . A A . 1 ALA C 1 1 19 78734 1 1 1 ALA CA C 19.945 8.231 2.648 1.00 . A A . 1 ALA CA 1 1 19 78735 1 1 1 ALA CB C 20.942 7.538 1.704 1.00 . A A . 1 ALA CB 1 1 19 78736 1 1 1 ALA H1 H 19.520 8.368 4.665 1.00 . A A . 1 ALA H1 1 1 19 78737 1 1 1 ALA H2 H 21.096 7.988 4.340 1.00 . A A . 1 ALA H2 1 1 19 78738 1 1 1 ALA HA H 20.112 9.297 2.580 1.00 . A A . 1 ALA HA 1 1 19 78739 1 1 1 ALA HB1 H 21.960 7.814 1.979 1.00 . A A . 1 ALA HB1 1 1 19 78740 1 1 1 ALA HB2 H 20.838 6.454 1.759 1.00 . A A . 1 ALA HB2 1 1 19 78741 1 1 1 ALA HB3 H 20.765 7.862 0.678 1.00 . A A . 1 ALA HB3 1 1 19 78742 1 1 1 ALA N N 20.140 7.839 4.056 1.00 . A A . 1 ALA N 1 1 19 78743 1 1 1 ALA O O 17.695 8.937 2.656 1.00 . A A . 1 ALA O 1 1 19 78744 1 1 2 THR C C 15.851 6.476 1.971 1.00 . A A . 2 THR C 1 1 19 78745 1 1 2 THR CA C 16.785 6.938 0.876 1.00 . A A . 2 THR CA 1 1 19 78746 1 1 2 THR CB C 16.726 6.046 -0.374 1.00 . A A . 2 THR CB 1 1 19 78747 1 1 2 THR CG2 C 17.355 4.659 -0.253 1.00 . A A . 2 THR CG2 1 1 19 78748 1 1 2 THR H H 18.771 6.344 1.232 1.00 . A A . 2 THR H 1 1 19 78749 1 1 2 THR HA H 16.449 7.921 0.546 1.00 . A A . 2 THR HA 1 1 19 78750 1 1 2 THR HB H 17.213 6.574 -1.193 1.00 . A A . 2 THR HB 1 1 19 78751 1 1 2 THR HG1 H 15.240 5.841 -1.645 1.00 . A A . 2 THR HG1 1 1 19 78752 1 1 2 THR HG21 H 18.390 4.728 0.084 1.00 . A A . 2 THR HG21 1 1 19 78753 1 1 2 THR HG22 H 16.776 4.055 0.439 1.00 . A A . 2 THR HG22 1 1 19 78754 1 1 2 THR HG23 H 17.341 4.175 -1.229 1.00 . A A . 2 THR HG23 1 1 19 78755 1 1 2 THR N N 18.119 7.072 1.444 1.00 . A A . 2 THR N 1 1 19 78756 1 1 2 THR O O 16.093 5.506 2.687 1.00 . A A . 2 THR O 1 1 19 78757 1 1 2 THR OG1 O 15.364 5.868 -0.670 1.00 . A A . 2 THR OG1 1 1 19 78758 1 1 3 LYS C C 12.441 6.487 2.250 1.00 . A A . 3 LYS C 1 1 19 78759 1 1 3 LYS CA C 13.677 7.018 3.003 1.00 . A A . 3 LYS CA 1 1 19 78760 1 1 3 LYS CB C 13.386 8.253 3.872 1.00 . A A . 3 LYS CB 1 1 19 78761 1 1 3 LYS CD C 14.398 9.548 5.875 1.00 . A A . 3 LYS CD 1 1 19 78762 1 1 3 LYS CE C 15.041 10.713 5.104 1.00 . A A . 3 LYS CE 1 1 19 78763 1 1 3 LYS CG C 14.337 8.236 5.082 1.00 . A A . 3 LYS CG 1 1 19 78764 1 1 3 LYS H H 14.867 8.120 1.562 1.00 . A A . 3 LYS H 1 1 19 78765 1 1 3 LYS HA H 13.970 6.216 3.670 1.00 . A A . 3 LYS HA 1 1 19 78766 1 1 3 LYS HB2 H 13.513 9.160 3.278 1.00 . A A . 3 LYS HB2 1 1 19 78767 1 1 3 LYS HB3 H 12.358 8.212 4.237 1.00 . A A . 3 LYS HB3 1 1 19 78768 1 1 3 LYS HD2 H 13.385 9.829 6.170 1.00 . A A . 3 LYS HD2 1 1 19 78769 1 1 3 LYS HD3 H 14.970 9.373 6.787 1.00 . A A . 3 LYS HD3 1 1 19 78770 1 1 3 LYS HE2 H 14.425 10.944 4.230 1.00 . A A . 3 LYS HE2 1 1 19 78771 1 1 3 LYS HE3 H 15.036 11.589 5.759 1.00 . A A . 3 LYS HE3 1 1 19 78772 1 1 3 LYS HG2 H 13.997 7.449 5.756 1.00 . A A . 3 LYS HG2 1 1 19 78773 1 1 3 LYS HG3 H 15.344 7.980 4.756 1.00 . A A . 3 LYS HG3 1 1 19 78774 1 1 3 LYS HZ1 H 16.891 11.243 4.310 1.00 . A A . 3 LYS HZ1 1 1 19 78775 1 1 3 LYS HZ2 H 17.004 10.040 5.433 1.00 . A A . 3 LYS HZ2 1 1 19 78776 1 1 3 LYS HZ3 H 16.458 9.719 3.945 1.00 . A A . 3 LYS HZ3 1 1 19 78777 1 1 3 LYS N N 14.826 7.289 2.140 1.00 . A A . 3 LYS N 1 1 19 78778 1 1 3 LYS NZ N 16.433 10.423 4.675 1.00 . A A . 3 LYS NZ 1 1 19 78779 1 1 3 LYS O O 12.007 7.030 1.231 1.00 . A A . 3 LYS O 1 1 19 78780 1 1 4 ALA C C 9.369 5.574 3.007 1.00 . A A . 4 ALA C 1 1 19 78781 1 1 4 ALA CA C 10.562 4.883 2.321 1.00 . A A . 4 ALA CA 1 1 19 78782 1 1 4 ALA CB C 10.535 3.372 2.589 1.00 . A A . 4 ALA CB 1 1 19 78783 1 1 4 ALA H H 12.254 5.029 3.622 1.00 . A A . 4 ALA H 1 1 19 78784 1 1 4 ALA HA H 10.470 5.042 1.247 1.00 . A A . 4 ALA HA 1 1 19 78785 1 1 4 ALA HB1 H 10.669 3.172 3.652 1.00 . A A . 4 ALA HB1 1 1 19 78786 1 1 4 ALA HB2 H 9.579 2.959 2.273 1.00 . A A . 4 ALA HB2 1 1 19 78787 1 1 4 ALA HB3 H 11.314 2.875 2.015 1.00 . A A . 4 ALA HB3 1 1 19 78788 1 1 4 ALA N N 11.846 5.420 2.781 1.00 . A A . 4 ALA N 1 1 19 78789 1 1 4 ALA O O 9.542 6.263 4.008 1.00 . A A . 4 ALA O 1 1 19 78790 1 1 5 VAL C C 5.986 4.432 2.979 1.00 . A A . 5 VAL C 1 1 19 78791 1 1 5 VAL CA C 6.873 5.673 3.114 1.00 . A A . 5 VAL CA 1 1 19 78792 1 1 5 VAL CB C 6.230 6.973 2.531 1.00 . A A . 5 VAL CB 1 1 19 78793 1 1 5 VAL CG1 C 6.266 6.974 1.011 1.00 . A A . 5 VAL CG1 1 1 19 78794 1 1 5 VAL CG2 C 4.882 7.248 3.146 1.00 . A A . 5 VAL CG2 1 1 19 78795 1 1 5 VAL H H 8.122 4.796 1.627 1.00 . A A . 5 VAL H 1 1 19 78796 1 1 5 VAL HA H 7.039 5.844 4.178 1.00 . A A . 5 VAL HA 1 1 19 78797 1 1 5 VAL HB H 6.883 7.791 2.839 1.00 . A A . 5 VAL HB 1 1 19 78798 1 1 5 VAL HG11 H 5.971 7.949 0.653 1.00 . A A . 5 VAL HG11 1 1 19 78799 1 1 5 VAL HG12 H 7.275 6.791 0.649 1.00 . A A . 5 VAL HG12 1 1 19 78800 1 1 5 VAL HG13 H 5.611 6.213 0.609 1.00 . A A . 5 VAL HG13 1 1 19 78801 1 1 5 VAL HG21 H 4.153 6.521 2.789 1.00 . A A . 5 VAL HG21 1 1 19 78802 1 1 5 VAL HG22 H 4.989 7.189 4.229 1.00 . A A . 5 VAL HG22 1 1 19 78803 1 1 5 VAL HG23 H 4.568 8.254 2.887 1.00 . A A . 5 VAL HG23 1 1 19 78804 1 1 5 VAL N N 8.164 5.327 2.496 1.00 . A A . 5 VAL N 1 1 19 78805 1 1 5 VAL O O 5.438 4.137 1.923 1.00 . A A . 5 VAL O 1 1 19 78806 1 1 6 ALA C C 3.718 2.903 4.841 1.00 . A A . 6 ALA C 1 1 19 78807 1 1 6 ALA CA C 5.010 2.498 4.139 1.00 . A A . 6 ALA CA 1 1 19 78808 1 1 6 ALA CB C 5.689 1.353 4.892 1.00 . A A . 6 ALA CB 1 1 19 78809 1 1 6 ALA H H 6.421 3.895 4.887 1.00 . A A . 6 ALA H 1 1 19 78810 1 1 6 ALA HA H 4.761 2.164 3.135 1.00 . A A . 6 ALA HA 1 1 19 78811 1 1 6 ALA HB1 H 5.113 0.437 4.757 1.00 . A A . 6 ALA HB1 1 1 19 78812 1 1 6 ALA HB2 H 6.708 1.218 4.536 1.00 . A A . 6 ALA HB2 1 1 19 78813 1 1 6 ALA HB3 H 5.721 1.590 5.952 1.00 . A A . 6 ALA HB3 1 1 19 78814 1 1 6 ALA N N 5.913 3.636 4.043 1.00 . A A . 6 ALA N 1 1 19 78815 1 1 6 ALA O O 3.748 3.577 5.873 1.00 . A A . 6 ALA O 1 1 19 78816 1 1 7 VAL C C 0.398 1.519 4.865 1.00 . A A . 7 VAL C 1 1 19 78817 1 1 7 VAL CA C 1.248 2.768 4.781 1.00 . A A . 7 VAL CA 1 1 19 78818 1 1 7 VAL CB C 0.536 3.877 3.966 1.00 . A A . 7 VAL CB 1 1 19 78819 1 1 7 VAL CG1 C 1.123 4.140 2.572 1.00 . A A . 7 VAL CG1 1 1 19 78820 1 1 7 VAL CG2 C -0.997 3.736 3.861 1.00 . A A . 7 VAL CG2 1 1 19 78821 1 1 7 VAL H H 2.680 1.864 3.463 1.00 . A A . 7 VAL H 1 1 19 78822 1 1 7 VAL HA H 1.347 3.153 5.795 1.00 . A A . 7 VAL HA 1 1 19 78823 1 1 7 VAL HB H 0.684 4.774 4.548 1.00 . A A . 7 VAL HB 1 1 19 78824 1 1 7 VAL HG11 H 0.880 3.318 1.904 1.00 . A A . 7 VAL HG11 1 1 19 78825 1 1 7 VAL HG12 H 0.702 5.065 2.191 1.00 . A A . 7 VAL HG12 1 1 19 78826 1 1 7 VAL HG13 H 2.203 4.280 2.607 1.00 . A A . 7 VAL HG13 1 1 19 78827 1 1 7 VAL HG21 H -1.434 3.662 4.856 1.00 . A A . 7 VAL HG21 1 1 19 78828 1 1 7 VAL HG22 H -1.417 4.608 3.369 1.00 . A A . 7 VAL HG22 1 1 19 78829 1 1 7 VAL HG23 H -1.268 2.859 3.272 1.00 . A A . 7 VAL HG23 1 1 19 78830 1 1 7 VAL N N 2.595 2.440 4.297 1.00 . A A . 7 VAL N 1 1 19 78831 1 1 7 VAL O O 0.309 0.759 3.901 1.00 . A A . 7 VAL O 1 1 19 78832 1 1 8 LEU C C -2.577 1.065 6.706 1.00 . A A . 8 LEU C 1 1 19 78833 1 1 8 LEU CA C -1.233 0.388 6.394 1.00 . A A . 8 LEU CA 1 1 19 78834 1 1 8 LEU CB C -0.807 -0.401 7.654 1.00 . A A . 8 LEU CB 1 1 19 78835 1 1 8 LEU CD1 C 1.803 -0.317 7.756 1.00 . A A . 8 LEU CD1 1 1 19 78836 1 1 8 LEU CD2 C 0.497 -2.126 8.881 1.00 . A A . 8 LEU CD2 1 1 19 78837 1 1 8 LEU CG C 0.530 -1.176 7.676 1.00 . A A . 8 LEU CG 1 1 19 78838 1 1 8 LEU H H -0.010 2.068 6.758 1.00 . A A . 8 LEU H 1 1 19 78839 1 1 8 LEU HA H -1.376 -0.293 5.561 1.00 . A A . 8 LEU HA 1 1 19 78840 1 1 8 LEU HB2 H -0.813 0.279 8.502 1.00 . A A . 8 LEU HB2 1 1 19 78841 1 1 8 LEU HB3 H -1.600 -1.128 7.832 1.00 . A A . 8 LEU HB3 1 1 19 78842 1 1 8 LEU HD11 H 2.672 -0.964 7.862 1.00 . A A . 8 LEU HD11 1 1 19 78843 1 1 8 LEU HD12 H 1.940 0.266 6.849 1.00 . A A . 8 LEU HD12 1 1 19 78844 1 1 8 LEU HD13 H 1.759 0.347 8.618 1.00 . A A . 8 LEU HD13 1 1 19 78845 1 1 8 LEU HD21 H 1.430 -2.679 8.953 1.00 . A A . 8 LEU HD21 1 1 19 78846 1 1 8 LEU HD22 H 0.343 -1.565 9.802 1.00 . A A . 8 LEU HD22 1 1 19 78847 1 1 8 LEU HD23 H -0.311 -2.846 8.749 1.00 . A A . 8 LEU HD23 1 1 19 78848 1 1 8 LEU HG H 0.595 -1.789 6.789 1.00 . A A . 8 LEU HG 1 1 19 78849 1 1 8 LEU N N -0.231 1.380 6.037 1.00 . A A . 8 LEU N 1 1 19 78850 1 1 8 LEU O O -2.619 2.134 7.326 1.00 . A A . 8 LEU O 1 1 19 78851 1 1 9 LYS C C -5.890 -0.426 7.178 1.00 . A A . 9 LYS C 1 1 19 78852 1 1 9 LYS CA C -5.026 0.777 6.791 1.00 . A A . 9 LYS CA 1 1 19 78853 1 1 9 LYS CB C -5.713 1.541 5.647 1.00 . A A . 9 LYS CB 1 1 19 78854 1 1 9 LYS CD C -5.645 4.111 5.362 1.00 . A A . 9 LYS CD 1 1 19 78855 1 1 9 LYS CE C -4.278 4.487 5.956 1.00 . A A . 9 LYS CE 1 1 19 78856 1 1 9 LYS CG C -6.276 2.899 6.071 1.00 . A A . 9 LYS CG 1 1 19 78857 1 1 9 LYS H H -3.636 -0.392 5.745 1.00 . A A . 9 LYS H 1 1 19 78858 1 1 9 LYS HA H -4.951 1.381 7.696 1.00 . A A . 9 LYS HA 1 1 19 78859 1 1 9 LYS HB2 H -5.051 1.649 4.797 1.00 . A A . 9 LYS HB2 1 1 19 78860 1 1 9 LYS HB3 H -6.542 0.940 5.267 1.00 . A A . 9 LYS HB3 1 1 19 78861 1 1 9 LYS HD2 H -5.556 3.905 4.293 1.00 . A A . 9 LYS HD2 1 1 19 78862 1 1 9 LYS HD3 H -6.326 4.956 5.489 1.00 . A A . 9 LYS HD3 1 1 19 78863 1 1 9 LYS HE2 H -4.400 4.600 7.036 1.00 . A A . 9 LYS HE2 1 1 19 78864 1 1 9 LYS HE3 H -3.566 3.671 5.791 1.00 . A A . 9 LYS HE3 1 1 19 78865 1 1 9 LYS HG2 H -7.320 2.849 5.798 1.00 . A A . 9 LYS HG2 1 1 19 78866 1 1 9 LYS HG3 H -6.231 3.035 7.153 1.00 . A A . 9 LYS HG3 1 1 19 78867 1 1 9 LYS HZ1 H -4.478 6.465 5.388 1.00 . A A . 9 LYS HZ1 1 1 19 78868 1 1 9 LYS HZ2 H -2.980 6.114 5.939 1.00 . A A . 9 LYS HZ2 1 1 19 78869 1 1 9 LYS HZ3 H -3.435 5.631 4.431 1.00 . A A . 9 LYS HZ3 1 1 19 78870 1 1 9 LYS N N -3.685 0.405 6.364 1.00 . A A . 9 LYS N 1 1 19 78871 1 1 9 LYS NZ N -3.757 5.756 5.384 1.00 . A A . 9 LYS NZ 1 1 19 78872 1 1 9 LYS O O -5.625 -1.567 6.794 1.00 . A A . 9 LYS O 1 1 19 78873 1 1 10 GLY C C -9.332 -0.149 8.159 1.00 . A A . 10 GLY C 1 1 19 78874 1 1 10 GLY CA C -8.058 -0.979 8.280 1.00 . A A . 10 GLY CA 1 1 19 78875 1 1 10 GLY H H -7.072 0.844 8.202 1.00 . A A . 10 GLY H 1 1 19 78876 1 1 10 GLY HA2 H -8.102 -1.845 7.617 1.00 . A A . 10 GLY HA2 1 1 19 78877 1 1 10 GLY HA3 H -7.976 -1.317 9.313 1.00 . A A . 10 GLY HA3 1 1 19 78878 1 1 10 GLY N N -6.933 -0.122 7.945 1.00 . A A . 10 GLY N 1 1 19 78879 1 1 10 GLY O O -9.284 1.079 8.179 1.00 . A A . 10 GLY O 1 1 19 78880 1 1 11 ASP C C -12.389 0.387 9.173 1.00 . A A . 11 ASP C 1 1 19 78881 1 1 11 ASP CA C -11.804 -0.226 7.879 1.00 . A A . 11 ASP CA 1 1 19 78882 1 1 11 ASP CB C -12.756 -1.273 7.284 1.00 . A A . 11 ASP CB 1 1 19 78883 1 1 11 ASP CG C -12.382 -1.689 5.867 1.00 . A A . 11 ASP CG 1 1 19 78884 1 1 11 ASP H H -10.356 -1.816 7.935 1.00 . A A . 11 ASP H 1 1 19 78885 1 1 11 ASP HA H -11.721 0.590 7.159 1.00 . A A . 11 ASP HA 1 1 19 78886 1 1 11 ASP HB2 H -12.778 -2.152 7.933 1.00 . A A . 11 ASP HB2 1 1 19 78887 1 1 11 ASP HB3 H -13.763 -0.857 7.248 1.00 . A A . 11 ASP HB3 1 1 19 78888 1 1 11 ASP N N -10.464 -0.825 8.060 1.00 . A A . 11 ASP N 1 1 19 78889 1 1 11 ASP O O -13.450 0.004 9.667 1.00 . A A . 11 ASP O 1 1 19 78890 1 1 11 ASP OD1 O -11.906 -0.829 5.089 1.00 . A A . 11 ASP OD1 1 1 19 78891 1 1 11 ASP OD2 O -12.614 -2.878 5.545 1.00 . A A . 11 ASP OD2 1 1 19 78892 1 1 12 GLY C C -10.783 2.953 11.365 1.00 . A A . 12 GLY C 1 1 19 78893 1 1 12 GLY CA C -11.961 2.054 10.971 1.00 . A A . 12 GLY CA 1 1 19 78894 1 1 12 GLY H H -10.804 1.633 9.283 1.00 . A A . 12 GLY H 1 1 19 78895 1 1 12 GLY HA2 H -12.858 2.661 10.846 1.00 . A A . 12 GLY HA2 1 1 19 78896 1 1 12 GLY HA3 H -12.161 1.311 11.744 1.00 . A A . 12 GLY HA3 1 1 19 78897 1 1 12 GLY N N -11.669 1.361 9.731 1.00 . A A . 12 GLY N 1 1 19 78898 1 1 12 GLY O O -9.906 3.218 10.539 1.00 . A A . 12 GLY O 1 1 19 78899 1 1 13 PRO C C -8.332 3.741 13.347 1.00 . A A . 13 PRO C 1 1 19 78900 1 1 13 PRO CA C -9.721 4.373 13.113 1.00 . A A . 13 PRO CA 1 1 19 78901 1 1 13 PRO CB C -10.373 4.965 14.371 1.00 . A A . 13 PRO CB 1 1 19 78902 1 1 13 PRO CD C -11.651 3.054 13.665 1.00 . A A . 13 PRO CD 1 1 19 78903 1 1 13 PRO CG C -11.205 3.805 14.918 1.00 . A A . 13 PRO CG 1 1 19 78904 1 1 13 PRO HA H -9.598 5.168 12.375 1.00 . A A . 13 PRO HA 1 1 19 78905 1 1 13 PRO HB2 H -9.652 5.329 15.103 1.00 . A A . 13 PRO HB2 1 1 19 78906 1 1 13 PRO HB3 H -11.041 5.777 14.079 1.00 . A A . 13 PRO HB3 1 1 19 78907 1 1 13 PRO HD2 H -11.643 1.980 13.857 1.00 . A A . 13 PRO HD2 1 1 19 78908 1 1 13 PRO HD3 H -12.640 3.365 13.331 1.00 . A A . 13 PRO HD3 1 1 19 78909 1 1 13 PRO HG2 H -10.572 3.158 15.527 1.00 . A A . 13 PRO HG2 1 1 19 78910 1 1 13 PRO HG3 H -12.061 4.157 15.490 1.00 . A A . 13 PRO HG3 1 1 19 78911 1 1 13 PRO N N -10.707 3.406 12.625 1.00 . A A . 13 PRO N 1 1 19 78912 1 1 13 PRO O O -7.600 4.151 14.247 1.00 . A A . 13 PRO O 1 1 19 78913 1 1 14 VAL C C -5.859 2.218 11.456 1.00 . A A . 14 VAL C 1 1 19 78914 1 1 14 VAL CA C -6.742 1.944 12.667 1.00 . A A . 14 VAL CA 1 1 19 78915 1 1 14 VAL CB C -7.020 0.427 12.788 1.00 . A A . 14 VAL CB 1 1 19 78916 1 1 14 VAL CG1 C -5.718 -0.301 13.122 1.00 . A A . 14 VAL CG1 1 1 19 78917 1 1 14 VAL CG2 C -8.058 0.112 13.879 1.00 . A A . 14 VAL CG2 1 1 19 78918 1 1 14 VAL H H -8.529 2.577 11.704 1.00 . A A . 14 VAL H 1 1 19 78919 1 1 14 VAL HA H -6.201 2.260 13.562 1.00 . A A . 14 VAL HA 1 1 19 78920 1 1 14 VAL HB H -7.389 0.033 11.838 1.00 . A A . 14 VAL HB 1 1 19 78921 1 1 14 VAL HG11 H -4.944 -0.084 12.388 1.00 . A A . 14 VAL HG11 1 1 19 78922 1 1 14 VAL HG12 H -5.363 -0.014 14.113 1.00 . A A . 14 VAL HG12 1 1 19 78923 1 1 14 VAL HG13 H -5.916 -1.363 13.098 1.00 . A A . 14 VAL HG13 1 1 19 78924 1 1 14 VAL HG21 H -9.028 0.533 13.613 1.00 . A A . 14 VAL HG21 1 1 19 78925 1 1 14 VAL HG22 H -8.173 -0.968 13.981 1.00 . A A . 14 VAL HG22 1 1 19 78926 1 1 14 VAL HG23 H -7.736 0.528 14.836 1.00 . A A . 14 VAL HG23 1 1 19 78927 1 1 14 VAL N N -7.968 2.737 12.540 1.00 . A A . 14 VAL N 1 1 19 78928 1 1 14 VAL O O -6.274 2.068 10.305 1.00 . A A . 14 VAL O 1 1 19 78929 1 1 15 GLN C C -2.260 2.522 11.187 1.00 . A A . 15 GLN C 1 1 19 78930 1 1 15 GLN CA C -3.626 2.978 10.732 1.00 . A A . 15 GLN CA 1 1 19 78931 1 1 15 GLN CB C -3.498 4.492 10.511 1.00 . A A . 15 GLN CB 1 1 19 78932 1 1 15 GLN CD C -5.418 6.092 10.995 1.00 . A A . 15 GLN CD 1 1 19 78933 1 1 15 GLN CG C -4.755 5.165 9.969 1.00 . A A . 15 GLN CG 1 1 19 78934 1 1 15 GLN H H -4.325 2.609 12.709 1.00 . A A . 15 GLN H 1 1 19 78935 1 1 15 GLN HA H -3.858 2.482 9.788 1.00 . A A . 15 GLN HA 1 1 19 78936 1 1 15 GLN HB2 H -3.180 4.973 11.438 1.00 . A A . 15 GLN HB2 1 1 19 78937 1 1 15 GLN HB3 H -2.703 4.662 9.781 1.00 . A A . 15 GLN HB3 1 1 19 78938 1 1 15 GLN HE21 H -5.499 4.671 12.450 1.00 . A A . 15 GLN HE21 1 1 19 78939 1 1 15 GLN HE22 H -6.065 6.258 12.882 1.00 . A A . 15 GLN HE22 1 1 19 78940 1 1 15 GLN HG2 H -4.441 5.743 9.102 1.00 . A A . 15 GLN HG2 1 1 19 78941 1 1 15 GLN HG3 H -5.457 4.412 9.621 1.00 . A A . 15 GLN HG3 1 1 19 78942 1 1 15 GLN N N -4.631 2.646 11.737 1.00 . A A . 15 GLN N 1 1 19 78943 1 1 15 GLN NE2 N -5.666 5.633 12.210 1.00 . A A . 15 GLN NE2 1 1 19 78944 1 1 15 GLN O O -1.987 2.454 12.383 1.00 . A A . 15 GLN O 1 1 19 78945 1 1 15 GLN OE1 O -5.689 7.246 10.711 1.00 . A A . 15 GLN OE1 1 1 19 78946 1 1 16 GLY C C 0.873 2.888 9.461 1.00 . A A . 16 GLY C 1 1 19 78947 1 1 16 GLY CA C 0.041 2.121 10.450 1.00 . A A . 16 GLY CA 1 1 19 78948 1 1 16 GLY H H -1.706 2.469 9.252 1.00 . A A . 16 GLY H 1 1 19 78949 1 1 16 GLY HA2 H 0.312 2.418 11.461 1.00 . A A . 16 GLY HA2 1 1 19 78950 1 1 16 GLY HA3 H 0.312 1.087 10.302 1.00 . A A . 16 GLY HA3 1 1 19 78951 1 1 16 GLY N N -1.385 2.324 10.208 1.00 . A A . 16 GLY N 1 1 19 78952 1 1 16 GLY O O 0.534 2.929 8.279 1.00 . A A . 16 GLY O 1 1 19 78953 1 1 17 ILE C C 4.314 3.966 9.463 1.00 . A A . 17 ILE C 1 1 19 78954 1 1 17 ILE CA C 2.862 4.252 9.071 1.00 . A A . 17 ILE CA 1 1 19 78955 1 1 17 ILE CB C 2.450 5.746 9.079 1.00 . A A . 17 ILE CB 1 1 19 78956 1 1 17 ILE CD1 C 4.561 7.205 9.308 1.00 . A A . 17 ILE CD1 1 1 19 78957 1 1 17 ILE CG1 C 3.270 6.706 9.970 1.00 . A A . 17 ILE CG1 1 1 19 78958 1 1 17 ILE CG2 C 0.947 6.035 9.309 1.00 . A A . 17 ILE CG2 1 1 19 78959 1 1 17 ILE H H 2.160 3.532 10.913 1.00 . A A . 17 ILE H 1 1 19 78960 1 1 17 ILE HA H 2.741 3.898 8.048 1.00 . A A . 17 ILE HA 1 1 19 78961 1 1 17 ILE HB H 2.625 6.011 8.060 1.00 . A A . 17 ILE HB 1 1 19 78962 1 1 17 ILE HD11 H 4.320 7.745 8.392 1.00 . A A . 17 ILE HD11 1 1 19 78963 1 1 17 ILE HD12 H 5.071 7.883 9.992 1.00 . A A . 17 ILE HD12 1 1 19 78964 1 1 17 ILE HD13 H 5.227 6.378 9.072 1.00 . A A . 17 ILE HD13 1 1 19 78965 1 1 17 ILE HG12 H 2.679 7.592 10.206 1.00 . A A . 17 ILE HG12 1 1 19 78966 1 1 17 ILE HG13 H 3.503 6.212 10.910 1.00 . A A . 17 ILE HG13 1 1 19 78967 1 1 17 ILE HG21 H 0.742 7.093 9.141 1.00 . A A . 17 ILE HG21 1 1 19 78968 1 1 17 ILE HG22 H 0.338 5.472 8.604 1.00 . A A . 17 ILE HG22 1 1 19 78969 1 1 17 ILE HG23 H 0.660 5.786 10.332 1.00 . A A . 17 ILE HG23 1 1 19 78970 1 1 17 ILE N N 1.969 3.485 9.918 1.00 . A A . 17 ILE N 1 1 19 78971 1 1 17 ILE O O 4.682 4.104 10.627 1.00 . A A . 17 ILE O 1 1 19 78972 1 1 18 ILE C C 7.413 3.944 7.676 1.00 . A A . 18 ILE C 1 1 19 78973 1 1 18 ILE CA C 6.581 3.279 8.774 1.00 . A A . 18 ILE CA 1 1 19 78974 1 1 18 ILE CB C 6.861 1.755 8.880 1.00 . A A . 18 ILE CB 1 1 19 78975 1 1 18 ILE CD1 C 6.178 1.236 11.357 1.00 . A A . 18 ILE CD1 1 1 19 78976 1 1 18 ILE CG1 C 5.944 0.980 9.860 1.00 . A A . 18 ILE CG1 1 1 19 78977 1 1 18 ILE CG2 C 8.336 1.491 9.240 1.00 . A A . 18 ILE CG2 1 1 19 78978 1 1 18 ILE H H 4.821 3.489 7.556 1.00 . A A . 18 ILE H 1 1 19 78979 1 1 18 ILE HA H 6.876 3.730 9.722 1.00 . A A . 18 ILE HA 1 1 19 78980 1 1 18 ILE HB H 6.692 1.322 7.897 1.00 . A A . 18 ILE HB 1 1 19 78981 1 1 18 ILE HD11 H 5.368 0.791 11.935 1.00 . A A . 18 ILE HD11 1 1 19 78982 1 1 18 ILE HD12 H 7.118 0.786 11.673 1.00 . A A . 18 ILE HD12 1 1 19 78983 1 1 18 ILE HD13 H 6.208 2.302 11.561 1.00 . A A . 18 ILE HD13 1 1 19 78984 1 1 18 ILE HG12 H 4.900 1.190 9.630 1.00 . A A . 18 ILE HG12 1 1 19 78985 1 1 18 ILE HG13 H 6.091 -0.085 9.687 1.00 . A A . 18 ILE HG13 1 1 19 78986 1 1 18 ILE HG21 H 8.518 0.417 9.256 1.00 . A A . 18 ILE HG21 1 1 19 78987 1 1 18 ILE HG22 H 8.998 1.944 8.505 1.00 . A A . 18 ILE HG22 1 1 19 78988 1 1 18 ILE HG23 H 8.576 1.901 10.220 1.00 . A A . 18 ILE HG23 1 1 19 78989 1 1 18 ILE N N 5.157 3.559 8.513 1.00 . A A . 18 ILE N 1 1 19 78990 1 1 18 ILE O O 7.216 3.673 6.495 1.00 . A A . 18 ILE O 1 1 19 78991 1 1 19 ASN C C 10.740 4.830 7.559 1.00 . A A . 19 ASN C 1 1 19 78992 1 1 19 ASN CA C 9.356 5.369 7.165 1.00 . A A . 19 ASN CA 1 1 19 78993 1 1 19 ASN CB C 9.261 6.905 7.021 1.00 . A A . 19 ASN CB 1 1 19 78994 1 1 19 ASN CG C 8.963 7.719 8.277 1.00 . A A . 19 ASN CG 1 1 19 78995 1 1 19 ASN H H 8.462 4.984 9.054 1.00 . A A . 19 ASN H 1 1 19 78996 1 1 19 ASN HA H 9.172 4.987 6.162 1.00 . A A . 19 ASN HA 1 1 19 78997 1 1 19 ASN HB2 H 10.190 7.270 6.580 1.00 . A A . 19 ASN HB2 1 1 19 78998 1 1 19 ASN HB3 H 8.461 7.118 6.312 1.00 . A A . 19 ASN HB3 1 1 19 78999 1 1 19 ASN HD21 H 7.056 7.069 8.366 1.00 . A A . 19 ASN HD21 1 1 19 79000 1 1 19 ASN HD22 H 7.559 8.208 9.615 1.00 . A A . 19 ASN HD22 1 1 19 79001 1 1 19 ASN N N 8.341 4.816 8.060 1.00 . A A . 19 ASN N 1 1 19 79002 1 1 19 ASN ND2 N 7.760 7.633 8.813 1.00 . A A . 19 ASN ND2 1 1 19 79003 1 1 19 ASN O O 11.367 5.262 8.521 1.00 . A A . 19 ASN O 1 1 19 79004 1 1 19 ASN OD1 O 9.777 8.505 8.740 1.00 . A A . 19 ASN OD1 1 1 19 79005 1 1 20 PHE C C 13.550 4.111 6.274 1.00 . A A . 20 PHE C 1 1 19 79006 1 1 20 PHE CA C 12.494 3.191 6.900 1.00 . A A . 20 PHE CA 1 1 19 79007 1 1 20 PHE CB C 12.502 1.882 6.070 1.00 . A A . 20 PHE CB 1 1 19 79008 1 1 20 PHE CD1 C 10.140 0.900 6.230 1.00 . A A . 20 PHE CD1 1 1 19 79009 1 1 20 PHE CD2 C 12.042 -0.510 6.767 1.00 . A A . 20 PHE CD2 1 1 19 79010 1 1 20 PHE CE1 C 9.274 -0.177 6.492 1.00 . A A . 20 PHE CE1 1 1 19 79011 1 1 20 PHE CE2 C 11.182 -1.587 7.031 1.00 . A A . 20 PHE CE2 1 1 19 79012 1 1 20 PHE CG C 11.533 0.753 6.403 1.00 . A A . 20 PHE CG 1 1 19 79013 1 1 20 PHE CZ C 9.793 -1.416 6.910 1.00 . A A . 20 PHE CZ 1 1 19 79014 1 1 20 PHE H H 10.600 3.549 6.026 1.00 . A A . 20 PHE H 1 1 19 79015 1 1 20 PHE HA H 12.739 2.987 7.944 1.00 . A A . 20 PHE HA 1 1 19 79016 1 1 20 PHE HB2 H 12.340 2.136 5.023 1.00 . A A . 20 PHE HB2 1 1 19 79017 1 1 20 PHE HB3 H 13.512 1.479 6.128 1.00 . A A . 20 PHE HB3 1 1 19 79018 1 1 20 PHE HD1 H 9.724 1.838 5.895 1.00 . A A . 20 PHE HD1 1 1 19 79019 1 1 20 PHE HD2 H 13.106 -0.662 6.842 1.00 . A A . 20 PHE HD2 1 1 19 79020 1 1 20 PHE HE1 H 8.208 -0.048 6.381 1.00 . A A . 20 PHE HE1 1 1 19 79021 1 1 20 PHE HE2 H 11.591 -2.540 7.338 1.00 . A A . 20 PHE HE2 1 1 19 79022 1 1 20 PHE HZ H 9.127 -2.238 7.121 1.00 . A A . 20 PHE HZ 1 1 19 79023 1 1 20 PHE N N 11.189 3.837 6.788 1.00 . A A . 20 PHE N 1 1 19 79024 1 1 20 PHE O O 13.281 4.645 5.195 1.00 . A A . 20 PHE O 1 1 19 79025 1 1 21 GLU C C 16.969 3.847 5.889 1.00 . A A . 21 GLU C 1 1 19 79026 1 1 21 GLU CA C 15.881 4.882 6.186 1.00 . A A . 21 GLU CA 1 1 19 79027 1 1 21 GLU CB C 16.534 6.054 6.954 1.00 . A A . 21 GLU CB 1 1 19 79028 1 1 21 GLU CD C 18.468 7.781 6.596 1.00 . A A . 21 GLU CD 1 1 19 79029 1 1 21 GLU CG C 17.736 6.544 6.119 1.00 . A A . 21 GLU CG 1 1 19 79030 1 1 21 GLU H H 14.895 3.839 7.782 1.00 . A A . 21 GLU H 1 1 19 79031 1 1 21 GLU HA H 15.549 5.284 5.230 1.00 . A A . 21 GLU HA 1 1 19 79032 1 1 21 GLU HB2 H 15.815 6.861 7.072 1.00 . A A . 21 GLU HB2 1 1 19 79033 1 1 21 GLU HB3 H 16.876 5.724 7.937 1.00 . A A . 21 GLU HB3 1 1 19 79034 1 1 21 GLU HG2 H 18.497 5.769 6.100 1.00 . A A . 21 GLU HG2 1 1 19 79035 1 1 21 GLU HG3 H 17.409 6.714 5.092 1.00 . A A . 21 GLU HG3 1 1 19 79036 1 1 21 GLU N N 14.737 4.267 6.873 1.00 . A A . 21 GLU N 1 1 19 79037 1 1 21 GLU O O 17.582 3.299 6.805 1.00 . A A . 21 GLU O 1 1 19 79038 1 1 21 GLU OE1 O 19.442 7.596 7.363 1.00 . A A . 21 GLU OE1 1 1 19 79039 1 1 21 GLU OE2 O 18.259 8.839 5.955 1.00 . A A . 21 GLU OE2 1 1 19 79040 1 1 22 GLN C C 19.640 4.072 4.289 1.00 . A A . 22 GLN C 1 1 19 79041 1 1 22 GLN CA C 18.527 3.027 4.188 1.00 . A A . 22 GLN CA 1 1 19 79042 1 1 22 GLN CB C 18.354 2.546 2.748 1.00 . A A . 22 GLN CB 1 1 19 79043 1 1 22 GLN CD C 19.992 0.667 2.232 1.00 . A A . 22 GLN CD 1 1 19 79044 1 1 22 GLN CG C 19.635 2.125 2.029 1.00 . A A . 22 GLN CG 1 1 19 79045 1 1 22 GLN H H 16.794 4.228 3.900 1.00 . A A . 22 GLN H 1 1 19 79046 1 1 22 GLN HA H 18.757 2.183 4.844 1.00 . A A . 22 GLN HA 1 1 19 79047 1 1 22 GLN HB2 H 17.664 1.711 2.743 1.00 . A A . 22 GLN HB2 1 1 19 79048 1 1 22 GLN HB3 H 17.915 3.360 2.182 1.00 . A A . 22 GLN HB3 1 1 19 79049 1 1 22 GLN HE21 H 21.664 0.935 3.424 1.00 . A A . 22 GLN HE21 1 1 19 79050 1 1 22 GLN HE22 H 21.177 -0.666 3.069 1.00 . A A . 22 GLN HE22 1 1 19 79051 1 1 22 GLN HG2 H 19.480 2.274 0.963 1.00 . A A . 22 GLN HG2 1 1 19 79052 1 1 22 GLN HG3 H 20.465 2.739 2.344 1.00 . A A . 22 GLN HG3 1 1 19 79053 1 1 22 GLN N N 17.303 3.699 4.607 1.00 . A A . 22 GLN N 1 1 19 79054 1 1 22 GLN NE2 N 21.078 0.313 2.877 1.00 . A A . 22 GLN NE2 1 1 19 79055 1 1 22 GLN O O 19.528 5.181 3.752 1.00 . A A . 22 GLN O 1 1 19 79056 1 1 22 GLN OE1 O 19.271 -0.208 1.801 1.00 . A A . 22 GLN OE1 1 1 19 79057 1 1 23 LYS C C 22.662 4.753 3.791 1.00 . A A . 23 LYS C 1 1 19 79058 1 1 23 LYS CA C 21.866 4.662 5.111 1.00 . A A . 23 LYS CA 1 1 19 79059 1 1 23 LYS CB C 22.737 4.328 6.348 1.00 . A A . 23 LYS CB 1 1 19 79060 1 1 23 LYS CD C 20.982 3.273 8.066 1.00 . A A . 23 LYS CD 1 1 19 79061 1 1 23 LYS CE C 20.969 4.253 9.249 1.00 . A A . 23 LYS CE 1 1 19 79062 1 1 23 LYS CG C 22.311 3.166 7.276 1.00 . A A . 23 LYS CG 1 1 19 79063 1 1 23 LYS H H 20.808 2.815 5.390 1.00 . A A . 23 LYS H 1 1 19 79064 1 1 23 LYS HA H 21.460 5.660 5.274 1.00 . A A . 23 LYS HA 1 1 19 79065 1 1 23 LYS HB2 H 23.738 4.086 5.990 1.00 . A A . 23 LYS HB2 1 1 19 79066 1 1 23 LYS HB3 H 22.856 5.232 6.942 1.00 . A A . 23 LYS HB3 1 1 19 79067 1 1 23 LYS HD2 H 20.146 3.496 7.407 1.00 . A A . 23 LYS HD2 1 1 19 79068 1 1 23 LYS HD3 H 20.786 2.280 8.477 1.00 . A A . 23 LYS HD3 1 1 19 79069 1 1 23 LYS HE2 H 20.100 4.017 9.872 1.00 . A A . 23 LYS HE2 1 1 19 79070 1 1 23 LYS HE3 H 21.856 4.065 9.862 1.00 . A A . 23 LYS HE3 1 1 19 79071 1 1 23 LYS HG2 H 22.273 2.263 6.670 1.00 . A A . 23 LYS HG2 1 1 19 79072 1 1 23 LYS HG3 H 23.115 3.008 7.993 1.00 . A A . 23 LYS HG3 1 1 19 79073 1 1 23 LYS HZ1 H 20.896 6.292 9.638 1.00 . A A . 23 LYS HZ1 1 1 19 79074 1 1 23 LYS HZ2 H 21.717 5.911 8.272 1.00 . A A . 23 LYS HZ2 1 1 19 79075 1 1 23 LYS HZ3 H 20.089 5.908 8.284 1.00 . A A . 23 LYS HZ3 1 1 19 79076 1 1 23 LYS N N 20.737 3.739 4.969 1.00 . A A . 23 LYS N 1 1 19 79077 1 1 23 LYS NZ N 20.915 5.680 8.835 1.00 . A A . 23 LYS NZ 1 1 19 79078 1 1 23 LYS O O 23.036 5.857 3.401 1.00 . A A . 23 LYS O 1 1 19 79079 1 1 24 GLU C C 22.464 3.210 0.656 1.00 . A A . 24 GLU C 1 1 19 79080 1 1 24 GLU CA C 23.491 3.408 1.802 1.00 . A A . 24 GLU CA 1 1 19 79081 1 1 24 GLU CB C 24.510 2.237 1.902 1.00 . A A . 24 GLU CB 1 1 19 79082 1 1 24 GLU CD C 24.495 1.681 4.405 1.00 . A A . 24 GLU CD 1 1 19 79083 1 1 24 GLU CG C 25.324 2.146 3.204 1.00 . A A . 24 GLU CG 1 1 19 79084 1 1 24 GLU H H 22.605 2.777 3.613 1.00 . A A . 24 GLU H 1 1 19 79085 1 1 24 GLU HA H 24.057 4.289 1.570 1.00 . A A . 24 GLU HA 1 1 19 79086 1 1 24 GLU HB2 H 24.000 1.282 1.772 1.00 . A A . 24 GLU HB2 1 1 19 79087 1 1 24 GLU HB3 H 25.212 2.339 1.072 1.00 . A A . 24 GLU HB3 1 1 19 79088 1 1 24 GLU HG2 H 26.132 1.431 3.054 1.00 . A A . 24 GLU HG2 1 1 19 79089 1 1 24 GLU HG3 H 25.764 3.122 3.419 1.00 . A A . 24 GLU HG3 1 1 19 79090 1 1 24 GLU N N 22.826 3.625 3.096 1.00 . A A . 24 GLU N 1 1 19 79091 1 1 24 GLU O O 21.527 3.990 0.515 1.00 . A A . 24 GLU O 1 1 19 79092 1 1 24 GLU OE1 O 23.359 1.188 4.190 1.00 . A A . 24 GLU OE1 1 1 19 79093 1 1 24 GLU OE2 O 24.958 1.893 5.538 1.00 . A A . 24 GLU OE2 1 1 19 79094 1 1 25 SER C C 21.730 0.069 -1.168 1.00 . A A . 25 SER C 1 1 19 79095 1 1 25 SER CA C 21.653 1.617 -1.133 1.00 . A A . 25 SER CA 1 1 19 79096 1 1 25 SER CB C 21.959 2.220 -2.510 1.00 . A A . 25 SER CB 1 1 19 79097 1 1 25 SER H H 23.504 1.665 -0.107 1.00 . A A . 25 SER H 1 1 19 79098 1 1 25 SER HA H 20.627 1.881 -0.875 1.00 . A A . 25 SER HA 1 1 19 79099 1 1 25 SER HB2 H 21.940 3.309 -2.443 1.00 . A A . 25 SER HB2 1 1 19 79100 1 1 25 SER HB3 H 22.953 1.902 -2.831 1.00 . A A . 25 SER HB3 1 1 19 79101 1 1 25 SER HG H 20.932 0.833 -3.386 1.00 . A A . 25 SER HG 1 1 19 79102 1 1 25 SER N N 22.617 2.154 -0.150 1.00 . A A . 25 SER N 1 1 19 79103 1 1 25 SER O O 21.232 -0.572 -2.098 1.00 . A A . 25 SER O 1 1 19 79104 1 1 25 SER OG O 21.003 1.800 -3.463 1.00 . A A . 25 SER OG 1 1 19 79105 1 1 26 ASN C C 23.270 -2.458 1.271 1.00 . A A . 26 ASN C 1 1 19 79106 1 1 26 ASN CA C 22.808 -1.939 -0.118 1.00 . A A . 26 ASN CA 1 1 19 79107 1 1 26 ASN CB C 23.948 -2.088 -1.141 1.00 . A A . 26 ASN CB 1 1 19 79108 1 1 26 ASN CG C 25.161 -1.297 -0.675 1.00 . A A . 26 ASN CG 1 1 19 79109 1 1 26 ASN H H 22.685 0.064 0.592 1.00 . A A . 26 ASN H 1 1 19 79110 1 1 26 ASN HA H 21.998 -2.578 -0.436 1.00 . A A . 26 ASN HA 1 1 19 79111 1 1 26 ASN HB2 H 24.211 -3.141 -1.241 1.00 . A A . 26 ASN HB2 1 1 19 79112 1 1 26 ASN HB3 H 23.635 -1.729 -2.120 1.00 . A A . 26 ASN HB3 1 1 19 79113 1 1 26 ASN HD21 H 25.795 -2.840 0.467 1.00 . A A . 26 ASN HD21 1 1 19 79114 1 1 26 ASN HD22 H 26.725 -1.348 0.541 1.00 . A A . 26 ASN HD22 1 1 19 79115 1 1 26 ASN N N 22.374 -0.532 -0.155 1.00 . A A . 26 ASN N 1 1 19 79116 1 1 26 ASN ND2 N 25.996 -1.902 0.144 1.00 . A A . 26 ASN ND2 1 1 19 79117 1 1 26 ASN O O 23.751 -3.588 1.365 1.00 . A A . 26 ASN O 1 1 19 79118 1 1 26 ASN OD1 O 25.312 -0.115 -0.953 1.00 . A A . 26 ASN OD1 1 1 19 79119 1 1 27 GLY C C 22.530 -1.965 4.681 1.00 . A A . 27 GLY C 1 1 19 79120 1 1 27 GLY CA C 23.698 -1.931 3.679 1.00 . A A . 27 GLY CA 1 1 19 79121 1 1 27 GLY H H 22.827 -0.713 2.191 1.00 . A A . 27 GLY H 1 1 19 79122 1 1 27 GLY HA2 H 24.203 -2.897 3.715 1.00 . A A . 27 GLY HA2 1 1 19 79123 1 1 27 GLY HA3 H 24.396 -1.154 3.984 1.00 . A A . 27 GLY HA3 1 1 19 79124 1 1 27 GLY N N 23.249 -1.619 2.315 1.00 . A A . 27 GLY N 1 1 19 79125 1 1 27 GLY O O 21.416 -2.294 4.266 1.00 . A A . 27 GLY O 1 1 19 79126 1 1 28 PRO C C 20.666 -0.651 6.941 1.00 . A A . 28 PRO C 1 1 19 79127 1 1 28 PRO CA C 21.741 -1.746 7.032 1.00 . A A . 28 PRO CA 1 1 19 79128 1 1 28 PRO CB C 22.530 -1.660 8.347 1.00 . A A . 28 PRO CB 1 1 19 79129 1 1 28 PRO CD C 24.038 -1.288 6.561 1.00 . A A . 28 PRO CD 1 1 19 79130 1 1 28 PRO CG C 23.727 -0.793 7.970 1.00 . A A . 28 PRO CG 1 1 19 79131 1 1 28 PRO HA H 21.240 -2.714 6.981 1.00 . A A . 28 PRO HA 1 1 19 79132 1 1 28 PRO HB2 H 21.952 -1.230 9.165 1.00 . A A . 28 PRO HB2 1 1 19 79133 1 1 28 PRO HB3 H 22.887 -2.651 8.628 1.00 . A A . 28 PRO HB3 1 1 19 79134 1 1 28 PRO HD2 H 24.527 -0.499 5.996 1.00 . A A . 28 PRO HD2 1 1 19 79135 1 1 28 PRO HD3 H 24.683 -2.165 6.612 1.00 . A A . 28 PRO HD3 1 1 19 79136 1 1 28 PRO HG2 H 23.433 0.257 7.936 1.00 . A A . 28 PRO HG2 1 1 19 79137 1 1 28 PRO HG3 H 24.569 -0.941 8.647 1.00 . A A . 28 PRO HG3 1 1 19 79138 1 1 28 PRO N N 22.755 -1.662 5.978 1.00 . A A . 28 PRO N 1 1 19 79139 1 1 28 PRO O O 20.751 0.279 6.137 1.00 . A A . 28 PRO O 1 1 19 79140 1 1 29 VAL C C 17.978 0.381 9.215 1.00 . A A . 29 VAL C 1 1 19 79141 1 1 29 VAL CA C 18.451 0.100 7.791 1.00 . A A . 29 VAL CA 1 1 19 79142 1 1 29 VAL CB C 17.288 -0.560 7.006 1.00 . A A . 29 VAL CB 1 1 19 79143 1 1 29 VAL CG1 C 15.961 0.217 7.043 1.00 . A A . 29 VAL CG1 1 1 19 79144 1 1 29 VAL CG2 C 17.627 -0.756 5.517 1.00 . A A . 29 VAL CG2 1 1 19 79145 1 1 29 VAL H H 19.638 -1.564 8.436 1.00 . A A . 29 VAL H 1 1 19 79146 1 1 29 VAL HA H 18.703 1.047 7.314 1.00 . A A . 29 VAL HA 1 1 19 79147 1 1 29 VAL HB H 17.086 -1.524 7.472 1.00 . A A . 29 VAL HB 1 1 19 79148 1 1 29 VAL HG11 H 15.564 0.251 8.056 1.00 . A A . 29 VAL HG11 1 1 19 79149 1 1 29 VAL HG12 H 16.096 1.228 6.668 1.00 . A A . 29 VAL HG12 1 1 19 79150 1 1 29 VAL HG13 H 15.232 -0.289 6.413 1.00 . A A . 29 VAL HG13 1 1 19 79151 1 1 29 VAL HG21 H 18.549 -1.322 5.400 1.00 . A A . 29 VAL HG21 1 1 19 79152 1 1 29 VAL HG22 H 16.827 -1.309 5.027 1.00 . A A . 29 VAL HG22 1 1 19 79153 1 1 29 VAL HG23 H 17.743 0.208 5.026 1.00 . A A . 29 VAL HG23 1 1 19 79154 1 1 29 VAL N N 19.641 -0.767 7.795 1.00 . A A . 29 VAL N 1 1 19 79155 1 1 29 VAL O O 17.970 -0.502 10.072 1.00 . A A . 29 VAL O 1 1 19 79156 1 1 30 LYS C C 15.304 2.074 10.307 1.00 . A A . 30 LYS C 1 1 19 79157 1 1 30 LYS CA C 16.798 2.000 10.654 1.00 . A A . 30 LYS CA 1 1 19 79158 1 1 30 LYS CB C 17.344 3.339 11.162 1.00 . A A . 30 LYS CB 1 1 19 79159 1 1 30 LYS CD C 17.673 4.839 13.201 1.00 . A A . 30 LYS CD 1 1 19 79160 1 1 30 LYS CE C 18.073 4.747 14.679 1.00 . A A . 30 LYS CE 1 1 19 79161 1 1 30 LYS CG C 17.142 3.494 12.677 1.00 . A A . 30 LYS CG 1 1 19 79162 1 1 30 LYS H H 17.542 2.274 8.669 1.00 . A A . 30 LYS H 1 1 19 79163 1 1 30 LYS HA H 16.934 1.248 11.442 1.00 . A A . 30 LYS HA 1 1 19 79164 1 1 30 LYS HB2 H 18.411 3.385 10.954 1.00 . A A . 30 LYS HB2 1 1 19 79165 1 1 30 LYS HB3 H 16.864 4.146 10.618 1.00 . A A . 30 LYS HB3 1 1 19 79166 1 1 30 LYS HD2 H 18.532 5.158 12.607 1.00 . A A . 30 LYS HD2 1 1 19 79167 1 1 30 LYS HD3 H 16.894 5.592 13.100 1.00 . A A . 30 LYS HD3 1 1 19 79168 1 1 30 LYS HE2 H 17.800 5.678 15.183 1.00 . A A . 30 LYS HE2 1 1 19 79169 1 1 30 LYS HE3 H 17.515 3.929 15.148 1.00 . A A . 30 LYS HE3 1 1 19 79170 1 1 30 LYS HG2 H 16.085 3.403 12.926 1.00 . A A . 30 LYS HG2 1 1 19 79171 1 1 30 LYS HG3 H 17.673 2.683 13.172 1.00 . A A . 30 LYS HG3 1 1 19 79172 1 1 30 LYS HZ1 H 19.839 3.742 14.226 1.00 . A A . 30 LYS HZ1 1 1 19 79173 1 1 30 LYS HZ2 H 20.074 5.310 14.521 1.00 . A A . 30 LYS HZ2 1 1 19 79174 1 1 30 LYS HZ3 H 19.799 4.231 15.751 1.00 . A A . 30 LYS HZ3 1 1 19 79175 1 1 30 LYS N N 17.529 1.617 9.445 1.00 . A A . 30 LYS N 1 1 19 79176 1 1 30 LYS NZ N 19.530 4.519 14.821 1.00 . A A . 30 LYS NZ 1 1 19 79177 1 1 30 LYS O O 14.910 2.806 9.394 1.00 . A A . 30 LYS O 1 1 19 79178 1 1 31 VAL C C 12.332 1.945 11.914 1.00 . A A . 31 VAL C 1 1 19 79179 1 1 31 VAL CA C 13.041 1.176 10.804 1.00 . A A . 31 VAL CA 1 1 19 79180 1 1 31 VAL CB C 12.598 -0.309 10.838 1.00 . A A . 31 VAL CB 1 1 19 79181 1 1 31 VAL CG1 C 11.126 -0.437 10.419 1.00 . A A . 31 VAL CG1 1 1 19 79182 1 1 31 VAL CG2 C 13.487 -1.209 9.959 1.00 . A A . 31 VAL CG2 1 1 19 79183 1 1 31 VAL H H 14.907 0.785 11.784 1.00 . A A . 31 VAL H 1 1 19 79184 1 1 31 VAL HA H 12.770 1.615 9.842 1.00 . A A . 31 VAL HA 1 1 19 79185 1 1 31 VAL HB H 12.692 -0.688 11.856 1.00 . A A . 31 VAL HB 1 1 19 79186 1 1 31 VAL HG11 H 10.982 -0.006 9.429 1.00 . A A . 31 VAL HG11 1 1 19 79187 1 1 31 VAL HG12 H 10.833 -1.486 10.401 1.00 . A A . 31 VAL HG12 1 1 19 79188 1 1 31 VAL HG13 H 10.487 0.087 11.130 1.00 . A A . 31 VAL HG13 1 1 19 79189 1 1 31 VAL HG21 H 13.054 -2.206 9.879 1.00 . A A . 31 VAL HG21 1 1 19 79190 1 1 31 VAL HG22 H 13.591 -0.778 8.969 1.00 . A A . 31 VAL HG22 1 1 19 79191 1 1 31 VAL HG23 H 14.479 -1.305 10.403 1.00 . A A . 31 VAL HG23 1 1 19 79192 1 1 31 VAL N N 14.489 1.294 11.005 1.00 . A A . 31 VAL N 1 1 19 79193 1 1 31 VAL O O 12.426 1.558 13.076 1.00 . A A . 31 VAL O 1 1 19 79194 1 1 32 TRP C C 9.476 4.217 12.062 1.00 . A A . 32 TRP C 1 1 19 79195 1 1 32 TRP CA C 10.859 3.783 12.570 1.00 . A A . 32 TRP CA 1 1 19 79196 1 1 32 TRP CB C 11.706 4.958 13.090 1.00 . A A . 32 TRP CB 1 1 19 79197 1 1 32 TRP CD1 C 11.047 6.871 11.592 1.00 . A A . 32 TRP CD1 1 1 19 79198 1 1 32 TRP CD2 C 13.236 6.414 11.434 1.00 . A A . 32 TRP CD2 1 1 19 79199 1 1 32 TRP CE2 C 12.961 7.456 10.503 1.00 . A A . 32 TRP CE2 1 1 19 79200 1 1 32 TRP CE3 C 14.575 5.980 11.513 1.00 . A A . 32 TRP CE3 1 1 19 79201 1 1 32 TRP CG C 11.983 6.039 12.093 1.00 . A A . 32 TRP CG 1 1 19 79202 1 1 32 TRP CH2 C 15.269 7.578 9.795 1.00 . A A . 32 TRP CH2 1 1 19 79203 1 1 32 TRP CZ2 C 13.944 8.024 9.678 1.00 . A A . 32 TRP CZ2 1 1 19 79204 1 1 32 TRP CZ3 C 15.583 6.572 10.722 1.00 . A A . 32 TRP CZ3 1 1 19 79205 1 1 32 TRP H H 11.595 3.343 10.619 1.00 . A A . 32 TRP H 1 1 19 79206 1 1 32 TRP HA H 10.663 3.136 13.422 1.00 . A A . 32 TRP HA 1 1 19 79207 1 1 32 TRP HB2 H 11.194 5.407 13.942 1.00 . A A . 32 TRP HB2 1 1 19 79208 1 1 32 TRP HB3 H 12.657 4.571 13.458 1.00 . A A . 32 TRP HB3 1 1 19 79209 1 1 32 TRP HD1 H 9.995 6.853 11.842 1.00 . A A . 32 TRP HD1 1 1 19 79210 1 1 32 TRP HE1 H 11.051 8.222 9.995 1.00 . A A . 32 TRP HE1 1 1 19 79211 1 1 32 TRP HE3 H 14.811 5.183 12.198 1.00 . A A . 32 TRP HE3 1 1 19 79212 1 1 32 TRP HH2 H 16.044 7.995 9.171 1.00 . A A . 32 TRP HH2 1 1 19 79213 1 1 32 TRP HZ2 H 13.676 8.798 8.977 1.00 . A A . 32 TRP HZ2 1 1 19 79214 1 1 32 TRP HZ3 H 16.608 6.257 10.815 1.00 . A A . 32 TRP HZ3 1 1 19 79215 1 1 32 TRP N N 11.619 3.021 11.580 1.00 . A A . 32 TRP N 1 1 19 79216 1 1 32 TRP NE1 N 11.614 7.675 10.635 1.00 . A A . 32 TRP NE1 1 1 19 79217 1 1 32 TRP O O 9.220 4.330 10.858 1.00 . A A . 32 TRP O 1 1 19 79218 1 1 33 GLY C C 6.278 4.174 13.860 1.00 . A A . 33 GLY C 1 1 19 79219 1 1 33 GLY CA C 7.171 4.789 12.791 1.00 . A A . 33 GLY CA 1 1 19 79220 1 1 33 GLY H H 8.847 4.283 13.981 1.00 . A A . 33 GLY H 1 1 19 79221 1 1 33 GLY HA2 H 7.049 5.870 12.840 1.00 . A A . 33 GLY HA2 1 1 19 79222 1 1 33 GLY HA3 H 6.853 4.458 11.807 1.00 . A A . 33 GLY HA3 1 1 19 79223 1 1 33 GLY N N 8.575 4.458 13.016 1.00 . A A . 33 GLY N 1 1 19 79224 1 1 33 GLY O O 6.746 3.785 14.927 1.00 . A A . 33 GLY O 1 1 19 79225 1 1 34 SER C C 2.659 3.220 14.044 1.00 . A A . 34 SER C 1 1 19 79226 1 1 34 SER CA C 3.996 3.720 14.617 1.00 . A A . 34 SER CA 1 1 19 79227 1 1 34 SER CB C 3.766 4.868 15.612 1.00 . A A . 34 SER CB 1 1 19 79228 1 1 34 SER H H 4.636 4.310 12.660 1.00 . A A . 34 SER H 1 1 19 79229 1 1 34 SER HA H 4.425 2.885 15.176 1.00 . A A . 34 SER HA 1 1 19 79230 1 1 34 SER HB2 H 3.079 4.533 16.383 1.00 . A A . 34 SER HB2 1 1 19 79231 1 1 34 SER HB3 H 4.712 5.129 16.093 1.00 . A A . 34 SER HB3 1 1 19 79232 1 1 34 SER HG H 3.849 6.262 14.274 1.00 . A A . 34 SER HG 1 1 19 79233 1 1 34 SER N N 4.975 4.129 13.602 1.00 . A A . 34 SER N 1 1 19 79234 1 1 34 SER O O 2.293 3.528 12.903 1.00 . A A . 34 SER O 1 1 19 79235 1 1 34 SER OG O 3.230 6.016 14.968 1.00 . A A . 34 SER OG 1 1 19 79236 1 1 35 ILE C C -0.508 2.465 15.540 1.00 . A A . 35 ILE C 1 1 19 79237 1 1 35 ILE CA C 0.555 1.958 14.542 1.00 . A A . 35 ILE CA 1 1 19 79238 1 1 35 ILE CB C 0.537 0.410 14.498 1.00 . A A . 35 ILE CB 1 1 19 79239 1 1 35 ILE CD1 C 2.064 -0.024 12.393 1.00 . A A . 35 ILE CD1 1 1 19 79240 1 1 35 ILE CG1 C 1.778 -0.280 13.878 1.00 . A A . 35 ILE CG1 1 1 19 79241 1 1 35 ILE CG2 C -0.745 -0.072 13.800 1.00 . A A . 35 ILE CG2 1 1 19 79242 1 1 35 ILE H H 2.324 2.267 15.785 1.00 . A A . 35 ILE H 1 1 19 79243 1 1 35 ILE HA H 0.262 2.319 13.560 1.00 . A A . 35 ILE HA 1 1 19 79244 1 1 35 ILE HB H 0.482 0.059 15.529 1.00 . A A . 35 ILE HB 1 1 19 79245 1 1 35 ILE HD11 H 2.161 1.041 12.201 1.00 . A A . 35 ILE HD11 1 1 19 79246 1 1 35 ILE HD12 H 3.000 -0.514 12.122 1.00 . A A . 35 ILE HD12 1 1 19 79247 1 1 35 ILE HD13 H 1.268 -0.442 11.778 1.00 . A A . 35 ILE HD13 1 1 19 79248 1 1 35 ILE HG12 H 2.663 -0.002 14.449 1.00 . A A . 35 ILE HG12 1 1 19 79249 1 1 35 ILE HG13 H 1.654 -1.355 13.998 1.00 . A A . 35 ILE HG13 1 1 19 79250 1 1 35 ILE HG21 H -1.620 0.427 14.213 1.00 . A A . 35 ILE HG21 1 1 19 79251 1 1 35 ILE HG22 H -0.710 0.137 12.732 1.00 . A A . 35 ILE HG22 1 1 19 79252 1 1 35 ILE HG23 H -0.863 -1.141 13.959 1.00 . A A . 35 ILE HG23 1 1 19 79253 1 1 35 ILE N N 1.912 2.469 14.866 1.00 . A A . 35 ILE N 1 1 19 79254 1 1 35 ILE O O -0.413 2.176 16.732 1.00 . A A . 35 ILE O 1 1 19 79255 1 1 36 LYS C C -3.898 3.066 15.880 1.00 . A A . 36 LYS C 1 1 19 79256 1 1 36 LYS CA C -2.566 3.832 15.919 1.00 . A A . 36 LYS CA 1 1 19 79257 1 1 36 LYS CB C -2.786 5.283 15.422 1.00 . A A . 36 LYS CB 1 1 19 79258 1 1 36 LYS CD C -2.749 6.535 17.657 1.00 . A A . 36 LYS CD 1 1 19 79259 1 1 36 LYS CE C -2.170 7.761 18.381 1.00 . A A . 36 LYS CE 1 1 19 79260 1 1 36 LYS CG C -2.105 6.371 16.269 1.00 . A A . 36 LYS CG 1 1 19 79261 1 1 36 LYS H H -1.720 3.214 14.081 1.00 . A A . 36 LYS H 1 1 19 79262 1 1 36 LYS HA H -2.222 3.838 16.952 1.00 . A A . 36 LYS HA 1 1 19 79263 1 1 36 LYS HB2 H -2.425 5.370 14.395 1.00 . A A . 36 LYS HB2 1 1 19 79264 1 1 36 LYS HB3 H -3.854 5.503 15.390 1.00 . A A . 36 LYS HB3 1 1 19 79265 1 1 36 LYS HD2 H -3.828 6.655 17.556 1.00 . A A . 36 LYS HD2 1 1 19 79266 1 1 36 LYS HD3 H -2.555 5.639 18.241 1.00 . A A . 36 LYS HD3 1 1 19 79267 1 1 36 LYS HE2 H -1.108 7.848 18.129 1.00 . A A . 36 LYS HE2 1 1 19 79268 1 1 36 LYS HE3 H -2.678 8.657 18.014 1.00 . A A . 36 LYS HE3 1 1 19 79269 1 1 36 LYS HG2 H -1.046 6.136 16.380 1.00 . A A . 36 LYS HG2 1 1 19 79270 1 1 36 LYS HG3 H -2.192 7.318 15.734 1.00 . A A . 36 LYS HG3 1 1 19 79271 1 1 36 LYS HZ1 H -2.028 8.497 20.328 1.00 . A A . 36 LYS HZ1 1 1 19 79272 1 1 36 LYS HZ2 H -3.264 7.429 20.135 1.00 . A A . 36 LYS HZ2 1 1 19 79273 1 1 36 LYS HZ3 H -1.744 6.889 20.210 1.00 . A A . 36 LYS HZ3 1 1 19 79274 1 1 36 LYS N N -1.543 3.186 15.083 1.00 . A A . 36 LYS N 1 1 19 79275 1 1 36 LYS NZ N -2.310 7.649 19.855 1.00 . A A . 36 LYS NZ 1 1 19 79276 1 1 36 LYS O O -4.234 2.457 14.866 1.00 . A A . 36 LYS O 1 1 19 79277 1 1 37 GLY C C -6.142 1.298 17.854 1.00 . A A . 37 GLY C 1 1 19 79278 1 1 37 GLY CA C -6.052 2.610 17.067 1.00 . A A . 37 GLY CA 1 1 19 79279 1 1 37 GLY H H -4.304 3.610 17.782 1.00 . A A . 37 GLY H 1 1 19 79280 1 1 37 GLY HA2 H -6.685 3.329 17.587 1.00 . A A . 37 GLY HA2 1 1 19 79281 1 1 37 GLY HA3 H -6.464 2.423 16.074 1.00 . A A . 37 GLY HA3 1 1 19 79282 1 1 37 GLY N N -4.689 3.164 16.958 1.00 . A A . 37 GLY N 1 1 19 79283 1 1 37 GLY O O -7.229 0.749 18.001 1.00 . A A . 37 GLY O 1 1 19 79284 1 1 38 LEU C C -5.123 -0.166 20.639 1.00 . A A . 38 LEU C 1 1 19 79285 1 1 38 LEU CA C -4.861 -0.415 19.150 1.00 . A A . 38 LEU CA 1 1 19 79286 1 1 38 LEU CB C -3.383 -0.863 19.056 1.00 . A A . 38 LEU CB 1 1 19 79287 1 1 38 LEU CD1 C -3.635 -2.843 17.542 1.00 . A A . 38 LEU CD1 1 1 19 79288 1 1 38 LEU CD2 C -2.907 -0.615 16.562 1.00 . A A . 38 LEU CD2 1 1 19 79289 1 1 38 LEU CG C -2.883 -1.531 17.781 1.00 . A A . 38 LEU CG 1 1 19 79290 1 1 38 LEU H H -4.149 1.300 18.152 1.00 . A A . 38 LEU H 1 1 19 79291 1 1 38 LEU HA H -5.545 -1.189 18.798 1.00 . A A . 38 LEU HA 1 1 19 79292 1 1 38 LEU HB2 H -2.742 -0.006 19.273 1.00 . A A . 38 LEU HB2 1 1 19 79293 1 1 38 LEU HB3 H -3.186 -1.592 19.836 1.00 . A A . 38 LEU HB3 1 1 19 79294 1 1 38 LEU HD11 H -3.728 -3.405 18.468 1.00 . A A . 38 LEU HD11 1 1 19 79295 1 1 38 LEU HD12 H -4.637 -2.644 17.159 1.00 . A A . 38 LEU HD12 1 1 19 79296 1 1 38 LEU HD13 H -3.070 -3.441 16.832 1.00 . A A . 38 LEU HD13 1 1 19 79297 1 1 38 LEU HD21 H -2.371 -1.108 15.759 1.00 . A A . 38 LEU HD21 1 1 19 79298 1 1 38 LEU HD22 H -3.930 -0.419 16.244 1.00 . A A . 38 LEU HD22 1 1 19 79299 1 1 38 LEU HD23 H -2.406 0.321 16.803 1.00 . A A . 38 LEU HD23 1 1 19 79300 1 1 38 LEU HG H -1.839 -1.768 17.966 1.00 . A A . 38 LEU HG 1 1 19 79301 1 1 38 LEU N N -5.003 0.798 18.343 1.00 . A A . 38 LEU N 1 1 19 79302 1 1 38 LEU O O -5.241 0.977 21.070 1.00 . A A . 38 LEU O 1 1 19 79303 1 1 39 THR C C -3.445 -1.115 23.130 1.00 . A A . 39 THR C 1 1 19 79304 1 1 39 THR CA C -4.965 -1.190 22.878 1.00 . A A . 39 THR CA 1 1 19 79305 1 1 39 THR CB C -5.688 -2.359 23.562 1.00 . A A . 39 THR CB 1 1 19 79306 1 1 39 THR CG2 C -4.974 -3.709 23.485 1.00 . A A . 39 THR CG2 1 1 19 79307 1 1 39 THR H H -5.072 -2.155 20.985 1.00 . A A . 39 THR H 1 1 19 79308 1 1 39 THR HA H -5.408 -0.268 23.257 1.00 . A A . 39 THR HA 1 1 19 79309 1 1 39 THR HB H -6.661 -2.469 23.080 1.00 . A A . 39 THR HB 1 1 19 79310 1 1 39 THR HG1 H -5.204 -2.351 25.482 1.00 . A A . 39 THR HG1 1 1 19 79311 1 1 39 THR HG21 H -5.606 -4.470 23.945 1.00 . A A . 39 THR HG21 1 1 19 79312 1 1 39 THR HG22 H -4.792 -3.974 22.446 1.00 . A A . 39 THR HG22 1 1 19 79313 1 1 39 THR HG23 H -4.031 -3.671 24.029 1.00 . A A . 39 THR HG23 1 1 19 79314 1 1 39 THR N N -5.145 -1.253 21.423 1.00 . A A . 39 THR N 1 1 19 79315 1 1 39 THR O O -2.649 -1.221 22.191 1.00 . A A . 39 THR O 1 1 19 79316 1 1 39 THR OG1 O -5.941 -2.030 24.902 1.00 . A A . 39 THR OG1 1 1 19 79317 1 1 40 GLU C C -0.906 -2.342 24.519 1.00 . A A . 40 GLU C 1 1 19 79318 1 1 40 GLU CA C -1.609 -0.976 24.775 1.00 . A A . 40 GLU CA 1 1 19 79319 1 1 40 GLU CB C -1.462 -0.442 26.223 1.00 . A A . 40 GLU CB 1 1 19 79320 1 1 40 GLU CD C -2.966 -2.260 27.197 1.00 . A A . 40 GLU CD 1 1 19 79321 1 1 40 GLU CG C -2.576 -0.787 27.225 1.00 . A A . 40 GLU CG 1 1 19 79322 1 1 40 GLU H H -3.701 -1.096 25.115 1.00 . A A . 40 GLU H 1 1 19 79323 1 1 40 GLU HA H -1.087 -0.252 24.151 1.00 . A A . 40 GLU HA 1 1 19 79324 1 1 40 GLU HB2 H -0.507 -0.751 26.645 1.00 . A A . 40 GLU HB2 1 1 19 79325 1 1 40 GLU HB3 H -1.426 0.646 26.164 1.00 . A A . 40 GLU HB3 1 1 19 79326 1 1 40 GLU HG2 H -2.243 -0.518 28.228 1.00 . A A . 40 GLU HG2 1 1 19 79327 1 1 40 GLU HG3 H -3.454 -0.180 26.999 1.00 . A A . 40 GLU HG3 1 1 19 79328 1 1 40 GLU N N -3.022 -0.960 24.373 1.00 . A A . 40 GLU N 1 1 19 79329 1 1 40 GLU O O -1.446 -3.258 23.887 1.00 . A A . 40 GLU O 1 1 19 79330 1 1 40 GLU OE1 O -2.282 -3.057 27.865 1.00 . A A . 40 GLU OE1 1 1 19 79331 1 1 40 GLU OE2 O -3.948 -2.554 26.473 1.00 . A A . 40 GLU OE2 1 1 19 79332 1 1 41 GLY C C 1.606 -4.124 23.508 1.00 . A A . 41 GLY C 1 1 19 79333 1 1 41 GLY CA C 1.117 -3.717 24.903 1.00 . A A . 41 GLY CA 1 1 19 79334 1 1 41 GLY H H 0.797 -1.638 25.342 1.00 . A A . 41 GLY H 1 1 19 79335 1 1 41 GLY HA2 H 1.983 -3.628 25.558 1.00 . A A . 41 GLY HA2 1 1 19 79336 1 1 41 GLY HA3 H 0.476 -4.519 25.271 1.00 . A A . 41 GLY HA3 1 1 19 79337 1 1 41 GLY N N 0.358 -2.461 24.939 1.00 . A A . 41 GLY N 1 1 19 79338 1 1 41 GLY O O 1.447 -3.415 22.520 1.00 . A A . 41 GLY O 1 1 19 79339 1 1 42 LEU C C 1.827 -6.225 21.204 1.00 . A A . 42 LEU C 1 1 19 79340 1 1 42 LEU CA C 2.896 -5.869 22.263 1.00 . A A . 42 LEU CA 1 1 19 79341 1 1 42 LEU CB C 3.585 -7.173 22.723 1.00 . A A . 42 LEU CB 1 1 19 79342 1 1 42 LEU CD1 C 4.447 -6.637 25.122 1.00 . A A . 42 LEU CD1 1 1 19 79343 1 1 42 LEU CD2 C 5.487 -8.433 23.750 1.00 . A A . 42 LEU CD2 1 1 19 79344 1 1 42 LEU CG C 4.792 -7.064 23.684 1.00 . A A . 42 LEU CG 1 1 19 79345 1 1 42 LEU H H 2.464 -5.758 24.296 1.00 . A A . 42 LEU H 1 1 19 79346 1 1 42 LEU HA H 3.648 -5.175 21.842 1.00 . A A . 42 LEU HA 1 1 19 79347 1 1 42 LEU HB2 H 2.838 -7.804 23.199 1.00 . A A . 42 LEU HB2 1 1 19 79348 1 1 42 LEU HB3 H 3.919 -7.693 21.825 1.00 . A A . 42 LEU HB3 1 1 19 79349 1 1 42 LEU HD11 H 4.182 -5.581 25.153 1.00 . A A . 42 LEU HD11 1 1 19 79350 1 1 42 LEU HD12 H 3.624 -7.239 25.509 1.00 . A A . 42 LEU HD12 1 1 19 79351 1 1 42 LEU HD13 H 5.317 -6.769 25.767 1.00 . A A . 42 LEU HD13 1 1 19 79352 1 1 42 LEU HD21 H 5.774 -8.761 22.751 1.00 . A A . 42 LEU HD21 1 1 19 79353 1 1 42 LEU HD22 H 6.390 -8.363 24.359 1.00 . A A . 42 LEU HD22 1 1 19 79354 1 1 42 LEU HD23 H 4.819 -9.175 24.189 1.00 . A A . 42 LEU HD23 1 1 19 79355 1 1 42 LEU HG H 5.490 -6.340 23.285 1.00 . A A . 42 LEU HG 1 1 19 79356 1 1 42 LEU N N 2.293 -5.264 23.443 1.00 . A A . 42 LEU N 1 1 19 79357 1 1 42 LEU O O 0.751 -6.728 21.535 1.00 . A A . 42 LEU O 1 1 19 79358 1 1 43 HIS C C 2.271 -6.880 17.618 1.00 . A A . 43 HIS C 1 1 19 79359 1 1 43 HIS CA C 1.350 -6.381 18.742 1.00 . A A . 43 HIS CA 1 1 19 79360 1 1 43 HIS CB C 0.532 -5.150 18.280 1.00 . A A . 43 HIS CB 1 1 19 79361 1 1 43 HIS CD2 C -0.424 -3.720 20.196 1.00 . A A . 43 HIS CD2 1 1 19 79362 1 1 43 HIS CE1 C -2.396 -4.691 20.419 1.00 . A A . 43 HIS CE1 1 1 19 79363 1 1 43 HIS CG C -0.527 -4.705 19.252 1.00 . A A . 43 HIS CG 1 1 19 79364 1 1 43 HIS H H 3.046 -5.579 19.772 1.00 . A A . 43 HIS H 1 1 19 79365 1 1 43 HIS HA H 0.653 -7.174 18.993 1.00 . A A . 43 HIS HA 1 1 19 79366 1 1 43 HIS HB2 H 1.183 -4.308 18.088 1.00 . A A . 43 HIS HB2 1 1 19 79367 1 1 43 HIS HB3 H 0.054 -5.381 17.327 1.00 . A A . 43 HIS HB3 1 1 19 79368 1 1 43 HIS HD1 H -2.137 -5.971 18.738 1.00 . A A . 43 HIS HD1 1 1 19 79369 1 1 43 HIS HD2 H 0.440 -3.096 20.376 1.00 . A A . 43 HIS HD2 1 1 19 79370 1 1 43 HIS HE1 H -3.377 -4.963 20.792 1.00 . A A . 43 HIS HE1 1 1 19 79371 1 1 43 HIS HE2 H -1.804 -3.126 21.743 1.00 . A A . 43 HIS HE2 1 1 19 79372 1 1 43 HIS N N 2.161 -6.041 19.927 1.00 . A A . 43 HIS N 1 1 19 79373 1 1 43 HIS ND1 N -1.772 -5.270 19.372 1.00 . A A . 43 HIS ND1 1 1 19 79374 1 1 43 HIS NE2 N -1.600 -3.724 20.929 1.00 . A A . 43 HIS NE2 1 1 19 79375 1 1 43 HIS O O 3.132 -6.115 17.181 1.00 . A A . 43 HIS O 1 1 19 79376 1 1 44 GLY C C 2.889 -7.869 14.794 1.00 . A A . 44 GLY C 1 1 19 79377 1 1 44 GLY CA C 3.009 -8.678 16.086 1.00 . A A . 44 GLY CA 1 1 19 79378 1 1 44 GLY H H 1.402 -8.715 17.520 1.00 . A A . 44 GLY H 1 1 19 79379 1 1 44 GLY HA2 H 4.051 -8.664 16.399 1.00 . A A . 44 GLY HA2 1 1 19 79380 1 1 44 GLY HA3 H 2.740 -9.713 15.871 1.00 . A A . 44 GLY HA3 1 1 19 79381 1 1 44 GLY N N 2.143 -8.129 17.151 1.00 . A A . 44 GLY N 1 1 19 79382 1 1 44 GLY O O 1.785 -7.425 14.472 1.00 . A A . 44 GLY O 1 1 19 79383 1 1 45 PHE C C 5.081 -7.481 11.832 1.00 . A A . 45 PHE C 1 1 19 79384 1 1 45 PHE CA C 3.947 -6.998 12.749 1.00 . A A . 45 PHE CA 1 1 19 79385 1 1 45 PHE CB C 3.751 -5.471 12.864 1.00 . A A . 45 PHE CB 1 1 19 79386 1 1 45 PHE CD1 C 6.037 -4.836 13.816 1.00 . A A . 45 PHE CD1 1 1 19 79387 1 1 45 PHE CD2 C 4.969 -3.379 12.184 1.00 . A A . 45 PHE CD2 1 1 19 79388 1 1 45 PHE CE1 C 7.121 -3.942 13.885 1.00 . A A . 45 PHE CE1 1 1 19 79389 1 1 45 PHE CE2 C 6.066 -2.505 12.236 1.00 . A A . 45 PHE CE2 1 1 19 79390 1 1 45 PHE CG C 4.962 -4.563 12.948 1.00 . A A . 45 PHE CG 1 1 19 79391 1 1 45 PHE CZ C 7.151 -2.797 13.073 1.00 . A A . 45 PHE CZ 1 1 19 79392 1 1 45 PHE H H 4.860 -8.094 14.336 1.00 . A A . 45 PHE H 1 1 19 79393 1 1 45 PHE HA H 3.032 -7.368 12.289 1.00 . A A . 45 PHE HA 1 1 19 79394 1 1 45 PHE HB2 H 3.186 -5.167 11.985 1.00 . A A . 45 PHE HB2 1 1 19 79395 1 1 45 PHE HB3 H 3.116 -5.252 13.721 1.00 . A A . 45 PHE HB3 1 1 19 79396 1 1 45 PHE HD1 H 6.041 -5.727 14.427 1.00 . A A . 45 PHE HD1 1 1 19 79397 1 1 45 PHE HD2 H 4.134 -3.141 11.541 1.00 . A A . 45 PHE HD2 1 1 19 79398 1 1 45 PHE HE1 H 7.942 -4.134 14.559 1.00 . A A . 45 PHE HE1 1 1 19 79399 1 1 45 PHE HE2 H 6.074 -1.608 11.639 1.00 . A A . 45 PHE HE2 1 1 19 79400 1 1 45 PHE HZ H 8.003 -2.137 13.099 1.00 . A A . 45 PHE HZ 1 1 19 79401 1 1 45 PHE N N 3.986 -7.657 14.058 1.00 . A A . 45 PHE N 1 1 19 79402 1 1 45 PHE O O 6.247 -7.600 12.215 1.00 . A A . 45 PHE O 1 1 19 79403 1 1 46 HIS C C 5.360 -8.299 8.247 1.00 . A A . 46 HIS C 1 1 19 79404 1 1 46 HIS CA C 5.592 -8.627 9.728 1.00 . A A . 46 HIS CA 1 1 19 79405 1 1 46 HIS CB C 5.396 -10.138 10.009 1.00 . A A . 46 HIS CB 1 1 19 79406 1 1 46 HIS CD2 C 5.199 -10.511 12.574 1.00 . A A . 46 HIS CD2 1 1 19 79407 1 1 46 HIS CE1 C 3.017 -10.932 12.722 1.00 . A A . 46 HIS CE1 1 1 19 79408 1 1 46 HIS CG C 4.690 -10.487 11.307 1.00 . A A . 46 HIS CG 1 1 19 79409 1 1 46 HIS H H 3.759 -7.683 10.309 1.00 . A A . 46 HIS H 1 1 19 79410 1 1 46 HIS HA H 6.625 -8.365 9.958 1.00 . A A . 46 HIS HA 1 1 19 79411 1 1 46 HIS HB2 H 4.802 -10.557 9.197 1.00 . A A . 46 HIS HB2 1 1 19 79412 1 1 46 HIS HB3 H 6.364 -10.634 9.992 1.00 . A A . 46 HIS HB3 1 1 19 79413 1 1 46 HIS HD1 H 2.736 -10.876 10.637 1.00 . A A . 46 HIS HD1 1 1 19 79414 1 1 46 HIS HD2 H 6.218 -10.297 12.865 1.00 . A A . 46 HIS HD2 1 1 19 79415 1 1 46 HIS HE1 H 2.058 -11.227 13.120 1.00 . A A . 46 HIS HE1 1 1 19 79416 1 1 46 HIS N N 4.714 -7.851 10.603 1.00 . A A . 46 HIS N 1 1 19 79417 1 1 46 HIS ND1 N 3.347 -10.738 11.427 1.00 . A A . 46 HIS ND1 1 1 19 79418 1 1 46 HIS NE2 N 4.137 -10.782 13.440 1.00 . A A . 46 HIS NE2 1 1 19 79419 1 1 46 HIS O O 4.220 -8.071 7.835 1.00 . A A . 46 HIS O 1 1 19 79420 1 1 47 VAL C C 6.442 -9.289 5.253 1.00 . A A . 47 VAL C 1 1 19 79421 1 1 47 VAL CA C 6.453 -7.980 6.036 1.00 . A A . 47 VAL CA 1 1 19 79422 1 1 47 VAL CB C 7.651 -7.099 5.604 1.00 . A A . 47 VAL CB 1 1 19 79423 1 1 47 VAL CG1 C 7.253 -5.624 5.482 1.00 . A A . 47 VAL CG1 1 1 19 79424 1 1 47 VAL CG2 C 8.886 -7.161 6.523 1.00 . A A . 47 VAL CG2 1 1 19 79425 1 1 47 VAL H H 7.261 -8.775 7.815 1.00 . A A . 47 VAL H 1 1 19 79426 1 1 47 VAL HA H 5.550 -7.435 5.796 1.00 . A A . 47 VAL HA 1 1 19 79427 1 1 47 VAL HB H 7.953 -7.430 4.613 1.00 . A A . 47 VAL HB 1 1 19 79428 1 1 47 VAL HG11 H 6.371 -5.523 4.849 1.00 . A A . 47 VAL HG11 1 1 19 79429 1 1 47 VAL HG12 H 7.050 -5.205 6.465 1.00 . A A . 47 VAL HG12 1 1 19 79430 1 1 47 VAL HG13 H 8.072 -5.071 5.025 1.00 . A A . 47 VAL HG13 1 1 19 79431 1 1 47 VAL HG21 H 9.220 -8.185 6.631 1.00 . A A . 47 VAL HG21 1 1 19 79432 1 1 47 VAL HG22 H 9.700 -6.580 6.088 1.00 . A A . 47 VAL HG22 1 1 19 79433 1 1 47 VAL HG23 H 8.652 -6.757 7.509 1.00 . A A . 47 VAL HG23 1 1 19 79434 1 1 47 VAL N N 6.436 -8.293 7.462 1.00 . A A . 47 VAL N 1 1 19 79435 1 1 47 VAL O O 7.442 -9.990 5.169 1.00 . A A . 47 VAL O 1 1 19 79436 1 1 48 HIS C C 5.858 -10.508 2.452 1.00 . A A . 48 HIS C 1 1 19 79437 1 1 48 HIS CA C 5.179 -10.791 3.800 1.00 . A A . 48 HIS CA 1 1 19 79438 1 1 48 HIS CB C 3.690 -11.084 3.546 1.00 . A A . 48 HIS CB 1 1 19 79439 1 1 48 HIS CD2 C 3.060 -11.152 6.070 1.00 . A A . 48 HIS CD2 1 1 19 79440 1 1 48 HIS CE1 C 0.853 -11.208 5.887 1.00 . A A . 48 HIS CE1 1 1 19 79441 1 1 48 HIS CG C 2.760 -11.145 4.737 1.00 . A A . 48 HIS CG 1 1 19 79442 1 1 48 HIS H H 4.531 -8.973 4.718 1.00 . A A . 48 HIS H 1 1 19 79443 1 1 48 HIS HA H 5.654 -11.656 4.264 1.00 . A A . 48 HIS HA 1 1 19 79444 1 1 48 HIS HB2 H 3.311 -10.312 2.873 1.00 . A A . 48 HIS HB2 1 1 19 79445 1 1 48 HIS HB3 H 3.614 -12.028 3.004 1.00 . A A . 48 HIS HB3 1 1 19 79446 1 1 48 HIS HD1 H 0.865 -11.105 3.795 1.00 . A A . 48 HIS HD1 1 1 19 79447 1 1 48 HIS HD2 H 4.044 -11.080 6.507 1.00 . A A . 48 HIS HD2 1 1 19 79448 1 1 48 HIS HE1 H -0.201 -11.159 6.116 1.00 . A A . 48 HIS HE1 1 1 19 79449 1 1 48 HIS N N 5.310 -9.625 4.659 1.00 . A A . 48 HIS N 1 1 19 79450 1 1 48 HIS ND1 N 1.392 -11.175 4.654 1.00 . A A . 48 HIS ND1 1 1 19 79451 1 1 48 HIS NE2 N 1.863 -11.241 6.780 1.00 . A A . 48 HIS NE2 1 1 19 79452 1 1 48 HIS O O 5.820 -9.367 1.975 1.00 . A A . 48 HIS O 1 1 19 79453 1 1 49 GLU C C 5.787 -10.936 -0.403 1.00 . A A . 49 GLU C 1 1 19 79454 1 1 49 GLU CA C 6.918 -11.492 0.461 1.00 . A A . 49 GLU CA 1 1 19 79455 1 1 49 GLU CB C 7.320 -12.891 -0.039 1.00 . A A . 49 GLU CB 1 1 19 79456 1 1 49 GLU CD C 9.689 -13.219 -0.839 1.00 . A A . 49 GLU CD 1 1 19 79457 1 1 49 GLU CG C 8.254 -12.914 -1.256 1.00 . A A . 49 GLU CG 1 1 19 79458 1 1 49 GLU H H 6.611 -12.399 2.355 1.00 . A A . 49 GLU H 1 1 19 79459 1 1 49 GLU HA H 7.775 -10.839 0.407 1.00 . A A . 49 GLU HA 1 1 19 79460 1 1 49 GLU HB2 H 7.802 -13.426 0.777 1.00 . A A . 49 GLU HB2 1 1 19 79461 1 1 49 GLU HB3 H 6.416 -13.440 -0.303 1.00 . A A . 49 GLU HB3 1 1 19 79462 1 1 49 GLU HG2 H 7.926 -13.703 -1.934 1.00 . A A . 49 GLU HG2 1 1 19 79463 1 1 49 GLU HG3 H 8.205 -11.966 -1.793 1.00 . A A . 49 GLU HG3 1 1 19 79464 1 1 49 GLU N N 6.474 -11.535 1.853 1.00 . A A . 49 GLU N 1 1 19 79465 1 1 49 GLU O O 4.637 -11.355 -0.252 1.00 . A A . 49 GLU O 1 1 19 79466 1 1 49 GLU OE1 O 9.922 -14.316 -0.284 1.00 . A A . 49 GLU OE1 1 1 19 79467 1 1 49 GLU OE2 O 10.563 -12.341 -1.055 1.00 . A A . 49 GLU OE2 1 1 19 79468 1 1 50 PHE C C 4.270 -8.359 -1.715 1.00 . A A . 50 PHE C 1 1 19 79469 1 1 50 PHE CA C 5.268 -9.391 -2.272 1.00 . A A . 50 PHE CA 1 1 19 79470 1 1 50 PHE CB C 4.623 -10.487 -3.149 1.00 . A A . 50 PHE CB 1 1 19 79471 1 1 50 PHE CD1 C 6.755 -10.897 -4.497 1.00 . A A . 50 PHE CD1 1 1 19 79472 1 1 50 PHE CD2 C 5.402 -12.806 -3.838 1.00 . A A . 50 PHE CD2 1 1 19 79473 1 1 50 PHE CE1 C 7.615 -11.743 -5.219 1.00 . A A . 50 PHE CE1 1 1 19 79474 1 1 50 PHE CE2 C 6.282 -13.658 -4.530 1.00 . A A . 50 PHE CE2 1 1 19 79475 1 1 50 PHE CG C 5.624 -11.415 -3.830 1.00 . A A . 50 PHE CG 1 1 19 79476 1 1 50 PHE CZ C 7.378 -13.127 -5.231 1.00 . A A . 50 PHE CZ 1 1 19 79477 1 1 50 PHE H H 7.101 -9.699 -1.283 1.00 . A A . 50 PHE H 1 1 19 79478 1 1 50 PHE HA H 5.923 -8.818 -2.924 1.00 . A A . 50 PHE HA 1 1 19 79479 1 1 50 PHE HB2 H 3.920 -11.074 -2.557 1.00 . A A . 50 PHE HB2 1 1 19 79480 1 1 50 PHE HB3 H 4.018 -10.020 -3.923 1.00 . A A . 50 PHE HB3 1 1 19 79481 1 1 50 PHE HD1 H 6.934 -9.834 -4.520 1.00 . A A . 50 PHE HD1 1 1 19 79482 1 1 50 PHE HD2 H 4.546 -13.220 -3.325 1.00 . A A . 50 PHE HD2 1 1 19 79483 1 1 50 PHE HE1 H 8.423 -11.323 -5.810 1.00 . A A . 50 PHE HE1 1 1 19 79484 1 1 50 PHE HE2 H 6.101 -14.723 -4.542 1.00 . A A . 50 PHE HE2 1 1 19 79485 1 1 50 PHE HZ H 8.029 -13.778 -5.797 1.00 . A A . 50 PHE HZ 1 1 19 79486 1 1 50 PHE N N 6.136 -9.982 -1.266 1.00 . A A . 50 PHE N 1 1 19 79487 1 1 50 PHE O O 3.754 -8.413 -0.594 1.00 . A A . 50 PHE O 1 1 19 79488 1 1 51 GLY C C 2.012 -6.181 -3.365 1.00 . A A . 51 GLY C 1 1 19 79489 1 1 51 GLY CA C 3.119 -6.231 -2.335 1.00 . A A . 51 GLY CA 1 1 19 79490 1 1 51 GLY H H 4.490 -7.424 -3.456 1.00 . A A . 51 GLY H 1 1 19 79491 1 1 51 GLY HA2 H 2.665 -6.287 -1.353 1.00 . A A . 51 GLY HA2 1 1 19 79492 1 1 51 GLY HA3 H 3.664 -5.301 -2.396 1.00 . A A . 51 GLY HA3 1 1 19 79493 1 1 51 GLY N N 4.020 -7.366 -2.559 1.00 . A A . 51 GLY N 1 1 19 79494 1 1 51 GLY O O 1.199 -5.261 -3.355 1.00 . A A . 51 GLY O 1 1 19 79495 1 1 52 ASP C C -0.343 -8.098 -4.308 1.00 . A A . 52 ASP C 1 1 19 79496 1 1 52 ASP CA C 0.836 -7.493 -5.102 1.00 . A A . 52 ASP CA 1 1 19 79497 1 1 52 ASP CB C 1.430 -8.525 -6.089 1.00 . A A . 52 ASP CB 1 1 19 79498 1 1 52 ASP CG C 2.047 -7.919 -7.348 1.00 . A A . 52 ASP CG 1 1 19 79499 1 1 52 ASP H H 2.681 -7.894 -4.181 1.00 . A A . 52 ASP H 1 1 19 79500 1 1 52 ASP HA H 0.515 -6.589 -5.613 1.00 . A A . 52 ASP HA 1 1 19 79501 1 1 52 ASP HB2 H 2.175 -9.139 -5.580 1.00 . A A . 52 ASP HB2 1 1 19 79502 1 1 52 ASP HB3 H 0.660 -9.218 -6.428 1.00 . A A . 52 ASP HB3 1 1 19 79503 1 1 52 ASP N N 1.939 -7.211 -4.200 1.00 . A A . 52 ASP N 1 1 19 79504 1 1 52 ASP O O -1.064 -8.965 -4.796 1.00 . A A . 52 ASP O 1 1 19 79505 1 1 52 ASP OD1 O 2.577 -6.788 -7.345 1.00 . A A . 52 ASP OD1 1 1 19 79506 1 1 52 ASP OD2 O 1.911 -8.578 -8.401 1.00 . A A . 52 ASP OD2 1 1 19 79507 1 1 53 ASN C C -1.399 -7.346 -0.726 1.00 . A A . 53 ASN C 1 1 19 79508 1 1 53 ASN CA C -1.468 -8.109 -2.077 1.00 . A A . 53 ASN CA 1 1 19 79509 1 1 53 ASN CB C -1.213 -9.620 -1.930 1.00 . A A . 53 ASN CB 1 1 19 79510 1 1 53 ASN CG C 0.272 -9.974 -1.862 1.00 . A A . 53 ASN CG 1 1 19 79511 1 1 53 ASN H H -0.020 -6.752 -2.878 1.00 . A A . 53 ASN H 1 1 19 79512 1 1 53 ASN HA H -2.488 -8.046 -2.421 1.00 . A A . 53 ASN HA 1 1 19 79513 1 1 53 ASN HB2 H -1.722 -9.972 -1.038 1.00 . A A . 53 ASN HB2 1 1 19 79514 1 1 53 ASN HB3 H -1.687 -10.133 -2.764 1.00 . A A . 53 ASN HB3 1 1 19 79515 1 1 53 ASN HD21 H 0.577 -8.753 -0.268 1.00 . A A . 53 ASN HD21 1 1 19 79516 1 1 53 ASN HD22 H 1.989 -9.568 -0.941 1.00 . A A . 53 ASN HD22 1 1 19 79517 1 1 53 ASN N N -0.626 -7.522 -3.129 1.00 . A A . 53 ASN N 1 1 19 79518 1 1 53 ASN ND2 N 1.001 -9.378 -0.940 1.00 . A A . 53 ASN ND2 1 1 19 79519 1 1 53 ASN O O -1.308 -7.944 0.346 1.00 . A A . 53 ASN O 1 1 19 79520 1 1 53 ASN OD1 O 0.808 -10.738 -2.650 1.00 . A A . 53 ASN OD1 1 1 19 79521 1 1 54 THR C C -2.697 -5.271 1.351 1.00 . A A . 54 THR C 1 1 19 79522 1 1 54 THR CA C -1.447 -5.146 0.454 1.00 . A A . 54 THR CA 1 1 19 79523 1 1 54 THR CB C -1.193 -3.693 0.024 1.00 . A A . 54 THR CB 1 1 19 79524 1 1 54 THR CG2 C -2.276 -3.099 -0.862 1.00 . A A . 54 THR CG2 1 1 19 79525 1 1 54 THR H H -1.370 -5.557 -1.652 1.00 . A A . 54 THR H 1 1 19 79526 1 1 54 THR HA H -0.602 -5.447 1.077 1.00 . A A . 54 THR HA 1 1 19 79527 1 1 54 THR HB H -0.262 -3.635 -0.532 1.00 . A A . 54 THR HB 1 1 19 79528 1 1 54 THR HG1 H -1.707 -3.297 1.828 1.00 . A A . 54 THR HG1 1 1 19 79529 1 1 54 THR HG21 H -2.362 -3.668 -1.789 1.00 . A A . 54 THR HG21 1 1 19 79530 1 1 54 THR HG22 H -3.220 -3.099 -0.318 1.00 . A A . 54 THR HG22 1 1 19 79531 1 1 54 THR HG23 H -2.012 -2.076 -1.122 1.00 . A A . 54 THR HG23 1 1 19 79532 1 1 54 THR N N -1.417 -6.006 -0.749 1.00 . A A . 54 THR N 1 1 19 79533 1 1 54 THR O O -2.745 -4.622 2.395 1.00 . A A . 54 THR O 1 1 19 79534 1 1 54 THR OG1 O -1.105 -2.898 1.174 1.00 . A A . 54 THR OG1 1 1 19 79535 1 1 55 ALA C C -5.073 -7.216 2.739 1.00 . A A . 55 ALA C 1 1 19 79536 1 1 55 ALA CA C -5.018 -6.104 1.671 1.00 . A A . 55 ALA CA 1 1 19 79537 1 1 55 ALA CB C -6.146 -6.195 0.629 1.00 . A A . 55 ALA CB 1 1 19 79538 1 1 55 ALA H H -3.594 -6.678 0.199 1.00 . A A . 55 ALA H 1 1 19 79539 1 1 55 ALA HA H -5.159 -5.164 2.209 1.00 . A A . 55 ALA HA 1 1 19 79540 1 1 55 ALA HB1 H -6.085 -5.353 -0.059 1.00 . A A . 55 ALA HB1 1 1 19 79541 1 1 55 ALA HB2 H -6.089 -7.133 0.077 1.00 . A A . 55 ALA HB2 1 1 19 79542 1 1 55 ALA HB3 H -7.110 -6.148 1.138 1.00 . A A . 55 ALA HB3 1 1 19 79543 1 1 55 ALA N N -3.720 -6.049 0.981 1.00 . A A . 55 ALA N 1 1 19 79544 1 1 55 ALA O O -6.117 -7.819 2.995 1.00 . A A . 55 ALA O 1 1 19 79545 1 1 56 GLY C C -4.315 -9.843 4.155 1.00 . A A . 56 GLY C 1 1 19 79546 1 1 56 GLY CA C -3.835 -8.439 4.502 1.00 . A A . 56 GLY CA 1 1 19 79547 1 1 56 GLY H H -3.096 -7.051 3.049 1.00 . A A . 56 GLY H 1 1 19 79548 1 1 56 GLY HA2 H -2.804 -8.495 4.851 1.00 . A A . 56 GLY HA2 1 1 19 79549 1 1 56 GLY HA3 H -4.467 -8.046 5.300 1.00 . A A . 56 GLY HA3 1 1 19 79550 1 1 56 GLY N N -3.928 -7.539 3.349 1.00 . A A . 56 GLY N 1 1 19 79551 1 1 56 GLY O O -4.066 -10.328 3.059 1.00 . A A . 56 GLY O 1 1 19 79552 1 1 57 CYS C C -6.485 -11.943 3.573 1.00 . A A . 57 CYS C 1 1 19 79553 1 1 57 CYS CA C -5.637 -11.815 4.854 1.00 . A A . 57 CYS CA 1 1 19 79554 1 1 57 CYS CB C -6.425 -12.248 6.107 1.00 . A A . 57 CYS CB 1 1 19 79555 1 1 57 CYS H H -5.322 -9.982 5.897 1.00 . A A . 57 CYS H 1 1 19 79556 1 1 57 CYS HA H -4.831 -12.535 4.700 1.00 . A A . 57 CYS HA 1 1 19 79557 1 1 57 CYS HB2 H -7.127 -13.038 5.825 1.00 . A A . 57 CYS HB2 1 1 19 79558 1 1 57 CYS HB3 H -5.743 -12.674 6.844 1.00 . A A . 57 CYS HB3 1 1 19 79559 1 1 57 CYS HG H -8.264 -11.577 7.527 1.00 . A A . 57 CYS HG 1 1 19 79560 1 1 57 CYS N N -5.047 -10.488 5.068 1.00 . A A . 57 CYS N 1 1 19 79561 1 1 57 CYS O O -6.455 -13.011 2.968 1.00 . A A . 57 CYS O 1 1 19 79562 1 1 57 CYS SG S -7.343 -10.865 6.857 1.00 . A A . 57 CYS SG 1 1 19 79563 1 1 58 THR C C -7.116 -10.584 0.622 1.00 . A A . 58 THR C 1 1 19 79564 1 1 58 THR CA C -7.962 -10.915 1.853 1.00 . A A . 58 THR CA 1 1 19 79565 1 1 58 THR CB C -9.252 -10.110 2.009 1.00 . A A . 58 THR CB 1 1 19 79566 1 1 58 THR CG2 C -9.087 -8.614 2.273 1.00 . A A . 58 THR CG2 1 1 19 79567 1 1 58 THR H H -7.073 -9.993 3.569 1.00 . A A . 58 THR H 1 1 19 79568 1 1 58 THR HA H -8.293 -11.943 1.693 1.00 . A A . 58 THR HA 1 1 19 79569 1 1 58 THR HB H -9.792 -10.553 2.842 1.00 . A A . 58 THR HB 1 1 19 79570 1 1 58 THR HG1 H -9.433 -9.990 0.120 1.00 . A A . 58 THR HG1 1 1 19 79571 1 1 58 THR HG21 H -8.637 -8.456 3.253 1.00 . A A . 58 THR HG21 1 1 19 79572 1 1 58 THR HG22 H -8.463 -8.156 1.507 1.00 . A A . 58 THR HG22 1 1 19 79573 1 1 58 THR HG23 H -10.066 -8.134 2.266 1.00 . A A . 58 THR HG23 1 1 19 79574 1 1 58 THR N N -7.169 -10.886 3.101 1.00 . A A . 58 THR N 1 1 19 79575 1 1 58 THR O O -7.527 -9.850 -0.269 1.00 . A A . 58 THR O 1 1 19 79576 1 1 58 THR OG1 O -10.011 -10.280 0.844 1.00 . A A . 58 THR OG1 1 1 19 79577 1 1 59 SER C C -3.662 -11.978 -0.195 1.00 . A A . 59 SER C 1 1 19 79578 1 1 59 SER CA C -4.949 -11.184 -0.507 1.00 . A A . 59 SER CA 1 1 19 79579 1 1 59 SER CB C -4.614 -9.758 -0.983 1.00 . A A . 59 SER CB 1 1 19 79580 1 1 59 SER H H -5.782 -11.829 1.357 1.00 . A A . 59 SER H 1 1 19 79581 1 1 59 SER HA H -5.410 -11.691 -1.358 1.00 . A A . 59 SER HA 1 1 19 79582 1 1 59 SER HB2 H -3.879 -9.812 -1.783 1.00 . A A . 59 SER HB2 1 1 19 79583 1 1 59 SER HB3 H -5.501 -9.284 -1.402 1.00 . A A . 59 SER HB3 1 1 19 79584 1 1 59 SER HG H -4.634 -9.152 0.862 1.00 . A A . 59 SER HG 1 1 19 79585 1 1 59 SER N N -5.926 -11.177 0.599 1.00 . A A . 59 SER N 1 1 19 79586 1 1 59 SER O O -3.109 -12.587 -1.105 1.00 . A A . 59 SER O 1 1 19 79587 1 1 59 SER OG O -4.119 -8.949 0.070 1.00 . A A . 59 SER OG 1 1 19 79588 1 1 60 ALA C C -2.015 -13.374 2.837 1.00 . A A . 60 ALA C 1 1 19 79589 1 1 60 ALA CA C -1.938 -12.693 1.455 1.00 . A A . 60 ALA CA 1 1 19 79590 1 1 60 ALA CB C -0.796 -11.667 1.432 1.00 . A A . 60 ALA CB 1 1 19 79591 1 1 60 ALA H H -3.613 -11.429 1.759 1.00 . A A . 60 ALA H 1 1 19 79592 1 1 60 ALA HA H -1.713 -13.463 0.714 1.00 . A A . 60 ALA HA 1 1 19 79593 1 1 60 ALA HB1 H -1.037 -10.814 2.068 1.00 . A A . 60 ALA HB1 1 1 19 79594 1 1 60 ALA HB2 H 0.132 -12.130 1.767 1.00 . A A . 60 ALA HB2 1 1 19 79595 1 1 60 ALA HB3 H -0.648 -11.318 0.413 1.00 . A A . 60 ALA HB3 1 1 19 79596 1 1 60 ALA N N -3.184 -12.022 1.059 1.00 . A A . 60 ALA N 1 1 19 79597 1 1 60 ALA O O -2.531 -12.819 3.811 1.00 . A A . 60 ALA O 1 1 19 79598 1 1 61 GLY C C -0.347 -15.119 5.149 1.00 . A A . 61 GLY C 1 1 19 79599 1 1 61 GLY CA C -1.458 -15.436 4.125 1.00 . A A . 61 GLY CA 1 1 19 79600 1 1 61 GLY H H -0.982 -14.936 2.104 1.00 . A A . 61 GLY H 1 1 19 79601 1 1 61 GLY HA2 H -2.413 -15.309 4.636 1.00 . A A . 61 GLY HA2 1 1 19 79602 1 1 61 GLY HA3 H -1.396 -16.470 3.796 1.00 . A A . 61 GLY HA3 1 1 19 79603 1 1 61 GLY N N -1.425 -14.573 2.937 1.00 . A A . 61 GLY N 1 1 19 79604 1 1 61 GLY O O -0.418 -14.055 5.768 1.00 . A A . 61 GLY O 1 1 19 79605 1 1 62 PRO C C 2.816 -14.968 5.866 1.00 . A A . 62 PRO C 1 1 19 79606 1 1 62 PRO CA C 1.698 -15.879 6.381 1.00 . A A . 62 PRO CA 1 1 19 79607 1 1 62 PRO CB C 2.207 -17.308 6.614 1.00 . A A . 62 PRO CB 1 1 19 79608 1 1 62 PRO CD C 0.695 -17.350 4.782 1.00 . A A . 62 PRO CD 1 1 19 79609 1 1 62 PRO CG C 1.997 -17.979 5.263 1.00 . A A . 62 PRO CG 1 1 19 79610 1 1 62 PRO HA H 1.352 -15.432 7.326 1.00 . A A . 62 PRO HA 1 1 19 79611 1 1 62 PRO HB2 H 3.261 -17.341 6.882 1.00 . A A . 62 PRO HB2 1 1 19 79612 1 1 62 PRO HB3 H 1.597 -17.802 7.371 1.00 . A A . 62 PRO HB3 1 1 19 79613 1 1 62 PRO HD2 H 0.703 -17.265 3.695 1.00 . A A . 62 PRO HD2 1 1 19 79614 1 1 62 PRO HD3 H -0.146 -17.965 5.104 1.00 . A A . 62 PRO HD3 1 1 19 79615 1 1 62 PRO HG2 H 2.811 -17.708 4.588 1.00 . A A . 62 PRO HG2 1 1 19 79616 1 1 62 PRO HG3 H 1.915 -19.062 5.353 1.00 . A A . 62 PRO HG3 1 1 19 79617 1 1 62 PRO N N 0.605 -16.036 5.414 1.00 . A A . 62 PRO N 1 1 19 79618 1 1 62 PRO O O 2.747 -14.431 4.761 1.00 . A A . 62 PRO O 1 1 19 79619 1 1 63 HIS C C 6.014 -14.766 5.542 1.00 . A A . 63 HIS C 1 1 19 79620 1 1 63 HIS CA C 5.025 -13.968 6.399 1.00 . A A . 63 HIS CA 1 1 19 79621 1 1 63 HIS CB C 5.659 -13.325 7.655 1.00 . A A . 63 HIS CB 1 1 19 79622 1 1 63 HIS CD2 C 3.633 -13.246 9.235 1.00 . A A . 63 HIS CD2 1 1 19 79623 1 1 63 HIS CE1 C 4.571 -13.894 11.112 1.00 . A A . 63 HIS CE1 1 1 19 79624 1 1 63 HIS CG C 4.939 -13.534 8.962 1.00 . A A . 63 HIS CG 1 1 19 79625 1 1 63 HIS H H 3.906 -15.370 7.526 1.00 . A A . 63 HIS H 1 1 19 79626 1 1 63 HIS HA H 4.687 -13.144 5.773 1.00 . A A . 63 HIS HA 1 1 19 79627 1 1 63 HIS HB2 H 6.678 -13.682 7.791 1.00 . A A . 63 HIS HB2 1 1 19 79628 1 1 63 HIS HB3 H 5.753 -12.253 7.482 1.00 . A A . 63 HIS HB3 1 1 19 79629 1 1 63 HIS HD2 H 2.913 -12.842 8.536 1.00 . A A . 63 HIS HD2 1 1 19 79630 1 1 63 HIS HE1 H 4.726 -14.080 12.168 1.00 . A A . 63 HIS HE1 1 1 19 79631 1 1 63 HIS HE2 H 2.564 -13.322 11.062 1.00 . A A . 63 HIS HE2 1 1 19 79632 1 1 63 HIS N N 3.850 -14.788 6.701 1.00 . A A . 63 HIS N 1 1 19 79633 1 1 63 HIS ND1 N 5.513 -13.980 10.153 1.00 . A A . 63 HIS ND1 1 1 19 79634 1 1 63 HIS NE2 N 3.414 -13.517 10.549 1.00 . A A . 63 HIS NE2 1 1 19 79635 1 1 63 HIS O O 7.078 -15.197 5.992 1.00 . A A . 63 HIS O 1 1 19 79636 1 1 64 PHE C C 7.848 -14.916 3.224 1.00 . A A . 64 PHE C 1 1 19 79637 1 1 64 PHE CA C 6.437 -15.518 3.219 1.00 . A A . 64 PHE CA 1 1 19 79638 1 1 64 PHE CB C 5.786 -15.140 1.891 1.00 . A A . 64 PHE CB 1 1 19 79639 1 1 64 PHE CD1 C 3.873 -16.825 1.901 1.00 . A A . 64 PHE CD1 1 1 19 79640 1 1 64 PHE CD2 C 3.453 -14.555 1.126 1.00 . A A . 64 PHE CD2 1 1 19 79641 1 1 64 PHE CE1 C 2.540 -17.169 1.613 1.00 . A A . 64 PHE CE1 1 1 19 79642 1 1 64 PHE CE2 C 2.117 -14.898 0.844 1.00 . A A . 64 PHE CE2 1 1 19 79643 1 1 64 PHE CG C 4.334 -15.518 1.657 1.00 . A A . 64 PHE CG 1 1 19 79644 1 1 64 PHE CZ C 1.662 -16.206 1.085 1.00 . A A . 64 PHE CZ 1 1 19 79645 1 1 64 PHE H H 4.678 -14.665 4.046 1.00 . A A . 64 PHE H 1 1 19 79646 1 1 64 PHE HA H 6.495 -16.603 3.319 1.00 . A A . 64 PHE HA 1 1 19 79647 1 1 64 PHE HB2 H 5.847 -14.057 1.852 1.00 . A A . 64 PHE HB2 1 1 19 79648 1 1 64 PHE HB3 H 6.395 -15.540 1.081 1.00 . A A . 64 PHE HB3 1 1 19 79649 1 1 64 PHE HD1 H 4.548 -17.574 2.284 1.00 . A A . 64 PHE HD1 1 1 19 79650 1 1 64 PHE HD2 H 3.813 -13.557 0.900 1.00 . A A . 64 PHE HD2 1 1 19 79651 1 1 64 PHE HE1 H 2.200 -18.181 1.775 1.00 . A A . 64 PHE HE1 1 1 19 79652 1 1 64 PHE HE2 H 1.457 -14.163 0.407 1.00 . A A . 64 PHE HE2 1 1 19 79653 1 1 64 PHE HZ H 0.646 -16.478 0.833 1.00 . A A . 64 PHE HZ 1 1 19 79654 1 1 64 PHE N N 5.618 -14.964 4.286 1.00 . A A . 64 PHE N 1 1 19 79655 1 1 64 PHE O O 7.998 -13.710 3.433 1.00 . A A . 64 PHE O 1 1 19 79656 1 1 65 ASN C C 11.088 -16.297 1.962 1.00 . A A . 65 ASN C 1 1 19 79657 1 1 65 ASN CA C 10.234 -15.279 2.747 1.00 . A A . 65 ASN CA 1 1 19 79658 1 1 65 ASN CB C 10.867 -14.929 4.100 1.00 . A A . 65 ASN CB 1 1 19 79659 1 1 65 ASN CG C 11.400 -16.142 4.849 1.00 . A A . 65 ASN CG 1 1 19 79660 1 1 65 ASN H H 8.648 -16.712 2.782 1.00 . A A . 65 ASN H 1 1 19 79661 1 1 65 ASN HA H 10.180 -14.366 2.157 1.00 . A A . 65 ASN HA 1 1 19 79662 1 1 65 ASN HB2 H 11.694 -14.248 3.916 1.00 . A A . 65 ASN HB2 1 1 19 79663 1 1 65 ASN HB3 H 10.150 -14.400 4.728 1.00 . A A . 65 ASN HB3 1 1 19 79664 1 1 65 ASN HD21 H 9.583 -16.993 5.029 1.00 . A A . 65 ASN HD21 1 1 19 79665 1 1 65 ASN HD22 H 10.914 -17.880 5.755 1.00 . A A . 65 ASN HD22 1 1 19 79666 1 1 65 ASN N N 8.858 -15.744 2.966 1.00 . A A . 65 ASN N 1 1 19 79667 1 1 65 ASN ND2 N 10.563 -17.077 5.259 1.00 . A A . 65 ASN ND2 1 1 19 79668 1 1 65 ASN O O 10.850 -17.502 2.130 1.00 . A A . 65 ASN O 1 1 19 79669 1 1 65 ASN OD1 O 12.591 -16.215 5.105 1.00 . A A . 65 ASN OD1 1 1 19 79670 1 1 66 PRO C C 13.771 -17.807 1.096 1.00 . A A . 66 PRO C 1 1 19 79671 1 1 66 PRO CA C 12.893 -16.776 0.365 1.00 . A A . 66 PRO CA 1 1 19 79672 1 1 66 PRO CB C 13.706 -15.855 -0.553 1.00 . A A . 66 PRO CB 1 1 19 79673 1 1 66 PRO CD C 12.708 -14.531 1.173 1.00 . A A . 66 PRO CD 1 1 19 79674 1 1 66 PRO CG C 13.966 -14.626 0.312 1.00 . A A . 66 PRO CG 1 1 19 79675 1 1 66 PRO HA H 12.180 -17.329 -0.243 1.00 . A A . 66 PRO HA 1 1 19 79676 1 1 66 PRO HB2 H 14.634 -16.316 -0.891 1.00 . A A . 66 PRO HB2 1 1 19 79677 1 1 66 PRO HB3 H 13.092 -15.570 -1.409 1.00 . A A . 66 PRO HB3 1 1 19 79678 1 1 66 PRO HD2 H 12.971 -14.156 2.156 1.00 . A A . 66 PRO HD2 1 1 19 79679 1 1 66 PRO HD3 H 12.006 -13.850 0.700 1.00 . A A . 66 PRO HD3 1 1 19 79680 1 1 66 PRO HG2 H 14.835 -14.799 0.946 1.00 . A A . 66 PRO HG2 1 1 19 79681 1 1 66 PRO HG3 H 14.106 -13.728 -0.293 1.00 . A A . 66 PRO HG3 1 1 19 79682 1 1 66 PRO N N 12.156 -15.881 1.248 1.00 . A A . 66 PRO N 1 1 19 79683 1 1 66 PRO O O 14.245 -18.738 0.455 1.00 . A A . 66 PRO O 1 1 19 79684 1 1 67 LEU C C 13.910 -19.839 3.729 1.00 . A A . 67 LEU C 1 1 19 79685 1 1 67 LEU CA C 14.758 -18.666 3.197 1.00 . A A . 67 LEU CA 1 1 19 79686 1 1 67 LEU CB C 15.510 -17.947 4.342 1.00 . A A . 67 LEU CB 1 1 19 79687 1 1 67 LEU CD1 C 17.940 -18.166 3.610 1.00 . A A . 67 LEU CD1 1 1 19 79688 1 1 67 LEU CD2 C 16.632 -16.159 2.853 1.00 . A A . 67 LEU CD2 1 1 19 79689 1 1 67 LEU CG C 16.807 -17.194 3.973 1.00 . A A . 67 LEU CG 1 1 19 79690 1 1 67 LEU H H 13.610 -16.888 2.906 1.00 . A A . 67 LEU H 1 1 19 79691 1 1 67 LEU HA H 15.493 -19.135 2.543 1.00 . A A . 67 LEU HA 1 1 19 79692 1 1 67 LEU HB2 H 14.836 -17.252 4.835 1.00 . A A . 67 LEU HB2 1 1 19 79693 1 1 67 LEU HB3 H 15.783 -18.689 5.093 1.00 . A A . 67 LEU HB3 1 1 19 79694 1 1 67 LEU HD11 H 18.091 -18.880 4.420 1.00 . A A . 67 LEU HD11 1 1 19 79695 1 1 67 LEU HD12 H 17.699 -18.709 2.695 1.00 . A A . 67 LEU HD12 1 1 19 79696 1 1 67 LEU HD13 H 18.866 -17.611 3.455 1.00 . A A . 67 LEU HD13 1 1 19 79697 1 1 67 LEU HD21 H 15.777 -15.521 3.071 1.00 . A A . 67 LEU HD21 1 1 19 79698 1 1 67 LEU HD22 H 17.527 -15.540 2.782 1.00 . A A . 67 LEU HD22 1 1 19 79699 1 1 67 LEU HD23 H 16.478 -16.657 1.895 1.00 . A A . 67 LEU HD23 1 1 19 79700 1 1 67 LEU HG H 17.122 -16.652 4.866 1.00 . A A . 67 LEU HG 1 1 19 79701 1 1 67 LEU N N 13.982 -17.688 2.418 1.00 . A A . 67 LEU N 1 1 19 79702 1 1 67 LEU O O 14.479 -20.794 4.238 1.00 . A A . 67 LEU O 1 1 19 79703 1 1 68 SER C C 11.878 -21.458 5.409 1.00 . A A . 68 SER C 1 1 19 79704 1 1 68 SER CA C 11.631 -20.853 4.005 1.00 . A A . 68 SER CA 1 1 19 79705 1 1 68 SER CB C 11.636 -21.930 2.906 1.00 . A A . 68 SER CB 1 1 19 79706 1 1 68 SER H H 12.190 -18.964 3.176 1.00 . A A . 68 SER H 1 1 19 79707 1 1 68 SER HA H 10.624 -20.438 4.024 1.00 . A A . 68 SER HA 1 1 19 79708 1 1 68 SER HB2 H 11.391 -21.462 1.951 1.00 . A A . 68 SER HB2 1 1 19 79709 1 1 68 SER HB3 H 12.630 -22.373 2.840 1.00 . A A . 68 SER HB3 1 1 19 79710 1 1 68 SER HG H 10.961 -23.331 4.042 1.00 . A A . 68 SER HG 1 1 19 79711 1 1 68 SER N N 12.575 -19.777 3.635 1.00 . A A . 68 SER N 1 1 19 79712 1 1 68 SER O O 11.838 -22.674 5.607 1.00 . A A . 68 SER O 1 1 19 79713 1 1 68 SER OG O 10.687 -22.946 3.189 1.00 . A A . 68 SER OG 1 1 19 79714 1 1 69 ARG C C 10.930 -20.825 8.648 1.00 . A A . 69 ARG C 1 1 19 79715 1 1 69 ARG CA C 12.213 -20.895 7.819 1.00 . A A . 69 ARG CA 1 1 19 79716 1 1 69 ARG CB C 13.217 -19.896 8.411 1.00 . A A . 69 ARG CB 1 1 19 79717 1 1 69 ARG CD C 15.619 -19.385 8.762 1.00 . A A . 69 ARG CD 1 1 19 79718 1 1 69 ARG CG C 14.631 -20.145 7.885 1.00 . A A . 69 ARG CG 1 1 19 79719 1 1 69 ARG CZ C 16.845 -17.367 8.011 1.00 . A A . 69 ARG CZ 1 1 19 79720 1 1 69 ARG H H 12.101 -19.611 6.145 1.00 . A A . 69 ARG H 1 1 19 79721 1 1 69 ARG HA H 12.620 -21.903 7.923 1.00 . A A . 69 ARG HA 1 1 19 79722 1 1 69 ARG HB2 H 12.912 -18.865 8.224 1.00 . A A . 69 ARG HB2 1 1 19 79723 1 1 69 ARG HB3 H 13.238 -20.017 9.489 1.00 . A A . 69 ARG HB3 1 1 19 79724 1 1 69 ARG HD2 H 15.256 -19.419 9.787 1.00 . A A . 69 ARG HD2 1 1 19 79725 1 1 69 ARG HD3 H 16.582 -19.893 8.735 1.00 . A A . 69 ARG HD3 1 1 19 79726 1 1 69 ARG HE H 15.095 -17.358 8.897 1.00 . A A . 69 ARG HE 1 1 19 79727 1 1 69 ARG HG2 H 14.854 -21.210 7.968 1.00 . A A . 69 ARG HG2 1 1 19 79728 1 1 69 ARG HG3 H 14.720 -19.838 6.845 1.00 . A A . 69 ARG HG3 1 1 19 79729 1 1 69 ARG HH11 H 17.835 -19.031 7.507 1.00 . A A . 69 ARG HH11 1 1 19 79730 1 1 69 ARG HH12 H 18.739 -17.550 7.314 1.00 . A A . 69 ARG HH12 1 1 19 79731 1 1 69 ARG HH21 H 16.172 -15.636 8.708 1.00 . A A . 69 ARG HH21 1 1 19 79732 1 1 69 ARG HH22 H 17.769 -15.571 8.002 1.00 . A A . 69 ARG HH22 1 1 19 79733 1 1 69 ARG N N 12.010 -20.576 6.402 1.00 . A A . 69 ARG N 1 1 19 79734 1 1 69 ARG NE N 15.738 -17.967 8.405 1.00 . A A . 69 ARG NE 1 1 19 79735 1 1 69 ARG NH1 N 17.879 -18.024 7.520 1.00 . A A . 69 ARG NH1 1 1 19 79736 1 1 69 ARG NH2 N 16.910 -16.065 8.152 1.00 . A A . 69 ARG NH2 1 1 19 79737 1 1 69 ARG O O 9.876 -20.419 8.154 1.00 . A A . 69 ARG O 1 1 19 79738 1 1 70 LYS C C 10.158 -19.425 11.421 1.00 . A A . 70 LYS C 1 1 19 79739 1 1 70 LYS CA C 10.056 -20.912 10.980 1.00 . A A . 70 LYS CA 1 1 19 79740 1 1 70 LYS CB C 10.310 -21.923 12.124 1.00 . A A . 70 LYS CB 1 1 19 79741 1 1 70 LYS CD C 8.703 -23.818 11.436 1.00 . A A . 70 LYS CD 1 1 19 79742 1 1 70 LYS CE C 8.555 -25.219 10.825 1.00 . A A . 70 LYS CE 1 1 19 79743 1 1 70 LYS CG C 10.160 -23.409 11.710 1.00 . A A . 70 LYS CG 1 1 19 79744 1 1 70 LYS H H 11.948 -21.515 10.229 1.00 . A A . 70 LYS H 1 1 19 79745 1 1 70 LYS HA H 9.050 -21.052 10.589 1.00 . A A . 70 LYS HA 1 1 19 79746 1 1 70 LYS HB2 H 11.328 -21.776 12.489 1.00 . A A . 70 LYS HB2 1 1 19 79747 1 1 70 LYS HB3 H 9.643 -21.716 12.960 1.00 . A A . 70 LYS HB3 1 1 19 79748 1 1 70 LYS HD2 H 8.177 -23.815 12.387 1.00 . A A . 70 LYS HD2 1 1 19 79749 1 1 70 LYS HD3 H 8.246 -23.094 10.763 1.00 . A A . 70 LYS HD3 1 1 19 79750 1 1 70 LYS HE2 H 9.168 -25.273 9.921 1.00 . A A . 70 LYS HE2 1 1 19 79751 1 1 70 LYS HE3 H 8.937 -25.955 11.537 1.00 . A A . 70 LYS HE3 1 1 19 79752 1 1 70 LYS HG2 H 10.768 -23.611 10.827 1.00 . A A . 70 LYS HG2 1 1 19 79753 1 1 70 LYS HG3 H 10.544 -24.033 12.519 1.00 . A A . 70 LYS HG3 1 1 19 79754 1 1 70 LYS HZ1 H 6.504 -25.439 11.289 1.00 . A A . 70 LYS HZ1 1 1 19 79755 1 1 70 LYS HZ2 H 6.769 -24.881 9.795 1.00 . A A . 70 LYS HZ2 1 1 19 79756 1 1 70 LYS HZ3 H 6.986 -26.455 10.155 1.00 . A A . 70 LYS HZ3 1 1 19 79757 1 1 70 LYS N N 11.032 -21.174 9.925 1.00 . A A . 70 LYS N 1 1 19 79758 1 1 70 LYS NZ N 7.132 -25.512 10.493 1.00 . A A . 70 LYS NZ 1 1 19 79759 1 1 70 LYS O O 11.045 -18.683 10.984 1.00 . A A . 70 LYS O 1 1 19 79760 1 1 71 HIS C C 9.913 -17.177 13.824 1.00 . A A . 71 HIS C 1 1 19 79761 1 1 71 HIS CA C 9.057 -17.543 12.604 1.00 . A A . 71 HIS CA 1 1 19 79762 1 1 71 HIS CB C 7.585 -17.255 12.940 1.00 . A A . 71 HIS CB 1 1 19 79763 1 1 71 HIS CD2 C 6.877 -15.352 14.486 1.00 . A A . 71 HIS CD2 1 1 19 79764 1 1 71 HIS CE1 C 7.142 -13.604 13.183 1.00 . A A . 71 HIS CE1 1 1 19 79765 1 1 71 HIS CG C 7.299 -15.815 13.276 1.00 . A A . 71 HIS CG 1 1 19 79766 1 1 71 HIS H H 8.493 -19.598 12.547 1.00 . A A . 71 HIS H 1 1 19 79767 1 1 71 HIS HA H 9.357 -16.905 11.771 1.00 . A A . 71 HIS HA 1 1 19 79768 1 1 71 HIS HB2 H 6.959 -17.545 12.102 1.00 . A A . 71 HIS HB2 1 1 19 79769 1 1 71 HIS HB3 H 7.301 -17.852 13.807 1.00 . A A . 71 HIS HB3 1 1 19 79770 1 1 71 HIS HD2 H 6.645 -15.950 15.355 1.00 . A A . 71 HIS HD2 1 1 19 79771 1 1 71 HIS HE1 H 7.108 -12.584 12.827 1.00 . A A . 71 HIS HE1 1 1 19 79772 1 1 71 HIS HE2 H 6.485 -13.359 15.134 1.00 . A A . 71 HIS HE2 1 1 19 79773 1 1 71 HIS N N 9.182 -18.953 12.205 1.00 . A A . 71 HIS N 1 1 19 79774 1 1 71 HIS ND1 N 7.393 -14.698 12.442 1.00 . A A . 71 HIS ND1 1 1 19 79775 1 1 71 HIS NE2 N 6.801 -13.999 14.401 1.00 . A A . 71 HIS NE2 1 1 19 79776 1 1 71 HIS O O 10.209 -18.045 14.641 1.00 . A A . 71 HIS O 1 1 19 79777 1 1 72 GLY C C 11.739 -14.190 15.024 1.00 . A A . 72 GLY C 1 1 19 79778 1 1 72 GLY CA C 10.755 -15.335 15.226 1.00 . A A . 72 GLY CA 1 1 19 79779 1 1 72 GLY H H 9.899 -15.217 13.287 1.00 . A A . 72 GLY H 1 1 19 79780 1 1 72 GLY HA2 H 9.942 -14.938 15.824 1.00 . A A . 72 GLY HA2 1 1 19 79781 1 1 72 GLY HA3 H 11.198 -16.133 15.806 1.00 . A A . 72 GLY HA3 1 1 19 79782 1 1 72 GLY N N 10.188 -15.876 13.995 1.00 . A A . 72 GLY N 1 1 19 79783 1 1 72 GLY O O 11.431 -13.240 14.302 1.00 . A A . 72 GLY O 1 1 19 79784 1 1 73 GLY C C 14.141 -12.695 17.268 1.00 . A A . 73 GLY C 1 1 19 79785 1 1 73 GLY CA C 13.827 -13.122 15.821 1.00 . A A . 73 GLY CA 1 1 19 79786 1 1 73 GLY H H 13.143 -15.130 16.119 1.00 . A A . 73 GLY H 1 1 19 79787 1 1 73 GLY HA2 H 14.774 -13.429 15.373 1.00 . A A . 73 GLY HA2 1 1 19 79788 1 1 73 GLY HA3 H 13.404 -12.295 15.265 1.00 . A A . 73 GLY HA3 1 1 19 79789 1 1 73 GLY N N 12.880 -14.234 15.722 1.00 . A A . 73 GLY N 1 1 19 79790 1 1 73 GLY O O 15.059 -13.250 17.856 1.00 . A A . 73 GLY O 1 1 19 79791 1 1 74 PRO C C 13.651 -12.185 20.404 1.00 . A A . 74 PRO C 1 1 19 79792 1 1 74 PRO CA C 13.728 -11.195 19.214 1.00 . A A . 74 PRO CA 1 1 19 79793 1 1 74 PRO CB C 12.831 -9.961 19.396 1.00 . A A . 74 PRO CB 1 1 19 79794 1 1 74 PRO CD C 12.444 -10.873 17.212 1.00 . A A . 74 PRO CD 1 1 19 79795 1 1 74 PRO CG C 11.751 -10.096 18.326 1.00 . A A . 74 PRO CG 1 1 19 79796 1 1 74 PRO HA H 14.762 -10.843 19.192 1.00 . A A . 74 PRO HA 1 1 19 79797 1 1 74 PRO HB2 H 12.388 -9.907 20.391 1.00 . A A . 74 PRO HB2 1 1 19 79798 1 1 74 PRO HB3 H 13.419 -9.060 19.204 1.00 . A A . 74 PRO HB3 1 1 19 79799 1 1 74 PRO HD2 H 11.723 -11.449 16.635 1.00 . A A . 74 PRO HD2 1 1 19 79800 1 1 74 PRO HD3 H 12.966 -10.175 16.555 1.00 . A A . 74 PRO HD3 1 1 19 79801 1 1 74 PRO HG2 H 10.923 -10.679 18.720 1.00 . A A . 74 PRO HG2 1 1 19 79802 1 1 74 PRO HG3 H 11.402 -9.122 17.982 1.00 . A A . 74 PRO HG3 1 1 19 79803 1 1 74 PRO N N 13.426 -11.722 17.871 1.00 . A A . 74 PRO N 1 1 19 79804 1 1 74 PRO O O 13.809 -11.761 21.541 1.00 . A A . 74 PRO O 1 1 19 79805 1 1 75 LYS C C 13.850 -15.970 20.466 1.00 . A A . 75 LYS C 1 1 19 79806 1 1 75 LYS CA C 13.562 -14.605 21.135 1.00 . A A . 75 LYS CA 1 1 19 79807 1 1 75 LYS CB C 12.424 -14.642 22.171 1.00 . A A . 75 LYS CB 1 1 19 79808 1 1 75 LYS CD C 10.157 -15.894 22.111 1.00 . A A . 75 LYS CD 1 1 19 79809 1 1 75 LYS CE C 10.468 -17.207 21.378 1.00 . A A . 75 LYS CE 1 1 19 79810 1 1 75 LYS CG C 11.029 -14.755 21.555 1.00 . A A . 75 LYS CG 1 1 19 79811 1 1 75 LYS H H 13.284 -13.754 19.208 1.00 . A A . 75 LYS H 1 1 19 79812 1 1 75 LYS HA H 14.470 -14.406 21.704 1.00 . A A . 75 LYS HA 1 1 19 79813 1 1 75 LYS HB2 H 12.601 -15.469 22.861 1.00 . A A . 75 LYS HB2 1 1 19 79814 1 1 75 LYS HB3 H 12.469 -13.725 22.758 1.00 . A A . 75 LYS HB3 1 1 19 79815 1 1 75 LYS HD2 H 10.309 -16.010 23.184 1.00 . A A . 75 LYS HD2 1 1 19 79816 1 1 75 LYS HD3 H 9.112 -15.623 21.947 1.00 . A A . 75 LYS HD3 1 1 19 79817 1 1 75 LYS HE2 H 10.854 -16.954 20.385 1.00 . A A . 75 LYS HE2 1 1 19 79818 1 1 75 LYS HE3 H 11.264 -17.749 21.899 1.00 . A A . 75 LYS HE3 1 1 19 79819 1 1 75 LYS HG2 H 10.530 -13.811 21.750 1.00 . A A . 75 LYS HG2 1 1 19 79820 1 1 75 LYS HG3 H 11.112 -14.861 20.476 1.00 . A A . 75 LYS HG3 1 1 19 79821 1 1 75 LYS HZ1 H 8.488 -17.475 20.853 1.00 . A A . 75 LYS HZ1 1 1 19 79822 1 1 75 LYS HZ2 H 9.428 -18.727 20.466 1.00 . A A . 75 LYS HZ2 1 1 19 79823 1 1 75 LYS HZ3 H 8.946 -18.504 22.039 1.00 . A A . 75 LYS HZ3 1 1 19 79824 1 1 75 LYS N N 13.451 -13.487 20.167 1.00 . A A . 75 LYS N 1 1 19 79825 1 1 75 LYS NZ N 9.259 -18.047 21.194 1.00 . A A . 75 LYS NZ 1 1 19 79826 1 1 75 LYS O O 13.639 -17.018 21.072 1.00 . A A . 75 LYS O 1 1 19 79827 1 1 76 ASP C C 15.607 -16.857 17.418 1.00 . A A . 76 ASP C 1 1 19 79828 1 1 76 ASP CA C 14.329 -17.083 18.266 1.00 . A A . 76 ASP CA 1 1 19 79829 1 1 76 ASP CB C 13.042 -17.269 17.435 1.00 . A A . 76 ASP CB 1 1 19 79830 1 1 76 ASP CG C 13.283 -17.853 16.038 1.00 . A A . 76 ASP CG 1 1 19 79831 1 1 76 ASP H H 14.419 -15.055 18.799 1.00 . A A . 76 ASP H 1 1 19 79832 1 1 76 ASP HA H 14.491 -17.995 18.847 1.00 . A A . 76 ASP HA 1 1 19 79833 1 1 76 ASP HB2 H 12.352 -17.910 17.989 1.00 . A A . 76 ASP HB2 1 1 19 79834 1 1 76 ASP HB3 H 12.554 -16.303 17.343 1.00 . A A . 76 ASP HB3 1 1 19 79835 1 1 76 ASP N N 14.109 -15.943 19.162 1.00 . A A . 76 ASP N 1 1 19 79836 1 1 76 ASP O O 16.162 -15.762 17.387 1.00 . A A . 76 ASP O 1 1 19 79837 1 1 76 ASP OD1 O 13.617 -19.052 15.970 1.00 . A A . 76 ASP OD1 1 1 19 79838 1 1 76 ASP OD2 O 13.292 -17.065 15.065 1.00 . A A . 76 ASP OD2 1 1 19 79839 1 1 77 GLU C C 17.009 -18.087 14.431 1.00 . A A . 77 GLU C 1 1 19 79840 1 1 77 GLU CA C 17.297 -17.956 15.942 1.00 . A A . 77 GLU CA 1 1 19 79841 1 1 77 GLU CB C 18.163 -19.134 16.429 1.00 . A A . 77 GLU CB 1 1 19 79842 1 1 77 GLU CD C 19.480 -20.117 18.366 1.00 . A A . 77 GLU CD 1 1 19 79843 1 1 77 GLU CG C 18.586 -18.970 17.899 1.00 . A A . 77 GLU CG 1 1 19 79844 1 1 77 GLU H H 15.447 -18.702 16.690 1.00 . A A . 77 GLU H 1 1 19 79845 1 1 77 GLU HA H 17.865 -17.037 16.086 1.00 . A A . 77 GLU HA 1 1 19 79846 1 1 77 GLU HB2 H 17.607 -20.065 16.316 1.00 . A A . 77 GLU HB2 1 1 19 79847 1 1 77 GLU HB3 H 19.061 -19.190 15.811 1.00 . A A . 77 GLU HB3 1 1 19 79848 1 1 77 GLU HG2 H 19.125 -18.027 18.016 1.00 . A A . 77 GLU HG2 1 1 19 79849 1 1 77 GLU HG3 H 17.701 -18.935 18.536 1.00 . A A . 77 GLU HG3 1 1 19 79850 1 1 77 GLU N N 16.071 -17.907 16.746 1.00 . A A . 77 GLU N 1 1 19 79851 1 1 77 GLU O O 17.889 -17.814 13.616 1.00 . A A . 77 GLU O 1 1 19 79852 1 1 77 GLU OE1 O 20.675 -20.097 17.998 1.00 . A A . 77 GLU OE1 1 1 19 79853 1 1 77 GLU OE2 O 18.973 -20.982 19.118 1.00 . A A . 77 GLU OE2 1 1 19 79854 1 1 78 GLU C C 15.140 -17.333 11.936 1.00 . A A . 78 GLU C 1 1 19 79855 1 1 78 GLU CA C 15.387 -18.668 12.649 1.00 . A A . 78 GLU CA 1 1 19 79856 1 1 78 GLU CB C 14.127 -19.555 12.604 1.00 . A A . 78 GLU CB 1 1 19 79857 1 1 78 GLU CD C 14.535 -21.684 11.343 1.00 . A A . 78 GLU CD 1 1 19 79858 1 1 78 GLU CG C 14.439 -21.052 12.728 1.00 . A A . 78 GLU CG 1 1 19 79859 1 1 78 GLU H H 15.061 -18.594 14.751 1.00 . A A . 78 GLU H 1 1 19 79860 1 1 78 GLU HA H 16.194 -19.182 12.123 1.00 . A A . 78 GLU HA 1 1 19 79861 1 1 78 GLU HB2 H 13.443 -19.263 13.399 1.00 . A A . 78 GLU HB2 1 1 19 79862 1 1 78 GLU HB3 H 13.603 -19.386 11.664 1.00 . A A . 78 GLU HB3 1 1 19 79863 1 1 78 GLU HG2 H 15.366 -21.209 13.281 1.00 . A A . 78 GLU HG2 1 1 19 79864 1 1 78 GLU HG3 H 13.632 -21.535 13.282 1.00 . A A . 78 GLU HG3 1 1 19 79865 1 1 78 GLU N N 15.780 -18.454 14.042 1.00 . A A . 78 GLU N 1 1 19 79866 1 1 78 GLU O O 15.891 -16.963 11.035 1.00 . A A . 78 GLU O 1 1 19 79867 1 1 78 GLU OE1 O 15.611 -21.607 10.717 1.00 . A A . 78 GLU OE1 1 1 19 79868 1 1 78 GLU OE2 O 13.483 -22.153 10.851 1.00 . A A . 78 GLU OE2 1 1 19 79869 1 1 79 ARG C C 13.417 -15.416 10.184 1.00 . A A . 79 ARG C 1 1 19 79870 1 1 79 ARG CA C 13.674 -15.314 11.701 1.00 . A A . 79 ARG CA 1 1 19 79871 1 1 79 ARG CB C 14.729 -14.233 12.044 1.00 . A A . 79 ARG CB 1 1 19 79872 1 1 79 ARG CD C 15.572 -11.840 11.770 1.00 . A A . 79 ARG CD 1 1 19 79873 1 1 79 ARG CG C 14.471 -12.853 11.409 1.00 . A A . 79 ARG CG 1 1 19 79874 1 1 79 ARG CZ C 16.252 -9.536 11.024 1.00 . A A . 79 ARG CZ 1 1 19 79875 1 1 79 ARG H H 13.521 -16.969 13.066 1.00 . A A . 79 ARG H 1 1 19 79876 1 1 79 ARG HA H 12.739 -15.014 12.176 1.00 . A A . 79 ARG HA 1 1 19 79877 1 1 79 ARG HB2 H 14.762 -14.120 13.128 1.00 . A A . 79 ARG HB2 1 1 19 79878 1 1 79 ARG HB3 H 15.714 -14.567 11.718 1.00 . A A . 79 ARG HB3 1 1 19 79879 1 1 79 ARG HD2 H 15.481 -11.582 12.827 1.00 . A A . 79 ARG HD2 1 1 19 79880 1 1 79 ARG HD3 H 16.547 -12.306 11.605 1.00 . A A . 79 ARG HD3 1 1 19 79881 1 1 79 ARG HE H 14.768 -10.611 10.229 1.00 . A A . 79 ARG HE 1 1 19 79882 1 1 79 ARG HG2 H 14.463 -12.958 10.324 1.00 . A A . 79 ARG HG2 1 1 19 79883 1 1 79 ARG HG3 H 13.503 -12.471 11.735 1.00 . A A . 79 ARG HG3 1 1 19 79884 1 1 79 ARG HH11 H 17.353 -10.096 12.642 1.00 . A A . 79 ARG HH11 1 1 19 79885 1 1 79 ARG HH12 H 17.723 -8.522 11.968 1.00 . A A . 79 ARG HH12 1 1 19 79886 1 1 79 ARG HH21 H 15.440 -8.617 9.400 1.00 . A A . 79 ARG HH21 1 1 19 79887 1 1 79 ARG HH22 H 16.744 -7.768 10.179 1.00 . A A . 79 ARG HH22 1 1 19 79888 1 1 79 ARG N N 14.070 -16.607 12.290 1.00 . A A . 79 ARG N 1 1 19 79889 1 1 79 ARG NE N 15.482 -10.619 10.941 1.00 . A A . 79 ARG NE 1 1 19 79890 1 1 79 ARG NH1 N 17.182 -9.394 11.948 1.00 . A A . 79 ARG NH1 1 1 19 79891 1 1 79 ARG NH2 N 16.091 -8.555 10.161 1.00 . A A . 79 ARG NH2 1 1 19 79892 1 1 79 ARG O O 14.331 -15.493 9.355 1.00 . A A . 79 ARG O 1 1 19 79893 1 1 80 HIS C C 12.513 -13.850 7.792 1.00 . A A . 80 HIS C 1 1 19 79894 1 1 80 HIS CA C 11.845 -15.133 8.331 1.00 . A A . 80 HIS CA 1 1 19 79895 1 1 80 HIS CB C 10.326 -14.993 8.120 1.00 . A A . 80 HIS CB 1 1 19 79896 1 1 80 HIS CD2 C 9.673 -17.433 8.406 1.00 . A A . 80 HIS CD2 1 1 19 79897 1 1 80 HIS CE1 C 7.713 -17.244 9.407 1.00 . A A . 80 HIS CE1 1 1 19 79898 1 1 80 HIS CG C 9.463 -16.110 8.645 1.00 . A A . 80 HIS CG 1 1 19 79899 1 1 80 HIS H H 11.412 -15.290 10.440 1.00 . A A . 80 HIS H 1 1 19 79900 1 1 80 HIS HA H 12.213 -15.998 7.777 1.00 . A A . 80 HIS HA 1 1 19 79901 1 1 80 HIS HB2 H 9.991 -14.052 8.543 1.00 . A A . 80 HIS HB2 1 1 19 79902 1 1 80 HIS HB3 H 10.125 -14.913 7.053 1.00 . A A . 80 HIS HB3 1 1 19 79903 1 1 80 HIS HD2 H 10.544 -17.873 7.918 1.00 . A A . 80 HIS HD2 1 1 19 79904 1 1 80 HIS HE1 H 6.777 -17.506 9.883 1.00 . A A . 80 HIS HE1 1 1 19 79905 1 1 80 HIS HE2 H 8.465 -19.110 8.800 1.00 . A A . 80 HIS HE2 1 1 19 79906 1 1 80 HIS N N 12.156 -15.311 9.756 1.00 . A A . 80 HIS N 1 1 19 79907 1 1 80 HIS ND1 N 8.255 -16.012 9.361 1.00 . A A . 80 HIS ND1 1 1 19 79908 1 1 80 HIS NE2 N 8.577 -18.102 8.855 1.00 . A A . 80 HIS NE2 1 1 19 79909 1 1 80 HIS O O 12.569 -12.849 8.510 1.00 . A A . 80 HIS O 1 1 19 79910 1 1 81 VAL C C 12.016 -11.777 5.408 1.00 . A A . 81 VAL C 1 1 19 79911 1 1 81 VAL CA C 13.299 -12.537 5.831 1.00 . A A . 81 VAL CA 1 1 19 79912 1 1 81 VAL CB C 14.342 -12.738 4.700 1.00 . A A . 81 VAL CB 1 1 19 79913 1 1 81 VAL CG1 C 14.899 -11.404 4.169 1.00 . A A . 81 VAL CG1 1 1 19 79914 1 1 81 VAL CG2 C 15.528 -13.574 5.218 1.00 . A A . 81 VAL CG2 1 1 19 79915 1 1 81 VAL H H 12.961 -14.679 5.996 1.00 . A A . 81 VAL H 1 1 19 79916 1 1 81 VAL HA H 13.793 -11.915 6.578 1.00 . A A . 81 VAL HA 1 1 19 79917 1 1 81 VAL HB H 13.875 -13.289 3.885 1.00 . A A . 81 VAL HB 1 1 19 79918 1 1 81 VAL HG11 H 15.651 -11.595 3.403 1.00 . A A . 81 VAL HG11 1 1 19 79919 1 1 81 VAL HG12 H 14.111 -10.801 3.721 1.00 . A A . 81 VAL HG12 1 1 19 79920 1 1 81 VAL HG13 H 15.356 -10.840 4.983 1.00 . A A . 81 VAL HG13 1 1 19 79921 1 1 81 VAL HG21 H 15.951 -13.111 6.112 1.00 . A A . 81 VAL HG21 1 1 19 79922 1 1 81 VAL HG22 H 15.206 -14.588 5.459 1.00 . A A . 81 VAL HG22 1 1 19 79923 1 1 81 VAL HG23 H 16.305 -13.634 4.457 1.00 . A A . 81 VAL HG23 1 1 19 79924 1 1 81 VAL N N 12.913 -13.801 6.515 1.00 . A A . 81 VAL N 1 1 19 79925 1 1 81 VAL O O 11.750 -11.478 4.243 1.00 . A A . 81 VAL O 1 1 19 79926 1 1 82 GLY C C 9.327 -10.569 7.807 1.00 . A A . 82 GLY C 1 1 19 79927 1 1 82 GLY CA C 9.880 -10.912 6.409 1.00 . A A . 82 GLY CA 1 1 19 79928 1 1 82 GLY H H 11.431 -11.972 7.303 1.00 . A A . 82 GLY H 1 1 19 79929 1 1 82 GLY HA2 H 9.957 -10.004 5.813 1.00 . A A . 82 GLY HA2 1 1 19 79930 1 1 82 GLY HA3 H 9.169 -11.572 5.911 1.00 . A A . 82 GLY HA3 1 1 19 79931 1 1 82 GLY N N 11.172 -11.565 6.423 1.00 . A A . 82 GLY N 1 1 19 79932 1 1 82 GLY O O 8.123 -10.379 7.934 1.00 . A A . 82 GLY O 1 1 19 79933 1 1 83 ASP C C 10.254 -9.006 10.914 1.00 . A A . 83 ASP C 1 1 19 79934 1 1 83 ASP CA C 9.651 -10.257 10.242 1.00 . A A . 83 ASP CA 1 1 19 79935 1 1 83 ASP CB C 9.960 -11.515 11.076 1.00 . A A . 83 ASP CB 1 1 19 79936 1 1 83 ASP CG C 9.186 -12.747 10.653 1.00 . A A . 83 ASP CG 1 1 19 79937 1 1 83 ASP H H 11.128 -10.628 8.736 1.00 . A A . 83 ASP H 1 1 19 79938 1 1 83 ASP HA H 8.571 -10.117 10.242 1.00 . A A . 83 ASP HA 1 1 19 79939 1 1 83 ASP HB2 H 11.026 -11.739 11.020 1.00 . A A . 83 ASP HB2 1 1 19 79940 1 1 83 ASP HB3 H 9.723 -11.327 12.124 1.00 . A A . 83 ASP HB3 1 1 19 79941 1 1 83 ASP N N 10.138 -10.490 8.869 1.00 . A A . 83 ASP N 1 1 19 79942 1 1 83 ASP O O 11.477 -8.876 10.965 1.00 . A A . 83 ASP O 1 1 19 79943 1 1 83 ASP OD1 O 8.114 -12.608 10.032 1.00 . A A . 83 ASP OD1 1 1 19 79944 1 1 83 ASP OD2 O 9.651 -13.852 10.991 1.00 . A A . 83 ASP OD2 1 1 19 79945 1 1 84 LEU C C 9.378 -7.255 13.822 1.00 . A A . 84 LEU C 1 1 19 79946 1 1 84 LEU CA C 9.863 -7.032 12.370 1.00 . A A . 84 LEU CA 1 1 19 79947 1 1 84 LEU CB C 9.309 -5.705 11.798 1.00 . A A . 84 LEU CB 1 1 19 79948 1 1 84 LEU CD1 C 8.949 -4.134 9.868 1.00 . A A . 84 LEU CD1 1 1 19 79949 1 1 84 LEU CD2 C 11.267 -4.968 10.349 1.00 . A A . 84 LEU CD2 1 1 19 79950 1 1 84 LEU CG C 9.773 -5.325 10.379 1.00 . A A . 84 LEU CG 1 1 19 79951 1 1 84 LEU H H 8.416 -8.239 11.377 1.00 . A A . 84 LEU H 1 1 19 79952 1 1 84 LEU HA H 10.952 -6.976 12.405 1.00 . A A . 84 LEU HA 1 1 19 79953 1 1 84 LEU HB2 H 8.219 -5.766 11.804 1.00 . A A . 84 LEU HB2 1 1 19 79954 1 1 84 LEU HB3 H 9.589 -4.890 12.469 1.00 . A A . 84 LEU HB3 1 1 19 79955 1 1 84 LEU HD11 H 7.892 -4.399 9.848 1.00 . A A . 84 LEU HD11 1 1 19 79956 1 1 84 LEU HD12 H 9.087 -3.273 10.521 1.00 . A A . 84 LEU HD12 1 1 19 79957 1 1 84 LEU HD13 H 9.264 -3.876 8.857 1.00 . A A . 84 LEU HD13 1 1 19 79958 1 1 84 LEU HD21 H 11.556 -4.672 9.339 1.00 . A A . 84 LEU HD21 1 1 19 79959 1 1 84 LEU HD22 H 11.471 -4.145 11.034 1.00 . A A . 84 LEU HD22 1 1 19 79960 1 1 84 LEU HD23 H 11.866 -5.833 10.637 1.00 . A A . 84 LEU HD23 1 1 19 79961 1 1 84 LEU HG H 9.601 -6.163 9.702 1.00 . A A . 84 LEU HG 1 1 19 79962 1 1 84 LEU N N 9.415 -8.131 11.494 1.00 . A A . 84 LEU N 1 1 19 79963 1 1 84 LEU O O 8.966 -6.328 14.510 1.00 . A A . 84 LEU O 1 1 19 79964 1 1 85 GLY C C 7.632 -8.411 15.963 1.00 . A A . 85 GLY C 1 1 19 79965 1 1 85 GLY CA C 9.059 -8.887 15.661 1.00 . A A . 85 GLY CA 1 1 19 79966 1 1 85 GLY H H 9.924 -9.201 13.736 1.00 . A A . 85 GLY H 1 1 19 79967 1 1 85 GLY HA2 H 9.078 -9.973 15.749 1.00 . A A . 85 GLY HA2 1 1 19 79968 1 1 85 GLY HA3 H 9.731 -8.469 16.409 1.00 . A A . 85 GLY HA3 1 1 19 79969 1 1 85 GLY N N 9.532 -8.487 14.329 1.00 . A A . 85 GLY N 1 1 19 79970 1 1 85 GLY O O 6.702 -8.672 15.200 1.00 . A A . 85 GLY O 1 1 19 79971 1 1 86 ASN C C 6.454 -5.555 17.805 1.00 . A A . 86 ASN C 1 1 19 79972 1 1 86 ASN CA C 6.233 -7.037 17.459 1.00 . A A . 86 ASN CA 1 1 19 79973 1 1 86 ASN CB C 5.582 -7.819 18.612 1.00 . A A . 86 ASN CB 1 1 19 79974 1 1 86 ASN CG C 6.335 -7.724 19.926 1.00 . A A . 86 ASN CG 1 1 19 79975 1 1 86 ASN H H 8.301 -7.433 17.600 1.00 . A A . 86 ASN H 1 1 19 79976 1 1 86 ASN HA H 5.552 -7.068 16.610 1.00 . A A . 86 ASN HA 1 1 19 79977 1 1 86 ASN HB2 H 4.583 -7.439 18.793 1.00 . A A . 86 ASN HB2 1 1 19 79978 1 1 86 ASN HB3 H 5.491 -8.863 18.322 1.00 . A A . 86 ASN HB3 1 1 19 79979 1 1 86 ASN HD21 H 7.379 -9.420 19.562 1.00 . A A . 86 ASN HD21 1 1 19 79980 1 1 86 ASN HD22 H 7.713 -8.591 21.082 1.00 . A A . 86 ASN HD22 1 1 19 79981 1 1 86 ASN N N 7.478 -7.688 17.075 1.00 . A A . 86 ASN N 1 1 19 79982 1 1 86 ASN ND2 N 7.224 -8.661 20.208 1.00 . A A . 86 ASN ND2 1 1 19 79983 1 1 86 ASN O O 7.452 -5.185 18.421 1.00 . A A . 86 ASN O 1 1 19 79984 1 1 86 ASN OD1 O 6.099 -6.816 20.707 1.00 . A A . 86 ASN OD1 1 1 19 79985 1 1 87 VAL C C 4.545 -3.140 19.045 1.00 . A A . 87 VAL C 1 1 19 79986 1 1 87 VAL CA C 5.395 -3.304 17.792 1.00 . A A . 87 VAL CA 1 1 19 79987 1 1 87 VAL CB C 4.895 -2.487 16.589 1.00 . A A . 87 VAL CB 1 1 19 79988 1 1 87 VAL CG1 C 3.514 -2.902 16.055 1.00 . A A . 87 VAL CG1 1 1 19 79989 1 1 87 VAL CG2 C 4.993 -0.979 16.809 1.00 . A A . 87 VAL CG2 1 1 19 79990 1 1 87 VAL H H 4.642 -5.143 17.039 1.00 . A A . 87 VAL H 1 1 19 79991 1 1 87 VAL HA H 6.402 -2.955 18.021 1.00 . A A . 87 VAL HA 1 1 19 79992 1 1 87 VAL HB H 5.623 -2.695 15.826 1.00 . A A . 87 VAL HB 1 1 19 79993 1 1 87 VAL HG11 H 2.733 -2.677 16.780 1.00 . A A . 87 VAL HG11 1 1 19 79994 1 1 87 VAL HG12 H 3.314 -2.364 15.132 1.00 . A A . 87 VAL HG12 1 1 19 79995 1 1 87 VAL HG13 H 3.499 -3.964 15.822 1.00 . A A . 87 VAL HG13 1 1 19 79996 1 1 87 VAL HG21 H 4.560 -0.699 17.762 1.00 . A A . 87 VAL HG21 1 1 19 79997 1 1 87 VAL HG22 H 6.044 -0.708 16.811 1.00 . A A . 87 VAL HG22 1 1 19 79998 1 1 87 VAL HG23 H 4.501 -0.440 16.000 1.00 . A A . 87 VAL HG23 1 1 19 79999 1 1 87 VAL N N 5.473 -4.726 17.452 1.00 . A A . 87 VAL N 1 1 19 80000 1 1 87 VAL O O 3.466 -3.716 19.167 1.00 . A A . 87 VAL O 1 1 19 80001 1 1 88 THR C C 3.930 -0.959 21.707 1.00 . A A . 88 THR C 1 1 19 80002 1 1 88 THR CA C 4.519 -2.324 21.383 1.00 . A A . 88 THR CA 1 1 19 80003 1 1 88 THR CB C 5.589 -2.772 22.371 1.00 . A A . 88 THR CB 1 1 19 80004 1 1 88 THR CG2 C 5.189 -2.649 23.841 1.00 . A A . 88 THR CG2 1 1 19 80005 1 1 88 THR H H 5.885 -1.852 19.743 1.00 . A A . 88 THR H 1 1 19 80006 1 1 88 THR HA H 3.703 -3.034 21.472 1.00 . A A . 88 THR HA 1 1 19 80007 1 1 88 THR HB H 6.496 -2.223 22.192 1.00 . A A . 88 THR HB 1 1 19 80008 1 1 88 THR HG1 H 6.317 -4.221 21.289 1.00 . A A . 88 THR HG1 1 1 19 80009 1 1 88 THR HG21 H 5.093 -1.599 24.116 1.00 . A A . 88 THR HG21 1 1 19 80010 1 1 88 THR HG22 H 4.246 -3.159 24.020 1.00 . A A . 88 THR HG22 1 1 19 80011 1 1 88 THR HG23 H 5.963 -3.100 24.465 1.00 . A A . 88 THR HG23 1 1 19 80012 1 1 88 THR N N 5.062 -2.386 20.007 1.00 . A A . 88 THR N 1 1 19 80013 1 1 88 THR O O 4.496 0.064 21.343 1.00 . A A . 88 THR O 1 1 19 80014 1 1 88 THR OG1 O 5.842 -4.127 22.123 1.00 . A A . 88 THR OG1 1 1 19 80015 1 1 89 ALA C C 1.773 0.822 23.929 1.00 . A A . 89 ALA C 1 1 19 80016 1 1 89 ALA CA C 1.925 0.212 22.534 1.00 . A A . 89 ALA CA 1 1 19 80017 1 1 89 ALA CB C 0.556 -0.131 21.924 1.00 . A A . 89 ALA CB 1 1 19 80018 1 1 89 ALA H H 2.378 -1.839 22.665 1.00 . A A . 89 ALA H 1 1 19 80019 1 1 89 ALA HA H 2.382 1.006 21.960 1.00 . A A . 89 ALA HA 1 1 19 80020 1 1 89 ALA HB1 H 0.661 -0.383 20.873 1.00 . A A . 89 ALA HB1 1 1 19 80021 1 1 89 ALA HB2 H 0.125 -0.991 22.432 1.00 . A A . 89 ALA HB2 1 1 19 80022 1 1 89 ALA HB3 H -0.123 0.716 22.018 1.00 . A A . 89 ALA HB3 1 1 19 80023 1 1 89 ALA N N 2.778 -0.955 22.380 1.00 . A A . 89 ALA N 1 1 19 80024 1 1 89 ALA O O 1.693 0.143 24.950 1.00 . A A . 89 ALA O 1 1 19 80025 1 1 90 ASP C C -0.248 3.220 25.053 1.00 . A A . 90 ASP C 1 1 19 80026 1 1 90 ASP CA C 1.286 3.069 24.949 1.00 . A A . 90 ASP CA 1 1 19 80027 1 1 90 ASP CB C 1.969 4.413 24.622 1.00 . A A . 90 ASP CB 1 1 19 80028 1 1 90 ASP CG C 1.434 5.577 25.452 1.00 . A A . 90 ASP CG 1 1 19 80029 1 1 90 ASP H H 1.758 2.569 22.974 1.00 . A A . 90 ASP H 1 1 19 80030 1 1 90 ASP HA H 1.667 2.702 25.900 1.00 . A A . 90 ASP HA 1 1 19 80031 1 1 90 ASP HB2 H 3.043 4.316 24.783 1.00 . A A . 90 ASP HB2 1 1 19 80032 1 1 90 ASP HB3 H 1.808 4.649 23.568 1.00 . A A . 90 ASP HB3 1 1 19 80033 1 1 90 ASP N N 1.656 2.147 23.885 1.00 . A A . 90 ASP N 1 1 19 80034 1 1 90 ASP O O -0.978 3.031 24.076 1.00 . A A . 90 ASP O 1 1 19 80035 1 1 90 ASP OD1 O 1.934 5.837 26.563 1.00 . A A . 90 ASP OD1 1 1 19 80036 1 1 90 ASP OD2 O 0.435 6.195 25.026 1.00 . A A . 90 ASP OD2 1 1 19 80037 1 1 91 LYS C C -2.909 4.836 25.670 1.00 . A A . 91 LYS C 1 1 19 80038 1 1 91 LYS CA C -2.095 3.938 26.626 1.00 . A A . 91 LYS CA 1 1 19 80039 1 1 91 LYS CB C -2.070 4.519 28.057 1.00 . A A . 91 LYS CB 1 1 19 80040 1 1 91 LYS CD C -1.775 7.115 27.921 1.00 . A A . 91 LYS CD 1 1 19 80041 1 1 91 LYS CE C -0.737 8.249 27.981 1.00 . A A . 91 LYS CE 1 1 19 80042 1 1 91 LYS CG C -1.161 5.750 28.266 1.00 . A A . 91 LYS CG 1 1 19 80043 1 1 91 LYS H H -0.002 3.789 26.947 1.00 . A A . 91 LYS H 1 1 19 80044 1 1 91 LYS HA H -2.639 2.993 26.662 1.00 . A A . 91 LYS HA 1 1 19 80045 1 1 91 LYS HB2 H -3.087 4.760 28.370 1.00 . A A . 91 LYS HB2 1 1 19 80046 1 1 91 LYS HB3 H -1.710 3.730 28.718 1.00 . A A . 91 LYS HB3 1 1 19 80047 1 1 91 LYS HD2 H -2.228 7.092 26.939 1.00 . A A . 91 LYS HD2 1 1 19 80048 1 1 91 LYS HD3 H -2.569 7.330 28.637 1.00 . A A . 91 LYS HD3 1 1 19 80049 1 1 91 LYS HE2 H -1.275 9.198 27.898 1.00 . A A . 91 LYS HE2 1 1 19 80050 1 1 91 LYS HE3 H -0.230 8.212 28.946 1.00 . A A . 91 LYS HE3 1 1 19 80051 1 1 91 LYS HG2 H -0.883 5.782 29.311 1.00 . A A . 91 LYS HG2 1 1 19 80052 1 1 91 LYS HG3 H -0.238 5.620 27.718 1.00 . A A . 91 LYS HG3 1 1 19 80053 1 1 91 LYS HZ1 H 0.688 7.262 26.782 1.00 . A A . 91 LYS HZ1 1 1 19 80054 1 1 91 LYS HZ2 H -0.181 8.360 25.979 1.00 . A A . 91 LYS HZ2 1 1 19 80055 1 1 91 LYS HZ3 H 0.989 8.872 26.980 1.00 . A A . 91 LYS HZ3 1 1 19 80056 1 1 91 LYS N N -0.706 3.631 26.241 1.00 . A A . 91 LYS N 1 1 19 80057 1 1 91 LYS NZ N 0.260 8.185 26.884 1.00 . A A . 91 LYS NZ 1 1 19 80058 1 1 91 LYS O O -4.132 4.742 25.663 1.00 . A A . 91 LYS O 1 1 19 80059 1 1 92 ASP C C -3.386 5.642 22.594 1.00 . A A . 92 ASP C 1 1 19 80060 1 1 92 ASP CA C -2.958 6.487 23.813 1.00 . A A . 92 ASP CA 1 1 19 80061 1 1 92 ASP CB C -2.048 7.638 23.335 1.00 . A A . 92 ASP CB 1 1 19 80062 1 1 92 ASP CG C -1.640 8.631 24.420 1.00 . A A . 92 ASP CG 1 1 19 80063 1 1 92 ASP H H -1.266 5.759 24.961 1.00 . A A . 92 ASP H 1 1 19 80064 1 1 92 ASP HA H -3.858 6.921 24.254 1.00 . A A . 92 ASP HA 1 1 19 80065 1 1 92 ASP HB2 H -1.155 7.212 22.878 1.00 . A A . 92 ASP HB2 1 1 19 80066 1 1 92 ASP HB3 H -2.575 8.206 22.568 1.00 . A A . 92 ASP HB3 1 1 19 80067 1 1 92 ASP N N -2.275 5.663 24.833 1.00 . A A . 92 ASP N 1 1 19 80068 1 1 92 ASP O O -3.847 6.176 21.581 1.00 . A A . 92 ASP O 1 1 19 80069 1 1 92 ASP OD1 O -2.450 8.921 25.324 1.00 . A A . 92 ASP OD1 1 1 19 80070 1 1 92 ASP OD2 O -0.488 9.115 24.366 1.00 . A A . 92 ASP OD2 1 1 19 80071 1 1 93 GLY C C -2.573 3.472 20.415 1.00 . A A . 93 GLY C 1 1 19 80072 1 1 93 GLY CA C -3.508 3.368 21.606 1.00 . A A . 93 GLY CA 1 1 19 80073 1 1 93 GLY H H -2.747 3.958 23.500 1.00 . A A . 93 GLY H 1 1 19 80074 1 1 93 GLY HA2 H -3.424 2.360 22.013 1.00 . A A . 93 GLY HA2 1 1 19 80075 1 1 93 GLY HA3 H -4.528 3.544 21.263 1.00 . A A . 93 GLY HA3 1 1 19 80076 1 1 93 GLY N N -3.164 4.325 22.651 1.00 . A A . 93 GLY N 1 1 19 80077 1 1 93 GLY O O -3.033 3.390 19.277 1.00 . A A . 93 GLY O 1 1 19 80078 1 1 94 VAL C C 0.893 2.802 19.979 1.00 . A A . 94 VAL C 1 1 19 80079 1 1 94 VAL CA C -0.222 3.773 19.647 1.00 . A A . 94 VAL CA 1 1 19 80080 1 1 94 VAL CB C 0.370 5.181 19.409 1.00 . A A . 94 VAL CB 1 1 19 80081 1 1 94 VAL CG1 C 0.882 5.904 20.667 1.00 . A A . 94 VAL CG1 1 1 19 80082 1 1 94 VAL CG2 C 1.422 5.207 18.296 1.00 . A A . 94 VAL CG2 1 1 19 80083 1 1 94 VAL H H -1.011 3.695 21.654 1.00 . A A . 94 VAL H 1 1 19 80084 1 1 94 VAL HA H -0.670 3.470 18.707 1.00 . A A . 94 VAL HA 1 1 19 80085 1 1 94 VAL HB H -0.463 5.779 19.044 1.00 . A A . 94 VAL HB 1 1 19 80086 1 1 94 VAL HG11 H 0.134 5.864 21.457 1.00 . A A . 94 VAL HG11 1 1 19 80087 1 1 94 VAL HG12 H 1.807 5.452 21.022 1.00 . A A . 94 VAL HG12 1 1 19 80088 1 1 94 VAL HG13 H 1.076 6.951 20.429 1.00 . A A . 94 VAL HG13 1 1 19 80089 1 1 94 VAL HG21 H 2.328 4.690 18.617 1.00 . A A . 94 VAL HG21 1 1 19 80090 1 1 94 VAL HG22 H 1.022 4.723 17.405 1.00 . A A . 94 VAL HG22 1 1 19 80091 1 1 94 VAL HG23 H 1.673 6.239 18.051 1.00 . A A . 94 VAL HG23 1 1 19 80092 1 1 94 VAL N N -1.282 3.718 20.673 1.00 . A A . 94 VAL N 1 1 19 80093 1 1 94 VAL O O 1.495 2.904 21.042 1.00 . A A . 94 VAL O 1 1 19 80094 1 1 95 ALA C C 3.508 1.731 18.416 1.00 . A A . 95 ALA C 1 1 19 80095 1 1 95 ALA CA C 2.308 1.003 19.037 1.00 . A A . 95 ALA CA 1 1 19 80096 1 1 95 ALA CB C 1.909 -0.288 18.306 1.00 . A A . 95 ALA CB 1 1 19 80097 1 1 95 ALA H H 0.609 1.933 18.189 1.00 . A A . 95 ALA H 1 1 19 80098 1 1 95 ALA HA H 2.578 0.743 20.046 1.00 . A A . 95 ALA HA 1 1 19 80099 1 1 95 ALA HB1 H 2.572 -1.094 18.611 1.00 . A A . 95 ALA HB1 1 1 19 80100 1 1 95 ALA HB2 H 0.886 -0.572 18.549 1.00 . A A . 95 ALA HB2 1 1 19 80101 1 1 95 ALA HB3 H 1.991 -0.143 17.230 1.00 . A A . 95 ALA HB3 1 1 19 80102 1 1 95 ALA N N 1.158 1.892 19.045 1.00 . A A . 95 ALA N 1 1 19 80103 1 1 95 ALA O O 3.423 2.115 17.250 1.00 . A A . 95 ALA O 1 1 19 80104 1 1 96 ASP C C 6.852 1.667 18.172 1.00 . A A . 96 ASP C 1 1 19 80105 1 1 96 ASP CA C 5.788 2.632 18.699 1.00 . A A . 96 ASP CA 1 1 19 80106 1 1 96 ASP CB C 6.404 3.514 19.802 1.00 . A A . 96 ASP CB 1 1 19 80107 1 1 96 ASP CG C 7.598 4.307 19.244 1.00 . A A . 96 ASP CG 1 1 19 80108 1 1 96 ASP H H 4.659 1.499 20.078 1.00 . A A . 96 ASP H 1 1 19 80109 1 1 96 ASP HA H 5.497 3.297 17.884 1.00 . A A . 96 ASP HA 1 1 19 80110 1 1 96 ASP HB2 H 5.650 4.215 20.164 1.00 . A A . 96 ASP HB2 1 1 19 80111 1 1 96 ASP HB3 H 6.726 2.885 20.635 1.00 . A A . 96 ASP HB3 1 1 19 80112 1 1 96 ASP N N 4.595 1.932 19.165 1.00 . A A . 96 ASP N 1 1 19 80113 1 1 96 ASP O O 7.057 0.571 18.700 1.00 . A A . 96 ASP O 1 1 19 80114 1 1 96 ASP OD1 O 7.405 4.913 18.164 1.00 . A A . 96 ASP OD1 1 1 19 80115 1 1 96 ASP OD2 O 8.703 4.254 19.830 1.00 . A A . 96 ASP OD2 1 1 19 80116 1 1 97 VAL C C 9.920 2.439 16.299 1.00 . A A . 97 VAL C 1 1 19 80117 1 1 97 VAL CA C 8.765 1.486 16.628 1.00 . A A . 97 VAL CA 1 1 19 80118 1 1 97 VAL CB C 8.446 0.499 15.474 1.00 . A A . 97 VAL CB 1 1 19 80119 1 1 97 VAL CG1 C 9.015 0.856 14.089 1.00 . A A . 97 VAL CG1 1 1 19 80120 1 1 97 VAL CG2 C 8.974 -0.893 15.870 1.00 . A A . 97 VAL CG2 1 1 19 80121 1 1 97 VAL H H 7.239 3.060 16.811 1.00 . A A . 97 VAL H 1 1 19 80122 1 1 97 VAL HA H 9.137 0.887 17.461 1.00 . A A . 97 VAL HA 1 1 19 80123 1 1 97 VAL HB H 7.365 0.443 15.343 1.00 . A A . 97 VAL HB 1 1 19 80124 1 1 97 VAL HG11 H 8.633 1.823 13.772 1.00 . A A . 97 VAL HG11 1 1 19 80125 1 1 97 VAL HG12 H 10.104 0.875 14.117 1.00 . A A . 97 VAL HG12 1 1 19 80126 1 1 97 VAL HG13 H 8.704 0.110 13.358 1.00 . A A . 97 VAL HG13 1 1 19 80127 1 1 97 VAL HG21 H 8.502 -1.223 16.795 1.00 . A A . 97 VAL HG21 1 1 19 80128 1 1 97 VAL HG22 H 8.752 -1.622 15.096 1.00 . A A . 97 VAL HG22 1 1 19 80129 1 1 97 VAL HG23 H 10.054 -0.852 16.016 1.00 . A A . 97 VAL HG23 1 1 19 80130 1 1 97 VAL N N 7.551 2.141 17.146 1.00 . A A . 97 VAL N 1 1 19 80131 1 1 97 VAL O O 9.753 3.484 15.678 1.00 . A A . 97 VAL O 1 1 19 80132 1 1 98 SER C C 13.558 1.638 16.475 1.00 . A A . 98 SER C 1 1 19 80133 1 1 98 SER CA C 12.413 2.676 16.482 1.00 . A A . 98 SER CA 1 1 19 80134 1 1 98 SER CB C 12.611 3.766 17.551 1.00 . A A . 98 SER CB 1 1 19 80135 1 1 98 SER H H 11.128 1.164 17.243 1.00 . A A . 98 SER H 1 1 19 80136 1 1 98 SER HA H 12.421 3.169 15.509 1.00 . A A . 98 SER HA 1 1 19 80137 1 1 98 SER HB2 H 12.385 3.364 18.540 1.00 . A A . 98 SER HB2 1 1 19 80138 1 1 98 SER HB3 H 13.654 4.086 17.538 1.00 . A A . 98 SER HB3 1 1 19 80139 1 1 98 SER HG H 10.879 4.716 17.523 1.00 . A A . 98 SER HG 1 1 19 80140 1 1 98 SER N N 11.123 2.000 16.676 1.00 . A A . 98 SER N 1 1 19 80141 1 1 98 SER O O 14.426 1.620 17.344 1.00 . A A . 98 SER O 1 1 19 80142 1 1 98 SER OG O 11.806 4.904 17.290 1.00 . A A . 98 SER OG 1 1 19 80143 1 1 99 ILE C C 15.605 -0.056 14.378 1.00 . A A . 99 ILE C 1 1 19 80144 1 1 99 ILE CA C 14.468 -0.405 15.346 1.00 . A A . 99 ILE CA 1 1 19 80145 1 1 99 ILE CB C 13.664 -1.660 14.893 1.00 . A A . 99 ILE CB 1 1 19 80146 1 1 99 ILE CD1 C 11.928 -3.323 15.847 1.00 . A A . 99 ILE CD1 1 1 19 80147 1 1 99 ILE CG1 C 13.025 -2.291 16.148 1.00 . A A . 99 ILE CG1 1 1 19 80148 1 1 99 ILE CG2 C 14.471 -2.728 14.124 1.00 . A A . 99 ILE CG2 1 1 19 80149 1 1 99 ILE H H 12.894 0.882 14.734 1.00 . A A . 99 ILE H 1 1 19 80150 1 1 99 ILE HA H 14.936 -0.613 16.311 1.00 . A A . 99 ILE HA 1 1 19 80151 1 1 99 ILE HB H 12.865 -1.326 14.228 1.00 . A A . 99 ILE HB 1 1 19 80152 1 1 99 ILE HD11 H 11.430 -3.599 16.777 1.00 . A A . 99 ILE HD11 1 1 19 80153 1 1 99 ILE HD12 H 11.192 -2.898 15.164 1.00 . A A . 99 ILE HD12 1 1 19 80154 1 1 99 ILE HD13 H 12.357 -4.221 15.405 1.00 . A A . 99 ILE HD13 1 1 19 80155 1 1 99 ILE HG12 H 13.800 -2.768 16.749 1.00 . A A . 99 ILE HG12 1 1 19 80156 1 1 99 ILE HG13 H 12.594 -1.495 16.750 1.00 . A A . 99 ILE HG13 1 1 19 80157 1 1 99 ILE HG21 H 15.280 -3.115 14.744 1.00 . A A . 99 ILE HG21 1 1 19 80158 1 1 99 ILE HG22 H 13.825 -3.553 13.829 1.00 . A A . 99 ILE HG22 1 1 19 80159 1 1 99 ILE HG23 H 14.881 -2.307 13.206 1.00 . A A . 99 ILE HG23 1 1 19 80160 1 1 99 ILE N N 13.534 0.721 15.505 1.00 . A A . 99 ILE N 1 1 19 80161 1 1 99 ILE O O 15.452 0.746 13.460 1.00 . A A . 99 ILE O 1 1 19 80162 1 1 100 GLU C C 18.316 -2.175 13.394 1.00 . A A . 100 GLU C 1 1 19 80163 1 1 100 GLU CA C 17.861 -0.728 13.601 1.00 . A A . 100 GLU CA 1 1 19 80164 1 1 100 GLU CB C 18.978 0.180 14.129 1.00 . A A . 100 GLU CB 1 1 19 80165 1 1 100 GLU CD C 20.491 2.021 13.352 1.00 . A A . 100 GLU CD 1 1 19 80166 1 1 100 GLU CG C 19.969 0.622 13.040 1.00 . A A . 100 GLU CG 1 1 19 80167 1 1 100 GLU H H 16.775 -1.440 15.243 1.00 . A A . 100 GLU H 1 1 19 80168 1 1 100 GLU HA H 17.518 -0.347 12.644 1.00 . A A . 100 GLU HA 1 1 19 80169 1 1 100 GLU HB2 H 18.506 1.072 14.545 1.00 . A A . 100 GLU HB2 1 1 19 80170 1 1 100 GLU HB3 H 19.516 -0.315 14.940 1.00 . A A . 100 GLU HB3 1 1 19 80171 1 1 100 GLU HG2 H 20.799 -0.084 12.984 1.00 . A A . 100 GLU HG2 1 1 19 80172 1 1 100 GLU HG3 H 19.471 0.648 12.070 1.00 . A A . 100 GLU HG3 1 1 19 80173 1 1 100 GLU N N 16.741 -0.725 14.538 1.00 . A A . 100 GLU N 1 1 19 80174 1 1 100 GLU O O 18.251 -2.980 14.323 1.00 . A A . 100 GLU O 1 1 19 80175 1 1 100 GLU OE1 O 20.926 2.275 14.494 1.00 . A A . 100 GLU OE1 1 1 19 80176 1 1 100 GLU OE2 O 20.288 2.948 12.534 1.00 . A A . 100 GLU OE2 1 1 19 80177 1 1 101 ASP C C 19.931 -3.928 10.532 1.00 . A A . 101 ASP C 1 1 19 80178 1 1 101 ASP CA C 18.974 -3.871 11.720 1.00 . A A . 101 ASP CA 1 1 19 80179 1 1 101 ASP CB C 17.643 -4.549 11.362 1.00 . A A . 101 ASP CB 1 1 19 80180 1 1 101 ASP CG C 17.877 -5.965 10.844 1.00 . A A . 101 ASP CG 1 1 19 80181 1 1 101 ASP H H 18.739 -1.791 11.451 1.00 . A A . 101 ASP H 1 1 19 80182 1 1 101 ASP HA H 19.455 -4.434 12.516 1.00 . A A . 101 ASP HA 1 1 19 80183 1 1 101 ASP HB2 H 17.004 -4.595 12.245 1.00 . A A . 101 ASP HB2 1 1 19 80184 1 1 101 ASP HB3 H 17.129 -3.960 10.600 1.00 . A A . 101 ASP HB3 1 1 19 80185 1 1 101 ASP N N 18.715 -2.505 12.166 1.00 . A A . 101 ASP N 1 1 19 80186 1 1 101 ASP O O 19.952 -3.040 9.674 1.00 . A A . 101 ASP O 1 1 19 80187 1 1 101 ASP OD1 O 18.210 -6.857 11.651 1.00 . A A . 101 ASP OD1 1 1 19 80188 1 1 101 ASP OD2 O 17.751 -6.208 9.621 1.00 . A A . 101 ASP OD2 1 1 19 80189 1 1 102 SER C C 21.308 -6.578 8.614 1.00 . A A . 102 SER C 1 1 19 80190 1 1 102 SER CA C 21.639 -5.291 9.396 1.00 . A A . 102 SER CA 1 1 19 80191 1 1 102 SER CB C 23.059 -5.326 9.992 1.00 . A A . 102 SER CB 1 1 19 80192 1 1 102 SER H H 20.617 -5.714 11.209 1.00 . A A . 102 SER H 1 1 19 80193 1 1 102 SER HA H 21.581 -4.466 8.695 1.00 . A A . 102 SER HA 1 1 19 80194 1 1 102 SER HB2 H 23.785 -5.340 9.178 1.00 . A A . 102 SER HB2 1 1 19 80195 1 1 102 SER HB3 H 23.221 -4.427 10.587 1.00 . A A . 102 SER HB3 1 1 19 80196 1 1 102 SER HG H 23.132 -7.238 10.216 1.00 . A A . 102 SER HG 1 1 19 80197 1 1 102 SER N N 20.689 -5.026 10.467 1.00 . A A . 102 SER N 1 1 19 80198 1 1 102 SER O O 22.165 -7.447 8.455 1.00 . A A . 102 SER O 1 1 19 80199 1 1 102 SER OG O 23.251 -6.474 10.806 1.00 . A A . 102 SER OG 1 1 19 80200 1 1 103 VAL C C 18.745 -7.305 6.089 1.00 . A A . 103 VAL C 1 1 19 80201 1 1 103 VAL CA C 19.631 -7.804 7.240 1.00 . A A . 103 VAL CA 1 1 19 80202 1 1 103 VAL CB C 18.874 -8.901 8.031 1.00 . A A . 103 VAL CB 1 1 19 80203 1 1 103 VAL CG1 C 18.557 -10.137 7.167 1.00 . A A . 103 VAL CG1 1 1 19 80204 1 1 103 VAL CG2 C 19.625 -9.389 9.286 1.00 . A A . 103 VAL CG2 1 1 19 80205 1 1 103 VAL H H 19.370 -6.053 8.480 1.00 . A A . 103 VAL H 1 1 19 80206 1 1 103 VAL HA H 20.515 -8.263 6.799 1.00 . A A . 103 VAL HA 1 1 19 80207 1 1 103 VAL HB H 17.919 -8.492 8.352 1.00 . A A . 103 VAL HB 1 1 19 80208 1 1 103 VAL HG11 H 17.901 -9.866 6.339 1.00 . A A . 103 VAL HG11 1 1 19 80209 1 1 103 VAL HG12 H 19.479 -10.565 6.771 1.00 . A A . 103 VAL HG12 1 1 19 80210 1 1 103 VAL HG13 H 18.043 -10.892 7.765 1.00 . A A . 103 VAL HG13 1 1 19 80211 1 1 103 VAL HG21 H 19.750 -8.573 9.998 1.00 . A A . 103 VAL HG21 1 1 19 80212 1 1 103 VAL HG22 H 19.058 -10.179 9.778 1.00 . A A . 103 VAL HG22 1 1 19 80213 1 1 103 VAL HG23 H 20.605 -9.779 9.007 1.00 . A A . 103 VAL HG23 1 1 19 80214 1 1 103 VAL N N 20.074 -6.692 8.111 1.00 . A A . 103 VAL N 1 1 19 80215 1 1 103 VAL O O 18.930 -7.748 4.957 1.00 . A A . 103 VAL O 1 1 19 80216 1 1 104 ILE C C 17.702 -4.566 4.630 1.00 . A A . 104 ILE C 1 1 19 80217 1 1 104 ILE CA C 16.999 -5.777 5.257 1.00 . A A . 104 ILE CA 1 1 19 80218 1 1 104 ILE CB C 15.540 -5.465 5.680 1.00 . A A . 104 ILE CB 1 1 19 80219 1 1 104 ILE CD1 C 15.966 -4.213 7.948 1.00 . A A . 104 ILE CD1 1 1 19 80220 1 1 104 ILE CG1 C 15.331 -4.206 6.555 1.00 . A A . 104 ILE CG1 1 1 19 80221 1 1 104 ILE CG2 C 14.853 -6.702 6.290 1.00 . A A . 104 ILE CG2 1 1 19 80222 1 1 104 ILE H H 17.707 -6.012 7.277 1.00 . A A . 104 ILE H 1 1 19 80223 1 1 104 ILE HA H 16.934 -6.507 4.449 1.00 . A A . 104 ILE HA 1 1 19 80224 1 1 104 ILE HB H 15.003 -5.261 4.751 1.00 . A A . 104 ILE HB 1 1 19 80225 1 1 104 ILE HD11 H 15.602 -5.061 8.526 1.00 . A A . 104 ILE HD11 1 1 19 80226 1 1 104 ILE HD12 H 17.052 -4.250 7.867 1.00 . A A . 104 ILE HD12 1 1 19 80227 1 1 104 ILE HD13 H 15.692 -3.296 8.469 1.00 . A A . 104 ILE HD13 1 1 19 80228 1 1 104 ILE HG12 H 15.707 -3.335 6.017 1.00 . A A . 104 ILE HG12 1 1 19 80229 1 1 104 ILE HG13 H 14.259 -4.062 6.686 1.00 . A A . 104 ILE HG13 1 1 19 80230 1 1 104 ILE HG21 H 15.326 -6.987 7.230 1.00 . A A . 104 ILE HG21 1 1 19 80231 1 1 104 ILE HG22 H 13.800 -6.486 6.474 1.00 . A A . 104 ILE HG22 1 1 19 80232 1 1 104 ILE HG23 H 14.919 -7.538 5.593 1.00 . A A . 104 ILE HG23 1 1 19 80233 1 1 104 ILE N N 17.799 -6.385 6.339 1.00 . A A . 104 ILE N 1 1 19 80234 1 1 104 ILE O O 18.516 -3.898 5.261 1.00 . A A . 104 ILE O 1 1 19 80235 1 1 105 SER C C 16.847 -2.590 1.602 1.00 . A A . 105 SER C 1 1 19 80236 1 1 105 SER CA C 17.874 -3.093 2.629 1.00 . A A . 105 SER CA 1 1 19 80237 1 1 105 SER CB C 19.210 -3.421 1.923 1.00 . A A . 105 SER CB 1 1 19 80238 1 1 105 SER H H 16.736 -4.893 2.898 1.00 . A A . 105 SER H 1 1 19 80239 1 1 105 SER HA H 18.055 -2.255 3.299 1.00 . A A . 105 SER HA 1 1 19 80240 1 1 105 SER HB2 H 19.010 -3.934 0.988 1.00 . A A . 105 SER HB2 1 1 19 80241 1 1 105 SER HB3 H 19.730 -2.502 1.672 1.00 . A A . 105 SER HB3 1 1 19 80242 1 1 105 SER HG H 20.233 -3.792 3.549 1.00 . A A . 105 SER HG 1 1 19 80243 1 1 105 SER N N 17.347 -4.254 3.384 1.00 . A A . 105 SER N 1 1 19 80244 1 1 105 SER O O 16.093 -3.382 1.022 1.00 . A A . 105 SER O 1 1 19 80245 1 1 105 SER OG O 20.079 -4.228 2.693 1.00 . A A . 105 SER OG 1 1 19 80246 1 1 106 LEU C C 16.508 -0.921 -1.084 1.00 . A A . 106 LEU C 1 1 19 80247 1 1 106 LEU CA C 15.928 -0.680 0.328 1.00 . A A . 106 LEU CA 1 1 19 80248 1 1 106 LEU CB C 15.667 0.816 0.648 1.00 . A A . 106 LEU CB 1 1 19 80249 1 1 106 LEU CD1 C 15.099 0.909 3.195 1.00 . A A . 106 LEU CD1 1 1 19 80250 1 1 106 LEU CD2 C 14.134 2.559 1.632 1.00 . A A . 106 LEU CD2 1 1 19 80251 1 1 106 LEU CG C 14.617 1.106 1.749 1.00 . A A . 106 LEU CG 1 1 19 80252 1 1 106 LEU H H 17.546 -0.698 1.711 1.00 . A A . 106 LEU H 1 1 19 80253 1 1 106 LEU HA H 14.984 -1.213 0.381 1.00 . A A . 106 LEU HA 1 1 19 80254 1 1 106 LEU HB2 H 16.609 1.313 0.870 1.00 . A A . 106 LEU HB2 1 1 19 80255 1 1 106 LEU HB3 H 15.295 1.281 -0.265 1.00 . A A . 106 LEU HB3 1 1 19 80256 1 1 106 LEU HD11 H 14.237 0.791 3.849 1.00 . A A . 106 LEU HD11 1 1 19 80257 1 1 106 LEU HD12 H 15.732 0.032 3.280 1.00 . A A . 106 LEU HD12 1 1 19 80258 1 1 106 LEU HD13 H 15.651 1.780 3.538 1.00 . A A . 106 LEU HD13 1 1 19 80259 1 1 106 LEU HD21 H 13.596 2.700 0.694 1.00 . A A . 106 LEU HD21 1 1 19 80260 1 1 106 LEU HD22 H 13.476 2.800 2.465 1.00 . A A . 106 LEU HD22 1 1 19 80261 1 1 106 LEU HD23 H 14.984 3.238 1.662 1.00 . A A . 106 LEU HD23 1 1 19 80262 1 1 106 LEU HG H 13.761 0.449 1.584 1.00 . A A . 106 LEU HG 1 1 19 80263 1 1 106 LEU N N 16.813 -1.284 1.324 1.00 . A A . 106 LEU N 1 1 19 80264 1 1 106 LEU O O 16.769 -0.002 -1.851 1.00 . A A . 106 LEU O 1 1 19 80265 1 1 107 SER C C 16.738 -3.660 -3.449 1.00 . A A . 107 SER C 1 1 19 80266 1 1 107 SER CA C 17.467 -2.631 -2.612 1.00 . A A . 107 SER CA 1 1 19 80267 1 1 107 SER CB C 18.871 -3.141 -2.220 1.00 . A A . 107 SER CB 1 1 19 80268 1 1 107 SER H H 16.578 -2.864 -0.686 1.00 . A A . 107 SER H 1 1 19 80269 1 1 107 SER HA H 17.514 -1.835 -3.343 1.00 . A A . 107 SER HA 1 1 19 80270 1 1 107 SER HB2 H 18.772 -4.163 -1.849 1.00 . A A . 107 SER HB2 1 1 19 80271 1 1 107 SER HB3 H 19.517 -3.158 -3.099 1.00 . A A . 107 SER HB3 1 1 19 80272 1 1 107 SER HG H 20.061 -1.690 -1.590 1.00 . A A . 107 SER HG 1 1 19 80273 1 1 107 SER N N 16.714 -2.190 -1.426 1.00 . A A . 107 SER N 1 1 19 80274 1 1 107 SER O O 17.337 -4.291 -4.318 1.00 . A A . 107 SER O 1 1 19 80275 1 1 107 SER OG O 19.476 -2.369 -1.193 1.00 . A A . 107 SER OG 1 1 19 80276 1 1 108 GLY C C 13.404 -5.226 -3.478 1.00 . A A . 108 GLY C 1 1 19 80277 1 1 108 GLY CA C 14.574 -4.515 -4.110 1.00 . A A . 108 GLY CA 1 1 19 80278 1 1 108 GLY H H 15.018 -3.229 -2.484 1.00 . A A . 108 GLY H 1 1 19 80279 1 1 108 GLY HA2 H 14.171 -3.811 -4.841 1.00 . A A . 108 GLY HA2 1 1 19 80280 1 1 108 GLY HA3 H 15.160 -5.241 -4.679 1.00 . A A . 108 GLY HA3 1 1 19 80281 1 1 108 GLY N N 15.434 -3.783 -3.216 1.00 . A A . 108 GLY N 1 1 19 80282 1 1 108 GLY O O 13.042 -5.085 -2.306 1.00 . A A . 108 GLY O 1 1 19 80283 1 1 109 ASP C C 11.570 -7.798 -3.286 1.00 . A A . 109 ASP C 1 1 19 80284 1 1 109 ASP CA C 11.594 -6.736 -4.384 1.00 . A A . 109 ASP CA 1 1 19 80285 1 1 109 ASP CB C 11.435 -7.435 -5.756 1.00 . A A . 109 ASP CB 1 1 19 80286 1 1 109 ASP CG C 11.456 -6.508 -6.982 1.00 . A A . 109 ASP CG 1 1 19 80287 1 1 109 ASP H H 13.345 -5.893 -5.268 1.00 . A A . 109 ASP H 1 1 19 80288 1 1 109 ASP HA H 10.770 -6.039 -4.229 1.00 . A A . 109 ASP HA 1 1 19 80289 1 1 109 ASP HB2 H 12.239 -8.164 -5.883 1.00 . A A . 109 ASP HB2 1 1 19 80290 1 1 109 ASP HB3 H 10.497 -7.996 -5.747 1.00 . A A . 109 ASP HB3 1 1 19 80291 1 1 109 ASP N N 12.860 -6.002 -4.384 1.00 . A A . 109 ASP N 1 1 19 80292 1 1 109 ASP O O 10.684 -7.847 -2.437 1.00 . A A . 109 ASP O 1 1 19 80293 1 1 109 ASP OD1 O 12.468 -5.781 -7.148 1.00 . A A . 109 ASP OD1 1 1 19 80294 1 1 109 ASP OD2 O 10.489 -6.585 -7.772 1.00 . A A . 109 ASP OD2 1 1 19 80295 1 1 110 HIS C C 13.340 -9.194 -0.943 1.00 . A A . 110 HIS C 1 1 19 80296 1 1 110 HIS CA C 12.797 -9.697 -2.294 1.00 . A A . 110 HIS CA 1 1 19 80297 1 1 110 HIS CB C 13.616 -10.842 -2.905 1.00 . A A . 110 HIS CB 1 1 19 80298 1 1 110 HIS CD2 C 12.943 -11.706 -5.238 1.00 . A A . 110 HIS CD2 1 1 19 80299 1 1 110 HIS CE1 C 11.222 -13.010 -4.683 1.00 . A A . 110 HIS CE1 1 1 19 80300 1 1 110 HIS CG C 12.808 -11.659 -3.882 1.00 . A A . 110 HIS CG 1 1 19 80301 1 1 110 HIS H H 13.317 -8.501 -3.972 1.00 . A A . 110 HIS H 1 1 19 80302 1 1 110 HIS HA H 11.808 -10.083 -2.096 1.00 . A A . 110 HIS HA 1 1 19 80303 1 1 110 HIS HB2 H 14.515 -10.454 -3.384 1.00 . A A . 110 HIS HB2 1 1 19 80304 1 1 110 HIS HB3 H 13.928 -11.517 -2.106 1.00 . A A . 110 HIS HB3 1 1 19 80305 1 1 110 HIS HD1 H 11.356 -12.586 -2.625 1.00 . A A . 110 HIS HD1 1 1 19 80306 1 1 110 HIS HD2 H 13.667 -11.161 -5.828 1.00 . A A . 110 HIS HD2 1 1 19 80307 1 1 110 HIS HE1 H 10.354 -13.651 -4.740 1.00 . A A . 110 HIS HE1 1 1 19 80308 1 1 110 HIS N N 12.614 -8.629 -3.266 1.00 . A A . 110 HIS N 1 1 19 80309 1 1 110 HIS ND1 N 11.743 -12.469 -3.565 1.00 . A A . 110 HIS ND1 1 1 19 80310 1 1 110 HIS NE2 N 11.954 -12.563 -5.726 1.00 . A A . 110 HIS NE2 1 1 19 80311 1 1 110 HIS O O 13.646 -9.989 -0.059 1.00 . A A . 110 HIS O 1 1 19 80312 1 1 111 SER C C 12.787 -6.488 1.148 1.00 . A A . 111 SER C 1 1 19 80313 1 1 111 SER CA C 13.939 -7.247 0.456 1.00 . A A . 111 SER CA 1 1 19 80314 1 1 111 SER CB C 15.176 -6.396 0.171 1.00 . A A . 111 SER CB 1 1 19 80315 1 1 111 SER H H 13.130 -7.280 -1.518 1.00 . A A . 111 SER H 1 1 19 80316 1 1 111 SER HA H 14.256 -8.023 1.147 1.00 . A A . 111 SER HA 1 1 19 80317 1 1 111 SER HB2 H 15.948 -7.021 -0.282 1.00 . A A . 111 SER HB2 1 1 19 80318 1 1 111 SER HB3 H 14.925 -5.590 -0.520 1.00 . A A . 111 SER HB3 1 1 19 80319 1 1 111 SER HG H 15.911 -4.922 1.190 1.00 . A A . 111 SER HG 1 1 19 80320 1 1 111 SER N N 13.495 -7.877 -0.785 1.00 . A A . 111 SER N 1 1 19 80321 1 1 111 SER O O 12.040 -7.103 1.906 1.00 . A A . 111 SER O 1 1 19 80322 1 1 111 SER OG O 15.668 -5.857 1.377 1.00 . A A . 111 SER OG 1 1 19 80323 1 1 112 ILE C C 10.934 -3.284 0.566 1.00 . A A . 112 ILE C 1 1 19 80324 1 1 112 ILE CA C 11.560 -4.333 1.505 1.00 . A A . 112 ILE CA 1 1 19 80325 1 1 112 ILE CB C 12.005 -3.713 2.859 1.00 . A A . 112 ILE CB 1 1 19 80326 1 1 112 ILE CD1 C 13.700 -2.151 3.968 1.00 . A A . 112 ILE CD1 1 1 19 80327 1 1 112 ILE CG1 C 13.410 -3.087 2.792 1.00 . A A . 112 ILE CG1 1 1 19 80328 1 1 112 ILE CG2 C 11.897 -4.745 3.999 1.00 . A A . 112 ILE CG2 1 1 19 80329 1 1 112 ILE H H 13.299 -4.728 0.305 1.00 . A A . 112 ILE H 1 1 19 80330 1 1 112 ILE HA H 10.719 -4.974 1.727 1.00 . A A . 112 ILE HA 1 1 19 80331 1 1 112 ILE HB H 11.309 -2.914 3.113 1.00 . A A . 112 ILE HB 1 1 19 80332 1 1 112 ILE HD11 H 13.050 -1.278 3.913 1.00 . A A . 112 ILE HD11 1 1 19 80333 1 1 112 ILE HD12 H 13.537 -2.654 4.917 1.00 . A A . 112 ILE HD12 1 1 19 80334 1 1 112 ILE HD13 H 14.741 -1.842 3.924 1.00 . A A . 112 ILE HD13 1 1 19 80335 1 1 112 ILE HG12 H 14.158 -3.880 2.784 1.00 . A A . 112 ILE HG12 1 1 19 80336 1 1 112 ILE HG13 H 13.504 -2.510 1.871 1.00 . A A . 112 ILE HG13 1 1 19 80337 1 1 112 ILE HG21 H 12.023 -4.263 4.967 1.00 . A A . 112 ILE HG21 1 1 19 80338 1 1 112 ILE HG22 H 10.910 -5.209 3.988 1.00 . A A . 112 ILE HG22 1 1 19 80339 1 1 112 ILE HG23 H 12.657 -5.517 3.889 1.00 . A A . 112 ILE HG23 1 1 19 80340 1 1 112 ILE N N 12.618 -5.177 0.901 1.00 . A A . 112 ILE N 1 1 19 80341 1 1 112 ILE O O 10.101 -2.499 1.009 1.00 . A A . 112 ILE O 1 1 19 80342 1 1 113 ILE C C 9.300 -3.149 -2.142 1.00 . A A . 113 ILE C 1 1 19 80343 1 1 113 ILE CA C 10.549 -2.396 -1.686 1.00 . A A . 113 ILE CA 1 1 19 80344 1 1 113 ILE CB C 11.440 -1.998 -2.884 1.00 . A A . 113 ILE CB 1 1 19 80345 1 1 113 ILE CD1 C 12.590 -0.084 -1.541 1.00 . A A . 113 ILE CD1 1 1 19 80346 1 1 113 ILE CG1 C 12.756 -1.305 -2.457 1.00 . A A . 113 ILE CG1 1 1 19 80347 1 1 113 ILE CG2 C 10.650 -1.091 -3.848 1.00 . A A . 113 ILE CG2 1 1 19 80348 1 1 113 ILE H H 11.819 -4.020 -1.113 1.00 . A A . 113 ILE H 1 1 19 80349 1 1 113 ILE HA H 10.218 -1.480 -1.192 1.00 . A A . 113 ILE HA 1 1 19 80350 1 1 113 ILE HB H 11.708 -2.901 -3.435 1.00 . A A . 113 ILE HB 1 1 19 80351 1 1 113 ILE HD11 H 11.924 0.649 -1.996 1.00 . A A . 113 ILE HD11 1 1 19 80352 1 1 113 ILE HD12 H 12.196 -0.387 -0.570 1.00 . A A . 113 ILE HD12 1 1 19 80353 1 1 113 ILE HD13 H 13.562 0.382 -1.398 1.00 . A A . 113 ILE HD13 1 1 19 80354 1 1 113 ILE HG12 H 13.390 -2.029 -1.946 1.00 . A A . 113 ILE HG12 1 1 19 80355 1 1 113 ILE HG13 H 13.288 -0.987 -3.356 1.00 . A A . 113 ILE HG13 1 1 19 80356 1 1 113 ILE HG21 H 10.239 -0.230 -3.321 1.00 . A A . 113 ILE HG21 1 1 19 80357 1 1 113 ILE HG22 H 11.302 -0.740 -4.650 1.00 . A A . 113 ILE HG22 1 1 19 80358 1 1 113 ILE HG23 H 9.832 -1.648 -4.305 1.00 . A A . 113 ILE HG23 1 1 19 80359 1 1 113 ILE N N 11.268 -3.257 -0.728 1.00 . A A . 113 ILE N 1 1 19 80360 1 1 113 ILE O O 9.420 -4.243 -2.687 1.00 . A A . 113 ILE O 1 1 19 80361 1 1 114 GLY C C 6.597 -4.539 -1.439 1.00 . A A . 114 GLY C 1 1 19 80362 1 1 114 GLY CA C 6.877 -3.282 -2.270 1.00 . A A . 114 GLY CA 1 1 19 80363 1 1 114 GLY H H 8.038 -1.661 -1.505 1.00 . A A . 114 GLY H 1 1 19 80364 1 1 114 GLY HA2 H 6.040 -2.595 -2.175 1.00 . A A . 114 GLY HA2 1 1 19 80365 1 1 114 GLY HA3 H 6.965 -3.604 -3.308 1.00 . A A . 114 GLY HA3 1 1 19 80366 1 1 114 GLY N N 8.109 -2.596 -1.897 1.00 . A A . 114 GLY N 1 1 19 80367 1 1 114 GLY O O 6.000 -5.459 -1.977 1.00 . A A . 114 GLY O 1 1 19 80368 1 1 115 ARG C C 5.344 -5.459 1.483 1.00 . A A . 115 ARG C 1 1 19 80369 1 1 115 ARG CA C 6.672 -5.726 0.766 1.00 . A A . 115 ARG CA 1 1 19 80370 1 1 115 ARG CB C 7.738 -5.817 1.868 1.00 . A A . 115 ARG CB 1 1 19 80371 1 1 115 ARG CD C 8.522 -8.224 1.679 1.00 . A A . 115 ARG CD 1 1 19 80372 1 1 115 ARG CG C 8.915 -6.754 1.609 1.00 . A A . 115 ARG CG 1 1 19 80373 1 1 115 ARG CZ C 10.228 -9.859 0.898 1.00 . A A . 115 ARG CZ 1 1 19 80374 1 1 115 ARG H H 7.506 -3.826 0.213 1.00 . A A . 115 ARG H 1 1 19 80375 1 1 115 ARG HA H 6.600 -6.671 0.226 1.00 . A A . 115 ARG HA 1 1 19 80376 1 1 115 ARG HB2 H 8.124 -4.819 2.066 1.00 . A A . 115 ARG HB2 1 1 19 80377 1 1 115 ARG HB3 H 7.262 -6.161 2.783 1.00 . A A . 115 ARG HB3 1 1 19 80378 1 1 115 ARG HD2 H 7.909 -8.367 2.566 1.00 . A A . 115 ARG HD2 1 1 19 80379 1 1 115 ARG HD3 H 7.935 -8.493 0.799 1.00 . A A . 115 ARG HD3 1 1 19 80380 1 1 115 ARG HE H 10.077 -9.184 2.758 1.00 . A A . 115 ARG HE 1 1 19 80381 1 1 115 ARG HG2 H 9.383 -6.531 0.649 1.00 . A A . 115 ARG HG2 1 1 19 80382 1 1 115 ARG HG3 H 9.619 -6.583 2.421 1.00 . A A . 115 ARG HG3 1 1 19 80383 1 1 115 ARG HH11 H 9.602 -8.878 -0.790 1.00 . A A . 115 ARG HH11 1 1 19 80384 1 1 115 ARG HH12 H 10.219 -10.523 -0.975 1.00 . A A . 115 ARG HH12 1 1 19 80385 1 1 115 ARG HH21 H 11.387 -10.897 2.198 1.00 . A A . 115 ARG HH21 1 1 19 80386 1 1 115 ARG HH22 H 11.434 -11.399 0.513 1.00 . A A . 115 ARG HH22 1 1 19 80387 1 1 115 ARG N N 7.013 -4.621 -0.165 1.00 . A A . 115 ARG N 1 1 19 80388 1 1 115 ARG NE N 9.697 -9.091 1.830 1.00 . A A . 115 ARG NE 1 1 19 80389 1 1 115 ARG NH1 N 9.930 -9.745 -0.380 1.00 . A A . 115 ARG NH1 1 1 19 80390 1 1 115 ARG NH2 N 11.066 -10.802 1.249 1.00 . A A . 115 ARG NH2 1 1 19 80391 1 1 115 ARG O O 5.125 -4.307 1.858 1.00 . A A . 115 ARG O 1 1 19 80392 1 1 116 THR C C 3.461 -6.436 4.019 1.00 . A A . 116 THR C 1 1 19 80393 1 1 116 THR CA C 3.258 -6.324 2.521 1.00 . A A . 116 THR CA 1 1 19 80394 1 1 116 THR CB C 2.175 -7.310 2.071 1.00 . A A . 116 THR CB 1 1 19 80395 1 1 116 THR CG2 C 0.884 -7.224 2.898 1.00 . A A . 116 THR CG2 1 1 19 80396 1 1 116 THR H H 4.853 -7.433 1.568 1.00 . A A . 116 THR H 1 1 19 80397 1 1 116 THR HA H 2.871 -5.333 2.307 1.00 . A A . 116 THR HA 1 1 19 80398 1 1 116 THR HB H 2.560 -8.330 2.110 1.00 . A A . 116 THR HB 1 1 19 80399 1 1 116 THR HG1 H 2.483 -7.422 0.190 1.00 . A A . 116 THR HG1 1 1 19 80400 1 1 116 THR HG21 H 0.121 -7.856 2.448 1.00 . A A . 116 THR HG21 1 1 19 80401 1 1 116 THR HG22 H 1.050 -7.579 3.915 1.00 . A A . 116 THR HG22 1 1 19 80402 1 1 116 THR HG23 H 0.530 -6.194 2.931 1.00 . A A . 116 THR HG23 1 1 19 80403 1 1 116 THR N N 4.534 -6.491 1.786 1.00 . A A . 116 THR N 1 1 19 80404 1 1 116 THR O O 3.570 -7.543 4.532 1.00 . A A . 116 THR O 1 1 19 80405 1 1 116 THR OG1 O 1.820 -6.992 0.758 1.00 . A A . 116 THR OG1 1 1 19 80406 1 1 117 LEU C C 2.072 -5.457 6.790 1.00 . A A . 117 LEU C 1 1 19 80407 1 1 117 LEU CA C 3.478 -5.286 6.198 1.00 . A A . 117 LEU CA 1 1 19 80408 1 1 117 LEU CB C 4.165 -3.986 6.653 1.00 . A A . 117 LEU CB 1 1 19 80409 1 1 117 LEU CD1 C 4.959 -5.060 8.873 1.00 . A A . 117 LEU CD1 1 1 19 80410 1 1 117 LEU CD2 C 5.309 -2.634 8.403 1.00 . A A . 117 LEU CD2 1 1 19 80411 1 1 117 LEU CG C 4.373 -3.832 8.176 1.00 . A A . 117 LEU CG 1 1 19 80412 1 1 117 LEU H H 3.231 -4.448 4.246 1.00 . A A . 117 LEU H 1 1 19 80413 1 1 117 LEU HA H 4.094 -6.114 6.529 1.00 . A A . 117 LEU HA 1 1 19 80414 1 1 117 LEU HB2 H 5.136 -3.928 6.161 1.00 . A A . 117 LEU HB2 1 1 19 80415 1 1 117 LEU HB3 H 3.575 -3.138 6.300 1.00 . A A . 117 LEU HB3 1 1 19 80416 1 1 117 LEU HD11 H 4.195 -5.827 8.909 1.00 . A A . 117 LEU HD11 1 1 19 80417 1 1 117 LEU HD12 H 5.838 -5.423 8.344 1.00 . A A . 117 LEU HD12 1 1 19 80418 1 1 117 LEU HD13 H 5.238 -4.818 9.897 1.00 . A A . 117 LEU HD13 1 1 19 80419 1 1 117 LEU HD21 H 5.394 -2.432 9.467 1.00 . A A . 117 LEU HD21 1 1 19 80420 1 1 117 LEU HD22 H 6.301 -2.849 8.002 1.00 . A A . 117 LEU HD22 1 1 19 80421 1 1 117 LEU HD23 H 4.909 -1.748 7.910 1.00 . A A . 117 LEU HD23 1 1 19 80422 1 1 117 LEU HG H 3.415 -3.613 8.641 1.00 . A A . 117 LEU HG 1 1 19 80423 1 1 117 LEU N N 3.429 -5.314 4.737 1.00 . A A . 117 LEU N 1 1 19 80424 1 1 117 LEU O O 1.234 -4.563 6.660 1.00 . A A . 117 LEU O 1 1 19 80425 1 1 118 VAL C C 0.870 -6.360 9.717 1.00 . A A . 118 VAL C 1 1 19 80426 1 1 118 VAL CA C 0.595 -6.768 8.275 1.00 . A A . 118 VAL CA 1 1 19 80427 1 1 118 VAL CB C 0.054 -8.222 8.252 1.00 . A A . 118 VAL CB 1 1 19 80428 1 1 118 VAL CG1 C 0.914 -9.231 9.029 1.00 . A A . 118 VAL CG1 1 1 19 80429 1 1 118 VAL CG2 C -1.401 -8.275 8.736 1.00 . A A . 118 VAL CG2 1 1 19 80430 1 1 118 VAL H H 2.587 -7.253 7.548 1.00 . A A . 118 VAL H 1 1 19 80431 1 1 118 VAL HA H -0.188 -6.124 7.874 1.00 . A A . 118 VAL HA 1 1 19 80432 1 1 118 VAL HB H 0.037 -8.540 7.207 1.00 . A A . 118 VAL HB 1 1 19 80433 1 1 118 VAL HG11 H 0.943 -8.968 10.083 1.00 . A A . 118 VAL HG11 1 1 19 80434 1 1 118 VAL HG12 H 0.492 -10.231 8.931 1.00 . A A . 118 VAL HG12 1 1 19 80435 1 1 118 VAL HG13 H 1.932 -9.233 8.642 1.00 . A A . 118 VAL HG13 1 1 19 80436 1 1 118 VAL HG21 H -1.992 -7.502 8.244 1.00 . A A . 118 VAL HG21 1 1 19 80437 1 1 118 VAL HG22 H -1.814 -9.240 8.466 1.00 . A A . 118 VAL HG22 1 1 19 80438 1 1 118 VAL HG23 H -1.457 -8.151 9.816 1.00 . A A . 118 VAL HG23 1 1 19 80439 1 1 118 VAL N N 1.817 -6.582 7.462 1.00 . A A . 118 VAL N 1 1 19 80440 1 1 118 VAL O O 1.984 -6.579 10.197 1.00 . A A . 118 VAL O 1 1 19 80441 1 1 119 VAL C C -1.224 -6.502 12.517 1.00 . A A . 119 VAL C 1 1 19 80442 1 1 119 VAL CA C -0.093 -5.686 11.882 1.00 . A A . 119 VAL CA 1 1 19 80443 1 1 119 VAL CB C -0.037 -4.216 12.352 1.00 . A A . 119 VAL CB 1 1 19 80444 1 1 119 VAL CG1 C -1.214 -3.390 11.819 1.00 . A A . 119 VAL CG1 1 1 19 80445 1 1 119 VAL CG2 C 0.033 -4.134 13.888 1.00 . A A . 119 VAL CG2 1 1 19 80446 1 1 119 VAL H H -1.021 -5.644 9.931 1.00 . A A . 119 VAL H 1 1 19 80447 1 1 119 VAL HA H 0.836 -6.137 12.230 1.00 . A A . 119 VAL HA 1 1 19 80448 1 1 119 VAL HB H 0.882 -3.778 11.957 1.00 . A A . 119 VAL HB 1 1 19 80449 1 1 119 VAL HG11 H -2.154 -3.791 12.181 1.00 . A A . 119 VAL HG11 1 1 19 80450 1 1 119 VAL HG12 H -1.116 -2.353 12.127 1.00 . A A . 119 VAL HG12 1 1 19 80451 1 1 119 VAL HG13 H -1.224 -3.413 10.734 1.00 . A A . 119 VAL HG13 1 1 19 80452 1 1 119 VAL HG21 H 0.216 -3.109 14.199 1.00 . A A . 119 VAL HG21 1 1 19 80453 1 1 119 VAL HG22 H -0.902 -4.471 14.334 1.00 . A A . 119 VAL HG22 1 1 19 80454 1 1 119 VAL HG23 H 0.849 -4.754 14.259 1.00 . A A . 119 VAL HG23 1 1 19 80455 1 1 119 VAL N N -0.142 -5.841 10.418 1.00 . A A . 119 VAL N 1 1 19 80456 1 1 119 VAL O O -2.362 -6.532 12.041 1.00 . A A . 119 VAL O 1 1 19 80457 1 1 120 HIS C C -2.124 -7.804 15.627 1.00 . A A . 120 HIS C 1 1 19 80458 1 1 120 HIS CA C -1.659 -8.257 14.221 1.00 . A A . 120 HIS CA 1 1 19 80459 1 1 120 HIS CB C -0.869 -9.574 14.201 1.00 . A A . 120 HIS CB 1 1 19 80460 1 1 120 HIS CD2 C -0.278 -10.705 11.943 1.00 . A A . 120 HIS CD2 1 1 19 80461 1 1 120 HIS CE1 C -1.928 -12.186 11.837 1.00 . A A . 120 HIS CE1 1 1 19 80462 1 1 120 HIS CG C -1.106 -10.458 12.995 1.00 . A A . 120 HIS CG 1 1 19 80463 1 1 120 HIS H H 0.084 -7.096 13.936 1.00 . A A . 120 HIS H 1 1 19 80464 1 1 120 HIS HA H -2.567 -8.419 13.641 1.00 . A A . 120 HIS HA 1 1 19 80465 1 1 120 HIS HB2 H 0.199 -9.388 14.315 1.00 . A A . 120 HIS HB2 1 1 19 80466 1 1 120 HIS HB3 H -1.164 -10.148 15.069 1.00 . A A . 120 HIS HB3 1 1 19 80467 1 1 120 HIS HD1 H -3.005 -11.265 13.374 1.00 . A A . 120 HIS HD1 1 1 19 80468 1 1 120 HIS HD2 H 0.661 -10.207 11.771 1.00 . A A . 120 HIS HD2 1 1 19 80469 1 1 120 HIS HE1 H -2.599 -12.979 11.525 1.00 . A A . 120 HIS HE1 1 1 19 80470 1 1 120 HIS N N -0.857 -7.234 13.566 1.00 . A A . 120 HIS N 1 1 19 80471 1 1 120 HIS ND1 N -2.146 -11.333 12.851 1.00 . A A . 120 HIS ND1 1 1 19 80472 1 1 120 HIS NE2 N -0.815 -11.766 11.194 1.00 . A A . 120 HIS NE2 1 1 19 80473 1 1 120 HIS O O -1.517 -6.963 16.292 1.00 . A A . 120 HIS O 1 1 19 80474 1 1 121 GLU C C -3.523 -8.176 18.615 1.00 . A A . 121 GLU C 1 1 19 80475 1 1 121 GLU CA C -4.031 -7.818 17.199 1.00 . A A . 121 GLU CA 1 1 19 80476 1 1 121 GLU CB C -5.487 -8.204 16.895 1.00 . A A . 121 GLU CB 1 1 19 80477 1 1 121 GLU CD C -6.820 -7.515 18.907 1.00 . A A . 121 GLU CD 1 1 19 80478 1 1 121 GLU CG C -6.551 -7.250 17.442 1.00 . A A . 121 GLU CG 1 1 19 80479 1 1 121 GLU H H -3.704 -9.044 15.483 1.00 . A A . 121 GLU H 1 1 19 80480 1 1 121 GLU HA H -3.969 -6.735 17.153 1.00 . A A . 121 GLU HA 1 1 19 80481 1 1 121 GLU HB2 H -5.623 -8.181 15.813 1.00 . A A . 121 GLU HB2 1 1 19 80482 1 1 121 GLU HB3 H -5.667 -9.231 17.215 1.00 . A A . 121 GLU HB3 1 1 19 80483 1 1 121 GLU HG2 H -6.238 -6.216 17.295 1.00 . A A . 121 GLU HG2 1 1 19 80484 1 1 121 GLU HG3 H -7.480 -7.409 16.892 1.00 . A A . 121 GLU HG3 1 1 19 80485 1 1 121 GLU N N -3.258 -8.343 16.067 1.00 . A A . 121 GLU N 1 1 19 80486 1 1 121 GLU O O -3.824 -7.480 19.585 1.00 . A A . 121 GLU O 1 1 19 80487 1 1 121 GLU OE1 O -7.028 -8.696 19.257 1.00 . A A . 121 GLU OE1 1 1 19 80488 1 1 121 GLU OE2 O -6.746 -6.574 19.722 1.00 . A A . 121 GLU OE2 1 1 19 80489 1 1 122 LYS C C -0.450 -9.631 19.868 1.00 . A A . 122 LYS C 1 1 19 80490 1 1 122 LYS CA C -1.985 -9.561 20.007 1.00 . A A . 122 LYS CA 1 1 19 80491 1 1 122 LYS CB C -2.567 -10.896 20.545 1.00 . A A . 122 LYS CB 1 1 19 80492 1 1 122 LYS CD C -5.048 -10.457 21.056 1.00 . A A . 122 LYS CD 1 1 19 80493 1 1 122 LYS CE C -5.897 -9.595 22.002 1.00 . A A . 122 LYS CE 1 1 19 80494 1 1 122 LYS CG C -3.638 -10.669 21.624 1.00 . A A . 122 LYS CG 1 1 19 80495 1 1 122 LYS H H -2.420 -9.722 17.931 1.00 . A A . 122 LYS H 1 1 19 80496 1 1 122 LYS HA H -2.155 -8.781 20.748 1.00 . A A . 122 LYS HA 1 1 19 80497 1 1 122 LYS HB2 H -2.966 -11.502 19.730 1.00 . A A . 122 LYS HB2 1 1 19 80498 1 1 122 LYS HB3 H -1.772 -11.484 21.004 1.00 . A A . 122 LYS HB3 1 1 19 80499 1 1 122 LYS HD2 H -5.003 -9.994 20.071 1.00 . A A . 122 LYS HD2 1 1 19 80500 1 1 122 LYS HD3 H -5.522 -11.433 20.937 1.00 . A A . 122 LYS HD3 1 1 19 80501 1 1 122 LYS HE2 H -6.948 -9.867 21.863 1.00 . A A . 122 LYS HE2 1 1 19 80502 1 1 122 LYS HE3 H -5.611 -9.803 23.036 1.00 . A A . 122 LYS HE3 1 1 19 80503 1 1 122 LYS HG2 H -3.668 -11.544 22.275 1.00 . A A . 122 LYS HG2 1 1 19 80504 1 1 122 LYS HG3 H -3.348 -9.818 22.243 1.00 . A A . 122 LYS HG3 1 1 19 80505 1 1 122 LYS HZ1 H -6.117 -7.543 22.404 1.00 . A A . 122 LYS HZ1 1 1 19 80506 1 1 122 LYS HZ2 H -4.809 -7.900 21.419 1.00 . A A . 122 LYS HZ2 1 1 19 80507 1 1 122 LYS HZ3 H -6.296 -7.946 20.844 1.00 . A A . 122 LYS HZ3 1 1 19 80508 1 1 122 LYS N N -2.669 -9.189 18.759 1.00 . A A . 122 LYS N 1 1 19 80509 1 1 122 LYS NZ N -5.751 -8.154 21.690 1.00 . A A . 122 LYS NZ 1 1 19 80510 1 1 122 LYS O O 0.109 -9.479 18.778 1.00 . A A . 122 LYS O 1 1 19 80511 1 1 123 ALA C C 2.123 -11.248 20.237 1.00 . A A . 123 ALA C 1 1 19 80512 1 1 123 ALA CA C 1.657 -10.092 21.135 1.00 . A A . 123 ALA CA 1 1 19 80513 1 1 123 ALA CB C 1.953 -10.405 22.609 1.00 . A A . 123 ALA CB 1 1 19 80514 1 1 123 ALA H H -0.316 -9.900 21.852 1.00 . A A . 123 ALA H 1 1 19 80515 1 1 123 ALA HA H 2.201 -9.197 20.837 1.00 . A A . 123 ALA HA 1 1 19 80516 1 1 123 ALA HB1 H 3.031 -10.477 22.760 1.00 . A A . 123 ALA HB1 1 1 19 80517 1 1 123 ALA HB2 H 1.540 -9.631 23.258 1.00 . A A . 123 ALA HB2 1 1 19 80518 1 1 123 ALA HB3 H 1.507 -11.366 22.872 1.00 . A A . 123 ALA HB3 1 1 19 80519 1 1 123 ALA N N 0.223 -9.830 21.009 1.00 . A A . 123 ALA N 1 1 19 80520 1 1 123 ALA O O 1.320 -12.094 19.856 1.00 . A A . 123 ALA O 1 1 19 80521 1 1 124 ASP C C 4.620 -13.427 19.786 1.00 . A A . 124 ASP C 1 1 19 80522 1 1 124 ASP CA C 3.979 -12.271 19.009 1.00 . A A . 124 ASP CA 1 1 19 80523 1 1 124 ASP CB C 4.976 -11.575 18.073 1.00 . A A . 124 ASP CB 1 1 19 80524 1 1 124 ASP CG C 5.617 -12.453 16.989 1.00 . A A . 124 ASP CG 1 1 19 80525 1 1 124 ASP H H 4.071 -10.693 20.402 1.00 . A A . 124 ASP H 1 1 19 80526 1 1 124 ASP HA H 3.185 -12.679 18.383 1.00 . A A . 124 ASP HA 1 1 19 80527 1 1 124 ASP HB2 H 4.453 -10.762 17.567 1.00 . A A . 124 ASP HB2 1 1 19 80528 1 1 124 ASP HB3 H 5.775 -11.145 18.680 1.00 . A A . 124 ASP HB3 1 1 19 80529 1 1 124 ASP N N 3.414 -11.278 19.917 1.00 . A A . 124 ASP N 1 1 19 80530 1 1 124 ASP O O 5.456 -13.234 20.673 1.00 . A A . 124 ASP O 1 1 19 80531 1 1 124 ASP OD1 O 5.315 -13.659 16.852 1.00 . A A . 124 ASP OD1 1 1 19 80532 1 1 124 ASP OD2 O 6.506 -11.924 16.292 1.00 . A A . 124 ASP OD2 1 1 19 80533 1 1 125 ASP C C 6.185 -16.226 19.469 1.00 . A A . 125 ASP C 1 1 19 80534 1 1 125 ASP CA C 4.724 -15.921 19.870 1.00 . A A . 125 ASP CA 1 1 19 80535 1 1 125 ASP CB C 3.721 -16.915 19.264 1.00 . A A . 125 ASP CB 1 1 19 80536 1 1 125 ASP CG C 4.006 -18.402 19.306 1.00 . A A . 125 ASP CG 1 1 19 80537 1 1 125 ASP H H 3.505 -14.634 18.653 1.00 . A A . 125 ASP H 1 1 19 80538 1 1 125 ASP HA H 4.651 -15.946 20.957 1.00 . A A . 125 ASP HA 1 1 19 80539 1 1 125 ASP HB2 H 2.765 -16.729 19.749 1.00 . A A . 125 ASP HB2 1 1 19 80540 1 1 125 ASP HB3 H 3.638 -16.709 18.204 1.00 . A A . 125 ASP HB3 1 1 19 80541 1 1 125 ASP N N 4.252 -14.630 19.358 1.00 . A A . 125 ASP N 1 1 19 80542 1 1 125 ASP O O 6.898 -16.918 20.209 1.00 . A A . 125 ASP O 1 1 19 80543 1 1 125 ASP OD1 O 5.095 -18.824 18.866 1.00 . A A . 125 ASP OD1 1 1 19 80544 1 1 125 ASP OD2 O 3.073 -19.179 19.606 1.00 . A A . 125 ASP OD2 1 1 19 80545 1 1 126 LEU C C 8.648 -17.111 17.817 1.00 . A A . 126 LEU C 1 1 19 80546 1 1 126 LEU CA C 8.063 -15.687 17.898 1.00 . A A . 126 LEU CA 1 1 19 80547 1 1 126 LEU CB C 8.913 -14.743 18.773 1.00 . A A . 126 LEU CB 1 1 19 80548 1 1 126 LEU CD1 C 9.021 -12.443 19.851 1.00 . A A . 126 LEU CD1 1 1 19 80549 1 1 126 LEU CD2 C 9.212 -12.679 17.376 1.00 . A A . 126 LEU CD2 1 1 19 80550 1 1 126 LEU CG C 8.555 -13.253 18.638 1.00 . A A . 126 LEU CG 1 1 19 80551 1 1 126 LEU H H 6.016 -15.050 17.846 1.00 . A A . 126 LEU H 1 1 19 80552 1 1 126 LEU HA H 8.083 -15.299 16.884 1.00 . A A . 126 LEU HA 1 1 19 80553 1 1 126 LEU HB2 H 8.792 -15.050 19.806 1.00 . A A . 126 LEU HB2 1 1 19 80554 1 1 126 LEU HB3 H 9.963 -14.870 18.513 1.00 . A A . 126 LEU HB3 1 1 19 80555 1 1 126 LEU HD11 H 10.106 -12.493 19.940 1.00 . A A . 126 LEU HD11 1 1 19 80556 1 1 126 LEU HD12 H 8.715 -11.403 19.737 1.00 . A A . 126 LEU HD12 1 1 19 80557 1 1 126 LEU HD13 H 8.556 -12.841 20.754 1.00 . A A . 126 LEU HD13 1 1 19 80558 1 1 126 LEU HD21 H 9.022 -11.608 17.317 1.00 . A A . 126 LEU HD21 1 1 19 80559 1 1 126 LEU HD22 H 10.284 -12.860 17.404 1.00 . A A . 126 LEU HD22 1 1 19 80560 1 1 126 LEU HD23 H 8.794 -13.151 16.488 1.00 . A A . 126 LEU HD23 1 1 19 80561 1 1 126 LEU HG H 7.478 -13.143 18.583 1.00 . A A . 126 LEU HG 1 1 19 80562 1 1 126 LEU N N 6.661 -15.665 18.347 1.00 . A A . 126 LEU N 1 1 19 80563 1 1 126 LEU O O 9.672 -17.410 18.435 1.00 . A A . 126 LEU O 1 1 19 80564 1 1 127 GLY C C 8.021 -20.469 17.677 1.00 . A A . 127 GLY C 1 1 19 80565 1 1 127 GLY CA C 8.496 -19.344 16.762 1.00 . A A . 127 GLY CA 1 1 19 80566 1 1 127 GLY H H 7.068 -17.752 16.733 1.00 . A A . 127 GLY H 1 1 19 80567 1 1 127 GLY HA2 H 8.175 -19.594 15.753 1.00 . A A . 127 GLY HA2 1 1 19 80568 1 1 127 GLY HA3 H 9.587 -19.332 16.797 1.00 . A A . 127 GLY HA3 1 1 19 80569 1 1 127 GLY N N 7.977 -18.012 17.096 1.00 . A A . 127 GLY N 1 1 19 80570 1 1 127 GLY O O 8.058 -21.619 17.250 1.00 . A A . 127 GLY O 1 1 19 80571 1 1 128 LYS C C 6.297 -20.448 21.073 1.00 . A A . 128 LYS C 1 1 19 80572 1 1 128 LYS CA C 6.890 -21.069 19.794 1.00 . A A . 128 LYS CA 1 1 19 80573 1 1 128 LYS CB C 7.533 -22.451 20.032 1.00 . A A . 128 LYS CB 1 1 19 80574 1 1 128 LYS CD C 6.884 -24.931 19.724 1.00 . A A . 128 LYS CD 1 1 19 80575 1 1 128 LYS CE C 8.338 -25.337 19.449 1.00 . A A . 128 LYS CE 1 1 19 80576 1 1 128 LYS CG C 6.628 -23.476 19.330 1.00 . A A . 128 LYS CG 1 1 19 80577 1 1 128 LYS H H 7.423 -19.212 19.087 1.00 . A A . 128 LYS H 1 1 19 80578 1 1 128 LYS HA H 6.007 -21.224 19.174 1.00 . A A . 128 LYS HA 1 1 19 80579 1 1 128 LYS HB2 H 8.548 -22.487 19.634 1.00 . A A . 128 LYS HB2 1 1 19 80580 1 1 128 LYS HB3 H 7.566 -22.663 21.102 1.00 . A A . 128 LYS HB3 1 1 19 80581 1 1 128 LYS HD2 H 6.651 -25.049 20.784 1.00 . A A . 128 LYS HD2 1 1 19 80582 1 1 128 LYS HD3 H 6.211 -25.558 19.134 1.00 . A A . 128 LYS HD3 1 1 19 80583 1 1 128 LYS HE2 H 8.505 -25.314 18.368 1.00 . A A . 128 LYS HE2 1 1 19 80584 1 1 128 LYS HE3 H 9.002 -24.594 19.902 1.00 . A A . 128 LYS HE3 1 1 19 80585 1 1 128 LYS HG2 H 5.603 -23.206 19.575 1.00 . A A . 128 LYS HG2 1 1 19 80586 1 1 128 LYS HG3 H 6.731 -23.387 18.251 1.00 . A A . 128 LYS HG3 1 1 19 80587 1 1 128 LYS HZ1 H 8.044 -27.382 19.593 1.00 . A A . 128 LYS HZ1 1 1 19 80588 1 1 128 LYS HZ2 H 9.613 -26.920 19.789 1.00 . A A . 128 LYS HZ2 1 1 19 80589 1 1 128 LYS HZ3 H 8.529 -26.681 21.001 1.00 . A A . 128 LYS HZ3 1 1 19 80590 1 1 128 LYS N N 7.646 -20.177 18.929 1.00 . A A . 128 LYS N 1 1 19 80591 1 1 128 LYS NZ N 8.652 -26.679 19.995 1.00 . A A . 128 LYS NZ 1 1 19 80592 1 1 128 LYS O O 7.033 -20.029 21.967 1.00 . A A . 128 LYS O 1 1 19 80593 1 1 129 GLY C C 2.934 -21.379 22.184 1.00 . A A . 129 GLY C 1 1 19 80594 1 1 129 GLY CA C 4.054 -20.338 22.273 1.00 . A A . 129 GLY CA 1 1 19 80595 1 1 129 GLY H H 4.512 -20.617 20.255 1.00 . A A . 129 GLY H 1 1 19 80596 1 1 129 GLY HA2 H 4.567 -20.396 23.233 1.00 . A A . 129 GLY HA2 1 1 19 80597 1 1 129 GLY HA3 H 3.579 -19.361 22.155 1.00 . A A . 129 GLY HA3 1 1 19 80598 1 1 129 GLY N N 4.972 -20.559 21.155 1.00 . A A . 129 GLY N 1 1 19 80599 1 1 129 GLY O O 2.766 -22.178 23.097 1.00 . A A . 129 GLY O 1 1 19 80600 1 1 130 GLY C C 1.644 -23.701 20.153 1.00 . A A . 130 GLY C 1 1 19 80601 1 1 130 GLY CA C 1.157 -22.365 20.724 1.00 . A A . 130 GLY CA 1 1 19 80602 1 1 130 GLY H H 2.403 -20.653 20.391 1.00 . A A . 130 GLY H 1 1 19 80603 1 1 130 GLY HA2 H 0.598 -22.589 21.633 1.00 . A A . 130 GLY HA2 1 1 19 80604 1 1 130 GLY HA3 H 0.485 -21.903 20.002 1.00 . A A . 130 GLY HA3 1 1 19 80605 1 1 130 GLY N N 2.236 -21.421 21.040 1.00 . A A . 130 GLY N 1 1 19 80606 1 1 130 GLY O O 1.921 -24.632 20.902 1.00 . A A . 130 GLY O 1 1 19 80607 1 1 131 ASN C C 2.746 -24.934 16.801 1.00 . A A . 131 ASN C 1 1 19 80608 1 1 131 ASN CA C 1.940 -25.103 18.118 1.00 . A A . 131 ASN CA 1 1 19 80609 1 1 131 ASN CB C 0.623 -25.917 18.055 1.00 . A A . 131 ASN CB 1 1 19 80610 1 1 131 ASN CG C -0.279 -25.548 16.891 1.00 . A A . 131 ASN CG 1 1 19 80611 1 1 131 ASN H H 1.568 -22.997 18.251 1.00 . A A . 131 ASN H 1 1 19 80612 1 1 131 ASN HA H 2.600 -25.694 18.751 1.00 . A A . 131 ASN HA 1 1 19 80613 1 1 131 ASN HB2 H 0.882 -26.971 17.951 1.00 . A A . 131 ASN HB2 1 1 19 80614 1 1 131 ASN HB3 H 0.068 -25.807 18.987 1.00 . A A . 131 ASN HB3 1 1 19 80615 1 1 131 ASN HD21 H -0.682 -23.678 17.576 1.00 . A A . 131 ASN HD21 1 1 19 80616 1 1 131 ASN HD22 H -1.124 -24.054 15.893 1.00 . A A . 131 ASN HD22 1 1 19 80617 1 1 131 ASN N N 1.712 -23.820 18.816 1.00 . A A . 131 ASN N 1 1 19 80618 1 1 131 ASN ND2 N -0.710 -24.306 16.796 1.00 . A A . 131 ASN ND2 1 1 19 80619 1 1 131 ASN O O 3.972 -24.829 16.902 1.00 . A A . 131 ASN O 1 1 19 80620 1 1 131 ASN OD1 O -0.423 -26.322 15.963 1.00 . A A . 131 ASN OD1 1 1 19 80621 1 1 132 GLU C C 2.362 -23.129 13.751 1.00 . A A . 132 GLU C 1 1 19 80622 1 1 132 GLU CA C 2.787 -24.502 14.338 1.00 . A A . 132 GLU CA 1 1 19 80623 1 1 132 GLU CB C 2.566 -25.651 13.336 1.00 . A A . 132 GLU CB 1 1 19 80624 1 1 132 GLU CD C 3.388 -26.280 10.974 1.00 . A A . 132 GLU CD 1 1 19 80625 1 1 132 GLU CG C 2.978 -25.186 11.939 1.00 . A A . 132 GLU CG 1 1 19 80626 1 1 132 GLU H H 1.143 -25.070 15.549 1.00 . A A . 132 GLU H 1 1 19 80627 1 1 132 GLU HA H 3.862 -24.438 14.503 1.00 . A A . 132 GLU HA 1 1 19 80628 1 1 132 GLU HB2 H 3.179 -26.501 13.637 1.00 . A A . 132 GLU HB2 1 1 19 80629 1 1 132 GLU HB3 H 1.517 -25.949 13.337 1.00 . A A . 132 GLU HB3 1 1 19 80630 1 1 132 GLU HG2 H 2.161 -24.608 11.518 1.00 . A A . 132 GLU HG2 1 1 19 80631 1 1 132 GLU HG3 H 3.818 -24.515 12.040 1.00 . A A . 132 GLU HG3 1 1 19 80632 1 1 132 GLU N N 2.133 -24.848 15.606 1.00 . A A . 132 GLU N 1 1 19 80633 1 1 132 GLU O O 3.175 -22.475 13.106 1.00 . A A . 132 GLU O 1 1 19 80634 1 1 132 GLU OE1 O 2.479 -26.794 10.286 1.00 . A A . 132 GLU OE1 1 1 19 80635 1 1 132 GLU OE2 O 4.620 -26.472 10.840 1.00 . A A . 132 GLU OE2 1 1 19 80636 1 1 133 GLU C C 1.466 -20.143 14.088 1.00 . A A . 133 GLU C 1 1 19 80637 1 1 133 GLU CA C 0.654 -21.307 13.490 1.00 . A A . 133 GLU CA 1 1 19 80638 1 1 133 GLU CB C -0.847 -21.114 13.784 1.00 . A A . 133 GLU CB 1 1 19 80639 1 1 133 GLU CD C -1.405 -23.437 12.956 1.00 . A A . 133 GLU CD 1 1 19 80640 1 1 133 GLU CG C -1.757 -21.957 12.873 1.00 . A A . 133 GLU CG 1 1 19 80641 1 1 133 GLU H H 0.442 -23.324 14.228 1.00 . A A . 133 GLU H 1 1 19 80642 1 1 133 GLU HA H 0.785 -21.269 12.412 1.00 . A A . 133 GLU HA 1 1 19 80643 1 1 133 GLU HB2 H -1.045 -21.350 14.831 1.00 . A A . 133 GLU HB2 1 1 19 80644 1 1 133 GLU HB3 H -1.104 -20.065 13.627 1.00 . A A . 133 GLU HB3 1 1 19 80645 1 1 133 GLU HG2 H -2.795 -21.817 13.177 1.00 . A A . 133 GLU HG2 1 1 19 80646 1 1 133 GLU HG3 H -1.653 -21.608 11.844 1.00 . A A . 133 GLU HG3 1 1 19 80647 1 1 133 GLU N N 1.143 -22.636 13.960 1.00 . A A . 133 GLU N 1 1 19 80648 1 1 133 GLU O O 1.540 -19.049 13.532 1.00 . A A . 133 GLU O 1 1 19 80649 1 1 133 GLU OE1 O -1.278 -23.907 14.107 1.00 . A A . 133 GLU OE1 1 1 19 80650 1 1 133 GLU OE2 O -1.056 -24.020 11.905 1.00 . A A . 133 GLU OE2 1 1 19 80651 1 1 134 SER C C 4.453 -19.533 15.052 1.00 . A A . 134 SER C 1 1 19 80652 1 1 134 SER CA C 3.201 -19.763 15.919 1.00 . A A . 134 SER CA 1 1 19 80653 1 1 134 SER CB C 3.569 -20.760 17.033 1.00 . A A . 134 SER CB 1 1 19 80654 1 1 134 SER H H 1.954 -21.385 15.541 1.00 . A A . 134 SER H 1 1 19 80655 1 1 134 SER HA H 2.906 -18.810 16.349 1.00 . A A . 134 SER HA 1 1 19 80656 1 1 134 SER HB2 H 4.559 -20.553 17.414 1.00 . A A . 134 SER HB2 1 1 19 80657 1 1 134 SER HB3 H 2.832 -20.689 17.830 1.00 . A A . 134 SER HB3 1 1 19 80658 1 1 134 SER HG H 4.126 -22.656 17.099 1.00 . A A . 134 SER HG 1 1 19 80659 1 1 134 SER N N 2.113 -20.442 15.203 1.00 . A A . 134 SER N 1 1 19 80660 1 1 134 SER O O 5.248 -18.629 15.306 1.00 . A A . 134 SER O 1 1 19 80661 1 1 134 SER OG O 3.549 -22.096 16.560 1.00 . A A . 134 SER OG 1 1 19 80662 1 1 135 THR C C 5.342 -20.195 11.650 1.00 . A A . 135 THR C 1 1 19 80663 1 1 135 THR CA C 5.740 -20.496 13.093 1.00 . A A . 135 THR CA 1 1 19 80664 1 1 135 THR CB C 6.406 -21.882 13.177 1.00 . A A . 135 THR CB 1 1 19 80665 1 1 135 THR CG2 C 6.454 -22.469 14.582 1.00 . A A . 135 THR CG2 1 1 19 80666 1 1 135 THR H H 3.906 -21.111 13.979 1.00 . A A . 135 THR H 1 1 19 80667 1 1 135 THR HA H 6.485 -19.762 13.377 1.00 . A A . 135 THR HA 1 1 19 80668 1 1 135 THR HB H 7.434 -21.759 12.847 1.00 . A A . 135 THR HB 1 1 19 80669 1 1 135 THR HG1 H 4.828 -22.799 12.532 1.00 . A A . 135 THR HG1 1 1 19 80670 1 1 135 THR HG21 H 5.486 -22.874 14.865 1.00 . A A . 135 THR HG21 1 1 19 80671 1 1 135 THR HG22 H 7.202 -23.260 14.630 1.00 . A A . 135 THR HG22 1 1 19 80672 1 1 135 THR HG23 H 6.723 -21.678 15.274 1.00 . A A . 135 THR HG23 1 1 19 80673 1 1 135 THR N N 4.614 -20.387 14.034 1.00 . A A . 135 THR N 1 1 19 80674 1 1 135 THR O O 6.168 -19.702 10.888 1.00 . A A . 135 THR O 1 1 19 80675 1 1 135 THR OG1 O 5.783 -22.831 12.342 1.00 . A A . 135 THR OG1 1 1 19 80676 1 1 136 LYS C C 3.354 -18.493 10.028 1.00 . A A . 136 LYS C 1 1 19 80677 1 1 136 LYS CA C 3.533 -20.014 9.976 1.00 . A A . 136 LYS CA 1 1 19 80678 1 1 136 LYS CB C 2.194 -20.722 9.689 1.00 . A A . 136 LYS CB 1 1 19 80679 1 1 136 LYS CD C 0.961 -22.917 9.400 1.00 . A A . 136 LYS CD 1 1 19 80680 1 1 136 LYS CE C 1.117 -24.406 9.059 1.00 . A A . 136 LYS CE 1 1 19 80681 1 1 136 LYS CG C 2.335 -22.224 9.397 1.00 . A A . 136 LYS CG 1 1 19 80682 1 1 136 LYS H H 3.479 -20.914 11.934 1.00 . A A . 136 LYS H 1 1 19 80683 1 1 136 LYS HA H 4.244 -20.231 9.175 1.00 . A A . 136 LYS HA 1 1 19 80684 1 1 136 LYS HB2 H 1.529 -20.580 10.538 1.00 . A A . 136 LYS HB2 1 1 19 80685 1 1 136 LYS HB3 H 1.725 -20.253 8.822 1.00 . A A . 136 LYS HB3 1 1 19 80686 1 1 136 LYS HD2 H 0.535 -22.807 10.396 1.00 . A A . 136 LYS HD2 1 1 19 80687 1 1 136 LYS HD3 H 0.293 -22.444 8.678 1.00 . A A . 136 LYS HD3 1 1 19 80688 1 1 136 LYS HE2 H 0.987 -24.572 7.987 1.00 . A A . 136 LYS HE2 1 1 19 80689 1 1 136 LYS HE3 H 2.141 -24.703 9.304 1.00 . A A . 136 LYS HE3 1 1 19 80690 1 1 136 LYS HG2 H 2.815 -22.358 8.426 1.00 . A A . 136 LYS HG2 1 1 19 80691 1 1 136 LYS HG3 H 2.960 -22.687 10.161 1.00 . A A . 136 LYS HG3 1 1 19 80692 1 1 136 LYS HZ1 H -0.636 -25.506 9.346 1.00 . A A . 136 LYS HZ1 1 1 19 80693 1 1 136 LYS HZ2 H 0.724 -26.139 10.071 1.00 . A A . 136 LYS HZ2 1 1 19 80694 1 1 136 LYS HZ3 H -0.070 -24.846 10.724 1.00 . A A . 136 LYS HZ3 1 1 19 80695 1 1 136 LYS N N 4.086 -20.456 11.264 1.00 . A A . 136 LYS N 1 1 19 80696 1 1 136 LYS NZ N 0.211 -25.284 9.841 1.00 . A A . 136 LYS NZ 1 1 19 80697 1 1 136 LYS O O 3.909 -17.766 9.204 1.00 . A A . 136 LYS O 1 1 19 80698 1 1 137 THR C C 3.430 -16.409 12.585 1.00 . A A . 137 THR C 1 1 19 80699 1 1 137 THR CA C 2.514 -16.616 11.387 1.00 . A A . 137 THR CA 1 1 19 80700 1 1 137 THR CB C 1.082 -16.105 11.590 1.00 . A A . 137 THR CB 1 1 19 80701 1 1 137 THR CG2 C 0.254 -16.184 10.310 1.00 . A A . 137 THR CG2 1 1 19 80702 1 1 137 THR H H 2.243 -18.704 11.695 1.00 . A A . 137 THR H 1 1 19 80703 1 1 137 THR HA H 2.955 -16.035 10.580 1.00 . A A . 137 THR HA 1 1 19 80704 1 1 137 THR HB H 1.159 -15.053 11.891 1.00 . A A . 137 THR HB 1 1 19 80705 1 1 137 THR HG1 H 0.819 -17.664 12.784 1.00 . A A . 137 THR HG1 1 1 19 80706 1 1 137 THR HG21 H -0.740 -15.775 10.496 1.00 . A A . 137 THR HG21 1 1 19 80707 1 1 137 THR HG22 H 0.734 -15.602 9.525 1.00 . A A . 137 THR HG22 1 1 19 80708 1 1 137 THR HG23 H 0.154 -17.221 9.988 1.00 . A A . 137 THR HG23 1 1 19 80709 1 1 137 THR N N 2.590 -18.029 11.023 1.00 . A A . 137 THR N 1 1 19 80710 1 1 137 THR O O 4.603 -16.733 12.485 1.00 . A A . 137 THR O 1 1 19 80711 1 1 137 THR OG1 O 0.399 -16.801 12.606 1.00 . A A . 137 THR OG1 1 1 19 80712 1 1 138 GLY C C 2.409 -15.743 16.056 1.00 . A A . 138 GLY C 1 1 19 80713 1 1 138 GLY CA C 3.486 -15.644 14.979 1.00 . A A . 138 GLY CA 1 1 19 80714 1 1 138 GLY H H 1.904 -15.674 13.600 1.00 . A A . 138 GLY H 1 1 19 80715 1 1 138 GLY HA2 H 4.273 -16.370 15.172 1.00 . A A . 138 GLY HA2 1 1 19 80716 1 1 138 GLY HA3 H 3.914 -14.642 15.029 1.00 . A A . 138 GLY HA3 1 1 19 80717 1 1 138 GLY N N 2.896 -15.847 13.661 1.00 . A A . 138 GLY N 1 1 19 80718 1 1 138 GLY O O 2.467 -15.022 17.040 1.00 . A A . 138 GLY O 1 1 19 80719 1 1 139 ASN C C -0.548 -15.429 17.121 1.00 . A A . 139 ASN C 1 1 19 80720 1 1 139 ASN CA C 0.162 -16.729 16.666 1.00 . A A . 139 ASN CA 1 1 19 80721 1 1 139 ASN CB C 0.555 -17.581 17.886 1.00 . A A . 139 ASN CB 1 1 19 80722 1 1 139 ASN CG C -0.613 -18.306 18.535 1.00 . A A . 139 ASN CG 1 1 19 80723 1 1 139 ASN H H 1.383 -17.086 14.962 1.00 . A A . 139 ASN H 1 1 19 80724 1 1 139 ASN HA H -0.562 -17.288 16.073 1.00 . A A . 139 ASN HA 1 1 19 80725 1 1 139 ASN HB2 H 1.283 -18.334 17.602 1.00 . A A . 139 ASN HB2 1 1 19 80726 1 1 139 ASN HB3 H 0.996 -16.927 18.630 1.00 . A A . 139 ASN HB3 1 1 19 80727 1 1 139 ASN HD21 H -1.004 -19.391 16.865 1.00 . A A . 139 ASN HD21 1 1 19 80728 1 1 139 ASN HD22 H -2.022 -19.659 18.280 1.00 . A A . 139 ASN HD22 1 1 19 80729 1 1 139 ASN N N 1.345 -16.530 15.804 1.00 . A A . 139 ASN N 1 1 19 80730 1 1 139 ASN ND2 N -1.264 -19.199 17.813 1.00 . A A . 139 ASN ND2 1 1 19 80731 1 1 139 ASN O O -1.480 -15.490 17.915 1.00 . A A . 139 ASN O 1 1 19 80732 1 1 139 ASN OD1 O -0.948 -18.099 19.688 1.00 . A A . 139 ASN OD1 1 1 19 80733 1 1 140 ALA C C -1.920 -12.456 16.953 1.00 . A A . 140 ALA C 1 1 19 80734 1 1 140 ALA CA C -0.435 -12.925 17.050 1.00 . A A . 140 ALA CA 1 1 19 80735 1 1 140 ALA CB C 0.542 -12.008 16.299 1.00 . A A . 140 ALA CB 1 1 19 80736 1 1 140 ALA H H 0.663 -14.333 15.980 1.00 . A A . 140 ALA H 1 1 19 80737 1 1 140 ALA HA H -0.108 -12.929 18.099 1.00 . A A . 140 ALA HA 1 1 19 80738 1 1 140 ALA HB1 H 0.348 -12.041 15.228 1.00 . A A . 140 ALA HB1 1 1 19 80739 1 1 140 ALA HB2 H 0.439 -10.987 16.663 1.00 . A A . 140 ALA HB2 1 1 19 80740 1 1 140 ALA HB3 H 1.570 -12.325 16.494 1.00 . A A . 140 ALA HB3 1 1 19 80741 1 1 140 ALA N N -0.142 -14.275 16.579 1.00 . A A . 140 ALA N 1 1 19 80742 1 1 140 ALA O O -2.207 -11.259 16.899 1.00 . A A . 140 ALA O 1 1 19 80743 1 1 141 GLY C C -4.837 -12.512 15.536 1.00 . A A . 141 GLY C 1 1 19 80744 1 1 141 GLY CA C -4.325 -13.111 16.850 1.00 . A A . 141 GLY CA 1 1 19 80745 1 1 141 GLY H H -2.598 -14.335 16.991 1.00 . A A . 141 GLY H 1 1 19 80746 1 1 141 GLY HA2 H -4.848 -14.055 17.021 1.00 . A A . 141 GLY HA2 1 1 19 80747 1 1 141 GLY HA3 H -4.559 -12.422 17.662 1.00 . A A . 141 GLY HA3 1 1 19 80748 1 1 141 GLY N N -2.886 -13.375 16.865 1.00 . A A . 141 GLY N 1 1 19 80749 1 1 141 GLY O O -4.388 -12.862 14.446 1.00 . A A . 141 GLY O 1 1 19 80750 1 1 142 SER C C -5.649 -10.083 13.631 1.00 . A A . 142 SER C 1 1 19 80751 1 1 142 SER CA C -6.534 -11.024 14.490 1.00 . A A . 142 SER CA 1 1 19 80752 1 1 142 SER CB C -7.813 -10.323 14.989 1.00 . A A . 142 SER CB 1 1 19 80753 1 1 142 SER H H -6.125 -11.379 16.572 1.00 . A A . 142 SER H 1 1 19 80754 1 1 142 SER HA H -6.857 -11.830 13.830 1.00 . A A . 142 SER HA 1 1 19 80755 1 1 142 SER HB2 H -8.356 -11.002 15.647 1.00 . A A . 142 SER HB2 1 1 19 80756 1 1 142 SER HB3 H -7.547 -9.433 15.558 1.00 . A A . 142 SER HB3 1 1 19 80757 1 1 142 SER HG H -9.446 -9.513 14.269 1.00 . A A . 142 SER HG 1 1 19 80758 1 1 142 SER N N -5.828 -11.625 15.640 1.00 . A A . 142 SER N 1 1 19 80759 1 1 142 SER O O -4.467 -9.889 13.918 1.00 . A A . 142 SER O 1 1 19 80760 1 1 142 SER OG O -8.665 -9.957 13.916 1.00 . A A . 142 SER OG 1 1 19 80761 1 1 143 ARG C C -6.356 -7.244 11.578 1.00 . A A . 143 ARG C 1 1 19 80762 1 1 143 ARG CA C -5.540 -8.541 11.657 1.00 . A A . 143 ARG CA 1 1 19 80763 1 1 143 ARG CB C -5.354 -9.164 10.258 1.00 . A A . 143 ARG CB 1 1 19 80764 1 1 143 ARG CD C -3.977 -10.873 8.906 1.00 . A A . 143 ARG CD 1 1 19 80765 1 1 143 ARG CG C -4.248 -10.230 10.275 1.00 . A A . 143 ARG CG 1 1 19 80766 1 1 143 ARG CZ C -2.046 -12.251 8.004 1.00 . A A . 143 ARG CZ 1 1 19 80767 1 1 143 ARG H H -7.205 -9.617 12.440 1.00 . A A . 143 ARG H 1 1 19 80768 1 1 143 ARG HA H -4.554 -8.291 12.049 1.00 . A A . 143 ARG HA 1 1 19 80769 1 1 143 ARG HB2 H -6.293 -9.603 9.917 1.00 . A A . 143 ARG HB2 1 1 19 80770 1 1 143 ARG HB3 H -5.063 -8.378 9.558 1.00 . A A . 143 ARG HB3 1 1 19 80771 1 1 143 ARG HD2 H -4.801 -11.541 8.653 1.00 . A A . 143 ARG HD2 1 1 19 80772 1 1 143 ARG HD3 H -3.902 -10.091 8.149 1.00 . A A . 143 ARG HD3 1 1 19 80773 1 1 143 ARG HE H -2.209 -11.560 9.847 1.00 . A A . 143 ARG HE 1 1 19 80774 1 1 143 ARG HG2 H -3.330 -9.755 10.625 1.00 . A A . 143 ARG HG2 1 1 19 80775 1 1 143 ARG HG3 H -4.515 -11.020 10.978 1.00 . A A . 143 ARG HG3 1 1 19 80776 1 1 143 ARG HH11 H -3.350 -11.946 6.483 1.00 . A A . 143 ARG HH11 1 1 19 80777 1 1 143 ARG HH12 H -1.902 -12.805 6.053 1.00 . A A . 143 ARG HH12 1 1 19 80778 1 1 143 ARG HH21 H -0.516 -12.619 9.249 1.00 . A A . 143 ARG HH21 1 1 19 80779 1 1 143 ARG HH22 H -0.317 -13.169 7.571 1.00 . A A . 143 ARG HH22 1 1 19 80780 1 1 143 ARG N N -6.205 -9.494 12.561 1.00 . A A . 143 ARG N 1 1 19 80781 1 1 143 ARG NE N -2.712 -11.625 8.964 1.00 . A A . 143 ARG NE 1 1 19 80782 1 1 143 ARG NH1 N -2.471 -12.336 6.760 1.00 . A A . 143 ARG NH1 1 1 19 80783 1 1 143 ARG NH2 N -0.888 -12.783 8.318 1.00 . A A . 143 ARG NH2 1 1 19 80784 1 1 143 ARG O O -7.476 -7.241 11.078 1.00 . A A . 143 ARG O 1 1 19 80785 1 1 144 LEU C C -6.038 -3.792 11.208 1.00 . A A . 144 LEU C 1 1 19 80786 1 1 144 LEU CA C -6.404 -4.840 12.265 1.00 . A A . 144 LEU CA 1 1 19 80787 1 1 144 LEU CB C -6.026 -4.316 13.659 1.00 . A A . 144 LEU CB 1 1 19 80788 1 1 144 LEU CD1 C -3.923 -2.913 14.149 1.00 . A A . 144 LEU CD1 1 1 19 80789 1 1 144 LEU CD2 C -4.196 -5.236 15.088 1.00 . A A . 144 LEU CD2 1 1 19 80790 1 1 144 LEU CG C -4.498 -4.309 13.927 1.00 . A A . 144 LEU CG 1 1 19 80791 1 1 144 LEU H H -4.843 -6.275 12.466 1.00 . A A . 144 LEU H 1 1 19 80792 1 1 144 LEU HA H -7.491 -4.950 12.219 1.00 . A A . 144 LEU HA 1 1 19 80793 1 1 144 LEU HB2 H -6.436 -3.316 13.784 1.00 . A A . 144 LEU HB2 1 1 19 80794 1 1 144 LEU HB3 H -6.546 -4.921 14.400 1.00 . A A . 144 LEU HB3 1 1 19 80795 1 1 144 LEU HD11 H -4.522 -2.374 14.879 1.00 . A A . 144 LEU HD11 1 1 19 80796 1 1 144 LEU HD12 H -2.892 -2.988 14.493 1.00 . A A . 144 LEU HD12 1 1 19 80797 1 1 144 LEU HD13 H -3.917 -2.373 13.205 1.00 . A A . 144 LEU HD13 1 1 19 80798 1 1 144 LEU HD21 H -3.127 -5.231 15.284 1.00 . A A . 144 LEU HD21 1 1 19 80799 1 1 144 LEU HD22 H -4.737 -4.911 15.975 1.00 . A A . 144 LEU HD22 1 1 19 80800 1 1 144 LEU HD23 H -4.510 -6.244 14.820 1.00 . A A . 144 LEU HD23 1 1 19 80801 1 1 144 LEU HG H -3.967 -4.715 13.071 1.00 . A A . 144 LEU HG 1 1 19 80802 1 1 144 LEU N N -5.766 -6.156 12.075 1.00 . A A . 144 LEU N 1 1 19 80803 1 1 144 LEU O O -6.822 -2.877 10.975 1.00 . A A . 144 LEU O 1 1 19 80804 1 1 145 ALA C C -3.406 -3.905 8.598 1.00 . A A . 145 ALA C 1 1 19 80805 1 1 145 ALA CA C -4.478 -3.155 9.402 1.00 . A A . 145 ALA CA 1 1 19 80806 1 1 145 ALA CB C -4.014 -1.757 9.846 1.00 . A A . 145 ALA CB 1 1 19 80807 1 1 145 ALA H H -4.241 -4.659 10.849 1.00 . A A . 145 ALA H 1 1 19 80808 1 1 145 ALA HA H -5.356 -3.040 8.759 1.00 . A A . 145 ALA HA 1 1 19 80809 1 1 145 ALA HB1 H -4.836 -1.239 10.340 1.00 . A A . 145 ALA HB1 1 1 19 80810 1 1 145 ALA HB2 H -3.176 -1.835 10.539 1.00 . A A . 145 ALA HB2 1 1 19 80811 1 1 145 ALA HB3 H -3.707 -1.172 8.983 1.00 . A A . 145 ALA HB3 1 1 19 80812 1 1 145 ALA N N -4.878 -3.936 10.563 1.00 . A A . 145 ALA N 1 1 19 80813 1 1 145 ALA O O -2.707 -4.793 9.110 1.00 . A A . 145 ALA O 1 1 19 80814 1 1 146 CYS C C -1.954 -3.104 5.330 1.00 . A A . 146 CYS C 1 1 19 80815 1 1 146 CYS CA C -2.404 -4.151 6.351 1.00 . A A . 146 CYS CA 1 1 19 80816 1 1 146 CYS CB C -3.160 -5.319 5.704 1.00 . A A . 146 CYS CB 1 1 19 80817 1 1 146 CYS H H -3.952 -2.849 6.972 1.00 . A A . 146 CYS H 1 1 19 80818 1 1 146 CYS HA H -1.509 -4.533 6.845 1.00 . A A . 146 CYS HA 1 1 19 80819 1 1 146 CYS HB2 H -2.566 -5.713 4.877 1.00 . A A . 146 CYS HB2 1 1 19 80820 1 1 146 CYS HB3 H -3.313 -6.099 6.448 1.00 . A A . 146 CYS HB3 1 1 19 80821 1 1 146 CYS HG H -4.317 -3.737 4.356 1.00 . A A . 146 CYS HG 1 1 19 80822 1 1 146 CYS N N -3.284 -3.528 7.331 1.00 . A A . 146 CYS N 1 1 19 80823 1 1 146 CYS O O -2.712 -2.184 5.014 1.00 . A A . 146 CYS O 1 1 19 80824 1 1 146 CYS SG S -4.782 -4.768 5.082 1.00 . A A . 146 CYS SG 1 1 19 80825 1 1 147 GLY C C 1.111 -2.586 3.245 1.00 . A A . 147 GLY C 1 1 19 80826 1 1 147 GLY CA C -0.071 -2.136 4.081 1.00 . A A . 147 GLY CA 1 1 19 80827 1 1 147 GLY H H -0.101 -3.915 5.249 1.00 . A A . 147 GLY H 1 1 19 80828 1 1 147 GLY HA2 H -0.808 -1.651 3.438 1.00 . A A . 147 GLY HA2 1 1 19 80829 1 1 147 GLY HA3 H 0.319 -1.392 4.763 1.00 . A A . 147 GLY HA3 1 1 19 80830 1 1 147 GLY N N -0.700 -3.179 4.890 1.00 . A A . 147 GLY N 1 1 19 80831 1 1 147 GLY O O 1.562 -3.718 3.376 1.00 . A A . 147 GLY O 1 1 19 80832 1 1 148 VAL C C 3.826 -0.692 1.751 1.00 . A A . 148 VAL C 1 1 19 80833 1 1 148 VAL CA C 2.864 -1.878 1.625 1.00 . A A . 148 VAL CA 1 1 19 80834 1 1 148 VAL CB C 2.508 -2.222 0.152 1.00 . A A . 148 VAL CB 1 1 19 80835 1 1 148 VAL CG1 C 3.580 -1.885 -0.899 1.00 . A A . 148 VAL CG1 1 1 19 80836 1 1 148 VAL CG2 C 2.249 -3.729 0.007 1.00 . A A . 148 VAL CG2 1 1 19 80837 1 1 148 VAL H H 1.178 -0.782 2.389 1.00 . A A . 148 VAL H 1 1 19 80838 1 1 148 VAL HA H 3.386 -2.729 2.049 1.00 . A A . 148 VAL HA 1 1 19 80839 1 1 148 VAL HB H 1.598 -1.690 -0.118 1.00 . A A . 148 VAL HB 1 1 19 80840 1 1 148 VAL HG11 H 3.243 -2.195 -1.887 1.00 . A A . 148 VAL HG11 1 1 19 80841 1 1 148 VAL HG12 H 3.771 -0.813 -0.929 1.00 . A A . 148 VAL HG12 1 1 19 80842 1 1 148 VAL HG13 H 4.503 -2.410 -0.658 1.00 . A A . 148 VAL HG13 1 1 19 80843 1 1 148 VAL HG21 H 3.173 -4.288 0.133 1.00 . A A . 148 VAL HG21 1 1 19 80844 1 1 148 VAL HG22 H 1.529 -4.068 0.748 1.00 . A A . 148 VAL HG22 1 1 19 80845 1 1 148 VAL HG23 H 1.858 -3.939 -0.988 1.00 . A A . 148 VAL HG23 1 1 19 80846 1 1 148 VAL N N 1.648 -1.677 2.433 1.00 . A A . 148 VAL N 1 1 19 80847 1 1 148 VAL O O 3.417 0.437 2.031 1.00 . A A . 148 VAL O 1 1 19 80848 1 1 149 ILE C C 6.477 0.652 0.218 1.00 . A A . 149 ILE C 1 1 19 80849 1 1 149 ILE CA C 6.263 -0.047 1.581 1.00 . A A . 149 ILE CA 1 1 19 80850 1 1 149 ILE CB C 7.552 -0.791 2.015 1.00 . A A . 149 ILE CB 1 1 19 80851 1 1 149 ILE CD1 C 8.563 -2.331 3.883 1.00 . A A . 149 ILE CD1 1 1 19 80852 1 1 149 ILE CG1 C 7.331 -1.631 3.300 1.00 . A A . 149 ILE CG1 1 1 19 80853 1 1 149 ILE CG2 C 8.687 0.240 2.196 1.00 . A A . 149 ILE CG2 1 1 19 80854 1 1 149 ILE H H 5.325 -1.964 1.421 1.00 . A A . 149 ILE H 1 1 19 80855 1 1 149 ILE HA H 6.075 0.726 2.316 1.00 . A A . 149 ILE HA 1 1 19 80856 1 1 149 ILE HB H 7.831 -1.476 1.214 1.00 . A A . 149 ILE HB 1 1 19 80857 1 1 149 ILE HD11 H 9.355 -1.618 4.100 1.00 . A A . 149 ILE HD11 1 1 19 80858 1 1 149 ILE HD12 H 8.277 -2.817 4.813 1.00 . A A . 149 ILE HD12 1 1 19 80859 1 1 149 ILE HD13 H 8.928 -3.083 3.191 1.00 . A A . 149 ILE HD13 1 1 19 80860 1 1 149 ILE HG12 H 6.921 -0.993 4.072 1.00 . A A . 149 ILE HG12 1 1 19 80861 1 1 149 ILE HG13 H 6.598 -2.411 3.098 1.00 . A A . 149 ILE HG13 1 1 19 80862 1 1 149 ILE HG21 H 8.828 0.822 1.285 1.00 . A A . 149 ILE HG21 1 1 19 80863 1 1 149 ILE HG22 H 8.459 0.913 3.023 1.00 . A A . 149 ILE HG22 1 1 19 80864 1 1 149 ILE HG23 H 9.633 -0.260 2.393 1.00 . A A . 149 ILE HG23 1 1 19 80865 1 1 149 ILE N N 5.120 -0.981 1.568 1.00 . A A . 149 ILE N 1 1 19 80866 1 1 149 ILE O O 6.865 -0.002 -0.751 1.00 . A A . 149 ILE O 1 1 19 80867 1 1 150 GLY C C 7.678 3.776 -0.953 1.00 . A A . 150 GLY C 1 1 19 80868 1 1 150 GLY CA C 6.436 2.868 -0.976 1.00 . A A . 150 GLY CA 1 1 19 80869 1 1 150 GLY H H 6.000 2.446 1.036 1.00 . A A . 150 GLY H 1 1 19 80870 1 1 150 GLY HA2 H 6.441 2.285 -1.898 1.00 . A A . 150 GLY HA2 1 1 19 80871 1 1 150 GLY HA3 H 5.568 3.521 -0.971 1.00 . A A . 150 GLY HA3 1 1 19 80872 1 1 150 GLY N N 6.305 1.983 0.191 1.00 . A A . 150 GLY N 1 1 19 80873 1 1 150 GLY O O 8.358 3.881 0.074 1.00 . A A . 150 GLY O 1 1 19 80874 1 1 151 ILE C C 9.243 6.702 -2.230 1.00 . A A . 151 ILE C 1 1 19 80875 1 1 151 ILE CA C 9.258 5.161 -2.317 1.00 . A A . 151 ILE CA 1 1 19 80876 1 1 151 ILE CB C 9.901 4.706 -3.662 1.00 . A A . 151 ILE CB 1 1 19 80877 1 1 151 ILE CD1 C 8.025 5.328 -5.316 1.00 . A A . 151 ILE CD1 1 1 19 80878 1 1 151 ILE CG1 C 8.962 4.235 -4.783 1.00 . A A . 151 ILE CG1 1 1 19 80879 1 1 151 ILE CG2 C 10.926 3.593 -3.382 1.00 . A A . 151 ILE CG2 1 1 19 80880 1 1 151 ILE H H 7.307 4.408 -2.838 1.00 . A A . 151 ILE H 1 1 19 80881 1 1 151 ILE HA H 9.947 4.871 -1.531 1.00 . A A . 151 ILE HA 1 1 19 80882 1 1 151 ILE HB H 10.425 5.551 -4.095 1.00 . A A . 151 ILE HB 1 1 19 80883 1 1 151 ILE HD11 H 7.431 4.925 -6.134 1.00 . A A . 151 ILE HD11 1 1 19 80884 1 1 151 ILE HD12 H 7.363 5.677 -4.528 1.00 . A A . 151 ILE HD12 1 1 19 80885 1 1 151 ILE HD13 H 8.605 6.174 -5.680 1.00 . A A . 151 ILE HD13 1 1 19 80886 1 1 151 ILE HG12 H 9.561 3.877 -5.621 1.00 . A A . 151 ILE HG12 1 1 19 80887 1 1 151 ILE HG13 H 8.388 3.394 -4.412 1.00 . A A . 151 ILE HG13 1 1 19 80888 1 1 151 ILE HG21 H 11.681 3.952 -2.680 1.00 . A A . 151 ILE HG21 1 1 19 80889 1 1 151 ILE HG22 H 10.429 2.716 -2.965 1.00 . A A . 151 ILE HG22 1 1 19 80890 1 1 151 ILE HG23 H 11.431 3.314 -4.307 1.00 . A A . 151 ILE HG23 1 1 19 80891 1 1 151 ILE N N 7.976 4.447 -2.073 1.00 . A A . 151 ILE N 1 1 19 80892 1 1 151 ILE O O 9.175 7.377 -3.247 1.00 . A A . 151 ILE O 1 1 19 80893 1 1 152 ALA C C 10.992 9.267 -1.373 1.00 . A A . 152 ALA C 1 1 19 80894 1 1 152 ALA CA C 9.604 8.757 -0.925 1.00 . A A . 152 ALA CA 1 1 19 80895 1 1 152 ALA CB C 9.309 9.173 0.521 1.00 . A A . 152 ALA CB 1 1 19 80896 1 1 152 ALA H H 9.424 6.741 -0.209 1.00 . A A . 152 ALA H 1 1 19 80897 1 1 152 ALA HA H 8.875 9.238 -1.576 1.00 . A A . 152 ALA HA 1 1 19 80898 1 1 152 ALA HB1 H 9.989 8.677 1.212 1.00 . A A . 152 ALA HB1 1 1 19 80899 1 1 152 ALA HB2 H 9.434 10.252 0.613 1.00 . A A . 152 ALA HB2 1 1 19 80900 1 1 152 ALA HB3 H 8.280 8.927 0.776 1.00 . A A . 152 ALA HB3 1 1 19 80901 1 1 152 ALA N N 9.459 7.292 -1.045 1.00 . A A . 152 ALA N 1 1 19 80902 1 1 152 ALA O O 11.150 10.423 -1.757 1.00 . A A . 152 ALA O 1 1 19 80903 1 1 153 GLN C C 14.003 9.781 -0.962 1.00 . A A . 153 GLN C 1 1 19 80904 1 1 153 GLN CA C 13.383 8.613 -1.725 1.00 . A A . 153 GLN CA 1 1 19 80905 1 1 153 GLN CB C 13.485 8.799 -3.252 1.00 . A A . 153 GLN CB 1 1 19 80906 1 1 153 GLN CD C 13.904 6.354 -4.035 1.00 . A A . 153 GLN CD 1 1 19 80907 1 1 153 GLN CG C 12.993 7.591 -4.074 1.00 . A A . 153 GLN CG 1 1 19 80908 1 1 153 GLN H H 11.799 7.537 -0.807 1.00 . A A . 153 GLN H 1 1 19 80909 1 1 153 GLN HA H 13.962 7.736 -1.456 1.00 . A A . 153 GLN HA 1 1 19 80910 1 1 153 GLN HB2 H 12.905 9.674 -3.549 1.00 . A A . 153 GLN HB2 1 1 19 80911 1 1 153 GLN HB3 H 14.523 8.996 -3.515 1.00 . A A . 153 GLN HB3 1 1 19 80912 1 1 153 GLN HE21 H 12.950 5.570 -5.620 1.00 . A A . 153 GLN HE21 1 1 19 80913 1 1 153 GLN HE22 H 14.340 4.647 -5.000 1.00 . A A . 153 GLN HE22 1 1 19 80914 1 1 153 GLN HG2 H 11.991 7.306 -3.754 1.00 . A A . 153 GLN HG2 1 1 19 80915 1 1 153 GLN HG3 H 12.917 7.913 -5.113 1.00 . A A . 153 GLN HG3 1 1 19 80916 1 1 153 GLN N N 12.002 8.397 -1.295 1.00 . A A . 153 GLN N 1 1 19 80917 1 1 153 GLN NE2 N 13.738 5.445 -4.969 1.00 . A A . 153 GLN NE2 1 1 19 80918 1 1 153 GLN O O 14.597 9.580 0.103 1.00 . A A . 153 GLN O 1 1 19 80919 1 1 153 GLN OE1 O 14.782 6.185 -3.194 1.00 . A A . 153 GLN OE1 1 1 19 80920 2 1 1 ALA C C 7.098 -9.384 -18.000 1.00 . B B . 1 ALA C 1 1 19 80921 2 1 1 ALA CA C 6.598 -9.527 -19.442 1.00 . B B . 1 ALA CA 1 1 19 80922 2 1 1 ALA CB C 6.446 -10.996 -19.866 1.00 . B B . 1 ALA CB 1 1 19 80923 2 1 1 ALA HA H 5.606 -9.074 -19.450 1.00 . B B . 1 ALA HA 1 1 19 80924 2 1 1 ALA HB1 H 5.790 -11.515 -19.166 1.00 . B B . 1 ALA HB1 1 1 19 80925 2 1 1 ALA HB2 H 6.016 -11.048 -20.866 1.00 . B B . 1 ALA HB2 1 1 19 80926 2 1 1 ALA HB3 H 7.421 -11.486 -19.866 1.00 . B B . 1 ALA HB3 1 1 19 80927 2 1 1 ALA N N 7.478 -8.858 -20.391 1.00 . B B . 1 ALA N 1 1 19 80928 2 1 1 ALA O O 8.128 -9.943 -17.622 1.00 . B B . 1 ALA O 1 1 19 80929 2 1 2 THR C C 5.029 -8.115 -15.235 1.00 . B B . 2 THR C 1 1 19 80930 2 1 2 THR CA C 6.395 -8.554 -15.746 1.00 . B B . 2 THR CA 1 1 19 80931 2 1 2 THR CB C 7.550 -7.652 -15.298 1.00 . B B . 2 THR CB 1 1 19 80932 2 1 2 THR CG2 C 7.537 -6.233 -15.877 1.00 . B B . 2 THR CG2 1 1 19 80933 2 1 2 THR H H 5.585 -8.111 -17.657 1.00 . B B . 2 THR H 1 1 19 80934 2 1 2 THR HA H 6.603 -9.546 -15.344 1.00 . B B . 2 THR HA 1 1 19 80935 2 1 2 THR HB H 8.489 -8.129 -15.590 1.00 . B B . 2 THR HB 1 1 19 80936 2 1 2 THR HG1 H 8.197 -6.942 -13.631 1.00 . B B . 2 THR HG1 1 1 19 80937 2 1 2 THR HG21 H 7.558 -6.272 -16.966 1.00 . B B . 2 THR HG21 1 1 19 80938 2 1 2 THR HG22 H 6.641 -5.703 -15.559 1.00 . B B . 2 THR HG22 1 1 19 80939 2 1 2 THR HG23 H 8.415 -5.685 -15.535 1.00 . B B . 2 THR HG23 1 1 19 80940 2 1 2 THR N N 6.312 -8.658 -17.204 1.00 . B B . 2 THR N 1 1 19 80941 2 1 2 THR O O 4.462 -7.134 -15.719 1.00 . B B . 2 THR O 1 1 19 80942 2 1 2 THR OG1 O 7.510 -7.559 -13.894 1.00 . B B . 2 THR OG1 1 1 19 80943 2 1 3 LYS C C 3.393 -7.968 -12.213 1.00 . B B . 3 LYS C 1 1 19 80944 2 1 3 LYS CA C 3.203 -8.527 -13.638 1.00 . B B . 3 LYS CA 1 1 19 80945 2 1 3 LYS CB C 2.189 -9.683 -13.729 1.00 . B B . 3 LYS CB 1 1 19 80946 2 1 3 LYS CD C 1.554 -11.351 -11.867 1.00 . B B . 3 LYS CD 1 1 19 80947 2 1 3 LYS CE C 1.467 -10.262 -10.795 1.00 . B B . 3 LYS CE 1 1 19 80948 2 1 3 LYS CG C 2.570 -10.955 -12.947 1.00 . B B . 3 LYS CG 1 1 19 80949 2 1 3 LYS H H 4.961 -9.721 -14.039 1.00 . B B . 3 LYS H 1 1 19 80950 2 1 3 LYS HA H 2.758 -7.712 -14.207 1.00 . B B . 3 LYS HA 1 1 19 80951 2 1 3 LYS HB2 H 1.216 -9.316 -13.404 1.00 . B B . 3 LYS HB2 1 1 19 80952 2 1 3 LYS HB3 H 2.080 -9.951 -14.783 1.00 . B B . 3 LYS HB3 1 1 19 80953 2 1 3 LYS HD2 H 0.576 -11.508 -12.323 1.00 . B B . 3 LYS HD2 1 1 19 80954 2 1 3 LYS HD3 H 1.893 -12.284 -11.414 1.00 . B B . 3 LYS HD3 1 1 19 80955 2 1 3 LYS HE2 H 2.481 -9.958 -10.515 1.00 . B B . 3 LYS HE2 1 1 19 80956 2 1 3 LYS HE3 H 0.971 -9.376 -11.205 1.00 . B B . 3 LYS HE3 1 1 19 80957 2 1 3 LYS HG2 H 2.663 -11.782 -13.652 1.00 . B B . 3 LYS HG2 1 1 19 80958 2 1 3 LYS HG3 H 3.536 -10.824 -12.468 1.00 . B B . 3 LYS HG3 1 1 19 80959 2 1 3 LYS HZ1 H -0.226 -10.856 -9.744 1.00 . B B . 3 LYS HZ1 1 1 19 80960 2 1 3 LYS HZ2 H 1.193 -11.520 -9.169 1.00 . B B . 3 LYS HZ2 1 1 19 80961 2 1 3 LYS HZ3 H 0.856 -9.948 -8.892 1.00 . B B . 3 LYS HZ3 1 1 19 80962 2 1 3 LYS N N 4.463 -8.881 -14.305 1.00 . B B . 3 LYS N 1 1 19 80963 2 1 3 LYS NZ N 0.757 -10.705 -9.574 1.00 . B B . 3 LYS NZ 1 1 19 80964 2 1 3 LYS O O 4.222 -8.431 -11.418 1.00 . B B . 3 LYS O 1 1 19 80965 2 1 4 ALA C C 0.968 -6.111 -10.204 1.00 . B B . 4 ALA C 1 1 19 80966 2 1 4 ALA CA C 2.445 -6.352 -10.561 1.00 . B B . 4 ALA CA 1 1 19 80967 2 1 4 ALA CB C 3.247 -5.055 -10.586 1.00 . B B . 4 ALA CB 1 1 19 80968 2 1 4 ALA H H 1.844 -6.728 -12.558 1.00 . B B . 4 ALA H 1 1 19 80969 2 1 4 ALA HA H 2.888 -7.000 -9.808 1.00 . B B . 4 ALA HA 1 1 19 80970 2 1 4 ALA HB1 H 3.237 -4.601 -9.592 1.00 . B B . 4 ALA HB1 1 1 19 80971 2 1 4 ALA HB2 H 4.278 -5.277 -10.863 1.00 . B B . 4 ALA HB2 1 1 19 80972 2 1 4 ALA HB3 H 2.811 -4.360 -11.304 1.00 . B B . 4 ALA HB3 1 1 19 80973 2 1 4 ALA N N 2.548 -6.993 -11.873 1.00 . B B . 4 ALA N 1 1 19 80974 2 1 4 ALA O O 0.118 -6.278 -11.075 1.00 . B B . 4 ALA O 1 1 19 80975 2 1 5 VAL C C -0.933 -4.647 -7.344 1.00 . B B . 5 VAL C 1 1 19 80976 2 1 5 VAL CA C -0.760 -5.683 -8.467 1.00 . B B . 5 VAL CA 1 1 19 80977 2 1 5 VAL CB C -1.234 -7.098 -8.019 1.00 . B B . 5 VAL CB 1 1 19 80978 2 1 5 VAL CG1 C -2.548 -7.115 -7.215 1.00 . B B . 5 VAL CG1 1 1 19 80979 2 1 5 VAL CG2 C -1.359 -8.109 -9.172 1.00 . B B . 5 VAL CG2 1 1 19 80980 2 1 5 VAL H H 1.402 -5.720 -8.279 1.00 . B B . 5 VAL H 1 1 19 80981 2 1 5 VAL HA H -1.418 -5.365 -9.272 1.00 . B B . 5 VAL HA 1 1 19 80982 2 1 5 VAL HB H -0.455 -7.495 -7.390 1.00 . B B . 5 VAL HB 1 1 19 80983 2 1 5 VAL HG11 H -2.416 -6.604 -6.260 1.00 . B B . 5 VAL HG11 1 1 19 80984 2 1 5 VAL HG12 H -3.343 -6.629 -7.780 1.00 . B B . 5 VAL HG12 1 1 19 80985 2 1 5 VAL HG13 H -2.845 -8.141 -6.995 1.00 . B B . 5 VAL HG13 1 1 19 80986 2 1 5 VAL HG21 H -0.384 -8.315 -9.600 1.00 . B B . 5 VAL HG21 1 1 19 80987 2 1 5 VAL HG22 H -1.764 -9.055 -8.811 1.00 . B B . 5 VAL HG22 1 1 19 80988 2 1 5 VAL HG23 H -1.997 -7.715 -9.955 1.00 . B B . 5 VAL HG23 1 1 19 80989 2 1 5 VAL N N 0.636 -5.728 -8.968 1.00 . B B . 5 VAL N 1 1 19 80990 2 1 5 VAL O O -0.008 -4.374 -6.579 1.00 . B B . 5 VAL O 1 1 19 80991 2 1 6 ALA C C -4.054 -3.745 -5.761 1.00 . B B . 6 ALA C 1 1 19 80992 2 1 6 ALA CA C -2.652 -3.248 -6.167 1.00 . B B . 6 ALA CA 1 1 19 80993 2 1 6 ALA CB C -2.690 -1.790 -6.636 1.00 . B B . 6 ALA CB 1 1 19 80994 2 1 6 ALA H H -2.827 -4.331 -7.973 1.00 . B B . 6 ALA H 1 1 19 80995 2 1 6 ALA HA H -1.989 -3.288 -5.295 1.00 . B B . 6 ALA HA 1 1 19 80996 2 1 6 ALA HB1 H -3.072 -1.153 -5.838 1.00 . B B . 6 ALA HB1 1 1 19 80997 2 1 6 ALA HB2 H -1.683 -1.469 -6.898 1.00 . B B . 6 ALA HB2 1 1 19 80998 2 1 6 ALA HB3 H -3.339 -1.695 -7.509 1.00 . B B . 6 ALA HB3 1 1 19 80999 2 1 6 ALA N N -2.144 -4.083 -7.252 1.00 . B B . 6 ALA N 1 1 19 81000 2 1 6 ALA O O -5.010 -3.715 -6.535 1.00 . B B . 6 ALA O 1 1 19 81001 2 1 7 VAL C C -5.777 -3.332 -2.873 1.00 . B B . 7 VAL C 1 1 19 81002 2 1 7 VAL CA C -5.439 -4.498 -3.823 1.00 . B B . 7 VAL CA 1 1 19 81003 2 1 7 VAL CB C -5.411 -5.875 -3.110 1.00 . B B . 7 VAL CB 1 1 19 81004 2 1 7 VAL CG1 C -5.481 -7.015 -4.137 1.00 . B B . 7 VAL CG1 1 1 19 81005 2 1 7 VAL CG2 C -4.173 -6.046 -2.235 1.00 . B B . 7 VAL CG2 1 1 19 81006 2 1 7 VAL H H -3.312 -4.296 -3.992 1.00 . B B . 7 VAL H 1 1 19 81007 2 1 7 VAL HA H -6.233 -4.547 -4.567 1.00 . B B . 7 VAL HA 1 1 19 81008 2 1 7 VAL HB H -6.294 -5.947 -2.475 1.00 . B B . 7 VAL HB 1 1 19 81009 2 1 7 VAL HG11 H -5.517 -7.977 -3.622 1.00 . B B . 7 VAL HG11 1 1 19 81010 2 1 7 VAL HG12 H -6.382 -6.911 -4.744 1.00 . B B . 7 VAL HG12 1 1 19 81011 2 1 7 VAL HG13 H -4.606 -6.995 -4.788 1.00 . B B . 7 VAL HG13 1 1 19 81012 2 1 7 VAL HG21 H -3.271 -6.020 -2.847 1.00 . B B . 7 VAL HG21 1 1 19 81013 2 1 7 VAL HG22 H -4.125 -5.255 -1.496 1.00 . B B . 7 VAL HG22 1 1 19 81014 2 1 7 VAL HG23 H -4.239 -6.996 -1.713 1.00 . B B . 7 VAL HG23 1 1 19 81015 2 1 7 VAL N N -4.167 -4.191 -4.510 1.00 . B B . 7 VAL N 1 1 19 81016 2 1 7 VAL O O -5.016 -2.995 -1.974 1.00 . B B . 7 VAL O 1 1 19 81017 2 1 8 LEU C C -8.260 -1.526 -1.354 1.00 . B B . 8 LEU C 1 1 19 81018 2 1 8 LEU CA C -7.261 -1.375 -2.508 1.00 . B B . 8 LEU CA 1 1 19 81019 2 1 8 LEU CB C -7.884 -0.431 -3.566 1.00 . B B . 8 LEU CB 1 1 19 81020 2 1 8 LEU CD1 C -6.462 -0.791 -5.707 1.00 . B B . 8 LEU CD1 1 1 19 81021 2 1 8 LEU CD2 C -7.591 1.389 -5.267 1.00 . B B . 8 LEU CD2 1 1 19 81022 2 1 8 LEU CG C -6.923 0.176 -4.609 1.00 . B B . 8 LEU CG 1 1 19 81023 2 1 8 LEU H H -7.476 -3.010 -3.883 1.00 . B B . 8 LEU H 1 1 19 81024 2 1 8 LEU HA H -6.369 -0.897 -2.106 1.00 . B B . 8 LEU HA 1 1 19 81025 2 1 8 LEU HB2 H -8.702 -0.936 -4.080 1.00 . B B . 8 LEU HB2 1 1 19 81026 2 1 8 LEU HB3 H -8.323 0.404 -3.015 1.00 . B B . 8 LEU HB3 1 1 19 81027 2 1 8 LEU HD11 H -5.843 -0.261 -6.432 1.00 . B B . 8 LEU HD11 1 1 19 81028 2 1 8 LEU HD12 H -5.860 -1.584 -5.272 1.00 . B B . 8 LEU HD12 1 1 19 81029 2 1 8 LEU HD13 H -7.321 -1.221 -6.221 1.00 . B B . 8 LEU HD13 1 1 19 81030 2 1 8 LEU HD21 H -6.892 1.862 -5.955 1.00 . B B . 8 LEU HD21 1 1 19 81031 2 1 8 LEU HD22 H -8.481 1.077 -5.815 1.00 . B B . 8 LEU HD22 1 1 19 81032 2 1 8 LEU HD23 H -7.866 2.120 -4.507 1.00 . B B . 8 LEU HD23 1 1 19 81033 2 1 8 LEU HG H -6.045 0.520 -4.080 1.00 . B B . 8 LEU HG 1 1 19 81034 2 1 8 LEU N N -6.893 -2.653 -3.129 1.00 . B B . 8 LEU N 1 1 19 81035 2 1 8 LEU O O -9.358 -2.043 -1.580 1.00 . B B . 8 LEU O 1 1 19 81036 2 1 9 LYS C C -8.486 0.149 2.072 1.00 . B B . 9 LYS C 1 1 19 81037 2 1 9 LYS CA C -8.877 -0.827 0.937 1.00 . B B . 9 LYS CA 1 1 19 81038 2 1 9 LYS CB C -9.451 -2.151 1.494 1.00 . B B . 9 LYS CB 1 1 19 81039 2 1 9 LYS CD C -11.721 -2.652 2.671 1.00 . B B . 9 LYS CD 1 1 19 81040 2 1 9 LYS CE C -12.301 -4.039 2.418 1.00 . B B . 9 LYS CE 1 1 19 81041 2 1 9 LYS CG C -10.982 -2.006 1.508 1.00 . B B . 9 LYS CG 1 1 19 81042 2 1 9 LYS H H -7.011 -0.570 -0.062 1.00 . B B . 9 LYS H 1 1 19 81043 2 1 9 LYS HA H -9.688 -0.304 0.432 1.00 . B B . 9 LYS HA 1 1 19 81044 2 1 9 LYS HB2 H -9.178 -3.002 0.870 1.00 . B B . 9 LYS HB2 1 1 19 81045 2 1 9 LYS HB3 H -9.062 -2.326 2.500 1.00 . B B . 9 LYS HB3 1 1 19 81046 2 1 9 LYS HD2 H -11.070 -2.685 3.542 1.00 . B B . 9 LYS HD2 1 1 19 81047 2 1 9 LYS HD3 H -12.557 -1.984 2.899 1.00 . B B . 9 LYS HD3 1 1 19 81048 2 1 9 LYS HE2 H -12.637 -4.114 1.383 1.00 . B B . 9 LYS HE2 1 1 19 81049 2 1 9 LYS HE3 H -11.532 -4.793 2.604 1.00 . B B . 9 LYS HE3 1 1 19 81050 2 1 9 LYS HG2 H -11.270 -0.958 1.546 1.00 . B B . 9 LYS HG2 1 1 19 81051 2 1 9 LYS HG3 H -11.360 -2.361 0.565 1.00 . B B . 9 LYS HG3 1 1 19 81052 2 1 9 LYS HZ1 H -13.839 -5.166 3.232 1.00 . B B . 9 LYS HZ1 1 1 19 81053 2 1 9 LYS HZ2 H -13.186 -4.021 4.275 1.00 . B B . 9 LYS HZ2 1 1 19 81054 2 1 9 LYS HZ3 H -14.188 -3.565 3.091 1.00 . B B . 9 LYS HZ3 1 1 19 81055 2 1 9 LYS N N -7.912 -1.030 -0.154 1.00 . B B . 9 LYS N 1 1 19 81056 2 1 9 LYS NZ N -13.460 -4.238 3.313 1.00 . B B . 9 LYS NZ 1 1 19 81057 2 1 9 LYS O O -7.344 0.588 2.190 1.00 . B B . 9 LYS O 1 1 19 81058 2 1 10 GLY C C -10.796 2.190 3.954 1.00 . B B . 10 GLY C 1 1 19 81059 2 1 10 GLY CA C -9.506 1.378 4.038 1.00 . B B . 10 GLY CA 1 1 19 81060 2 1 10 GLY H H -10.377 0.054 2.689 1.00 . B B . 10 GLY H 1 1 19 81061 2 1 10 GLY HA2 H -9.525 0.830 4.981 1.00 . B B . 10 GLY HA2 1 1 19 81062 2 1 10 GLY HA3 H -8.648 2.048 4.000 1.00 . B B . 10 GLY HA3 1 1 19 81063 2 1 10 GLY N N -9.475 0.429 2.925 1.00 . B B . 10 GLY N 1 1 19 81064 2 1 10 GLY O O -10.766 3.391 4.180 1.00 . B B . 10 GLY O 1 1 19 81065 2 1 11 ASP C C -14.334 1.200 3.224 1.00 . B B . 11 ASP C 1 1 19 81066 2 1 11 ASP CA C -13.152 2.195 3.150 1.00 . B B . 11 ASP CA 1 1 19 81067 2 1 11 ASP CB C -12.963 2.835 1.759 1.00 . B B . 11 ASP CB 1 1 19 81068 2 1 11 ASP CG C -13.858 4.058 1.538 1.00 . B B . 11 ASP CG 1 1 19 81069 2 1 11 ASP H H -11.911 0.539 3.666 1.00 . B B . 11 ASP H 1 1 19 81070 2 1 11 ASP HA H -13.354 3.000 3.859 1.00 . B B . 11 ASP HA 1 1 19 81071 2 1 11 ASP HB2 H -11.926 3.160 1.648 1.00 . B B . 11 ASP HB2 1 1 19 81072 2 1 11 ASP HB3 H -13.143 2.095 0.979 1.00 . B B . 11 ASP HB3 1 1 19 81073 2 1 11 ASP N N -11.893 1.548 3.538 1.00 . B B . 11 ASP N 1 1 19 81074 2 1 11 ASP O O -15.046 0.943 2.250 1.00 . B B . 11 ASP O 1 1 19 81075 2 1 11 ASP OD1 O -15.076 3.969 1.814 1.00 . B B . 11 ASP OD1 1 1 19 81076 2 1 11 ASP OD2 O -13.313 5.069 1.030 1.00 . B B . 11 ASP OD2 1 1 19 81077 2 1 12 GLY C C -16.135 -1.229 3.707 1.00 . B B . 12 GLY C 1 1 19 81078 2 1 12 GLY CA C -15.614 -0.287 4.803 1.00 . B B . 12 GLY CA 1 1 19 81079 2 1 12 GLY H H -13.806 0.785 5.110 1.00 . B B . 12 GLY H 1 1 19 81080 2 1 12 GLY HA2 H -15.291 -0.903 5.640 1.00 . B B . 12 GLY HA2 1 1 19 81081 2 1 12 GLY HA3 H -16.421 0.337 5.180 1.00 . B B . 12 GLY HA3 1 1 19 81082 2 1 12 GLY N N -14.505 0.590 4.407 1.00 . B B . 12 GLY N 1 1 19 81083 2 1 12 GLY O O -15.550 -2.299 3.499 1.00 . B B . 12 GLY O 1 1 19 81084 2 1 13 PRO C C -17.214 -1.682 0.657 1.00 . B B . 13 PRO C 1 1 19 81085 2 1 13 PRO CA C -17.894 -1.710 2.025 1.00 . B B . 13 PRO CA 1 1 19 81086 2 1 13 PRO CB C -19.325 -1.168 1.933 1.00 . B B . 13 PRO CB 1 1 19 81087 2 1 13 PRO CD C -18.015 0.356 3.222 1.00 . B B . 13 PRO CD 1 1 19 81088 2 1 13 PRO CG C -19.142 0.325 2.190 1.00 . B B . 13 PRO CG 1 1 19 81089 2 1 13 PRO HA H -17.912 -2.753 2.342 1.00 . B B . 13 PRO HA 1 1 19 81090 2 1 13 PRO HB2 H -19.782 -1.358 0.959 1.00 . B B . 13 PRO HB2 1 1 19 81091 2 1 13 PRO HB3 H -19.932 -1.605 2.728 1.00 . B B . 13 PRO HB3 1 1 19 81092 2 1 13 PRO HD2 H -17.397 1.242 3.069 1.00 . B B . 13 PRO HD2 1 1 19 81093 2 1 13 PRO HD3 H -18.428 0.368 4.230 1.00 . B B . 13 PRO HD3 1 1 19 81094 2 1 13 PRO HG2 H -18.817 0.820 1.273 1.00 . B B . 13 PRO HG2 1 1 19 81095 2 1 13 PRO HG3 H -20.054 0.787 2.571 1.00 . B B . 13 PRO HG3 1 1 19 81096 2 1 13 PRO N N -17.249 -0.873 3.031 1.00 . B B . 13 PRO N 1 1 19 81097 2 1 13 PRO O O -17.524 -2.564 -0.138 1.00 . B B . 13 PRO O 1 1 19 81098 2 1 14 VAL C C -14.232 -1.249 -0.810 1.00 . B B . 14 VAL C 1 1 19 81099 2 1 14 VAL CA C -15.612 -0.629 -0.923 1.00 . B B . 14 VAL CA 1 1 19 81100 2 1 14 VAL CB C -15.478 0.831 -1.433 1.00 . B B . 14 VAL CB 1 1 19 81101 2 1 14 VAL CG1 C -15.311 0.804 -2.967 1.00 . B B . 14 VAL CG1 1 1 19 81102 2 1 14 VAL CG2 C -16.750 1.629 -1.073 1.00 . B B . 14 VAL CG2 1 1 19 81103 2 1 14 VAL H H -16.020 -0.059 1.084 1.00 . B B . 14 VAL H 1 1 19 81104 2 1 14 VAL HA H -16.163 -1.193 -1.684 1.00 . B B . 14 VAL HA 1 1 19 81105 2 1 14 VAL HB H -14.581 1.308 -1.003 1.00 . B B . 14 VAL HB 1 1 19 81106 2 1 14 VAL HG11 H -16.150 0.285 -3.434 1.00 . B B . 14 VAL HG11 1 1 19 81107 2 1 14 VAL HG12 H -15.264 1.815 -3.365 1.00 . B B . 14 VAL HG12 1 1 19 81108 2 1 14 VAL HG13 H -14.384 0.301 -3.240 1.00 . B B . 14 VAL HG13 1 1 19 81109 2 1 14 VAL HG21 H -16.844 2.533 -1.666 1.00 . B B . 14 VAL HG21 1 1 19 81110 2 1 14 VAL HG22 H -17.633 1.024 -1.264 1.00 . B B . 14 VAL HG22 1 1 19 81111 2 1 14 VAL HG23 H -16.729 1.906 -0.018 1.00 . B B . 14 VAL HG23 1 1 19 81112 2 1 14 VAL N N -16.310 -0.735 0.368 1.00 . B B . 14 VAL N 1 1 19 81113 2 1 14 VAL O O -13.531 -1.106 0.187 1.00 . B B . 14 VAL O 1 1 19 81114 2 1 15 GLN C C -12.369 -2.473 -3.674 1.00 . B B . 15 GLN C 1 1 19 81115 2 1 15 GLN CA C -12.531 -2.447 -2.165 1.00 . B B . 15 GLN CA 1 1 19 81116 2 1 15 GLN CB C -12.304 -3.862 -1.604 1.00 . B B . 15 GLN CB 1 1 19 81117 2 1 15 GLN CD C -14.500 -4.873 -0.876 1.00 . B B . 15 GLN CD 1 1 19 81118 2 1 15 GLN CG C -13.390 -4.884 -1.935 1.00 . B B . 15 GLN CG 1 1 19 81119 2 1 15 GLN H H -14.515 -1.978 -2.653 1.00 . B B . 15 GLN H 1 1 19 81120 2 1 15 GLN HA H -11.782 -1.770 -1.751 1.00 . B B . 15 GLN HA 1 1 19 81121 2 1 15 GLN HB2 H -11.352 -4.234 -1.983 1.00 . B B . 15 GLN HB2 1 1 19 81122 2 1 15 GLN HB3 H -12.211 -3.832 -0.528 1.00 . B B . 15 GLN HB3 1 1 19 81123 2 1 15 GLN HE21 H -15.827 -3.922 -2.099 1.00 . B B . 15 GLN HE21 1 1 19 81124 2 1 15 GLN HE22 H -16.338 -4.180 -0.478 1.00 . B B . 15 GLN HE22 1 1 19 81125 2 1 15 GLN HG2 H -13.806 -4.704 -2.926 1.00 . B B . 15 GLN HG2 1 1 19 81126 2 1 15 GLN HG3 H -12.896 -5.850 -1.958 1.00 . B B . 15 GLN HG3 1 1 19 81127 2 1 15 GLN N N -13.855 -1.928 -1.884 1.00 . B B . 15 GLN N 1 1 19 81128 2 1 15 GLN NE2 N -15.670 -4.371 -1.208 1.00 . B B . 15 GLN NE2 1 1 19 81129 2 1 15 GLN O O -13.354 -2.439 -4.417 1.00 . B B . 15 GLN O 1 1 19 81130 2 1 15 GLN OE1 O -14.300 -5.237 0.276 1.00 . B B . 15 GLN OE1 1 1 19 81131 2 1 16 GLY C C -9.626 -3.584 -5.791 1.00 . B B . 16 GLY C 1 1 19 81132 2 1 16 GLY CA C -10.840 -2.740 -5.541 1.00 . B B . 16 GLY CA 1 1 19 81133 2 1 16 GLY H H -10.381 -2.712 -3.452 1.00 . B B . 16 GLY H 1 1 19 81134 2 1 16 GLY HA2 H -11.680 -3.209 -6.042 1.00 . B B . 16 GLY HA2 1 1 19 81135 2 1 16 GLY HA3 H -10.660 -1.758 -5.974 1.00 . B B . 16 GLY HA3 1 1 19 81136 2 1 16 GLY N N -11.131 -2.596 -4.127 1.00 . B B . 16 GLY N 1 1 19 81137 2 1 16 GLY O O -8.590 -3.396 -5.170 1.00 . B B . 16 GLY O 1 1 19 81138 2 1 17 ILE C C -8.180 -4.516 -8.557 1.00 . B B . 17 ILE C 1 1 19 81139 2 1 17 ILE CA C -8.582 -5.213 -7.266 1.00 . B B . 17 ILE CA 1 1 19 81140 2 1 17 ILE CB C -8.932 -6.702 -7.443 1.00 . B B . 17 ILE CB 1 1 19 81141 2 1 17 ILE CD1 C -8.099 -7.439 -9.841 1.00 . B B . 17 ILE CD1 1 1 19 81142 2 1 17 ILE CG1 C -7.906 -7.446 -8.312 1.00 . B B . 17 ILE CG1 1 1 19 81143 2 1 17 ILE CG2 C -10.379 -6.991 -7.898 1.00 . B B . 17 ILE CG2 1 1 19 81144 2 1 17 ILE H H -10.611 -4.660 -7.209 1.00 . B B . 17 ILE H 1 1 19 81145 2 1 17 ILE HA H -7.733 -5.142 -6.582 1.00 . B B . 17 ILE HA 1 1 19 81146 2 1 17 ILE HB H -8.843 -7.134 -6.445 1.00 . B B . 17 ILE HB 1 1 19 81147 2 1 17 ILE HD11 H -9.126 -7.669 -10.117 1.00 . B B . 17 ILE HD11 1 1 19 81148 2 1 17 ILE HD12 H -7.807 -6.484 -10.271 1.00 . B B . 17 ILE HD12 1 1 19 81149 2 1 17 ILE HD13 H -7.469 -8.209 -10.271 1.00 . B B . 17 ILE HD13 1 1 19 81150 2 1 17 ILE HG12 H -6.895 -7.107 -8.074 1.00 . B B . 17 ILE HG12 1 1 19 81151 2 1 17 ILE HG13 H -7.982 -8.466 -7.982 1.00 . B B . 17 ILE HG13 1 1 19 81152 2 1 17 ILE HG21 H -10.607 -6.449 -8.815 1.00 . B B . 17 ILE HG21 1 1 19 81153 2 1 17 ILE HG22 H -10.508 -8.059 -8.073 1.00 . B B . 17 ILE HG22 1 1 19 81154 2 1 17 ILE HG23 H -11.089 -6.695 -7.125 1.00 . B B . 17 ILE HG23 1 1 19 81155 2 1 17 ILE N N -9.730 -4.509 -6.729 1.00 . B B . 17 ILE N 1 1 19 81156 2 1 17 ILE O O -9.037 -4.305 -9.418 1.00 . B B . 17 ILE O 1 1 19 81157 2 1 18 ILE C C -4.938 -4.510 -10.119 1.00 . B B . 18 ILE C 1 1 19 81158 2 1 18 ILE CA C -6.253 -3.747 -9.929 1.00 . B B . 18 ILE CA 1 1 19 81159 2 1 18 ILE CB C -6.028 -2.216 -9.936 1.00 . B B . 18 ILE CB 1 1 19 81160 2 1 18 ILE CD1 C -8.225 -1.575 -11.192 1.00 . B B . 18 ILE CD1 1 1 19 81161 2 1 18 ILE CG1 C -7.355 -1.421 -9.932 1.00 . B B . 18 ILE CG1 1 1 19 81162 2 1 18 ILE CG2 C -5.156 -1.769 -11.130 1.00 . B B . 18 ILE CG2 1 1 19 81163 2 1 18 ILE H H -6.272 -4.303 -7.885 1.00 . B B . 18 ILE H 1 1 19 81164 2 1 18 ILE HA H -6.896 -4.010 -10.767 1.00 . B B . 18 ILE HA 1 1 19 81165 2 1 18 ILE HB H -5.487 -1.956 -9.024 1.00 . B B . 18 ILE HB 1 1 19 81166 2 1 18 ILE HD11 H -7.705 -1.187 -12.067 1.00 . B B . 18 ILE HD11 1 1 19 81167 2 1 18 ILE HD12 H -8.483 -2.619 -11.362 1.00 . B B . 18 ILE HD12 1 1 19 81168 2 1 18 ILE HD13 H -9.149 -1.014 -11.064 1.00 . B B . 18 ILE HD13 1 1 19 81169 2 1 18 ILE HG12 H -7.947 -1.709 -9.063 1.00 . B B . 18 ILE HG12 1 1 19 81170 2 1 18 ILE HG13 H -7.114 -0.364 -9.808 1.00 . B B . 18 ILE HG13 1 1 19 81171 2 1 18 ILE HG21 H -4.136 -2.134 -11.012 1.00 . B B . 18 ILE HG21 1 1 19 81172 2 1 18 ILE HG22 H -5.558 -2.157 -12.068 1.00 . B B . 18 ILE HG22 1 1 19 81173 2 1 18 ILE HG23 H -5.117 -0.680 -11.178 1.00 . B B . 18 ILE HG23 1 1 19 81174 2 1 18 ILE N N -6.891 -4.195 -8.687 1.00 . B B . 18 ILE N 1 1 19 81175 2 1 18 ILE O O -3.992 -4.373 -9.340 1.00 . B B . 18 ILE O 1 1 19 81176 2 1 19 ASN C C -3.061 -5.200 -12.847 1.00 . B B . 19 ASN C 1 1 19 81177 2 1 19 ASN CA C -3.686 -5.969 -11.672 1.00 . B B . 19 ASN CA 1 1 19 81178 2 1 19 ASN CB C -4.027 -7.403 -12.107 1.00 . B B . 19 ASN CB 1 1 19 81179 2 1 19 ASN CG C -4.666 -8.258 -11.015 1.00 . B B . 19 ASN CG 1 1 19 81180 2 1 19 ASN H H -5.710 -5.328 -11.789 1.00 . B B . 19 ASN H 1 1 19 81181 2 1 19 ASN HA H -2.955 -6.011 -10.867 1.00 . B B . 19 ASN HA 1 1 19 81182 2 1 19 ASN HB2 H -4.708 -7.347 -12.957 1.00 . B B . 19 ASN HB2 1 1 19 81183 2 1 19 ASN HB3 H -3.115 -7.902 -12.437 1.00 . B B . 19 ASN HB3 1 1 19 81184 2 1 19 ASN HD21 H -5.597 -9.436 -12.362 1.00 . B B . 19 ASN HD21 1 1 19 81185 2 1 19 ASN HD22 H -5.922 -9.747 -10.658 1.00 . B B . 19 ASN HD22 1 1 19 81186 2 1 19 ASN N N -4.891 -5.297 -11.193 1.00 . B B . 19 ASN N 1 1 19 81187 2 1 19 ASN ND2 N -5.431 -9.264 -11.392 1.00 . B B . 19 ASN ND2 1 1 19 81188 2 1 19 ASN O O -3.775 -4.640 -13.679 1.00 . B B . 19 ASN O 1 1 19 81189 2 1 19 ASN OD1 O -4.511 -8.053 -9.823 1.00 . B B . 19 ASN OD1 1 1 19 81190 2 1 20 PHE C C -0.023 -5.627 -14.693 1.00 . B B . 20 PHE C 1 1 19 81191 2 1 20 PHE CA C -0.891 -4.591 -13.949 1.00 . B B . 20 PHE CA 1 1 19 81192 2 1 20 PHE CB C 0.081 -3.593 -13.285 1.00 . B B . 20 PHE CB 1 1 19 81193 2 1 20 PHE CD1 C -0.865 -2.840 -11.042 1.00 . B B . 20 PHE CD1 1 1 19 81194 2 1 20 PHE CD2 C -0.507 -1.184 -12.771 1.00 . B B . 20 PHE CD2 1 1 19 81195 2 1 20 PHE CE1 C -1.293 -1.829 -10.165 1.00 . B B . 20 PHE CE1 1 1 19 81196 2 1 20 PHE CE2 C -0.932 -0.168 -11.896 1.00 . B B . 20 PHE CE2 1 1 19 81197 2 1 20 PHE CG C -0.476 -2.526 -12.356 1.00 . B B . 20 PHE CG 1 1 19 81198 2 1 20 PHE CZ C -1.328 -0.490 -10.588 1.00 . B B . 20 PHE CZ 1 1 19 81199 2 1 20 PHE H H -1.224 -5.736 -12.207 1.00 . B B . 20 PHE H 1 1 19 81200 2 1 20 PHE HA H -1.516 -4.057 -14.668 1.00 . B B . 20 PHE HA 1 1 19 81201 2 1 20 PHE HB2 H 0.820 -4.156 -12.714 1.00 . B B . 20 PHE HB2 1 1 19 81202 2 1 20 PHE HB3 H 0.623 -3.098 -14.092 1.00 . B B . 20 PHE HB3 1 1 19 81203 2 1 20 PHE HD1 H -0.839 -3.860 -10.701 1.00 . B B . 20 PHE HD1 1 1 19 81204 2 1 20 PHE HD2 H -0.219 -0.937 -13.780 1.00 . B B . 20 PHE HD2 1 1 19 81205 2 1 20 PHE HE1 H -1.609 -2.092 -9.170 1.00 . B B . 20 PHE HE1 1 1 19 81206 2 1 20 PHE HE2 H -0.971 0.857 -12.238 1.00 . B B . 20 PHE HE2 1 1 19 81207 2 1 20 PHE HZ H -1.674 0.286 -9.920 1.00 . B B . 20 PHE HZ 1 1 19 81208 2 1 20 PHE N N -1.726 -5.235 -12.930 1.00 . B B . 20 PHE N 1 1 19 81209 2 1 20 PHE O O 0.640 -6.457 -14.062 1.00 . B B . 20 PHE O 1 1 19 81210 2 1 21 GLU C C 1.761 -5.329 -17.801 1.00 . B B . 21 GLU C 1 1 19 81211 2 1 21 GLU CA C 0.990 -6.277 -16.867 1.00 . B B . 21 GLU CA 1 1 19 81212 2 1 21 GLU CB C 0.188 -7.292 -17.698 1.00 . B B . 21 GLU CB 1 1 19 81213 2 1 21 GLU CD C 0.361 -8.632 -19.837 1.00 . B B . 21 GLU CD 1 1 19 81214 2 1 21 GLU CG C 1.029 -8.296 -18.501 1.00 . B B . 21 GLU CG 1 1 19 81215 2 1 21 GLU H H -0.577 -4.882 -16.494 1.00 . B B . 21 GLU H 1 1 19 81216 2 1 21 GLU HA H 1.705 -6.821 -16.252 1.00 . B B . 21 GLU HA 1 1 19 81217 2 1 21 GLU HB2 H -0.441 -7.861 -17.015 1.00 . B B . 21 GLU HB2 1 1 19 81218 2 1 21 GLU HB3 H -0.460 -6.740 -18.377 1.00 . B B . 21 GLU HB3 1 1 19 81219 2 1 21 GLU HG2 H 2.022 -7.890 -18.695 1.00 . B B . 21 GLU HG2 1 1 19 81220 2 1 21 GLU HG3 H 1.136 -9.207 -17.911 1.00 . B B . 21 GLU HG3 1 1 19 81221 2 1 21 GLU N N 0.051 -5.526 -16.022 1.00 . B B . 21 GLU N 1 1 19 81222 2 1 21 GLU O O 1.152 -4.629 -18.612 1.00 . B B . 21 GLU O 1 1 19 81223 2 1 21 GLU OE1 O -0.662 -9.351 -19.859 1.00 . B B . 21 GLU OE1 1 1 19 81224 2 1 21 GLU OE2 O 0.791 -8.112 -20.891 1.00 . B B . 21 GLU OE2 1 1 19 81225 2 1 22 GLN C C 4.668 -5.701 -19.563 1.00 . B B . 22 GLN C 1 1 19 81226 2 1 22 GLN CA C 3.939 -4.652 -18.722 1.00 . B B . 22 GLN CA 1 1 19 81227 2 1 22 GLN CB C 4.944 -3.696 -18.065 1.00 . B B . 22 GLN CB 1 1 19 81228 2 1 22 GLN CD C 6.495 -1.711 -18.541 1.00 . B B . 22 GLN CD 1 1 19 81229 2 1 22 GLN CG C 5.434 -2.656 -19.089 1.00 . B B . 22 GLN CG 1 1 19 81230 2 1 22 GLN H H 3.565 -5.928 -17.052 1.00 . B B . 22 GLN H 1 1 19 81231 2 1 22 GLN HA H 3.303 -4.068 -19.389 1.00 . B B . 22 GLN HA 1 1 19 81232 2 1 22 GLN HB2 H 4.466 -3.175 -17.241 1.00 . B B . 22 GLN HB2 1 1 19 81233 2 1 22 GLN HB3 H 5.790 -4.260 -17.670 1.00 . B B . 22 GLN HB3 1 1 19 81234 2 1 22 GLN HE21 H 7.130 -1.257 -20.366 1.00 . B B . 22 GLN HE21 1 1 19 81235 2 1 22 GLN HE22 H 8.067 -0.620 -19.007 1.00 . B B . 22 GLN HE22 1 1 19 81236 2 1 22 GLN HG2 H 5.843 -3.163 -19.959 1.00 . B B . 22 GLN HG2 1 1 19 81237 2 1 22 GLN HG3 H 4.597 -2.053 -19.426 1.00 . B B . 22 GLN HG3 1 1 19 81238 2 1 22 GLN N N 3.099 -5.324 -17.726 1.00 . B B . 22 GLN N 1 1 19 81239 2 1 22 GLN NE2 N 7.257 -1.076 -19.393 1.00 . B B . 22 GLN NE2 1 1 19 81240 2 1 22 GLN O O 5.144 -6.708 -19.045 1.00 . B B . 22 GLN O 1 1 19 81241 2 1 22 GLN OE1 O 6.657 -1.514 -17.354 1.00 . B B . 22 GLN OE1 1 1 19 81242 2 1 23 LYS C C 6.780 -6.064 -22.313 1.00 . B B . 23 LYS C 1 1 19 81243 2 1 23 LYS CA C 5.340 -6.397 -21.851 1.00 . B B . 23 LYS CA 1 1 19 81244 2 1 23 LYS CB C 4.340 -6.575 -23.009 1.00 . B B . 23 LYS CB 1 1 19 81245 2 1 23 LYS CD C 3.150 -5.454 -24.977 1.00 . B B . 23 LYS CD 1 1 19 81246 2 1 23 LYS CE C 4.165 -5.811 -26.076 1.00 . B B . 23 LYS CE 1 1 19 81247 2 1 23 LYS CG C 3.810 -5.255 -23.603 1.00 . B B . 23 LYS CG 1 1 19 81248 2 1 23 LYS H H 4.397 -4.578 -21.216 1.00 . B B . 23 LYS H 1 1 19 81249 2 1 23 LYS HA H 5.432 -7.372 -21.368 1.00 . B B . 23 LYS HA 1 1 19 81250 2 1 23 LYS HB2 H 4.818 -7.178 -23.779 1.00 . B B . 23 LYS HB2 1 1 19 81251 2 1 23 LYS HB3 H 3.485 -7.145 -22.639 1.00 . B B . 23 LYS HB3 1 1 19 81252 2 1 23 LYS HD2 H 2.416 -6.257 -24.890 1.00 . B B . 23 LYS HD2 1 1 19 81253 2 1 23 LYS HD3 H 2.621 -4.539 -25.248 1.00 . B B . 23 LYS HD3 1 1 19 81254 2 1 23 LYS HE2 H 4.805 -6.622 -25.717 1.00 . B B . 23 LYS HE2 1 1 19 81255 2 1 23 LYS HE3 H 3.635 -6.170 -26.962 1.00 . B B . 23 LYS HE3 1 1 19 81256 2 1 23 LYS HG2 H 3.065 -4.841 -22.921 1.00 . B B . 23 LYS HG2 1 1 19 81257 2 1 23 LYS HG3 H 4.616 -4.532 -23.684 1.00 . B B . 23 LYS HG3 1 1 19 81258 2 1 23 LYS HZ1 H 4.553 -3.948 -26.980 1.00 . B B . 23 LYS HZ1 1 1 19 81259 2 1 23 LYS HZ2 H 5.431 -4.228 -25.605 1.00 . B B . 23 LYS HZ2 1 1 19 81260 2 1 23 LYS HZ3 H 5.882 -4.948 -26.903 1.00 . B B . 23 LYS HZ3 1 1 19 81261 2 1 23 LYS N N 4.777 -5.449 -20.871 1.00 . B B . 23 LYS N 1 1 19 81262 2 1 23 LYS NZ N 5.018 -4.657 -26.439 1.00 . B B . 23 LYS NZ 1 1 19 81263 2 1 23 LYS O O 7.317 -6.722 -23.199 1.00 . B B . 23 LYS O 1 1 19 81264 2 1 24 GLU C C 9.157 -3.944 -20.447 1.00 . B B . 24 GLU C 1 1 19 81265 2 1 24 GLU CA C 8.794 -4.640 -21.770 1.00 . B B . 24 GLU CA 1 1 19 81266 2 1 24 GLU CB C 9.028 -3.670 -22.939 1.00 . B B . 24 GLU CB 1 1 19 81267 2 1 24 GLU CD C 7.708 -4.174 -25.105 1.00 . B B . 24 GLU CD 1 1 19 81268 2 1 24 GLU CG C 9.037 -4.267 -24.354 1.00 . B B . 24 GLU CG 1 1 19 81269 2 1 24 GLU H H 6.887 -4.603 -20.956 1.00 . B B . 24 GLU H 1 1 19 81270 2 1 24 GLU HA H 9.437 -5.501 -21.872 1.00 . B B . 24 GLU HA 1 1 19 81271 2 1 24 GLU HB2 H 8.319 -2.851 -22.869 1.00 . B B . 24 GLU HB2 1 1 19 81272 2 1 24 GLU HB3 H 10.006 -3.235 -22.788 1.00 . B B . 24 GLU HB3 1 1 19 81273 2 1 24 GLU HG2 H 9.771 -3.713 -24.941 1.00 . B B . 24 GLU HG2 1 1 19 81274 2 1 24 GLU HG3 H 9.369 -5.305 -24.314 1.00 . B B . 24 GLU HG3 1 1 19 81275 2 1 24 GLU N N 7.397 -5.054 -21.696 1.00 . B B . 24 GLU N 1 1 19 81276 2 1 24 GLU O O 8.310 -3.817 -19.573 1.00 . B B . 24 GLU O 1 1 19 81277 2 1 24 GLU OE1 O 6.713 -3.609 -24.585 1.00 . B B . 24 GLU OE1 1 1 19 81278 2 1 24 GLU OE2 O 7.653 -4.638 -26.264 1.00 . B B . 24 GLU OE2 1 1 19 81279 2 1 25 SER C C 10.357 -1.082 -19.430 1.00 . B B . 25 SER C 1 1 19 81280 2 1 25 SER CA C 10.744 -2.552 -19.168 1.00 . B B . 25 SER CA 1 1 19 81281 2 1 25 SER CB C 12.257 -2.651 -18.937 1.00 . B B . 25 SER CB 1 1 19 81282 2 1 25 SER H H 11.103 -3.627 -20.969 1.00 . B B . 25 SER H 1 1 19 81283 2 1 25 SER HA H 10.224 -2.859 -18.257 1.00 . B B . 25 SER HA 1 1 19 81284 2 1 25 SER HB2 H 12.561 -1.907 -18.197 1.00 . B B . 25 SER HB2 1 1 19 81285 2 1 25 SER HB3 H 12.484 -3.644 -18.544 1.00 . B B . 25 SER HB3 1 1 19 81286 2 1 25 SER HG H 13.913 -2.638 -19.986 1.00 . B B . 25 SER HG 1 1 19 81287 2 1 25 SER N N 10.383 -3.445 -20.284 1.00 . B B . 25 SER N 1 1 19 81288 2 1 25 SER O O 10.109 -0.334 -18.487 1.00 . B B . 25 SER O 1 1 19 81289 2 1 25 SER OG O 12.981 -2.454 -20.149 1.00 . B B . 25 SER OG 1 1 19 81290 2 1 26 ASN C C 8.838 0.762 -22.228 1.00 . B B . 26 ASN C 1 1 19 81291 2 1 26 ASN CA C 9.941 0.702 -21.139 1.00 . B B . 26 ASN CA 1 1 19 81292 2 1 26 ASN CB C 11.242 1.392 -21.591 1.00 . B B . 26 ASN CB 1 1 19 81293 2 1 26 ASN CG C 12.234 1.593 -20.448 1.00 . B B . 26 ASN CG 1 1 19 81294 2 1 26 ASN H H 10.519 -1.335 -21.420 1.00 . B B . 26 ASN H 1 1 19 81295 2 1 26 ASN HA H 9.547 1.259 -20.287 1.00 . B B . 26 ASN HA 1 1 19 81296 2 1 26 ASN HB2 H 11.706 0.815 -22.391 1.00 . B B . 26 ASN HB2 1 1 19 81297 2 1 26 ASN HB3 H 11.006 2.381 -21.984 1.00 . B B . 26 ASN HB3 1 1 19 81298 2 1 26 ASN HD21 H 13.394 0.026 -21.008 1.00 . B B . 26 ASN HD21 1 1 19 81299 2 1 26 ASN HD22 H 13.916 0.958 -19.602 1.00 . B B . 26 ASN HD22 1 1 19 81300 2 1 26 ASN N N 10.255 -0.674 -20.705 1.00 . B B . 26 ASN N 1 1 19 81301 2 1 26 ASN ND2 N 13.276 0.785 -20.358 1.00 . B B . 26 ASN ND2 1 1 19 81302 2 1 26 ASN O O 8.719 1.744 -22.955 1.00 . B B . 26 ASN O 1 1 19 81303 2 1 26 ASN OD1 O 12.085 2.480 -19.624 1.00 . B B . 26 ASN OD1 1 1 19 81304 2 1 27 GLY C C 5.540 0.029 -22.493 1.00 . B B . 27 GLY C 1 1 19 81305 2 1 27 GLY CA C 6.840 -0.375 -23.216 1.00 . B B . 27 GLY CA 1 1 19 81306 2 1 27 GLY H H 8.242 -1.100 -21.777 1.00 . B B . 27 GLY H 1 1 19 81307 2 1 27 GLY HA2 H 6.957 0.282 -24.078 1.00 . B B . 27 GLY HA2 1 1 19 81308 2 1 27 GLY HA3 H 6.713 -1.396 -23.569 1.00 . B B . 27 GLY HA3 1 1 19 81309 2 1 27 GLY N N 8.038 -0.306 -22.362 1.00 . B B . 27 GLY N 1 1 19 81310 2 1 27 GLY O O 5.608 0.565 -21.388 1.00 . B B . 27 GLY O 1 1 19 81311 2 1 28 PRO C C 2.552 -0.873 -21.522 1.00 . B B . 28 PRO C 1 1 19 81312 2 1 28 PRO CA C 3.061 0.156 -22.540 1.00 . B B . 28 PRO CA 1 1 19 81313 2 1 28 PRO CB C 2.129 0.225 -23.750 1.00 . B B . 28 PRO CB 1 1 19 81314 2 1 28 PRO CD C 4.182 -0.803 -24.420 1.00 . B B . 28 PRO CD 1 1 19 81315 2 1 28 PRO CG C 2.668 -0.900 -24.636 1.00 . B B . 28 PRO CG 1 1 19 81316 2 1 28 PRO HA H 3.114 1.131 -22.057 1.00 . B B . 28 PRO HA 1 1 19 81317 2 1 28 PRO HB2 H 1.081 0.091 -23.469 1.00 . B B . 28 PRO HB2 1 1 19 81318 2 1 28 PRO HB3 H 2.264 1.177 -24.261 1.00 . B B . 28 PRO HB3 1 1 19 81319 2 1 28 PRO HD2 H 4.636 -1.794 -24.472 1.00 . B B . 28 PRO HD2 1 1 19 81320 2 1 28 PRO HD3 H 4.621 -0.147 -25.173 1.00 . B B . 28 PRO HD3 1 1 19 81321 2 1 28 PRO HG2 H 2.304 -1.862 -24.275 1.00 . B B . 28 PRO HG2 1 1 19 81322 2 1 28 PRO HG3 H 2.400 -0.754 -25.682 1.00 . B B . 28 PRO HG3 1 1 19 81323 2 1 28 PRO N N 4.361 -0.211 -23.100 1.00 . B B . 28 PRO N 1 1 19 81324 2 1 28 PRO O O 3.087 -1.981 -21.434 1.00 . B B . 28 PRO O 1 1 19 81325 2 1 29 VAL C C -0.636 -1.452 -19.942 1.00 . B B . 29 VAL C 1 1 19 81326 2 1 29 VAL CA C 0.870 -1.314 -19.732 1.00 . B B . 29 VAL CA 1 1 19 81327 2 1 29 VAL CB C 1.099 -0.680 -18.335 1.00 . B B . 29 VAL CB 1 1 19 81328 2 1 29 VAL CG1 C 0.321 -1.349 -17.183 1.00 . B B . 29 VAL CG1 1 1 19 81329 2 1 29 VAL CG2 C 2.587 -0.751 -17.962 1.00 . B B . 29 VAL CG2 1 1 19 81330 2 1 29 VAL H H 1.062 0.405 -20.976 1.00 . B B . 29 VAL H 1 1 19 81331 2 1 29 VAL HA H 1.314 -2.311 -19.743 1.00 . B B . 29 VAL HA 1 1 19 81332 2 1 29 VAL HB H 0.775 0.359 -18.380 1.00 . B B . 29 VAL HB 1 1 19 81333 2 1 29 VAL HG11 H 0.619 -0.918 -16.227 1.00 . B B . 29 VAL HG11 1 1 19 81334 2 1 29 VAL HG12 H -0.747 -1.172 -17.299 1.00 . B B . 29 VAL HG12 1 1 19 81335 2 1 29 VAL HG13 H 0.518 -2.421 -17.161 1.00 . B B . 29 VAL HG13 1 1 19 81336 2 1 29 VAL HG21 H 2.757 -0.321 -16.976 1.00 . B B . 29 VAL HG21 1 1 19 81337 2 1 29 VAL HG22 H 2.886 -1.796 -17.936 1.00 . B B . 29 VAL HG22 1 1 19 81338 2 1 29 VAL HG23 H 3.191 -0.212 -18.692 1.00 . B B . 29 VAL HG23 1 1 19 81339 2 1 29 VAL N N 1.489 -0.507 -20.797 1.00 . B B . 29 VAL N 1 1 19 81340 2 1 29 VAL O O -1.330 -0.490 -20.263 1.00 . B B . 29 VAL O 1 1 19 81341 2 1 30 LYS C C -2.840 -2.919 -18.022 1.00 . B B . 30 LYS C 1 1 19 81342 2 1 30 LYS CA C -2.543 -2.991 -19.539 1.00 . B B . 30 LYS CA 1 1 19 81343 2 1 30 LYS CB C -2.759 -4.452 -19.962 1.00 . B B . 30 LYS CB 1 1 19 81344 2 1 30 LYS CD C -2.286 -6.458 -21.291 1.00 . B B . 30 LYS CD 1 1 19 81345 2 1 30 LYS CE C -1.911 -7.133 -22.608 1.00 . B B . 30 LYS CE 1 1 19 81346 2 1 30 LYS CG C -2.362 -4.926 -21.367 1.00 . B B . 30 LYS CG 1 1 19 81347 2 1 30 LYS H H -0.465 -3.384 -19.419 1.00 . B B . 30 LYS H 1 1 19 81348 2 1 30 LYS HA H -3.213 -2.313 -20.097 1.00 . B B . 30 LYS HA 1 1 19 81349 2 1 30 LYS HB2 H -2.167 -5.036 -19.262 1.00 . B B . 30 LYS HB2 1 1 19 81350 2 1 30 LYS HB3 H -3.811 -4.695 -19.813 1.00 . B B . 30 LYS HB3 1 1 19 81351 2 1 30 LYS HD2 H -1.526 -6.719 -20.554 1.00 . B B . 30 LYS HD2 1 1 19 81352 2 1 30 LYS HD3 H -3.246 -6.851 -20.953 1.00 . B B . 30 LYS HD3 1 1 19 81353 2 1 30 LYS HE2 H -2.768 -7.095 -23.284 1.00 . B B . 30 LYS HE2 1 1 19 81354 2 1 30 LYS HE3 H -1.074 -6.585 -23.047 1.00 . B B . 30 LYS HE3 1 1 19 81355 2 1 30 LYS HG2 H -3.112 -4.629 -22.095 1.00 . B B . 30 LYS HG2 1 1 19 81356 2 1 30 LYS HG3 H -1.386 -4.528 -21.648 1.00 . B B . 30 LYS HG3 1 1 19 81357 2 1 30 LYS HZ1 H -0.650 -8.513 -21.751 1.00 . B B . 30 LYS HZ1 1 1 19 81358 2 1 30 LYS HZ2 H -2.149 -9.015 -21.739 1.00 . B B . 30 LYS HZ2 1 1 19 81359 2 1 30 LYS HZ3 H -1.281 -9.059 -23.165 1.00 . B B . 30 LYS HZ3 1 1 19 81360 2 1 30 LYS N N -1.126 -2.667 -19.701 1.00 . B B . 30 LYS N 1 1 19 81361 2 1 30 LYS NZ N -1.494 -8.529 -22.338 1.00 . B B . 30 LYS NZ 1 1 19 81362 2 1 30 LYS O O -2.184 -3.614 -17.231 1.00 . B B . 30 LYS O 1 1 19 81363 2 1 31 VAL C C -5.814 -2.477 -16.226 1.00 . B B . 31 VAL C 1 1 19 81364 2 1 31 VAL CA C -4.342 -2.103 -16.231 1.00 . B B . 31 VAL CA 1 1 19 81365 2 1 31 VAL CB C -4.167 -0.748 -15.498 1.00 . B B . 31 VAL CB 1 1 19 81366 2 1 31 VAL CG1 C -2.987 -0.855 -14.538 1.00 . B B . 31 VAL CG1 1 1 19 81367 2 1 31 VAL CG2 C -3.954 0.491 -16.384 1.00 . B B . 31 VAL CG2 1 1 19 81368 2 1 31 VAL H H -4.226 -1.496 -18.306 1.00 . B B . 31 VAL H 1 1 19 81369 2 1 31 VAL HA H -3.846 -2.891 -15.655 1.00 . B B . 31 VAL HA 1 1 19 81370 2 1 31 VAL HB H -5.060 -0.552 -14.897 1.00 . B B . 31 VAL HB 1 1 19 81371 2 1 31 VAL HG11 H -2.077 -1.064 -15.102 1.00 . B B . 31 VAL HG11 1 1 19 81372 2 1 31 VAL HG12 H -2.871 0.081 -13.991 1.00 . B B . 31 VAL HG12 1 1 19 81373 2 1 31 VAL HG13 H -3.163 -1.659 -13.822 1.00 . B B . 31 VAL HG13 1 1 19 81374 2 1 31 VAL HG21 H -4.813 0.622 -17.033 1.00 . B B . 31 VAL HG21 1 1 19 81375 2 1 31 VAL HG22 H -3.865 1.381 -15.760 1.00 . B B . 31 VAL HG22 1 1 19 81376 2 1 31 VAL HG23 H -3.049 0.391 -16.985 1.00 . B B . 31 VAL HG23 1 1 19 81377 2 1 31 VAL N N -3.804 -2.111 -17.605 1.00 . B B . 31 VAL N 1 1 19 81378 2 1 31 VAL O O -6.621 -1.863 -16.922 1.00 . B B . 31 VAL O 1 1 19 81379 2 1 32 TRP C C -7.901 -4.513 -13.972 1.00 . B B . 32 TRP C 1 1 19 81380 2 1 32 TRP CA C -7.501 -4.041 -15.373 1.00 . B B . 32 TRP CA 1 1 19 81381 2 1 32 TRP CB C -7.594 -5.184 -16.399 1.00 . B B . 32 TRP CB 1 1 19 81382 2 1 32 TRP CD1 C -7.275 -7.359 -15.149 1.00 . B B . 32 TRP CD1 1 1 19 81383 2 1 32 TRP CD2 C -5.554 -6.919 -16.519 1.00 . B B . 32 TRP CD2 1 1 19 81384 2 1 32 TRP CE2 C -5.266 -8.156 -15.872 1.00 . B B . 32 TRP CE2 1 1 19 81385 2 1 32 TRP CE3 C -4.601 -6.459 -17.449 1.00 . B B . 32 TRP CE3 1 1 19 81386 2 1 32 TRP CG C -6.846 -6.431 -16.033 1.00 . B B . 32 TRP CG 1 1 19 81387 2 1 32 TRP CH2 C -3.198 -8.431 -17.074 1.00 . B B . 32 TRP CH2 1 1 19 81388 2 1 32 TRP CZ2 C -4.113 -8.910 -16.127 1.00 . B B . 32 TRP CZ2 1 1 19 81389 2 1 32 TRP CZ3 C -3.447 -7.216 -17.729 1.00 . B B . 32 TRP CZ3 1 1 19 81390 2 1 32 TRP H H -5.437 -3.931 -14.861 1.00 . B B . 32 TRP H 1 1 19 81391 2 1 32 TRP HA H -8.207 -3.264 -15.660 1.00 . B B . 32 TRP HA 1 1 19 81392 2 1 32 TRP HB2 H -8.644 -5.449 -16.534 1.00 . B B . 32 TRP HB2 1 1 19 81393 2 1 32 TRP HB3 H -7.236 -4.827 -17.366 1.00 . B B . 32 TRP HB3 1 1 19 81394 2 1 32 TRP HD1 H -8.209 -7.308 -14.607 1.00 . B B . 32 TRP HD1 1 1 19 81395 2 1 32 TRP HE1 H -6.412 -9.124 -14.403 1.00 . B B . 32 TRP HE1 1 1 19 81396 2 1 32 TRP HE3 H -4.777 -5.520 -17.953 1.00 . B B . 32 TRP HE3 1 1 19 81397 2 1 32 TRP HH2 H -2.304 -8.989 -17.312 1.00 . B B . 32 TRP HH2 1 1 19 81398 2 1 32 TRP HZ2 H -3.939 -9.846 -15.619 1.00 . B B . 32 TRP HZ2 1 1 19 81399 2 1 32 TRP HZ3 H -2.741 -6.875 -18.460 1.00 . B B . 32 TRP HZ3 1 1 19 81400 2 1 32 TRP N N -6.159 -3.475 -15.412 1.00 . B B . 32 TRP N 1 1 19 81401 2 1 32 TRP NE1 N -6.332 -8.353 -15.032 1.00 . B B . 32 TRP NE1 1 1 19 81402 2 1 32 TRP O O -7.064 -4.719 -13.088 1.00 . B B . 32 TRP O 1 1 19 81403 2 1 33 GLY C C -11.154 -4.716 -12.268 1.00 . B B . 33 GLY C 1 1 19 81404 2 1 33 GLY CA C -9.766 -5.257 -12.546 1.00 . B B . 33 GLY CA 1 1 19 81405 2 1 33 GLY H H -9.850 -4.521 -14.541 1.00 . B B . 33 GLY H 1 1 19 81406 2 1 33 GLY HA2 H -9.849 -6.341 -12.619 1.00 . B B . 33 GLY HA2 1 1 19 81407 2 1 33 GLY HA3 H -9.108 -5.028 -11.712 1.00 . B B . 33 GLY HA3 1 1 19 81408 2 1 33 GLY N N -9.203 -4.736 -13.785 1.00 . B B . 33 GLY N 1 1 19 81409 2 1 33 GLY O O -11.884 -4.348 -13.186 1.00 . B B . 33 GLY O 1 1 19 81410 2 1 34 SER C C -12.942 -3.777 -9.161 1.00 . B B . 34 SER C 1 1 19 81411 2 1 34 SER CA C -12.882 -4.410 -10.560 1.00 . B B . 34 SER CA 1 1 19 81412 2 1 34 SER CB C -13.708 -5.705 -10.620 1.00 . B B . 34 SER CB 1 1 19 81413 2 1 34 SER H H -10.799 -4.825 -10.284 1.00 . B B . 34 SER H 1 1 19 81414 2 1 34 SER HA H -13.334 -3.735 -11.274 1.00 . B B . 34 SER HA 1 1 19 81415 2 1 34 SER HB2 H -14.758 -5.445 -10.527 1.00 . B B . 34 SER HB2 1 1 19 81416 2 1 34 SER HB3 H -13.574 -6.180 -11.593 1.00 . B B . 34 SER HB3 1 1 19 81417 2 1 34 SER HG H -13.047 -6.071 -8.838 1.00 . B B . 34 SER HG 1 1 19 81418 2 1 34 SER N N -11.512 -4.675 -10.990 1.00 . B B . 34 SER N 1 1 19 81419 2 1 34 SER O O -12.511 -4.394 -8.180 1.00 . B B . 34 SER O 1 1 19 81420 2 1 34 SER OG O -13.351 -6.610 -9.585 1.00 . B B . 34 SER OG 1 1 19 81421 2 1 35 ILE C C -15.224 -2.066 -7.356 1.00 . B B . 35 ILE C 1 1 19 81422 2 1 35 ILE CA C -13.755 -1.900 -7.747 1.00 . B B . 35 ILE CA 1 1 19 81423 2 1 35 ILE CB C -13.346 -0.403 -7.765 1.00 . B B . 35 ILE CB 1 1 19 81424 2 1 35 ILE CD1 C -11.785 0.008 -9.802 1.00 . B B . 35 ILE CD1 1 1 19 81425 2 1 35 ILE CG1 C -11.906 -0.156 -8.282 1.00 . B B . 35 ILE CG1 1 1 19 81426 2 1 35 ILE CG2 C -13.464 0.198 -6.351 1.00 . B B . 35 ILE CG2 1 1 19 81427 2 1 35 ILE H H -13.784 -2.108 -9.915 1.00 . B B . 35 ILE H 1 1 19 81428 2 1 35 ILE HA H -13.189 -2.390 -6.968 1.00 . B B . 35 ILE HA 1 1 19 81429 2 1 35 ILE HB H -14.047 0.151 -8.388 1.00 . B B . 35 ILE HB 1 1 19 81430 2 1 35 ILE HD11 H -11.920 -0.944 -10.312 1.00 . B B . 35 ILE HD11 1 1 19 81431 2 1 35 ILE HD12 H -12.524 0.721 -10.163 1.00 . B B . 35 ILE HD12 1 1 19 81432 2 1 35 ILE HD13 H -10.791 0.386 -10.041 1.00 . B B . 35 ILE HD13 1 1 19 81433 2 1 35 ILE HG12 H -11.521 0.761 -7.836 1.00 . B B . 35 ILE HG12 1 1 19 81434 2 1 35 ILE HG13 H -11.253 -0.968 -7.962 1.00 . B B . 35 ILE HG13 1 1 19 81435 2 1 35 ILE HG21 H -13.308 1.275 -6.400 1.00 . B B . 35 ILE HG21 1 1 19 81436 2 1 35 ILE HG22 H -14.456 0.026 -5.936 1.00 . B B . 35 ILE HG22 1 1 19 81437 2 1 35 ILE HG23 H -12.714 -0.235 -5.690 1.00 . B B . 35 ILE HG23 1 1 19 81438 2 1 35 ILE N N -13.499 -2.567 -9.047 1.00 . B B . 35 ILE N 1 1 19 81439 2 1 35 ILE O O -16.073 -1.506 -8.039 1.00 . B B . 35 ILE O 1 1 19 81440 2 1 36 LYS C C -17.243 -2.586 -4.469 1.00 . B B . 36 LYS C 1 1 19 81441 2 1 36 LYS CA C -16.930 -3.082 -5.888 1.00 . B B . 36 LYS CA 1 1 19 81442 2 1 36 LYS CB C -17.281 -4.578 -6.065 1.00 . B B . 36 LYS CB 1 1 19 81443 2 1 36 LYS CD C -19.492 -6.018 -6.127 1.00 . B B . 36 LYS CD 1 1 19 81444 2 1 36 LYS CE C -20.954 -5.828 -5.686 1.00 . B B . 36 LYS CE 1 1 19 81445 2 1 36 LYS CG C -18.742 -4.783 -5.622 1.00 . B B . 36 LYS CG 1 1 19 81446 2 1 36 LYS H H -14.853 -3.001 -5.569 1.00 . B B . 36 LYS H 1 1 19 81447 2 1 36 LYS HA H -17.569 -2.531 -6.565 1.00 . B B . 36 LYS HA 1 1 19 81448 2 1 36 LYS HB2 H -17.173 -4.846 -7.117 1.00 . B B . 36 LYS HB2 1 1 19 81449 2 1 36 LYS HB3 H -16.618 -5.202 -5.465 1.00 . B B . 36 LYS HB3 1 1 19 81450 2 1 36 LYS HD2 H -19.438 -6.065 -7.216 1.00 . B B . 36 LYS HD2 1 1 19 81451 2 1 36 LYS HD3 H -19.065 -6.923 -5.693 1.00 . B B . 36 LYS HD3 1 1 19 81452 2 1 36 LYS HE2 H -21.016 -5.804 -4.597 1.00 . B B . 36 LYS HE2 1 1 19 81453 2 1 36 LYS HE3 H -21.293 -4.856 -6.061 1.00 . B B . 36 LYS HE3 1 1 19 81454 2 1 36 LYS HG2 H -18.780 -4.788 -4.532 1.00 . B B . 36 LYS HG2 1 1 19 81455 2 1 36 LYS HG3 H -19.294 -3.917 -5.971 1.00 . B B . 36 LYS HG3 1 1 19 81456 2 1 36 LYS HZ1 H -21.796 -6.876 -7.249 1.00 . B B . 36 LYS HZ1 1 1 19 81457 2 1 36 LYS HZ2 H -21.717 -7.780 -5.865 1.00 . B B . 36 LYS HZ2 1 1 19 81458 2 1 36 LYS HZ3 H -22.841 -6.581 -6.131 1.00 . B B . 36 LYS HZ3 1 1 19 81459 2 1 36 LYS N N -15.552 -2.794 -6.275 1.00 . B B . 36 LYS N 1 1 19 81460 2 1 36 LYS NZ N -21.864 -6.856 -6.229 1.00 . B B . 36 LYS NZ 1 1 19 81461 2 1 36 LYS O O -16.494 -2.868 -3.530 1.00 . B B . 36 LYS O 1 1 19 81462 2 1 37 GLY C C -19.472 0.056 -3.183 1.00 . B B . 37 GLY C 1 1 19 81463 2 1 37 GLY CA C -18.996 -1.399 -3.095 1.00 . B B . 37 GLY CA 1 1 19 81464 2 1 37 GLY H H -18.937 -1.787 -5.191 1.00 . B B . 37 GLY H 1 1 19 81465 2 1 37 GLY HA2 H -19.874 -1.998 -2.852 1.00 . B B . 37 GLY HA2 1 1 19 81466 2 1 37 GLY HA3 H -18.286 -1.471 -2.273 1.00 . B B . 37 GLY HA3 1 1 19 81467 2 1 37 GLY N N -18.399 -1.917 -4.338 1.00 . B B . 37 GLY N 1 1 19 81468 2 1 37 GLY O O -20.046 0.573 -2.230 1.00 . B B . 37 GLY O 1 1 19 81469 2 1 38 LEU C C -20.700 2.405 -5.420 1.00 . B B . 38 LEU C 1 1 19 81470 2 1 38 LEU CA C -19.437 2.138 -4.573 1.00 . B B . 38 LEU CA 1 1 19 81471 2 1 38 LEU CB C -18.110 2.703 -5.146 1.00 . B B . 38 LEU CB 1 1 19 81472 2 1 38 LEU CD1 C -16.352 2.905 -6.943 1.00 . B B . 38 LEU CD1 1 1 19 81473 2 1 38 LEU CD2 C -17.866 0.944 -7.032 1.00 . B B . 38 LEU CD2 1 1 19 81474 2 1 38 LEU CG C -17.773 2.414 -6.624 1.00 . B B . 38 LEU CG 1 1 19 81475 2 1 38 LEU H H -18.859 0.176 -5.094 1.00 . B B . 38 LEU H 1 1 19 81476 2 1 38 LEU HA H -19.620 2.649 -3.627 1.00 . B B . 38 LEU HA 1 1 19 81477 2 1 38 LEU HB2 H -18.116 3.784 -5.018 1.00 . B B . 38 LEU HB2 1 1 19 81478 2 1 38 LEU HB3 H -17.289 2.329 -4.532 1.00 . B B . 38 LEU HB3 1 1 19 81479 2 1 38 LEU HD11 H -15.626 2.376 -6.326 1.00 . B B . 38 LEU HD11 1 1 19 81480 2 1 38 LEU HD12 H -16.122 2.730 -7.994 1.00 . B B . 38 LEU HD12 1 1 19 81481 2 1 38 LEU HD13 H -16.281 3.972 -6.743 1.00 . B B . 38 LEU HD13 1 1 19 81482 2 1 38 LEU HD21 H -18.911 0.649 -7.013 1.00 . B B . 38 LEU HD21 1 1 19 81483 2 1 38 LEU HD22 H -17.505 0.813 -8.053 1.00 . B B . 38 LEU HD22 1 1 19 81484 2 1 38 LEU HD23 H -17.278 0.322 -6.358 1.00 . B B . 38 LEU HD23 1 1 19 81485 2 1 38 LEU HG H -18.480 2.961 -7.238 1.00 . B B . 38 LEU HG 1 1 19 81486 2 1 38 LEU N N -19.229 0.708 -4.323 1.00 . B B . 38 LEU N 1 1 19 81487 2 1 38 LEU O O -21.401 1.469 -5.810 1.00 . B B . 38 LEU O 1 1 19 81488 2 1 39 THR C C -21.949 3.808 -7.951 1.00 . B B . 39 THR C 1 1 19 81489 2 1 39 THR CA C -22.148 4.154 -6.475 1.00 . B B . 39 THR CA 1 1 19 81490 2 1 39 THR CB C -22.294 5.680 -6.347 1.00 . B B . 39 THR CB 1 1 19 81491 2 1 39 THR CG2 C -23.634 6.203 -6.873 1.00 . B B . 39 THR CG2 1 1 19 81492 2 1 39 THR H H -20.362 4.389 -5.317 1.00 . B B . 39 THR H 1 1 19 81493 2 1 39 THR HA H -23.050 3.662 -6.112 1.00 . B B . 39 THR HA 1 1 19 81494 2 1 39 THR HB H -21.475 6.149 -6.892 1.00 . B B . 39 THR HB 1 1 19 81495 2 1 39 THR HG1 H -21.250 6.055 -4.774 1.00 . B B . 39 THR HG1 1 1 19 81496 2 1 39 THR HG21 H -23.656 6.156 -7.961 1.00 . B B . 39 THR HG21 1 1 19 81497 2 1 39 THR HG22 H -24.452 5.610 -6.463 1.00 . B B . 39 THR HG22 1 1 19 81498 2 1 39 THR HG23 H -23.770 7.243 -6.584 1.00 . B B . 39 THR HG23 1 1 19 81499 2 1 39 THR N N -20.996 3.682 -5.680 1.00 . B B . 39 THR N 1 1 19 81500 2 1 39 THR O O -20.812 3.715 -8.399 1.00 . B B . 39 THR O 1 1 19 81501 2 1 39 THR OG1 O -22.205 6.100 -5.009 1.00 . B B . 39 THR OG1 1 1 19 81502 2 1 40 GLU C C -22.362 4.890 -10.847 1.00 . B B . 40 GLU C 1 1 19 81503 2 1 40 GLU CA C -22.952 3.619 -10.195 1.00 . B B . 40 GLU CA 1 1 19 81504 2 1 40 GLU CB C -24.333 3.259 -10.771 1.00 . B B . 40 GLU CB 1 1 19 81505 2 1 40 GLU CD C -26.788 3.683 -10.948 1.00 . B B . 40 GLU CD 1 1 19 81506 2 1 40 GLU CG C -25.444 4.291 -10.552 1.00 . B B . 40 GLU CG 1 1 19 81507 2 1 40 GLU H H -23.932 3.808 -8.315 1.00 . B B . 40 GLU H 1 1 19 81508 2 1 40 GLU HA H -22.285 2.795 -10.442 1.00 . B B . 40 GLU HA 1 1 19 81509 2 1 40 GLU HB2 H -24.233 3.069 -11.840 1.00 . B B . 40 GLU HB2 1 1 19 81510 2 1 40 GLU HB3 H -24.655 2.334 -10.301 1.00 . B B . 40 GLU HB3 1 1 19 81511 2 1 40 GLU HG2 H -25.481 4.583 -9.501 1.00 . B B . 40 GLU HG2 1 1 19 81512 2 1 40 GLU HG3 H -25.248 5.178 -11.156 1.00 . B B . 40 GLU HG3 1 1 19 81513 2 1 40 GLU N N -23.023 3.708 -8.730 1.00 . B B . 40 GLU N 1 1 19 81514 2 1 40 GLU O O -22.397 5.983 -10.274 1.00 . B B . 40 GLU O 1 1 19 81515 2 1 40 GLU OE1 O -27.102 3.611 -12.156 1.00 . B B . 40 GLU OE1 1 1 19 81516 2 1 40 GLU OE2 O -27.542 3.215 -10.064 1.00 . B B . 40 GLU OE2 1 1 19 81517 2 1 41 GLY C C -19.733 6.051 -12.571 1.00 . B B . 41 GLY C 1 1 19 81518 2 1 41 GLY CA C -21.224 5.844 -12.841 1.00 . B B . 41 GLY CA 1 1 19 81519 2 1 41 GLY H H -21.769 3.811 -12.457 1.00 . B B . 41 GLY H 1 1 19 81520 2 1 41 GLY HA2 H -21.334 5.622 -13.903 1.00 . B B . 41 GLY HA2 1 1 19 81521 2 1 41 GLY HA3 H -21.741 6.776 -12.613 1.00 . B B . 41 GLY HA3 1 1 19 81522 2 1 41 GLY N N -21.809 4.746 -12.059 1.00 . B B . 41 GLY N 1 1 19 81523 2 1 41 GLY O O -19.071 5.214 -11.966 1.00 . B B . 41 GLY O 1 1 19 81524 2 1 42 LEU C C -17.212 7.733 -11.641 1.00 . B B . 42 LEU C 1 1 19 81525 2 1 42 LEU CA C -17.761 7.480 -13.062 1.00 . B B . 42 LEU CA 1 1 19 81526 2 1 42 LEU CB C -17.603 8.720 -13.953 1.00 . B B . 42 LEU CB 1 1 19 81527 2 1 42 LEU CD1 C -17.824 7.558 -16.224 1.00 . B B . 42 LEU CD1 1 1 19 81528 2 1 42 LEU CD2 C -19.794 8.902 -15.407 1.00 . B B . 42 LEU CD2 1 1 19 81529 2 1 42 LEU CG C -18.264 8.735 -15.351 1.00 . B B . 42 LEU CG 1 1 19 81530 2 1 42 LEU H H -19.707 7.766 -13.675 1.00 . B B . 42 LEU H 1 1 19 81531 2 1 42 LEU HA H -17.198 6.661 -13.508 1.00 . B B . 42 LEU HA 1 1 19 81532 2 1 42 LEU HB2 H -18.009 9.565 -13.413 1.00 . B B . 42 LEU HB2 1 1 19 81533 2 1 42 LEU HB3 H -16.536 8.906 -14.087 1.00 . B B . 42 LEU HB3 1 1 19 81534 2 1 42 LEU HD11 H -18.155 7.714 -17.251 1.00 . B B . 42 LEU HD11 1 1 19 81535 2 1 42 LEU HD12 H -16.739 7.463 -16.211 1.00 . B B . 42 LEU HD12 1 1 19 81536 2 1 42 LEU HD13 H -18.272 6.646 -15.842 1.00 . B B . 42 LEU HD13 1 1 19 81537 2 1 42 LEU HD21 H -20.306 7.951 -15.259 1.00 . B B . 42 LEU HD21 1 1 19 81538 2 1 42 LEU HD22 H -20.121 9.624 -14.659 1.00 . B B . 42 LEU HD22 1 1 19 81539 2 1 42 LEU HD23 H -20.076 9.274 -16.393 1.00 . B B . 42 LEU HD23 1 1 19 81540 2 1 42 LEU HG H -17.897 9.638 -15.795 1.00 . B B . 42 LEU HG 1 1 19 81541 2 1 42 LEU N N -19.169 7.145 -13.088 1.00 . B B . 42 LEU N 1 1 19 81542 2 1 42 LEU O O -17.926 8.189 -10.745 1.00 . B B . 42 LEU O 1 1 19 81543 2 1 43 HIS C C -13.669 7.958 -10.612 1.00 . B B . 43 HIS C 1 1 19 81544 2 1 43 HIS CA C -15.112 7.583 -10.255 1.00 . B B . 43 HIS CA 1 1 19 81545 2 1 43 HIS CB C -15.101 6.213 -9.543 1.00 . B B . 43 HIS CB 1 1 19 81546 2 1 43 HIS CD2 C -17.193 4.743 -9.805 1.00 . B B . 43 HIS CD2 1 1 19 81547 2 1 43 HIS CE1 C -18.389 5.578 -8.133 1.00 . B B . 43 HIS CE1 1 1 19 81548 2 1 43 HIS CG C -16.450 5.695 -9.167 1.00 . B B . 43 HIS CG 1 1 19 81549 2 1 43 HIS H H -15.459 7.043 -12.277 1.00 . B B . 43 HIS H 1 1 19 81550 2 1 43 HIS HA H -15.532 8.329 -9.587 1.00 . B B . 43 HIS HA 1 1 19 81551 2 1 43 HIS HB2 H -14.654 5.475 -10.183 1.00 . B B . 43 HIS HB2 1 1 19 81552 2 1 43 HIS HB3 H -14.480 6.263 -8.649 1.00 . B B . 43 HIS HB3 1 1 19 81553 2 1 43 HIS HD1 H -16.914 6.946 -7.540 1.00 . B B . 43 HIS HD1 1 1 19 81554 2 1 43 HIS HD2 H -16.912 4.192 -10.692 1.00 . B B . 43 HIS HD2 1 1 19 81555 2 1 43 HIS HE1 H -19.203 5.786 -7.443 1.00 . B B . 43 HIS HE1 1 1 19 81556 2 1 43 HIS HE2 H -19.231 4.129 -9.385 1.00 . B B . 43 HIS HE2 1 1 19 81557 2 1 43 HIS N N -15.910 7.479 -11.486 1.00 . B B . 43 HIS N 1 1 19 81558 2 1 43 HIS ND1 N -17.192 6.178 -8.131 1.00 . B B . 43 HIS ND1 1 1 19 81559 2 1 43 HIS NE2 N -18.412 4.700 -9.150 1.00 . B B . 43 HIS NE2 1 1 19 81560 2 1 43 HIS O O -13.064 7.209 -11.381 1.00 . B B . 43 HIS O 1 1 19 81561 2 1 44 GLY C C -10.752 8.165 -9.871 1.00 . B B . 44 GLY C 1 1 19 81562 2 1 44 GLY CA C -11.654 9.351 -10.245 1.00 . B B . 44 GLY CA 1 1 19 81563 2 1 44 GLY H H -13.641 9.600 -9.430 1.00 . B B . 44 GLY H 1 1 19 81564 2 1 44 GLY HA2 H -11.467 9.602 -11.291 1.00 . B B . 44 GLY HA2 1 1 19 81565 2 1 44 GLY HA3 H -11.367 10.216 -9.650 1.00 . B B . 44 GLY HA3 1 1 19 81566 2 1 44 GLY N N -13.086 9.027 -10.053 1.00 . B B . 44 GLY N 1 1 19 81567 2 1 44 GLY O O -11.120 7.394 -8.984 1.00 . B B . 44 GLY O 1 1 19 81568 2 1 45 PHE C C -7.304 7.215 -10.859 1.00 . B B . 45 PHE C 1 1 19 81569 2 1 45 PHE CA C -8.749 6.808 -10.515 1.00 . B B . 45 PHE CA 1 1 19 81570 2 1 45 PHE CB C -9.362 5.801 -11.509 1.00 . B B . 45 PHE CB 1 1 19 81571 2 1 45 PHE CD1 C -8.828 3.378 -10.999 1.00 . B B . 45 PHE CD1 1 1 19 81572 2 1 45 PHE CD2 C -7.810 4.402 -12.950 1.00 . B B . 45 PHE CD2 1 1 19 81573 2 1 45 PHE CE1 C -8.235 2.150 -11.333 1.00 . B B . 45 PHE CE1 1 1 19 81574 2 1 45 PHE CE2 C -7.228 3.167 -13.295 1.00 . B B . 45 PHE CE2 1 1 19 81575 2 1 45 PHE CG C -8.605 4.516 -11.793 1.00 . B B . 45 PHE CG 1 1 19 81576 2 1 45 PHE CZ C -7.435 2.041 -12.483 1.00 . B B . 45 PHE CZ 1 1 19 81577 2 1 45 PHE H H -9.375 8.705 -11.240 1.00 . B B . 45 PHE H 1 1 19 81578 2 1 45 PHE HA H -8.759 6.370 -9.516 1.00 . B B . 45 PHE HA 1 1 19 81579 2 1 45 PHE HB2 H -10.352 5.534 -11.144 1.00 . B B . 45 PHE HB2 1 1 19 81580 2 1 45 PHE HB3 H -9.510 6.303 -12.463 1.00 . B B . 45 PHE HB3 1 1 19 81581 2 1 45 PHE HD1 H -9.484 3.435 -10.149 1.00 . B B . 45 PHE HD1 1 1 19 81582 2 1 45 PHE HD2 H -7.673 5.260 -13.590 1.00 . B B . 45 PHE HD2 1 1 19 81583 2 1 45 PHE HE1 H -8.419 1.288 -10.713 1.00 . B B . 45 PHE HE1 1 1 19 81584 2 1 45 PHE HE2 H -6.637 3.080 -14.196 1.00 . B B . 45 PHE HE2 1 1 19 81585 2 1 45 PHE HZ H -6.995 1.090 -12.750 1.00 . B B . 45 PHE HZ 1 1 19 81586 2 1 45 PHE N N -9.612 8.001 -10.547 1.00 . B B . 45 PHE N 1 1 19 81587 2 1 45 PHE O O -6.878 7.188 -12.008 1.00 . B B . 45 PHE O 1 1 19 81588 2 1 46 HIS C C -4.104 7.590 -9.237 1.00 . B B . 46 HIS C 1 1 19 81589 2 1 46 HIS CA C -5.236 8.285 -10.011 1.00 . B B . 46 HIS CA 1 1 19 81590 2 1 46 HIS CB C -5.369 9.731 -9.505 1.00 . B B . 46 HIS CB 1 1 19 81591 2 1 46 HIS CD2 C -7.498 10.490 -10.743 1.00 . B B . 46 HIS CD2 1 1 19 81592 2 1 46 HIS CE1 C -8.703 11.228 -9.023 1.00 . B B . 46 HIS CE1 1 1 19 81593 2 1 46 HIS CG C -6.751 10.328 -9.616 1.00 . B B . 46 HIS CG 1 1 19 81594 2 1 46 HIS H H -6.919 7.576 -8.908 1.00 . B B . 46 HIS H 1 1 19 81595 2 1 46 HIS HA H -4.973 8.301 -11.068 1.00 . B B . 46 HIS HA 1 1 19 81596 2 1 46 HIS HB2 H -5.108 9.745 -8.447 1.00 . B B . 46 HIS HB2 1 1 19 81597 2 1 46 HIS HB3 H -4.654 10.366 -10.030 1.00 . B B . 46 HIS HB3 1 1 19 81598 2 1 46 HIS HD1 H -7.272 10.731 -7.576 1.00 . B B . 46 HIS HD1 1 1 19 81599 2 1 46 HIS HD2 H -7.218 10.213 -11.749 1.00 . B B . 46 HIS HD2 1 1 19 81600 2 1 46 HIS HE1 H -9.505 11.642 -8.427 1.00 . B B . 46 HIS HE1 1 1 19 81601 2 1 46 HIS N N -6.531 7.607 -9.843 1.00 . B B . 46 HIS N 1 1 19 81602 2 1 46 HIS ND1 N -7.520 10.776 -8.566 1.00 . B B . 46 HIS ND1 1 1 19 81603 2 1 46 HIS NE2 N -8.720 11.035 -10.354 1.00 . B B . 46 HIS NE2 1 1 19 81604 2 1 46 HIS O O -4.382 6.981 -8.202 1.00 . B B . 46 HIS O 1 1 19 81605 2 1 47 VAL C C -0.796 7.992 -8.305 1.00 . B B . 47 VAL C 1 1 19 81606 2 1 47 VAL CA C -1.693 7.017 -9.068 1.00 . B B . 47 VAL CA 1 1 19 81607 2 1 47 VAL CB C -0.865 6.172 -10.073 1.00 . B B . 47 VAL CB 1 1 19 81608 2 1 47 VAL CG1 C -1.412 4.742 -10.126 1.00 . B B . 47 VAL CG1 1 1 19 81609 2 1 47 VAL CG2 C -0.839 6.699 -11.519 1.00 . B B . 47 VAL CG2 1 1 19 81610 2 1 47 VAL H H -2.617 8.443 -10.353 1.00 . B B . 47 VAL H 1 1 19 81611 2 1 47 VAL HA H -2.097 6.325 -8.343 1.00 . B B . 47 VAL HA 1 1 19 81612 2 1 47 VAL HB H 0.164 6.125 -9.704 1.00 . B B . 47 VAL HB 1 1 19 81613 2 1 47 VAL HG11 H -0.892 4.160 -10.886 1.00 . B B . 47 VAL HG11 1 1 19 81614 2 1 47 VAL HG12 H -1.253 4.266 -9.162 1.00 . B B . 47 VAL HG12 1 1 19 81615 2 1 47 VAL HG13 H -2.474 4.767 -10.360 1.00 . B B . 47 VAL HG13 1 1 19 81616 2 1 47 VAL HG21 H -0.196 6.068 -12.133 1.00 . B B . 47 VAL HG21 1 1 19 81617 2 1 47 VAL HG22 H -1.841 6.703 -11.951 1.00 . B B . 47 VAL HG22 1 1 19 81618 2 1 47 VAL HG23 H -0.439 7.703 -11.537 1.00 . B B . 47 VAL HG23 1 1 19 81619 2 1 47 VAL N N -2.839 7.720 -9.673 1.00 . B B . 47 VAL N 1 1 19 81620 2 1 47 VAL O O 0.037 8.675 -8.892 1.00 . B B . 47 VAL O 1 1 19 81621 2 1 48 HIS C C 1.179 8.703 -5.971 1.00 . B B . 48 HIS C 1 1 19 81622 2 1 48 HIS CA C -0.283 9.119 -6.211 1.00 . B B . 48 HIS CA 1 1 19 81623 2 1 48 HIS CB C -1.056 9.509 -4.940 1.00 . B B . 48 HIS CB 1 1 19 81624 2 1 48 HIS CD2 C -3.343 9.758 -6.154 1.00 . B B . 48 HIS CD2 1 1 19 81625 2 1 48 HIS CE1 C -4.408 11.042 -4.690 1.00 . B B . 48 HIS CE1 1 1 19 81626 2 1 48 HIS CG C -2.464 10.030 -5.144 1.00 . B B . 48 HIS CG 1 1 19 81627 2 1 48 HIS H H -1.429 7.317 -6.516 1.00 . B B . 48 HIS H 1 1 19 81628 2 1 48 HIS HA H -0.261 10.018 -6.828 1.00 . B B . 48 HIS HA 1 1 19 81629 2 1 48 HIS HB2 H -1.097 8.667 -4.260 1.00 . B B . 48 HIS HB2 1 1 19 81630 2 1 48 HIS HB3 H -0.486 10.284 -4.431 1.00 . B B . 48 HIS HB3 1 1 19 81631 2 1 48 HIS HD1 H -2.739 11.275 -3.444 1.00 . B B . 48 HIS HD1 1 1 19 81632 2 1 48 HIS HD2 H -3.174 9.129 -7.014 1.00 . B B . 48 HIS HD2 1 1 19 81633 2 1 48 HIS HE1 H -5.172 11.622 -4.190 1.00 . B B . 48 HIS HE1 1 1 19 81634 2 1 48 HIS N N -0.957 8.080 -6.985 1.00 . B B . 48 HIS N 1 1 19 81635 2 1 48 HIS ND1 N -3.145 10.845 -4.269 1.00 . B B . 48 HIS ND1 1 1 19 81636 2 1 48 HIS NE2 N -4.537 10.416 -5.878 1.00 . B B . 48 HIS NE2 1 1 19 81637 2 1 48 HIS O O 1.475 7.529 -5.726 1.00 . B B . 48 HIS O 1 1 19 81638 2 1 49 GLU C C 4.189 9.208 -4.910 1.00 . B B . 49 GLU C 1 1 19 81639 2 1 49 GLU CA C 3.532 9.509 -6.269 1.00 . B B . 49 GLU CA 1 1 19 81640 2 1 49 GLU CB C 4.162 10.700 -7.042 1.00 . B B . 49 GLU CB 1 1 19 81641 2 1 49 GLU CD C 4.062 11.795 -9.412 1.00 . B B . 49 GLU CD 1 1 19 81642 2 1 49 GLU CG C 3.309 11.107 -8.266 1.00 . B B . 49 GLU CG 1 1 19 81643 2 1 49 GLU H H 1.735 10.607 -6.331 1.00 . B B . 49 GLU H 1 1 19 81644 2 1 49 GLU HA H 3.706 8.635 -6.879 1.00 . B B . 49 GLU HA 1 1 19 81645 2 1 49 GLU HB2 H 4.262 11.554 -6.375 1.00 . B B . 49 GLU HB2 1 1 19 81646 2 1 49 GLU HB3 H 5.161 10.414 -7.373 1.00 . B B . 49 GLU HB3 1 1 19 81647 2 1 49 GLU HG2 H 2.841 10.213 -8.675 1.00 . B B . 49 GLU HG2 1 1 19 81648 2 1 49 GLU HG3 H 2.504 11.757 -7.927 1.00 . B B . 49 GLU HG3 1 1 19 81649 2 1 49 GLU N N 2.076 9.674 -6.179 1.00 . B B . 49 GLU N 1 1 19 81650 2 1 49 GLU O O 3.511 9.209 -3.885 1.00 . B B . 49 GLU O 1 1 19 81651 2 1 49 GLU OE1 O 4.665 12.867 -9.213 1.00 . B B . 49 GLU OE1 1 1 19 81652 2 1 49 GLU OE2 O 3.988 11.272 -10.551 1.00 . B B . 49 GLU OE2 1 1 19 81653 2 1 50 PHE C C 5.930 7.436 -2.894 1.00 . B B . 50 PHE C 1 1 19 81654 2 1 50 PHE CA C 6.331 8.672 -3.709 1.00 . B B . 50 PHE CA 1 1 19 81655 2 1 50 PHE CB C 6.314 9.896 -2.759 1.00 . B B . 50 PHE CB 1 1 19 81656 2 1 50 PHE CD1 C 8.463 10.868 -3.798 1.00 . B B . 50 PHE CD1 1 1 19 81657 2 1 50 PHE CD2 C 6.969 12.323 -2.555 1.00 . B B . 50 PHE CD2 1 1 19 81658 2 1 50 PHE CE1 C 9.330 11.951 -4.022 1.00 . B B . 50 PHE CE1 1 1 19 81659 2 1 50 PHE CE2 C 7.834 13.407 -2.777 1.00 . B B . 50 PHE CE2 1 1 19 81660 2 1 50 PHE CG C 7.264 11.047 -3.070 1.00 . B B . 50 PHE CG 1 1 19 81661 2 1 50 PHE CZ C 9.016 13.222 -3.513 1.00 . B B . 50 PHE CZ 1 1 19 81662 2 1 50 PHE H H 5.994 8.918 -5.786 1.00 . B B . 50 PHE H 1 1 19 81663 2 1 50 PHE HA H 7.337 8.477 -4.055 1.00 . B B . 50 PHE HA 1 1 19 81664 2 1 50 PHE HB2 H 5.298 10.284 -2.690 1.00 . B B . 50 PHE HB2 1 1 19 81665 2 1 50 PHE HB3 H 6.502 9.558 -1.738 1.00 . B B . 50 PHE HB3 1 1 19 81666 2 1 50 PHE HD1 H 8.757 9.900 -4.172 1.00 . B B . 50 PHE HD1 1 1 19 81667 2 1 50 PHE HD2 H 6.081 12.466 -1.963 1.00 . B B . 50 PHE HD2 1 1 19 81668 2 1 50 PHE HE1 H 10.254 11.791 -4.559 1.00 . B B . 50 PHE HE1 1 1 19 81669 2 1 50 PHE HE2 H 7.594 14.375 -2.367 1.00 . B B . 50 PHE HE2 1 1 19 81670 2 1 50 PHE HZ H 9.693 14.049 -3.670 1.00 . B B . 50 PHE HZ 1 1 19 81671 2 1 50 PHE N N 5.504 8.925 -4.905 1.00 . B B . 50 PHE N 1 1 19 81672 2 1 50 PHE O O 6.459 7.188 -1.819 1.00 . B B . 50 PHE O 1 1 19 81673 2 1 51 GLY C C 3.699 6.277 -1.225 1.00 . B B . 51 GLY C 1 1 19 81674 2 1 51 GLY CA C 4.270 5.677 -2.515 1.00 . B B . 51 GLY CA 1 1 19 81675 2 1 51 GLY H H 4.916 6.609 -4.362 1.00 . B B . 51 GLY H 1 1 19 81676 2 1 51 GLY HA2 H 3.456 5.208 -3.058 1.00 . B B . 51 GLY HA2 1 1 19 81677 2 1 51 GLY HA3 H 4.991 4.933 -2.212 1.00 . B B . 51 GLY HA3 1 1 19 81678 2 1 51 GLY N N 4.965 6.655 -3.360 1.00 . B B . 51 GLY N 1 1 19 81679 2 1 51 GLY O O 3.393 5.513 -0.310 1.00 . B B . 51 GLY O 1 1 19 81680 2 1 52 ASP C C 1.783 8.520 0.237 1.00 . B B . 52 ASP C 1 1 19 81681 2 1 52 ASP CA C 3.276 8.366 0.075 1.00 . B B . 52 ASP CA 1 1 19 81682 2 1 52 ASP CB C 3.901 9.771 0.043 1.00 . B B . 52 ASP CB 1 1 19 81683 2 1 52 ASP CG C 3.319 10.665 1.144 1.00 . B B . 52 ASP CG 1 1 19 81684 2 1 52 ASP H H 3.799 8.152 -1.969 1.00 . B B . 52 ASP H 1 1 19 81685 2 1 52 ASP HA H 3.658 7.834 0.937 1.00 . B B . 52 ASP HA 1 1 19 81686 2 1 52 ASP HB2 H 4.982 9.729 0.154 1.00 . B B . 52 ASP HB2 1 1 19 81687 2 1 52 ASP HB3 H 3.687 10.220 -0.927 1.00 . B B . 52 ASP HB3 1 1 19 81688 2 1 52 ASP N N 3.580 7.609 -1.140 1.00 . B B . 52 ASP N 1 1 19 81689 2 1 52 ASP O O 1.132 9.152 -0.588 1.00 . B B . 52 ASP O 1 1 19 81690 2 1 52 ASP OD1 O 3.070 10.188 2.277 1.00 . B B . 52 ASP OD1 1 1 19 81691 2 1 52 ASP OD2 O 2.990 11.823 0.828 1.00 . B B . 52 ASP OD2 1 1 19 81692 2 1 53 ASN C C -0.736 7.636 2.877 1.00 . B B . 53 ASN C 1 1 19 81693 2 1 53 ASN CA C -0.224 8.022 1.494 1.00 . B B . 53 ASN CA 1 1 19 81694 2 1 53 ASN CB C -1.051 7.351 0.359 1.00 . B B . 53 ASN CB 1 1 19 81695 2 1 53 ASN CG C -0.533 5.948 0.041 1.00 . B B . 53 ASN CG 1 1 19 81696 2 1 53 ASN H H 1.803 7.404 1.928 1.00 . B B . 53 ASN H 1 1 19 81697 2 1 53 ASN HA H -0.226 9.093 1.474 1.00 . B B . 53 ASN HA 1 1 19 81698 2 1 53 ASN HB2 H -2.104 7.292 0.629 1.00 . B B . 53 ASN HB2 1 1 19 81699 2 1 53 ASN HB3 H -1.001 7.954 -0.544 1.00 . B B . 53 ASN HB3 1 1 19 81700 2 1 53 ASN HD21 H 1.075 6.846 -0.606 1.00 . B B . 53 ASN HD21 1 1 19 81701 2 1 53 ASN HD22 H 1.310 5.180 -0.472 1.00 . B B . 53 ASN HD22 1 1 19 81702 2 1 53 ASN N N 1.219 7.931 1.293 1.00 . B B . 53 ASN N 1 1 19 81703 2 1 53 ASN ND2 N 0.650 5.938 -0.544 1.00 . B B . 53 ASN ND2 1 1 19 81704 2 1 53 ASN O O -1.813 7.060 3.084 1.00 . B B . 53 ASN O 1 1 19 81705 2 1 53 ASN OD1 O -1.127 4.930 0.376 1.00 . B B . 53 ASN OD1 1 1 19 81706 2 1 54 THR C C -1.057 8.238 6.054 1.00 . B B . 54 THR C 1 1 19 81707 2 1 54 THR CA C -0.092 7.426 5.209 1.00 . B B . 54 THR CA 1 1 19 81708 2 1 54 THR CB C 1.265 7.104 5.824 1.00 . B B . 54 THR CB 1 1 19 81709 2 1 54 THR CG2 C 2.383 6.863 4.816 1.00 . B B . 54 THR CG2 1 1 19 81710 2 1 54 THR H H 0.888 8.533 3.653 1.00 . B B . 54 THR H 1 1 19 81711 2 1 54 THR HA H -0.573 6.456 5.109 1.00 . B B . 54 THR HA 1 1 19 81712 2 1 54 THR HB H 1.134 6.157 6.327 1.00 . B B . 54 THR HB 1 1 19 81713 2 1 54 THR HG1 H 2.029 8.857 6.201 1.00 . B B . 54 THR HG1 1 1 19 81714 2 1 54 THR HG21 H 2.071 6.236 3.976 1.00 . B B . 54 THR HG21 1 1 19 81715 2 1 54 THR HG22 H 2.717 7.821 4.423 1.00 . B B . 54 THR HG22 1 1 19 81716 2 1 54 THR HG23 H 3.203 6.348 5.317 1.00 . B B . 54 THR HG23 1 1 19 81717 2 1 54 THR N N 0.077 7.962 3.868 1.00 . B B . 54 THR N 1 1 19 81718 2 1 54 THR O O -1.956 7.626 6.631 1.00 . B B . 54 THR O 1 1 19 81719 2 1 54 THR OG1 O 1.691 8.111 6.707 1.00 . B B . 54 THR OG1 1 1 19 81720 2 1 55 ALA C C -2.759 11.338 5.758 1.00 . B B . 55 ALA C 1 1 19 81721 2 1 55 ALA CA C -1.887 10.489 6.717 1.00 . B B . 55 ALA CA 1 1 19 81722 2 1 55 ALA CB C -1.053 11.305 7.709 1.00 . B B . 55 ALA CB 1 1 19 81723 2 1 55 ALA H H -0.200 9.994 5.518 1.00 . B B . 55 ALA H 1 1 19 81724 2 1 55 ALA HA H -2.591 9.901 7.306 1.00 . B B . 55 ALA HA 1 1 19 81725 2 1 55 ALA HB1 H -0.263 11.838 7.186 1.00 . B B . 55 ALA HB1 1 1 19 81726 2 1 55 ALA HB2 H -1.688 12.016 8.238 1.00 . B B . 55 ALA HB2 1 1 19 81727 2 1 55 ALA HB3 H -0.592 10.638 8.439 1.00 . B B . 55 ALA HB3 1 1 19 81728 2 1 55 ALA N N -0.981 9.573 6.012 1.00 . B B . 55 ALA N 1 1 19 81729 2 1 55 ALA O O -3.142 12.468 6.058 1.00 . B B . 55 ALA O 1 1 19 81730 2 1 56 GLY C C -3.575 12.608 2.970 1.00 . B B . 56 GLY C 1 1 19 81731 2 1 56 GLY CA C -4.093 11.353 3.669 1.00 . B B . 56 GLY CA 1 1 19 81732 2 1 56 GLY H H -2.716 9.874 4.376 1.00 . B B . 56 GLY H 1 1 19 81733 2 1 56 GLY HA2 H -4.344 10.626 2.897 1.00 . B B . 56 GLY HA2 1 1 19 81734 2 1 56 GLY HA3 H -4.995 11.613 4.222 1.00 . B B . 56 GLY HA3 1 1 19 81735 2 1 56 GLY N N -3.104 10.779 4.590 1.00 . B B . 56 GLY N 1 1 19 81736 2 1 56 GLY O O -2.741 12.511 2.076 1.00 . B B . 56 GLY O 1 1 19 81737 2 1 57 CYS C C -2.301 15.526 3.583 1.00 . B B . 57 CYS C 1 1 19 81738 2 1 57 CYS CA C -3.593 15.077 2.878 1.00 . B B . 57 CYS CA 1 1 19 81739 2 1 57 CYS CB C -4.694 16.138 3.033 1.00 . B B . 57 CYS CB 1 1 19 81740 2 1 57 CYS H H -4.823 13.778 4.044 1.00 . B B . 57 CYS H 1 1 19 81741 2 1 57 CYS HA H -3.302 14.971 1.820 1.00 . B B . 57 CYS HA 1 1 19 81742 2 1 57 CYS HB2 H -4.895 16.310 4.094 1.00 . B B . 57 CYS HB2 1 1 19 81743 2 1 57 CYS HB3 H -4.338 17.076 2.598 1.00 . B B . 57 CYS HB3 1 1 19 81744 2 1 57 CYS HG H -6.934 16.707 2.468 1.00 . B B . 57 CYS HG 1 1 19 81745 2 1 57 CYS N N -4.111 13.777 3.330 1.00 . B B . 57 CYS N 1 1 19 81746 2 1 57 CYS O O -1.620 16.407 3.065 1.00 . B B . 57 CYS O 1 1 19 81747 2 1 57 CYS SG S -6.215 15.613 2.190 1.00 . B B . 57 CYS SG 1 1 19 81748 2 1 58 THR C C 0.278 14.027 4.742 1.00 . B B . 58 THR C 1 1 19 81749 2 1 58 THR CA C -0.625 15.089 5.369 1.00 . B B . 58 THR CA 1 1 19 81750 2 1 58 THR CB C -0.739 14.977 6.892 1.00 . B B . 58 THR CB 1 1 19 81751 2 1 58 THR CG2 C 0.519 15.473 7.608 1.00 . B B . 58 THR CG2 1 1 19 81752 2 1 58 THR H H -2.574 14.251 5.141 1.00 . B B . 58 THR H 1 1 19 81753 2 1 58 THR HA H -0.213 16.067 5.123 1.00 . B B . 58 THR HA 1 1 19 81754 2 1 58 THR HB H -0.937 13.944 7.167 1.00 . B B . 58 THR HB 1 1 19 81755 2 1 58 THR HG1 H -2.002 15.536 8.237 1.00 . B B . 58 THR HG1 1 1 19 81756 2 1 58 THR HG21 H 1.377 14.867 7.317 1.00 . B B . 58 THR HG21 1 1 19 81757 2 1 58 THR HG22 H 0.712 16.514 7.345 1.00 . B B . 58 THR HG22 1 1 19 81758 2 1 58 THR HG23 H 0.388 15.390 8.686 1.00 . B B . 58 THR HG23 1 1 19 81759 2 1 58 THR N N -1.949 14.935 4.733 1.00 . B B . 58 THR N 1 1 19 81760 2 1 58 THR O O 0.850 13.179 5.412 1.00 . B B . 58 THR O 1 1 19 81761 2 1 58 THR OG1 O -1.815 15.774 7.327 1.00 . B B . 58 THR OG1 1 1 19 81762 2 1 59 SER C C 0.354 13.563 1.043 1.00 . B B . 59 SER C 1 1 19 81763 2 1 59 SER CA C 0.791 13.065 2.455 1.00 . B B . 59 SER CA 1 1 19 81764 2 1 59 SER CB C 0.209 11.654 2.760 1.00 . B B . 59 SER CB 1 1 19 81765 2 1 59 SER H H -0.132 14.861 2.973 1.00 . B B . 59 SER H 1 1 19 81766 2 1 59 SER HA H 1.878 13.026 2.496 1.00 . B B . 59 SER HA 1 1 19 81767 2 1 59 SER HB2 H -0.775 11.769 3.203 1.00 . B B . 59 SER HB2 1 1 19 81768 2 1 59 SER HB3 H 0.089 11.112 1.825 1.00 . B B . 59 SER HB3 1 1 19 81769 2 1 59 SER HG H 1.855 10.693 3.188 1.00 . B B . 59 SER HG 1 1 19 81770 2 1 59 SER N N 0.296 14.052 3.415 1.00 . B B . 59 SER N 1 1 19 81771 2 1 59 SER O O -0.174 14.671 0.901 1.00 . B B . 59 SER O 1 1 19 81772 2 1 59 SER OG O 0.972 10.821 3.625 1.00 . B B . 59 SER OG 1 1 19 81773 2 1 60 ALA C C -1.276 13.234 -1.805 1.00 . B B . 60 ALA C 1 1 19 81774 2 1 60 ALA CA C 0.199 12.980 -1.419 1.00 . B B . 60 ALA CA 1 1 19 81775 2 1 60 ALA CB C 0.690 11.741 -2.161 1.00 . B B . 60 ALA CB 1 1 19 81776 2 1 60 ALA H H 1.144 11.965 0.175 1.00 . B B . 60 ALA H 1 1 19 81777 2 1 60 ALA HA H 0.769 13.847 -1.750 1.00 . B B . 60 ALA HA 1 1 19 81778 2 1 60 ALA HB1 H 1.681 11.456 -1.815 1.00 . B B . 60 ALA HB1 1 1 19 81779 2 1 60 ALA HB2 H -0.012 10.933 -1.956 1.00 . B B . 60 ALA HB2 1 1 19 81780 2 1 60 ALA HB3 H 0.726 11.945 -3.228 1.00 . B B . 60 ALA HB3 1 1 19 81781 2 1 60 ALA N N 0.514 12.745 -0.001 1.00 . B B . 60 ALA N 1 1 19 81782 2 1 60 ALA O O -1.681 12.917 -2.931 1.00 . B B . 60 ALA O 1 1 19 81783 2 1 61 GLY C C -4.074 14.292 -2.401 1.00 . B B . 61 GLY C 1 1 19 81784 2 1 61 GLY CA C -3.551 13.884 -1.014 1.00 . B B . 61 GLY CA 1 1 19 81785 2 1 61 GLY H H -1.656 14.044 -0.019 1.00 . B B . 61 GLY H 1 1 19 81786 2 1 61 GLY HA2 H -3.983 12.914 -0.767 1.00 . B B . 61 GLY HA2 1 1 19 81787 2 1 61 GLY HA3 H -3.914 14.602 -0.280 1.00 . B B . 61 GLY HA3 1 1 19 81788 2 1 61 GLY N N -2.093 13.771 -0.897 1.00 . B B . 61 GLY N 1 1 19 81789 2 1 61 GLY O O -5.016 13.636 -2.847 1.00 . B B . 61 GLY O 1 1 19 81790 2 1 62 PRO C C -3.040 15.834 -5.524 1.00 . B B . 62 PRO C 1 1 19 81791 2 1 62 PRO CA C -4.052 15.771 -4.366 1.00 . B B . 62 PRO CA 1 1 19 81792 2 1 62 PRO CB C -4.485 17.185 -3.981 1.00 . B B . 62 PRO CB 1 1 19 81793 2 1 62 PRO CD C -2.802 16.427 -2.450 1.00 . B B . 62 PRO CD 1 1 19 81794 2 1 62 PRO CG C -3.284 17.691 -3.172 1.00 . B B . 62 PRO CG 1 1 19 81795 2 1 62 PRO HA H -4.893 15.141 -4.690 1.00 . B B . 62 PRO HA 1 1 19 81796 2 1 62 PRO HB2 H -4.724 17.829 -4.828 1.00 . B B . 62 PRO HB2 1 1 19 81797 2 1 62 PRO HB3 H -5.337 17.094 -3.323 1.00 . B B . 62 PRO HB3 1 1 19 81798 2 1 62 PRO HD2 H -1.724 16.308 -2.569 1.00 . B B . 62 PRO HD2 1 1 19 81799 2 1 62 PRO HD3 H -3.056 16.498 -1.392 1.00 . B B . 62 PRO HD3 1 1 19 81800 2 1 62 PRO HG2 H -2.505 18.059 -3.841 1.00 . B B . 62 PRO HG2 1 1 19 81801 2 1 62 PRO HG3 H -3.580 18.467 -2.466 1.00 . B B . 62 PRO HG3 1 1 19 81802 2 1 62 PRO N N -3.514 15.321 -3.083 1.00 . B B . 62 PRO N 1 1 19 81803 2 1 62 PRO O O -3.067 16.764 -6.330 1.00 . B B . 62 PRO O 1 1 19 81804 2 1 63 HIS C C -0.129 15.350 -6.871 1.00 . B B . 63 HIS C 1 1 19 81805 2 1 63 HIS CA C -1.403 14.521 -6.851 1.00 . B B . 63 HIS CA 1 1 19 81806 2 1 63 HIS CB C -2.132 14.640 -8.210 1.00 . B B . 63 HIS CB 1 1 19 81807 2 1 63 HIS CD2 C -3.938 13.024 -7.414 1.00 . B B . 63 HIS CD2 1 1 19 81808 2 1 63 HIS CE1 C -5.334 13.090 -9.099 1.00 . B B . 63 HIS CE1 1 1 19 81809 2 1 63 HIS CG C -3.412 13.872 -8.337 1.00 . B B . 63 HIS CG 1 1 19 81810 2 1 63 HIS H H -2.134 14.130 -4.924 1.00 . B B . 63 HIS H 1 1 19 81811 2 1 63 HIS HA H -1.091 13.478 -6.768 1.00 . B B . 63 HIS HA 1 1 19 81812 2 1 63 HIS HB2 H -2.349 15.685 -8.430 1.00 . B B . 63 HIS HB2 1 1 19 81813 2 1 63 HIS HB3 H -1.454 14.284 -8.987 1.00 . B B . 63 HIS HB3 1 1 19 81814 2 1 63 HIS HD2 H -3.495 12.750 -6.470 1.00 . B B . 63 HIS HD2 1 1 19 81815 2 1 63 HIS HE1 H -6.180 12.874 -9.738 1.00 . B B . 63 HIS HE1 1 1 19 81816 2 1 63 HIS HE2 H -5.677 11.867 -7.418 1.00 . B B . 63 HIS HE2 1 1 19 81817 2 1 63 HIS N N -2.235 14.786 -5.682 1.00 . B B . 63 HIS N 1 1 19 81818 2 1 63 HIS ND1 N -4.287 13.871 -9.425 1.00 . B B . 63 HIS ND1 1 1 19 81819 2 1 63 HIS NE2 N -5.120 12.573 -7.884 1.00 . B B . 63 HIS NE2 1 1 19 81820 2 1 63 HIS O O -0.015 16.333 -7.609 1.00 . B B . 63 HIS O 1 1 19 81821 2 1 64 PHE C C 2.540 15.187 -7.795 1.00 . B B . 64 PHE C 1 1 19 81822 2 1 64 PHE CA C 2.228 15.355 -6.293 1.00 . B B . 64 PHE CA 1 1 19 81823 2 1 64 PHE CB C 3.214 14.476 -5.512 1.00 . B B . 64 PHE CB 1 1 19 81824 2 1 64 PHE CD1 C 2.832 15.672 -3.284 1.00 . B B . 64 PHE CD1 1 1 19 81825 2 1 64 PHE CD2 C 3.539 13.336 -3.302 1.00 . B B . 64 PHE CD2 1 1 19 81826 2 1 64 PHE CE1 C 2.886 15.684 -1.878 1.00 . B B . 64 PHE CE1 1 1 19 81827 2 1 64 PHE CE2 C 3.607 13.364 -1.899 1.00 . B B . 64 PHE CE2 1 1 19 81828 2 1 64 PHE CG C 3.161 14.499 -3.999 1.00 . B B . 64 PHE CG 1 1 19 81829 2 1 64 PHE CZ C 3.286 14.529 -1.186 1.00 . B B . 64 PHE CZ 1 1 19 81830 2 1 64 PHE H H 0.616 14.264 -5.339 1.00 . B B . 64 PHE H 1 1 19 81831 2 1 64 PHE HA H 2.340 16.403 -6.015 1.00 . B B . 64 PHE HA 1 1 19 81832 2 1 64 PHE HB2 H 3.072 13.446 -5.841 1.00 . B B . 64 PHE HB2 1 1 19 81833 2 1 64 PHE HB3 H 4.228 14.759 -5.800 1.00 . B B . 64 PHE HB3 1 1 19 81834 2 1 64 PHE HD1 H 2.550 16.573 -3.805 1.00 . B B . 64 PHE HD1 1 1 19 81835 2 1 64 PHE HD2 H 3.789 12.423 -3.837 1.00 . B B . 64 PHE HD2 1 1 19 81836 2 1 64 PHE HE1 H 2.633 16.580 -1.329 1.00 . B B . 64 PHE HE1 1 1 19 81837 2 1 64 PHE HE2 H 3.904 12.475 -1.364 1.00 . B B . 64 PHE HE2 1 1 19 81838 2 1 64 PHE HZ H 3.333 14.525 -0.104 1.00 . B B . 64 PHE HZ 1 1 19 81839 2 1 64 PHE N N 0.849 14.916 -6.075 1.00 . B B . 64 PHE N 1 1 19 81840 2 1 64 PHE O O 2.119 14.205 -8.409 1.00 . B B . 64 PHE O 1 1 19 81841 2 1 65 ASN C C 4.946 16.888 -10.156 1.00 . B B . 65 ASN C 1 1 19 81842 2 1 65 ASN CA C 3.748 16.002 -9.763 1.00 . B B . 65 ASN CA 1 1 19 81843 2 1 65 ASN CB C 2.631 16.185 -10.801 1.00 . B B . 65 ASN CB 1 1 19 81844 2 1 65 ASN CG C 3.173 15.922 -12.202 1.00 . B B . 65 ASN CG 1 1 19 81845 2 1 65 ASN H H 3.414 16.981 -7.854 1.00 . B B . 65 ASN H 1 1 19 81846 2 1 65 ASN HA H 4.066 14.974 -9.844 1.00 . B B . 65 ASN HA 1 1 19 81847 2 1 65 ASN HB2 H 1.827 15.488 -10.587 1.00 . B B . 65 ASN HB2 1 1 19 81848 2 1 65 ASN HB3 H 2.239 17.202 -10.746 1.00 . B B . 65 ASN HB3 1 1 19 81849 2 1 65 ASN HD21 H 4.128 14.219 -11.612 1.00 . B B . 65 ASN HD21 1 1 19 81850 2 1 65 ASN HD22 H 4.460 14.778 -13.252 1.00 . B B . 65 ASN HD22 1 1 19 81851 2 1 65 ASN N N 3.233 16.154 -8.392 1.00 . B B . 65 ASN N 1 1 19 81852 2 1 65 ASN ND2 N 3.934 14.855 -12.391 1.00 . B B . 65 ASN ND2 1 1 19 81853 2 1 65 ASN O O 4.753 18.098 -10.305 1.00 . B B . 65 ASN O 1 1 19 81854 2 1 65 ASN OD1 O 2.944 16.672 -13.134 1.00 . B B . 65 ASN OD1 1 1 19 81855 2 1 66 PRO C C 7.307 17.703 -12.256 1.00 . B B . 66 PRO C 1 1 19 81856 2 1 66 PRO CA C 7.288 17.118 -10.838 1.00 . B B . 66 PRO CA 1 1 19 81857 2 1 66 PRO CB C 8.513 16.245 -10.542 1.00 . B B . 66 PRO CB 1 1 19 81858 2 1 66 PRO CD C 6.543 14.931 -10.283 1.00 . B B . 66 PRO CD 1 1 19 81859 2 1 66 PRO CG C 7.986 14.834 -10.775 1.00 . B B . 66 PRO CG 1 1 19 81860 2 1 66 PRO HA H 7.258 17.961 -10.174 1.00 . B B . 66 PRO HA 1 1 19 81861 2 1 66 PRO HB2 H 9.360 16.473 -11.192 1.00 . B B . 66 PRO HB2 1 1 19 81862 2 1 66 PRO HB3 H 8.799 16.361 -9.495 1.00 . B B . 66 PRO HB3 1 1 19 81863 2 1 66 PRO HD2 H 5.928 14.233 -10.847 1.00 . B B . 66 PRO HD2 1 1 19 81864 2 1 66 PRO HD3 H 6.505 14.689 -9.219 1.00 . B B . 66 PRO HD3 1 1 19 81865 2 1 66 PRO HG2 H 7.998 14.604 -11.842 1.00 . B B . 66 PRO HG2 1 1 19 81866 2 1 66 PRO HG3 H 8.554 14.089 -10.216 1.00 . B B . 66 PRO HG3 1 1 19 81867 2 1 66 PRO N N 6.130 16.316 -10.479 1.00 . B B . 66 PRO N 1 1 19 81868 2 1 66 PRO O O 8.191 18.497 -12.557 1.00 . B B . 66 PRO O 1 1 19 81869 2 1 67 LEU C C 5.293 19.218 -14.433 1.00 . B B . 67 LEU C 1 1 19 81870 2 1 67 LEU CA C 6.213 17.982 -14.446 1.00 . B B . 67 LEU CA 1 1 19 81871 2 1 67 LEU CB C 5.772 16.921 -15.471 1.00 . B B . 67 LEU CB 1 1 19 81872 2 1 67 LEU CD1 C 7.862 16.579 -16.888 1.00 . B B . 67 LEU CD1 1 1 19 81873 2 1 67 LEU CD2 C 7.582 15.177 -14.831 1.00 . B B . 67 LEU CD2 1 1 19 81874 2 1 67 LEU CG C 6.838 15.911 -15.957 1.00 . B B . 67 LEU CG 1 1 19 81875 2 1 67 LEU H H 5.649 16.697 -12.844 1.00 . B B . 67 LEU H 1 1 19 81876 2 1 67 LEU HA H 7.179 18.366 -14.772 1.00 . B B . 67 LEU HA 1 1 19 81877 2 1 67 LEU HB2 H 4.912 16.378 -15.079 1.00 . B B . 67 LEU HB2 1 1 19 81878 2 1 67 LEU HB3 H 5.445 17.463 -16.355 1.00 . B B . 67 LEU HB3 1 1 19 81879 2 1 67 LEU HD11 H 7.348 17.056 -17.723 1.00 . B B . 67 LEU HD11 1 1 19 81880 2 1 67 LEU HD12 H 8.439 17.329 -16.348 1.00 . B B . 67 LEU HD12 1 1 19 81881 2 1 67 LEU HD13 H 8.543 15.826 -17.285 1.00 . B B . 67 LEU HD13 1 1 19 81882 2 1 67 LEU HD21 H 8.282 15.849 -14.334 1.00 . B B . 67 LEU HD21 1 1 19 81883 2 1 67 LEU HD22 H 6.870 14.795 -14.100 1.00 . B B . 67 LEU HD22 1 1 19 81884 2 1 67 LEU HD23 H 8.143 14.340 -15.249 1.00 . B B . 67 LEU HD23 1 1 19 81885 2 1 67 LEU HG H 6.311 15.158 -16.543 1.00 . B B . 67 LEU HG 1 1 19 81886 2 1 67 LEU N N 6.345 17.369 -13.118 1.00 . B B . 67 LEU N 1 1 19 81887 2 1 67 LEU O O 5.183 19.892 -15.448 1.00 . B B . 67 LEU O 1 1 19 81888 2 1 68 SER C C 2.778 21.058 -14.132 1.00 . B B . 68 SER C 1 1 19 81889 2 1 68 SER CA C 3.850 20.732 -13.064 1.00 . B B . 68 SER CA 1 1 19 81890 2 1 68 SER CB C 4.840 21.893 -12.865 1.00 . B B . 68 SER CB 1 1 19 81891 2 1 68 SER H H 4.825 18.924 -12.513 1.00 . B B . 68 SER H 1 1 19 81892 2 1 68 SER HA H 3.314 20.613 -12.123 1.00 . B B . 68 SER HA 1 1 19 81893 2 1 68 SER HB2 H 5.527 21.651 -12.053 1.00 . B B . 68 SER HB2 1 1 19 81894 2 1 68 SER HB3 H 5.414 22.048 -13.781 1.00 . B B . 68 SER HB3 1 1 19 81895 2 1 68 SER HG H 3.594 23.266 -13.334 1.00 . B B . 68 SER HG 1 1 19 81896 2 1 68 SER N N 4.617 19.500 -13.314 1.00 . B B . 68 SER N 1 1 19 81897 2 1 68 SER O O 2.720 22.172 -14.652 1.00 . B B . 68 SER O 1 1 19 81898 2 1 68 SER OG O 4.143 23.081 -12.550 1.00 . B B . 68 SER OG 1 1 19 81899 2 1 69 ARG C C -0.554 20.109 -15.081 1.00 . B B . 69 ARG C 1 1 19 81900 2 1 69 ARG CA C 0.910 20.174 -15.522 1.00 . B B . 69 ARG CA 1 1 19 81901 2 1 69 ARG CB C 1.255 19.151 -16.624 1.00 . B B . 69 ARG CB 1 1 19 81902 2 1 69 ARG CD C 2.817 17.443 -17.594 1.00 . B B . 69 ARG CD 1 1 19 81903 2 1 69 ARG CG C 2.229 18.007 -16.300 1.00 . B B . 69 ARG CG 1 1 19 81904 2 1 69 ARG CZ C 1.763 16.261 -19.511 1.00 . B B . 69 ARG CZ 1 1 19 81905 2 1 69 ARG H H 1.968 19.223 -13.928 1.00 . B B . 69 ARG H 1 1 19 81906 2 1 69 ARG HA H 1.004 21.152 -15.997 1.00 . B B . 69 ARG HA 1 1 19 81907 2 1 69 ARG HB2 H 0.347 18.715 -17.038 1.00 . B B . 69 ARG HB2 1 1 19 81908 2 1 69 ARG HB3 H 1.709 19.741 -17.412 1.00 . B B . 69 ARG HB3 1 1 19 81909 2 1 69 ARG HD2 H 3.064 18.258 -18.278 1.00 . B B . 69 ARG HD2 1 1 19 81910 2 1 69 ARG HD3 H 3.734 16.917 -17.353 1.00 . B B . 69 ARG HD3 1 1 19 81911 2 1 69 ARG HE H 1.515 15.791 -17.579 1.00 . B B . 69 ARG HE 1 1 19 81912 2 1 69 ARG HG2 H 3.070 18.379 -15.726 1.00 . B B . 69 ARG HG2 1 1 19 81913 2 1 69 ARG HG3 H 1.728 17.229 -15.725 1.00 . B B . 69 ARG HG3 1 1 19 81914 2 1 69 ARG HH11 H 2.092 18.163 -20.090 1.00 . B B . 69 ARG HH11 1 1 19 81915 2 1 69 ARG HH12 H 1.892 17.034 -21.378 1.00 . B B . 69 ARG HH12 1 1 19 81916 2 1 69 ARG HH21 H 0.900 14.468 -19.214 1.00 . B B . 69 ARG HH21 1 1 19 81917 2 1 69 ARG HH22 H 0.959 14.981 -20.859 1.00 . B B . 69 ARG HH22 1 1 19 81918 2 1 69 ARG N N 1.877 20.106 -14.407 1.00 . B B . 69 ARG N 1 1 19 81919 2 1 69 ARG NE N 1.938 16.457 -18.215 1.00 . B B . 69 ARG NE 1 1 19 81920 2 1 69 ARG NH1 N 2.058 17.182 -20.400 1.00 . B B . 69 ARG NH1 1 1 19 81921 2 1 69 ARG NH2 N 1.249 15.119 -19.904 1.00 . B B . 69 ARG NH2 1 1 19 81922 2 1 69 ARG O O -0.840 19.960 -13.892 1.00 . B B . 69 ARG O 1 1 19 81923 2 1 70 LYS C C -3.379 18.627 -15.577 1.00 . B B . 70 LYS C 1 1 19 81924 2 1 70 LYS CA C -2.938 20.102 -15.703 1.00 . B B . 70 LYS CA 1 1 19 81925 2 1 70 LYS CB C -3.784 20.937 -16.684 1.00 . B B . 70 LYS CB 1 1 19 81926 2 1 70 LYS CD C -4.467 21.253 -19.153 1.00 . B B . 70 LYS CD 1 1 19 81927 2 1 70 LYS CE C -3.641 22.516 -19.447 1.00 . B B . 70 LYS CE 1 1 19 81928 2 1 70 LYS CG C -3.840 20.336 -18.094 1.00 . B B . 70 LYS CG 1 1 19 81929 2 1 70 LYS H H -1.218 20.316 -16.987 1.00 . B B . 70 LYS H 1 1 19 81930 2 1 70 LYS HA H -3.099 20.543 -14.719 1.00 . B B . 70 LYS HA 1 1 19 81931 2 1 70 LYS HB2 H -4.804 21.010 -16.306 1.00 . B B . 70 LYS HB2 1 1 19 81932 2 1 70 LYS HB3 H -3.371 21.945 -16.721 1.00 . B B . 70 LYS HB3 1 1 19 81933 2 1 70 LYS HD2 H -4.588 20.684 -20.077 1.00 . B B . 70 LYS HD2 1 1 19 81934 2 1 70 LYS HD3 H -5.460 21.548 -18.812 1.00 . B B . 70 LYS HD3 1 1 19 81935 2 1 70 LYS HE2 H -4.226 23.156 -20.112 1.00 . B B . 70 LYS HE2 1 1 19 81936 2 1 70 LYS HE3 H -3.461 23.054 -18.514 1.00 . B B . 70 LYS HE3 1 1 19 81937 2 1 70 LYS HG2 H -2.838 20.087 -18.413 1.00 . B B . 70 LYS HG2 1 1 19 81938 2 1 70 LYS HG3 H -4.420 19.418 -18.040 1.00 . B B . 70 LYS HG3 1 1 19 81939 2 1 70 LYS HZ1 H -2.530 21.800 -21.036 1.00 . B B . 70 LYS HZ1 1 1 19 81940 2 1 70 LYS HZ2 H -1.816 23.041 -20.297 1.00 . B B . 70 LYS HZ2 1 1 19 81941 2 1 70 LYS HZ3 H -1.771 21.570 -19.569 1.00 . B B . 70 LYS HZ3 1 1 19 81942 2 1 70 LYS N N -1.505 20.233 -16.012 1.00 . B B . 70 LYS N 1 1 19 81943 2 1 70 LYS NZ N -2.352 22.210 -20.114 1.00 . B B . 70 LYS NZ 1 1 19 81944 2 1 70 LYS O O -2.734 17.713 -16.100 1.00 . B B . 70 LYS O 1 1 19 81945 2 1 71 HIS C C -5.821 16.480 -15.708 1.00 . B B . 71 HIS C 1 1 19 81946 2 1 71 HIS CA C -4.998 17.063 -14.548 1.00 . B B . 71 HIS CA 1 1 19 81947 2 1 71 HIS CB C -5.889 17.128 -13.294 1.00 . B B . 71 HIS CB 1 1 19 81948 2 1 71 HIS CD2 C -7.726 15.367 -13.295 1.00 . B B . 71 HIS CD2 1 1 19 81949 2 1 71 HIS CE1 C -6.715 13.669 -12.353 1.00 . B B . 71 HIS CE1 1 1 19 81950 2 1 71 HIS CG C -6.489 15.799 -12.919 1.00 . B B . 71 HIS CG 1 1 19 81951 2 1 71 HIS H H -4.937 19.188 -14.422 1.00 . B B . 71 HIS H 1 1 19 81952 2 1 71 HIS HA H -4.163 16.396 -14.345 1.00 . B B . 71 HIS HA 1 1 19 81953 2 1 71 HIS HB2 H -5.313 17.492 -12.453 1.00 . B B . 71 HIS HB2 1 1 19 81954 2 1 71 HIS HB3 H -6.697 17.833 -13.477 1.00 . B B . 71 HIS HB3 1 1 19 81955 2 1 71 HIS HD2 H -8.458 15.953 -13.826 1.00 . B B . 71 HIS HD2 1 1 19 81956 2 1 71 HIS HE1 H -6.529 12.682 -11.956 1.00 . B B . 71 HIS HE1 1 1 19 81957 2 1 71 HIS HE2 H -8.669 13.477 -13.089 1.00 . B B . 71 HIS HE2 1 1 19 81958 2 1 71 HIS N N -4.464 18.397 -14.833 1.00 . B B . 71 HIS N 1 1 19 81959 2 1 71 HIS ND1 N -5.868 14.722 -12.279 1.00 . B B . 71 HIS ND1 1 1 19 81960 2 1 71 HIS NE2 N -7.842 14.057 -12.956 1.00 . B B . 71 HIS NE2 1 1 19 81961 2 1 71 HIS O O -6.491 17.216 -16.435 1.00 . B B . 71 HIS O 1 1 19 81962 2 1 72 GLY C C -6.227 13.164 -17.276 1.00 . B B . 72 GLY C 1 1 19 81963 2 1 72 GLY CA C -6.800 14.426 -16.654 1.00 . B B . 72 GLY CA 1 1 19 81964 2 1 72 GLY H H -5.289 14.605 -15.159 1.00 . B B . 72 GLY H 1 1 19 81965 2 1 72 GLY HA2 H -7.637 14.126 -16.036 1.00 . B B . 72 GLY HA2 1 1 19 81966 2 1 72 GLY HA3 H -7.179 15.086 -17.428 1.00 . B B . 72 GLY HA3 1 1 19 81967 2 1 72 GLY N N -5.861 15.144 -15.795 1.00 . B B . 72 GLY N 1 1 19 81968 2 1 72 GLY O O -5.913 12.211 -16.569 1.00 . B B . 72 GLY O 1 1 19 81969 2 1 73 GLY C C -6.170 11.270 -20.401 1.00 . B B . 73 GLY C 1 1 19 81970 2 1 73 GLY CA C -5.422 12.171 -19.398 1.00 . B B . 73 GLY CA 1 1 19 81971 2 1 73 GLY H H -6.212 14.082 -19.028 1.00 . B B . 73 GLY H 1 1 19 81972 2 1 73 GLY HA2 H -4.720 12.741 -20.012 1.00 . B B . 73 GLY HA2 1 1 19 81973 2 1 73 GLY HA3 H -4.847 11.579 -18.700 1.00 . B B . 73 GLY HA3 1 1 19 81974 2 1 73 GLY N N -6.156 13.157 -18.610 1.00 . B B . 73 GLY N 1 1 19 81975 2 1 73 GLY O O -5.519 10.904 -21.378 1.00 . B B . 73 GLY O 1 1 19 81976 2 1 74 PRO C C -8.996 11.113 -22.234 1.00 . B B . 74 PRO C 1 1 19 81977 2 1 74 PRO CA C -8.222 10.181 -21.276 1.00 . B B . 74 PRO CA 1 1 19 81978 2 1 74 PRO CB C -9.181 9.304 -20.471 1.00 . B B . 74 PRO CB 1 1 19 81979 2 1 74 PRO CD C -8.266 11.005 -19.038 1.00 . B B . 74 PRO CD 1 1 19 81980 2 1 74 PRO CG C -9.554 10.217 -19.306 1.00 . B B . 74 PRO CG 1 1 19 81981 2 1 74 PRO HA H -7.563 9.545 -21.869 1.00 . B B . 74 PRO HA 1 1 19 81982 2 1 74 PRO HB2 H -10.056 9.002 -21.049 1.00 . B B . 74 PRO HB2 1 1 19 81983 2 1 74 PRO HB3 H -8.651 8.427 -20.095 1.00 . B B . 74 PRO HB3 1 1 19 81984 2 1 74 PRO HD2 H -8.514 12.043 -18.831 1.00 . B B . 74 PRO HD2 1 1 19 81985 2 1 74 PRO HD3 H -7.723 10.563 -18.202 1.00 . B B . 74 PRO HD3 1 1 19 81986 2 1 74 PRO HG2 H -10.344 10.893 -19.629 1.00 . B B . 74 PRO HG2 1 1 19 81987 2 1 74 PRO HG3 H -9.878 9.651 -18.433 1.00 . B B . 74 PRO HG3 1 1 19 81988 2 1 74 PRO N N -7.467 10.914 -20.253 1.00 . B B . 74 PRO N 1 1 19 81989 2 1 74 PRO O O -9.470 10.669 -23.274 1.00 . B B . 74 PRO O 1 1 19 81990 2 1 75 LYS C C -9.219 14.833 -22.522 1.00 . B B . 75 LYS C 1 1 19 81991 2 1 75 LYS CA C -9.844 13.428 -22.676 1.00 . B B . 75 LYS CA 1 1 19 81992 2 1 75 LYS CB C -11.361 13.375 -22.370 1.00 . B B . 75 LYS CB 1 1 19 81993 2 1 75 LYS CD C -12.417 15.470 -21.293 1.00 . B B . 75 LYS CD 1 1 19 81994 2 1 75 LYS CE C -12.068 16.499 -20.205 1.00 . B B . 75 LYS CE 1 1 19 81995 2 1 75 LYS CG C -11.782 14.080 -21.066 1.00 . B B . 75 LYS CG 1 1 19 81996 2 1 75 LYS H H -8.782 12.666 -20.986 1.00 . B B . 75 LYS H 1 1 19 81997 2 1 75 LYS HA H -9.715 13.167 -23.730 1.00 . B B . 75 LYS HA 1 1 19 81998 2 1 75 LYS HB2 H -11.904 13.809 -23.211 1.00 . B B . 75 LYS HB2 1 1 19 81999 2 1 75 LYS HB3 H -11.664 12.327 -22.312 1.00 . B B . 75 LYS HB3 1 1 19 82000 2 1 75 LYS HD2 H -12.124 15.875 -22.259 1.00 . B B . 75 LYS HD2 1 1 19 82001 2 1 75 LYS HD3 H -13.502 15.348 -21.323 1.00 . B B . 75 LYS HD3 1 1 19 82002 2 1 75 LYS HE2 H -12.565 17.439 -20.453 1.00 . B B . 75 LYS HE2 1 1 19 82003 2 1 75 LYS HE3 H -12.470 16.159 -19.246 1.00 . B B . 75 LYS HE3 1 1 19 82004 2 1 75 LYS HG2 H -12.521 13.458 -20.563 1.00 . B B . 75 LYS HG2 1 1 19 82005 2 1 75 LYS HG3 H -10.918 14.152 -20.408 1.00 . B B . 75 LYS HG3 1 1 19 82006 2 1 75 LYS HZ1 H -10.388 17.411 -19.367 1.00 . B B . 75 LYS HZ1 1 1 19 82007 2 1 75 LYS HZ2 H -10.144 15.878 -19.804 1.00 . B B . 75 LYS HZ2 1 1 19 82008 2 1 75 LYS HZ3 H -10.200 17.019 -20.976 1.00 . B B . 75 LYS HZ3 1 1 19 82009 2 1 75 LYS N N -9.139 12.399 -21.887 1.00 . B B . 75 LYS N 1 1 19 82010 2 1 75 LYS NZ N -10.605 16.728 -20.094 1.00 . B B . 75 LYS NZ 1 1 19 82011 2 1 75 LYS O O -9.790 15.831 -22.959 1.00 . B B . 75 LYS O 1 1 19 82012 2 1 76 ASP C C -6.125 16.149 -22.412 1.00 . B B . 76 ASP C 1 1 19 82013 2 1 76 ASP CA C -7.391 16.177 -21.521 1.00 . B B . 76 ASP CA 1 1 19 82014 2 1 76 ASP CB C -7.188 16.444 -20.007 1.00 . B B . 76 ASP CB 1 1 19 82015 2 1 76 ASP CG C -5.733 16.610 -19.558 1.00 . B B . 76 ASP CG 1 1 19 82016 2 1 76 ASP H H -7.671 14.094 -21.533 1.00 . B B . 76 ASP H 1 1 19 82017 2 1 76 ASP HA H -7.965 17.026 -21.896 1.00 . B B . 76 ASP HA 1 1 19 82018 2 1 76 ASP HB2 H -7.733 17.354 -19.749 1.00 . B B . 76 ASP HB2 1 1 19 82019 2 1 76 ASP HB3 H -7.649 15.638 -19.434 1.00 . B B . 76 ASP HB3 1 1 19 82020 2 1 76 ASP N N -8.174 14.950 -21.702 1.00 . B B . 76 ASP N 1 1 19 82021 2 1 76 ASP O O -5.898 15.197 -23.152 1.00 . B B . 76 ASP O 1 1 19 82022 2 1 76 ASP OD1 O -5.207 17.734 -19.697 1.00 . B B . 76 ASP OD1 1 1 19 82023 2 1 76 ASP OD2 O -5.122 15.583 -19.210 1.00 . B B . 76 ASP OD2 1 1 19 82024 2 1 77 GLU C C -2.901 17.113 -22.530 1.00 . B B . 77 GLU C 1 1 19 82025 2 1 77 GLU CA C -4.212 17.603 -23.174 1.00 . B B . 77 GLU CA 1 1 19 82026 2 1 77 GLU CB C -4.244 19.142 -23.232 1.00 . B B . 77 GLU CB 1 1 19 82027 2 1 77 GLU CD C -3.265 21.353 -23.832 1.00 . B B . 77 GLU CD 1 1 19 82028 2 1 77 GLU CG C -3.151 19.844 -24.045 1.00 . B B . 77 GLU CG 1 1 19 82029 2 1 77 GLU H H -5.506 17.803 -21.529 1.00 . B B . 77 GLU H 1 1 19 82030 2 1 77 GLU HA H -4.298 17.186 -24.178 1.00 . B B . 77 GLU HA 1 1 19 82031 2 1 77 GLU HB2 H -5.207 19.451 -23.641 1.00 . B B . 77 GLU HB2 1 1 19 82032 2 1 77 GLU HB3 H -4.192 19.509 -22.206 1.00 . B B . 77 GLU HB3 1 1 19 82033 2 1 77 GLU HG2 H -2.166 19.521 -23.710 1.00 . B B . 77 GLU HG2 1 1 19 82034 2 1 77 GLU HG3 H -3.265 19.598 -25.102 1.00 . B B . 77 GLU HG3 1 1 19 82035 2 1 77 GLU N N -5.375 17.243 -22.366 1.00 . B B . 77 GLU N 1 1 19 82036 2 1 77 GLU O O -1.895 16.937 -23.215 1.00 . B B . 77 GLU O 1 1 19 82037 2 1 77 GLU OE1 O -2.972 21.784 -22.690 1.00 . B B . 77 GLU OE1 1 1 19 82038 2 1 77 GLU OE2 O -3.673 22.066 -24.771 1.00 . B B . 77 GLU OE2 1 1 19 82039 2 1 78 GLU C C -1.850 15.385 -19.531 1.00 . B B . 78 GLU C 1 1 19 82040 2 1 78 GLU CA C -1.701 16.621 -20.428 1.00 . B B . 78 GLU CA 1 1 19 82041 2 1 78 GLU CB C -1.318 17.860 -19.617 1.00 . B B . 78 GLU CB 1 1 19 82042 2 1 78 GLU CD C 0.051 19.915 -19.659 1.00 . B B . 78 GLU CD 1 1 19 82043 2 1 78 GLU CG C -0.873 19.036 -20.484 1.00 . B B . 78 GLU CG 1 1 19 82044 2 1 78 GLU H H -3.760 17.035 -20.689 1.00 . B B . 78 GLU H 1 1 19 82045 2 1 78 GLU HA H -0.876 16.408 -21.108 1.00 . B B . 78 GLU HA 1 1 19 82046 2 1 78 GLU HB2 H -2.158 18.156 -18.996 1.00 . B B . 78 GLU HB2 1 1 19 82047 2 1 78 GLU HB3 H -0.500 17.590 -18.953 1.00 . B B . 78 GLU HB3 1 1 19 82048 2 1 78 GLU HG2 H -0.333 18.674 -21.361 1.00 . B B . 78 GLU HG2 1 1 19 82049 2 1 78 GLU HG3 H -1.745 19.601 -20.813 1.00 . B B . 78 GLU HG3 1 1 19 82050 2 1 78 GLU N N -2.897 16.901 -21.209 1.00 . B B . 78 GLU N 1 1 19 82051 2 1 78 GLU O O -1.555 14.286 -19.999 1.00 . B B . 78 GLU O 1 1 19 82052 2 1 78 GLU OE1 O -0.484 20.668 -18.809 1.00 . B B . 78 GLU OE1 1 1 19 82053 2 1 78 GLU OE2 O 1.282 19.741 -19.808 1.00 . B B . 78 GLU OE2 1 1 19 82054 2 1 79 ARG C C -0.865 14.706 -16.316 1.00 . B B . 79 ARG C 1 1 19 82055 2 1 79 ARG CA C -2.181 14.629 -17.111 1.00 . B B . 79 ARG CA 1 1 19 82056 2 1 79 ARG CB C -2.561 13.194 -17.534 1.00 . B B . 79 ARG CB 1 1 19 82057 2 1 79 ARG CD C -1.759 11.250 -18.997 1.00 . B B . 79 ARG CD 1 1 19 82058 2 1 79 ARG CG C -1.390 12.258 -17.903 1.00 . B B . 79 ARG CG 1 1 19 82059 2 1 79 ARG CZ C -1.987 8.801 -19.176 1.00 . B B . 79 ARG CZ 1 1 19 82060 2 1 79 ARG H H -2.401 16.539 -17.989 1.00 . B B . 79 ARG H 1 1 19 82061 2 1 79 ARG HA H -2.994 14.948 -16.462 1.00 . B B . 79 ARG HA 1 1 19 82062 2 1 79 ARG HB2 H -3.127 12.729 -16.732 1.00 . B B . 79 ARG HB2 1 1 19 82063 2 1 79 ARG HB3 H -3.248 13.282 -18.368 1.00 . B B . 79 ARG HB3 1 1 19 82064 2 1 79 ARG HD2 H -2.633 11.586 -19.556 1.00 . B B . 79 ARG HD2 1 1 19 82065 2 1 79 ARG HD3 H -0.922 11.203 -19.696 1.00 . B B . 79 ARG HD3 1 1 19 82066 2 1 79 ARG HE H -1.908 9.798 -17.440 1.00 . B B . 79 ARG HE 1 1 19 82067 2 1 79 ARG HG2 H -0.550 12.836 -18.281 1.00 . B B . 79 ARG HG2 1 1 19 82068 2 1 79 ARG HG3 H -1.045 11.737 -17.012 1.00 . B B . 79 ARG HG3 1 1 19 82069 2 1 79 ARG HH11 H -2.410 9.651 -20.977 1.00 . B B . 79 ARG HH11 1 1 19 82070 2 1 79 ARG HH12 H -2.139 7.906 -20.966 1.00 . B B . 79 ARG HH12 1 1 19 82071 2 1 79 ARG HH21 H -1.506 7.582 -17.632 1.00 . B B . 79 ARG HH21 1 1 19 82072 2 1 79 ARG HH22 H -1.649 6.846 -19.226 1.00 . B B . 79 ARG HH22 1 1 19 82073 2 1 79 ARG N N -2.164 15.584 -18.236 1.00 . B B . 79 ARG N 1 1 19 82074 2 1 79 ARG NE N -1.974 9.907 -18.446 1.00 . B B . 79 ARG NE 1 1 19 82075 2 1 79 ARG NH1 N -2.192 8.806 -20.477 1.00 . B B . 79 ARG NH1 1 1 19 82076 2 1 79 ARG NH2 N -1.769 7.643 -18.603 1.00 . B B . 79 ARG NH2 1 1 19 82077 2 1 79 ARG O O 0.227 14.771 -16.880 1.00 . B B . 79 ARG O 1 1 19 82078 2 1 80 HIS C C 1.004 13.202 -14.405 1.00 . B B . 80 HIS C 1 1 19 82079 2 1 80 HIS CA C 0.231 14.506 -14.102 1.00 . B B . 80 HIS CA 1 1 19 82080 2 1 80 HIS CB C -0.275 14.510 -12.647 1.00 . B B . 80 HIS CB 1 1 19 82081 2 1 80 HIS CD2 C -0.537 17.017 -12.585 1.00 . B B . 80 HIS CD2 1 1 19 82082 2 1 80 HIS CE1 C -2.552 17.286 -11.776 1.00 . B B . 80 HIS CE1 1 1 19 82083 2 1 80 HIS CG C -1.018 15.776 -12.289 1.00 . B B . 80 HIS CG 1 1 19 82084 2 1 80 HIS H H -1.856 14.718 -14.578 1.00 . B B . 80 HIS H 1 1 19 82085 2 1 80 HIS HA H 0.910 15.344 -14.251 1.00 . B B . 80 HIS HA 1 1 19 82086 2 1 80 HIS HB2 H -0.906 13.645 -12.475 1.00 . B B . 80 HIS HB2 1 1 19 82087 2 1 80 HIS HB3 H 0.572 14.401 -11.977 1.00 . B B . 80 HIS HB3 1 1 19 82088 2 1 80 HIS HD2 H 0.392 17.235 -13.103 1.00 . B B . 80 HIS HD2 1 1 19 82089 2 1 80 HIS HE1 H -3.479 17.773 -11.540 1.00 . B B . 80 HIS HE1 1 1 19 82090 2 1 80 HIS HE2 H -1.426 18.917 -12.439 1.00 . B B . 80 HIS HE2 1 1 19 82091 2 1 80 HIS N N -0.933 14.678 -14.988 1.00 . B B . 80 HIS N 1 1 19 82092 2 1 80 HIS ND1 N -2.326 15.956 -11.778 1.00 . B B . 80 HIS ND1 1 1 19 82093 2 1 80 HIS NE2 N -1.475 17.923 -12.224 1.00 . B B . 80 HIS NE2 1 1 19 82094 2 1 80 HIS O O 0.417 12.283 -14.969 1.00 . B B . 80 HIS O 1 1 19 82095 2 1 81 VAL C C 2.141 10.649 -13.277 1.00 . B B . 81 VAL C 1 1 19 82096 2 1 81 VAL CA C 2.917 11.709 -14.091 1.00 . B B . 81 VAL CA 1 1 19 82097 2 1 81 VAL CB C 4.421 11.746 -13.736 1.00 . B B . 81 VAL CB 1 1 19 82098 2 1 81 VAL CG1 C 5.069 10.358 -13.626 1.00 . B B . 81 VAL CG1 1 1 19 82099 2 1 81 VAL CG2 C 5.170 12.553 -14.810 1.00 . B B . 81 VAL CG2 1 1 19 82100 2 1 81 VAL H H 2.755 13.802 -13.484 1.00 . B B . 81 VAL H 1 1 19 82101 2 1 81 VAL HA H 2.849 11.413 -15.138 1.00 . B B . 81 VAL HA 1 1 19 82102 2 1 81 VAL HB H 4.545 12.282 -12.798 1.00 . B B . 81 VAL HB 1 1 19 82103 2 1 81 VAL HG11 H 6.133 10.466 -13.410 1.00 . B B . 81 VAL HG11 1 1 19 82104 2 1 81 VAL HG12 H 4.616 9.787 -12.816 1.00 . B B . 81 VAL HG12 1 1 19 82105 2 1 81 VAL HG13 H 4.945 9.812 -14.562 1.00 . B B . 81 VAL HG13 1 1 19 82106 2 1 81 VAL HG21 H 6.233 12.580 -14.572 1.00 . B B . 81 VAL HG21 1 1 19 82107 2 1 81 VAL HG22 H 5.041 12.088 -15.789 1.00 . B B . 81 VAL HG22 1 1 19 82108 2 1 81 VAL HG23 H 4.793 13.575 -14.849 1.00 . B B . 81 VAL HG23 1 1 19 82109 2 1 81 VAL N N 2.266 13.042 -13.969 1.00 . B B . 81 VAL N 1 1 19 82110 2 1 81 VAL O O 1.915 9.539 -13.754 1.00 . B B . 81 VAL O 1 1 19 82111 2 1 82 GLY C C -0.770 10.297 -11.698 1.00 . B B . 82 GLY C 1 1 19 82112 2 1 82 GLY CA C 0.709 10.249 -11.286 1.00 . B B . 82 GLY CA 1 1 19 82113 2 1 82 GLY H H 2.055 11.837 -11.659 1.00 . B B . 82 GLY H 1 1 19 82114 2 1 82 GLY HA2 H 1.026 9.211 -11.333 1.00 . B B . 82 GLY HA2 1 1 19 82115 2 1 82 GLY HA3 H 0.770 10.583 -10.253 1.00 . B B . 82 GLY HA3 1 1 19 82116 2 1 82 GLY N N 1.626 11.037 -12.105 1.00 . B B . 82 GLY N 1 1 19 82117 2 1 82 GLY O O -1.638 10.024 -10.863 1.00 . B B . 82 GLY O 1 1 19 82118 2 1 83 ASP C C -2.824 9.415 -14.421 1.00 . B B . 83 ASP C 1 1 19 82119 2 1 83 ASP CA C -2.474 10.552 -13.441 1.00 . B B . 83 ASP CA 1 1 19 82120 2 1 83 ASP CB C -2.876 11.882 -14.108 1.00 . B B . 83 ASP CB 1 1 19 82121 2 1 83 ASP CG C -3.262 13.021 -13.187 1.00 . B B . 83 ASP CG 1 1 19 82122 2 1 83 ASP H H -0.354 10.767 -13.634 1.00 . B B . 83 ASP H 1 1 19 82123 2 1 83 ASP HA H -3.145 10.441 -12.588 1.00 . B B . 83 ASP HA 1 1 19 82124 2 1 83 ASP HB2 H -2.077 12.201 -14.767 1.00 . B B . 83 ASP HB2 1 1 19 82125 2 1 83 ASP HB3 H -3.760 11.703 -14.724 1.00 . B B . 83 ASP HB3 1 1 19 82126 2 1 83 ASP N N -1.093 10.598 -12.960 1.00 . B B . 83 ASP N 1 1 19 82127 2 1 83 ASP O O -2.269 9.257 -15.515 1.00 . B B . 83 ASP O 1 1 19 82128 2 1 83 ASP OD1 O -3.295 12.830 -11.955 1.00 . B B . 83 ASP OD1 1 1 19 82129 2 1 83 ASP OD2 O -3.516 14.110 -13.738 1.00 . B B . 83 ASP OD2 1 1 19 82130 2 1 84 LEU C C -6.165 8.692 -14.692 1.00 . B B . 84 LEU C 1 1 19 82131 2 1 84 LEU CA C -4.808 7.933 -14.820 1.00 . B B . 84 LEU CA 1 1 19 82132 2 1 84 LEU CB C -4.828 6.486 -14.293 1.00 . B B . 84 LEU CB 1 1 19 82133 2 1 84 LEU CD1 C -3.561 4.345 -13.924 1.00 . B B . 84 LEU CD1 1 1 19 82134 2 1 84 LEU CD2 C -3.779 5.274 -16.250 1.00 . B B . 84 LEU CD2 1 1 19 82135 2 1 84 LEU CG C -3.636 5.629 -14.762 1.00 . B B . 84 LEU CG 1 1 19 82136 2 1 84 LEU H H -4.229 8.909 -13.079 1.00 . B B . 84 LEU H 1 1 19 82137 2 1 84 LEU HA H -4.524 7.955 -15.872 1.00 . B B . 84 LEU HA 1 1 19 82138 2 1 84 LEU HB2 H -4.827 6.510 -13.204 1.00 . B B . 84 LEU HB2 1 1 19 82139 2 1 84 LEU HB3 H -5.750 6.001 -14.609 1.00 . B B . 84 LEU HB3 1 1 19 82140 2 1 84 LEU HD11 H -3.449 4.595 -12.868 1.00 . B B . 84 LEU HD11 1 1 19 82141 2 1 84 LEU HD12 H -4.465 3.754 -14.058 1.00 . B B . 84 LEU HD12 1 1 19 82142 2 1 84 LEU HD13 H -2.704 3.746 -14.231 1.00 . B B . 84 LEU HD13 1 1 19 82143 2 1 84 LEU HD21 H -4.742 4.796 -16.432 1.00 . B B . 84 LEU HD21 1 1 19 82144 2 1 84 LEU HD22 H -3.696 6.167 -16.867 1.00 . B B . 84 LEU HD22 1 1 19 82145 2 1 84 LEU HD23 H -2.994 4.579 -16.537 1.00 . B B . 84 LEU HD23 1 1 19 82146 2 1 84 LEU HG H -2.709 6.185 -14.615 1.00 . B B . 84 LEU HG 1 1 19 82147 2 1 84 LEU N N -3.892 8.730 -14.017 1.00 . B B . 84 LEU N 1 1 19 82148 2 1 84 LEU O O -6.259 9.640 -13.909 1.00 . B B . 84 LEU O 1 1 19 82149 2 1 85 GLY C C -9.513 8.674 -14.557 1.00 . B B . 85 GLY C 1 1 19 82150 2 1 85 GLY CA C -8.460 9.083 -15.596 1.00 . B B . 85 GLY CA 1 1 19 82151 2 1 85 GLY H H -7.057 7.554 -16.102 1.00 . B B . 85 GLY H 1 1 19 82152 2 1 85 GLY HA2 H -8.277 10.150 -15.458 1.00 . B B . 85 GLY HA2 1 1 19 82153 2 1 85 GLY HA3 H -8.882 8.915 -16.583 1.00 . B B . 85 GLY HA3 1 1 19 82154 2 1 85 GLY N N -7.183 8.342 -15.492 1.00 . B B . 85 GLY N 1 1 19 82155 2 1 85 GLY O O -9.233 8.667 -13.364 1.00 . B B . 85 GLY O 1 1 19 82156 2 1 86 ASN C C -12.391 6.443 -14.630 1.00 . B B . 86 ASN C 1 1 19 82157 2 1 86 ASN CA C -11.803 7.791 -14.159 1.00 . B B . 86 ASN CA 1 1 19 82158 2 1 86 ASN CB C -12.898 8.852 -13.948 1.00 . B B . 86 ASN CB 1 1 19 82159 2 1 86 ASN CG C -13.568 9.355 -15.211 1.00 . B B . 86 ASN CG 1 1 19 82160 2 1 86 ASN H H -10.907 8.360 -15.999 1.00 . B B . 86 ASN H 1 1 19 82161 2 1 86 ASN HA H -11.375 7.597 -13.176 1.00 . B B . 86 ASN HA 1 1 19 82162 2 1 86 ASN HB2 H -13.699 8.444 -13.343 1.00 . B B . 86 ASN HB2 1 1 19 82163 2 1 86 ASN HB3 H -12.470 9.685 -13.396 1.00 . B B . 86 ASN HB3 1 1 19 82164 2 1 86 ASN HD21 H -12.736 11.188 -14.976 1.00 . B B . 86 ASN HD21 1 1 19 82165 2 1 86 ASN HD22 H -13.859 11.010 -16.320 1.00 . B B . 86 ASN HD22 1 1 19 82166 2 1 86 ASN N N -10.722 8.314 -15.009 1.00 . B B . 86 ASN N 1 1 19 82167 2 1 86 ASN ND2 N -13.349 10.606 -15.558 1.00 . B B . 86 ASN ND2 1 1 19 82168 2 1 86 ASN O O -12.333 6.091 -15.807 1.00 . B B . 86 ASN O 1 1 19 82169 2 1 86 ASN OD1 O -14.337 8.645 -15.842 1.00 . B B . 86 ASN OD1 1 1 19 82170 2 1 87 VAL C C -15.028 4.376 -13.632 1.00 . B B . 87 VAL C 1 1 19 82171 2 1 87 VAL CA C -13.512 4.342 -13.815 1.00 . B B . 87 VAL CA 1 1 19 82172 2 1 87 VAL CB C -12.865 3.325 -12.832 1.00 . B B . 87 VAL CB 1 1 19 82173 2 1 87 VAL CG1 C -11.402 3.121 -13.248 1.00 . B B . 87 VAL CG1 1 1 19 82174 2 1 87 VAL CG2 C -12.937 3.668 -11.338 1.00 . B B . 87 VAL CG2 1 1 19 82175 2 1 87 VAL H H -12.938 6.109 -12.737 1.00 . B B . 87 VAL H 1 1 19 82176 2 1 87 VAL HA H -13.314 3.992 -14.829 1.00 . B B . 87 VAL HA 1 1 19 82177 2 1 87 VAL HB H -13.382 2.376 -12.959 1.00 . B B . 87 VAL HB 1 1 19 82178 2 1 87 VAL HG11 H -11.341 2.873 -14.305 1.00 . B B . 87 VAL HG11 1 1 19 82179 2 1 87 VAL HG12 H -10.845 4.039 -13.091 1.00 . B B . 87 VAL HG12 1 1 19 82180 2 1 87 VAL HG13 H -10.957 2.312 -12.669 1.00 . B B . 87 VAL HG13 1 1 19 82181 2 1 87 VAL HG21 H -12.321 2.974 -10.767 1.00 . B B . 87 VAL HG21 1 1 19 82182 2 1 87 VAL HG22 H -12.575 4.677 -11.155 1.00 . B B . 87 VAL HG22 1 1 19 82183 2 1 87 VAL HG23 H -13.963 3.564 -10.991 1.00 . B B . 87 VAL HG23 1 1 19 82184 2 1 87 VAL N N -12.942 5.694 -13.668 1.00 . B B . 87 VAL N 1 1 19 82185 2 1 87 VAL O O -15.506 4.941 -12.651 1.00 . B B . 87 VAL O 1 1 19 82186 2 1 88 THR C C -17.653 2.447 -13.696 1.00 . B B . 88 THR C 1 1 19 82187 2 1 88 THR CA C -17.254 3.710 -14.440 1.00 . B B . 88 THR CA 1 1 19 82188 2 1 88 THR CB C -17.956 3.851 -15.796 1.00 . B B . 88 THR CB 1 1 19 82189 2 1 88 THR CG2 C -17.923 2.621 -16.701 1.00 . B B . 88 THR CG2 1 1 19 82190 2 1 88 THR H H -15.346 3.305 -15.330 1.00 . B B . 88 THR H 1 1 19 82191 2 1 88 THR HA H -17.589 4.555 -13.847 1.00 . B B . 88 THR HA 1 1 19 82192 2 1 88 THR HB H -17.486 4.674 -16.337 1.00 . B B . 88 THR HB 1 1 19 82193 2 1 88 THR HG1 H -19.776 3.386 -15.313 1.00 . B B . 88 THR HG1 1 1 19 82194 2 1 88 THR HG21 H -16.894 2.284 -16.831 1.00 . B B . 88 THR HG21 1 1 19 82195 2 1 88 THR HG22 H -18.507 1.805 -16.272 1.00 . B B . 88 THR HG22 1 1 19 82196 2 1 88 THR HG23 H -18.336 2.878 -17.677 1.00 . B B . 88 THR HG23 1 1 19 82197 2 1 88 THR N N -15.792 3.787 -14.560 1.00 . B B . 88 THR N 1 1 19 82198 2 1 88 THR O O -17.162 1.373 -14.011 1.00 . B B . 88 THR O 1 1 19 82199 2 1 88 THR OG1 O -19.295 4.197 -15.526 1.00 . B B . 88 THR OG1 1 1 19 82200 2 1 89 ALA C C -20.612 1.262 -12.621 1.00 . B B . 89 ALA C 1 1 19 82201 2 1 89 ALA CA C -19.217 1.497 -12.040 1.00 . B B . 89 ALA CA 1 1 19 82202 2 1 89 ALA CB C -19.313 1.809 -10.546 1.00 . B B . 89 ALA CB 1 1 19 82203 2 1 89 ALA H H -18.881 3.524 -12.525 1.00 . B B . 89 ALA H 1 1 19 82204 2 1 89 ALA HA H -18.652 0.586 -12.177 1.00 . B B . 89 ALA HA 1 1 19 82205 2 1 89 ALA HB1 H -19.935 2.691 -10.429 1.00 . B B . 89 ALA HB1 1 1 19 82206 2 1 89 ALA HB2 H -19.787 0.981 -10.017 1.00 . B B . 89 ALA HB2 1 1 19 82207 2 1 89 ALA HB3 H -18.331 1.987 -10.119 1.00 . B B . 89 ALA HB3 1 1 19 82208 2 1 89 ALA N N -18.537 2.592 -12.715 1.00 . B B . 89 ALA N 1 1 19 82209 2 1 89 ALA O O -21.191 2.145 -13.259 1.00 . B B . 89 ALA O 1 1 19 82210 2 1 90 ASP C C -23.412 -0.106 -11.306 1.00 . B B . 90 ASP C 1 1 19 82211 2 1 90 ASP CA C -22.539 -0.290 -12.578 1.00 . B B . 90 ASP CA 1 1 19 82212 2 1 90 ASP CB C -22.572 -1.716 -13.153 1.00 . B B . 90 ASP CB 1 1 19 82213 2 1 90 ASP CG C -22.878 -2.743 -12.073 1.00 . B B . 90 ASP CG 1 1 19 82214 2 1 90 ASP H H -20.572 -0.607 -11.866 1.00 . B B . 90 ASP H 1 1 19 82215 2 1 90 ASP HA H -22.930 0.363 -13.347 1.00 . B B . 90 ASP HA 1 1 19 82216 2 1 90 ASP HB2 H -23.355 -1.754 -13.913 1.00 . B B . 90 ASP HB2 1 1 19 82217 2 1 90 ASP HB3 H -21.628 -1.962 -13.644 1.00 . B B . 90 ASP HB3 1 1 19 82218 2 1 90 ASP N N -21.148 0.080 -12.337 1.00 . B B . 90 ASP N 1 1 19 82219 2 1 90 ASP O O -22.930 0.366 -10.275 1.00 . B B . 90 ASP O 1 1 19 82220 2 1 90 ASP OD1 O -22.155 -2.756 -11.047 1.00 . B B . 90 ASP OD1 1 1 19 82221 2 1 90 ASP OD2 O -23.969 -3.343 -12.191 1.00 . B B . 90 ASP OD2 1 1 19 82222 2 1 91 LYS C C -25.648 -1.644 -9.261 1.00 . B B . 91 LYS C 1 1 19 82223 2 1 91 LYS CA C -25.610 -0.425 -10.200 1.00 . B B . 91 LYS CA 1 1 19 82224 2 1 91 LYS CB C -26.986 0.029 -10.673 1.00 . B B . 91 LYS CB 1 1 19 82225 2 1 91 LYS CD C -29.179 -0.542 -11.777 1.00 . B B . 91 LYS CD 1 1 19 82226 2 1 91 LYS CE C -29.211 0.764 -12.597 1.00 . B B . 91 LYS CE 1 1 19 82227 2 1 91 LYS CG C -27.752 -1.020 -11.481 1.00 . B B . 91 LYS CG 1 1 19 82228 2 1 91 LYS H H -25.001 -1.003 -12.175 1.00 . B B . 91 LYS H 1 1 19 82229 2 1 91 LYS HA H -25.245 0.371 -9.551 1.00 . B B . 91 LYS HA 1 1 19 82230 2 1 91 LYS HB2 H -27.571 0.311 -9.796 1.00 . B B . 91 LYS HB2 1 1 19 82231 2 1 91 LYS HB3 H -26.829 0.913 -11.288 1.00 . B B . 91 LYS HB3 1 1 19 82232 2 1 91 LYS HD2 H -29.664 -1.334 -12.348 1.00 . B B . 91 LYS HD2 1 1 19 82233 2 1 91 LYS HD3 H -29.714 -0.431 -10.832 1.00 . B B . 91 LYS HD3 1 1 19 82234 2 1 91 LYS HE2 H -28.319 0.792 -13.231 1.00 . B B . 91 LYS HE2 1 1 19 82235 2 1 91 LYS HE3 H -30.085 0.760 -13.252 1.00 . B B . 91 LYS HE3 1 1 19 82236 2 1 91 LYS HG2 H -27.230 -1.215 -12.419 1.00 . B B . 91 LYS HG2 1 1 19 82237 2 1 91 LYS HG3 H -27.811 -1.950 -10.914 1.00 . B B . 91 LYS HG3 1 1 19 82238 2 1 91 LYS HZ1 H -28.567 1.965 -10.984 1.00 . B B . 91 LYS HZ1 1 1 19 82239 2 1 91 LYS HZ2 H -28.838 2.790 -12.258 1.00 . B B . 91 LYS HZ2 1 1 19 82240 2 1 91 LYS HZ3 H -30.138 2.224 -11.383 1.00 . B B . 91 LYS HZ3 1 1 19 82241 2 1 91 LYS N N -24.691 -0.509 -11.350 1.00 . B B . 91 LYS N 1 1 19 82242 2 1 91 LYS NZ N -29.236 1.992 -11.759 1.00 . B B . 91 LYS NZ 1 1 19 82243 2 1 91 LYS O O -26.220 -1.541 -8.177 1.00 . B B . 91 LYS O 1 1 19 82244 2 1 92 ASP C C -23.497 -3.332 -7.811 1.00 . B B . 92 ASP C 1 1 19 82245 2 1 92 ASP CA C -24.692 -3.835 -8.668 1.00 . B B . 92 ASP CA 1 1 19 82246 2 1 92 ASP CB C -24.338 -5.129 -9.433 1.00 . B B . 92 ASP CB 1 1 19 82247 2 1 92 ASP CG C -23.615 -6.180 -8.584 1.00 . B B . 92 ASP CG 1 1 19 82248 2 1 92 ASP H H -24.636 -2.845 -10.569 1.00 . B B . 92 ASP H 1 1 19 82249 2 1 92 ASP HA H -25.553 -4.019 -8.023 1.00 . B B . 92 ASP HA 1 1 19 82250 2 1 92 ASP HB2 H -25.251 -5.563 -9.846 1.00 . B B . 92 ASP HB2 1 1 19 82251 2 1 92 ASP HB3 H -23.679 -4.887 -10.262 1.00 . B B . 92 ASP HB3 1 1 19 82252 2 1 92 ASP N N -25.026 -2.767 -9.629 1.00 . B B . 92 ASP N 1 1 19 82253 2 1 92 ASP O O -23.213 -3.841 -6.723 1.00 . B B . 92 ASP O 1 1 19 82254 2 1 92 ASP OD1 O -24.226 -6.747 -7.646 1.00 . B B . 92 ASP OD1 1 1 19 82255 2 1 92 ASP OD2 O -22.400 -6.404 -8.807 1.00 . B B . 92 ASP OD2 1 1 19 82256 2 1 93 GLY C C -20.435 -1.832 -7.946 1.00 . B B . 93 GLY C 1 1 19 82257 2 1 93 GLY CA C -21.859 -1.454 -7.599 1.00 . B B . 93 GLY CA 1 1 19 82258 2 1 93 GLY H H -23.073 -1.992 -9.240 1.00 . B B . 93 GLY H 1 1 19 82259 2 1 93 GLY HA2 H -21.992 -0.413 -7.898 1.00 . B B . 93 GLY HA2 1 1 19 82260 2 1 93 GLY HA3 H -21.995 -1.542 -6.521 1.00 . B B . 93 GLY HA3 1 1 19 82261 2 1 93 GLY N N -22.840 -2.268 -8.292 1.00 . B B . 93 GLY N 1 1 19 82262 2 1 93 GLY O O -19.599 -1.697 -7.057 1.00 . B B . 93 GLY O 1 1 19 82263 2 1 94 VAL C C -18.283 -1.867 -10.772 1.00 . B B . 94 VAL C 1 1 19 82264 2 1 94 VAL CA C -18.797 -2.706 -9.602 1.00 . B B . 94 VAL CA 1 1 19 82265 2 1 94 VAL CB C -18.669 -4.212 -9.927 1.00 . B B . 94 VAL CB 1 1 19 82266 2 1 94 VAL CG1 C -19.557 -4.773 -11.048 1.00 . B B . 94 VAL CG1 1 1 19 82267 2 1 94 VAL CG2 C -17.204 -4.597 -10.185 1.00 . B B . 94 VAL CG2 1 1 19 82268 2 1 94 VAL H H -20.933 -2.469 -9.823 1.00 . B B . 94 VAL H 1 1 19 82269 2 1 94 VAL HA H -18.131 -2.533 -8.763 1.00 . B B . 94 VAL HA 1 1 19 82270 2 1 94 VAL HB H -18.956 -4.738 -9.016 1.00 . B B . 94 VAL HB 1 1 19 82271 2 1 94 VAL HG11 H -20.604 -4.684 -10.767 1.00 . B B . 94 VAL HG11 1 1 19 82272 2 1 94 VAL HG12 H -19.375 -4.258 -11.989 1.00 . B B . 94 VAL HG12 1 1 19 82273 2 1 94 VAL HG13 H -19.343 -5.834 -11.186 1.00 . B B . 94 VAL HG13 1 1 19 82274 2 1 94 VAL HG21 H -17.106 -5.682 -10.185 1.00 . B B . 94 VAL HG21 1 1 19 82275 2 1 94 VAL HG22 H -16.873 -4.214 -11.149 1.00 . B B . 94 VAL HG22 1 1 19 82276 2 1 94 VAL HG23 H -16.565 -4.191 -9.399 1.00 . B B . 94 VAL HG23 1 1 19 82277 2 1 94 VAL N N -20.153 -2.332 -9.160 1.00 . B B . 94 VAL N 1 1 19 82278 2 1 94 VAL O O -18.947 -1.738 -11.796 1.00 . B B . 94 VAL O 1 1 19 82279 2 1 95 ALA C C -15.310 -1.716 -12.272 1.00 . B B . 95 ALA C 1 1 19 82280 2 1 95 ALA CA C -16.291 -0.702 -11.685 1.00 . B B . 95 ALA CA 1 1 19 82281 2 1 95 ALA CB C -15.615 0.576 -11.171 1.00 . B B . 95 ALA CB 1 1 19 82282 2 1 95 ALA H H -16.639 -1.419 -9.709 1.00 . B B . 95 ALA H 1 1 19 82283 2 1 95 ALA HA H -16.943 -0.445 -12.513 1.00 . B B . 95 ALA HA 1 1 19 82284 2 1 95 ALA HB1 H -15.111 1.065 -12.005 1.00 . B B . 95 ALA HB1 1 1 19 82285 2 1 95 ALA HB2 H -16.356 1.253 -10.759 1.00 . B B . 95 ALA HB2 1 1 19 82286 2 1 95 ALA HB3 H -14.884 0.328 -10.408 1.00 . B B . 95 ALA HB3 1 1 19 82287 2 1 95 ALA N N -17.076 -1.318 -10.620 1.00 . B B . 95 ALA N 1 1 19 82288 2 1 95 ALA O O -14.130 -1.736 -11.915 1.00 . B B . 95 ALA O 1 1 19 82289 2 1 96 ASP C C -14.504 -2.694 -15.178 1.00 . B B . 96 ASP C 1 1 19 82290 2 1 96 ASP CA C -15.110 -3.477 -14.008 1.00 . B B . 96 ASP CA 1 1 19 82291 2 1 96 ASP CB C -16.039 -4.590 -14.507 1.00 . B B . 96 ASP CB 1 1 19 82292 2 1 96 ASP CG C -15.282 -5.593 -15.390 1.00 . B B . 96 ASP CG 1 1 19 82293 2 1 96 ASP H H -16.821 -2.426 -13.381 1.00 . B B . 96 ASP H 1 1 19 82294 2 1 96 ASP HA H -14.315 -3.939 -13.427 1.00 . B B . 96 ASP HA 1 1 19 82295 2 1 96 ASP HB2 H -16.458 -5.107 -13.641 1.00 . B B . 96 ASP HB2 1 1 19 82296 2 1 96 ASP HB3 H -16.863 -4.148 -15.071 1.00 . B B . 96 ASP HB3 1 1 19 82297 2 1 96 ASP N N -15.847 -2.553 -13.156 1.00 . B B . 96 ASP N 1 1 19 82298 2 1 96 ASP O O -15.204 -1.979 -15.897 1.00 . B B . 96 ASP O 1 1 19 82299 2 1 96 ASP OD1 O -14.124 -5.911 -15.028 1.00 . B B . 96 ASP OD1 1 1 19 82300 2 1 96 ASP OD2 O -15.857 -6.030 -16.411 1.00 . B B . 96 ASP OD2 1 1 19 82301 2 1 97 VAL C C -11.165 -2.619 -16.838 1.00 . B B . 97 VAL C 1 1 19 82302 2 1 97 VAL CA C -12.387 -1.929 -16.214 1.00 . B B . 97 VAL CA 1 1 19 82303 2 1 97 VAL CB C -11.960 -0.640 -15.449 1.00 . B B . 97 VAL CB 1 1 19 82304 2 1 97 VAL CG1 C -10.898 0.220 -16.168 1.00 . B B . 97 VAL CG1 1 1 19 82305 2 1 97 VAL CG2 C -13.168 0.278 -15.179 1.00 . B B . 97 VAL CG2 1 1 19 82306 2 1 97 VAL H H -12.735 -3.451 -14.662 1.00 . B B . 97 VAL H 1 1 19 82307 2 1 97 VAL HA H -13.023 -1.622 -17.046 1.00 . B B . 97 VAL HA 1 1 19 82308 2 1 97 VAL HB H -11.531 -0.932 -14.486 1.00 . B B . 97 VAL HB 1 1 19 82309 2 1 97 VAL HG11 H -9.957 -0.324 -16.254 1.00 . B B . 97 VAL HG11 1 1 19 82310 2 1 97 VAL HG12 H -11.253 0.506 -17.160 1.00 . B B . 97 VAL HG12 1 1 19 82311 2 1 97 VAL HG13 H -10.689 1.121 -15.592 1.00 . B B . 97 VAL HG13 1 1 19 82312 2 1 97 VAL HG21 H -12.835 1.236 -14.796 1.00 . B B . 97 VAL HG21 1 1 19 82313 2 1 97 VAL HG22 H -13.720 0.456 -16.103 1.00 . B B . 97 VAL HG22 1 1 19 82314 2 1 97 VAL HG23 H -13.828 -0.165 -14.435 1.00 . B B . 97 VAL HG23 1 1 19 82315 2 1 97 VAL N N -13.183 -2.800 -15.317 1.00 . B B . 97 VAL N 1 1 19 82316 2 1 97 VAL O O -10.553 -3.502 -16.243 1.00 . B B . 97 VAL O 1 1 19 82317 2 1 98 SER C C -9.069 -1.123 -19.431 1.00 . B B . 98 SER C 1 1 19 82318 2 1 98 SER CA C -9.520 -2.425 -18.742 1.00 . B B . 98 SER CA 1 1 19 82319 2 1 98 SER CB C -9.654 -3.555 -19.767 1.00 . B B . 98 SER CB 1 1 19 82320 2 1 98 SER H H -11.362 -1.450 -18.475 1.00 . B B . 98 SER H 1 1 19 82321 2 1 98 SER HA H -8.748 -2.713 -18.031 1.00 . B B . 98 SER HA 1 1 19 82322 2 1 98 SER HB2 H -10.473 -3.331 -20.452 1.00 . B B . 98 SER HB2 1 1 19 82323 2 1 98 SER HB3 H -8.728 -3.634 -20.339 1.00 . B B . 98 SER HB3 1 1 19 82324 2 1 98 SER HG H -10.577 -4.639 -18.432 1.00 . B B . 98 SER HG 1 1 19 82325 2 1 98 SER N N -10.790 -2.164 -18.042 1.00 . B B . 98 SER N 1 1 19 82326 2 1 98 SER O O -9.870 -0.463 -20.094 1.00 . B B . 98 SER O 1 1 19 82327 2 1 98 SER OG O -9.901 -4.786 -19.104 1.00 . B B . 98 SER OG 1 1 19 82328 2 1 99 ILE C C -5.741 0.118 -20.147 1.00 . B B . 99 ILE C 1 1 19 82329 2 1 99 ILE CA C -7.152 0.485 -19.712 1.00 . B B . 99 ILE CA 1 1 19 82330 2 1 99 ILE CB C -7.113 1.603 -18.642 1.00 . B B . 99 ILE CB 1 1 19 82331 2 1 99 ILE CD1 C -8.794 3.079 -17.341 1.00 . B B . 99 ILE CD1 1 1 19 82332 2 1 99 ILE CG1 C -8.510 2.233 -18.590 1.00 . B B . 99 ILE CG1 1 1 19 82333 2 1 99 ILE CG2 C -6.068 2.707 -18.929 1.00 . B B . 99 ILE CG2 1 1 19 82334 2 1 99 ILE H H -7.225 -1.311 -18.640 1.00 . B B . 99 ILE H 1 1 19 82335 2 1 99 ILE HA H -7.699 0.831 -20.590 1.00 . B B . 99 ILE HA 1 1 19 82336 2 1 99 ILE HB H -6.879 1.144 -17.677 1.00 . B B . 99 ILE HB 1 1 19 82337 2 1 99 ILE HD11 H -8.168 3.970 -17.329 1.00 . B B . 99 ILE HD11 1 1 19 82338 2 1 99 ILE HD12 H -9.840 3.388 -17.346 1.00 . B B . 99 ILE HD12 1 1 19 82339 2 1 99 ILE HD13 H -8.605 2.488 -16.445 1.00 . B B . 99 ILE HD13 1 1 19 82340 2 1 99 ILE HG12 H -8.652 2.828 -19.487 1.00 . B B . 99 ILE HG12 1 1 19 82341 2 1 99 ILE HG13 H -9.240 1.439 -18.646 1.00 . B B . 99 ILE HG13 1 1 19 82342 2 1 99 ILE HG21 H -6.245 3.147 -19.911 1.00 . B B . 99 ILE HG21 1 1 19 82343 2 1 99 ILE HG22 H -6.123 3.487 -18.173 1.00 . B B . 99 ILE HG22 1 1 19 82344 2 1 99 ILE HG23 H -5.057 2.301 -18.898 1.00 . B B . 99 ILE HG23 1 1 19 82345 2 1 99 ILE N N -7.817 -0.714 -19.195 1.00 . B B . 99 ILE N 1 1 19 82346 2 1 99 ILE O O -4.925 -0.370 -19.368 1.00 . B B . 99 ILE O 1 1 19 82347 2 1 100 GLU C C -3.552 1.445 -22.476 1.00 . B B . 100 GLU C 1 1 19 82348 2 1 100 GLU CA C -4.216 0.122 -22.096 1.00 . B B . 100 GLU CA 1 1 19 82349 2 1 100 GLU CB C -4.523 -0.751 -23.325 1.00 . B B . 100 GLU CB 1 1 19 82350 2 1 100 GLU CD C -5.944 -2.449 -21.999 1.00 . B B . 100 GLU CD 1 1 19 82351 2 1 100 GLU CG C -4.770 -2.225 -22.957 1.00 . B B . 100 GLU CG 1 1 19 82352 2 1 100 GLU H H -6.217 0.783 -21.928 1.00 . B B . 100 GLU H 1 1 19 82353 2 1 100 GLU HA H -3.544 -0.429 -21.443 1.00 . B B . 100 GLU HA 1 1 19 82354 2 1 100 GLU HB2 H -5.388 -0.352 -23.860 1.00 . B B . 100 GLU HB2 1 1 19 82355 2 1 100 GLU HB3 H -3.665 -0.716 -23.995 1.00 . B B . 100 GLU HB3 1 1 19 82356 2 1 100 GLU HG2 H -4.952 -2.787 -23.874 1.00 . B B . 100 GLU HG2 1 1 19 82357 2 1 100 GLU HG3 H -3.856 -2.605 -22.506 1.00 . B B . 100 GLU HG3 1 1 19 82358 2 1 100 GLU N N -5.454 0.429 -21.394 1.00 . B B . 100 GLU N 1 1 19 82359 2 1 100 GLU O O -4.095 2.233 -23.249 1.00 . B B . 100 GLU O 1 1 19 82360 2 1 100 GLU OE1 O -7.053 -1.963 -22.313 1.00 . B B . 100 GLU OE1 1 1 19 82361 2 1 100 GLU OE2 O -5.717 -3.092 -20.948 1.00 . B B . 100 GLU OE2 1 1 19 82362 2 1 101 ASP C C -0.211 2.914 -22.154 1.00 . B B . 101 ASP C 1 1 19 82363 2 1 101 ASP CA C -1.720 3.003 -21.958 1.00 . B B . 101 ASP CA 1 1 19 82364 2 1 101 ASP CB C -2.049 3.760 -20.667 1.00 . B B . 101 ASP CB 1 1 19 82365 2 1 101 ASP CG C -1.308 5.094 -20.572 1.00 . B B . 101 ASP CG 1 1 19 82366 2 1 101 ASP H H -1.992 1.001 -21.276 1.00 . B B . 101 ASP H 1 1 19 82367 2 1 101 ASP HA H -2.115 3.563 -22.803 1.00 . B B . 101 ASP HA 1 1 19 82368 2 1 101 ASP HB2 H -3.126 3.942 -20.620 1.00 . B B . 101 ASP HB2 1 1 19 82369 2 1 101 ASP HB3 H -1.780 3.134 -19.819 1.00 . B B . 101 ASP HB3 1 1 19 82370 2 1 101 ASP N N -2.375 1.697 -21.907 1.00 . B B . 101 ASP N 1 1 19 82371 2 1 101 ASP O O 0.464 2.031 -21.623 1.00 . B B . 101 ASP O 1 1 19 82372 2 1 101 ASP OD1 O -0.170 5.135 -20.046 1.00 . B B . 101 ASP OD1 1 1 19 82373 2 1 101 ASP OD2 O -1.875 6.120 -21.001 1.00 . B B . 101 ASP OD2 1 1 19 82374 2 1 102 SER C C 2.465 5.132 -22.539 1.00 . B B . 102 SER C 1 1 19 82375 2 1 102 SER CA C 1.746 3.950 -23.213 1.00 . B B . 102 SER CA 1 1 19 82376 2 1 102 SER CB C 1.918 3.967 -24.743 1.00 . B B . 102 SER CB 1 1 19 82377 2 1 102 SER H H -0.281 4.570 -23.324 1.00 . B B . 102 SER H 1 1 19 82378 2 1 102 SER HA H 2.217 3.052 -22.833 1.00 . B B . 102 SER HA 1 1 19 82379 2 1 102 SER HB2 H 2.977 3.859 -24.986 1.00 . B B . 102 SER HB2 1 1 19 82380 2 1 102 SER HB3 H 1.375 3.127 -25.180 1.00 . B B . 102 SER HB3 1 1 19 82381 2 1 102 SER HG H 1.974 5.886 -24.936 1.00 . B B . 102 SER HG 1 1 19 82382 2 1 102 SER N N 0.326 3.876 -22.908 1.00 . B B . 102 SER N 1 1 19 82383 2 1 102 SER O O 3.211 5.850 -23.202 1.00 . B B . 102 SER O 1 1 19 82384 2 1 102 SER OG O 1.436 5.171 -25.310 1.00 . B B . 102 SER OG 1 1 19 82385 2 1 103 VAL C C 3.270 5.781 -18.950 1.00 . B B . 103 VAL C 1 1 19 82386 2 1 103 VAL CA C 3.136 6.215 -20.417 1.00 . B B . 103 VAL CA 1 1 19 82387 2 1 103 VAL CB C 2.725 7.705 -20.556 1.00 . B B . 103 VAL CB 1 1 19 82388 2 1 103 VAL CG1 C 1.324 8.035 -20.020 1.00 . B B . 103 VAL CG1 1 1 19 82389 2 1 103 VAL CG2 C 3.750 8.639 -19.888 1.00 . B B . 103 VAL CG2 1 1 19 82390 2 1 103 VAL H H 1.481 4.877 -20.782 1.00 . B B . 103 VAL H 1 1 19 82391 2 1 103 VAL HA H 4.138 6.138 -20.840 1.00 . B B . 103 VAL HA 1 1 19 82392 2 1 103 VAL HB H 2.720 7.964 -21.616 1.00 . B B . 103 VAL HB 1 1 19 82393 2 1 103 VAL HG11 H 1.134 9.106 -20.110 1.00 . B B . 103 VAL HG11 1 1 19 82394 2 1 103 VAL HG12 H 0.575 7.513 -20.612 1.00 . B B . 103 VAL HG12 1 1 19 82395 2 1 103 VAL HG13 H 1.235 7.751 -18.972 1.00 . B B . 103 VAL HG13 1 1 19 82396 2 1 103 VAL HG21 H 4.751 8.415 -20.256 1.00 . B B . 103 VAL HG21 1 1 19 82397 2 1 103 VAL HG22 H 3.515 9.677 -20.127 1.00 . B B . 103 VAL HG22 1 1 19 82398 2 1 103 VAL HG23 H 3.729 8.516 -18.804 1.00 . B B . 103 VAL HG23 1 1 19 82399 2 1 103 VAL N N 2.306 5.299 -21.222 1.00 . B B . 103 VAL N 1 1 19 82400 2 1 103 VAL O O 4.375 5.867 -18.413 1.00 . B B . 103 VAL O 1 1 19 82401 2 1 104 ILE C C 3.024 3.268 -17.012 1.00 . B B . 104 ILE C 1 1 19 82402 2 1 104 ILE CA C 2.410 4.677 -16.941 1.00 . B B . 104 ILE CA 1 1 19 82403 2 1 104 ILE CB C 1.181 4.821 -16.002 1.00 . B B . 104 ILE CB 1 1 19 82404 2 1 104 ILE CD1 C -0.585 3.561 -17.473 1.00 . B B . 104 ILE CD1 1 1 19 82405 2 1 104 ILE CG1 C 0.050 3.771 -16.101 1.00 . B B . 104 ILE CG1 1 1 19 82406 2 1 104 ILE CG2 C 0.600 6.245 -16.075 1.00 . B B . 104 ILE CG2 1 1 19 82407 2 1 104 ILE H H 1.320 5.162 -18.759 1.00 . B B . 104 ILE H 1 1 19 82408 2 1 104 ILE HA H 3.171 5.288 -16.451 1.00 . B B . 104 ILE HA 1 1 19 82409 2 1 104 ILE HB H 1.584 4.721 -14.990 1.00 . B B . 104 ILE HB 1 1 19 82410 2 1 104 ILE HD11 H 0.159 3.248 -18.209 1.00 . B B . 104 ILE HD11 1 1 19 82411 2 1 104 ILE HD12 H -1.339 2.777 -17.406 1.00 . B B . 104 ILE HD12 1 1 19 82412 2 1 104 ILE HD13 H -1.064 4.482 -17.795 1.00 . B B . 104 ILE HD13 1 1 19 82413 2 1 104 ILE HG12 H 0.425 2.811 -15.767 1.00 . B B . 104 ILE HG12 1 1 19 82414 2 1 104 ILE HG13 H -0.736 4.049 -15.400 1.00 . B B . 104 ILE HG13 1 1 19 82415 2 1 104 ILE HG21 H -0.162 6.377 -15.307 1.00 . B B . 104 ILE HG21 1 1 19 82416 2 1 104 ILE HG22 H 1.391 6.978 -15.906 1.00 . B B . 104 ILE HG22 1 1 19 82417 2 1 104 ILE HG23 H 0.154 6.425 -17.052 1.00 . B B . 104 ILE HG23 1 1 19 82418 2 1 104 ILE N N 2.226 5.241 -18.296 1.00 . B B . 104 ILE N 1 1 19 82419 2 1 104 ILE O O 2.346 2.269 -17.186 1.00 . B B . 104 ILE O 1 1 19 82420 2 1 105 SER C C 5.597 1.472 -15.559 1.00 . B B . 105 SER C 1 1 19 82421 2 1 105 SER CA C 5.137 1.946 -16.946 1.00 . B B . 105 SER CA 1 1 19 82422 2 1 105 SER CB C 6.353 2.208 -17.845 1.00 . B B . 105 SER CB 1 1 19 82423 2 1 105 SER H H 4.867 4.044 -16.954 1.00 . B B . 105 SER H 1 1 19 82424 2 1 105 SER HA H 4.552 1.134 -17.367 1.00 . B B . 105 SER HA 1 1 19 82425 2 1 105 SER HB2 H 7.017 1.343 -17.833 1.00 . B B . 105 SER HB2 1 1 19 82426 2 1 105 SER HB3 H 6.005 2.371 -18.866 1.00 . B B . 105 SER HB3 1 1 19 82427 2 1 105 SER HG H 7.856 3.068 -16.932 1.00 . B B . 105 SER HG 1 1 19 82428 2 1 105 SER N N 4.341 3.183 -16.906 1.00 . B B . 105 SER N 1 1 19 82429 2 1 105 SER O O 5.777 2.283 -14.647 1.00 . B B . 105 SER O 1 1 19 82430 2 1 105 SER OG O 7.053 3.366 -17.405 1.00 . B B . 105 SER OG 1 1 19 82431 2 1 106 LEU C C 7.725 -0.242 -13.833 1.00 . B B . 106 LEU C 1 1 19 82432 2 1 106 LEU CA C 6.224 -0.462 -14.108 1.00 . B B . 106 LEU CA 1 1 19 82433 2 1 106 LEU CB C 5.848 -1.966 -14.124 1.00 . B B . 106 LEU CB 1 1 19 82434 2 1 106 LEU CD1 C 4.163 -3.826 -14.393 1.00 . B B . 106 LEU CD1 1 1 19 82435 2 1 106 LEU CD2 C 3.489 -1.799 -13.128 1.00 . B B . 106 LEU CD2 1 1 19 82436 2 1 106 LEU CG C 4.352 -2.303 -14.292 1.00 . B B . 106 LEU CG 1 1 19 82437 2 1 106 LEU H H 5.793 -0.451 -16.184 1.00 . B B . 106 LEU H 1 1 19 82438 2 1 106 LEU HA H 5.680 0.039 -13.313 1.00 . B B . 106 LEU HA 1 1 19 82439 2 1 106 LEU HB2 H 6.401 -2.448 -14.932 1.00 . B B . 106 LEU HB2 1 1 19 82440 2 1 106 LEU HB3 H 6.193 -2.421 -13.196 1.00 . B B . 106 LEU HB3 1 1 19 82441 2 1 106 LEU HD11 H 4.765 -4.225 -15.207 1.00 . B B . 106 LEU HD11 1 1 19 82442 2 1 106 LEU HD12 H 4.472 -4.310 -13.466 1.00 . B B . 106 LEU HD12 1 1 19 82443 2 1 106 LEU HD13 H 3.116 -4.060 -14.589 1.00 . B B . 106 LEU HD13 1 1 19 82444 2 1 106 LEU HD21 H 3.692 -0.755 -12.919 1.00 . B B . 106 LEU HD21 1 1 19 82445 2 1 106 LEU HD22 H 2.438 -1.909 -13.384 1.00 . B B . 106 LEU HD22 1 1 19 82446 2 1 106 LEU HD23 H 3.685 -2.374 -12.230 1.00 . B B . 106 LEU HD23 1 1 19 82447 2 1 106 LEU HG H 3.989 -1.848 -15.214 1.00 . B B . 106 LEU HG 1 1 19 82448 2 1 106 LEU N N 5.827 0.165 -15.378 1.00 . B B . 106 LEU N 1 1 19 82449 2 1 106 LEU O O 8.496 -1.162 -13.575 1.00 . B B . 106 LEU O 1 1 19 82450 2 1 107 SER C C 9.986 1.801 -12.370 1.00 . B B . 107 SER C 1 1 19 82451 2 1 107 SER CA C 9.524 1.472 -13.806 1.00 . B B . 107 SER CA 1 1 19 82452 2 1 107 SER CB C 9.691 2.659 -14.776 1.00 . B B . 107 SER CB 1 1 19 82453 2 1 107 SER H H 7.410 1.713 -13.985 1.00 . B B . 107 SER H 1 1 19 82454 2 1 107 SER HA H 10.164 0.659 -14.153 1.00 . B B . 107 SER HA 1 1 19 82455 2 1 107 SER HB2 H 9.113 3.502 -14.394 1.00 . B B . 107 SER HB2 1 1 19 82456 2 1 107 SER HB3 H 10.742 2.953 -14.814 1.00 . B B . 107 SER HB3 1 1 19 82457 2 1 107 SER HG H 9.890 1.800 -16.542 1.00 . B B . 107 SER HG 1 1 19 82458 2 1 107 SER N N 8.136 1.017 -13.847 1.00 . B B . 107 SER N 1 1 19 82459 2 1 107 SER O O 10.663 2.808 -12.148 1.00 . B B . 107 SER O 1 1 19 82460 2 1 107 SER OG O 9.234 2.353 -16.092 1.00 . B B . 107 SER OG 1 1 19 82461 2 1 108 GLY C C 9.544 2.086 -9.102 1.00 . B B . 108 GLY C 1 1 19 82462 2 1 108 GLY CA C 10.031 0.943 -9.997 1.00 . B B . 108 GLY CA 1 1 19 82463 2 1 108 GLY H H 8.911 0.269 -11.687 1.00 . B B . 108 GLY H 1 1 19 82464 2 1 108 GLY HA2 H 9.726 0.005 -9.537 1.00 . B B . 108 GLY HA2 1 1 19 82465 2 1 108 GLY HA3 H 11.120 0.998 -9.992 1.00 . B B . 108 GLY HA3 1 1 19 82466 2 1 108 GLY N N 9.568 0.981 -11.397 1.00 . B B . 108 GLY N 1 1 19 82467 2 1 108 GLY O O 9.229 1.871 -7.937 1.00 . B B . 108 GLY O 1 1 19 82468 2 1 109 ASP C C 8.877 5.684 -9.917 1.00 . B B . 109 ASP C 1 1 19 82469 2 1 109 ASP CA C 9.317 4.564 -8.963 1.00 . B B . 109 ASP CA 1 1 19 82470 2 1 109 ASP CB C 10.692 4.914 -8.357 1.00 . B B . 109 ASP CB 1 1 19 82471 2 1 109 ASP CG C 10.730 6.116 -7.405 1.00 . B B . 109 ASP CG 1 1 19 82472 2 1 109 ASP H H 9.849 3.315 -10.610 1.00 . B B . 109 ASP H 1 1 19 82473 2 1 109 ASP HA H 8.575 4.454 -8.171 1.00 . B B . 109 ASP HA 1 1 19 82474 2 1 109 ASP HB2 H 11.067 4.042 -7.812 1.00 . B B . 109 ASP HB2 1 1 19 82475 2 1 109 ASP HB3 H 11.394 5.108 -9.170 1.00 . B B . 109 ASP HB3 1 1 19 82476 2 1 109 ASP N N 9.505 3.290 -9.663 1.00 . B B . 109 ASP N 1 1 19 82477 2 1 109 ASP O O 8.018 6.501 -9.593 1.00 . B B . 109 ASP O 1 1 19 82478 2 1 109 ASP OD1 O 10.094 7.157 -7.682 1.00 . B B . 109 ASP OD1 1 1 19 82479 2 1 109 ASP OD2 O 11.480 5.982 -6.410 1.00 . B B . 109 ASP OD2 1 1 19 82480 2 1 110 HIS C C 7.835 6.937 -12.651 1.00 . B B . 110 HIS C 1 1 19 82481 2 1 110 HIS CA C 9.242 6.810 -12.066 1.00 . B B . 110 HIS CA 1 1 19 82482 2 1 110 HIS CB C 10.246 6.637 -13.219 1.00 . B B . 110 HIS CB 1 1 19 82483 2 1 110 HIS CD2 C 12.537 5.919 -12.281 1.00 . B B . 110 HIS CD2 1 1 19 82484 2 1 110 HIS CE1 C 13.710 7.775 -12.663 1.00 . B B . 110 HIS CE1 1 1 19 82485 2 1 110 HIS CG C 11.692 6.832 -12.839 1.00 . B B . 110 HIS CG 1 1 19 82486 2 1 110 HIS H H 9.947 4.913 -11.454 1.00 . B B . 110 HIS H 1 1 19 82487 2 1 110 HIS HA H 9.453 7.735 -11.526 1.00 . B B . 110 HIS HA 1 1 19 82488 2 1 110 HIS HB2 H 10.123 5.646 -13.659 1.00 . B B . 110 HIS HB2 1 1 19 82489 2 1 110 HIS HB3 H 10.002 7.366 -13.994 1.00 . B B . 110 HIS HB3 1 1 19 82490 2 1 110 HIS HD1 H 12.087 8.810 -13.485 1.00 . B B . 110 HIS HD1 1 1 19 82491 2 1 110 HIS HD2 H 12.293 4.908 -11.987 1.00 . B B . 110 HIS HD2 1 1 19 82492 2 1 110 HIS HE1 H 14.522 8.489 -12.720 1.00 . B B . 110 HIS HE1 1 1 19 82493 2 1 110 HIS N N 9.368 5.675 -11.159 1.00 . B B . 110 HIS N 1 1 19 82494 2 1 110 HIS ND1 N 12.438 7.963 -13.068 1.00 . B B . 110 HIS ND1 1 1 19 82495 2 1 110 HIS NE2 N 13.791 6.522 -12.185 1.00 . B B . 110 HIS NE2 1 1 19 82496 2 1 110 HIS O O 7.469 8.016 -13.103 1.00 . B B . 110 HIS O 1 1 19 82497 2 1 111 SER C C 4.722 5.033 -12.471 1.00 . B B . 111 SER C 1 1 19 82498 2 1 111 SER CA C 5.750 5.808 -13.292 1.00 . B B . 111 SER CA 1 1 19 82499 2 1 111 SER CB C 5.924 5.226 -14.701 1.00 . B B . 111 SER CB 1 1 19 82500 2 1 111 SER H H 7.387 5.048 -12.125 1.00 . B B . 111 SER H 1 1 19 82501 2 1 111 SER HA H 5.368 6.810 -13.355 1.00 . B B . 111 SER HA 1 1 19 82502 2 1 111 SER HB2 H 6.715 4.476 -14.682 1.00 . B B . 111 SER HB2 1 1 19 82503 2 1 111 SER HB3 H 4.990 4.754 -14.997 1.00 . B B . 111 SER HB3 1 1 19 82504 2 1 111 SER HG H 6.526 5.771 -16.487 1.00 . B B . 111 SER HG 1 1 19 82505 2 1 111 SER N N 7.047 5.861 -12.618 1.00 . B B . 111 SER N 1 1 19 82506 2 1 111 SER O O 3.816 5.619 -11.879 1.00 . B B . 111 SER O 1 1 19 82507 2 1 111 SER OG O 6.264 6.202 -15.662 1.00 . B B . 111 SER OG 1 1 19 82508 2 1 112 ILE C C 5.206 1.841 -10.901 1.00 . B B . 112 ILE C 1 1 19 82509 2 1 112 ILE CA C 4.187 2.839 -11.456 1.00 . B B . 112 ILE CA 1 1 19 82510 2 1 112 ILE CB C 2.861 2.238 -11.996 1.00 . B B . 112 ILE CB 1 1 19 82511 2 1 112 ILE CD1 C 1.671 1.143 -13.978 1.00 . B B . 112 ILE CD1 1 1 19 82512 2 1 112 ILE CG1 C 2.887 1.929 -13.503 1.00 . B B . 112 ILE CG1 1 1 19 82513 2 1 112 ILE CG2 C 1.692 3.178 -11.652 1.00 . B B . 112 ILE CG2 1 1 19 82514 2 1 112 ILE H H 5.595 3.269 -12.966 1.00 . B B . 112 ILE H 1 1 19 82515 2 1 112 ILE HA H 3.932 3.440 -10.585 1.00 . B B . 112 ILE HA 1 1 19 82516 2 1 112 ILE HB H 2.672 1.300 -11.474 1.00 . B B . 112 ILE HB 1 1 19 82517 2 1 112 ILE HD11 H 1.598 0.238 -13.388 1.00 . B B . 112 ILE HD11 1 1 19 82518 2 1 112 ILE HD12 H 0.758 1.724 -13.861 1.00 . B B . 112 ILE HD12 1 1 19 82519 2 1 112 ILE HD13 H 1.796 0.873 -15.025 1.00 . B B . 112 ILE HD13 1 1 19 82520 2 1 112 ILE HG12 H 2.969 2.849 -14.080 1.00 . B B . 112 ILE HG12 1 1 19 82521 2 1 112 ILE HG13 H 3.752 1.309 -13.694 1.00 . B B . 112 ILE HG13 1 1 19 82522 2 1 112 ILE HG21 H 1.729 3.464 -10.600 1.00 . B B . 112 ILE HG21 1 1 19 82523 2 1 112 ILE HG22 H 1.732 4.075 -12.268 1.00 . B B . 112 ILE HG22 1 1 19 82524 2 1 112 ILE HG23 H 0.744 2.674 -11.824 1.00 . B B . 112 ILE HG23 1 1 19 82525 2 1 112 ILE N N 4.881 3.716 -12.392 1.00 . B B . 112 ILE N 1 1 19 82526 2 1 112 ILE O O 6.316 1.711 -11.414 1.00 . B B . 112 ILE O 1 1 19 82527 2 1 113 ILE C C 5.935 1.376 -7.722 1.00 . B B . 113 ILE C 1 1 19 82528 2 1 113 ILE CA C 5.491 0.394 -8.808 1.00 . B B . 113 ILE CA 1 1 19 82529 2 1 113 ILE CB C 6.658 -0.424 -9.366 1.00 . B B . 113 ILE CB 1 1 19 82530 2 1 113 ILE CD1 C 5.346 -2.587 -10.019 1.00 . B B . 113 ILE CD1 1 1 19 82531 2 1 113 ILE CG1 C 6.119 -1.350 -10.467 1.00 . B B . 113 ILE CG1 1 1 19 82532 2 1 113 ILE CG2 C 7.414 -1.205 -8.276 1.00 . B B . 113 ILE CG2 1 1 19 82533 2 1 113 ILE H H 3.789 1.181 -9.753 1.00 . B B . 113 ILE H 1 1 19 82534 2 1 113 ILE HA H 4.807 -0.313 -8.343 1.00 . B B . 113 ILE HA 1 1 19 82535 2 1 113 ILE HB H 7.376 0.256 -9.814 1.00 . B B . 113 ILE HB 1 1 19 82536 2 1 113 ILE HD11 H 5.214 -3.228 -10.885 1.00 . B B . 113 ILE HD11 1 1 19 82537 2 1 113 ILE HD12 H 5.896 -3.148 -9.275 1.00 . B B . 113 ILE HD12 1 1 19 82538 2 1 113 ILE HD13 H 4.374 -2.300 -9.617 1.00 . B B . 113 ILE HD13 1 1 19 82539 2 1 113 ILE HG12 H 5.495 -0.813 -11.172 1.00 . B B . 113 ILE HG12 1 1 19 82540 2 1 113 ILE HG13 H 6.966 -1.647 -11.038 1.00 . B B . 113 ILE HG13 1 1 19 82541 2 1 113 ILE HG21 H 7.985 -0.520 -7.648 1.00 . B B . 113 ILE HG21 1 1 19 82542 2 1 113 ILE HG22 H 6.718 -1.759 -7.646 1.00 . B B . 113 ILE HG22 1 1 19 82543 2 1 113 ILE HG23 H 8.118 -1.900 -8.737 1.00 . B B . 113 ILE HG23 1 1 19 82544 2 1 113 ILE N N 4.769 1.175 -9.832 1.00 . B B . 113 ILE N 1 1 19 82545 2 1 113 ILE O O 6.157 2.556 -8.000 1.00 . B B . 113 ILE O 1 1 19 82546 2 1 114 GLY C C 5.477 2.909 -4.974 1.00 . B B . 114 GLY C 1 1 19 82547 2 1 114 GLY CA C 6.357 1.700 -5.309 1.00 . B B . 114 GLY CA 1 1 19 82548 2 1 114 GLY H H 5.630 -0.029 -6.282 1.00 . B B . 114 GLY H 1 1 19 82549 2 1 114 GLY HA2 H 6.389 1.049 -4.436 1.00 . B B . 114 GLY HA2 1 1 19 82550 2 1 114 GLY HA3 H 7.354 2.062 -5.542 1.00 . B B . 114 GLY HA3 1 1 19 82551 2 1 114 GLY N N 5.916 0.924 -6.468 1.00 . B B . 114 GLY N 1 1 19 82552 2 1 114 GLY O O 5.810 3.669 -4.071 1.00 . B B . 114 GLY O 1 1 19 82553 2 1 115 ARG C C 2.143 3.814 -5.045 1.00 . B B . 115 ARG C 1 1 19 82554 2 1 115 ARG CA C 3.457 4.246 -5.700 1.00 . B B . 115 ARG CA 1 1 19 82555 2 1 115 ARG CB C 3.297 4.756 -7.140 1.00 . B B . 115 ARG CB 1 1 19 82556 2 1 115 ARG CD C 4.435 5.946 -9.024 1.00 . B B . 115 ARG CD 1 1 19 82557 2 1 115 ARG CG C 4.492 5.636 -7.530 1.00 . B B . 115 ARG CG 1 1 19 82558 2 1 115 ARG CZ C 4.973 8.201 -9.975 1.00 . B B . 115 ARG CZ 1 1 19 82559 2 1 115 ARG H H 4.135 2.345 -6.333 1.00 . B B . 115 ARG H 1 1 19 82560 2 1 115 ARG HA H 3.873 5.056 -5.110 1.00 . B B . 115 ARG HA 1 1 19 82561 2 1 115 ARG HB2 H 3.225 3.911 -7.825 1.00 . B B . 115 ARG HB2 1 1 19 82562 2 1 115 ARG HB3 H 2.392 5.357 -7.232 1.00 . B B . 115 ARG HB3 1 1 19 82563 2 1 115 ARG HD2 H 4.766 5.059 -9.560 1.00 . B B . 115 ARG HD2 1 1 19 82564 2 1 115 ARG HD3 H 3.405 6.167 -9.305 1.00 . B B . 115 ARG HD3 1 1 19 82565 2 1 115 ARG HE H 6.304 6.927 -9.207 1.00 . B B . 115 ARG HE 1 1 19 82566 2 1 115 ARG HG2 H 4.456 6.559 -6.953 1.00 . B B . 115 ARG HG2 1 1 19 82567 2 1 115 ARG HG3 H 5.430 5.123 -7.316 1.00 . B B . 115 ARG HG3 1 1 19 82568 2 1 115 ARG HH11 H 3.106 7.701 -10.525 1.00 . B B . 115 ARG HH11 1 1 19 82569 2 1 115 ARG HH12 H 3.568 9.398 -10.723 1.00 . B B . 115 ARG HH12 1 1 19 82570 2 1 115 ARG HH21 H 6.846 8.942 -9.967 1.00 . B B . 115 ARG HH21 1 1 19 82571 2 1 115 ARG HH22 H 5.574 10.023 -10.552 1.00 . B B . 115 ARG HH22 1 1 19 82572 2 1 115 ARG N N 4.377 3.100 -5.704 1.00 . B B . 115 ARG N 1 1 19 82573 2 1 115 ARG NE N 5.313 7.062 -9.391 1.00 . B B . 115 ARG NE 1 1 19 82574 2 1 115 ARG NH1 N 3.752 8.458 -10.380 1.00 . B B . 115 ARG NH1 1 1 19 82575 2 1 115 ARG NH2 N 5.873 9.137 -10.150 1.00 . B B . 115 ARG NH2 1 1 19 82576 2 1 115 ARG O O 2.095 2.736 -4.462 1.00 . B B . 115 ARG O 1 1 19 82577 2 1 116 THR C C -1.229 4.431 -5.826 1.00 . B B . 116 THR C 1 1 19 82578 2 1 116 THR CA C -0.267 4.137 -4.690 1.00 . B B . 116 THR CA 1 1 19 82579 2 1 116 THR CB C -0.728 4.729 -3.355 1.00 . B B . 116 THR CB 1 1 19 82580 2 1 116 THR CG2 C -0.929 6.238 -3.414 1.00 . B B . 116 THR CG2 1 1 19 82581 2 1 116 THR H H 1.150 5.532 -5.519 1.00 . B B . 116 THR H 1 1 19 82582 2 1 116 THR HA H -0.254 3.058 -4.570 1.00 . B B . 116 THR HA 1 1 19 82583 2 1 116 THR HB H 0.017 4.494 -2.595 1.00 . B B . 116 THR HB 1 1 19 82584 2 1 116 THR HG1 H -1.878 3.204 -3.040 1.00 . B B . 116 THR HG1 1 1 19 82585 2 1 116 THR HG21 H -1.373 6.585 -2.484 1.00 . B B . 116 THR HG21 1 1 19 82586 2 1 116 THR HG22 H 0.030 6.733 -3.561 1.00 . B B . 116 THR HG22 1 1 19 82587 2 1 116 THR HG23 H -1.612 6.490 -4.224 1.00 . B B . 116 THR HG23 1 1 19 82588 2 1 116 THR N N 1.084 4.625 -5.050 1.00 . B B . 116 THR N 1 1 19 82589 2 1 116 THR O O -0.901 5.254 -6.669 1.00 . B B . 116 THR O 1 1 19 82590 2 1 116 THR OG1 O -1.956 4.165 -2.971 1.00 . B B . 116 THR OG1 1 1 19 82591 2 1 117 LEU C C -4.681 4.471 -5.739 1.00 . B B . 117 LEU C 1 1 19 82592 2 1 117 LEU CA C -3.523 4.185 -6.698 1.00 . B B . 117 LEU CA 1 1 19 82593 2 1 117 LEU CB C -3.837 3.177 -7.828 1.00 . B B . 117 LEU CB 1 1 19 82594 2 1 117 LEU CD1 C -4.766 2.801 -10.142 1.00 . B B . 117 LEU CD1 1 1 19 82595 2 1 117 LEU CD2 C -6.370 3.410 -8.367 1.00 . B B . 117 LEU CD2 1 1 19 82596 2 1 117 LEU CG C -4.924 3.612 -8.844 1.00 . B B . 117 LEU CG 1 1 19 82597 2 1 117 LEU H H -2.566 3.095 -5.139 1.00 . B B . 117 LEU H 1 1 19 82598 2 1 117 LEU HA H -3.268 5.126 -7.176 1.00 . B B . 117 LEU HA 1 1 19 82599 2 1 117 LEU HB2 H -2.919 3.067 -8.402 1.00 . B B . 117 LEU HB2 1 1 19 82600 2 1 117 LEU HB3 H -4.107 2.211 -7.403 1.00 . B B . 117 LEU HB3 1 1 19 82601 2 1 117 LEU HD11 H -4.982 1.747 -9.959 1.00 . B B . 117 LEU HD11 1 1 19 82602 2 1 117 LEU HD12 H -5.451 3.187 -10.894 1.00 . B B . 117 LEU HD12 1 1 19 82603 2 1 117 LEU HD13 H -3.753 2.886 -10.531 1.00 . B B . 117 LEU HD13 1 1 19 82604 2 1 117 LEU HD21 H -6.593 2.347 -8.276 1.00 . B B . 117 LEU HD21 1 1 19 82605 2 1 117 LEU HD22 H -6.554 3.887 -7.412 1.00 . B B . 117 LEU HD22 1 1 19 82606 2 1 117 LEU HD23 H -7.048 3.858 -9.089 1.00 . B B . 117 LEU HD23 1 1 19 82607 2 1 117 LEU HG H -4.776 4.661 -9.091 1.00 . B B . 117 LEU HG 1 1 19 82608 2 1 117 LEU N N -2.383 3.769 -5.872 1.00 . B B . 117 LEU N 1 1 19 82609 2 1 117 LEU O O -4.984 3.658 -4.860 1.00 . B B . 117 LEU O 1 1 19 82610 2 1 118 VAL C C -7.667 6.157 -6.047 1.00 . B B . 118 VAL C 1 1 19 82611 2 1 118 VAL CA C -6.450 6.107 -5.130 1.00 . B B . 118 VAL CA 1 1 19 82612 2 1 118 VAL CB C -6.190 7.521 -4.542 1.00 . B B . 118 VAL CB 1 1 19 82613 2 1 118 VAL CG1 C -7.328 7.985 -3.619 1.00 . B B . 118 VAL CG1 1 1 19 82614 2 1 118 VAL CG2 C -4.883 7.532 -3.723 1.00 . B B . 118 VAL CG2 1 1 19 82615 2 1 118 VAL H H -5.009 6.203 -6.715 1.00 . B B . 118 VAL H 1 1 19 82616 2 1 118 VAL HA H -6.644 5.416 -4.309 1.00 . B B . 118 VAL HA 1 1 19 82617 2 1 118 VAL HB H -6.090 8.231 -5.361 1.00 . B B . 118 VAL HB 1 1 19 82618 2 1 118 VAL HG11 H -8.230 8.143 -4.202 1.00 . B B . 118 VAL HG11 1 1 19 82619 2 1 118 VAL HG12 H -7.519 7.241 -2.845 1.00 . B B . 118 VAL HG12 1 1 19 82620 2 1 118 VAL HG13 H -7.067 8.934 -3.148 1.00 . B B . 118 VAL HG13 1 1 19 82621 2 1 118 VAL HG21 H -4.743 8.504 -3.252 1.00 . B B . 118 VAL HG21 1 1 19 82622 2 1 118 VAL HG22 H -4.920 6.767 -2.946 1.00 . B B . 118 VAL HG22 1 1 19 82623 2 1 118 VAL HG23 H -4.026 7.343 -4.370 1.00 . B B . 118 VAL HG23 1 1 19 82624 2 1 118 VAL N N -5.305 5.632 -5.919 1.00 . B B . 118 VAL N 1 1 19 82625 2 1 118 VAL O O -7.583 6.751 -7.126 1.00 . B B . 118 VAL O 1 1 19 82626 2 1 119 VAL C C -10.812 6.898 -5.556 1.00 . B B . 119 VAL C 1 1 19 82627 2 1 119 VAL CA C -10.080 5.773 -6.292 1.00 . B B . 119 VAL CA 1 1 19 82628 2 1 119 VAL CB C -10.982 4.524 -6.484 1.00 . B B . 119 VAL CB 1 1 19 82629 2 1 119 VAL CG1 C -10.675 3.858 -7.829 1.00 . B B . 119 VAL CG1 1 1 19 82630 2 1 119 VAL CG2 C -10.885 3.464 -5.376 1.00 . B B . 119 VAL CG2 1 1 19 82631 2 1 119 VAL H H -8.775 5.093 -4.707 1.00 . B B . 119 VAL H 1 1 19 82632 2 1 119 VAL HA H -9.879 6.154 -7.289 1.00 . B B . 119 VAL HA 1 1 19 82633 2 1 119 VAL HB H -12.020 4.857 -6.536 1.00 . B B . 119 VAL HB 1 1 19 82634 2 1 119 VAL HG11 H -11.371 3.039 -8.004 1.00 . B B . 119 VAL HG11 1 1 19 82635 2 1 119 VAL HG12 H -10.795 4.583 -8.634 1.00 . B B . 119 VAL HG12 1 1 19 82636 2 1 119 VAL HG13 H -9.653 3.476 -7.830 1.00 . B B . 119 VAL HG13 1 1 19 82637 2 1 119 VAL HG21 H -9.888 3.030 -5.359 1.00 . B B . 119 VAL HG21 1 1 19 82638 2 1 119 VAL HG22 H -11.095 3.904 -4.408 1.00 . B B . 119 VAL HG22 1 1 19 82639 2 1 119 VAL HG23 H -11.608 2.670 -5.558 1.00 . B B . 119 VAL HG23 1 1 19 82640 2 1 119 VAL N N -8.779 5.536 -5.634 1.00 . B B . 119 VAL N 1 1 19 82641 2 1 119 VAL O O -10.520 7.202 -4.402 1.00 . B B . 119 VAL O 1 1 19 82642 2 1 120 HIS C C -13.977 8.514 -6.044 1.00 . B B . 120 HIS C 1 1 19 82643 2 1 120 HIS CA C -12.485 8.722 -5.742 1.00 . B B . 120 HIS CA 1 1 19 82644 2 1 120 HIS CB C -11.958 9.994 -6.409 1.00 . B B . 120 HIS CB 1 1 19 82645 2 1 120 HIS CD2 C -9.388 9.736 -6.308 1.00 . B B . 120 HIS CD2 1 1 19 82646 2 1 120 HIS CE1 C -8.856 11.614 -5.235 1.00 . B B . 120 HIS CE1 1 1 19 82647 2 1 120 HIS CG C -10.552 10.387 -6.019 1.00 . B B . 120 HIS CG 1 1 19 82648 2 1 120 HIS H H -11.856 7.330 -7.224 1.00 . B B . 120 HIS H 1 1 19 82649 2 1 120 HIS HA H -12.355 8.819 -4.670 1.00 . B B . 120 HIS HA 1 1 19 82650 2 1 120 HIS HB2 H -12.002 9.872 -7.489 1.00 . B B . 120 HIS HB2 1 1 19 82651 2 1 120 HIS HB3 H -12.630 10.807 -6.144 1.00 . B B . 120 HIS HB3 1 1 19 82652 2 1 120 HIS HD1 H -10.858 12.188 -4.967 1.00 . B B . 120 HIS HD1 1 1 19 82653 2 1 120 HIS HD2 H -9.292 8.809 -6.856 1.00 . B B . 120 HIS HD2 1 1 19 82654 2 1 120 HIS HE1 H -8.296 12.407 -4.758 1.00 . B B . 120 HIS HE1 1 1 19 82655 2 1 120 HIS N N -11.739 7.566 -6.239 1.00 . B B . 120 HIS N 1 1 19 82656 2 1 120 HIS ND1 N -10.198 11.530 -5.353 1.00 . B B . 120 HIS ND1 1 1 19 82657 2 1 120 HIS NE2 N -8.337 10.522 -5.824 1.00 . B B . 120 HIS NE2 1 1 19 82658 2 1 120 HIS O O -14.317 8.247 -7.192 1.00 . B B . 120 HIS O 1 1 19 82659 2 1 121 GLU C C -17.136 8.762 -6.275 1.00 . B B . 121 GLU C 1 1 19 82660 2 1 121 GLU CA C -16.261 8.166 -5.162 1.00 . B B . 121 GLU CA 1 1 19 82661 2 1 121 GLU CB C -16.981 8.235 -3.799 1.00 . B B . 121 GLU CB 1 1 19 82662 2 1 121 GLU CD C -19.168 6.934 -4.247 1.00 . B B . 121 GLU CD 1 1 19 82663 2 1 121 GLU CG C -17.842 6.995 -3.490 1.00 . B B . 121 GLU CG 1 1 19 82664 2 1 121 GLU H H -14.542 8.843 -4.113 1.00 . B B . 121 GLU H 1 1 19 82665 2 1 121 GLU HA H -16.183 7.108 -5.410 1.00 . B B . 121 GLU HA 1 1 19 82666 2 1 121 GLU HB2 H -16.238 8.292 -3.009 1.00 . B B . 121 GLU HB2 1 1 19 82667 2 1 121 GLU HB3 H -17.581 9.145 -3.736 1.00 . B B . 121 GLU HB3 1 1 19 82668 2 1 121 GLU HG2 H -17.266 6.094 -3.693 1.00 . B B . 121 GLU HG2 1 1 19 82669 2 1 121 GLU HG3 H -18.070 7.014 -2.425 1.00 . B B . 121 GLU HG3 1 1 19 82670 2 1 121 GLU N N -14.868 8.631 -5.050 1.00 . B B . 121 GLU N 1 1 19 82671 2 1 121 GLU O O -18.135 8.137 -6.591 1.00 . B B . 121 GLU O 1 1 19 82672 2 1 121 GLU OE1 O -19.915 7.934 -4.196 1.00 . B B . 121 GLU OE1 1 1 19 82673 2 1 121 GLU OE2 O -19.504 5.891 -4.856 1.00 . B B . 121 GLU OE2 1 1 19 82674 2 1 122 LYS C C -16.893 10.793 -9.334 1.00 . B B . 122 LYS C 1 1 19 82675 2 1 122 LYS CA C -17.661 10.320 -8.092 1.00 . B B . 122 LYS CA 1 1 19 82676 2 1 122 LYS CB C -18.758 11.291 -7.574 1.00 . B B . 122 LYS CB 1 1 19 82677 2 1 122 LYS CD C -21.250 11.103 -6.680 1.00 . B B . 122 LYS CD 1 1 19 82678 2 1 122 LYS CE C -22.295 9.987 -6.455 1.00 . B B . 122 LYS CE 1 1 19 82679 2 1 122 LYS CG C -19.895 10.446 -6.956 1.00 . B B . 122 LYS CG 1 1 19 82680 2 1 122 LYS H H -15.961 10.365 -6.781 1.00 . B B . 122 LYS H 1 1 19 82681 2 1 122 LYS HA H -18.173 9.448 -8.502 1.00 . B B . 122 LYS HA 1 1 19 82682 2 1 122 LYS HB2 H -18.343 11.968 -6.825 1.00 . B B . 122 LYS HB2 1 1 19 82683 2 1 122 LYS HB3 H -19.138 11.899 -8.395 1.00 . B B . 122 LYS HB3 1 1 19 82684 2 1 122 LYS HD2 H -21.180 11.754 -5.807 1.00 . B B . 122 LYS HD2 1 1 19 82685 2 1 122 LYS HD3 H -21.547 11.699 -7.545 1.00 . B B . 122 LYS HD3 1 1 19 82686 2 1 122 LYS HE2 H -23.281 10.440 -6.323 1.00 . B B . 122 LYS HE2 1 1 19 82687 2 1 122 LYS HE3 H -22.333 9.371 -7.359 1.00 . B B . 122 LYS HE3 1 1 19 82688 2 1 122 LYS HG2 H -20.091 9.607 -7.624 1.00 . B B . 122 LYS HG2 1 1 19 82689 2 1 122 LYS HG3 H -19.540 10.060 -6.002 1.00 . B B . 122 LYS HG3 1 1 19 82690 2 1 122 LYS HZ1 H -21.021 8.754 -5.305 1.00 . B B . 122 LYS HZ1 1 1 19 82691 2 1 122 LYS HZ2 H -22.065 9.580 -4.408 1.00 . B B . 122 LYS HZ2 1 1 19 82692 2 1 122 LYS HZ3 H -22.547 8.263 -5.270 1.00 . B B . 122 LYS HZ3 1 1 19 82693 2 1 122 LYS N N -16.820 9.861 -6.968 1.00 . B B . 122 LYS N 1 1 19 82694 2 1 122 LYS NZ N -21.984 9.107 -5.296 1.00 . B B . 122 LYS NZ 1 1 19 82695 2 1 122 LYS O O -15.666 10.726 -9.407 1.00 . B B . 122 LYS O 1 1 19 82696 2 1 123 ALA C C -16.150 12.714 -11.536 1.00 . B B . 123 ALA C 1 1 19 82697 2 1 123 ALA CA C -17.164 11.583 -11.678 1.00 . B B . 123 ALA CA 1 1 19 82698 2 1 123 ALA CB C -18.369 12.039 -12.519 1.00 . B B . 123 ALA CB 1 1 19 82699 2 1 123 ALA H H -18.647 11.121 -10.241 1.00 . B B . 123 ALA H 1 1 19 82700 2 1 123 ALA HA H -16.661 10.749 -12.164 1.00 . B B . 123 ALA HA 1 1 19 82701 2 1 123 ALA HB1 H -19.143 11.273 -12.543 1.00 . B B . 123 ALA HB1 1 1 19 82702 2 1 123 ALA HB2 H -18.787 12.953 -12.095 1.00 . B B . 123 ALA HB2 1 1 19 82703 2 1 123 ALA HB3 H -18.038 12.257 -13.536 1.00 . B B . 123 ALA HB3 1 1 19 82704 2 1 123 ALA N N -17.653 11.156 -10.372 1.00 . B B . 123 ALA N 1 1 19 82705 2 1 123 ALA O O -16.442 13.684 -10.839 1.00 . B B . 123 ALA O 1 1 19 82706 2 1 124 ASP C C -14.126 14.377 -13.628 1.00 . B B . 124 ASP C 1 1 19 82707 2 1 124 ASP CA C -14.016 13.670 -12.269 1.00 . B B . 124 ASP CA 1 1 19 82708 2 1 124 ASP CB C -12.593 13.195 -11.903 1.00 . B B . 124 ASP CB 1 1 19 82709 2 1 124 ASP CG C -11.635 13.061 -13.085 1.00 . B B . 124 ASP CG 1 1 19 82710 2 1 124 ASP H H -14.843 11.799 -12.800 1.00 . B B . 124 ASP H 1 1 19 82711 2 1 124 ASP HA H -14.275 14.414 -11.516 1.00 . B B . 124 ASP HA 1 1 19 82712 2 1 124 ASP HB2 H -12.171 13.921 -11.207 1.00 . B B . 124 ASP HB2 1 1 19 82713 2 1 124 ASP HB3 H -12.647 12.241 -11.375 1.00 . B B . 124 ASP HB3 1 1 19 82714 2 1 124 ASP N N -14.991 12.580 -12.182 1.00 . B B . 124 ASP N 1 1 19 82715 2 1 124 ASP O O -14.290 13.749 -14.677 1.00 . B B . 124 ASP O 1 1 19 82716 2 1 124 ASP OD1 O -11.674 11.995 -13.738 1.00 . B B . 124 ASP OD1 1 1 19 82717 2 1 124 ASP OD2 O -10.872 14.024 -13.345 1.00 . B B . 124 ASP OD2 1 1 19 82718 2 1 125 ASP C C -12.998 16.716 -15.640 1.00 . B B . 125 ASP C 1 1 19 82719 2 1 125 ASP CA C -14.267 16.568 -14.761 1.00 . B B . 125 ASP CA 1 1 19 82720 2 1 125 ASP CB C -14.880 17.909 -14.328 1.00 . B B . 125 ASP CB 1 1 19 82721 2 1 125 ASP CG C -15.367 18.751 -15.515 1.00 . B B . 125 ASP CG 1 1 19 82722 2 1 125 ASP H H -14.019 16.113 -12.647 1.00 . B B . 125 ASP H 1 1 19 82723 2 1 125 ASP HA H -15.008 16.077 -15.394 1.00 . B B . 125 ASP HA 1 1 19 82724 2 1 125 ASP HB2 H -15.735 17.715 -13.678 1.00 . B B . 125 ASP HB2 1 1 19 82725 2 1 125 ASP HB3 H -14.142 18.470 -13.754 1.00 . B B . 125 ASP HB3 1 1 19 82726 2 1 125 ASP N N -14.073 15.708 -13.579 1.00 . B B . 125 ASP N 1 1 19 82727 2 1 125 ASP O O -13.041 17.314 -16.723 1.00 . B B . 125 ASP O 1 1 19 82728 2 1 125 ASP OD1 O -15.973 18.218 -16.470 1.00 . B B . 125 ASP OD1 1 1 19 82729 2 1 125 ASP OD2 O -15.059 19.964 -15.543 1.00 . B B . 125 ASP OD2 1 1 19 82730 2 1 126 LEU C C -10.040 17.373 -16.380 1.00 . B B . 126 LEU C 1 1 19 82731 2 1 126 LEU CA C -10.608 16.012 -15.919 1.00 . B B . 126 LEU CA 1 1 19 82732 2 1 126 LEU CB C -10.795 14.986 -17.063 1.00 . B B . 126 LEU CB 1 1 19 82733 2 1 126 LEU CD1 C -11.733 12.786 -17.812 1.00 . B B . 126 LEU CD1 1 1 19 82734 2 1 126 LEU CD2 C -9.898 12.764 -16.150 1.00 . B B . 126 LEU CD2 1 1 19 82735 2 1 126 LEU CG C -11.133 13.541 -16.622 1.00 . B B . 126 LEU CG 1 1 19 82736 2 1 126 LEU H H -11.925 15.666 -14.294 1.00 . B B . 126 LEU H 1 1 19 82737 2 1 126 LEU HA H -9.883 15.582 -15.236 1.00 . B B . 126 LEU HA 1 1 19 82738 2 1 126 LEU HB2 H -11.608 15.342 -17.688 1.00 . B B . 126 LEU HB2 1 1 19 82739 2 1 126 LEU HB3 H -9.889 14.962 -17.669 1.00 . B B . 126 LEU HB3 1 1 19 82740 2 1 126 LEU HD11 H -11.942 11.753 -17.536 1.00 . B B . 126 LEU HD11 1 1 19 82741 2 1 126 LEU HD12 H -12.665 13.260 -18.120 1.00 . B B . 126 LEU HD12 1 1 19 82742 2 1 126 LEU HD13 H -11.024 12.790 -18.637 1.00 . B B . 126 LEU HD13 1 1 19 82743 2 1 126 LEU HD21 H -9.148 12.739 -16.932 1.00 . B B . 126 LEU HD21 1 1 19 82744 2 1 126 LEU HD22 H -9.472 13.231 -15.267 1.00 . B B . 126 LEU HD22 1 1 19 82745 2 1 126 LEU HD23 H -10.177 11.740 -15.896 1.00 . B B . 126 LEU HD23 1 1 19 82746 2 1 126 LEU HG H -11.882 13.564 -15.835 1.00 . B B . 126 LEU HG 1 1 19 82747 2 1 126 LEU N N -11.861 16.173 -15.175 1.00 . B B . 126 LEU N 1 1 19 82748 2 1 126 LEU O O -10.011 17.669 -17.581 1.00 . B B . 126 LEU O 1 1 19 82749 2 1 127 GLY C C -9.589 20.745 -15.776 1.00 . B B . 127 GLY C 1 1 19 82750 2 1 127 GLY CA C -8.812 19.427 -15.695 1.00 . B B . 127 GLY CA 1 1 19 82751 2 1 127 GLY H H -9.696 17.933 -14.462 1.00 . B B . 127 GLY H 1 1 19 82752 2 1 127 GLY HA2 H -8.076 19.538 -14.911 1.00 . B B . 127 GLY HA2 1 1 19 82753 2 1 127 GLY HA3 H -8.281 19.312 -16.641 1.00 . B B . 127 GLY HA3 1 1 19 82754 2 1 127 GLY N N -9.591 18.206 -15.430 1.00 . B B . 127 GLY N 1 1 19 82755 2 1 127 GLY O O -9.070 21.684 -16.372 1.00 . B B . 127 GLY O 1 1 19 82756 2 1 128 LYS C C -12.676 22.536 -14.497 1.00 . B B . 128 LYS C 1 1 19 82757 2 1 128 LYS CA C -11.717 21.989 -15.557 1.00 . B B . 128 LYS CA 1 1 19 82758 2 1 128 LYS CB C -12.611 21.499 -16.695 1.00 . B B . 128 LYS CB 1 1 19 82759 2 1 128 LYS CD C -12.721 21.063 -19.178 1.00 . B B . 128 LYS CD 1 1 19 82760 2 1 128 LYS CE C -13.478 19.727 -18.979 1.00 . B B . 128 LYS CE 1 1 19 82761 2 1 128 LYS CG C -11.854 21.498 -17.998 1.00 . B B . 128 LYS CG 1 1 19 82762 2 1 128 LYS H H -11.182 20.064 -14.712 1.00 . B B . 128 LYS H 1 1 19 82763 2 1 128 LYS HA H -11.133 22.848 -15.893 1.00 . B B . 128 LYS HA 1 1 19 82764 2 1 128 LYS HB2 H -12.915 20.481 -16.467 1.00 . B B . 128 LYS HB2 1 1 19 82765 2 1 128 LYS HB3 H -13.488 22.144 -16.798 1.00 . B B . 128 LYS HB3 1 1 19 82766 2 1 128 LYS HD2 H -13.413 21.870 -19.408 1.00 . B B . 128 LYS HD2 1 1 19 82767 2 1 128 LYS HD3 H -12.022 20.955 -20.007 1.00 . B B . 128 LYS HD3 1 1 19 82768 2 1 128 LYS HE2 H -13.658 19.280 -19.958 1.00 . B B . 128 LYS HE2 1 1 19 82769 2 1 128 LYS HE3 H -12.845 19.045 -18.401 1.00 . B B . 128 LYS HE3 1 1 19 82770 2 1 128 LYS HG2 H -11.481 22.512 -18.139 1.00 . B B . 128 LYS HG2 1 1 19 82771 2 1 128 LYS HG3 H -11.020 20.810 -17.913 1.00 . B B . 128 LYS HG3 1 1 19 82772 2 1 128 LYS HZ1 H -14.684 20.257 -17.341 1.00 . B B . 128 LYS HZ1 1 1 19 82773 2 1 128 LYS HZ2 H -15.457 20.424 -18.791 1.00 . B B . 128 LYS HZ2 1 1 19 82774 2 1 128 LYS HZ3 H -15.209 18.970 -18.047 1.00 . B B . 128 LYS HZ3 1 1 19 82775 2 1 128 LYS N N -10.815 20.854 -15.231 1.00 . B B . 128 LYS N 1 1 19 82776 2 1 128 LYS NZ N -14.786 19.873 -18.282 1.00 . B B . 128 LYS NZ 1 1 19 82777 2 1 128 LYS O O -12.640 23.728 -14.202 1.00 . B B . 128 LYS O 1 1 19 82778 2 1 129 GLY C C -14.266 22.256 -11.666 1.00 . B B . 129 GLY C 1 1 19 82779 2 1 129 GLY CA C -14.716 21.997 -13.090 1.00 . B B . 129 GLY CA 1 1 19 82780 2 1 129 GLY H H -13.494 20.738 -14.256 1.00 . B B . 129 GLY H 1 1 19 82781 2 1 129 GLY HA2 H -15.219 22.891 -13.455 1.00 . B B . 129 GLY HA2 1 1 19 82782 2 1 129 GLY HA3 H -15.407 21.152 -13.092 1.00 . B B . 129 GLY HA3 1 1 19 82783 2 1 129 GLY N N -13.559 21.691 -13.953 1.00 . B B . 129 GLY N 1 1 19 82784 2 1 129 GLY O O -14.854 21.817 -10.686 1.00 . B B . 129 GLY O 1 1 19 82785 2 1 130 GLY C C -11.040 23.805 -10.892 1.00 . B B . 130 GLY C 1 1 19 82786 2 1 130 GLY CA C -12.313 23.131 -10.430 1.00 . B B . 130 GLY CA 1 1 19 82787 2 1 130 GLY H H -12.734 23.182 -12.508 1.00 . B B . 130 GLY H 1 1 19 82788 2 1 130 GLY HA2 H -12.853 23.782 -9.740 1.00 . B B . 130 GLY HA2 1 1 19 82789 2 1 130 GLY HA3 H -12.113 22.199 -9.909 1.00 . B B . 130 GLY HA3 1 1 19 82790 2 1 130 GLY N N -13.123 22.917 -11.598 1.00 . B B . 130 GLY N 1 1 19 82791 2 1 130 GLY O O -9.984 23.210 -11.031 1.00 . B B . 130 GLY O 1 1 19 82792 2 1 131 ASN C C -8.937 26.017 -10.332 1.00 . B B . 131 ASN C 1 1 19 82793 2 1 131 ASN CA C -10.220 26.183 -11.161 1.00 . B B . 131 ASN CA 1 1 19 82794 2 1 131 ASN CB C -10.937 27.476 -10.698 1.00 . B B . 131 ASN CB 1 1 19 82795 2 1 131 ASN CG C -12.100 27.263 -9.707 1.00 . B B . 131 ASN CG 1 1 19 82796 2 1 131 ASN H H -12.174 25.342 -11.142 1.00 . B B . 131 ASN H 1 1 19 82797 2 1 131 ASN HA H -9.913 26.255 -12.192 1.00 . B B . 131 ASN HA 1 1 19 82798 2 1 131 ASN HB2 H -10.220 28.176 -10.267 1.00 . B B . 131 ASN HB2 1 1 19 82799 2 1 131 ASN HB3 H -11.352 27.941 -11.586 1.00 . B B . 131 ASN HB3 1 1 19 82800 2 1 131 ASN HD21 H -11.033 26.293 -8.242 1.00 . B B . 131 ASN HD21 1 1 19 82801 2 1 131 ASN HD22 H -12.759 26.419 -8.032 1.00 . B B . 131 ASN HD22 1 1 19 82802 2 1 131 ASN N N -11.204 25.105 -10.997 1.00 . B B . 131 ASN N 1 1 19 82803 2 1 131 ASN ND2 N -11.927 26.606 -8.565 1.00 . B B . 131 ASN ND2 1 1 19 82804 2 1 131 ASN O O -7.876 26.512 -10.683 1.00 . B B . 131 ASN O 1 1 19 82805 2 1 131 ASN OD1 O -13.235 27.580 -10.013 1.00 . B B . 131 ASN OD1 1 1 19 82806 2 1 132 GLU C C -8.113 23.206 -8.482 1.00 . B B . 132 GLU C 1 1 19 82807 2 1 132 GLU CA C -8.029 24.742 -8.409 1.00 . B B . 132 GLU CA 1 1 19 82808 2 1 132 GLU CB C -8.225 25.324 -7.021 1.00 . B B . 132 GLU CB 1 1 19 82809 2 1 132 GLU CD C -5.859 24.920 -6.021 1.00 . B B . 132 GLU CD 1 1 19 82810 2 1 132 GLU CG C -7.355 24.626 -5.980 1.00 . B B . 132 GLU CG 1 1 19 82811 2 1 132 GLU H H -9.997 24.890 -9.141 1.00 . B B . 132 GLU H 1 1 19 82812 2 1 132 GLU HA H -7.035 25.052 -8.705 1.00 . B B . 132 GLU HA 1 1 19 82813 2 1 132 GLU HB2 H -7.998 26.391 -7.035 1.00 . B B . 132 GLU HB2 1 1 19 82814 2 1 132 GLU HB3 H -9.280 25.212 -6.765 1.00 . B B . 132 GLU HB3 1 1 19 82815 2 1 132 GLU HG2 H -7.728 24.962 -5.035 1.00 . B B . 132 GLU HG2 1 1 19 82816 2 1 132 GLU HG3 H -7.487 23.546 -6.044 1.00 . B B . 132 GLU HG3 1 1 19 82817 2 1 132 GLU N N -9.080 25.276 -9.248 1.00 . B B . 132 GLU N 1 1 19 82818 2 1 132 GLU O O -7.385 22.576 -9.244 1.00 . B B . 132 GLU O 1 1 19 82819 2 1 132 GLU OE1 O -5.351 25.565 -6.962 1.00 . B B . 132 GLU OE1 1 1 19 82820 2 1 132 GLU OE2 O -5.162 24.385 -5.136 1.00 . B B . 132 GLU OE2 1 1 19 82821 2 1 133 GLU C C -9.190 20.322 -8.824 1.00 . B B . 133 GLU C 1 1 19 82822 2 1 133 GLU CA C -9.024 21.150 -7.539 1.00 . B B . 133 GLU CA 1 1 19 82823 2 1 133 GLU CB C -10.024 20.729 -6.435 1.00 . B B . 133 GLU CB 1 1 19 82824 2 1 133 GLU CD C -10.561 18.514 -5.092 1.00 . B B . 133 GLU CD 1 1 19 82825 2 1 133 GLU CG C -9.953 19.203 -6.305 1.00 . B B . 133 GLU CG 1 1 19 82826 2 1 133 GLU H H -9.626 23.154 -7.141 1.00 . B B . 133 GLU H 1 1 19 82827 2 1 133 GLU HA H -8.019 20.920 -7.172 1.00 . B B . 133 GLU HA 1 1 19 82828 2 1 133 GLU HB2 H -9.734 21.199 -5.495 1.00 . B B . 133 GLU HB2 1 1 19 82829 2 1 133 GLU HB3 H -11.037 21.034 -6.702 1.00 . B B . 133 GLU HB3 1 1 19 82830 2 1 133 GLU HG2 H -10.433 18.774 -7.183 1.00 . B B . 133 GLU HG2 1 1 19 82831 2 1 133 GLU HG3 H -8.900 18.930 -6.316 1.00 . B B . 133 GLU HG3 1 1 19 82832 2 1 133 GLU N N -9.056 22.595 -7.753 1.00 . B B . 133 GLU N 1 1 19 82833 2 1 133 GLU O O -8.538 19.298 -8.968 1.00 . B B . 133 GLU O 1 1 19 82834 2 1 133 GLU OE1 O -11.088 19.168 -4.173 1.00 . B B . 133 GLU OE1 1 1 19 82835 2 1 133 GLU OE2 O -10.429 17.263 -5.075 1.00 . B B . 133 GLU OE2 1 1 19 82836 2 1 134 SER C C -8.985 19.888 -11.907 1.00 . B B . 134 SER C 1 1 19 82837 2 1 134 SER CA C -10.202 19.902 -11.003 1.00 . B B . 134 SER CA 1 1 19 82838 2 1 134 SER CB C -11.445 20.301 -11.801 1.00 . B B . 134 SER CB 1 1 19 82839 2 1 134 SER H H -10.321 21.684 -9.788 1.00 . B B . 134 SER H 1 1 19 82840 2 1 134 SER HA H -10.332 18.880 -10.682 1.00 . B B . 134 SER HA 1 1 19 82841 2 1 134 SER HB2 H -12.302 20.380 -11.132 1.00 . B B . 134 SER HB2 1 1 19 82842 2 1 134 SER HB3 H -11.262 21.273 -12.257 1.00 . B B . 134 SER HB3 1 1 19 82843 2 1 134 SER HG H -12.148 18.567 -12.408 1.00 . B B . 134 SER HG 1 1 19 82844 2 1 134 SER N N -10.002 20.725 -9.796 1.00 . B B . 134 SER N 1 1 19 82845 2 1 134 SER O O -8.750 18.886 -12.580 1.00 . B B . 134 SER O 1 1 19 82846 2 1 134 SER OG O -11.762 19.367 -12.819 1.00 . B B . 134 SER OG 1 1 19 82847 2 1 135 THR C C -5.792 20.265 -11.720 1.00 . B B . 135 THR C 1 1 19 82848 2 1 135 THR CA C -6.882 20.929 -12.572 1.00 . B B . 135 THR CA 1 1 19 82849 2 1 135 THR CB C -6.581 22.285 -13.218 1.00 . B B . 135 THR CB 1 1 19 82850 2 1 135 THR CG2 C -6.454 23.429 -12.213 1.00 . B B . 135 THR CG2 1 1 19 82851 2 1 135 THR H H -8.378 21.722 -11.231 1.00 . B B . 135 THR H 1 1 19 82852 2 1 135 THR HA H -6.973 20.253 -13.412 1.00 . B B . 135 THR HA 1 1 19 82853 2 1 135 THR HB H -7.380 22.509 -13.949 1.00 . B B . 135 THR HB 1 1 19 82854 2 1 135 THR HG1 H -4.720 21.812 -13.301 1.00 . B B . 135 THR HG1 1 1 19 82855 2 1 135 THR HG21 H -7.415 23.618 -11.738 1.00 . B B . 135 THR HG21 1 1 19 82856 2 1 135 THR HG22 H -5.719 23.181 -11.448 1.00 . B B . 135 THR HG22 1 1 19 82857 2 1 135 THR HG23 H -6.143 24.337 -12.731 1.00 . B B . 135 THR HG23 1 1 19 82858 2 1 135 THR N N -8.173 20.951 -11.880 1.00 . B B . 135 THR N 1 1 19 82859 2 1 135 THR O O -4.708 20.022 -12.240 1.00 . B B . 135 THR O 1 1 19 82860 2 1 135 THR OG1 O -5.371 22.169 -13.917 1.00 . B B . 135 THR OG1 1 1 19 82861 2 1 136 LYS C C -5.573 17.655 -9.400 1.00 . B B . 136 LYS C 1 1 19 82862 2 1 136 LYS CA C -5.158 19.138 -9.586 1.00 . B B . 136 LYS CA 1 1 19 82863 2 1 136 LYS CB C -4.972 19.902 -8.258 1.00 . B B . 136 LYS CB 1 1 19 82864 2 1 136 LYS CD C -3.904 22.043 -7.275 1.00 . B B . 136 LYS CD 1 1 19 82865 2 1 136 LYS CE C -3.281 23.376 -7.724 1.00 . B B . 136 LYS CE 1 1 19 82866 2 1 136 LYS CG C -4.278 21.251 -8.532 1.00 . B B . 136 LYS CG 1 1 19 82867 2 1 136 LYS H H -6.968 20.168 -10.079 1.00 . B B . 136 LYS H 1 1 19 82868 2 1 136 LYS HA H -4.176 19.097 -10.055 1.00 . B B . 136 LYS HA 1 1 19 82869 2 1 136 LYS HB2 H -5.937 20.072 -7.780 1.00 . B B . 136 LYS HB2 1 1 19 82870 2 1 136 LYS HB3 H -4.346 19.308 -7.589 1.00 . B B . 136 LYS HB3 1 1 19 82871 2 1 136 LYS HD2 H -4.805 22.233 -6.687 1.00 . B B . 136 LYS HD2 1 1 19 82872 2 1 136 LYS HD3 H -3.193 21.471 -6.677 1.00 . B B . 136 LYS HD3 1 1 19 82873 2 1 136 LYS HE2 H -2.423 23.191 -8.372 1.00 . B B . 136 LYS HE2 1 1 19 82874 2 1 136 LYS HE3 H -4.040 23.921 -8.298 1.00 . B B . 136 LYS HE3 1 1 19 82875 2 1 136 LYS HG2 H -3.371 21.059 -9.097 1.00 . B B . 136 LYS HG2 1 1 19 82876 2 1 136 LYS HG3 H -4.925 21.875 -9.147 1.00 . B B . 136 LYS HG3 1 1 19 82877 2 1 136 LYS HZ1 H -2.716 25.175 -6.886 1.00 . B B . 136 LYS HZ1 1 1 19 82878 2 1 136 LYS HZ2 H -3.711 24.329 -5.975 1.00 . B B . 136 LYS HZ2 1 1 19 82879 2 1 136 LYS HZ3 H -2.135 23.855 -6.033 1.00 . B B . 136 LYS HZ3 1 1 19 82880 2 1 136 LYS N N -6.066 19.902 -10.459 1.00 . B B . 136 LYS N 1 1 19 82881 2 1 136 LYS NZ N -2.891 24.229 -6.580 1.00 . B B . 136 LYS NZ 1 1 19 82882 2 1 136 LYS O O -4.867 16.768 -9.895 1.00 . B B . 136 LYS O 1 1 19 82883 2 1 137 THR C C -8.146 15.518 -9.587 1.00 . B B . 137 THR C 1 1 19 82884 2 1 137 THR CA C -7.220 16.004 -8.483 1.00 . B B . 137 THR CA 1 1 19 82885 2 1 137 THR CB C -7.988 15.872 -7.157 1.00 . B B . 137 THR CB 1 1 19 82886 2 1 137 THR CG2 C -7.240 16.499 -5.987 1.00 . B B . 137 THR CG2 1 1 19 82887 2 1 137 THR H H -7.259 18.145 -8.410 1.00 . B B . 137 THR H 1 1 19 82888 2 1 137 THR HA H -6.388 15.309 -8.434 1.00 . B B . 137 THR HA 1 1 19 82889 2 1 137 THR HB H -8.113 14.808 -6.945 1.00 . B B . 137 THR HB 1 1 19 82890 2 1 137 THR HG1 H -9.625 16.658 -6.374 1.00 . B B . 137 THR HG1 1 1 19 82891 2 1 137 THR HG21 H -7.736 16.253 -5.048 1.00 . B B . 137 THR HG21 1 1 19 82892 2 1 137 THR HG22 H -6.232 16.099 -5.981 1.00 . B B . 137 THR HG22 1 1 19 82893 2 1 137 THR HG23 H -7.181 17.580 -6.088 1.00 . B B . 137 THR HG23 1 1 19 82894 2 1 137 THR N N -6.689 17.365 -8.717 1.00 . B B . 137 THR N 1 1 19 82895 2 1 137 THR O O -8.190 14.319 -9.820 1.00 . B B . 137 THR O 1 1 19 82896 2 1 137 THR OG1 O -9.270 16.440 -7.270 1.00 . B B . 137 THR OG1 1 1 19 82897 2 1 138 GLY C C -11.349 16.665 -10.601 1.00 . B B . 138 GLY C 1 1 19 82898 2 1 138 GLY CA C -10.012 16.139 -11.129 1.00 . B B . 138 GLY CA 1 1 19 82899 2 1 138 GLY H H -8.781 17.392 -9.917 1.00 . B B . 138 GLY H 1 1 19 82900 2 1 138 GLY HA2 H -9.837 16.611 -12.093 1.00 . B B . 138 GLY HA2 1 1 19 82901 2 1 138 GLY HA3 H -10.098 15.061 -11.265 1.00 . B B . 138 GLY HA3 1 1 19 82902 2 1 138 GLY N N -8.893 16.434 -10.219 1.00 . B B . 138 GLY N 1 1 19 82903 2 1 138 GLY O O -12.226 17.038 -11.379 1.00 . B B . 138 GLY O 1 1 19 82904 2 1 139 ASN C C -13.714 16.322 -8.520 1.00 . B B . 139 ASN C 1 1 19 82905 2 1 139 ASN CA C -12.574 17.346 -8.504 1.00 . B B . 139 ASN CA 1 1 19 82906 2 1 139 ASN CB C -12.986 18.769 -8.940 1.00 . B B . 139 ASN CB 1 1 19 82907 2 1 139 ASN CG C -13.533 19.636 -7.812 1.00 . B B . 139 ASN CG 1 1 19 82908 2 1 139 ASN H H -10.613 16.554 -8.746 1.00 . B B . 139 ASN H 1 1 19 82909 2 1 139 ASN HA H -12.228 17.395 -7.471 1.00 . B B . 139 ASN HA 1 1 19 82910 2 1 139 ASN HB2 H -12.096 19.278 -9.272 1.00 . B B . 139 ASN HB2 1 1 19 82911 2 1 139 ASN HB3 H -13.694 18.734 -9.768 1.00 . B B . 139 ASN HB3 1 1 19 82912 2 1 139 ASN HD21 H -14.258 21.072 -9.055 1.00 . B B . 139 ASN HD21 1 1 19 82913 2 1 139 ASN HD22 H -14.233 21.439 -7.335 1.00 . B B . 139 ASN HD22 1 1 19 82914 2 1 139 ASN N N -11.430 16.838 -9.277 1.00 . B B . 139 ASN N 1 1 19 82915 2 1 139 ASN ND2 N -13.980 20.843 -8.106 1.00 . B B . 139 ASN ND2 1 1 19 82916 2 1 139 ASN O O -14.865 16.632 -8.813 1.00 . B B . 139 ASN O 1 1 19 82917 2 1 139 ASN OD1 O -13.462 19.295 -6.647 1.00 . B B . 139 ASN OD1 1 1 19 82918 2 1 140 ALA C C -15.285 13.691 -7.335 1.00 . B B . 140 ALA C 1 1 19 82919 2 1 140 ALA CA C -14.150 13.853 -8.386 1.00 . B B . 140 ALA CA 1 1 19 82920 2 1 140 ALA CB C -13.122 12.712 -8.335 1.00 . B B . 140 ALA CB 1 1 19 82921 2 1 140 ALA H H -12.377 14.933 -8.003 1.00 . B B . 140 ALA H 1 1 19 82922 2 1 140 ALA HA H -14.611 13.897 -9.382 1.00 . B B . 140 ALA HA 1 1 19 82923 2 1 140 ALA HB1 H -12.643 12.704 -7.358 1.00 . B B . 140 ALA HB1 1 1 19 82924 2 1 140 ALA HB2 H -13.610 11.757 -8.504 1.00 . B B . 140 ALA HB2 1 1 19 82925 2 1 140 ALA HB3 H -12.358 12.850 -9.100 1.00 . B B . 140 ALA HB3 1 1 19 82926 2 1 140 ALA N N -13.348 15.069 -8.237 1.00 . B B . 140 ALA N 1 1 19 82927 2 1 140 ALA O O -15.573 12.587 -6.858 1.00 . B B . 140 ALA O 1 1 19 82928 2 1 141 GLY C C -16.319 14.599 -4.384 1.00 . B B . 141 GLY C 1 1 19 82929 2 1 141 GLY CA C -16.825 14.975 -5.784 1.00 . B B . 141 GLY CA 1 1 19 82930 2 1 141 GLY H H -15.596 15.659 -7.379 1.00 . B B . 141 GLY H 1 1 19 82931 2 1 141 GLY HA2 H -17.127 16.026 -5.757 1.00 . B B . 141 GLY HA2 1 1 19 82932 2 1 141 GLY HA3 H -17.693 14.354 -5.998 1.00 . B B . 141 GLY HA3 1 1 19 82933 2 1 141 GLY N N -15.844 14.817 -6.870 1.00 . B B . 141 GLY N 1 1 19 82934 2 1 141 GLY O O -16.707 15.218 -3.399 1.00 . B B . 141 GLY O 1 1 19 82935 2 1 142 SER C C -13.538 12.336 -3.260 1.00 . B B . 142 SER C 1 1 19 82936 2 1 142 SER CA C -14.837 13.146 -3.028 1.00 . B B . 142 SER CA 1 1 19 82937 2 1 142 SER CB C -15.898 12.382 -2.203 1.00 . B B . 142 SER CB 1 1 19 82938 2 1 142 SER H H -15.216 13.088 -5.130 1.00 . B B . 142 SER H 1 1 19 82939 2 1 142 SER HA H -14.556 14.026 -2.451 1.00 . B B . 142 SER HA 1 1 19 82940 2 1 142 SER HB2 H -16.839 12.934 -2.217 1.00 . B B . 142 SER HB2 1 1 19 82941 2 1 142 SER HB3 H -16.071 11.400 -2.649 1.00 . B B . 142 SER HB3 1 1 19 82942 2 1 142 SER HG H -16.204 11.805 -0.354 1.00 . B B . 142 SER HG 1 1 19 82943 2 1 142 SER N N -15.443 13.598 -4.280 1.00 . B B . 142 SER N 1 1 19 82944 2 1 142 SER O O -12.801 12.544 -4.228 1.00 . B B . 142 SER O 1 1 19 82945 2 1 142 SER OG O -15.494 12.237 -0.848 1.00 . B B . 142 SER OG 1 1 19 82946 2 1 143 ARG C C -12.774 9.063 -2.024 1.00 . B B . 143 ARG C 1 1 19 82947 2 1 143 ARG CA C -12.147 10.442 -2.304 1.00 . B B . 143 ARG CA 1 1 19 82948 2 1 143 ARG CB C -11.054 10.885 -1.304 1.00 . B B . 143 ARG CB 1 1 19 82949 2 1 143 ARG CD C -11.189 13.484 -1.082 1.00 . B B . 143 ARG CD 1 1 19 82950 2 1 143 ARG CG C -10.437 12.262 -1.653 1.00 . B B . 143 ARG CG 1 1 19 82951 2 1 143 ARG CZ C -11.720 15.828 -1.813 1.00 . B B . 143 ARG CZ 1 1 19 82952 2 1 143 ARG H H -13.910 11.347 -1.574 1.00 . B B . 143 ARG H 1 1 19 82953 2 1 143 ARG HA H -11.685 10.341 -3.283 1.00 . B B . 143 ARG HA 1 1 19 82954 2 1 143 ARG HB2 H -11.457 10.905 -0.288 1.00 . B B . 143 ARG HB2 1 1 19 82955 2 1 143 ARG HB3 H -10.251 10.148 -1.333 1.00 . B B . 143 ARG HB3 1 1 19 82956 2 1 143 ARG HD2 H -12.242 13.247 -0.943 1.00 . B B . 143 ARG HD2 1 1 19 82957 2 1 143 ARG HD3 H -10.776 13.716 -0.098 1.00 . B B . 143 ARG HD3 1 1 19 82958 2 1 143 ARG HE H -10.456 14.610 -2.749 1.00 . B B . 143 ARG HE 1 1 19 82959 2 1 143 ARG HG2 H -9.418 12.295 -1.268 1.00 . B B . 143 ARG HG2 1 1 19 82960 2 1 143 ARG HG3 H -10.374 12.348 -2.736 1.00 . B B . 143 ARG HG3 1 1 19 82961 2 1 143 ARG HH11 H -12.761 15.348 -0.152 1.00 . B B . 143 ARG HH11 1 1 19 82962 2 1 143 ARG HH12 H -13.013 16.957 -0.778 1.00 . B B . 143 ARG HH12 1 1 19 82963 2 1 143 ARG HH21 H -10.986 16.716 -3.526 1.00 . B B . 143 ARG HH21 1 1 19 82964 2 1 143 ARG HH22 H -11.925 17.736 -2.568 1.00 . B B . 143 ARG HH22 1 1 19 82965 2 1 143 ARG N N -13.233 11.430 -2.327 1.00 . B B . 143 ARG N 1 1 19 82966 2 1 143 ARG NE N -11.080 14.669 -1.956 1.00 . B B . 143 ARG NE 1 1 19 82967 2 1 143 ARG NH1 N -12.565 16.056 -0.833 1.00 . B B . 143 ARG NH1 1 1 19 82968 2 1 143 ARG NH2 N -11.526 16.809 -2.655 1.00 . B B . 143 ARG NH2 1 1 19 82969 2 1 143 ARG O O -13.991 8.941 -2.164 1.00 . B B . 143 ARG O 1 1 19 82970 2 1 144 LEU C C -11.157 5.813 -1.231 1.00 . B B . 144 LEU C 1 1 19 82971 2 1 144 LEU CA C -12.387 6.621 -1.687 1.00 . B B . 144 LEU CA 1 1 19 82972 2 1 144 LEU CB C -12.915 6.146 -3.074 1.00 . B B . 144 LEU CB 1 1 19 82973 2 1 144 LEU CD1 C -14.504 4.952 -4.602 1.00 . B B . 144 LEU CD1 1 1 19 82974 2 1 144 LEU CD2 C -14.425 4.270 -2.217 1.00 . B B . 144 LEU CD2 1 1 19 82975 2 1 144 LEU CG C -14.274 5.450 -3.168 1.00 . B B . 144 LEU CG 1 1 19 82976 2 1 144 LEU H H -10.984 8.161 -1.705 1.00 . B B . 144 LEU H 1 1 19 82977 2 1 144 LEU HA H -13.165 6.512 -0.927 1.00 . B B . 144 LEU HA 1 1 19 82978 2 1 144 LEU HB2 H -12.997 7.000 -3.730 1.00 . B B . 144 LEU HB2 1 1 19 82979 2 1 144 LEU HB3 H -12.176 5.494 -3.524 1.00 . B B . 144 LEU HB3 1 1 19 82980 2 1 144 LEU HD11 H -15.527 4.592 -4.688 1.00 . B B . 144 LEU HD11 1 1 19 82981 2 1 144 LEU HD12 H -14.346 5.756 -5.318 1.00 . B B . 144 LEU HD12 1 1 19 82982 2 1 144 LEU HD13 H -13.819 4.135 -4.831 1.00 . B B . 144 LEU HD13 1 1 19 82983 2 1 144 LEU HD21 H -13.678 3.504 -2.424 1.00 . B B . 144 LEU HD21 1 1 19 82984 2 1 144 LEU HD22 H -14.350 4.602 -1.187 1.00 . B B . 144 LEU HD22 1 1 19 82985 2 1 144 LEU HD23 H -15.417 3.864 -2.362 1.00 . B B . 144 LEU HD23 1 1 19 82986 2 1 144 LEU HG H -15.040 6.181 -2.920 1.00 . B B . 144 LEU HG 1 1 19 82987 2 1 144 LEU N N -11.982 8.025 -1.768 1.00 . B B . 144 LEU N 1 1 19 82988 2 1 144 LEU O O -10.121 6.384 -0.884 1.00 . B B . 144 LEU O 1 1 19 82989 2 1 145 ALA C C -8.954 3.712 -1.876 1.00 . B B . 145 ALA C 1 1 19 82990 2 1 145 ALA CA C -10.273 3.460 -1.108 1.00 . B B . 145 ALA CA 1 1 19 82991 2 1 145 ALA CB C -10.884 2.104 -1.503 1.00 . B B . 145 ALA CB 1 1 19 82992 2 1 145 ALA H H -12.210 4.219 -1.594 1.00 . B B . 145 ALA H 1 1 19 82993 2 1 145 ALA HA H -10.051 3.427 -0.035 1.00 . B B . 145 ALA HA 1 1 19 82994 2 1 145 ALA HB1 H -11.797 1.921 -0.936 1.00 . B B . 145 ALA HB1 1 1 19 82995 2 1 145 ALA HB2 H -11.118 2.099 -2.567 1.00 . B B . 145 ALA HB2 1 1 19 82996 2 1 145 ALA HB3 H -10.177 1.302 -1.297 1.00 . B B . 145 ALA HB3 1 1 19 82997 2 1 145 ALA N N -11.283 4.494 -1.331 1.00 . B B . 145 ALA N 1 1 19 82998 2 1 145 ALA O O -8.932 4.297 -2.967 1.00 . B B . 145 ALA O 1 1 19 82999 2 1 146 CYS C C -5.672 1.979 -1.587 1.00 . B B . 146 CYS C 1 1 19 83000 2 1 146 CYS CA C -6.489 3.263 -1.821 1.00 . B B . 146 CYS CA 1 1 19 83001 2 1 146 CYS CB C -5.796 4.486 -1.191 1.00 . B B . 146 CYS CB 1 1 19 83002 2 1 146 CYS H H -8.032 2.620 -0.481 1.00 . B B . 146 CYS H 1 1 19 83003 2 1 146 CYS HA H -6.528 3.422 -2.901 1.00 . B B . 146 CYS HA 1 1 19 83004 2 1 146 CYS HB2 H -4.820 4.630 -1.665 1.00 . B B . 146 CYS HB2 1 1 19 83005 2 1 146 CYS HB3 H -6.403 5.377 -1.373 1.00 . B B . 146 CYS HB3 1 1 19 83006 2 1 146 CYS HG H -4.582 5.188 0.725 1.00 . B B . 146 CYS HG 1 1 19 83007 2 1 146 CYS N N -7.871 3.160 -1.321 1.00 . B B . 146 CYS N 1 1 19 83008 2 1 146 CYS O O -6.051 1.129 -0.780 1.00 . B B . 146 CYS O 1 1 19 83009 2 1 146 CYS SG S -5.548 4.271 0.600 1.00 . B B . 146 CYS SG 1 1 19 83010 2 1 147 GLY C C -2.249 0.962 -2.645 1.00 . B B . 147 GLY C 1 1 19 83011 2 1 147 GLY CA C -3.676 0.631 -2.223 1.00 . B B . 147 GLY CA 1 1 19 83012 2 1 147 GLY H H -4.350 2.511 -3.014 1.00 . B B . 147 GLY H 1 1 19 83013 2 1 147 GLY HA2 H -3.690 0.237 -1.206 1.00 . B B . 147 GLY HA2 1 1 19 83014 2 1 147 GLY HA3 H -4.039 -0.156 -2.886 1.00 . B B . 147 GLY HA3 1 1 19 83015 2 1 147 GLY N N -4.566 1.802 -2.321 1.00 . B B . 147 GLY N 1 1 19 83016 2 1 147 GLY O O -2.052 1.554 -3.705 1.00 . B B . 147 GLY O 1 1 19 83017 2 1 148 VAL C C 0.740 -0.239 -2.958 1.00 . B B . 148 VAL C 1 1 19 83018 2 1 148 VAL CA C 0.173 0.894 -2.086 1.00 . B B . 148 VAL CA 1 1 19 83019 2 1 148 VAL CB C 1.026 1.173 -0.800 1.00 . B B . 148 VAL CB 1 1 19 83020 2 1 148 VAL CG1 C 1.589 2.598 -0.816 1.00 . B B . 148 VAL CG1 1 1 19 83021 2 1 148 VAL CG2 C 0.267 0.902 0.513 1.00 . B B . 148 VAL CG2 1 1 19 83022 2 1 148 VAL H H -1.463 -0.110 -1.136 1.00 . B B . 148 VAL H 1 1 19 83023 2 1 148 VAL HA H 0.198 1.805 -2.683 1.00 . B B . 148 VAL HA 1 1 19 83024 2 1 148 VAL HB H 1.884 0.508 -0.817 1.00 . B B . 148 VAL HB 1 1 19 83025 2 1 148 VAL HG11 H 0.768 3.306 -0.767 1.00 . B B . 148 VAL HG11 1 1 19 83026 2 1 148 VAL HG12 H 2.253 2.747 0.036 1.00 . B B . 148 VAL HG12 1 1 19 83027 2 1 148 VAL HG13 H 2.158 2.765 -1.731 1.00 . B B . 148 VAL HG13 1 1 19 83028 2 1 148 VAL HG21 H 0.943 1.033 1.356 1.00 . B B . 148 VAL HG21 1 1 19 83029 2 1 148 VAL HG22 H -0.568 1.594 0.620 1.00 . B B . 148 VAL HG22 1 1 19 83030 2 1 148 VAL HG23 H -0.107 -0.122 0.528 1.00 . B B . 148 VAL HG23 1 1 19 83031 2 1 148 VAL N N -1.252 0.584 -1.841 1.00 . B B . 148 VAL N 1 1 19 83032 2 1 148 VAL O O 0.518 -1.417 -2.684 1.00 . B B . 148 VAL O 1 1 19 83033 2 1 149 ILE C C 3.157 -1.391 -4.882 1.00 . B B . 149 ILE C 1 1 19 83034 2 1 149 ILE CA C 1.803 -0.743 -5.173 1.00 . B B . 149 ILE CA 1 1 19 83035 2 1 149 ILE CB C 1.890 0.044 -6.515 1.00 . B B . 149 ILE CB 1 1 19 83036 2 1 149 ILE CD1 C 0.701 1.743 -8.089 1.00 . B B . 149 ILE CD1 1 1 19 83037 2 1 149 ILE CG1 C 0.631 0.886 -6.818 1.00 . B B . 149 ILE CG1 1 1 19 83038 2 1 149 ILE CG2 C 2.147 -0.939 -7.678 1.00 . B B . 149 ILE CG2 1 1 19 83039 2 1 149 ILE H H 1.575 1.126 -4.173 1.00 . B B . 149 ILE H 1 1 19 83040 2 1 149 ILE HA H 1.068 -1.543 -5.290 1.00 . B B . 149 ILE HA 1 1 19 83041 2 1 149 ILE HB H 2.734 0.731 -6.454 1.00 . B B . 149 ILE HB 1 1 19 83042 2 1 149 ILE HD11 H 1.602 2.352 -8.079 1.00 . B B . 149 ILE HD11 1 1 19 83043 2 1 149 ILE HD12 H 0.694 1.114 -8.978 1.00 . B B . 149 ILE HD12 1 1 19 83044 2 1 149 ILE HD13 H -0.170 2.397 -8.126 1.00 . B B . 149 ILE HD13 1 1 19 83045 2 1 149 ILE HG12 H -0.212 0.221 -6.903 1.00 . B B . 149 ILE HG12 1 1 19 83046 2 1 149 ILE HG13 H 0.426 1.557 -5.991 1.00 . B B . 149 ILE HG13 1 1 19 83047 2 1 149 ILE HG21 H 3.027 -1.549 -7.481 1.00 . B B . 149 ILE HG21 1 1 19 83048 2 1 149 ILE HG22 H 1.289 -1.601 -7.807 1.00 . B B . 149 ILE HG22 1 1 19 83049 2 1 149 ILE HG23 H 2.325 -0.401 -8.606 1.00 . B B . 149 ILE HG23 1 1 19 83050 2 1 149 ILE N N 1.382 0.133 -4.066 1.00 . B B . 149 ILE N 1 1 19 83051 2 1 149 ILE O O 4.185 -0.713 -4.903 1.00 . B B . 149 ILE O 1 1 19 83052 2 1 150 GLY C C 4.545 -4.353 -5.900 1.00 . B B . 150 GLY C 1 1 19 83053 2 1 150 GLY CA C 4.392 -3.494 -4.655 1.00 . B B . 150 GLY CA 1 1 19 83054 2 1 150 GLY H H 2.293 -3.219 -4.699 1.00 . B B . 150 GLY H 1 1 19 83055 2 1 150 GLY HA2 H 5.269 -2.849 -4.597 1.00 . B B . 150 GLY HA2 1 1 19 83056 2 1 150 GLY HA3 H 4.384 -4.139 -3.788 1.00 . B B . 150 GLY HA3 1 1 19 83057 2 1 150 GLY N N 3.166 -2.711 -4.697 1.00 . B B . 150 GLY N 1 1 19 83058 2 1 150 GLY O O 4.228 -3.929 -7.009 1.00 . B B . 150 GLY O 1 1 19 83059 2 1 151 ILE C C 5.240 -7.900 -6.483 1.00 . B B . 151 ILE C 1 1 19 83060 2 1 151 ILE CA C 5.571 -6.429 -6.757 1.00 . B B . 151 ILE CA 1 1 19 83061 2 1 151 ILE CB C 7.102 -6.223 -6.966 1.00 . B B . 151 ILE CB 1 1 19 83062 2 1 151 ILE CD1 C 7.872 -6.891 -4.582 1.00 . B B . 151 ILE CD1 1 1 19 83063 2 1 151 ILE CG1 C 7.914 -5.843 -5.700 1.00 . B B . 151 ILE CG1 1 1 19 83064 2 1 151 ILE CG2 C 7.316 -5.119 -8.009 1.00 . B B . 151 ILE CG2 1 1 19 83065 2 1 151 ILE H H 5.337 -5.793 -4.747 1.00 . B B . 151 ILE H 1 1 19 83066 2 1 151 ILE HA H 5.043 -6.173 -7.678 1.00 . B B . 151 ILE HA 1 1 19 83067 2 1 151 ILE HB H 7.540 -7.133 -7.379 1.00 . B B . 151 ILE HB 1 1 19 83068 2 1 151 ILE HD11 H 8.196 -7.856 -4.967 1.00 . B B . 151 ILE HD11 1 1 19 83069 2 1 151 ILE HD12 H 8.539 -6.588 -3.777 1.00 . B B . 151 ILE HD12 1 1 19 83070 2 1 151 ILE HD13 H 6.868 -6.977 -4.170 1.00 . B B . 151 ILE HD13 1 1 19 83071 2 1 151 ILE HG12 H 8.952 -5.689 -5.982 1.00 . B B . 151 ILE HG12 1 1 19 83072 2 1 151 ILE HG13 H 7.568 -4.885 -5.307 1.00 . B B . 151 ILE HG13 1 1 19 83073 2 1 151 ILE HG21 H 6.967 -4.168 -7.611 1.00 . B B . 151 ILE HG21 1 1 19 83074 2 1 151 ILE HG22 H 8.376 -5.030 -8.245 1.00 . B B . 151 ILE HG22 1 1 19 83075 2 1 151 ILE HG23 H 6.778 -5.358 -8.926 1.00 . B B . 151 ILE HG23 1 1 19 83076 2 1 151 ILE N N 5.105 -5.538 -5.695 1.00 . B B . 151 ILE N 1 1 19 83077 2 1 151 ILE O O 4.952 -8.274 -5.348 1.00 . B B . 151 ILE O 1 1 19 83078 2 1 152 ALA C C 6.235 -10.648 -8.757 1.00 . B B . 152 ALA C 1 1 19 83079 2 1 152 ALA CA C 5.341 -10.179 -7.599 1.00 . B B . 152 ALA CA 1 1 19 83080 2 1 152 ALA CB C 3.939 -10.774 -7.746 1.00 . B B . 152 ALA CB 1 1 19 83081 2 1 152 ALA H H 5.500 -8.227 -8.410 1.00 . B B . 152 ALA H 1 1 19 83082 2 1 152 ALA HA H 5.773 -10.567 -6.685 1.00 . B B . 152 ALA HA 1 1 19 83083 2 1 152 ALA HB1 H 4.011 -11.863 -7.725 1.00 . B B . 152 ALA HB1 1 1 19 83084 2 1 152 ALA HB2 H 3.316 -10.458 -6.915 1.00 . B B . 152 ALA HB2 1 1 19 83085 2 1 152 ALA HB3 H 3.510 -10.465 -8.694 1.00 . B B . 152 ALA HB3 1 1 19 83086 2 1 152 ALA N N 5.326 -8.704 -7.545 1.00 . B B . 152 ALA N 1 1 19 83087 2 1 152 ALA O O 6.883 -11.686 -8.673 1.00 . B B . 152 ALA O 1 1 19 83088 2 1 153 GLN C C 6.914 -11.161 -11.861 1.00 . B B . 153 GLN C 1 1 19 83089 2 1 153 GLN CA C 7.190 -9.949 -10.967 1.00 . B B . 153 GLN CA 1 1 19 83090 2 1 153 GLN CB C 8.643 -9.864 -10.446 1.00 . B B . 153 GLN CB 1 1 19 83091 2 1 153 GLN CD C 10.072 -11.076 -12.193 1.00 . B B . 153 GLN CD 1 1 19 83092 2 1 153 GLN CG C 9.715 -9.742 -11.542 1.00 . B B . 153 GLN CG 1 1 19 83093 2 1 153 GLN H H 5.491 -9.190 -9.934 1.00 . B B . 153 GLN H 1 1 19 83094 2 1 153 GLN HA H 7.024 -9.072 -11.587 1.00 . B B . 153 GLN HA 1 1 19 83095 2 1 153 GLN HB2 H 8.719 -8.976 -9.816 1.00 . B B . 153 GLN HB2 1 1 19 83096 2 1 153 GLN HB3 H 8.877 -10.727 -9.824 1.00 . B B . 153 GLN HB3 1 1 19 83097 2 1 153 GLN HE21 H 10.838 -11.864 -10.495 1.00 . B B . 153 GLN HE21 1 1 19 83098 2 1 153 GLN HE22 H 10.854 -12.874 -11.943 1.00 . B B . 153 GLN HE22 1 1 19 83099 2 1 153 GLN HG2 H 9.384 -9.038 -12.306 1.00 . B B . 153 GLN HG2 1 1 19 83100 2 1 153 GLN HG3 H 10.622 -9.341 -11.086 1.00 . B B . 153 GLN HG3 1 1 19 83101 2 1 153 GLN N N 6.243 -9.870 -9.847 1.00 . B B . 153 GLN N 1 1 19 83102 2 1 153 GLN NE2 N 10.652 -12.012 -11.471 1.00 . B B . 153 GLN NE2 1 1 19 83103 2 1 153 GLN O O 5.997 -11.111 -12.685 1.00 . B B . 153 GLN O 1 1 19 83104 2 1 153 GLN OE1 O 9.819 -11.315 -13.359 1.00 . B B . 153 GLN OE1 1 1 19 83105 3 2 1 ZN ZN ZN 7.522 -14.434 10.492 1.00 . C A . 154 ZN ZN 1 1 19 83106 4 2 1 ZN ZN ZN -4.007 14.588 -11.335 1.00 . D B . 154 ZN ZN 1 1 20 83107 1 1 1 ALA C C 15.562 4.755 -2.331 1.00 . A A . 1 ALA C 1 1 20 83108 1 1 1 ALA CA C 15.732 5.118 -3.810 1.00 . A A . 1 ALA CA 1 1 20 83109 1 1 1 ALA CB C 16.461 6.451 -4.054 1.00 . A A . 1 ALA CB 1 1 20 83110 1 1 1 ALA H1 H 13.985 4.219 -4.522 1.00 . A A . 1 ALA H1 1 1 20 83111 1 1 1 ALA H2 H 14.508 5.505 -5.447 1.00 . A A . 1 ALA H2 1 1 20 83112 1 1 1 ALA HA H 16.379 4.304 -4.183 1.00 . A A . 1 ALA HA 1 1 20 83113 1 1 1 ALA HB1 H 17.468 6.417 -3.643 1.00 . A A . 1 ALA HB1 1 1 20 83114 1 1 1 ALA HB2 H 16.538 6.631 -5.126 1.00 . A A . 1 ALA HB2 1 1 20 83115 1 1 1 ALA HB3 H 15.906 7.274 -3.601 1.00 . A A . 1 ALA HB3 1 1 20 83116 1 1 1 ALA N N 14.419 5.130 -4.506 1.00 . A A . 1 ALA N 1 1 20 83117 1 1 1 ALA O O 14.615 4.055 -1.975 1.00 . A A . 1 ALA O 1 1 20 83118 1 1 2 THR C C 15.811 5.273 0.934 1.00 . A A . 2 THR C 1 1 20 83119 1 1 2 THR CA C 16.745 4.712 -0.122 1.00 . A A . 2 THR CA 1 1 20 83120 1 1 2 THR CB C 18.227 5.007 0.210 1.00 . A A . 2 THR CB 1 1 20 83121 1 1 2 THR CG2 C 19.222 4.558 -0.856 1.00 . A A . 2 THR CG2 1 1 20 83122 1 1 2 THR H H 17.262 5.741 -1.816 1.00 . A A . 2 THR H 1 1 20 83123 1 1 2 THR HA H 16.590 3.640 -0.102 1.00 . A A . 2 THR HA 1 1 20 83124 1 1 2 THR HB H 18.486 4.542 1.163 1.00 . A A . 2 THR HB 1 1 20 83125 1 1 2 THR HG1 H 17.923 6.694 1.060 1.00 . A A . 2 THR HG1 1 1 20 83126 1 1 2 THR HG21 H 19.051 3.515 -1.090 1.00 . A A . 2 THR HG21 1 1 20 83127 1 1 2 THR HG22 H 19.127 5.148 -1.767 1.00 . A A . 2 THR HG22 1 1 20 83128 1 1 2 THR HG23 H 20.231 4.701 -0.471 1.00 . A A . 2 THR HG23 1 1 20 83129 1 1 2 THR N N 16.509 5.172 -1.480 1.00 . A A . 2 THR N 1 1 20 83130 1 1 2 THR O O 16.298 5.768 1.938 1.00 . A A . 2 THR O 1 1 20 83131 1 1 2 THR OG1 O 18.417 6.394 0.285 1.00 . A A . 2 THR OG1 1 1 20 83132 1 1 3 LYS C C 12.122 4.729 1.340 1.00 . A A . 3 LYS C 1 1 20 83133 1 1 3 LYS CA C 13.451 5.381 1.767 1.00 . A A . 3 LYS CA 1 1 20 83134 1 1 3 LYS CB C 13.276 6.871 2.162 1.00 . A A . 3 LYS CB 1 1 20 83135 1 1 3 LYS CD C 14.018 8.578 4.038 1.00 . A A . 3 LYS CD 1 1 20 83136 1 1 3 LYS CE C 15.069 8.651 5.167 1.00 . A A . 3 LYS CE 1 1 20 83137 1 1 3 LYS CG C 14.341 7.380 3.145 1.00 . A A . 3 LYS CG 1 1 20 83138 1 1 3 LYS H H 14.192 4.768 -0.140 1.00 . A A . 3 LYS H 1 1 20 83139 1 1 3 LYS HA H 13.750 4.853 2.671 1.00 . A A . 3 LYS HA 1 1 20 83140 1 1 3 LYS HB2 H 13.316 7.469 1.258 1.00 . A A . 3 LYS HB2 1 1 20 83141 1 1 3 LYS HB3 H 12.300 6.985 2.637 1.00 . A A . 3 LYS HB3 1 1 20 83142 1 1 3 LYS HD2 H 14.019 9.494 3.444 1.00 . A A . 3 LYS HD2 1 1 20 83143 1 1 3 LYS HD3 H 13.030 8.448 4.486 1.00 . A A . 3 LYS HD3 1 1 20 83144 1 1 3 LYS HE2 H 14.877 9.540 5.771 1.00 . A A . 3 LYS HE2 1 1 20 83145 1 1 3 LYS HE3 H 14.917 7.774 5.801 1.00 . A A . 3 LYS HE3 1 1 20 83146 1 1 3 LYS HG2 H 14.610 6.552 3.801 1.00 . A A . 3 LYS HG2 1 1 20 83147 1 1 3 LYS HG3 H 15.200 7.697 2.559 1.00 . A A . 3 LYS HG3 1 1 20 83148 1 1 3 LYS HZ1 H 16.635 7.924 4.002 1.00 . A A . 3 LYS HZ1 1 1 20 83149 1 1 3 LYS HZ2 H 16.772 9.536 4.323 1.00 . A A . 3 LYS HZ2 1 1 20 83150 1 1 3 LYS HZ3 H 17.140 8.363 5.434 1.00 . A A . 3 LYS HZ3 1 1 20 83151 1 1 3 LYS N N 14.494 5.153 0.749 1.00 . A A . 3 LYS N 1 1 20 83152 1 1 3 LYS NZ N 16.485 8.643 4.695 1.00 . A A . 3 LYS NZ 1 1 20 83153 1 1 3 LYS O O 11.289 5.374 0.704 1.00 . A A . 3 LYS O 1 1 20 83154 1 1 4 ALA C C 9.796 3.121 2.823 1.00 . A A . 4 ALA C 1 1 20 83155 1 1 4 ALA CA C 10.633 2.770 1.587 1.00 . A A . 4 ALA CA 1 1 20 83156 1 1 4 ALA CB C 10.812 1.259 1.425 1.00 . A A . 4 ALA CB 1 1 20 83157 1 1 4 ALA H H 12.650 2.992 2.220 1.00 . A A . 4 ALA H 1 1 20 83158 1 1 4 ALA HA H 10.103 3.134 0.713 1.00 . A A . 4 ALA HA 1 1 20 83159 1 1 4 ALA HB1 H 9.837 0.774 1.389 1.00 . A A . 4 ALA HB1 1 1 20 83160 1 1 4 ALA HB2 H 11.328 1.049 0.490 1.00 . A A . 4 ALA HB2 1 1 20 83161 1 1 4 ALA HB3 H 11.370 0.857 2.268 1.00 . A A . 4 ALA HB3 1 1 20 83162 1 1 4 ALA N N 11.929 3.449 1.673 1.00 . A A . 4 ALA N 1 1 20 83163 1 1 4 ALA O O 10.363 3.444 3.867 1.00 . A A . 4 ALA O 1 1 20 83164 1 1 5 VAL C C 6.136 3.062 3.521 1.00 . A A . 5 VAL C 1 1 20 83165 1 1 5 VAL CA C 7.535 3.642 3.682 1.00 . A A . 5 VAL CA 1 1 20 83166 1 1 5 VAL CB C 7.504 5.203 3.649 1.00 . A A . 5 VAL CB 1 1 20 83167 1 1 5 VAL CG1 C 7.573 5.700 2.195 1.00 . A A . 5 VAL CG1 1 1 20 83168 1 1 5 VAL CG2 C 6.396 5.837 4.507 1.00 . A A . 5 VAL CG2 1 1 20 83169 1 1 5 VAL H H 8.105 2.803 1.782 1.00 . A A . 5 VAL H 1 1 20 83170 1 1 5 VAL HA H 7.896 3.337 4.661 1.00 . A A . 5 VAL HA 1 1 20 83171 1 1 5 VAL HB H 8.442 5.535 4.096 1.00 . A A . 5 VAL HB 1 1 20 83172 1 1 5 VAL HG11 H 8.530 5.437 1.748 1.00 . A A . 5 VAL HG11 1 1 20 83173 1 1 5 VAL HG12 H 6.778 5.255 1.602 1.00 . A A . 5 VAL HG12 1 1 20 83174 1 1 5 VAL HG13 H 7.524 6.776 2.164 1.00 . A A . 5 VAL HG13 1 1 20 83175 1 1 5 VAL HG21 H 5.422 5.704 4.035 1.00 . A A . 5 VAL HG21 1 1 20 83176 1 1 5 VAL HG22 H 6.388 5.382 5.497 1.00 . A A . 5 VAL HG22 1 1 20 83177 1 1 5 VAL HG23 H 6.597 6.901 4.636 1.00 . A A . 5 VAL HG23 1 1 20 83178 1 1 5 VAL N N 8.473 3.095 2.687 1.00 . A A . 5 VAL N 1 1 20 83179 1 1 5 VAL O O 5.695 2.766 2.413 1.00 . A A . 5 VAL O 1 1 20 83180 1 1 6 ALA C C 3.369 3.579 5.707 1.00 . A A . 6 ALA C 1 1 20 83181 1 1 6 ALA CA C 3.993 2.670 4.645 1.00 . A A . 6 ALA CA 1 1 20 83182 1 1 6 ALA CB C 3.689 1.185 4.886 1.00 . A A . 6 ALA CB 1 1 20 83183 1 1 6 ALA H H 5.862 3.177 5.520 1.00 . A A . 6 ALA H 1 1 20 83184 1 1 6 ALA HA H 3.567 2.938 3.680 1.00 . A A . 6 ALA HA 1 1 20 83185 1 1 6 ALA HB1 H 2.618 1.003 4.778 1.00 . A A . 6 ALA HB1 1 1 20 83186 1 1 6 ALA HB2 H 4.219 0.575 4.158 1.00 . A A . 6 ALA HB2 1 1 20 83187 1 1 6 ALA HB3 H 3.998 0.893 5.886 1.00 . A A . 6 ALA HB3 1 1 20 83188 1 1 6 ALA N N 5.427 2.921 4.635 1.00 . A A . 6 ALA N 1 1 20 83189 1 1 6 ALA O O 3.923 3.745 6.792 1.00 . A A . 6 ALA O 1 1 20 83190 1 1 7 VAL C C 0.304 3.815 6.770 1.00 . A A . 7 VAL C 1 1 20 83191 1 1 7 VAL CA C 1.370 4.831 6.382 1.00 . A A . 7 VAL CA 1 1 20 83192 1 1 7 VAL CB C 0.852 6.187 5.871 1.00 . A A . 7 VAL CB 1 1 20 83193 1 1 7 VAL CG1 C -0.124 6.866 6.834 1.00 . A A . 7 VAL CG1 1 1 20 83194 1 1 7 VAL CG2 C 2.073 7.112 5.731 1.00 . A A . 7 VAL CG2 1 1 20 83195 1 1 7 VAL H H 1.830 3.984 4.464 1.00 . A A . 7 VAL H 1 1 20 83196 1 1 7 VAL HA H 1.957 5.038 7.278 1.00 . A A . 7 VAL HA 1 1 20 83197 1 1 7 VAL HB H 0.368 6.065 4.896 1.00 . A A . 7 VAL HB 1 1 20 83198 1 1 7 VAL HG11 H 0.364 7.016 7.798 1.00 . A A . 7 VAL HG11 1 1 20 83199 1 1 7 VAL HG12 H -0.408 7.834 6.420 1.00 . A A . 7 VAL HG12 1 1 20 83200 1 1 7 VAL HG13 H -1.019 6.258 6.961 1.00 . A A . 7 VAL HG13 1 1 20 83201 1 1 7 VAL HG21 H 2.695 7.061 6.627 1.00 . A A . 7 VAL HG21 1 1 20 83202 1 1 7 VAL HG22 H 2.671 6.820 4.869 1.00 . A A . 7 VAL HG22 1 1 20 83203 1 1 7 VAL HG23 H 1.750 8.145 5.621 1.00 . A A . 7 VAL HG23 1 1 20 83204 1 1 7 VAL N N 2.213 4.153 5.393 1.00 . A A . 7 VAL N 1 1 20 83205 1 1 7 VAL O O -0.723 3.663 6.112 1.00 . A A . 7 VAL O 1 1 20 83206 1 1 8 LEU C C -1.141 2.279 9.224 1.00 . A A . 8 LEU C 1 1 20 83207 1 1 8 LEU CA C -0.023 1.849 8.271 1.00 . A A . 8 LEU CA 1 1 20 83208 1 1 8 LEU CB C 1.081 0.967 8.901 1.00 . A A . 8 LEU CB 1 1 20 83209 1 1 8 LEU CD1 C 1.241 -1.468 9.577 1.00 . A A . 8 LEU CD1 1 1 20 83210 1 1 8 LEU CD2 C 0.846 0.267 11.333 1.00 . A A . 8 LEU CD2 1 1 20 83211 1 1 8 LEU CG C 0.578 -0.117 9.868 1.00 . A A . 8 LEU CG 1 1 20 83212 1 1 8 LEU H H 1.519 3.267 8.289 1.00 . A A . 8 LEU H 1 1 20 83213 1 1 8 LEU HA H -0.476 1.314 7.435 1.00 . A A . 8 LEU HA 1 1 20 83214 1 1 8 LEU HB2 H 1.636 0.503 8.083 1.00 . A A . 8 LEU HB2 1 1 20 83215 1 1 8 LEU HB3 H 1.795 1.594 9.435 1.00 . A A . 8 LEU HB3 1 1 20 83216 1 1 8 LEU HD11 H 1.073 -1.740 8.536 1.00 . A A . 8 LEU HD11 1 1 20 83217 1 1 8 LEU HD12 H 2.315 -1.405 9.758 1.00 . A A . 8 LEU HD12 1 1 20 83218 1 1 8 LEU HD13 H 0.809 -2.239 10.216 1.00 . A A . 8 LEU HD13 1 1 20 83219 1 1 8 LEU HD21 H 0.472 -0.510 11.993 1.00 . A A . 8 LEU HD21 1 1 20 83220 1 1 8 LEU HD22 H 1.918 0.385 11.503 1.00 . A A . 8 LEU HD22 1 1 20 83221 1 1 8 LEU HD23 H 0.346 1.201 11.581 1.00 . A A . 8 LEU HD23 1 1 20 83222 1 1 8 LEU HG H -0.489 -0.219 9.719 1.00 . A A . 8 LEU HG 1 1 20 83223 1 1 8 LEU N N 0.666 3.033 7.789 1.00 . A A . 8 LEU N 1 1 20 83224 1 1 8 LEU O O -0.881 2.976 10.204 1.00 . A A . 8 LEU O 1 1 20 83225 1 1 9 LYS C C -4.567 1.299 10.046 1.00 . A A . 9 LYS C 1 1 20 83226 1 1 9 LYS CA C -3.570 2.389 9.656 1.00 . A A . 9 LYS CA 1 1 20 83227 1 1 9 LYS CB C -4.259 3.463 8.797 1.00 . A A . 9 LYS CB 1 1 20 83228 1 1 9 LYS CD C -5.070 5.877 9.165 1.00 . A A . 9 LYS CD 1 1 20 83229 1 1 9 LYS CE C -5.513 6.125 7.713 1.00 . A A . 9 LYS CE 1 1 20 83230 1 1 9 LYS CG C -5.193 4.402 9.586 1.00 . A A . 9 LYS CG 1 1 20 83231 1 1 9 LYS H H -2.546 1.278 8.144 1.00 . A A . 9 LYS H 1 1 20 83232 1 1 9 LYS HA H -3.239 2.864 10.581 1.00 . A A . 9 LYS HA 1 1 20 83233 1 1 9 LYS HB2 H -3.483 4.060 8.358 1.00 . A A . 9 LYS HB2 1 1 20 83234 1 1 9 LYS HB3 H -4.812 2.991 7.982 1.00 . A A . 9 LYS HB3 1 1 20 83235 1 1 9 LYS HD2 H -5.697 6.468 9.836 1.00 . A A . 9 LYS HD2 1 1 20 83236 1 1 9 LYS HD3 H -4.035 6.197 9.302 1.00 . A A . 9 LYS HD3 1 1 20 83237 1 1 9 LYS HE2 H -4.919 5.499 7.041 1.00 . A A . 9 LYS HE2 1 1 20 83238 1 1 9 LYS HE3 H -6.560 5.816 7.625 1.00 . A A . 9 LYS HE3 1 1 20 83239 1 1 9 LYS HG2 H -6.224 4.072 9.452 1.00 . A A . 9 LYS HG2 1 1 20 83240 1 1 9 LYS HG3 H -4.955 4.348 10.648 1.00 . A A . 9 LYS HG3 1 1 20 83241 1 1 9 LYS HZ1 H -4.426 7.800 7.083 1.00 . A A . 9 LYS HZ1 1 1 20 83242 1 1 9 LYS HZ2 H -5.971 7.787 6.541 1.00 . A A . 9 LYS HZ2 1 1 20 83243 1 1 9 LYS HZ3 H -5.671 8.152 8.095 1.00 . A A . 9 LYS HZ3 1 1 20 83244 1 1 9 LYS N N -2.388 1.881 8.947 1.00 . A A . 9 LYS N 1 1 20 83245 1 1 9 LYS NZ N -5.379 7.555 7.333 1.00 . A A . 9 LYS NZ 1 1 20 83246 1 1 9 LYS O O -4.744 0.290 9.360 1.00 . A A . 9 LYS O 1 1 20 83247 1 1 10 GLY C C -7.490 1.799 11.691 1.00 . A A . 10 GLY C 1 1 20 83248 1 1 10 GLY CA C -6.325 0.818 11.723 1.00 . A A . 10 GLY CA 1 1 20 83249 1 1 10 GLY H H -4.948 2.371 11.696 1.00 . A A . 10 GLY H 1 1 20 83250 1 1 10 GLY HA2 H -6.569 -0.057 11.120 1.00 . A A . 10 GLY HA2 1 1 20 83251 1 1 10 GLY HA3 H -6.165 0.523 12.760 1.00 . A A . 10 GLY HA3 1 1 20 83252 1 1 10 GLY N N -5.163 1.511 11.211 1.00 . A A . 10 GLY N 1 1 20 83253 1 1 10 GLY O O -7.317 3.014 11.612 1.00 . A A . 10 GLY O 1 1 20 83254 1 1 11 ASP C C -10.420 2.697 12.763 1.00 . A A . 11 ASP C 1 1 20 83255 1 1 11 ASP CA C -9.973 1.868 11.531 1.00 . A A . 11 ASP CA 1 1 20 83256 1 1 11 ASP CB C -11.014 0.800 11.122 1.00 . A A . 11 ASP CB 1 1 20 83257 1 1 11 ASP CG C -10.525 -0.312 10.169 1.00 . A A . 11 ASP CG 1 1 20 83258 1 1 11 ASP H H -8.610 0.255 11.513 1.00 . A A . 11 ASP H 1 1 20 83259 1 1 11 ASP HA H -9.870 2.555 10.691 1.00 . A A . 11 ASP HA 1 1 20 83260 1 1 11 ASP HB2 H -11.377 0.309 12.026 1.00 . A A . 11 ASP HB2 1 1 20 83261 1 1 11 ASP HB3 H -11.858 1.316 10.667 1.00 . A A . 11 ASP HB3 1 1 20 83262 1 1 11 ASP N N -8.672 1.227 11.745 1.00 . A A . 11 ASP N 1 1 20 83263 1 1 11 ASP O O -11.460 2.475 13.380 1.00 . A A . 11 ASP O 1 1 20 83264 1 1 11 ASP OD1 O -9.503 -0.158 9.459 1.00 . A A . 11 ASP OD1 1 1 20 83265 1 1 11 ASP OD2 O -11.063 -1.435 10.269 1.00 . A A . 11 ASP OD2 1 1 20 83266 1 1 12 GLY C C -8.380 5.262 14.569 1.00 . A A . 12 GLY C 1 1 20 83267 1 1 12 GLY CA C -9.686 4.487 14.336 1.00 . A A . 12 GLY CA 1 1 20 83268 1 1 12 GLY H H -8.734 3.777 12.610 1.00 . A A . 12 GLY H 1 1 20 83269 1 1 12 GLY HA2 H -10.510 5.191 14.228 1.00 . A A . 12 GLY HA2 1 1 20 83270 1 1 12 GLY HA3 H -9.909 3.839 15.184 1.00 . A A . 12 GLY HA3 1 1 20 83271 1 1 12 GLY N N -9.586 3.666 13.142 1.00 . A A . 12 GLY N 1 1 20 83272 1 1 12 GLY O O -7.572 5.403 13.648 1.00 . A A . 12 GLY O 1 1 20 83273 1 1 13 PRO C C -5.692 5.851 16.322 1.00 . A A . 13 PRO C 1 1 20 83274 1 1 13 PRO CA C -7.004 6.637 16.131 1.00 . A A . 13 PRO CA 1 1 20 83275 1 1 13 PRO CB C -7.488 7.382 17.384 1.00 . A A . 13 PRO CB 1 1 20 83276 1 1 13 PRO CD C -8.998 5.564 16.935 1.00 . A A . 13 PRO CD 1 1 20 83277 1 1 13 PRO CG C -8.377 6.355 18.084 1.00 . A A . 13 PRO CG 1 1 20 83278 1 1 13 PRO HA H -6.845 7.357 15.328 1.00 . A A . 13 PRO HA 1 1 20 83279 1 1 13 PRO HB2 H -6.676 7.726 18.024 1.00 . A A . 13 PRO HB2 1 1 20 83280 1 1 13 PRO HB3 H -8.095 8.234 17.078 1.00 . A A . 13 PRO HB3 1 1 20 83281 1 1 13 PRO HD2 H -9.062 4.508 17.202 1.00 . A A . 13 PRO HD2 1 1 20 83282 1 1 13 PRO HD3 H -9.985 5.939 16.668 1.00 . A A . 13 PRO HD3 1 1 20 83283 1 1 13 PRO HG2 H -7.760 5.693 18.694 1.00 . A A . 13 PRO HG2 1 1 20 83284 1 1 13 PRO HG3 H -9.145 6.834 18.690 1.00 . A A . 13 PRO HG3 1 1 20 83285 1 1 13 PRO N N -8.129 5.759 15.791 1.00 . A A . 13 PRO N 1 1 20 83286 1 1 13 PRO O O -4.929 6.112 17.246 1.00 . A A . 13 PRO O 1 1 20 83287 1 1 14 VAL C C -3.660 3.797 14.202 1.00 . A A . 14 VAL C 1 1 20 83288 1 1 14 VAL CA C -4.388 3.854 15.531 1.00 . A A . 14 VAL CA 1 1 20 83289 1 1 14 VAL CB C -4.951 2.443 15.843 1.00 . A A . 14 VAL CB 1 1 20 83290 1 1 14 VAL CG1 C -4.929 2.182 17.353 1.00 . A A . 14 VAL CG1 1 1 20 83291 1 1 14 VAL CG2 C -6.375 2.186 15.308 1.00 . A A . 14 VAL CG2 1 1 20 83292 1 1 14 VAL H H -6.041 4.837 14.618 1.00 . A A . 14 VAL H 1 1 20 83293 1 1 14 VAL HA H -3.640 4.131 16.285 1.00 . A A . 14 VAL HA 1 1 20 83294 1 1 14 VAL HB H -4.293 1.708 15.372 1.00 . A A . 14 VAL HB 1 1 20 83295 1 1 14 VAL HG11 H -3.896 2.193 17.698 1.00 . A A . 14 VAL HG11 1 1 20 83296 1 1 14 VAL HG12 H -5.500 2.948 17.879 1.00 . A A . 14 VAL HG12 1 1 20 83297 1 1 14 VAL HG13 H -5.355 1.201 17.572 1.00 . A A . 14 VAL HG13 1 1 20 83298 1 1 14 VAL HG21 H -6.622 1.130 15.420 1.00 . A A . 14 VAL HG21 1 1 20 83299 1 1 14 VAL HG22 H -7.106 2.777 15.863 1.00 . A A . 14 VAL HG22 1 1 20 83300 1 1 14 VAL HG23 H -6.434 2.448 14.255 1.00 . A A . 14 VAL HG23 1 1 20 83301 1 1 14 VAL N N -5.445 4.873 15.447 1.00 . A A . 14 VAL N 1 1 20 83302 1 1 14 VAL O O -4.206 3.377 13.183 1.00 . A A . 14 VAL O 1 1 20 83303 1 1 15 GLN C C -0.081 4.295 13.475 1.00 . A A . 15 GLN C 1 1 20 83304 1 1 15 GLN CA C -1.541 4.237 13.056 1.00 . A A . 15 GLN CA 1 1 20 83305 1 1 15 GLN CB C -1.912 5.384 12.090 1.00 . A A . 15 GLN CB 1 1 20 83306 1 1 15 GLN CD C -2.863 7.246 13.567 1.00 . A A . 15 GLN CD 1 1 20 83307 1 1 15 GLN CG C -1.723 6.799 12.653 1.00 . A A . 15 GLN CG 1 1 20 83308 1 1 15 GLN H H -2.000 4.538 15.108 1.00 . A A . 15 GLN H 1 1 20 83309 1 1 15 GLN HA H -1.669 3.293 12.524 1.00 . A A . 15 GLN HA 1 1 20 83310 1 1 15 GLN HB2 H -1.283 5.302 11.206 1.00 . A A . 15 GLN HB2 1 1 20 83311 1 1 15 GLN HB3 H -2.943 5.266 11.757 1.00 . A A . 15 GLN HB3 1 1 20 83312 1 1 15 GLN HE21 H -1.875 6.759 15.281 1.00 . A A . 15 GLN HE21 1 1 20 83313 1 1 15 GLN HE22 H -3.461 7.458 15.459 1.00 . A A . 15 GLN HE22 1 1 20 83314 1 1 15 GLN HG2 H -0.774 6.874 13.182 1.00 . A A . 15 GLN HG2 1 1 20 83315 1 1 15 GLN HG3 H -1.674 7.484 11.812 1.00 . A A . 15 GLN HG3 1 1 20 83316 1 1 15 GLN N N -2.404 4.226 14.224 1.00 . A A . 15 GLN N 1 1 20 83317 1 1 15 GLN NE2 N -2.684 7.202 14.873 1.00 . A A . 15 GLN NE2 1 1 20 83318 1 1 15 GLN O O 0.253 4.571 14.626 1.00 . A A . 15 GLN O 1 1 20 83319 1 1 15 GLN OE1 O -3.928 7.634 13.112 1.00 . A A . 15 GLN OE1 1 1 20 83320 1 1 16 GLY C C 2.915 4.532 11.359 1.00 . A A . 16 GLY C 1 1 20 83321 1 1 16 GLY CA C 2.219 4.322 12.678 1.00 . A A . 16 GLY CA 1 1 20 83322 1 1 16 GLY H H 0.460 3.843 11.584 1.00 . A A . 16 GLY H 1 1 20 83323 1 1 16 GLY HA2 H 2.366 5.192 13.316 1.00 . A A . 16 GLY HA2 1 1 20 83324 1 1 16 GLY HA3 H 2.682 3.463 13.146 1.00 . A A . 16 GLY HA3 1 1 20 83325 1 1 16 GLY N N 0.801 4.076 12.512 1.00 . A A . 16 GLY N 1 1 20 83326 1 1 16 GLY O O 2.661 3.815 10.396 1.00 . A A . 16 GLY O 1 1 20 83327 1 1 17 ILE C C 5.933 4.743 10.517 1.00 . A A . 17 ILE C 1 1 20 83328 1 1 17 ILE CA C 4.747 5.644 10.215 1.00 . A A . 17 ILE CA 1 1 20 83329 1 1 17 ILE CB C 5.188 7.113 10.044 1.00 . A A . 17 ILE CB 1 1 20 83330 1 1 17 ILE CD1 C 7.824 7.226 9.723 1.00 . A A . 17 ILE CD1 1 1 20 83331 1 1 17 ILE CG1 C 6.412 7.218 9.105 1.00 . A A . 17 ILE CG1 1 1 20 83332 1 1 17 ILE CG2 C 5.397 7.890 11.363 1.00 . A A . 17 ILE CG2 1 1 20 83333 1 1 17 ILE H H 4.008 6.061 12.134 1.00 . A A . 17 ILE H 1 1 20 83334 1 1 17 ILE HA H 4.292 5.303 9.285 1.00 . A A . 17 ILE HA 1 1 20 83335 1 1 17 ILE HB H 4.359 7.608 9.534 1.00 . A A . 17 ILE HB 1 1 20 83336 1 1 17 ILE HD11 H 7.927 8.042 10.438 1.00 . A A . 17 ILE HD11 1 1 20 83337 1 1 17 ILE HD12 H 8.053 6.285 10.214 1.00 . A A . 17 ILE HD12 1 1 20 83338 1 1 17 ILE HD13 H 8.555 7.383 8.934 1.00 . A A . 17 ILE HD13 1 1 20 83339 1 1 17 ILE HG12 H 6.358 6.452 8.331 1.00 . A A . 17 ILE HG12 1 1 20 83340 1 1 17 ILE HG13 H 6.292 8.154 8.601 1.00 . A A . 17 ILE HG13 1 1 20 83341 1 1 17 ILE HG21 H 4.459 7.977 11.910 1.00 . A A . 17 ILE HG21 1 1 20 83342 1 1 17 ILE HG22 H 6.134 7.391 11.993 1.00 . A A . 17 ILE HG22 1 1 20 83343 1 1 17 ILE HG23 H 5.744 8.900 11.141 1.00 . A A . 17 ILE HG23 1 1 20 83344 1 1 17 ILE N N 3.805 5.513 11.308 1.00 . A A . 17 ILE N 1 1 20 83345 1 1 17 ILE O O 6.467 4.794 11.621 1.00 . A A . 17 ILE O 1 1 20 83346 1 1 18 ILE C C 8.379 3.561 8.187 1.00 . A A . 18 ILE C 1 1 20 83347 1 1 18 ILE CA C 7.653 3.278 9.512 1.00 . A A . 18 ILE CA 1 1 20 83348 1 1 18 ILE CB C 7.529 1.763 9.830 1.00 . A A . 18 ILE CB 1 1 20 83349 1 1 18 ILE CD1 C 5.958 1.003 7.927 1.00 . A A . 18 ILE CD1 1 1 20 83350 1 1 18 ILE CG1 C 6.213 1.056 9.431 1.00 . A A . 18 ILE CG1 1 1 20 83351 1 1 18 ILE CG2 C 7.722 1.546 11.340 1.00 . A A . 18 ILE CG2 1 1 20 83352 1 1 18 ILE H H 5.827 3.941 8.667 1.00 . A A . 18 ILE H 1 1 20 83353 1 1 18 ILE HA H 8.271 3.718 10.293 1.00 . A A . 18 ILE HA 1 1 20 83354 1 1 18 ILE HB H 8.354 1.246 9.336 1.00 . A A . 18 ILE HB 1 1 20 83355 1 1 18 ILE HD11 H 6.840 0.625 7.416 1.00 . A A . 18 ILE HD11 1 1 20 83356 1 1 18 ILE HD12 H 5.120 0.334 7.740 1.00 . A A . 18 ILE HD12 1 1 20 83357 1 1 18 ILE HD13 H 5.716 1.995 7.553 1.00 . A A . 18 ILE HD13 1 1 20 83358 1 1 18 ILE HG12 H 6.253 0.024 9.781 1.00 . A A . 18 ILE HG12 1 1 20 83359 1 1 18 ILE HG13 H 5.363 1.533 9.922 1.00 . A A . 18 ILE HG13 1 1 20 83360 1 1 18 ILE HG21 H 6.958 2.087 11.902 1.00 . A A . 18 ILE HG21 1 1 20 83361 1 1 18 ILE HG22 H 7.653 0.489 11.587 1.00 . A A . 18 ILE HG22 1 1 20 83362 1 1 18 ILE HG23 H 8.712 1.888 11.639 1.00 . A A . 18 ILE HG23 1 1 20 83363 1 1 18 ILE N N 6.371 3.980 9.518 1.00 . A A . 18 ILE N 1 1 20 83364 1 1 18 ILE O O 7.793 3.487 7.109 1.00 . A A . 18 ILE O 1 1 20 83365 1 1 19 ASN C C 11.626 2.907 7.173 1.00 . A A . 19 ASN C 1 1 20 83366 1 1 19 ASN CA C 10.612 4.071 7.181 1.00 . A A . 19 ASN CA 1 1 20 83367 1 1 19 ASN CB C 11.439 5.363 7.336 1.00 . A A . 19 ASN CB 1 1 20 83368 1 1 19 ASN CG C 10.735 6.680 7.046 1.00 . A A . 19 ASN CG 1 1 20 83369 1 1 19 ASN H H 9.986 4.156 9.215 1.00 . A A . 19 ASN H 1 1 20 83370 1 1 19 ASN HA H 10.089 4.081 6.225 1.00 . A A . 19 ASN HA 1 1 20 83371 1 1 19 ASN HB2 H 11.831 5.393 8.351 1.00 . A A . 19 ASN HB2 1 1 20 83372 1 1 19 ASN HB3 H 12.290 5.316 6.657 1.00 . A A . 19 ASN HB3 1 1 20 83373 1 1 19 ASN HD21 H 9.025 5.797 6.425 1.00 . A A . 19 ASN HD21 1 1 20 83374 1 1 19 ASN HD22 H 9.090 7.552 6.310 1.00 . A A . 19 ASN HD22 1 1 20 83375 1 1 19 ASN N N 9.645 3.963 8.281 1.00 . A A . 19 ASN N 1 1 20 83376 1 1 19 ASN ND2 N 9.520 6.669 6.531 1.00 . A A . 19 ASN ND2 1 1 20 83377 1 1 19 ASN O O 12.011 2.400 8.227 1.00 . A A . 19 ASN O 1 1 20 83378 1 1 19 ASN OD1 O 11.306 7.741 7.266 1.00 . A A . 19 ASN OD1 1 1 20 83379 1 1 20 PHE C C 14.233 2.320 4.685 1.00 . A A . 20 PHE C 1 1 20 83380 1 1 20 PHE CA C 13.298 1.696 5.751 1.00 . A A . 20 PHE CA 1 1 20 83381 1 1 20 PHE CB C 12.780 0.314 5.277 1.00 . A A . 20 PHE CB 1 1 20 83382 1 1 20 PHE CD1 C 10.238 0.237 5.389 1.00 . A A . 20 PHE CD1 1 1 20 83383 1 1 20 PHE CD2 C 11.507 -1.210 6.869 1.00 . A A . 20 PHE CD2 1 1 20 83384 1 1 20 PHE CE1 C 9.038 -0.285 5.902 1.00 . A A . 20 PHE CE1 1 1 20 83385 1 1 20 PHE CE2 C 10.309 -1.728 7.390 1.00 . A A . 20 PHE CE2 1 1 20 83386 1 1 20 PHE CG C 11.482 -0.209 5.881 1.00 . A A . 20 PHE CG 1 1 20 83387 1 1 20 PHE CZ C 9.072 -1.263 6.912 1.00 . A A . 20 PHE CZ 1 1 20 83388 1 1 20 PHE H H 11.738 3.014 5.166 1.00 . A A . 20 PHE H 1 1 20 83389 1 1 20 PHE HA H 13.852 1.561 6.683 1.00 . A A . 20 PHE HA 1 1 20 83390 1 1 20 PHE HB2 H 12.622 0.344 4.200 1.00 . A A . 20 PHE HB2 1 1 20 83391 1 1 20 PHE HB3 H 13.567 -0.420 5.450 1.00 . A A . 20 PHE HB3 1 1 20 83392 1 1 20 PHE HD1 H 10.200 0.984 4.615 1.00 . A A . 20 PHE HD1 1 1 20 83393 1 1 20 PHE HD2 H 12.448 -1.595 7.221 1.00 . A A . 20 PHE HD2 1 1 20 83394 1 1 20 PHE HE1 H 8.091 0.071 5.522 1.00 . A A . 20 PHE HE1 1 1 20 83395 1 1 20 PHE HE2 H 10.341 -2.482 8.161 1.00 . A A . 20 PHE HE2 1 1 20 83396 1 1 20 PHE HZ H 8.151 -1.659 7.318 1.00 . A A . 20 PHE HZ 1 1 20 83397 1 1 20 PHE N N 12.166 2.600 5.986 1.00 . A A . 20 PHE N 1 1 20 83398 1 1 20 PHE O O 13.841 2.424 3.518 1.00 . A A . 20 PHE O 1 1 20 83399 1 1 21 GLU C C 17.413 2.243 3.545 1.00 . A A . 21 GLU C 1 1 20 83400 1 1 21 GLU CA C 16.407 3.299 4.032 1.00 . A A . 21 GLU CA 1 1 20 83401 1 1 21 GLU CB C 17.107 4.594 4.471 1.00 . A A . 21 GLU CB 1 1 20 83402 1 1 21 GLU CD C 18.907 5.917 5.455 1.00 . A A . 21 GLU CD 1 1 20 83403 1 1 21 GLU CG C 18.027 4.685 5.687 1.00 . A A . 21 GLU CG 1 1 20 83404 1 1 21 GLU H H 15.771 2.646 5.990 1.00 . A A . 21 GLU H 1 1 20 83405 1 1 21 GLU HA H 15.847 3.627 3.140 1.00 . A A . 21 GLU HA 1 1 20 83406 1 1 21 GLU HB2 H 17.730 4.871 3.622 1.00 . A A . 21 GLU HB2 1 1 20 83407 1 1 21 GLU HB3 H 16.346 5.364 4.590 1.00 . A A . 21 GLU HB3 1 1 20 83408 1 1 21 GLU HG2 H 17.425 4.791 6.581 1.00 . A A . 21 GLU HG2 1 1 20 83409 1 1 21 GLU HG3 H 18.656 3.804 5.794 1.00 . A A . 21 GLU HG3 1 1 20 83410 1 1 21 GLU N N 15.456 2.759 5.032 1.00 . A A . 21 GLU N 1 1 20 83411 1 1 21 GLU O O 18.551 2.167 4.009 1.00 . A A . 21 GLU O 1 1 20 83412 1 1 21 GLU OE1 O 18.411 7.045 5.688 1.00 . A A . 21 GLU OE1 1 1 20 83413 1 1 21 GLU OE2 O 19.986 5.716 4.849 1.00 . A A . 21 GLU OE2 1 1 20 83414 1 1 22 GLN C C 18.339 0.979 0.519 1.00 . A A . 22 GLN C 1 1 20 83415 1 1 22 GLN CA C 17.919 0.487 1.907 1.00 . A A . 22 GLN CA 1 1 20 83416 1 1 22 GLN CB C 17.257 -0.885 1.814 1.00 . A A . 22 GLN CB 1 1 20 83417 1 1 22 GLN CD C 19.471 -2.274 1.620 1.00 . A A . 22 GLN CD 1 1 20 83418 1 1 22 GLN CG C 18.061 -1.979 1.096 1.00 . A A . 22 GLN CG 1 1 20 83419 1 1 22 GLN H H 16.115 1.603 2.131 1.00 . A A . 22 GLN H 1 1 20 83420 1 1 22 GLN HA H 18.805 0.362 2.531 1.00 . A A . 22 GLN HA 1 1 20 83421 1 1 22 GLN HB2 H 16.984 -1.219 2.804 1.00 . A A . 22 GLN HB2 1 1 20 83422 1 1 22 GLN HB3 H 16.346 -0.755 1.253 1.00 . A A . 22 GLN HB3 1 1 20 83423 1 1 22 GLN HE21 H 19.317 -4.276 1.380 1.00 . A A . 22 GLN HE21 1 1 20 83424 1 1 22 GLN HE22 H 20.732 -3.683 2.206 1.00 . A A . 22 GLN HE22 1 1 20 83425 1 1 22 GLN HG2 H 17.488 -2.897 1.145 1.00 . A A . 22 GLN HG2 1 1 20 83426 1 1 22 GLN HG3 H 18.130 -1.702 0.048 1.00 . A A . 22 GLN HG3 1 1 20 83427 1 1 22 GLN N N 17.021 1.449 2.548 1.00 . A A . 22 GLN N 1 1 20 83428 1 1 22 GLN NE2 N 19.870 -3.514 1.719 1.00 . A A . 22 GLN NE2 1 1 20 83429 1 1 22 GLN O O 17.583 1.620 -0.196 1.00 . A A . 22 GLN O 1 1 20 83430 1 1 22 GLN OE1 O 20.286 -1.397 1.848 1.00 . A A . 22 GLN OE1 1 1 20 83431 1 1 23 LYS C C 20.621 -0.300 -1.929 1.00 . A A . 23 LYS C 1 1 20 83432 1 1 23 LYS CA C 20.240 0.961 -1.110 1.00 . A A . 23 LYS CA 1 1 20 83433 1 1 23 LYS CB C 21.512 1.743 -0.682 1.00 . A A . 23 LYS CB 1 1 20 83434 1 1 23 LYS CD C 21.774 1.718 1.991 1.00 . A A . 23 LYS CD 1 1 20 83435 1 1 23 LYS CE C 21.461 3.219 2.176 1.00 . A A . 23 LYS CE 1 1 20 83436 1 1 23 LYS CG C 22.262 1.250 0.589 1.00 . A A . 23 LYS CG 1 1 20 83437 1 1 23 LYS H H 20.093 0.091 0.804 1.00 . A A . 23 LYS H 1 1 20 83438 1 1 23 LYS HA H 19.586 1.579 -1.763 1.00 . A A . 23 LYS HA 1 1 20 83439 1 1 23 LYS HB2 H 22.215 1.713 -1.518 1.00 . A A . 23 LYS HB2 1 1 20 83440 1 1 23 LYS HB3 H 21.265 2.787 -0.542 1.00 . A A . 23 LYS HB3 1 1 20 83441 1 1 23 LYS HD2 H 20.891 1.148 2.271 1.00 . A A . 23 LYS HD2 1 1 20 83442 1 1 23 LYS HD3 H 22.547 1.439 2.709 1.00 . A A . 23 LYS HD3 1 1 20 83443 1 1 23 LYS HE2 H 22.362 3.804 1.970 1.00 . A A . 23 LYS HE2 1 1 20 83444 1 1 23 LYS HE3 H 20.694 3.514 1.457 1.00 . A A . 23 LYS HE3 1 1 20 83445 1 1 23 LYS HG2 H 22.266 0.152 0.586 1.00 . A A . 23 LYS HG2 1 1 20 83446 1 1 23 LYS HG3 H 23.298 1.573 0.491 1.00 . A A . 23 LYS HG3 1 1 20 83447 1 1 23 LYS HZ1 H 20.741 4.508 3.702 1.00 . A A . 23 LYS HZ1 1 1 20 83448 1 1 23 LYS HZ2 H 20.121 3.005 3.769 1.00 . A A . 23 LYS HZ2 1 1 20 83449 1 1 23 LYS HZ3 H 21.655 3.286 4.261 1.00 . A A . 23 LYS HZ3 1 1 20 83450 1 1 23 LYS N N 19.555 0.632 0.134 1.00 . A A . 23 LYS N 1 1 20 83451 1 1 23 LYS NZ N 20.974 3.519 3.555 1.00 . A A . 23 LYS NZ 1 1 20 83452 1 1 23 LYS O O 20.951 -0.173 -3.103 1.00 . A A . 23 LYS O 1 1 20 83453 1 1 24 GLU C C 19.950 -3.844 -1.777 1.00 . A A . 24 GLU C 1 1 20 83454 1 1 24 GLU CA C 21.067 -2.768 -1.849 1.00 . A A . 24 GLU CA 1 1 20 83455 1 1 24 GLU CB C 22.340 -3.122 -1.039 1.00 . A A . 24 GLU CB 1 1 20 83456 1 1 24 GLU CD C 23.061 -5.379 -1.904 1.00 . A A . 24 GLU CD 1 1 20 83457 1 1 24 GLU CG C 23.426 -3.910 -1.785 1.00 . A A . 24 GLU CG 1 1 20 83458 1 1 24 GLU H H 20.281 -1.520 -0.363 1.00 . A A . 24 GLU H 1 1 20 83459 1 1 24 GLU HA H 21.346 -2.643 -2.895 1.00 . A A . 24 GLU HA 1 1 20 83460 1 1 24 GLU HB2 H 22.819 -2.189 -0.735 1.00 . A A . 24 GLU HB2 1 1 20 83461 1 1 24 GLU HB3 H 22.060 -3.643 -0.123 1.00 . A A . 24 GLU HB3 1 1 20 83462 1 1 24 GLU HG2 H 23.586 -3.475 -2.772 1.00 . A A . 24 GLU HG2 1 1 20 83463 1 1 24 GLU HG3 H 24.359 -3.835 -1.225 1.00 . A A . 24 GLU HG3 1 1 20 83464 1 1 24 GLU N N 20.586 -1.490 -1.320 1.00 . A A . 24 GLU N 1 1 20 83465 1 1 24 GLU O O 18.880 -3.635 -1.203 1.00 . A A . 24 GLU O 1 1 20 83466 1 1 24 GLU OE1 O 22.977 -6.049 -0.856 1.00 . A A . 24 GLU OE1 1 1 20 83467 1 1 24 GLU OE2 O 22.685 -5.802 -3.015 1.00 . A A . 24 GLU OE2 1 1 20 83468 1 1 25 SER C C 19.358 -7.204 -1.379 1.00 . A A . 25 SER C 1 1 20 83469 1 1 25 SER CA C 19.214 -6.120 -2.454 1.00 . A A . 25 SER CA 1 1 20 83470 1 1 25 SER CB C 19.332 -6.797 -3.825 1.00 . A A . 25 SER CB 1 1 20 83471 1 1 25 SER H H 21.099 -5.180 -2.753 1.00 . A A . 25 SER H 1 1 20 83472 1 1 25 SER HA H 18.205 -5.726 -2.356 1.00 . A A . 25 SER HA 1 1 20 83473 1 1 25 SER HB2 H 20.364 -7.117 -3.989 1.00 . A A . 25 SER HB2 1 1 20 83474 1 1 25 SER HB3 H 18.688 -7.677 -3.845 1.00 . A A . 25 SER HB3 1 1 20 83475 1 1 25 SER HG H 19.647 -5.282 -4.990 1.00 . A A . 25 SER HG 1 1 20 83476 1 1 25 SER N N 20.168 -5.012 -2.370 1.00 . A A . 25 SER N 1 1 20 83477 1 1 25 SER O O 18.351 -7.852 -1.089 1.00 . A A . 25 SER O 1 1 20 83478 1 1 25 SER OG O 18.929 -5.916 -4.860 1.00 . A A . 25 SER OG 1 1 20 83479 1 1 26 ASN C C 21.382 -8.084 1.521 1.00 . A A . 26 ASN C 1 1 20 83480 1 1 26 ASN CA C 20.775 -8.524 0.170 1.00 . A A . 26 ASN CA 1 1 20 83481 1 1 26 ASN CB C 21.559 -9.658 -0.523 1.00 . A A . 26 ASN CB 1 1 20 83482 1 1 26 ASN CG C 23.036 -9.722 -0.162 1.00 . A A . 26 ASN CG 1 1 20 83483 1 1 26 ASN H H 21.345 -6.873 -1.074 1.00 . A A . 26 ASN H 1 1 20 83484 1 1 26 ASN HA H 19.818 -8.959 0.433 1.00 . A A . 26 ASN HA 1 1 20 83485 1 1 26 ASN HB2 H 21.110 -10.606 -0.223 1.00 . A A . 26 ASN HB2 1 1 20 83486 1 1 26 ASN HB3 H 21.460 -9.579 -1.606 1.00 . A A . 26 ASN HB3 1 1 20 83487 1 1 26 ASN HD21 H 23.422 -7.796 -0.756 1.00 . A A . 26 ASN HD21 1 1 20 83488 1 1 26 ASN HD22 H 24.744 -8.726 -0.075 1.00 . A A . 26 ASN HD22 1 1 20 83489 1 1 26 ASN N N 20.538 -7.430 -0.790 1.00 . A A . 26 ASN N 1 1 20 83490 1 1 26 ASN ND2 N 23.797 -8.671 -0.382 1.00 . A A . 26 ASN ND2 1 1 20 83491 1 1 26 ASN O O 21.263 -8.803 2.511 1.00 . A A . 26 ASN O 1 1 20 83492 1 1 26 ASN OD1 O 23.521 -10.717 0.351 1.00 . A A . 26 ASN OD1 1 1 20 83493 1 1 27 GLY C C 21.467 -5.831 3.804 1.00 . A A . 27 GLY C 1 1 20 83494 1 1 27 GLY CA C 22.549 -6.321 2.826 1.00 . A A . 27 GLY CA 1 1 20 83495 1 1 27 GLY H H 22.151 -6.398 0.723 1.00 . A A . 27 GLY H 1 1 20 83496 1 1 27 GLY HA2 H 23.142 -7.083 3.331 1.00 . A A . 27 GLY HA2 1 1 20 83497 1 1 27 GLY HA3 H 23.189 -5.477 2.569 1.00 . A A . 27 GLY HA3 1 1 20 83498 1 1 27 GLY N N 21.992 -6.895 1.597 1.00 . A A . 27 GLY N 1 1 20 83499 1 1 27 GLY O O 20.286 -5.816 3.458 1.00 . A A . 27 GLY O 1 1 20 83500 1 1 28 PRO C C 20.445 -3.532 5.880 1.00 . A A . 28 PRO C 1 1 20 83501 1 1 28 PRO CA C 20.929 -4.980 6.068 1.00 . A A . 28 PRO CA 1 1 20 83502 1 1 28 PRO CB C 21.724 -5.144 7.364 1.00 . A A . 28 PRO CB 1 1 20 83503 1 1 28 PRO CD C 23.221 -5.382 5.528 1.00 . A A . 28 PRO CD 1 1 20 83504 1 1 28 PRO CG C 23.135 -4.757 6.922 1.00 . A A . 28 PRO CG 1 1 20 83505 1 1 28 PRO HA H 20.059 -5.637 6.085 1.00 . A A . 28 PRO HA 1 1 20 83506 1 1 28 PRO HB2 H 21.341 -4.521 8.172 1.00 . A A . 28 PRO HB2 1 1 20 83507 1 1 28 PRO HB3 H 21.715 -6.191 7.666 1.00 . A A . 28 PRO HB3 1 1 20 83508 1 1 28 PRO HD2 H 23.870 -4.785 4.885 1.00 . A A . 28 PRO HD2 1 1 20 83509 1 1 28 PRO HD3 H 23.598 -6.403 5.605 1.00 . A A . 28 PRO HD3 1 1 20 83510 1 1 28 PRO HG2 H 23.214 -3.670 6.842 1.00 . A A . 28 PRO HG2 1 1 20 83511 1 1 28 PRO HG3 H 23.897 -5.155 7.592 1.00 . A A . 28 PRO HG3 1 1 20 83512 1 1 28 PRO N N 21.855 -5.407 5.022 1.00 . A A . 28 PRO N 1 1 20 83513 1 1 28 PRO O O 20.960 -2.794 5.042 1.00 . A A . 28 PRO O 1 1 20 83514 1 1 29 VAL C C 18.435 -1.237 7.922 1.00 . A A . 29 VAL C 1 1 20 83515 1 1 29 VAL CA C 18.712 -1.865 6.553 1.00 . A A . 29 VAL CA 1 1 20 83516 1 1 29 VAL CB C 17.341 -2.111 5.872 1.00 . A A . 29 VAL CB 1 1 20 83517 1 1 29 VAL CG1 C 16.681 -0.786 5.460 1.00 . A A . 29 VAL CG1 1 1 20 83518 1 1 29 VAL CG2 C 17.430 -3.055 4.663 1.00 . A A . 29 VAL CG2 1 1 20 83519 1 1 29 VAL H H 19.084 -3.817 7.342 1.00 . A A . 29 VAL H 1 1 20 83520 1 1 29 VAL HA H 19.293 -1.167 5.947 1.00 . A A . 29 VAL HA 1 1 20 83521 1 1 29 VAL HB H 16.672 -2.587 6.585 1.00 . A A . 29 VAL HB 1 1 20 83522 1 1 29 VAL HG11 H 15.788 -0.977 4.866 1.00 . A A . 29 VAL HG11 1 1 20 83523 1 1 29 VAL HG12 H 16.384 -0.227 6.343 1.00 . A A . 29 VAL HG12 1 1 20 83524 1 1 29 VAL HG13 H 17.384 -0.192 4.880 1.00 . A A . 29 VAL HG13 1 1 20 83525 1 1 29 VAL HG21 H 16.469 -3.109 4.151 1.00 . A A . 29 VAL HG21 1 1 20 83526 1 1 29 VAL HG22 H 18.198 -2.706 3.978 1.00 . A A . 29 VAL HG22 1 1 20 83527 1 1 29 VAL HG23 H 17.689 -4.058 4.996 1.00 . A A . 29 VAL HG23 1 1 20 83528 1 1 29 VAL N N 19.457 -3.128 6.686 1.00 . A A . 29 VAL N 1 1 20 83529 1 1 29 VAL O O 17.994 -1.932 8.835 1.00 . A A . 29 VAL O 1 1 20 83530 1 1 30 LYS C C 16.657 1.145 9.083 1.00 . A A . 30 LYS C 1 1 20 83531 1 1 30 LYS CA C 18.156 0.831 9.240 1.00 . A A . 30 LYS CA 1 1 20 83532 1 1 30 LYS CB C 18.993 2.117 9.427 1.00 . A A . 30 LYS CB 1 1 20 83533 1 1 30 LYS CD C 18.178 3.297 11.564 1.00 . A A . 30 LYS CD 1 1 20 83534 1 1 30 LYS CE C 18.463 3.636 13.033 1.00 . A A . 30 LYS CE 1 1 20 83535 1 1 30 LYS CG C 19.276 2.458 10.901 1.00 . A A . 30 LYS CG 1 1 20 83536 1 1 30 LYS H H 18.977 0.603 7.273 1.00 . A A . 30 LYS H 1 1 20 83537 1 1 30 LYS HA H 18.286 0.199 10.129 1.00 . A A . 30 LYS HA 1 1 20 83538 1 1 30 LYS HB2 H 19.957 1.976 8.956 1.00 . A A . 30 LYS HB2 1 1 20 83539 1 1 30 LYS HB3 H 18.520 2.960 8.920 1.00 . A A . 30 LYS HB3 1 1 20 83540 1 1 30 LYS HD2 H 18.099 4.237 11.016 1.00 . A A . 30 LYS HD2 1 1 20 83541 1 1 30 LYS HD3 H 17.228 2.771 11.505 1.00 . A A . 30 LYS HD3 1 1 20 83542 1 1 30 LYS HE2 H 19.463 4.065 13.123 1.00 . A A . 30 LYS HE2 1 1 20 83543 1 1 30 LYS HE3 H 17.732 4.380 13.354 1.00 . A A . 30 LYS HE3 1 1 20 83544 1 1 30 LYS HG2 H 19.408 1.531 11.449 1.00 . A A . 30 LYS HG2 1 1 20 83545 1 1 30 LYS HG3 H 20.209 3.021 10.952 1.00 . A A . 30 LYS HG3 1 1 20 83546 1 1 30 LYS HZ1 H 18.230 2.667 14.886 1.00 . A A . 30 LYS HZ1 1 1 20 83547 1 1 30 LYS HZ2 H 17.626 1.818 13.607 1.00 . A A . 30 LYS HZ2 1 1 20 83548 1 1 30 LYS HZ3 H 19.220 1.895 13.858 1.00 . A A . 30 LYS HZ3 1 1 20 83549 1 1 30 LYS N N 18.625 0.081 8.062 1.00 . A A . 30 LYS N 1 1 20 83550 1 1 30 LYS NZ N 18.358 2.448 13.908 1.00 . A A . 30 LYS NZ 1 1 20 83551 1 1 30 LYS O O 16.231 1.688 8.059 1.00 . A A . 30 LYS O 1 1 20 83552 1 1 31 VAL C C 14.053 1.835 11.351 1.00 . A A . 31 VAL C 1 1 20 83553 1 1 31 VAL CA C 14.418 0.940 10.169 1.00 . A A . 31 VAL CA 1 1 20 83554 1 1 31 VAL CB C 13.772 -0.457 10.352 1.00 . A A . 31 VAL CB 1 1 20 83555 1 1 31 VAL CG1 C 12.235 -0.405 10.289 1.00 . A A . 31 VAL CG1 1 1 20 83556 1 1 31 VAL CG2 C 14.305 -1.456 9.306 1.00 . A A . 31 VAL CG2 1 1 20 83557 1 1 31 VAL H H 16.335 0.446 10.937 1.00 . A A . 31 VAL H 1 1 20 83558 1 1 31 VAL HA H 14.050 1.398 9.250 1.00 . A A . 31 VAL HA 1 1 20 83559 1 1 31 VAL HB H 14.053 -0.836 11.337 1.00 . A A . 31 VAL HB 1 1 20 83560 1 1 31 VAL HG11 H 11.841 0.195 11.109 1.00 . A A . 31 VAL HG11 1 1 20 83561 1 1 31 VAL HG12 H 11.913 0.025 9.342 1.00 . A A . 31 VAL HG12 1 1 20 83562 1 1 31 VAL HG13 H 11.825 -1.411 10.381 1.00 . A A . 31 VAL HG13 1 1 20 83563 1 1 31 VAL HG21 H 14.271 -1.011 8.311 1.00 . A A . 31 VAL HG21 1 1 20 83564 1 1 31 VAL HG22 H 15.337 -1.721 9.535 1.00 . A A . 31 VAL HG22 1 1 20 83565 1 1 31 VAL HG23 H 13.714 -2.372 9.319 1.00 . A A . 31 VAL HG23 1 1 20 83566 1 1 31 VAL N N 15.878 0.818 10.106 1.00 . A A . 31 VAL N 1 1 20 83567 1 1 31 VAL O O 14.690 1.779 12.397 1.00 . A A . 31 VAL O 1 1 20 83568 1 1 32 TRP C C 11.044 3.841 12.097 1.00 . A A . 32 TRP C 1 1 20 83569 1 1 32 TRP CA C 12.496 3.454 12.333 1.00 . A A . 32 TRP CA 1 1 20 83570 1 1 32 TRP CB C 13.362 4.700 12.565 1.00 . A A . 32 TRP CB 1 1 20 83571 1 1 32 TRP CD1 C 12.424 6.601 11.173 1.00 . A A . 32 TRP CD1 1 1 20 83572 1 1 32 TRP CD2 C 14.350 5.786 10.354 1.00 . A A . 32 TRP CD2 1 1 20 83573 1 1 32 TRP CE2 C 13.956 6.864 9.510 1.00 . A A . 32 TRP CE2 1 1 20 83574 1 1 32 TRP CE3 C 15.531 5.096 10.005 1.00 . A A . 32 TRP CE3 1 1 20 83575 1 1 32 TRP CG C 13.369 5.667 11.426 1.00 . A A . 32 TRP CG 1 1 20 83576 1 1 32 TRP CH2 C 15.913 6.600 8.123 1.00 . A A . 32 TRP CH2 1 1 20 83577 1 1 32 TRP CZ2 C 14.712 7.271 8.405 1.00 . A A . 32 TRP CZ2 1 1 20 83578 1 1 32 TRP CZ3 C 16.317 5.516 8.921 1.00 . A A . 32 TRP CZ3 1 1 20 83579 1 1 32 TRP H H 12.524 2.686 10.335 1.00 . A A . 32 TRP H 1 1 20 83580 1 1 32 TRP HA H 12.517 2.845 13.237 1.00 . A A . 32 TRP HA 1 1 20 83581 1 1 32 TRP HB2 H 13.006 5.223 13.455 1.00 . A A . 32 TRP HB2 1 1 20 83582 1 1 32 TRP HB3 H 14.389 4.396 12.764 1.00 . A A . 32 TRP HB3 1 1 20 83583 1 1 32 TRP HD1 H 11.533 6.764 11.770 1.00 . A A . 32 TRP HD1 1 1 20 83584 1 1 32 TRP HE1 H 12.132 7.941 9.560 1.00 . A A . 32 TRP HE1 1 1 20 83585 1 1 32 TRP HE3 H 15.845 4.237 10.576 1.00 . A A . 32 TRP HE3 1 1 20 83586 1 1 32 TRP HH2 H 16.530 6.903 7.292 1.00 . A A . 32 TRP HH2 1 1 20 83587 1 1 32 TRP HZ2 H 14.372 8.099 7.804 1.00 . A A . 32 TRP HZ2 1 1 20 83588 1 1 32 TRP HZ3 H 17.241 5.001 8.707 1.00 . A A . 32 TRP HZ3 1 1 20 83589 1 1 32 TRP N N 13.022 2.659 11.221 1.00 . A A . 32 TRP N 1 1 20 83590 1 1 32 TRP NE1 N 12.752 7.288 10.024 1.00 . A A . 32 TRP NE1 1 1 20 83591 1 1 32 TRP O O 10.563 3.827 10.963 1.00 . A A . 32 TRP O 1 1 20 83592 1 1 33 GLY C C 8.331 5.031 14.393 1.00 . A A . 33 GLY C 1 1 20 83593 1 1 33 GLY CA C 8.964 4.638 13.077 1.00 . A A . 33 GLY CA 1 1 20 83594 1 1 33 GLY H H 10.794 4.226 14.081 1.00 . A A . 33 GLY H 1 1 20 83595 1 1 33 GLY HA2 H 8.878 5.464 12.373 1.00 . A A . 33 GLY HA2 1 1 20 83596 1 1 33 GLY HA3 H 8.381 3.815 12.676 1.00 . A A . 33 GLY HA3 1 1 20 83597 1 1 33 GLY N N 10.352 4.222 13.167 1.00 . A A . 33 GLY N 1 1 20 83598 1 1 33 GLY O O 8.660 4.497 15.450 1.00 . A A . 33 GLY O 1 1 20 83599 1 1 34 SER C C 5.093 5.734 15.220 1.00 . A A . 34 SER C 1 1 20 83600 1 1 34 SER CA C 6.507 6.271 15.438 1.00 . A A . 34 SER CA 1 1 20 83601 1 1 34 SER CB C 6.517 7.778 15.737 1.00 . A A . 34 SER CB 1 1 20 83602 1 1 34 SER H H 7.051 6.185 13.372 1.00 . A A . 34 SER H 1 1 20 83603 1 1 34 SER HA H 6.895 5.800 16.341 1.00 . A A . 34 SER HA 1 1 20 83604 1 1 34 SER HB2 H 6.251 7.895 16.784 1.00 . A A . 34 SER HB2 1 1 20 83605 1 1 34 SER HB3 H 7.526 8.160 15.602 1.00 . A A . 34 SER HB3 1 1 20 83606 1 1 34 SER HG H 5.011 7.882 14.517 1.00 . A A . 34 SER HG 1 1 20 83607 1 1 34 SER N N 7.356 5.928 14.303 1.00 . A A . 34 SER N 1 1 20 83608 1 1 34 SER O O 4.336 6.244 14.386 1.00 . A A . 34 SER O 1 1 20 83609 1 1 34 SER OG O 5.593 8.526 14.958 1.00 . A A . 34 SER OG 1 1 20 83610 1 1 35 ILE C C 2.718 4.983 17.262 1.00 . A A . 35 ILE C 1 1 20 83611 1 1 35 ILE CA C 3.405 4.168 16.166 1.00 . A A . 35 ILE CA 1 1 20 83612 1 1 35 ILE CB C 3.509 2.652 16.481 1.00 . A A . 35 ILE CB 1 1 20 83613 1 1 35 ILE CD1 C 3.494 0.342 15.285 1.00 . A A . 35 ILE CD1 1 1 20 83614 1 1 35 ILE CG1 C 3.272 1.855 15.181 1.00 . A A . 35 ILE CG1 1 1 20 83615 1 1 35 ILE CG2 C 2.570 2.208 17.611 1.00 . A A . 35 ILE CG2 1 1 20 83616 1 1 35 ILE H H 5.470 4.371 16.631 1.00 . A A . 35 ILE H 1 1 20 83617 1 1 35 ILE HA H 2.817 4.318 15.262 1.00 . A A . 35 ILE HA 1 1 20 83618 1 1 35 ILE HB H 4.524 2.431 16.815 1.00 . A A . 35 ILE HB 1 1 20 83619 1 1 35 ILE HD11 H 4.491 0.144 15.679 1.00 . A A . 35 ILE HD11 1 1 20 83620 1 1 35 ILE HD12 H 2.743 -0.117 15.924 1.00 . A A . 35 ILE HD12 1 1 20 83621 1 1 35 ILE HD13 H 3.417 -0.096 14.289 1.00 . A A . 35 ILE HD13 1 1 20 83622 1 1 35 ILE HG12 H 2.250 2.027 14.837 1.00 . A A . 35 ILE HG12 1 1 20 83623 1 1 35 ILE HG13 H 3.963 2.228 14.425 1.00 . A A . 35 ILE HG13 1 1 20 83624 1 1 35 ILE HG21 H 1.539 2.427 17.344 1.00 . A A . 35 ILE HG21 1 1 20 83625 1 1 35 ILE HG22 H 2.703 1.150 17.797 1.00 . A A . 35 ILE HG22 1 1 20 83626 1 1 35 ILE HG23 H 2.818 2.719 18.541 1.00 . A A . 35 ILE HG23 1 1 20 83627 1 1 35 ILE N N 4.754 4.707 15.987 1.00 . A A . 35 ILE N 1 1 20 83628 1 1 35 ILE O O 3.370 5.341 18.241 1.00 . A A . 35 ILE O 1 1 20 83629 1 1 36 LYS C C -0.855 5.557 17.966 1.00 . A A . 36 LYS C 1 1 20 83630 1 1 36 LYS CA C 0.599 6.060 18.032 1.00 . A A . 36 LYS CA 1 1 20 83631 1 1 36 LYS CB C 0.705 7.574 17.727 1.00 . A A . 36 LYS CB 1 1 20 83632 1 1 36 LYS CD C 2.374 9.571 17.767 1.00 . A A . 36 LYS CD 1 1 20 83633 1 1 36 LYS CE C 3.866 9.905 17.568 1.00 . A A . 36 LYS CE 1 1 20 83634 1 1 36 LYS CG C 2.165 8.054 17.760 1.00 . A A . 36 LYS CG 1 1 20 83635 1 1 36 LYS H H 0.926 4.924 16.296 1.00 . A A . 36 LYS H 1 1 20 83636 1 1 36 LYS HA H 0.974 5.889 19.038 1.00 . A A . 36 LYS HA 1 1 20 83637 1 1 36 LYS HB2 H 0.280 7.784 16.744 1.00 . A A . 36 LYS HB2 1 1 20 83638 1 1 36 LYS HB3 H 0.133 8.118 18.479 1.00 . A A . 36 LYS HB3 1 1 20 83639 1 1 36 LYS HD2 H 1.803 10.013 16.948 1.00 . A A . 36 LYS HD2 1 1 20 83640 1 1 36 LYS HD3 H 2.014 9.987 18.710 1.00 . A A . 36 LYS HD3 1 1 20 83641 1 1 36 LYS HE2 H 4.160 9.550 16.576 1.00 . A A . 36 LYS HE2 1 1 20 83642 1 1 36 LYS HE3 H 3.988 10.991 17.582 1.00 . A A . 36 LYS HE3 1 1 20 83643 1 1 36 LYS HG2 H 2.622 7.660 18.666 1.00 . A A . 36 LYS HG2 1 1 20 83644 1 1 36 LYS HG3 H 2.673 7.648 16.885 1.00 . A A . 36 LYS HG3 1 1 20 83645 1 1 36 LYS HZ1 H 4.555 9.600 19.528 1.00 . A A . 36 LYS HZ1 1 1 20 83646 1 1 36 LYS HZ2 H 4.679 8.273 18.576 1.00 . A A . 36 LYS HZ2 1 1 20 83647 1 1 36 LYS HZ3 H 5.747 9.460 18.423 1.00 . A A . 36 LYS HZ3 1 1 20 83648 1 1 36 LYS N N 1.421 5.273 17.112 1.00 . A A . 36 LYS N 1 1 20 83649 1 1 36 LYS NZ N 4.752 9.283 18.591 1.00 . A A . 36 LYS NZ 1 1 20 83650 1 1 36 LYS O O -1.398 5.343 16.880 1.00 . A A . 36 LYS O 1 1 20 83651 1 1 37 GLY C C -2.697 3.266 19.877 1.00 . A A . 37 GLY C 1 1 20 83652 1 1 37 GLY CA C -2.772 4.692 19.321 1.00 . A A . 37 GLY CA 1 1 20 83653 1 1 37 GLY H H -0.957 5.589 19.978 1.00 . A A . 37 GLY H 1 1 20 83654 1 1 37 GLY HA2 H -3.346 5.277 20.040 1.00 . A A . 37 GLY HA2 1 1 20 83655 1 1 37 GLY HA3 H -3.318 4.655 18.381 1.00 . A A . 37 GLY HA3 1 1 20 83656 1 1 37 GLY N N -1.464 5.335 19.135 1.00 . A A . 37 GLY N 1 1 20 83657 1 1 37 GLY O O -3.691 2.789 20.422 1.00 . A A . 37 GLY O 1 1 20 83658 1 1 38 LEU C C -1.342 1.463 21.991 1.00 . A A . 38 LEU C 1 1 20 83659 1 1 38 LEU CA C -1.300 1.313 20.464 1.00 . A A . 38 LEU CA 1 1 20 83660 1 1 38 LEU CB C 0.072 0.747 20.022 1.00 . A A . 38 LEU CB 1 1 20 83661 1 1 38 LEU CD1 C -0.546 0.123 17.607 1.00 . A A . 38 LEU CD1 1 1 20 83662 1 1 38 LEU CD2 C 1.170 -1.247 18.827 1.00 . A A . 38 LEU CD2 1 1 20 83663 1 1 38 LEU CG C -0.080 -0.368 18.980 1.00 . A A . 38 LEU CG 1 1 20 83664 1 1 38 LEU H H -0.788 2.922 19.227 1.00 . A A . 38 LEU H 1 1 20 83665 1 1 38 LEU HA H -2.096 0.618 20.191 1.00 . A A . 38 LEU HA 1 1 20 83666 1 1 38 LEU HB2 H 0.730 1.535 19.655 1.00 . A A . 38 LEU HB2 1 1 20 83667 1 1 38 LEU HB3 H 0.550 0.307 20.898 1.00 . A A . 38 LEU HB3 1 1 20 83668 1 1 38 LEU HD11 H 0.211 0.746 17.143 1.00 . A A . 38 LEU HD11 1 1 20 83669 1 1 38 LEU HD12 H -0.722 -0.736 16.963 1.00 . A A . 38 LEU HD12 1 1 20 83670 1 1 38 LEU HD13 H -1.471 0.687 17.706 1.00 . A A . 38 LEU HD13 1 1 20 83671 1 1 38 LEU HD21 H 1.585 -1.490 19.803 1.00 . A A . 38 LEU HD21 1 1 20 83672 1 1 38 LEU HD22 H 0.902 -2.168 18.307 1.00 . A A . 38 LEU HD22 1 1 20 83673 1 1 38 LEU HD23 H 1.935 -0.744 18.246 1.00 . A A . 38 LEU HD23 1 1 20 83674 1 1 38 LEU HG H -0.876 -0.986 19.369 1.00 . A A . 38 LEU HG 1 1 20 83675 1 1 38 LEU N N -1.547 2.579 19.785 1.00 . A A . 38 LEU N 1 1 20 83676 1 1 38 LEU O O -0.657 2.319 22.543 1.00 . A A . 38 LEU O 1 1 20 83677 1 1 39 THR C C -0.803 -0.271 24.526 1.00 . A A . 39 THR C 1 1 20 83678 1 1 39 THR CA C -2.134 0.326 24.084 1.00 . A A . 39 THR CA 1 1 20 83679 1 1 39 THR CB C -3.256 -0.665 24.439 1.00 . A A . 39 THR CB 1 1 20 83680 1 1 39 THR CG2 C -3.761 -0.497 25.871 1.00 . A A . 39 THR CG2 1 1 20 83681 1 1 39 THR H H -2.687 -0.037 22.082 1.00 . A A . 39 THR H 1 1 20 83682 1 1 39 THR HA H -2.273 1.270 24.615 1.00 . A A . 39 THR HA 1 1 20 83683 1 1 39 THR HB H -2.881 -1.686 24.323 1.00 . A A . 39 THR HB 1 1 20 83684 1 1 39 THR HG1 H -4.766 0.326 23.758 1.00 . A A . 39 THR HG1 1 1 20 83685 1 1 39 THR HG21 H -2.984 -0.797 26.574 1.00 . A A . 39 THR HG21 1 1 20 83686 1 1 39 THR HG22 H -4.023 0.544 26.066 1.00 . A A . 39 THR HG22 1 1 20 83687 1 1 39 THR HG23 H -4.632 -1.131 26.035 1.00 . A A . 39 THR HG23 1 1 20 83688 1 1 39 THR N N -2.100 0.567 22.634 1.00 . A A . 39 THR N 1 1 20 83689 1 1 39 THR O O -0.163 -0.965 23.735 1.00 . A A . 39 THR O 1 1 20 83690 1 1 39 THR OG1 O -4.348 -0.515 23.557 1.00 . A A . 39 THR OG1 1 1 20 83691 1 1 40 GLU C C 1.065 -2.018 26.289 1.00 . A A . 40 GLU C 1 1 20 83692 1 1 40 GLU CA C 0.802 -0.507 26.402 1.00 . A A . 40 GLU CA 1 1 20 83693 1 1 40 GLU CB C 0.890 -0.050 27.873 1.00 . A A . 40 GLU CB 1 1 20 83694 1 1 40 GLU CD C -1.283 0.857 28.840 1.00 . A A . 40 GLU CD 1 1 20 83695 1 1 40 GLU CG C -0.341 -0.348 28.747 1.00 . A A . 40 GLU CG 1 1 20 83696 1 1 40 GLU H H -1.045 0.522 26.371 1.00 . A A . 40 GLU H 1 1 20 83697 1 1 40 GLU HA H 1.605 -0.004 25.870 1.00 . A A . 40 GLU HA 1 1 20 83698 1 1 40 GLU HB2 H 1.759 -0.526 28.329 1.00 . A A . 40 GLU HB2 1 1 20 83699 1 1 40 GLU HB3 H 1.081 1.019 27.892 1.00 . A A . 40 GLU HB3 1 1 20 83700 1 1 40 GLU HG2 H -0.882 -1.211 28.360 1.00 . A A . 40 GLU HG2 1 1 20 83701 1 1 40 GLU HG3 H 0.006 -0.596 29.751 1.00 . A A . 40 GLU HG3 1 1 20 83702 1 1 40 GLU N N -0.435 -0.046 25.782 1.00 . A A . 40 GLU N 1 1 20 83703 1 1 40 GLU O O 0.154 -2.847 26.192 1.00 . A A . 40 GLU O 1 1 20 83704 1 1 40 GLU OE1 O -1.747 1.311 27.768 1.00 . A A . 40 GLU OE1 1 1 20 83705 1 1 40 GLU OE2 O -1.498 1.335 29.974 1.00 . A A . 40 GLU OE2 1 1 20 83706 1 1 41 GLY C C 3.147 -4.128 24.748 1.00 . A A . 41 GLY C 1 1 20 83707 1 1 41 GLY CA C 2.837 -3.753 26.195 1.00 . A A . 41 GLY CA 1 1 20 83708 1 1 41 GLY H H 3.038 -1.631 26.376 1.00 . A A . 41 GLY H 1 1 20 83709 1 1 41 GLY HA2 H 3.754 -3.869 26.772 1.00 . A A . 41 GLY HA2 1 1 20 83710 1 1 41 GLY HA3 H 2.083 -4.446 26.567 1.00 . A A . 41 GLY HA3 1 1 20 83711 1 1 41 GLY N N 2.352 -2.379 26.330 1.00 . A A . 41 GLY N 1 1 20 83712 1 1 41 GLY O O 3.078 -3.300 23.840 1.00 . A A . 41 GLY O 1 1 20 83713 1 1 42 LEU C C 2.682 -5.998 22.284 1.00 . A A . 42 LEU C 1 1 20 83714 1 1 42 LEU CA C 3.875 -5.979 23.248 1.00 . A A . 42 LEU CA 1 1 20 83715 1 1 42 LEU CB C 4.331 -7.444 23.457 1.00 . A A . 42 LEU CB 1 1 20 83716 1 1 42 LEU CD1 C 6.133 -9.114 23.959 1.00 . A A . 42 LEU CD1 1 1 20 83717 1 1 42 LEU CD2 C 6.533 -7.367 22.211 1.00 . A A . 42 LEU CD2 1 1 20 83718 1 1 42 LEU CG C 5.843 -7.663 23.549 1.00 . A A . 42 LEU CG 1 1 20 83719 1 1 42 LEU H H 3.523 -6.024 25.322 1.00 . A A . 42 LEU H 1 1 20 83720 1 1 42 LEU HA H 4.686 -5.376 22.810 1.00 . A A . 42 LEU HA 1 1 20 83721 1 1 42 LEU HB2 H 3.865 -7.835 24.362 1.00 . A A . 42 LEU HB2 1 1 20 83722 1 1 42 LEU HB3 H 3.981 -8.062 22.628 1.00 . A A . 42 LEU HB3 1 1 20 83723 1 1 42 LEU HD11 H 5.670 -9.328 24.923 1.00 . A A . 42 LEU HD11 1 1 20 83724 1 1 42 LEU HD12 H 5.739 -9.802 23.211 1.00 . A A . 42 LEU HD12 1 1 20 83725 1 1 42 LEU HD13 H 7.210 -9.263 24.050 1.00 . A A . 42 LEU HD13 1 1 20 83726 1 1 42 LEU HD21 H 6.111 -8.011 21.442 1.00 . A A . 42 LEU HD21 1 1 20 83727 1 1 42 LEU HD22 H 6.394 -6.330 21.910 1.00 . A A . 42 LEU HD22 1 1 20 83728 1 1 42 LEU HD23 H 7.603 -7.559 22.299 1.00 . A A . 42 LEU HD23 1 1 20 83729 1 1 42 LEU HG H 6.225 -7.005 24.318 1.00 . A A . 42 LEU HG 1 1 20 83730 1 1 42 LEU N N 3.529 -5.395 24.543 1.00 . A A . 42 LEU N 1 1 20 83731 1 1 42 LEU O O 1.529 -6.120 22.699 1.00 . A A . 42 LEU O 1 1 20 83732 1 1 43 HIS C C 3.012 -6.796 18.699 1.00 . A A . 43 HIS C 1 1 20 83733 1 1 43 HIS CA C 2.161 -6.215 19.834 1.00 . A A . 43 HIS CA 1 1 20 83734 1 1 43 HIS CB C 1.499 -4.905 19.368 1.00 . A A . 43 HIS CB 1 1 20 83735 1 1 43 HIS CD2 C 0.834 -3.474 21.392 1.00 . A A . 43 HIS CD2 1 1 20 83736 1 1 43 HIS CE1 C -1.359 -3.747 21.347 1.00 . A A . 43 HIS CE1 1 1 20 83737 1 1 43 HIS CG C 0.527 -4.293 20.342 1.00 . A A . 43 HIS CG 1 1 20 83738 1 1 43 HIS H H 3.989 -5.745 20.807 1.00 . A A . 43 HIS H 1 1 20 83739 1 1 43 HIS HA H 1.391 -6.927 20.101 1.00 . A A . 43 HIS HA 1 1 20 83740 1 1 43 HIS HB2 H 2.263 -4.166 19.144 1.00 . A A . 43 HIS HB2 1 1 20 83741 1 1 43 HIS HB3 H 0.973 -5.097 18.432 1.00 . A A . 43 HIS HB3 1 1 20 83742 1 1 43 HIS HD1 H -1.353 -4.979 19.622 1.00 . A A . 43 HIS HD1 1 1 20 83743 1 1 43 HIS HD2 H 1.823 -3.168 21.704 1.00 . A A . 43 HIS HD2 1 1 20 83744 1 1 43 HIS HE1 H -2.410 -3.717 21.614 1.00 . A A . 43 HIS HE1 1 1 20 83745 1 1 43 HIS HE2 H -0.430 -2.524 22.830 1.00 . A A . 43 HIS HE2 1 1 20 83746 1 1 43 HIS N N 3.022 -5.985 20.996 1.00 . A A . 43 HIS N 1 1 20 83747 1 1 43 HIS ND1 N -0.843 -4.441 20.312 1.00 . A A . 43 HIS ND1 1 1 20 83748 1 1 43 HIS NE2 N -0.353 -3.139 22.011 1.00 . A A . 43 HIS NE2 1 1 20 83749 1 1 43 HIS O O 4.054 -6.220 18.389 1.00 . A A . 43 HIS O 1 1 20 83750 1 1 44 GLY C C 3.417 -7.517 15.713 1.00 . A A . 44 GLY C 1 1 20 83751 1 1 44 GLY CA C 3.291 -8.471 16.904 1.00 . A A . 44 GLY CA 1 1 20 83752 1 1 44 GLY H H 1.699 -8.290 18.349 1.00 . A A . 44 GLY H 1 1 20 83753 1 1 44 GLY HA2 H 4.295 -8.737 17.232 1.00 . A A . 44 GLY HA2 1 1 20 83754 1 1 44 GLY HA3 H 2.789 -9.378 16.573 1.00 . A A . 44 GLY HA3 1 1 20 83755 1 1 44 GLY N N 2.559 -7.864 18.031 1.00 . A A . 44 GLY N 1 1 20 83756 1 1 44 GLY O O 2.472 -6.779 15.440 1.00 . A A . 44 GLY O 1 1 20 83757 1 1 45 PHE C C 5.467 -7.500 12.757 1.00 . A A . 45 PHE C 1 1 20 83758 1 1 45 PHE CA C 4.912 -6.645 13.905 1.00 . A A . 45 PHE CA 1 1 20 83759 1 1 45 PHE CB C 5.933 -5.603 14.407 1.00 . A A . 45 PHE CB 1 1 20 83760 1 1 45 PHE CD1 C 7.351 -4.714 12.516 1.00 . A A . 45 PHE CD1 1 1 20 83761 1 1 45 PHE CD2 C 5.679 -3.247 13.486 1.00 . A A . 45 PHE CD2 1 1 20 83762 1 1 45 PHE CE1 C 7.746 -3.693 11.636 1.00 . A A . 45 PHE CE1 1 1 20 83763 1 1 45 PHE CE2 C 6.048 -2.231 12.585 1.00 . A A . 45 PHE CE2 1 1 20 83764 1 1 45 PHE CG C 6.309 -4.503 13.434 1.00 . A A . 45 PHE CG 1 1 20 83765 1 1 45 PHE CZ C 7.083 -2.456 11.658 1.00 . A A . 45 PHE CZ 1 1 20 83766 1 1 45 PHE H H 5.272 -8.207 15.294 1.00 . A A . 45 PHE H 1 1 20 83767 1 1 45 PHE HA H 4.025 -6.120 13.552 1.00 . A A . 45 PHE HA 1 1 20 83768 1 1 45 PHE HB2 H 5.545 -5.139 15.311 1.00 . A A . 45 PHE HB2 1 1 20 83769 1 1 45 PHE HB3 H 6.855 -6.120 14.676 1.00 . A A . 45 PHE HB3 1 1 20 83770 1 1 45 PHE HD1 H 7.861 -5.661 12.509 1.00 . A A . 45 PHE HD1 1 1 20 83771 1 1 45 PHE HD2 H 4.918 -3.056 14.229 1.00 . A A . 45 PHE HD2 1 1 20 83772 1 1 45 PHE HE1 H 8.563 -3.855 10.948 1.00 . A A . 45 PHE HE1 1 1 20 83773 1 1 45 PHE HE2 H 5.552 -1.271 12.620 1.00 . A A . 45 PHE HE2 1 1 20 83774 1 1 45 PHE HZ H 7.388 -1.675 10.978 1.00 . A A . 45 PHE HZ 1 1 20 83775 1 1 45 PHE N N 4.561 -7.540 15.016 1.00 . A A . 45 PHE N 1 1 20 83776 1 1 45 PHE O O 6.605 -7.973 12.791 1.00 . A A . 45 PHE O 1 1 20 83777 1 1 46 HIS C C 4.647 -8.266 9.316 1.00 . A A . 46 HIS C 1 1 20 83778 1 1 46 HIS CA C 4.994 -8.750 10.733 1.00 . A A . 46 HIS CA 1 1 20 83779 1 1 46 HIS CB C 4.318 -10.058 11.203 1.00 . A A . 46 HIS CB 1 1 20 83780 1 1 46 HIS CD2 C 3.694 -11.270 9.077 1.00 . A A . 46 HIS CD2 1 1 20 83781 1 1 46 HIS CE1 C 1.533 -11.630 9.392 1.00 . A A . 46 HIS CE1 1 1 20 83782 1 1 46 HIS CG C 3.355 -10.684 10.245 1.00 . A A . 46 HIS CG 1 1 20 83783 1 1 46 HIS H H 3.720 -7.347 11.660 1.00 . A A . 46 HIS H 1 1 20 83784 1 1 46 HIS HA H 6.070 -8.925 10.737 1.00 . A A . 46 HIS HA 1 1 20 83785 1 1 46 HIS HB2 H 5.103 -10.787 11.411 1.00 . A A . 46 HIS HB2 1 1 20 83786 1 1 46 HIS HB3 H 3.787 -9.901 12.146 1.00 . A A . 46 HIS HB3 1 1 20 83787 1 1 46 HIS HD1 H 1.453 -10.533 11.179 1.00 . A A . 46 HIS HD1 1 1 20 83788 1 1 46 HIS HD2 H 4.697 -11.301 8.698 1.00 . A A . 46 HIS HD2 1 1 20 83789 1 1 46 HIS HE1 H 0.504 -11.929 9.251 1.00 . A A . 46 HIS HE1 1 1 20 83790 1 1 46 HIS N N 4.659 -7.741 11.723 1.00 . A A . 46 HIS N 1 1 20 83791 1 1 46 HIS ND1 N 2.012 -10.898 10.416 1.00 . A A . 46 HIS ND1 1 1 20 83792 1 1 46 HIS NE2 N 2.558 -11.870 8.547 1.00 . A A . 46 HIS NE2 1 1 20 83793 1 1 46 HIS O O 3.599 -7.651 9.105 1.00 . A A . 46 HIS O 1 1 20 83794 1 1 47 VAL C C 4.844 -9.647 6.368 1.00 . A A . 47 VAL C 1 1 20 83795 1 1 47 VAL CA C 5.308 -8.310 6.923 1.00 . A A . 47 VAL CA 1 1 20 83796 1 1 47 VAL CB C 6.518 -7.783 6.087 1.00 . A A . 47 VAL CB 1 1 20 83797 1 1 47 VAL CG1 C 6.206 -6.431 5.423 1.00 . A A . 47 VAL CG1 1 1 20 83798 1 1 47 VAL CG2 C 7.834 -7.645 6.874 1.00 . A A . 47 VAL CG2 1 1 20 83799 1 1 47 VAL H H 6.338 -9.105 8.575 1.00 . A A . 47 VAL H 1 1 20 83800 1 1 47 VAL HA H 4.500 -7.595 6.821 1.00 . A A . 47 VAL HA 1 1 20 83801 1 1 47 VAL HB H 6.711 -8.466 5.254 1.00 . A A . 47 VAL HB 1 1 20 83802 1 1 47 VAL HG11 H 7.059 -6.101 4.827 1.00 . A A . 47 VAL HG11 1 1 20 83803 1 1 47 VAL HG12 H 5.354 -6.535 4.757 1.00 . A A . 47 VAL HG12 1 1 20 83804 1 1 47 VAL HG13 H 5.987 -5.674 6.172 1.00 . A A . 47 VAL HG13 1 1 20 83805 1 1 47 VAL HG21 H 7.707 -6.958 7.710 1.00 . A A . 47 VAL HG21 1 1 20 83806 1 1 47 VAL HG22 H 8.152 -8.614 7.247 1.00 . A A . 47 VAL HG22 1 1 20 83807 1 1 47 VAL HG23 H 8.622 -7.264 6.222 1.00 . A A . 47 VAL HG23 1 1 20 83808 1 1 47 VAL N N 5.548 -8.509 8.354 1.00 . A A . 47 VAL N 1 1 20 83809 1 1 47 VAL O O 5.553 -10.652 6.447 1.00 . A A . 47 VAL O 1 1 20 83810 1 1 48 HIS C C 4.027 -10.834 3.647 1.00 . A A . 48 HIS C 1 1 20 83811 1 1 48 HIS CA C 3.187 -10.749 4.947 1.00 . A A . 48 HIS CA 1 1 20 83812 1 1 48 HIS CB C 1.706 -10.503 4.646 1.00 . A A . 48 HIS CB 1 1 20 83813 1 1 48 HIS CD2 C 0.713 -9.862 6.980 1.00 . A A . 48 HIS CD2 1 1 20 83814 1 1 48 HIS CE1 C -1.134 -11.116 6.909 1.00 . A A . 48 HIS CE1 1 1 20 83815 1 1 48 HIS CG C 0.732 -10.567 5.804 1.00 . A A . 48 HIS CG 1 1 20 83816 1 1 48 HIS H H 3.179 -8.750 5.685 1.00 . A A . 48 HIS H 1 1 20 83817 1 1 48 HIS HA H 3.287 -11.685 5.495 1.00 . A A . 48 HIS HA 1 1 20 83818 1 1 48 HIS HB2 H 1.626 -9.533 4.172 1.00 . A A . 48 HIS HB2 1 1 20 83819 1 1 48 HIS HB3 H 1.382 -11.240 3.913 1.00 . A A . 48 HIS HB3 1 1 20 83820 1 1 48 HIS HD1 H -0.700 -11.925 5.021 1.00 . A A . 48 HIS HD1 1 1 20 83821 1 1 48 HIS HD2 H 1.466 -9.167 7.356 1.00 . A A . 48 HIS HD2 1 1 20 83822 1 1 48 HIS HE1 H -2.088 -11.562 7.155 1.00 . A A . 48 HIS HE1 1 1 20 83823 1 1 48 HIS N N 3.686 -9.632 5.734 1.00 . A A . 48 HIS N 1 1 20 83824 1 1 48 HIS ND1 N -0.414 -11.327 5.792 1.00 . A A . 48 HIS ND1 1 1 20 83825 1 1 48 HIS NE2 N -0.464 -10.219 7.655 1.00 . A A . 48 HIS NE2 1 1 20 83826 1 1 48 HIS O O 5.027 -10.128 3.490 1.00 . A A . 48 HIS O 1 1 20 83827 1 1 49 GLU C C 3.855 -10.578 0.552 1.00 . A A . 49 GLU C 1 1 20 83828 1 1 49 GLU CA C 4.285 -11.805 1.394 1.00 . A A . 49 GLU CA 1 1 20 83829 1 1 49 GLU CB C 3.923 -13.167 0.785 1.00 . A A . 49 GLU CB 1 1 20 83830 1 1 49 GLU CD C 4.658 -15.001 -0.846 1.00 . A A . 49 GLU CD 1 1 20 83831 1 1 49 GLU CG C 4.707 -13.513 -0.491 1.00 . A A . 49 GLU CG 1 1 20 83832 1 1 49 GLU H H 2.940 -12.380 2.941 1.00 . A A . 49 GLU H 1 1 20 83833 1 1 49 GLU HA H 5.370 -11.773 1.482 1.00 . A A . 49 GLU HA 1 1 20 83834 1 1 49 GLU HB2 H 4.158 -13.911 1.546 1.00 . A A . 49 GLU HB2 1 1 20 83835 1 1 49 GLU HB3 H 2.854 -13.220 0.585 1.00 . A A . 49 GLU HB3 1 1 20 83836 1 1 49 GLU HG2 H 4.303 -12.941 -1.325 1.00 . A A . 49 GLU HG2 1 1 20 83837 1 1 49 GLU HG3 H 5.753 -13.235 -0.350 1.00 . A A . 49 GLU HG3 1 1 20 83838 1 1 49 GLU N N 3.721 -11.761 2.746 1.00 . A A . 49 GLU N 1 1 20 83839 1 1 49 GLU O O 3.002 -9.790 0.971 1.00 . A A . 49 GLU O 1 1 20 83840 1 1 49 GLU OE1 O 4.181 -15.797 -0.003 1.00 . A A . 49 GLU OE1 1 1 20 83841 1 1 49 GLU OE2 O 5.170 -15.332 -1.937 1.00 . A A . 49 GLU OE2 1 1 20 83842 1 1 50 PHE C C 3.245 -9.330 -2.516 1.00 . A A . 50 PHE C 1 1 20 83843 1 1 50 PHE CA C 4.323 -9.183 -1.453 1.00 . A A . 50 PHE CA 1 1 20 83844 1 1 50 PHE CB C 5.670 -8.788 -2.074 1.00 . A A . 50 PHE CB 1 1 20 83845 1 1 50 PHE CD1 C 5.860 -10.926 -3.509 1.00 . A A . 50 PHE CD1 1 1 20 83846 1 1 50 PHE CD2 C 7.321 -9.036 -3.958 1.00 . A A . 50 PHE CD2 1 1 20 83847 1 1 50 PHE CE1 C 6.457 -11.635 -4.566 1.00 . A A . 50 PHE CE1 1 1 20 83848 1 1 50 PHE CE2 C 7.913 -9.742 -5.020 1.00 . A A . 50 PHE CE2 1 1 20 83849 1 1 50 PHE CG C 6.288 -9.618 -3.197 1.00 . A A . 50 PHE CG 1 1 20 83850 1 1 50 PHE CZ C 7.481 -11.044 -5.322 1.00 . A A . 50 PHE CZ 1 1 20 83851 1 1 50 PHE H H 5.162 -11.058 -0.918 1.00 . A A . 50 PHE H 1 1 20 83852 1 1 50 PHE HA H 3.986 -8.360 -0.828 1.00 . A A . 50 PHE HA 1 1 20 83853 1 1 50 PHE HB2 H 5.615 -7.746 -2.395 1.00 . A A . 50 PHE HB2 1 1 20 83854 1 1 50 PHE HB3 H 6.350 -8.814 -1.273 1.00 . A A . 50 PHE HB3 1 1 20 83855 1 1 50 PHE HD1 H 5.062 -11.403 -2.961 1.00 . A A . 50 PHE HD1 1 1 20 83856 1 1 50 PHE HD2 H 7.657 -8.035 -3.730 1.00 . A A . 50 PHE HD2 1 1 20 83857 1 1 50 PHE HE1 H 6.129 -12.640 -4.793 1.00 . A A . 50 PHE HE1 1 1 20 83858 1 1 50 PHE HE2 H 8.707 -9.295 -5.598 1.00 . A A . 50 PHE HE2 1 1 20 83859 1 1 50 PHE HZ H 7.946 -11.599 -6.126 1.00 . A A . 50 PHE HZ 1 1 20 83860 1 1 50 PHE N N 4.506 -10.364 -0.600 1.00 . A A . 50 PHE N 1 1 20 83861 1 1 50 PHE O O 2.227 -9.986 -2.306 1.00 . A A . 50 PHE O 1 1 20 83862 1 1 51 GLY C C 1.476 -8.095 -4.845 1.00 . A A . 51 GLY C 1 1 20 83863 1 1 51 GLY CA C 2.723 -8.929 -4.857 1.00 . A A . 51 GLY CA 1 1 20 83864 1 1 51 GLY H H 4.373 -8.220 -3.800 1.00 . A A . 51 GLY H 1 1 20 83865 1 1 51 GLY HA2 H 3.281 -8.643 -5.734 1.00 . A A . 51 GLY HA2 1 1 20 83866 1 1 51 GLY HA3 H 2.463 -9.988 -4.931 1.00 . A A . 51 GLY HA3 1 1 20 83867 1 1 51 GLY N N 3.501 -8.722 -3.677 1.00 . A A . 51 GLY N 1 1 20 83868 1 1 51 GLY O O 1.387 -6.967 -4.363 1.00 . A A . 51 GLY O 1 1 20 83869 1 1 52 ASP C C -1.803 -8.401 -4.781 1.00 . A A . 52 ASP C 1 1 20 83870 1 1 52 ASP CA C -0.798 -8.241 -5.903 1.00 . A A . 52 ASP CA 1 1 20 83871 1 1 52 ASP CB C -1.210 -8.931 -7.219 1.00 . A A . 52 ASP CB 1 1 20 83872 1 1 52 ASP CG C -1.474 -10.439 -7.098 1.00 . A A . 52 ASP CG 1 1 20 83873 1 1 52 ASP H H 0.697 -9.729 -5.392 1.00 . A A . 52 ASP H 1 1 20 83874 1 1 52 ASP HA H -0.706 -7.181 -6.065 1.00 . A A . 52 ASP HA 1 1 20 83875 1 1 52 ASP HB2 H -2.119 -8.457 -7.591 1.00 . A A . 52 ASP HB2 1 1 20 83876 1 1 52 ASP HB3 H -0.428 -8.767 -7.964 1.00 . A A . 52 ASP HB3 1 1 20 83877 1 1 52 ASP N N 0.518 -8.735 -5.464 1.00 . A A . 52 ASP N 1 1 20 83878 1 1 52 ASP O O -2.919 -8.909 -4.906 1.00 . A A . 52 ASP O 1 1 20 83879 1 1 52 ASP OD1 O -0.792 -11.098 -6.281 1.00 . A A . 52 ASP OD1 1 1 20 83880 1 1 52 ASP OD2 O -2.343 -10.920 -7.858 1.00 . A A . 52 ASP OD2 1 1 20 83881 1 1 53 ASN C C -3.300 -7.823 -1.907 1.00 . A A . 53 ASN C 1 1 20 83882 1 1 53 ASN CA C -1.888 -8.233 -2.376 1.00 . A A . 53 ASN CA 1 1 20 83883 1 1 53 ASN CB C -0.799 -8.111 -1.309 1.00 . A A . 53 ASN CB 1 1 20 83884 1 1 53 ASN CG C -0.387 -6.711 -0.942 1.00 . A A . 53 ASN CG 1 1 20 83885 1 1 53 ASN H H -0.468 -7.392 -3.692 1.00 . A A . 53 ASN H 1 1 20 83886 1 1 53 ASN HA H -1.905 -9.249 -2.689 1.00 . A A . 53 ASN HA 1 1 20 83887 1 1 53 ASN HB2 H -1.158 -8.575 -0.403 1.00 . A A . 53 ASN HB2 1 1 20 83888 1 1 53 ASN HB3 H 0.088 -8.617 -1.666 1.00 . A A . 53 ASN HB3 1 1 20 83889 1 1 53 ASN HD21 H 0.723 -6.493 -2.632 1.00 . A A . 53 ASN HD21 1 1 20 83890 1 1 53 ASN HD22 H 0.640 -5.129 -1.556 1.00 . A A . 53 ASN HD22 1 1 20 83891 1 1 53 ASN N N -1.381 -7.825 -3.657 1.00 . A A . 53 ASN N 1 1 20 83892 1 1 53 ASN ND2 N 0.436 -6.084 -1.753 1.00 . A A . 53 ASN ND2 1 1 20 83893 1 1 53 ASN O O -3.638 -7.866 -0.722 1.00 . A A . 53 ASN O 1 1 20 83894 1 1 53 ASN OD1 O -0.785 -6.190 0.084 1.00 . A A . 53 ASN OD1 1 1 20 83895 1 1 54 THR C C -6.572 -7.425 -2.035 1.00 . A A . 54 THR C 1 1 20 83896 1 1 54 THR CA C -5.382 -6.666 -2.591 1.00 . A A . 54 THR CA 1 1 20 83897 1 1 54 THR CB C -5.684 -5.768 -3.798 1.00 . A A . 54 THR CB 1 1 20 83898 1 1 54 THR CG2 C -4.523 -5.631 -4.793 1.00 . A A . 54 THR CG2 1 1 20 83899 1 1 54 THR H H -3.846 -7.553 -3.801 1.00 . A A . 54 THR H 1 1 20 83900 1 1 54 THR HA H -5.168 -6.006 -1.755 1.00 . A A . 54 THR HA 1 1 20 83901 1 1 54 THR HB H -5.896 -4.772 -3.416 1.00 . A A . 54 THR HB 1 1 20 83902 1 1 54 THR HG1 H -6.462 -7.019 -5.030 1.00 . A A . 54 THR HG1 1 1 20 83903 1 1 54 THR HG21 H -3.614 -5.356 -4.258 1.00 . A A . 54 THR HG21 1 1 20 83904 1 1 54 THR HG22 H -4.342 -6.567 -5.313 1.00 . A A . 54 THR HG22 1 1 20 83905 1 1 54 THR HG23 H -4.742 -4.847 -5.511 1.00 . A A . 54 THR HG23 1 1 20 83906 1 1 54 THR N N -4.150 -7.423 -2.842 1.00 . A A . 54 THR N 1 1 20 83907 1 1 54 THR O O -7.377 -6.839 -1.316 1.00 . A A . 54 THR O 1 1 20 83908 1 1 54 THR OG1 O -6.780 -6.278 -4.504 1.00 . A A . 54 THR OG1 1 1 20 83909 1 1 55 ALA C C -7.273 -9.810 -0.081 1.00 . A A . 55 ALA C 1 1 20 83910 1 1 55 ALA CA C -7.590 -9.599 -1.579 1.00 . A A . 55 ALA CA 1 1 20 83911 1 1 55 ALA CB C -7.666 -10.912 -2.361 1.00 . A A . 55 ALA CB 1 1 20 83912 1 1 55 ALA H H -5.907 -9.169 -2.823 1.00 . A A . 55 ALA H 1 1 20 83913 1 1 55 ALA HA H -8.570 -9.119 -1.626 1.00 . A A . 55 ALA HA 1 1 20 83914 1 1 55 ALA HB1 H -7.919 -10.713 -3.404 1.00 . A A . 55 ALA HB1 1 1 20 83915 1 1 55 ALA HB2 H -6.709 -11.434 -2.315 1.00 . A A . 55 ALA HB2 1 1 20 83916 1 1 55 ALA HB3 H -8.443 -11.544 -1.931 1.00 . A A . 55 ALA HB3 1 1 20 83917 1 1 55 ALA N N -6.617 -8.738 -2.247 1.00 . A A . 55 ALA N 1 1 20 83918 1 1 55 ALA O O -8.047 -10.455 0.628 1.00 . A A . 55 ALA O 1 1 20 83919 1 1 56 GLY C C -5.493 -10.896 2.126 1.00 . A A . 56 GLY C 1 1 20 83920 1 1 56 GLY CA C -5.741 -9.427 1.822 1.00 . A A . 56 GLY CA 1 1 20 83921 1 1 56 GLY H H -5.535 -8.760 -0.188 1.00 . A A . 56 GLY H 1 1 20 83922 1 1 56 GLY HA2 H -4.821 -8.871 2.001 1.00 . A A . 56 GLY HA2 1 1 20 83923 1 1 56 GLY HA3 H -6.528 -9.050 2.473 1.00 . A A . 56 GLY HA3 1 1 20 83924 1 1 56 GLY N N -6.147 -9.284 0.425 1.00 . A A . 56 GLY N 1 1 20 83925 1 1 56 GLY O O -4.565 -11.483 1.580 1.00 . A A . 56 GLY O 1 1 20 83926 1 1 57 CYS C C -6.068 -13.940 2.231 1.00 . A A . 57 CYS C 1 1 20 83927 1 1 57 CYS CA C -6.280 -12.912 3.365 1.00 . A A . 57 CYS CA 1 1 20 83928 1 1 57 CYS CB C -7.558 -13.217 4.162 1.00 . A A . 57 CYS CB 1 1 20 83929 1 1 57 CYS H H -7.130 -10.961 3.287 1.00 . A A . 57 CYS H 1 1 20 83930 1 1 57 CYS HA H -5.420 -13.033 4.029 1.00 . A A . 57 CYS HA 1 1 20 83931 1 1 57 CYS HB2 H -7.492 -14.230 4.568 1.00 . A A . 57 CYS HB2 1 1 20 83932 1 1 57 CYS HB3 H -7.654 -12.524 5.000 1.00 . A A . 57 CYS HB3 1 1 20 83933 1 1 57 CYS HG H -8.790 -11.937 2.486 1.00 . A A . 57 CYS HG 1 1 20 83934 1 1 57 CYS N N -6.350 -11.504 2.951 1.00 . A A . 57 CYS N 1 1 20 83935 1 1 57 CYS O O -5.468 -14.980 2.489 1.00 . A A . 57 CYS O 1 1 20 83936 1 1 57 CYS SG S -9.036 -13.103 3.103 1.00 . A A . 57 CYS SG 1 1 20 83937 1 1 58 THR C C -5.108 -14.439 -0.926 1.00 . A A . 58 THR C 1 1 20 83938 1 1 58 THR CA C -6.425 -14.559 -0.163 1.00 . A A . 58 THR CA 1 1 20 83939 1 1 58 THR CB C -7.585 -14.335 -1.147 1.00 . A A . 58 THR CB 1 1 20 83940 1 1 58 THR CG2 C -8.008 -15.624 -1.852 1.00 . A A . 58 THR CG2 1 1 20 83941 1 1 58 THR H H -7.064 -12.808 0.881 1.00 . A A . 58 THR H 1 1 20 83942 1 1 58 THR HA H -6.464 -15.589 0.195 1.00 . A A . 58 THR HA 1 1 20 83943 1 1 58 THR HB H -7.280 -13.611 -1.903 1.00 . A A . 58 THR HB 1 1 20 83944 1 1 58 THR HG1 H -9.033 -14.514 0.124 1.00 . A A . 58 THR HG1 1 1 20 83945 1 1 58 THR HG21 H -8.308 -16.375 -1.122 1.00 . A A . 58 THR HG21 1 1 20 83946 1 1 58 THR HG22 H -8.840 -15.413 -2.524 1.00 . A A . 58 THR HG22 1 1 20 83947 1 1 58 THR HG23 H -7.178 -16.011 -2.442 1.00 . A A . 58 THR HG23 1 1 20 83948 1 1 58 THR N N -6.523 -13.655 1.000 1.00 . A A . 58 THR N 1 1 20 83949 1 1 58 THR O O -4.774 -15.356 -1.661 1.00 . A A . 58 THR O 1 1 20 83950 1 1 58 THR OG1 O -8.719 -13.835 -0.479 1.00 . A A . 58 THR OG1 1 1 20 83951 1 1 59 SER C C -1.887 -12.934 -0.578 1.00 . A A . 59 SER C 1 1 20 83952 1 1 59 SER CA C -3.098 -13.104 -1.504 1.00 . A A . 59 SER CA 1 1 20 83953 1 1 59 SER CB C -3.181 -11.816 -2.350 1.00 . A A . 59 SER CB 1 1 20 83954 1 1 59 SER H H -4.683 -12.639 -0.122 1.00 . A A . 59 SER H 1 1 20 83955 1 1 59 SER HA H -2.878 -13.938 -2.173 1.00 . A A . 59 SER HA 1 1 20 83956 1 1 59 SER HB2 H -3.337 -10.967 -1.681 1.00 . A A . 59 SER HB2 1 1 20 83957 1 1 59 SER HB3 H -2.229 -11.677 -2.868 1.00 . A A . 59 SER HB3 1 1 20 83958 1 1 59 SER HG H -3.811 -11.878 -4.189 1.00 . A A . 59 SER HG 1 1 20 83959 1 1 59 SER N N -4.364 -13.339 -0.774 1.00 . A A . 59 SER N 1 1 20 83960 1 1 59 SER O O -0.815 -13.460 -0.858 1.00 . A A . 59 SER O 1 1 20 83961 1 1 59 SER OG O -4.221 -11.832 -3.310 1.00 . A A . 59 SER OG 1 1 20 83962 1 1 60 ALA C C -0.459 -12.890 2.284 1.00 . A A . 60 ALA C 1 1 20 83963 1 1 60 ALA CA C -0.923 -11.745 1.368 1.00 . A A . 60 ALA CA 1 1 20 83964 1 1 60 ALA CB C -1.375 -10.498 2.147 1.00 . A A . 60 ALA CB 1 1 20 83965 1 1 60 ALA H H -2.947 -11.820 0.742 1.00 . A A . 60 ALA H 1 1 20 83966 1 1 60 ALA HA H -0.073 -11.464 0.739 1.00 . A A . 60 ALA HA 1 1 20 83967 1 1 60 ALA HB1 H -1.707 -9.722 1.459 1.00 . A A . 60 ALA HB1 1 1 20 83968 1 1 60 ALA HB2 H -2.195 -10.747 2.819 1.00 . A A . 60 ALA HB2 1 1 20 83969 1 1 60 ALA HB3 H -0.542 -10.113 2.733 1.00 . A A . 60 ALA HB3 1 1 20 83970 1 1 60 ALA N N -2.026 -12.167 0.509 1.00 . A A . 60 ALA N 1 1 20 83971 1 1 60 ALA O O -0.819 -12.929 3.465 1.00 . A A . 60 ALA O 1 1 20 83972 1 1 61 GLY C C 1.445 -14.651 3.825 1.00 . A A . 61 GLY C 1 1 20 83973 1 1 61 GLY CA C 0.877 -14.988 2.438 1.00 . A A . 61 GLY CA 1 1 20 83974 1 1 61 GLY H H 0.522 -13.739 0.741 1.00 . A A . 61 GLY H 1 1 20 83975 1 1 61 GLY HA2 H 0.065 -15.708 2.518 1.00 . A A . 61 GLY HA2 1 1 20 83976 1 1 61 GLY HA3 H 1.669 -15.444 1.838 1.00 . A A . 61 GLY HA3 1 1 20 83977 1 1 61 GLY N N 0.363 -13.800 1.744 1.00 . A A . 61 GLY N 1 1 20 83978 1 1 61 GLY O O 2.326 -13.790 3.909 1.00 . A A . 61 GLY O 1 1 20 83979 1 1 62 PRO C C 2.850 -15.190 6.460 1.00 . A A . 62 PRO C 1 1 20 83980 1 1 62 PRO CA C 1.357 -14.916 6.280 1.00 . A A . 62 PRO CA 1 1 20 83981 1 1 62 PRO CB C 0.470 -15.756 7.207 1.00 . A A . 62 PRO CB 1 1 20 83982 1 1 62 PRO CD C -0.001 -16.364 4.944 1.00 . A A . 62 PRO CD 1 1 20 83983 1 1 62 PRO CG C 0.071 -16.955 6.351 1.00 . A A . 62 PRO CG 1 1 20 83984 1 1 62 PRO HA H 1.163 -13.857 6.491 1.00 . A A . 62 PRO HA 1 1 20 83985 1 1 62 PRO HB2 H 0.996 -16.070 8.107 1.00 . A A . 62 PRO HB2 1 1 20 83986 1 1 62 PRO HB3 H -0.421 -15.185 7.470 1.00 . A A . 62 PRO HB3 1 1 20 83987 1 1 62 PRO HD2 H 0.250 -17.131 4.209 1.00 . A A . 62 PRO HD2 1 1 20 83988 1 1 62 PRO HD3 H -1.001 -15.969 4.756 1.00 . A A . 62 PRO HD3 1 1 20 83989 1 1 62 PRO HG2 H 0.857 -17.711 6.391 1.00 . A A . 62 PRO HG2 1 1 20 83990 1 1 62 PRO HG3 H -0.884 -17.377 6.665 1.00 . A A . 62 PRO HG3 1 1 20 83991 1 1 62 PRO N N 0.960 -15.271 4.921 1.00 . A A . 62 PRO N 1 1 20 83992 1 1 62 PRO O O 3.311 -16.322 6.330 1.00 . A A . 62 PRO O 1 1 20 83993 1 1 63 HIS C C 5.843 -15.114 6.217 1.00 . A A . 63 HIS C 1 1 20 83994 1 1 63 HIS CA C 5.022 -14.112 7.044 1.00 . A A . 63 HIS CA 1 1 20 83995 1 1 63 HIS CB C 5.329 -14.162 8.546 1.00 . A A . 63 HIS CB 1 1 20 83996 1 1 63 HIS CD2 C 3.086 -14.931 9.580 1.00 . A A . 63 HIS CD2 1 1 20 83997 1 1 63 HIS CE1 C 3.832 -16.315 11.108 1.00 . A A . 63 HIS CE1 1 1 20 83998 1 1 63 HIS CG C 4.443 -14.974 9.452 1.00 . A A . 63 HIS CG 1 1 20 83999 1 1 63 HIS H H 3.091 -13.254 6.959 1.00 . A A . 63 HIS H 1 1 20 84000 1 1 63 HIS HA H 5.370 -13.135 6.711 1.00 . A A . 63 HIS HA 1 1 20 84001 1 1 63 HIS HB2 H 6.342 -14.535 8.649 1.00 . A A . 63 HIS HB2 1 1 20 84002 1 1 63 HIS HB3 H 5.367 -13.162 8.946 1.00 . A A . 63 HIS HB3 1 1 20 84003 1 1 63 HIS HD2 H 2.402 -14.326 9.008 1.00 . A A . 63 HIS HD2 1 1 20 84004 1 1 63 HIS HE1 H 3.856 -16.969 11.968 1.00 . A A . 63 HIS HE1 1 1 20 84005 1 1 63 HIS HE2 H 1.780 -16.012 10.822 1.00 . A A . 63 HIS HE2 1 1 20 84006 1 1 63 HIS N N 3.588 -14.120 6.778 1.00 . A A . 63 HIS N 1 1 20 84007 1 1 63 HIS ND1 N 4.900 -15.787 10.478 1.00 . A A . 63 HIS ND1 1 1 20 84008 1 1 63 HIS NE2 N 2.732 -15.794 10.563 1.00 . A A . 63 HIS NE2 1 1 20 84009 1 1 63 HIS O O 6.460 -16.036 6.755 1.00 . A A . 63 HIS O 1 1 20 84010 1 1 64 PHE C C 7.768 -16.424 4.339 1.00 . A A . 64 PHE C 1 1 20 84011 1 1 64 PHE CA C 6.636 -15.499 3.841 1.00 . A A . 64 PHE CA 1 1 20 84012 1 1 64 PHE CB C 7.148 -14.394 2.907 1.00 . A A . 64 PHE CB 1 1 20 84013 1 1 64 PHE CD1 C 7.219 -15.882 0.833 1.00 . A A . 64 PHE CD1 1 1 20 84014 1 1 64 PHE CD2 C 8.740 -13.996 0.989 1.00 . A A . 64 PHE CD2 1 1 20 84015 1 1 64 PHE CE1 C 7.737 -16.185 -0.437 1.00 . A A . 64 PHE CE1 1 1 20 84016 1 1 64 PHE CE2 C 9.256 -14.296 -0.281 1.00 . A A . 64 PHE CE2 1 1 20 84017 1 1 64 PHE CG C 7.732 -14.793 1.564 1.00 . A A . 64 PHE CG 1 1 20 84018 1 1 64 PHE CZ C 8.751 -15.395 -0.997 1.00 . A A . 64 PHE CZ 1 1 20 84019 1 1 64 PHE H H 5.220 -14.135 4.608 1.00 . A A . 64 PHE H 1 1 20 84020 1 1 64 PHE HA H 5.917 -16.104 3.285 1.00 . A A . 64 PHE HA 1 1 20 84021 1 1 64 PHE HB2 H 6.331 -13.702 2.701 1.00 . A A . 64 PHE HB2 1 1 20 84022 1 1 64 PHE HB3 H 7.915 -13.857 3.458 1.00 . A A . 64 PHE HB3 1 1 20 84023 1 1 64 PHE HD1 H 6.387 -16.461 1.204 1.00 . A A . 64 PHE HD1 1 1 20 84024 1 1 64 PHE HD2 H 9.105 -13.125 1.510 1.00 . A A . 64 PHE HD2 1 1 20 84025 1 1 64 PHE HE1 H 7.281 -16.974 -1.022 1.00 . A A . 64 PHE HE1 1 1 20 84026 1 1 64 PHE HE2 H 10.003 -13.652 -0.717 1.00 . A A . 64 PHE HE2 1 1 20 84027 1 1 64 PHE HZ H 9.091 -15.612 -1.999 1.00 . A A . 64 PHE HZ 1 1 20 84028 1 1 64 PHE N N 5.877 -14.839 4.907 1.00 . A A . 64 PHE N 1 1 20 84029 1 1 64 PHE O O 8.770 -16.006 4.936 1.00 . A A . 64 PHE O 1 1 20 84030 1 1 65 ASN C C 9.188 -19.635 3.573 1.00 . A A . 65 ASN C 1 1 20 84031 1 1 65 ASN CA C 8.358 -18.835 4.616 1.00 . A A . 65 ASN CA 1 1 20 84032 1 1 65 ASN CB C 7.368 -19.732 5.399 1.00 . A A . 65 ASN CB 1 1 20 84033 1 1 65 ASN CG C 6.266 -20.333 4.521 1.00 . A A . 65 ASN CG 1 1 20 84034 1 1 65 ASN H H 6.713 -17.957 3.613 1.00 . A A . 65 ASN H 1 1 20 84035 1 1 65 ASN HA H 9.073 -18.441 5.338 1.00 . A A . 65 ASN HA 1 1 20 84036 1 1 65 ASN HB2 H 7.920 -20.534 5.889 1.00 . A A . 65 ASN HB2 1 1 20 84037 1 1 65 ASN HB3 H 6.890 -19.141 6.181 1.00 . A A . 65 ASN HB3 1 1 20 84038 1 1 65 ASN HD21 H 6.374 -22.161 5.394 1.00 . A A . 65 ASN HD21 1 1 20 84039 1 1 65 ASN HD22 H 5.195 -21.954 4.103 1.00 . A A . 65 ASN HD22 1 1 20 84040 1 1 65 ASN N N 7.584 -17.713 4.078 1.00 . A A . 65 ASN N 1 1 20 84041 1 1 65 ASN ND2 N 5.910 -21.588 4.713 1.00 . A A . 65 ASN ND2 1 1 20 84042 1 1 65 ASN O O 9.308 -20.854 3.726 1.00 . A A . 65 ASN O 1 1 20 84043 1 1 65 ASN OD1 O 5.714 -19.680 3.650 1.00 . A A . 65 ASN OD1 1 1 20 84044 1 1 66 PRO C C 11.837 -20.417 2.064 1.00 . A A . 66 PRO C 1 1 20 84045 1 1 66 PRO CA C 10.571 -19.739 1.519 1.00 . A A . 66 PRO CA 1 1 20 84046 1 1 66 PRO CB C 10.911 -18.700 0.448 1.00 . A A . 66 PRO CB 1 1 20 84047 1 1 66 PRO CD C 10.035 -17.579 2.355 1.00 . A A . 66 PRO CD 1 1 20 84048 1 1 66 PRO CG C 11.098 -17.429 1.267 1.00 . A A . 66 PRO CG 1 1 20 84049 1 1 66 PRO HA H 9.925 -20.504 1.092 1.00 . A A . 66 PRO HA 1 1 20 84050 1 1 66 PRO HB2 H 11.809 -18.959 -0.115 1.00 . A A . 66 PRO HB2 1 1 20 84051 1 1 66 PRO HB3 H 10.061 -18.577 -0.227 1.00 . A A . 66 PRO HB3 1 1 20 84052 1 1 66 PRO HD2 H 10.374 -17.097 3.270 1.00 . A A . 66 PRO HD2 1 1 20 84053 1 1 66 PRO HD3 H 9.112 -17.130 2.002 1.00 . A A . 66 PRO HD3 1 1 20 84054 1 1 66 PRO HG2 H 12.092 -17.421 1.717 1.00 . A A . 66 PRO HG2 1 1 20 84055 1 1 66 PRO HG3 H 10.941 -16.533 0.668 1.00 . A A . 66 PRO HG3 1 1 20 84056 1 1 66 PRO N N 9.828 -19.010 2.551 1.00 . A A . 66 PRO N 1 1 20 84057 1 1 66 PRO O O 12.387 -21.309 1.430 1.00 . A A . 66 PRO O 1 1 20 84058 1 1 67 LEU C C 12.936 -21.995 4.676 1.00 . A A . 67 LEU C 1 1 20 84059 1 1 67 LEU CA C 13.355 -20.663 4.018 1.00 . A A . 67 LEU CA 1 1 20 84060 1 1 67 LEU CB C 13.879 -19.650 5.060 1.00 . A A . 67 LEU CB 1 1 20 84061 1 1 67 LEU CD1 C 14.778 -17.366 5.641 1.00 . A A . 67 LEU CD1 1 1 20 84062 1 1 67 LEU CD2 C 15.398 -18.385 3.432 1.00 . A A . 67 LEU CD2 1 1 20 84063 1 1 67 LEU CG C 14.298 -18.271 4.499 1.00 . A A . 67 LEU CG 1 1 20 84064 1 1 67 LEU H H 11.822 -19.240 3.695 1.00 . A A . 67 LEU H 1 1 20 84065 1 1 67 LEU HA H 14.160 -20.914 3.326 1.00 . A A . 67 LEU HA 1 1 20 84066 1 1 67 LEU HB2 H 13.111 -19.502 5.820 1.00 . A A . 67 LEU HB2 1 1 20 84067 1 1 67 LEU HB3 H 14.741 -20.098 5.553 1.00 . A A . 67 LEU HB3 1 1 20 84068 1 1 67 LEU HD11 H 14.985 -16.366 5.257 1.00 . A A . 67 LEU HD11 1 1 20 84069 1 1 67 LEU HD12 H 14.006 -17.291 6.409 1.00 . A A . 67 LEU HD12 1 1 20 84070 1 1 67 LEU HD13 H 15.689 -17.772 6.080 1.00 . A A . 67 LEU HD13 1 1 20 84071 1 1 67 LEU HD21 H 15.024 -18.925 2.562 1.00 . A A . 67 LEU HD21 1 1 20 84072 1 1 67 LEU HD22 H 15.703 -17.390 3.110 1.00 . A A . 67 LEU HD22 1 1 20 84073 1 1 67 LEU HD23 H 16.263 -18.911 3.839 1.00 . A A . 67 LEU HD23 1 1 20 84074 1 1 67 LEU HG H 13.429 -17.791 4.047 1.00 . A A . 67 LEU HG 1 1 20 84075 1 1 67 LEU N N 12.267 -20.033 3.272 1.00 . A A . 67 LEU N 1 1 20 84076 1 1 67 LEU O O 13.778 -22.658 5.265 1.00 . A A . 67 LEU O 1 1 20 84077 1 1 68 SER C C 11.034 -23.769 6.609 1.00 . A A . 68 SER C 1 1 20 84078 1 1 68 SER CA C 11.053 -23.624 5.073 1.00 . A A . 68 SER CA 1 1 20 84079 1 1 68 SER CB C 11.740 -24.818 4.382 1.00 . A A . 68 SER CB 1 1 20 84080 1 1 68 SER H H 11.040 -21.756 4.069 1.00 . A A . 68 SER H 1 1 20 84081 1 1 68 SER HA H 10.012 -23.647 4.750 1.00 . A A . 68 SER HA 1 1 20 84082 1 1 68 SER HB2 H 11.694 -24.686 3.300 1.00 . A A . 68 SER HB2 1 1 20 84083 1 1 68 SER HB3 H 12.785 -24.883 4.687 1.00 . A A . 68 SER HB3 1 1 20 84084 1 1 68 SER HG H 11.250 -26.135 5.685 1.00 . A A . 68 SER HG 1 1 20 84085 1 1 68 SER N N 11.646 -22.350 4.621 1.00 . A A . 68 SER N 1 1 20 84086 1 1 68 SER O O 11.463 -24.785 7.153 1.00 . A A . 68 SER O 1 1 20 84087 1 1 68 SER OG O 11.081 -26.017 4.734 1.00 . A A . 68 SER OG 1 1 20 84088 1 1 69 ARG C C 9.161 -22.383 9.429 1.00 . A A . 69 ARG C 1 1 20 84089 1 1 69 ARG CA C 10.519 -22.657 8.774 1.00 . A A . 69 ARG CA 1 1 20 84090 1 1 69 ARG CB C 11.504 -21.534 9.158 1.00 . A A . 69 ARG CB 1 1 20 84091 1 1 69 ARG CD C 13.968 -21.150 9.564 1.00 . A A . 69 ARG CD 1 1 20 84092 1 1 69 ARG CG C 12.929 -21.819 8.663 1.00 . A A . 69 ARG CG 1 1 20 84093 1 1 69 ARG CZ C 15.427 -19.375 8.654 1.00 . A A . 69 ARG CZ 1 1 20 84094 1 1 69 ARG H H 10.077 -22.002 6.795 1.00 . A A . 69 ARG H 1 1 20 84095 1 1 69 ARG HA H 10.898 -23.586 9.206 1.00 . A A . 69 ARG HA 1 1 20 84096 1 1 69 ARG HB2 H 11.169 -20.571 8.775 1.00 . A A . 69 ARG HB2 1 1 20 84097 1 1 69 ARG HB3 H 11.516 -21.456 10.243 1.00 . A A . 69 ARG HB3 1 1 20 84098 1 1 69 ARG HD2 H 13.589 -21.126 10.581 1.00 . A A . 69 ARG HD2 1 1 20 84099 1 1 69 ARG HD3 H 14.869 -21.763 9.573 1.00 . A A . 69 ARG HD3 1 1 20 84100 1 1 69 ARG HE H 13.799 -19.046 9.714 1.00 . A A . 69 ARG HE 1 1 20 84101 1 1 69 ARG HG2 H 13.107 -22.894 8.707 1.00 . A A . 69 ARG HG2 1 1 20 84102 1 1 69 ARG HG3 H 13.044 -21.488 7.631 1.00 . A A . 69 ARG HG3 1 1 20 84103 1 1 69 ARG HH11 H 15.845 -21.130 7.791 1.00 . A A . 69 ARG HH11 1 1 20 84104 1 1 69 ARG HH12 H 17.072 -19.896 7.597 1.00 . A A . 69 ARG HH12 1 1 20 84105 1 1 69 ARG HH21 H 15.298 -17.632 9.587 1.00 . A A . 69 ARG HH21 1 1 20 84106 1 1 69 ARG HH22 H 16.709 -17.803 8.577 1.00 . A A . 69 ARG HH22 1 1 20 84107 1 1 69 ARG N N 10.464 -22.776 7.306 1.00 . A A . 69 ARG N 1 1 20 84108 1 1 69 ARG NE N 14.286 -19.767 9.190 1.00 . A A . 69 ARG NE 1 1 20 84109 1 1 69 ARG NH1 N 16.173 -20.186 7.934 1.00 . A A . 69 ARG NH1 1 1 20 84110 1 1 69 ARG NH2 N 15.822 -18.146 8.880 1.00 . A A . 69 ARG NH2 1 1 20 84111 1 1 69 ARG O O 8.165 -22.117 8.748 1.00 . A A . 69 ARG O 1 1 20 84112 1 1 70 LYS C C 8.404 -20.465 12.134 1.00 . A A . 70 LYS C 1 1 20 84113 1 1 70 LYS CA C 8.088 -21.906 11.655 1.00 . A A . 70 LYS CA 1 1 20 84114 1 1 70 LYS CB C 7.881 -22.900 12.820 1.00 . A A . 70 LYS CB 1 1 20 84115 1 1 70 LYS CD C 6.165 -24.529 11.716 1.00 . A A . 70 LYS CD 1 1 20 84116 1 1 70 LYS CE C 5.286 -25.583 12.421 1.00 . A A . 70 LYS CE 1 1 20 84117 1 1 70 LYS CG C 7.527 -24.353 12.426 1.00 . A A . 70 LYS CG 1 1 20 84118 1 1 70 LYS H H 10.016 -22.619 11.234 1.00 . A A . 70 LYS H 1 1 20 84119 1 1 70 LYS HA H 7.165 -21.837 11.100 1.00 . A A . 70 LYS HA 1 1 20 84120 1 1 70 LYS HB2 H 8.790 -22.927 13.420 1.00 . A A . 70 LYS HB2 1 1 20 84121 1 1 70 LYS HB3 H 7.096 -22.525 13.471 1.00 . A A . 70 LYS HB3 1 1 20 84122 1 1 70 LYS HD2 H 5.639 -23.579 11.697 1.00 . A A . 70 LYS HD2 1 1 20 84123 1 1 70 LYS HD3 H 6.340 -24.830 10.682 1.00 . A A . 70 LYS HD3 1 1 20 84124 1 1 70 LYS HE2 H 5.685 -26.581 12.221 1.00 . A A . 70 LYS HE2 1 1 20 84125 1 1 70 LYS HE3 H 5.340 -25.415 13.498 1.00 . A A . 70 LYS HE3 1 1 20 84126 1 1 70 LYS HG2 H 8.314 -24.762 11.793 1.00 . A A . 70 LYS HG2 1 1 20 84127 1 1 70 LYS HG3 H 7.528 -24.942 13.344 1.00 . A A . 70 LYS HG3 1 1 20 84128 1 1 70 LYS HZ1 H 3.686 -25.756 11.056 1.00 . A A . 70 LYS HZ1 1 1 20 84129 1 1 70 LYS HZ2 H 3.240 -26.068 12.603 1.00 . A A . 70 LYS HZ2 1 1 20 84130 1 1 70 LYS HZ3 H 3.468 -24.578 12.171 1.00 . A A . 70 LYS HZ3 1 1 20 84131 1 1 70 LYS N N 9.140 -22.382 10.760 1.00 . A A . 70 LYS N 1 1 20 84132 1 1 70 LYS NZ N 3.860 -25.504 12.015 1.00 . A A . 70 LYS NZ 1 1 20 84133 1 1 70 LYS O O 9.354 -19.821 11.682 1.00 . A A . 70 LYS O 1 1 20 84134 1 1 71 HIS C C 8.461 -18.111 14.443 1.00 . A A . 71 HIS C 1 1 20 84135 1 1 71 HIS CA C 7.517 -18.461 13.294 1.00 . A A . 71 HIS CA 1 1 20 84136 1 1 71 HIS CB C 6.107 -18.028 13.715 1.00 . A A . 71 HIS CB 1 1 20 84137 1 1 71 HIS CD2 C 5.449 -15.852 14.923 1.00 . A A . 71 HIS CD2 1 1 20 84138 1 1 71 HIS CE1 C 5.780 -14.393 13.315 1.00 . A A . 71 HIS CE1 1 1 20 84139 1 1 71 HIS CG C 5.938 -16.539 13.848 1.00 . A A . 71 HIS CG 1 1 20 84140 1 1 71 HIS H H 6.757 -20.454 13.299 1.00 . A A . 71 HIS H 1 1 20 84141 1 1 71 HIS HA H 7.818 -17.878 12.426 1.00 . A A . 71 HIS HA 1 1 20 84142 1 1 71 HIS HB2 H 5.406 -18.361 12.957 1.00 . A A . 71 HIS HB2 1 1 20 84143 1 1 71 HIS HB3 H 5.852 -18.501 14.665 1.00 . A A . 71 HIS HB3 1 1 20 84144 1 1 71 HIS HD2 H 5.130 -16.288 15.861 1.00 . A A . 71 HIS HD2 1 1 20 84145 1 1 71 HIS HE1 H 5.732 -13.476 12.738 1.00 . A A . 71 HIS HE1 1 1 20 84146 1 1 71 HIS HE2 H 4.980 -13.773 15.111 1.00 . A A . 71 HIS HE2 1 1 20 84147 1 1 71 HIS N N 7.495 -19.882 12.926 1.00 . A A . 71 HIS N 1 1 20 84148 1 1 71 HIS ND1 N 6.188 -15.591 12.857 1.00 . A A . 71 HIS ND1 1 1 20 84149 1 1 71 HIS NE2 N 5.370 -14.534 14.573 1.00 . A A . 71 HIS NE2 1 1 20 84150 1 1 71 HIS O O 8.663 -18.914 15.347 1.00 . A A . 71 HIS O 1 1 20 84151 1 1 72 GLY C C 10.443 -15.047 15.214 1.00 . A A . 72 GLY C 1 1 20 84152 1 1 72 GLY CA C 9.586 -16.244 15.581 1.00 . A A . 72 GLY CA 1 1 20 84153 1 1 72 GLY H H 8.763 -16.273 13.634 1.00 . A A . 72 GLY H 1 1 20 84154 1 1 72 GLY HA2 H 8.833 -15.888 16.271 1.00 . A A . 72 GLY HA2 1 1 20 84155 1 1 72 GLY HA3 H 10.176 -16.989 16.109 1.00 . A A . 72 GLY HA3 1 1 20 84156 1 1 72 GLY N N 8.910 -16.854 14.449 1.00 . A A . 72 GLY N 1 1 20 84157 1 1 72 GLY O O 10.353 -14.496 14.117 1.00 . A A . 72 GLY O 1 1 20 84158 1 1 73 GLY C C 12.956 -13.169 17.322 1.00 . A A . 73 GLY C 1 1 20 84159 1 1 73 GLY CA C 12.295 -13.642 16.009 1.00 . A A . 73 GLY CA 1 1 20 84160 1 1 73 GLY H H 11.211 -15.143 17.050 1.00 . A A . 73 GLY H 1 1 20 84161 1 1 73 GLY HA2 H 13.073 -14.112 15.403 1.00 . A A . 73 GLY HA2 1 1 20 84162 1 1 73 GLY HA3 H 11.888 -12.845 15.405 1.00 . A A . 73 GLY HA3 1 1 20 84163 1 1 73 GLY N N 11.227 -14.612 16.195 1.00 . A A . 73 GLY N 1 1 20 84164 1 1 73 GLY O O 13.960 -13.761 17.705 1.00 . A A . 73 GLY O 1 1 20 84165 1 1 74 PRO C C 13.151 -12.384 20.509 1.00 . A A . 74 PRO C 1 1 20 84166 1 1 74 PRO CA C 13.058 -11.521 19.221 1.00 . A A . 74 PRO CA 1 1 20 84167 1 1 74 PRO CB C 12.273 -10.214 19.429 1.00 . A A . 74 PRO CB 1 1 20 84168 1 1 74 PRO CD C 11.260 -11.402 17.638 1.00 . A A . 74 PRO CD 1 1 20 84169 1 1 74 PRO CG C 10.908 -10.510 18.820 1.00 . A A . 74 PRO CG 1 1 20 84170 1 1 74 PRO HA H 14.082 -11.256 18.960 1.00 . A A . 74 PRO HA 1 1 20 84171 1 1 74 PRO HB2 H 12.186 -9.920 20.476 1.00 . A A . 74 PRO HB2 1 1 20 84172 1 1 74 PRO HB3 H 12.752 -9.413 18.863 1.00 . A A . 74 PRO HB3 1 1 20 84173 1 1 74 PRO HD2 H 10.425 -12.055 17.389 1.00 . A A . 74 PRO HD2 1 1 20 84174 1 1 74 PRO HD3 H 11.528 -10.783 16.782 1.00 . A A . 74 PRO HD3 1 1 20 84175 1 1 74 PRO HG2 H 10.297 -11.062 19.534 1.00 . A A . 74 PRO HG2 1 1 20 84176 1 1 74 PRO HG3 H 10.405 -9.599 18.494 1.00 . A A . 74 PRO HG3 1 1 20 84177 1 1 74 PRO N N 12.431 -12.156 18.041 1.00 . A A . 74 PRO N 1 1 20 84178 1 1 74 PRO O O 13.352 -11.857 21.598 1.00 . A A . 74 PRO O 1 1 20 84179 1 1 75 LYS C C 13.503 -16.125 20.864 1.00 . A A . 75 LYS C 1 1 20 84180 1 1 75 LYS CA C 13.146 -14.732 21.447 1.00 . A A . 75 LYS CA 1 1 20 84181 1 1 75 LYS CB C 11.871 -14.734 22.322 1.00 . A A . 75 LYS CB 1 1 20 84182 1 1 75 LYS CD C 10.289 -16.766 22.400 1.00 . A A . 75 LYS CD 1 1 20 84183 1 1 75 LYS CE C 9.720 -17.818 21.439 1.00 . A A . 75 LYS CE 1 1 20 84184 1 1 75 LYS CG C 10.673 -15.456 21.678 1.00 . A A . 75 LYS CG 1 1 20 84185 1 1 75 LYS H H 12.875 -14.052 19.456 1.00 . A A . 75 LYS H 1 1 20 84186 1 1 75 LYS HA H 13.985 -14.447 22.084 1.00 . A A . 75 LYS HA 1 1 20 84187 1 1 75 LYS HB2 H 12.111 -15.193 23.283 1.00 . A A . 75 LYS HB2 1 1 20 84188 1 1 75 LYS HB3 H 11.586 -13.702 22.537 1.00 . A A . 75 LYS HB3 1 1 20 84189 1 1 75 LYS HD2 H 11.147 -17.193 22.922 1.00 . A A . 75 LYS HD2 1 1 20 84190 1 1 75 LYS HD3 H 9.533 -16.529 23.151 1.00 . A A . 75 LYS HD3 1 1 20 84191 1 1 75 LYS HE2 H 9.219 -18.599 22.018 1.00 . A A . 75 LYS HE2 1 1 20 84192 1 1 75 LYS HE3 H 8.956 -17.343 20.815 1.00 . A A . 75 LYS HE3 1 1 20 84193 1 1 75 LYS HG2 H 9.817 -14.782 21.708 1.00 . A A . 75 LYS HG2 1 1 20 84194 1 1 75 LYS HG3 H 10.883 -15.650 20.626 1.00 . A A . 75 LYS HG3 1 1 20 84195 1 1 75 LYS HZ1 H 11.451 -17.720 20.305 1.00 . A A . 75 LYS HZ1 1 1 20 84196 1 1 75 LYS HZ2 H 11.310 -19.124 21.087 1.00 . A A . 75 LYS HZ2 1 1 20 84197 1 1 75 LYS HZ3 H 10.374 -18.820 19.743 1.00 . A A . 75 LYS HZ3 1 1 20 84198 1 1 75 LYS N N 13.038 -13.708 20.389 1.00 . A A . 75 LYS N 1 1 20 84199 1 1 75 LYS NZ N 10.781 -18.422 20.586 1.00 . A A . 75 LYS NZ 1 1 20 84200 1 1 75 LYS O O 13.266 -17.159 21.486 1.00 . A A . 75 LYS O 1 1 20 84201 1 1 76 ASP C C 15.143 -17.397 17.883 1.00 . A A . 76 ASP C 1 1 20 84202 1 1 76 ASP CA C 13.819 -17.315 18.670 1.00 . A A . 76 ASP CA 1 1 20 84203 1 1 76 ASP CB C 12.610 -17.102 17.744 1.00 . A A . 76 ASP CB 1 1 20 84204 1 1 76 ASP CG C 12.567 -17.931 16.465 1.00 . A A . 76 ASP CG 1 1 20 84205 1 1 76 ASP H H 14.096 -15.303 19.140 1.00 . A A . 76 ASP H 1 1 20 84206 1 1 76 ASP HA H 13.699 -18.250 19.219 1.00 . A A . 76 ASP HA 1 1 20 84207 1 1 76 ASP HB2 H 11.683 -17.249 18.301 1.00 . A A . 76 ASP HB2 1 1 20 84208 1 1 76 ASP HB3 H 12.662 -16.067 17.456 1.00 . A A . 76 ASP HB3 1 1 20 84209 1 1 76 ASP N N 13.758 -16.161 19.561 1.00 . A A . 76 ASP N 1 1 20 84210 1 1 76 ASP O O 16.002 -16.520 17.968 1.00 . A A . 76 ASP O 1 1 20 84211 1 1 76 ASP OD1 O 12.594 -19.169 16.594 1.00 . A A . 76 ASP OD1 1 1 20 84212 1 1 76 ASP OD2 O 12.547 -17.319 15.376 1.00 . A A . 76 ASP OD2 1 1 20 84213 1 1 77 GLU C C 15.993 -19.337 14.907 1.00 . A A . 77 GLU C 1 1 20 84214 1 1 77 GLU CA C 16.393 -18.979 16.364 1.00 . A A . 77 GLU CA 1 1 20 84215 1 1 77 GLU CB C 16.958 -20.216 17.100 1.00 . A A . 77 GLU CB 1 1 20 84216 1 1 77 GLU CD C 17.734 -21.067 19.386 1.00 . A A . 77 GLU CD 1 1 20 84217 1 1 77 GLU CG C 17.610 -19.860 18.451 1.00 . A A . 77 GLU CG 1 1 20 84218 1 1 77 GLU H H 14.401 -19.037 17.068 1.00 . A A . 77 GLU H 1 1 20 84219 1 1 77 GLU HA H 17.164 -18.210 16.321 1.00 . A A . 77 GLU HA 1 1 20 84220 1 1 77 GLU HB2 H 16.144 -20.925 17.264 1.00 . A A . 77 GLU HB2 1 1 20 84221 1 1 77 GLU HB3 H 17.707 -20.701 16.472 1.00 . A A . 77 GLU HB3 1 1 20 84222 1 1 77 GLU HG2 H 18.601 -19.441 18.266 1.00 . A A . 77 GLU HG2 1 1 20 84223 1 1 77 GLU HG3 H 17.021 -19.102 18.965 1.00 . A A . 77 GLU HG3 1 1 20 84224 1 1 77 GLU N N 15.253 -18.491 17.136 1.00 . A A . 77 GLU N 1 1 20 84225 1 1 77 GLU O O 16.875 -19.450 14.058 1.00 . A A . 77 GLU O 1 1 20 84226 1 1 77 GLU OE1 O 18.584 -21.940 19.103 1.00 . A A . 77 GLU OE1 1 1 20 84227 1 1 77 GLU OE2 O 16.999 -21.088 20.401 1.00 . A A . 77 GLU OE2 1 1 20 84228 1 1 78 GLU C C 13.979 -18.500 12.396 1.00 . A A . 78 GLU C 1 1 20 84229 1 1 78 GLU CA C 14.177 -19.774 13.243 1.00 . A A . 78 GLU CA 1 1 20 84230 1 1 78 GLU CB C 12.846 -20.555 13.330 1.00 . A A . 78 GLU CB 1 1 20 84231 1 1 78 GLU CD C 12.333 -22.859 12.500 1.00 . A A . 78 GLU CD 1 1 20 84232 1 1 78 GLU CG C 13.000 -22.055 13.610 1.00 . A A . 78 GLU CG 1 1 20 84233 1 1 78 GLU H H 13.992 -19.337 15.314 1.00 . A A . 78 GLU H 1 1 20 84234 1 1 78 GLU HA H 14.903 -20.394 12.717 1.00 . A A . 78 GLU HA 1 1 20 84235 1 1 78 GLU HB2 H 12.206 -20.112 14.093 1.00 . A A . 78 GLU HB2 1 1 20 84236 1 1 78 GLU HB3 H 12.323 -20.442 12.378 1.00 . A A . 78 GLU HB3 1 1 20 84237 1 1 78 GLU HG2 H 14.049 -22.334 13.687 1.00 . A A . 78 GLU HG2 1 1 20 84238 1 1 78 GLU HG3 H 12.498 -22.288 14.551 1.00 . A A . 78 GLU HG3 1 1 20 84239 1 1 78 GLU N N 14.692 -19.480 14.590 1.00 . A A . 78 GLU N 1 1 20 84240 1 1 78 GLU O O 14.813 -18.169 11.553 1.00 . A A . 78 GLU O 1 1 20 84241 1 1 78 GLU OE1 O 11.096 -22.995 12.558 1.00 . A A . 78 GLU OE1 1 1 20 84242 1 1 78 GLU OE2 O 13.007 -23.219 11.514 1.00 . A A . 78 GLU OE2 1 1 20 84243 1 1 79 ARG C C 12.197 -16.712 10.388 1.00 . A A . 79 ARG C 1 1 20 84244 1 1 79 ARG CA C 12.492 -16.536 11.897 1.00 . A A . 79 ARG CA 1 1 20 84245 1 1 79 ARG CB C 13.618 -15.514 12.147 1.00 . A A . 79 ARG CB 1 1 20 84246 1 1 79 ARG CD C 14.311 -13.107 12.142 1.00 . A A . 79 ARG CD 1 1 20 84247 1 1 79 ARG CG C 13.160 -14.080 11.892 1.00 . A A . 79 ARG CG 1 1 20 84248 1 1 79 ARG CZ C 14.498 -10.628 11.875 1.00 . A A . 79 ARG CZ 1 1 20 84249 1 1 79 ARG H H 12.217 -18.140 13.277 1.00 . A A . 79 ARG H 1 1 20 84250 1 1 79 ARG HA H 11.608 -16.136 12.405 1.00 . A A . 79 ARG HA 1 1 20 84251 1 1 79 ARG HB2 H 13.936 -15.592 13.190 1.00 . A A . 79 ARG HB2 1 1 20 84252 1 1 79 ARG HB3 H 14.475 -15.724 11.507 1.00 . A A . 79 ARG HB3 1 1 20 84253 1 1 79 ARG HD2 H 14.739 -13.296 13.130 1.00 . A A . 79 ARG HD2 1 1 20 84254 1 1 79 ARG HD3 H 15.080 -13.260 11.383 1.00 . A A . 79 ARG HD3 1 1 20 84255 1 1 79 ARG HE H 12.808 -11.616 12.192 1.00 . A A . 79 ARG HE 1 1 20 84256 1 1 79 ARG HG2 H 12.823 -13.976 10.860 1.00 . A A . 79 ARG HG2 1 1 20 84257 1 1 79 ARG HG3 H 12.337 -13.842 12.564 1.00 . A A . 79 ARG HG3 1 1 20 84258 1 1 79 ARG HH11 H 16.323 -11.447 11.536 1.00 . A A . 79 ARG HH11 1 1 20 84259 1 1 79 ARG HH12 H 16.201 -9.696 11.379 1.00 . A A . 79 ARG HH12 1 1 20 84260 1 1 79 ARG HH21 H 12.852 -9.488 12.087 1.00 . A A . 79 ARG HH21 1 1 20 84261 1 1 79 ARG HH22 H 14.326 -8.615 11.751 1.00 . A A . 79 ARG HH22 1 1 20 84262 1 1 79 ARG N N 12.836 -17.813 12.544 1.00 . A A . 79 ARG N 1 1 20 84263 1 1 79 ARG NE N 13.808 -11.734 12.094 1.00 . A A . 79 ARG NE 1 1 20 84264 1 1 79 ARG NH1 N 15.783 -10.604 11.605 1.00 . A A . 79 ARG NH1 1 1 20 84265 1 1 79 ARG NH2 N 13.838 -9.503 11.906 1.00 . A A . 79 ARG NH2 1 1 20 84266 1 1 79 ARG O O 13.082 -16.988 9.574 1.00 . A A . 79 ARG O 1 1 20 84267 1 1 80 HIS C C 11.107 -15.143 7.864 1.00 . A A . 80 HIS C 1 1 20 84268 1 1 80 HIS CA C 10.572 -16.421 8.551 1.00 . A A . 80 HIS CA 1 1 20 84269 1 1 80 HIS CB C 9.054 -16.412 8.432 1.00 . A A . 80 HIS CB 1 1 20 84270 1 1 80 HIS CD2 C 8.464 -18.857 8.773 1.00 . A A . 80 HIS CD2 1 1 20 84271 1 1 80 HIS CE1 C 6.649 -18.656 10.014 1.00 . A A . 80 HIS CE1 1 1 20 84272 1 1 80 HIS CG C 8.319 -17.543 9.086 1.00 . A A . 80 HIS CG 1 1 20 84273 1 1 80 HIS H H 10.232 -16.381 10.676 1.00 . A A . 80 HIS H 1 1 20 84274 1 1 80 HIS HA H 10.965 -17.294 8.027 1.00 . A A . 80 HIS HA 1 1 20 84275 1 1 80 HIS HB2 H 8.665 -15.471 8.816 1.00 . A A . 80 HIS HB2 1 1 20 84276 1 1 80 HIS HB3 H 8.804 -16.454 7.378 1.00 . A A . 80 HIS HB3 1 1 20 84277 1 1 80 HIS HD2 H 9.243 -19.288 8.153 1.00 . A A . 80 HIS HD2 1 1 20 84278 1 1 80 HIS HE1 H 5.759 -18.907 10.574 1.00 . A A . 80 HIS HE1 1 1 20 84279 1 1 80 HIS HE2 H 7.231 -20.505 9.198 1.00 . A A . 80 HIS HE2 1 1 20 84280 1 1 80 HIS N N 10.945 -16.510 9.972 1.00 . A A . 80 HIS N 1 1 20 84281 1 1 80 HIS ND1 N 7.241 -17.445 9.971 1.00 . A A . 80 HIS ND1 1 1 20 84282 1 1 80 HIS NE2 N 7.402 -19.511 9.311 1.00 . A A . 80 HIS NE2 1 1 20 84283 1 1 80 HIS O O 11.458 -14.187 8.552 1.00 . A A . 80 HIS O 1 1 20 84284 1 1 81 VAL C C 10.586 -12.651 5.809 1.00 . A A . 81 VAL C 1 1 20 84285 1 1 81 VAL CA C 11.562 -13.854 5.799 1.00 . A A . 81 VAL CA 1 1 20 84286 1 1 81 VAL CB C 12.105 -14.257 4.399 1.00 . A A . 81 VAL CB 1 1 20 84287 1 1 81 VAL CG1 C 11.112 -14.151 3.236 1.00 . A A . 81 VAL CG1 1 1 20 84288 1 1 81 VAL CG2 C 13.377 -13.478 4.038 1.00 . A A . 81 VAL CG2 1 1 20 84289 1 1 81 VAL H H 10.585 -15.765 5.977 1.00 . A A . 81 VAL H 1 1 20 84290 1 1 81 VAL HA H 12.429 -13.533 6.374 1.00 . A A . 81 VAL HA 1 1 20 84291 1 1 81 VAL HB H 12.393 -15.311 4.465 1.00 . A A . 81 VAL HB 1 1 20 84292 1 1 81 VAL HG11 H 11.526 -14.649 2.359 1.00 . A A . 81 VAL HG11 1 1 20 84293 1 1 81 VAL HG12 H 10.178 -14.632 3.496 1.00 . A A . 81 VAL HG12 1 1 20 84294 1 1 81 VAL HG13 H 10.923 -13.110 2.980 1.00 . A A . 81 VAL HG13 1 1 20 84295 1 1 81 VAL HG21 H 13.757 -13.817 3.074 1.00 . A A . 81 VAL HG21 1 1 20 84296 1 1 81 VAL HG22 H 13.168 -12.410 3.983 1.00 . A A . 81 VAL HG22 1 1 20 84297 1 1 81 VAL HG23 H 14.144 -13.660 4.790 1.00 . A A . 81 VAL HG23 1 1 20 84298 1 1 81 VAL N N 11.041 -15.037 6.524 1.00 . A A . 81 VAL N 1 1 20 84299 1 1 81 VAL O O 10.764 -11.694 5.058 1.00 . A A . 81 VAL O 1 1 20 84300 1 1 82 GLY C C 8.351 -11.264 8.342 1.00 . A A . 82 GLY C 1 1 20 84301 1 1 82 GLY CA C 8.531 -11.653 6.868 1.00 . A A . 82 GLY CA 1 1 20 84302 1 1 82 GLY H H 9.491 -13.505 7.258 1.00 . A A . 82 GLY H 1 1 20 84303 1 1 82 GLY HA2 H 8.788 -10.752 6.309 1.00 . A A . 82 GLY HA2 1 1 20 84304 1 1 82 GLY HA3 H 7.569 -12.033 6.530 1.00 . A A . 82 GLY HA3 1 1 20 84305 1 1 82 GLY N N 9.532 -12.709 6.639 1.00 . A A . 82 GLY N 1 1 20 84306 1 1 82 GLY O O 7.412 -10.550 8.695 1.00 . A A . 82 GLY O 1 1 20 84307 1 1 83 ASP C C 10.011 -10.429 11.168 1.00 . A A . 83 ASP C 1 1 20 84308 1 1 83 ASP CA C 9.110 -11.574 10.664 1.00 . A A . 83 ASP CA 1 1 20 84309 1 1 83 ASP CB C 9.425 -12.918 11.361 1.00 . A A . 83 ASP CB 1 1 20 84310 1 1 83 ASP CG C 8.408 -14.025 11.158 1.00 . A A . 83 ASP CG 1 1 20 84311 1 1 83 ASP H H 10.037 -12.217 8.847 1.00 . A A . 83 ASP H 1 1 20 84312 1 1 83 ASP HA H 8.083 -11.304 10.920 1.00 . A A . 83 ASP HA 1 1 20 84313 1 1 83 ASP HB2 H 10.402 -13.277 11.041 1.00 . A A . 83 ASP HB2 1 1 20 84314 1 1 83 ASP HB3 H 9.471 -12.740 12.435 1.00 . A A . 83 ASP HB3 1 1 20 84315 1 1 83 ASP N N 9.230 -11.742 9.216 1.00 . A A . 83 ASP N 1 1 20 84316 1 1 83 ASP O O 11.084 -10.682 11.725 1.00 . A A . 83 ASP O 1 1 20 84317 1 1 83 ASP OD1 O 7.278 -13.734 10.732 1.00 . A A . 83 ASP OD1 1 1 20 84318 1 1 83 ASP OD2 O 8.738 -15.190 11.463 1.00 . A A . 83 ASP OD2 1 1 20 84319 1 1 84 LEU C C 9.894 -7.965 13.202 1.00 . A A . 84 LEU C 1 1 20 84320 1 1 84 LEU CA C 10.267 -8.041 11.701 1.00 . A A . 84 LEU CA 1 1 20 84321 1 1 84 LEU CB C 9.918 -6.747 10.935 1.00 . A A . 84 LEU CB 1 1 20 84322 1 1 84 LEU CD1 C 10.075 -5.283 8.911 1.00 . A A . 84 LEU CD1 1 1 20 84323 1 1 84 LEU CD2 C 12.102 -6.547 9.644 1.00 . A A . 84 LEU CD2 1 1 20 84324 1 1 84 LEU CG C 10.572 -6.587 9.550 1.00 . A A . 84 LEU CG 1 1 20 84325 1 1 84 LEU H H 8.683 -8.975 10.610 1.00 . A A . 84 LEU H 1 1 20 84326 1 1 84 LEU HA H 11.347 -8.178 11.668 1.00 . A A . 84 LEU HA 1 1 20 84327 1 1 84 LEU HB2 H 8.835 -6.696 10.818 1.00 . A A . 84 LEU HB2 1 1 20 84328 1 1 84 LEU HB3 H 10.227 -5.890 11.537 1.00 . A A . 84 LEU HB3 1 1 20 84329 1 1 84 LEU HD11 H 8.987 -5.284 8.855 1.00 . A A . 84 LEU HD11 1 1 20 84330 1 1 84 LEU HD12 H 10.402 -4.430 9.507 1.00 . A A . 84 LEU HD12 1 1 20 84331 1 1 84 LEU HD13 H 10.475 -5.183 7.903 1.00 . A A . 84 LEU HD13 1 1 20 84332 1 1 84 LEU HD21 H 12.492 -7.539 9.869 1.00 . A A . 84 LEU HD21 1 1 20 84333 1 1 84 LEU HD22 H 12.526 -6.214 8.700 1.00 . A A . 84 LEU HD22 1 1 20 84334 1 1 84 LEU HD23 H 12.412 -5.849 10.423 1.00 . A A . 84 LEU HD23 1 1 20 84335 1 1 84 LEU HG H 10.276 -7.420 8.910 1.00 . A A . 84 LEU HG 1 1 20 84336 1 1 84 LEU N N 9.575 -9.165 11.047 1.00 . A A . 84 LEU N 1 1 20 84337 1 1 84 LEU O O 9.642 -6.895 13.740 1.00 . A A . 84 LEU O 1 1 20 84338 1 1 85 GLY C C 8.355 -8.695 15.758 1.00 . A A . 85 GLY C 1 1 20 84339 1 1 85 GLY CA C 9.713 -9.242 15.331 1.00 . A A . 85 GLY CA 1 1 20 84340 1 1 85 GLY H H 10.219 -9.942 13.400 1.00 . A A . 85 GLY H 1 1 20 84341 1 1 85 GLY HA2 H 9.741 -10.293 15.605 1.00 . A A . 85 GLY HA2 1 1 20 84342 1 1 85 GLY HA3 H 10.490 -8.709 15.881 1.00 . A A . 85 GLY HA3 1 1 20 84343 1 1 85 GLY N N 9.970 -9.105 13.901 1.00 . A A . 85 GLY N 1 1 20 84344 1 1 85 GLY O O 7.302 -9.205 15.372 1.00 . A A . 85 GLY O 1 1 20 84345 1 1 86 ASN C C 7.553 -5.677 17.797 1.00 . A A . 86 ASN C 1 1 20 84346 1 1 86 ASN CA C 7.273 -7.102 17.315 1.00 . A A . 86 ASN CA 1 1 20 84347 1 1 86 ASN CB C 6.804 -8.035 18.427 1.00 . A A . 86 ASN CB 1 1 20 84348 1 1 86 ASN CG C 7.880 -8.481 19.398 1.00 . A A . 86 ASN CG 1 1 20 84349 1 1 86 ASN H H 9.315 -7.310 16.860 1.00 . A A . 86 ASN H 1 1 20 84350 1 1 86 ASN HA H 6.450 -7.030 16.617 1.00 . A A . 86 ASN HA 1 1 20 84351 1 1 86 ASN HB2 H 6.000 -7.586 18.999 1.00 . A A . 86 ASN HB2 1 1 20 84352 1 1 86 ASN HB3 H 6.407 -8.916 17.935 1.00 . A A . 86 ASN HB3 1 1 20 84353 1 1 86 ASN HD21 H 6.961 -10.265 19.572 1.00 . A A . 86 ASN HD21 1 1 20 84354 1 1 86 ASN HD22 H 8.408 -10.016 20.571 1.00 . A A . 86 ASN HD22 1 1 20 84355 1 1 86 ASN N N 8.412 -7.696 16.631 1.00 . A A . 86 ASN N 1 1 20 84356 1 1 86 ASN ND2 N 7.758 -9.695 19.880 1.00 . A A . 86 ASN ND2 1 1 20 84357 1 1 86 ASN O O 8.675 -5.189 17.692 1.00 . A A . 86 ASN O 1 1 20 84358 1 1 86 ASN OD1 O 8.819 -7.770 19.725 1.00 . A A . 86 ASN OD1 1 1 20 84359 1 1 87 VAL C C 5.800 -3.554 20.151 1.00 . A A . 87 VAL C 1 1 20 84360 1 1 87 VAL CA C 6.528 -3.642 18.821 1.00 . A A . 87 VAL CA 1 1 20 84361 1 1 87 VAL CB C 5.975 -2.620 17.801 1.00 . A A . 87 VAL CB 1 1 20 84362 1 1 87 VAL CG1 C 4.554 -2.911 17.280 1.00 . A A . 87 VAL CG1 1 1 20 84363 1 1 87 VAL CG2 C 6.026 -1.194 18.353 1.00 . A A . 87 VAL CG2 1 1 20 84364 1 1 87 VAL H H 5.621 -5.503 18.351 1.00 . A A . 87 VAL H 1 1 20 84365 1 1 87 VAL HA H 7.565 -3.385 19.020 1.00 . A A . 87 VAL HA 1 1 20 84366 1 1 87 VAL HB H 6.667 -2.655 16.967 1.00 . A A . 87 VAL HB 1 1 20 84367 1 1 87 VAL HG11 H 4.323 -2.235 16.458 1.00 . A A . 87 VAL HG11 1 1 20 84368 1 1 87 VAL HG12 H 4.477 -3.933 16.914 1.00 . A A . 87 VAL HG12 1 1 20 84369 1 1 87 VAL HG13 H 3.820 -2.758 18.068 1.00 . A A . 87 VAL HG13 1 1 20 84370 1 1 87 VAL HG21 H 7.015 -0.995 18.764 1.00 . A A . 87 VAL HG21 1 1 20 84371 1 1 87 VAL HG22 H 5.828 -0.482 17.552 1.00 . A A . 87 VAL HG22 1 1 20 84372 1 1 87 VAL HG23 H 5.277 -1.067 19.137 1.00 . A A . 87 VAL HG23 1 1 20 84373 1 1 87 VAL N N 6.510 -5.010 18.299 1.00 . A A . 87 VAL N 1 1 20 84374 1 1 87 VAL O O 4.635 -3.912 20.271 1.00 . A A . 87 VAL O 1 1 20 84375 1 1 88 THR C C 5.657 -1.204 22.465 1.00 . A A . 88 THR C 1 1 20 84376 1 1 88 THR CA C 5.947 -2.690 22.455 1.00 . A A . 88 THR CA 1 1 20 84377 1 1 88 THR CB C 6.897 -3.088 23.586 1.00 . A A . 88 THR CB 1 1 20 84378 1 1 88 THR CG2 C 6.639 -2.414 24.936 1.00 . A A . 88 THR CG2 1 1 20 84379 1 1 88 THR H H 7.403 -2.647 20.879 1.00 . A A . 88 THR H 1 1 20 84380 1 1 88 THR HA H 5.012 -3.215 22.595 1.00 . A A . 88 THR HA 1 1 20 84381 1 1 88 THR HB H 7.908 -2.889 23.265 1.00 . A A . 88 THR HB 1 1 20 84382 1 1 88 THR HG1 H 7.500 -4.722 24.386 1.00 . A A . 88 THR HG1 1 1 20 84383 1 1 88 THR HG21 H 6.859 -1.347 24.869 1.00 . A A . 88 THR HG21 1 1 20 84384 1 1 88 THR HG22 H 5.599 -2.544 25.235 1.00 . A A . 88 THR HG22 1 1 20 84385 1 1 88 THR HG23 H 7.291 -2.843 25.697 1.00 . A A . 88 THR HG23 1 1 20 84386 1 1 88 THR N N 6.509 -3.036 21.145 1.00 . A A . 88 THR N 1 1 20 84387 1 1 88 THR O O 6.465 -0.426 21.967 1.00 . A A . 88 THR O 1 1 20 84388 1 1 88 THR OG1 O 6.783 -4.467 23.798 1.00 . A A . 88 THR OG1 1 1 20 84389 1 1 89 ALA C C 4.122 0.935 24.783 1.00 . A A . 89 ALA C 1 1 20 84390 1 1 89 ALA CA C 4.143 0.562 23.291 1.00 . A A . 89 ALA CA 1 1 20 84391 1 1 89 ALA CB C 2.776 0.812 22.643 1.00 . A A . 89 ALA CB 1 1 20 84392 1 1 89 ALA H H 3.912 -1.556 23.410 1.00 . A A . 89 ALA H 1 1 20 84393 1 1 89 ALA HA H 4.876 1.222 22.824 1.00 . A A . 89 ALA HA 1 1 20 84394 1 1 89 ALA HB1 H 2.031 0.162 23.098 1.00 . A A . 89 ALA HB1 1 1 20 84395 1 1 89 ALA HB2 H 2.469 1.846 22.802 1.00 . A A . 89 ALA HB2 1 1 20 84396 1 1 89 ALA HB3 H 2.831 0.617 21.574 1.00 . A A . 89 ALA HB3 1 1 20 84397 1 1 89 ALA N N 4.519 -0.830 23.045 1.00 . A A . 89 ALA N 1 1 20 84398 1 1 89 ALA O O 3.968 0.075 25.657 1.00 . A A . 89 ALA O 1 1 20 84399 1 1 90 ASP C C 2.550 3.312 26.513 1.00 . A A . 90 ASP C 1 1 20 84400 1 1 90 ASP CA C 4.015 2.902 26.308 1.00 . A A . 90 ASP CA 1 1 20 84401 1 1 90 ASP CB C 4.919 4.140 26.393 1.00 . A A . 90 ASP CB 1 1 20 84402 1 1 90 ASP CG C 6.379 3.753 26.635 1.00 . A A . 90 ASP CG 1 1 20 84403 1 1 90 ASP H H 4.431 2.845 24.249 1.00 . A A . 90 ASP H 1 1 20 84404 1 1 90 ASP HA H 4.300 2.224 27.108 1.00 . A A . 90 ASP HA 1 1 20 84405 1 1 90 ASP HB2 H 4.826 4.729 25.478 1.00 . A A . 90 ASP HB2 1 1 20 84406 1 1 90 ASP HB3 H 4.589 4.767 27.224 1.00 . A A . 90 ASP HB3 1 1 20 84407 1 1 90 ASP N N 4.220 2.239 25.030 1.00 . A A . 90 ASP N 1 1 20 84408 1 1 90 ASP O O 1.817 3.593 25.563 1.00 . A A . 90 ASP O 1 1 20 84409 1 1 90 ASP OD1 O 6.704 3.507 27.821 1.00 . A A . 90 ASP OD1 1 1 20 84410 1 1 90 ASP OD2 O 7.148 3.721 25.648 1.00 . A A . 90 ASP OD2 1 1 20 84411 1 1 91 LYS C C 0.372 5.236 27.881 1.00 . A A . 91 LYS C 1 1 20 84412 1 1 91 LYS CA C 0.845 3.835 28.305 1.00 . A A . 91 LYS CA 1 1 20 84413 1 1 91 LYS CB C 0.885 3.701 29.835 1.00 . A A . 91 LYS CB 1 1 20 84414 1 1 91 LYS CD C 2.228 5.890 30.516 1.00 . A A . 91 LYS CD 1 1 20 84415 1 1 91 LYS CE C 0.939 6.625 30.905 1.00 . A A . 91 LYS CE 1 1 20 84416 1 1 91 LYS CG C 2.085 4.365 30.544 1.00 . A A . 91 LYS CG 1 1 20 84417 1 1 91 LYS H H 2.856 3.147 28.471 1.00 . A A . 91 LYS H 1 1 20 84418 1 1 91 LYS HA H 0.085 3.147 27.924 1.00 . A A . 91 LYS HA 1 1 20 84419 1 1 91 LYS HB2 H -0.052 4.070 30.255 1.00 . A A . 91 LYS HB2 1 1 20 84420 1 1 91 LYS HB3 H 0.923 2.635 30.067 1.00 . A A . 91 LYS HB3 1 1 20 84421 1 1 91 LYS HD2 H 3.023 6.166 31.210 1.00 . A A . 91 LYS HD2 1 1 20 84422 1 1 91 LYS HD3 H 2.561 6.191 29.528 1.00 . A A . 91 LYS HD3 1 1 20 84423 1 1 91 LYS HE2 H 0.160 6.391 30.171 1.00 . A A . 91 LYS HE2 1 1 20 84424 1 1 91 LYS HE3 H 0.606 6.266 31.882 1.00 . A A . 91 LYS HE3 1 1 20 84425 1 1 91 LYS HG2 H 2.006 4.098 31.579 1.00 . A A . 91 LYS HG2 1 1 20 84426 1 1 91 LYS HG3 H 3.015 3.928 30.182 1.00 . A A . 91 LYS HG3 1 1 20 84427 1 1 91 LYS HZ1 H 0.308 8.598 31.149 1.00 . A A . 91 LYS HZ1 1 1 20 84428 1 1 91 LYS HZ2 H 1.902 8.344 31.571 1.00 . A A . 91 LYS HZ2 1 1 20 84429 1 1 91 LYS HZ3 H 1.462 8.421 30.026 1.00 . A A . 91 LYS HZ3 1 1 20 84430 1 1 91 LYS N N 2.168 3.425 27.788 1.00 . A A . 91 LYS N 1 1 20 84431 1 1 91 LYS NZ N 1.154 8.089 30.945 1.00 . A A . 91 LYS NZ 1 1 20 84432 1 1 91 LYS O O -0.783 5.609 28.060 1.00 . A A . 91 LYS O 1 1 20 84433 1 1 92 ASP C C 0.557 7.126 25.206 1.00 . A A . 92 ASP C 1 1 20 84434 1 1 92 ASP CA C 1.022 7.318 26.673 1.00 . A A . 92 ASP CA 1 1 20 84435 1 1 92 ASP CB C 2.237 8.254 26.809 1.00 . A A . 92 ASP CB 1 1 20 84436 1 1 92 ASP CG C 2.277 8.858 28.214 1.00 . A A . 92 ASP CG 1 1 20 84437 1 1 92 ASP H H 2.242 5.702 27.462 1.00 . A A . 92 ASP H 1 1 20 84438 1 1 92 ASP HA H 0.181 7.796 27.177 1.00 . A A . 92 ASP HA 1 1 20 84439 1 1 92 ASP HB2 H 3.157 7.703 26.599 1.00 . A A . 92 ASP HB2 1 1 20 84440 1 1 92 ASP HB3 H 2.156 9.073 26.094 1.00 . A A . 92 ASP HB3 1 1 20 84441 1 1 92 ASP N N 1.295 6.041 27.362 1.00 . A A . 92 ASP N 1 1 20 84442 1 1 92 ASP O O 0.369 8.094 24.466 1.00 . A A . 92 ASP O 1 1 20 84443 1 1 92 ASP OD1 O 1.288 9.514 28.609 1.00 . A A . 92 ASP OD1 1 1 20 84444 1 1 92 ASP OD2 O 3.187 8.547 29.011 1.00 . A A . 92 ASP OD2 1 1 20 84445 1 1 93 GLY C C 0.664 5.486 22.345 1.00 . A A . 93 GLY C 1 1 20 84446 1 1 93 GLY CA C -0.290 5.485 23.531 1.00 . A A . 93 GLY CA 1 1 20 84447 1 1 93 GLY H H 0.585 5.120 25.427 1.00 . A A . 93 GLY H 1 1 20 84448 1 1 93 GLY HA2 H -0.692 4.479 23.641 1.00 . A A . 93 GLY HA2 1 1 20 84449 1 1 93 GLY HA3 H -1.100 6.181 23.311 1.00 . A A . 93 GLY HA3 1 1 20 84450 1 1 93 GLY N N 0.347 5.870 24.788 1.00 . A A . 93 GLY N 1 1 20 84451 1 1 93 GLY O O 0.268 5.953 21.277 1.00 . A A . 93 GLY O 1 1 20 84452 1 1 94 VAL C C 4.098 4.178 21.527 1.00 . A A . 94 VAL C 1 1 20 84453 1 1 94 VAL CA C 2.976 5.209 21.494 1.00 . A A . 94 VAL CA 1 1 20 84454 1 1 94 VAL CB C 3.589 6.637 21.597 1.00 . A A . 94 VAL CB 1 1 20 84455 1 1 94 VAL CG1 C 3.831 7.093 23.052 1.00 . A A . 94 VAL CG1 1 1 20 84456 1 1 94 VAL CG2 C 4.906 6.891 20.840 1.00 . A A . 94 VAL CG2 1 1 20 84457 1 1 94 VAL H H 2.136 4.627 23.416 1.00 . A A . 94 VAL H 1 1 20 84458 1 1 94 VAL HA H 2.504 5.124 20.518 1.00 . A A . 94 VAL HA 1 1 20 84459 1 1 94 VAL HB H 2.856 7.313 21.147 1.00 . A A . 94 VAL HB 1 1 20 84460 1 1 94 VAL HG11 H 2.896 7.133 23.607 1.00 . A A . 94 VAL HG11 1 1 20 84461 1 1 94 VAL HG12 H 4.516 6.409 23.553 1.00 . A A . 94 VAL HG12 1 1 20 84462 1 1 94 VAL HG13 H 4.259 8.096 23.066 1.00 . A A . 94 VAL HG13 1 1 20 84463 1 1 94 VAL HG21 H 5.713 6.299 21.271 1.00 . A A . 94 VAL HG21 1 1 20 84464 1 1 94 VAL HG22 H 4.802 6.649 19.786 1.00 . A A . 94 VAL HG22 1 1 20 84465 1 1 94 VAL HG23 H 5.179 7.943 20.920 1.00 . A A . 94 VAL HG23 1 1 20 84466 1 1 94 VAL N N 1.905 5.014 22.504 1.00 . A A . 94 VAL N 1 1 20 84467 1 1 94 VAL O O 4.492 3.720 22.591 1.00 . A A . 94 VAL O 1 1 20 84468 1 1 95 ALA C C 6.758 3.826 19.119 1.00 . A A . 95 ALA C 1 1 20 84469 1 1 95 ALA CA C 5.892 3.133 20.170 1.00 . A A . 95 ALA CA 1 1 20 84470 1 1 95 ALA CB C 5.586 1.680 19.816 1.00 . A A . 95 ALA CB 1 1 20 84471 1 1 95 ALA H H 4.261 4.319 19.517 1.00 . A A . 95 ALA H 1 1 20 84472 1 1 95 ALA HA H 6.479 3.180 21.095 1.00 . A A . 95 ALA HA 1 1 20 84473 1 1 95 ALA HB1 H 4.919 1.245 20.556 1.00 . A A . 95 ALA HB1 1 1 20 84474 1 1 95 ALA HB2 H 5.123 1.612 18.836 1.00 . A A . 95 ALA HB2 1 1 20 84475 1 1 95 ALA HB3 H 6.519 1.120 19.813 1.00 . A A . 95 ALA HB3 1 1 20 84476 1 1 95 ALA N N 4.648 3.875 20.346 1.00 . A A . 95 ALA N 1 1 20 84477 1 1 95 ALA O O 6.543 3.755 17.908 1.00 . A A . 95 ALA O 1 1 20 84478 1 1 96 ASP C C 10.010 4.720 18.781 1.00 . A A . 96 ASP C 1 1 20 84479 1 1 96 ASP CA C 8.647 5.435 18.926 1.00 . A A . 96 ASP CA 1 1 20 84480 1 1 96 ASP CB C 8.636 6.789 19.658 1.00 . A A . 96 ASP CB 1 1 20 84481 1 1 96 ASP CG C 8.369 7.953 18.693 1.00 . A A . 96 ASP CG 1 1 20 84482 1 1 96 ASP H H 7.801 4.529 20.642 1.00 . A A . 96 ASP H 1 1 20 84483 1 1 96 ASP HA H 8.268 5.607 17.921 1.00 . A A . 96 ASP HA 1 1 20 84484 1 1 96 ASP HB2 H 7.839 6.798 20.404 1.00 . A A . 96 ASP HB2 1 1 20 84485 1 1 96 ASP HB3 H 9.550 6.903 20.224 1.00 . A A . 96 ASP HB3 1 1 20 84486 1 1 96 ASP N N 7.730 4.553 19.637 1.00 . A A . 96 ASP N 1 1 20 84487 1 1 96 ASP O O 10.945 4.874 19.563 1.00 . A A . 96 ASP O 1 1 20 84488 1 1 96 ASP OD1 O 9.081 8.064 17.673 1.00 . A A . 96 ASP OD1 1 1 20 84489 1 1 96 ASP OD2 O 7.352 8.663 18.895 1.00 . A A . 96 ASP OD2 1 1 20 84490 1 1 97 VAL C C 12.176 3.230 16.564 1.00 . A A . 97 VAL C 1 1 20 84491 1 1 97 VAL CA C 11.066 2.790 17.542 1.00 . A A . 97 VAL CA 1 1 20 84492 1 1 97 VAL CB C 10.374 1.501 17.022 1.00 . A A . 97 VAL CB 1 1 20 84493 1 1 97 VAL CG1 C 11.349 0.393 16.573 1.00 . A A . 97 VAL CG1 1 1 20 84494 1 1 97 VAL CG2 C 9.445 0.905 18.095 1.00 . A A . 97 VAL CG2 1 1 20 84495 1 1 97 VAL H H 9.200 3.859 17.202 1.00 . A A . 97 VAL H 1 1 20 84496 1 1 97 VAL HA H 11.542 2.547 18.494 1.00 . A A . 97 VAL HA 1 1 20 84497 1 1 97 VAL HB H 9.758 1.771 16.164 1.00 . A A . 97 VAL HB 1 1 20 84498 1 1 97 VAL HG11 H 12.047 0.157 17.376 1.00 . A A . 97 VAL HG11 1 1 20 84499 1 1 97 VAL HG12 H 10.793 -0.508 16.309 1.00 . A A . 97 VAL HG12 1 1 20 84500 1 1 97 VAL HG13 H 11.903 0.707 15.688 1.00 . A A . 97 VAL HG13 1 1 20 84501 1 1 97 VAL HG21 H 8.668 1.618 18.368 1.00 . A A . 97 VAL HG21 1 1 20 84502 1 1 97 VAL HG22 H 8.960 0.009 17.707 1.00 . A A . 97 VAL HG22 1 1 20 84503 1 1 97 VAL HG23 H 10.019 0.643 18.986 1.00 . A A . 97 VAL HG23 1 1 20 84504 1 1 97 VAL N N 10.032 3.825 17.795 1.00 . A A . 97 VAL N 1 1 20 84505 1 1 97 VAL O O 11.919 3.928 15.588 1.00 . A A . 97 VAL O 1 1 20 84506 1 1 98 SER C C 15.500 1.669 15.927 1.00 . A A . 98 SER C 1 1 20 84507 1 1 98 SER CA C 14.538 2.874 15.825 1.00 . A A . 98 SER CA 1 1 20 84508 1 1 98 SER CB C 15.251 4.203 16.103 1.00 . A A . 98 SER CB 1 1 20 84509 1 1 98 SER H H 13.586 2.180 17.586 1.00 . A A . 98 SER H 1 1 20 84510 1 1 98 SER HA H 14.160 2.918 14.805 1.00 . A A . 98 SER HA 1 1 20 84511 1 1 98 SER HB2 H 14.498 4.990 16.192 1.00 . A A . 98 SER HB2 1 1 20 84512 1 1 98 SER HB3 H 15.795 4.137 17.047 1.00 . A A . 98 SER HB3 1 1 20 84513 1 1 98 SER HG H 16.388 5.475 15.190 1.00 . A A . 98 SER HG 1 1 20 84514 1 1 98 SER N N 13.409 2.729 16.756 1.00 . A A . 98 SER N 1 1 20 84515 1 1 98 SER O O 16.093 1.437 16.976 1.00 . A A . 98 SER O 1 1 20 84516 1 1 98 SER OG O 16.138 4.552 15.055 1.00 . A A . 98 SER OG 1 1 20 84517 1 1 99 ILE C C 17.111 -0.561 13.424 1.00 . A A . 99 ILE C 1 1 20 84518 1 1 99 ILE CA C 16.297 -0.424 14.733 1.00 . A A . 99 ILE CA 1 1 20 84519 1 1 99 ILE CB C 15.179 -1.507 14.885 1.00 . A A . 99 ILE CB 1 1 20 84520 1 1 99 ILE CD1 C 13.813 -2.687 16.757 1.00 . A A . 99 ILE CD1 1 1 20 84521 1 1 99 ILE CG1 C 14.997 -1.784 16.391 1.00 . A A . 99 ILE CG1 1 1 20 84522 1 1 99 ILE CG2 C 15.362 -2.831 14.114 1.00 . A A . 99 ILE CG2 1 1 20 84523 1 1 99 ILE H H 15.099 1.151 14.025 1.00 . A A . 99 ILE H 1 1 20 84524 1 1 99 ILE HA H 17.017 -0.527 15.551 1.00 . A A . 99 ILE HA 1 1 20 84525 1 1 99 ILE HB H 14.244 -1.080 14.511 1.00 . A A . 99 ILE HB 1 1 20 84526 1 1 99 ILE HD11 H 12.900 -2.315 16.289 1.00 . A A . 99 ILE HD11 1 1 20 84527 1 1 99 ILE HD12 H 13.998 -3.711 16.433 1.00 . A A . 99 ILE HD12 1 1 20 84528 1 1 99 ILE HD13 H 13.682 -2.688 17.838 1.00 . A A . 99 ILE HD13 1 1 20 84529 1 1 99 ILE HG12 H 15.914 -2.224 16.777 1.00 . A A . 99 ILE HG12 1 1 20 84530 1 1 99 ILE HG13 H 14.852 -0.839 16.904 1.00 . A A . 99 ILE HG13 1 1 20 84531 1 1 99 ILE HG21 H 15.466 -2.641 13.046 1.00 . A A . 99 ILE HG21 1 1 20 84532 1 1 99 ILE HG22 H 16.233 -3.373 14.485 1.00 . A A . 99 ILE HG22 1 1 20 84533 1 1 99 ILE HG23 H 14.482 -3.463 14.231 1.00 . A A . 99 ILE HG23 1 1 20 84534 1 1 99 ILE N N 15.638 0.896 14.841 1.00 . A A . 99 ILE N 1 1 20 84535 1 1 99 ILE O O 17.012 0.269 12.519 1.00 . A A . 99 ILE O 1 1 20 84536 1 1 100 GLU C C 18.534 -3.556 12.022 1.00 . A A . 100 GLU C 1 1 20 84537 1 1 100 GLU CA C 18.671 -2.034 12.132 1.00 . A A . 100 GLU CA 1 1 20 84538 1 1 100 GLU CB C 20.154 -1.599 12.178 1.00 . A A . 100 GLU CB 1 1 20 84539 1 1 100 GLU CD C 20.321 0.075 14.080 1.00 . A A . 100 GLU CD 1 1 20 84540 1 1 100 GLU CG C 20.757 -1.298 13.566 1.00 . A A . 100 GLU CG 1 1 20 84541 1 1 100 GLU H H 18.008 -2.208 14.110 1.00 . A A . 100 GLU H 1 1 20 84542 1 1 100 GLU HA H 18.211 -1.603 11.249 1.00 . A A . 100 GLU HA 1 1 20 84543 1 1 100 GLU HB2 H 20.753 -2.381 11.709 1.00 . A A . 100 GLU HB2 1 1 20 84544 1 1 100 GLU HB3 H 20.267 -0.712 11.554 1.00 . A A . 100 GLU HB3 1 1 20 84545 1 1 100 GLU HG2 H 20.478 -2.081 14.274 1.00 . A A . 100 GLU HG2 1 1 20 84546 1 1 100 GLU HG3 H 21.844 -1.298 13.474 1.00 . A A . 100 GLU HG3 1 1 20 84547 1 1 100 GLU N N 17.925 -1.602 13.311 1.00 . A A . 100 GLU N 1 1 20 84548 1 1 100 GLU O O 18.627 -4.250 13.032 1.00 . A A . 100 GLU O 1 1 20 84549 1 1 100 GLU OE1 O 20.714 1.092 13.472 1.00 . A A . 100 GLU OE1 1 1 20 84550 1 1 100 GLU OE2 O 19.477 0.173 14.997 1.00 . A A . 100 GLU OE2 1 1 20 84551 1 1 101 ASP C C 18.427 -6.051 9.279 1.00 . A A . 101 ASP C 1 1 20 84552 1 1 101 ASP CA C 17.900 -5.469 10.595 1.00 . A A . 101 ASP CA 1 1 20 84553 1 1 101 ASP CB C 16.362 -5.550 10.696 1.00 . A A . 101 ASP CB 1 1 20 84554 1 1 101 ASP CG C 15.801 -6.915 11.115 1.00 . A A . 101 ASP CG 1 1 20 84555 1 1 101 ASP H H 18.218 -3.445 10.024 1.00 . A A . 101 ASP H 1 1 20 84556 1 1 101 ASP HA H 18.333 -6.087 11.380 1.00 . A A . 101 ASP HA 1 1 20 84557 1 1 101 ASP HB2 H 16.017 -4.825 11.437 1.00 . A A . 101 ASP HB2 1 1 20 84558 1 1 101 ASP HB3 H 15.925 -5.260 9.739 1.00 . A A . 101 ASP HB3 1 1 20 84559 1 1 101 ASP N N 18.294 -4.074 10.813 1.00 . A A . 101 ASP N 1 1 20 84560 1 1 101 ASP O O 18.679 -5.344 8.300 1.00 . A A . 101 ASP O 1 1 20 84561 1 1 101 ASP OD1 O 16.492 -7.957 10.997 1.00 . A A . 101 ASP OD1 1 1 20 84562 1 1 101 ASP OD2 O 14.633 -6.946 11.552 1.00 . A A . 101 ASP OD2 1 1 20 84563 1 1 102 SER C C 18.354 -9.308 7.752 1.00 . A A . 102 SER C 1 1 20 84564 1 1 102 SER CA C 19.269 -8.169 8.253 1.00 . A A . 102 SER CA 1 1 20 84565 1 1 102 SER CB C 20.616 -8.695 8.791 1.00 . A A . 102 SER CB 1 1 20 84566 1 1 102 SER H H 18.224 -7.867 10.088 1.00 . A A . 102 SER H 1 1 20 84567 1 1 102 SER HA H 19.486 -7.510 7.419 1.00 . A A . 102 SER HA 1 1 20 84568 1 1 102 SER HB2 H 21.176 -9.132 7.964 1.00 . A A . 102 SER HB2 1 1 20 84569 1 1 102 SER HB3 H 21.192 -7.865 9.202 1.00 . A A . 102 SER HB3 1 1 20 84570 1 1 102 SER HG H 19.834 -10.340 9.417 1.00 . A A . 102 SER HG 1 1 20 84571 1 1 102 SER N N 18.597 -7.373 9.277 1.00 . A A . 102 SER N 1 1 20 84572 1 1 102 SER O O 18.564 -10.478 8.075 1.00 . A A . 102 SER O 1 1 20 84573 1 1 102 SER OG O 20.446 -9.680 9.795 1.00 . A A . 102 SER OG 1 1 20 84574 1 1 103 VAL C C 15.480 -9.273 5.319 1.00 . A A . 103 VAL C 1 1 20 84575 1 1 103 VAL CA C 16.311 -9.903 6.451 1.00 . A A . 103 VAL CA 1 1 20 84576 1 1 103 VAL CB C 15.420 -10.561 7.548 1.00 . A A . 103 VAL CB 1 1 20 84577 1 1 103 VAL CG1 C 14.401 -9.603 8.184 1.00 . A A . 103 VAL CG1 1 1 20 84578 1 1 103 VAL CG2 C 14.674 -11.797 7.023 1.00 . A A . 103 VAL CG2 1 1 20 84579 1 1 103 VAL H H 17.306 -7.996 6.682 1.00 . A A . 103 VAL H 1 1 20 84580 1 1 103 VAL HA H 16.902 -10.701 5.998 1.00 . A A . 103 VAL HA 1 1 20 84581 1 1 103 VAL HB H 16.060 -10.913 8.357 1.00 . A A . 103 VAL HB 1 1 20 84582 1 1 103 VAL HG11 H 13.945 -10.077 9.052 1.00 . A A . 103 VAL HG11 1 1 20 84583 1 1 103 VAL HG12 H 14.891 -8.681 8.501 1.00 . A A . 103 VAL HG12 1 1 20 84584 1 1 103 VAL HG13 H 13.612 -9.377 7.469 1.00 . A A . 103 VAL HG13 1 1 20 84585 1 1 103 VAL HG21 H 14.144 -12.286 7.842 1.00 . A A . 103 VAL HG21 1 1 20 84586 1 1 103 VAL HG22 H 13.951 -11.507 6.261 1.00 . A A . 103 VAL HG22 1 1 20 84587 1 1 103 VAL HG23 H 15.387 -12.505 6.597 1.00 . A A . 103 VAL HG23 1 1 20 84588 1 1 103 VAL N N 17.290 -8.948 7.027 1.00 . A A . 103 VAL N 1 1 20 84589 1 1 103 VAL O O 15.146 -9.923 4.331 1.00 . A A . 103 VAL O 1 1 20 84590 1 1 104 ILE C C 15.441 -6.394 3.568 1.00 . A A . 104 ILE C 1 1 20 84591 1 1 104 ILE CA C 14.467 -7.178 4.442 1.00 . A A . 104 ILE CA 1 1 20 84592 1 1 104 ILE CB C 13.431 -6.235 5.094 1.00 . A A . 104 ILE CB 1 1 20 84593 1 1 104 ILE CD1 C 15.022 -5.287 6.972 1.00 . A A . 104 ILE CD1 1 1 20 84594 1 1 104 ILE CG1 C 13.997 -5.012 5.863 1.00 . A A . 104 ILE CG1 1 1 20 84595 1 1 104 ILE CG2 C 12.434 -7.031 5.953 1.00 . A A . 104 ILE CG2 1 1 20 84596 1 1 104 ILE H H 15.409 -7.510 6.309 1.00 . A A . 104 ILE H 1 1 20 84597 1 1 104 ILE HA H 13.935 -7.840 3.752 1.00 . A A . 104 ILE HA 1 1 20 84598 1 1 104 ILE HB H 12.853 -5.824 4.272 1.00 . A A . 104 ILE HB 1 1 20 84599 1 1 104 ILE HD11 H 15.210 -4.363 7.520 1.00 . A A . 104 ILE HD11 1 1 20 84600 1 1 104 ILE HD12 H 14.645 -6.035 7.668 1.00 . A A . 104 ILE HD12 1 1 20 84601 1 1 104 ILE HD13 H 15.966 -5.626 6.544 1.00 . A A . 104 ILE HD13 1 1 20 84602 1 1 104 ILE HG12 H 14.458 -4.334 5.144 1.00 . A A . 104 ILE HG12 1 1 20 84603 1 1 104 ILE HG13 H 13.162 -4.475 6.311 1.00 . A A . 104 ILE HG13 1 1 20 84604 1 1 104 ILE HG21 H 11.621 -6.381 6.268 1.00 . A A . 104 ILE HG21 1 1 20 84605 1 1 104 ILE HG22 H 12.021 -7.861 5.380 1.00 . A A . 104 ILE HG22 1 1 20 84606 1 1 104 ILE HG23 H 12.922 -7.419 6.840 1.00 . A A . 104 ILE HG23 1 1 20 84607 1 1 104 ILE N N 15.156 -7.983 5.456 1.00 . A A . 104 ILE N 1 1 20 84608 1 1 104 ILE O O 16.584 -6.151 3.931 1.00 . A A . 104 ILE O 1 1 20 84609 1 1 105 SER C C 14.701 -4.341 0.579 1.00 . A A . 105 SER C 1 1 20 84610 1 1 105 SER CA C 15.664 -5.089 1.495 1.00 . A A . 105 SER CA 1 1 20 84611 1 1 105 SER CB C 16.733 -5.875 0.723 1.00 . A A . 105 SER CB 1 1 20 84612 1 1 105 SER H H 13.988 -6.149 2.188 1.00 . A A . 105 SER H 1 1 20 84613 1 1 105 SER HA H 16.159 -4.312 2.065 1.00 . A A . 105 SER HA 1 1 20 84614 1 1 105 SER HB2 H 17.391 -5.181 0.203 1.00 . A A . 105 SER HB2 1 1 20 84615 1 1 105 SER HB3 H 17.337 -6.453 1.425 1.00 . A A . 105 SER HB3 1 1 20 84616 1 1 105 SER HG H 16.885 -7.326 -0.534 1.00 . A A . 105 SER HG 1 1 20 84617 1 1 105 SER N N 14.946 -5.956 2.419 1.00 . A A . 105 SER N 1 1 20 84618 1 1 105 SER O O 13.480 -4.535 0.655 1.00 . A A . 105 SER O 1 1 20 84619 1 1 105 SER OG O 16.149 -6.748 -0.225 1.00 . A A . 105 SER OG 1 1 20 84620 1 1 106 LEU C C 14.851 -3.246 -2.661 1.00 . A A . 106 LEU C 1 1 20 84621 1 1 106 LEU CA C 14.484 -2.728 -1.265 1.00 . A A . 106 LEU CA 1 1 20 84622 1 1 106 LEU CB C 14.707 -1.207 -1.092 1.00 . A A . 106 LEU CB 1 1 20 84623 1 1 106 LEU CD1 C 13.573 -1.192 1.276 1.00 . A A . 106 LEU CD1 1 1 20 84624 1 1 106 LEU CD2 C 14.248 0.965 0.100 1.00 . A A . 106 LEU CD2 1 1 20 84625 1 1 106 LEU CG C 13.783 -0.488 -0.078 1.00 . A A . 106 LEU CG 1 1 20 84626 1 1 106 LEU H H 16.257 -3.433 -0.354 1.00 . A A . 106 LEU H 1 1 20 84627 1 1 106 LEU HA H 13.440 -2.947 -1.090 1.00 . A A . 106 LEU HA 1 1 20 84628 1 1 106 LEU HB2 H 15.754 -1.022 -0.856 1.00 . A A . 106 LEU HB2 1 1 20 84629 1 1 106 LEU HB3 H 14.526 -0.728 -2.057 1.00 . A A . 106 LEU HB3 1 1 20 84630 1 1 106 LEU HD11 H 14.495 -1.592 1.683 1.00 . A A . 106 LEU HD11 1 1 20 84631 1 1 106 LEU HD12 H 13.147 -0.503 2.000 1.00 . A A . 106 LEU HD12 1 1 20 84632 1 1 106 LEU HD13 H 12.874 -2.014 1.140 1.00 . A A . 106 LEU HD13 1 1 20 84633 1 1 106 LEU HD21 H 14.257 1.472 -0.866 1.00 . A A . 106 LEU HD21 1 1 20 84634 1 1 106 LEU HD22 H 13.579 1.500 0.769 1.00 . A A . 106 LEU HD22 1 1 20 84635 1 1 106 LEU HD23 H 15.243 0.998 0.523 1.00 . A A . 106 LEU HD23 1 1 20 84636 1 1 106 LEU HG H 12.798 -0.436 -0.527 1.00 . A A . 106 LEU HG 1 1 20 84637 1 1 106 LEU N N 15.249 -3.477 -0.280 1.00 . A A . 106 LEU N 1 1 20 84638 1 1 106 LEU O O 15.664 -2.663 -3.370 1.00 . A A . 106 LEU O 1 1 20 84639 1 1 107 SER C C 13.313 -5.743 -4.937 1.00 . A A . 107 SER C 1 1 20 84640 1 1 107 SER CA C 14.543 -5.023 -4.342 1.00 . A A . 107 SER CA 1 1 20 84641 1 1 107 SER CB C 15.725 -5.969 -4.128 1.00 . A A . 107 SER CB 1 1 20 84642 1 1 107 SER H H 13.645 -4.833 -2.401 1.00 . A A . 107 SER H 1 1 20 84643 1 1 107 SER HA H 14.856 -4.276 -5.073 1.00 . A A . 107 SER HA 1 1 20 84644 1 1 107 SER HB2 H 16.489 -5.438 -3.562 1.00 . A A . 107 SER HB2 1 1 20 84645 1 1 107 SER HB3 H 15.413 -6.850 -3.565 1.00 . A A . 107 SER HB3 1 1 20 84646 1 1 107 SER HG H 17.244 -6.287 -5.276 1.00 . A A . 107 SER HG 1 1 20 84647 1 1 107 SER N N 14.261 -4.369 -3.056 1.00 . A A . 107 SER N 1 1 20 84648 1 1 107 SER O O 12.203 -5.597 -4.425 1.00 . A A . 107 SER O 1 1 20 84649 1 1 107 SER OG O 16.273 -6.348 -5.365 1.00 . A A . 107 SER OG 1 1 20 84650 1 1 108 GLY C C 12.609 -8.701 -6.862 1.00 . A A . 108 GLY C 1 1 20 84651 1 1 108 GLY CA C 12.369 -7.210 -6.691 1.00 . A A . 108 GLY CA 1 1 20 84652 1 1 108 GLY H H 14.407 -6.684 -6.358 1.00 . A A . 108 GLY H 1 1 20 84653 1 1 108 GLY HA2 H 11.420 -7.057 -6.178 1.00 . A A . 108 GLY HA2 1 1 20 84654 1 1 108 GLY HA3 H 12.278 -6.802 -7.695 1.00 . A A . 108 GLY HA3 1 1 20 84655 1 1 108 GLY N N 13.467 -6.528 -6.005 1.00 . A A . 108 GLY N 1 1 20 84656 1 1 108 GLY O O 13.089 -9.097 -7.910 1.00 . A A . 108 GLY O 1 1 20 84657 1 1 109 ASP C C 11.521 -11.357 -4.442 1.00 . A A . 109 ASP C 1 1 20 84658 1 1 109 ASP CA C 12.082 -10.948 -5.818 1.00 . A A . 109 ASP CA 1 1 20 84659 1 1 109 ASP CB C 13.408 -11.669 -6.127 1.00 . A A . 109 ASP CB 1 1 20 84660 1 1 109 ASP CG C 13.682 -11.925 -7.619 1.00 . A A . 109 ASP CG 1 1 20 84661 1 1 109 ASP H H 11.939 -9.035 -5.010 1.00 . A A . 109 ASP H 1 1 20 84662 1 1 109 ASP HA H 11.344 -11.263 -6.553 1.00 . A A . 109 ASP HA 1 1 20 84663 1 1 109 ASP HB2 H 14.237 -11.115 -5.678 1.00 . A A . 109 ASP HB2 1 1 20 84664 1 1 109 ASP HB3 H 13.369 -12.640 -5.644 1.00 . A A . 109 ASP HB3 1 1 20 84665 1 1 109 ASP N N 12.213 -9.486 -5.855 1.00 . A A . 109 ASP N 1 1 20 84666 1 1 109 ASP O O 10.479 -11.995 -4.354 1.00 . A A . 109 ASP O 1 1 20 84667 1 1 109 ASP OD1 O 12.708 -12.122 -8.387 1.00 . A A . 109 ASP OD1 1 1 20 84668 1 1 109 ASP OD2 O 14.880 -11.934 -7.980 1.00 . A A . 109 ASP OD2 1 1 20 84669 1 1 110 HIS C C 11.898 -10.226 -0.918 1.00 . A A . 110 HIS C 1 1 20 84670 1 1 110 HIS CA C 11.833 -11.352 -1.976 1.00 . A A . 110 HIS CA 1 1 20 84671 1 1 110 HIS CB C 12.728 -12.530 -1.575 1.00 . A A . 110 HIS CB 1 1 20 84672 1 1 110 HIS CD2 C 13.685 -14.051 -3.379 1.00 . A A . 110 HIS CD2 1 1 20 84673 1 1 110 HIS CE1 C 12.005 -15.479 -3.682 1.00 . A A . 110 HIS CE1 1 1 20 84674 1 1 110 HIS CG C 12.690 -13.696 -2.525 1.00 . A A . 110 HIS CG 1 1 20 84675 1 1 110 HIS H H 13.090 -10.544 -3.521 1.00 . A A . 110 HIS H 1 1 20 84676 1 1 110 HIS HA H 10.797 -11.695 -1.968 1.00 . A A . 110 HIS HA 1 1 20 84677 1 1 110 HIS HB2 H 13.758 -12.177 -1.497 1.00 . A A . 110 HIS HB2 1 1 20 84678 1 1 110 HIS HB3 H 12.432 -12.886 -0.588 1.00 . A A . 110 HIS HB3 1 1 20 84679 1 1 110 HIS HD1 H 10.702 -14.439 -2.434 1.00 . A A . 110 HIS HD1 1 1 20 84680 1 1 110 HIS HD2 H 14.589 -13.482 -3.553 1.00 . A A . 110 HIS HD2 1 1 20 84681 1 1 110 HIS HE1 H 11.368 -16.236 -4.121 1.00 . A A . 110 HIS HE1 1 1 20 84682 1 1 110 HIS N N 12.171 -10.926 -3.352 1.00 . A A . 110 HIS N 1 1 20 84683 1 1 110 HIS ND1 N 11.647 -14.563 -2.760 1.00 . A A . 110 HIS ND1 1 1 20 84684 1 1 110 HIS NE2 N 13.268 -15.197 -4.053 1.00 . A A . 110 HIS NE2 1 1 20 84685 1 1 110 HIS O O 11.884 -10.484 0.285 1.00 . A A . 110 HIS O 1 1 20 84686 1 1 111 SER C C 11.065 -7.288 0.229 1.00 . A A . 111 SER C 1 1 20 84687 1 1 111 SER CA C 12.322 -7.788 -0.534 1.00 . A A . 111 SER CA 1 1 20 84688 1 1 111 SER CB C 12.919 -6.729 -1.472 1.00 . A A . 111 SER CB 1 1 20 84689 1 1 111 SER H H 11.948 -8.844 -2.351 1.00 . A A . 111 SER H 1 1 20 84690 1 1 111 SER HA H 13.076 -8.026 0.219 1.00 . A A . 111 SER HA 1 1 20 84691 1 1 111 SER HB2 H 13.728 -6.224 -0.957 1.00 . A A . 111 SER HB2 1 1 20 84692 1 1 111 SER HB3 H 13.370 -7.213 -2.339 1.00 . A A . 111 SER HB3 1 1 20 84693 1 1 111 SER HG H 11.902 -5.794 -2.902 1.00 . A A . 111 SER HG 1 1 20 84694 1 1 111 SER N N 12.082 -8.981 -1.361 1.00 . A A . 111 SER N 1 1 20 84695 1 1 111 SER O O 10.110 -8.044 0.386 1.00 . A A . 111 SER O 1 1 20 84696 1 1 111 SER OG O 11.965 -5.771 -1.914 1.00 . A A . 111 SER OG 1 1 20 84697 1 1 112 ILE C C 9.236 -4.257 0.353 1.00 . A A . 112 ILE C 1 1 20 84698 1 1 112 ILE CA C 9.804 -5.379 1.236 1.00 . A A . 112 ILE CA 1 1 20 84699 1 1 112 ILE CB C 9.968 -4.899 2.694 1.00 . A A . 112 ILE CB 1 1 20 84700 1 1 112 ILE CD1 C 11.137 -3.155 4.172 1.00 . A A . 112 ILE CD1 1 1 20 84701 1 1 112 ILE CG1 C 11.137 -3.906 2.841 1.00 . A A . 112 ILE CG1 1 1 20 84702 1 1 112 ILE CG2 C 10.050 -6.114 3.629 1.00 . A A . 112 ILE CG2 1 1 20 84703 1 1 112 ILE H H 11.832 -5.434 0.533 1.00 . A A . 112 ILE H 1 1 20 84704 1 1 112 ILE HA H 9.008 -6.112 1.237 1.00 . A A . 112 ILE HA 1 1 20 84705 1 1 112 ILE HB H 9.060 -4.369 2.974 1.00 . A A . 112 ILE HB 1 1 20 84706 1 1 112 ILE HD11 H 11.988 -2.473 4.192 1.00 . A A . 112 ILE HD11 1 1 20 84707 1 1 112 ILE HD12 H 10.216 -2.582 4.273 1.00 . A A . 112 ILE HD12 1 1 20 84708 1 1 112 ILE HD13 H 11.225 -3.847 5.008 1.00 . A A . 112 ILE HD13 1 1 20 84709 1 1 112 ILE HG12 H 12.082 -4.432 2.739 1.00 . A A . 112 ILE HG12 1 1 20 84710 1 1 112 ILE HG13 H 11.071 -3.161 2.047 1.00 . A A . 112 ILE HG13 1 1 20 84711 1 1 112 ILE HG21 H 10.915 -6.730 3.386 1.00 . A A . 112 ILE HG21 1 1 20 84712 1 1 112 ILE HG22 H 10.103 -5.783 4.664 1.00 . A A . 112 ILE HG22 1 1 20 84713 1 1 112 ILE HG23 H 9.150 -6.717 3.529 1.00 . A A . 112 ILE HG23 1 1 20 84714 1 1 112 ILE N N 11.026 -6.031 0.710 1.00 . A A . 112 ILE N 1 1 20 84715 1 1 112 ILE O O 8.224 -3.665 0.721 1.00 . A A . 112 ILE O 1 1 20 84716 1 1 113 ILE C C 7.876 -3.745 -2.229 1.00 . A A . 113 ILE C 1 1 20 84717 1 1 113 ILE CA C 9.170 -3.063 -1.784 1.00 . A A . 113 ILE CA 1 1 20 84718 1 1 113 ILE CB C 10.096 -2.738 -2.983 1.00 . A A . 113 ILE CB 1 1 20 84719 1 1 113 ILE CD1 C 10.715 -0.262 -2.428 1.00 . A A . 113 ILE CD1 1 1 20 84720 1 1 113 ILE CG1 C 11.185 -1.718 -2.593 1.00 . A A . 113 ILE CG1 1 1 20 84721 1 1 113 ILE CG2 C 9.331 -2.242 -4.225 1.00 . A A . 113 ILE CG2 1 1 20 84722 1 1 113 ILE H H 10.587 -4.550 -1.121 1.00 . A A . 113 ILE H 1 1 20 84723 1 1 113 ILE HA H 8.879 -2.134 -1.292 1.00 . A A . 113 ILE HA 1 1 20 84724 1 1 113 ILE HB H 10.596 -3.663 -3.275 1.00 . A A . 113 ILE HB 1 1 20 84725 1 1 113 ILE HD11 H 9.973 -0.188 -1.634 1.00 . A A . 113 ILE HD11 1 1 20 84726 1 1 113 ILE HD12 H 11.566 0.370 -2.178 1.00 . A A . 113 ILE HD12 1 1 20 84727 1 1 113 ILE HD13 H 10.293 0.116 -3.359 1.00 . A A . 113 ILE HD13 1 1 20 84728 1 1 113 ILE HG12 H 11.625 -2.038 -1.653 1.00 . A A . 113 ILE HG12 1 1 20 84729 1 1 113 ILE HG13 H 11.967 -1.737 -3.354 1.00 . A A . 113 ILE HG13 1 1 20 84730 1 1 113 ILE HG21 H 8.740 -3.054 -4.639 1.00 . A A . 113 ILE HG21 1 1 20 84731 1 1 113 ILE HG22 H 8.666 -1.416 -3.969 1.00 . A A . 113 ILE HG22 1 1 20 84732 1 1 113 ILE HG23 H 10.037 -1.916 -4.991 1.00 . A A . 113 ILE HG23 1 1 20 84733 1 1 113 ILE N N 9.831 -3.952 -0.805 1.00 . A A . 113 ILE N 1 1 20 84734 1 1 113 ILE O O 7.903 -4.905 -2.631 1.00 . A A . 113 ILE O 1 1 20 84735 1 1 114 GLY C C 4.878 -4.639 -1.573 1.00 . A A . 114 GLY C 1 1 20 84736 1 1 114 GLY CA C 5.440 -3.574 -2.503 1.00 . A A . 114 GLY CA 1 1 20 84737 1 1 114 GLY H H 6.781 -2.108 -1.738 1.00 . A A . 114 GLY H 1 1 20 84738 1 1 114 GLY HA2 H 4.721 -2.757 -2.526 1.00 . A A . 114 GLY HA2 1 1 20 84739 1 1 114 GLY HA3 H 5.534 -4.054 -3.475 1.00 . A A . 114 GLY HA3 1 1 20 84740 1 1 114 GLY N N 6.748 -3.044 -2.121 1.00 . A A . 114 GLY N 1 1 20 84741 1 1 114 GLY O O 3.956 -5.338 -1.988 1.00 . A A . 114 GLY O 1 1 20 84742 1 1 115 ARG C C 4.045 -5.252 1.636 1.00 . A A . 115 ARG C 1 1 20 84743 1 1 115 ARG CA C 4.993 -5.828 0.583 1.00 . A A . 115 ARG CA 1 1 20 84744 1 1 115 ARG CB C 6.293 -6.423 1.116 1.00 . A A . 115 ARG CB 1 1 20 84745 1 1 115 ARG CD C 7.463 -8.547 1.546 1.00 . A A . 115 ARG CD 1 1 20 84746 1 1 115 ARG CG C 6.133 -7.816 1.709 1.00 . A A . 115 ARG CG 1 1 20 84747 1 1 115 ARG CZ C 8.524 -10.479 2.642 1.00 . A A . 115 ARG CZ 1 1 20 84748 1 1 115 ARG H H 6.058 -4.092 0.021 1.00 . A A . 115 ARG H 1 1 20 84749 1 1 115 ARG HA H 4.454 -6.599 0.042 1.00 . A A . 115 ARG HA 1 1 20 84750 1 1 115 ARG HB2 H 6.980 -6.500 0.270 1.00 . A A . 115 ARG HB2 1 1 20 84751 1 1 115 ARG HB3 H 6.737 -5.760 1.858 1.00 . A A . 115 ARG HB3 1 1 20 84752 1 1 115 ARG HD2 H 7.660 -8.736 0.492 1.00 . A A . 115 ARG HD2 1 1 20 84753 1 1 115 ARG HD3 H 8.251 -7.923 1.957 1.00 . A A . 115 ARG HD3 1 1 20 84754 1 1 115 ARG HE H 6.565 -10.041 2.697 1.00 . A A . 115 ARG HE 1 1 20 84755 1 1 115 ARG HG2 H 5.867 -7.730 2.762 1.00 . A A . 115 ARG HG2 1 1 20 84756 1 1 115 ARG HG3 H 5.358 -8.366 1.183 1.00 . A A . 115 ARG HG3 1 1 20 84757 1 1 115 ARG HH11 H 9.866 -9.615 1.383 1.00 . A A . 115 ARG HH11 1 1 20 84758 1 1 115 ARG HH12 H 10.534 -10.799 2.449 1.00 . A A . 115 ARG HH12 1 1 20 84759 1 1 115 ARG HH21 H 7.421 -11.502 3.945 1.00 . A A . 115 ARG HH21 1 1 20 84760 1 1 115 ARG HH22 H 9.167 -11.770 4.012 1.00 . A A . 115 ARG HH22 1 1 20 84761 1 1 115 ARG N N 5.396 -4.776 -0.346 1.00 . A A . 115 ARG N 1 1 20 84762 1 1 115 ARG NE N 7.459 -9.799 2.273 1.00 . A A . 115 ARG NE 1 1 20 84763 1 1 115 ARG NH1 N 9.729 -10.268 2.155 1.00 . A A . 115 ARG NH1 1 1 20 84764 1 1 115 ARG NH2 N 8.351 -11.371 3.575 1.00 . A A . 115 ARG NH2 1 1 20 84765 1 1 115 ARG O O 3.905 -4.029 1.689 1.00 . A A . 115 ARG O 1 1 20 84766 1 1 116 THR C C 2.663 -5.885 4.842 1.00 . A A . 116 THR C 1 1 20 84767 1 1 116 THR CA C 2.356 -5.539 3.402 1.00 . A A . 116 THR CA 1 1 20 84768 1 1 116 THR CB C 0.928 -5.898 2.968 1.00 . A A . 116 THR CB 1 1 20 84769 1 1 116 THR CG2 C 0.591 -7.381 2.898 1.00 . A A . 116 THR CG2 1 1 20 84770 1 1 116 THR H H 3.625 -7.047 2.517 1.00 . A A . 116 THR H 1 1 20 84771 1 1 116 THR HA H 2.384 -4.455 3.361 1.00 . A A . 116 THR HA 1 1 20 84772 1 1 116 THR HB H 0.763 -5.466 1.982 1.00 . A A . 116 THR HB 1 1 20 84773 1 1 116 THR HG1 H 0.311 -4.430 4.096 1.00 . A A . 116 THR HG1 1 1 20 84774 1 1 116 THR HG21 H 0.488 -7.767 3.909 1.00 . A A . 116 THR HG21 1 1 20 84775 1 1 116 THR HG22 H -0.366 -7.500 2.389 1.00 . A A . 116 THR HG22 1 1 20 84776 1 1 116 THR HG23 H 1.355 -7.927 2.345 1.00 . A A . 116 THR HG23 1 1 20 84777 1 1 116 THR N N 3.382 -6.062 2.474 1.00 . A A . 116 THR N 1 1 20 84778 1 1 116 THR O O 2.805 -7.052 5.191 1.00 . A A . 116 THR O 1 1 20 84779 1 1 116 THR OG1 O 0.025 -5.331 3.887 1.00 . A A . 116 THR OG1 1 1 20 84780 1 1 117 LEU C C 1.591 -4.896 7.770 1.00 . A A . 117 LEU C 1 1 20 84781 1 1 117 LEU CA C 2.968 -4.951 7.109 1.00 . A A . 117 LEU CA 1 1 20 84782 1 1 117 LEU CB C 3.908 -3.831 7.598 1.00 . A A . 117 LEU CB 1 1 20 84783 1 1 117 LEU CD1 C 3.748 -4.365 10.181 1.00 . A A . 117 LEU CD1 1 1 20 84784 1 1 117 LEU CD2 C 5.828 -4.887 8.880 1.00 . A A . 117 LEU CD2 1 1 20 84785 1 1 117 LEU CG C 4.600 -3.978 8.974 1.00 . A A . 117 LEU CG 1 1 20 84786 1 1 117 LEU H H 2.529 -3.929 5.308 1.00 . A A . 117 LEU H 1 1 20 84787 1 1 117 LEU HA H 3.425 -5.912 7.332 1.00 . A A . 117 LEU HA 1 1 20 84788 1 1 117 LEU HB2 H 4.709 -3.718 6.864 1.00 . A A . 117 LEU HB2 1 1 20 84789 1 1 117 LEU HB3 H 3.346 -2.896 7.602 1.00 . A A . 117 LEU HB3 1 1 20 84790 1 1 117 LEU HD11 H 4.285 -4.115 11.095 1.00 . A A . 117 LEU HD11 1 1 20 84791 1 1 117 LEU HD12 H 2.809 -3.815 10.170 1.00 . A A . 117 LEU HD12 1 1 20 84792 1 1 117 LEU HD13 H 3.568 -5.431 10.187 1.00 . A A . 117 LEU HD13 1 1 20 84793 1 1 117 LEU HD21 H 5.540 -5.842 8.458 1.00 . A A . 117 LEU HD21 1 1 20 84794 1 1 117 LEU HD22 H 6.581 -4.427 8.241 1.00 . A A . 117 LEU HD22 1 1 20 84795 1 1 117 LEU HD23 H 6.255 -5.054 9.866 1.00 . A A . 117 LEU HD23 1 1 20 84796 1 1 117 LEU HG H 4.957 -2.992 9.214 1.00 . A A . 117 LEU HG 1 1 20 84797 1 1 117 LEU N N 2.781 -4.841 5.667 1.00 . A A . 117 LEU N 1 1 20 84798 1 1 117 LEU O O 0.749 -4.061 7.426 1.00 . A A . 117 LEU O 1 1 20 84799 1 1 118 VAL C C 0.781 -5.894 11.078 1.00 . A A . 118 VAL C 1 1 20 84800 1 1 118 VAL CA C 0.256 -5.839 9.648 1.00 . A A . 118 VAL CA 1 1 20 84801 1 1 118 VAL CB C -0.635 -7.072 9.355 1.00 . A A . 118 VAL CB 1 1 20 84802 1 1 118 VAL CG1 C -1.827 -7.152 10.329 1.00 . A A . 118 VAL CG1 1 1 20 84803 1 1 118 VAL CG2 C -1.189 -7.000 7.920 1.00 . A A . 118 VAL CG2 1 1 20 84804 1 1 118 VAL H H 2.239 -6.329 8.985 1.00 . A A . 118 VAL H 1 1 20 84805 1 1 118 VAL HA H -0.345 -4.937 9.529 1.00 . A A . 118 VAL HA 1 1 20 84806 1 1 118 VAL HB H -0.037 -7.977 9.463 1.00 . A A . 118 VAL HB 1 1 20 84807 1 1 118 VAL HG11 H -2.411 -6.232 10.287 1.00 . A A . 118 VAL HG11 1 1 20 84808 1 1 118 VAL HG12 H -2.468 -7.994 10.065 1.00 . A A . 118 VAL HG12 1 1 20 84809 1 1 118 VAL HG13 H -1.479 -7.308 11.351 1.00 . A A . 118 VAL HG13 1 1 20 84810 1 1 118 VAL HG21 H -0.378 -7.073 7.196 1.00 . A A . 118 VAL HG21 1 1 20 84811 1 1 118 VAL HG22 H -1.883 -7.822 7.744 1.00 . A A . 118 VAL HG22 1 1 20 84812 1 1 118 VAL HG23 H -1.715 -6.058 7.767 1.00 . A A . 118 VAL HG23 1 1 20 84813 1 1 118 VAL N N 1.415 -5.770 8.748 1.00 . A A . 118 VAL N 1 1 20 84814 1 1 118 VAL O O 1.682 -6.683 11.376 1.00 . A A . 118 VAL O 1 1 20 84815 1 1 119 VAL C C -0.710 -5.666 14.115 1.00 . A A . 119 VAL C 1 1 20 84816 1 1 119 VAL CA C 0.499 -5.094 13.391 1.00 . A A . 119 VAL CA 1 1 20 84817 1 1 119 VAL CB C 0.952 -3.750 13.997 1.00 . A A . 119 VAL CB 1 1 20 84818 1 1 119 VAL CG1 C 2.262 -3.282 13.352 1.00 . A A . 119 VAL CG1 1 1 20 84819 1 1 119 VAL CG2 C -0.082 -2.625 13.877 1.00 . A A . 119 VAL CG2 1 1 20 84820 1 1 119 VAL H H -0.545 -4.466 11.625 1.00 . A A . 119 VAL H 1 1 20 84821 1 1 119 VAL HA H 1.322 -5.787 13.550 1.00 . A A . 119 VAL HA 1 1 20 84822 1 1 119 VAL HB H 1.144 -3.911 15.058 1.00 . A A . 119 VAL HB 1 1 20 84823 1 1 119 VAL HG11 H 2.651 -2.422 13.899 1.00 . A A . 119 VAL HG11 1 1 20 84824 1 1 119 VAL HG12 H 2.993 -4.088 13.386 1.00 . A A . 119 VAL HG12 1 1 20 84825 1 1 119 VAL HG13 H 2.094 -2.991 12.316 1.00 . A A . 119 VAL HG13 1 1 20 84826 1 1 119 VAL HG21 H -0.319 -2.456 12.830 1.00 . A A . 119 VAL HG21 1 1 20 84827 1 1 119 VAL HG22 H -0.987 -2.889 14.413 1.00 . A A . 119 VAL HG22 1 1 20 84828 1 1 119 VAL HG23 H 0.315 -1.707 14.311 1.00 . A A . 119 VAL HG23 1 1 20 84829 1 1 119 VAL N N 0.227 -5.048 11.950 1.00 . A A . 119 VAL N 1 1 20 84830 1 1 119 VAL O O -1.856 -5.358 13.779 1.00 . A A . 119 VAL O 1 1 20 84831 1 1 120 HIS C C -1.984 -6.691 17.046 1.00 . A A . 120 HIS C 1 1 20 84832 1 1 120 HIS CA C -1.454 -7.332 15.753 1.00 . A A . 120 HIS CA 1 1 20 84833 1 1 120 HIS CB C -0.872 -8.733 15.937 1.00 . A A . 120 HIS CB 1 1 20 84834 1 1 120 HIS CD2 C 0.629 -9.445 13.960 1.00 . A A . 120 HIS CD2 1 1 20 84835 1 1 120 HIS CE1 C -0.918 -10.258 12.580 1.00 . A A . 120 HIS CE1 1 1 20 84836 1 1 120 HIS CG C -0.571 -9.379 14.604 1.00 . A A . 120 HIS CG 1 1 20 84837 1 1 120 HIS H H 0.533 -6.686 15.334 1.00 . A A . 120 HIS H 1 1 20 84838 1 1 120 HIS HA H -2.307 -7.427 15.082 1.00 . A A . 120 HIS HA 1 1 20 84839 1 1 120 HIS HB2 H 0.034 -8.680 16.542 1.00 . A A . 120 HIS HB2 1 1 20 84840 1 1 120 HIS HB3 H -1.603 -9.345 16.457 1.00 . A A . 120 HIS HB3 1 1 20 84841 1 1 120 HIS HD1 H -2.500 -9.911 13.926 1.00 . A A . 120 HIS HD1 1 1 20 84842 1 1 120 HIS HD2 H 1.575 -9.082 14.330 1.00 . A A . 120 HIS HD2 1 1 20 84843 1 1 120 HIS HE1 H -1.409 -10.666 11.706 1.00 . A A . 120 HIS HE1 1 1 20 84844 1 1 120 HIS N N -0.443 -6.519 15.096 1.00 . A A . 120 HIS N 1 1 20 84845 1 1 120 HIS ND1 N -1.509 -9.877 13.735 1.00 . A A . 120 HIS ND1 1 1 20 84846 1 1 120 HIS NE2 N 0.402 -10.004 12.701 1.00 . A A . 120 HIS NE2 1 1 20 84847 1 1 120 HIS O O -1.274 -5.940 17.726 1.00 . A A . 120 HIS O 1 1 20 84848 1 1 121 GLU C C -3.477 -6.689 19.875 1.00 . A A . 121 GLU C 1 1 20 84849 1 1 121 GLU CA C -3.916 -6.226 18.477 1.00 . A A . 121 GLU CA 1 1 20 84850 1 1 121 GLU CB C -5.437 -6.066 18.260 1.00 . A A . 121 GLU CB 1 1 20 84851 1 1 121 GLU CD C -6.604 -8.229 18.995 1.00 . A A . 121 GLU CD 1 1 20 84852 1 1 121 GLU CG C -6.253 -7.299 17.847 1.00 . A A . 121 GLU CG 1 1 20 84853 1 1 121 GLU H H -3.790 -7.612 16.830 1.00 . A A . 121 GLU H 1 1 20 84854 1 1 121 GLU HA H -3.540 -5.209 18.443 1.00 . A A . 121 GLU HA 1 1 20 84855 1 1 121 GLU HB2 H -5.878 -5.602 19.141 1.00 . A A . 121 GLU HB2 1 1 20 84856 1 1 121 GLU HB3 H -5.570 -5.346 17.454 1.00 . A A . 121 GLU HB3 1 1 20 84857 1 1 121 GLU HG2 H -7.192 -6.951 17.411 1.00 . A A . 121 GLU HG2 1 1 20 84858 1 1 121 GLU HG3 H -5.724 -7.851 17.077 1.00 . A A . 121 GLU HG3 1 1 20 84859 1 1 121 GLU N N -3.259 -6.938 17.371 1.00 . A A . 121 GLU N 1 1 20 84860 1 1 121 GLU O O -3.487 -5.880 20.802 1.00 . A A . 121 GLU O 1 1 20 84861 1 1 121 GLU OE1 O -6.786 -7.751 20.132 1.00 . A A . 121 GLU OE1 1 1 20 84862 1 1 121 GLU OE2 O -6.757 -9.452 18.757 1.00 . A A . 121 GLU OE2 1 1 20 84863 1 1 122 LYS C C -0.794 -8.603 21.126 1.00 . A A . 122 LYS C 1 1 20 84864 1 1 122 LYS CA C -2.314 -8.390 21.263 1.00 . A A . 122 LYS CA 1 1 20 84865 1 1 122 LYS CB C -2.991 -9.712 21.687 1.00 . A A . 122 LYS CB 1 1 20 84866 1 1 122 LYS CD C -5.177 -10.917 22.106 1.00 . A A . 122 LYS CD 1 1 20 84867 1 1 122 LYS CE C -6.678 -10.785 22.404 1.00 . A A . 122 LYS CE 1 1 20 84868 1 1 122 LYS CG C -4.488 -9.553 21.972 1.00 . A A . 122 LYS CG 1 1 20 84869 1 1 122 LYS H H -2.865 -8.509 19.210 1.00 . A A . 122 LYS H 1 1 20 84870 1 1 122 LYS HA H -2.461 -7.659 22.059 1.00 . A A . 122 LYS HA 1 1 20 84871 1 1 122 LYS HB2 H -2.850 -10.448 20.896 1.00 . A A . 122 LYS HB2 1 1 20 84872 1 1 122 LYS HB3 H -2.513 -10.100 22.588 1.00 . A A . 122 LYS HB3 1 1 20 84873 1 1 122 LYS HD2 H -5.041 -11.480 21.181 1.00 . A A . 122 LYS HD2 1 1 20 84874 1 1 122 LYS HD3 H -4.705 -11.476 22.916 1.00 . A A . 122 LYS HD3 1 1 20 84875 1 1 122 LYS HE2 H -7.102 -11.787 22.491 1.00 . A A . 122 LYS HE2 1 1 20 84876 1 1 122 LYS HE3 H -6.800 -10.274 23.361 1.00 . A A . 122 LYS HE3 1 1 20 84877 1 1 122 LYS HG2 H -4.626 -8.973 22.885 1.00 . A A . 122 LYS HG2 1 1 20 84878 1 1 122 LYS HG3 H -4.944 -9.021 21.146 1.00 . A A . 122 LYS HG3 1 1 20 84879 1 1 122 LYS HZ1 H -7.074 -9.061 21.281 1.00 . A A . 122 LYS HZ1 1 1 20 84880 1 1 122 LYS HZ2 H -7.178 -10.346 20.404 1.00 . A A . 122 LYS HZ2 1 1 20 84881 1 1 122 LYS HZ3 H -8.396 -10.008 21.472 1.00 . A A . 122 LYS HZ3 1 1 20 84882 1 1 122 LYS N N -2.931 -7.902 20.019 1.00 . A A . 122 LYS N 1 1 20 84883 1 1 122 LYS NZ N -7.398 -10.031 21.349 1.00 . A A . 122 LYS NZ 1 1 20 84884 1 1 122 LYS O O -0.230 -8.568 20.027 1.00 . A A . 122 LYS O 1 1 20 84885 1 1 123 ALA C C 1.343 -10.678 21.659 1.00 . A A . 123 ALA C 1 1 20 84886 1 1 123 ALA CA C 1.222 -9.335 22.398 1.00 . A A . 123 ALA CA 1 1 20 84887 1 1 123 ALA CB C 1.547 -9.493 23.888 1.00 . A A . 123 ALA CB 1 1 20 84888 1 1 123 ALA H H -0.690 -8.806 23.122 1.00 . A A . 123 ALA H 1 1 20 84889 1 1 123 ALA HA H 1.934 -8.631 21.962 1.00 . A A . 123 ALA HA 1 1 20 84890 1 1 123 ALA HB1 H 0.860 -10.207 24.346 1.00 . A A . 123 ALA HB1 1 1 20 84891 1 1 123 ALA HB2 H 2.563 -9.876 24.001 1.00 . A A . 123 ALA HB2 1 1 20 84892 1 1 123 ALA HB3 H 1.463 -8.530 24.394 1.00 . A A . 123 ALA HB3 1 1 20 84893 1 1 123 ALA N N -0.147 -8.831 22.277 1.00 . A A . 123 ALA N 1 1 20 84894 1 1 123 ALA O O 0.349 -11.389 21.503 1.00 . A A . 123 ALA O 1 1 20 84895 1 1 124 ASP C C 3.755 -13.208 20.876 1.00 . A A . 124 ASP C 1 1 20 84896 1 1 124 ASP CA C 2.821 -12.121 20.301 1.00 . A A . 124 ASP CA 1 1 20 84897 1 1 124 ASP CB C 3.348 -11.525 18.990 1.00 . A A . 124 ASP CB 1 1 20 84898 1 1 124 ASP CG C 4.627 -10.709 19.167 1.00 . A A . 124 ASP CG 1 1 20 84899 1 1 124 ASP H H 3.333 -10.390 21.366 1.00 . A A . 124 ASP H 1 1 20 84900 1 1 124 ASP HA H 1.880 -12.619 20.064 1.00 . A A . 124 ASP HA 1 1 20 84901 1 1 124 ASP HB2 H 3.514 -12.330 18.270 1.00 . A A . 124 ASP HB2 1 1 20 84902 1 1 124 ASP HB3 H 2.585 -10.865 18.573 1.00 . A A . 124 ASP HB3 1 1 20 84903 1 1 124 ASP N N 2.549 -11.011 21.213 1.00 . A A . 124 ASP N 1 1 20 84904 1 1 124 ASP O O 4.544 -12.975 21.790 1.00 . A A . 124 ASP O 1 1 20 84905 1 1 124 ASP OD1 O 4.572 -9.631 19.810 1.00 . A A . 124 ASP OD1 1 1 20 84906 1 1 124 ASP OD2 O 5.650 -11.137 18.589 1.00 . A A . 124 ASP OD2 1 1 20 84907 1 1 125 ASP C C 5.564 -16.118 20.286 1.00 . A A . 125 ASP C 1 1 20 84908 1 1 125 ASP CA C 4.152 -15.704 20.783 1.00 . A A . 125 ASP CA 1 1 20 84909 1 1 125 ASP CB C 3.055 -16.696 20.358 1.00 . A A . 125 ASP CB 1 1 20 84910 1 1 125 ASP CG C 3.273 -18.191 20.490 1.00 . A A . 125 ASP CG 1 1 20 84911 1 1 125 ASP H H 2.832 -14.442 19.642 1.00 . A A . 125 ASP H 1 1 20 84912 1 1 125 ASP HA H 4.193 -15.688 21.873 1.00 . A A . 125 ASP HA 1 1 20 84913 1 1 125 ASP HB2 H 2.172 -16.437 20.935 1.00 . A A . 125 ASP HB2 1 1 20 84914 1 1 125 ASP HB3 H 2.855 -16.551 19.302 1.00 . A A . 125 ASP HB3 1 1 20 84915 1 1 125 ASP N N 3.610 -14.406 20.304 1.00 . A A . 125 ASP N 1 1 20 84916 1 1 125 ASP O O 6.358 -16.698 21.033 1.00 . A A . 125 ASP O 1 1 20 84917 1 1 125 ASP OD1 O 4.299 -18.703 20.003 1.00 . A A . 125 ASP OD1 1 1 20 84918 1 1 125 ASP OD2 O 2.317 -18.900 20.887 1.00 . A A . 125 ASP OD2 1 1 20 84919 1 1 126 LEU C C 7.584 -17.553 18.288 1.00 . A A . 126 LEU C 1 1 20 84920 1 1 126 LEU CA C 7.195 -16.061 18.375 1.00 . A A . 126 LEU CA 1 1 20 84921 1 1 126 LEU CB C 8.340 -15.217 18.999 1.00 . A A . 126 LEU CB 1 1 20 84922 1 1 126 LEU CD1 C 7.879 -13.107 17.651 1.00 . A A . 126 LEU CD1 1 1 20 84923 1 1 126 LEU CD2 C 7.290 -13.217 20.131 1.00 . A A . 126 LEU CD2 1 1 20 84924 1 1 126 LEU CG C 8.241 -13.681 19.028 1.00 . A A . 126 LEU CG 1 1 20 84925 1 1 126 LEU H H 5.165 -15.379 18.490 1.00 . A A . 126 LEU H 1 1 20 84926 1 1 126 LEU HA H 7.079 -15.743 17.343 1.00 . A A . 126 LEU HA 1 1 20 84927 1 1 126 LEU HB2 H 8.492 -15.561 20.015 1.00 . A A . 126 LEU HB2 1 1 20 84928 1 1 126 LEU HB3 H 9.258 -15.447 18.460 1.00 . A A . 126 LEU HB3 1 1 20 84929 1 1 126 LEU HD11 H 8.557 -13.497 16.892 1.00 . A A . 126 LEU HD11 1 1 20 84930 1 1 126 LEU HD12 H 6.854 -13.367 17.386 1.00 . A A . 126 LEU HD12 1 1 20 84931 1 1 126 LEU HD13 H 7.971 -12.020 17.675 1.00 . A A . 126 LEU HD13 1 1 20 84932 1 1 126 LEU HD21 H 7.453 -12.167 20.343 1.00 . A A . 126 LEU HD21 1 1 20 84933 1 1 126 LEU HD22 H 6.262 -13.352 19.811 1.00 . A A . 126 LEU HD22 1 1 20 84934 1 1 126 LEU HD23 H 7.461 -13.775 21.051 1.00 . A A . 126 LEU HD23 1 1 20 84935 1 1 126 LEU HG H 9.233 -13.310 19.290 1.00 . A A . 126 LEU HG 1 1 20 84936 1 1 126 LEU N N 5.887 -15.835 19.019 1.00 . A A . 126 LEU N 1 1 20 84937 1 1 126 LEU O O 8.744 -17.907 18.529 1.00 . A A . 126 LEU O 1 1 20 84938 1 1 127 GLY C C 5.895 -20.770 18.235 1.00 . A A . 127 GLY C 1 1 20 84939 1 1 127 GLY CA C 6.883 -19.825 17.585 1.00 . A A . 127 GLY CA 1 1 20 84940 1 1 127 GLY H H 5.671 -18.113 17.934 1.00 . A A . 127 GLY H 1 1 20 84941 1 1 127 GLY HA2 H 6.761 -19.947 16.511 1.00 . A A . 127 GLY HA2 1 1 20 84942 1 1 127 GLY HA3 H 7.901 -20.118 17.843 1.00 . A A . 127 GLY HA3 1 1 20 84943 1 1 127 GLY N N 6.635 -18.423 17.929 1.00 . A A . 127 GLY N 1 1 20 84944 1 1 127 GLY O O 5.008 -21.277 17.559 1.00 . A A . 127 GLY O 1 1 20 84945 1 1 128 LYS C C 4.987 -21.794 21.739 1.00 . A A . 128 LYS C 1 1 20 84946 1 1 128 LYS CA C 5.274 -22.034 20.255 1.00 . A A . 128 LYS CA 1 1 20 84947 1 1 128 LYS CB C 5.830 -23.435 19.953 1.00 . A A . 128 LYS CB 1 1 20 84948 1 1 128 LYS CD C 4.039 -25.274 19.757 1.00 . A A . 128 LYS CD 1 1 20 84949 1 1 128 LYS CE C 2.911 -24.708 20.647 1.00 . A A . 128 LYS CE 1 1 20 84950 1 1 128 LYS CG C 4.862 -24.183 19.046 1.00 . A A . 128 LYS CG 1 1 20 84951 1 1 128 LYS H H 6.872 -20.671 19.967 1.00 . A A . 128 LYS H 1 1 20 84952 1 1 128 LYS HA H 4.272 -21.949 19.830 1.00 . A A . 128 LYS HA 1 1 20 84953 1 1 128 LYS HB2 H 6.786 -23.343 19.433 1.00 . A A . 128 LYS HB2 1 1 20 84954 1 1 128 LYS HB3 H 6.038 -24.025 20.845 1.00 . A A . 128 LYS HB3 1 1 20 84955 1 1 128 LYS HD2 H 3.565 -25.867 18.972 1.00 . A A . 128 LYS HD2 1 1 20 84956 1 1 128 LYS HD3 H 4.692 -25.941 20.323 1.00 . A A . 128 LYS HD3 1 1 20 84957 1 1 128 LYS HE2 H 2.602 -23.738 20.245 1.00 . A A . 128 LYS HE2 1 1 20 84958 1 1 128 LYS HE3 H 2.047 -25.371 20.559 1.00 . A A . 128 LYS HE3 1 1 20 84959 1 1 128 LYS HG2 H 4.168 -23.511 18.538 1.00 . A A . 128 LYS HG2 1 1 20 84960 1 1 128 LYS HG3 H 5.510 -24.582 18.280 1.00 . A A . 128 LYS HG3 1 1 20 84961 1 1 128 LYS HZ1 H 3.431 -25.485 22.513 1.00 . A A . 128 LYS HZ1 1 1 20 84962 1 1 128 LYS HZ2 H 4.048 -23.984 22.259 1.00 . A A . 128 LYS HZ2 1 1 20 84963 1 1 128 LYS HZ3 H 2.465 -24.170 22.605 1.00 . A A . 128 LYS HZ3 1 1 20 84964 1 1 128 LYS N N 6.072 -21.055 19.525 1.00 . A A . 128 LYS N 1 1 20 84965 1 1 128 LYS NZ N 3.246 -24.586 22.095 1.00 . A A . 128 LYS NZ 1 1 20 84966 1 1 128 LYS O O 5.249 -22.648 22.588 1.00 . A A . 128 LYS O 1 1 20 84967 1 1 129 GLY C C 2.406 -21.385 23.335 1.00 . A A . 129 GLY C 1 1 20 84968 1 1 129 GLY CA C 3.612 -20.452 23.286 1.00 . A A . 129 GLY CA 1 1 20 84969 1 1 129 GLY H H 4.147 -20.028 21.264 1.00 . A A . 129 GLY H 1 1 20 84970 1 1 129 GLY HA2 H 4.262 -20.646 24.141 1.00 . A A . 129 GLY HA2 1 1 20 84971 1 1 129 GLY HA3 H 3.227 -19.426 23.288 1.00 . A A . 129 GLY HA3 1 1 20 84972 1 1 129 GLY N N 4.291 -20.702 22.017 1.00 . A A . 129 GLY N 1 1 20 84973 1 1 129 GLY O O 2.426 -22.430 23.983 1.00 . A A . 129 GLY O 1 1 20 84974 1 1 130 GLY C C 0.091 -23.048 21.713 1.00 . A A . 130 GLY C 1 1 20 84975 1 1 130 GLY CA C 0.103 -21.704 22.440 1.00 . A A . 130 GLY CA 1 1 20 84976 1 1 130 GLY H H 1.570 -20.234 21.937 1.00 . A A . 130 GLY H 1 1 20 84977 1 1 130 GLY HA2 H -0.264 -21.881 23.452 1.00 . A A . 130 GLY HA2 1 1 20 84978 1 1 130 GLY HA3 H -0.588 -21.034 21.928 1.00 . A A . 130 GLY HA3 1 1 20 84979 1 1 130 GLY N N 1.414 -21.063 22.506 1.00 . A A . 130 GLY N 1 1 20 84980 1 1 130 GLY O O 0.330 -24.090 22.319 1.00 . A A . 130 GLY O 1 1 20 84981 1 1 131 ASN C C 0.098 -24.152 18.184 1.00 . A A . 131 ASN C 1 1 20 84982 1 1 131 ASN CA C -0.506 -24.220 19.604 1.00 . A A . 131 ASN CA 1 1 20 84983 1 1 131 ASN CB C -2.045 -24.377 19.662 1.00 . A A . 131 ASN CB 1 1 20 84984 1 1 131 ASN CG C -2.827 -23.087 19.405 1.00 . A A . 131 ASN CG 1 1 20 84985 1 1 131 ASN H H -0.096 -22.147 19.911 1.00 . A A . 131 ASN H 1 1 20 84986 1 1 131 ASN HA H -0.080 -25.110 20.071 1.00 . A A . 131 ASN HA 1 1 20 84987 1 1 131 ASN HB2 H -2.383 -25.151 18.975 1.00 . A A . 131 ASN HB2 1 1 20 84988 1 1 131 ASN HB3 H -2.304 -24.717 20.666 1.00 . A A . 131 ASN HB3 1 1 20 84989 1 1 131 ASN HD21 H -2.082 -22.804 17.527 1.00 . A A . 131 ASN HD21 1 1 20 84990 1 1 131 ASN HD22 H -3.255 -21.639 18.122 1.00 . A A . 131 ASN HD22 1 1 20 84991 1 1 131 ASN N N -0.161 -23.036 20.403 1.00 . A A . 131 ASN N 1 1 20 84992 1 1 131 ASN ND2 N -2.678 -22.454 18.254 1.00 . A A . 131 ASN ND2 1 1 20 84993 1 1 131 ASN O O 1.197 -23.636 18.025 1.00 . A A . 131 ASN O 1 1 20 84994 1 1 131 ASN OD1 O -3.574 -22.622 20.249 1.00 . A A . 131 ASN OD1 1 1 20 84995 1 1 132 GLU C C -0.115 -23.182 15.187 1.00 . A A . 132 GLU C 1 1 20 84996 1 1 132 GLU CA C -0.094 -24.611 15.761 1.00 . A A . 132 GLU CA 1 1 20 84997 1 1 132 GLU CB C -0.892 -25.606 14.924 1.00 . A A . 132 GLU CB 1 1 20 84998 1 1 132 GLU CD C 0.858 -25.577 12.982 1.00 . A A . 132 GLU CD 1 1 20 84999 1 1 132 GLU CG C -0.609 -25.504 13.429 1.00 . A A . 132 GLU CG 1 1 20 85000 1 1 132 GLU H H -1.432 -25.170 17.328 1.00 . A A . 132 GLU H 1 1 20 85001 1 1 132 GLU HA H 0.930 -24.964 15.716 1.00 . A A . 132 GLU HA 1 1 20 85002 1 1 132 GLU HB2 H -0.655 -26.615 15.263 1.00 . A A . 132 GLU HB2 1 1 20 85003 1 1 132 GLU HB3 H -1.959 -25.435 15.081 1.00 . A A . 132 GLU HB3 1 1 20 85004 1 1 132 GLU HG2 H -1.147 -26.318 12.981 1.00 . A A . 132 GLU HG2 1 1 20 85005 1 1 132 GLU HG3 H -1.049 -24.584 13.063 1.00 . A A . 132 GLU HG3 1 1 20 85006 1 1 132 GLU N N -0.579 -24.664 17.149 1.00 . A A . 132 GLU N 1 1 20 85007 1 1 132 GLU O O 0.904 -22.713 14.687 1.00 . A A . 132 GLU O 1 1 20 85008 1 1 132 GLU OE1 O 1.743 -26.039 13.739 1.00 . A A . 132 GLU OE1 1 1 20 85009 1 1 132 GLU OE2 O 1.138 -25.138 11.847 1.00 . A A . 132 GLU OE2 1 1 20 85010 1 1 133 GLU C C -0.271 -20.110 15.526 1.00 . A A . 133 GLU C 1 1 20 85011 1 1 133 GLU CA C -1.374 -21.037 14.982 1.00 . A A . 133 GLU CA 1 1 20 85012 1 1 133 GLU CB C -2.775 -20.535 15.395 1.00 . A A . 133 GLU CB 1 1 20 85013 1 1 133 GLU CD C -3.684 -21.070 13.078 1.00 . A A . 133 GLU CD 1 1 20 85014 1 1 133 GLU CG C -3.583 -20.030 14.195 1.00 . A A . 133 GLU CG 1 1 20 85015 1 1 133 GLU H H -2.101 -23.008 15.308 1.00 . A A . 133 GLU H 1 1 20 85016 1 1 133 GLU HA H -1.288 -20.972 13.901 1.00 . A A . 133 GLU HA 1 1 20 85017 1 1 133 GLU HB2 H -3.341 -21.339 15.867 1.00 . A A . 133 GLU HB2 1 1 20 85018 1 1 133 GLU HB3 H -2.683 -19.727 16.122 1.00 . A A . 133 GLU HB3 1 1 20 85019 1 1 133 GLU HG2 H -4.586 -19.764 14.528 1.00 . A A . 133 GLU HG2 1 1 20 85020 1 1 133 GLU HG3 H -3.101 -19.132 13.805 1.00 . A A . 133 GLU HG3 1 1 20 85021 1 1 133 GLU N N -1.241 -22.470 15.312 1.00 . A A . 133 GLU N 1 1 20 85022 1 1 133 GLU O O 0.051 -19.101 14.902 1.00 . A A . 133 GLU O 1 1 20 85023 1 1 133 GLU OE1 O -3.651 -22.294 13.348 1.00 . A A . 133 GLU OE1 1 1 20 85024 1 1 133 GLU OE2 O -3.714 -20.667 11.902 1.00 . A A . 133 GLU OE2 1 1 20 85025 1 1 134 SER C C 2.722 -19.729 16.022 1.00 . A A . 134 SER C 1 1 20 85026 1 1 134 SER CA C 1.618 -19.798 17.098 1.00 . A A . 134 SER CA 1 1 20 85027 1 1 134 SER CB C 2.135 -20.606 18.283 1.00 . A A . 134 SER CB 1 1 20 85028 1 1 134 SER H H 0.037 -21.206 17.205 1.00 . A A . 134 SER H 1 1 20 85029 1 1 134 SER HA H 1.419 -18.782 17.429 1.00 . A A . 134 SER HA 1 1 20 85030 1 1 134 SER HB2 H 2.380 -21.611 17.953 1.00 . A A . 134 SER HB2 1 1 20 85031 1 1 134 SER HB3 H 3.051 -20.155 18.644 1.00 . A A . 134 SER HB3 1 1 20 85032 1 1 134 SER HG H 1.500 -19.962 19.977 1.00 . A A . 134 SER HG 1 1 20 85033 1 1 134 SER N N 0.381 -20.447 16.636 1.00 . A A . 134 SER N 1 1 20 85034 1 1 134 SER O O 3.577 -18.841 16.061 1.00 . A A . 134 SER O 1 1 20 85035 1 1 134 SER OG O 1.181 -20.646 19.333 1.00 . A A . 134 SER OG 1 1 20 85036 1 1 135 THR C C 2.923 -20.057 12.573 1.00 . A A . 135 THR C 1 1 20 85037 1 1 135 THR CA C 3.543 -20.650 13.845 1.00 . A A . 135 THR CA 1 1 20 85038 1 1 135 THR CB C 4.093 -22.050 13.564 1.00 . A A . 135 THR CB 1 1 20 85039 1 1 135 THR CG2 C 4.676 -22.729 14.803 1.00 . A A . 135 THR CG2 1 1 20 85040 1 1 135 THR H H 1.961 -21.349 15.135 1.00 . A A . 135 THR H 1 1 20 85041 1 1 135 THR HA H 4.404 -20.037 14.073 1.00 . A A . 135 THR HA 1 1 20 85042 1 1 135 THR HB H 4.896 -21.928 12.838 1.00 . A A . 135 THR HB 1 1 20 85043 1 1 135 THR HG1 H 2.350 -22.943 13.582 1.00 . A A . 135 THR HG1 1 1 20 85044 1 1 135 THR HG21 H 5.460 -22.102 15.221 1.00 . A A . 135 THR HG21 1 1 20 85045 1 1 135 THR HG22 H 3.903 -22.900 15.554 1.00 . A A . 135 THR HG22 1 1 20 85046 1 1 135 THR HG23 H 5.111 -23.687 14.534 1.00 . A A . 135 THR HG23 1 1 20 85047 1 1 135 THR N N 2.671 -20.627 15.033 1.00 . A A . 135 THR N 1 1 20 85048 1 1 135 THR O O 3.662 -19.548 11.734 1.00 . A A . 135 THR O 1 1 20 85049 1 1 135 THR OG1 O 3.130 -22.899 12.997 1.00 . A A . 135 THR OG1 1 1 20 85050 1 1 136 LYS C C 0.471 -18.124 11.295 1.00 . A A . 136 LYS C 1 1 20 85051 1 1 136 LYS CA C 0.882 -19.605 11.223 1.00 . A A . 136 LYS CA 1 1 20 85052 1 1 136 LYS CB C -0.353 -20.485 10.982 1.00 . A A . 136 LYS CB 1 1 20 85053 1 1 136 LYS CD C -1.171 -22.885 10.866 1.00 . A A . 136 LYS CD 1 1 20 85054 1 1 136 LYS CE C -2.407 -22.590 10.011 1.00 . A A . 136 LYS CE 1 1 20 85055 1 1 136 LYS CG C 0.007 -21.939 10.618 1.00 . A A . 136 LYS CG 1 1 20 85056 1 1 136 LYS H H 1.054 -20.518 13.162 1.00 . A A . 136 LYS H 1 1 20 85057 1 1 136 LYS HA H 1.538 -19.700 10.356 1.00 . A A . 136 LYS HA 1 1 20 85058 1 1 136 LYS HB2 H -0.976 -20.463 11.872 1.00 . A A . 136 LYS HB2 1 1 20 85059 1 1 136 LYS HB3 H -0.936 -20.061 10.162 1.00 . A A . 136 LYS HB3 1 1 20 85060 1 1 136 LYS HD2 H -0.846 -23.910 10.686 1.00 . A A . 136 LYS HD2 1 1 20 85061 1 1 136 LYS HD3 H -1.437 -22.784 11.917 1.00 . A A . 136 LYS HD3 1 1 20 85062 1 1 136 LYS HE2 H -2.520 -21.504 9.930 1.00 . A A . 136 LYS HE2 1 1 20 85063 1 1 136 LYS HE3 H -2.277 -23.012 9.012 1.00 . A A . 136 LYS HE3 1 1 20 85064 1 1 136 LYS HG2 H 0.313 -21.990 9.572 1.00 . A A . 136 LYS HG2 1 1 20 85065 1 1 136 LYS HG3 H 0.838 -22.283 11.235 1.00 . A A . 136 LYS HG3 1 1 20 85066 1 1 136 LYS HZ1 H -4.452 -22.873 10.149 1.00 . A A . 136 LYS HZ1 1 1 20 85067 1 1 136 LYS HZ2 H -3.571 -24.108 10.837 1.00 . A A . 136 LYS HZ2 1 1 20 85068 1 1 136 LYS HZ3 H -3.710 -22.637 11.575 1.00 . A A . 136 LYS HZ3 1 1 20 85069 1 1 136 LYS N N 1.593 -20.077 12.430 1.00 . A A . 136 LYS N 1 1 20 85070 1 1 136 LYS NZ N -3.624 -23.117 10.668 1.00 . A A . 136 LYS NZ 1 1 20 85071 1 1 136 LYS O O 0.371 -17.464 10.259 1.00 . A A . 136 LYS O 1 1 20 85072 1 1 137 THR C C 1.174 -15.588 13.750 1.00 . A A . 137 THR C 1 1 20 85073 1 1 137 THR CA C 0.134 -16.132 12.786 1.00 . A A . 137 THR CA 1 1 20 85074 1 1 137 THR CB C -1.237 -15.809 13.393 1.00 . A A . 137 THR CB 1 1 20 85075 1 1 137 THR CG2 C -2.367 -16.030 12.390 1.00 . A A . 137 THR CG2 1 1 20 85076 1 1 137 THR H H 0.334 -18.207 13.302 1.00 . A A . 137 THR H 1 1 20 85077 1 1 137 THR HA H 0.220 -15.554 11.867 1.00 . A A . 137 THR HA 1 1 20 85078 1 1 137 THR HB H -1.222 -14.754 13.685 1.00 . A A . 137 THR HB 1 1 20 85079 1 1 137 THR HG1 H -2.429 -16.430 14.768 1.00 . A A . 137 THR HG1 1 1 20 85080 1 1 137 THR HG21 H -3.308 -15.680 12.814 1.00 . A A . 137 THR HG21 1 1 20 85081 1 1 137 THR HG22 H -2.164 -15.466 11.479 1.00 . A A . 137 THR HG22 1 1 20 85082 1 1 137 THR HG23 H -2.454 -17.089 12.143 1.00 . A A . 137 THR HG23 1 1 20 85083 1 1 137 THR N N 0.308 -17.574 12.508 1.00 . A A . 137 THR N 1 1 20 85084 1 1 137 THR O O 1.697 -14.506 13.518 1.00 . A A . 137 THR O 1 1 20 85085 1 1 137 THR OG1 O -1.507 -16.590 14.536 1.00 . A A . 137 THR OG1 1 1 20 85086 1 1 138 GLY C C 1.320 -15.666 17.166 1.00 . A A . 138 GLY C 1 1 20 85087 1 1 138 GLY CA C 2.234 -15.864 15.963 1.00 . A A . 138 GLY CA 1 1 20 85088 1 1 138 GLY H H 0.976 -17.214 14.899 1.00 . A A . 138 GLY H 1 1 20 85089 1 1 138 GLY HA2 H 2.976 -16.597 16.255 1.00 . A A . 138 GLY HA2 1 1 20 85090 1 1 138 GLY HA3 H 2.718 -14.911 15.743 1.00 . A A . 138 GLY HA3 1 1 20 85091 1 1 138 GLY N N 1.482 -16.344 14.804 1.00 . A A . 138 GLY N 1 1 20 85092 1 1 138 GLY O O 1.669 -14.899 18.053 1.00 . A A . 138 GLY O 1 1 20 85093 1 1 139 ASN C C -1.418 -14.907 18.669 1.00 . A A . 139 ASN C 1 1 20 85094 1 1 139 ASN CA C -0.878 -16.293 18.243 1.00 . A A . 139 ASN CA 1 1 20 85095 1 1 139 ASN CB C -0.296 -17.019 19.470 1.00 . A A . 139 ASN CB 1 1 20 85096 1 1 139 ASN CG C -1.351 -17.582 20.410 1.00 . A A . 139 ASN CG 1 1 20 85097 1 1 139 ASN H H -0.078 -16.859 16.362 1.00 . A A . 139 ASN H 1 1 20 85098 1 1 139 ASN HA H -1.727 -16.859 17.864 1.00 . A A . 139 ASN HA 1 1 20 85099 1 1 139 ASN HB2 H 0.340 -17.843 19.154 1.00 . A A . 139 ASN HB2 1 1 20 85100 1 1 139 ASN HB3 H 0.296 -16.302 20.030 1.00 . A A . 139 ASN HB3 1 1 20 85101 1 1 139 ASN HD21 H -2.272 -18.603 18.922 1.00 . A A . 139 ASN HD21 1 1 20 85102 1 1 139 ASN HD22 H -2.972 -18.687 20.536 1.00 . A A . 139 ASN HD22 1 1 20 85103 1 1 139 ASN N N 0.129 -16.284 17.167 1.00 . A A . 139 ASN N 1 1 20 85104 1 1 139 ASN ND2 N -2.274 -18.367 19.894 1.00 . A A . 139 ASN ND2 1 1 20 85105 1 1 139 ASN O O -2.309 -14.835 19.512 1.00 . A A . 139 ASN O 1 1 20 85106 1 1 139 ASN OD1 O -1.346 -17.368 21.610 1.00 . A A . 139 ASN OD1 1 1 20 85107 1 1 140 ALA C C -2.432 -11.780 18.412 1.00 . A A . 140 ALA C 1 1 20 85108 1 1 140 ALA CA C -1.013 -12.420 18.455 1.00 . A A . 140 ALA CA 1 1 20 85109 1 1 140 ALA CB C -0.020 -11.664 17.564 1.00 . A A . 140 ALA CB 1 1 20 85110 1 1 140 ALA H H -0.181 -14.014 17.395 1.00 . A A . 140 ALA H 1 1 20 85111 1 1 140 ALA HA H -0.608 -12.393 19.472 1.00 . A A . 140 ALA HA 1 1 20 85112 1 1 140 ALA HB1 H 0.113 -10.654 17.954 1.00 . A A . 140 ALA HB1 1 1 20 85113 1 1 140 ALA HB2 H 0.946 -12.167 17.573 1.00 . A A . 140 ALA HB2 1 1 20 85114 1 1 140 ALA HB3 H -0.392 -11.619 16.541 1.00 . A A . 140 ALA HB3 1 1 20 85115 1 1 140 ALA N N -0.911 -13.828 18.062 1.00 . A A . 140 ALA N 1 1 20 85116 1 1 140 ALA O O -2.587 -10.557 18.349 1.00 . A A . 140 ALA O 1 1 20 85117 1 1 141 GLY C C -5.194 -11.919 16.728 1.00 . A A . 141 GLY C 1 1 20 85118 1 1 141 GLY CA C -4.874 -12.268 18.183 1.00 . A A . 141 GLY CA 1 1 20 85119 1 1 141 GLY H H -3.256 -13.595 18.498 1.00 . A A . 141 GLY H 1 1 20 85120 1 1 141 GLY HA2 H -5.472 -13.135 18.476 1.00 . A A . 141 GLY HA2 1 1 20 85121 1 1 141 GLY HA3 H -5.113 -11.415 18.814 1.00 . A A . 141 GLY HA3 1 1 20 85122 1 1 141 GLY N N -3.469 -12.618 18.356 1.00 . A A . 141 GLY N 1 1 20 85123 1 1 141 GLY O O -4.895 -12.690 15.819 1.00 . A A . 141 GLY O 1 1 20 85124 1 1 142 SER C C -5.311 -9.128 14.678 1.00 . A A . 142 SER C 1 1 20 85125 1 1 142 SER CA C -6.222 -10.268 15.185 1.00 . A A . 142 SER CA 1 1 20 85126 1 1 142 SER CB C -7.695 -9.838 15.263 1.00 . A A . 142 SER CB 1 1 20 85127 1 1 142 SER H H -6.066 -10.209 17.327 1.00 . A A . 142 SER H 1 1 20 85128 1 1 142 SER HA H -6.150 -11.067 14.452 1.00 . A A . 142 SER HA 1 1 20 85129 1 1 142 SER HB2 H -8.262 -10.615 15.779 1.00 . A A . 142 SER HB2 1 1 20 85130 1 1 142 SER HB3 H -7.776 -8.913 15.839 1.00 . A A . 142 SER HB3 1 1 20 85131 1 1 142 SER HG H -9.191 -9.424 14.091 1.00 . A A . 142 SER HG 1 1 20 85132 1 1 142 SER N N -5.831 -10.774 16.507 1.00 . A A . 142 SER N 1 1 20 85133 1 1 142 SER O O -4.241 -8.862 15.233 1.00 . A A . 142 SER O 1 1 20 85134 1 1 142 SER OG O -8.262 -9.654 13.974 1.00 . A A . 142 SER OG 1 1 20 85135 1 1 143 ARG C C -5.525 -6.007 14.039 1.00 . A A . 143 ARG C 1 1 20 85136 1 1 143 ARG CA C -5.091 -7.182 13.156 1.00 . A A . 143 ARG CA 1 1 20 85137 1 1 143 ARG CB C -5.347 -6.914 11.653 1.00 . A A . 143 ARG CB 1 1 20 85138 1 1 143 ARG CD C -7.637 -5.630 11.457 1.00 . A A . 143 ARG CD 1 1 20 85139 1 1 143 ARG CG C -6.811 -6.896 11.163 1.00 . A A . 143 ARG CG 1 1 20 85140 1 1 143 ARG CZ C -8.210 -3.467 10.376 1.00 . A A . 143 ARG CZ 1 1 20 85141 1 1 143 ARG H H -6.612 -8.686 13.211 1.00 . A A . 143 ARG H 1 1 20 85142 1 1 143 ARG HA H -4.011 -7.288 13.270 1.00 . A A . 143 ARG HA 1 1 20 85143 1 1 143 ARG HB2 H -4.869 -5.974 11.371 1.00 . A A . 143 ARG HB2 1 1 20 85144 1 1 143 ARG HB3 H -4.837 -7.705 11.103 1.00 . A A . 143 ARG HB3 1 1 20 85145 1 1 143 ARG HD2 H -8.689 -5.913 11.393 1.00 . A A . 143 ARG HD2 1 1 20 85146 1 1 143 ARG HD3 H -7.457 -5.276 12.468 1.00 . A A . 143 ARG HD3 1 1 20 85147 1 1 143 ARG HE H -6.613 -4.581 9.884 1.00 . A A . 143 ARG HE 1 1 20 85148 1 1 143 ARG HG2 H -6.809 -7.049 10.083 1.00 . A A . 143 ARG HG2 1 1 20 85149 1 1 143 ARG HG3 H -7.334 -7.748 11.596 1.00 . A A . 143 ARG HG3 1 1 20 85150 1 1 143 ARG HH11 H -9.448 -3.934 11.918 1.00 . A A . 143 ARG HH11 1 1 20 85151 1 1 143 ARG HH12 H -9.930 -2.576 10.919 1.00 . A A . 143 ARG HH12 1 1 20 85152 1 1 143 ARG HH21 H -7.185 -2.579 8.854 1.00 . A A . 143 ARG HH21 1 1 20 85153 1 1 143 ARG HH22 H -8.611 -1.734 9.405 1.00 . A A . 143 ARG HH22 1 1 20 85154 1 1 143 ARG N N -5.714 -8.435 13.606 1.00 . A A . 143 ARG N 1 1 20 85155 1 1 143 ARG NE N -7.404 -4.522 10.507 1.00 . A A . 143 ARG NE 1 1 20 85156 1 1 143 ARG NH1 N -9.250 -3.305 11.165 1.00 . A A . 143 ARG NH1 1 1 20 85157 1 1 143 ARG NH2 N -7.991 -2.552 9.455 1.00 . A A . 143 ARG NH2 1 1 20 85158 1 1 143 ARG O O -6.632 -5.985 14.572 1.00 . A A . 143 ARG O 1 1 20 85159 1 1 144 LEU C C -4.853 -2.668 13.592 1.00 . A A . 144 LEU C 1 1 20 85160 1 1 144 LEU CA C -4.885 -3.695 14.730 1.00 . A A . 144 LEU CA 1 1 20 85161 1 1 144 LEU CB C -3.811 -3.481 15.821 1.00 . A A . 144 LEU CB 1 1 20 85162 1 1 144 LEU CD1 C -3.094 -2.343 17.960 1.00 . A A . 144 LEU CD1 1 1 20 85163 1 1 144 LEU CD2 C -3.505 -0.945 15.928 1.00 . A A . 144 LEU CD2 1 1 20 85164 1 1 144 LEU CG C -3.935 -2.209 16.682 1.00 . A A . 144 LEU CG 1 1 20 85165 1 1 144 LEU H H -3.740 -5.165 13.721 1.00 . A A . 144 LEU H 1 1 20 85166 1 1 144 LEU HA H -5.878 -3.658 15.185 1.00 . A A . 144 LEU HA 1 1 20 85167 1 1 144 LEU HB2 H -3.869 -4.330 16.489 1.00 . A A . 144 LEU HB2 1 1 20 85168 1 1 144 LEU HB3 H -2.817 -3.515 15.387 1.00 . A A . 144 LEU HB3 1 1 20 85169 1 1 144 LEU HD11 H -3.519 -3.111 18.604 1.00 . A A . 144 LEU HD11 1 1 20 85170 1 1 144 LEU HD12 H -2.065 -2.604 17.713 1.00 . A A . 144 LEU HD12 1 1 20 85171 1 1 144 LEU HD13 H -3.112 -1.406 18.518 1.00 . A A . 144 LEU HD13 1 1 20 85172 1 1 144 LEU HD21 H -4.252 -0.682 15.182 1.00 . A A . 144 LEU HD21 1 1 20 85173 1 1 144 LEU HD22 H -3.423 -0.113 16.623 1.00 . A A . 144 LEU HD22 1 1 20 85174 1 1 144 LEU HD23 H -2.540 -1.099 15.446 1.00 . A A . 144 LEU HD23 1 1 20 85175 1 1 144 LEU HG H -4.977 -2.090 16.986 1.00 . A A . 144 LEU HG 1 1 20 85176 1 1 144 LEU N N -4.648 -5.011 14.140 1.00 . A A . 144 LEU N 1 1 20 85177 1 1 144 LEU O O -5.887 -2.124 13.218 1.00 . A A . 144 LEU O 1 1 20 85178 1 1 145 ALA C C -2.612 -2.358 10.775 1.00 . A A . 145 ALA C 1 1 20 85179 1 1 145 ALA CA C -3.409 -1.609 11.857 1.00 . A A . 145 ALA CA 1 1 20 85180 1 1 145 ALA CB C -2.668 -0.362 12.372 1.00 . A A . 145 ALA CB 1 1 20 85181 1 1 145 ALA H H -2.908 -3.070 13.292 1.00 . A A . 145 ALA H 1 1 20 85182 1 1 145 ALA HA H -4.356 -1.297 11.413 1.00 . A A . 145 ALA HA 1 1 20 85183 1 1 145 ALA HB1 H -3.316 0.205 13.042 1.00 . A A . 145 ALA HB1 1 1 20 85184 1 1 145 ALA HB2 H -1.766 -0.643 12.912 1.00 . A A . 145 ALA HB2 1 1 20 85185 1 1 145 ALA HB3 H -2.380 0.277 11.538 1.00 . A A . 145 ALA HB3 1 1 20 85186 1 1 145 ALA N N -3.674 -2.488 12.990 1.00 . A A . 145 ALA N 1 1 20 85187 1 1 145 ALA O O -1.957 -3.365 11.066 1.00 . A A . 145 ALA O 1 1 20 85188 1 1 146 CYS C C -1.844 -1.467 7.186 1.00 . A A . 146 CYS C 1 1 20 85189 1 1 146 CYS CA C -2.152 -2.484 8.318 1.00 . A A . 146 CYS CA 1 1 20 85190 1 1 146 CYS CB C -3.149 -3.579 7.884 1.00 . A A . 146 CYS CB 1 1 20 85191 1 1 146 CYS H H -3.266 -1.031 9.423 1.00 . A A . 146 CYS H 1 1 20 85192 1 1 146 CYS HA H -1.205 -2.971 8.557 1.00 . A A . 146 CYS HA 1 1 20 85193 1 1 146 CYS HB2 H -2.881 -3.947 6.889 1.00 . A A . 146 CYS HB2 1 1 20 85194 1 1 146 CYS HB3 H -3.078 -4.417 8.581 1.00 . A A . 146 CYS HB3 1 1 20 85195 1 1 146 CYS HG H -4.609 -1.785 7.288 1.00 . A A . 146 CYS HG 1 1 20 85196 1 1 146 CYS N N -2.676 -1.849 9.542 1.00 . A A . 146 CYS N 1 1 20 85197 1 1 146 CYS O O -2.452 -0.396 7.151 1.00 . A A . 146 CYS O 1 1 20 85198 1 1 146 CYS SG S -4.869 -2.965 7.878 1.00 . A A . 146 CYS SG 1 1 20 85199 1 1 147 GLY C C 0.251 -1.802 4.027 1.00 . A A . 147 GLY C 1 1 20 85200 1 1 147 GLY CA C -0.555 -1.008 5.075 1.00 . A A . 147 GLY CA 1 1 20 85201 1 1 147 GLY H H -0.388 -2.657 6.423 1.00 . A A . 147 GLY H 1 1 20 85202 1 1 147 GLY HA2 H -1.479 -0.646 4.623 1.00 . A A . 147 GLY HA2 1 1 20 85203 1 1 147 GLY HA3 H 0.030 -0.132 5.354 1.00 . A A . 147 GLY HA3 1 1 20 85204 1 1 147 GLY N N -0.879 -1.774 6.299 1.00 . A A . 147 GLY N 1 1 20 85205 1 1 147 GLY O O 0.866 -2.805 4.381 1.00 . A A . 147 GLY O 1 1 20 85206 1 1 148 VAL C C 2.325 -0.797 1.477 1.00 . A A . 148 VAL C 1 1 20 85207 1 1 148 VAL CA C 1.221 -1.849 1.720 1.00 . A A . 148 VAL CA 1 1 20 85208 1 1 148 VAL CB C 0.505 -2.269 0.394 1.00 . A A . 148 VAL CB 1 1 20 85209 1 1 148 VAL CG1 C 1.459 -3.079 -0.501 1.00 . A A . 148 VAL CG1 1 1 20 85210 1 1 148 VAL CG2 C -0.756 -3.073 0.706 1.00 . A A . 148 VAL CG2 1 1 20 85211 1 1 148 VAL H H -0.199 -0.487 2.548 1.00 . A A . 148 VAL H 1 1 20 85212 1 1 148 VAL HA H 1.701 -2.744 2.110 1.00 . A A . 148 VAL HA 1 1 20 85213 1 1 148 VAL HB H 0.200 -1.362 -0.134 1.00 . A A . 148 VAL HB 1 1 20 85214 1 1 148 VAL HG11 H 1.711 -4.025 -0.023 1.00 . A A . 148 VAL HG11 1 1 20 85215 1 1 148 VAL HG12 H 0.982 -3.275 -1.458 1.00 . A A . 148 VAL HG12 1 1 20 85216 1 1 148 VAL HG13 H 2.374 -2.524 -0.698 1.00 . A A . 148 VAL HG13 1 1 20 85217 1 1 148 VAL HG21 H -0.563 -3.799 1.493 1.00 . A A . 148 VAL HG21 1 1 20 85218 1 1 148 VAL HG22 H -1.559 -2.407 1.023 1.00 . A A . 148 VAL HG22 1 1 20 85219 1 1 148 VAL HG23 H -1.057 -3.603 -0.188 1.00 . A A . 148 VAL HG23 1 1 20 85220 1 1 148 VAL N N 0.304 -1.332 2.770 1.00 . A A . 148 VAL N 1 1 20 85221 1 1 148 VAL O O 2.043 0.403 1.447 1.00 . A A . 148 VAL O 1 1 20 85222 1 1 149 ILE C C 5.118 0.176 -0.072 1.00 . A A . 149 ILE C 1 1 20 85223 1 1 149 ILE CA C 4.821 -0.452 1.305 1.00 . A A . 149 ILE CA 1 1 20 85224 1 1 149 ILE CB C 6.002 -1.353 1.759 1.00 . A A . 149 ILE CB 1 1 20 85225 1 1 149 ILE CD1 C 6.716 -2.983 3.674 1.00 . A A . 149 ILE CD1 1 1 20 85226 1 1 149 ILE CG1 C 5.769 -1.883 3.195 1.00 . A A . 149 ILE CG1 1 1 20 85227 1 1 149 ILE CG2 C 7.345 -0.592 1.704 1.00 . A A . 149 ILE CG2 1 1 20 85228 1 1 149 ILE H H 3.683 -2.261 1.350 1.00 . A A . 149 ILE H 1 1 20 85229 1 1 149 ILE HA H 4.732 0.371 2.012 1.00 . A A . 149 ILE HA 1 1 20 85230 1 1 149 ILE HB H 6.062 -2.206 1.080 1.00 . A A . 149 ILE HB 1 1 20 85231 1 1 149 ILE HD11 H 7.732 -2.600 3.754 1.00 . A A . 149 ILE HD11 1 1 20 85232 1 1 149 ILE HD12 H 6.399 -3.325 4.660 1.00 . A A . 149 ILE HD12 1 1 20 85233 1 1 149 ILE HD13 H 6.684 -3.819 2.981 1.00 . A A . 149 ILE HD13 1 1 20 85234 1 1 149 ILE HG12 H 5.872 -1.048 3.865 1.00 . A A . 149 ILE HG12 1 1 20 85235 1 1 149 ILE HG13 H 4.758 -2.265 3.310 1.00 . A A . 149 ILE HG13 1 1 20 85236 1 1 149 ILE HG21 H 7.303 0.292 2.339 1.00 . A A . 149 ILE HG21 1 1 20 85237 1 1 149 ILE HG22 H 8.162 -1.231 2.038 1.00 . A A . 149 ILE HG22 1 1 20 85238 1 1 149 ILE HG23 H 7.573 -0.293 0.681 1.00 . A A . 149 ILE HG23 1 1 20 85239 1 1 149 ILE N N 3.575 -1.248 1.339 1.00 . A A . 149 ILE N 1 1 20 85240 1 1 149 ILE O O 5.204 -0.520 -1.085 1.00 . A A . 149 ILE O 1 1 20 85241 1 1 150 GLY C C 7.173 2.982 -0.889 1.00 . A A . 150 GLY C 1 1 20 85242 1 1 150 GLY CA C 5.864 2.273 -1.223 1.00 . A A . 150 GLY CA 1 1 20 85243 1 1 150 GLY H H 5.276 2.003 0.789 1.00 . A A . 150 GLY H 1 1 20 85244 1 1 150 GLY HA2 H 6.050 1.610 -2.065 1.00 . A A . 150 GLY HA2 1 1 20 85245 1 1 150 GLY HA3 H 5.153 3.047 -1.498 1.00 . A A . 150 GLY HA3 1 1 20 85246 1 1 150 GLY N N 5.341 1.499 -0.089 1.00 . A A . 150 GLY N 1 1 20 85247 1 1 150 GLY O O 7.894 2.535 0.001 1.00 . A A . 150 GLY O 1 1 20 85248 1 1 151 ILE C C 8.490 6.356 -1.240 1.00 . A A . 151 ILE C 1 1 20 85249 1 1 151 ILE CA C 8.741 4.856 -1.395 1.00 . A A . 151 ILE CA 1 1 20 85250 1 1 151 ILE CB C 9.790 4.587 -2.513 1.00 . A A . 151 ILE CB 1 1 20 85251 1 1 151 ILE CD1 C 8.569 5.721 -4.519 1.00 . A A . 151 ILE CD1 1 1 20 85252 1 1 151 ILE CG1 C 9.287 4.483 -3.973 1.00 . A A . 151 ILE CG1 1 1 20 85253 1 1 151 ILE CG2 C 10.559 3.294 -2.193 1.00 . A A . 151 ILE CG2 1 1 20 85254 1 1 151 ILE H H 6.792 4.500 -2.185 1.00 . A A . 151 ILE H 1 1 20 85255 1 1 151 ILE HA H 9.192 4.571 -0.451 1.00 . A A . 151 ILE HA 1 1 20 85256 1 1 151 ILE HB H 10.524 5.396 -2.488 1.00 . A A . 151 ILE HB 1 1 20 85257 1 1 151 ILE HD11 H 9.123 6.625 -4.264 1.00 . A A . 151 ILE HD11 1 1 20 85258 1 1 151 ILE HD12 H 8.503 5.650 -5.606 1.00 . A A . 151 ILE HD12 1 1 20 85259 1 1 151 ILE HD13 H 7.557 5.774 -4.121 1.00 . A A . 151 ILE HD13 1 1 20 85260 1 1 151 ILE HG12 H 10.153 4.312 -4.613 1.00 . A A . 151 ILE HG12 1 1 20 85261 1 1 151 ILE HG13 H 8.635 3.619 -4.078 1.00 . A A . 151 ILE HG13 1 1 20 85262 1 1 151 ILE HG21 H 11.101 3.402 -1.256 1.00 . A A . 151 ILE HG21 1 1 20 85263 1 1 151 ILE HG22 H 9.866 2.456 -2.121 1.00 . A A . 151 ILE HG22 1 1 20 85264 1 1 151 ILE HG23 H 11.288 3.086 -2.976 1.00 . A A . 151 ILE HG23 1 1 20 85265 1 1 151 ILE N N 7.491 4.086 -1.575 1.00 . A A . 151 ILE N 1 1 20 85266 1 1 151 ILE O O 7.616 6.909 -1.887 1.00 . A A . 151 ILE O 1 1 20 85267 1 1 152 ALA C C 9.974 9.140 -1.446 1.00 . A A . 152 ALA C 1 1 20 85268 1 1 152 ALA CA C 9.304 8.463 -0.246 1.00 . A A . 152 ALA CA 1 1 20 85269 1 1 152 ALA CB C 10.058 8.778 1.057 1.00 . A A . 152 ALA CB 1 1 20 85270 1 1 152 ALA H H 10.019 6.491 0.072 1.00 . A A . 152 ALA H 1 1 20 85271 1 1 152 ALA HA H 8.276 8.824 -0.182 1.00 . A A . 152 ALA HA 1 1 20 85272 1 1 152 ALA HB1 H 9.683 8.160 1.872 1.00 . A A . 152 ALA HB1 1 1 20 85273 1 1 152 ALA HB2 H 11.123 8.592 0.940 1.00 . A A . 152 ALA HB2 1 1 20 85274 1 1 152 ALA HB3 H 9.907 9.830 1.312 1.00 . A A . 152 ALA HB3 1 1 20 85275 1 1 152 ALA N N 9.319 7.016 -0.433 1.00 . A A . 152 ALA N 1 1 20 85276 1 1 152 ALA O O 9.432 10.038 -2.069 1.00 . A A . 152 ALA O 1 1 20 85277 1 1 153 GLN C C 12.674 7.839 -3.520 1.00 . A A . 153 GLN C 1 1 20 85278 1 1 153 GLN CA C 11.907 9.047 -2.995 1.00 . A A . 153 GLN CA 1 1 20 85279 1 1 153 GLN CB C 12.869 10.208 -2.680 1.00 . A A . 153 GLN CB 1 1 20 85280 1 1 153 GLN CD C 13.046 12.705 -2.140 1.00 . A A . 153 GLN CD 1 1 20 85281 1 1 153 GLN CG C 12.127 11.497 -2.284 1.00 . A A . 153 GLN CG 1 1 20 85282 1 1 153 GLN H H 11.537 7.898 -1.250 1.00 . A A . 153 GLN H 1 1 20 85283 1 1 153 GLN HA H 11.223 9.362 -3.790 1.00 . A A . 153 GLN HA 1 1 20 85284 1 1 153 GLN HB2 H 13.547 9.915 -1.879 1.00 . A A . 153 GLN HB2 1 1 20 85285 1 1 153 GLN HB3 H 13.459 10.413 -3.576 1.00 . A A . 153 GLN HB3 1 1 20 85286 1 1 153 GLN HE21 H 11.704 13.943 -2.992 1.00 . A A . 153 GLN HE21 1 1 20 85287 1 1 153 GLN HE22 H 13.241 14.650 -2.467 1.00 . A A . 153 GLN HE22 1 1 20 85288 1 1 153 GLN HG2 H 11.375 11.715 -3.043 1.00 . A A . 153 GLN HG2 1 1 20 85289 1 1 153 GLN HG3 H 11.619 11.357 -1.330 1.00 . A A . 153 GLN HG3 1 1 20 85290 1 1 153 GLN N N 11.160 8.648 -1.807 1.00 . A A . 153 GLN N 1 1 20 85291 1 1 153 GLN NE2 N 12.624 13.869 -2.591 1.00 . A A . 153 GLN NE2 1 1 20 85292 1 1 153 GLN O O 13.198 7.009 -2.764 1.00 . A A . 153 GLN O 1 1 20 85293 1 1 153 GLN OE1 O 14.146 12.635 -1.612 1.00 . A A . 153 GLN OE1 1 1 20 85294 2 1 1 ALA C C 7.305 -7.807 -16.759 1.00 . B B . 1 ALA C 1 1 20 85295 2 1 1 ALA CA C 7.371 -7.808 -18.293 1.00 . B B . 1 ALA CA 1 1 20 85296 2 1 1 ALA CB C 6.089 -7.298 -18.959 1.00 . B B . 1 ALA CB 1 1 20 85297 2 1 1 ALA HA H 8.188 -7.141 -18.555 1.00 . B B . 1 ALA HA 1 1 20 85298 2 1 1 ALA HB1 H 6.234 -7.242 -20.038 1.00 . B B . 1 ALA HB1 1 1 20 85299 2 1 1 ALA HB2 H 5.267 -7.982 -18.740 1.00 . B B . 1 ALA HB2 1 1 20 85300 2 1 1 ALA HB3 H 5.847 -6.304 -18.583 1.00 . B B . 1 ALA HB3 1 1 20 85301 2 1 1 ALA N N 7.653 -9.137 -18.814 1.00 . B B . 1 ALA N 1 1 20 85302 2 1 1 ALA O O 6.741 -8.721 -16.149 1.00 . B B . 1 ALA O 1 1 20 85303 2 1 2 THR C C 6.709 -6.009 -14.206 1.00 . B B . 2 THR C 1 1 20 85304 2 1 2 THR CA C 7.997 -6.651 -14.680 1.00 . B B . 2 THR CA 1 1 20 85305 2 1 2 THR CB C 9.240 -5.869 -14.235 1.00 . B B . 2 THR CB 1 1 20 85306 2 1 2 THR CG2 C 10.479 -6.761 -14.259 1.00 . B B . 2 THR CG2 1 1 20 85307 2 1 2 THR H H 8.291 -6.034 -16.698 1.00 . B B . 2 THR H 1 1 20 85308 2 1 2 THR HA H 8.049 -7.643 -14.227 1.00 . B B . 2 THR HA 1 1 20 85309 2 1 2 THR HB H 9.087 -5.511 -13.214 1.00 . B B . 2 THR HB 1 1 20 85310 2 1 2 THR HG1 H 10.054 -4.152 -14.629 1.00 . B B . 2 THR HG1 1 1 20 85311 2 1 2 THR HG21 H 10.329 -7.619 -13.602 1.00 . B B . 2 THR HG21 1 1 20 85312 2 1 2 THR HG22 H 10.662 -7.118 -15.273 1.00 . B B . 2 THR HG22 1 1 20 85313 2 1 2 THR HG23 H 11.347 -6.201 -13.911 1.00 . B B . 2 THR HG23 1 1 20 85314 2 1 2 THR N N 7.923 -6.794 -16.138 1.00 . B B . 2 THR N 1 1 20 85315 2 1 2 THR O O 6.455 -4.831 -14.445 1.00 . B B . 2 THR O 1 1 20 85316 2 1 2 THR OG1 O 9.493 -4.778 -15.091 1.00 . B B . 2 THR OG1 1 1 20 85317 2 1 3 LYS C C 4.396 -5.717 -11.809 1.00 . B B . 3 LYS C 1 1 20 85318 2 1 3 LYS CA C 4.511 -6.410 -13.182 1.00 . B B . 3 LYS CA 1 1 20 85319 2 1 3 LYS CB C 3.532 -7.580 -13.328 1.00 . B B . 3 LYS CB 1 1 20 85320 2 1 3 LYS CD C 2.492 -9.701 -12.358 1.00 . B B . 3 LYS CD 1 1 20 85321 2 1 3 LYS CE C 1.785 -10.072 -13.673 1.00 . B B . 3 LYS CE 1 1 20 85322 2 1 3 LYS CG C 3.778 -8.869 -12.534 1.00 . B B . 3 LYS CG 1 1 20 85323 2 1 3 LYS H H 6.128 -7.795 -13.540 1.00 . B B . 3 LYS H 1 1 20 85324 2 1 3 LYS HA H 4.178 -5.674 -13.921 1.00 . B B . 3 LYS HA 1 1 20 85325 2 1 3 LYS HB2 H 2.548 -7.187 -13.066 1.00 . B B . 3 LYS HB2 1 1 20 85326 2 1 3 LYS HB3 H 3.534 -7.864 -14.379 1.00 . B B . 3 LYS HB3 1 1 20 85327 2 1 3 LYS HD2 H 2.766 -10.626 -11.847 1.00 . B B . 3 LYS HD2 1 1 20 85328 2 1 3 LYS HD3 H 1.795 -9.162 -11.713 1.00 . B B . 3 LYS HD3 1 1 20 85329 2 1 3 LYS HE2 H 2.540 -10.316 -14.427 1.00 . B B . 3 LYS HE2 1 1 20 85330 2 1 3 LYS HE3 H 1.172 -10.960 -13.501 1.00 . B B . 3 LYS HE3 1 1 20 85331 2 1 3 LYS HG2 H 4.516 -9.472 -13.064 1.00 . B B . 3 LYS HG2 1 1 20 85332 2 1 3 LYS HG3 H 4.175 -8.637 -11.549 1.00 . B B . 3 LYS HG3 1 1 20 85333 2 1 3 LYS HZ1 H 0.621 -9.171 -15.141 1.00 . B B . 3 LYS HZ1 1 1 20 85334 2 1 3 LYS HZ2 H 0.157 -8.729 -13.575 1.00 . B B . 3 LYS HZ2 1 1 20 85335 2 1 3 LYS HZ3 H 1.463 -8.132 -14.362 1.00 . B B . 3 LYS HZ3 1 1 20 85336 2 1 3 LYS N N 5.867 -6.814 -13.567 1.00 . B B . 3 LYS N 1 1 20 85337 2 1 3 LYS NZ N 0.923 -8.984 -14.187 1.00 . B B . 3 LYS NZ 1 1 20 85338 2 1 3 LYS O O 4.666 -6.306 -10.751 1.00 . B B . 3 LYS O 1 1 20 85339 2 1 4 ALA C C 2.015 -3.820 -10.339 1.00 . B B . 4 ALA C 1 1 20 85340 2 1 4 ALA CA C 3.533 -3.715 -10.612 1.00 . B B . 4 ALA CA 1 1 20 85341 2 1 4 ALA CB C 4.067 -2.289 -10.761 1.00 . B B . 4 ALA CB 1 1 20 85342 2 1 4 ALA H H 3.735 -4.039 -12.712 1.00 . B B . 4 ALA H 1 1 20 85343 2 1 4 ALA HA H 4.020 -4.144 -9.747 1.00 . B B . 4 ALA HA 1 1 20 85344 2 1 4 ALA HB1 H 5.154 -2.308 -10.692 1.00 . B B . 4 ALA HB1 1 1 20 85345 2 1 4 ALA HB2 H 3.796 -1.879 -11.730 1.00 . B B . 4 ALA HB2 1 1 20 85346 2 1 4 ALA HB3 H 3.672 -1.668 -9.969 1.00 . B B . 4 ALA HB3 1 1 20 85347 2 1 4 ALA N N 3.928 -4.465 -11.808 1.00 . B B . 4 ALA N 1 1 20 85348 2 1 4 ALA O O 1.282 -4.209 -11.237 1.00 . B B . 4 ALA O 1 1 20 85349 2 1 5 VAL C C -0.217 -2.698 -7.567 1.00 . B B . 5 VAL C 1 1 20 85350 2 1 5 VAL CA C 0.180 -3.763 -8.595 1.00 . B B . 5 VAL CA 1 1 20 85351 2 1 5 VAL CB C -0.047 -5.190 -7.970 1.00 . B B . 5 VAL CB 1 1 20 85352 2 1 5 VAL CG1 C 1.089 -5.569 -7.013 1.00 . B B . 5 VAL CG1 1 1 20 85353 2 1 5 VAL CG2 C -1.488 -5.252 -7.434 1.00 . B B . 5 VAL CG2 1 1 20 85354 2 1 5 VAL H H 2.244 -3.178 -8.455 1.00 . B B . 5 VAL H 1 1 20 85355 2 1 5 VAL HA H -0.498 -3.680 -9.441 1.00 . B B . 5 VAL HA 1 1 20 85356 2 1 5 VAL HB H 0.018 -5.890 -8.806 1.00 . B B . 5 VAL HB 1 1 20 85357 2 1 5 VAL HG11 H 2.056 -5.228 -7.373 1.00 . B B . 5 VAL HG11 1 1 20 85358 2 1 5 VAL HG12 H 0.908 -5.148 -6.026 1.00 . B B . 5 VAL HG12 1 1 20 85359 2 1 5 VAL HG13 H 1.163 -6.649 -6.982 1.00 . B B . 5 VAL HG13 1 1 20 85360 2 1 5 VAL HG21 H -1.534 -4.915 -6.400 1.00 . B B . 5 VAL HG21 1 1 20 85361 2 1 5 VAL HG22 H -2.141 -4.624 -8.039 1.00 . B B . 5 VAL HG22 1 1 20 85362 2 1 5 VAL HG23 H -1.874 -6.260 -7.508 1.00 . B B . 5 VAL HG23 1 1 20 85363 2 1 5 VAL N N 1.556 -3.524 -9.114 1.00 . B B . 5 VAL N 1 1 20 85364 2 1 5 VAL O O 0.371 -2.632 -6.492 1.00 . B B . 5 VAL O 1 1 20 85365 2 1 6 ALA C C -2.815 -1.808 -5.963 1.00 . B B . 6 ALA C 1 1 20 85366 2 1 6 ALA CA C -1.855 -1.003 -6.853 1.00 . B B . 6 ALA CA 1 1 20 85367 2 1 6 ALA CB C -2.556 0.179 -7.523 1.00 . B B . 6 ALA CB 1 1 20 85368 2 1 6 ALA H H -1.678 -1.977 -8.761 1.00 . B B . 6 ALA H 1 1 20 85369 2 1 6 ALA HA H -1.080 -0.585 -6.230 1.00 . B B . 6 ALA HA 1 1 20 85370 2 1 6 ALA HB1 H -3.525 -0.134 -7.902 1.00 . B B . 6 ALA HB1 1 1 20 85371 2 1 6 ALA HB2 H -2.706 0.968 -6.786 1.00 . B B . 6 ALA HB2 1 1 20 85372 2 1 6 ALA HB3 H -1.953 0.574 -8.334 1.00 . B B . 6 ALA HB3 1 1 20 85373 2 1 6 ALA N N -1.236 -1.881 -7.849 1.00 . B B . 6 ALA N 1 1 20 85374 2 1 6 ALA O O -3.701 -2.482 -6.488 1.00 . B B . 6 ALA O 1 1 20 85375 2 1 7 VAL C C -4.378 -1.799 -2.883 1.00 . B B . 7 VAL C 1 1 20 85376 2 1 7 VAL CA C -3.330 -2.594 -3.664 1.00 . B B . 7 VAL CA 1 1 20 85377 2 1 7 VAL CB C -2.350 -3.371 -2.734 1.00 . B B . 7 VAL CB 1 1 20 85378 2 1 7 VAL CG1 C -3.102 -4.231 -1.712 1.00 . B B . 7 VAL CG1 1 1 20 85379 2 1 7 VAL CG2 C -1.286 -4.146 -3.536 1.00 . B B . 7 VAL CG2 1 1 20 85380 2 1 7 VAL H H -1.817 -1.212 -4.320 1.00 . B B . 7 VAL H 1 1 20 85381 2 1 7 VAL HA H -3.890 -3.317 -4.231 1.00 . B B . 7 VAL HA 1 1 20 85382 2 1 7 VAL HB H -1.797 -2.605 -2.185 1.00 . B B . 7 VAL HB 1 1 20 85383 2 1 7 VAL HG11 H -3.166 -3.717 -0.755 1.00 . B B . 7 VAL HG11 1 1 20 85384 2 1 7 VAL HG12 H -4.116 -4.362 -2.055 1.00 . B B . 7 VAL HG12 1 1 20 85385 2 1 7 VAL HG13 H -2.620 -5.192 -1.573 1.00 . B B . 7 VAL HG13 1 1 20 85386 2 1 7 VAL HG21 H -0.342 -4.087 -3.011 1.00 . B B . 7 VAL HG21 1 1 20 85387 2 1 7 VAL HG22 H -1.562 -5.187 -3.668 1.00 . B B . 7 VAL HG22 1 1 20 85388 2 1 7 VAL HG23 H -1.108 -3.709 -4.513 1.00 . B B . 7 VAL HG23 1 1 20 85389 2 1 7 VAL N N -2.625 -1.738 -4.640 1.00 . B B . 7 VAL N 1 1 20 85390 2 1 7 VAL O O -4.193 -1.482 -1.709 1.00 . B B . 7 VAL O 1 1 20 85391 2 1 8 LEU C C -7.442 -1.156 -2.056 1.00 . B B . 8 LEU C 1 1 20 85392 2 1 8 LEU CA C -6.441 -0.481 -2.984 1.00 . B B . 8 LEU CA 1 1 20 85393 2 1 8 LEU CB C -7.250 0.259 -4.054 1.00 . B B . 8 LEU CB 1 1 20 85394 2 1 8 LEU CD1 C -5.170 0.949 -5.457 1.00 . B B . 8 LEU CD1 1 1 20 85395 2 1 8 LEU CD2 C -7.515 1.557 -6.145 1.00 . B B . 8 LEU CD2 1 1 20 85396 2 1 8 LEU CG C -6.577 1.291 -4.963 1.00 . B B . 8 LEU CG 1 1 20 85397 2 1 8 LEU H H -5.618 -1.789 -4.515 1.00 . B B . 8 LEU H 1 1 20 85398 2 1 8 LEU HA H -5.903 0.248 -2.396 1.00 . B B . 8 LEU HA 1 1 20 85399 2 1 8 LEU HB2 H -7.726 -0.489 -4.660 1.00 . B B . 8 LEU HB2 1 1 20 85400 2 1 8 LEU HB3 H -8.059 0.792 -3.556 1.00 . B B . 8 LEU HB3 1 1 20 85401 2 1 8 LEU HD11 H -4.491 0.818 -4.619 1.00 . B B . 8 LEU HD11 1 1 20 85402 2 1 8 LEU HD12 H -5.190 0.044 -6.061 1.00 . B B . 8 LEU HD12 1 1 20 85403 2 1 8 LEU HD13 H -4.797 1.773 -6.056 1.00 . B B . 8 LEU HD13 1 1 20 85404 2 1 8 LEU HD21 H -7.403 2.587 -6.464 1.00 . B B . 8 LEU HD21 1 1 20 85405 2 1 8 LEU HD22 H -7.293 0.883 -6.973 1.00 . B B . 8 LEU HD22 1 1 20 85406 2 1 8 LEU HD23 H -8.552 1.409 -5.852 1.00 . B B . 8 LEU HD23 1 1 20 85407 2 1 8 LEU HG H -6.508 2.205 -4.386 1.00 . B B . 8 LEU HG 1 1 20 85408 2 1 8 LEU N N -5.475 -1.432 -3.559 1.00 . B B . 8 LEU N 1 1 20 85409 2 1 8 LEU O O -8.135 -2.084 -2.472 1.00 . B B . 8 LEU O 1 1 20 85410 2 1 9 LYS C C -8.994 0.152 1.096 1.00 . B B . 9 LYS C 1 1 20 85411 2 1 9 LYS CA C -8.624 -0.982 0.125 1.00 . B B . 9 LYS CA 1 1 20 85412 2 1 9 LYS CB C -8.188 -2.266 0.873 1.00 . B B . 9 LYS CB 1 1 20 85413 2 1 9 LYS CD C -8.659 -4.809 0.925 1.00 . B B . 9 LYS CD 1 1 20 85414 2 1 9 LYS CE C -9.714 -4.747 2.030 1.00 . B B . 9 LYS CE 1 1 20 85415 2 1 9 LYS CG C -8.614 -3.521 0.100 1.00 . B B . 9 LYS CG 1 1 20 85416 2 1 9 LYS H H -6.998 0.182 -0.605 1.00 . B B . 9 LYS H 1 1 20 85417 2 1 9 LYS HA H -9.548 -1.192 -0.416 1.00 . B B . 9 LYS HA 1 1 20 85418 2 1 9 LYS HB2 H -7.104 -2.268 1.010 1.00 . B B . 9 LYS HB2 1 1 20 85419 2 1 9 LYS HB3 H -8.635 -2.295 1.863 1.00 . B B . 9 LYS HB3 1 1 20 85420 2 1 9 LYS HD2 H -8.894 -5.644 0.266 1.00 . B B . 9 LYS HD2 1 1 20 85421 2 1 9 LYS HD3 H -7.677 -4.988 1.364 1.00 . B B . 9 LYS HD3 1 1 20 85422 2 1 9 LYS HE2 H -9.659 -5.688 2.578 1.00 . B B . 9 LYS HE2 1 1 20 85423 2 1 9 LYS HE3 H -9.442 -3.936 2.706 1.00 . B B . 9 LYS HE3 1 1 20 85424 2 1 9 LYS HG2 H -9.592 -3.366 -0.350 1.00 . B B . 9 LYS HG2 1 1 20 85425 2 1 9 LYS HG3 H -7.911 -3.665 -0.701 1.00 . B B . 9 LYS HG3 1 1 20 85426 2 1 9 LYS HZ1 H -11.326 -5.310 0.849 1.00 . B B . 9 LYS HZ1 1 1 20 85427 2 1 9 LYS HZ2 H -11.807 -4.549 2.199 1.00 . B B . 9 LYS HZ2 1 1 20 85428 2 1 9 LYS HZ3 H -11.176 -3.707 0.937 1.00 . B B . 9 LYS HZ3 1 1 20 85429 2 1 9 LYS N N -7.610 -0.590 -0.858 1.00 . B B . 9 LYS N 1 1 20 85430 2 1 9 LYS NZ N -11.085 -4.553 1.485 1.00 . B B . 9 LYS NZ 1 1 20 85431 2 1 9 LYS O O -8.494 1.273 1.025 1.00 . B B . 9 LYS O 1 1 20 85432 2 1 10 GLY C C -11.829 0.341 3.434 1.00 . B B . 10 GLY C 1 1 20 85433 2 1 10 GLY CA C -10.366 0.620 3.134 1.00 . B B . 10 GLY CA 1 1 20 85434 2 1 10 GLY H H -10.387 -1.052 1.850 1.00 . B B . 10 GLY H 1 1 20 85435 2 1 10 GLY HA2 H -9.773 0.347 4.007 1.00 . B B . 10 GLY HA2 1 1 20 85436 2 1 10 GLY HA3 H -10.231 1.685 2.940 1.00 . B B . 10 GLY HA3 1 1 20 85437 2 1 10 GLY N N -9.940 -0.164 1.978 1.00 . B B . 10 GLY N 1 1 20 85438 2 1 10 GLY O O -12.182 -0.115 4.514 1.00 . B B . 10 GLY O 1 1 20 85439 2 1 11 ASP C C -14.695 -0.844 2.484 1.00 . B B . 11 ASP C 1 1 20 85440 2 1 11 ASP CA C -14.120 0.579 2.534 1.00 . B B . 11 ASP CA 1 1 20 85441 2 1 11 ASP CB C -14.692 1.514 1.449 1.00 . B B . 11 ASP CB 1 1 20 85442 2 1 11 ASP CG C -13.955 2.855 1.374 1.00 . B B . 11 ASP CG 1 1 20 85443 2 1 11 ASP H H -12.260 0.878 1.554 1.00 . B B . 11 ASP H 1 1 20 85444 2 1 11 ASP HA H -14.382 1.012 3.501 1.00 . B B . 11 ASP HA 1 1 20 85445 2 1 11 ASP HB2 H -14.599 1.037 0.477 1.00 . B B . 11 ASP HB2 1 1 20 85446 2 1 11 ASP HB3 H -15.754 1.678 1.642 1.00 . B B . 11 ASP HB3 1 1 20 85447 2 1 11 ASP N N -12.662 0.546 2.423 1.00 . B B . 11 ASP N 1 1 20 85448 2 1 11 ASP O O -15.225 -1.285 1.467 1.00 . B B . 11 ASP O 1 1 20 85449 2 1 11 ASP OD1 O -12.840 2.878 0.806 1.00 . B B . 11 ASP OD1 1 1 20 85450 2 1 11 ASP OD2 O -14.465 3.879 1.882 1.00 . B B . 11 ASP OD2 1 1 20 85451 2 1 12 GLY C C -14.820 -3.884 2.584 1.00 . B B . 12 GLY C 1 1 20 85452 2 1 12 GLY CA C -15.040 -2.956 3.790 1.00 . B B . 12 GLY CA 1 1 20 85453 2 1 12 GLY H H -14.044 -1.173 4.351 1.00 . B B . 12 GLY H 1 1 20 85454 2 1 12 GLY HA2 H -14.531 -3.391 4.649 1.00 . B B . 12 GLY HA2 1 1 20 85455 2 1 12 GLY HA3 H -16.094 -2.889 4.051 1.00 . B B . 12 GLY HA3 1 1 20 85456 2 1 12 GLY N N -14.526 -1.601 3.575 1.00 . B B . 12 GLY N 1 1 20 85457 2 1 12 GLY O O -13.688 -4.332 2.393 1.00 . B B . 12 GLY O 1 1 20 85458 2 1 13 PRO C C -15.238 -4.411 -0.655 1.00 . B B . 13 PRO C 1 1 20 85459 2 1 13 PRO CA C -15.819 -5.052 0.611 1.00 . B B . 13 PRO CA 1 1 20 85460 2 1 13 PRO CB C -17.278 -5.464 0.387 1.00 . B B . 13 PRO CB 1 1 20 85461 2 1 13 PRO CD C -17.222 -3.667 1.972 1.00 . B B . 13 PRO CD 1 1 20 85462 2 1 13 PRO CG C -18.063 -4.230 0.828 1.00 . B B . 13 PRO CG 1 1 20 85463 2 1 13 PRO HA H -15.213 -5.938 0.813 1.00 . B B . 13 PRO HA 1 1 20 85464 2 1 13 PRO HB2 H -17.489 -5.725 -0.652 1.00 . B B . 13 PRO HB2 1 1 20 85465 2 1 13 PRO HB3 H -17.523 -6.303 1.037 1.00 . B B . 13 PRO HB3 1 1 20 85466 2 1 13 PRO HD2 H -17.257 -2.578 1.944 1.00 . B B . 13 PRO HD2 1 1 20 85467 2 1 13 PRO HD3 H -17.589 -4.009 2.939 1.00 . B B . 13 PRO HD3 1 1 20 85468 2 1 13 PRO HG2 H -18.101 -3.507 0.011 1.00 . B B . 13 PRO HG2 1 1 20 85469 2 1 13 PRO HG3 H -19.067 -4.485 1.163 1.00 . B B . 13 PRO HG3 1 1 20 85470 2 1 13 PRO N N -15.867 -4.168 1.779 1.00 . B B . 13 PRO N 1 1 20 85471 2 1 13 PRO O O -15.097 -5.124 -1.645 1.00 . B B . 13 PRO O 1 1 20 85472 2 1 14 VAL C C -12.759 -2.820 -1.872 1.00 . B B . 14 VAL C 1 1 20 85473 2 1 14 VAL CA C -14.240 -2.449 -1.793 1.00 . B B . 14 VAL CA 1 1 20 85474 2 1 14 VAL CB C -14.380 -0.908 -1.735 1.00 . B B . 14 VAL CB 1 1 20 85475 2 1 14 VAL CG1 C -13.802 -0.234 -2.988 1.00 . B B . 14 VAL CG1 1 1 20 85476 2 1 14 VAL CG2 C -15.843 -0.442 -1.621 1.00 . B B . 14 VAL CG2 1 1 20 85477 2 1 14 VAL H H -15.063 -2.543 0.174 1.00 . B B . 14 VAL H 1 1 20 85478 2 1 14 VAL HA H -14.715 -2.776 -2.718 1.00 . B B . 14 VAL HA 1 1 20 85479 2 1 14 VAL HB H -13.829 -0.539 -0.870 1.00 . B B . 14 VAL HB 1 1 20 85480 2 1 14 VAL HG11 H -12.760 -0.513 -3.143 1.00 . B B . 14 VAL HG11 1 1 20 85481 2 1 14 VAL HG12 H -14.374 -0.514 -3.874 1.00 . B B . 14 VAL HG12 1 1 20 85482 2 1 14 VAL HG13 H -13.846 0.842 -2.848 1.00 . B B . 14 VAL HG13 1 1 20 85483 2 1 14 VAL HG21 H -15.880 0.640 -1.495 1.00 . B B . 14 VAL HG21 1 1 20 85484 2 1 14 VAL HG22 H -16.383 -0.698 -2.526 1.00 . B B . 14 VAL HG22 1 1 20 85485 2 1 14 VAL HG23 H -16.344 -0.907 -0.774 1.00 . B B . 14 VAL HG23 1 1 20 85486 2 1 14 VAL N N -14.880 -3.120 -0.649 1.00 . B B . 14 VAL N 1 1 20 85487 2 1 14 VAL O O -12.000 -2.691 -0.903 1.00 . B B . 14 VAL O 1 1 20 85488 2 1 15 GLN C C -10.807 -2.684 -4.824 1.00 . B B . 15 GLN C 1 1 20 85489 2 1 15 GLN CA C -11.001 -3.434 -3.522 1.00 . B B . 15 GLN CA 1 1 20 85490 2 1 15 GLN CB C -10.648 -4.889 -3.845 1.00 . B B . 15 GLN CB 1 1 20 85491 2 1 15 GLN CD C -11.700 -6.127 -1.885 1.00 . B B . 15 GLN CD 1 1 20 85492 2 1 15 GLN CG C -10.414 -5.746 -2.612 1.00 . B B . 15 GLN CG 1 1 20 85493 2 1 15 GLN H H -13.093 -3.312 -3.790 1.00 . B B . 15 GLN H 1 1 20 85494 2 1 15 GLN HA H -10.305 -3.033 -2.786 1.00 . B B . 15 GLN HA 1 1 20 85495 2 1 15 GLN HB2 H -11.407 -5.328 -4.496 1.00 . B B . 15 GLN HB2 1 1 20 85496 2 1 15 GLN HB3 H -9.708 -4.909 -4.401 1.00 . B B . 15 GLN HB3 1 1 20 85497 2 1 15 GLN HE21 H -12.772 -6.445 -3.572 1.00 . B B . 15 GLN HE21 1 1 20 85498 2 1 15 GLN HE22 H -13.641 -6.436 -2.078 1.00 . B B . 15 GLN HE22 1 1 20 85499 2 1 15 GLN HG2 H -9.884 -6.621 -2.959 1.00 . B B . 15 GLN HG2 1 1 20 85500 2 1 15 GLN HG3 H -9.750 -5.217 -1.931 1.00 . B B . 15 GLN HG3 1 1 20 85501 2 1 15 GLN N N -12.374 -3.259 -3.069 1.00 . B B . 15 GLN N 1 1 20 85502 2 1 15 GLN NE2 N -12.760 -6.489 -2.573 1.00 . B B . 15 GLN NE2 1 1 20 85503 2 1 15 GLN O O -11.746 -2.494 -5.595 1.00 . B B . 15 GLN O 1 1 20 85504 2 1 15 GLN OE1 O -11.796 -6.022 -0.671 1.00 . B B . 15 GLN OE1 1 1 20 85505 2 1 16 GLY C C -7.691 -2.481 -6.666 1.00 . B B . 16 GLY C 1 1 20 85506 2 1 16 GLY CA C -9.055 -1.880 -6.374 1.00 . B B . 16 GLY CA 1 1 20 85507 2 1 16 GLY H H -8.860 -2.684 -4.399 1.00 . B B . 16 GLY H 1 1 20 85508 2 1 16 GLY HA2 H -9.744 -2.136 -7.172 1.00 . B B . 16 GLY HA2 1 1 20 85509 2 1 16 GLY HA3 H -8.973 -0.798 -6.352 1.00 . B B . 16 GLY HA3 1 1 20 85510 2 1 16 GLY N N -9.543 -2.388 -5.095 1.00 . B B . 16 GLY N 1 1 20 85511 2 1 16 GLY O O -6.672 -2.090 -6.109 1.00 . B B . 16 GLY O 1 1 20 85512 2 1 17 ILE C C -6.133 -3.696 -9.334 1.00 . B B . 17 ILE C 1 1 20 85513 2 1 17 ILE CA C -6.518 -4.225 -7.960 1.00 . B B . 17 ILE CA 1 1 20 85514 2 1 17 ILE CB C -6.813 -5.750 -7.883 1.00 . B B . 17 ILE CB 1 1 20 85515 2 1 17 ILE CD1 C -4.482 -6.602 -8.466 1.00 . B B . 17 ILE CD1 1 1 20 85516 2 1 17 ILE CG1 C -5.957 -6.612 -8.819 1.00 . B B . 17 ILE CG1 1 1 20 85517 2 1 17 ILE CG2 C -8.286 -6.144 -8.091 1.00 . B B . 17 ILE CG2 1 1 20 85518 2 1 17 ILE H H -8.556 -3.654 -8.039 1.00 . B B . 17 ILE H 1 1 20 85519 2 1 17 ILE HA H -5.681 -4.012 -7.296 1.00 . B B . 17 ILE HA 1 1 20 85520 2 1 17 ILE HB H -6.570 -6.058 -6.877 1.00 . B B . 17 ILE HB 1 1 20 85521 2 1 17 ILE HD11 H -3.954 -7.253 -9.157 1.00 . B B . 17 ILE HD11 1 1 20 85522 2 1 17 ILE HD12 H -4.100 -5.589 -8.549 1.00 . B B . 17 ILE HD12 1 1 20 85523 2 1 17 ILE HD13 H -4.345 -6.985 -7.460 1.00 . B B . 17 ILE HD13 1 1 20 85524 2 1 17 ILE HG12 H -6.303 -7.647 -8.800 1.00 . B B . 17 ILE HG12 1 1 20 85525 2 1 17 ILE HG13 H -6.060 -6.222 -9.817 1.00 . B B . 17 ILE HG13 1 1 20 85526 2 1 17 ILE HG21 H -8.907 -5.690 -7.319 1.00 . B B . 17 ILE HG21 1 1 20 85527 2 1 17 ILE HG22 H -8.617 -5.827 -9.077 1.00 . B B . 17 ILE HG22 1 1 20 85528 2 1 17 ILE HG23 H -8.397 -7.224 -7.999 1.00 . B B . 17 ILE HG23 1 1 20 85529 2 1 17 ILE N N -7.688 -3.471 -7.535 1.00 . B B . 17 ILE N 1 1 20 85530 2 1 17 ILE O O -6.820 -3.966 -10.313 1.00 . B B . 17 ILE O 1 1 20 85531 2 1 18 ILE C C -3.162 -2.749 -10.978 1.00 . B B . 18 ILE C 1 1 20 85532 2 1 18 ILE CA C -4.589 -2.284 -10.648 1.00 . B B . 18 ILE CA 1 1 20 85533 2 1 18 ILE CB C -4.652 -0.732 -10.552 1.00 . B B . 18 ILE CB 1 1 20 85534 2 1 18 ILE CD1 C -7.223 -0.342 -10.287 1.00 . B B . 18 ILE CD1 1 1 20 85535 2 1 18 ILE CG1 C -5.816 -0.131 -9.728 1.00 . B B . 18 ILE CG1 1 1 20 85536 2 1 18 ILE CG2 C -4.600 -0.124 -11.961 1.00 . B B . 18 ILE CG2 1 1 20 85537 2 1 18 ILE H H -4.565 -2.708 -8.530 1.00 . B B . 18 ILE H 1 1 20 85538 2 1 18 ILE HA H -5.231 -2.593 -11.473 1.00 . B B . 18 ILE HA 1 1 20 85539 2 1 18 ILE HB H -3.753 -0.388 -10.051 1.00 . B B . 18 ILE HB 1 1 20 85540 2 1 18 ILE HD11 H -7.410 -1.398 -10.473 1.00 . B B . 18 ILE HD11 1 1 20 85541 2 1 18 ILE HD12 H -7.944 0.023 -9.557 1.00 . B B . 18 ILE HD12 1 1 20 85542 2 1 18 ILE HD13 H -7.344 0.221 -11.211 1.00 . B B . 18 ILE HD13 1 1 20 85543 2 1 18 ILE HG12 H -5.786 -0.527 -8.713 1.00 . B B . 18 ILE HG12 1 1 20 85544 2 1 18 ILE HG13 H -5.653 0.943 -9.646 1.00 . B B . 18 ILE HG13 1 1 20 85545 2 1 18 ILE HG21 H -5.437 -0.474 -12.562 1.00 . B B . 18 ILE HG21 1 1 20 85546 2 1 18 ILE HG22 H -4.628 0.965 -11.902 1.00 . B B . 18 ILE HG22 1 1 20 85547 2 1 18 ILE HG23 H -3.673 -0.421 -12.448 1.00 . B B . 18 ILE HG23 1 1 20 85548 2 1 18 ILE N N -5.050 -2.920 -9.398 1.00 . B B . 18 ILE N 1 1 20 85549 2 1 18 ILE O O -2.212 -2.229 -10.403 1.00 . B B . 18 ILE O 1 1 20 85550 2 1 19 ASN C C -1.097 -2.991 -13.354 1.00 . B B . 19 ASN C 1 1 20 85551 2 1 19 ASN CA C -1.655 -4.072 -12.414 1.00 . B B . 19 ASN CA 1 1 20 85552 2 1 19 ASN CB C -1.634 -5.419 -13.184 1.00 . B B . 19 ASN CB 1 1 20 85553 2 1 19 ASN CG C -1.694 -6.673 -12.328 1.00 . B B . 19 ASN CG 1 1 20 85554 2 1 19 ASN H H -3.791 -4.019 -12.433 1.00 . B B . 19 ASN H 1 1 20 85555 2 1 19 ASN HA H -0.996 -4.166 -11.557 1.00 . B B . 19 ASN HA 1 1 20 85556 2 1 19 ASN HB2 H -2.439 -5.448 -13.913 1.00 . B B . 19 ASN HB2 1 1 20 85557 2 1 19 ASN HB3 H -0.706 -5.487 -13.754 1.00 . B B . 19 ASN HB3 1 1 20 85558 2 1 19 ASN HD21 H -3.321 -6.019 -11.340 1.00 . B B . 19 ASN HD21 1 1 20 85559 2 1 19 ASN HD22 H -2.679 -7.595 -10.862 1.00 . B B . 19 ASN HD22 1 1 20 85560 2 1 19 ASN N N -2.988 -3.686 -11.916 1.00 . B B . 19 ASN N 1 1 20 85561 2 1 19 ASN ND2 N -2.660 -6.771 -11.441 1.00 . B B . 19 ASN ND2 1 1 20 85562 2 1 19 ASN O O -1.845 -2.193 -13.913 1.00 . B B . 19 ASN O 1 1 20 85563 2 1 19 ASN OD1 O -0.911 -7.603 -12.487 1.00 . B B . 19 ASN OD1 1 1 20 85564 2 1 20 PHE C C 2.153 -2.923 -15.021 1.00 . B B . 20 PHE C 1 1 20 85565 2 1 20 PHE CA C 0.990 -2.118 -14.408 1.00 . B B . 20 PHE CA 1 1 20 85566 2 1 20 PHE CB C 1.514 -0.983 -13.504 1.00 . B B . 20 PHE CB 1 1 20 85567 2 1 20 PHE CD1 C -0.183 -0.138 -11.829 1.00 . B B . 20 PHE CD1 1 1 20 85568 2 1 20 PHE CD2 C 0.335 1.255 -13.747 1.00 . B B . 20 PHE CD2 1 1 20 85569 2 1 20 PHE CE1 C -1.067 0.847 -11.359 1.00 . B B . 20 PHE CE1 1 1 20 85570 2 1 20 PHE CE2 C -0.531 2.253 -13.265 1.00 . B B . 20 PHE CE2 1 1 20 85571 2 1 20 PHE CG C 0.515 0.057 -13.031 1.00 . B B . 20 PHE CG 1 1 20 85572 2 1 20 PHE CZ C -1.236 2.048 -12.065 1.00 . B B . 20 PHE CZ 1 1 20 85573 2 1 20 PHE H H 0.740 -3.716 -13.044 1.00 . B B . 20 PHE H 1 1 20 85574 2 1 20 PHE HA H 0.376 -1.705 -15.210 1.00 . B B . 20 PHE HA 1 1 20 85575 2 1 20 PHE HB2 H 1.939 -1.439 -12.617 1.00 . B B . 20 PHE HB2 1 1 20 85576 2 1 20 PHE HB3 H 2.328 -0.473 -14.009 1.00 . B B . 20 PHE HB3 1 1 20 85577 2 1 20 PHE HD1 H -0.055 -1.056 -11.274 1.00 . B B . 20 PHE HD1 1 1 20 85578 2 1 20 PHE HD2 H 0.867 1.412 -14.673 1.00 . B B . 20 PHE HD2 1 1 20 85579 2 1 20 PHE HE1 H -1.636 0.658 -10.465 1.00 . B B . 20 PHE HE1 1 1 20 85580 2 1 20 PHE HE2 H -0.670 3.163 -13.830 1.00 . B B . 20 PHE HE2 1 1 20 85581 2 1 20 PHE HZ H -1.922 2.798 -11.700 1.00 . B B . 20 PHE HZ 1 1 20 85582 2 1 20 PHE N N 0.217 -3.022 -13.566 1.00 . B B . 20 PHE N 1 1 20 85583 2 1 20 PHE O O 3.137 -3.178 -14.319 1.00 . B B . 20 PHE O 1 1 20 85584 2 1 21 GLU C C 4.072 -3.285 -17.734 1.00 . B B . 21 GLU C 1 1 20 85585 2 1 21 GLU CA C 3.068 -4.162 -16.959 1.00 . B B . 21 GLU CA 1 1 20 85586 2 1 21 GLU CB C 2.388 -5.178 -17.898 1.00 . B B . 21 GLU CB 1 1 20 85587 2 1 21 GLU CD C 1.977 -7.331 -16.569 1.00 . B B . 21 GLU CD 1 1 20 85588 2 1 21 GLU CG C 2.825 -6.624 -17.627 1.00 . B B . 21 GLU CG 1 1 20 85589 2 1 21 GLU H H 1.181 -3.212 -16.793 1.00 . B B . 21 GLU H 1 1 20 85590 2 1 21 GLU HA H 3.617 -4.720 -16.201 1.00 . B B . 21 GLU HA 1 1 20 85591 2 1 21 GLU HB2 H 1.305 -5.107 -17.808 1.00 . B B . 21 GLU HB2 1 1 20 85592 2 1 21 GLU HB3 H 2.637 -4.942 -18.935 1.00 . B B . 21 GLU HB3 1 1 20 85593 2 1 21 GLU HG2 H 2.747 -7.183 -18.561 1.00 . B B . 21 GLU HG2 1 1 20 85594 2 1 21 GLU HG3 H 3.867 -6.642 -17.311 1.00 . B B . 21 GLU HG3 1 1 20 85595 2 1 21 GLU N N 2.045 -3.359 -16.282 1.00 . B B . 21 GLU N 1 1 20 85596 2 1 21 GLU O O 3.723 -2.606 -18.707 1.00 . B B . 21 GLU O 1 1 20 85597 2 1 21 GLU OE1 O 1.659 -6.732 -15.517 1.00 . B B . 21 GLU OE1 1 1 20 85598 2 1 21 GLU OE2 O 1.691 -8.536 -16.736 1.00 . B B . 21 GLU OE2 1 1 20 85599 2 1 22 GLN C C 7.270 -3.551 -18.862 1.00 . B B . 22 GLN C 1 1 20 85600 2 1 22 GLN CA C 6.440 -2.603 -17.989 1.00 . B B . 22 GLN CA 1 1 20 85601 2 1 22 GLN CB C 7.357 -2.028 -16.904 1.00 . B B . 22 GLN CB 1 1 20 85602 2 1 22 GLN CD C 8.007 0.310 -17.683 1.00 . B B . 22 GLN CD 1 1 20 85603 2 1 22 GLN CG C 8.487 -1.110 -17.392 1.00 . B B . 22 GLN CG 1 1 20 85604 2 1 22 GLN H H 5.591 -3.899 -16.532 1.00 . B B . 22 GLN H 1 1 20 85605 2 1 22 GLN HA H 6.026 -1.785 -18.588 1.00 . B B . 22 GLN HA 1 1 20 85606 2 1 22 GLN HB2 H 6.743 -1.479 -16.207 1.00 . B B . 22 GLN HB2 1 1 20 85607 2 1 22 GLN HB3 H 7.809 -2.859 -16.360 1.00 . B B . 22 GLN HB3 1 1 20 85608 2 1 22 GLN HE21 H 8.646 0.341 -19.592 1.00 . B B . 22 GLN HE21 1 1 20 85609 2 1 22 GLN HE22 H 7.698 1.706 -19.091 1.00 . B B . 22 GLN HE22 1 1 20 85610 2 1 22 GLN HG2 H 9.239 -1.051 -16.607 1.00 . B B . 22 GLN HG2 1 1 20 85611 2 1 22 GLN HG3 H 8.964 -1.538 -18.271 1.00 . B B . 22 GLN HG3 1 1 20 85612 2 1 22 GLN N N 5.348 -3.325 -17.331 1.00 . B B . 22 GLN N 1 1 20 85613 2 1 22 GLN NE2 N 8.062 0.780 -18.905 1.00 . B B . 22 GLN NE2 1 1 20 85614 2 1 22 GLN O O 7.816 -4.534 -18.364 1.00 . B B . 22 GLN O 1 1 20 85615 2 1 22 GLN OE1 O 7.616 1.046 -16.795 1.00 . B B . 22 GLN OE1 1 1 20 85616 2 1 23 LYS C C 9.873 -3.653 -20.739 1.00 . B B . 23 LYS C 1 1 20 85617 2 1 23 LYS CA C 8.381 -3.957 -21.029 1.00 . B B . 23 LYS CA 1 1 20 85618 2 1 23 LYS CB C 7.948 -3.802 -22.507 1.00 . B B . 23 LYS CB 1 1 20 85619 2 1 23 LYS CD C 7.928 -1.139 -22.869 1.00 . B B . 23 LYS CD 1 1 20 85620 2 1 23 LYS CE C 9.344 -0.953 -23.452 1.00 . B B . 23 LYS CE 1 1 20 85621 2 1 23 LYS CG C 7.248 -2.517 -23.005 1.00 . B B . 23 LYS CG 1 1 20 85622 2 1 23 LYS H H 6.908 -2.465 -20.532 1.00 . B B . 23 LYS H 1 1 20 85623 2 1 23 LYS HA H 8.286 -5.020 -20.792 1.00 . B B . 23 LYS HA 1 1 20 85624 2 1 23 LYS HB2 H 8.789 -4.032 -23.151 1.00 . B B . 23 LYS HB2 1 1 20 85625 2 1 23 LYS HB3 H 7.233 -4.607 -22.688 1.00 . B B . 23 LYS HB3 1 1 20 85626 2 1 23 LYS HD2 H 7.269 -0.419 -23.359 1.00 . B B . 23 LYS HD2 1 1 20 85627 2 1 23 LYS HD3 H 7.950 -0.859 -21.817 1.00 . B B . 23 LYS HD3 1 1 20 85628 2 1 23 LYS HE2 H 9.536 0.111 -23.610 1.00 . B B . 23 LYS HE2 1 1 20 85629 2 1 23 LYS HE3 H 10.078 -1.289 -22.719 1.00 . B B . 23 LYS HE3 1 1 20 85630 2 1 23 LYS HG2 H 7.027 -2.667 -24.062 1.00 . B B . 23 LYS HG2 1 1 20 85631 2 1 23 LYS HG3 H 6.281 -2.449 -22.504 1.00 . B B . 23 LYS HG3 1 1 20 85632 2 1 23 LYS HZ1 H 9.706 -2.691 -24.473 1.00 . B B . 23 LYS HZ1 1 1 20 85633 2 1 23 LYS HZ2 H 8.987 -1.518 -25.459 1.00 . B B . 23 LYS HZ2 1 1 20 85634 2 1 23 LYS HZ3 H 10.594 -1.517 -24.966 1.00 . B B . 23 LYS HZ3 1 1 20 85635 2 1 23 LYS N N 7.457 -3.219 -20.145 1.00 . B B . 23 LYS N 1 1 20 85636 2 1 23 LYS NZ N 9.620 -1.698 -24.699 1.00 . B B . 23 LYS NZ 1 1 20 85637 2 1 23 LYS O O 10.657 -4.561 -20.479 1.00 . B B . 23 LYS O 1 1 20 85638 2 1 24 GLU C C 11.128 -0.392 -19.642 1.00 . B B . 24 GLU C 1 1 20 85639 2 1 24 GLU CA C 11.462 -1.775 -20.198 1.00 . B B . 24 GLU CA 1 1 20 85640 2 1 24 GLU CB C 12.471 -1.538 -21.333 1.00 . B B . 24 GLU CB 1 1 20 85641 2 1 24 GLU CD C 12.098 -2.834 -23.459 1.00 . B B . 24 GLU CD 1 1 20 85642 2 1 24 GLU CG C 12.920 -2.738 -22.174 1.00 . B B . 24 GLU CG 1 1 20 85643 2 1 24 GLU H H 9.512 -1.688 -20.879 1.00 . B B . 24 GLU H 1 1 20 85644 2 1 24 GLU HA H 11.886 -2.384 -19.406 1.00 . B B . 24 GLU HA 1 1 20 85645 2 1 24 GLU HB2 H 12.094 -0.762 -22.002 1.00 . B B . 24 GLU HB2 1 1 20 85646 2 1 24 GLU HB3 H 13.344 -1.121 -20.851 1.00 . B B . 24 GLU HB3 1 1 20 85647 2 1 24 GLU HG2 H 13.966 -2.592 -22.443 1.00 . B B . 24 GLU HG2 1 1 20 85648 2 1 24 GLU HG3 H 12.841 -3.649 -21.585 1.00 . B B . 24 GLU HG3 1 1 20 85649 2 1 24 GLU N N 10.213 -2.363 -20.663 1.00 . B B . 24 GLU N 1 1 20 85650 2 1 24 GLU O O 10.374 0.334 -20.292 1.00 . B B . 24 GLU O 1 1 20 85651 2 1 24 GLU OE1 O 12.288 -1.995 -24.365 1.00 . B B . 24 GLU OE1 1 1 20 85652 2 1 24 GLU OE2 O 11.111 -3.598 -23.500 1.00 . B B . 24 GLU OE2 1 1 20 85653 2 1 25 SER C C 12.021 2.446 -18.686 1.00 . B B . 25 SER C 1 1 20 85654 2 1 25 SER CA C 11.436 1.300 -17.846 1.00 . B B . 25 SER CA 1 1 20 85655 2 1 25 SER CB C 11.967 1.322 -16.408 1.00 . B B . 25 SER CB 1 1 20 85656 2 1 25 SER H H 12.200 -0.681 -17.945 1.00 . B B . 25 SER H 1 1 20 85657 2 1 25 SER HA H 10.370 1.479 -17.765 1.00 . B B . 25 SER HA 1 1 20 85658 2 1 25 SER HB2 H 13.030 1.077 -16.398 1.00 . B B . 25 SER HB2 1 1 20 85659 2 1 25 SER HB3 H 11.830 2.324 -15.997 1.00 . B B . 25 SER HB3 1 1 20 85660 2 1 25 SER HG H 11.115 0.776 -14.721 1.00 . B B . 25 SER HG 1 1 20 85661 2 1 25 SER N N 11.652 -0.019 -18.472 1.00 . B B . 25 SER N 1 1 20 85662 2 1 25 SER O O 13.205 2.759 -18.586 1.00 . B B . 25 SER O 1 1 20 85663 2 1 25 SER OG O 11.247 0.394 -15.613 1.00 . B B . 25 SER OG 1 1 20 85664 2 1 26 ASN C C 10.224 4.048 -21.599 1.00 . B B . 26 ASN C 1 1 20 85665 2 1 26 ASN CA C 11.367 4.063 -20.564 1.00 . B B . 26 ASN CA 1 1 20 85666 2 1 26 ASN CB C 12.726 4.033 -21.282 1.00 . B B . 26 ASN CB 1 1 20 85667 2 1 26 ASN CG C 12.967 2.716 -21.984 1.00 . B B . 26 ASN CG 1 1 20 85668 2 1 26 ASN H H 10.216 2.674 -19.480 1.00 . B B . 26 ASN H 1 1 20 85669 2 1 26 ASN HA H 11.343 5.009 -20.053 1.00 . B B . 26 ASN HA 1 1 20 85670 2 1 26 ASN HB2 H 12.752 4.829 -22.027 1.00 . B B . 26 ASN HB2 1 1 20 85671 2 1 26 ASN HB3 H 13.531 4.233 -20.575 1.00 . B B . 26 ASN HB3 1 1 20 85672 2 1 26 ASN HD21 H 13.831 1.985 -20.327 1.00 . B B . 26 ASN HD21 1 1 20 85673 2 1 26 ASN HD22 H 13.671 0.895 -21.713 1.00 . B B . 26 ASN HD22 1 1 20 85674 2 1 26 ASN N N 11.163 3.023 -19.535 1.00 . B B . 26 ASN N 1 1 20 85675 2 1 26 ASN ND2 N 13.584 1.790 -21.291 1.00 . B B . 26 ASN ND2 1 1 20 85676 2 1 26 ASN O O 9.843 5.097 -22.114 1.00 . B B . 26 ASN O 1 1 20 85677 2 1 26 ASN OD1 O 12.556 2.492 -23.112 1.00 . B B . 26 ASN OD1 1 1 20 85678 2 1 27 GLY C C 7.174 2.852 -21.912 1.00 . B B . 27 GLY C 1 1 20 85679 2 1 27 GLY CA C 8.468 2.713 -22.724 1.00 . B B . 27 GLY CA 1 1 20 85680 2 1 27 GLY H H 10.039 2.044 -21.431 1.00 . B B . 27 GLY H 1 1 20 85681 2 1 27 GLY HA2 H 8.466 3.475 -23.505 1.00 . B B . 27 GLY HA2 1 1 20 85682 2 1 27 GLY HA3 H 8.473 1.728 -23.179 1.00 . B B . 27 GLY HA3 1 1 20 85683 2 1 27 GLY N N 9.660 2.866 -21.885 1.00 . B B . 27 GLY N 1 1 20 85684 2 1 27 GLY O O 7.237 2.897 -20.682 1.00 . B B . 27 GLY O 1 1 20 85685 2 1 28 PRO C C 4.415 1.695 -21.093 1.00 . B B . 28 PRO C 1 1 20 85686 2 1 28 PRO CA C 4.703 2.955 -21.917 1.00 . B B . 28 PRO CA 1 1 20 85687 2 1 28 PRO CB C 3.684 3.138 -23.047 1.00 . B B . 28 PRO CB 1 1 20 85688 2 1 28 PRO CD C 5.814 2.708 -24.015 1.00 . B B . 28 PRO CD 1 1 20 85689 2 1 28 PRO CG C 4.329 2.386 -24.208 1.00 . B B . 28 PRO CG 1 1 20 85690 2 1 28 PRO HA H 4.670 3.823 -21.256 1.00 . B B . 28 PRO HA 1 1 20 85691 2 1 28 PRO HB2 H 2.698 2.752 -22.793 1.00 . B B . 28 PRO HB2 1 1 20 85692 2 1 28 PRO HB3 H 3.613 4.191 -23.308 1.00 . B B . 28 PRO HB3 1 1 20 85693 2 1 28 PRO HD2 H 6.424 1.895 -24.409 1.00 . B B . 28 PRO HD2 1 1 20 85694 2 1 28 PRO HD3 H 6.055 3.644 -24.520 1.00 . B B . 28 PRO HD3 1 1 20 85695 2 1 28 PRO HG2 H 4.160 1.314 -24.092 1.00 . B B . 28 PRO HG2 1 1 20 85696 2 1 28 PRO HG3 H 3.959 2.734 -25.172 1.00 . B B . 28 PRO HG3 1 1 20 85697 2 1 28 PRO N N 6.001 2.873 -22.578 1.00 . B B . 28 PRO N 1 1 20 85698 2 1 28 PRO O O 5.090 0.670 -21.236 1.00 . B B . 28 PRO O 1 1 20 85699 2 1 29 VAL C C 1.485 0.390 -19.651 1.00 . B B . 29 VAL C 1 1 20 85700 2 1 29 VAL CA C 2.940 0.723 -19.341 1.00 . B B . 29 VAL CA 1 1 20 85701 2 1 29 VAL CB C 3.042 1.165 -17.867 1.00 . B B . 29 VAL CB 1 1 20 85702 2 1 29 VAL CG1 C 2.582 0.104 -16.862 1.00 . B B . 29 VAL CG1 1 1 20 85703 2 1 29 VAL CG2 C 4.484 1.548 -17.498 1.00 . B B . 29 VAL CG2 1 1 20 85704 2 1 29 VAL H H 2.864 2.662 -20.228 1.00 . B B . 29 VAL H 1 1 20 85705 2 1 29 VAL HA H 3.556 -0.165 -19.486 1.00 . B B . 29 VAL HA 1 1 20 85706 2 1 29 VAL HB H 2.397 2.029 -17.731 1.00 . B B . 29 VAL HB 1 1 20 85707 2 1 29 VAL HG11 H 1.547 -0.186 -17.042 1.00 . B B . 29 VAL HG11 1 1 20 85708 2 1 29 VAL HG12 H 3.227 -0.769 -16.911 1.00 . B B . 29 VAL HG12 1 1 20 85709 2 1 29 VAL HG13 H 2.649 0.531 -15.867 1.00 . B B . 29 VAL HG13 1 1 20 85710 2 1 29 VAL HG21 H 4.537 1.849 -16.453 1.00 . B B . 29 VAL HG21 1 1 20 85711 2 1 29 VAL HG22 H 5.137 0.689 -17.656 1.00 . B B . 29 VAL HG22 1 1 20 85712 2 1 29 VAL HG23 H 4.832 2.377 -18.112 1.00 . B B . 29 VAL HG23 1 1 20 85713 2 1 29 VAL N N 3.390 1.792 -20.245 1.00 . B B . 29 VAL N 1 1 20 85714 2 1 29 VAL O O 0.643 1.288 -19.698 1.00 . B B . 29 VAL O 1 1 20 85715 2 1 30 LYS C C -0.765 -1.631 -18.512 1.00 . B B . 30 LYS C 1 1 20 85716 2 1 30 LYS CA C -0.210 -1.358 -19.920 1.00 . B B . 30 LYS CA 1 1 20 85717 2 1 30 LYS CB C -0.286 -2.604 -20.808 1.00 . B B . 30 LYS CB 1 1 20 85718 2 1 30 LYS CD C -0.390 -3.423 -23.223 1.00 . B B . 30 LYS CD 1 1 20 85719 2 1 30 LYS CE C -0.665 -2.903 -24.643 1.00 . B B . 30 LYS CE 1 1 20 85720 2 1 30 LYS CG C -0.048 -2.259 -22.279 1.00 . B B . 30 LYS CG 1 1 20 85721 2 1 30 LYS H H 1.923 -1.583 -19.725 1.00 . B B . 30 LYS H 1 1 20 85722 2 1 30 LYS HA H -0.837 -0.576 -20.381 1.00 . B B . 30 LYS HA 1 1 20 85723 2 1 30 LYS HB2 H 0.450 -3.338 -20.474 1.00 . B B . 30 LYS HB2 1 1 20 85724 2 1 30 LYS HB3 H -1.291 -3.015 -20.711 1.00 . B B . 30 LYS HB3 1 1 20 85725 2 1 30 LYS HD2 H 0.424 -4.150 -23.222 1.00 . B B . 30 LYS HD2 1 1 20 85726 2 1 30 LYS HD3 H -1.293 -3.921 -22.864 1.00 . B B . 30 LYS HD3 1 1 20 85727 2 1 30 LYS HE2 H -0.995 -3.726 -25.281 1.00 . B B . 30 LYS HE2 1 1 20 85728 2 1 30 LYS HE3 H -1.482 -2.176 -24.580 1.00 . B B . 30 LYS HE3 1 1 20 85729 2 1 30 LYS HG2 H -0.686 -1.417 -22.532 1.00 . B B . 30 LYS HG2 1 1 20 85730 2 1 30 LYS HG3 H 0.995 -1.972 -22.418 1.00 . B B . 30 LYS HG3 1 1 20 85731 2 1 30 LYS HZ1 H 1.235 -2.851 -25.538 1.00 . B B . 30 LYS HZ1 1 1 20 85732 2 1 30 LYS HZ2 H 0.202 -1.611 -26.000 1.00 . B B . 30 LYS HZ2 1 1 20 85733 2 1 30 LYS HZ3 H 0.884 -1.523 -24.609 1.00 . B B . 30 LYS HZ3 1 1 20 85734 2 1 30 LYS N N 1.180 -0.896 -19.824 1.00 . B B . 30 LYS N 1 1 20 85735 2 1 30 LYS NZ N 0.503 -2.227 -25.250 1.00 . B B . 30 LYS NZ 1 1 20 85736 2 1 30 LYS O O -0.249 -2.457 -17.763 1.00 . B B . 30 LYS O 1 1 20 85737 2 1 31 VAL C C -3.768 -1.613 -16.905 1.00 . B B . 31 VAL C 1 1 20 85738 2 1 31 VAL CA C -2.456 -0.832 -16.854 1.00 . B B . 31 VAL CA 1 1 20 85739 2 1 31 VAL CB C -2.755 0.648 -16.487 1.00 . B B . 31 VAL CB 1 1 20 85740 2 1 31 VAL CG1 C -3.239 0.780 -15.037 1.00 . B B . 31 VAL CG1 1 1 20 85741 2 1 31 VAL CG2 C -1.543 1.567 -16.728 1.00 . B B . 31 VAL CG2 1 1 20 85742 2 1 31 VAL H H -2.243 -0.356 -18.910 1.00 . B B . 31 VAL H 1 1 20 85743 2 1 31 VAL HA H -1.788 -1.274 -16.118 1.00 . B B . 31 VAL HA 1 1 20 85744 2 1 31 VAL HB H -3.553 1.018 -17.134 1.00 . B B . 31 VAL HB 1 1 20 85745 2 1 31 VAL HG11 H -2.471 0.416 -14.357 1.00 . B B . 31 VAL HG11 1 1 20 85746 2 1 31 VAL HG12 H -3.453 1.825 -14.810 1.00 . B B . 31 VAL HG12 1 1 20 85747 2 1 31 VAL HG13 H -4.153 0.204 -14.895 1.00 . B B . 31 VAL HG13 1 1 20 85748 2 1 31 VAL HG21 H -1.718 2.549 -16.286 1.00 . B B . 31 VAL HG21 1 1 20 85749 2 1 31 VAL HG22 H -0.649 1.124 -16.296 1.00 . B B . 31 VAL HG22 1 1 20 85750 2 1 31 VAL HG23 H -1.387 1.702 -17.798 1.00 . B B . 31 VAL HG23 1 1 20 85751 2 1 31 VAL N N -1.815 -0.901 -18.166 1.00 . B B . 31 VAL N 1 1 20 85752 2 1 31 VAL O O -4.638 -1.273 -17.704 1.00 . B B . 31 VAL O 1 1 20 85753 2 1 32 TRP C C -5.523 -4.128 -14.760 1.00 . B B . 32 TRP C 1 1 20 85754 2 1 32 TRP CA C -5.195 -3.419 -16.081 1.00 . B B . 32 TRP CA 1 1 20 85755 2 1 32 TRP CB C -5.209 -4.418 -17.252 1.00 . B B . 32 TRP CB 1 1 20 85756 2 1 32 TRP CD1 C -4.289 -6.524 -16.206 1.00 . B B . 32 TRP CD1 1 1 20 85757 2 1 32 TRP CD2 C -3.021 -5.786 -17.904 1.00 . B B . 32 TRP CD2 1 1 20 85758 2 1 32 TRP CE2 C -2.352 -6.905 -17.332 1.00 . B B . 32 TRP CE2 1 1 20 85759 2 1 32 TRP CE3 C -2.416 -5.181 -19.026 1.00 . B B . 32 TRP CE3 1 1 20 85760 2 1 32 TRP CG C -4.230 -5.537 -17.128 1.00 . B B . 32 TRP CG 1 1 20 85761 2 1 32 TRP CH2 C -0.532 -6.727 -18.900 1.00 . B B . 32 TRP CH2 1 1 20 85762 2 1 32 TRP CZ2 C -1.128 -7.376 -17.812 1.00 . B B . 32 TRP CZ2 1 1 20 85763 2 1 32 TRP CZ3 C -1.193 -5.661 -19.528 1.00 . B B . 32 TRP CZ3 1 1 20 85764 2 1 32 TRP H H -3.226 -2.865 -15.398 1.00 . B B . 32 TRP H 1 1 20 85765 2 1 32 TRP HA H -5.997 -2.709 -16.253 1.00 . B B . 32 TRP HA 1 1 20 85766 2 1 32 TRP HB2 H -6.204 -4.859 -17.335 1.00 . B B . 32 TRP HB2 1 1 20 85767 2 1 32 TRP HB3 H -5.019 -3.885 -18.183 1.00 . B B . 32 TRP HB3 1 1 20 85768 2 1 32 TRP HD1 H -5.065 -6.637 -15.460 1.00 . B B . 32 TRP HD1 1 1 20 85769 2 1 32 TRP HE1 H -2.920 -7.992 -15.609 1.00 . B B . 32 TRP HE1 1 1 20 85770 2 1 32 TRP HE3 H -2.901 -4.335 -19.490 1.00 . B B . 32 TRP HE3 1 1 20 85771 2 1 32 TRP HH2 H 0.453 -7.015 -19.231 1.00 . B B . 32 TRP HH2 1 1 20 85772 2 1 32 TRP HZ2 H -0.640 -8.210 -17.335 1.00 . B B . 32 TRP HZ2 1 1 20 85773 2 1 32 TRP HZ3 H -0.738 -5.206 -20.389 1.00 . B B . 32 TRP HZ3 1 1 20 85774 2 1 32 TRP N N -3.950 -2.639 -16.072 1.00 . B B . 32 TRP N 1 1 20 85775 2 1 32 TRP NE1 N -3.155 -7.294 -16.288 1.00 . B B . 32 TRP NE1 1 1 20 85776 2 1 32 TRP O O -4.650 -4.441 -13.958 1.00 . B B . 32 TRP O 1 1 20 85777 2 1 33 GLY C C -8.751 -4.818 -13.106 1.00 . B B . 33 GLY C 1 1 20 85778 2 1 33 GLY CA C -7.298 -5.161 -13.380 1.00 . B B . 33 GLY CA 1 1 20 85779 2 1 33 GLY H H -7.491 -4.069 -15.199 1.00 . B B . 33 GLY H 1 1 20 85780 2 1 33 GLY HA2 H -7.239 -6.232 -13.567 1.00 . B B . 33 GLY HA2 1 1 20 85781 2 1 33 GLY HA3 H -6.685 -4.937 -12.511 1.00 . B B . 33 GLY HA3 1 1 20 85782 2 1 33 GLY N N -6.800 -4.440 -14.549 1.00 . B B . 33 GLY N 1 1 20 85783 2 1 33 GLY O O -9.562 -4.767 -14.027 1.00 . B B . 33 GLY O 1 1 20 85784 2 1 34 SER C C -10.685 -3.490 -10.169 1.00 . B B . 34 SER C 1 1 20 85785 2 1 34 SER CA C -10.484 -4.250 -11.491 1.00 . B B . 34 SER CA 1 1 20 85786 2 1 34 SER CB C -11.324 -5.529 -11.499 1.00 . B B . 34 SER CB 1 1 20 85787 2 1 34 SER H H -8.380 -4.454 -11.138 1.00 . B B . 34 SER H 1 1 20 85788 2 1 34 SER HA H -10.861 -3.600 -12.276 1.00 . B B . 34 SER HA 1 1 20 85789 2 1 34 SER HB2 H -12.325 -5.257 -11.209 1.00 . B B . 34 SER HB2 1 1 20 85790 2 1 34 SER HB3 H -11.353 -5.949 -12.506 1.00 . B B . 34 SER HB3 1 1 20 85791 2 1 34 SER HG H -9.895 -6.586 -10.720 1.00 . B B . 34 SER HG 1 1 20 85792 2 1 34 SER N N -9.103 -4.575 -11.846 1.00 . B B . 34 SER N 1 1 20 85793 2 1 34 SER O O -9.845 -3.536 -9.272 1.00 . B B . 34 SER O 1 1 20 85794 2 1 34 SER OG O -10.845 -6.506 -10.590 1.00 . B B . 34 SER OG 1 1 20 85795 2 1 35 ILE C C -13.648 -2.783 -8.400 1.00 . B B . 35 ILE C 1 1 20 85796 2 1 35 ILE CA C -12.285 -2.188 -8.764 1.00 . B B . 35 ILE CA 1 1 20 85797 2 1 35 ILE CB C -12.380 -0.638 -8.856 1.00 . B B . 35 ILE CB 1 1 20 85798 2 1 35 ILE CD1 C -10.583 -0.155 -10.701 1.00 . B B . 35 ILE CD1 1 1 20 85799 2 1 35 ILE CG1 C -11.102 0.116 -9.289 1.00 . B B . 35 ILE CG1 1 1 20 85800 2 1 35 ILE CG2 C -12.794 -0.028 -7.500 1.00 . B B . 35 ILE CG2 1 1 20 85801 2 1 35 ILE H H -12.433 -2.741 -10.848 1.00 . B B . 35 ILE H 1 1 20 85802 2 1 35 ILE HA H -11.599 -2.445 -7.965 1.00 . B B . 35 ILE HA 1 1 20 85803 2 1 35 ILE HB H -13.165 -0.386 -9.566 1.00 . B B . 35 ILE HB 1 1 20 85804 2 1 35 ILE HD11 H -9.957 -1.043 -10.717 1.00 . B B . 35 ILE HD11 1 1 20 85805 2 1 35 ILE HD12 H -11.420 -0.284 -11.383 1.00 . B B . 35 ILE HD12 1 1 20 85806 2 1 35 ILE HD13 H -9.970 0.686 -11.025 1.00 . B B . 35 ILE HD13 1 1 20 85807 2 1 35 ILE HG12 H -11.343 1.178 -9.265 1.00 . B B . 35 ILE HG12 1 1 20 85808 2 1 35 ILE HG13 H -10.300 -0.072 -8.575 1.00 . B B . 35 ILE HG13 1 1 20 85809 2 1 35 ILE HG21 H -12.000 -0.170 -6.765 1.00 . B B . 35 ILE HG21 1 1 20 85810 2 1 35 ILE HG22 H -12.982 1.040 -7.615 1.00 . B B . 35 ILE HG22 1 1 20 85811 2 1 35 ILE HG23 H -13.710 -0.487 -7.128 1.00 . B B . 35 ILE HG23 1 1 20 85812 2 1 35 ILE N N -11.827 -2.804 -10.028 1.00 . B B . 35 ILE N 1 1 20 85813 2 1 35 ILE O O -14.645 -2.417 -9.011 1.00 . B B . 35 ILE O 1 1 20 85814 2 1 36 LYS C C -15.397 -3.763 -5.687 1.00 . B B . 36 LYS C 1 1 20 85815 2 1 36 LYS CA C -14.949 -4.363 -7.016 1.00 . B B . 36 LYS CA 1 1 20 85816 2 1 36 LYS CB C -14.654 -5.875 -6.955 1.00 . B B . 36 LYS CB 1 1 20 85817 2 1 36 LYS CD C -17.038 -6.750 -6.259 1.00 . B B . 36 LYS CD 1 1 20 85818 2 1 36 LYS CE C -17.407 -7.471 -7.560 1.00 . B B . 36 LYS CE 1 1 20 85819 2 1 36 LYS CG C -15.523 -6.706 -5.996 1.00 . B B . 36 LYS CG 1 1 20 85820 2 1 36 LYS H H -12.965 -3.789 -6.757 1.00 . B B . 36 LYS H 1 1 20 85821 2 1 36 LYS HA H -15.734 -4.195 -7.749 1.00 . B B . 36 LYS HA 1 1 20 85822 2 1 36 LYS HB2 H -14.727 -6.285 -7.964 1.00 . B B . 36 LYS HB2 1 1 20 85823 2 1 36 LYS HB3 H -13.621 -6.011 -6.628 1.00 . B B . 36 LYS HB3 1 1 20 85824 2 1 36 LYS HD2 H -17.495 -7.282 -5.424 1.00 . B B . 36 LYS HD2 1 1 20 85825 2 1 36 LYS HD3 H -17.452 -5.743 -6.280 1.00 . B B . 36 LYS HD3 1 1 20 85826 2 1 36 LYS HE2 H -17.131 -6.852 -8.420 1.00 . B B . 36 LYS HE2 1 1 20 85827 2 1 36 LYS HE3 H -16.846 -8.406 -7.627 1.00 . B B . 36 LYS HE3 1 1 20 85828 2 1 36 LYS HG2 H -15.131 -7.720 -6.027 1.00 . B B . 36 LYS HG2 1 1 20 85829 2 1 36 LYS HG3 H -15.366 -6.348 -4.979 1.00 . B B . 36 LYS HG3 1 1 20 85830 2 1 36 LYS HZ1 H -19.085 -8.237 -8.495 1.00 . B B . 36 LYS HZ1 1 1 20 85831 2 1 36 LYS HZ2 H -19.176 -8.346 -6.858 1.00 . B B . 36 LYS HZ2 1 1 20 85832 2 1 36 LYS HZ3 H -19.425 -6.925 -7.670 1.00 . B B . 36 LYS HZ3 1 1 20 85833 2 1 36 LYS N N -13.727 -3.686 -7.417 1.00 . B B . 36 LYS N 1 1 20 85834 2 1 36 LYS NZ N -18.857 -7.766 -7.615 1.00 . B B . 36 LYS NZ 1 1 20 85835 2 1 36 LYS O O -14.637 -3.792 -4.726 1.00 . B B . 36 LYS O 1 1 20 85836 2 1 37 GLY C C -18.019 -1.344 -4.808 1.00 . B B . 37 GLY C 1 1 20 85837 2 1 37 GLY CA C -17.301 -2.662 -4.492 1.00 . B B . 37 GLY CA 1 1 20 85838 2 1 37 GLY H H -17.151 -3.280 -6.529 1.00 . B B . 37 GLY H 1 1 20 85839 2 1 37 GLY HA2 H -18.073 -3.346 -4.144 1.00 . B B . 37 GLY HA2 1 1 20 85840 2 1 37 GLY HA3 H -16.595 -2.514 -3.677 1.00 . B B . 37 GLY HA3 1 1 20 85841 2 1 37 GLY N N -16.639 -3.273 -5.653 1.00 . B B . 37 GLY N 1 1 20 85842 2 1 37 GLY O O -18.563 -0.710 -3.912 1.00 . B B . 37 GLY O 1 1 20 85843 2 1 38 LEU C C -20.296 -0.421 -6.827 1.00 . B B . 38 LEU C 1 1 20 85844 2 1 38 LEU CA C -18.878 0.148 -6.588 1.00 . B B . 38 LEU CA 1 1 20 85845 2 1 38 LEU CB C -18.204 0.705 -7.863 1.00 . B B . 38 LEU CB 1 1 20 85846 2 1 38 LEU CD1 C -16.073 1.649 -8.860 1.00 . B B . 38 LEU CD1 1 1 20 85847 2 1 38 LEU CD2 C -17.191 2.812 -6.886 1.00 . B B . 38 LEU CD2 1 1 20 85848 2 1 38 LEU CG C -16.893 1.476 -7.580 1.00 . B B . 38 LEU CG 1 1 20 85849 2 1 38 LEU H H -17.578 -1.519 -6.765 1.00 . B B . 38 LEU H 1 1 20 85850 2 1 38 LEU HA H -18.973 0.935 -5.839 1.00 . B B . 38 LEU HA 1 1 20 85851 2 1 38 LEU HB2 H -17.987 -0.134 -8.525 1.00 . B B . 38 LEU HB2 1 1 20 85852 2 1 38 LEU HB3 H -18.891 1.368 -8.391 1.00 . B B . 38 LEU HB3 1 1 20 85853 2 1 38 LEU HD11 H -16.705 2.029 -9.652 1.00 . B B . 38 LEU HD11 1 1 20 85854 2 1 38 LEU HD12 H -15.234 2.324 -8.689 1.00 . B B . 38 LEU HD12 1 1 20 85855 2 1 38 LEU HD13 H -15.679 0.679 -9.167 1.00 . B B . 38 LEU HD13 1 1 20 85856 2 1 38 LEU HD21 H -16.322 3.464 -6.941 1.00 . B B . 38 LEU HD21 1 1 20 85857 2 1 38 LEU HD22 H -18.039 3.301 -7.357 1.00 . B B . 38 LEU HD22 1 1 20 85858 2 1 38 LEU HD23 H -17.430 2.637 -5.837 1.00 . B B . 38 LEU HD23 1 1 20 85859 2 1 38 LEU HG H -16.267 0.884 -6.921 1.00 . B B . 38 LEU HG 1 1 20 85860 2 1 38 LEU N N -18.026 -0.931 -6.077 1.00 . B B . 38 LEU N 1 1 20 85861 2 1 38 LEU O O -20.561 -1.564 -6.462 1.00 . B B . 38 LEU O 1 1 20 85862 2 1 39 THR C C -22.772 -0.092 -9.377 1.00 . B B . 39 THR C 1 1 20 85863 2 1 39 THR CA C -22.526 -0.186 -7.878 1.00 . B B . 39 THR CA 1 1 20 85864 2 1 39 THR CB C -23.660 0.475 -7.095 1.00 . B B . 39 THR CB 1 1 20 85865 2 1 39 THR CG2 C -23.920 1.941 -7.448 1.00 . B B . 39 THR CG2 1 1 20 85866 2 1 39 THR H H -20.980 1.297 -7.660 1.00 . B B . 39 THR H 1 1 20 85867 2 1 39 THR HA H -22.575 -1.254 -7.653 1.00 . B B . 39 THR HA 1 1 20 85868 2 1 39 THR HB H -23.427 0.413 -6.033 1.00 . B B . 39 THR HB 1 1 20 85869 2 1 39 THR HG1 H -24.753 -0.615 -8.254 1.00 . B B . 39 THR HG1 1 1 20 85870 2 1 39 THR HG21 H -24.684 2.337 -6.780 1.00 . B B . 39 THR HG21 1 1 20 85871 2 1 39 THR HG22 H -23.010 2.526 -7.325 1.00 . B B . 39 THR HG22 1 1 20 85872 2 1 39 THR HG23 H -24.278 2.031 -8.475 1.00 . B B . 39 THR HG23 1 1 20 85873 2 1 39 THR N N -21.211 0.339 -7.446 1.00 . B B . 39 THR N 1 1 20 85874 2 1 39 THR O O -23.537 -0.901 -9.883 1.00 . B B . 39 THR O 1 1 20 85875 2 1 39 THR OG1 O -24.821 -0.270 -7.351 1.00 . B B . 39 THR OG1 1 1 20 85876 2 1 40 GLU C C -21.375 2.594 -11.557 1.00 . B B . 40 GLU C 1 1 20 85877 2 1 40 GLU CA C -22.210 1.290 -11.434 1.00 . B B . 40 GLU CA 1 1 20 85878 2 1 40 GLU CB C -23.686 1.336 -11.927 1.00 . B B . 40 GLU CB 1 1 20 85879 2 1 40 GLU CD C -24.080 3.421 -13.418 1.00 . B B . 40 GLU CD 1 1 20 85880 2 1 40 GLU CG C -24.022 1.891 -13.325 1.00 . B B . 40 GLU CG 1 1 20 85881 2 1 40 GLU H H -21.653 1.559 -9.457 1.00 . B B . 40 GLU H 1 1 20 85882 2 1 40 GLU HA H -21.704 0.522 -12.017 1.00 . B B . 40 GLU HA 1 1 20 85883 2 1 40 GLU HB2 H -24.024 0.298 -11.961 1.00 . B B . 40 GLU HB2 1 1 20 85884 2 1 40 GLU HB3 H -24.299 1.841 -11.181 1.00 . B B . 40 GLU HB3 1 1 20 85885 2 1 40 GLU HG2 H -23.296 1.502 -14.042 1.00 . B B . 40 GLU HG2 1 1 20 85886 2 1 40 GLU HG3 H -25.004 1.510 -13.612 1.00 . B B . 40 GLU HG3 1 1 20 85887 2 1 40 GLU N N -22.164 0.903 -10.021 1.00 . B B . 40 GLU N 1 1 20 85888 2 1 40 GLU O O -20.732 3.036 -10.585 1.00 . B B . 40 GLU O 1 1 20 85889 2 1 40 GLU OE1 O -24.479 4.065 -12.424 1.00 . B B . 40 GLU OE1 1 1 20 85890 2 1 40 GLU OE2 O -23.631 3.943 -14.462 1.00 . B B . 40 GLU OE2 1 1 20 85891 2 1 41 GLY C C -19.359 4.605 -13.374 1.00 . B B . 41 GLY C 1 1 20 85892 2 1 41 GLY CA C -20.824 4.543 -12.998 1.00 . B B . 41 GLY CA 1 1 20 85893 2 1 41 GLY H H -21.842 2.773 -13.506 1.00 . B B . 41 GLY H 1 1 20 85894 2 1 41 GLY HA2 H -21.400 4.967 -13.822 1.00 . B B . 41 GLY HA2 1 1 20 85895 2 1 41 GLY HA3 H -20.976 5.162 -12.115 1.00 . B B . 41 GLY HA3 1 1 20 85896 2 1 41 GLY N N -21.318 3.191 -12.746 1.00 . B B . 41 GLY N 1 1 20 85897 2 1 41 GLY O O -18.594 3.686 -13.093 1.00 . B B . 41 GLY O 1 1 20 85898 2 1 42 LEU C C -16.997 6.593 -12.866 1.00 . B B . 42 LEU C 1 1 20 85899 2 1 42 LEU CA C -17.557 6.078 -14.202 1.00 . B B . 42 LEU CA 1 1 20 85900 2 1 42 LEU CB C -17.392 7.175 -15.272 1.00 . B B . 42 LEU CB 1 1 20 85901 2 1 42 LEU CD1 C -19.505 7.601 -16.633 1.00 . B B . 42 LEU CD1 1 1 20 85902 2 1 42 LEU CD2 C -17.279 7.486 -17.770 1.00 . B B . 42 LEU CD2 1 1 20 85903 2 1 42 LEU CG C -18.119 6.940 -16.605 1.00 . B B . 42 LEU CG 1 1 20 85904 2 1 42 LEU H H -19.650 6.427 -14.164 1.00 . B B . 42 LEU H 1 1 20 85905 2 1 42 LEU HA H -16.999 5.186 -14.536 1.00 . B B . 42 LEU HA 1 1 20 85906 2 1 42 LEU HB2 H -17.705 8.135 -14.869 1.00 . B B . 42 LEU HB2 1 1 20 85907 2 1 42 LEU HB3 H -16.325 7.246 -15.473 1.00 . B B . 42 LEU HB3 1 1 20 85908 2 1 42 LEU HD11 H -20.134 7.214 -15.834 1.00 . B B . 42 LEU HD11 1 1 20 85909 2 1 42 LEU HD12 H -19.409 8.682 -16.519 1.00 . B B . 42 LEU HD12 1 1 20 85910 2 1 42 LEU HD13 H -19.994 7.389 -17.585 1.00 . B B . 42 LEU HD13 1 1 20 85911 2 1 42 LEU HD21 H -17.797 7.311 -18.714 1.00 . B B . 42 LEU HD21 1 1 20 85912 2 1 42 LEU HD22 H -17.114 8.557 -17.643 1.00 . B B . 42 LEU HD22 1 1 20 85913 2 1 42 LEU HD23 H -16.315 6.977 -17.805 1.00 . B B . 42 LEU HD23 1 1 20 85914 2 1 42 LEU HG H -18.237 5.870 -16.734 1.00 . B B . 42 LEU HG 1 1 20 85915 2 1 42 LEU N N -18.959 5.719 -13.990 1.00 . B B . 42 LEU N 1 1 20 85916 2 1 42 LEU O O -17.748 7.037 -11.995 1.00 . B B . 42 LEU O 1 1 20 85917 2 1 43 HIS C C -13.555 7.409 -11.926 1.00 . B B . 43 HIS C 1 1 20 85918 2 1 43 HIS CA C -14.921 6.870 -11.513 1.00 . B B . 43 HIS CA 1 1 20 85919 2 1 43 HIS CB C -14.801 5.631 -10.592 1.00 . B B . 43 HIS CB 1 1 20 85920 2 1 43 HIS CD2 C -16.938 4.240 -10.825 1.00 . B B . 43 HIS CD2 1 1 20 85921 2 1 43 HIS CE1 C -18.140 5.138 -9.202 1.00 . B B . 43 HIS CE1 1 1 20 85922 2 1 43 HIS CG C -16.142 5.111 -10.142 1.00 . B B . 43 HIS CG 1 1 20 85923 2 1 43 HIS H H -15.175 6.093 -13.471 1.00 . B B . 43 HIS H 1 1 20 85924 2 1 43 HIS HA H -15.437 7.646 -10.964 1.00 . B B . 43 HIS HA 1 1 20 85925 2 1 43 HIS HB2 H -14.275 4.829 -11.091 1.00 . B B . 43 HIS HB2 1 1 20 85926 2 1 43 HIS HB3 H -14.195 5.885 -9.726 1.00 . B B . 43 HIS HB3 1 1 20 85927 2 1 43 HIS HD1 H -16.506 6.241 -8.411 1.00 . B B . 43 HIS HD1 1 1 20 85928 2 1 43 HIS HD2 H -16.659 3.719 -11.730 1.00 . B B . 43 HIS HD2 1 1 20 85929 2 1 43 HIS HE1 H -18.976 5.425 -8.572 1.00 . B B . 43 HIS HE1 1 1 20 85930 2 1 43 HIS HE2 H -19.045 3.814 -10.580 1.00 . B B . 43 HIS HE2 1 1 20 85931 2 1 43 HIS N N -15.679 6.540 -12.720 1.00 . B B . 43 HIS N 1 1 20 85932 2 1 43 HIS ND1 N -16.887 5.622 -9.110 1.00 . B B . 43 HIS ND1 1 1 20 85933 2 1 43 HIS NE2 N -18.192 4.272 -10.230 1.00 . B B . 43 HIS NE2 1 1 20 85934 2 1 43 HIS O O -12.866 6.733 -12.691 1.00 . B B . 43 HIS O 1 1 20 85935 2 1 44 GLY C C -10.781 8.254 -10.760 1.00 . B B . 44 GLY C 1 1 20 85936 2 1 44 GLY CA C -11.769 9.055 -11.601 1.00 . B B . 44 GLY CA 1 1 20 85937 2 1 44 GLY H H -13.728 9.056 -10.747 1.00 . B B . 44 GLY H 1 1 20 85938 2 1 44 GLY HA2 H -11.488 8.964 -12.652 1.00 . B B . 44 GLY HA2 1 1 20 85939 2 1 44 GLY HA3 H -11.690 10.103 -11.311 1.00 . B B . 44 GLY HA3 1 1 20 85940 2 1 44 GLY N N -13.132 8.556 -11.393 1.00 . B B . 44 GLY N 1 1 20 85941 2 1 44 GLY O O -11.139 7.785 -9.671 1.00 . B B . 44 GLY O 1 1 20 85942 2 1 45 PHE C C -7.099 8.244 -10.665 1.00 . B B . 45 PHE C 1 1 20 85943 2 1 45 PHE CA C -8.452 7.535 -10.464 1.00 . B B . 45 PHE CA 1 1 20 85944 2 1 45 PHE CB C -8.406 5.992 -10.506 1.00 . B B . 45 PHE CB 1 1 20 85945 2 1 45 PHE CD1 C -8.175 5.877 -13.066 1.00 . B B . 45 PHE CD1 1 1 20 85946 2 1 45 PHE CD2 C -8.130 3.830 -11.763 1.00 . B B . 45 PHE CD2 1 1 20 85947 2 1 45 PHE CE1 C -8.053 5.129 -14.249 1.00 . B B . 45 PHE CE1 1 1 20 85948 2 1 45 PHE CE2 C -7.994 3.080 -12.943 1.00 . B B . 45 PHE CE2 1 1 20 85949 2 1 45 PHE CG C -8.219 5.236 -11.814 1.00 . B B . 45 PHE CG 1 1 20 85950 2 1 45 PHE CZ C -7.958 3.731 -14.188 1.00 . B B . 45 PHE CZ 1 1 20 85951 2 1 45 PHE H H -9.387 8.372 -12.222 1.00 . B B . 45 PHE H 1 1 20 85952 2 1 45 PHE HA H -8.711 7.766 -9.431 1.00 . B B . 45 PHE HA 1 1 20 85953 2 1 45 PHE HB2 H -7.619 5.668 -9.826 1.00 . B B . 45 PHE HB2 1 1 20 85954 2 1 45 PHE HB3 H -9.343 5.640 -10.078 1.00 . B B . 45 PHE HB3 1 1 20 85955 2 1 45 PHE HD1 H -8.220 6.948 -13.132 1.00 . B B . 45 PHE HD1 1 1 20 85956 2 1 45 PHE HD2 H -8.176 3.319 -10.811 1.00 . B B . 45 PHE HD2 1 1 20 85957 2 1 45 PHE HE1 H -8.033 5.628 -15.206 1.00 . B B . 45 PHE HE1 1 1 20 85958 2 1 45 PHE HE2 H -7.942 2.001 -12.890 1.00 . B B . 45 PHE HE2 1 1 20 85959 2 1 45 PHE HZ H -7.875 3.159 -15.100 1.00 . B B . 45 PHE HZ 1 1 20 85960 2 1 45 PHE N N -9.555 8.084 -11.261 1.00 . B B . 45 PHE N 1 1 20 85961 2 1 45 PHE O O -6.636 8.541 -11.765 1.00 . B B . 45 PHE O 1 1 20 85962 2 1 46 HIS C C -4.173 8.721 -8.602 1.00 . B B . 46 HIS C 1 1 20 85963 2 1 46 HIS CA C -5.281 9.394 -9.409 1.00 . B B . 46 HIS CA 1 1 20 85964 2 1 46 HIS CB C -5.633 10.645 -8.595 1.00 . B B . 46 HIS CB 1 1 20 85965 2 1 46 HIS CD2 C -7.772 11.405 -9.800 1.00 . B B . 46 HIS CD2 1 1 20 85966 2 1 46 HIS CE1 C -9.039 11.798 -8.014 1.00 . B B . 46 HIS CE1 1 1 20 85967 2 1 46 HIS CG C -7.037 11.136 -8.689 1.00 . B B . 46 HIS CG 1 1 20 85968 2 1 46 HIS H H -6.894 8.230 -8.675 1.00 . B B . 46 HIS H 1 1 20 85969 2 1 46 HIS HA H -4.916 9.689 -10.394 1.00 . B B . 46 HIS HA 1 1 20 85970 2 1 46 HIS HB2 H -5.457 10.449 -7.535 1.00 . B B . 46 HIS HB2 1 1 20 85971 2 1 46 HIS HB3 H -4.965 11.448 -8.869 1.00 . B B . 46 HIS HB3 1 1 20 85972 2 1 46 HIS HD1 H -7.590 11.035 -6.665 1.00 . B B . 46 HIS HD1 1 1 20 85973 2 1 46 HIS HD2 H -7.457 11.289 -10.828 1.00 . B B . 46 HIS HD2 1 1 20 85974 2 1 46 HIS HE1 H -9.893 12.014 -7.389 1.00 . B B . 46 HIS HE1 1 1 20 85975 2 1 46 HIS N N -6.457 8.532 -9.534 1.00 . B B . 46 HIS N 1 1 20 85976 2 1 46 HIS ND1 N -7.837 11.343 -7.604 1.00 . B B . 46 HIS ND1 1 1 20 85977 2 1 46 HIS NE2 N -9.021 11.830 -9.361 1.00 . B B . 46 HIS NE2 1 1 20 85978 2 1 46 HIS O O -4.476 8.057 -7.607 1.00 . B B . 46 HIS O 1 1 20 85979 2 1 47 VAL C C -1.419 9.815 -7.261 1.00 . B B . 47 VAL C 1 1 20 85980 2 1 47 VAL CA C -1.788 8.576 -8.078 1.00 . B B . 47 VAL CA 1 1 20 85981 2 1 47 VAL CB C -0.572 7.987 -8.839 1.00 . B B . 47 VAL CB 1 1 20 85982 2 1 47 VAL CG1 C -0.338 6.526 -8.434 1.00 . B B . 47 VAL CG1 1 1 20 85983 2 1 47 VAL CG2 C -0.654 8.017 -10.379 1.00 . B B . 47 VAL CG2 1 1 20 85984 2 1 47 VAL H H -2.707 9.680 -9.633 1.00 . B B . 47 VAL H 1 1 20 85985 2 1 47 VAL HA H -2.124 7.816 -7.382 1.00 . B B . 47 VAL HA 1 1 20 85986 2 1 47 VAL HB H 0.307 8.549 -8.546 1.00 . B B . 47 VAL HB 1 1 20 85987 2 1 47 VAL HG11 H 0.606 6.176 -8.852 1.00 . B B . 47 VAL HG11 1 1 20 85988 2 1 47 VAL HG12 H -0.290 6.436 -7.350 1.00 . B B . 47 VAL HG12 1 1 20 85989 2 1 47 VAL HG13 H -1.147 5.907 -8.814 1.00 . B B . 47 VAL HG13 1 1 20 85990 2 1 47 VAL HG21 H -0.664 9.044 -10.730 1.00 . B B . 47 VAL HG21 1 1 20 85991 2 1 47 VAL HG22 H 0.219 7.522 -10.806 1.00 . B B . 47 VAL HG22 1 1 20 85992 2 1 47 VAL HG23 H -1.548 7.499 -10.729 1.00 . B B . 47 VAL HG23 1 1 20 85993 2 1 47 VAL N N -2.907 8.964 -8.936 1.00 . B B . 47 VAL N 1 1 20 85994 2 1 47 VAL O O -0.995 10.833 -7.804 1.00 . B B . 47 VAL O 1 1 20 85995 2 1 48 HIS C C 0.428 10.566 -4.999 1.00 . B B . 48 HIS C 1 1 20 85996 2 1 48 HIS CA C -1.099 10.762 -5.043 1.00 . B B . 48 HIS CA 1 1 20 85997 2 1 48 HIS CB C -1.857 10.653 -3.709 1.00 . B B . 48 HIS CB 1 1 20 85998 2 1 48 HIS CD2 C -4.091 11.435 -4.754 1.00 . B B . 48 HIS CD2 1 1 20 85999 2 1 48 HIS CE1 C -4.949 12.616 -3.078 1.00 . B B . 48 HIS CE1 1 1 20 86000 2 1 48 HIS CG C -3.203 11.362 -3.718 1.00 . B B . 48 HIS CG 1 1 20 86001 2 1 48 HIS H H -1.855 8.836 -5.553 1.00 . B B . 48 HIS H 1 1 20 86002 2 1 48 HIS HA H -1.285 11.755 -5.460 1.00 . B B . 48 HIS HA 1 1 20 86003 2 1 48 HIS HB2 H -2.012 9.604 -3.470 1.00 . B B . 48 HIS HB2 1 1 20 86004 2 1 48 HIS HB3 H -1.231 11.073 -2.923 1.00 . B B . 48 HIS HB3 1 1 20 86005 2 1 48 HIS HD1 H -3.300 12.352 -1.826 1.00 . B B . 48 HIS HD1 1 1 20 86006 2 1 48 HIS HD2 H -3.976 10.972 -5.722 1.00 . B B . 48 HIS HD2 1 1 20 86007 2 1 48 HIS HE1 H -5.578 13.275 -2.489 1.00 . B B . 48 HIS HE1 1 1 20 86008 2 1 48 HIS N N -1.593 9.735 -5.950 1.00 . B B . 48 HIS N 1 1 20 86009 2 1 48 HIS ND1 N -3.755 12.115 -2.701 1.00 . B B . 48 HIS ND1 1 1 20 86010 2 1 48 HIS NE2 N -5.162 12.241 -4.356 1.00 . B B . 48 HIS NE2 1 1 20 86011 2 1 48 HIS O O 0.910 9.427 -4.985 1.00 . B B . 48 HIS O 1 1 20 86012 2 1 49 GLU C C 3.413 11.111 -4.300 1.00 . B B . 49 GLU C 1 1 20 86013 2 1 49 GLU CA C 2.587 11.698 -5.441 1.00 . B B . 49 GLU CA 1 1 20 86014 2 1 49 GLU CB C 3.044 13.106 -5.850 1.00 . B B . 49 GLU CB 1 1 20 86015 2 1 49 GLU CD C 4.416 12.405 -7.892 1.00 . B B . 49 GLU CD 1 1 20 86016 2 1 49 GLU CG C 4.412 13.149 -6.557 1.00 . B B . 49 GLU CG 1 1 20 86017 2 1 49 GLU H H 0.711 12.568 -4.971 1.00 . B B . 49 GLU H 1 1 20 86018 2 1 49 GLU HA H 2.722 11.075 -6.311 1.00 . B B . 49 GLU HA 1 1 20 86019 2 1 49 GLU HB2 H 2.297 13.517 -6.527 1.00 . B B . 49 GLU HB2 1 1 20 86020 2 1 49 GLU HB3 H 3.074 13.749 -4.972 1.00 . B B . 49 GLU HB3 1 1 20 86021 2 1 49 GLU HG2 H 4.691 14.188 -6.734 1.00 . B B . 49 GLU HG2 1 1 20 86022 2 1 49 GLU HG3 H 5.168 12.712 -5.907 1.00 . B B . 49 GLU HG3 1 1 20 86023 2 1 49 GLU N N 1.154 11.680 -5.147 1.00 . B B . 49 GLU N 1 1 20 86024 2 1 49 GLU O O 3.135 11.399 -3.137 1.00 . B B . 49 GLU O 1 1 20 86025 2 1 49 GLU OE1 O 4.706 11.192 -7.888 1.00 . B B . 49 GLU OE1 1 1 20 86026 2 1 49 GLU OE2 O 4.017 12.978 -8.930 1.00 . B B . 49 GLU OE2 1 1 20 86027 2 1 50 PHE C C 4.447 8.483 -2.923 1.00 . B B . 50 PHE C 1 1 20 86028 2 1 50 PHE CA C 5.246 9.532 -3.727 1.00 . B B . 50 PHE CA 1 1 20 86029 2 1 50 PHE CB C 6.058 10.502 -2.836 1.00 . B B . 50 PHE CB 1 1 20 86030 2 1 50 PHE CD1 C 7.809 11.356 -4.459 1.00 . B B . 50 PHE CD1 1 1 20 86031 2 1 50 PHE CD2 C 6.298 12.959 -3.421 1.00 . B B . 50 PHE CD2 1 1 20 86032 2 1 50 PHE CE1 C 8.424 12.397 -5.176 1.00 . B B . 50 PHE CE1 1 1 20 86033 2 1 50 PHE CE2 C 6.908 14.001 -4.144 1.00 . B B . 50 PHE CE2 1 1 20 86034 2 1 50 PHE CG C 6.743 11.633 -3.583 1.00 . B B . 50 PHE CG 1 1 20 86035 2 1 50 PHE CZ C 7.971 13.720 -5.022 1.00 . B B . 50 PHE CZ 1 1 20 86036 2 1 50 PHE H H 4.560 10.116 -5.636 1.00 . B B . 50 PHE H 1 1 20 86037 2 1 50 PHE HA H 5.972 8.978 -4.321 1.00 . B B . 50 PHE HA 1 1 20 86038 2 1 50 PHE HB2 H 5.407 10.928 -2.070 1.00 . B B . 50 PHE HB2 1 1 20 86039 2 1 50 PHE HB3 H 6.830 9.943 -2.309 1.00 . B B . 50 PHE HB3 1 1 20 86040 2 1 50 PHE HD1 H 8.157 10.340 -4.581 1.00 . B B . 50 PHE HD1 1 1 20 86041 2 1 50 PHE HD2 H 5.476 13.171 -2.750 1.00 . B B . 50 PHE HD2 1 1 20 86042 2 1 50 PHE HE1 H 9.237 12.169 -5.849 1.00 . B B . 50 PHE HE1 1 1 20 86043 2 1 50 PHE HE2 H 6.549 15.013 -4.033 1.00 . B B . 50 PHE HE2 1 1 20 86044 2 1 50 PHE HZ H 8.432 14.519 -5.582 1.00 . B B . 50 PHE HZ 1 1 20 86045 2 1 50 PHE N N 4.395 10.272 -4.653 1.00 . B B . 50 PHE N 1 1 20 86046 2 1 50 PHE O O 3.300 8.133 -3.218 1.00 . B B . 50 PHE O 1 1 20 86047 2 1 51 GLY C C 4.929 7.069 0.411 1.00 . B B . 51 GLY C 1 1 20 86048 2 1 51 GLY CA C 4.647 6.842 -1.063 1.00 . B B . 51 GLY CA 1 1 20 86049 2 1 51 GLY H H 6.100 8.155 -1.841 1.00 . B B . 51 GLY H 1 1 20 86050 2 1 51 GLY HA2 H 3.579 6.683 -1.199 1.00 . B B . 51 GLY HA2 1 1 20 86051 2 1 51 GLY HA3 H 5.184 5.937 -1.340 1.00 . B B . 51 GLY HA3 1 1 20 86052 2 1 51 GLY N N 5.114 7.922 -1.918 1.00 . B B . 51 GLY N 1 1 20 86053 2 1 51 GLY O O 4.539 6.216 1.199 1.00 . B B . 51 GLY O 1 1 20 86054 2 1 52 ASP C C 4.295 9.156 2.771 1.00 . B B . 52 ASP C 1 1 20 86055 2 1 52 ASP CA C 5.602 8.576 2.260 1.00 . B B . 52 ASP CA 1 1 20 86056 2 1 52 ASP CB C 6.820 9.497 2.506 1.00 . B B . 52 ASP CB 1 1 20 86057 2 1 52 ASP CG C 6.984 10.719 1.576 1.00 . B B . 52 ASP CG 1 1 20 86058 2 1 52 ASP H H 5.808 8.911 0.178 1.00 . B B . 52 ASP H 1 1 20 86059 2 1 52 ASP HA H 5.706 7.669 2.850 1.00 . B B . 52 ASP HA 1 1 20 86060 2 1 52 ASP HB2 H 6.793 9.834 3.544 1.00 . B B . 52 ASP HB2 1 1 20 86061 2 1 52 ASP HB3 H 7.717 8.897 2.421 1.00 . B B . 52 ASP HB3 1 1 20 86062 2 1 52 ASP N N 5.499 8.196 0.841 1.00 . B B . 52 ASP N 1 1 20 86063 2 1 52 ASP O O 4.223 10.147 3.490 1.00 . B B . 52 ASP O 1 1 20 86064 2 1 52 ASP OD1 O 6.712 10.585 0.357 1.00 . B B . 52 ASP OD1 1 1 20 86065 2 1 52 ASP OD2 O 7.481 11.744 2.093 1.00 . B B . 52 ASP OD2 1 1 20 86066 2 1 53 ASN C C 0.839 7.710 2.114 1.00 . B B . 53 ASN C 1 1 20 86067 2 1 53 ASN CA C 1.865 8.756 2.619 1.00 . B B . 53 ASN CA 1 1 20 86068 2 1 53 ASN CB C 1.580 10.172 2.055 1.00 . B B . 53 ASN CB 1 1 20 86069 2 1 53 ASN CG C 1.741 10.340 0.541 1.00 . B B . 53 ASN CG 1 1 20 86070 2 1 53 ASN H H 3.476 7.533 1.974 1.00 . B B . 53 ASN H 1 1 20 86071 2 1 53 ASN HA H 1.818 8.778 3.691 1.00 . B B . 53 ASN HA 1 1 20 86072 2 1 53 ASN HB2 H 0.554 10.410 2.310 1.00 . B B . 53 ASN HB2 1 1 20 86073 2 1 53 ASN HB3 H 2.187 10.928 2.547 1.00 . B B . 53 ASN HB3 1 1 20 86074 2 1 53 ASN HD21 H 3.065 8.840 0.317 1.00 . B B . 53 ASN HD21 1 1 20 86075 2 1 53 ASN HD22 H 2.501 9.605 -1.146 1.00 . B B . 53 ASN HD22 1 1 20 86076 2 1 53 ASN N N 3.251 8.383 2.468 1.00 . B B . 53 ASN N 1 1 20 86077 2 1 53 ASN ND2 N 2.413 9.440 -0.155 1.00 . B B . 53 ASN ND2 1 1 20 86078 2 1 53 ASN O O -0.255 8.079 1.694 1.00 . B B . 53 ASN O 1 1 20 86079 2 1 53 ASN OD1 O 1.231 11.292 -0.034 1.00 . B B . 53 ASN OD1 1 1 20 86080 2 1 54 THR C C -1.087 5.052 1.799 1.00 . B B . 54 THR C 1 1 20 86081 2 1 54 THR CA C 0.398 5.302 1.457 1.00 . B B . 54 THR CA 1 1 20 86082 2 1 54 THR CB C 1.139 3.957 1.586 1.00 . B B . 54 THR CB 1 1 20 86083 2 1 54 THR CG2 C 2.630 3.981 1.307 1.00 . B B . 54 THR CG2 1 1 20 86084 2 1 54 THR H H 2.083 6.173 2.450 1.00 . B B . 54 THR H 1 1 20 86085 2 1 54 THR HA H 0.356 5.573 0.406 1.00 . B B . 54 THR HA 1 1 20 86086 2 1 54 THR HB H 0.698 3.270 0.865 1.00 . B B . 54 THR HB 1 1 20 86087 2 1 54 THR HG1 H -0.001 3.228 2.915 1.00 . B B . 54 THR HG1 1 1 20 86088 2 1 54 THR HG21 H 2.818 4.497 0.366 1.00 . B B . 54 THR HG21 1 1 20 86089 2 1 54 THR HG22 H 3.152 4.475 2.122 1.00 . B B . 54 THR HG22 1 1 20 86090 2 1 54 THR HG23 H 2.996 2.957 1.226 1.00 . B B . 54 THR HG23 1 1 20 86091 2 1 54 THR N N 1.157 6.403 2.119 1.00 . B B . 54 THR N 1 1 20 86092 2 1 54 THR O O -1.559 3.938 1.574 1.00 . B B . 54 THR O 1 1 20 86093 2 1 54 THR OG1 O 0.941 3.464 2.897 1.00 . B B . 54 THR OG1 1 1 20 86094 2 1 55 ALA C C -4.222 6.648 1.932 1.00 . B B . 55 ALA C 1 1 20 86095 2 1 55 ALA CA C -3.228 5.826 2.788 1.00 . B B . 55 ALA CA 1 1 20 86096 2 1 55 ALA CB C -3.332 6.138 4.289 1.00 . B B . 55 ALA CB 1 1 20 86097 2 1 55 ALA H H -1.406 6.904 2.496 1.00 . B B . 55 ALA H 1 1 20 86098 2 1 55 ALA HA H -3.520 4.781 2.652 1.00 . B B . 55 ALA HA 1 1 20 86099 2 1 55 ALA HB1 H -3.079 7.179 4.476 1.00 . B B . 55 ALA HB1 1 1 20 86100 2 1 55 ALA HB2 H -4.348 5.944 4.631 1.00 . B B . 55 ALA HB2 1 1 20 86101 2 1 55 ALA HB3 H -2.645 5.495 4.843 1.00 . B B . 55 ALA HB3 1 1 20 86102 2 1 55 ALA N N -1.824 5.989 2.392 1.00 . B B . 55 ALA N 1 1 20 86103 2 1 55 ALA O O -5.417 6.636 2.227 1.00 . B B . 55 ALA O 1 1 20 86104 2 1 56 GLY C C -5.095 9.460 0.606 1.00 . B B . 56 GLY C 1 1 20 86105 2 1 56 GLY CA C -4.639 8.142 0.003 1.00 . B B . 56 GLY CA 1 1 20 86106 2 1 56 GLY H H -2.775 7.343 0.701 1.00 . B B . 56 GLY H 1 1 20 86107 2 1 56 GLY HA2 H -4.118 8.353 -0.932 1.00 . B B . 56 GLY HA2 1 1 20 86108 2 1 56 GLY HA3 H -5.541 7.568 -0.202 1.00 . B B . 56 GLY HA3 1 1 20 86109 2 1 56 GLY N N -3.766 7.367 0.899 1.00 . B B . 56 GLY N 1 1 20 86110 2 1 56 GLY O O -4.514 9.926 1.576 1.00 . B B . 56 GLY O 1 1 20 86111 2 1 57 CYS C C -6.763 11.762 1.904 1.00 . B B . 57 CYS C 1 1 20 86112 2 1 57 CYS CA C -6.582 11.446 0.394 1.00 . B B . 57 CYS CA 1 1 20 86113 2 1 57 CYS CB C -7.852 11.729 -0.427 1.00 . B B . 57 CYS CB 1 1 20 86114 2 1 57 CYS H H -6.595 9.633 -0.723 1.00 . B B . 57 CYS H 1 1 20 86115 2 1 57 CYS HA H -5.803 12.132 0.044 1.00 . B B . 57 CYS HA 1 1 20 86116 2 1 57 CYS HB2 H -7.704 11.460 -1.477 1.00 . B B . 57 CYS HB2 1 1 20 86117 2 1 57 CYS HB3 H -8.696 11.162 -0.031 1.00 . B B . 57 CYS HB3 1 1 20 86118 2 1 57 CYS HG H -7.881 13.721 0.914 1.00 . B B . 57 CYS HG 1 1 20 86119 2 1 57 CYS N N -6.155 10.074 0.071 1.00 . B B . 57 CYS N 1 1 20 86120 2 1 57 CYS O O -6.675 12.921 2.283 1.00 . B B . 57 CYS O 1 1 20 86121 2 1 57 CYS SG S -8.241 13.501 -0.363 1.00 . B B . 57 CYS SG 1 1 20 86122 2 1 58 THR C C -5.550 11.220 4.817 1.00 . B B . 58 THR C 1 1 20 86123 2 1 58 THR CA C -6.930 10.862 4.250 1.00 . B B . 58 THR CA 1 1 20 86124 2 1 58 THR CB C -7.497 9.569 4.884 1.00 . B B . 58 THR CB 1 1 20 86125 2 1 58 THR CG2 C -6.886 8.289 4.314 1.00 . B B . 58 THR CG2 1 1 20 86126 2 1 58 THR H H -6.979 9.824 2.378 1.00 . B B . 58 THR H 1 1 20 86127 2 1 58 THR HA H -7.581 11.693 4.522 1.00 . B B . 58 THR HA 1 1 20 86128 2 1 58 THR HB H -8.568 9.547 4.685 1.00 . B B . 58 THR HB 1 1 20 86129 2 1 58 THR HG1 H -7.159 10.422 6.587 1.00 . B B . 58 THR HG1 1 1 20 86130 2 1 58 THR HG21 H -7.218 8.150 3.287 1.00 . B B . 58 THR HG21 1 1 20 86131 2 1 58 THR HG22 H -5.797 8.341 4.338 1.00 . B B . 58 THR HG22 1 1 20 86132 2 1 58 THR HG23 H -7.227 7.424 4.885 1.00 . B B . 58 THR HG23 1 1 20 86133 2 1 58 THR N N -6.956 10.753 2.771 1.00 . B B . 58 THR N 1 1 20 86134 2 1 58 THR O O -5.421 11.458 6.014 1.00 . B B . 58 THR O 1 1 20 86135 2 1 58 THR OG1 O -7.299 9.512 6.281 1.00 . B B . 58 THR OG1 1 1 20 86136 2 1 59 SER C C -2.103 11.713 3.343 1.00 . B B . 59 SER C 1 1 20 86137 2 1 59 SER CA C -3.098 11.334 4.450 1.00 . B B . 59 SER CA 1 1 20 86138 2 1 59 SER CB C -2.615 9.999 5.062 1.00 . B B . 59 SER CB 1 1 20 86139 2 1 59 SER H H -4.662 10.867 3.067 1.00 . B B . 59 SER H 1 1 20 86140 2 1 59 SER HA H -3.029 12.117 5.207 1.00 . B B . 59 SER HA 1 1 20 86141 2 1 59 SER HB2 H -2.481 9.264 4.258 1.00 . B B . 59 SER HB2 1 1 20 86142 2 1 59 SER HB3 H -1.642 10.151 5.531 1.00 . B B . 59 SER HB3 1 1 20 86143 2 1 59 SER HG H -4.105 10.267 6.256 1.00 . B B . 59 SER HG 1 1 20 86144 2 1 59 SER N N -4.498 11.187 4.011 1.00 . B B . 59 SER N 1 1 20 86145 2 1 59 SER O O -0.938 11.915 3.667 1.00 . B B . 59 SER O 1 1 20 86146 2 1 59 SER OG O -3.535 9.503 6.033 1.00 . B B . 59 SER OG 1 1 20 86147 2 1 60 ALA C C -1.737 13.107 0.039 1.00 . B B . 60 ALA C 1 1 20 86148 2 1 60 ALA CA C -1.623 11.860 0.919 1.00 . B B . 60 ALA CA 1 1 20 86149 2 1 60 ALA CB C -1.865 10.602 0.069 1.00 . B B . 60 ALA CB 1 1 20 86150 2 1 60 ALA H H -3.497 11.657 1.873 1.00 . B B . 60 ALA H 1 1 20 86151 2 1 60 ALA HA H -0.605 11.849 1.295 1.00 . B B . 60 ALA HA 1 1 20 86152 2 1 60 ALA HB1 H -2.828 10.666 -0.433 1.00 . B B . 60 ALA HB1 1 1 20 86153 2 1 60 ALA HB2 H -1.082 10.501 -0.682 1.00 . B B . 60 ALA HB2 1 1 20 86154 2 1 60 ALA HB3 H -1.847 9.719 0.703 1.00 . B B . 60 ALA HB3 1 1 20 86155 2 1 60 ALA N N -2.522 11.797 2.071 1.00 . B B . 60 ALA N 1 1 20 86156 2 1 60 ALA O O -2.841 13.579 -0.255 1.00 . B B . 60 ALA O 1 1 20 86157 2 1 61 GLY C C -1.145 14.488 -2.709 1.00 . B B . 61 GLY C 1 1 20 86158 2 1 61 GLY CA C -0.436 14.704 -1.362 1.00 . B B . 61 GLY CA 1 1 20 86159 2 1 61 GLY H H 0.252 13.004 -0.267 1.00 . B B . 61 GLY H 1 1 20 86160 2 1 61 GLY HA2 H -0.834 15.576 -0.849 1.00 . B B . 61 GLY HA2 1 1 20 86161 2 1 61 GLY HA3 H 0.622 14.872 -1.566 1.00 . B B . 61 GLY HA3 1 1 20 86162 2 1 61 GLY N N -0.584 13.547 -0.476 1.00 . B B . 61 GLY N 1 1 20 86163 2 1 61 GLY O O -0.889 13.467 -3.350 1.00 . B B . 61 GLY O 1 1 20 86164 2 1 62 PRO C C -2.031 15.171 -5.614 1.00 . B B . 62 PRO C 1 1 20 86165 2 1 62 PRO CA C -2.860 15.259 -4.336 1.00 . B B . 62 PRO CA 1 1 20 86166 2 1 62 PRO CB C -3.811 16.460 -4.342 1.00 . B B . 62 PRO CB 1 1 20 86167 2 1 62 PRO CD C -2.307 16.695 -2.511 1.00 . B B . 62 PRO CD 1 1 20 86168 2 1 62 PRO CG C -3.050 17.522 -3.555 1.00 . B B . 62 PRO CG 1 1 20 86169 2 1 62 PRO HA H -3.471 14.347 -4.292 1.00 . B B . 62 PRO HA 1 1 20 86170 2 1 62 PRO HB2 H -4.056 16.805 -5.347 1.00 . B B . 62 PRO HB2 1 1 20 86171 2 1 62 PRO HB3 H -4.722 16.193 -3.807 1.00 . B B . 62 PRO HB3 1 1 20 86172 2 1 62 PRO HD2 H -1.387 17.207 -2.223 1.00 . B B . 62 PRO HD2 1 1 20 86173 2 1 62 PRO HD3 H -2.942 16.538 -1.638 1.00 . B B . 62 PRO HD3 1 1 20 86174 2 1 62 PRO HG2 H -2.330 18.019 -4.208 1.00 . B B . 62 PRO HG2 1 1 20 86175 2 1 62 PRO HG3 H -3.720 18.249 -3.095 1.00 . B B . 62 PRO HG3 1 1 20 86176 2 1 62 PRO N N -2.031 15.410 -3.141 1.00 . B B . 62 PRO N 1 1 20 86177 2 1 62 PRO O O -0.824 15.395 -5.654 1.00 . B B . 62 PRO O 1 1 20 86178 2 1 63 HIS C C -1.391 15.577 -8.630 1.00 . B B . 63 HIS C 1 1 20 86179 2 1 63 HIS CA C -2.196 14.446 -7.973 1.00 . B B . 63 HIS CA 1 1 20 86180 2 1 63 HIS CB C -3.328 13.914 -8.848 1.00 . B B . 63 HIS CB 1 1 20 86181 2 1 63 HIS CD2 C -5.558 14.137 -7.578 1.00 . B B . 63 HIS CD2 1 1 20 86182 2 1 63 HIS CE1 C -6.673 15.472 -8.916 1.00 . B B . 63 HIS CE1 1 1 20 86183 2 1 63 HIS CG C -4.713 14.482 -8.596 1.00 . B B . 63 HIS CG 1 1 20 86184 2 1 63 HIS H H -3.735 14.768 -6.580 1.00 . B B . 63 HIS H 1 1 20 86185 2 1 63 HIS HA H -1.509 13.613 -7.807 1.00 . B B . 63 HIS HA 1 1 20 86186 2 1 63 HIS HB2 H -3.050 14.083 -9.884 1.00 . B B . 63 HIS HB2 1 1 20 86187 2 1 63 HIS HB3 H -3.368 12.841 -8.684 1.00 . B B . 63 HIS HB3 1 1 20 86188 2 1 63 HIS HD2 H -5.345 13.435 -6.783 1.00 . B B . 63 HIS HD2 1 1 20 86189 2 1 63 HIS HE1 H -7.510 15.936 -9.417 1.00 . B B . 63 HIS HE1 1 1 20 86190 2 1 63 HIS HE2 H -7.592 14.614 -7.251 1.00 . B B . 63 HIS HE2 1 1 20 86191 2 1 63 HIS N N -2.737 14.821 -6.681 1.00 . B B . 63 HIS N 1 1 20 86192 2 1 63 HIS ND1 N -5.435 15.335 -9.433 1.00 . B B . 63 HIS ND1 1 1 20 86193 2 1 63 HIS NE2 N -6.743 14.775 -7.779 1.00 . B B . 63 HIS NE2 1 1 20 86194 2 1 63 HIS O O -1.936 16.565 -9.132 1.00 . B B . 63 HIS O 1 1 20 86195 2 1 64 PHE C C 0.795 17.065 -10.290 1.00 . B B . 64 PHE C 1 1 20 86196 2 1 64 PHE CA C 0.959 16.329 -8.955 1.00 . B B . 64 PHE CA 1 1 20 86197 2 1 64 PHE CB C 2.342 15.675 -8.794 1.00 . B B . 64 PHE CB 1 1 20 86198 2 1 64 PHE CD1 C 2.780 16.348 -6.397 1.00 . B B . 64 PHE CD1 1 1 20 86199 2 1 64 PHE CD2 C 4.431 16.950 -8.081 1.00 . B B . 64 PHE CD2 1 1 20 86200 2 1 64 PHE CE1 C 3.556 16.978 -5.409 1.00 . B B . 64 PHE CE1 1 1 20 86201 2 1 64 PHE CE2 C 5.205 17.585 -7.093 1.00 . B B . 64 PHE CE2 1 1 20 86202 2 1 64 PHE CG C 3.204 16.346 -7.740 1.00 . B B . 64 PHE CG 1 1 20 86203 2 1 64 PHE CZ C 4.765 17.603 -5.757 1.00 . B B . 64 PHE CZ 1 1 20 86204 2 1 64 PHE H H 0.242 14.520 -8.166 1.00 . B B . 64 PHE H 1 1 20 86205 2 1 64 PHE HA H 0.877 17.085 -8.171 1.00 . B B . 64 PHE HA 1 1 20 86206 2 1 64 PHE HB2 H 2.220 14.635 -8.497 1.00 . B B . 64 PHE HB2 1 1 20 86207 2 1 64 PHE HB3 H 2.868 15.654 -9.749 1.00 . B B . 64 PHE HB3 1 1 20 86208 2 1 64 PHE HD1 H 1.871 15.833 -6.117 1.00 . B B . 64 PHE HD1 1 1 20 86209 2 1 64 PHE HD2 H 4.798 16.905 -9.095 1.00 . B B . 64 PHE HD2 1 1 20 86210 2 1 64 PHE HE1 H 3.231 16.964 -4.377 1.00 . B B . 64 PHE HE1 1 1 20 86211 2 1 64 PHE HE2 H 6.147 18.043 -7.356 1.00 . B B . 64 PHE HE2 1 1 20 86212 2 1 64 PHE HZ H 5.365 18.077 -4.993 1.00 . B B . 64 PHE HZ 1 1 20 86213 2 1 64 PHE N N -0.074 15.355 -8.640 1.00 . B B . 64 PHE N 1 1 20 86214 2 1 64 PHE O O 0.519 16.493 -11.357 1.00 . B B . 64 PHE O 1 1 20 86215 2 1 65 ASN C C 2.202 20.126 -11.595 1.00 . B B . 65 ASN C 1 1 20 86216 2 1 65 ASN CA C 0.877 19.403 -11.203 1.00 . B B . 65 ASN CA 1 1 20 86217 2 1 65 ASN CB C -0.179 20.403 -10.683 1.00 . B B . 65 ASN CB 1 1 20 86218 2 1 65 ASN CG C 0.326 21.211 -9.484 1.00 . B B . 65 ASN CG 1 1 20 86219 2 1 65 ASN H H 1.175 18.714 -9.234 1.00 . B B . 65 ASN H 1 1 20 86220 2 1 65 ASN HA H 0.482 18.940 -12.107 1.00 . B B . 65 ASN HA 1 1 20 86221 2 1 65 ASN HB2 H -0.451 21.083 -11.491 1.00 . B B . 65 ASN HB2 1 1 20 86222 2 1 65 ASN HB3 H -1.082 19.867 -10.388 1.00 . B B . 65 ASN HB3 1 1 20 86223 2 1 65 ASN HD21 H -0.238 22.990 -10.288 1.00 . B B . 65 ASN HD21 1 1 20 86224 2 1 65 ASN HD22 H 0.564 23.036 -8.727 1.00 . B B . 65 ASN HD22 1 1 20 86225 2 1 65 ASN N N 1.023 18.372 -10.179 1.00 . B B . 65 ASN N 1 1 20 86226 2 1 65 ASN ND2 N 0.182 22.522 -9.505 1.00 . B B . 65 ASN ND2 1 1 20 86227 2 1 65 ASN O O 2.164 21.340 -11.812 1.00 . B B . 65 ASN O 1 1 20 86228 2 1 65 ASN OD1 O 0.880 20.661 -8.542 1.00 . B B . 65 ASN OD1 1 1 20 86229 2 1 66 PRO C C 4.503 20.682 -13.619 1.00 . B B . 66 PRO C 1 1 20 86230 2 1 66 PRO CA C 4.599 20.117 -12.190 1.00 . B B . 66 PRO CA 1 1 20 86231 2 1 66 PRO CB C 5.697 19.059 -12.060 1.00 . B B . 66 PRO CB 1 1 20 86232 2 1 66 PRO CD C 3.574 18.008 -11.735 1.00 . B B . 66 PRO CD 1 1 20 86233 2 1 66 PRO CG C 4.951 17.759 -12.347 1.00 . B B . 66 PRO CG 1 1 20 86234 2 1 66 PRO HA H 4.813 20.942 -11.511 1.00 . B B . 66 PRO HA 1 1 20 86235 2 1 66 PRO HB2 H 6.517 19.223 -12.761 1.00 . B B . 66 PRO HB2 1 1 20 86236 2 1 66 PRO HB3 H 6.070 19.046 -11.034 1.00 . B B . 66 PRO HB3 1 1 20 86237 2 1 66 PRO HD2 H 2.811 17.477 -12.305 1.00 . B B . 66 PRO HD2 1 1 20 86238 2 1 66 PRO HD3 H 3.573 17.675 -10.701 1.00 . B B . 66 PRO HD3 1 1 20 86239 2 1 66 PRO HG2 H 4.858 17.633 -13.425 1.00 . B B . 66 PRO HG2 1 1 20 86240 2 1 66 PRO HG3 H 5.446 16.897 -11.899 1.00 . B B . 66 PRO HG3 1 1 20 86241 2 1 66 PRO N N 3.362 19.449 -11.769 1.00 . B B . 66 PRO N 1 1 20 86242 2 1 66 PRO O O 5.214 21.617 -13.966 1.00 . B B . 66 PRO O 1 1 20 86243 2 1 67 LEU C C 2.241 21.901 -15.673 1.00 . B B . 67 LEU C 1 1 20 86244 2 1 67 LEU CA C 3.162 20.663 -15.733 1.00 . B B . 67 LEU CA 1 1 20 86245 2 1 67 LEU CB C 2.551 19.478 -16.515 1.00 . B B . 67 LEU CB 1 1 20 86246 2 1 67 LEU CD1 C 4.827 18.307 -16.794 1.00 . B B . 67 LEU CD1 1 1 20 86247 2 1 67 LEU CD2 C 2.844 17.611 -18.166 1.00 . B B . 67 LEU CD2 1 1 20 86248 2 1 67 LEU CG C 3.542 18.795 -17.481 1.00 . B B . 67 LEU CG 1 1 20 86249 2 1 67 LEU H H 3.089 19.342 -14.091 1.00 . B B . 67 LEU H 1 1 20 86250 2 1 67 LEU HA H 4.055 21.015 -16.257 1.00 . B B . 67 LEU HA 1 1 20 86251 2 1 67 LEU HB2 H 2.145 18.739 -15.823 1.00 . B B . 67 LEU HB2 1 1 20 86252 2 1 67 LEU HB3 H 1.720 19.838 -17.111 1.00 . B B . 67 LEU HB3 1 1 20 86253 2 1 67 LEU HD11 H 4.583 17.662 -15.954 1.00 . B B . 67 LEU HD11 1 1 20 86254 2 1 67 LEU HD12 H 5.441 17.753 -17.505 1.00 . B B . 67 LEU HD12 1 1 20 86255 2 1 67 LEU HD13 H 5.409 19.155 -16.434 1.00 . B B . 67 LEU HD13 1 1 20 86256 2 1 67 LEU HD21 H 1.965 17.960 -18.708 1.00 . B B . 67 LEU HD21 1 1 20 86257 2 1 67 LEU HD22 H 3.524 17.140 -18.876 1.00 . B B . 67 LEU HD22 1 1 20 86258 2 1 67 LEU HD23 H 2.535 16.873 -17.425 1.00 . B B . 67 LEU HD23 1 1 20 86259 2 1 67 LEU HG H 3.823 19.514 -18.252 1.00 . B B . 67 LEU HG 1 1 20 86260 2 1 67 LEU N N 3.563 20.165 -14.417 1.00 . B B . 67 LEU N 1 1 20 86261 2 1 67 LEU O O 1.857 22.401 -16.721 1.00 . B B . 67 LEU O 1 1 20 86262 2 1 68 SER C C -0.107 23.873 -15.105 1.00 . B B . 68 SER C 1 1 20 86263 2 1 68 SER CA C 1.142 23.633 -14.232 1.00 . B B . 68 SER CA 1 1 20 86264 2 1 68 SER CB C 2.141 24.793 -14.312 1.00 . B B . 68 SER CB 1 1 20 86265 2 1 68 SER H H 2.258 21.923 -13.668 1.00 . B B . 68 SER H 1 1 20 86266 2 1 68 SER HA H 0.786 23.617 -13.203 1.00 . B B . 68 SER HA 1 1 20 86267 2 1 68 SER HB2 H 3.099 24.480 -13.892 1.00 . B B . 68 SER HB2 1 1 20 86268 2 1 68 SER HB3 H 2.290 25.092 -15.351 1.00 . B B . 68 SER HB3 1 1 20 86269 2 1 68 SER HG H 2.034 26.687 -13.868 1.00 . B B . 68 SER HG 1 1 20 86270 2 1 68 SER N N 1.833 22.351 -14.481 1.00 . B B . 68 SER N 1 1 20 86271 2 1 68 SER O O -0.189 24.834 -15.869 1.00 . B B . 68 SER O 1 1 20 86272 2 1 68 SER OG O 1.639 25.871 -13.544 1.00 . B B . 68 SER OG 1 1 20 86273 2 1 69 ARG C C -3.383 22.069 -15.340 1.00 . B B . 69 ARG C 1 1 20 86274 2 1 69 ARG CA C -2.239 22.901 -15.922 1.00 . B B . 69 ARG CA 1 1 20 86275 2 1 69 ARG CB C -1.751 22.403 -17.289 1.00 . B B . 69 ARG CB 1 1 20 86276 2 1 69 ARG CD C -0.457 20.797 -18.587 1.00 . B B . 69 ARG CD 1 1 20 86277 2 1 69 ARG CG C -1.343 20.924 -17.348 1.00 . B B . 69 ARG CG 1 1 20 86278 2 1 69 ARG CZ C -0.568 19.117 -20.400 1.00 . B B . 69 ARG CZ 1 1 20 86279 2 1 69 ARG H H -0.999 22.233 -14.330 1.00 . B B . 69 ARG H 1 1 20 86280 2 1 69 ARG HA H -2.621 23.913 -16.065 1.00 . B B . 69 ARG HA 1 1 20 86281 2 1 69 ARG HB2 H -2.520 22.567 -18.035 1.00 . B B . 69 ARG HB2 1 1 20 86282 2 1 69 ARG HB3 H -0.901 23.014 -17.593 1.00 . B B . 69 ARG HB3 1 1 20 86283 2 1 69 ARG HD2 H -0.851 21.472 -19.343 1.00 . B B . 69 ARG HD2 1 1 20 86284 2 1 69 ARG HD3 H 0.542 21.135 -18.326 1.00 . B B . 69 ARG HD3 1 1 20 86285 2 1 69 ARG HE H -0.307 18.671 -18.445 1.00 . B B . 69 ARG HE 1 1 20 86286 2 1 69 ARG HG2 H -0.778 20.630 -16.464 1.00 . B B . 69 ARG HG2 1 1 20 86287 2 1 69 ARG HG3 H -2.235 20.303 -17.445 1.00 . B B . 69 ARG HG3 1 1 20 86288 2 1 69 ARG HH11 H -0.631 21.007 -21.151 1.00 . B B . 69 ARG HH11 1 1 20 86289 2 1 69 ARG HH12 H -1.152 19.737 -22.219 1.00 . B B . 69 ARG HH12 1 1 20 86290 2 1 69 ARG HH21 H -0.474 17.116 -20.110 1.00 . B B . 69 ARG HH21 1 1 20 86291 2 1 69 ARG HH22 H -1.004 17.658 -21.698 1.00 . B B . 69 ARG HH22 1 1 20 86292 2 1 69 ARG N N -1.091 22.971 -15.007 1.00 . B B . 69 ARG N 1 1 20 86293 2 1 69 ARG NE N -0.399 19.428 -19.118 1.00 . B B . 69 ARG NE 1 1 20 86294 2 1 69 ARG NH1 N -0.721 20.024 -21.343 1.00 . B B . 69 ARG NH1 1 1 20 86295 2 1 69 ARG NH2 N -0.658 17.861 -20.764 1.00 . B B . 69 ARG NH2 1 1 20 86296 2 1 69 ARG O O -3.257 21.581 -14.214 1.00 . B B . 69 ARG O 1 1 20 86297 2 1 70 LYS C C -5.451 19.669 -15.400 1.00 . B B . 70 LYS C 1 1 20 86298 2 1 70 LYS CA C -5.692 21.180 -15.630 1.00 . B B . 70 LYS CA 1 1 20 86299 2 1 70 LYS CB C -6.881 21.468 -16.585 1.00 . B B . 70 LYS CB 1 1 20 86300 2 1 70 LYS CD C -7.237 24.017 -16.248 1.00 . B B . 70 LYS CD 1 1 20 86301 2 1 70 LYS CE C -7.444 24.522 -17.680 1.00 . B B . 70 LYS CE 1 1 20 86302 2 1 70 LYS CG C -7.801 22.596 -16.091 1.00 . B B . 70 LYS CG 1 1 20 86303 2 1 70 LYS H H -4.525 22.376 -16.978 1.00 . B B . 70 LYS H 1 1 20 86304 2 1 70 LYS HA H -5.963 21.546 -14.641 1.00 . B B . 70 LYS HA 1 1 20 86305 2 1 70 LYS HB2 H -6.527 21.710 -17.582 1.00 . B B . 70 LYS HB2 1 1 20 86306 2 1 70 LYS HB3 H -7.495 20.573 -16.680 1.00 . B B . 70 LYS HB3 1 1 20 86307 2 1 70 LYS HD2 H -7.751 24.695 -15.568 1.00 . B B . 70 LYS HD2 1 1 20 86308 2 1 70 LYS HD3 H -6.178 24.016 -15.990 1.00 . B B . 70 LYS HD3 1 1 20 86309 2 1 70 LYS HE2 H -7.392 23.663 -18.359 1.00 . B B . 70 LYS HE2 1 1 20 86310 2 1 70 LYS HE3 H -8.429 24.980 -17.788 1.00 . B B . 70 LYS HE3 1 1 20 86311 2 1 70 LYS HG2 H -8.755 22.535 -16.616 1.00 . B B . 70 LYS HG2 1 1 20 86312 2 1 70 LYS HG3 H -7.989 22.407 -15.042 1.00 . B B . 70 LYS HG3 1 1 20 86313 2 1 70 LYS HZ1 H -6.410 25.565 -19.101 1.00 . B B . 70 LYS HZ1 1 1 20 86314 2 1 70 LYS HZ2 H -6.361 26.323 -17.590 1.00 . B B . 70 LYS HZ2 1 1 20 86315 2 1 70 LYS HZ3 H -5.492 24.941 -17.999 1.00 . B B . 70 LYS HZ3 1 1 20 86316 2 1 70 LYS N N -4.500 21.933 -16.060 1.00 . B B . 70 LYS N 1 1 20 86317 2 1 70 LYS NZ N -6.373 25.452 -18.090 1.00 . B B . 70 LYS NZ 1 1 20 86318 2 1 70 LYS O O -4.378 19.130 -15.686 1.00 . B B . 70 LYS O 1 1 20 86319 2 1 71 HIS C C -6.059 16.598 -15.447 1.00 . B B . 71 HIS C 1 1 20 86320 2 1 71 HIS CA C -6.437 17.622 -14.354 1.00 . B B . 71 HIS CA 1 1 20 86321 2 1 71 HIS CB C -7.724 17.314 -13.581 1.00 . B B . 71 HIS CB 1 1 20 86322 2 1 71 HIS CD2 C -8.810 15.062 -13.142 1.00 . B B . 71 HIS CD2 1 1 20 86323 2 1 71 HIS CE1 C -7.357 14.055 -11.885 1.00 . B B . 71 HIS CE1 1 1 20 86324 2 1 71 HIS CG C -7.770 15.927 -12.991 1.00 . B B . 71 HIS CG 1 1 20 86325 2 1 71 HIS H H -7.295 19.548 -14.612 1.00 . B B . 71 HIS H 1 1 20 86326 2 1 71 HIS HA H -5.641 17.562 -13.626 1.00 . B B . 71 HIS HA 1 1 20 86327 2 1 71 HIS HB2 H -7.836 18.035 -12.769 1.00 . B B . 71 HIS HB2 1 1 20 86328 2 1 71 HIS HB3 H -8.574 17.449 -14.246 1.00 . B B . 71 HIS HB3 1 1 20 86329 2 1 71 HIS HD2 H -9.734 15.256 -13.647 1.00 . B B . 71 HIS HD2 1 1 20 86330 2 1 71 HIS HE1 H -6.913 13.333 -11.221 1.00 . B B . 71 HIS HE1 1 1 20 86331 2 1 71 HIS HE2 H -9.191 13.134 -12.406 1.00 . B B . 71 HIS HE2 1 1 20 86332 2 1 71 HIS N N -6.462 19.015 -14.810 1.00 . B B . 71 HIS N 1 1 20 86333 2 1 71 HIS ND1 N -6.821 15.257 -12.201 1.00 . B B . 71 HIS ND1 1 1 20 86334 2 1 71 HIS NE2 N -8.539 13.919 -12.483 1.00 . B B . 71 HIS NE2 1 1 20 86335 2 1 71 HIS O O -6.132 16.874 -16.632 1.00 . B B . 71 HIS O 1 1 20 86336 2 1 72 GLY C C -5.537 13.655 -16.921 1.00 . B B . 72 GLY C 1 1 20 86337 2 1 72 GLY CA C -4.866 14.395 -15.777 1.00 . B B . 72 GLY CA 1 1 20 86338 2 1 72 GLY H H -5.750 15.216 -14.038 1.00 . B B . 72 GLY H 1 1 20 86339 2 1 72 GLY HA2 H -3.987 14.845 -16.210 1.00 . B B . 72 GLY HA2 1 1 20 86340 2 1 72 GLY HA3 H -4.551 13.634 -15.084 1.00 . B B . 72 GLY HA3 1 1 20 86341 2 1 72 GLY N N -5.590 15.422 -15.014 1.00 . B B . 72 GLY N 1 1 20 86342 2 1 72 GLY O O -5.344 12.445 -17.022 1.00 . B B . 72 GLY O 1 1 20 86343 2 1 73 GLY C C -6.310 13.005 -19.927 1.00 . B B . 73 GLY C 1 1 20 86344 2 1 73 GLY CA C -7.087 13.644 -18.778 1.00 . B B . 73 GLY CA 1 1 20 86345 2 1 73 GLY H H -6.279 15.351 -17.803 1.00 . B B . 73 GLY H 1 1 20 86346 2 1 73 GLY HA2 H -7.651 12.883 -18.255 1.00 . B B . 73 GLY HA2 1 1 20 86347 2 1 73 GLY HA3 H -7.757 14.393 -19.186 1.00 . B B . 73 GLY HA3 1 1 20 86348 2 1 73 GLY N N -6.252 14.329 -17.815 1.00 . B B . 73 GLY N 1 1 20 86349 2 1 73 GLY O O -5.619 13.728 -20.631 1.00 . B B . 73 GLY O 1 1 20 86350 2 1 74 PRO C C -6.908 11.465 -22.606 1.00 . B B . 74 PRO C 1 1 20 86351 2 1 74 PRO CA C -5.969 11.092 -21.436 1.00 . B B . 74 PRO CA 1 1 20 86352 2 1 74 PRO CB C -5.946 9.586 -21.163 1.00 . B B . 74 PRO CB 1 1 20 86353 2 1 74 PRO CD C -7.099 10.679 -19.361 1.00 . B B . 74 PRO CD 1 1 20 86354 2 1 74 PRO CG C -7.109 9.393 -20.190 1.00 . B B . 74 PRO CG 1 1 20 86355 2 1 74 PRO HA H -4.961 11.438 -21.670 1.00 . B B . 74 PRO HA 1 1 20 86356 2 1 74 PRO HB2 H -6.072 8.995 -22.071 1.00 . B B . 74 PRO HB2 1 1 20 86357 2 1 74 PRO HB3 H -5.010 9.322 -20.666 1.00 . B B . 74 PRO HB3 1 1 20 86358 2 1 74 PRO HD2 H -8.121 10.963 -19.113 1.00 . B B . 74 PRO HD2 1 1 20 86359 2 1 74 PRO HD3 H -6.518 10.526 -18.451 1.00 . B B . 74 PRO HD3 1 1 20 86360 2 1 74 PRO HG2 H -8.045 9.325 -20.749 1.00 . B B . 74 PRO HG2 1 1 20 86361 2 1 74 PRO HG3 H -6.968 8.509 -19.569 1.00 . B B . 74 PRO HG3 1 1 20 86362 2 1 74 PRO N N -6.449 11.689 -20.189 1.00 . B B . 74 PRO N 1 1 20 86363 2 1 74 PRO O O -6.654 11.114 -23.751 1.00 . B B . 74 PRO O 1 1 20 86364 2 1 75 LYS C C -8.883 14.244 -23.444 1.00 . B B . 75 LYS C 1 1 20 86365 2 1 75 LYS CA C -9.001 12.720 -23.243 1.00 . B B . 75 LYS CA 1 1 20 86366 2 1 75 LYS CB C -10.410 12.328 -22.745 1.00 . B B . 75 LYS CB 1 1 20 86367 2 1 75 LYS CD C -12.134 13.206 -21.044 1.00 . B B . 75 LYS CD 1 1 20 86368 2 1 75 LYS CE C -12.197 14.711 -21.338 1.00 . B B . 75 LYS CE 1 1 20 86369 2 1 75 LYS CG C -10.701 12.698 -21.273 1.00 . B B . 75 LYS CG 1 1 20 86370 2 1 75 LYS H H -8.112 12.479 -21.358 1.00 . B B . 75 LYS H 1 1 20 86371 2 1 75 LYS HA H -8.843 12.284 -24.230 1.00 . B B . 75 LYS HA 1 1 20 86372 2 1 75 LYS HB2 H -11.149 12.790 -23.400 1.00 . B B . 75 LYS HB2 1 1 20 86373 2 1 75 LYS HB3 H -10.520 11.249 -22.852 1.00 . B B . 75 LYS HB3 1 1 20 86374 2 1 75 LYS HD2 H -12.841 12.657 -21.666 1.00 . B B . 75 LYS HD2 1 1 20 86375 2 1 75 LYS HD3 H -12.389 13.032 -19.999 1.00 . B B . 75 LYS HD3 1 1 20 86376 2 1 75 LYS HE2 H -11.373 15.185 -20.799 1.00 . B B . 75 LYS HE2 1 1 20 86377 2 1 75 LYS HE3 H -12.031 14.894 -22.404 1.00 . B B . 75 LYS HE3 1 1 20 86378 2 1 75 LYS HG2 H -10.544 11.807 -20.663 1.00 . B B . 75 LYS HG2 1 1 20 86379 2 1 75 LYS HG3 H -10.001 13.458 -20.924 1.00 . B B . 75 LYS HG3 1 1 20 86380 2 1 75 LYS HZ1 H -14.275 14.976 -21.340 1.00 . B B . 75 LYS HZ1 1 1 20 86381 2 1 75 LYS HZ2 H -13.583 15.232 -19.879 1.00 . B B . 75 LYS HZ2 1 1 20 86382 2 1 75 LYS HZ3 H -13.428 16.349 -21.024 1.00 . B B . 75 LYS HZ3 1 1 20 86383 2 1 75 LYS N N -8.000 12.186 -22.315 1.00 . B B . 75 LYS N 1 1 20 86384 2 1 75 LYS NZ N -13.459 15.349 -20.886 1.00 . B B . 75 LYS NZ 1 1 20 86385 2 1 75 LYS O O -9.703 14.820 -24.149 1.00 . B B . 75 LYS O 1 1 20 86386 2 1 76 ASP C C -6.356 16.729 -22.899 1.00 . B B . 76 ASP C 1 1 20 86387 2 1 76 ASP CA C -7.825 16.354 -22.671 1.00 . B B . 76 ASP CA 1 1 20 86388 2 1 76 ASP CB C -8.320 16.855 -21.305 1.00 . B B . 76 ASP CB 1 1 20 86389 2 1 76 ASP CG C -9.553 17.729 -21.465 1.00 . B B . 76 ASP CG 1 1 20 86390 2 1 76 ASP H H -7.215 14.403 -22.263 1.00 . B B . 76 ASP H 1 1 20 86391 2 1 76 ASP HA H -8.420 16.822 -23.459 1.00 . B B . 76 ASP HA 1 1 20 86392 2 1 76 ASP HB2 H -8.556 16.015 -20.646 1.00 . B B . 76 ASP HB2 1 1 20 86393 2 1 76 ASP HB3 H -7.544 17.438 -20.812 1.00 . B B . 76 ASP HB3 1 1 20 86394 2 1 76 ASP N N -7.967 14.905 -22.723 1.00 . B B . 76 ASP N 1 1 20 86395 2 1 76 ASP O O -5.451 16.050 -22.419 1.00 . B B . 76 ASP O 1 1 20 86396 2 1 76 ASP OD1 O -9.387 18.946 -21.691 1.00 . B B . 76 ASP OD1 1 1 20 86397 2 1 76 ASP OD2 O -10.675 17.191 -21.321 1.00 . B B . 76 ASP OD2 1 1 20 86398 2 1 77 GLU C C -4.002 18.790 -22.711 1.00 . B B . 77 GLU C 1 1 20 86399 2 1 77 GLU CA C -4.746 18.265 -23.946 1.00 . B B . 77 GLU CA 1 1 20 86400 2 1 77 GLU CB C -4.772 19.337 -25.043 1.00 . B B . 77 GLU CB 1 1 20 86401 2 1 77 GLU CD C -5.021 19.787 -27.493 1.00 . B B . 77 GLU CD 1 1 20 86402 2 1 77 GLU CG C -5.224 18.759 -26.387 1.00 . B B . 77 GLU CG 1 1 20 86403 2 1 77 GLU H H -6.896 18.372 -23.931 1.00 . B B . 77 GLU H 1 1 20 86404 2 1 77 GLU HA H -4.181 17.409 -24.318 1.00 . B B . 77 GLU HA 1 1 20 86405 2 1 77 GLU HB2 H -5.433 20.154 -24.752 1.00 . B B . 77 GLU HB2 1 1 20 86406 2 1 77 GLU HB3 H -3.763 19.736 -25.160 1.00 . B B . 77 GLU HB3 1 1 20 86407 2 1 77 GLU HG2 H -4.638 17.868 -26.618 1.00 . B B . 77 GLU HG2 1 1 20 86408 2 1 77 GLU HG3 H -6.278 18.477 -26.330 1.00 . B B . 77 GLU HG3 1 1 20 86409 2 1 77 GLU N N -6.112 17.824 -23.615 1.00 . B B . 77 GLU N 1 1 20 86410 2 1 77 GLU O O -2.767 18.841 -22.691 1.00 . B B . 77 GLU O 1 1 20 86411 2 1 77 GLU OE1 O -3.848 19.976 -27.887 1.00 . B B . 77 GLU OE1 1 1 20 86412 2 1 77 GLU OE2 O -6.034 20.376 -27.928 1.00 . B B . 77 GLU OE2 1 1 20 86413 2 1 78 GLU C C -4.381 18.191 -19.476 1.00 . B B . 78 GLU C 1 1 20 86414 2 1 78 GLU CA C -4.242 19.440 -20.339 1.00 . B B . 78 GLU CA 1 1 20 86415 2 1 78 GLU CB C -4.971 20.639 -19.726 1.00 . B B . 78 GLU CB 1 1 20 86416 2 1 78 GLU CD C -5.102 23.161 -19.696 1.00 . B B . 78 GLU CD 1 1 20 86417 2 1 78 GLU CG C -4.582 21.939 -20.442 1.00 . B B . 78 GLU CG 1 1 20 86418 2 1 78 GLU H H -5.723 18.857 -21.691 1.00 . B B . 78 GLU H 1 1 20 86419 2 1 78 GLU HA H -3.191 19.701 -20.408 1.00 . B B . 78 GLU HA 1 1 20 86420 2 1 78 GLU HB2 H -6.052 20.492 -19.773 1.00 . B B . 78 GLU HB2 1 1 20 86421 2 1 78 GLU HB3 H -4.670 20.708 -18.682 1.00 . B B . 78 GLU HB3 1 1 20 86422 2 1 78 GLU HG2 H -3.493 22.011 -20.491 1.00 . B B . 78 GLU HG2 1 1 20 86423 2 1 78 GLU HG3 H -4.974 21.930 -21.461 1.00 . B B . 78 GLU HG3 1 1 20 86424 2 1 78 GLU N N -4.749 19.126 -21.658 1.00 . B B . 78 GLU N 1 1 20 86425 2 1 78 GLU O O -5.458 17.636 -19.300 1.00 . B B . 78 GLU O 1 1 20 86426 2 1 78 GLU OE1 O -4.739 23.337 -18.509 1.00 . B B . 78 GLU OE1 1 1 20 86427 2 1 78 GLU OE2 O -5.874 23.962 -20.262 1.00 . B B . 78 GLU OE2 1 1 20 86428 2 1 79 ARG C C -1.920 16.674 -17.208 1.00 . B B . 79 ARG C 1 1 20 86429 2 1 79 ARG CA C -3.046 16.503 -18.236 1.00 . B B . 79 ARG CA 1 1 20 86430 2 1 79 ARG CB C -2.790 15.367 -19.256 1.00 . B B . 79 ARG CB 1 1 20 86431 2 1 79 ARG CD C -2.422 12.847 -19.611 1.00 . B B . 79 ARG CD 1 1 20 86432 2 1 79 ARG CG C -2.279 14.045 -18.652 1.00 . B B . 79 ARG CG 1 1 20 86433 2 1 79 ARG CZ C -1.781 10.997 -18.026 1.00 . B B . 79 ARG CZ 1 1 20 86434 2 1 79 ARG H H -2.433 18.286 -19.206 1.00 . B B . 79 ARG H 1 1 20 86435 2 1 79 ARG HA H -3.983 16.262 -17.731 1.00 . B B . 79 ARG HA 1 1 20 86436 2 1 79 ARG HB2 H -3.725 15.182 -19.783 1.00 . B B . 79 ARG HB2 1 1 20 86437 2 1 79 ARG HB3 H -2.063 15.695 -19.998 1.00 . B B . 79 ARG HB3 1 1 20 86438 2 1 79 ARG HD2 H -3.475 12.581 -19.708 1.00 . B B . 79 ARG HD2 1 1 20 86439 2 1 79 ARG HD3 H -2.063 13.142 -20.599 1.00 . B B . 79 ARG HD3 1 1 20 86440 2 1 79 ARG HE H -0.895 11.354 -19.763 1.00 . B B . 79 ARG HE 1 1 20 86441 2 1 79 ARG HG2 H -1.225 14.168 -18.395 1.00 . B B . 79 ARG HG2 1 1 20 86442 2 1 79 ARG HG3 H -2.829 13.827 -17.741 1.00 . B B . 79 ARG HG3 1 1 20 86443 2 1 79 ARG HH11 H -3.600 11.724 -17.482 1.00 . B B . 79 ARG HH11 1 1 20 86444 2 1 79 ARG HH12 H -2.815 10.640 -16.354 1.00 . B B . 79 ARG HH12 1 1 20 86445 2 1 79 ARG HH21 H -0.331 9.666 -18.401 1.00 . B B . 79 ARG HH21 1 1 20 86446 2 1 79 ARG HH22 H -0.992 9.617 -16.789 1.00 . B B . 79 ARG HH22 1 1 20 86447 2 1 79 ARG N N -3.242 17.755 -18.954 1.00 . B B . 79 ARG N 1 1 20 86448 2 1 79 ARG NE N -1.647 11.670 -19.164 1.00 . B B . 79 ARG NE 1 1 20 86449 2 1 79 ARG NH1 N -2.798 11.171 -17.213 1.00 . B B . 79 ARG NH1 1 1 20 86450 2 1 79 ARG NH2 N -0.893 10.096 -17.667 1.00 . B B . 79 ARG NH2 1 1 20 86451 2 1 79 ARG O O -0.765 16.925 -17.566 1.00 . B B . 79 ARG O 1 1 20 86452 2 1 80 HIS C C -0.519 15.136 -14.854 1.00 . B B . 80 HIS C 1 1 20 86453 2 1 80 HIS CA C -1.389 16.408 -14.761 1.00 . B B . 80 HIS CA 1 1 20 86454 2 1 80 HIS CB C -2.264 16.214 -13.516 1.00 . B B . 80 HIS CB 1 1 20 86455 2 1 80 HIS CD2 C -2.689 18.721 -13.200 1.00 . B B . 80 HIS CD2 1 1 20 86456 2 1 80 HIS CE1 C -4.245 18.657 -11.624 1.00 . B B . 80 HIS CE1 1 1 20 86457 2 1 80 HIS CG C -2.944 17.411 -12.919 1.00 . B B . 80 HIS CG 1 1 20 86458 2 1 80 HIS H H -3.277 16.522 -15.765 1.00 . B B . 80 HIS H 1 1 20 86459 2 1 80 HIS HA H -0.747 17.284 -14.650 1.00 . B B . 80 HIS HA 1 1 20 86460 2 1 80 HIS HB2 H -3.025 15.495 -13.792 1.00 . B B . 80 HIS HB2 1 1 20 86461 2 1 80 HIS HB3 H -1.678 15.770 -12.709 1.00 . B B . 80 HIS HB3 1 1 20 86462 2 1 80 HIS HD2 H -2.002 19.110 -13.956 1.00 . B B . 80 HIS HD2 1 1 20 86463 2 1 80 HIS HE1 H -5.019 18.979 -10.939 1.00 . B B . 80 HIS HE1 1 1 20 86464 2 1 80 HIS HE2 H -3.580 20.466 -12.448 1.00 . B B . 80 HIS HE2 1 1 20 86465 2 1 80 HIS N N -2.281 16.560 -15.927 1.00 . B B . 80 HIS N 1 1 20 86466 2 1 80 HIS ND1 N -3.951 17.379 -11.939 1.00 . B B . 80 HIS ND1 1 1 20 86467 2 1 80 HIS NE2 N -3.497 19.458 -12.390 1.00 . B B . 80 HIS NE2 1 1 20 86468 2 1 80 HIS O O -0.896 14.200 -15.556 1.00 . B B . 80 HIS O 1 1 20 86469 2 1 81 VAL C C 1.122 12.813 -13.026 1.00 . B B . 81 VAL C 1 1 20 86470 2 1 81 VAL CA C 1.510 13.924 -14.024 1.00 . B B . 81 VAL CA 1 1 20 86471 2 1 81 VAL CB C 2.932 14.454 -13.708 1.00 . B B . 81 VAL CB 1 1 20 86472 2 1 81 VAL CG1 C 3.992 13.349 -13.551 1.00 . B B . 81 VAL CG1 1 1 20 86473 2 1 81 VAL CG2 C 3.383 15.419 -14.816 1.00 . B B . 81 VAL CG2 1 1 20 86474 2 1 81 VAL H H 0.721 15.820 -13.402 1.00 . B B . 81 VAL H 1 1 20 86475 2 1 81 VAL HA H 1.535 13.477 -15.020 1.00 . B B . 81 VAL HA 1 1 20 86476 2 1 81 VAL HB H 2.880 15.020 -12.775 1.00 . B B . 81 VAL HB 1 1 20 86477 2 1 81 VAL HG11 H 3.778 12.736 -12.676 1.00 . B B . 81 VAL HG11 1 1 20 86478 2 1 81 VAL HG12 H 4.010 12.718 -14.440 1.00 . B B . 81 VAL HG12 1 1 20 86479 2 1 81 VAL HG13 H 4.977 13.793 -13.409 1.00 . B B . 81 VAL HG13 1 1 20 86480 2 1 81 VAL HG21 H 4.416 15.719 -14.645 1.00 . B B . 81 VAL HG21 1 1 20 86481 2 1 81 VAL HG22 H 3.318 14.930 -15.789 1.00 . B B . 81 VAL HG22 1 1 20 86482 2 1 81 VAL HG23 H 2.761 16.315 -14.819 1.00 . B B . 81 VAL HG23 1 1 20 86483 2 1 81 VAL N N 0.551 15.057 -14.049 1.00 . B B . 81 VAL N 1 1 20 86484 2 1 81 VAL O O 1.399 11.635 -13.259 1.00 . B B . 81 VAL O 1 1 20 86485 2 1 82 GLY C C -1.316 11.541 -11.211 1.00 . B B . 82 GLY C 1 1 20 86486 2 1 82 GLY CA C 0.016 12.215 -10.888 1.00 . B B . 82 GLY CA 1 1 20 86487 2 1 82 GLY H H 0.265 14.135 -11.756 1.00 . B B . 82 GLY H 1 1 20 86488 2 1 82 GLY HA2 H 0.760 11.427 -10.765 1.00 . B B . 82 GLY HA2 1 1 20 86489 2 1 82 GLY HA3 H -0.100 12.742 -9.940 1.00 . B B . 82 GLY HA3 1 1 20 86490 2 1 82 GLY N N 0.456 13.161 -11.920 1.00 . B B . 82 GLY N 1 1 20 86491 2 1 82 GLY O O -2.087 11.273 -10.295 1.00 . B B . 82 GLY O 1 1 20 86492 2 1 83 ASP C C -3.121 9.804 -13.961 1.00 . B B . 83 ASP C 1 1 20 86493 2 1 83 ASP CA C -2.978 10.839 -12.844 1.00 . B B . 83 ASP CA 1 1 20 86494 2 1 83 ASP CB C -3.757 12.093 -13.253 1.00 . B B . 83 ASP CB 1 1 20 86495 2 1 83 ASP CG C -4.217 12.919 -12.075 1.00 . B B . 83 ASP CG 1 1 20 86496 2 1 83 ASP H H -0.962 11.466 -13.217 1.00 . B B . 83 ASP H 1 1 20 86497 2 1 83 ASP HA H -3.465 10.395 -11.977 1.00 . B B . 83 ASP HA 1 1 20 86498 2 1 83 ASP HB2 H -3.127 12.692 -13.909 1.00 . B B . 83 ASP HB2 1 1 20 86499 2 1 83 ASP HB3 H -4.665 11.803 -13.788 1.00 . B B . 83 ASP HB3 1 1 20 86500 2 1 83 ASP N N -1.627 11.264 -12.482 1.00 . B B . 83 ASP N 1 1 20 86501 2 1 83 ASP O O -2.309 9.700 -14.882 1.00 . B B . 83 ASP O 1 1 20 86502 2 1 83 ASP OD1 O -4.758 12.322 -11.131 1.00 . B B . 83 ASP OD1 1 1 20 86503 2 1 83 ASP OD2 O -4.060 14.154 -12.146 1.00 . B B . 83 ASP OD2 1 1 20 86504 2 1 84 LEU C C -6.204 8.951 -15.305 1.00 . B B . 84 LEU C 1 1 20 86505 2 1 84 LEU CA C -4.876 8.275 -14.888 1.00 . B B . 84 LEU CA 1 1 20 86506 2 1 84 LEU CB C -5.076 6.850 -14.344 1.00 . B B . 84 LEU CB 1 1 20 86507 2 1 84 LEU CD1 C -4.193 4.741 -13.342 1.00 . B B . 84 LEU CD1 1 1 20 86508 2 1 84 LEU CD2 C -2.726 6.015 -14.919 1.00 . B B . 84 LEU CD2 1 1 20 86509 2 1 84 LEU CG C -3.806 6.145 -13.833 1.00 . B B . 84 LEU CG 1 1 20 86510 2 1 84 LEU H H -4.813 9.266 -13.035 1.00 . B B . 84 LEU H 1 1 20 86511 2 1 84 LEU HA H -4.244 8.226 -15.775 1.00 . B B . 84 LEU HA 1 1 20 86512 2 1 84 LEU HB2 H -5.783 6.898 -13.518 1.00 . B B . 84 LEU HB2 1 1 20 86513 2 1 84 LEU HB3 H -5.516 6.235 -15.130 1.00 . B B . 84 LEU HB3 1 1 20 86514 2 1 84 LEU HD11 H -3.320 4.244 -12.923 1.00 . B B . 84 LEU HD11 1 1 20 86515 2 1 84 LEU HD12 H -4.960 4.814 -12.572 1.00 . B B . 84 LEU HD12 1 1 20 86516 2 1 84 LEU HD13 H -4.580 4.145 -14.170 1.00 . B B . 84 LEU HD13 1 1 20 86517 2 1 84 LEU HD21 H -2.367 6.997 -15.218 1.00 . B B . 84 LEU HD21 1 1 20 86518 2 1 84 LEU HD22 H -1.879 5.448 -14.530 1.00 . B B . 84 LEU HD22 1 1 20 86519 2 1 84 LEU HD23 H -3.129 5.499 -15.792 1.00 . B B . 84 LEU HD23 1 1 20 86520 2 1 84 LEU HG H -3.394 6.699 -12.989 1.00 . B B . 84 LEU HG 1 1 20 86521 2 1 84 LEU N N -4.252 9.110 -13.866 1.00 . B B . 84 LEU N 1 1 20 86522 2 1 84 LEU O O -6.517 10.051 -14.847 1.00 . B B . 84 LEU O 1 1 20 86523 2 1 85 GLY C C -9.411 8.345 -15.752 1.00 . B B . 85 GLY C 1 1 20 86524 2 1 85 GLY CA C -8.266 8.778 -16.675 1.00 . B B . 85 GLY CA 1 1 20 86525 2 1 85 GLY H H -6.624 7.415 -16.531 1.00 . B B . 85 GLY H 1 1 20 86526 2 1 85 GLY HA2 H -8.281 9.867 -16.713 1.00 . B B . 85 GLY HA2 1 1 20 86527 2 1 85 GLY HA3 H -8.455 8.387 -17.673 1.00 . B B . 85 GLY HA3 1 1 20 86528 2 1 85 GLY N N -6.945 8.318 -16.221 1.00 . B B . 85 GLY N 1 1 20 86529 2 1 85 GLY O O -9.374 8.553 -14.545 1.00 . B B . 85 GLY O 1 1 20 86530 2 1 86 ASN C C -11.458 5.585 -15.605 1.00 . B B . 86 ASN C 1 1 20 86531 2 1 86 ASN CA C -11.564 7.123 -15.630 1.00 . B B . 86 ASN CA 1 1 20 86532 2 1 86 ASN CB C -12.885 7.467 -16.343 1.00 . B B . 86 ASN CB 1 1 20 86533 2 1 86 ASN CG C -13.656 8.643 -15.769 1.00 . B B . 86 ASN CG 1 1 20 86534 2 1 86 ASN H H -10.380 7.574 -17.339 1.00 . B B . 86 ASN H 1 1 20 86535 2 1 86 ASN HA H -11.601 7.492 -14.606 1.00 . B B . 86 ASN HA 1 1 20 86536 2 1 86 ASN HB2 H -12.661 7.658 -17.388 1.00 . B B . 86 ASN HB2 1 1 20 86537 2 1 86 ASN HB3 H -13.567 6.616 -16.314 1.00 . B B . 86 ASN HB3 1 1 20 86538 2 1 86 ASN HD21 H -13.190 9.801 -17.366 1.00 . B B . 86 ASN HD21 1 1 20 86539 2 1 86 ASN HD22 H -14.205 10.546 -16.162 1.00 . B B . 86 ASN HD22 1 1 20 86540 2 1 86 ASN N N -10.443 7.748 -16.350 1.00 . B B . 86 ASN N 1 1 20 86541 2 1 86 ASN ND2 N -13.708 9.727 -16.513 1.00 . B B . 86 ASN ND2 1 1 20 86542 2 1 86 ASN O O -10.803 4.987 -16.457 1.00 . B B . 86 ASN O 1 1 20 86543 2 1 86 ASN OD1 O -14.280 8.558 -14.720 1.00 . B B . 86 ASN OD1 1 1 20 86544 2 1 87 VAL C C -14.017 3.419 -14.277 1.00 . B B . 87 VAL C 1 1 20 86545 2 1 87 VAL CA C -12.535 3.550 -14.602 1.00 . B B . 87 VAL CA 1 1 20 86546 2 1 87 VAL CB C -11.640 2.825 -13.591 1.00 . B B . 87 VAL CB 1 1 20 86547 2 1 87 VAL CG1 C -11.891 3.176 -12.114 1.00 . B B . 87 VAL CG1 1 1 20 86548 2 1 87 VAL CG2 C -11.649 1.327 -13.840 1.00 . B B . 87 VAL CG2 1 1 20 86549 2 1 87 VAL H H -12.604 5.579 -13.966 1.00 . B B . 87 VAL H 1 1 20 86550 2 1 87 VAL HA H -12.366 3.116 -15.587 1.00 . B B . 87 VAL HA 1 1 20 86551 2 1 87 VAL HB H -10.649 3.132 -13.859 1.00 . B B . 87 VAL HB 1 1 20 86552 2 1 87 VAL HG11 H -11.113 2.732 -11.494 1.00 . B B . 87 VAL HG11 1 1 20 86553 2 1 87 VAL HG12 H -11.863 4.256 -11.975 1.00 . B B . 87 VAL HG12 1 1 20 86554 2 1 87 VAL HG13 H -12.859 2.791 -11.792 1.00 . B B . 87 VAL HG13 1 1 20 86555 2 1 87 VAL HG21 H -11.366 1.148 -14.875 1.00 . B B . 87 VAL HG21 1 1 20 86556 2 1 87 VAL HG22 H -10.915 0.854 -13.198 1.00 . B B . 87 VAL HG22 1 1 20 86557 2 1 87 VAL HG23 H -12.630 0.907 -13.650 1.00 . B B . 87 VAL HG23 1 1 20 86558 2 1 87 VAL N N -12.210 4.977 -14.688 1.00 . B B . 87 VAL N 1 1 20 86559 2 1 87 VAL O O -14.550 4.210 -13.507 1.00 . B B . 87 VAL O 1 1 20 86560 2 1 88 THR C C -16.731 1.064 -14.438 1.00 . B B . 88 THR C 1 1 20 86561 2 1 88 THR CA C -16.171 2.401 -14.901 1.00 . B B . 88 THR CA 1 1 20 86562 2 1 88 THR CB C -16.671 2.734 -16.308 1.00 . B B . 88 THR CB 1 1 20 86563 2 1 88 THR CG2 C -18.194 2.751 -16.450 1.00 . B B . 88 THR CG2 1 1 20 86564 2 1 88 THR H H -14.128 1.814 -15.435 1.00 . B B . 88 THR H 1 1 20 86565 2 1 88 THR HA H -16.571 3.157 -14.237 1.00 . B B . 88 THR HA 1 1 20 86566 2 1 88 THR HB H -16.265 2.003 -16.992 1.00 . B B . 88 THR HB 1 1 20 86567 2 1 88 THR HG1 H -16.348 4.085 -17.639 1.00 . B B . 88 THR HG1 1 1 20 86568 2 1 88 THR HG21 H -18.607 1.767 -16.228 1.00 . B B . 88 THR HG21 1 1 20 86569 2 1 88 THR HG22 H -18.630 3.478 -15.769 1.00 . B B . 88 THR HG22 1 1 20 86570 2 1 88 THR HG23 H -18.468 3.012 -17.472 1.00 . B B . 88 THR HG23 1 1 20 86571 2 1 88 THR N N -14.690 2.453 -14.887 1.00 . B B . 88 THR N 1 1 20 86572 2 1 88 THR O O -16.389 0.034 -15.005 1.00 . B B . 88 THR O 1 1 20 86573 2 1 88 THR OG1 O -16.195 4.003 -16.691 1.00 . B B . 88 THR OG1 1 1 20 86574 2 1 89 ALA C C -19.497 -0.564 -13.588 1.00 . B B . 89 ALA C 1 1 20 86575 2 1 89 ALA CA C -18.246 -0.077 -12.845 1.00 . B B . 89 ALA CA 1 1 20 86576 2 1 89 ALA CB C -18.543 0.186 -11.368 1.00 . B B . 89 ALA CB 1 1 20 86577 2 1 89 ALA H H -17.891 1.997 -13.062 1.00 . B B . 89 ALA H 1 1 20 86578 2 1 89 ALA HA H -17.548 -0.899 -12.880 1.00 . B B . 89 ALA HA 1 1 20 86579 2 1 89 ALA HB1 H -19.084 -0.663 -10.945 1.00 . B B . 89 ALA HB1 1 1 20 86580 2 1 89 ALA HB2 H -17.609 0.306 -10.829 1.00 . B B . 89 ALA HB2 1 1 20 86581 2 1 89 ALA HB3 H -19.147 1.082 -11.261 1.00 . B B . 89 ALA HB3 1 1 20 86582 2 1 89 ALA N N -17.597 1.096 -13.420 1.00 . B B . 89 ALA N 1 1 20 86583 2 1 89 ALA O O -20.317 0.215 -14.069 1.00 . B B . 89 ALA O 1 1 20 86584 2 1 90 ASP C C -21.806 -2.706 -12.800 1.00 . B B . 90 ASP C 1 1 20 86585 2 1 90 ASP CA C -20.818 -2.637 -13.985 1.00 . B B . 90 ASP CA 1 1 20 86586 2 1 90 ASP CB C -20.376 -4.024 -14.489 1.00 . B B . 90 ASP CB 1 1 20 86587 2 1 90 ASP CG C -21.547 -4.949 -14.826 1.00 . B B . 90 ASP CG 1 1 20 86588 2 1 90 ASP H H -18.885 -2.440 -13.203 1.00 . B B . 90 ASP H 1 1 20 86589 2 1 90 ASP HA H -21.290 -2.131 -14.812 1.00 . B B . 90 ASP HA 1 1 20 86590 2 1 90 ASP HB2 H -19.755 -3.899 -15.377 1.00 . B B . 90 ASP HB2 1 1 20 86591 2 1 90 ASP HB3 H -19.767 -4.501 -13.717 1.00 . B B . 90 ASP HB3 1 1 20 86592 2 1 90 ASP N N -19.633 -1.889 -13.599 1.00 . B B . 90 ASP N 1 1 20 86593 2 1 90 ASP O O -21.428 -2.516 -11.646 1.00 . B B . 90 ASP O 1 1 20 86594 2 1 90 ASP OD1 O -22.114 -4.914 -15.941 1.00 . B B . 90 ASP OD1 1 1 20 86595 2 1 90 ASP OD2 O -21.957 -5.722 -13.936 1.00 . B B . 90 ASP OD2 1 1 20 86596 2 1 91 LYS C C -23.796 -4.415 -11.043 1.00 . B B . 91 LYS C 1 1 20 86597 2 1 91 LYS CA C -24.138 -3.360 -12.119 1.00 . B B . 91 LYS CA 1 1 20 86598 2 1 91 LYS CB C -25.393 -3.765 -12.918 1.00 . B B . 91 LYS CB 1 1 20 86599 2 1 91 LYS CD C -25.120 -6.315 -13.510 1.00 . B B . 91 LYS CD 1 1 20 86600 2 1 91 LYS CE C -24.978 -7.294 -14.688 1.00 . B B . 91 LYS CE 1 1 20 86601 2 1 91 LYS CG C -25.201 -4.857 -13.993 1.00 . B B . 91 LYS CG 1 1 20 86602 2 1 91 LYS H H -23.274 -3.162 -14.066 1.00 . B B . 91 LYS H 1 1 20 86603 2 1 91 LYS HA H -24.368 -2.447 -11.567 1.00 . B B . 91 LYS HA 1 1 20 86604 2 1 91 LYS HB2 H -26.179 -4.068 -12.227 1.00 . B B . 91 LYS HB2 1 1 20 86605 2 1 91 LYS HB3 H -25.747 -2.867 -13.429 1.00 . B B . 91 LYS HB3 1 1 20 86606 2 1 91 LYS HD2 H -24.276 -6.459 -12.842 1.00 . B B . 91 LYS HD2 1 1 20 86607 2 1 91 LYS HD3 H -26.030 -6.550 -12.958 1.00 . B B . 91 LYS HD3 1 1 20 86608 2 1 91 LYS HE2 H -25.059 -8.310 -14.292 1.00 . B B . 91 LYS HE2 1 1 20 86609 2 1 91 LYS HE3 H -25.799 -7.132 -15.390 1.00 . B B . 91 LYS HE3 1 1 20 86610 2 1 91 LYS HG2 H -26.056 -4.800 -14.646 1.00 . B B . 91 LYS HG2 1 1 20 86611 2 1 91 LYS HG3 H -24.343 -4.620 -14.615 1.00 . B B . 91 LYS HG3 1 1 20 86612 2 1 91 LYS HZ1 H -22.915 -7.082 -14.701 1.00 . B B . 91 LYS HZ1 1 1 20 86613 2 1 91 LYS HZ2 H -23.483 -7.880 -16.044 1.00 . B B . 91 LYS HZ2 1 1 20 86614 2 1 91 LYS HZ3 H -23.572 -6.241 -15.841 1.00 . B B . 91 LYS HZ3 1 1 20 86615 2 1 91 LYS N N -23.064 -3.046 -13.086 1.00 . B B . 91 LYS N 1 1 20 86616 2 1 91 LYS NZ N -23.675 -7.146 -15.382 1.00 . B B . 91 LYS NZ 1 1 20 86617 2 1 91 LYS O O -24.486 -4.531 -10.034 1.00 . B B . 91 LYS O 1 1 20 86618 2 1 92 ASP C C -21.306 -5.481 -9.232 1.00 . B B . 92 ASP C 1 1 20 86619 2 1 92 ASP CA C -22.152 -6.173 -10.330 1.00 . B B . 92 ASP CA 1 1 20 86620 2 1 92 ASP CB C -21.264 -7.130 -11.163 1.00 . B B . 92 ASP CB 1 1 20 86621 2 1 92 ASP CG C -20.075 -7.692 -10.392 1.00 . B B . 92 ASP CG 1 1 20 86622 2 1 92 ASP H H -22.399 -5.148 -12.229 1.00 . B B . 92 ASP H 1 1 20 86623 2 1 92 ASP HA H -22.933 -6.750 -9.833 1.00 . B B . 92 ASP HA 1 1 20 86624 2 1 92 ASP HB2 H -21.876 -7.937 -11.570 1.00 . B B . 92 ASP HB2 1 1 20 86625 2 1 92 ASP HB3 H -20.827 -6.581 -11.993 1.00 . B B . 92 ASP HB3 1 1 20 86626 2 1 92 ASP N N -22.752 -5.205 -11.272 1.00 . B B . 92 ASP N 1 1 20 86627 2 1 92 ASP O O -21.044 -6.052 -8.168 1.00 . B B . 92 ASP O 1 1 20 86628 2 1 92 ASP OD1 O -19.072 -6.958 -10.271 1.00 . B B . 92 ASP OD1 1 1 20 86629 2 1 92 ASP OD2 O -20.174 -8.788 -9.797 1.00 . B B . 92 ASP OD2 1 1 20 86630 2 1 93 GLY C C -18.466 -3.567 -9.016 1.00 . B B . 93 GLY C 1 1 20 86631 2 1 93 GLY CA C -19.948 -3.485 -8.662 1.00 . B B . 93 GLY CA 1 1 20 86632 2 1 93 GLY H H -21.143 -3.836 -10.380 1.00 . B B . 93 GLY H 1 1 20 86633 2 1 93 GLY HA2 H -20.231 -2.442 -8.786 1.00 . B B . 93 GLY HA2 1 1 20 86634 2 1 93 GLY HA3 H -20.075 -3.782 -7.621 1.00 . B B . 93 GLY HA3 1 1 20 86635 2 1 93 GLY N N -20.828 -4.271 -9.516 1.00 . B B . 93 GLY N 1 1 20 86636 2 1 93 GLY O O -17.682 -2.873 -8.368 1.00 . B B . 93 GLY O 1 1 20 86637 2 1 94 VAL C C -16.597 -3.363 -11.700 1.00 . B B . 94 VAL C 1 1 20 86638 2 1 94 VAL CA C -16.740 -4.397 -10.596 1.00 . B B . 94 VAL CA 1 1 20 86639 2 1 94 VAL CB C -16.313 -5.769 -11.165 1.00 . B B . 94 VAL CB 1 1 20 86640 2 1 94 VAL CG1 C -17.013 -6.244 -12.454 1.00 . B B . 94 VAL CG1 1 1 20 86641 2 1 94 VAL CG2 C -14.797 -5.833 -11.360 1.00 . B B . 94 VAL CG2 1 1 20 86642 2 1 94 VAL H H -18.752 -5.086 -10.330 1.00 . B B . 94 VAL H 1 1 20 86643 2 1 94 VAL HA H -16.041 -4.173 -9.801 1.00 . B B . 94 VAL HA 1 1 20 86644 2 1 94 VAL HB H -16.512 -6.488 -10.368 1.00 . B B . 94 VAL HB 1 1 20 86645 2 1 94 VAL HG11 H -16.856 -7.315 -12.580 1.00 . B B . 94 VAL HG11 1 1 20 86646 2 1 94 VAL HG12 H -18.083 -6.045 -12.408 1.00 . B B . 94 VAL HG12 1 1 20 86647 2 1 94 VAL HG13 H -16.601 -5.730 -13.323 1.00 . B B . 94 VAL HG13 1 1 20 86648 2 1 94 VAL HG21 H -14.305 -5.546 -10.430 1.00 . B B . 94 VAL HG21 1 1 20 86649 2 1 94 VAL HG22 H -14.498 -6.851 -11.612 1.00 . B B . 94 VAL HG22 1 1 20 86650 2 1 94 VAL HG23 H -14.485 -5.165 -12.163 1.00 . B B . 94 VAL HG23 1 1 20 86651 2 1 94 VAL N N -18.080 -4.389 -9.998 1.00 . B B . 94 VAL N 1 1 20 86652 2 1 94 VAL O O -17.394 -3.318 -12.630 1.00 . B B . 94 VAL O 1 1 20 86653 2 1 95 ALA C C -13.907 -2.477 -13.352 1.00 . B B . 95 ALA C 1 1 20 86654 2 1 95 ALA CA C -15.069 -1.738 -12.702 1.00 . B B . 95 ALA CA 1 1 20 86655 2 1 95 ALA CB C -14.678 -0.355 -12.172 1.00 . B B . 95 ALA CB 1 1 20 86656 2 1 95 ALA H H -15.009 -2.583 -10.749 1.00 . B B . 95 ALA H 1 1 20 86657 2 1 95 ALA HA H -15.830 -1.651 -13.468 1.00 . B B . 95 ALA HA 1 1 20 86658 2 1 95 ALA HB1 H -15.442 0.026 -11.498 1.00 . B B . 95 ALA HB1 1 1 20 86659 2 1 95 ALA HB2 H -13.725 -0.415 -11.655 1.00 . B B . 95 ALA HB2 1 1 20 86660 2 1 95 ALA HB3 H -14.578 0.326 -13.010 1.00 . B B . 95 ALA HB3 1 1 20 86661 2 1 95 ALA N N -15.551 -2.556 -11.608 1.00 . B B . 95 ALA N 1 1 20 86662 2 1 95 ALA O O -12.968 -2.856 -12.649 1.00 . B B . 95 ALA O 1 1 20 86663 2 1 96 ASP C C -11.873 -2.003 -15.692 1.00 . B B . 96 ASP C 1 1 20 86664 2 1 96 ASP CA C -12.817 -3.167 -15.421 1.00 . B B . 96 ASP CA 1 1 20 86665 2 1 96 ASP CB C -13.211 -3.810 -16.765 1.00 . B B . 96 ASP CB 1 1 20 86666 2 1 96 ASP CG C -11.964 -4.183 -17.595 1.00 . B B . 96 ASP CG 1 1 20 86667 2 1 96 ASP H H -14.689 -2.219 -15.195 1.00 . B B . 96 ASP H 1 1 20 86668 2 1 96 ASP HA H -12.293 -3.925 -14.836 1.00 . B B . 96 ASP HA 1 1 20 86669 2 1 96 ASP HB2 H -13.802 -4.707 -16.572 1.00 . B B . 96 ASP HB2 1 1 20 86670 2 1 96 ASP HB3 H -13.828 -3.108 -17.332 1.00 . B B . 96 ASP HB3 1 1 20 86671 2 1 96 ASP N N -13.966 -2.681 -14.666 1.00 . B B . 96 ASP N 1 1 20 86672 2 1 96 ASP O O -12.305 -0.883 -15.971 1.00 . B B . 96 ASP O 1 1 20 86673 2 1 96 ASP OD1 O -11.053 -4.818 -17.015 1.00 . B B . 96 ASP OD1 1 1 20 86674 2 1 96 ASP OD2 O -11.886 -3.786 -18.781 1.00 . B B . 96 ASP OD2 1 1 20 86675 2 1 97 VAL C C -8.655 -2.187 -17.155 1.00 . B B . 97 VAL C 1 1 20 86676 2 1 97 VAL CA C -9.529 -1.447 -16.149 1.00 . B B . 97 VAL CA 1 1 20 86677 2 1 97 VAL CB C -8.739 -0.705 -15.056 1.00 . B B . 97 VAL CB 1 1 20 86678 2 1 97 VAL CG1 C -7.919 -1.521 -14.064 1.00 . B B . 97 VAL CG1 1 1 20 86679 2 1 97 VAL CG2 C -7.830 0.370 -15.671 1.00 . B B . 97 VAL CG2 1 1 20 86680 2 1 97 VAL H H -10.420 -3.314 -15.418 1.00 . B B . 97 VAL H 1 1 20 86681 2 1 97 VAL HA H -10.027 -0.661 -16.718 1.00 . B B . 97 VAL HA 1 1 20 86682 2 1 97 VAL HB H -9.481 -0.225 -14.444 1.00 . B B . 97 VAL HB 1 1 20 86683 2 1 97 VAL HG11 H -8.521 -2.332 -13.675 1.00 . B B . 97 VAL HG11 1 1 20 86684 2 1 97 VAL HG12 H -7.014 -1.880 -14.536 1.00 . B B . 97 VAL HG12 1 1 20 86685 2 1 97 VAL HG13 H -7.635 -0.884 -13.229 1.00 . B B . 97 VAL HG13 1 1 20 86686 2 1 97 VAL HG21 H -7.325 0.926 -14.882 1.00 . B B . 97 VAL HG21 1 1 20 86687 2 1 97 VAL HG22 H -7.069 -0.089 -16.301 1.00 . B B . 97 VAL HG22 1 1 20 86688 2 1 97 VAL HG23 H -8.427 1.057 -16.270 1.00 . B B . 97 VAL HG23 1 1 20 86689 2 1 97 VAL N N -10.588 -2.321 -15.622 1.00 . B B . 97 VAL N 1 1 20 86690 2 1 97 VAL O O -8.172 -3.282 -16.897 1.00 . B B . 97 VAL O 1 1 20 86691 2 1 98 SER C C -7.246 -0.959 -20.380 1.00 . B B . 98 SER C 1 1 20 86692 2 1 98 SER CA C -7.842 -2.099 -19.520 1.00 . B B . 98 SER CA 1 1 20 86693 2 1 98 SER CB C -8.879 -2.986 -20.242 1.00 . B B . 98 SER CB 1 1 20 86694 2 1 98 SER H H -9.028 -0.728 -18.460 1.00 . B B . 98 SER H 1 1 20 86695 2 1 98 SER HA H -7.000 -2.732 -19.242 1.00 . B B . 98 SER HA 1 1 20 86696 2 1 98 SER HB2 H -8.539 -3.190 -21.257 1.00 . B B . 98 SER HB2 1 1 20 86697 2 1 98 SER HB3 H -8.954 -3.934 -19.707 1.00 . B B . 98 SER HB3 1 1 20 86698 2 1 98 SER HG H -10.795 -2.954 -19.739 1.00 . B B . 98 SER HG 1 1 20 86699 2 1 98 SER N N -8.453 -1.545 -18.306 1.00 . B B . 98 SER N 1 1 20 86700 2 1 98 SER O O -7.748 -0.582 -21.437 1.00 . B B . 98 SER O 1 1 20 86701 2 1 98 SER OG O -10.176 -2.407 -20.284 1.00 . B B . 98 SER OG 1 1 20 86702 2 1 99 ILE C C -4.052 0.779 -20.668 1.00 . B B . 99 ILE C 1 1 20 86703 2 1 99 ILE CA C -5.560 0.900 -20.370 1.00 . B B . 99 ILE CA 1 1 20 86704 2 1 99 ILE CB C -5.890 2.007 -19.316 1.00 . B B . 99 ILE CB 1 1 20 86705 2 1 99 ILE CD1 C -7.895 3.458 -18.515 1.00 . B B . 99 ILE CD1 1 1 20 86706 2 1 99 ILE CG1 C -7.320 2.529 -19.594 1.00 . B B . 99 ILE CG1 1 1 20 86707 2 1 99 ILE CG2 C -4.909 3.195 -19.222 1.00 . B B . 99 ILE CG2 1 1 20 86708 2 1 99 ILE H H -5.764 -0.744 -19.030 1.00 . B B . 99 ILE H 1 1 20 86709 2 1 99 ILE HA H -6.029 1.170 -21.319 1.00 . B B . 99 ILE HA 1 1 20 86710 2 1 99 ILE HB H -5.887 1.538 -18.329 1.00 . B B . 99 ILE HB 1 1 20 86711 2 1 99 ILE HD11 H -7.792 2.997 -17.532 1.00 . B B . 99 ILE HD11 1 1 20 86712 2 1 99 ILE HD12 H -7.384 4.420 -18.523 1.00 . B B . 99 ILE HD12 1 1 20 86713 2 1 99 ILE HD13 H -8.954 3.628 -18.714 1.00 . B B . 99 ILE HD13 1 1 20 86714 2 1 99 ILE HG12 H -7.329 3.058 -20.548 1.00 . B B . 99 ILE HG12 1 1 20 86715 2 1 99 ILE HG13 H -7.988 1.677 -19.688 1.00 . B B . 99 ILE HG13 1 1 20 86716 2 1 99 ILE HG21 H -4.908 3.763 -20.154 1.00 . B B . 99 ILE HG21 1 1 20 86717 2 1 99 ILE HG22 H -5.191 3.859 -18.407 1.00 . B B . 99 ILE HG22 1 1 20 86718 2 1 99 ILE HG23 H -3.901 2.844 -19.001 1.00 . B B . 99 ILE HG23 1 1 20 86719 2 1 99 ILE N N -6.160 -0.355 -19.880 1.00 . B B . 99 ILE N 1 1 20 86720 2 1 99 ILE O O -3.352 -0.117 -20.204 1.00 . B B . 99 ILE O 1 1 20 86721 2 1 100 GLU C C -1.989 3.560 -21.664 1.00 . B B . 100 GLU C 1 1 20 86722 2 1 100 GLU CA C -2.123 2.030 -21.663 1.00 . B B . 100 GLU CA 1 1 20 86723 2 1 100 GLU CB C -1.639 1.423 -22.987 1.00 . B B . 100 GLU CB 1 1 20 86724 2 1 100 GLU CD C 0.417 0.628 -24.250 1.00 . B B . 100 GLU CD 1 1 20 86725 2 1 100 GLU CG C -0.129 1.614 -23.221 1.00 . B B . 100 GLU CG 1 1 20 86726 2 1 100 GLU H H -4.150 2.448 -21.762 1.00 . B B . 100 GLU H 1 1 20 86727 2 1 100 GLU HA H -1.535 1.624 -20.842 1.00 . B B . 100 GLU HA 1 1 20 86728 2 1 100 GLU HB2 H -1.866 0.359 -22.967 1.00 . B B . 100 GLU HB2 1 1 20 86729 2 1 100 GLU HB3 H -2.191 1.866 -23.818 1.00 . B B . 100 GLU HB3 1 1 20 86730 2 1 100 GLU HG2 H 0.064 2.632 -23.561 1.00 . B B . 100 GLU HG2 1 1 20 86731 2 1 100 GLU HG3 H 0.403 1.460 -22.283 1.00 . B B . 100 GLU HG3 1 1 20 86732 2 1 100 GLU N N -3.535 1.727 -21.440 1.00 . B B . 100 GLU N 1 1 20 86733 2 1 100 GLU O O -2.922 4.255 -22.063 1.00 . B B . 100 GLU O 1 1 20 86734 2 1 100 GLU OE1 O -0.274 0.339 -25.249 1.00 . B B . 100 GLU OE1 1 1 20 86735 2 1 100 GLU OE2 O 1.479 0.009 -24.012 1.00 . B B . 100 GLU OE2 1 1 20 86736 2 1 101 ASP C C 1.013 5.641 -21.435 1.00 . B B . 101 ASP C 1 1 20 86737 2 1 101 ASP CA C -0.496 5.506 -21.266 1.00 . B B . 101 ASP CA 1 1 20 86738 2 1 101 ASP CB C -1.022 6.237 -20.013 1.00 . B B . 101 ASP CB 1 1 20 86739 2 1 101 ASP CG C -0.377 7.611 -19.754 1.00 . B B . 101 ASP CG 1 1 20 86740 2 1 101 ASP H H -0.126 3.455 -20.897 1.00 . B B . 101 ASP H 1 1 20 86741 2 1 101 ASP HA H -0.938 5.964 -22.149 1.00 . B B . 101 ASP HA 1 1 20 86742 2 1 101 ASP HB2 H -2.101 6.364 -20.113 1.00 . B B . 101 ASP HB2 1 1 20 86743 2 1 101 ASP HB3 H -0.858 5.605 -19.141 1.00 . B B . 101 ASP HB3 1 1 20 86744 2 1 101 ASP N N -0.849 4.082 -21.222 1.00 . B B . 101 ASP N 1 1 20 86745 2 1 101 ASP O O 1.788 4.850 -20.895 1.00 . B B . 101 ASP O 1 1 20 86746 2 1 101 ASP OD1 O 0.730 7.664 -19.168 1.00 . B B . 101 ASP OD1 1 1 20 86747 2 1 101 ASP OD2 O -1.002 8.644 -20.078 1.00 . B B . 101 ASP OD2 1 1 20 86748 2 1 102 SER C C 3.341 8.162 -21.764 1.00 . B B . 102 SER C 1 1 20 86749 2 1 102 SER CA C 2.844 6.896 -22.479 1.00 . B B . 102 SER CA 1 1 20 86750 2 1 102 SER CB C 3.095 6.921 -24.000 1.00 . B B . 102 SER CB 1 1 20 86751 2 1 102 SER H H 0.758 7.246 -22.661 1.00 . B B . 102 SER H 1 1 20 86752 2 1 102 SER HA H 3.418 6.073 -22.069 1.00 . B B . 102 SER HA 1 1 20 86753 2 1 102 SER HB2 H 4.170 6.877 -24.178 1.00 . B B . 102 SER HB2 1 1 20 86754 2 1 102 SER HB3 H 2.632 6.047 -24.460 1.00 . B B . 102 SER HB3 1 1 20 86755 2 1 102 SER HG H 3.017 8.832 -24.147 1.00 . B B . 102 SER HG 1 1 20 86756 2 1 102 SER N N 1.432 6.645 -22.208 1.00 . B B . 102 SER N 1 1 20 86757 2 1 102 SER O O 3.889 9.066 -22.398 1.00 . B B . 102 SER O 1 1 20 86758 2 1 102 SER OG O 2.582 8.093 -24.605 1.00 . B B . 102 SER OG 1 1 20 86759 2 1 103 VAL C C 4.289 8.508 -18.279 1.00 . B B . 103 VAL C 1 1 20 86760 2 1 103 VAL CA C 3.721 9.208 -19.525 1.00 . B B . 103 VAL CA 1 1 20 86761 2 1 103 VAL CB C 2.675 10.272 -19.098 1.00 . B B . 103 VAL CB 1 1 20 86762 2 1 103 VAL CG1 C 3.320 11.422 -18.300 1.00 . B B . 103 VAL CG1 1 1 20 86763 2 1 103 VAL CG2 C 1.907 10.894 -20.280 1.00 . B B . 103 VAL CG2 1 1 20 86764 2 1 103 VAL H H 2.483 7.535 -20.058 1.00 . B B . 103 VAL H 1 1 20 86765 2 1 103 VAL HA H 4.542 9.718 -20.032 1.00 . B B . 103 VAL HA 1 1 20 86766 2 1 103 VAL HB H 1.940 9.807 -18.440 1.00 . B B . 103 VAL HB 1 1 20 86767 2 1 103 VAL HG11 H 3.768 11.042 -17.383 1.00 . B B . 103 VAL HG11 1 1 20 86768 2 1 103 VAL HG12 H 4.087 11.911 -18.901 1.00 . B B . 103 VAL HG12 1 1 20 86769 2 1 103 VAL HG13 H 2.561 12.155 -18.024 1.00 . B B . 103 VAL HG13 1 1 20 86770 2 1 103 VAL HG21 H 1.332 10.132 -20.805 1.00 . B B . 103 VAL HG21 1 1 20 86771 2 1 103 VAL HG22 H 1.208 11.649 -19.917 1.00 . B B . 103 VAL HG22 1 1 20 86772 2 1 103 VAL HG23 H 2.604 11.362 -20.977 1.00 . B B . 103 VAL HG23 1 1 20 86773 2 1 103 VAL N N 3.151 8.206 -20.443 1.00 . B B . 103 VAL N 1 1 20 86774 2 1 103 VAL O O 5.369 8.862 -17.814 1.00 . B B . 103 VAL O 1 1 20 86775 2 1 104 ILE C C 5.086 5.629 -16.880 1.00 . B B . 104 ILE C 1 1 20 86776 2 1 104 ILE CA C 4.060 6.737 -16.559 1.00 . B B . 104 ILE CA 1 1 20 86777 2 1 104 ILE CB C 2.876 6.204 -15.713 1.00 . B B . 104 ILE CB 1 1 20 86778 2 1 104 ILE CD1 C 1.445 5.074 -17.605 1.00 . B B . 104 ILE CD1 1 1 20 86779 2 1 104 ILE CG1 C 2.165 4.948 -16.272 1.00 . B B . 104 ILE CG1 1 1 20 86780 2 1 104 ILE CG2 C 1.872 7.321 -15.366 1.00 . B B . 104 ILE CG2 1 1 20 86781 2 1 104 ILE H H 2.698 7.248 -18.146 1.00 . B B . 104 ILE H 1 1 20 86782 2 1 104 ILE HA H 4.588 7.458 -15.931 1.00 . B B . 104 ILE HA 1 1 20 86783 2 1 104 ILE HB H 3.307 5.894 -14.760 1.00 . B B . 104 ILE HB 1 1 20 86784 2 1 104 ILE HD11 H 0.638 5.793 -17.498 1.00 . B B . 104 ILE HD11 1 1 20 86785 2 1 104 ILE HD12 H 2.140 5.381 -18.384 1.00 . B B . 104 ILE HD12 1 1 20 86786 2 1 104 ILE HD13 H 1.016 4.109 -17.880 1.00 . B B . 104 ILE HD13 1 1 20 86787 2 1 104 ILE HG12 H 2.889 4.140 -16.361 1.00 . B B . 104 ILE HG12 1 1 20 86788 2 1 104 ILE HG13 H 1.407 4.648 -15.550 1.00 . B B . 104 ILE HG13 1 1 20 86789 2 1 104 ILE HG21 H 2.396 8.157 -14.902 1.00 . B B . 104 ILE HG21 1 1 20 86790 2 1 104 ILE HG22 H 1.364 7.680 -16.263 1.00 . B B . 104 ILE HG22 1 1 20 86791 2 1 104 ILE HG23 H 1.125 6.944 -14.667 1.00 . B B . 104 ILE HG23 1 1 20 86792 2 1 104 ILE N N 3.599 7.488 -17.741 1.00 . B B . 104 ILE N 1 1 20 86793 2 1 104 ILE O O 5.144 5.081 -17.975 1.00 . B B . 104 ILE O 1 1 20 86794 2 1 105 SER C C 7.227 3.664 -14.520 1.00 . B B . 105 SER C 1 1 20 86795 2 1 105 SER CA C 6.849 4.125 -15.935 1.00 . B B . 105 SER CA 1 1 20 86796 2 1 105 SER CB C 8.122 4.475 -16.719 1.00 . B B . 105 SER CB 1 1 20 86797 2 1 105 SER H H 5.902 5.797 -15.045 1.00 . B B . 105 SER H 1 1 20 86798 2 1 105 SER HA H 6.397 3.263 -16.431 1.00 . B B . 105 SER HA 1 1 20 86799 2 1 105 SER HB2 H 8.513 5.431 -16.374 1.00 . B B . 105 SER HB2 1 1 20 86800 2 1 105 SER HB3 H 8.881 3.711 -16.547 1.00 . B B . 105 SER HB3 1 1 20 86801 2 1 105 SER HG H 6.948 4.816 -18.255 1.00 . B B . 105 SER HG 1 1 20 86802 2 1 105 SER N N 5.910 5.262 -15.897 1.00 . B B . 105 SER N 1 1 20 86803 2 1 105 SER O O 7.200 4.440 -13.557 1.00 . B B . 105 SER O 1 1 20 86804 2 1 105 SER OG O 7.877 4.545 -18.107 1.00 . B B . 105 SER OG 1 1 20 86805 2 1 106 LEU C C 9.548 2.222 -12.937 1.00 . B B . 106 LEU C 1 1 20 86806 2 1 106 LEU CA C 8.116 1.745 -13.200 1.00 . B B . 106 LEU CA 1 1 20 86807 2 1 106 LEU CB C 8.035 0.206 -13.365 1.00 . B B . 106 LEU CB 1 1 20 86808 2 1 106 LEU CD1 C 5.548 0.046 -14.080 1.00 . B B . 106 LEU CD1 1 1 20 86809 2 1 106 LEU CD2 C 6.804 -1.981 -13.245 1.00 . B B . 106 LEU CD2 1 1 20 86810 2 1 106 LEU CG C 6.658 -0.458 -13.148 1.00 . B B . 106 LEU CG 1 1 20 86811 2 1 106 LEU H H 7.631 1.835 -15.253 1.00 . B B . 106 LEU H 1 1 20 86812 2 1 106 LEU HA H 7.499 2.056 -12.370 1.00 . B B . 106 LEU HA 1 1 20 86813 2 1 106 LEU HB2 H 8.411 -0.067 -14.353 1.00 . B B . 106 LEU HB2 1 1 20 86814 2 1 106 LEU HB3 H 8.716 -0.241 -12.638 1.00 . B B . 106 LEU HB3 1 1 20 86815 2 1 106 LEU HD11 H 4.648 -0.551 -13.948 1.00 . B B . 106 LEU HD11 1 1 20 86816 2 1 106 LEU HD12 H 5.316 1.078 -13.854 1.00 . B B . 106 LEU HD12 1 1 20 86817 2 1 106 LEU HD13 H 5.854 0.012 -15.118 1.00 . B B . 106 LEU HD13 1 1 20 86818 2 1 106 LEU HD21 H 7.451 -2.352 -12.454 1.00 . B B . 106 LEU HD21 1 1 20 86819 2 1 106 LEU HD22 H 5.830 -2.460 -13.154 1.00 . B B . 106 LEU HD22 1 1 20 86820 2 1 106 LEU HD23 H 7.249 -2.260 -14.194 1.00 . B B . 106 LEU HD23 1 1 20 86821 2 1 106 LEU HG H 6.350 -0.245 -12.129 1.00 . B B . 106 LEU HG 1 1 20 86822 2 1 106 LEU N N 7.640 2.401 -14.409 1.00 . B B . 106 LEU N 1 1 20 86823 2 1 106 LEU O O 10.521 1.574 -13.322 1.00 . B B . 106 LEU O 1 1 20 86824 2 1 107 SER C C 11.632 3.805 -10.830 1.00 . B B . 107 SER C 1 1 20 86825 2 1 107 SER CA C 10.992 4.063 -12.202 1.00 . B B . 107 SER CA 1 1 20 86826 2 1 107 SER CB C 10.878 5.581 -12.462 1.00 . B B . 107 SER CB 1 1 20 86827 2 1 107 SER H H 8.845 3.914 -12.105 1.00 . B B . 107 SER H 1 1 20 86828 2 1 107 SER HA H 11.674 3.660 -12.956 1.00 . B B . 107 SER HA 1 1 20 86829 2 1 107 SER HB2 H 11.759 5.900 -13.021 1.00 . B B . 107 SER HB2 1 1 20 86830 2 1 107 SER HB3 H 10.001 5.783 -13.081 1.00 . B B . 107 SER HB3 1 1 20 86831 2 1 107 SER HG H 11.707 6.375 -10.897 1.00 . B B . 107 SER HG 1 1 20 86832 2 1 107 SER N N 9.685 3.413 -12.363 1.00 . B B . 107 SER N 1 1 20 86833 2 1 107 SER O O 12.826 4.043 -10.686 1.00 . B B . 107 SER O 1 1 20 86834 2 1 107 SER OG O 10.805 6.351 -11.266 1.00 . B B . 107 SER OG 1 1 20 86835 2 1 108 GLY C C 11.374 4.516 -7.611 1.00 . B B . 108 GLY C 1 1 20 86836 2 1 108 GLY CA C 11.346 3.231 -8.439 1.00 . B B . 108 GLY CA 1 1 20 86837 2 1 108 GLY H H 9.867 3.240 -9.998 1.00 . B B . 108 GLY H 1 1 20 86838 2 1 108 GLY HA2 H 10.729 2.521 -7.898 1.00 . B B . 108 GLY HA2 1 1 20 86839 2 1 108 GLY HA3 H 12.371 2.857 -8.472 1.00 . B B . 108 GLY HA3 1 1 20 86840 2 1 108 GLY N N 10.852 3.398 -9.816 1.00 . B B . 108 GLY N 1 1 20 86841 2 1 108 GLY O O 11.967 4.507 -6.529 1.00 . B B . 108 GLY O 1 1 20 86842 2 1 109 ASP C C 9.948 8.021 -7.936 1.00 . B B . 109 ASP C 1 1 20 86843 2 1 109 ASP CA C 10.953 6.931 -7.493 1.00 . B B . 109 ASP CA 1 1 20 86844 2 1 109 ASP CB C 12.404 7.378 -7.792 1.00 . B B . 109 ASP CB 1 1 20 86845 2 1 109 ASP CG C 13.078 7.974 -6.562 1.00 . B B . 109 ASP CG 1 1 20 86846 2 1 109 ASP H H 10.333 5.548 -9.004 1.00 . B B . 109 ASP H 1 1 20 86847 2 1 109 ASP HA H 10.843 6.821 -6.412 1.00 . B B . 109 ASP HA 1 1 20 86848 2 1 109 ASP HB2 H 13.011 6.536 -8.133 1.00 . B B . 109 ASP HB2 1 1 20 86849 2 1 109 ASP HB3 H 12.409 8.091 -8.610 1.00 . B B . 109 ASP HB3 1 1 20 86850 2 1 109 ASP N N 10.777 5.612 -8.105 1.00 . B B . 109 ASP N 1 1 20 86851 2 1 109 ASP O O 9.529 8.829 -7.113 1.00 . B B . 109 ASP O 1 1 20 86852 2 1 109 ASP OD1 O 12.607 9.029 -6.080 1.00 . B B . 109 ASP OD1 1 1 20 86853 2 1 109 ASP OD2 O 14.018 7.319 -6.044 1.00 . B B . 109 ASP OD2 1 1 20 86854 2 1 110 HIS C C 7.552 8.955 -10.594 1.00 . B B . 110 HIS C 1 1 20 86855 2 1 110 HIS CA C 8.846 9.229 -9.791 1.00 . B B . 110 HIS CA 1 1 20 86856 2 1 110 HIS CB C 9.855 9.992 -10.663 1.00 . B B . 110 HIS CB 1 1 20 86857 2 1 110 HIS CD2 C 12.404 10.073 -10.585 1.00 . B B . 110 HIS CD2 1 1 20 86858 2 1 110 HIS CE1 C 12.751 10.818 -8.520 1.00 . B B . 110 HIS CE1 1 1 20 86859 2 1 110 HIS CG C 11.186 10.282 -10.016 1.00 . B B . 110 HIS CG 1 1 20 86860 2 1 110 HIS H H 9.969 7.412 -9.870 1.00 . B B . 110 HIS H 1 1 20 86861 2 1 110 HIS HA H 8.537 9.896 -8.982 1.00 . B B . 110 HIS HA 1 1 20 86862 2 1 110 HIS HB2 H 10.033 9.415 -11.572 1.00 . B B . 110 HIS HB2 1 1 20 86863 2 1 110 HIS HB3 H 9.414 10.944 -10.961 1.00 . B B . 110 HIS HB3 1 1 20 86864 2 1 110 HIS HD1 H 10.737 10.751 -7.988 1.00 . B B . 110 HIS HD1 1 1 20 86865 2 1 110 HIS HD2 H 12.577 9.654 -11.565 1.00 . B B . 110 HIS HD2 1 1 20 86866 2 1 110 HIS HE1 H 13.230 11.018 -7.568 1.00 . B B . 110 HIS HE1 1 1 20 86867 2 1 110 HIS N N 9.539 8.054 -9.214 1.00 . B B . 110 HIS N 1 1 20 86868 2 1 110 HIS ND1 N 11.424 10.718 -8.730 1.00 . B B . 110 HIS ND1 1 1 20 86869 2 1 110 HIS NE2 N 13.375 10.420 -9.649 1.00 . B B . 110 HIS NE2 1 1 20 86870 2 1 110 HIS O O 7.070 9.832 -11.314 1.00 . B B . 110 HIS O 1 1 20 86871 2 1 111 SER C C 5.061 6.156 -10.991 1.00 . B B . 111 SER C 1 1 20 86872 2 1 111 SER CA C 5.798 7.430 -11.385 1.00 . B B . 111 SER CA 1 1 20 86873 2 1 111 SER CB C 6.094 7.378 -12.889 1.00 . B B . 111 SER CB 1 1 20 86874 2 1 111 SER H H 7.422 7.032 -9.998 1.00 . B B . 111 SER H 1 1 20 86875 2 1 111 SER HA H 5.096 8.238 -11.220 1.00 . B B . 111 SER HA 1 1 20 86876 2 1 111 SER HB2 H 7.089 6.962 -13.059 1.00 . B B . 111 SER HB2 1 1 20 86877 2 1 111 SER HB3 H 5.355 6.750 -13.387 1.00 . B B . 111 SER HB3 1 1 20 86878 2 1 111 SER HG H 6.470 9.286 -12.821 1.00 . B B . 111 SER HG 1 1 20 86879 2 1 111 SER N N 7.028 7.724 -10.619 1.00 . B B . 111 SER N 1 1 20 86880 2 1 111 SER O O 3.865 6.185 -10.703 1.00 . B B . 111 SER O 1 1 20 86881 2 1 111 SER OG O 6.007 8.671 -13.436 1.00 . B B . 111 SER OG 1 1 20 86882 2 1 112 ILE C C 6.431 3.080 -9.796 1.00 . B B . 112 ILE C 1 1 20 86883 2 1 112 ILE CA C 5.271 3.729 -10.557 1.00 . B B . 112 ILE CA 1 1 20 86884 2 1 112 ILE CB C 4.708 2.871 -11.718 1.00 . B B . 112 ILE CB 1 1 20 86885 2 1 112 ILE CD1 C 3.220 2.907 -13.803 1.00 . B B . 112 ILE CD1 1 1 20 86886 2 1 112 ILE CG1 C 3.547 3.563 -12.464 1.00 . B B . 112 ILE CG1 1 1 20 86887 2 1 112 ILE CG2 C 4.199 1.528 -11.165 1.00 . B B . 112 ILE CG2 1 1 20 86888 2 1 112 ILE H H 6.723 5.058 -11.305 1.00 . B B . 112 ILE H 1 1 20 86889 2 1 112 ILE HA H 4.468 3.904 -9.837 1.00 . B B . 112 ILE HA 1 1 20 86890 2 1 112 ILE HB H 5.504 2.698 -12.431 1.00 . B B . 112 ILE HB 1 1 20 86891 2 1 112 ILE HD11 H 3.104 1.832 -13.723 1.00 . B B . 112 ILE HD11 1 1 20 86892 2 1 112 ILE HD12 H 2.276 3.308 -14.148 1.00 . B B . 112 ILE HD12 1 1 20 86893 2 1 112 ILE HD13 H 4.010 3.129 -14.521 1.00 . B B . 112 ILE HD13 1 1 20 86894 2 1 112 ILE HG12 H 2.658 3.569 -11.832 1.00 . B B . 112 ILE HG12 1 1 20 86895 2 1 112 ILE HG13 H 3.805 4.590 -12.701 1.00 . B B . 112 ILE HG13 1 1 20 86896 2 1 112 ILE HG21 H 3.586 1.740 -10.298 1.00 . B B . 112 ILE HG21 1 1 20 86897 2 1 112 ILE HG22 H 3.605 0.971 -11.884 1.00 . B B . 112 ILE HG22 1 1 20 86898 2 1 112 ILE HG23 H 5.024 0.887 -10.871 1.00 . B B . 112 ILE HG23 1 1 20 86899 2 1 112 ILE N N 5.751 5.024 -11.023 1.00 . B B . 112 ILE N 1 1 20 86900 2 1 112 ILE O O 7.594 3.432 -10.013 1.00 . B B . 112 ILE O 1 1 20 86901 2 1 113 ILE C C 6.682 2.387 -6.637 1.00 . B B . 113 ILE C 1 1 20 86902 2 1 113 ILE CA C 6.777 1.469 -7.849 1.00 . B B . 113 ILE CA 1 1 20 86903 2 1 113 ILE CB C 8.219 1.100 -8.220 1.00 . B B . 113 ILE CB 1 1 20 86904 2 1 113 ILE CD1 C 7.688 -1.144 -9.404 1.00 . B B . 113 ILE CD1 1 1 20 86905 2 1 113 ILE CG1 C 8.234 0.275 -9.523 1.00 . B B . 113 ILE CG1 1 1 20 86906 2 1 113 ILE CG2 C 8.928 0.380 -7.055 1.00 . B B . 113 ILE CG2 1 1 20 86907 2 1 113 ILE H H 5.173 1.740 -9.140 1.00 . B B . 113 ILE H 1 1 20 86908 2 1 113 ILE HA H 6.246 0.547 -7.597 1.00 . B B . 113 ILE HA 1 1 20 86909 2 1 113 ILE HB H 8.764 2.020 -8.405 1.00 . B B . 113 ILE HB 1 1 20 86910 2 1 113 ILE HD11 H 8.260 -1.713 -8.672 1.00 . B B . 113 ILE HD11 1 1 20 86911 2 1 113 ILE HD12 H 6.637 -1.112 -9.115 1.00 . B B . 113 ILE HD12 1 1 20 86912 2 1 113 ILE HD13 H 7.775 -1.643 -10.366 1.00 . B B . 113 ILE HD13 1 1 20 86913 2 1 113 ILE HG12 H 7.687 0.778 -10.315 1.00 . B B . 113 ILE HG12 1 1 20 86914 2 1 113 ILE HG13 H 9.244 0.238 -9.873 1.00 . B B . 113 ILE HG13 1 1 20 86915 2 1 113 ILE HG21 H 8.341 -0.473 -6.714 1.00 . B B . 113 ILE HG21 1 1 20 86916 2 1 113 ILE HG22 H 9.911 0.035 -7.377 1.00 . B B . 113 ILE HG22 1 1 20 86917 2 1 113 ILE HG23 H 9.065 1.066 -6.218 1.00 . B B . 113 ILE HG23 1 1 20 86918 2 1 113 ILE N N 6.059 2.137 -8.933 1.00 . B B . 113 ILE N 1 1 20 86919 2 1 113 ILE O O 7.326 3.426 -6.576 1.00 . B B . 113 ILE O 1 1 20 86920 2 1 114 GLY C C 4.792 4.018 -4.514 1.00 . B B . 114 GLY C 1 1 20 86921 2 1 114 GLY CA C 5.581 2.721 -4.461 1.00 . B B . 114 GLY CA 1 1 20 86922 2 1 114 GLY H H 5.281 1.164 -5.853 1.00 . B B . 114 GLY H 1 1 20 86923 2 1 114 GLY HA2 H 5.030 2.055 -3.805 1.00 . B B . 114 GLY HA2 1 1 20 86924 2 1 114 GLY HA3 H 6.549 2.979 -4.038 1.00 . B B . 114 GLY HA3 1 1 20 86925 2 1 114 GLY N N 5.793 2.030 -5.718 1.00 . B B . 114 GLY N 1 1 20 86926 2 1 114 GLY O O 4.814 4.692 -3.489 1.00 . B B . 114 GLY O 1 1 20 86927 2 1 115 ARG C C 1.799 5.175 -5.229 1.00 . B B . 115 ARG C 1 1 20 86928 2 1 115 ARG CA C 3.232 5.570 -5.626 1.00 . B B . 115 ARG CA 1 1 20 86929 2 1 115 ARG CB C 3.376 6.304 -6.973 1.00 . B B . 115 ARG CB 1 1 20 86930 2 1 115 ARG CD C 3.275 8.702 -7.942 1.00 . B B . 115 ARG CD 1 1 20 86931 2 1 115 ARG CG C 2.773 7.712 -6.888 1.00 . B B . 115 ARG CG 1 1 20 86932 2 1 115 ARG CZ C 2.920 9.235 -10.343 1.00 . B B . 115 ARG CZ 1 1 20 86933 2 1 115 ARG H H 3.958 3.685 -6.350 1.00 . B B . 115 ARG H 1 1 20 86934 2 1 115 ARG HA H 3.598 6.251 -4.860 1.00 . B B . 115 ARG HA 1 1 20 86935 2 1 115 ARG HB2 H 4.440 6.401 -7.194 1.00 . B B . 115 ARG HB2 1 1 20 86936 2 1 115 ARG HB3 H 2.899 5.739 -7.772 1.00 . B B . 115 ARG HB3 1 1 20 86937 2 1 115 ARG HD2 H 2.815 9.659 -7.714 1.00 . B B . 115 ARG HD2 1 1 20 86938 2 1 115 ARG HD3 H 4.358 8.799 -7.846 1.00 . B B . 115 ARG HD3 1 1 20 86939 2 1 115 ARG HE H 2.786 7.396 -9.555 1.00 . B B . 115 ARG HE 1 1 20 86940 2 1 115 ARG HG2 H 1.690 7.648 -6.928 1.00 . B B . 115 ARG HG2 1 1 20 86941 2 1 115 ARG HG3 H 3.041 8.137 -5.923 1.00 . B B . 115 ARG HG3 1 1 20 86942 2 1 115 ARG HH11 H 3.731 10.813 -9.326 1.00 . B B . 115 ARG HH11 1 1 20 86943 2 1 115 ARG HH12 H 3.347 11.125 -10.974 1.00 . B B . 115 ARG HH12 1 1 20 86944 2 1 115 ARG HH21 H 2.427 7.826 -11.698 1.00 . B B . 115 ARG HH21 1 1 20 86945 2 1 115 ARG HH22 H 2.507 9.466 -12.312 1.00 . B B . 115 ARG HH22 1 1 20 86946 2 1 115 ARG N N 4.088 4.364 -5.607 1.00 . B B . 115 ARG N 1 1 20 86947 2 1 115 ARG NE N 2.934 8.370 -9.334 1.00 . B B . 115 ARG NE 1 1 20 86948 2 1 115 ARG NH1 N 3.285 10.489 -10.201 1.00 . B B . 115 ARG NH1 1 1 20 86949 2 1 115 ARG NH2 N 2.570 8.813 -11.545 1.00 . B B . 115 ARG NH2 1 1 20 86950 2 1 115 ARG O O 1.463 4.001 -5.418 1.00 . B B . 115 ARG O 1 1 20 86951 2 1 116 THR C C -1.536 6.025 -4.826 1.00 . B B . 116 THR C 1 1 20 86952 2 1 116 THR CA C -0.310 5.617 -4.019 1.00 . B B . 116 THR CA 1 1 20 86953 2 1 116 THR CB C -0.330 5.977 -2.523 1.00 . B B . 116 THR CB 1 1 20 86954 2 1 116 THR CG2 C -0.483 7.451 -2.156 1.00 . B B . 116 THR CG2 1 1 20 86955 2 1 116 THR H H 1.240 7.034 -4.589 1.00 . B B . 116 THR H 1 1 20 86956 2 1 116 THR HA H -0.334 4.532 -4.023 1.00 . B B . 116 THR HA 1 1 20 86957 2 1 116 THR HB H 0.613 5.634 -2.093 1.00 . B B . 116 THR HB 1 1 20 86958 2 1 116 THR HG1 H -2.197 5.481 -2.349 1.00 . B B . 116 THR HG1 1 1 20 86959 2 1 116 THR HG21 H 0.229 8.054 -2.720 1.00 . B B . 116 THR HG21 1 1 20 86960 2 1 116 THR HG22 H -1.498 7.780 -2.362 1.00 . B B . 116 THR HG22 1 1 20 86961 2 1 116 THR HG23 H -0.280 7.582 -1.094 1.00 . B B . 116 THR HG23 1 1 20 86962 2 1 116 THR N N 0.967 6.054 -4.643 1.00 . B B . 116 THR N 1 1 20 86963 2 1 116 THR O O -1.886 7.196 -4.893 1.00 . B B . 116 THR O 1 1 20 86964 2 1 116 THR OG1 O -1.372 5.266 -1.899 1.00 . B B . 116 THR OG1 1 1 20 86965 2 1 117 LEU C C -4.664 5.188 -5.515 1.00 . B B . 117 LEU C 1 1 20 86966 2 1 117 LEU CA C -3.369 5.252 -6.320 1.00 . B B . 117 LEU CA 1 1 20 86967 2 1 117 LEU CB C -3.340 4.224 -7.464 1.00 . B B . 117 LEU CB 1 1 20 86968 2 1 117 LEU CD1 C -5.744 3.652 -8.283 1.00 . B B . 117 LEU CD1 1 1 20 86969 2 1 117 LEU CD2 C -4.623 5.636 -9.287 1.00 . B B . 117 LEU CD2 1 1 20 86970 2 1 117 LEU CG C -4.399 4.305 -8.595 1.00 . B B . 117 LEU CG 1 1 20 86971 2 1 117 LEU H H -2.003 4.094 -5.168 1.00 . B B . 117 LEU H 1 1 20 86972 2 1 117 LEU HA H -3.287 6.242 -6.756 1.00 . B B . 117 LEU HA 1 1 20 86973 2 1 117 LEU HB2 H -2.365 4.293 -7.942 1.00 . B B . 117 LEU HB2 1 1 20 86974 2 1 117 LEU HB3 H -3.386 3.228 -7.027 1.00 . B B . 117 LEU HB3 1 1 20 86975 2 1 117 LEU HD11 H -6.277 4.216 -7.524 1.00 . B B . 117 LEU HD11 1 1 20 86976 2 1 117 LEU HD12 H -6.354 3.616 -9.185 1.00 . B B . 117 LEU HD12 1 1 20 86977 2 1 117 LEU HD13 H -5.580 2.631 -7.949 1.00 . B B . 117 LEU HD13 1 1 20 86978 2 1 117 LEU HD21 H -5.375 6.190 -8.738 1.00 . B B . 117 LEU HD21 1 1 20 86979 2 1 117 LEU HD22 H -3.679 6.177 -9.363 1.00 . B B . 117 LEU HD22 1 1 20 86980 2 1 117 LEU HD23 H -5.010 5.468 -10.292 1.00 . B B . 117 LEU HD23 1 1 20 86981 2 1 117 LEU HG H -3.975 3.690 -9.369 1.00 . B B . 117 LEU HG 1 1 20 86982 2 1 117 LEU N N -2.209 5.047 -5.442 1.00 . B B . 117 LEU N 1 1 20 86983 2 1 117 LEU O O -4.850 4.298 -4.687 1.00 . B B . 117 LEU O 1 1 20 86984 2 1 118 VAL C C -8.002 6.161 -6.229 1.00 . B B . 118 VAL C 1 1 20 86985 2 1 118 VAL CA C -6.902 6.247 -5.169 1.00 . B B . 118 VAL CA 1 1 20 86986 2 1 118 VAL CB C -7.030 7.554 -4.341 1.00 . B B . 118 VAL CB 1 1 20 86987 2 1 118 VAL CG1 C -6.663 8.824 -5.128 1.00 . B B . 118 VAL CG1 1 1 20 86988 2 1 118 VAL CG2 C -8.377 7.657 -3.603 1.00 . B B . 118 VAL CG2 1 1 20 86989 2 1 118 VAL H H -5.325 6.711 -6.600 1.00 . B B . 118 VAL H 1 1 20 86990 2 1 118 VAL HA H -7.045 5.413 -4.481 1.00 . B B . 118 VAL HA 1 1 20 86991 2 1 118 VAL HB H -6.283 7.493 -3.550 1.00 . B B . 118 VAL HB 1 1 20 86992 2 1 118 VAL HG11 H -7.238 8.891 -6.050 1.00 . B B . 118 VAL HG11 1 1 20 86993 2 1 118 VAL HG12 H -6.849 9.706 -4.516 1.00 . B B . 118 VAL HG12 1 1 20 86994 2 1 118 VAL HG13 H -5.603 8.811 -5.374 1.00 . B B . 118 VAL HG13 1 1 20 86995 2 1 118 VAL HG21 H -9.201 7.731 -4.306 1.00 . B B . 118 VAL HG21 1 1 20 86996 2 1 118 VAL HG22 H -8.531 6.772 -2.989 1.00 . B B . 118 VAL HG22 1 1 20 86997 2 1 118 VAL HG23 H -8.378 8.535 -2.955 1.00 . B B . 118 VAL HG23 1 1 20 86998 2 1 118 VAL N N -5.566 6.119 -5.797 1.00 . B B . 118 VAL N 1 1 20 86999 2 1 118 VAL O O -7.818 6.687 -7.326 1.00 . B B . 118 VAL O 1 1 20 87000 2 1 119 VAL C C -11.433 6.367 -6.135 1.00 . B B . 119 VAL C 1 1 20 87001 2 1 119 VAL CA C -10.335 5.500 -6.756 1.00 . B B . 119 VAL CA 1 1 20 87002 2 1 119 VAL CB C -10.838 4.067 -7.048 1.00 . B B . 119 VAL CB 1 1 20 87003 2 1 119 VAL CG1 C -9.903 3.402 -8.073 1.00 . B B . 119 VAL CG1 1 1 20 87004 2 1 119 VAL CG2 C -10.933 3.195 -5.787 1.00 . B B . 119 VAL CG2 1 1 20 87005 2 1 119 VAL H H -9.192 5.091 -4.974 1.00 . B B . 119 VAL H 1 1 20 87006 2 1 119 VAL HA H -10.092 5.947 -7.721 1.00 . B B . 119 VAL HA 1 1 20 87007 2 1 119 VAL HB H -11.834 4.129 -7.492 1.00 . B B . 119 VAL HB 1 1 20 87008 2 1 119 VAL HG11 H -9.974 2.320 -8.003 1.00 . B B . 119 VAL HG11 1 1 20 87009 2 1 119 VAL HG12 H -10.180 3.713 -9.079 1.00 . B B . 119 VAL HG12 1 1 20 87010 2 1 119 VAL HG13 H -8.866 3.682 -7.892 1.00 . B B . 119 VAL HG13 1 1 20 87011 2 1 119 VAL HG21 H -11.417 2.248 -6.022 1.00 . B B . 119 VAL HG21 1 1 20 87012 2 1 119 VAL HG22 H -9.941 2.995 -5.395 1.00 . B B . 119 VAL HG22 1 1 20 87013 2 1 119 VAL HG23 H -11.503 3.701 -5.015 1.00 . B B . 119 VAL HG23 1 1 20 87014 2 1 119 VAL N N -9.126 5.514 -5.906 1.00 . B B . 119 VAL N 1 1 20 87015 2 1 119 VAL O O -11.590 6.418 -4.916 1.00 . B B . 119 VAL O 1 1 20 87016 2 1 120 HIS C C -14.570 7.757 -6.864 1.00 . B B . 120 HIS C 1 1 20 87017 2 1 120 HIS CA C -13.108 8.132 -6.557 1.00 . B B . 120 HIS CA 1 1 20 87018 2 1 120 HIS CB C -12.655 9.503 -7.079 1.00 . B B . 120 HIS CB 1 1 20 87019 2 1 120 HIS CD2 C -10.198 9.425 -6.304 1.00 . B B . 120 HIS CD2 1 1 20 87020 2 1 120 HIS CE1 C -10.207 11.053 -4.787 1.00 . B B . 120 HIS CE1 1 1 20 87021 2 1 120 HIS CG C -11.439 9.989 -6.322 1.00 . B B . 120 HIS CG 1 1 20 87022 2 1 120 HIS H H -11.905 7.079 -7.966 1.00 . B B . 120 HIS H 1 1 20 87023 2 1 120 HIS HA H -13.069 8.193 -5.469 1.00 . B B . 120 HIS HA 1 1 20 87024 2 1 120 HIS HB2 H -12.435 9.455 -8.148 1.00 . B B . 120 HIS HB2 1 1 20 87025 2 1 120 HIS HB3 H -13.453 10.232 -6.944 1.00 . B B . 120 HIS HB3 1 1 20 87026 2 1 120 HIS HD1 H -12.169 11.629 -5.175 1.00 . B B . 120 HIS HD1 1 1 20 87027 2 1 120 HIS HD2 H -9.869 8.590 -6.907 1.00 . B B . 120 HIS HD2 1 1 20 87028 2 1 120 HIS HE1 H -9.916 11.745 -4.005 1.00 . B B . 120 HIS HE1 1 1 20 87029 2 1 120 HIS N N -12.152 7.106 -6.981 1.00 . B B . 120 HIS N 1 1 20 87030 2 1 120 HIS ND1 N -11.408 10.997 -5.389 1.00 . B B . 120 HIS ND1 1 1 20 87031 2 1 120 HIS NE2 N -9.446 10.085 -5.327 1.00 . B B . 120 HIS NE2 1 1 20 87032 2 1 120 HIS O O -14.868 6.862 -7.650 1.00 . B B . 120 HIS O 1 1 20 87033 2 1 121 GLU C C -17.825 8.422 -7.261 1.00 . B B . 121 GLU C 1 1 20 87034 2 1 121 GLU CA C -16.915 7.970 -6.114 1.00 . B B . 121 GLU CA 1 1 20 87035 2 1 121 GLU CB C -17.527 8.412 -4.777 1.00 . B B . 121 GLU CB 1 1 20 87036 2 1 121 GLU CD C -18.262 10.646 -3.702 1.00 . B B . 121 GLU CD 1 1 20 87037 2 1 121 GLU CG C -17.181 9.874 -4.440 1.00 . B B . 121 GLU CG 1 1 20 87038 2 1 121 GLU H H -15.241 9.199 -5.627 1.00 . B B . 121 GLU H 1 1 20 87039 2 1 121 GLU HA H -16.941 6.881 -6.129 1.00 . B B . 121 GLU HA 1 1 20 87040 2 1 121 GLU HB2 H -18.605 8.262 -4.841 1.00 . B B . 121 GLU HB2 1 1 20 87041 2 1 121 GLU HB3 H -17.149 7.776 -3.976 1.00 . B B . 121 GLU HB3 1 1 20 87042 2 1 121 GLU HG2 H -16.266 9.885 -3.849 1.00 . B B . 121 GLU HG2 1 1 20 87043 2 1 121 GLU HG3 H -16.987 10.427 -5.357 1.00 . B B . 121 GLU HG3 1 1 20 87044 2 1 121 GLU N N -15.511 8.401 -6.177 1.00 . B B . 121 GLU N 1 1 20 87045 2 1 121 GLU O O -18.737 7.679 -7.616 1.00 . B B . 121 GLU O 1 1 20 87046 2 1 121 GLU OE1 O -19.371 10.133 -3.476 1.00 . B B . 121 GLU OE1 1 1 20 87047 2 1 121 GLU OE2 O -18.031 11.857 -3.466 1.00 . B B . 121 GLU OE2 1 1 20 87048 2 1 122 LYS C C -17.644 9.879 -10.305 1.00 . B B . 122 LYS C 1 1 20 87049 2 1 122 LYS CA C -18.395 10.102 -8.981 1.00 . B B . 122 LYS CA 1 1 20 87050 2 1 122 LYS CB C -18.701 11.609 -8.798 1.00 . B B . 122 LYS CB 1 1 20 87051 2 1 122 LYS CD C -19.758 11.758 -6.443 1.00 . B B . 122 LYS CD 1 1 20 87052 2 1 122 LYS CE C -20.949 12.369 -5.690 1.00 . B B . 122 LYS CE 1 1 20 87053 2 1 122 LYS CG C -19.935 11.958 -7.952 1.00 . B B . 122 LYS CG 1 1 20 87054 2 1 122 LYS H H -16.764 10.114 -7.634 1.00 . B B . 122 LYS H 1 1 20 87055 2 1 122 LYS HA H -19.334 9.555 -9.061 1.00 . B B . 122 LYS HA 1 1 20 87056 2 1 122 LYS HB2 H -17.822 12.120 -8.403 1.00 . B B . 122 LYS HB2 1 1 20 87057 2 1 122 LYS HB3 H -18.881 12.048 -9.781 1.00 . B B . 122 LYS HB3 1 1 20 87058 2 1 122 LYS HD2 H -19.690 10.690 -6.224 1.00 . B B . 122 LYS HD2 1 1 20 87059 2 1 122 LYS HD3 H -18.840 12.252 -6.122 1.00 . B B . 122 LYS HD3 1 1 20 87060 2 1 122 LYS HE2 H -21.044 13.419 -5.982 1.00 . B B . 122 LYS HE2 1 1 20 87061 2 1 122 LYS HE3 H -21.858 11.842 -5.995 1.00 . B B . 122 LYS HE3 1 1 20 87062 2 1 122 LYS HG2 H -20.160 13.013 -8.126 1.00 . B B . 122 LYS HG2 1 1 20 87063 2 1 122 LYS HG3 H -20.788 11.373 -8.297 1.00 . B B . 122 LYS HG3 1 1 20 87064 2 1 122 LYS HZ1 H -21.573 12.610 -3.703 1.00 . B B . 122 LYS HZ1 1 1 20 87065 2 1 122 LYS HZ2 H -20.585 11.303 -3.949 1.00 . B B . 122 LYS HZ2 1 1 20 87066 2 1 122 LYS HZ3 H -19.924 12.733 -3.916 1.00 . B B . 122 LYS HZ3 1 1 20 87067 2 1 122 LYS N N -17.615 9.605 -7.841 1.00 . B B . 122 LYS N 1 1 20 87068 2 1 122 LYS NZ N -20.776 12.273 -4.221 1.00 . B B . 122 LYS NZ 1 1 20 87069 2 1 122 LYS O O -16.454 9.558 -10.327 1.00 . B B . 122 LYS O 1 1 20 87070 2 1 123 ALA C C -16.747 11.355 -12.689 1.00 . B B . 123 ALA C 1 1 20 87071 2 1 123 ALA CA C -17.745 10.182 -12.736 1.00 . B B . 123 ALA CA 1 1 20 87072 2 1 123 ALA CB C -18.845 10.405 -13.784 1.00 . B B . 123 ALA CB 1 1 20 87073 2 1 123 ALA H H -19.329 10.320 -11.330 1.00 . B B . 123 ALA H 1 1 20 87074 2 1 123 ALA HA H -17.202 9.268 -12.992 1.00 . B B . 123 ALA HA 1 1 20 87075 2 1 123 ALA HB1 H -18.390 10.509 -14.771 1.00 . B B . 123 ALA HB1 1 1 20 87076 2 1 123 ALA HB2 H -19.532 9.559 -13.793 1.00 . B B . 123 ALA HB2 1 1 20 87077 2 1 123 ALA HB3 H -19.394 11.323 -13.564 1.00 . B B . 123 ALA HB3 1 1 20 87078 2 1 123 ALA N N -18.363 10.058 -11.419 1.00 . B B . 123 ALA N 1 1 20 87079 2 1 123 ALA O O -16.940 12.301 -11.924 1.00 . B B . 123 ALA O 1 1 20 87080 2 1 124 ASP C C -14.850 12.952 -15.087 1.00 . B B . 124 ASP C 1 1 20 87081 2 1 124 ASP CA C -14.737 12.381 -13.665 1.00 . B B . 124 ASP CA 1 1 20 87082 2 1 124 ASP CB C -13.333 11.842 -13.341 1.00 . B B . 124 ASP CB 1 1 20 87083 2 1 124 ASP CG C -12.236 12.903 -13.199 1.00 . B B . 124 ASP CG 1 1 20 87084 2 1 124 ASP H H -15.568 10.473 -14.083 1.00 . B B . 124 ASP H 1 1 20 87085 2 1 124 ASP HA H -14.954 13.186 -12.962 1.00 . B B . 124 ASP HA 1 1 20 87086 2 1 124 ASP HB2 H -13.391 11.307 -12.393 1.00 . B B . 124 ASP HB2 1 1 20 87087 2 1 124 ASP HB3 H -13.033 11.124 -14.104 1.00 . B B . 124 ASP HB3 1 1 20 87088 2 1 124 ASP N N -15.694 11.284 -13.495 1.00 . B B . 124 ASP N 1 1 20 87089 2 1 124 ASP O O -14.960 12.195 -16.054 1.00 . B B . 124 ASP O 1 1 20 87090 2 1 124 ASP OD1 O -12.508 14.112 -13.381 1.00 . B B . 124 ASP OD1 1 1 20 87091 2 1 124 ASP OD2 O -11.092 12.499 -12.890 1.00 . B B . 124 ASP OD2 1 1 20 87092 2 1 125 ASP C C -13.240 14.880 -17.055 1.00 . B B . 125 ASP C 1 1 20 87093 2 1 125 ASP CA C -14.692 14.894 -16.567 1.00 . B B . 125 ASP CA 1 1 20 87094 2 1 125 ASP CB C -15.207 16.340 -16.620 1.00 . B B . 125 ASP CB 1 1 20 87095 2 1 125 ASP CG C -14.794 17.027 -17.941 1.00 . B B . 125 ASP CG 1 1 20 87096 2 1 125 ASP H H -14.642 14.799 -14.363 1.00 . B B . 125 ASP H 1 1 20 87097 2 1 125 ASP HA H -15.286 14.328 -17.285 1.00 . B B . 125 ASP HA 1 1 20 87098 2 1 125 ASP HB2 H -16.293 16.350 -16.519 1.00 . B B . 125 ASP HB2 1 1 20 87099 2 1 125 ASP HB3 H -14.768 16.877 -15.782 1.00 . B B . 125 ASP HB3 1 1 20 87100 2 1 125 ASP N N -14.819 14.277 -15.224 1.00 . B B . 125 ASP N 1 1 20 87101 2 1 125 ASP O O -12.995 14.704 -18.247 1.00 . B B . 125 ASP O 1 1 20 87102 2 1 125 ASP OD1 O -15.202 16.572 -19.036 1.00 . B B . 125 ASP OD1 1 1 20 87103 2 1 125 ASP OD2 O -13.945 17.950 -17.908 1.00 . B B . 125 ASP OD2 1 1 20 87104 2 1 126 LEU C C -10.579 16.835 -16.642 1.00 . B B . 126 LEU C 1 1 20 87105 2 1 126 LEU CA C -10.874 15.346 -16.369 1.00 . B B . 126 LEU CA 1 1 20 87106 2 1 126 LEU CB C -10.192 14.379 -17.368 1.00 . B B . 126 LEU CB 1 1 20 87107 2 1 126 LEU CD1 C -9.213 12.678 -15.751 1.00 . B B . 126 LEU CD1 1 1 20 87108 2 1 126 LEU CD2 C -11.428 12.139 -16.789 1.00 . B B . 126 LEU CD2 1 1 20 87109 2 1 126 LEU CG C -10.104 12.882 -16.983 1.00 . B B . 126 LEU CG 1 1 20 87110 2 1 126 LEU H H -12.609 15.094 -15.174 1.00 . B B . 126 LEU H 1 1 20 87111 2 1 126 LEU HA H -10.416 15.139 -15.418 1.00 . B B . 126 LEU HA 1 1 20 87112 2 1 126 LEU HB2 H -10.618 14.486 -18.363 1.00 . B B . 126 LEU HB2 1 1 20 87113 2 1 126 LEU HB3 H -9.169 14.736 -17.460 1.00 . B B . 126 LEU HB3 1 1 20 87114 2 1 126 LEU HD11 H -9.069 11.615 -15.561 1.00 . B B . 126 LEU HD11 1 1 20 87115 2 1 126 LEU HD12 H -8.242 13.148 -15.896 1.00 . B B . 126 LEU HD12 1 1 20 87116 2 1 126 LEU HD13 H -9.693 13.115 -14.883 1.00 . B B . 126 LEU HD13 1 1 20 87117 2 1 126 LEU HD21 H -11.955 12.516 -15.915 1.00 . B B . 126 LEU HD21 1 1 20 87118 2 1 126 LEU HD22 H -12.055 12.253 -17.672 1.00 . B B . 126 LEU HD22 1 1 20 87119 2 1 126 LEU HD23 H -11.226 11.079 -16.638 1.00 . B B . 126 LEU HD23 1 1 20 87120 2 1 126 LEU HG H -9.624 12.382 -17.817 1.00 . B B . 126 LEU HG 1 1 20 87121 2 1 126 LEU N N -12.296 15.106 -16.143 1.00 . B B . 126 LEU N 1 1 20 87122 2 1 126 LEU O O -10.119 17.216 -17.716 1.00 . B B . 126 LEU O 1 1 20 87123 2 1 127 GLY C C -11.378 20.194 -15.904 1.00 . B B . 127 GLY C 1 1 20 87124 2 1 127 GLY CA C -10.348 19.099 -15.660 1.00 . B B . 127 GLY CA 1 1 20 87125 2 1 127 GLY H H -11.383 17.381 -14.876 1.00 . B B . 127 GLY H 1 1 20 87126 2 1 127 GLY HA2 H -9.922 19.302 -14.680 1.00 . B B . 127 GLY HA2 1 1 20 87127 2 1 127 GLY HA3 H -9.565 19.217 -16.409 1.00 . B B . 127 GLY HA3 1 1 20 87128 2 1 127 GLY N N -10.835 17.706 -15.663 1.00 . B B . 127 GLY N 1 1 20 87129 2 1 127 GLY O O -11.065 21.355 -15.664 1.00 . B B . 127 GLY O 1 1 20 87130 2 1 128 LYS C C -14.970 20.071 -15.885 1.00 . B B . 128 LYS C 1 1 20 87131 2 1 128 LYS CA C -13.723 20.766 -16.493 1.00 . B B . 128 LYS CA 1 1 20 87132 2 1 128 LYS CB C -13.923 21.188 -17.963 1.00 . B B . 128 LYS CB 1 1 20 87133 2 1 128 LYS CD C -11.514 21.262 -19.117 1.00 . B B . 128 LYS CD 1 1 20 87134 2 1 128 LYS CE C -11.795 20.098 -20.074 1.00 . B B . 128 LYS CE 1 1 20 87135 2 1 128 LYS CG C -12.768 21.984 -18.586 1.00 . B B . 128 LYS CG 1 1 20 87136 2 1 128 LYS H H -12.752 18.930 -16.715 1.00 . B B . 128 LYS H 1 1 20 87137 2 1 128 LYS HA H -13.541 21.657 -15.890 1.00 . B B . 128 LYS HA 1 1 20 87138 2 1 128 LYS HB2 H -14.151 20.325 -18.585 1.00 . B B . 128 LYS HB2 1 1 20 87139 2 1 128 LYS HB3 H -14.793 21.845 -18.004 1.00 . B B . 128 LYS HB3 1 1 20 87140 2 1 128 LYS HD2 H -10.935 22.001 -19.674 1.00 . B B . 128 LYS HD2 1 1 20 87141 2 1 128 LYS HD3 H -10.866 20.935 -18.309 1.00 . B B . 128 LYS HD3 1 1 20 87142 2 1 128 LYS HE2 H -12.752 20.245 -20.578 1.00 . B B . 128 LYS HE2 1 1 20 87143 2 1 128 LYS HE3 H -11.021 20.110 -20.847 1.00 . B B . 128 LYS HE3 1 1 20 87144 2 1 128 LYS HG2 H -13.209 22.466 -19.445 1.00 . B B . 128 LYS HG2 1 1 20 87145 2 1 128 LYS HG3 H -12.464 22.765 -17.887 1.00 . B B . 128 LYS HG3 1 1 20 87146 2 1 128 LYS HZ1 H -10.936 18.655 -18.825 1.00 . B B . 128 LYS HZ1 1 1 20 87147 2 1 128 LYS HZ2 H -12.590 18.569 -18.861 1.00 . B B . 128 LYS HZ2 1 1 20 87148 2 1 128 LYS HZ3 H -11.632 18.057 -20.123 1.00 . B B . 128 LYS HZ3 1 1 20 87149 2 1 128 LYS N N -12.567 19.876 -16.408 1.00 . B B . 128 LYS N 1 1 20 87150 2 1 128 LYS NZ N -11.755 18.775 -19.410 1.00 . B B . 128 LYS NZ 1 1 20 87151 2 1 128 LYS O O -14.844 19.221 -15.013 1.00 . B B . 128 LYS O 1 1 20 87152 2 1 129 GLY C C -18.358 21.024 -15.222 1.00 . B B . 129 GLY C 1 1 20 87153 2 1 129 GLY CA C -17.447 19.925 -15.760 1.00 . B B . 129 GLY CA 1 1 20 87154 2 1 129 GLY H H -16.232 21.072 -17.088 1.00 . B B . 129 GLY H 1 1 20 87155 2 1 129 GLY HA2 H -17.993 19.421 -16.560 1.00 . B B . 129 GLY HA2 1 1 20 87156 2 1 129 GLY HA3 H -17.266 19.206 -14.958 1.00 . B B . 129 GLY HA3 1 1 20 87157 2 1 129 GLY N N -16.182 20.439 -16.308 1.00 . B B . 129 GLY N 1 1 20 87158 2 1 129 GLY O O -19.559 20.952 -15.457 1.00 . B B . 129 GLY O 1 1 20 87159 2 1 130 GLY C C -18.099 24.194 -13.135 1.00 . B B . 130 GLY C 1 1 20 87160 2 1 130 GLY CA C -18.596 23.281 -14.258 1.00 . B B . 130 GLY CA 1 1 20 87161 2 1 130 GLY H H -16.809 22.089 -14.447 1.00 . B B . 130 GLY H 1 1 20 87162 2 1 130 GLY HA2 H -18.673 23.894 -15.156 1.00 . B B . 130 GLY HA2 1 1 20 87163 2 1 130 GLY HA3 H -19.612 22.979 -14.002 1.00 . B B . 130 GLY HA3 1 1 20 87164 2 1 130 GLY N N -17.808 22.081 -14.597 1.00 . B B . 130 GLY N 1 1 20 87165 2 1 130 GLY O O -18.567 25.328 -13.065 1.00 . B B . 130 GLY O 1 1 20 87166 2 1 131 ASN C C -15.192 24.742 -11.151 1.00 . B B . 131 ASN C 1 1 20 87167 2 1 131 ASN CA C -16.715 24.508 -11.107 1.00 . B B . 131 ASN CA 1 1 20 87168 2 1 131 ASN CB C -17.167 23.717 -9.871 1.00 . B B . 131 ASN CB 1 1 20 87169 2 1 131 ASN CG C -16.563 22.317 -9.761 1.00 . B B . 131 ASN CG 1 1 20 87170 2 1 131 ASN H H -16.798 22.814 -12.297 1.00 . B B . 131 ASN H 1 1 20 87171 2 1 131 ASN HA H -17.197 25.486 -11.073 1.00 . B B . 131 ASN HA 1 1 20 87172 2 1 131 ASN HB2 H -16.934 24.287 -8.977 1.00 . B B . 131 ASN HB2 1 1 20 87173 2 1 131 ASN HB3 H -18.251 23.613 -9.895 1.00 . B B . 131 ASN HB3 1 1 20 87174 2 1 131 ASN HD21 H -16.845 22.336 -7.810 1.00 . B B . 131 ASN HD21 1 1 20 87175 2 1 131 ASN HD22 H -16.200 20.829 -8.457 1.00 . B B . 131 ASN HD22 1 1 20 87176 2 1 131 ASN N N -17.175 23.757 -12.271 1.00 . B B . 131 ASN N 1 1 20 87177 2 1 131 ASN ND2 N -16.620 21.728 -8.597 1.00 . B B . 131 ASN ND2 1 1 20 87178 2 1 131 ASN O O -14.490 24.129 -11.958 1.00 . B B . 131 ASN O 1 1 20 87179 2 1 131 ASN OD1 O -16.045 21.730 -10.698 1.00 . B B . 131 ASN OD1 1 1 20 87180 2 1 132 GLU C C -12.430 24.706 -9.833 1.00 . B B . 132 GLU C 1 1 20 87181 2 1 132 GLU CA C -13.242 25.947 -10.185 1.00 . B B . 132 GLU CA 1 1 20 87182 2 1 132 GLU CB C -13.128 27.044 -9.117 1.00 . B B . 132 GLU CB 1 1 20 87183 2 1 132 GLU CD C -10.897 26.873 -7.766 1.00 . B B . 132 GLU CD 1 1 20 87184 2 1 132 GLU CG C -11.722 27.573 -8.846 1.00 . B B . 132 GLU CG 1 1 20 87185 2 1 132 GLU H H -15.241 25.855 -9.473 1.00 . B B . 132 GLU H 1 1 20 87186 2 1 132 GLU HA H -12.872 26.334 -11.135 1.00 . B B . 132 GLU HA 1 1 20 87187 2 1 132 GLU HB2 H -13.724 27.886 -9.470 1.00 . B B . 132 GLU HB2 1 1 20 87188 2 1 132 GLU HB3 H -13.571 26.723 -8.177 1.00 . B B . 132 GLU HB3 1 1 20 87189 2 1 132 GLU HG2 H -11.155 27.635 -9.775 1.00 . B B . 132 GLU HG2 1 1 20 87190 2 1 132 GLU HG3 H -11.898 28.564 -8.466 1.00 . B B . 132 GLU HG3 1 1 20 87191 2 1 132 GLU N N -14.669 25.598 -10.273 1.00 . B B . 132 GLU N 1 1 20 87192 2 1 132 GLU O O -11.513 24.294 -10.548 1.00 . B B . 132 GLU O 1 1 20 87193 2 1 132 GLU OE1 O -11.342 25.882 -7.145 1.00 . B B . 132 GLU OE1 1 1 20 87194 2 1 132 GLU OE2 O -9.768 27.342 -7.496 1.00 . B B . 132 GLU OE2 1 1 20 87195 2 1 133 GLU C C -12.296 21.693 -9.281 1.00 . B B . 133 GLU C 1 1 20 87196 2 1 133 GLU CA C -12.422 22.805 -8.227 1.00 . B B . 133 GLU CA 1 1 20 87197 2 1 133 GLU CB C -13.309 22.319 -7.061 1.00 . B B . 133 GLU CB 1 1 20 87198 2 1 133 GLU CD C -15.192 23.963 -6.665 1.00 . B B . 133 GLU CD 1 1 20 87199 2 1 133 GLU CG C -13.879 23.398 -6.120 1.00 . B B . 133 GLU CG 1 1 20 87200 2 1 133 GLU H H -13.485 24.658 -8.180 1.00 . B B . 133 GLU H 1 1 20 87201 2 1 133 GLU HA H -11.425 22.993 -7.825 1.00 . B B . 133 GLU HA 1 1 20 87202 2 1 133 GLU HB2 H -14.136 21.734 -7.459 1.00 . B B . 133 GLU HB2 1 1 20 87203 2 1 133 GLU HB3 H -12.703 21.639 -6.462 1.00 . B B . 133 GLU HB3 1 1 20 87204 2 1 133 GLU HG2 H -14.078 22.939 -5.151 1.00 . B B . 133 GLU HG2 1 1 20 87205 2 1 133 GLU HG3 H -13.149 24.195 -5.971 1.00 . B B . 133 GLU HG3 1 1 20 87206 2 1 133 GLU N N -12.888 24.067 -8.769 1.00 . B B . 133 GLU N 1 1 20 87207 2 1 133 GLU O O -11.402 20.870 -9.128 1.00 . B B . 133 GLU O 1 1 20 87208 2 1 133 GLU OE1 O -15.133 24.929 -7.458 1.00 . B B . 133 GLU OE1 1 1 20 87209 2 1 133 GLU OE2 O -16.243 23.345 -6.399 1.00 . B B . 133 GLU OE2 1 1 20 87210 2 1 134 SER C C -11.489 20.847 -12.140 1.00 . B B . 134 SER C 1 1 20 87211 2 1 134 SER CA C -12.846 20.671 -11.455 1.00 . B B . 134 SER CA 1 1 20 87212 2 1 134 SER CB C -13.913 20.686 -12.551 1.00 . B B . 134 SER CB 1 1 20 87213 2 1 134 SER H H -13.896 22.250 -10.420 1.00 . B B . 134 SER H 1 1 20 87214 2 1 134 SER HA H -12.849 19.666 -11.038 1.00 . B B . 134 SER HA 1 1 20 87215 2 1 134 SER HB2 H -13.599 19.916 -13.248 1.00 . B B . 134 SER HB2 1 1 20 87216 2 1 134 SER HB3 H -14.873 20.376 -12.153 1.00 . B B . 134 SER HB3 1 1 20 87217 2 1 134 SER HG H -14.238 22.655 -12.677 1.00 . B B . 134 SER HG 1 1 20 87218 2 1 134 SER N N -13.094 21.631 -10.359 1.00 . B B . 134 SER N 1 1 20 87219 2 1 134 SER O O -10.860 19.854 -12.504 1.00 . B B . 134 SER O 1 1 20 87220 2 1 134 SER OG O -14.048 21.903 -13.276 1.00 . B B . 134 SER OG 1 1 20 87221 2 1 135 THR C C -8.555 21.659 -12.038 1.00 . B B . 135 THR C 1 1 20 87222 2 1 135 THR CA C -9.660 22.321 -12.848 1.00 . B B . 135 THR CA 1 1 20 87223 2 1 135 THR CB C -9.379 23.816 -13.064 1.00 . B B . 135 THR CB 1 1 20 87224 2 1 135 THR CG2 C -10.467 24.514 -13.882 1.00 . B B . 135 THR CG2 1 1 20 87225 2 1 135 THR H H -11.522 22.850 -11.858 1.00 . B B . 135 THR H 1 1 20 87226 2 1 135 THR HA H -9.644 21.824 -13.813 1.00 . B B . 135 THR HA 1 1 20 87227 2 1 135 THR HB H -8.439 23.901 -13.607 1.00 . B B . 135 THR HB 1 1 20 87228 2 1 135 THR HG1 H -10.069 24.505 -11.370 1.00 . B B . 135 THR HG1 1 1 20 87229 2 1 135 THR HG21 H -10.613 23.985 -14.824 1.00 . B B . 135 THR HG21 1 1 20 87230 2 1 135 THR HG22 H -11.408 24.535 -13.334 1.00 . B B . 135 THR HG22 1 1 20 87231 2 1 135 THR HG23 H -10.158 25.538 -14.093 1.00 . B B . 135 THR HG23 1 1 20 87232 2 1 135 THR N N -10.986 22.078 -12.251 1.00 . B B . 135 THR N 1 1 20 87233 2 1 135 THR O O -7.602 21.107 -12.593 1.00 . B B . 135 THR O 1 1 20 87234 2 1 135 THR OG1 O -9.215 24.492 -11.846 1.00 . B B . 135 THR OG1 1 1 20 87235 2 1 136 LYS C C -7.972 19.668 -9.383 1.00 . B B . 136 LYS C 1 1 20 87236 2 1 136 LYS CA C -7.802 21.164 -9.718 1.00 . B B . 136 LYS CA 1 1 20 87237 2 1 136 LYS CB C -7.982 22.051 -8.469 1.00 . B B . 136 LYS CB 1 1 20 87238 2 1 136 LYS CD C -8.386 24.529 -7.946 1.00 . B B . 136 LYS CD 1 1 20 87239 2 1 136 LYS CE C -8.251 24.399 -6.424 1.00 . B B . 136 LYS CE 1 1 20 87240 2 1 136 LYS CG C -7.561 23.512 -8.734 1.00 . B B . 136 LYS CG 1 1 20 87241 2 1 136 LYS H H -9.581 22.116 -10.391 1.00 . B B . 136 LYS H 1 1 20 87242 2 1 136 LYS HA H -6.802 21.307 -10.118 1.00 . B B . 136 LYS HA 1 1 20 87243 2 1 136 LYS HB2 H -9.031 22.023 -8.166 1.00 . B B . 136 LYS HB2 1 1 20 87244 2 1 136 LYS HB3 H -7.381 21.658 -7.648 1.00 . B B . 136 LYS HB3 1 1 20 87245 2 1 136 LYS HD2 H -8.066 25.528 -8.248 1.00 . B B . 136 LYS HD2 1 1 20 87246 2 1 136 LYS HD3 H -9.434 24.418 -8.233 1.00 . B B . 136 LYS HD3 1 1 20 87247 2 1 136 LYS HE2 H -8.568 23.401 -6.118 1.00 . B B . 136 LYS HE2 1 1 20 87248 2 1 136 LYS HE3 H -7.204 24.544 -6.150 1.00 . B B . 136 LYS HE3 1 1 20 87249 2 1 136 LYS HG2 H -6.505 23.632 -8.494 1.00 . B B . 136 LYS HG2 1 1 20 87250 2 1 136 LYS HG3 H -7.694 23.764 -9.786 1.00 . B B . 136 LYS HG3 1 1 20 87251 2 1 136 LYS HZ1 H -9.011 25.463 -4.766 1.00 . B B . 136 LYS HZ1 1 1 20 87252 2 1 136 LYS HZ2 H -8.944 26.336 -6.195 1.00 . B B . 136 LYS HZ2 1 1 20 87253 2 1 136 LYS HZ3 H -10.077 25.302 -6.040 1.00 . B B . 136 LYS HZ3 1 1 20 87254 2 1 136 LYS N N -8.750 21.642 -10.719 1.00 . B B . 136 LYS N 1 1 20 87255 2 1 136 LYS NZ N -9.097 25.418 -5.765 1.00 . B B . 136 LYS NZ 1 1 20 87256 2 1 136 LYS O O -6.977 18.960 -9.209 1.00 . B B . 136 LYS O 1 1 20 87257 2 1 137 THR C C -10.077 16.923 -10.003 1.00 . B B . 137 THR C 1 1 20 87258 2 1 137 THR CA C -9.649 17.845 -8.868 1.00 . B B . 137 THR CA 1 1 20 87259 2 1 137 THR CB C -10.829 17.895 -7.880 1.00 . B B . 137 THR CB 1 1 20 87260 2 1 137 THR CG2 C -10.539 18.734 -6.636 1.00 . B B . 137 THR CG2 1 1 20 87261 2 1 137 THR H H -9.963 19.868 -9.494 1.00 . B B . 137 THR H 1 1 20 87262 2 1 137 THR HA H -8.824 17.358 -8.358 1.00 . B B . 137 THR HA 1 1 20 87263 2 1 137 THR HB H -11.046 16.874 -7.553 1.00 . B B . 137 THR HB 1 1 20 87264 2 1 137 THR HG1 H -11.866 19.363 -8.625 1.00 . B B . 137 THR HG1 1 1 20 87265 2 1 137 THR HG21 H -11.389 18.672 -5.955 1.00 . B B . 137 THR HG21 1 1 20 87266 2 1 137 THR HG22 H -9.656 18.344 -6.131 1.00 . B B . 137 THR HG22 1 1 20 87267 2 1 137 THR HG23 H -10.375 19.778 -6.901 1.00 . B B . 137 THR HG23 1 1 20 87268 2 1 137 THR N N -9.226 19.194 -9.309 1.00 . B B . 137 THR N 1 1 20 87269 2 1 137 THR O O -9.962 15.718 -9.843 1.00 . B B . 137 THR O 1 1 20 87270 2 1 137 THR OG1 O -11.983 18.400 -8.513 1.00 . B B . 137 THR OG1 1 1 20 87271 2 1 138 GLY C C -12.777 16.899 -12.176 1.00 . B B . 138 GLY C 1 1 20 87272 2 1 138 GLY CA C -11.261 16.755 -12.190 1.00 . B B . 138 GLY CA 1 1 20 87273 2 1 138 GLY H H -10.623 18.476 -11.167 1.00 . B B . 138 GLY H 1 1 20 87274 2 1 138 GLY HA2 H -10.909 17.135 -13.142 1.00 . B B . 138 GLY HA2 1 1 20 87275 2 1 138 GLY HA3 H -11.065 15.687 -12.091 1.00 . B B . 138 GLY HA3 1 1 20 87276 2 1 138 GLY N N -10.586 17.473 -11.106 1.00 . B B . 138 GLY N 1 1 20 87277 2 1 138 GLY O O -13.408 16.864 -13.225 1.00 . B B . 138 GLY O 1 1 20 87278 2 1 139 ASN C C -15.008 15.649 -9.907 1.00 . B B . 139 ASN C 1 1 20 87279 2 1 139 ASN CA C -14.709 17.036 -10.517 1.00 . B B . 139 ASN CA 1 1 20 87280 2 1 139 ASN CB C -15.755 17.400 -11.595 1.00 . B B . 139 ASN CB 1 1 20 87281 2 1 139 ASN CG C -17.073 17.782 -10.928 1.00 . B B . 139 ASN CG 1 1 20 87282 2 1 139 ASN H H -12.635 17.165 -10.218 1.00 . B B . 139 ASN H 1 1 20 87283 2 1 139 ASN HA H -14.795 17.763 -9.709 1.00 . B B . 139 ASN HA 1 1 20 87284 2 1 139 ASN HB2 H -15.409 18.243 -12.187 1.00 . B B . 139 ASN HB2 1 1 20 87285 2 1 139 ASN HB3 H -15.917 16.553 -12.261 1.00 . B B . 139 ASN HB3 1 1 20 87286 2 1 139 ASN HD21 H -16.451 19.684 -10.533 1.00 . B B . 139 ASN HD21 1 1 20 87287 2 1 139 ASN HD22 H -17.924 19.132 -9.746 1.00 . B B . 139 ASN HD22 1 1 20 87288 2 1 139 ASN N N -13.311 17.089 -10.968 1.00 . B B . 139 ASN N 1 1 20 87289 2 1 139 ASN ND2 N -17.148 18.975 -10.363 1.00 . B B . 139 ASN ND2 1 1 20 87290 2 1 139 ASN O O -16.011 15.501 -9.217 1.00 . B B . 139 ASN O 1 1 20 87291 2 1 139 ASN OD1 O -18.010 17.004 -10.833 1.00 . B B . 139 ASN OD1 1 1 20 87292 2 1 140 ALA C C -14.871 12.680 -8.617 1.00 . B B . 140 ALA C 1 1 20 87293 2 1 140 ALA CA C -14.125 13.245 -9.869 1.00 . B B . 140 ALA CA 1 1 20 87294 2 1 140 ALA CB C -12.656 12.798 -9.776 1.00 . B B . 140 ALA CB 1 1 20 87295 2 1 140 ALA H H -13.313 14.975 -10.689 1.00 . B B . 140 ALA H 1 1 20 87296 2 1 140 ALA HA H -14.554 12.869 -10.809 1.00 . B B . 140 ALA HA 1 1 20 87297 2 1 140 ALA HB1 H -12.227 13.121 -8.826 1.00 . B B . 140 ALA HB1 1 1 20 87298 2 1 140 ALA HB2 H -12.596 11.711 -9.835 1.00 . B B . 140 ALA HB2 1 1 20 87299 2 1 140 ALA HB3 H -12.060 13.228 -10.578 1.00 . B B . 140 ALA HB3 1 1 20 87300 2 1 140 ALA N N -14.083 14.693 -10.098 1.00 . B B . 140 ALA N 1 1 20 87301 2 1 140 ALA O O -15.128 11.480 -8.515 1.00 . B B . 140 ALA O 1 1 20 87302 2 1 141 GLY C C -14.864 12.900 -5.195 1.00 . B B . 141 GLY C 1 1 20 87303 2 1 141 GLY CA C -15.831 13.183 -6.352 1.00 . B B . 141 GLY CA 1 1 20 87304 2 1 141 GLY H H -14.948 14.486 -7.783 1.00 . B B . 141 GLY H 1 1 20 87305 2 1 141 GLY HA2 H -16.444 14.048 -6.083 1.00 . B B . 141 GLY HA2 1 1 20 87306 2 1 141 GLY HA3 H -16.470 12.317 -6.497 1.00 . B B . 141 GLY HA3 1 1 20 87307 2 1 141 GLY N N -15.146 13.512 -7.607 1.00 . B B . 141 GLY N 1 1 20 87308 2 1 141 GLY O O -13.650 12.887 -5.375 1.00 . B B . 141 GLY O 1 1 20 87309 2 1 142 SER C C -13.522 11.521 -2.682 1.00 . B B . 142 SER C 1 1 20 87310 2 1 142 SER CA C -14.593 12.624 -2.749 1.00 . B B . 142 SER CA 1 1 20 87311 2 1 142 SER CB C -15.500 12.626 -1.509 1.00 . B B . 142 SER CB 1 1 20 87312 2 1 142 SER H H -16.403 12.571 -3.901 1.00 . B B . 142 SER H 1 1 20 87313 2 1 142 SER HA H -14.025 13.555 -2.711 1.00 . B B . 142 SER HA 1 1 20 87314 2 1 142 SER HB2 H -14.877 12.620 -0.613 1.00 . B B . 142 SER HB2 1 1 20 87315 2 1 142 SER HB3 H -16.101 13.538 -1.506 1.00 . B B . 142 SER HB3 1 1 20 87316 2 1 142 SER HG H -17.115 11.684 -2.089 1.00 . B B . 142 SER HG 1 1 20 87317 2 1 142 SER N N -15.391 12.664 -3.990 1.00 . B B . 142 SER N 1 1 20 87318 2 1 142 SER O O -12.353 11.874 -2.806 1.00 . B B . 142 SER O 1 1 20 87319 2 1 142 SER OG O -16.359 11.507 -1.481 1.00 . B B . 142 SER OG 1 1 20 87320 2 1 143 ARG C C -13.675 7.748 -1.968 1.00 . B B . 143 ARG C 1 1 20 87321 2 1 143 ARG CA C -12.996 9.041 -2.458 1.00 . B B . 143 ARG CA 1 1 20 87322 2 1 143 ARG CB C -11.688 9.255 -1.647 1.00 . B B . 143 ARG CB 1 1 20 87323 2 1 143 ARG CD C -12.634 9.092 0.811 1.00 . B B . 143 ARG CD 1 1 20 87324 2 1 143 ARG CG C -11.799 9.860 -0.227 1.00 . B B . 143 ARG CG 1 1 20 87325 2 1 143 ARG CZ C -12.801 6.662 1.438 1.00 . B B . 143 ARG CZ 1 1 20 87326 2 1 143 ARG H H -14.862 10.074 -2.270 1.00 . B B . 143 ARG H 1 1 20 87327 2 1 143 ARG HA H -12.686 8.861 -3.485 1.00 . B B . 143 ARG HA 1 1 20 87328 2 1 143 ARG HB2 H -11.160 8.303 -1.571 1.00 . B B . 143 ARG HB2 1 1 20 87329 2 1 143 ARG HB3 H -11.022 9.893 -2.226 1.00 . B B . 143 ARG HB3 1 1 20 87330 2 1 143 ARG HD2 H -12.600 9.645 1.751 1.00 . B B . 143 ARG HD2 1 1 20 87331 2 1 143 ARG HD3 H -13.675 9.070 0.496 1.00 . B B . 143 ARG HD3 1 1 20 87332 2 1 143 ARG HE H -11.131 7.590 0.904 1.00 . B B . 143 ARG HE 1 1 20 87333 2 1 143 ARG HG2 H -10.788 9.958 0.169 1.00 . B B . 143 ARG HG2 1 1 20 87334 2 1 143 ARG HG3 H -12.207 10.867 -0.300 1.00 . B B . 143 ARG HG3 1 1 20 87335 2 1 143 ARG HH11 H -14.668 7.408 1.218 1.00 . B B . 143 ARG HH11 1 1 20 87336 2 1 143 ARG HH12 H -14.543 5.736 1.748 1.00 . B B . 143 ARG HH12 1 1 20 87337 2 1 143 ARG HH21 H -11.261 5.385 1.274 1.00 . B B . 143 ARG HH21 1 1 20 87338 2 1 143 ARG HH22 H -12.739 4.702 1.842 1.00 . B B . 143 ARG HH22 1 1 20 87339 2 1 143 ARG N N -13.882 10.236 -2.479 1.00 . B B . 143 ARG N 1 1 20 87340 2 1 143 ARG NE N -12.114 7.733 1.050 1.00 . B B . 143 ARG NE 1 1 20 87341 2 1 143 ARG NH1 N -14.108 6.642 1.551 1.00 . B B . 143 ARG NH1 1 1 20 87342 2 1 143 ARG NH2 N -12.173 5.539 1.677 1.00 . B B . 143 ARG NH2 1 1 20 87343 2 1 143 ARG O O -14.661 7.801 -1.239 1.00 . B B . 143 ARG O 1 1 20 87344 2 1 144 LEU C C -11.935 4.649 -1.518 1.00 . B B . 144 LEU C 1 1 20 87345 2 1 144 LEU CA C -13.326 5.264 -1.771 1.00 . B B . 144 LEU CA 1 1 20 87346 2 1 144 LEU CB C -14.337 4.378 -2.546 1.00 . B B . 144 LEU CB 1 1 20 87347 2 1 144 LEU CD1 C -14.321 2.942 -4.669 1.00 . B B . 144 LEU CD1 1 1 20 87348 2 1 144 LEU CD2 C -15.337 5.226 -4.689 1.00 . B B . 144 LEU CD2 1 1 20 87349 2 1 144 LEU CG C -14.234 4.357 -4.088 1.00 . B B . 144 LEU CG 1 1 20 87350 2 1 144 LEU H H -12.322 6.669 -2.995 1.00 . B B . 144 LEU H 1 1 20 87351 2 1 144 LEU HA H -13.753 5.379 -0.777 1.00 . B B . 144 LEU HA 1 1 20 87352 2 1 144 LEU HB2 H -14.263 3.358 -2.163 1.00 . B B . 144 LEU HB2 1 1 20 87353 2 1 144 LEU HB3 H -15.341 4.693 -2.261 1.00 . B B . 144 LEU HB3 1 1 20 87354 2 1 144 LEU HD11 H -14.302 2.986 -5.758 1.00 . B B . 144 LEU HD11 1 1 20 87355 2 1 144 LEU HD12 H -13.454 2.367 -4.348 1.00 . B B . 144 LEU HD12 1 1 20 87356 2 1 144 LEU HD13 H -15.238 2.451 -4.340 1.00 . B B . 144 LEU HD13 1 1 20 87357 2 1 144 LEU HD21 H -16.318 4.845 -4.403 1.00 . B B . 144 LEU HD21 1 1 20 87358 2 1 144 LEU HD22 H -15.227 6.249 -4.332 1.00 . B B . 144 LEU HD22 1 1 20 87359 2 1 144 LEU HD23 H -15.255 5.209 -5.773 1.00 . B B . 144 LEU HD23 1 1 20 87360 2 1 144 LEU HG H -13.281 4.771 -4.383 1.00 . B B . 144 LEU HG 1 1 20 87361 2 1 144 LEU N N -13.098 6.600 -2.346 1.00 . B B . 144 LEU N 1 1 20 87362 2 1 144 LEU O O -11.098 5.318 -0.904 1.00 . B B . 144 LEU O 1 1 20 87363 2 1 145 ALA C C -9.175 3.375 -2.162 1.00 . B B . 145 ALA C 1 1 20 87364 2 1 145 ALA CA C -10.455 2.675 -1.655 1.00 . B B . 145 ALA CA 1 1 20 87365 2 1 145 ALA CB C -10.610 1.262 -2.224 1.00 . B B . 145 ALA CB 1 1 20 87366 2 1 145 ALA H H -12.364 2.974 -2.547 1.00 . B B . 145 ALA H 1 1 20 87367 2 1 145 ALA HA H -10.384 2.574 -0.565 1.00 . B B . 145 ALA HA 1 1 20 87368 2 1 145 ALA HB1 H -9.716 0.680 -2.023 1.00 . B B . 145 ALA HB1 1 1 20 87369 2 1 145 ALA HB2 H -11.455 0.772 -1.742 1.00 . B B . 145 ALA HB2 1 1 20 87370 2 1 145 ALA HB3 H -10.773 1.304 -3.302 1.00 . B B . 145 ALA HB3 1 1 20 87371 2 1 145 ALA N N -11.666 3.428 -1.982 1.00 . B B . 145 ALA N 1 1 20 87372 2 1 145 ALA O O -9.181 4.044 -3.204 1.00 . B B . 145 ALA O 1 1 20 87373 2 1 146 CYS C C -5.667 2.617 -1.465 1.00 . B B . 146 CYS C 1 1 20 87374 2 1 146 CYS CA C -6.738 3.641 -1.850 1.00 . B B . 146 CYS CA 1 1 20 87375 2 1 146 CYS CB C -6.468 5.020 -1.236 1.00 . B B . 146 CYS CB 1 1 20 87376 2 1 146 CYS H H -8.114 2.608 -0.605 1.00 . B B . 146 CYS H 1 1 20 87377 2 1 146 CYS HA H -6.717 3.754 -2.934 1.00 . B B . 146 CYS HA 1 1 20 87378 2 1 146 CYS HB2 H -7.298 5.688 -1.465 1.00 . B B . 146 CYS HB2 1 1 20 87379 2 1 146 CYS HB3 H -6.367 4.938 -0.150 1.00 . B B . 146 CYS HB3 1 1 20 87380 2 1 146 CYS HG H -5.261 5.504 -3.253 1.00 . B B . 146 CYS HG 1 1 20 87381 2 1 146 CYS N N -8.062 3.170 -1.450 1.00 . B B . 146 CYS N 1 1 20 87382 2 1 146 CYS O O -5.822 1.891 -0.481 1.00 . B B . 146 CYS O 1 1 20 87383 2 1 146 CYS SG S -4.930 5.664 -1.960 1.00 . B B . 146 CYS SG 1 1 20 87384 2 1 147 GLY C C -2.197 2.047 -2.742 1.00 . B B . 147 GLY C 1 1 20 87385 2 1 147 GLY CA C -3.471 1.648 -2.026 1.00 . B B . 147 GLY CA 1 1 20 87386 2 1 147 GLY H H -4.561 3.157 -3.068 1.00 . B B . 147 GLY H 1 1 20 87387 2 1 147 GLY HA2 H -3.288 1.564 -0.955 1.00 . B B . 147 GLY HA2 1 1 20 87388 2 1 147 GLY HA3 H -3.725 0.669 -2.400 1.00 . B B . 147 GLY HA3 1 1 20 87389 2 1 147 GLY N N -4.606 2.531 -2.269 1.00 . B B . 147 GLY N 1 1 20 87390 2 1 147 GLY O O -2.218 2.701 -3.778 1.00 . B B . 147 GLY O 1 1 20 87391 2 1 148 VAL C C 0.425 0.803 -4.109 1.00 . B B . 148 VAL C 1 1 20 87392 2 1 148 VAL CA C 0.236 1.726 -2.898 1.00 . B B . 148 VAL CA 1 1 20 87393 2 1 148 VAL CB C 1.360 1.558 -1.854 1.00 . B B . 148 VAL CB 1 1 20 87394 2 1 148 VAL CG1 C 2.081 0.206 -1.929 1.00 . B B . 148 VAL CG1 1 1 20 87395 2 1 148 VAL CG2 C 2.361 2.704 -2.009 1.00 . B B . 148 VAL CG2 1 1 20 87396 2 1 148 VAL H H -1.131 0.970 -1.430 1.00 . B B . 148 VAL H 1 1 20 87397 2 1 148 VAL HA H 0.268 2.752 -3.256 1.00 . B B . 148 VAL HA 1 1 20 87398 2 1 148 VAL HB H 0.918 1.647 -0.859 1.00 . B B . 148 VAL HB 1 1 20 87399 2 1 148 VAL HG11 H 2.706 0.091 -1.055 1.00 . B B . 148 VAL HG11 1 1 20 87400 2 1 148 VAL HG12 H 1.356 -0.605 -1.945 1.00 . B B . 148 VAL HG12 1 1 20 87401 2 1 148 VAL HG13 H 2.710 0.149 -2.818 1.00 . B B . 148 VAL HG13 1 1 20 87402 2 1 148 VAL HG21 H 3.094 2.636 -1.212 1.00 . B B . 148 VAL HG21 1 1 20 87403 2 1 148 VAL HG22 H 2.856 2.638 -2.977 1.00 . B B . 148 VAL HG22 1 1 20 87404 2 1 148 VAL HG23 H 1.852 3.664 -1.926 1.00 . B B . 148 VAL HG23 1 1 20 87405 2 1 148 VAL N N -1.072 1.535 -2.261 1.00 . B B . 148 VAL N 1 1 20 87406 2 1 148 VAL O O -0.128 -0.300 -4.136 1.00 . B B . 148 VAL O 1 1 20 87407 2 1 149 ILE C C 2.905 -0.479 -5.796 1.00 . B B . 149 ILE C 1 1 20 87408 2 1 149 ILE CA C 1.693 0.382 -6.189 1.00 . B B . 149 ILE CA 1 1 20 87409 2 1 149 ILE CB C 1.971 1.200 -7.474 1.00 . B B . 149 ILE CB 1 1 20 87410 2 1 149 ILE CD1 C 1.188 3.158 -8.970 1.00 . B B . 149 ILE CD1 1 1 20 87411 2 1 149 ILE CG1 C 0.811 2.113 -7.912 1.00 . B B . 149 ILE CG1 1 1 20 87412 2 1 149 ILE CG2 C 2.247 0.169 -8.585 1.00 . B B . 149 ILE CG2 1 1 20 87413 2 1 149 ILE H H 1.539 2.198 -5.053 1.00 . B B . 149 ILE H 1 1 20 87414 2 1 149 ILE HA H 0.900 -0.308 -6.434 1.00 . B B . 149 ILE HA 1 1 20 87415 2 1 149 ILE HB H 2.853 1.824 -7.322 1.00 . B B . 149 ILE HB 1 1 20 87416 2 1 149 ILE HD11 H 1.465 2.678 -9.906 1.00 . B B . 149 ILE HD11 1 1 20 87417 2 1 149 ILE HD12 H 0.323 3.792 -9.162 1.00 . B B . 149 ILE HD12 1 1 20 87418 2 1 149 ILE HD13 H 2.013 3.771 -8.612 1.00 . B B . 149 ILE HD13 1 1 20 87419 2 1 149 ILE HG12 H 0.044 1.485 -8.320 1.00 . B B . 149 ILE HG12 1 1 20 87420 2 1 149 ILE HG13 H 0.377 2.630 -7.064 1.00 . B B . 149 ILE HG13 1 1 20 87421 2 1 149 ILE HG21 H 3.298 -0.111 -8.547 1.00 . B B . 149 ILE HG21 1 1 20 87422 2 1 149 ILE HG22 H 1.632 -0.720 -8.453 1.00 . B B . 149 ILE HG22 1 1 20 87423 2 1 149 ILE HG23 H 2.006 0.553 -9.572 1.00 . B B . 149 ILE HG23 1 1 20 87424 2 1 149 ILE N N 1.241 1.225 -5.077 1.00 . B B . 149 ILE N 1 1 20 87425 2 1 149 ILE O O 4.040 -0.051 -5.989 1.00 . B B . 149 ILE O 1 1 20 87426 2 1 150 GLY C C 4.109 -3.450 -6.398 1.00 . B B . 150 GLY C 1 1 20 87427 2 1 150 GLY CA C 3.724 -2.717 -5.111 1.00 . B B . 150 GLY CA 1 1 20 87428 2 1 150 GLY H H 1.724 -1.986 -5.171 1.00 . B B . 150 GLY H 1 1 20 87429 2 1 150 GLY HA2 H 4.627 -2.237 -4.735 1.00 . B B . 150 GLY HA2 1 1 20 87430 2 1 150 GLY HA3 H 3.365 -3.456 -4.395 1.00 . B B . 150 GLY HA3 1 1 20 87431 2 1 150 GLY N N 2.685 -1.704 -5.313 1.00 . B B . 150 GLY N 1 1 20 87432 2 1 150 GLY O O 3.795 -2.992 -7.499 1.00 . B B . 150 GLY O 1 1 20 87433 2 1 151 ILE C C 5.006 -6.947 -7.063 1.00 . B B . 151 ILE C 1 1 20 87434 2 1 151 ILE CA C 5.209 -5.471 -7.372 1.00 . B B . 151 ILE CA 1 1 20 87435 2 1 151 ILE CB C 6.689 -5.243 -7.789 1.00 . B B . 151 ILE CB 1 1 20 87436 2 1 151 ILE CD1 C 7.978 -5.853 -5.641 1.00 . B B . 151 ILE CD1 1 1 20 87437 2 1 151 ILE CG1 C 7.686 -4.789 -6.700 1.00 . B B . 151 ILE CG1 1 1 20 87438 2 1 151 ILE CG2 C 6.744 -4.231 -8.936 1.00 . B B . 151 ILE CG2 1 1 20 87439 2 1 151 ILE H H 4.908 -4.967 -5.330 1.00 . B B . 151 ILE H 1 1 20 87440 2 1 151 ILE HA H 4.574 -5.286 -8.229 1.00 . B B . 151 ILE HA 1 1 20 87441 2 1 151 ILE HB H 7.070 -6.187 -8.184 1.00 . B B . 151 ILE HB 1 1 20 87442 2 1 151 ILE HD11 H 8.194 -6.808 -6.118 1.00 . B B . 151 ILE HD11 1 1 20 87443 2 1 151 ILE HD12 H 8.844 -5.549 -5.055 1.00 . B B . 151 ILE HD12 1 1 20 87444 2 1 151 ILE HD13 H 7.123 -5.956 -4.975 1.00 . B B . 151 ILE HD13 1 1 20 87445 2 1 151 ILE HG12 H 8.638 -4.555 -7.177 1.00 . B B . 151 ILE HG12 1 1 20 87446 2 1 151 ILE HG13 H 7.325 -3.880 -6.220 1.00 . B B . 151 ILE HG13 1 1 20 87447 2 1 151 ILE HG21 H 7.779 -4.030 -9.212 1.00 . B B . 151 ILE HG21 1 1 20 87448 2 1 151 ILE HG22 H 6.249 -4.626 -9.816 1.00 . B B . 151 ILE HG22 1 1 20 87449 2 1 151 ILE HG23 H 6.254 -3.310 -8.626 1.00 . B B . 151 ILE HG23 1 1 20 87450 2 1 151 ILE N N 4.774 -4.602 -6.263 1.00 . B B . 151 ILE N 1 1 20 87451 2 1 151 ILE O O 5.276 -7.388 -5.955 1.00 . B B . 151 ILE O 1 1 20 87452 2 1 152 ALA C C 5.768 -9.771 -8.809 1.00 . B B . 152 ALA C 1 1 20 87453 2 1 152 ALA CA C 4.558 -9.166 -8.068 1.00 . B B . 152 ALA CA 1 1 20 87454 2 1 152 ALA CB C 3.205 -9.629 -8.624 1.00 . B B . 152 ALA CB 1 1 20 87455 2 1 152 ALA H H 4.353 -7.243 -8.956 1.00 . B B . 152 ALA H 1 1 20 87456 2 1 152 ALA HA H 4.648 -9.533 -7.045 1.00 . B B . 152 ALA HA 1 1 20 87457 2 1 152 ALA HB1 H 2.399 -9.290 -7.970 1.00 . B B . 152 ALA HB1 1 1 20 87458 2 1 152 ALA HB2 H 3.046 -9.225 -9.620 1.00 . B B . 152 ALA HB2 1 1 20 87459 2 1 152 ALA HB3 H 3.180 -10.720 -8.668 1.00 . B B . 152 ALA HB3 1 1 20 87460 2 1 152 ALA N N 4.583 -7.700 -8.082 1.00 . B B . 152 ALA N 1 1 20 87461 2 1 152 ALA O O 5.980 -10.976 -8.739 1.00 . B B . 152 ALA O 1 1 20 87462 2 1 153 GLN C C 7.727 -9.807 -11.479 1.00 . B B . 153 GLN C 1 1 20 87463 2 1 153 GLN CA C 7.891 -9.227 -10.073 1.00 . B B . 153 GLN CA 1 1 20 87464 2 1 153 GLN CB C 8.768 -10.122 -9.166 1.00 . B B . 153 GLN CB 1 1 20 87465 2 1 153 GLN CD C 10.982 -9.691 -10.420 1.00 . B B . 153 GLN CD 1 1 20 87466 2 1 153 GLN CG C 10.239 -9.684 -9.089 1.00 . B B . 153 GLN CG 1 1 20 87467 2 1 153 GLN H H 6.234 -7.994 -9.593 1.00 . B B . 153 GLN H 1 1 20 87468 2 1 153 GLN HA H 8.416 -8.281 -10.209 1.00 . B B . 153 GLN HA 1 1 20 87469 2 1 153 GLN HB2 H 8.393 -10.081 -8.143 1.00 . B B . 153 GLN HB2 1 1 20 87470 2 1 153 GLN HB3 H 8.713 -11.160 -9.497 1.00 . B B . 153 GLN HB3 1 1 20 87471 2 1 153 GLN HE21 H 12.317 -11.092 -9.797 1.00 . B B . 153 GLN HE21 1 1 20 87472 2 1 153 GLN HE22 H 12.484 -10.508 -11.453 1.00 . B B . 153 GLN HE22 1 1 20 87473 2 1 153 GLN HG2 H 10.296 -8.681 -8.668 1.00 . B B . 153 GLN HG2 1 1 20 87474 2 1 153 GLN HG3 H 10.745 -10.360 -8.408 1.00 . B B . 153 GLN HG3 1 1 20 87475 2 1 153 GLN N N 6.577 -8.933 -9.475 1.00 . B B . 153 GLN N 1 1 20 87476 2 1 153 GLN NE2 N 11.983 -10.525 -10.590 1.00 . B B . 153 GLN NE2 1 1 20 87477 2 1 153 GLN O O 6.998 -9.226 -12.288 1.00 . B B . 153 GLN O 1 1 20 87478 2 1 153 GLN OE1 O 10.650 -8.942 -11.328 1.00 . B B . 153 GLN OE1 1 1 20 87479 3 2 1 ZN ZN ZN 6.760 -15.729 10.953 1.00 . C A . 154 ZN ZN 1 1 20 87480 4 2 1 ZN ZN ZN -4.985 15.661 -11.303 1.00 . D B . 154 ZN ZN 1 1 21 87481 1 1 1 ALA C C 18.841 7.768 1.145 1.00 . A A . 1 ALA C 1 1 21 87482 1 1 1 ALA CA C 20.150 7.539 1.876 1.00 . A A . 1 ALA CA 1 1 21 87483 1 1 1 ALA CB C 20.985 8.817 2.047 1.00 . A A . 1 ALA CB 1 1 21 87484 1 1 1 ALA H1 H 20.412 5.614 1.162 1.00 . A A . 1 ALA H1 1 1 21 87485 1 1 1 ALA H2 H 21.797 6.307 1.714 1.00 . A A . 1 ALA H2 1 1 21 87486 1 1 1 ALA HA H 19.828 7.212 2.863 1.00 . A A . 1 ALA HA 1 1 21 87487 1 1 1 ALA HB1 H 20.387 9.582 2.542 1.00 . A A . 1 ALA HB1 1 1 21 87488 1 1 1 ALA HB2 H 21.862 8.604 2.659 1.00 . A A . 1 ALA HB2 1 1 21 87489 1 1 1 ALA HB3 H 21.310 9.188 1.073 1.00 . A A . 1 ALA HB3 1 1 21 87490 1 1 1 ALA N N 20.933 6.475 1.209 1.00 . A A . 1 ALA N 1 1 21 87491 1 1 1 ALA O O 18.735 8.660 0.307 1.00 . A A . 1 ALA O 1 1 21 87492 1 1 2 THR C C 15.508 6.356 1.732 1.00 . A A . 2 THR C 1 1 21 87493 1 1 2 THR CA C 16.573 6.824 0.756 1.00 . A A . 2 THR CA 1 1 21 87494 1 1 2 THR CB C 16.662 5.837 -0.422 1.00 . A A . 2 THR CB 1 1 21 87495 1 1 2 THR CG2 C 17.500 6.347 -1.594 1.00 . A A . 2 THR CG2 1 1 21 87496 1 1 2 THR H H 18.000 6.287 2.238 1.00 . A A . 2 THR H 1 1 21 87497 1 1 2 THR HA H 16.283 7.797 0.361 1.00 . A A . 2 THR HA 1 1 21 87498 1 1 2 THR HB H 15.654 5.628 -0.785 1.00 . A A . 2 THR HB 1 1 21 87499 1 1 2 THR HG1 H 16.678 4.336 0.759 1.00 . A A . 2 THR HG1 1 1 21 87500 1 1 2 THR HG21 H 17.142 7.329 -1.904 1.00 . A A . 2 THR HG21 1 1 21 87501 1 1 2 THR HG22 H 18.551 6.411 -1.318 1.00 . A A . 2 THR HG22 1 1 21 87502 1 1 2 THR HG23 H 17.397 5.658 -2.432 1.00 . A A . 2 THR HG23 1 1 21 87503 1 1 2 THR N N 17.850 6.934 1.469 1.00 . A A . 2 THR N 1 1 21 87504 1 1 2 THR O O 15.614 5.272 2.299 1.00 . A A . 2 THR O 1 1 21 87505 1 1 2 THR OG1 O 17.240 4.640 0.036 1.00 . A A . 2 THR OG1 1 1 21 87506 1 1 3 LYS C C 12.177 6.081 1.976 1.00 . A A . 3 LYS C 1 1 21 87507 1 1 3 LYS CA C 13.298 6.827 2.734 1.00 . A A . 3 LYS CA 1 1 21 87508 1 1 3 LYS CB C 12.742 8.100 3.398 1.00 . A A . 3 LYS CB 1 1 21 87509 1 1 3 LYS CD C 13.682 9.951 4.926 1.00 . A A . 3 LYS CD 1 1 21 87510 1 1 3 LYS CE C 14.511 10.676 3.852 1.00 . A A . 3 LYS CE 1 1 21 87511 1 1 3 LYS CG C 13.535 8.445 4.670 1.00 . A A . 3 LYS CG 1 1 21 87512 1 1 3 LYS H H 14.572 8.105 1.544 1.00 . A A . 3 LYS H 1 1 21 87513 1 1 3 LYS HA H 13.625 6.163 3.531 1.00 . A A . 3 LYS HA 1 1 21 87514 1 1 3 LYS HB2 H 12.755 8.918 2.679 1.00 . A A . 3 LYS HB2 1 1 21 87515 1 1 3 LYS HB3 H 11.703 7.936 3.691 1.00 . A A . 3 LYS HB3 1 1 21 87516 1 1 3 LYS HD2 H 12.686 10.397 4.974 1.00 . A A . 3 LYS HD2 1 1 21 87517 1 1 3 LYS HD3 H 14.156 10.093 5.901 1.00 . A A . 3 LYS HD3 1 1 21 87518 1 1 3 LYS HE2 H 14.015 10.572 2.885 1.00 . A A . 3 LYS HE2 1 1 21 87519 1 1 3 LYS HE3 H 14.544 11.738 4.110 1.00 . A A . 3 LYS HE3 1 1 21 87520 1 1 3 LYS HG2 H 13.037 7.987 5.525 1.00 . A A . 3 LYS HG2 1 1 21 87521 1 1 3 LYS HG3 H 14.524 8.006 4.608 1.00 . A A . 3 LYS HG3 1 1 21 87522 1 1 3 LYS HZ1 H 16.464 10.627 3.081 1.00 . A A . 3 LYS HZ1 1 1 21 87523 1 1 3 LYS HZ2 H 16.343 10.191 4.685 1.00 . A A . 3 LYS HZ2 1 1 21 87524 1 1 3 LYS HZ3 H 15.922 9.148 3.603 1.00 . A A . 3 LYS HZ3 1 1 21 87525 1 1 3 LYS N N 14.478 7.171 1.922 1.00 . A A . 3 LYS N 1 1 21 87526 1 1 3 LYS NZ N 15.897 10.151 3.764 1.00 . A A . 3 LYS NZ 1 1 21 87527 1 1 3 LYS O O 11.594 6.591 1.010 1.00 . A A . 3 LYS O 1 1 21 87528 1 1 4 ALA C C 9.564 4.359 3.217 1.00 . A A . 4 ALA C 1 1 21 87529 1 1 4 ALA CA C 10.625 4.132 2.118 1.00 . A A . 4 ALA CA 1 1 21 87530 1 1 4 ALA CB C 10.992 2.661 1.899 1.00 . A A . 4 ALA CB 1 1 21 87531 1 1 4 ALA H H 12.320 4.579 3.294 1.00 . A A . 4 ALA H 1 1 21 87532 1 1 4 ALA HA H 10.213 4.509 1.189 1.00 . A A . 4 ALA HA 1 1 21 87533 1 1 4 ALA HB1 H 10.101 2.082 1.660 1.00 . A A . 4 ALA HB1 1 1 21 87534 1 1 4 ALA HB2 H 11.689 2.576 1.063 1.00 . A A . 4 ALA HB2 1 1 21 87535 1 1 4 ALA HB3 H 11.457 2.243 2.789 1.00 . A A . 4 ALA HB3 1 1 21 87536 1 1 4 ALA N N 11.826 4.892 2.464 1.00 . A A . 4 ALA N 1 1 21 87537 1 1 4 ALA O O 9.886 4.864 4.290 1.00 . A A . 4 ALA O 1 1 21 87538 1 1 5 VAL C C 5.955 3.537 3.440 1.00 . A A . 5 VAL C 1 1 21 87539 1 1 5 VAL CA C 7.143 4.433 3.772 1.00 . A A . 5 VAL CA 1 1 21 87540 1 1 5 VAL CB C 6.759 5.945 3.644 1.00 . A A . 5 VAL CB 1 1 21 87541 1 1 5 VAL CG1 C 6.977 6.420 2.199 1.00 . A A . 5 VAL CG1 1 1 21 87542 1 1 5 VAL CG2 C 5.418 6.157 4.327 1.00 . A A . 5 VAL CG2 1 1 21 87543 1 1 5 VAL H H 8.094 3.638 2.027 1.00 . A A . 5 VAL H 1 1 21 87544 1 1 5 VAL HA H 7.418 4.245 4.808 1.00 . A A . 5 VAL HA 1 1 21 87545 1 1 5 VAL HB H 7.495 6.495 4.232 1.00 . A A . 5 VAL HB 1 1 21 87546 1 1 5 VAL HG11 H 6.830 7.482 2.141 1.00 . A A . 5 VAL HG11 1 1 21 87547 1 1 5 VAL HG12 H 8.012 6.281 1.886 1.00 . A A . 5 VAL HG12 1 1 21 87548 1 1 5 VAL HG13 H 6.333 5.877 1.512 1.00 . A A . 5 VAL HG13 1 1 21 87549 1 1 5 VAL HG21 H 5.418 5.626 5.277 1.00 . A A . 5 VAL HG21 1 1 21 87550 1 1 5 VAL HG22 H 5.294 7.203 4.553 1.00 . A A . 5 VAL HG22 1 1 21 87551 1 1 5 VAL HG23 H 4.598 5.801 3.703 1.00 . A A . 5 VAL HG23 1 1 21 87552 1 1 5 VAL N N 8.298 4.057 2.935 1.00 . A A . 5 VAL N 1 1 21 87553 1 1 5 VAL O O 5.638 3.365 2.269 1.00 . A A . 5 VAL O 1 1 21 87554 1 1 6 ALA C C 2.825 2.982 4.987 1.00 . A A . 6 ALA C 1 1 21 87555 1 1 6 ALA CA C 3.975 2.333 4.220 1.00 . A A . 6 ALA CA 1 1 21 87556 1 1 6 ALA CB C 4.132 0.866 4.604 1.00 . A A . 6 ALA CB 1 1 21 87557 1 1 6 ALA H H 5.525 3.230 5.405 1.00 . A A . 6 ALA H 1 1 21 87558 1 1 6 ALA HA H 3.720 2.369 3.161 1.00 . A A . 6 ALA HA 1 1 21 87559 1 1 6 ALA HB1 H 3.269 0.293 4.263 1.00 . A A . 6 ALA HB1 1 1 21 87560 1 1 6 ALA HB2 H 5.030 0.483 4.138 1.00 . A A . 6 ALA HB2 1 1 21 87561 1 1 6 ALA HB3 H 4.218 0.767 5.685 1.00 . A A . 6 ALA HB3 1 1 21 87562 1 1 6 ALA N N 5.246 3.017 4.443 1.00 . A A . 6 ALA N 1 1 21 87563 1 1 6 ALA O O 2.957 3.310 6.164 1.00 . A A . 6 ALA O 1 1 21 87564 1 1 7 VAL C C -0.309 2.163 5.278 1.00 . A A . 7 VAL C 1 1 21 87565 1 1 7 VAL CA C 0.417 3.458 4.968 1.00 . A A . 7 VAL CA 1 1 21 87566 1 1 7 VAL CB C -0.492 4.353 4.110 1.00 . A A . 7 VAL CB 1 1 21 87567 1 1 7 VAL CG1 C -1.679 4.882 4.933 1.00 . A A . 7 VAL CG1 1 1 21 87568 1 1 7 VAL CG2 C 0.304 5.497 3.509 1.00 . A A . 7 VAL CG2 1 1 21 87569 1 1 7 VAL H H 1.660 2.830 3.349 1.00 . A A . 7 VAL H 1 1 21 87570 1 1 7 VAL HA H 0.627 3.991 5.896 1.00 . A A . 7 VAL HA 1 1 21 87571 1 1 7 VAL HB H -0.886 3.774 3.273 1.00 . A A . 7 VAL HB 1 1 21 87572 1 1 7 VAL HG11 H -1.319 5.442 5.795 1.00 . A A . 7 VAL HG11 1 1 21 87573 1 1 7 VAL HG12 H -2.300 5.533 4.316 1.00 . A A . 7 VAL HG12 1 1 21 87574 1 1 7 VAL HG13 H -2.292 4.051 5.280 1.00 . A A . 7 VAL HG13 1 1 21 87575 1 1 7 VAL HG21 H 0.813 6.047 4.285 1.00 . A A . 7 VAL HG21 1 1 21 87576 1 1 7 VAL HG22 H 1.036 5.131 2.791 1.00 . A A . 7 VAL HG22 1 1 21 87577 1 1 7 VAL HG23 H -0.399 6.145 3.011 1.00 . A A . 7 VAL HG23 1 1 21 87578 1 1 7 VAL N N 1.681 3.101 4.319 1.00 . A A . 7 VAL N 1 1 21 87579 1 1 7 VAL O O -0.698 1.429 4.365 1.00 . A A . 7 VAL O 1 1 21 87580 1 1 8 LEU C C -2.714 1.461 7.361 1.00 . A A . 8 LEU C 1 1 21 87581 1 1 8 LEU CA C -1.348 0.834 7.062 1.00 . A A . 8 LEU CA 1 1 21 87582 1 1 8 LEU CB C -0.772 0.179 8.334 1.00 . A A . 8 LEU CB 1 1 21 87583 1 1 8 LEU CD1 C 1.735 0.105 7.606 1.00 . A A . 8 LEU CD1 1 1 21 87584 1 1 8 LEU CD2 C 0.926 -0.986 9.697 1.00 . A A . 8 LEU CD2 1 1 21 87585 1 1 8 LEU CG C 0.545 -0.623 8.254 1.00 . A A . 8 LEU CG 1 1 21 87586 1 1 8 LEU H H -0.092 2.562 7.252 1.00 . A A . 8 LEU H 1 1 21 87587 1 1 8 LEU HA H -1.470 0.069 6.300 1.00 . A A . 8 LEU HA 1 1 21 87588 1 1 8 LEU HB2 H -0.647 0.955 9.079 1.00 . A A . 8 LEU HB2 1 1 21 87589 1 1 8 LEU HB3 H -1.536 -0.497 8.722 1.00 . A A . 8 LEU HB3 1 1 21 87590 1 1 8 LEU HD11 H 1.559 0.237 6.540 1.00 . A A . 8 LEU HD11 1 1 21 87591 1 1 8 LEU HD12 H 1.889 1.077 8.077 1.00 . A A . 8 LEU HD12 1 1 21 87592 1 1 8 LEU HD13 H 2.640 -0.489 7.720 1.00 . A A . 8 LEU HD13 1 1 21 87593 1 1 8 LEU HD21 H 1.817 -1.607 9.710 1.00 . A A . 8 LEU HD21 1 1 21 87594 1 1 8 LEU HD22 H 1.138 -0.082 10.269 1.00 . A A . 8 LEU HD22 1 1 21 87595 1 1 8 LEU HD23 H 0.110 -1.527 10.174 1.00 . A A . 8 LEU HD23 1 1 21 87596 1 1 8 LEU HG H 0.356 -1.540 7.696 1.00 . A A . 8 LEU HG 1 1 21 87597 1 1 8 LEU N N -0.487 1.905 6.571 1.00 . A A . 8 LEU N 1 1 21 87598 1 1 8 LEU O O -2.826 2.311 8.243 1.00 . A A . 8 LEU O 1 1 21 87599 1 1 9 LYS C C -6.216 0.563 6.513 1.00 . A A . 9 LYS C 1 1 21 87600 1 1 9 LYS CA C -5.120 1.521 6.977 1.00 . A A . 9 LYS CA 1 1 21 87601 1 1 9 LYS CB C -5.351 2.940 6.401 1.00 . A A . 9 LYS CB 1 1 21 87602 1 1 9 LYS CD C -6.650 5.140 6.823 1.00 . A A . 9 LYS CD 1 1 21 87603 1 1 9 LYS CE C -7.764 4.978 5.786 1.00 . A A . 9 LYS CE 1 1 21 87604 1 1 9 LYS CG C -6.223 3.767 7.361 1.00 . A A . 9 LYS CG 1 1 21 87605 1 1 9 LYS H H -3.648 0.364 5.919 1.00 . A A . 9 LYS H 1 1 21 87606 1 1 9 LYS HA H -5.195 1.579 8.063 1.00 . A A . 9 LYS HA 1 1 21 87607 1 1 9 LYS HB2 H -4.401 3.459 6.278 1.00 . A A . 9 LYS HB2 1 1 21 87608 1 1 9 LYS HB3 H -5.827 2.864 5.421 1.00 . A A . 9 LYS HB3 1 1 21 87609 1 1 9 LYS HD2 H -7.035 5.717 7.666 1.00 . A A . 9 LYS HD2 1 1 21 87610 1 1 9 LYS HD3 H -5.796 5.663 6.391 1.00 . A A . 9 LYS HD3 1 1 21 87611 1 1 9 LYS HE2 H -7.349 4.633 4.835 1.00 . A A . 9 LYS HE2 1 1 21 87612 1 1 9 LYS HE3 H -8.444 4.213 6.166 1.00 . A A . 9 LYS HE3 1 1 21 87613 1 1 9 LYS HG2 H -7.120 3.206 7.627 1.00 . A A . 9 LYS HG2 1 1 21 87614 1 1 9 LYS HG3 H -5.651 3.927 8.271 1.00 . A A . 9 LYS HG3 1 1 21 87615 1 1 9 LYS HZ1 H -9.017 6.428 6.495 1.00 . A A . 9 LYS HZ1 1 1 21 87616 1 1 9 LYS HZ2 H -8.047 6.978 5.232 1.00 . A A . 9 LYS HZ2 1 1 21 87617 1 1 9 LYS HZ3 H -9.387 6.012 5.029 1.00 . A A . 9 LYS HZ3 1 1 21 87618 1 1 9 LYS N N -3.769 1.044 6.663 1.00 . A A . 9 LYS N 1 1 21 87619 1 1 9 LYS NZ N -8.569 6.207 5.610 1.00 . A A . 9 LYS NZ 1 1 21 87620 1 1 9 LYS O O -6.087 -0.096 5.481 1.00 . A A . 9 LYS O 1 1 21 87621 1 1 10 GLY C C -9.476 -0.645 7.924 1.00 . A A . 10 GLY C 1 1 21 87622 1 1 10 GLY CA C -8.533 -0.175 6.847 1.00 . A A . 10 GLY CA 1 1 21 87623 1 1 10 GLY H H -7.276 0.883 8.209 1.00 . A A . 10 GLY H 1 1 21 87624 1 1 10 GLY HA2 H -9.086 0.496 6.200 1.00 . A A . 10 GLY HA2 1 1 21 87625 1 1 10 GLY HA3 H -8.272 -1.053 6.273 1.00 . A A . 10 GLY HA3 1 1 21 87626 1 1 10 GLY N N -7.298 0.471 7.289 1.00 . A A . 10 GLY N 1 1 21 87627 1 1 10 GLY O O -10.685 -0.635 7.723 1.00 . A A . 10 GLY O 1 1 21 87628 1 1 11 ASP C C -10.286 -0.839 11.065 1.00 . A A . 11 ASP C 1 1 21 87629 1 1 11 ASP CA C -9.660 -1.813 10.056 1.00 . A A . 11 ASP CA 1 1 21 87630 1 1 11 ASP CB C -8.721 -2.902 10.601 1.00 . A A . 11 ASP CB 1 1 21 87631 1 1 11 ASP CG C -8.339 -3.972 9.548 1.00 . A A . 11 ASP CG 1 1 21 87632 1 1 11 ASP H H -7.923 -1.058 9.129 1.00 . A A . 11 ASP H 1 1 21 87633 1 1 11 ASP HA H -10.490 -2.337 9.576 1.00 . A A . 11 ASP HA 1 1 21 87634 1 1 11 ASP HB2 H -7.805 -2.438 10.969 1.00 . A A . 11 ASP HB2 1 1 21 87635 1 1 11 ASP HB3 H -9.221 -3.394 11.437 1.00 . A A . 11 ASP HB3 1 1 21 87636 1 1 11 ASP N N -8.924 -1.067 9.048 1.00 . A A . 11 ASP N 1 1 21 87637 1 1 11 ASP O O -9.838 -0.675 12.200 1.00 . A A . 11 ASP O 1 1 21 87638 1 1 11 ASP OD1 O -8.089 -3.633 8.359 1.00 . A A . 11 ASP OD1 1 1 21 87639 1 1 11 ASP OD2 O -8.240 -5.152 9.944 1.00 . A A . 11 ASP OD2 1 1 21 87640 1 1 12 GLY C C -11.116 1.962 11.890 1.00 . A A . 12 GLY C 1 1 21 87641 1 1 12 GLY CA C -12.047 0.964 11.198 1.00 . A A . 12 GLY CA 1 1 21 87642 1 1 12 GLY H H -11.527 -0.290 9.604 1.00 . A A . 12 GLY H 1 1 21 87643 1 1 12 GLY HA2 H -12.609 1.504 10.436 1.00 . A A . 12 GLY HA2 1 1 21 87644 1 1 12 GLY HA3 H -12.772 0.540 11.888 1.00 . A A . 12 GLY HA3 1 1 21 87645 1 1 12 GLY N N -11.298 -0.114 10.565 1.00 . A A . 12 GLY N 1 1 21 87646 1 1 12 GLY O O -10.430 2.719 11.208 1.00 . A A . 12 GLY O 1 1 21 87647 1 1 13 PRO C C -8.766 2.559 14.031 1.00 . A A . 13 PRO C 1 1 21 87648 1 1 13 PRO CA C -10.264 2.879 14.025 1.00 . A A . 13 PRO CA 1 1 21 87649 1 1 13 PRO CB C -10.878 2.809 15.428 1.00 . A A . 13 PRO CB 1 1 21 87650 1 1 13 PRO CD C -11.780 1.027 14.098 1.00 . A A . 13 PRO CD 1 1 21 87651 1 1 13 PRO CG C -11.365 1.364 15.527 1.00 . A A . 13 PRO CG 1 1 21 87652 1 1 13 PRO HA H -10.363 3.891 13.631 1.00 . A A . 13 PRO HA 1 1 21 87653 1 1 13 PRO HB2 H -10.160 3.050 16.213 1.00 . A A . 13 PRO HB2 1 1 21 87654 1 1 13 PRO HB3 H -11.734 3.484 15.480 1.00 . A A . 13 PRO HB3 1 1 21 87655 1 1 13 PRO HD2 H -11.521 -0.008 13.880 1.00 . A A . 13 PRO HD2 1 1 21 87656 1 1 13 PRO HD3 H -12.849 1.166 13.945 1.00 . A A . 13 PRO HD3 1 1 21 87657 1 1 13 PRO HG2 H -10.538 0.719 15.829 1.00 . A A . 13 PRO HG2 1 1 21 87658 1 1 13 PRO HG3 H -12.204 1.262 16.212 1.00 . A A . 13 PRO HG3 1 1 21 87659 1 1 13 PRO N N -11.062 1.952 13.234 1.00 . A A . 13 PRO N 1 1 21 87660 1 1 13 PRO O O -8.025 3.357 14.603 1.00 . A A . 13 PRO O 1 1 21 87661 1 1 14 VAL C C -6.263 1.648 12.009 1.00 . A A . 14 VAL C 1 1 21 87662 1 1 14 VAL CA C -6.887 1.095 13.293 1.00 . A A . 14 VAL CA 1 1 21 87663 1 1 14 VAL CB C -6.639 -0.427 13.405 1.00 . A A . 14 VAL CB 1 1 21 87664 1 1 14 VAL CG1 C -5.132 -0.733 13.528 1.00 . A A . 14 VAL CG1 1 1 21 87665 1 1 14 VAL CG2 C -7.329 -0.998 14.656 1.00 . A A . 14 VAL CG2 1 1 21 87666 1 1 14 VAL H H -8.971 0.814 12.971 1.00 . A A . 14 VAL H 1 1 21 87667 1 1 14 VAL HA H -6.362 1.550 14.130 1.00 . A A . 14 VAL HA 1 1 21 87668 1 1 14 VAL HB H -7.028 -0.929 12.521 1.00 . A A . 14 VAL HB 1 1 21 87669 1 1 14 VAL HG11 H -4.973 -1.804 13.647 1.00 . A A . 14 VAL HG11 1 1 21 87670 1 1 14 VAL HG12 H -4.600 -0.413 12.634 1.00 . A A . 14 VAL HG12 1 1 21 87671 1 1 14 VAL HG13 H -4.712 -0.221 14.396 1.00 . A A . 14 VAL HG13 1 1 21 87672 1 1 14 VAL HG21 H -7.029 -2.029 14.822 1.00 . A A . 14 VAL HG21 1 1 21 87673 1 1 14 VAL HG22 H -7.036 -0.414 15.524 1.00 . A A . 14 VAL HG22 1 1 21 87674 1 1 14 VAL HG23 H -8.413 -0.963 14.549 1.00 . A A . 14 VAL HG23 1 1 21 87675 1 1 14 VAL N N -8.308 1.456 13.412 1.00 . A A . 14 VAL N 1 1 21 87676 1 1 14 VAL O O -6.787 1.517 10.902 1.00 . A A . 14 VAL O 1 1 21 87677 1 1 15 GLN C C -2.770 2.677 11.696 1.00 . A A . 15 GLN C 1 1 21 87678 1 1 15 GLN CA C -4.204 2.791 11.186 1.00 . A A . 15 GLN CA 1 1 21 87679 1 1 15 GLN CB C -4.572 4.251 10.857 1.00 . A A . 15 GLN CB 1 1 21 87680 1 1 15 GLN CD C -5.419 5.621 12.876 1.00 . A A . 15 GLN CD 1 1 21 87681 1 1 15 GLN CG C -4.257 5.323 11.926 1.00 . A A . 15 GLN CG 1 1 21 87682 1 1 15 GLN H H -4.679 2.166 13.133 1.00 . A A . 15 GLN H 1 1 21 87683 1 1 15 GLN HA H -4.286 2.198 10.274 1.00 . A A . 15 GLN HA 1 1 21 87684 1 1 15 GLN HB2 H -4.004 4.519 9.964 1.00 . A A . 15 GLN HB2 1 1 21 87685 1 1 15 GLN HB3 H -5.629 4.310 10.593 1.00 . A A . 15 GLN HB3 1 1 21 87686 1 1 15 GLN HE21 H -5.329 3.826 13.798 1.00 . A A . 15 GLN HE21 1 1 21 87687 1 1 15 GLN HE22 H -6.772 4.709 14.029 1.00 . A A . 15 GLN HE22 1 1 21 87688 1 1 15 GLN HG2 H -3.381 5.051 12.509 1.00 . A A . 15 GLN HG2 1 1 21 87689 1 1 15 GLN HG3 H -4.003 6.236 11.392 1.00 . A A . 15 GLN HG3 1 1 21 87690 1 1 15 GLN N N -5.082 2.230 12.200 1.00 . A A . 15 GLN N 1 1 21 87691 1 1 15 GLN NE2 N -5.805 4.716 13.740 1.00 . A A . 15 GLN NE2 1 1 21 87692 1 1 15 GLN O O -2.551 2.585 12.904 1.00 . A A . 15 GLN O 1 1 21 87693 1 1 15 GLN OE1 O -5.995 6.698 12.906 1.00 . A A . 15 GLN OE1 1 1 21 87694 1 1 16 GLY C C 0.480 3.418 10.168 1.00 . A A . 16 GLY C 1 1 21 87695 1 1 16 GLY CA C -0.384 2.687 11.172 1.00 . A A . 16 GLY CA 1 1 21 87696 1 1 16 GLY H H -2.026 2.830 9.821 1.00 . A A . 16 GLY H 1 1 21 87697 1 1 16 GLY HA2 H -0.255 3.136 12.154 1.00 . A A . 16 GLY HA2 1 1 21 87698 1 1 16 GLY HA3 H -0.043 1.655 11.230 1.00 . A A . 16 GLY HA3 1 1 21 87699 1 1 16 GLY N N -1.790 2.724 10.804 1.00 . A A . 16 GLY N 1 1 21 87700 1 1 16 GLY O O 0.364 3.241 8.957 1.00 . A A . 16 GLY O 1 1 21 87701 1 1 17 ILE C C 3.735 4.164 10.243 1.00 . A A . 17 ILE C 1 1 21 87702 1 1 17 ILE CA C 2.437 4.866 9.916 1.00 . A A . 17 ILE CA 1 1 21 87703 1 1 17 ILE CB C 2.494 6.359 10.273 1.00 . A A . 17 ILE CB 1 1 21 87704 1 1 17 ILE CD1 C 5.023 7.111 10.622 1.00 . A A . 17 ILE CD1 1 1 21 87705 1 1 17 ILE CG1 C 3.775 7.011 9.729 1.00 . A A . 17 ILE CG1 1 1 21 87706 1 1 17 ILE CG2 C 2.235 6.714 11.747 1.00 . A A . 17 ILE CG2 1 1 21 87707 1 1 17 ILE H H 1.456 4.352 11.687 1.00 . A A . 17 ILE H 1 1 21 87708 1 1 17 ILE HA H 2.253 4.767 8.846 1.00 . A A . 17 ILE HA 1 1 21 87709 1 1 17 ILE HB H 1.660 6.807 9.738 1.00 . A A . 17 ILE HB 1 1 21 87710 1 1 17 ILE HD11 H 5.768 7.719 10.113 1.00 . A A . 17 ILE HD11 1 1 21 87711 1 1 17 ILE HD12 H 4.785 7.589 11.571 1.00 . A A . 17 ILE HD12 1 1 21 87712 1 1 17 ILE HD13 H 5.454 6.129 10.800 1.00 . A A . 17 ILE HD13 1 1 21 87713 1 1 17 ILE HG12 H 4.059 6.553 8.782 1.00 . A A . 17 ILE HG12 1 1 21 87714 1 1 17 ILE HG13 H 3.461 8.006 9.508 1.00 . A A . 17 ILE HG13 1 1 21 87715 1 1 17 ILE HG21 H 2.326 7.792 11.878 1.00 . A A . 17 ILE HG21 1 1 21 87716 1 1 17 ILE HG22 H 1.217 6.432 12.019 1.00 . A A . 17 ILE HG22 1 1 21 87717 1 1 17 ILE HG23 H 2.944 6.202 12.392 1.00 . A A . 17 ILE HG23 1 1 21 87718 1 1 17 ILE N N 1.381 4.238 10.679 1.00 . A A . 17 ILE N 1 1 21 87719 1 1 17 ILE O O 4.057 4.021 11.421 1.00 . A A . 17 ILE O 1 1 21 87720 1 1 18 ILE C C 6.714 3.847 8.197 1.00 . A A . 18 ILE C 1 1 21 87721 1 1 18 ILE CA C 5.861 3.316 9.351 1.00 . A A . 18 ILE CA 1 1 21 87722 1 1 18 ILE CB C 5.975 1.775 9.533 1.00 . A A . 18 ILE CB 1 1 21 87723 1 1 18 ILE CD1 C 6.587 0.340 7.509 1.00 . A A . 18 ILE CD1 1 1 21 87724 1 1 18 ILE CG1 C 5.451 0.940 8.342 1.00 . A A . 18 ILE CG1 1 1 21 87725 1 1 18 ILE CG2 C 5.270 1.299 10.816 1.00 . A A . 18 ILE CG2 1 1 21 87726 1 1 18 ILE H H 4.113 3.865 8.266 1.00 . A A . 18 ILE H 1 1 21 87727 1 1 18 ILE HA H 6.269 3.766 10.255 1.00 . A A . 18 ILE HA 1 1 21 87728 1 1 18 ILE HB H 7.036 1.554 9.672 1.00 . A A . 18 ILE HB 1 1 21 87729 1 1 18 ILE HD11 H 7.216 1.129 7.096 1.00 . A A . 18 ILE HD11 1 1 21 87730 1 1 18 ILE HD12 H 7.194 -0.313 8.139 1.00 . A A . 18 ILE HD12 1 1 21 87731 1 1 18 ILE HD13 H 6.169 -0.250 6.693 1.00 . A A . 18 ILE HD13 1 1 21 87732 1 1 18 ILE HG12 H 4.843 0.110 8.702 1.00 . A A . 18 ILE HG12 1 1 21 87733 1 1 18 ILE HG13 H 4.818 1.556 7.705 1.00 . A A . 18 ILE HG13 1 1 21 87734 1 1 18 ILE HG21 H 5.585 1.909 11.660 1.00 . A A . 18 ILE HG21 1 1 21 87735 1 1 18 ILE HG22 H 4.186 1.374 10.710 1.00 . A A . 18 ILE HG22 1 1 21 87736 1 1 18 ILE HG23 H 5.529 0.259 11.019 1.00 . A A . 18 ILE HG23 1 1 21 87737 1 1 18 ILE N N 4.479 3.775 9.208 1.00 . A A . 18 ILE N 1 1 21 87738 1 1 18 ILE O O 6.410 3.637 7.024 1.00 . A A . 18 ILE O 1 1 21 87739 1 1 19 ASN C C 10.052 3.975 7.817 1.00 . A A . 19 ASN C 1 1 21 87740 1 1 19 ASN CA C 8.868 4.943 7.648 1.00 . A A . 19 ASN CA 1 1 21 87741 1 1 19 ASN CB C 9.376 6.348 7.989 1.00 . A A . 19 ASN CB 1 1 21 87742 1 1 19 ASN CG C 8.317 7.437 7.956 1.00 . A A . 19 ASN CG 1 1 21 87743 1 1 19 ASN H H 7.880 4.812 9.523 1.00 . A A . 19 ASN H 1 1 21 87744 1 1 19 ASN HA H 8.531 4.923 6.613 1.00 . A A . 19 ASN HA 1 1 21 87745 1 1 19 ASN HB2 H 9.811 6.317 8.987 1.00 . A A . 19 ASN HB2 1 1 21 87746 1 1 19 ASN HB3 H 10.162 6.620 7.284 1.00 . A A . 19 ASN HB3 1 1 21 87747 1 1 19 ASN HD21 H 7.844 7.050 6.024 1.00 . A A . 19 ASN HD21 1 1 21 87748 1 1 19 ASN HD22 H 6.971 8.369 6.776 1.00 . A A . 19 ASN HD22 1 1 21 87749 1 1 19 ASN N N 7.777 4.568 8.547 1.00 . A A . 19 ASN N 1 1 21 87750 1 1 19 ASN ND2 N 7.659 7.624 6.826 1.00 . A A . 19 ASN ND2 1 1 21 87751 1 1 19 ASN O O 10.312 3.498 8.921 1.00 . A A . 19 ASN O 1 1 21 87752 1 1 19 ASN OD1 O 8.108 8.134 8.940 1.00 . A A . 19 ASN OD1 1 1 21 87753 1 1 20 PHE C C 13.150 4.024 6.097 1.00 . A A . 20 PHE C 1 1 21 87754 1 1 20 PHE CA C 12.113 3.077 6.730 1.00 . A A . 20 PHE CA 1 1 21 87755 1 1 20 PHE CB C 12.006 1.799 5.876 1.00 . A A . 20 PHE CB 1 1 21 87756 1 1 20 PHE CD1 C 12.074 -0.259 7.364 1.00 . A A . 20 PHE CD1 1 1 21 87757 1 1 20 PHE CD2 C 10.055 0.194 6.085 1.00 . A A . 20 PHE CD2 1 1 21 87758 1 1 20 PHE CE1 C 11.517 -1.469 7.818 1.00 . A A . 20 PHE CE1 1 1 21 87759 1 1 20 PHE CE2 C 9.501 -1.018 6.533 1.00 . A A . 20 PHE CE2 1 1 21 87760 1 1 20 PHE CG C 11.348 0.576 6.490 1.00 . A A . 20 PHE CG 1 1 21 87761 1 1 20 PHE CZ C 10.232 -1.849 7.401 1.00 . A A . 20 PHE CZ 1 1 21 87762 1 1 20 PHE H H 10.537 4.197 5.875 1.00 . A A . 20 PHE H 1 1 21 87763 1 1 20 PHE HA H 12.434 2.815 7.739 1.00 . A A . 20 PHE HA 1 1 21 87764 1 1 20 PHE HB2 H 11.480 2.049 4.958 1.00 . A A . 20 PHE HB2 1 1 21 87765 1 1 20 PHE HB3 H 13.013 1.507 5.580 1.00 . A A . 20 PHE HB3 1 1 21 87766 1 1 20 PHE HD1 H 13.067 0.017 7.677 1.00 . A A . 20 PHE HD1 1 1 21 87767 1 1 20 PHE HD2 H 9.490 0.824 5.414 1.00 . A A . 20 PHE HD2 1 1 21 87768 1 1 20 PHE HE1 H 12.084 -2.107 8.480 1.00 . A A . 20 PHE HE1 1 1 21 87769 1 1 20 PHE HE2 H 8.514 -1.313 6.211 1.00 . A A . 20 PHE HE2 1 1 21 87770 1 1 20 PHE HZ H 9.803 -2.781 7.741 1.00 . A A . 20 PHE HZ 1 1 21 87771 1 1 20 PHE N N 10.822 3.765 6.747 1.00 . A A . 20 PHE N 1 1 21 87772 1 1 20 PHE O O 13.089 4.280 4.894 1.00 . A A . 20 PHE O 1 1 21 87773 1 1 21 GLU C C 16.419 4.276 6.147 1.00 . A A . 21 GLU C 1 1 21 87774 1 1 21 GLU CA C 15.272 5.256 6.338 1.00 . A A . 21 GLU CA 1 1 21 87775 1 1 21 GLU CB C 15.714 6.360 7.308 1.00 . A A . 21 GLU CB 1 1 21 87776 1 1 21 GLU CD C 16.919 8.044 5.813 1.00 . A A . 21 GLU CD 1 1 21 87777 1 1 21 GLU CG C 17.049 7.049 6.962 1.00 . A A . 21 GLU CG 1 1 21 87778 1 1 21 GLU H H 14.156 4.238 7.842 1.00 . A A . 21 GLU H 1 1 21 87779 1 1 21 GLU HA H 15.033 5.719 5.380 1.00 . A A . 21 GLU HA 1 1 21 87780 1 1 21 GLU HB2 H 14.930 7.113 7.343 1.00 . A A . 21 GLU HB2 1 1 21 87781 1 1 21 GLU HB3 H 15.819 5.919 8.300 1.00 . A A . 21 GLU HB3 1 1 21 87782 1 1 21 GLU HG2 H 17.367 7.604 7.845 1.00 . A A . 21 GLU HG2 1 1 21 87783 1 1 21 GLU HG3 H 17.836 6.328 6.746 1.00 . A A . 21 GLU HG3 1 1 21 87784 1 1 21 GLU N N 14.112 4.530 6.872 1.00 . A A . 21 GLU N 1 1 21 87785 1 1 21 GLU O O 16.870 3.664 7.123 1.00 . A A . 21 GLU O 1 1 21 87786 1 1 21 GLU OE1 O 17.029 7.674 4.621 1.00 . A A . 21 GLU OE1 1 1 21 87787 1 1 21 GLU OE2 O 16.670 9.229 6.116 1.00 . A A . 21 GLU OE2 1 1 21 87788 1 1 22 GLN C C 19.330 4.459 4.575 1.00 . A A . 22 GLN C 1 1 21 87789 1 1 22 GLN CA C 18.182 3.464 4.696 1.00 . A A . 22 GLN CA 1 1 21 87790 1 1 22 GLN CB C 18.119 2.556 3.465 1.00 . A A . 22 GLN CB 1 1 21 87791 1 1 22 GLN CD C 20.035 1.060 4.318 1.00 . A A . 22 GLN CD 1 1 21 87792 1 1 22 GLN CG C 19.465 1.885 3.158 1.00 . A A . 22 GLN CG 1 1 21 87793 1 1 22 GLN H H 16.543 4.730 4.158 1.00 . A A . 22 GLN H 1 1 21 87794 1 1 22 GLN HA H 18.371 2.831 5.562 1.00 . A A . 22 GLN HA 1 1 21 87795 1 1 22 GLN HB2 H 17.381 1.782 3.643 1.00 . A A . 22 GLN HB2 1 1 21 87796 1 1 22 GLN HB3 H 17.821 3.143 2.597 1.00 . A A . 22 GLN HB3 1 1 21 87797 1 1 22 GLN HE21 H 20.681 -0.371 3.181 1.00 . A A . 22 GLN HE21 1 1 21 87798 1 1 22 GLN HE22 H 20.638 -0.759 4.861 1.00 . A A . 22 GLN HE22 1 1 21 87799 1 1 22 GLN HG2 H 19.320 1.233 2.296 1.00 . A A . 22 GLN HG2 1 1 21 87800 1 1 22 GLN HG3 H 20.187 2.639 2.863 1.00 . A A . 22 GLN HG3 1 1 21 87801 1 1 22 GLN N N 16.932 4.176 4.917 1.00 . A A . 22 GLN N 1 1 21 87802 1 1 22 GLN NE2 N 20.308 -0.189 4.090 1.00 . A A . 22 GLN NE2 1 1 21 87803 1 1 22 GLN O O 19.411 5.207 3.593 1.00 . A A . 22 GLN O 1 1 21 87804 1 1 22 GLN OE1 O 20.284 1.521 5.419 1.00 . A A . 22 GLN OE1 1 1 21 87805 1 1 23 LYS C C 22.258 5.029 4.187 1.00 . A A . 23 LYS C 1 1 21 87806 1 1 23 LYS CA C 21.472 5.223 5.480 1.00 . A A . 23 LYS CA 1 1 21 87807 1 1 23 LYS CB C 22.312 5.166 6.772 1.00 . A A . 23 LYS CB 1 1 21 87808 1 1 23 LYS CD C 21.889 2.967 8.103 1.00 . A A . 23 LYS CD 1 1 21 87809 1 1 23 LYS CE C 21.399 3.691 9.365 1.00 . A A . 23 LYS CE 1 1 21 87810 1 1 23 LYS CG C 22.840 3.789 7.224 1.00 . A A . 23 LYS CG 1 1 21 87811 1 1 23 LYS H H 20.182 3.686 6.243 1.00 . A A . 23 LYS H 1 1 21 87812 1 1 23 LYS HA H 21.082 6.217 5.376 1.00 . A A . 23 LYS HA 1 1 21 87813 1 1 23 LYS HB2 H 23.180 5.808 6.609 1.00 . A A . 23 LYS HB2 1 1 21 87814 1 1 23 LYS HB3 H 21.745 5.630 7.577 1.00 . A A . 23 LYS HB3 1 1 21 87815 1 1 23 LYS HD2 H 21.024 2.670 7.517 1.00 . A A . 23 LYS HD2 1 1 21 87816 1 1 23 LYS HD3 H 22.418 2.059 8.400 1.00 . A A . 23 LYS HD3 1 1 21 87817 1 1 23 LYS HE2 H 22.248 4.122 9.900 1.00 . A A . 23 LYS HE2 1 1 21 87818 1 1 23 LYS HE3 H 20.723 4.496 9.065 1.00 . A A . 23 LYS HE3 1 1 21 87819 1 1 23 LYS HG2 H 23.109 3.189 6.353 1.00 . A A . 23 LYS HG2 1 1 21 87820 1 1 23 LYS HG3 H 23.750 3.955 7.799 1.00 . A A . 23 LYS HG3 1 1 21 87821 1 1 23 LYS HZ1 H 21.320 2.145 10.779 1.00 . A A . 23 LYS HZ1 1 1 21 87822 1 1 23 LYS HZ2 H 20.150 3.186 11.001 1.00 . A A . 23 LYS HZ2 1 1 21 87823 1 1 23 LYS HZ3 H 20.071 2.131 9.736 1.00 . A A . 23 LYS HZ3 1 1 21 87824 1 1 23 LYS N N 20.275 4.391 5.523 1.00 . A A . 23 LYS N 1 1 21 87825 1 1 23 LYS NZ N 20.685 2.749 10.253 1.00 . A A . 23 LYS NZ 1 1 21 87826 1 1 23 LYS O O 22.526 6.010 3.498 1.00 . A A . 23 LYS O 1 1 21 87827 1 1 24 GLU C C 22.703 1.937 2.218 1.00 . A A . 24 GLU C 1 1 21 87828 1 1 24 GLU CA C 22.964 3.421 2.471 1.00 . A A . 24 GLU CA 1 1 21 87829 1 1 24 GLU CB C 24.388 3.882 2.087 1.00 . A A . 24 GLU CB 1 1 21 87830 1 1 24 GLU CD C 23.393 4.660 -0.091 1.00 . A A . 24 GLU CD 1 1 21 87831 1 1 24 GLU CG C 24.583 3.954 0.561 1.00 . A A . 24 GLU CG 1 1 21 87832 1 1 24 GLU H H 22.259 3.020 4.420 1.00 . A A . 24 GLU H 1 1 21 87833 1 1 24 GLU HA H 22.235 3.949 1.865 1.00 . A A . 24 GLU HA 1 1 21 87834 1 1 24 GLU HB2 H 24.571 4.878 2.488 1.00 . A A . 24 GLU HB2 1 1 21 87835 1 1 24 GLU HB3 H 25.123 3.202 2.522 1.00 . A A . 24 GLU HB3 1 1 21 87836 1 1 24 GLU HG2 H 25.502 4.500 0.342 1.00 . A A . 24 GLU HG2 1 1 21 87837 1 1 24 GLU HG3 H 24.683 2.947 0.156 1.00 . A A . 24 GLU HG3 1 1 21 87838 1 1 24 GLU N N 22.545 3.782 3.818 1.00 . A A . 24 GLU N 1 1 21 87839 1 1 24 GLU O O 22.776 1.161 3.163 1.00 . A A . 24 GLU O 1 1 21 87840 1 1 24 GLU OE1 O 23.295 5.898 0.025 1.00 . A A . 24 GLU OE1 1 1 21 87841 1 1 24 GLU OE2 O 22.440 3.938 -0.462 1.00 . A A . 24 GLU OE2 1 1 21 87842 1 1 25 SER C C 22.333 -0.959 1.374 1.00 . A A . 25 SER C 1 1 21 87843 1 1 25 SER CA C 21.816 0.251 0.575 1.00 . A A . 25 SER CA 1 1 21 87844 1 1 25 SER CB C 22.053 0.046 -0.926 1.00 . A A . 25 SER CB 1 1 21 87845 1 1 25 SER H H 22.317 2.316 0.284 1.00 . A A . 25 SER H 1 1 21 87846 1 1 25 SER HA H 20.733 0.263 0.703 1.00 . A A . 25 SER HA 1 1 21 87847 1 1 25 SER HB2 H 21.710 0.932 -1.465 1.00 . A A . 25 SER HB2 1 1 21 87848 1 1 25 SER HB3 H 23.116 -0.098 -1.125 1.00 . A A . 25 SER HB3 1 1 21 87849 1 1 25 SER HG H 21.896 -1.838 -1.457 1.00 . A A . 25 SER HG 1 1 21 87850 1 1 25 SER N N 22.348 1.564 0.986 1.00 . A A . 25 SER N 1 1 21 87851 1 1 25 SER O O 21.524 -1.713 1.909 1.00 . A A . 25 SER O 1 1 21 87852 1 1 25 SER OG O 21.312 -1.074 -1.376 1.00 . A A . 25 SER OG 1 1 21 87853 1 1 26 ASN C C 24.290 -2.229 3.729 1.00 . A A . 26 ASN C 1 1 21 87854 1 1 26 ASN CA C 24.304 -2.253 2.177 1.00 . A A . 26 ASN CA 1 1 21 87855 1 1 26 ASN CB C 25.752 -2.343 1.663 1.00 . A A . 26 ASN CB 1 1 21 87856 1 1 26 ASN CG C 25.836 -2.419 0.142 1.00 . A A . 26 ASN CG 1 1 21 87857 1 1 26 ASN H H 24.249 -0.409 1.108 1.00 . A A . 26 ASN H 1 1 21 87858 1 1 26 ASN HA H 23.782 -3.162 1.871 1.00 . A A . 26 ASN HA 1 1 21 87859 1 1 26 ASN HB2 H 26.315 -1.480 2.016 1.00 . A A . 26 ASN HB2 1 1 21 87860 1 1 26 ASN HB3 H 26.222 -3.238 2.071 1.00 . A A . 26 ASN HB3 1 1 21 87861 1 1 26 ASN HD21 H 26.275 -0.445 -0.057 1.00 . A A . 26 ASN HD21 1 1 21 87862 1 1 26 ASN HD22 H 26.165 -1.397 -1.531 1.00 . A A . 26 ASN HD22 1 1 21 87863 1 1 26 ASN N N 23.654 -1.110 1.519 1.00 . A A . 26 ASN N 1 1 21 87864 1 1 26 ASN ND2 N 26.076 -1.308 -0.532 1.00 . A A . 26 ASN ND2 1 1 21 87865 1 1 26 ASN O O 24.830 -3.141 4.353 1.00 . A A . 26 ASN O 1 1 21 87866 1 1 26 ASN OD1 O 25.667 -3.467 -0.459 1.00 . A A . 26 ASN OD1 1 1 21 87867 1 1 27 GLY C C 22.400 -1.560 6.481 1.00 . A A . 27 GLY C 1 1 21 87868 1 1 27 GLY CA C 23.695 -1.029 5.840 1.00 . A A . 27 GLY CA 1 1 21 87869 1 1 27 GLY H H 23.285 -0.480 3.811 1.00 . A A . 27 GLY H 1 1 21 87870 1 1 27 GLY HA2 H 24.537 -1.550 6.298 1.00 . A A . 27 GLY HA2 1 1 21 87871 1 1 27 GLY HA3 H 23.759 0.032 6.076 1.00 . A A . 27 GLY HA3 1 1 21 87872 1 1 27 GLY N N 23.742 -1.190 4.375 1.00 . A A . 27 GLY N 1 1 21 87873 1 1 27 GLY O O 21.523 -2.044 5.767 1.00 . A A . 27 GLY O 1 1 21 87874 1 1 28 PRO C C 19.960 -0.725 8.408 1.00 . A A . 28 PRO C 1 1 21 87875 1 1 28 PRO CA C 21.013 -1.836 8.495 1.00 . A A . 28 PRO CA 1 1 21 87876 1 1 28 PRO CB C 21.433 -2.098 9.938 1.00 . A A . 28 PRO CB 1 1 21 87877 1 1 28 PRO CD C 23.267 -1.082 8.783 1.00 . A A . 28 PRO CD 1 1 21 87878 1 1 28 PRO CG C 22.582 -1.112 10.152 1.00 . A A . 28 PRO CG 1 1 21 87879 1 1 28 PRO HA H 20.619 -2.748 8.051 1.00 . A A . 28 PRO HA 1 1 21 87880 1 1 28 PRO HB2 H 20.606 -1.974 10.635 1.00 . A A . 28 PRO HB2 1 1 21 87881 1 1 28 PRO HB3 H 21.820 -3.105 10.016 1.00 . A A . 28 PRO HB3 1 1 21 87882 1 1 28 PRO HD2 H 23.663 -0.086 8.581 1.00 . A A . 28 PRO HD2 1 1 21 87883 1 1 28 PRO HD3 H 24.069 -1.820 8.759 1.00 . A A . 28 PRO HD3 1 1 21 87884 1 1 28 PRO HG2 H 22.187 -0.124 10.378 1.00 . A A . 28 PRO HG2 1 1 21 87885 1 1 28 PRO HG3 H 23.260 -1.442 10.939 1.00 . A A . 28 PRO HG3 1 1 21 87886 1 1 28 PRO N N 22.244 -1.455 7.814 1.00 . A A . 28 PRO N 1 1 21 87887 1 1 28 PRO O O 20.269 0.442 8.645 1.00 . A A . 28 PRO O 1 1 21 87888 1 1 29 VAL C C 16.972 0.277 9.216 1.00 . A A . 29 VAL C 1 1 21 87889 1 1 29 VAL CA C 17.637 -0.074 7.885 1.00 . A A . 29 VAL CA 1 1 21 87890 1 1 29 VAL CB C 16.547 -0.565 6.911 1.00 . A A . 29 VAL CB 1 1 21 87891 1 1 29 VAL CG1 C 15.568 0.560 6.545 1.00 . A A . 29 VAL CG1 1 1 21 87892 1 1 29 VAL CG2 C 17.129 -1.103 5.596 1.00 . A A . 29 VAL CG2 1 1 21 87893 1 1 29 VAL H H 18.495 -2.059 7.957 1.00 . A A . 29 VAL H 1 1 21 87894 1 1 29 VAL HA H 18.083 0.827 7.459 1.00 . A A . 29 VAL HA 1 1 21 87895 1 1 29 VAL HB H 15.980 -1.362 7.397 1.00 . A A . 29 VAL HB 1 1 21 87896 1 1 29 VAL HG11 H 14.778 0.152 5.919 1.00 . A A . 29 VAL HG11 1 1 21 87897 1 1 29 VAL HG12 H 15.113 0.989 7.436 1.00 . A A . 29 VAL HG12 1 1 21 87898 1 1 29 VAL HG13 H 16.086 1.346 5.997 1.00 . A A . 29 VAL HG13 1 1 21 87899 1 1 29 VAL HG21 H 17.846 -1.896 5.795 1.00 . A A . 29 VAL HG21 1 1 21 87900 1 1 29 VAL HG22 H 16.329 -1.513 4.979 1.00 . A A . 29 VAL HG22 1 1 21 87901 1 1 29 VAL HG23 H 17.626 -0.304 5.048 1.00 . A A . 29 VAL HG23 1 1 21 87902 1 1 29 VAL N N 18.710 -1.071 8.092 1.00 . A A . 29 VAL N 1 1 21 87903 1 1 29 VAL O O 16.515 -0.614 9.932 1.00 . A A . 29 VAL O 1 1 21 87904 1 1 30 LYS C C 14.628 2.194 10.383 1.00 . A A . 30 LYS C 1 1 21 87905 1 1 30 LYS CA C 16.120 2.020 10.726 1.00 . A A . 30 LYS CA 1 1 21 87906 1 1 30 LYS CB C 16.755 3.330 11.250 1.00 . A A . 30 LYS CB 1 1 21 87907 1 1 30 LYS CD C 15.360 3.989 13.332 1.00 . A A . 30 LYS CD 1 1 21 87908 1 1 30 LYS CE C 15.197 3.553 14.794 1.00 . A A . 30 LYS CE 1 1 21 87909 1 1 30 LYS CG C 16.689 3.463 12.782 1.00 . A A . 30 LYS CG 1 1 21 87910 1 1 30 LYS H H 17.132 2.268 8.855 1.00 . A A . 30 LYS H 1 1 21 87911 1 1 30 LYS HA H 16.219 1.251 11.505 1.00 . A A . 30 LYS HA 1 1 21 87912 1 1 30 LYS HB2 H 17.810 3.333 10.981 1.00 . A A . 30 LYS HB2 1 1 21 87913 1 1 30 LYS HB3 H 16.302 4.200 10.770 1.00 . A A . 30 LYS HB3 1 1 21 87914 1 1 30 LYS HD2 H 15.361 5.077 13.265 1.00 . A A . 30 LYS HD2 1 1 21 87915 1 1 30 LYS HD3 H 14.539 3.596 12.741 1.00 . A A . 30 LYS HD3 1 1 21 87916 1 1 30 LYS HE2 H 15.305 2.463 14.840 1.00 . A A . 30 LYS HE2 1 1 21 87917 1 1 30 LYS HE3 H 15.998 3.994 15.395 1.00 . A A . 30 LYS HE3 1 1 21 87918 1 1 30 LYS HG2 H 16.892 2.490 13.221 1.00 . A A . 30 LYS HG2 1 1 21 87919 1 1 30 LYS HG3 H 17.479 4.141 13.108 1.00 . A A . 30 LYS HG3 1 1 21 87920 1 1 30 LYS HZ1 H 13.763 4.943 15.361 1.00 . A A . 30 LYS HZ1 1 1 21 87921 1 1 30 LYS HZ2 H 13.145 3.537 14.752 1.00 . A A . 30 LYS HZ2 1 1 21 87922 1 1 30 LYS HZ3 H 13.750 3.585 16.281 1.00 . A A . 30 LYS HZ3 1 1 21 87923 1 1 30 LYS N N 16.854 1.569 9.538 1.00 . A A . 30 LYS N 1 1 21 87924 1 1 30 LYS NZ N 13.873 3.939 15.334 1.00 . A A . 30 LYS NZ 1 1 21 87925 1 1 30 LYS O O 14.287 2.982 9.498 1.00 . A A . 30 LYS O 1 1 21 87926 1 1 31 VAL C C 11.832 2.597 12.231 1.00 . A A . 31 VAL C 1 1 21 87927 1 1 31 VAL CA C 12.286 1.723 11.058 1.00 . A A . 31 VAL CA 1 1 21 87928 1 1 31 VAL CB C 11.480 0.393 11.003 1.00 . A A . 31 VAL CB 1 1 21 87929 1 1 31 VAL CG1 C 11.232 -0.232 12.378 1.00 . A A . 31 VAL CG1 1 1 21 87930 1 1 31 VAL CG2 C 10.123 0.559 10.301 1.00 . A A . 31 VAL CG2 1 1 21 87931 1 1 31 VAL H H 14.120 0.899 11.847 1.00 . A A . 31 VAL H 1 1 21 87932 1 1 31 VAL HA H 12.072 2.270 10.142 1.00 . A A . 31 VAL HA 1 1 21 87933 1 1 31 VAL HB H 12.074 -0.344 10.459 1.00 . A A . 31 VAL HB 1 1 21 87934 1 1 31 VAL HG11 H 12.179 -0.278 12.899 1.00 . A A . 31 VAL HG11 1 1 21 87935 1 1 31 VAL HG12 H 10.527 0.361 12.962 1.00 . A A . 31 VAL HG12 1 1 21 87936 1 1 31 VAL HG13 H 10.834 -1.241 12.263 1.00 . A A . 31 VAL HG13 1 1 21 87937 1 1 31 VAL HG21 H 9.500 1.273 10.840 1.00 . A A . 31 VAL HG21 1 1 21 87938 1 1 31 VAL HG22 H 10.272 0.911 9.282 1.00 . A A . 31 VAL HG22 1 1 21 87939 1 1 31 VAL HG23 H 9.605 -0.401 10.259 1.00 . A A . 31 VAL HG23 1 1 21 87940 1 1 31 VAL N N 13.745 1.505 11.115 1.00 . A A . 31 VAL N 1 1 21 87941 1 1 31 VAL O O 12.314 2.452 13.361 1.00 . A A . 31 VAL O 1 1 21 87942 1 1 32 TRP C C 8.713 4.493 12.592 1.00 . A A . 32 TRP C 1 1 21 87943 1 1 32 TRP CA C 10.168 4.236 12.997 1.00 . A A . 32 TRP CA 1 1 21 87944 1 1 32 TRP CB C 10.892 5.536 13.375 1.00 . A A . 32 TRP CB 1 1 21 87945 1 1 32 TRP CD1 C 9.817 7.330 11.954 1.00 . A A . 32 TRP CD1 1 1 21 87946 1 1 32 TRP CD2 C 11.980 7.027 11.453 1.00 . A A . 32 TRP CD2 1 1 21 87947 1 1 32 TRP CE2 C 11.484 8.020 10.559 1.00 . A A . 32 TRP CE2 1 1 21 87948 1 1 32 TRP CE3 C 13.333 6.657 11.315 1.00 . A A . 32 TRP CE3 1 1 21 87949 1 1 32 TRP CG C 10.891 6.597 12.323 1.00 . A A . 32 TRP CG 1 1 21 87950 1 1 32 TRP CH2 C 13.639 8.241 9.486 1.00 . A A . 32 TRP CH2 1 1 21 87951 1 1 32 TRP CZ2 C 12.288 8.615 9.577 1.00 . A A . 32 TRP CZ2 1 1 21 87952 1 1 32 TRP CZ3 C 14.160 7.271 10.360 1.00 . A A . 32 TRP CZ3 1 1 21 87953 1 1 32 TRP H H 10.555 3.594 11.006 1.00 . A A . 32 TRP H 1 1 21 87954 1 1 32 TRP HA H 10.142 3.608 13.876 1.00 . A A . 32 TRP HA 1 1 21 87955 1 1 32 TRP HB2 H 10.421 5.946 14.270 1.00 . A A . 32 TRP HB2 1 1 21 87956 1 1 32 TRP HB3 H 11.925 5.307 13.630 1.00 . A A . 32 TRP HB3 1 1 21 87957 1 1 32 TRP HD1 H 8.820 7.236 12.365 1.00 . A A . 32 TRP HD1 1 1 21 87958 1 1 32 TRP HE1 H 9.444 8.571 10.304 1.00 . A A . 32 TRP HE1 1 1 21 87959 1 1 32 TRP HE3 H 13.731 5.885 11.947 1.00 . A A . 32 TRP HE3 1 1 21 87960 1 1 32 TRP HH2 H 14.276 8.685 8.736 1.00 . A A . 32 TRP HH2 1 1 21 87961 1 1 32 TRP HZ2 H 11.874 9.353 8.905 1.00 . A A . 32 TRP HZ2 1 1 21 87962 1 1 32 TRP HZ3 H 15.200 6.987 10.286 1.00 . A A . 32 TRP HZ3 1 1 21 87963 1 1 32 TRP N N 10.890 3.499 11.964 1.00 . A A . 32 TRP N 1 1 21 87964 1 1 32 TRP NE1 N 10.152 8.139 10.892 1.00 . A A . 32 TRP NE1 1 1 21 87965 1 1 32 TRP O O 8.386 4.531 11.403 1.00 . A A . 32 TRP O 1 1 21 87966 1 1 33 GLY C C 5.546 4.615 14.518 1.00 . A A . 33 GLY C 1 1 21 87967 1 1 33 GLY CA C 6.439 5.034 13.362 1.00 . A A . 33 GLY CA 1 1 21 87968 1 1 33 GLY H H 8.119 4.497 14.538 1.00 . A A . 33 GLY H 1 1 21 87969 1 1 33 GLY HA2 H 6.331 6.110 13.228 1.00 . A A . 33 GLY HA2 1 1 21 87970 1 1 33 GLY HA3 H 6.099 4.551 12.452 1.00 . A A . 33 GLY HA3 1 1 21 87971 1 1 33 GLY N N 7.845 4.707 13.583 1.00 . A A . 33 GLY N 1 1 21 87972 1 1 33 GLY O O 6.011 4.415 15.636 1.00 . A A . 33 GLY O 1 1 21 87973 1 1 34 SER C C 2.008 3.545 14.730 1.00 . A A . 34 SER C 1 1 21 87974 1 1 34 SER CA C 3.272 4.195 15.298 1.00 . A A . 34 SER CA 1 1 21 87975 1 1 34 SER CB C 2.944 5.464 16.099 1.00 . A A . 34 SER CB 1 1 21 87976 1 1 34 SER H H 3.947 4.476 13.277 1.00 . A A . 34 SER H 1 1 21 87977 1 1 34 SER HA H 3.730 3.485 15.985 1.00 . A A . 34 SER HA 1 1 21 87978 1 1 34 SER HB2 H 2.349 5.191 16.962 1.00 . A A . 34 SER HB2 1 1 21 87979 1 1 34 SER HB3 H 3.869 5.916 16.460 1.00 . A A . 34 SER HB3 1 1 21 87980 1 1 34 SER HG H 2.512 6.289 14.407 1.00 . A A . 34 SER HG 1 1 21 87981 1 1 34 SER N N 4.249 4.499 14.252 1.00 . A A . 34 SER N 1 1 21 87982 1 1 34 SER O O 1.512 3.948 13.671 1.00 . A A . 34 SER O 1 1 21 87983 1 1 34 SER OG O 2.230 6.411 15.321 1.00 . A A . 34 SER OG 1 1 21 87984 1 1 35 ILE C C -0.788 2.083 16.072 1.00 . A A . 35 ILE C 1 1 21 87985 1 1 35 ILE CA C 0.292 1.767 15.031 1.00 . A A . 35 ILE CA 1 1 21 87986 1 1 35 ILE CB C 0.591 0.252 14.901 1.00 . A A . 35 ILE CB 1 1 21 87987 1 1 35 ILE CD1 C 3.017 0.450 13.838 1.00 . A A . 35 ILE CD1 1 1 21 87988 1 1 35 ILE CG1 C 1.605 -0.149 13.794 1.00 . A A . 35 ILE CG1 1 1 21 87989 1 1 35 ILE CG2 C -0.714 -0.504 14.570 1.00 . A A . 35 ILE CG2 1 1 21 87990 1 1 35 ILE H H 1.912 2.296 16.328 1.00 . A A . 35 ILE H 1 1 21 87991 1 1 35 ILE HA H -0.070 2.115 14.063 1.00 . A A . 35 ILE HA 1 1 21 87992 1 1 35 ILE HB H 0.962 -0.112 15.858 1.00 . A A . 35 ILE HB 1 1 21 87993 1 1 35 ILE HD11 H 3.688 -0.166 13.238 1.00 . A A . 35 ILE HD11 1 1 21 87994 1 1 35 ILE HD12 H 3.014 1.450 13.412 1.00 . A A . 35 ILE HD12 1 1 21 87995 1 1 35 ILE HD13 H 3.390 0.484 14.861 1.00 . A A . 35 ILE HD13 1 1 21 87996 1 1 35 ILE HG12 H 1.732 -1.230 13.850 1.00 . A A . 35 ILE HG12 1 1 21 87997 1 1 35 ILE HG13 H 1.178 0.082 12.817 1.00 . A A . 35 ILE HG13 1 1 21 87998 1 1 35 ILE HG21 H -1.460 -0.345 15.345 1.00 . A A . 35 ILE HG21 1 1 21 87999 1 1 35 ILE HG22 H -1.120 -0.158 13.617 1.00 . A A . 35 ILE HG22 1 1 21 88000 1 1 35 ILE HG23 H -0.520 -1.576 14.503 1.00 . A A . 35 ILE HG23 1 1 21 88001 1 1 35 ILE N N 1.489 2.525 15.426 1.00 . A A . 35 ILE N 1 1 21 88002 1 1 35 ILE O O -0.682 1.689 17.234 1.00 . A A . 35 ILE O 1 1 21 88003 1 1 36 LYS C C -4.201 2.833 16.231 1.00 . A A . 36 LYS C 1 1 21 88004 1 1 36 LYS CA C -2.826 3.474 16.458 1.00 . A A . 36 LYS CA 1 1 21 88005 1 1 36 LYS CB C -2.811 4.950 16.016 1.00 . A A . 36 LYS CB 1 1 21 88006 1 1 36 LYS CD C -3.953 7.214 16.084 1.00 . A A . 36 LYS CD 1 1 21 88007 1 1 36 LYS CE C -5.286 7.931 16.355 1.00 . A A . 36 LYS CE 1 1 21 88008 1 1 36 LYS CG C -3.958 5.771 16.611 1.00 . A A . 36 LYS CG 1 1 21 88009 1 1 36 LYS H H -1.963 2.934 14.659 1.00 . A A . 36 LYS H 1 1 21 88010 1 1 36 LYS HA H -2.556 3.405 17.510 1.00 . A A . 36 LYS HA 1 1 21 88011 1 1 36 LYS HB2 H -1.858 5.397 16.310 1.00 . A A . 36 LYS HB2 1 1 21 88012 1 1 36 LYS HB3 H -2.885 4.989 14.928 1.00 . A A . 36 LYS HB3 1 1 21 88013 1 1 36 LYS HD2 H -3.142 7.761 16.570 1.00 . A A . 36 LYS HD2 1 1 21 88014 1 1 36 LYS HD3 H -3.764 7.216 15.008 1.00 . A A . 36 LYS HD3 1 1 21 88015 1 1 36 LYS HE2 H -5.502 7.882 17.425 1.00 . A A . 36 LYS HE2 1 1 21 88016 1 1 36 LYS HE3 H -5.173 8.984 16.079 1.00 . A A . 36 LYS HE3 1 1 21 88017 1 1 36 LYS HG2 H -4.907 5.309 16.345 1.00 . A A . 36 LYS HG2 1 1 21 88018 1 1 36 LYS HG3 H -3.855 5.759 17.691 1.00 . A A . 36 LYS HG3 1 1 21 88019 1 1 36 LYS HZ1 H -7.276 7.811 15.746 1.00 . A A . 36 LYS HZ1 1 1 21 88020 1 1 36 LYS HZ2 H -6.211 7.377 14.573 1.00 . A A . 36 LYS HZ2 1 1 21 88021 1 1 36 LYS HZ3 H -6.512 6.354 15.789 1.00 . A A . 36 LYS HZ3 1 1 21 88022 1 1 36 LYS N N -1.813 2.821 15.651 1.00 . A A . 36 LYS N 1 1 21 88023 1 1 36 LYS NZ N -6.403 7.336 15.575 1.00 . A A . 36 LYS NZ 1 1 21 88024 1 1 36 LYS O O -4.557 2.517 15.098 1.00 . A A . 36 LYS O 1 1 21 88025 1 1 37 GLY C C -6.331 0.708 17.932 1.00 . A A . 37 GLY C 1 1 21 88026 1 1 37 GLY CA C -6.330 2.122 17.348 1.00 . A A . 37 GLY CA 1 1 21 88027 1 1 37 GLY H H -4.580 2.984 18.195 1.00 . A A . 37 GLY H 1 1 21 88028 1 1 37 GLY HA2 H -6.976 2.722 17.989 1.00 . A A . 37 GLY HA2 1 1 21 88029 1 1 37 GLY HA3 H -6.758 2.060 16.349 1.00 . A A . 37 GLY HA3 1 1 21 88030 1 1 37 GLY N N -4.994 2.732 17.304 1.00 . A A . 37 GLY N 1 1 21 88031 1 1 37 GLY O O -7.386 0.085 17.998 1.00 . A A . 37 GLY O 1 1 21 88032 1 1 38 LEU C C -5.597 -1.043 20.421 1.00 . A A . 38 LEU C 1 1 21 88033 1 1 38 LEU CA C -5.060 -1.105 18.986 1.00 . A A . 38 LEU CA 1 1 21 88034 1 1 38 LEU CB C -3.576 -1.538 19.035 1.00 . A A . 38 LEU CB 1 1 21 88035 1 1 38 LEU CD1 C -1.371 -2.011 17.880 1.00 . A A . 38 LEU CD1 1 1 21 88036 1 1 38 LEU CD2 C -3.515 -2.780 16.809 1.00 . A A . 38 LEU CD2 1 1 21 88037 1 1 38 LEU CG C -2.861 -1.713 17.686 1.00 . A A . 38 LEU CG 1 1 21 88038 1 1 38 LEU H H -4.361 0.803 18.377 1.00 . A A . 38 LEU H 1 1 21 88039 1 1 38 LEU HA H -5.651 -1.834 18.431 1.00 . A A . 38 LEU HA 1 1 21 88040 1 1 38 LEU HB2 H -3.033 -0.784 19.606 1.00 . A A . 38 LEU HB2 1 1 21 88041 1 1 38 LEU HB3 H -3.501 -2.478 19.581 1.00 . A A . 38 LEU HB3 1 1 21 88042 1 1 38 LEU HD11 H -1.230 -2.855 18.549 1.00 . A A . 38 LEU HD11 1 1 21 88043 1 1 38 LEU HD12 H -0.902 -2.232 16.922 1.00 . A A . 38 LEU HD12 1 1 21 88044 1 1 38 LEU HD13 H -0.889 -1.131 18.301 1.00 . A A . 38 LEU HD13 1 1 21 88045 1 1 38 LEU HD21 H -2.935 -2.908 15.896 1.00 . A A . 38 LEU HD21 1 1 21 88046 1 1 38 LEU HD22 H -3.562 -3.728 17.342 1.00 . A A . 38 LEU HD22 1 1 21 88047 1 1 38 LEU HD23 H -4.522 -2.465 16.537 1.00 . A A . 38 LEU HD23 1 1 21 88048 1 1 38 LEU HG H -2.912 -0.763 17.164 1.00 . A A . 38 LEU HG 1 1 21 88049 1 1 38 LEU N N -5.168 0.198 18.342 1.00 . A A . 38 LEU N 1 1 21 88050 1 1 38 LEU O O -5.665 0.026 21.030 1.00 . A A . 38 LEU O 1 1 21 88051 1 1 39 THR C C -4.721 -2.684 22.953 1.00 . A A . 39 THR C 1 1 21 88052 1 1 39 THR CA C -6.121 -2.433 22.390 1.00 . A A . 39 THR CA 1 1 21 88053 1 1 39 THR CB C -7.088 -3.584 22.688 1.00 . A A . 39 THR CB 1 1 21 88054 1 1 39 THR CG2 C -6.573 -4.965 22.266 1.00 . A A . 39 THR CG2 1 1 21 88055 1 1 39 THR H H -5.848 -3.034 20.373 1.00 . A A . 39 THR H 1 1 21 88056 1 1 39 THR HA H -6.510 -1.524 22.855 1.00 . A A . 39 THR HA 1 1 21 88057 1 1 39 THR HB H -8.037 -3.392 22.183 1.00 . A A . 39 THR HB 1 1 21 88058 1 1 39 THR HG1 H -7.515 -4.460 24.376 1.00 . A A . 39 THR HG1 1 1 21 88059 1 1 39 THR HG21 H -6.364 -4.970 21.197 1.00 . A A . 39 THR HG21 1 1 21 88060 1 1 39 THR HG22 H -5.665 -5.219 22.816 1.00 . A A . 39 THR HG22 1 1 21 88061 1 1 39 THR HG23 H -7.334 -5.718 22.473 1.00 . A A . 39 THR HG23 1 1 21 88062 1 1 39 THR N N -5.947 -2.219 20.950 1.00 . A A . 39 THR N 1 1 21 88063 1 1 39 THR O O -3.827 -3.064 22.190 1.00 . A A . 39 THR O 1 1 21 88064 1 1 39 THR OG1 O -7.304 -3.572 24.076 1.00 . A A . 39 THR OG1 1 1 21 88065 1 1 40 GLU C C -2.603 -4.093 24.684 1.00 . A A . 40 GLU C 1 1 21 88066 1 1 40 GLU CA C -3.249 -2.711 24.937 1.00 . A A . 40 GLU CA 1 1 21 88067 1 1 40 GLU CB C -3.402 -2.410 26.439 1.00 . A A . 40 GLU CB 1 1 21 88068 1 1 40 GLU CD C -4.568 -2.937 28.632 1.00 . A A . 40 GLU CD 1 1 21 88069 1 1 40 GLU CG C -4.435 -3.299 27.152 1.00 . A A . 40 GLU CG 1 1 21 88070 1 1 40 GLU H H -5.343 -2.305 24.821 1.00 . A A . 40 GLU H 1 1 21 88071 1 1 40 GLU HA H -2.562 -1.964 24.540 1.00 . A A . 40 GLU HA 1 1 21 88072 1 1 40 GLU HB2 H -2.434 -2.528 26.926 1.00 . A A . 40 GLU HB2 1 1 21 88073 1 1 40 GLU HB3 H -3.702 -1.366 26.543 1.00 . A A . 40 GLU HB3 1 1 21 88074 1 1 40 GLU HG2 H -5.412 -3.180 26.683 1.00 . A A . 40 GLU HG2 1 1 21 88075 1 1 40 GLU HG3 H -4.134 -4.344 27.059 1.00 . A A . 40 GLU HG3 1 1 21 88076 1 1 40 GLU N N -4.533 -2.513 24.255 1.00 . A A . 40 GLU N 1 1 21 88077 1 1 40 GLU O O -3.253 -5.062 24.277 1.00 . A A . 40 GLU O 1 1 21 88078 1 1 40 GLU OE1 O -4.784 -1.737 28.915 1.00 . A A . 40 GLU OE1 1 1 21 88079 1 1 40 GLU OE2 O -4.466 -3.867 29.461 1.00 . A A . 40 GLU OE2 1 1 21 88080 1 1 41 GLY C C 0.113 -5.545 23.385 1.00 . A A . 41 GLY C 1 1 21 88081 1 1 41 GLY CA C -0.497 -5.395 24.776 1.00 . A A . 41 GLY CA 1 1 21 88082 1 1 41 GLY H H -0.812 -3.314 25.189 1.00 . A A . 41 GLY H 1 1 21 88083 1 1 41 GLY HA2 H 0.320 -5.381 25.498 1.00 . A A . 41 GLY HA2 1 1 21 88084 1 1 41 GLY HA3 H -1.128 -6.264 24.967 1.00 . A A . 41 GLY HA3 1 1 21 88085 1 1 41 GLY N N -1.289 -4.171 24.925 1.00 . A A . 41 GLY N 1 1 21 88086 1 1 41 GLY O O 0.131 -4.611 22.583 1.00 . A A . 41 GLY O 1 1 21 88087 1 1 42 LEU C C 0.426 -7.343 20.746 1.00 . A A . 42 LEU C 1 1 21 88088 1 1 42 LEU CA C 1.409 -7.031 21.882 1.00 . A A . 42 LEU CA 1 1 21 88089 1 1 42 LEU CB C 2.391 -8.211 22.076 1.00 . A A . 42 LEU CB 1 1 21 88090 1 1 42 LEU CD1 C 2.412 -9.112 24.470 1.00 . A A . 42 LEU CD1 1 1 21 88091 1 1 42 LEU CD2 C 4.560 -8.835 23.247 1.00 . A A . 42 LEU CD2 1 1 21 88092 1 1 42 LEU CG C 3.148 -8.260 23.420 1.00 . A A . 42 LEU CG 1 1 21 88093 1 1 42 LEU H H 0.569 -7.464 23.775 1.00 . A A . 42 LEU H 1 1 21 88094 1 1 42 LEU HA H 1.999 -6.147 21.598 1.00 . A A . 42 LEU HA 1 1 21 88095 1 1 42 LEU HB2 H 1.864 -9.149 21.952 1.00 . A A . 42 LEU HB2 1 1 21 88096 1 1 42 LEU HB3 H 3.119 -8.148 21.267 1.00 . A A . 42 LEU HB3 1 1 21 88097 1 1 42 LEU HD11 H 2.361 -10.151 24.142 1.00 . A A . 42 LEU HD11 1 1 21 88098 1 1 42 LEU HD12 H 2.948 -9.069 25.419 1.00 . A A . 42 LEU HD12 1 1 21 88099 1 1 42 LEU HD13 H 1.400 -8.745 24.635 1.00 . A A . 42 LEU HD13 1 1 21 88100 1 1 42 LEU HD21 H 5.146 -8.177 22.607 1.00 . A A . 42 LEU HD21 1 1 21 88101 1 1 42 LEU HD22 H 5.058 -8.897 24.216 1.00 . A A . 42 LEU HD22 1 1 21 88102 1 1 42 LEU HD23 H 4.510 -9.832 22.805 1.00 . A A . 42 LEU HD23 1 1 21 88103 1 1 42 LEU HG H 3.236 -7.247 23.790 1.00 . A A . 42 LEU HG 1 1 21 88104 1 1 42 LEU N N 0.684 -6.719 23.114 1.00 . A A . 42 LEU N 1 1 21 88105 1 1 42 LEU O O -0.679 -7.833 20.977 1.00 . A A . 42 LEU O 1 1 21 88106 1 1 43 HIS C C 1.204 -7.647 17.209 1.00 . A A . 43 HIS C 1 1 21 88107 1 1 43 HIS CA C 0.170 -7.231 18.261 1.00 . A A . 43 HIS CA 1 1 21 88108 1 1 43 HIS CB C -0.526 -5.891 17.940 1.00 . A A . 43 HIS CB 1 1 21 88109 1 1 43 HIS CD2 C -1.726 -4.989 20.026 1.00 . A A . 43 HIS CD2 1 1 21 88110 1 1 43 HIS CE1 C -3.741 -5.816 19.667 1.00 . A A . 43 HIS CE1 1 1 21 88111 1 1 43 HIS CG C -1.716 -5.630 18.821 1.00 . A A . 43 HIS CG 1 1 21 88112 1 1 43 HIS H H 1.812 -6.680 19.468 1.00 . A A . 43 HIS H 1 1 21 88113 1 1 43 HIS HA H -0.591 -7.997 18.344 1.00 . A A . 43 HIS HA 1 1 21 88114 1 1 43 HIS HB2 H 0.160 -5.068 18.078 1.00 . A A . 43 HIS HB2 1 1 21 88115 1 1 43 HIS HB3 H -0.843 -5.883 16.897 1.00 . A A . 43 HIS HB3 1 1 21 88116 1 1 43 HIS HD1 H -3.261 -6.568 17.740 1.00 . A A . 43 HIS HD1 1 1 21 88117 1 1 43 HIS HD2 H -0.885 -4.508 20.499 1.00 . A A . 43 HIS HD2 1 1 21 88118 1 1 43 HIS HE1 H -4.764 -6.150 19.808 1.00 . A A . 43 HIS HE1 1 1 21 88119 1 1 43 HIS HE2 H -3.306 -4.735 21.459 1.00 . A A . 43 HIS HE2 1 1 21 88120 1 1 43 HIS N N 0.885 -7.093 19.523 1.00 . A A . 43 HIS N 1 1 21 88121 1 1 43 HIS ND1 N -2.983 -6.098 18.589 1.00 . A A . 43 HIS ND1 1 1 21 88122 1 1 43 HIS NE2 N -2.997 -5.121 20.555 1.00 . A A . 43 HIS NE2 1 1 21 88123 1 1 43 HIS O O 2.130 -6.873 16.952 1.00 . A A . 43 HIS O 1 1 21 88124 1 1 44 GLY C C 2.234 -8.435 14.448 1.00 . A A . 44 GLY C 1 1 21 88125 1 1 44 GLY CA C 2.123 -9.349 15.669 1.00 . A A . 44 GLY CA 1 1 21 88126 1 1 44 GLY H H 0.336 -9.454 16.869 1.00 . A A . 44 GLY H 1 1 21 88127 1 1 44 GLY HA2 H 3.104 -9.405 16.139 1.00 . A A . 44 GLY HA2 1 1 21 88128 1 1 44 GLY HA3 H 1.861 -10.348 15.323 1.00 . A A . 44 GLY HA3 1 1 21 88129 1 1 44 GLY N N 1.124 -8.854 16.636 1.00 . A A . 44 GLY N 1 1 21 88130 1 1 44 GLY O O 1.279 -7.722 14.149 1.00 . A A . 44 GLY O 1 1 21 88131 1 1 45 PHE C C 4.699 -8.289 11.661 1.00 . A A . 45 PHE C 1 1 21 88132 1 1 45 PHE CA C 3.532 -7.732 12.477 1.00 . A A . 45 PHE CA 1 1 21 88133 1 1 45 PHE CB C 3.570 -6.195 12.621 1.00 . A A . 45 PHE CB 1 1 21 88134 1 1 45 PHE CD1 C 5.826 -6.015 13.813 1.00 . A A . 45 PHE CD1 1 1 21 88135 1 1 45 PHE CD2 C 5.153 -4.252 12.288 1.00 . A A . 45 PHE CD2 1 1 21 88136 1 1 45 PHE CE1 C 7.000 -5.311 14.120 1.00 . A A . 45 PHE CE1 1 1 21 88137 1 1 45 PHE CE2 C 6.338 -3.552 12.576 1.00 . A A . 45 PHE CE2 1 1 21 88138 1 1 45 PHE CG C 4.891 -5.492 12.900 1.00 . A A . 45 PHE CG 1 1 21 88139 1 1 45 PHE CZ C 7.256 -4.075 13.500 1.00 . A A . 45 PHE CZ 1 1 21 88140 1 1 45 PHE H H 4.127 -9.044 14.042 1.00 . A A . 45 PHE H 1 1 21 88141 1 1 45 PHE HA H 2.627 -7.972 11.923 1.00 . A A . 45 PHE HA 1 1 21 88142 1 1 45 PHE HB2 H 3.187 -5.792 11.683 1.00 . A A . 45 PHE HB2 1 1 21 88143 1 1 45 PHE HB3 H 2.876 -5.897 13.404 1.00 . A A . 45 PHE HB3 1 1 21 88144 1 1 45 PHE HD1 H 5.642 -6.969 14.271 1.00 . A A . 45 PHE HD1 1 1 21 88145 1 1 45 PHE HD2 H 4.437 -3.822 11.604 1.00 . A A . 45 PHE HD2 1 1 21 88146 1 1 45 PHE HE1 H 7.699 -5.711 14.840 1.00 . A A . 45 PHE HE1 1 1 21 88147 1 1 45 PHE HE2 H 6.526 -2.597 12.107 1.00 . A A . 45 PHE HE2 1 1 21 88148 1 1 45 PHE HZ H 8.150 -3.520 13.747 1.00 . A A . 45 PHE HZ 1 1 21 88149 1 1 45 PHE N N 3.382 -8.414 13.767 1.00 . A A . 45 PHE N 1 1 21 88150 1 1 45 PHE O O 5.788 -8.510 12.183 1.00 . A A . 45 PHE O 1 1 21 88151 1 1 46 HIS C C 5.434 -8.804 8.094 1.00 . A A . 46 HIS C 1 1 21 88152 1 1 46 HIS CA C 5.476 -9.254 9.558 1.00 . A A . 46 HIS CA 1 1 21 88153 1 1 46 HIS CB C 5.283 -10.787 9.674 1.00 . A A . 46 HIS CB 1 1 21 88154 1 1 46 HIS CD2 C 4.599 -11.354 12.102 1.00 . A A . 46 HIS CD2 1 1 21 88155 1 1 46 HIS CE1 C 2.453 -11.845 11.785 1.00 . A A . 46 HIS CE1 1 1 21 88156 1 1 46 HIS CG C 4.347 -11.257 10.764 1.00 . A A . 46 HIS CG 1 1 21 88157 1 1 46 HIS H H 3.587 -8.336 9.963 1.00 . A A . 46 HIS H 1 1 21 88158 1 1 46 HIS HA H 6.467 -9.014 9.940 1.00 . A A . 46 HIS HA 1 1 21 88159 1 1 46 HIS HB2 H 4.891 -11.166 8.728 1.00 . A A . 46 HIS HB2 1 1 21 88160 1 1 46 HIS HB3 H 6.255 -11.255 9.827 1.00 . A A . 46 HIS HB3 1 1 21 88161 1 1 46 HIS HD1 H 2.531 -11.574 9.716 1.00 . A A . 46 HIS HD1 1 1 21 88162 1 1 46 HIS HD2 H 5.531 -11.124 12.603 1.00 . A A . 46 HIS HD2 1 1 21 88163 1 1 46 HIS HE1 H 1.429 -12.142 11.958 1.00 . A A . 46 HIS HE1 1 1 21 88164 1 1 46 HIS N N 4.498 -8.527 10.366 1.00 . A A . 46 HIS N 1 1 21 88165 1 1 46 HIS ND1 N 3.019 -11.562 10.598 1.00 . A A . 46 HIS ND1 1 1 21 88166 1 1 46 HIS NE2 N 3.400 -11.699 12.724 1.00 . A A . 46 HIS NE2 1 1 21 88167 1 1 46 HIS O O 4.358 -8.513 7.562 1.00 . A A . 46 HIS O 1 1 21 88168 1 1 47 VAL C C 6.584 -9.975 5.338 1.00 . A A . 47 VAL C 1 1 21 88169 1 1 47 VAL CA C 6.705 -8.600 5.997 1.00 . A A . 47 VAL CA 1 1 21 88170 1 1 47 VAL CB C 7.965 -7.842 5.505 1.00 . A A . 47 VAL CB 1 1 21 88171 1 1 47 VAL CG1 C 7.898 -6.353 5.878 1.00 . A A . 47 VAL CG1 1 1 21 88172 1 1 47 VAL CG2 C 9.273 -8.420 6.048 1.00 . A A . 47 VAL CG2 1 1 21 88173 1 1 47 VAL H H 7.441 -9.022 7.932 1.00 . A A . 47 VAL H 1 1 21 88174 1 1 47 VAL HA H 5.845 -8.014 5.699 1.00 . A A . 47 VAL HA 1 1 21 88175 1 1 47 VAL HB H 8.013 -7.931 4.416 1.00 . A A . 47 VAL HB 1 1 21 88176 1 1 47 VAL HG11 H 7.824 -6.236 6.959 1.00 . A A . 47 VAL HG11 1 1 21 88177 1 1 47 VAL HG12 H 8.792 -5.839 5.523 1.00 . A A . 47 VAL HG12 1 1 21 88178 1 1 47 VAL HG13 H 7.034 -5.896 5.404 1.00 . A A . 47 VAL HG13 1 1 21 88179 1 1 47 VAL HG21 H 10.121 -7.836 5.689 1.00 . A A . 47 VAL HG21 1 1 21 88180 1 1 47 VAL HG22 H 9.273 -8.418 7.138 1.00 . A A . 47 VAL HG22 1 1 21 88181 1 1 47 VAL HG23 H 9.376 -9.431 5.673 1.00 . A A . 47 VAL HG23 1 1 21 88182 1 1 47 VAL N N 6.605 -8.758 7.447 1.00 . A A . 47 VAL N 1 1 21 88183 1 1 47 VAL O O 7.151 -10.962 5.800 1.00 . A A . 47 VAL O 1 1 21 88184 1 1 48 HIS C C 6.405 -10.995 2.092 1.00 . A A . 48 HIS C 1 1 21 88185 1 1 48 HIS CA C 5.609 -11.194 3.399 1.00 . A A . 48 HIS CA 1 1 21 88186 1 1 48 HIS CB C 4.099 -11.382 3.160 1.00 . A A . 48 HIS CB 1 1 21 88187 1 1 48 HIS CD2 C 3.353 -11.318 5.655 1.00 . A A . 48 HIS CD2 1 1 21 88188 1 1 48 HIS CE1 C 1.710 -12.805 5.600 1.00 . A A . 48 HIS CE1 1 1 21 88189 1 1 48 HIS CG C 3.281 -11.790 4.374 1.00 . A A . 48 HIS CG 1 1 21 88190 1 1 48 HIS H H 5.449 -9.138 3.923 1.00 . A A . 48 HIS H 1 1 21 88191 1 1 48 HIS HA H 6.006 -12.090 3.879 1.00 . A A . 48 HIS HA 1 1 21 88192 1 1 48 HIS HB2 H 3.685 -10.458 2.757 1.00 . A A . 48 HIS HB2 1 1 21 88193 1 1 48 HIS HB3 H 3.961 -12.144 2.391 1.00 . A A . 48 HIS HB3 1 1 21 88194 1 1 48 HIS HD1 H 1.968 -13.268 3.582 1.00 . A A . 48 HIS HD1 1 1 21 88195 1 1 48 HIS HD2 H 4.023 -10.558 6.024 1.00 . A A . 48 HIS HD2 1 1 21 88196 1 1 48 HIS HE1 H 0.893 -13.449 5.887 1.00 . A A . 48 HIS HE1 1 1 21 88197 1 1 48 HIS N N 5.813 -10.023 4.260 1.00 . A A . 48 HIS N 1 1 21 88198 1 1 48 HIS ND1 N 2.254 -12.706 4.372 1.00 . A A . 48 HIS ND1 1 1 21 88199 1 1 48 HIS NE2 N 2.391 -11.986 6.418 1.00 . A A . 48 HIS NE2 1 1 21 88200 1 1 48 HIS O O 7.130 -10.009 1.967 1.00 . A A . 48 HIS O 1 1 21 88201 1 1 49 GLU C C 5.936 -10.711 -0.973 1.00 . A A . 49 GLU C 1 1 21 88202 1 1 49 GLU CA C 6.911 -11.640 -0.220 1.00 . A A . 49 GLU CA 1 1 21 88203 1 1 49 GLU CB C 7.166 -12.941 -0.976 1.00 . A A . 49 GLU CB 1 1 21 88204 1 1 49 GLU CD C 6.175 -15.227 -1.130 1.00 . A A . 49 GLU CD 1 1 21 88205 1 1 49 GLU CG C 5.898 -13.741 -1.298 1.00 . A A . 49 GLU CG 1 1 21 88206 1 1 49 GLU H H 5.790 -12.730 1.211 1.00 . A A . 49 GLU H 1 1 21 88207 1 1 49 GLU HA H 7.880 -11.158 -0.143 1.00 . A A . 49 GLU HA 1 1 21 88208 1 1 49 GLU HB2 H 7.692 -12.724 -1.908 1.00 . A A . 49 GLU HB2 1 1 21 88209 1 1 49 GLU HB3 H 7.836 -13.535 -0.350 1.00 . A A . 49 GLU HB3 1 1 21 88210 1 1 49 GLU HG2 H 5.083 -13.456 -0.628 1.00 . A A . 49 GLU HG2 1 1 21 88211 1 1 49 GLU HG3 H 5.588 -13.536 -2.322 1.00 . A A . 49 GLU HG3 1 1 21 88212 1 1 49 GLU N N 6.402 -11.930 1.137 1.00 . A A . 49 GLU N 1 1 21 88213 1 1 49 GLU O O 4.769 -10.659 -0.583 1.00 . A A . 49 GLU O 1 1 21 88214 1 1 49 GLU OE1 O 7.254 -15.666 -1.585 1.00 . A A . 49 GLU OE1 1 1 21 88215 1 1 49 GLU OE2 O 5.337 -15.881 -0.473 1.00 . A A . 49 GLU OE2 1 1 21 88216 1 1 50 PHE C C 4.956 -7.939 -2.144 1.00 . A A . 50 PHE C 1 1 21 88217 1 1 50 PHE CA C 5.529 -9.150 -2.884 1.00 . A A . 50 PHE CA 1 1 21 88218 1 1 50 PHE CB C 4.337 -9.932 -3.493 1.00 . A A . 50 PHE CB 1 1 21 88219 1 1 50 PHE CD1 C 5.733 -11.185 -5.225 1.00 . A A . 50 PHE CD1 1 1 21 88220 1 1 50 PHE CD2 C 3.780 -12.270 -4.261 1.00 . A A . 50 PHE CD2 1 1 21 88221 1 1 50 PHE CE1 C 5.978 -12.332 -6.003 1.00 . A A . 50 PHE CE1 1 1 21 88222 1 1 50 PHE CE2 C 4.021 -13.413 -5.043 1.00 . A A . 50 PHE CE2 1 1 21 88223 1 1 50 PHE CG C 4.639 -11.156 -4.339 1.00 . A A . 50 PHE CG 1 1 21 88224 1 1 50 PHE CZ C 5.125 -13.445 -5.911 1.00 . A A . 50 PHE CZ 1 1 21 88225 1 1 50 PHE H H 7.366 -9.918 -2.212 1.00 . A A . 50 PHE H 1 1 21 88226 1 1 50 PHE HA H 6.150 -8.772 -3.695 1.00 . A A . 50 PHE HA 1 1 21 88227 1 1 50 PHE HB2 H 3.665 -10.236 -2.690 1.00 . A A . 50 PHE HB2 1 1 21 88228 1 1 50 PHE HB3 H 3.742 -9.244 -4.095 1.00 . A A . 50 PHE HB3 1 1 21 88229 1 1 50 PHE HD1 H 6.390 -10.334 -5.311 1.00 . A A . 50 PHE HD1 1 1 21 88230 1 1 50 PHE HD2 H 2.935 -12.256 -3.588 1.00 . A A . 50 PHE HD2 1 1 21 88231 1 1 50 PHE HE1 H 6.828 -12.362 -6.668 1.00 . A A . 50 PHE HE1 1 1 21 88232 1 1 50 PHE HE2 H 3.374 -14.275 -4.950 1.00 . A A . 50 PHE HE2 1 1 21 88233 1 1 50 PHE HZ H 5.330 -14.334 -6.493 1.00 . A A . 50 PHE HZ 1 1 21 88234 1 1 50 PHE N N 6.378 -9.983 -2.018 1.00 . A A . 50 PHE N 1 1 21 88235 1 1 50 PHE O O 5.050 -7.824 -0.928 1.00 . A A . 50 PHE O 1 1 21 88236 1 1 51 GLY C C 1.948 -6.383 -2.472 1.00 . A A . 51 GLY C 1 1 21 88237 1 1 51 GLY CA C 3.420 -5.987 -2.411 1.00 . A A . 51 GLY CA 1 1 21 88238 1 1 51 GLY H H 4.386 -7.168 -3.896 1.00 . A A . 51 GLY H 1 1 21 88239 1 1 51 GLY HA2 H 3.661 -5.711 -1.387 1.00 . A A . 51 GLY HA2 1 1 21 88240 1 1 51 GLY HA3 H 3.527 -5.132 -3.068 1.00 . A A . 51 GLY HA3 1 1 21 88241 1 1 51 GLY N N 4.297 -7.056 -2.892 1.00 . A A . 51 GLY N 1 1 21 88242 1 1 51 GLY O O 1.071 -5.531 -2.354 1.00 . A A . 51 GLY O 1 1 21 88243 1 1 52 ASP C C -0.439 -8.193 -1.631 1.00 . A A . 52 ASP C 1 1 21 88244 1 1 52 ASP CA C 0.308 -8.146 -2.956 1.00 . A A . 52 ASP CA 1 1 21 88245 1 1 52 ASP CB C 0.327 -9.544 -3.609 1.00 . A A . 52 ASP CB 1 1 21 88246 1 1 52 ASP CG C 0.593 -9.527 -5.111 1.00 . A A . 52 ASP CG 1 1 21 88247 1 1 52 ASP H H 2.410 -8.331 -2.756 1.00 . A A . 52 ASP H 1 1 21 88248 1 1 52 ASP HA H -0.207 -7.435 -3.600 1.00 . A A . 52 ASP HA 1 1 21 88249 1 1 52 ASP HB2 H 1.066 -10.172 -3.109 1.00 . A A . 52 ASP HB2 1 1 21 88250 1 1 52 ASP HB3 H -0.650 -10.006 -3.467 1.00 . A A . 52 ASP HB3 1 1 21 88251 1 1 52 ASP N N 1.659 -7.660 -2.731 1.00 . A A . 52 ASP N 1 1 21 88252 1 1 52 ASP O O -0.279 -9.145 -0.871 1.00 . A A . 52 ASP O 1 1 21 88253 1 1 52 ASP OD1 O -0.256 -8.974 -5.842 1.00 . A A . 52 ASP OD1 1 1 21 88254 1 1 52 ASP OD2 O 1.622 -10.086 -5.553 1.00 . A A . 52 ASP OD2 1 1 21 88255 1 1 53 ASN C C -3.536 -6.710 -0.176 1.00 . A A . 53 ASN C 1 1 21 88256 1 1 53 ASN CA C -2.121 -7.285 -0.156 1.00 . A A . 53 ASN CA 1 1 21 88257 1 1 53 ASN CB C -1.348 -7.036 1.164 1.00 . A A . 53 ASN CB 1 1 21 88258 1 1 53 ASN CG C -0.574 -5.727 1.206 1.00 . A A . 53 ASN CG 1 1 21 88259 1 1 53 ASN H H -1.265 -6.349 -1.912 1.00 . A A . 53 ASN H 1 1 21 88260 1 1 53 ASN HA H -2.346 -8.327 -0.257 1.00 . A A . 53 ASN HA 1 1 21 88261 1 1 53 ASN HB2 H -2.047 -7.039 1.997 1.00 . A A . 53 ASN HB2 1 1 21 88262 1 1 53 ASN HB3 H -0.646 -7.850 1.319 1.00 . A A . 53 ASN HB3 1 1 21 88263 1 1 53 ASN HD21 H 0.829 -6.495 -0.012 1.00 . A A . 53 ASN HD21 1 1 21 88264 1 1 53 ASN HD22 H 1.024 -4.809 0.390 1.00 . A A . 53 ASN HD22 1 1 21 88265 1 1 53 ASN N N -1.292 -7.195 -1.357 1.00 . A A . 53 ASN N 1 1 21 88266 1 1 53 ASN ND2 N 0.512 -5.663 0.471 1.00 . A A . 53 ASN ND2 1 1 21 88267 1 1 53 ASN O O -4.065 -6.226 0.826 1.00 . A A . 53 ASN O 1 1 21 88268 1 1 53 ASN OD1 O -0.939 -4.772 1.882 1.00 . A A . 53 ASN OD1 1 1 21 88269 1 1 54 THR C C -6.550 -7.481 -1.778 1.00 . A A . 54 THR C 1 1 21 88270 1 1 54 THR CA C -5.549 -6.351 -1.569 1.00 . A A . 54 THR CA 1 1 21 88271 1 1 54 THR CB C -5.540 -5.263 -2.644 1.00 . A A . 54 THR CB 1 1 21 88272 1 1 54 THR CG2 C -4.550 -5.453 -3.796 1.00 . A A . 54 THR CG2 1 1 21 88273 1 1 54 THR H H -3.701 -7.299 -2.094 1.00 . A A . 54 THR H 1 1 21 88274 1 1 54 THR HA H -5.908 -5.854 -0.667 1.00 . A A . 54 THR HA 1 1 21 88275 1 1 54 THR HB H -5.274 -4.342 -2.147 1.00 . A A . 54 THR HB 1 1 21 88276 1 1 54 THR HG1 H -7.277 -4.378 -2.714 1.00 . A A . 54 THR HG1 1 1 21 88277 1 1 54 THR HG21 H -4.623 -6.460 -4.204 1.00 . A A . 54 THR HG21 1 1 21 88278 1 1 54 THR HG22 H -4.750 -4.726 -4.580 1.00 . A A . 54 THR HG22 1 1 21 88279 1 1 54 THR HG23 H -3.532 -5.262 -3.442 1.00 . A A . 54 THR HG23 1 1 21 88280 1 1 54 THR N N -4.188 -6.839 -1.334 1.00 . A A . 54 THR N 1 1 21 88281 1 1 54 THR O O -7.612 -7.418 -1.168 1.00 . A A . 54 THR O 1 1 21 88282 1 1 54 THR OG1 O -6.822 -5.107 -3.161 1.00 . A A . 54 THR OG1 1 1 21 88283 1 1 55 ALA C C -6.959 -10.660 -1.204 1.00 . A A . 55 ALA C 1 1 21 88284 1 1 55 ALA CA C -7.029 -9.800 -2.497 1.00 . A A . 55 ALA CA 1 1 21 88285 1 1 55 ALA CB C -6.681 -10.569 -3.781 1.00 . A A . 55 ALA CB 1 1 21 88286 1 1 55 ALA H H -5.290 -8.622 -2.900 1.00 . A A . 55 ALA H 1 1 21 88287 1 1 55 ALA HA H -8.071 -9.479 -2.580 1.00 . A A . 55 ALA HA 1 1 21 88288 1 1 55 ALA HB1 H -6.821 -9.922 -4.649 1.00 . A A . 55 ALA HB1 1 1 21 88289 1 1 55 ALA HB2 H -5.647 -10.908 -3.762 1.00 . A A . 55 ALA HB2 1 1 21 88290 1 1 55 ALA HB3 H -7.337 -11.433 -3.883 1.00 . A A . 55 ALA HB3 1 1 21 88291 1 1 55 ALA N N -6.192 -8.587 -2.443 1.00 . A A . 55 ALA N 1 1 21 88292 1 1 55 ALA O O -7.191 -11.870 -1.217 1.00 . A A . 55 ALA O 1 1 21 88293 1 1 56 GLY C C -5.630 -11.922 1.248 1.00 . A A . 56 GLY C 1 1 21 88294 1 1 56 GLY CA C -6.543 -10.697 1.245 1.00 . A A . 56 GLY CA 1 1 21 88295 1 1 56 GLY H H -6.467 -9.049 -0.116 1.00 . A A . 56 GLY H 1 1 21 88296 1 1 56 GLY HA2 H -6.183 -9.990 1.991 1.00 . A A . 56 GLY HA2 1 1 21 88297 1 1 56 GLY HA3 H -7.552 -11.012 1.514 1.00 . A A . 56 GLY HA3 1 1 21 88298 1 1 56 GLY N N -6.594 -10.050 -0.070 1.00 . A A . 56 GLY N 1 1 21 88299 1 1 56 GLY O O -4.471 -11.847 0.842 1.00 . A A . 56 GLY O 1 1 21 88300 1 1 57 CYS C C -5.213 -14.947 0.285 1.00 . A A . 57 CYS C 1 1 21 88301 1 1 57 CYS CA C -5.461 -14.357 1.690 1.00 . A A . 57 CYS CA 1 1 21 88302 1 1 57 CYS CB C -6.248 -15.334 2.577 1.00 . A A . 57 CYS CB 1 1 21 88303 1 1 57 CYS H H -7.117 -13.054 2.016 1.00 . A A . 57 CYS H 1 1 21 88304 1 1 57 CYS HA H -4.469 -14.222 2.124 1.00 . A A . 57 CYS HA 1 1 21 88305 1 1 57 CYS HB2 H -7.274 -15.440 2.215 1.00 . A A . 57 CYS HB2 1 1 21 88306 1 1 57 CYS HB3 H -5.775 -16.319 2.535 1.00 . A A . 57 CYS HB3 1 1 21 88307 1 1 57 CYS HG H -4.922 -14.749 4.465 1.00 . A A . 57 CYS HG 1 1 21 88308 1 1 57 CYS N N -6.160 -13.065 1.691 1.00 . A A . 57 CYS N 1 1 21 88309 1 1 57 CYS O O -4.364 -15.827 0.172 1.00 . A A . 57 CYS O 1 1 21 88310 1 1 57 CYS SG S -6.247 -14.733 4.293 1.00 . A A . 57 CYS SG 1 1 21 88311 1 1 58 THR C C -4.574 -13.874 -2.782 1.00 . A A . 58 THR C 1 1 21 88312 1 1 58 THR CA C -5.648 -14.779 -2.174 1.00 . A A . 58 THR CA 1 1 21 88313 1 1 58 THR CB C -6.966 -14.700 -2.961 1.00 . A A . 58 THR CB 1 1 21 88314 1 1 58 THR CG2 C -6.862 -15.232 -4.390 1.00 . A A . 58 THR CG2 1 1 21 88315 1 1 58 THR H H -6.620 -13.766 -0.580 1.00 . A A . 58 THR H 1 1 21 88316 1 1 58 THR HA H -5.262 -15.796 -2.249 1.00 . A A . 58 THR HA 1 1 21 88317 1 1 58 THR HB H -7.313 -13.667 -2.993 1.00 . A A . 58 THR HB 1 1 21 88318 1 1 58 THR HG1 H -7.750 -16.408 -2.506 1.00 . A A . 58 THR HG1 1 1 21 88319 1 1 58 THR HG21 H -6.235 -14.572 -4.988 1.00 . A A . 58 THR HG21 1 1 21 88320 1 1 58 THR HG22 H -6.429 -16.233 -4.392 1.00 . A A . 58 THR HG22 1 1 21 88321 1 1 58 THR HG23 H -7.853 -15.260 -4.843 1.00 . A A . 58 THR HG23 1 1 21 88322 1 1 58 THR N N -5.899 -14.453 -0.757 1.00 . A A . 58 THR N 1 1 21 88323 1 1 58 THR O O -3.959 -14.247 -3.768 1.00 . A A . 58 THR O 1 1 21 88324 1 1 58 THR OG1 O -7.931 -15.487 -2.300 1.00 . A A . 58 THR OG1 1 1 21 88325 1 1 59 SER C C -1.842 -12.450 -1.943 1.00 . A A . 59 SER C 1 1 21 88326 1 1 59 SER CA C -3.130 -11.881 -2.552 1.00 . A A . 59 SER CA 1 1 21 88327 1 1 59 SER CB C -3.312 -10.425 -2.072 1.00 . A A . 59 SER CB 1 1 21 88328 1 1 59 SER H H -4.871 -12.425 -1.411 1.00 . A A . 59 SER H 1 1 21 88329 1 1 59 SER HA H -2.991 -11.890 -3.635 1.00 . A A . 59 SER HA 1 1 21 88330 1 1 59 SER HB2 H -4.221 -10.351 -1.480 1.00 . A A . 59 SER HB2 1 1 21 88331 1 1 59 SER HB3 H -2.485 -10.166 -1.412 1.00 . A A . 59 SER HB3 1 1 21 88332 1 1 59 SER HG H -2.532 -9.510 -3.615 1.00 . A A . 59 SER HG 1 1 21 88333 1 1 59 SER N N -4.295 -12.710 -2.187 1.00 . A A . 59 SER N 1 1 21 88334 1 1 59 SER O O -0.868 -12.651 -2.660 1.00 . A A . 59 SER O 1 1 21 88335 1 1 59 SER OG O -3.368 -9.466 -3.123 1.00 . A A . 59 SER OG 1 1 21 88336 1 1 60 ALA C C -1.023 -14.162 1.250 1.00 . A A . 60 ALA C 1 1 21 88337 1 1 60 ALA CA C -0.662 -13.230 0.082 1.00 . A A . 60 ALA CA 1 1 21 88338 1 1 60 ALA CB C 0.192 -12.043 0.551 1.00 . A A . 60 ALA CB 1 1 21 88339 1 1 60 ALA H H -2.682 -12.569 -0.094 1.00 . A A . 60 ALA H 1 1 21 88340 1 1 60 ALA HA H -0.058 -13.802 -0.629 1.00 . A A . 60 ALA HA 1 1 21 88341 1 1 60 ALA HB1 H -0.401 -11.357 1.155 1.00 . A A . 60 ALA HB1 1 1 21 88342 1 1 60 ALA HB2 H 1.046 -12.395 1.129 1.00 . A A . 60 ALA HB2 1 1 21 88343 1 1 60 ALA HB3 H 0.576 -11.507 -0.320 1.00 . A A . 60 ALA HB3 1 1 21 88344 1 1 60 ALA N N -1.839 -12.734 -0.630 1.00 . A A . 60 ALA N 1 1 21 88345 1 1 60 ALA O O -1.848 -13.839 2.119 1.00 . A A . 60 ALA O 1 1 21 88346 1 1 61 GLY C C 0.347 -15.984 3.567 1.00 . A A . 61 GLY C 1 1 21 88347 1 1 61 GLY CA C -0.429 -16.362 2.297 1.00 . A A . 61 GLY CA 1 1 21 88348 1 1 61 GLY H H 0.306 -15.470 0.513 1.00 . A A . 61 GLY H 1 1 21 88349 1 1 61 GLY HA2 H -1.472 -16.517 2.572 1.00 . A A . 61 GLY HA2 1 1 21 88350 1 1 61 GLY HA3 H -0.034 -17.282 1.871 1.00 . A A . 61 GLY HA3 1 1 21 88351 1 1 61 GLY N N -0.337 -15.311 1.278 1.00 . A A . 61 GLY N 1 1 21 88352 1 1 61 GLY O O 0.117 -14.889 4.080 1.00 . A A . 61 GLY O 1 1 21 88353 1 1 62 PRO C C 3.295 -15.734 4.842 1.00 . A A . 62 PRO C 1 1 21 88354 1 1 62 PRO CA C 2.062 -16.534 5.283 1.00 . A A . 62 PRO CA 1 1 21 88355 1 1 62 PRO CB C 2.445 -17.902 5.861 1.00 . A A . 62 PRO CB 1 1 21 88356 1 1 62 PRO CD C 1.473 -18.216 3.691 1.00 . A A . 62 PRO CD 1 1 21 88357 1 1 62 PRO CG C 2.576 -18.760 4.603 1.00 . A A . 62 PRO CG 1 1 21 88358 1 1 62 PRO HA H 1.544 -15.936 6.047 1.00 . A A . 62 PRO HA 1 1 21 88359 1 1 62 PRO HB2 H 3.372 -17.882 6.435 1.00 . A A . 62 PRO HB2 1 1 21 88360 1 1 62 PRO HB3 H 1.629 -18.280 6.480 1.00 . A A . 62 PRO HB3 1 1 21 88361 1 1 62 PRO HD2 H 1.816 -18.229 2.654 1.00 . A A . 62 PRO HD2 1 1 21 88362 1 1 62 PRO HD3 H 0.573 -18.822 3.799 1.00 . A A . 62 PRO HD3 1 1 21 88363 1 1 62 PRO HG2 H 3.551 -18.591 4.143 1.00 . A A . 62 PRO HG2 1 1 21 88364 1 1 62 PRO HG3 H 2.434 -19.820 4.819 1.00 . A A . 62 PRO HG3 1 1 21 88365 1 1 62 PRO N N 1.205 -16.854 4.136 1.00 . A A . 62 PRO N 1 1 21 88366 1 1 62 PRO O O 3.495 -15.444 3.665 1.00 . A A . 62 PRO O 1 1 21 88367 1 1 63 HIS C C 6.437 -15.838 5.232 1.00 . A A . 63 HIS C 1 1 21 88368 1 1 63 HIS CA C 5.425 -14.751 5.636 1.00 . A A . 63 HIS CA 1 1 21 88369 1 1 63 HIS CB C 5.827 -13.920 6.877 1.00 . A A . 63 HIS CB 1 1 21 88370 1 1 63 HIS CD2 C 3.881 -14.184 8.525 1.00 . A A . 63 HIS CD2 1 1 21 88371 1 1 63 HIS CE1 C 4.927 -14.712 10.361 1.00 . A A . 63 HIS CE1 1 1 21 88372 1 1 63 HIS CG C 5.205 -14.310 8.204 1.00 . A A . 63 HIS CG 1 1 21 88373 1 1 63 HIS H H 3.947 -15.742 6.745 1.00 . A A . 63 HIS H 1 1 21 88374 1 1 63 HIS HA H 5.357 -14.054 4.802 1.00 . A A . 63 HIS HA 1 1 21 88375 1 1 63 HIS HB2 H 6.916 -13.914 6.975 1.00 . A A . 63 HIS HB2 1 1 21 88376 1 1 63 HIS HB3 H 5.531 -12.890 6.686 1.00 . A A . 63 HIS HB3 1 1 21 88377 1 1 63 HIS HD2 H 3.099 -13.842 7.866 1.00 . A A . 63 HIS HD2 1 1 21 88378 1 1 63 HIS HE1 H 5.111 -14.860 11.415 1.00 . A A . 63 HIS HE1 1 1 21 88379 1 1 63 HIS HE2 H 2.876 -14.430 10.380 1.00 . A A . 63 HIS HE2 1 1 21 88380 1 1 63 HIS N N 4.120 -15.375 5.824 1.00 . A A . 63 HIS N 1 1 21 88381 1 1 63 HIS ND1 N 5.856 -14.695 9.383 1.00 . A A . 63 HIS ND1 1 1 21 88382 1 1 63 HIS NE2 N 3.726 -14.498 9.835 1.00 . A A . 63 HIS NE2 1 1 21 88383 1 1 63 HIS O O 7.130 -16.421 6.070 1.00 . A A . 63 HIS O 1 1 21 88384 1 1 64 PHE C C 8.763 -17.020 3.655 1.00 . A A . 64 PHE C 1 1 21 88385 1 1 64 PHE CA C 7.285 -17.130 3.268 1.00 . A A . 64 PHE CA 1 1 21 88386 1 1 64 PHE CB C 7.115 -16.986 1.749 1.00 . A A . 64 PHE CB 1 1 21 88387 1 1 64 PHE CD1 C 8.210 -19.092 0.855 1.00 . A A . 64 PHE CD1 1 1 21 88388 1 1 64 PHE CD2 C 9.142 -16.933 0.221 1.00 . A A . 64 PHE CD2 1 1 21 88389 1 1 64 PHE CE1 C 9.213 -19.743 0.117 1.00 . A A . 64 PHE CE1 1 1 21 88390 1 1 64 PHE CE2 C 10.121 -17.585 -0.549 1.00 . A A . 64 PHE CE2 1 1 21 88391 1 1 64 PHE CG C 8.172 -17.686 0.913 1.00 . A A . 64 PHE CG 1 1 21 88392 1 1 64 PHE CZ C 10.162 -18.989 -0.594 1.00 . A A . 64 PHE CZ 1 1 21 88393 1 1 64 PHE H H 5.747 -15.682 3.343 1.00 . A A . 64 PHE H 1 1 21 88394 1 1 64 PHE HA H 6.938 -18.121 3.556 1.00 . A A . 64 PHE HA 1 1 21 88395 1 1 64 PHE HB2 H 6.135 -17.367 1.463 1.00 . A A . 64 PHE HB2 1 1 21 88396 1 1 64 PHE HB3 H 7.134 -15.925 1.493 1.00 . A A . 64 PHE HB3 1 1 21 88397 1 1 64 PHE HD1 H 7.459 -19.673 1.368 1.00 . A A . 64 PHE HD1 1 1 21 88398 1 1 64 PHE HD2 H 9.086 -15.846 0.219 1.00 . A A . 64 PHE HD2 1 1 21 88399 1 1 64 PHE HE1 H 9.227 -20.822 0.062 1.00 . A A . 64 PHE HE1 1 1 21 88400 1 1 64 PHE HE2 H 10.813 -17.000 -1.138 1.00 . A A . 64 PHE HE2 1 1 21 88401 1 1 64 PHE HZ H 10.895 -19.492 -1.209 1.00 . A A . 64 PHE HZ 1 1 21 88402 1 1 64 PHE N N 6.441 -16.135 3.927 1.00 . A A . 64 PHE N 1 1 21 88403 1 1 64 PHE O O 9.286 -15.938 3.933 1.00 . A A . 64 PHE O 1 1 21 88404 1 1 65 ASN C C 11.633 -19.281 3.079 1.00 . A A . 65 ASN C 1 1 21 88405 1 1 65 ASN CA C 10.891 -18.188 3.870 1.00 . A A . 65 ASN CA 1 1 21 88406 1 1 65 ASN CB C 11.089 -18.401 5.366 1.00 . A A . 65 ASN CB 1 1 21 88407 1 1 65 ASN CG C 12.547 -18.256 5.739 1.00 . A A . 65 ASN CG 1 1 21 88408 1 1 65 ASN H H 8.972 -19.022 3.461 1.00 . A A . 65 ASN H 1 1 21 88409 1 1 65 ASN HA H 11.299 -17.212 3.615 1.00 . A A . 65 ASN HA 1 1 21 88410 1 1 65 ASN HB2 H 10.492 -17.682 5.915 1.00 . A A . 65 ASN HB2 1 1 21 88411 1 1 65 ASN HB3 H 10.729 -19.392 5.647 1.00 . A A . 65 ASN HB3 1 1 21 88412 1 1 65 ASN HD21 H 12.333 -19.604 7.189 1.00 . A A . 65 ASN HD21 1 1 21 88413 1 1 65 ASN HD22 H 13.964 -18.954 6.971 1.00 . A A . 65 ASN HD22 1 1 21 88414 1 1 65 ASN N N 9.460 -18.157 3.634 1.00 . A A . 65 ASN N 1 1 21 88415 1 1 65 ASN ND2 N 13.002 -19.045 6.681 1.00 . A A . 65 ASN ND2 1 1 21 88416 1 1 65 ASN O O 11.506 -20.455 3.436 1.00 . A A . 65 ASN O 1 1 21 88417 1 1 65 ASN OD1 O 13.287 -17.440 5.204 1.00 . A A . 65 ASN OD1 1 1 21 88418 1 1 66 PRO C C 14.415 -20.527 2.267 1.00 . A A . 66 PRO C 1 1 21 88419 1 1 66 PRO CA C 13.324 -19.885 1.400 1.00 . A A . 66 PRO CA 1 1 21 88420 1 1 66 PRO CB C 13.897 -19.128 0.199 1.00 . A A . 66 PRO CB 1 1 21 88421 1 1 66 PRO CD C 12.848 -17.567 1.702 1.00 . A A . 66 PRO CD 1 1 21 88422 1 1 66 PRO CG C 13.984 -17.685 0.686 1.00 . A A . 66 PRO CG 1 1 21 88423 1 1 66 PRO HA H 12.671 -20.679 1.048 1.00 . A A . 66 PRO HA 1 1 21 88424 1 1 66 PRO HB2 H 14.871 -19.512 -0.107 1.00 . A A . 66 PRO HB2 1 1 21 88425 1 1 66 PRO HB3 H 13.195 -19.186 -0.633 1.00 . A A . 66 PRO HB3 1 1 21 88426 1 1 66 PRO HD2 H 13.188 -16.981 2.552 1.00 . A A . 66 PRO HD2 1 1 21 88427 1 1 66 PRO HD3 H 11.979 -17.096 1.243 1.00 . A A . 66 PRO HD3 1 1 21 88428 1 1 66 PRO HG2 H 14.938 -17.524 1.186 1.00 . A A . 66 PRO HG2 1 1 21 88429 1 1 66 PRO HG3 H 13.864 -16.976 -0.134 1.00 . A A . 66 PRO HG3 1 1 21 88430 1 1 66 PRO N N 12.517 -18.918 2.126 1.00 . A A . 66 PRO N 1 1 21 88431 1 1 66 PRO O O 14.909 -21.589 1.910 1.00 . A A . 66 PRO O 1 1 21 88432 1 1 67 LEU C C 15.123 -21.645 5.230 1.00 . A A . 67 LEU C 1 1 21 88433 1 1 67 LEU CA C 15.729 -20.524 4.362 1.00 . A A . 67 LEU CA 1 1 21 88434 1 1 67 LEU CB C 16.385 -19.407 5.195 1.00 . A A . 67 LEU CB 1 1 21 88435 1 1 67 LEU CD1 C 18.699 -19.326 4.111 1.00 . A A . 67 LEU CD1 1 1 21 88436 1 1 67 LEU CD2 C 16.924 -17.754 3.285 1.00 . A A . 67 LEU CD2 1 1 21 88437 1 1 67 LEU CG C 17.449 -18.524 4.503 1.00 . A A . 67 LEU CG 1 1 21 88438 1 1 67 LEU H H 14.388 -19.030 3.644 1.00 . A A . 67 LEU H 1 1 21 88439 1 1 67 LEU HA H 16.533 -21.009 3.825 1.00 . A A . 67 LEU HA 1 1 21 88440 1 1 67 LEU HB2 H 15.609 -18.763 5.607 1.00 . A A . 67 LEU HB2 1 1 21 88441 1 1 67 LEU HB3 H 16.895 -19.892 6.026 1.00 . A A . 67 LEU HB3 1 1 21 88442 1 1 67 LEU HD11 H 19.472 -18.645 3.753 1.00 . A A . 67 LEU HD11 1 1 21 88443 1 1 67 LEU HD12 H 19.083 -19.865 4.977 1.00 . A A . 67 LEU HD12 1 1 21 88444 1 1 67 LEU HD13 H 18.467 -20.038 3.317 1.00 . A A . 67 LEU HD13 1 1 21 88445 1 1 67 LEU HD21 H 17.647 -16.991 2.995 1.00 . A A . 67 LEU HD21 1 1 21 88446 1 1 67 LEU HD22 H 16.779 -18.431 2.442 1.00 . A A . 67 LEU HD22 1 1 21 88447 1 1 67 LEU HD23 H 15.980 -17.271 3.531 1.00 . A A . 67 LEU HD23 1 1 21 88448 1 1 67 LEU HG H 17.761 -17.783 5.240 1.00 . A A . 67 LEU HG 1 1 21 88449 1 1 67 LEU N N 14.763 -19.939 3.421 1.00 . A A . 67 LEU N 1 1 21 88450 1 1 67 LEU O O 15.864 -22.337 5.910 1.00 . A A . 67 LEU O 1 1 21 88451 1 1 68 SER C C 13.400 -22.961 7.463 1.00 . A A . 68 SER C 1 1 21 88452 1 1 68 SER CA C 13.061 -22.881 5.955 1.00 . A A . 68 SER CA 1 1 21 88453 1 1 68 SER CB C 13.297 -24.224 5.246 1.00 . A A . 68 SER CB 1 1 21 88454 1 1 68 SER H H 13.262 -21.245 4.599 1.00 . A A . 68 SER H 1 1 21 88455 1 1 68 SER HA H 11.993 -22.678 5.885 1.00 . A A . 68 SER HA 1 1 21 88456 1 1 68 SER HB2 H 13.087 -24.113 4.181 1.00 . A A . 68 SER HB2 1 1 21 88457 1 1 68 SER HB3 H 14.336 -24.532 5.374 1.00 . A A . 68 SER HB3 1 1 21 88458 1 1 68 SER HG H 12.734 -25.341 6.707 1.00 . A A . 68 SER HG 1 1 21 88459 1 1 68 SER N N 13.797 -21.818 5.235 1.00 . A A . 68 SER N 1 1 21 88460 1 1 68 SER O O 13.540 -24.031 8.050 1.00 . A A . 68 SER O 1 1 21 88461 1 1 68 SER OG O 12.440 -25.207 5.788 1.00 . A A . 68 SER OG 1 1 21 88462 1 1 69 ARG C C 12.471 -21.275 10.343 1.00 . A A . 69 ARG C 1 1 21 88463 1 1 69 ARG CA C 13.725 -21.536 9.508 1.00 . A A . 69 ARG CA 1 1 21 88464 1 1 69 ARG CB C 14.601 -20.279 9.588 1.00 . A A . 69 ARG CB 1 1 21 88465 1 1 69 ARG CD C 16.652 -19.106 8.593 1.00 . A A . 69 ARG CD 1 1 21 88466 1 1 69 ARG CG C 15.916 -20.423 8.818 1.00 . A A . 69 ARG CG 1 1 21 88467 1 1 69 ARG CZ C 17.815 -18.222 10.561 1.00 . A A . 69 ARG CZ 1 1 21 88468 1 1 69 ARG H H 13.359 -20.996 7.493 1.00 . A A . 69 ARG H 1 1 21 88469 1 1 69 ARG HA H 14.270 -22.382 9.933 1.00 . A A . 69 ARG HA 1 1 21 88470 1 1 69 ARG HB2 H 14.042 -19.426 9.202 1.00 . A A . 69 ARG HB2 1 1 21 88471 1 1 69 ARG HB3 H 14.825 -20.084 10.629 1.00 . A A . 69 ARG HB3 1 1 21 88472 1 1 69 ARG HD2 H 17.648 -19.328 8.214 1.00 . A A . 69 ARG HD2 1 1 21 88473 1 1 69 ARG HD3 H 16.099 -18.542 7.847 1.00 . A A . 69 ARG HD3 1 1 21 88474 1 1 69 ARG HE H 16.145 -17.417 9.699 1.00 . A A . 69 ARG HE 1 1 21 88475 1 1 69 ARG HG2 H 16.569 -21.141 9.307 1.00 . A A . 69 ARG HG2 1 1 21 88476 1 1 69 ARG HG3 H 15.702 -20.808 7.830 1.00 . A A . 69 ARG HG3 1 1 21 88477 1 1 69 ARG HH11 H 17.942 -20.217 10.764 1.00 . A A . 69 ARG HH11 1 1 21 88478 1 1 69 ARG HH12 H 19.248 -19.327 11.454 1.00 . A A . 69 ARG HH12 1 1 21 88479 1 1 69 ARG HH21 H 17.620 -16.293 11.150 1.00 . A A . 69 ARG HH21 1 1 21 88480 1 1 69 ARG HH22 H 18.935 -17.157 11.852 1.00 . A A . 69 ARG HH22 1 1 21 88481 1 1 69 ARG N N 13.400 -21.791 8.098 1.00 . A A . 69 ARG N 1 1 21 88482 1 1 69 ARG NE N 16.765 -18.221 9.746 1.00 . A A . 69 ARG NE 1 1 21 88483 1 1 69 ARG NH1 N 18.466 -19.334 10.825 1.00 . A A . 69 ARG NH1 1 1 21 88484 1 1 69 ARG NH2 N 18.217 -17.119 11.148 1.00 . A A . 69 ARG NH2 1 1 21 88485 1 1 69 ARG O O 11.421 -20.956 9.774 1.00 . A A . 69 ARG O 1 1 21 88486 1 1 70 LYS C C 11.266 -19.287 12.318 1.00 . A A . 70 LYS C 1 1 21 88487 1 1 70 LYS CA C 11.519 -20.788 12.545 1.00 . A A . 70 LYS CA 1 1 21 88488 1 1 70 LYS CB C 11.789 -21.052 14.050 1.00 . A A . 70 LYS CB 1 1 21 88489 1 1 70 LYS CD C 12.914 -23.235 14.992 1.00 . A A . 70 LYS CD 1 1 21 88490 1 1 70 LYS CE C 13.647 -22.647 16.214 1.00 . A A . 70 LYS CE 1 1 21 88491 1 1 70 LYS CG C 11.636 -22.503 14.542 1.00 . A A . 70 LYS CG 1 1 21 88492 1 1 70 LYS H H 13.521 -21.407 12.079 1.00 . A A . 70 LYS H 1 1 21 88493 1 1 70 LYS HA H 10.606 -21.311 12.273 1.00 . A A . 70 LYS HA 1 1 21 88494 1 1 70 LYS HB2 H 12.731 -20.649 14.341 1.00 . A A . 70 LYS HB2 1 1 21 88495 1 1 70 LYS HB3 H 11.110 -20.442 14.641 1.00 . A A . 70 LYS HB3 1 1 21 88496 1 1 70 LYS HD2 H 12.613 -24.248 15.263 1.00 . A A . 70 LYS HD2 1 1 21 88497 1 1 70 LYS HD3 H 13.594 -23.337 14.150 1.00 . A A . 70 LYS HD3 1 1 21 88498 1 1 70 LYS HE2 H 12.917 -22.345 16.971 1.00 . A A . 70 LYS HE2 1 1 21 88499 1 1 70 LYS HE3 H 14.276 -23.433 16.638 1.00 . A A . 70 LYS HE3 1 1 21 88500 1 1 70 LYS HG2 H 10.952 -22.499 15.392 1.00 . A A . 70 LYS HG2 1 1 21 88501 1 1 70 LYS HG3 H 11.164 -23.093 13.754 1.00 . A A . 70 LYS HG3 1 1 21 88502 1 1 70 LYS HZ1 H 15.003 -21.639 15.004 1.00 . A A . 70 LYS HZ1 1 1 21 88503 1 1 70 LYS HZ2 H 13.954 -20.644 15.800 1.00 . A A . 70 LYS HZ2 1 1 21 88504 1 1 70 LYS HZ3 H 15.149 -21.267 16.653 1.00 . A A . 70 LYS HZ3 1 1 21 88505 1 1 70 LYS N N 12.598 -21.269 11.675 1.00 . A A . 70 LYS N 1 1 21 88506 1 1 70 LYS NZ N 14.514 -21.492 15.885 1.00 . A A . 70 LYS NZ 1 1 21 88507 1 1 70 LYS O O 12.155 -18.522 11.921 1.00 . A A . 70 LYS O 1 1 21 88508 1 1 71 HIS C C 10.328 -16.939 14.012 1.00 . A A . 71 HIS C 1 1 21 88509 1 1 71 HIS CA C 9.676 -17.474 12.718 1.00 . A A . 71 HIS CA 1 1 21 88510 1 1 71 HIS CB C 8.145 -17.361 12.794 1.00 . A A . 71 HIS CB 1 1 21 88511 1 1 71 HIS CD2 C 7.204 -15.365 14.044 1.00 . A A . 71 HIS CD2 1 1 21 88512 1 1 71 HIS CE1 C 7.203 -13.799 12.510 1.00 . A A . 71 HIS CE1 1 1 21 88513 1 1 71 HIS CG C 7.649 -15.941 12.894 1.00 . A A . 71 HIS CG 1 1 21 88514 1 1 71 HIS H H 9.330 -19.570 12.817 1.00 . A A . 71 HIS H 1 1 21 88515 1 1 71 HIS HA H 10.039 -16.897 11.866 1.00 . A A . 71 HIS HA 1 1 21 88516 1 1 71 HIS HB2 H 7.695 -17.829 11.926 1.00 . A A . 71 HIS HB2 1 1 21 88517 1 1 71 HIS HB3 H 7.790 -17.918 13.662 1.00 . A A . 71 HIS HB3 1 1 21 88518 1 1 71 HIS HD2 H 7.104 -15.846 15.003 1.00 . A A . 71 HIS HD2 1 1 21 88519 1 1 71 HIS HE1 H 7.026 -12.854 12.015 1.00 . A A . 71 HIS HE1 1 1 21 88520 1 1 71 HIS HE2 H 6.416 -13.472 14.421 1.00 . A A . 71 HIS HE2 1 1 21 88521 1 1 71 HIS N N 10.023 -18.877 12.555 1.00 . A A . 71 HIS N 1 1 21 88522 1 1 71 HIS ND1 N 7.622 -14.937 11.916 1.00 . A A . 71 HIS ND1 1 1 21 88523 1 1 71 HIS NE2 N 6.912 -14.074 13.779 1.00 . A A . 71 HIS NE2 1 1 21 88524 1 1 71 HIS O O 10.969 -17.671 14.766 1.00 . A A . 71 HIS O 1 1 21 88525 1 1 72 GLY C C 11.538 -14.033 15.371 1.00 . A A . 72 GLY C 1 1 21 88526 1 1 72 GLY CA C 10.433 -15.027 15.555 1.00 . A A . 72 GLY CA 1 1 21 88527 1 1 72 GLY H H 9.634 -15.097 13.601 1.00 . A A . 72 GLY H 1 1 21 88528 1 1 72 GLY HA2 H 9.567 -14.475 15.913 1.00 . A A . 72 GLY HA2 1 1 21 88529 1 1 72 GLY HA3 H 10.729 -15.768 16.287 1.00 . A A . 72 GLY HA3 1 1 21 88530 1 1 72 GLY N N 10.118 -15.657 14.289 1.00 . A A . 72 GLY N 1 1 21 88531 1 1 72 GLY O O 11.389 -13.126 14.554 1.00 . A A . 72 GLY O 1 1 21 88532 1 1 73 GLY C C 14.008 -12.486 17.395 1.00 . A A . 73 GLY C 1 1 21 88533 1 1 73 GLY CA C 13.720 -13.232 16.080 1.00 . A A . 73 GLY CA 1 1 21 88534 1 1 73 GLY H H 12.715 -15.000 16.721 1.00 . A A . 73 GLY H 1 1 21 88535 1 1 73 GLY HA2 H 14.629 -13.765 15.794 1.00 . A A . 73 GLY HA2 1 1 21 88536 1 1 73 GLY HA3 H 13.425 -12.535 15.307 1.00 . A A . 73 GLY HA3 1 1 21 88537 1 1 73 GLY N N 12.612 -14.171 16.151 1.00 . A A . 73 GLY N 1 1 21 88538 1 1 73 GLY O O 15.161 -12.461 17.811 1.00 . A A . 73 GLY O 1 1 21 88539 1 1 74 PRO C C 13.134 -12.240 20.558 1.00 . A A . 74 PRO C 1 1 21 88540 1 1 74 PRO CA C 13.173 -11.254 19.376 1.00 . A A . 74 PRO CA 1 1 21 88541 1 1 74 PRO CB C 12.082 -10.186 19.511 1.00 . A A . 74 PRO CB 1 1 21 88542 1 1 74 PRO CD C 11.806 -11.333 17.418 1.00 . A A . 74 PRO CD 1 1 21 88543 1 1 74 PRO CG C 11.559 -9.985 18.090 1.00 . A A . 74 PRO CG 1 1 21 88544 1 1 74 PRO HA H 14.141 -10.750 19.394 1.00 . A A . 74 PRO HA 1 1 21 88545 1 1 74 PRO HB2 H 11.282 -10.539 20.158 1.00 . A A . 74 PRO HB2 1 1 21 88546 1 1 74 PRO HB3 H 12.490 -9.257 19.915 1.00 . A A . 74 PRO HB3 1 1 21 88547 1 1 74 PRO HD2 H 10.966 -12.001 17.592 1.00 . A A . 74 PRO HD2 1 1 21 88548 1 1 74 PRO HD3 H 11.943 -11.183 16.347 1.00 . A A . 74 PRO HD3 1 1 21 88549 1 1 74 PRO HG2 H 10.504 -9.708 18.084 1.00 . A A . 74 PRO HG2 1 1 21 88550 1 1 74 PRO HG3 H 12.155 -9.219 17.592 1.00 . A A . 74 PRO HG3 1 1 21 88551 1 1 74 PRO N N 13.002 -11.864 18.053 1.00 . A A . 74 PRO N 1 1 21 88552 1 1 74 PRO O O 13.743 -11.935 21.579 1.00 . A A . 74 PRO O 1 1 21 88553 1 1 75 LYS C C 13.019 -15.835 20.868 1.00 . A A . 75 LYS C 1 1 21 88554 1 1 75 LYS CA C 12.559 -14.485 21.463 1.00 . A A . 75 LYS CA 1 1 21 88555 1 1 75 LYS CB C 11.268 -14.587 22.318 1.00 . A A . 75 LYS CB 1 1 21 88556 1 1 75 LYS CD C 9.105 -15.868 22.918 1.00 . A A . 75 LYS CD 1 1 21 88557 1 1 75 LYS CE C 8.174 -14.649 22.856 1.00 . A A . 75 LYS CE 1 1 21 88558 1 1 75 LYS CG C 10.315 -15.753 21.977 1.00 . A A . 75 LYS CG 1 1 21 88559 1 1 75 LYS H H 11.874 -13.556 19.650 1.00 . A A . 75 LYS H 1 1 21 88560 1 1 75 LYS HA H 13.363 -14.220 22.152 1.00 . A A . 75 LYS HA 1 1 21 88561 1 1 75 LYS HB2 H 11.579 -14.718 23.355 1.00 . A A . 75 LYS HB2 1 1 21 88562 1 1 75 LYS HB3 H 10.725 -13.642 22.259 1.00 . A A . 75 LYS HB3 1 1 21 88563 1 1 75 LYS HD2 H 8.546 -16.760 22.622 1.00 . A A . 75 LYS HD2 1 1 21 88564 1 1 75 LYS HD3 H 9.456 -16.017 23.939 1.00 . A A . 75 LYS HD3 1 1 21 88565 1 1 75 LYS HE2 H 8.641 -13.799 23.358 1.00 . A A . 75 LYS HE2 1 1 21 88566 1 1 75 LYS HE3 H 8.034 -14.391 21.803 1.00 . A A . 75 LYS HE3 1 1 21 88567 1 1 75 LYS HG2 H 9.974 -15.658 20.948 1.00 . A A . 75 LYS HG2 1 1 21 88568 1 1 75 LYS HG3 H 10.856 -16.695 22.058 1.00 . A A . 75 LYS HG3 1 1 21 88569 1 1 75 LYS HZ1 H 6.902 -15.113 24.443 1.00 . A A . 75 LYS HZ1 1 1 21 88570 1 1 75 LYS HZ2 H 6.170 -14.225 23.250 1.00 . A A . 75 LYS HZ2 1 1 21 88571 1 1 75 LYS HZ3 H 6.462 -15.807 23.050 1.00 . A A . 75 LYS HZ3 1 1 21 88572 1 1 75 LYS N N 12.447 -13.394 20.463 1.00 . A A . 75 LYS N 1 1 21 88573 1 1 75 LYS NZ N 6.848 -14.946 23.451 1.00 . A A . 75 LYS NZ 1 1 21 88574 1 1 75 LYS O O 13.416 -16.735 21.608 1.00 . A A . 75 LYS O 1 1 21 88575 1 1 76 ASP C C 14.854 -16.672 18.089 1.00 . A A . 76 ASP C 1 1 21 88576 1 1 76 ASP CA C 13.563 -17.101 18.804 1.00 . A A . 76 ASP CA 1 1 21 88577 1 1 76 ASP CB C 12.509 -17.678 17.852 1.00 . A A . 76 ASP CB 1 1 21 88578 1 1 76 ASP CG C 13.003 -18.943 17.143 1.00 . A A . 76 ASP CG 1 1 21 88579 1 1 76 ASP H H 12.716 -15.176 19.003 1.00 . A A . 76 ASP H 1 1 21 88580 1 1 76 ASP HA H 13.836 -17.880 19.507 1.00 . A A . 76 ASP HA 1 1 21 88581 1 1 76 ASP HB2 H 11.622 -17.931 18.434 1.00 . A A . 76 ASP HB2 1 1 21 88582 1 1 76 ASP HB3 H 12.226 -16.913 17.134 1.00 . A A . 76 ASP HB3 1 1 21 88583 1 1 76 ASP N N 12.984 -15.976 19.542 1.00 . A A . 76 ASP N 1 1 21 88584 1 1 76 ASP O O 15.028 -15.503 17.767 1.00 . A A . 76 ASP O 1 1 21 88585 1 1 76 ASP OD1 O 13.751 -18.826 16.141 1.00 . A A . 76 ASP OD1 1 1 21 88586 1 1 76 ASP OD2 O 12.732 -20.045 17.677 1.00 . A A . 76 ASP OD2 1 1 21 88587 1 1 77 GLU C C 17.211 -17.169 15.878 1.00 . A A . 77 GLU C 1 1 21 88588 1 1 77 GLU CA C 17.123 -17.415 17.387 1.00 . A A . 77 GLU CA 1 1 21 88589 1 1 77 GLU CB C 17.991 -18.663 17.676 1.00 . A A . 77 GLU CB 1 1 21 88590 1 1 77 GLU CD C 16.586 -20.266 19.153 1.00 . A A . 77 GLU CD 1 1 21 88591 1 1 77 GLU CG C 17.815 -19.353 19.039 1.00 . A A . 77 GLU CG 1 1 21 88592 1 1 77 GLU H H 15.443 -18.585 17.910 1.00 . A A . 77 GLU H 1 1 21 88593 1 1 77 GLU HA H 17.547 -16.554 17.906 1.00 . A A . 77 GLU HA 1 1 21 88594 1 1 77 GLU HB2 H 17.830 -19.408 16.893 1.00 . A A . 77 GLU HB2 1 1 21 88595 1 1 77 GLU HB3 H 19.033 -18.352 17.600 1.00 . A A . 77 GLU HB3 1 1 21 88596 1 1 77 GLU HG2 H 18.698 -19.967 19.221 1.00 . A A . 77 GLU HG2 1 1 21 88597 1 1 77 GLU HG3 H 17.772 -18.591 19.819 1.00 . A A . 77 GLU HG3 1 1 21 88598 1 1 77 GLU N N 15.751 -17.623 17.853 1.00 . A A . 77 GLU N 1 1 21 88599 1 1 77 GLU O O 18.269 -16.783 15.380 1.00 . A A . 77 GLU O 1 1 21 88600 1 1 77 GLU OE1 O 15.791 -20.403 18.189 1.00 . A A . 77 GLU OE1 1 1 21 88601 1 1 77 GLU OE2 O 16.341 -20.784 20.262 1.00 . A A . 77 GLU OE2 1 1 21 88602 1 1 78 GLU C C 15.649 -16.336 12.925 1.00 . A A . 78 GLU C 1 1 21 88603 1 1 78 GLU CA C 16.226 -17.528 13.681 1.00 . A A . 78 GLU CA 1 1 21 88604 1 1 78 GLU CB C 15.638 -18.843 13.197 1.00 . A A . 78 GLU CB 1 1 21 88605 1 1 78 GLU CD C 16.179 -21.193 12.743 1.00 . A A . 78 GLU CD 1 1 21 88606 1 1 78 GLU CG C 16.562 -19.996 13.573 1.00 . A A . 78 GLU CG 1 1 21 88607 1 1 78 GLU H H 15.300 -17.806 15.591 1.00 . A A . 78 GLU H 1 1 21 88608 1 1 78 GLU HA H 17.277 -17.551 13.412 1.00 . A A . 78 GLU HA 1 1 21 88609 1 1 78 GLU HB2 H 14.638 -19.003 13.604 1.00 . A A . 78 GLU HB2 1 1 21 88610 1 1 78 GLU HB3 H 15.566 -18.787 12.117 1.00 . A A . 78 GLU HB3 1 1 21 88611 1 1 78 GLU HG2 H 17.601 -19.737 13.380 1.00 . A A . 78 GLU HG2 1 1 21 88612 1 1 78 GLU HG3 H 16.453 -20.224 14.626 1.00 . A A . 78 GLU HG3 1 1 21 88613 1 1 78 GLU N N 16.141 -17.459 15.131 1.00 . A A . 78 GLU N 1 1 21 88614 1 1 78 GLU O O 16.413 -15.478 12.488 1.00 . A A . 78 GLU O 1 1 21 88615 1 1 78 GLU OE1 O 15.152 -21.808 13.094 1.00 . A A . 78 GLU OE1 1 1 21 88616 1 1 78 GLU OE2 O 16.861 -21.405 11.716 1.00 . A A . 78 GLU OE2 1 1 21 88617 1 1 79 ARG C C 13.737 -15.749 10.307 1.00 . A A . 79 ARG C 1 1 21 88618 1 1 79 ARG CA C 13.623 -15.389 11.802 1.00 . A A . 79 ARG CA 1 1 21 88619 1 1 79 ARG CB C 14.053 -13.929 12.091 1.00 . A A . 79 ARG CB 1 1 21 88620 1 1 79 ARG CD C 13.301 -11.473 12.084 1.00 . A A . 79 ARG CD 1 1 21 88621 1 1 79 ARG CG C 13.022 -12.909 11.606 1.00 . A A . 79 ARG CG 1 1 21 88622 1 1 79 ARG CZ C 14.797 -9.803 10.928 1.00 . A A . 79 ARG CZ 1 1 21 88623 1 1 79 ARG H H 13.827 -17.186 12.907 1.00 . A A . 79 ARG H 1 1 21 88624 1 1 79 ARG HA H 12.577 -15.466 12.101 1.00 . A A . 79 ARG HA 1 1 21 88625 1 1 79 ARG HB2 H 14.172 -13.809 13.169 1.00 . A A . 79 ARG HB2 1 1 21 88626 1 1 79 ARG HB3 H 15.001 -13.704 11.601 1.00 . A A . 79 ARG HB3 1 1 21 88627 1 1 79 ARG HD2 H 12.380 -11.076 12.516 1.00 . A A . 79 ARG HD2 1 1 21 88628 1 1 79 ARG HD3 H 14.048 -11.492 12.879 1.00 . A A . 79 ARG HD3 1 1 21 88629 1 1 79 ARG HE H 13.079 -10.484 10.203 1.00 . A A . 79 ARG HE 1 1 21 88630 1 1 79 ARG HG2 H 13.006 -12.934 10.520 1.00 . A A . 79 ARG HG2 1 1 21 88631 1 1 79 ARG HG3 H 12.040 -13.208 11.974 1.00 . A A . 79 ARG HG3 1 1 21 88632 1 1 79 ARG HH11 H 15.711 -10.417 12.646 1.00 . A A . 79 ARG HH11 1 1 21 88633 1 1 79 ARG HH12 H 16.467 -9.090 11.771 1.00 . A A . 79 ARG HH12 1 1 21 88634 1 1 79 ARG HH21 H 14.324 -8.977 9.137 1.00 . A A . 79 ARG HH21 1 1 21 88635 1 1 79 ARG HH22 H 15.825 -8.439 9.853 1.00 . A A . 79 ARG HH22 1 1 21 88636 1 1 79 ARG N N 14.343 -16.359 12.632 1.00 . A A . 79 ARG N 1 1 21 88637 1 1 79 ARG NE N 13.715 -10.576 10.984 1.00 . A A . 79 ARG NE 1 1 21 88638 1 1 79 ARG NH1 N 15.711 -9.777 11.873 1.00 . A A . 79 ARG NH1 1 1 21 88639 1 1 79 ARG NH2 N 14.977 -9.009 9.899 1.00 . A A . 79 ARG NH2 1 1 21 88640 1 1 79 ARG O O 14.796 -16.079 9.760 1.00 . A A . 79 ARG O 1 1 21 88641 1 1 80 HIS C C 13.176 -14.619 7.431 1.00 . A A . 80 HIS C 1 1 21 88642 1 1 80 HIS CA C 12.449 -15.767 8.175 1.00 . A A . 80 HIS CA 1 1 21 88643 1 1 80 HIS CB C 10.946 -15.723 7.857 1.00 . A A . 80 HIS CB 1 1 21 88644 1 1 80 HIS CD2 C 10.532 -18.084 8.754 1.00 . A A . 80 HIS CD2 1 1 21 88645 1 1 80 HIS CE1 C 8.440 -17.950 9.420 1.00 . A A . 80 HIS CE1 1 1 21 88646 1 1 80 HIS CG C 10.121 -16.801 8.536 1.00 . A A . 80 HIS CG 1 1 21 88647 1 1 80 HIS H H 11.756 -15.642 10.196 1.00 . A A . 80 HIS H 1 1 21 88648 1 1 80 HIS HA H 12.868 -16.709 7.836 1.00 . A A . 80 HIS HA 1 1 21 88649 1 1 80 HIS HB2 H 10.555 -14.748 8.126 1.00 . A A . 80 HIS HB2 1 1 21 88650 1 1 80 HIS HB3 H 10.798 -15.782 6.781 1.00 . A A . 80 HIS HB3 1 1 21 88651 1 1 80 HIS HD2 H 11.523 -18.478 8.561 1.00 . A A . 80 HIS HD2 1 1 21 88652 1 1 80 HIS HE1 H 7.492 -18.220 9.869 1.00 . A A . 80 HIS HE1 1 1 21 88653 1 1 80 HIS HE2 H 9.507 -19.756 9.532 1.00 . A A . 80 HIS HE2 1 1 21 88654 1 1 80 HIS N N 12.590 -15.707 9.634 1.00 . A A . 80 HIS N 1 1 21 88655 1 1 80 HIS ND1 N 8.835 -16.698 9.099 1.00 . A A . 80 HIS ND1 1 1 21 88656 1 1 80 HIS NE2 N 9.480 -18.779 9.261 1.00 . A A . 80 HIS NE2 1 1 21 88657 1 1 80 HIS O O 13.347 -13.547 8.005 1.00 . A A . 80 HIS O 1 1 21 88658 1 1 81 VAL C C 13.377 -12.444 5.220 1.00 . A A . 81 VAL C 1 1 21 88659 1 1 81 VAL CA C 14.227 -13.722 5.374 1.00 . A A . 81 VAL CA 1 1 21 88660 1 1 81 VAL CB C 14.733 -14.242 4.008 1.00 . A A . 81 VAL CB 1 1 21 88661 1 1 81 VAL CG1 C 13.619 -14.360 2.952 1.00 . A A . 81 VAL CG1 1 1 21 88662 1 1 81 VAL CG2 C 15.879 -13.383 3.456 1.00 . A A . 81 VAL CG2 1 1 21 88663 1 1 81 VAL H H 13.434 -15.707 5.703 1.00 . A A . 81 VAL H 1 1 21 88664 1 1 81 VAL HA H 15.110 -13.452 5.957 1.00 . A A . 81 VAL HA 1 1 21 88665 1 1 81 VAL HB H 15.126 -15.245 4.178 1.00 . A A . 81 VAL HB 1 1 21 88666 1 1 81 VAL HG11 H 13.268 -13.372 2.652 1.00 . A A . 81 VAL HG11 1 1 21 88667 1 1 81 VAL HG12 H 14.005 -14.868 2.069 1.00 . A A . 81 VAL HG12 1 1 21 88668 1 1 81 VAL HG13 H 12.781 -14.928 3.357 1.00 . A A . 81 VAL HG13 1 1 21 88669 1 1 81 VAL HG21 H 16.688 -13.333 4.185 1.00 . A A . 81 VAL HG21 1 1 21 88670 1 1 81 VAL HG22 H 16.264 -13.830 2.538 1.00 . A A . 81 VAL HG22 1 1 21 88671 1 1 81 VAL HG23 H 15.527 -12.375 3.240 1.00 . A A . 81 VAL HG23 1 1 21 88672 1 1 81 VAL N N 13.535 -14.788 6.143 1.00 . A A . 81 VAL N 1 1 21 88673 1 1 81 VAL O O 13.898 -11.336 5.293 1.00 . A A . 81 VAL O 1 1 21 88674 1 1 82 GLY C C 10.347 -11.744 6.470 1.00 . A A . 82 GLY C 1 1 21 88675 1 1 82 GLY CA C 11.065 -11.535 5.146 1.00 . A A . 82 GLY CA 1 1 21 88676 1 1 82 GLY H H 11.663 -13.519 5.017 1.00 . A A . 82 GLY H 1 1 21 88677 1 1 82 GLY HA2 H 11.531 -10.549 5.118 1.00 . A A . 82 GLY HA2 1 1 21 88678 1 1 82 GLY HA3 H 10.328 -11.634 4.348 1.00 . A A . 82 GLY HA3 1 1 21 88679 1 1 82 GLY N N 12.054 -12.596 5.054 1.00 . A A . 82 GLY N 1 1 21 88680 1 1 82 GLY O O 9.546 -12.665 6.601 1.00 . A A . 82 GLY O 1 1 21 88681 1 1 83 ASP C C 10.335 -9.643 9.587 1.00 . A A . 83 ASP C 1 1 21 88682 1 1 83 ASP CA C 10.038 -10.905 8.767 1.00 . A A . 83 ASP CA 1 1 21 88683 1 1 83 ASP CB C 10.479 -12.120 9.603 1.00 . A A . 83 ASP CB 1 1 21 88684 1 1 83 ASP CG C 9.442 -13.183 9.865 1.00 . A A . 83 ASP CG 1 1 21 88685 1 1 83 ASP H H 11.446 -10.273 7.308 1.00 . A A . 83 ASP H 1 1 21 88686 1 1 83 ASP HA H 8.964 -10.934 8.586 1.00 . A A . 83 ASP HA 1 1 21 88687 1 1 83 ASP HB2 H 11.333 -12.594 9.132 1.00 . A A . 83 ASP HB2 1 1 21 88688 1 1 83 ASP HB3 H 10.782 -11.778 10.589 1.00 . A A . 83 ASP HB3 1 1 21 88689 1 1 83 ASP N N 10.707 -10.942 7.471 1.00 . A A . 83 ASP N 1 1 21 88690 1 1 83 ASP O O 11.457 -9.135 9.583 1.00 . A A . 83 ASP O 1 1 21 88691 1 1 83 ASP OD1 O 8.260 -12.993 9.519 1.00 . A A . 83 ASP OD1 1 1 21 88692 1 1 83 ASP OD2 O 9.858 -14.220 10.421 1.00 . A A . 83 ASP OD2 1 1 21 88693 1 1 84 LEU C C 8.903 -9.082 12.736 1.00 . A A . 84 LEU C 1 1 21 88694 1 1 84 LEU CA C 9.426 -8.312 11.497 1.00 . A A . 84 LEU CA 1 1 21 88695 1 1 84 LEU CB C 8.657 -7.007 11.202 1.00 . A A . 84 LEU CB 1 1 21 88696 1 1 84 LEU CD1 C 8.294 -4.972 9.780 1.00 . A A . 84 LEU CD1 1 1 21 88697 1 1 84 LEU CD2 C 10.636 -5.724 10.204 1.00 . A A . 84 LEU CD2 1 1 21 88698 1 1 84 LEU CG C 9.188 -6.198 10.000 1.00 . A A . 84 LEU CG 1 1 21 88699 1 1 84 LEU H H 8.497 -9.805 10.358 1.00 . A A . 84 LEU H 1 1 21 88700 1 1 84 LEU HA H 10.472 -8.073 11.696 1.00 . A A . 84 LEU HA 1 1 21 88701 1 1 84 LEU HB2 H 7.611 -7.248 11.018 1.00 . A A . 84 LEU HB2 1 1 21 88702 1 1 84 LEU HB3 H 8.696 -6.371 12.086 1.00 . A A . 84 LEU HB3 1 1 21 88703 1 1 84 LEU HD11 H 8.588 -4.458 8.865 1.00 . A A . 84 LEU HD11 1 1 21 88704 1 1 84 LEU HD12 H 7.257 -5.282 9.689 1.00 . A A . 84 LEU HD12 1 1 21 88705 1 1 84 LEU HD13 H 8.386 -4.283 10.622 1.00 . A A . 84 LEU HD13 1 1 21 88706 1 1 84 LEU HD21 H 11.312 -6.574 10.271 1.00 . A A . 84 LEU HD21 1 1 21 88707 1 1 84 LEU HD22 H 10.947 -5.111 9.358 1.00 . A A . 84 LEU HD22 1 1 21 88708 1 1 84 LEU HD23 H 10.711 -5.133 11.118 1.00 . A A . 84 LEU HD23 1 1 21 88709 1 1 84 LEU HG H 9.143 -6.815 9.102 1.00 . A A . 84 LEU HG 1 1 21 88710 1 1 84 LEU N N 9.333 -9.240 10.368 1.00 . A A . 84 LEU N 1 1 21 88711 1 1 84 LEU O O 8.488 -10.236 12.600 1.00 . A A . 84 LEU O 1 1 21 88712 1 1 85 GLY C C 7.183 -8.950 15.597 1.00 . A A . 85 GLY C 1 1 21 88713 1 1 85 GLY CA C 8.646 -9.167 15.207 1.00 . A A . 85 GLY CA 1 1 21 88714 1 1 85 GLY H H 9.375 -7.568 13.992 1.00 . A A . 85 GLY H 1 1 21 88715 1 1 85 GLY HA2 H 8.798 -10.243 15.120 1.00 . A A . 85 GLY HA2 1 1 21 88716 1 1 85 GLY HA3 H 9.276 -8.780 16.007 1.00 . A A . 85 GLY HA3 1 1 21 88717 1 1 85 GLY N N 9.003 -8.503 13.940 1.00 . A A . 85 GLY N 1 1 21 88718 1 1 85 GLY O O 6.275 -9.511 14.995 1.00 . A A . 85 GLY O 1 1 21 88719 1 1 86 ASN C C 5.674 -6.140 17.371 1.00 . A A . 86 ASN C 1 1 21 88720 1 1 86 ASN CA C 5.629 -7.629 16.988 1.00 . A A . 86 ASN CA 1 1 21 88721 1 1 86 ASN CB C 4.960 -8.523 18.054 1.00 . A A . 86 ASN CB 1 1 21 88722 1 1 86 ASN CG C 5.443 -8.354 19.491 1.00 . A A . 86 ASN CG 1 1 21 88723 1 1 86 ASN H H 7.740 -7.693 17.090 1.00 . A A . 86 ASN H 1 1 21 88724 1 1 86 ASN HA H 4.992 -7.704 16.108 1.00 . A A . 86 ASN HA 1 1 21 88725 1 1 86 ASN HB2 H 3.895 -8.315 18.066 1.00 . A A . 86 ASN HB2 1 1 21 88726 1 1 86 ASN HB3 H 5.074 -9.561 17.750 1.00 . A A . 86 ASN HB3 1 1 21 88727 1 1 86 ASN HD21 H 5.683 -10.357 19.726 1.00 . A A . 86 ASN HD21 1 1 21 88728 1 1 86 ASN HD22 H 6.010 -9.341 21.127 1.00 . A A . 86 ASN HD22 1 1 21 88729 1 1 86 ASN N N 6.958 -8.129 16.625 1.00 . A A . 86 ASN N 1 1 21 88730 1 1 86 ASN ND2 N 5.763 -9.448 20.159 1.00 . A A . 86 ASN ND2 1 1 21 88731 1 1 86 ASN O O 6.731 -5.615 17.727 1.00 . A A . 86 ASN O 1 1 21 88732 1 1 86 ASN OD1 O 5.446 -7.270 20.056 1.00 . A A . 86 ASN OD1 1 1 21 88733 1 1 87 VAL C C 3.528 -4.341 19.150 1.00 . A A . 87 VAL C 1 1 21 88734 1 1 87 VAL CA C 4.229 -4.166 17.809 1.00 . A A . 87 VAL CA 1 1 21 88735 1 1 87 VAL CB C 3.459 -3.264 16.807 1.00 . A A . 87 VAL CB 1 1 21 88736 1 1 87 VAL CG1 C 1.928 -3.327 16.869 1.00 . A A . 87 VAL CG1 1 1 21 88737 1 1 87 VAL CG2 C 3.986 -1.829 16.881 1.00 . A A . 87 VAL CG2 1 1 21 88738 1 1 87 VAL H H 3.704 -6.056 17.001 1.00 . A A . 87 VAL H 1 1 21 88739 1 1 87 VAL HA H 5.178 -3.712 18.039 1.00 . A A . 87 VAL HA 1 1 21 88740 1 1 87 VAL HB H 3.736 -3.609 15.828 1.00 . A A . 87 VAL HB 1 1 21 88741 1 1 87 VAL HG11 H 1.565 -3.037 17.855 1.00 . A A . 87 VAL HG11 1 1 21 88742 1 1 87 VAL HG12 H 1.501 -2.657 16.123 1.00 . A A . 87 VAL HG12 1 1 21 88743 1 1 87 VAL HG13 H 1.607 -4.337 16.629 1.00 . A A . 87 VAL HG13 1 1 21 88744 1 1 87 VAL HG21 H 3.269 -1.134 16.448 1.00 . A A . 87 VAL HG21 1 1 21 88745 1 1 87 VAL HG22 H 4.198 -1.551 17.908 1.00 . A A . 87 VAL HG22 1 1 21 88746 1 1 87 VAL HG23 H 4.916 -1.761 16.320 1.00 . A A . 87 VAL HG23 1 1 21 88747 1 1 87 VAL N N 4.513 -5.494 17.260 1.00 . A A . 87 VAL N 1 1 21 88748 1 1 87 VAL O O 2.993 -5.404 19.419 1.00 . A A . 87 VAL O 1 1 21 88749 1 1 88 THR C C 2.443 -2.084 21.818 1.00 . A A . 88 THR C 1 1 21 88750 1 1 88 THR CA C 2.990 -3.434 21.379 1.00 . A A . 88 THR CA 1 1 21 88751 1 1 88 THR CB C 4.032 -4.008 22.357 1.00 . A A . 88 THR CB 1 1 21 88752 1 1 88 THR CG2 C 3.595 -3.930 23.821 1.00 . A A . 88 THR CG2 1 1 21 88753 1 1 88 THR H H 3.966 -2.487 19.687 1.00 . A A . 88 THR H 1 1 21 88754 1 1 88 THR HA H 2.150 -4.119 21.364 1.00 . A A . 88 THR HA 1 1 21 88755 1 1 88 THR HB H 4.972 -3.477 22.237 1.00 . A A . 88 THR HB 1 1 21 88756 1 1 88 THR HG1 H 4.730 -5.500 21.273 1.00 . A A . 88 THR HG1 1 1 21 88757 1 1 88 THR HG21 H 2.621 -4.397 23.952 1.00 . A A . 88 THR HG21 1 1 21 88758 1 1 88 THR HG22 H 4.328 -4.444 24.445 1.00 . A A . 88 THR HG22 1 1 21 88759 1 1 88 THR HG23 H 3.543 -2.889 24.143 1.00 . A A . 88 THR HG23 1 1 21 88760 1 1 88 THR N N 3.542 -3.339 20.013 1.00 . A A . 88 THR N 1 1 21 88761 1 1 88 THR O O 3.171 -1.102 21.850 1.00 . A A . 88 THR O 1 1 21 88762 1 1 88 THR OG1 O 4.240 -5.383 22.100 1.00 . A A . 88 THR OG1 1 1 21 88763 1 1 89 ALA C C 0.180 -0.454 23.798 1.00 . A A . 89 ALA C 1 1 21 88764 1 1 89 ALA CA C 0.362 -0.830 22.329 1.00 . A A . 89 ALA CA 1 1 21 88765 1 1 89 ALA CB C -1.017 -1.005 21.685 1.00 . A A . 89 ALA CB 1 1 21 88766 1 1 89 ALA H H 0.614 -2.904 22.122 1.00 . A A . 89 ALA H 1 1 21 88767 1 1 89 ALA HA H 0.860 0.001 21.845 1.00 . A A . 89 ALA HA 1 1 21 88768 1 1 89 ALA HB1 H -1.580 -0.074 21.764 1.00 . A A . 89 ALA HB1 1 1 21 88769 1 1 89 ALA HB2 H -0.915 -1.274 20.639 1.00 . A A . 89 ALA HB2 1 1 21 88770 1 1 89 ALA HB3 H -1.566 -1.789 22.207 1.00 . A A . 89 ALA HB3 1 1 21 88771 1 1 89 ALA N N 1.137 -2.039 22.098 1.00 . A A . 89 ALA N 1 1 21 88772 1 1 89 ALA O O -0.058 -1.302 24.658 1.00 . A A . 89 ALA O 1 1 21 88773 1 1 90 ASP C C -1.727 1.645 25.241 1.00 . A A . 90 ASP C 1 1 21 88774 1 1 90 ASP CA C -0.190 1.543 25.222 1.00 . A A . 90 ASP CA 1 1 21 88775 1 1 90 ASP CB C 0.492 2.921 25.285 1.00 . A A . 90 ASP CB 1 1 21 88776 1 1 90 ASP CG C 0.004 3.775 26.458 1.00 . A A . 90 ASP CG 1 1 21 88777 1 1 90 ASP H H 0.422 1.457 23.225 1.00 . A A . 90 ASP H 1 1 21 88778 1 1 90 ASP HA H 0.141 0.973 26.075 1.00 . A A . 90 ASP HA 1 1 21 88779 1 1 90 ASP HB2 H 1.573 2.785 25.363 1.00 . A A . 90 ASP HB2 1 1 21 88780 1 1 90 ASP HB3 H 0.290 3.458 24.356 1.00 . A A . 90 ASP HB3 1 1 21 88781 1 1 90 ASP N N 0.223 0.858 24.012 1.00 . A A . 90 ASP N 1 1 21 88782 1 1 90 ASP O O -2.370 1.778 24.198 1.00 . A A . 90 ASP O 1 1 21 88783 1 1 90 ASP OD1 O 0.454 3.599 27.611 1.00 . A A . 90 ASP OD1 1 1 21 88784 1 1 90 ASP OD2 O -0.891 4.613 26.231 1.00 . A A . 90 ASP OD2 1 1 21 88785 1 1 91 LYS C C -4.359 3.079 26.004 1.00 . A A . 91 LYS C 1 1 21 88786 1 1 91 LYS CA C -3.703 1.913 26.787 1.00 . A A . 91 LYS CA 1 1 21 88787 1 1 91 LYS CB C -3.781 2.193 28.310 1.00 . A A . 91 LYS CB 1 1 21 88788 1 1 91 LYS CD C -2.925 4.137 29.863 1.00 . A A . 91 LYS CD 1 1 21 88789 1 1 91 LYS CE C -1.692 5.048 30.045 1.00 . A A . 91 LYS CE 1 1 21 88790 1 1 91 LYS CG C -2.646 3.136 28.744 1.00 . A A . 91 LYS CG 1 1 21 88791 1 1 91 LYS H H -1.671 1.485 27.229 1.00 . A A . 91 LYS H 1 1 21 88792 1 1 91 LYS HA H -4.306 1.029 26.574 1.00 . A A . 91 LYS HA 1 1 21 88793 1 1 91 LYS HB2 H -4.750 2.641 28.539 1.00 . A A . 91 LYS HB2 1 1 21 88794 1 1 91 LYS HB3 H -3.700 1.254 28.861 1.00 . A A . 91 LYS HB3 1 1 21 88795 1 1 91 LYS HD2 H -3.794 4.742 29.598 1.00 . A A . 91 LYS HD2 1 1 21 88796 1 1 91 LYS HD3 H -3.133 3.601 30.790 1.00 . A A . 91 LYS HD3 1 1 21 88797 1 1 91 LYS HE2 H -1.923 5.795 30.807 1.00 . A A . 91 LYS HE2 1 1 21 88798 1 1 91 LYS HE3 H -0.856 4.434 30.388 1.00 . A A . 91 LYS HE3 1 1 21 88799 1 1 91 LYS HG2 H -1.768 2.541 29.004 1.00 . A A . 91 LYS HG2 1 1 21 88800 1 1 91 LYS HG3 H -2.406 3.735 27.883 1.00 . A A . 91 LYS HG3 1 1 21 88801 1 1 91 LYS HZ1 H -1.004 5.071 28.068 1.00 . A A . 91 LYS HZ1 1 1 21 88802 1 1 91 LYS HZ2 H -2.081 6.240 28.369 1.00 . A A . 91 LYS HZ2 1 1 21 88803 1 1 91 LYS HZ3 H -0.543 6.396 28.906 1.00 . A A . 91 LYS HZ3 1 1 21 88804 1 1 91 LYS N N -2.293 1.624 26.448 1.00 . A A . 91 LYS N 1 1 21 88805 1 1 91 LYS NZ N -1.294 5.738 28.789 1.00 . A A . 91 LYS NZ 1 1 21 88806 1 1 91 LYS O O -5.554 3.009 25.724 1.00 . A A . 91 LYS O 1 1 21 88807 1 1 92 ASP C C -4.309 5.014 23.373 1.00 . A A . 92 ASP C 1 1 21 88808 1 1 92 ASP CA C -4.137 5.299 24.887 1.00 . A A . 92 ASP CA 1 1 21 88809 1 1 92 ASP CB C -3.251 6.535 25.156 1.00 . A A . 92 ASP CB 1 1 21 88810 1 1 92 ASP CG C -3.065 6.899 26.641 1.00 . A A . 92 ASP CG 1 1 21 88811 1 1 92 ASP H H -2.632 4.140 25.876 1.00 . A A . 92 ASP H 1 1 21 88812 1 1 92 ASP HA H -5.130 5.523 25.280 1.00 . A A . 92 ASP HA 1 1 21 88813 1 1 92 ASP HB2 H -2.273 6.369 24.704 1.00 . A A . 92 ASP HB2 1 1 21 88814 1 1 92 ASP HB3 H -3.701 7.395 24.655 1.00 . A A . 92 ASP HB3 1 1 21 88815 1 1 92 ASP N N -3.617 4.124 25.613 1.00 . A A . 92 ASP N 1 1 21 88816 1 1 92 ASP O O -4.648 5.895 22.579 1.00 . A A . 92 ASP O 1 1 21 88817 1 1 92 ASP OD1 O -3.750 6.346 27.534 1.00 . A A . 92 ASP OD1 1 1 21 88818 1 1 92 ASP OD2 O -2.162 7.709 26.952 1.00 . A A . 92 ASP OD2 1 1 21 88819 1 1 93 GLY C C -3.183 3.051 20.717 1.00 . A A . 93 GLY C 1 1 21 88820 1 1 93 GLY CA C -4.365 3.170 21.673 1.00 . A A . 93 GLY CA 1 1 21 88821 1 1 93 GLY H H -3.753 3.115 23.698 1.00 . A A . 93 GLY H 1 1 21 88822 1 1 93 GLY HA2 H -4.723 2.158 21.852 1.00 . A A . 93 GLY HA2 1 1 21 88823 1 1 93 GLY HA3 H -5.143 3.755 21.185 1.00 . A A . 93 GLY HA3 1 1 21 88824 1 1 93 GLY N N -4.062 3.759 22.975 1.00 . A A . 93 GLY N 1 1 21 88825 1 1 93 GLY O O -3.393 2.589 19.595 1.00 . A A . 93 GLY O 1 1 21 88826 1 1 94 VAL C C 0.307 2.575 20.657 1.00 . A A . 94 VAL C 1 1 21 88827 1 1 94 VAL CA C -0.788 3.529 20.238 1.00 . A A . 94 VAL CA 1 1 21 88828 1 1 94 VAL CB C -0.154 4.933 20.122 1.00 . A A . 94 VAL CB 1 1 21 88829 1 1 94 VAL CG1 C 0.194 5.608 21.461 1.00 . A A . 94 VAL CG1 1 1 21 88830 1 1 94 VAL CG2 C 1.037 4.992 19.162 1.00 . A A . 94 VAL CG2 1 1 21 88831 1 1 94 VAL H H -1.901 3.759 22.079 1.00 . A A . 94 VAL H 1 1 21 88832 1 1 94 VAL HA H -1.101 3.257 19.232 1.00 . A A . 94 VAL HA 1 1 21 88833 1 1 94 VAL HB H -0.930 5.547 19.653 1.00 . A A . 94 VAL HB 1 1 21 88834 1 1 94 VAL HG11 H -0.669 5.601 22.127 1.00 . A A . 94 VAL HG11 1 1 21 88835 1 1 94 VAL HG12 H 1.028 5.100 21.946 1.00 . A A . 94 VAL HG12 1 1 21 88836 1 1 94 VAL HG13 H 0.479 6.645 21.281 1.00 . A A . 94 VAL HG13 1 1 21 88837 1 1 94 VAL HG21 H 0.775 4.473 18.240 1.00 . A A . 94 VAL HG21 1 1 21 88838 1 1 94 VAL HG22 H 1.269 6.032 18.931 1.00 . A A . 94 VAL HG22 1 1 21 88839 1 1 94 VAL HG23 H 1.917 4.528 19.608 1.00 . A A . 94 VAL HG23 1 1 21 88840 1 1 94 VAL N N -1.980 3.480 21.109 1.00 . A A . 94 VAL N 1 1 21 88841 1 1 94 VAL O O 0.728 2.546 21.807 1.00 . A A . 94 VAL O 1 1 21 88842 1 1 95 ALA C C 3.142 1.938 19.086 1.00 . A A . 95 ALA C 1 1 21 88843 1 1 95 ALA CA C 2.046 1.111 19.759 1.00 . A A . 95 ALA CA 1 1 21 88844 1 1 95 ALA CB C 1.850 -0.242 19.082 1.00 . A A . 95 ALA CB 1 1 21 88845 1 1 95 ALA H H 0.370 1.918 18.751 1.00 . A A . 95 ALA H 1 1 21 88846 1 1 95 ALA HA H 2.341 0.968 20.798 1.00 . A A . 95 ALA HA 1 1 21 88847 1 1 95 ALA HB1 H 1.014 -0.771 19.526 1.00 . A A . 95 ALA HB1 1 1 21 88848 1 1 95 ALA HB2 H 1.671 -0.101 18.018 1.00 . A A . 95 ALA HB2 1 1 21 88849 1 1 95 ALA HB3 H 2.750 -0.822 19.235 1.00 . A A . 95 ALA HB3 1 1 21 88850 1 1 95 ALA N N 0.802 1.843 19.670 1.00 . A A . 95 ALA N 1 1 21 88851 1 1 95 ALA O O 2.950 2.417 17.963 1.00 . A A . 95 ALA O 1 1 21 88852 1 1 96 ASP C C 6.103 1.552 18.241 1.00 . A A . 96 ASP C 1 1 21 88853 1 1 96 ASP CA C 5.468 2.640 19.106 1.00 . A A . 96 ASP CA 1 1 21 88854 1 1 96 ASP CB C 6.509 3.160 20.121 1.00 . A A . 96 ASP CB 1 1 21 88855 1 1 96 ASP CG C 7.780 3.658 19.399 1.00 . A A . 96 ASP CG 1 1 21 88856 1 1 96 ASP H H 4.438 1.554 20.588 1.00 . A A . 96 ASP H 1 1 21 88857 1 1 96 ASP HA H 5.181 3.478 18.467 1.00 . A A . 96 ASP HA 1 1 21 88858 1 1 96 ASP HB2 H 6.076 3.985 20.690 1.00 . A A . 96 ASP HB2 1 1 21 88859 1 1 96 ASP HB3 H 6.766 2.358 20.816 1.00 . A A . 96 ASP HB3 1 1 21 88860 1 1 96 ASP N N 4.286 2.087 19.749 1.00 . A A . 96 ASP N 1 1 21 88861 1 1 96 ASP O O 6.001 0.352 18.512 1.00 . A A . 96 ASP O 1 1 21 88862 1 1 96 ASP OD1 O 7.610 4.429 18.426 1.00 . A A . 96 ASP OD1 1 1 21 88863 1 1 96 ASP OD2 O 8.896 3.193 19.727 1.00 . A A . 96 ASP OD2 1 1 21 88864 1 1 97 VAL C C 9.083 1.813 16.279 1.00 . A A . 97 VAL C 1 1 21 88865 1 1 97 VAL CA C 7.702 1.173 16.435 1.00 . A A . 97 VAL CA 1 1 21 88866 1 1 97 VAL CB C 7.058 0.643 15.134 1.00 . A A . 97 VAL CB 1 1 21 88867 1 1 97 VAL CG1 C 7.462 1.342 13.828 1.00 . A A . 97 VAL CG1 1 1 21 88868 1 1 97 VAL CG2 C 7.370 -0.850 14.953 1.00 . A A . 97 VAL CG2 1 1 21 88869 1 1 97 VAL H H 6.746 3.051 17.132 1.00 . A A . 97 VAL H 1 1 21 88870 1 1 97 VAL HA H 7.883 0.296 17.058 1.00 . A A . 97 VAL HA 1 1 21 88871 1 1 97 VAL HB H 5.980 0.761 15.231 1.00 . A A . 97 VAL HB 1 1 21 88872 1 1 97 VAL HG11 H 8.546 1.403 13.724 1.00 . A A . 97 VAL HG11 1 1 21 88873 1 1 97 VAL HG12 H 7.074 0.786 12.976 1.00 . A A . 97 VAL HG12 1 1 21 88874 1 1 97 VAL HG13 H 7.024 2.330 13.814 1.00 . A A . 97 VAL HG13 1 1 21 88875 1 1 97 VAL HG21 H 7.154 -1.404 15.867 1.00 . A A . 97 VAL HG21 1 1 21 88876 1 1 97 VAL HG22 H 6.753 -1.253 14.152 1.00 . A A . 97 VAL HG22 1 1 21 88877 1 1 97 VAL HG23 H 8.419 -0.981 14.696 1.00 . A A . 97 VAL HG23 1 1 21 88878 1 1 97 VAL N N 6.778 2.021 17.204 1.00 . A A . 97 VAL N 1 1 21 88879 1 1 97 VAL O O 9.223 2.945 15.823 1.00 . A A . 97 VAL O 1 1 21 88880 1 1 98 SER C C 12.519 0.353 16.601 1.00 . A A . 98 SER C 1 1 21 88881 1 1 98 SER CA C 11.512 1.517 16.648 1.00 . A A . 98 SER CA 1 1 21 88882 1 1 98 SER CB C 11.785 2.462 17.830 1.00 . A A . 98 SER CB 1 1 21 88883 1 1 98 SER H H 9.925 0.178 17.106 1.00 . A A . 98 SER H 1 1 21 88884 1 1 98 SER HA H 11.654 2.100 15.743 1.00 . A A . 98 SER HA 1 1 21 88885 1 1 98 SER HB2 H 11.190 3.371 17.717 1.00 . A A . 98 SER HB2 1 1 21 88886 1 1 98 SER HB3 H 11.494 1.976 18.764 1.00 . A A . 98 SER HB3 1 1 21 88887 1 1 98 SER HG H 13.569 2.106 18.437 1.00 . A A . 98 SER HG 1 1 21 88888 1 1 98 SER N N 10.123 1.063 16.660 1.00 . A A . 98 SER N 1 1 21 88889 1 1 98 SER O O 13.004 -0.112 17.630 1.00 . A A . 98 SER O 1 1 21 88890 1 1 98 SER OG O 13.171 2.791 17.874 1.00 . A A . 98 SER OG 1 1 21 88891 1 1 99 ILE C C 14.959 -0.630 14.149 1.00 . A A . 99 ILE C 1 1 21 88892 1 1 99 ILE CA C 13.885 -1.137 15.128 1.00 . A A . 99 ILE CA 1 1 21 88893 1 1 99 ILE CB C 13.194 -2.429 14.598 1.00 . A A . 99 ILE CB 1 1 21 88894 1 1 99 ILE CD1 C 10.708 -2.524 15.248 1.00 . A A . 99 ILE CD1 1 1 21 88895 1 1 99 ILE CG1 C 12.139 -2.928 15.612 1.00 . A A . 99 ILE CG1 1 1 21 88896 1 1 99 ILE CG2 C 14.167 -3.596 14.321 1.00 . A A . 99 ILE CG2 1 1 21 88897 1 1 99 ILE H H 12.421 0.296 14.583 1.00 . A A . 99 ILE H 1 1 21 88898 1 1 99 ILE HA H 14.379 -1.383 16.069 1.00 . A A . 99 ILE HA 1 1 21 88899 1 1 99 ILE HB H 12.706 -2.216 13.643 1.00 . A A . 99 ILE HB 1 1 21 88900 1 1 99 ILE HD11 H 10.613 -1.440 15.226 1.00 . A A . 99 ILE HD11 1 1 21 88901 1 1 99 ILE HD12 H 10.448 -2.928 14.270 1.00 . A A . 99 ILE HD12 1 1 21 88902 1 1 99 ILE HD13 H 10.018 -2.923 15.992 1.00 . A A . 99 ILE HD13 1 1 21 88903 1 1 99 ILE HG12 H 12.175 -4.009 15.651 1.00 . A A . 99 ILE HG12 1 1 21 88904 1 1 99 ILE HG13 H 12.375 -2.578 16.616 1.00 . A A . 99 ILE HG13 1 1 21 88905 1 1 99 ILE HG21 H 13.613 -4.506 14.084 1.00 . A A . 99 ILE HG21 1 1 21 88906 1 1 99 ILE HG22 H 14.781 -3.386 13.447 1.00 . A A . 99 ILE HG22 1 1 21 88907 1 1 99 ILE HG23 H 14.802 -3.782 15.190 1.00 . A A . 99 ILE HG23 1 1 21 88908 1 1 99 ILE N N 12.883 -0.090 15.394 1.00 . A A . 99 ILE N 1 1 21 88909 1 1 99 ILE O O 14.748 0.342 13.418 1.00 . A A . 99 ILE O 1 1 21 88910 1 1 100 GLU C C 17.653 -2.705 12.940 1.00 . A A . 100 GLU C 1 1 21 88911 1 1 100 GLU CA C 17.183 -1.256 13.163 1.00 . A A . 100 GLU CA 1 1 21 88912 1 1 100 GLU CB C 18.317 -0.344 13.660 1.00 . A A . 100 GLU CB 1 1 21 88913 1 1 100 GLU CD C 20.149 1.143 12.635 1.00 . A A . 100 GLU CD 1 1 21 88914 1 1 100 GLU CG C 19.427 -0.204 12.604 1.00 . A A . 100 GLU CG 1 1 21 88915 1 1 100 GLU H H 16.111 -2.166 14.680 1.00 . A A . 100 GLU H 1 1 21 88916 1 1 100 GLU HA H 16.795 -0.860 12.234 1.00 . A A . 100 GLU HA 1 1 21 88917 1 1 100 GLU HB2 H 17.888 0.629 13.881 1.00 . A A . 100 GLU HB2 1 1 21 88918 1 1 100 GLU HB3 H 18.743 -0.741 14.583 1.00 . A A . 100 GLU HB3 1 1 21 88919 1 1 100 GLU HG2 H 20.147 -1.013 12.741 1.00 . A A . 100 GLU HG2 1 1 21 88920 1 1 100 GLU HG3 H 18.991 -0.305 11.608 1.00 . A A . 100 GLU HG3 1 1 21 88921 1 1 100 GLU N N 16.091 -1.322 14.132 1.00 . A A . 100 GLU N 1 1 21 88922 1 1 100 GLU O O 17.703 -3.470 13.903 1.00 . A A . 100 GLU O 1 1 21 88923 1 1 100 GLU OE1 O 19.466 2.191 12.650 1.00 . A A . 100 GLU OE1 1 1 21 88924 1 1 100 GLU OE2 O 21.374 1.176 12.386 1.00 . A A . 100 GLU OE2 1 1 21 88925 1 1 101 ASP C C 19.107 -4.637 10.129 1.00 . A A . 101 ASP C 1 1 21 88926 1 1 101 ASP CA C 18.198 -4.506 11.346 1.00 . A A . 101 ASP CA 1 1 21 88927 1 1 101 ASP CB C 16.863 -5.236 11.117 1.00 . A A . 101 ASP CB 1 1 21 88928 1 1 101 ASP CG C 17.040 -6.618 10.481 1.00 . A A . 101 ASP CG 1 1 21 88929 1 1 101 ASP H H 17.826 -2.456 10.930 1.00 . A A . 101 ASP H 1 1 21 88930 1 1 101 ASP HA H 18.727 -4.992 12.164 1.00 . A A . 101 ASP HA 1 1 21 88931 1 1 101 ASP HB2 H 16.345 -5.343 12.071 1.00 . A A . 101 ASP HB2 1 1 21 88932 1 1 101 ASP HB3 H 16.235 -4.626 10.470 1.00 . A A . 101 ASP HB3 1 1 21 88933 1 1 101 ASP N N 17.928 -3.106 11.697 1.00 . A A . 101 ASP N 1 1 21 88934 1 1 101 ASP O O 18.882 -3.997 9.101 1.00 . A A . 101 ASP O 1 1 21 88935 1 1 101 ASP OD1 O 17.258 -7.596 11.222 1.00 . A A . 101 ASP OD1 1 1 21 88936 1 1 101 ASP OD2 O 16.935 -6.744 9.241 1.00 . A A . 101 ASP OD2 1 1 21 88937 1 1 102 SER C C 20.710 -7.177 8.497 1.00 . A A . 102 SER C 1 1 21 88938 1 1 102 SER CA C 21.045 -5.829 9.166 1.00 . A A . 102 SER CA 1 1 21 88939 1 1 102 SER CB C 22.499 -5.823 9.692 1.00 . A A . 102 SER CB 1 1 21 88940 1 1 102 SER H H 20.241 -6.000 11.125 1.00 . A A . 102 SER H 1 1 21 88941 1 1 102 SER HA H 20.950 -5.058 8.409 1.00 . A A . 102 SER HA 1 1 21 88942 1 1 102 SER HB2 H 23.180 -5.826 8.841 1.00 . A A . 102 SER HB2 1 1 21 88943 1 1 102 SER HB3 H 22.693 -4.933 10.285 1.00 . A A . 102 SER HB3 1 1 21 88944 1 1 102 SER HG H 22.614 -7.725 9.915 1.00 . A A . 102 SER HG 1 1 21 88945 1 1 102 SER N N 20.120 -5.504 10.251 1.00 . A A . 102 SER N 1 1 21 88946 1 1 102 SER O O 21.589 -8.024 8.322 1.00 . A A . 102 SER O 1 1 21 88947 1 1 102 SER OG O 22.771 -6.957 10.493 1.00 . A A . 102 SER OG 1 1 21 88948 1 1 103 VAL C C 18.161 -7.904 6.102 1.00 . A A . 103 VAL C 1 1 21 88949 1 1 103 VAL CA C 19.002 -8.475 7.244 1.00 . A A . 103 VAL CA 1 1 21 88950 1 1 103 VAL CB C 18.197 -9.544 8.028 1.00 . A A . 103 VAL CB 1 1 21 88951 1 1 103 VAL CG1 C 17.839 -10.749 7.140 1.00 . A A . 103 VAL CG1 1 1 21 88952 1 1 103 VAL CG2 C 18.952 -10.066 9.264 1.00 . A A . 103 VAL CG2 1 1 21 88953 1 1 103 VAL H H 18.749 -6.709 8.454 1.00 . A A . 103 VAL H 1 1 21 88954 1 1 103 VAL HA H 19.875 -8.962 6.807 1.00 . A A . 103 VAL HA 1 1 21 88955 1 1 103 VAL HB H 17.260 -9.107 8.368 1.00 . A A . 103 VAL HB 1 1 21 88956 1 1 103 VAL HG11 H 17.286 -11.488 7.721 1.00 . A A . 103 VAL HG11 1 1 21 88957 1 1 103 VAL HG12 H 17.207 -10.434 6.308 1.00 . A A . 103 VAL HG12 1 1 21 88958 1 1 103 VAL HG13 H 18.745 -11.209 6.747 1.00 . A A . 103 VAL HG13 1 1 21 88959 1 1 103 VAL HG21 H 18.352 -10.820 9.775 1.00 . A A . 103 VAL HG21 1 1 21 88960 1 1 103 VAL HG22 H 19.903 -10.507 8.963 1.00 . A A . 103 VAL HG22 1 1 21 88961 1 1 103 VAL HG23 H 19.140 -9.254 9.966 1.00 . A A . 103 VAL HG23 1 1 21 88962 1 1 103 VAL N N 19.453 -7.358 8.098 1.00 . A A . 103 VAL N 1 1 21 88963 1 1 103 VAL O O 18.410 -8.215 4.937 1.00 . A A . 103 VAL O 1 1 21 88964 1 1 104 ILE C C 17.276 -5.039 4.903 1.00 . A A . 104 ILE C 1 1 21 88965 1 1 104 ILE CA C 16.480 -6.268 5.372 1.00 . A A . 104 ILE CA 1 1 21 88966 1 1 104 ILE CB C 15.007 -5.952 5.741 1.00 . A A . 104 ILE CB 1 1 21 88967 1 1 104 ILE CD1 C 15.358 -4.469 7.872 1.00 . A A . 104 ILE CD1 1 1 21 88968 1 1 104 ILE CG1 C 14.754 -4.616 6.478 1.00 . A A . 104 ILE CG1 1 1 21 88969 1 1 104 ILE CG2 C 14.314 -7.134 6.443 1.00 . A A . 104 ILE CG2 1 1 21 88970 1 1 104 ILE H H 17.002 -6.829 7.390 1.00 . A A . 104 ILE H 1 1 21 88971 1 1 104 ILE HA H 16.426 -6.925 4.502 1.00 . A A . 104 ILE HA 1 1 21 88972 1 1 104 ILE HB H 14.496 -5.845 4.783 1.00 . A A . 104 ILE HB 1 1 21 88973 1 1 104 ILE HD11 H 15.123 -3.480 8.265 1.00 . A A . 104 ILE HD11 1 1 21 88974 1 1 104 ILE HD12 H 14.933 -5.216 8.540 1.00 . A A . 104 ILE HD12 1 1 21 88975 1 1 104 ILE HD13 H 16.441 -4.575 7.823 1.00 . A A . 104 ILE HD13 1 1 21 88976 1 1 104 ILE HG12 H 15.125 -3.796 5.865 1.00 . A A . 104 ILE HG12 1 1 21 88977 1 1 104 ILE HG13 H 13.676 -4.486 6.575 1.00 . A A . 104 ILE HG13 1 1 21 88978 1 1 104 ILE HG21 H 13.247 -6.930 6.545 1.00 . A A . 104 ILE HG21 1 1 21 88979 1 1 104 ILE HG22 H 14.441 -8.041 5.850 1.00 . A A . 104 ILE HG22 1 1 21 88980 1 1 104 ILE HG23 H 14.737 -7.297 7.434 1.00 . A A . 104 ILE HG23 1 1 21 88981 1 1 104 ILE N N 17.196 -7.025 6.407 1.00 . A A . 104 ILE N 1 1 21 88982 1 1 104 ILE O O 18.104 -4.473 5.610 1.00 . A A . 104 ILE O 1 1 21 88983 1 1 105 SER C C 16.788 -2.912 1.930 1.00 . A A . 105 SER C 1 1 21 88984 1 1 105 SER CA C 17.699 -3.527 2.988 1.00 . A A . 105 SER CA 1 1 21 88985 1 1 105 SER CB C 18.998 -4.065 2.366 1.00 . A A . 105 SER CB 1 1 21 88986 1 1 105 SER H H 16.330 -5.119 3.131 1.00 . A A . 105 SER H 1 1 21 88987 1 1 105 SER HA H 17.957 -2.737 3.685 1.00 . A A . 105 SER HA 1 1 21 88988 1 1 105 SER HB2 H 19.504 -3.261 1.828 1.00 . A A . 105 SER HB2 1 1 21 88989 1 1 105 SER HB3 H 19.649 -4.418 3.169 1.00 . A A . 105 SER HB3 1 1 21 88990 1 1 105 SER HG H 19.579 -5.624 1.351 1.00 . A A . 105 SER HG 1 1 21 88991 1 1 105 SER N N 17.000 -4.603 3.683 1.00 . A A . 105 SER N 1 1 21 88992 1 1 105 SER O O 15.874 -3.572 1.420 1.00 . A A . 105 SER O 1 1 21 88993 1 1 105 SER OG O 18.746 -5.143 1.470 1.00 . A A . 105 SER OG 1 1 21 88994 1 1 106 LEU C C 16.727 -1.427 -0.898 1.00 . A A . 106 LEU C 1 1 21 88995 1 1 106 LEU CA C 16.204 -1.025 0.502 1.00 . A A . 106 LEU CA 1 1 21 88996 1 1 106 LEU CB C 16.086 0.492 0.785 1.00 . A A . 106 LEU CB 1 1 21 88997 1 1 106 LEU CD1 C 14.794 0.292 3.031 1.00 . A A . 106 LEU CD1 1 1 21 88998 1 1 106 LEU CD2 C 14.696 2.379 1.674 1.00 . A A . 106 LEU CD2 1 1 21 88999 1 1 106 LEU CG C 14.824 0.857 1.606 1.00 . A A . 106 LEU CG 1 1 21 89000 1 1 106 LEU H H 17.762 -1.125 1.970 1.00 . A A . 106 LEU H 1 1 21 89001 1 1 106 LEU HA H 15.201 -1.441 0.575 1.00 . A A . 106 LEU HA 1 1 21 89002 1 1 106 LEU HB2 H 16.980 0.852 1.293 1.00 . A A . 106 LEU HB2 1 1 21 89003 1 1 106 LEU HB3 H 16.020 1.025 -0.163 1.00 . A A . 106 LEU HB3 1 1 21 89004 1 1 106 LEU HD11 H 14.999 -0.772 3.028 1.00 . A A . 106 LEU HD11 1 1 21 89005 1 1 106 LEU HD12 H 15.529 0.786 3.655 1.00 . A A . 106 LEU HD12 1 1 21 89006 1 1 106 LEU HD13 H 13.806 0.455 3.463 1.00 . A A . 106 LEU HD13 1 1 21 89007 1 1 106 LEU HD21 H 15.587 2.788 2.141 1.00 . A A . 106 LEU HD21 1 1 21 89008 1 1 106 LEU HD22 H 14.587 2.794 0.672 1.00 . A A . 106 LEU HD22 1 1 21 89009 1 1 106 LEU HD23 H 13.831 2.659 2.274 1.00 . A A . 106 LEU HD23 1 1 21 89010 1 1 106 LEU HG H 13.950 0.467 1.084 1.00 . A A . 106 LEU HG 1 1 21 89011 1 1 106 LEU N N 17.014 -1.654 1.549 1.00 . A A . 106 LEU N 1 1 21 89012 1 1 106 LEU O O 17.044 -0.599 -1.742 1.00 . A A . 106 LEU O 1 1 21 89013 1 1 107 SER C C 16.400 -3.986 -3.279 1.00 . A A . 107 SER C 1 1 21 89014 1 1 107 SER CA C 17.426 -3.368 -2.317 1.00 . A A . 107 SER CA 1 1 21 89015 1 1 107 SER CB C 18.499 -4.375 -1.868 1.00 . A A . 107 SER CB 1 1 21 89016 1 1 107 SER H H 16.538 -3.336 -0.365 1.00 . A A . 107 SER H 1 1 21 89017 1 1 107 SER HA H 17.916 -2.607 -2.919 1.00 . A A . 107 SER HA 1 1 21 89018 1 1 107 SER HB2 H 19.256 -3.852 -1.281 1.00 . A A . 107 SER HB2 1 1 21 89019 1 1 107 SER HB3 H 18.037 -5.139 -1.243 1.00 . A A . 107 SER HB3 1 1 21 89020 1 1 107 SER HG H 18.400 -5.325 -3.556 1.00 . A A . 107 SER HG 1 1 21 89021 1 1 107 SER N N 16.811 -2.738 -1.136 1.00 . A A . 107 SER N 1 1 21 89022 1 1 107 SER O O 16.625 -5.042 -3.878 1.00 . A A . 107 SER O 1 1 21 89023 1 1 107 SER OG O 19.117 -5.001 -2.978 1.00 . A A . 107 SER OG 1 1 21 89024 1 1 108 GLY C C 13.302 -4.700 -4.005 1.00 . A A . 108 GLY C 1 1 21 89025 1 1 108 GLY CA C 14.299 -3.659 -4.477 1.00 . A A . 108 GLY CA 1 1 21 89026 1 1 108 GLY H H 15.030 -2.546 -2.847 1.00 . A A . 108 GLY H 1 1 21 89027 1 1 108 GLY HA2 H 13.745 -2.771 -4.776 1.00 . A A . 108 GLY HA2 1 1 21 89028 1 1 108 GLY HA3 H 14.827 -4.048 -5.349 1.00 . A A . 108 GLY HA3 1 1 21 89029 1 1 108 GLY N N 15.255 -3.322 -3.444 1.00 . A A . 108 GLY N 1 1 21 89030 1 1 108 GLY O O 12.888 -4.740 -2.846 1.00 . A A . 108 GLY O 1 1 21 89031 1 1 109 ASP C C 12.042 -7.570 -3.844 1.00 . A A . 109 ASP C 1 1 21 89032 1 1 109 ASP CA C 11.832 -6.489 -4.898 1.00 . A A . 109 ASP CA 1 1 21 89033 1 1 109 ASP CB C 11.727 -7.141 -6.295 1.00 . A A . 109 ASP CB 1 1 21 89034 1 1 109 ASP CG C 10.541 -8.104 -6.475 1.00 . A A . 109 ASP CG 1 1 21 89035 1 1 109 ASP H H 13.555 -5.546 -5.762 1.00 . A A . 109 ASP H 1 1 21 89036 1 1 109 ASP HA H 10.951 -5.909 -4.637 1.00 . A A . 109 ASP HA 1 1 21 89037 1 1 109 ASP HB2 H 11.711 -6.368 -7.060 1.00 . A A . 109 ASP HB2 1 1 21 89038 1 1 109 ASP HB3 H 12.643 -7.695 -6.484 1.00 . A A . 109 ASP HB3 1 1 21 89039 1 1 109 ASP N N 12.956 -5.551 -4.955 1.00 . A A . 109 ASP N 1 1 21 89040 1 1 109 ASP O O 11.183 -7.912 -3.031 1.00 . A A . 109 ASP O 1 1 21 89041 1 1 109 ASP OD1 O 10.670 -9.289 -6.077 1.00 . A A . 109 ASP OD1 1 1 21 89042 1 1 109 ASP OD2 O 9.529 -7.674 -7.074 1.00 . A A . 109 ASP OD2 1 1 21 89043 1 1 110 HIS C C 14.100 -8.851 -1.690 1.00 . A A . 110 HIS C 1 1 21 89044 1 1 110 HIS CA C 13.681 -9.241 -3.117 1.00 . A A . 110 HIS CA 1 1 21 89045 1 1 110 HIS CB C 14.798 -9.918 -3.927 1.00 . A A . 110 HIS CB 1 1 21 89046 1 1 110 HIS CD2 C 15.262 -9.329 -6.384 1.00 . A A . 110 HIS CD2 1 1 21 89047 1 1 110 HIS CE1 C 13.482 -10.201 -7.386 1.00 . A A . 110 HIS CE1 1 1 21 89048 1 1 110 HIS CG C 14.533 -9.963 -5.423 1.00 . A A . 110 HIS CG 1 1 21 89049 1 1 110 HIS H H 13.895 -7.717 -4.561 1.00 . A A . 110 HIS H 1 1 21 89050 1 1 110 HIS HA H 12.836 -9.929 -3.034 1.00 . A A . 110 HIS HA 1 1 21 89051 1 1 110 HIS HB2 H 15.730 -9.373 -3.762 1.00 . A A . 110 HIS HB2 1 1 21 89052 1 1 110 HIS HB3 H 14.938 -10.934 -3.557 1.00 . A A . 110 HIS HB3 1 1 21 89053 1 1 110 HIS HD1 H 12.555 -10.740 -5.613 1.00 . A A . 110 HIS HD1 1 1 21 89054 1 1 110 HIS HD2 H 16.126 -8.707 -6.224 1.00 . A A . 110 HIS HD2 1 1 21 89055 1 1 110 HIS HE1 H 12.698 -10.376 -8.112 1.00 . A A . 110 HIS HE1 1 1 21 89056 1 1 110 HIS N N 13.263 -8.080 -3.866 1.00 . A A . 110 HIS N 1 1 21 89057 1 1 110 HIS ND1 N 13.414 -10.455 -6.063 1.00 . A A . 110 HIS ND1 1 1 21 89058 1 1 110 HIS NE2 N 14.615 -9.506 -7.603 1.00 . A A . 110 HIS NE2 1 1 21 89059 1 1 110 HIS O O 14.294 -9.731 -0.857 1.00 . A A . 110 HIS O 1 1 21 89060 1 1 111 SER C C 13.239 -6.137 0.423 1.00 . A A . 111 SER C 1 1 21 89061 1 1 111 SER CA C 14.434 -7.002 -0.044 1.00 . A A . 111 SER CA 1 1 21 89062 1 1 111 SER CB C 15.819 -6.353 0.020 1.00 . A A . 111 SER CB 1 1 21 89063 1 1 111 SER H H 13.859 -6.893 -2.090 1.00 . A A . 111 SER H 1 1 21 89064 1 1 111 SER HA H 14.470 -7.843 0.634 1.00 . A A . 111 SER HA 1 1 21 89065 1 1 111 SER HB2 H 16.514 -6.945 -0.577 1.00 . A A . 111 SER HB2 1 1 21 89066 1 1 111 SER HB3 H 15.778 -5.346 -0.391 1.00 . A A . 111 SER HB3 1 1 21 89067 1 1 111 SER HG H 17.196 -5.980 1.372 1.00 . A A . 111 SER HG 1 1 21 89068 1 1 111 SER N N 14.175 -7.547 -1.382 1.00 . A A . 111 SER N 1 1 21 89069 1 1 111 SER O O 12.149 -6.697 0.467 1.00 . A A . 111 SER O 1 1 21 89070 1 1 111 SER OG O 16.288 -6.347 1.359 1.00 . A A . 111 SER OG 1 1 21 89071 1 1 112 ILE C C 11.858 -2.743 0.417 1.00 . A A . 112 ILE C 1 1 21 89072 1 1 112 ILE CA C 12.142 -4.047 1.196 1.00 . A A . 112 ILE CA 1 1 21 89073 1 1 112 ILE CB C 12.060 -3.846 2.730 1.00 . A A . 112 ILE CB 1 1 21 89074 1 1 112 ILE CD1 C 12.943 -2.333 4.573 1.00 . A A . 112 ILE CD1 1 1 21 89075 1 1 112 ILE CG1 C 13.295 -3.139 3.317 1.00 . A A . 112 ILE CG1 1 1 21 89076 1 1 112 ILE CG2 C 11.793 -5.181 3.449 1.00 . A A . 112 ILE CG2 1 1 21 89077 1 1 112 ILE H H 14.253 -4.411 0.853 1.00 . A A . 112 ILE H 1 1 21 89078 1 1 112 ILE HA H 11.255 -4.633 0.956 1.00 . A A . 112 ILE HA 1 1 21 89079 1 1 112 ILE HB H 11.192 -3.210 2.921 1.00 . A A . 112 ILE HB 1 1 21 89080 1 1 112 ILE HD11 H 12.263 -1.522 4.311 1.00 . A A . 112 ILE HD11 1 1 21 89081 1 1 112 ILE HD12 H 12.465 -2.968 5.317 1.00 . A A . 112 ILE HD12 1 1 21 89082 1 1 112 ILE HD13 H 13.851 -1.905 4.999 1.00 . A A . 112 ILE HD13 1 1 21 89083 1 1 112 ILE HG12 H 14.069 -3.869 3.549 1.00 . A A . 112 ILE HG12 1 1 21 89084 1 1 112 ILE HG13 H 13.699 -2.453 2.578 1.00 . A A . 112 ILE HG13 1 1 21 89085 1 1 112 ILE HG21 H 12.613 -5.878 3.280 1.00 . A A . 112 ILE HG21 1 1 21 89086 1 1 112 ILE HG22 H 11.685 -5.018 4.522 1.00 . A A . 112 ILE HG22 1 1 21 89087 1 1 112 ILE HG23 H 10.869 -5.623 3.074 1.00 . A A . 112 ILE HG23 1 1 21 89088 1 1 112 ILE N N 13.334 -4.839 0.775 1.00 . A A . 112 ILE N 1 1 21 89089 1 1 112 ILE O O 11.906 -1.640 0.953 1.00 . A A . 112 ILE O 1 1 21 89090 1 1 113 ILE C C 9.612 -2.416 -2.262 1.00 . A A . 113 ILE C 1 1 21 89091 1 1 113 ILE CA C 10.891 -1.805 -1.682 1.00 . A A . 113 ILE CA 1 1 21 89092 1 1 113 ILE CB C 11.863 -1.398 -2.810 1.00 . A A . 113 ILE CB 1 1 21 89093 1 1 113 ILE CD1 C 13.038 0.608 -1.639 1.00 . A A . 113 ILE CD1 1 1 21 89094 1 1 113 ILE CG1 C 13.176 -0.782 -2.277 1.00 . A A . 113 ILE CG1 1 1 21 89095 1 1 113 ILE CG2 C 11.215 -0.470 -3.851 1.00 . A A . 113 ILE CG2 1 1 21 89096 1 1 113 ILE H H 11.575 -3.768 -1.313 1.00 . A A . 113 ILE H 1 1 21 89097 1 1 113 ILE HA H 10.628 -0.934 -1.080 1.00 . A A . 113 ILE HA 1 1 21 89098 1 1 113 ILE HB H 12.122 -2.309 -3.340 1.00 . A A . 113 ILE HB 1 1 21 89099 1 1 113 ILE HD11 H 12.669 1.329 -2.367 1.00 . A A . 113 ILE HD11 1 1 21 89100 1 1 113 ILE HD12 H 12.361 0.571 -0.787 1.00 . A A . 113 ILE HD12 1 1 21 89101 1 1 113 ILE HD13 H 14.017 0.946 -1.306 1.00 . A A . 113 ILE HD13 1 1 21 89102 1 1 113 ILE HG12 H 13.627 -1.455 -1.547 1.00 . A A . 113 ILE HG12 1 1 21 89103 1 1 113 ILE HG13 H 13.874 -0.711 -3.107 1.00 . A A . 113 ILE HG13 1 1 21 89104 1 1 113 ILE HG21 H 10.825 0.421 -3.367 1.00 . A A . 113 ILE HG21 1 1 21 89105 1 1 113 ILE HG22 H 11.954 -0.175 -4.596 1.00 . A A . 113 ILE HG22 1 1 21 89106 1 1 113 ILE HG23 H 10.402 -0.984 -4.366 1.00 . A A . 113 ILE HG23 1 1 21 89107 1 1 113 ILE N N 11.490 -2.867 -0.855 1.00 . A A . 113 ILE N 1 1 21 89108 1 1 113 ILE O O 9.662 -3.546 -2.735 1.00 . A A . 113 ILE O 1 1 21 89109 1 1 114 GLY C C 6.580 -3.426 -2.094 1.00 . A A . 114 GLY C 1 1 21 89110 1 1 114 GLY CA C 7.212 -2.229 -2.795 1.00 . A A . 114 GLY CA 1 1 21 89111 1 1 114 GLY H H 8.443 -0.803 -1.800 1.00 . A A . 114 GLY H 1 1 21 89112 1 1 114 GLY HA2 H 6.475 -1.432 -2.808 1.00 . A A . 114 GLY HA2 1 1 21 89113 1 1 114 GLY HA3 H 7.409 -2.565 -3.805 1.00 . A A . 114 GLY HA3 1 1 21 89114 1 1 114 GLY N N 8.466 -1.731 -2.206 1.00 . A A . 114 GLY N 1 1 21 89115 1 1 114 GLY O O 5.629 -3.986 -2.620 1.00 . A A . 114 GLY O 1 1 21 89116 1 1 115 ARG C C 5.469 -4.999 0.552 1.00 . A A . 115 ARG C 1 1 21 89117 1 1 115 ARG CA C 6.758 -5.117 -0.297 1.00 . A A . 115 ARG CA 1 1 21 89118 1 1 115 ARG CB C 7.995 -5.648 0.451 1.00 . A A . 115 ARG CB 1 1 21 89119 1 1 115 ARG CD C 9.429 -7.708 0.670 1.00 . A A . 115 ARG CD 1 1 21 89120 1 1 115 ARG CG C 7.995 -7.178 0.607 1.00 . A A . 115 ARG CG 1 1 21 89121 1 1 115 ARG CZ C 10.503 -9.961 0.558 1.00 . A A . 115 ARG CZ 1 1 21 89122 1 1 115 ARG H H 7.955 -3.383 -0.639 1.00 . A A . 115 ARG H 1 1 21 89123 1 1 115 ARG HA H 6.545 -5.826 -1.096 1.00 . A A . 115 ARG HA 1 1 21 89124 1 1 115 ARG HB2 H 8.878 -5.372 -0.128 1.00 . A A . 115 ARG HB2 1 1 21 89125 1 1 115 ARG HB3 H 8.078 -5.173 1.431 1.00 . A A . 115 ARG HB3 1 1 21 89126 1 1 115 ARG HD2 H 9.924 -7.437 -0.264 1.00 . A A . 115 ARG HD2 1 1 21 89127 1 1 115 ARG HD3 H 9.944 -7.241 1.509 1.00 . A A . 115 ARG HD3 1 1 21 89128 1 1 115 ARG HE H 8.617 -9.593 1.172 1.00 . A A . 115 ARG HE 1 1 21 89129 1 1 115 ARG HG2 H 7.453 -7.449 1.513 1.00 . A A . 115 ARG HG2 1 1 21 89130 1 1 115 ARG HG3 H 7.515 -7.640 -0.255 1.00 . A A . 115 ARG HG3 1 1 21 89131 1 1 115 ARG HH11 H 11.700 -8.445 -0.005 1.00 . A A . 115 ARG HH11 1 1 21 89132 1 1 115 ARG HH12 H 12.438 -10.011 -0.131 1.00 . A A . 115 ARG HH12 1 1 21 89133 1 1 115 ARG HH21 H 9.553 -11.667 1.092 1.00 . A A . 115 ARG HH21 1 1 21 89134 1 1 115 ARG HH22 H 11.182 -11.858 0.491 1.00 . A A . 115 ARG HH22 1 1 21 89135 1 1 115 ARG N N 7.129 -3.863 -0.960 1.00 . A A . 115 ARG N 1 1 21 89136 1 1 115 ARG NE N 9.475 -9.168 0.835 1.00 . A A . 115 ARG NE 1 1 21 89137 1 1 115 ARG NH1 N 11.626 -9.454 0.102 1.00 . A A . 115 ARG NH1 1 1 21 89138 1 1 115 ARG NH2 N 10.405 -11.266 0.733 1.00 . A A . 115 ARG NH2 1 1 21 89139 1 1 115 ARG O O 4.879 -3.919 0.643 1.00 . A A . 115 ARG O 1 1 21 89140 1 1 116 THR C C 4.157 -6.218 3.455 1.00 . A A . 116 THR C 1 1 21 89141 1 1 116 THR CA C 3.810 -6.245 1.981 1.00 . A A . 116 THR CA 1 1 21 89142 1 1 116 THR CB C 3.157 -7.608 1.686 1.00 . A A . 116 THR CB 1 1 21 89143 1 1 116 THR CG2 C 1.994 -7.977 2.608 1.00 . A A . 116 THR CG2 1 1 21 89144 1 1 116 THR H H 5.554 -6.948 0.993 1.00 . A A . 116 THR H 1 1 21 89145 1 1 116 THR HA H 3.097 -5.449 1.762 1.00 . A A . 116 THR HA 1 1 21 89146 1 1 116 THR HB H 3.912 -8.392 1.769 1.00 . A A . 116 THR HB 1 1 21 89147 1 1 116 THR HG1 H 3.407 -7.966 -0.171 1.00 . A A . 116 THR HG1 1 1 21 89148 1 1 116 THR HG21 H 1.450 -8.825 2.192 1.00 . A A . 116 THR HG21 1 1 21 89149 1 1 116 THR HG22 H 2.371 -8.261 3.589 1.00 . A A . 116 THR HG22 1 1 21 89150 1 1 116 THR HG23 H 1.317 -7.131 2.721 1.00 . A A . 116 THR HG23 1 1 21 89151 1 1 116 THR N N 5.030 -6.101 1.166 1.00 . A A . 116 THR N 1 1 21 89152 1 1 116 THR O O 5.111 -6.891 3.833 1.00 . A A . 116 THR O 1 1 21 89153 1 1 116 THR OG1 O 2.680 -7.611 0.370 1.00 . A A . 116 THR OG1 1 1 21 89154 1 1 117 LEU C C 1.928 -5.661 6.241 1.00 . A A . 117 LEU C 1 1 21 89155 1 1 117 LEU CA C 3.369 -5.644 5.724 1.00 . A A . 117 LEU CA 1 1 21 89156 1 1 117 LEU CB C 4.226 -4.522 6.322 1.00 . A A . 117 LEU CB 1 1 21 89157 1 1 117 LEU CD1 C 3.069 -3.698 8.486 1.00 . A A . 117 LEU CD1 1 1 21 89158 1 1 117 LEU CD2 C 4.669 -5.638 8.629 1.00 . A A . 117 LEU CD2 1 1 21 89159 1 1 117 LEU CG C 4.285 -4.383 7.855 1.00 . A A . 117 LEU CG 1 1 21 89160 1 1 117 LEU H H 2.658 -4.901 3.880 1.00 . A A . 117 LEU H 1 1 21 89161 1 1 117 LEU HA H 3.830 -6.598 5.987 1.00 . A A . 117 LEU HA 1 1 21 89162 1 1 117 LEU HB2 H 5.249 -4.693 5.986 1.00 . A A . 117 LEU HB2 1 1 21 89163 1 1 117 LEU HB3 H 3.900 -3.570 5.902 1.00 . A A . 117 LEU HB3 1 1 21 89164 1 1 117 LEU HD11 H 3.332 -3.362 9.490 1.00 . A A . 117 LEU HD11 1 1 21 89165 1 1 117 LEU HD12 H 2.784 -2.836 7.887 1.00 . A A . 117 LEU HD12 1 1 21 89166 1 1 117 LEU HD13 H 2.224 -4.375 8.564 1.00 . A A . 117 LEU HD13 1 1 21 89167 1 1 117 LEU HD21 H 4.901 -5.377 9.661 1.00 . A A . 117 LEU HD21 1 1 21 89168 1 1 117 LEU HD22 H 3.844 -6.338 8.636 1.00 . A A . 117 LEU HD22 1 1 21 89169 1 1 117 LEU HD23 H 5.548 -6.087 8.171 1.00 . A A . 117 LEU HD23 1 1 21 89170 1 1 117 LEU HG H 5.104 -3.703 8.003 1.00 . A A . 117 LEU HG 1 1 21 89171 1 1 117 LEU N N 3.353 -5.529 4.270 1.00 . A A . 117 LEU N 1 1 21 89172 1 1 117 LEU O O 1.091 -4.841 5.866 1.00 . A A . 117 LEU O 1 1 21 89173 1 1 118 VAL C C 0.696 -6.641 9.383 1.00 . A A . 118 VAL C 1 1 21 89174 1 1 118 VAL CA C 0.440 -6.806 7.889 1.00 . A A . 118 VAL CA 1 1 21 89175 1 1 118 VAL CB C -0.157 -8.212 7.585 1.00 . A A . 118 VAL CB 1 1 21 89176 1 1 118 VAL CG1 C 0.832 -9.371 7.799 1.00 . A A . 118 VAL CG1 1 1 21 89177 1 1 118 VAL CG2 C -1.480 -8.465 8.321 1.00 . A A . 118 VAL CG2 1 1 21 89178 1 1 118 VAL H H 2.525 -7.094 7.471 1.00 . A A . 118 VAL H 1 1 21 89179 1 1 118 VAL HA H -0.286 -6.055 7.580 1.00 . A A . 118 VAL HA 1 1 21 89180 1 1 118 VAL HB H -0.400 -8.222 6.522 1.00 . A A . 118 VAL HB 1 1 21 89181 1 1 118 VAL HG11 H 1.690 -9.254 7.139 1.00 . A A . 118 VAL HG11 1 1 21 89182 1 1 118 VAL HG12 H 1.179 -9.401 8.829 1.00 . A A . 118 VAL HG12 1 1 21 89183 1 1 118 VAL HG13 H 0.342 -10.315 7.558 1.00 . A A . 118 VAL HG13 1 1 21 89184 1 1 118 VAL HG21 H -2.167 -7.636 8.152 1.00 . A A . 118 VAL HG21 1 1 21 89185 1 1 118 VAL HG22 H -1.937 -9.381 7.946 1.00 . A A . 118 VAL HG22 1 1 21 89186 1 1 118 VAL HG23 H -1.303 -8.576 9.387 1.00 . A A . 118 VAL HG23 1 1 21 89187 1 1 118 VAL N N 1.700 -6.585 7.162 1.00 . A A . 118 VAL N 1 1 21 89188 1 1 118 VAL O O 1.709 -7.137 9.876 1.00 . A A . 118 VAL O 1 1 21 89189 1 1 119 VAL C C -1.383 -6.905 11.969 1.00 . A A . 119 VAL C 1 1 21 89190 1 1 119 VAL CA C -0.241 -5.967 11.559 1.00 . A A . 119 VAL CA 1 1 21 89191 1 1 119 VAL CB C -0.357 -4.575 12.226 1.00 . A A . 119 VAL CB 1 1 21 89192 1 1 119 VAL CG1 C 0.928 -3.750 12.049 1.00 . A A . 119 VAL CG1 1 1 21 89193 1 1 119 VAL CG2 C -1.524 -3.710 11.741 1.00 . A A . 119 VAL CG2 1 1 21 89194 1 1 119 VAL H H -1.040 -5.611 9.608 1.00 . A A . 119 VAL H 1 1 21 89195 1 1 119 VAL HA H 0.683 -6.409 11.927 1.00 . A A . 119 VAL HA 1 1 21 89196 1 1 119 VAL HB H -0.494 -4.735 13.298 1.00 . A A . 119 VAL HB 1 1 21 89197 1 1 119 VAL HG11 H 1.728 -4.173 12.647 1.00 . A A . 119 VAL HG11 1 1 21 89198 1 1 119 VAL HG12 H 1.227 -3.727 11.002 1.00 . A A . 119 VAL HG12 1 1 21 89199 1 1 119 VAL HG13 H 0.763 -2.729 12.393 1.00 . A A . 119 VAL HG13 1 1 21 89200 1 1 119 VAL HG21 H -1.319 -3.332 10.742 1.00 . A A . 119 VAL HG21 1 1 21 89201 1 1 119 VAL HG22 H -2.442 -4.285 11.730 1.00 . A A . 119 VAL HG22 1 1 21 89202 1 1 119 VAL HG23 H -1.655 -2.862 12.415 1.00 . A A . 119 VAL HG23 1 1 21 89203 1 1 119 VAL N N -0.203 -5.949 10.089 1.00 . A A . 119 VAL N 1 1 21 89204 1 1 119 VAL O O -2.347 -7.083 11.230 1.00 . A A . 119 VAL O 1 1 21 89205 1 1 120 HIS C C -2.837 -8.241 14.903 1.00 . A A . 120 HIS C 1 1 21 89206 1 1 120 HIS CA C -2.132 -8.621 13.587 1.00 . A A . 120 HIS CA 1 1 21 89207 1 1 120 HIS CB C -1.326 -9.925 13.698 1.00 . A A . 120 HIS CB 1 1 21 89208 1 1 120 HIS CD2 C -0.207 -10.115 11.374 1.00 . A A . 120 HIS CD2 1 1 21 89209 1 1 120 HIS CE1 C -1.065 -12.057 10.698 1.00 . A A . 120 HIS CE1 1 1 21 89210 1 1 120 HIS CG C -1.036 -10.565 12.360 1.00 . A A . 120 HIS CG 1 1 21 89211 1 1 120 HIS H H -0.401 -7.405 13.657 1.00 . A A . 120 HIS H 1 1 21 89212 1 1 120 HIS HA H -2.921 -8.799 12.857 1.00 . A A . 120 HIS HA 1 1 21 89213 1 1 120 HIS HB2 H -0.394 -9.740 14.225 1.00 . A A . 120 HIS HB2 1 1 21 89214 1 1 120 HIS HB3 H -1.886 -10.647 14.288 1.00 . A A . 120 HIS HB3 1 1 21 89215 1 1 120 HIS HD1 H -2.259 -12.291 12.398 1.00 . A A . 120 HIS HD1 1 1 21 89216 1 1 120 HIS HD2 H 0.382 -9.210 11.399 1.00 . A A . 120 HIS HD2 1 1 21 89217 1 1 120 HIS HE1 H -1.285 -12.948 10.127 1.00 . A A . 120 HIS HE1 1 1 21 89218 1 1 120 HIS N N -1.247 -7.559 13.116 1.00 . A A . 120 HIS N 1 1 21 89219 1 1 120 HIS ND1 N -1.565 -11.746 11.908 1.00 . A A . 120 HIS ND1 1 1 21 89220 1 1 120 HIS NE2 N -0.245 -11.054 10.333 1.00 . A A . 120 HIS NE2 1 1 21 89221 1 1 120 HIS O O -2.397 -7.388 15.677 1.00 . A A . 120 HIS O 1 1 21 89222 1 1 121 GLU C C -4.465 -9.158 17.547 1.00 . A A . 121 GLU C 1 1 21 89223 1 1 121 GLU CA C -4.909 -8.536 16.213 1.00 . A A . 121 GLU CA 1 1 21 89224 1 1 121 GLU CB C -6.300 -8.975 15.737 1.00 . A A . 121 GLU CB 1 1 21 89225 1 1 121 GLU CD C -7.792 -9.712 17.625 1.00 . A A . 121 GLU CD 1 1 21 89226 1 1 121 GLU CG C -7.474 -8.594 16.644 1.00 . A A . 121 GLU CG 1 1 21 89227 1 1 121 GLU H H -4.279 -9.584 14.479 1.00 . A A . 121 GLU H 1 1 21 89228 1 1 121 GLU HA H -4.929 -7.454 16.342 1.00 . A A . 121 GLU HA 1 1 21 89229 1 1 121 GLU HB2 H -6.480 -8.510 14.767 1.00 . A A . 121 GLU HB2 1 1 21 89230 1 1 121 GLU HB3 H -6.283 -10.051 15.581 1.00 . A A . 121 GLU HB3 1 1 21 89231 1 1 121 GLU HG2 H -7.257 -7.664 17.171 1.00 . A A . 121 GLU HG2 1 1 21 89232 1 1 121 GLU HG3 H -8.356 -8.436 16.023 1.00 . A A . 121 GLU HG3 1 1 21 89233 1 1 121 GLU N N -3.984 -8.867 15.136 1.00 . A A . 121 GLU N 1 1 21 89234 1 1 121 GLU O O -4.593 -8.511 18.583 1.00 . A A . 121 GLU O 1 1 21 89235 1 1 121 GLU OE1 O -8.120 -10.836 17.180 1.00 . A A . 121 GLU OE1 1 1 21 89236 1 1 121 GLU OE2 O -7.657 -9.506 18.847 1.00 . A A . 121 GLU OE2 1 1 21 89237 1 1 122 LYS C C -1.769 -10.637 18.929 1.00 . A A . 122 LYS C 1 1 21 89238 1 1 122 LYS CA C -3.264 -10.969 18.749 1.00 . A A . 122 LYS CA 1 1 21 89239 1 1 122 LYS CB C -3.379 -12.519 18.771 1.00 . A A . 122 LYS CB 1 1 21 89240 1 1 122 LYS CD C -5.932 -12.729 18.322 1.00 . A A . 122 LYS CD 1 1 21 89241 1 1 122 LYS CE C -6.343 -12.552 19.783 1.00 . A A . 122 LYS CE 1 1 21 89242 1 1 122 LYS CG C -4.523 -13.245 18.055 1.00 . A A . 122 LYS CG 1 1 21 89243 1 1 122 LYS H H -3.687 -10.807 16.656 1.00 . A A . 122 LYS H 1 1 21 89244 1 1 122 LYS HA H -3.792 -10.577 19.619 1.00 . A A . 122 LYS HA 1 1 21 89245 1 1 122 LYS HB2 H -2.465 -12.929 18.337 1.00 . A A . 122 LYS HB2 1 1 21 89246 1 1 122 LYS HB3 H -3.381 -12.836 19.814 1.00 . A A . 122 LYS HB3 1 1 21 89247 1 1 122 LYS HD2 H -6.003 -11.767 17.829 1.00 . A A . 122 LYS HD2 1 1 21 89248 1 1 122 LYS HD3 H -6.635 -13.412 17.846 1.00 . A A . 122 LYS HD3 1 1 21 89249 1 1 122 LYS HE2 H -6.287 -13.511 20.301 1.00 . A A . 122 LYS HE2 1 1 21 89250 1 1 122 LYS HE3 H -5.658 -11.843 20.252 1.00 . A A . 122 LYS HE3 1 1 21 89251 1 1 122 LYS HG2 H -4.352 -13.181 16.981 1.00 . A A . 122 LYS HG2 1 1 21 89252 1 1 122 LYS HG3 H -4.480 -14.299 18.331 1.00 . A A . 122 LYS HG3 1 1 21 89253 1 1 122 LYS HZ1 H -8.392 -12.617 19.394 1.00 . A A . 122 LYS HZ1 1 1 21 89254 1 1 122 LYS HZ2 H -8.000 -11.742 20.761 1.00 . A A . 122 LYS HZ2 1 1 21 89255 1 1 122 LYS HZ3 H -7.744 -11.142 19.275 1.00 . A A . 122 LYS HZ3 1 1 21 89256 1 1 122 LYS N N -3.852 -10.352 17.545 1.00 . A A . 122 LYS N 1 1 21 89257 1 1 122 LYS NZ N -7.719 -12.005 19.831 1.00 . A A . 122 LYS NZ 1 1 21 89258 1 1 122 LYS O O -1.080 -10.210 17.999 1.00 . A A . 122 LYS O 1 1 21 89259 1 1 123 ALA C C 0.830 -12.028 19.547 1.00 . A A . 123 ALA C 1 1 21 89260 1 1 123 ALA CA C 0.166 -10.961 20.441 1.00 . A A . 123 ALA CA 1 1 21 89261 1 1 123 ALA CB C 0.309 -11.323 21.927 1.00 . A A . 123 ALA CB 1 1 21 89262 1 1 123 ALA H H -1.893 -11.222 20.853 1.00 . A A . 123 ALA H 1 1 21 89263 1 1 123 ALA HA H 0.643 -9.994 20.269 1.00 . A A . 123 ALA HA 1 1 21 89264 1 1 123 ALA HB1 H 1.364 -11.444 22.179 1.00 . A A . 123 ALA HB1 1 1 21 89265 1 1 123 ALA HB2 H -0.121 -10.532 22.544 1.00 . A A . 123 ALA HB2 1 1 21 89266 1 1 123 ALA HB3 H -0.201 -12.266 22.136 1.00 . A A . 123 ALA HB3 1 1 21 89267 1 1 123 ALA N N -1.264 -10.899 20.141 1.00 . A A . 123 ALA N 1 1 21 89268 1 1 123 ALA O O 0.186 -13.010 19.193 1.00 . A A . 123 ALA O 1 1 21 89269 1 1 124 ASP C C 3.755 -13.601 19.601 1.00 . A A . 124 ASP C 1 1 21 89270 1 1 124 ASP CA C 2.875 -12.920 18.550 1.00 . A A . 124 ASP CA 1 1 21 89271 1 1 124 ASP CB C 3.705 -12.354 17.393 1.00 . A A . 124 ASP CB 1 1 21 89272 1 1 124 ASP CG C 4.287 -13.460 16.504 1.00 . A A . 124 ASP CG 1 1 21 89273 1 1 124 ASP H H 2.621 -11.075 19.549 1.00 . A A . 124 ASP H 1 1 21 89274 1 1 124 ASP HA H 2.202 -13.671 18.132 1.00 . A A . 124 ASP HA 1 1 21 89275 1 1 124 ASP HB2 H 3.067 -11.722 16.778 1.00 . A A . 124 ASP HB2 1 1 21 89276 1 1 124 ASP HB3 H 4.511 -11.742 17.799 1.00 . A A . 124 ASP HB3 1 1 21 89277 1 1 124 ASP N N 2.103 -11.855 19.193 1.00 . A A . 124 ASP N 1 1 21 89278 1 1 124 ASP O O 4.414 -12.920 20.398 1.00 . A A . 124 ASP O 1 1 21 89279 1 1 124 ASP OD1 O 3.527 -14.353 16.077 1.00 . A A . 124 ASP OD1 1 1 21 89280 1 1 124 ASP OD2 O 5.507 -13.427 16.243 1.00 . A A . 124 ASP OD2 1 1 21 89281 1 1 125 ASP C C 6.171 -15.673 19.855 1.00 . A A . 125 ASP C 1 1 21 89282 1 1 125 ASP CA C 4.745 -15.677 20.437 1.00 . A A . 125 ASP CA 1 1 21 89283 1 1 125 ASP CB C 4.287 -17.104 20.778 1.00 . A A . 125 ASP CB 1 1 21 89284 1 1 125 ASP CG C 5.233 -17.726 21.828 1.00 . A A . 125 ASP CG 1 1 21 89285 1 1 125 ASP H H 3.219 -15.406 18.881 1.00 . A A . 125 ASP H 1 1 21 89286 1 1 125 ASP HA H 4.797 -15.146 21.385 1.00 . A A . 125 ASP HA 1 1 21 89287 1 1 125 ASP HB2 H 3.275 -17.072 21.184 1.00 . A A . 125 ASP HB2 1 1 21 89288 1 1 125 ASP HB3 H 4.285 -17.711 19.871 1.00 . A A . 125 ASP HB3 1 1 21 89289 1 1 125 ASP N N 3.790 -14.935 19.584 1.00 . A A . 125 ASP N 1 1 21 89290 1 1 125 ASP O O 7.126 -16.048 20.535 1.00 . A A . 125 ASP O 1 1 21 89291 1 1 125 ASP OD1 O 5.356 -17.134 22.927 1.00 . A A . 125 ASP OD1 1 1 21 89292 1 1 125 ASP OD2 O 5.925 -18.709 21.489 1.00 . A A . 125 ASP OD2 1 1 21 89293 1 1 126 LEU C C 8.343 -16.328 17.804 1.00 . A A . 126 LEU C 1 1 21 89294 1 1 126 LEU CA C 7.627 -14.987 17.969 1.00 . A A . 126 LEU CA 1 1 21 89295 1 1 126 LEU CB C 8.494 -13.932 18.693 1.00 . A A . 126 LEU CB 1 1 21 89296 1 1 126 LEU CD1 C 8.512 -11.853 20.083 1.00 . A A . 126 LEU CD1 1 1 21 89297 1 1 126 LEU CD2 C 7.886 -11.679 17.668 1.00 . A A . 126 LEU CD2 1 1 21 89298 1 1 126 LEU CG C 7.816 -12.565 18.918 1.00 . A A . 126 LEU CG 1 1 21 89299 1 1 126 LEU H H 5.500 -14.948 18.101 1.00 . A A . 126 LEU H 1 1 21 89300 1 1 126 LEU HA H 7.420 -14.622 16.968 1.00 . A A . 126 LEU HA 1 1 21 89301 1 1 126 LEU HB2 H 8.812 -14.351 19.644 1.00 . A A . 126 LEU HB2 1 1 21 89302 1 1 126 LEU HB3 H 9.411 -13.781 18.122 1.00 . A A . 126 LEU HB3 1 1 21 89303 1 1 126 LEU HD11 H 9.587 -11.858 19.920 1.00 . A A . 126 LEU HD11 1 1 21 89304 1 1 126 LEU HD12 H 8.161 -10.825 20.165 1.00 . A A . 126 LEU HD12 1 1 21 89305 1 1 126 LEU HD13 H 8.294 -12.373 21.014 1.00 . A A . 126 LEU HD13 1 1 21 89306 1 1 126 LEU HD21 H 7.229 -10.820 17.799 1.00 . A A . 126 LEU HD21 1 1 21 89307 1 1 126 LEU HD22 H 8.900 -11.331 17.503 1.00 . A A . 126 LEU HD22 1 1 21 89308 1 1 126 LEU HD23 H 7.575 -12.233 16.786 1.00 . A A . 126 LEU HD23 1 1 21 89309 1 1 126 LEU HG H 6.771 -12.702 19.187 1.00 . A A . 126 LEU HG 1 1 21 89310 1 1 126 LEU N N 6.337 -15.191 18.621 1.00 . A A . 126 LEU N 1 1 21 89311 1 1 126 LEU O O 9.516 -16.453 18.154 1.00 . A A . 126 LEU O 1 1 21 89312 1 1 127 GLY C C 8.474 -19.688 17.833 1.00 . A A . 127 GLY C 1 1 21 89313 1 1 127 GLY CA C 8.243 -18.577 16.815 1.00 . A A . 127 GLY CA 1 1 21 89314 1 1 127 GLY H H 6.632 -17.212 17.163 1.00 . A A . 127 GLY H 1 1 21 89315 1 1 127 GLY HA2 H 7.625 -18.985 16.023 1.00 . A A . 127 GLY HA2 1 1 21 89316 1 1 127 GLY HA3 H 9.226 -18.346 16.407 1.00 . A A . 127 GLY HA3 1 1 21 89317 1 1 127 GLY N N 7.635 -17.333 17.283 1.00 . A A . 127 GLY N 1 1 21 89318 1 1 127 GLY O O 9.143 -20.644 17.445 1.00 . A A . 127 GLY O 1 1 21 89319 1 1 128 LYS C C 7.383 -21.418 20.862 1.00 . A A . 128 LYS C 1 1 21 89320 1 1 128 LYS CA C 8.409 -20.543 20.140 1.00 . A A . 128 LYS CA 1 1 21 89321 1 1 128 LYS CB C 9.358 -19.797 21.094 1.00 . A A . 128 LYS CB 1 1 21 89322 1 1 128 LYS CD C 11.796 -19.942 21.813 1.00 . A A . 128 LYS CD 1 1 21 89323 1 1 128 LYS CE C 13.103 -20.703 21.564 1.00 . A A . 128 LYS CE 1 1 21 89324 1 1 128 LYS CG C 10.715 -20.446 20.864 1.00 . A A . 128 LYS CG 1 1 21 89325 1 1 128 LYS H H 7.526 -18.777 19.394 1.00 . A A . 128 LYS H 1 1 21 89326 1 1 128 LYS HA H 8.949 -21.343 19.633 1.00 . A A . 128 LYS HA 1 1 21 89327 1 1 128 LYS HB2 H 9.405 -18.730 20.862 1.00 . A A . 128 LYS HB2 1 1 21 89328 1 1 128 LYS HB3 H 9.041 -19.924 22.131 1.00 . A A . 128 LYS HB3 1 1 21 89329 1 1 128 LYS HD2 H 11.944 -18.875 21.655 1.00 . A A . 128 LYS HD2 1 1 21 89330 1 1 128 LYS HD3 H 11.473 -20.109 22.841 1.00 . A A . 128 LYS HD3 1 1 21 89331 1 1 128 LYS HE2 H 13.814 -20.454 22.357 1.00 . A A . 128 LYS HE2 1 1 21 89332 1 1 128 LYS HE3 H 12.908 -21.776 21.605 1.00 . A A . 128 LYS HE3 1 1 21 89333 1 1 128 LYS HG2 H 10.564 -21.514 21.006 1.00 . A A . 128 LYS HG2 1 1 21 89334 1 1 128 LYS HG3 H 11.020 -20.267 19.833 1.00 . A A . 128 LYS HG3 1 1 21 89335 1 1 128 LYS HZ1 H 14.605 -20.829 20.129 1.00 . A A . 128 LYS HZ1 1 1 21 89336 1 1 128 LYS HZ2 H 13.130 -20.533 19.446 1.00 . A A . 128 LYS HZ2 1 1 21 89337 1 1 128 LYS HZ3 H 13.956 -19.374 20.240 1.00 . A A . 128 LYS HZ3 1 1 21 89338 1 1 128 LYS N N 7.989 -19.614 19.085 1.00 . A A . 128 LYS N 1 1 21 89339 1 1 128 LYS NZ N 13.710 -20.348 20.263 1.00 . A A . 128 LYS NZ 1 1 21 89340 1 1 128 LYS O O 7.773 -22.219 21.717 1.00 . A A . 128 LYS O 1 1 21 89341 1 1 129 GLY C C 5.546 -23.707 20.148 1.00 . A A . 129 GLY C 1 1 21 89342 1 1 129 GLY CA C 5.147 -22.401 20.841 1.00 . A A . 129 GLY CA 1 1 21 89343 1 1 129 GLY H H 5.827 -20.592 19.886 1.00 . A A . 129 GLY H 1 1 21 89344 1 1 129 GLY HA2 H 5.176 -22.539 21.922 1.00 . A A . 129 GLY HA2 1 1 21 89345 1 1 129 GLY HA3 H 4.142 -22.119 20.532 1.00 . A A . 129 GLY HA3 1 1 21 89346 1 1 129 GLY N N 6.119 -21.387 20.442 1.00 . A A . 129 GLY N 1 1 21 89347 1 1 129 GLY O O 5.489 -23.803 18.921 1.00 . A A . 129 GLY O 1 1 21 89348 1 1 130 GLY C C 5.457 -26.948 19.892 1.00 . A A . 130 GLY C 1 1 21 89349 1 1 130 GLY CA C 6.512 -25.999 20.473 1.00 . A A . 130 GLY CA 1 1 21 89350 1 1 130 GLY H H 6.110 -24.461 21.897 1.00 . A A . 130 GLY H 1 1 21 89351 1 1 130 GLY HA2 H 7.243 -25.819 19.684 1.00 . A A . 130 GLY HA2 1 1 21 89352 1 1 130 GLY HA3 H 6.997 -26.507 21.307 1.00 . A A . 130 GLY HA3 1 1 21 89353 1 1 130 GLY N N 5.983 -24.698 20.927 1.00 . A A . 130 GLY N 1 1 21 89354 1 1 130 GLY O O 5.453 -28.132 20.208 1.00 . A A . 130 GLY O 1 1 21 89355 1 1 131 ASN C C 3.677 -27.451 17.009 1.00 . A A . 131 ASN C 1 1 21 89356 1 1 131 ASN CA C 3.410 -27.088 18.486 1.00 . A A . 131 ASN CA 1 1 21 89357 1 1 131 ASN CB C 2.171 -26.172 18.635 1.00 . A A . 131 ASN CB 1 1 21 89358 1 1 131 ASN CG C 1.866 -25.787 20.080 1.00 . A A . 131 ASN CG 1 1 21 89359 1 1 131 ASN H H 4.707 -25.429 18.831 1.00 . A A . 131 ASN H 1 1 21 89360 1 1 131 ASN HA H 3.221 -28.015 19.030 1.00 . A A . 131 ASN HA 1 1 21 89361 1 1 131 ASN HB2 H 2.311 -25.253 18.064 1.00 . A A . 131 ASN HB2 1 1 21 89362 1 1 131 ASN HB3 H 1.298 -26.688 18.233 1.00 . A A . 131 ASN HB3 1 1 21 89363 1 1 131 ASN HD21 H 1.992 -23.780 19.710 1.00 . A A . 131 ASN HD21 1 1 21 89364 1 1 131 ASN HD22 H 1.613 -24.278 21.354 1.00 . A A . 131 ASN HD22 1 1 21 89365 1 1 131 ASN N N 4.564 -26.406 19.063 1.00 . A A . 131 ASN N 1 1 21 89366 1 1 131 ASN ND2 N 1.852 -24.503 20.403 1.00 . A A . 131 ASN ND2 1 1 21 89367 1 1 131 ASN O O 3.928 -28.602 16.676 1.00 . A A . 131 ASN O 1 1 21 89368 1 1 131 ASN OD1 O 1.629 -26.631 20.927 1.00 . A A . 131 ASN OD1 1 1 21 89369 1 1 132 GLU C C 3.292 -24.971 14.274 1.00 . A A . 132 GLU C 1 1 21 89370 1 1 132 GLU CA C 3.582 -26.427 14.677 1.00 . A A . 132 GLU CA 1 1 21 89371 1 1 132 GLU CB C 2.590 -27.476 14.131 1.00 . A A . 132 GLU CB 1 1 21 89372 1 1 132 GLU CD C 1.111 -27.191 12.068 1.00 . A A . 132 GLU CD 1 1 21 89373 1 1 132 GLU CG C 2.509 -27.486 12.602 1.00 . A A . 132 GLU CG 1 1 21 89374 1 1 132 GLU H H 3.450 -25.531 16.552 1.00 . A A . 132 GLU H 1 1 21 89375 1 1 132 GLU HA H 4.575 -26.662 14.291 1.00 . A A . 132 GLU HA 1 1 21 89376 1 1 132 GLU HB2 H 2.922 -28.468 14.429 1.00 . A A . 132 GLU HB2 1 1 21 89377 1 1 132 GLU HB3 H 1.607 -27.325 14.579 1.00 . A A . 132 GLU HB3 1 1 21 89378 1 1 132 GLU HG2 H 3.204 -26.761 12.178 1.00 . A A . 132 GLU HG2 1 1 21 89379 1 1 132 GLU HG3 H 2.822 -28.471 12.263 1.00 . A A . 132 GLU HG3 1 1 21 89380 1 1 132 GLU N N 3.577 -26.436 16.141 1.00 . A A . 132 GLU N 1 1 21 89381 1 1 132 GLU O O 4.222 -24.194 14.057 1.00 . A A . 132 GLU O 1 1 21 89382 1 1 132 GLU OE1 O 0.426 -26.295 12.619 1.00 . A A . 132 GLU OE1 1 1 21 89383 1 1 132 GLU OE2 O 0.763 -27.711 10.989 1.00 . A A . 132 GLU OE2 1 1 21 89384 1 1 133 GLU C C 2.337 -22.105 14.555 1.00 . A A . 133 GLU C 1 1 21 89385 1 1 133 GLU CA C 1.445 -23.253 14.059 1.00 . A A . 133 GLU CA 1 1 21 89386 1 1 133 GLU CB C 0.060 -23.205 14.724 1.00 . A A . 133 GLU CB 1 1 21 89387 1 1 133 GLU CD C -0.305 -20.697 14.586 1.00 . A A . 133 GLU CD 1 1 21 89388 1 1 133 GLU CG C -0.847 -22.075 14.222 1.00 . A A . 133 GLU CG 1 1 21 89389 1 1 133 GLU H H 1.328 -25.343 14.328 1.00 . A A . 133 GLU H 1 1 21 89390 1 1 133 GLU HA H 1.289 -23.125 12.991 1.00 . A A . 133 GLU HA 1 1 21 89391 1 1 133 GLU HB2 H -0.455 -24.144 14.526 1.00 . A A . 133 GLU HB2 1 1 21 89392 1 1 133 GLU HB3 H 0.187 -23.112 15.802 1.00 . A A . 133 GLU HB3 1 1 21 89393 1 1 133 GLU HG2 H -0.956 -22.159 13.138 1.00 . A A . 133 GLU HG2 1 1 21 89394 1 1 133 GLU HG3 H -1.833 -22.190 14.674 1.00 . A A . 133 GLU HG3 1 1 21 89395 1 1 133 GLU N N 2.009 -24.591 14.297 1.00 . A A . 133 GLU N 1 1 21 89396 1 1 133 GLU O O 2.712 -21.226 13.785 1.00 . A A . 133 GLU O 1 1 21 89397 1 1 133 GLU OE1 O 0.040 -20.508 15.775 1.00 . A A . 133 GLU OE1 1 1 21 89398 1 1 133 GLU OE2 O -0.194 -19.862 13.665 1.00 . A A . 133 GLU OE2 1 1 21 89399 1 1 134 SER C C 4.783 -20.660 15.978 1.00 . A A . 134 SER C 1 1 21 89400 1 1 134 SER CA C 3.384 -21.020 16.518 1.00 . A A . 134 SER CA 1 1 21 89401 1 1 134 SER CB C 3.400 -21.312 18.021 1.00 . A A . 134 SER CB 1 1 21 89402 1 1 134 SER H H 2.339 -22.835 16.440 1.00 . A A . 134 SER H 1 1 21 89403 1 1 134 SER HA H 2.771 -20.131 16.360 1.00 . A A . 134 SER HA 1 1 21 89404 1 1 134 SER HB2 H 4.205 -22.011 18.204 1.00 . A A . 134 SER HB2 1 1 21 89405 1 1 134 SER HB3 H 3.616 -20.398 18.574 1.00 . A A . 134 SER HB3 1 1 21 89406 1 1 134 SER HG H 1.475 -21.226 18.360 1.00 . A A . 134 SER HG 1 1 21 89407 1 1 134 SER N N 2.724 -22.131 15.831 1.00 . A A . 134 SER N 1 1 21 89408 1 1 134 SER O O 5.389 -19.709 16.458 1.00 . A A . 134 SER O 1 1 21 89409 1 1 134 SER OG O 2.175 -21.889 18.479 1.00 . A A . 134 SER OG 1 1 21 89410 1 1 135 THR C C 6.225 -21.140 12.710 1.00 . A A . 135 THR C 1 1 21 89411 1 1 135 THR CA C 6.504 -21.029 14.216 1.00 . A A . 135 THR CA 1 1 21 89412 1 1 135 THR CB C 7.786 -21.754 14.640 1.00 . A A . 135 THR CB 1 1 21 89413 1 1 135 THR CG2 C 7.887 -23.203 14.166 1.00 . A A . 135 THR CG2 1 1 21 89414 1 1 135 THR H H 4.805 -22.247 14.744 1.00 . A A . 135 THR H 1 1 21 89415 1 1 135 THR HA H 6.661 -19.966 14.379 1.00 . A A . 135 THR HA 1 1 21 89416 1 1 135 THR HB H 7.971 -21.716 15.710 1.00 . A A . 135 THR HB 1 1 21 89417 1 1 135 THR HG1 H 9.382 -20.779 14.870 1.00 . A A . 135 THR HG1 1 1 21 89418 1 1 135 THR HG21 H 8.776 -23.664 14.592 1.00 . A A . 135 THR HG21 1 1 21 89419 1 1 135 THR HG22 H 7.011 -23.760 14.500 1.00 . A A . 135 THR HG22 1 1 21 89420 1 1 135 THR HG23 H 7.951 -23.243 13.078 1.00 . A A . 135 THR HG23 1 1 21 89421 1 1 135 THR N N 5.335 -21.429 15.026 1.00 . A A . 135 THR N 1 1 21 89422 1 1 135 THR O O 6.807 -20.398 11.919 1.00 . A A . 135 THR O 1 1 21 89423 1 1 135 THR OG1 O 8.821 -20.997 14.113 1.00 . A A . 135 THR OG1 1 1 21 89424 1 1 136 LYS C C 4.143 -20.736 10.485 1.00 . A A . 136 LYS C 1 1 21 89425 1 1 136 LYS CA C 4.713 -22.097 10.950 1.00 . A A . 136 LYS CA 1 1 21 89426 1 1 136 LYS CB C 3.683 -23.231 11.032 1.00 . A A . 136 LYS CB 1 1 21 89427 1 1 136 LYS CD C 1.757 -24.568 10.224 1.00 . A A . 136 LYS CD 1 1 21 89428 1 1 136 LYS CE C 0.393 -24.523 9.529 1.00 . A A . 136 LYS CE 1 1 21 89429 1 1 136 LYS CG C 2.702 -23.411 9.868 1.00 . A A . 136 LYS CG 1 1 21 89430 1 1 136 LYS H H 4.887 -22.626 12.997 1.00 . A A . 136 LYS H 1 1 21 89431 1 1 136 LYS HA H 5.495 -22.374 10.242 1.00 . A A . 136 LYS HA 1 1 21 89432 1 1 136 LYS HB2 H 4.220 -24.169 11.187 1.00 . A A . 136 LYS HB2 1 1 21 89433 1 1 136 LYS HB3 H 3.091 -23.041 11.919 1.00 . A A . 136 LYS HB3 1 1 21 89434 1 1 136 LYS HD2 H 2.254 -25.515 10.005 1.00 . A A . 136 LYS HD2 1 1 21 89435 1 1 136 LYS HD3 H 1.568 -24.530 11.294 1.00 . A A . 136 LYS HD3 1 1 21 89436 1 1 136 LYS HE2 H -0.031 -23.525 9.658 1.00 . A A . 136 LYS HE2 1 1 21 89437 1 1 136 LYS HE3 H 0.520 -24.723 8.462 1.00 . A A . 136 LYS HE3 1 1 21 89438 1 1 136 LYS HG2 H 2.126 -22.496 9.745 1.00 . A A . 136 LYS HG2 1 1 21 89439 1 1 136 LYS HG3 H 3.250 -23.649 8.958 1.00 . A A . 136 LYS HG3 1 1 21 89440 1 1 136 LYS HZ1 H -1.452 -25.514 9.783 1.00 . A A . 136 LYS HZ1 1 1 21 89441 1 1 136 LYS HZ2 H -0.118 -26.469 10.057 1.00 . A A . 136 LYS HZ2 1 1 21 89442 1 1 136 LYS HZ3 H -0.509 -25.441 11.162 1.00 . A A . 136 LYS HZ3 1 1 21 89443 1 1 136 LYS N N 5.289 -22.008 12.301 1.00 . A A . 136 LYS N 1 1 21 89444 1 1 136 LYS NZ N -0.513 -25.527 10.142 1.00 . A A . 136 LYS NZ 1 1 21 89445 1 1 136 LYS O O 4.197 -20.433 9.289 1.00 . A A . 136 LYS O 1 1 21 89446 1 1 137 THR C C 4.334 -17.770 12.187 1.00 . A A . 137 THR C 1 1 21 89447 1 1 137 THR CA C 3.357 -18.492 11.271 1.00 . A A . 137 THR CA 1 1 21 89448 1 1 137 THR CB C 1.914 -18.005 11.521 1.00 . A A . 137 THR CB 1 1 21 89449 1 1 137 THR CG2 C 0.893 -18.714 10.637 1.00 . A A . 137 THR CG2 1 1 21 89450 1 1 137 THR H H 3.492 -20.339 12.353 1.00 . A A . 137 THR H 1 1 21 89451 1 1 137 THR HA H 3.627 -18.196 10.257 1.00 . A A . 137 THR HA 1 1 21 89452 1 1 137 THR HB H 1.930 -16.933 11.288 1.00 . A A . 137 THR HB 1 1 21 89453 1 1 137 THR HG1 H 0.831 -18.810 13.006 1.00 . A A . 137 THR HG1 1 1 21 89454 1 1 137 THR HG21 H 0.836 -19.768 10.911 1.00 . A A . 137 THR HG21 1 1 21 89455 1 1 137 THR HG22 H -0.087 -18.258 10.779 1.00 . A A . 137 THR HG22 1 1 21 89456 1 1 137 THR HG23 H 1.185 -18.625 9.592 1.00 . A A . 137 THR HG23 1 1 21 89457 1 1 137 THR N N 3.609 -19.937 11.426 1.00 . A A . 137 THR N 1 1 21 89458 1 1 137 THR O O 5.260 -17.155 11.679 1.00 . A A . 137 THR O 1 1 21 89459 1 1 137 THR OG1 O 1.501 -18.090 12.862 1.00 . A A . 137 THR OG1 1 1 21 89460 1 1 138 GLY C C 3.863 -17.176 15.865 1.00 . A A . 138 GLY C 1 1 21 89461 1 1 138 GLY CA C 4.757 -17.196 14.619 1.00 . A A . 138 GLY CA 1 1 21 89462 1 1 138 GLY H H 3.358 -18.486 13.752 1.00 . A A . 138 GLY H 1 1 21 89463 1 1 138 GLY HA2 H 5.704 -17.659 14.884 1.00 . A A . 138 GLY HA2 1 1 21 89464 1 1 138 GLY HA3 H 4.901 -16.161 14.322 1.00 . A A . 138 GLY HA3 1 1 21 89465 1 1 138 GLY N N 4.153 -17.921 13.501 1.00 . A A . 138 GLY N 1 1 21 89466 1 1 138 GLY O O 4.370 -17.012 16.976 1.00 . A A . 138 GLY O 1 1 21 89467 1 1 139 ASN C C 0.459 -16.246 16.489 1.00 . A A . 139 ASN C 1 1 21 89468 1 1 139 ASN CA C 1.403 -17.462 16.550 1.00 . A A . 139 ASN CA 1 1 21 89469 1 1 139 ASN CB C 1.794 -17.804 18.001 1.00 . A A . 139 ASN CB 1 1 21 89470 1 1 139 ASN CG C 0.644 -18.374 18.824 1.00 . A A . 139 ASN CG 1 1 21 89471 1 1 139 ASN H H 2.284 -17.398 14.659 1.00 . A A . 139 ASN H 1 1 21 89472 1 1 139 ASN HA H 0.822 -18.290 16.157 1.00 . A A . 139 ASN HA 1 1 21 89473 1 1 139 ASN HB2 H 2.586 -18.545 17.996 1.00 . A A . 139 ASN HB2 1 1 21 89474 1 1 139 ASN HB3 H 2.164 -16.906 18.492 1.00 . A A . 139 ASN HB3 1 1 21 89475 1 1 139 ASN HD21 H 0.047 -19.666 17.350 1.00 . A A . 139 ASN HD21 1 1 21 89476 1 1 139 ASN HD22 H -0.867 -19.667 18.849 1.00 . A A . 139 ASN HD22 1 1 21 89477 1 1 139 ASN N N 2.551 -17.347 15.636 1.00 . A A . 139 ASN N 1 1 21 89478 1 1 139 ASN ND2 N -0.055 -19.385 18.332 1.00 . A A . 139 ASN ND2 1 1 21 89479 1 1 139 ASN O O -0.637 -16.304 17.044 1.00 . A A . 139 ASN O 1 1 21 89480 1 1 139 ASN OD1 O 0.384 -17.947 19.938 1.00 . A A . 139 ASN OD1 1 1 21 89481 1 1 140 ALA C C -1.334 -13.862 15.471 1.00 . A A . 140 ALA C 1 1 21 89482 1 1 140 ALA CA C 0.185 -13.868 15.787 1.00 . A A . 140 ALA CA 1 1 21 89483 1 1 140 ALA CB C 0.878 -12.984 14.743 1.00 . A A . 140 ALA CB 1 1 21 89484 1 1 140 ALA H H 1.830 -15.163 15.505 1.00 . A A . 140 ALA H 1 1 21 89485 1 1 140 ALA HA H 0.367 -13.471 16.794 1.00 . A A . 140 ALA HA 1 1 21 89486 1 1 140 ALA HB1 H 0.766 -13.429 13.755 1.00 . A A . 140 ALA HB1 1 1 21 89487 1 1 140 ALA HB2 H 0.418 -11.998 14.745 1.00 . A A . 140 ALA HB2 1 1 21 89488 1 1 140 ALA HB3 H 1.935 -12.867 14.960 1.00 . A A . 140 ALA HB3 1 1 21 89489 1 1 140 ALA N N 0.849 -15.174 15.783 1.00 . A A . 140 ALA N 1 1 21 89490 1 1 140 ALA O O -2.011 -12.857 15.703 1.00 . A A . 140 ALA O 1 1 21 89491 1 1 141 GLY C C -3.966 -14.218 13.733 1.00 . A A . 141 GLY C 1 1 21 89492 1 1 141 GLY CA C -3.299 -15.172 14.719 1.00 . A A . 141 GLY CA 1 1 21 89493 1 1 141 GLY H H -1.245 -15.715 14.708 1.00 . A A . 141 GLY H 1 1 21 89494 1 1 141 GLY HA2 H -3.466 -16.191 14.372 1.00 . A A . 141 GLY HA2 1 1 21 89495 1 1 141 GLY HA3 H -3.774 -15.054 15.691 1.00 . A A . 141 GLY HA3 1 1 21 89496 1 1 141 GLY N N -1.866 -14.939 14.880 1.00 . A A . 141 GLY N 1 1 21 89497 1 1 141 GLY O O -3.484 -13.994 12.621 1.00 . A A . 141 GLY O 1 1 21 89498 1 1 142 SER C C -5.165 -11.668 12.690 1.00 . A A . 142 SER C 1 1 21 89499 1 1 142 SER CA C -5.970 -12.823 13.297 1.00 . A A . 142 SER CA 1 1 21 89500 1 1 142 SER CB C -7.189 -12.286 14.089 1.00 . A A . 142 SER CB 1 1 21 89501 1 1 142 SER H H -5.444 -13.840 15.069 1.00 . A A . 142 SER H 1 1 21 89502 1 1 142 SER HA H -6.357 -13.411 12.467 1.00 . A A . 142 SER HA 1 1 21 89503 1 1 142 SER HB2 H -7.250 -11.202 13.980 1.00 . A A . 142 SER HB2 1 1 21 89504 1 1 142 SER HB3 H -8.099 -12.707 13.658 1.00 . A A . 142 SER HB3 1 1 21 89505 1 1 142 SER HG H -7.620 -11.924 16.003 1.00 . A A . 142 SER HG 1 1 21 89506 1 1 142 SER N N -5.128 -13.696 14.120 1.00 . A A . 142 SER N 1 1 21 89507 1 1 142 SER O O -4.411 -10.986 13.384 1.00 . A A . 142 SER O 1 1 21 89508 1 1 142 SER OG O -7.160 -12.626 15.471 1.00 . A A . 142 SER OG 1 1 21 89509 1 1 143 ARG C C -5.541 -8.997 11.270 1.00 . A A . 143 ARG C 1 1 21 89510 1 1 143 ARG CA C -4.809 -10.239 10.724 1.00 . A A . 143 ARG CA 1 1 21 89511 1 1 143 ARG CB C -4.916 -10.349 9.188 1.00 . A A . 143 ARG CB 1 1 21 89512 1 1 143 ARG CD C -4.067 -11.501 7.072 1.00 . A A . 143 ARG CD 1 1 21 89513 1 1 143 ARG CG C -4.080 -11.507 8.608 1.00 . A A . 143 ARG CG 1 1 21 89514 1 1 143 ARG CZ C -2.960 -12.887 5.290 1.00 . A A . 143 ARG CZ 1 1 21 89515 1 1 143 ARG H H -5.974 -12.018 10.863 1.00 . A A . 143 ARG H 1 1 21 89516 1 1 143 ARG HA H -3.754 -10.132 10.978 1.00 . A A . 143 ARG HA 1 1 21 89517 1 1 143 ARG HB2 H -5.963 -10.479 8.907 1.00 . A A . 143 ARG HB2 1 1 21 89518 1 1 143 ARG HB3 H -4.558 -9.418 8.745 1.00 . A A . 143 ARG HB3 1 1 21 89519 1 1 143 ARG HD2 H -5.099 -11.502 6.714 1.00 . A A . 143 ARG HD2 1 1 21 89520 1 1 143 ARG HD3 H -3.573 -10.591 6.727 1.00 . A A . 143 ARG HD3 1 1 21 89521 1 1 143 ARG HE H -3.221 -13.439 7.195 1.00 . A A . 143 ARG HE 1 1 21 89522 1 1 143 ARG HG2 H -3.054 -11.414 8.960 1.00 . A A . 143 ARG HG2 1 1 21 89523 1 1 143 ARG HG3 H -4.489 -12.455 8.958 1.00 . A A . 143 ARG HG3 1 1 21 89524 1 1 143 ARG HH11 H -3.335 -11.035 4.557 1.00 . A A . 143 ARG HH11 1 1 21 89525 1 1 143 ARG HH12 H -2.719 -12.211 3.412 1.00 . A A . 143 ARG HH12 1 1 21 89526 1 1 143 ARG HH21 H -2.247 -14.743 5.655 1.00 . A A . 143 ARG HH21 1 1 21 89527 1 1 143 ARG HH22 H -2.044 -14.160 4.023 1.00 . A A . 143 ARG HH22 1 1 21 89528 1 1 143 ARG N N -5.331 -11.441 11.381 1.00 . A A . 143 ARG N 1 1 21 89529 1 1 143 ARG NE N -3.372 -12.689 6.538 1.00 . A A . 143 ARG NE 1 1 21 89530 1 1 143 ARG NH1 N -3.036 -11.971 4.347 1.00 . A A . 143 ARG NH1 1 1 21 89531 1 1 143 ARG NH2 N -2.443 -14.047 4.958 1.00 . A A . 143 ARG NH2 1 1 21 89532 1 1 143 ARG O O -6.503 -9.103 12.031 1.00 . A A . 143 ARG O 1 1 21 89533 1 1 144 LEU C C -5.350 -5.559 10.066 1.00 . A A . 144 LEU C 1 1 21 89534 1 1 144 LEU CA C -5.604 -6.520 11.245 1.00 . A A . 144 LEU CA 1 1 21 89535 1 1 144 LEU CB C -4.924 -6.111 12.581 1.00 . A A . 144 LEU CB 1 1 21 89536 1 1 144 LEU CD1 C -4.922 -4.839 14.737 1.00 . A A . 144 LEU CD1 1 1 21 89537 1 1 144 LEU CD2 C -6.766 -4.370 13.119 1.00 . A A . 144 LEU CD2 1 1 21 89538 1 1 144 LEU CG C -5.803 -5.439 13.643 1.00 . A A . 144 LEU CG 1 1 21 89539 1 1 144 LEU H H -4.283 -7.807 10.239 1.00 . A A . 144 LEU H 1 1 21 89540 1 1 144 LEU HA H -6.686 -6.602 11.376 1.00 . A A . 144 LEU HA 1 1 21 89541 1 1 144 LEU HB2 H -4.531 -7.005 13.061 1.00 . A A . 144 LEU HB2 1 1 21 89542 1 1 144 LEU HB3 H -4.065 -5.482 12.380 1.00 . A A . 144 LEU HB3 1 1 21 89543 1 1 144 LEU HD11 H -5.551 -4.443 15.535 1.00 . A A . 144 LEU HD11 1 1 21 89544 1 1 144 LEU HD12 H -4.267 -5.602 15.152 1.00 . A A . 144 LEU HD12 1 1 21 89545 1 1 144 LEU HD13 H -4.312 -4.039 14.318 1.00 . A A . 144 LEU HD13 1 1 21 89546 1 1 144 LEU HD21 H -7.420 -4.794 12.363 1.00 . A A . 144 LEU HD21 1 1 21 89547 1 1 144 LEU HD22 H -7.403 -4.030 13.935 1.00 . A A . 144 LEU HD22 1 1 21 89548 1 1 144 LEU HD23 H -6.220 -3.525 12.706 1.00 . A A . 144 LEU HD23 1 1 21 89549 1 1 144 LEU HG H -6.416 -6.218 14.097 1.00 . A A . 144 LEU HG 1 1 21 89550 1 1 144 LEU N N -5.079 -7.824 10.861 1.00 . A A . 144 LEU N 1 1 21 89551 1 1 144 LEU O O -5.322 -6.000 8.911 1.00 . A A . 144 LEU O 1 1 21 89552 1 1 145 ALA C C -3.445 -3.820 8.557 1.00 . A A . 145 ALA C 1 1 21 89553 1 1 145 ALA CA C -4.652 -3.289 9.371 1.00 . A A . 145 ALA CA 1 1 21 89554 1 1 145 ALA CB C -4.366 -1.959 10.080 1.00 . A A . 145 ALA CB 1 1 21 89555 1 1 145 ALA H H -5.112 -4.017 11.326 1.00 . A A . 145 ALA H 1 1 21 89556 1 1 145 ALA HA H -5.485 -3.087 8.684 1.00 . A A . 145 ALA HA 1 1 21 89557 1 1 145 ALA HB1 H -5.265 -1.620 10.595 1.00 . A A . 145 ALA HB1 1 1 21 89558 1 1 145 ALA HB2 H -3.560 -2.077 10.804 1.00 . A A . 145 ALA HB2 1 1 21 89559 1 1 145 ALA HB3 H -4.072 -1.203 9.351 1.00 . A A . 145 ALA HB3 1 1 21 89560 1 1 145 ALA N N -5.093 -4.279 10.354 1.00 . A A . 145 ALA N 1 1 21 89561 1 1 145 ALA O O -2.628 -4.632 9.013 1.00 . A A . 145 ALA O 1 1 21 89562 1 1 146 CYS C C -1.954 -2.615 5.444 1.00 . A A . 146 CYS C 1 1 21 89563 1 1 146 CYS CA C -2.353 -3.796 6.335 1.00 . A A . 146 CYS CA 1 1 21 89564 1 1 146 CYS CB C -2.973 -4.963 5.548 1.00 . A A . 146 CYS CB 1 1 21 89565 1 1 146 CYS H H -4.014 -2.659 7.019 1.00 . A A . 146 CYS H 1 1 21 89566 1 1 146 CYS HA H -1.455 -4.152 6.851 1.00 . A A . 146 CYS HA 1 1 21 89567 1 1 146 CYS HB2 H -3.545 -5.590 6.239 1.00 . A A . 146 CYS HB2 1 1 21 89568 1 1 146 CYS HB3 H -3.633 -4.581 4.767 1.00 . A A . 146 CYS HB3 1 1 21 89569 1 1 146 CYS HG H -1.221 -5.150 3.878 1.00 . A A . 146 CYS HG 1 1 21 89570 1 1 146 CYS N N -3.344 -3.349 7.316 1.00 . A A . 146 CYS N 1 1 21 89571 1 1 146 CYS O O -2.758 -1.693 5.269 1.00 . A A . 146 CYS O 1 1 21 89572 1 1 146 CYS SG S -1.701 -6.014 4.793 1.00 . A A . 146 CYS SG 1 1 21 89573 1 1 147 GLY C C 0.939 -2.087 3.112 1.00 . A A . 147 GLY C 1 1 21 89574 1 1 147 GLY CA C -0.162 -1.594 4.052 1.00 . A A . 147 GLY CA 1 1 21 89575 1 1 147 GLY H H -0.150 -3.454 5.082 1.00 . A A . 147 GLY H 1 1 21 89576 1 1 147 GLY HA2 H -0.955 -1.119 3.472 1.00 . A A . 147 GLY HA2 1 1 21 89577 1 1 147 GLY HA3 H 0.279 -0.837 4.700 1.00 . A A . 147 GLY HA3 1 1 21 89578 1 1 147 GLY N N -0.736 -2.642 4.900 1.00 . A A . 147 GLY N 1 1 21 89579 1 1 147 GLY O O 1.601 -3.088 3.377 1.00 . A A . 147 GLY O 1 1 21 89580 1 1 148 VAL C C 3.340 -0.607 1.130 1.00 . A A . 148 VAL C 1 1 21 89581 1 1 148 VAL CA C 2.200 -1.629 1.019 1.00 . A A . 148 VAL CA 1 1 21 89582 1 1 148 VAL CB C 1.632 -1.693 -0.432 1.00 . A A . 148 VAL CB 1 1 21 89583 1 1 148 VAL CG1 C 2.362 -2.782 -1.224 1.00 . A A . 148 VAL CG1 1 1 21 89584 1 1 148 VAL CG2 C 0.123 -1.914 -0.506 1.00 . A A . 148 VAL CG2 1 1 21 89585 1 1 148 VAL H H 0.657 -0.471 1.956 1.00 . A A . 148 VAL H 1 1 21 89586 1 1 148 VAL HA H 2.611 -2.613 1.247 1.00 . A A . 148 VAL HA 1 1 21 89587 1 1 148 VAL HB H 1.829 -0.739 -0.923 1.00 . A A . 148 VAL HB 1 1 21 89588 1 1 148 VAL HG11 H 1.924 -2.867 -2.217 1.00 . A A . 148 VAL HG11 1 1 21 89589 1 1 148 VAL HG12 H 3.417 -2.522 -1.319 1.00 . A A . 148 VAL HG12 1 1 21 89590 1 1 148 VAL HG13 H 2.274 -3.738 -0.712 1.00 . A A . 148 VAL HG13 1 1 21 89591 1 1 148 VAL HG21 H -0.399 -1.058 -0.076 1.00 . A A . 148 VAL HG21 1 1 21 89592 1 1 148 VAL HG22 H -0.175 -2.004 -1.549 1.00 . A A . 148 VAL HG22 1 1 21 89593 1 1 148 VAL HG23 H -0.138 -2.820 0.036 1.00 . A A . 148 VAL HG23 1 1 21 89594 1 1 148 VAL N N 1.174 -1.330 2.039 1.00 . A A . 148 VAL N 1 1 21 89595 1 1 148 VAL O O 3.089 0.570 1.409 1.00 . A A . 148 VAL O 1 1 21 89596 1 1 149 ILE C C 6.034 0.697 -0.108 1.00 . A A . 149 ILE C 1 1 21 89597 1 1 149 ILE CA C 5.802 -0.218 1.114 1.00 . A A . 149 ILE CA 1 1 21 89598 1 1 149 ILE CB C 7.090 -1.041 1.425 1.00 . A A . 149 ILE CB 1 1 21 89599 1 1 149 ILE CD1 C 6.425 -1.786 3.862 1.00 . A A . 149 ILE CD1 1 1 21 89600 1 1 149 ILE CG1 C 7.036 -2.147 2.509 1.00 . A A . 149 ILE CG1 1 1 21 89601 1 1 149 ILE CG2 C 8.229 -0.071 1.800 1.00 . A A . 149 ILE CG2 1 1 21 89602 1 1 149 ILE H H 4.705 -2.054 0.761 1.00 . A A . 149 ILE H 1 1 21 89603 1 1 149 ILE HA H 5.640 0.440 1.964 1.00 . A A . 149 ILE HA 1 1 21 89604 1 1 149 ILE HB H 7.388 -1.545 0.505 1.00 . A A . 149 ILE HB 1 1 21 89605 1 1 149 ILE HD11 H 6.895 -0.889 4.264 1.00 . A A . 149 ILE HD11 1 1 21 89606 1 1 149 ILE HD12 H 5.352 -1.648 3.747 1.00 . A A . 149 ILE HD12 1 1 21 89607 1 1 149 ILE HD13 H 6.588 -2.610 4.558 1.00 . A A . 149 ILE HD13 1 1 21 89608 1 1 149 ILE HG12 H 6.485 -2.995 2.128 1.00 . A A . 149 ILE HG12 1 1 21 89609 1 1 149 ILE HG13 H 8.049 -2.510 2.684 1.00 . A A . 149 ILE HG13 1 1 21 89610 1 1 149 ILE HG21 H 9.144 -0.623 2.018 1.00 . A A . 149 ILE HG21 1 1 21 89611 1 1 149 ILE HG22 H 8.444 0.599 0.967 1.00 . A A . 149 ILE HG22 1 1 21 89612 1 1 149 ILE HG23 H 7.953 0.525 2.670 1.00 . A A . 149 ILE HG23 1 1 21 89613 1 1 149 ILE N N 4.591 -1.056 0.943 1.00 . A A . 149 ILE N 1 1 21 89614 1 1 149 ILE O O 6.726 0.330 -1.059 1.00 . A A . 149 ILE O 1 1 21 89615 1 1 150 GLY C C 7.119 3.732 -0.657 1.00 . A A . 150 GLY C 1 1 21 89616 1 1 150 GLY CA C 5.810 3.007 -0.982 1.00 . A A . 150 GLY CA 1 1 21 89617 1 1 150 GLY H H 4.955 2.157 0.761 1.00 . A A . 150 GLY H 1 1 21 89618 1 1 150 GLY HA2 H 5.883 2.601 -1.984 1.00 . A A . 150 GLY HA2 1 1 21 89619 1 1 150 GLY HA3 H 5.009 3.739 -0.948 1.00 . A A . 150 GLY HA3 1 1 21 89620 1 1 150 GLY N N 5.511 1.921 -0.049 1.00 . A A . 150 GLY N 1 1 21 89621 1 1 150 GLY O O 7.856 3.347 0.257 1.00 . A A . 150 GLY O 1 1 21 89622 1 1 151 ILE C C 8.543 7.007 -1.300 1.00 . A A . 151 ILE C 1 1 21 89623 1 1 151 ILE CA C 8.741 5.484 -1.304 1.00 . A A . 151 ILE CA 1 1 21 89624 1 1 151 ILE CB C 9.732 4.982 -2.399 1.00 . A A . 151 ILE CB 1 1 21 89625 1 1 151 ILE CD1 C 8.937 2.701 -3.312 1.00 . A A . 151 ILE CD1 1 1 21 89626 1 1 151 ILE CG1 C 9.937 3.441 -2.424 1.00 . A A . 151 ILE CG1 1 1 21 89627 1 1 151 ILE CG2 C 11.131 5.567 -2.164 1.00 . A A . 151 ILE CG2 1 1 21 89628 1 1 151 ILE H H 6.793 5.105 -2.120 1.00 . A A . 151 ILE H 1 1 21 89629 1 1 151 ILE HA H 9.190 5.246 -0.348 1.00 . A A . 151 ILE HA 1 1 21 89630 1 1 151 ILE HB H 9.390 5.322 -3.380 1.00 . A A . 151 ILE HB 1 1 21 89631 1 1 151 ILE HD11 H 9.017 1.628 -3.155 1.00 . A A . 151 ILE HD11 1 1 21 89632 1 1 151 ILE HD12 H 7.929 2.999 -3.068 1.00 . A A . 151 ILE HD12 1 1 21 89633 1 1 151 ILE HD13 H 9.135 2.936 -4.359 1.00 . A A . 151 ILE HD13 1 1 21 89634 1 1 151 ILE HG12 H 10.925 3.195 -2.815 1.00 . A A . 151 ILE HG12 1 1 21 89635 1 1 151 ILE HG13 H 9.890 3.047 -1.409 1.00 . A A . 151 ILE HG13 1 1 21 89636 1 1 151 ILE HG21 H 11.089 6.648 -2.176 1.00 . A A . 151 ILE HG21 1 1 21 89637 1 1 151 ILE HG22 H 11.532 5.211 -1.214 1.00 . A A . 151 ILE HG22 1 1 21 89638 1 1 151 ILE HG23 H 11.803 5.250 -2.963 1.00 . A A . 151 ILE HG23 1 1 21 89639 1 1 151 ILE N N 7.441 4.797 -1.400 1.00 . A A . 151 ILE N 1 1 21 89640 1 1 151 ILE O O 7.713 7.528 -2.033 1.00 . A A . 151 ILE O 1 1 21 89641 1 1 152 ALA C C 10.798 9.731 -0.650 1.00 . A A . 152 ALA C 1 1 21 89642 1 1 152 ALA CA C 9.365 9.187 -0.451 1.00 . A A . 152 ALA CA 1 1 21 89643 1 1 152 ALA CB C 8.717 9.675 0.850 1.00 . A A . 152 ALA CB 1 1 21 89644 1 1 152 ALA H H 9.881 7.228 0.204 1.00 . A A . 152 ALA H 1 1 21 89645 1 1 152 ALA HA H 8.785 9.584 -1.286 1.00 . A A . 152 ALA HA 1 1 21 89646 1 1 152 ALA HB1 H 8.734 10.765 0.880 1.00 . A A . 152 ALA HB1 1 1 21 89647 1 1 152 ALA HB2 H 7.677 9.349 0.873 1.00 . A A . 152 ALA HB2 1 1 21 89648 1 1 152 ALA HB3 H 9.251 9.281 1.714 1.00 . A A . 152 ALA HB3 1 1 21 89649 1 1 152 ALA N N 9.294 7.721 -0.455 1.00 . A A . 152 ALA N 1 1 21 89650 1 1 152 ALA O O 11.015 10.935 -0.582 1.00 . A A . 152 ALA O 1 1 21 89651 1 1 153 GLN C C 13.758 10.203 -0.204 1.00 . A A . 153 GLN C 1 1 21 89652 1 1 153 GLN CA C 13.186 9.152 -1.156 1.00 . A A . 153 GLN CA 1 1 21 89653 1 1 153 GLN CB C 13.379 9.552 -2.636 1.00 . A A . 153 GLN CB 1 1 21 89654 1 1 153 GLN CD C 13.909 7.222 -3.647 1.00 . A A . 153 GLN CD 1 1 21 89655 1 1 153 GLN CG C 13.026 8.475 -3.684 1.00 . A A . 153 GLN CG 1 1 21 89656 1 1 153 GLN H H 11.527 7.873 -0.826 1.00 . A A . 153 GLN H 1 1 21 89657 1 1 153 GLN HA H 13.770 8.255 -0.959 1.00 . A A . 153 GLN HA 1 1 21 89658 1 1 153 GLN HB2 H 12.768 10.433 -2.842 1.00 . A A . 153 GLN HB2 1 1 21 89659 1 1 153 GLN HB3 H 14.422 9.830 -2.785 1.00 . A A . 153 GLN HB3 1 1 21 89660 1 1 153 GLN HE21 H 13.601 6.833 -5.629 1.00 . A A . 153 GLN HE21 1 1 21 89661 1 1 153 GLN HE22 H 14.713 5.775 -4.761 1.00 . A A . 153 GLN HE22 1 1 21 89662 1 1 153 GLN HG2 H 11.982 8.182 -3.585 1.00 . A A . 153 GLN HG2 1 1 21 89663 1 1 153 GLN HG3 H 13.131 8.927 -4.672 1.00 . A A . 153 GLN HG3 1 1 21 89664 1 1 153 GLN N N 11.779 8.848 -0.873 1.00 . A A . 153 GLN N 1 1 21 89665 1 1 153 GLN NE2 N 14.074 6.543 -4.759 1.00 . A A . 153 GLN NE2 1 1 21 89666 1 1 153 GLN O O 14.477 9.849 0.739 1.00 . A A . 153 GLN O 1 1 21 89667 1 1 153 GLN OE1 O 14.449 6.827 -2.623 1.00 . A A . 153 GLN OE1 1 1 21 89668 2 1 1 ALA C C 4.762 -10.219 -16.255 1.00 . B B . 1 ALA C 1 1 21 89669 2 1 1 ALA CA C 4.591 -10.482 -17.751 1.00 . B B . 1 ALA CA 1 1 21 89670 2 1 1 ALA CB C 3.328 -9.840 -18.334 1.00 . B B . 1 ALA CB 1 1 21 89671 2 1 1 ALA HA H 5.459 -10.029 -18.212 1.00 . B B . 1 ALA HA 1 1 21 89672 2 1 1 ALA HB1 H 3.361 -8.761 -18.186 1.00 . B B . 1 ALA HB1 1 1 21 89673 2 1 1 ALA HB2 H 3.269 -10.040 -19.404 1.00 . B B . 1 ALA HB2 1 1 21 89674 2 1 1 ALA HB3 H 2.441 -10.246 -17.844 1.00 . B B . 1 ALA HB3 1 1 21 89675 2 1 1 ALA N N 4.577 -11.904 -18.061 1.00 . B B . 1 ALA N 1 1 21 89676 2 1 1 ALA O O 4.306 -10.997 -15.411 1.00 . B B . 1 ALA O 1 1 21 89677 2 1 2 THR C C 4.434 -8.017 -14.058 1.00 . B B . 2 THR C 1 1 21 89678 2 1 2 THR CA C 5.692 -8.691 -14.562 1.00 . B B . 2 THR CA 1 1 21 89679 2 1 2 THR CB C 6.929 -7.797 -14.414 1.00 . B B . 2 THR CB 1 1 21 89680 2 1 2 THR CG2 C 8.212 -8.598 -14.618 1.00 . B B . 2 THR CG2 1 1 21 89681 2 1 2 THR H H 5.680 -8.471 -16.672 1.00 . B B . 2 THR H 1 1 21 89682 2 1 2 THR HA H 5.862 -9.573 -13.939 1.00 . B B . 2 THR HA 1 1 21 89683 2 1 2 THR HB H 6.938 -7.360 -13.413 1.00 . B B . 2 THR HB 1 1 21 89684 2 1 2 THR HG1 H 6.108 -6.736 -15.832 1.00 . B B . 2 THR HG1 1 1 21 89685 2 1 2 THR HG21 H 8.264 -9.413 -13.898 1.00 . B B . 2 THR HG21 1 1 21 89686 2 1 2 THR HG22 H 8.243 -9.000 -15.631 1.00 . B B . 2 THR HG22 1 1 21 89687 2 1 2 THR HG23 H 9.070 -7.941 -14.473 1.00 . B B . 2 THR HG23 1 1 21 89688 2 1 2 THR N N 5.453 -9.123 -15.933 1.00 . B B . 2 THR N 1 1 21 89689 2 1 2 THR O O 4.025 -6.955 -14.524 1.00 . B B . 2 THR O 1 1 21 89690 2 1 2 THR OG1 O 6.963 -6.771 -15.371 1.00 . B B . 2 THR OG1 1 1 21 89691 2 1 3 LYS C C 3.135 -7.116 -11.270 1.00 . B B . 3 LYS C 1 1 21 89692 2 1 3 LYS CA C 2.697 -8.162 -12.319 1.00 . B B . 3 LYS CA 1 1 21 89693 2 1 3 LYS CB C 1.872 -9.333 -11.719 1.00 . B B . 3 LYS CB 1 1 21 89694 2 1 3 LYS CD C 1.829 -11.515 -10.300 1.00 . B B . 3 LYS CD 1 1 21 89695 2 1 3 LYS CE C 1.260 -11.337 -8.875 1.00 . B B . 3 LYS CE 1 1 21 89696 2 1 3 LYS CG C 2.671 -10.346 -10.867 1.00 . B B . 3 LYS CG 1 1 21 89697 2 1 3 LYS H H 4.204 -9.593 -12.891 1.00 . B B . 3 LYS H 1 1 21 89698 2 1 3 LYS HA H 2.045 -7.633 -13.016 1.00 . B B . 3 LYS HA 1 1 21 89699 2 1 3 LYS HB2 H 1.060 -8.922 -11.117 1.00 . B B . 3 LYS HB2 1 1 21 89700 2 1 3 LYS HB3 H 1.422 -9.876 -12.553 1.00 . B B . 3 LYS HB3 1 1 21 89701 2 1 3 LYS HD2 H 0.991 -11.687 -10.980 1.00 . B B . 3 LYS HD2 1 1 21 89702 2 1 3 LYS HD3 H 2.442 -12.418 -10.316 1.00 . B B . 3 LYS HD3 1 1 21 89703 2 1 3 LYS HE2 H 0.841 -10.331 -8.783 1.00 . B B . 3 LYS HE2 1 1 21 89704 2 1 3 LYS HE3 H 0.433 -12.037 -8.737 1.00 . B B . 3 LYS HE3 1 1 21 89705 2 1 3 LYS HG2 H 3.450 -10.781 -11.494 1.00 . B B . 3 LYS HG2 1 1 21 89706 2 1 3 LYS HG3 H 3.159 -9.817 -10.059 1.00 . B B . 3 LYS HG3 1 1 21 89707 2 1 3 LYS HZ1 H 2.512 -12.537 -7.675 1.00 . B B . 3 LYS HZ1 1 1 21 89708 2 1 3 LYS HZ2 H 3.113 -11.045 -7.947 1.00 . B B . 3 LYS HZ2 1 1 21 89709 2 1 3 LYS HZ3 H 1.907 -11.211 -6.894 1.00 . B B . 3 LYS HZ3 1 1 21 89710 2 1 3 LYS N N 3.827 -8.677 -13.085 1.00 . B B . 3 LYS N 1 1 21 89711 2 1 3 LYS NZ N 2.258 -11.569 -7.789 1.00 . B B . 3 LYS NZ 1 1 21 89712 2 1 3 LYS O O 4.248 -7.102 -10.739 1.00 . B B . 3 LYS O 1 1 21 89713 2 1 4 ALA C C 0.837 -5.065 -9.223 1.00 . B B . 4 ALA C 1 1 21 89714 2 1 4 ALA CA C 2.236 -5.276 -9.826 1.00 . B B . 4 ALA CA 1 1 21 89715 2 1 4 ALA CB C 2.952 -4.025 -10.320 1.00 . B B . 4 ALA CB 1 1 21 89716 2 1 4 ALA H H 1.322 -6.291 -11.428 1.00 . B B . 4 ALA H 1 1 21 89717 2 1 4 ALA HA H 2.832 -5.681 -9.025 1.00 . B B . 4 ALA HA 1 1 21 89718 2 1 4 ALA HB1 H 2.776 -3.184 -9.650 1.00 . B B . 4 ALA HB1 1 1 21 89719 2 1 4 ALA HB2 H 4.019 -4.240 -10.372 1.00 . B B . 4 ALA HB2 1 1 21 89720 2 1 4 ALA HB3 H 2.629 -3.776 -11.326 1.00 . B B . 4 ALA HB3 1 1 21 89721 2 1 4 ALA N N 2.185 -6.266 -10.895 1.00 . B B . 4 ALA N 1 1 21 89722 2 1 4 ALA O O -0.156 -5.482 -9.810 1.00 . B B . 4 ALA O 1 1 21 89723 2 1 5 VAL C C -0.433 -3.066 -6.377 1.00 . B B . 5 VAL C 1 1 21 89724 2 1 5 VAL CA C -0.394 -4.386 -7.156 1.00 . B B . 5 VAL CA 1 1 21 89725 2 1 5 VAL CB C -0.372 -5.606 -6.170 1.00 . B B . 5 VAL CB 1 1 21 89726 2 1 5 VAL CG1 C 0.976 -5.613 -5.430 1.00 . B B . 5 VAL CG1 1 1 21 89727 2 1 5 VAL CG2 C -1.587 -5.643 -5.240 1.00 . B B . 5 VAL CG2 1 1 21 89728 2 1 5 VAL H H 1.633 -4.032 -7.681 1.00 . B B . 5 VAL H 1 1 21 89729 2 1 5 VAL HA H -1.286 -4.458 -7.771 1.00 . B B . 5 VAL HA 1 1 21 89730 2 1 5 VAL HB H -0.404 -6.492 -6.801 1.00 . B B . 5 VAL HB 1 1 21 89731 2 1 5 VAL HG11 H 1.002 -4.814 -4.693 1.00 . B B . 5 VAL HG11 1 1 21 89732 2 1 5 VAL HG12 H 1.121 -6.584 -4.986 1.00 . B B . 5 VAL HG12 1 1 21 89733 2 1 5 VAL HG13 H 1.822 -5.477 -6.097 1.00 . B B . 5 VAL HG13 1 1 21 89734 2 1 5 VAL HG21 H -2.489 -5.426 -5.812 1.00 . B B . 5 VAL HG21 1 1 21 89735 2 1 5 VAL HG22 H -1.702 -6.636 -4.809 1.00 . B B . 5 VAL HG22 1 1 21 89736 2 1 5 VAL HG23 H -1.473 -4.912 -4.440 1.00 . B B . 5 VAL HG23 1 1 21 89737 2 1 5 VAL N N 0.779 -4.431 -8.051 1.00 . B B . 5 VAL N 1 1 21 89738 2 1 5 VAL O O 0.611 -2.478 -6.107 1.00 . B B . 5 VAL O 1 1 21 89739 2 1 6 ALA C C -3.070 -1.754 -4.185 1.00 . B B . 6 ALA C 1 1 21 89740 2 1 6 ALA CA C -1.820 -1.507 -5.041 1.00 . B B . 6 ALA CA 1 1 21 89741 2 1 6 ALA CB C -1.899 -0.171 -5.785 1.00 . B B . 6 ALA CB 1 1 21 89742 2 1 6 ALA H H -2.458 -3.082 -6.339 1.00 . B B . 6 ALA H 1 1 21 89743 2 1 6 ALA HA H -0.969 -1.467 -4.359 1.00 . B B . 6 ALA HA 1 1 21 89744 2 1 6 ALA HB1 H -1.113 -0.112 -6.536 1.00 . B B . 6 ALA HB1 1 1 21 89745 2 1 6 ALA HB2 H -2.865 -0.079 -6.275 1.00 . B B . 6 ALA HB2 1 1 21 89746 2 1 6 ALA HB3 H -1.792 0.656 -5.079 1.00 . B B . 6 ALA HB3 1 1 21 89747 2 1 6 ALA N N -1.625 -2.603 -5.993 1.00 . B B . 6 ALA N 1 1 21 89748 2 1 6 ALA O O -4.105 -2.192 -4.687 1.00 . B B . 6 ALA O 1 1 21 89749 2 1 7 VAL C C -4.791 -0.602 -1.472 1.00 . B B . 7 VAL C 1 1 21 89750 2 1 7 VAL CA C -3.984 -1.827 -1.887 1.00 . B B . 7 VAL CA 1 1 21 89751 2 1 7 VAL CB C -3.311 -2.522 -0.675 1.00 . B B . 7 VAL CB 1 1 21 89752 2 1 7 VAL CG1 C -4.314 -3.008 0.383 1.00 . B B . 7 VAL CG1 1 1 21 89753 2 1 7 VAL CG2 C -2.501 -3.734 -1.148 1.00 . B B . 7 VAL CG2 1 1 21 89754 2 1 7 VAL H H -2.098 -1.076 -2.558 1.00 . B B . 7 VAL H 1 1 21 89755 2 1 7 VAL HA H -4.679 -2.521 -2.344 1.00 . B B . 7 VAL HA 1 1 21 89756 2 1 7 VAL HB H -2.626 -1.814 -0.209 1.00 . B B . 7 VAL HB 1 1 21 89757 2 1 7 VAL HG11 H -5.016 -3.712 -0.060 1.00 . B B . 7 VAL HG11 1 1 21 89758 2 1 7 VAL HG12 H -3.775 -3.507 1.189 1.00 . B B . 7 VAL HG12 1 1 21 89759 2 1 7 VAL HG13 H -4.868 -2.172 0.808 1.00 . B B . 7 VAL HG13 1 1 21 89760 2 1 7 VAL HG21 H -3.169 -4.474 -1.545 1.00 . B B . 7 VAL HG21 1 1 21 89761 2 1 7 VAL HG22 H -1.775 -3.481 -1.917 1.00 . B B . 7 VAL HG22 1 1 21 89762 2 1 7 VAL HG23 H -1.977 -4.169 -0.309 1.00 . B B . 7 VAL HG23 1 1 21 89763 2 1 7 VAL N N -2.973 -1.459 -2.891 1.00 . B B . 7 VAL N 1 1 21 89764 2 1 7 VAL O O -4.453 0.040 -0.480 1.00 . B B . 7 VAL O 1 1 21 89765 2 1 8 LEU C C -7.781 0.655 -0.947 1.00 . B B . 8 LEU C 1 1 21 89766 2 1 8 LEU CA C -6.671 0.924 -1.962 1.00 . B B . 8 LEU CA 1 1 21 89767 2 1 8 LEU CB C -7.112 1.662 -3.236 1.00 . B B . 8 LEU CB 1 1 21 89768 2 1 8 LEU CD1 C -8.961 1.763 -4.927 1.00 . B B . 8 LEU CD1 1 1 21 89769 2 1 8 LEU CD2 C -7.093 0.137 -5.278 1.00 . B B . 8 LEU CD2 1 1 21 89770 2 1 8 LEU CG C -7.958 0.846 -4.225 1.00 . B B . 8 LEU CG 1 1 21 89771 2 1 8 LEU H H -6.108 -0.859 -3.021 1.00 . B B . 8 LEU H 1 1 21 89772 2 1 8 LEU HA H -6.055 1.643 -1.438 1.00 . B B . 8 LEU HA 1 1 21 89773 2 1 8 LEU HB2 H -7.682 2.534 -2.913 1.00 . B B . 8 LEU HB2 1 1 21 89774 2 1 8 LEU HB3 H -6.228 2.041 -3.746 1.00 . B B . 8 LEU HB3 1 1 21 89775 2 1 8 LEU HD11 H -9.520 1.182 -5.651 1.00 . B B . 8 LEU HD11 1 1 21 89776 2 1 8 LEU HD12 H -9.656 2.183 -4.197 1.00 . B B . 8 LEU HD12 1 1 21 89777 2 1 8 LEU HD13 H -8.448 2.570 -5.442 1.00 . B B . 8 LEU HD13 1 1 21 89778 2 1 8 LEU HD21 H -7.741 -0.373 -5.990 1.00 . B B . 8 LEU HD21 1 1 21 89779 2 1 8 LEU HD22 H -6.485 0.865 -5.816 1.00 . B B . 8 LEU HD22 1 1 21 89780 2 1 8 LEU HD23 H -6.445 -0.601 -4.812 1.00 . B B . 8 LEU HD23 1 1 21 89781 2 1 8 LEU HG H -8.528 0.102 -3.678 1.00 . B B . 8 LEU HG 1 1 21 89782 2 1 8 LEU N N -5.842 -0.262 -2.239 1.00 . B B . 8 LEU N 1 1 21 89783 2 1 8 LEU O O -8.974 0.683 -1.247 1.00 . B B . 8 LEU O 1 1 21 89784 2 1 9 LYS C C -8.321 1.555 2.241 1.00 . B B . 9 LYS C 1 1 21 89785 2 1 9 LYS CA C -8.242 0.254 1.439 1.00 . B B . 9 LYS CA 1 1 21 89786 2 1 9 LYS CB C -7.845 -0.984 2.272 1.00 . B B . 9 LYS CB 1 1 21 89787 2 1 9 LYS CD C -8.834 -2.540 4.122 1.00 . B B . 9 LYS CD 1 1 21 89788 2 1 9 LYS CE C -7.476 -2.998 4.677 1.00 . B B . 9 LYS CE 1 1 21 89789 2 1 9 LYS CG C -8.807 -1.151 3.460 1.00 . B B . 9 LYS CG 1 1 21 89790 2 1 9 LYS H H -6.363 0.472 0.468 1.00 . B B . 9 LYS H 1 1 21 89791 2 1 9 LYS HA H -9.248 0.094 1.067 1.00 . B B . 9 LYS HA 1 1 21 89792 2 1 9 LYS HB2 H -7.893 -1.867 1.636 1.00 . B B . 9 LYS HB2 1 1 21 89793 2 1 9 LYS HB3 H -6.825 -0.869 2.644 1.00 . B B . 9 LYS HB3 1 1 21 89794 2 1 9 LYS HD2 H -9.561 -2.495 4.936 1.00 . B B . 9 LYS HD2 1 1 21 89795 2 1 9 LYS HD3 H -9.197 -3.272 3.398 1.00 . B B . 9 LYS HD3 1 1 21 89796 2 1 9 LYS HE2 H -6.858 -3.356 3.848 1.00 . B B . 9 LYS HE2 1 1 21 89797 2 1 9 LYS HE3 H -6.965 -2.138 5.117 1.00 . B B . 9 LYS HE3 1 1 21 89798 2 1 9 LYS HG2 H -8.549 -0.402 4.201 1.00 . B B . 9 LYS HG2 1 1 21 89799 2 1 9 LYS HG3 H -9.822 -0.931 3.137 1.00 . B B . 9 LYS HG3 1 1 21 89800 2 1 9 LYS HZ1 H -8.159 -4.845 5.360 1.00 . B B . 9 LYS HZ1 1 1 21 89801 2 1 9 LYS HZ2 H -6.737 -4.386 6.043 1.00 . B B . 9 LYS HZ2 1 1 21 89802 2 1 9 LYS HZ3 H -8.098 -3.715 6.553 1.00 . B B . 9 LYS HZ3 1 1 21 89803 2 1 9 LYS N N -7.358 0.400 0.291 1.00 . B B . 9 LYS N 1 1 21 89804 2 1 9 LYS NZ N -7.631 -4.059 5.709 1.00 . B B . 9 LYS NZ 1 1 21 89805 2 1 9 LYS O O -7.373 1.970 2.902 1.00 . B B . 9 LYS O 1 1 21 89806 2 1 10 GLY C C -10.264 2.841 4.377 1.00 . B B . 10 GLY C 1 1 21 89807 2 1 10 GLY CA C -9.906 3.306 2.981 1.00 . B B . 10 GLY CA 1 1 21 89808 2 1 10 GLY H H -10.242 1.708 1.648 1.00 . B B . 10 GLY H 1 1 21 89809 2 1 10 GLY HA2 H -9.084 4.015 3.066 1.00 . B B . 10 GLY HA2 1 1 21 89810 2 1 10 GLY HA3 H -10.779 3.792 2.544 1.00 . B B . 10 GLY HA3 1 1 21 89811 2 1 10 GLY N N -9.512 2.156 2.182 1.00 . B B . 10 GLY N 1 1 21 89812 2 1 10 GLY O O -9.374 2.555 5.170 1.00 . B B . 10 GLY O 1 1 21 89813 2 1 11 ASP C C -13.270 1.612 5.890 1.00 . B B . 11 ASP C 1 1 21 89814 2 1 11 ASP CA C -12.095 2.594 5.993 1.00 . B B . 11 ASP CA 1 1 21 89815 2 1 11 ASP CB C -12.493 3.981 6.523 1.00 . B B . 11 ASP CB 1 1 21 89816 2 1 11 ASP CG C -11.335 4.992 6.440 1.00 . B B . 11 ASP CG 1 1 21 89817 2 1 11 ASP H H -12.242 2.972 3.959 1.00 . B B . 11 ASP H 1 1 21 89818 2 1 11 ASP HA H -11.333 2.180 6.658 1.00 . B B . 11 ASP HA 1 1 21 89819 2 1 11 ASP HB2 H -13.335 4.363 5.943 1.00 . B B . 11 ASP HB2 1 1 21 89820 2 1 11 ASP HB3 H -12.814 3.873 7.552 1.00 . B B . 11 ASP HB3 1 1 21 89821 2 1 11 ASP N N -11.557 2.769 4.664 1.00 . B B . 11 ASP N 1 1 21 89822 2 1 11 ASP O O -14.296 1.878 5.259 1.00 . B B . 11 ASP O 1 1 21 89823 2 1 11 ASP OD1 O -10.502 5.076 7.370 1.00 . B B . 11 ASP OD1 1 1 21 89824 2 1 11 ASP OD2 O -11.198 5.651 5.381 1.00 . B B . 11 ASP OD2 1 1 21 89825 2 1 12 GLY C C -14.355 -1.058 4.921 1.00 . B B . 12 GLY C 1 1 21 89826 2 1 12 GLY CA C -13.921 -0.744 6.361 1.00 . B B . 12 GLY CA 1 1 21 89827 2 1 12 GLY H H -12.153 0.263 6.841 1.00 . B B . 12 GLY H 1 1 21 89828 2 1 12 GLY HA2 H -13.385 -1.613 6.744 1.00 . B B . 12 GLY HA2 1 1 21 89829 2 1 12 GLY HA3 H -14.767 -0.576 7.020 1.00 . B B . 12 GLY HA3 1 1 21 89830 2 1 12 GLY N N -13.049 0.415 6.426 1.00 . B B . 12 GLY N 1 1 21 89831 2 1 12 GLY O O -13.501 -1.353 4.088 1.00 . B B . 12 GLY O 1 1 21 89832 2 1 13 PRO C C -15.960 -0.680 2.119 1.00 . B B . 13 PRO C 1 1 21 89833 2 1 13 PRO CA C -16.273 -1.480 3.392 1.00 . B B . 13 PRO CA 1 1 21 89834 2 1 13 PRO CB C -17.776 -1.515 3.692 1.00 . B B . 13 PRO CB 1 1 21 89835 2 1 13 PRO CD C -16.662 -0.378 5.486 1.00 . B B . 13 PRO CD 1 1 21 89836 2 1 13 PRO CG C -17.965 -0.386 4.703 1.00 . B B . 13 PRO CG 1 1 21 89837 2 1 13 PRO HA H -15.923 -2.500 3.224 1.00 . B B . 13 PRO HA 1 1 21 89838 2 1 13 PRO HB2 H -18.383 -1.360 2.797 1.00 . B B . 13 PRO HB2 1 1 21 89839 2 1 13 PRO HB3 H -18.026 -2.469 4.163 1.00 . B B . 13 PRO HB3 1 1 21 89840 2 1 13 PRO HD2 H -16.402 0.646 5.752 1.00 . B B . 13 PRO HD2 1 1 21 89841 2 1 13 PRO HD3 H -16.737 -0.975 6.394 1.00 . B B . 13 PRO HD3 1 1 21 89842 2 1 13 PRO HG2 H -18.085 0.565 4.181 1.00 . B B . 13 PRO HG2 1 1 21 89843 2 1 13 PRO HG3 H -18.796 -0.568 5.377 1.00 . B B . 13 PRO HG3 1 1 21 89844 2 1 13 PRO N N -15.663 -0.975 4.619 1.00 . B B . 13 PRO N 1 1 21 89845 2 1 13 PRO O O -16.246 -1.186 1.034 1.00 . B B . 13 PRO O 1 1 21 89846 2 1 14 VAL C C -13.356 0.859 0.897 1.00 . B B . 14 VAL C 1 1 21 89847 2 1 14 VAL CA C -14.829 1.235 1.050 1.00 . B B . 14 VAL CA 1 1 21 89848 2 1 14 VAL CB C -15.028 2.771 1.086 1.00 . B B . 14 VAL CB 1 1 21 89849 2 1 14 VAL CG1 C -14.747 3.372 -0.302 1.00 . B B . 14 VAL CG1 1 1 21 89850 2 1 14 VAL CG2 C -16.453 3.167 1.511 1.00 . B B . 14 VAL CG2 1 1 21 89851 2 1 14 VAL H H -15.122 0.873 3.142 1.00 . B B . 14 VAL H 1 1 21 89852 2 1 14 VAL HA H -15.340 0.865 0.158 1.00 . B B . 14 VAL HA 1 1 21 89853 2 1 14 VAL HB H -14.326 3.208 1.800 1.00 . B B . 14 VAL HB 1 1 21 89854 2 1 14 VAL HG11 H -15.469 2.995 -1.028 1.00 . B B . 14 VAL HG11 1 1 21 89855 2 1 14 VAL HG12 H -14.828 4.457 -0.252 1.00 . B B . 14 VAL HG12 1 1 21 89856 2 1 14 VAL HG13 H -13.744 3.112 -0.636 1.00 . B B . 14 VAL HG13 1 1 21 89857 2 1 14 VAL HG21 H -16.563 4.252 1.469 1.00 . B B . 14 VAL HG21 1 1 21 89858 2 1 14 VAL HG22 H -17.186 2.711 0.846 1.00 . B B . 14 VAL HG22 1 1 21 89859 2 1 14 VAL HG23 H -16.646 2.845 2.536 1.00 . B B . 14 VAL HG23 1 1 21 89860 2 1 14 VAL N N -15.368 0.522 2.222 1.00 . B B . 14 VAL N 1 1 21 89861 2 1 14 VAL O O -12.448 1.439 1.497 1.00 . B B . 14 VAL O 1 1 21 89862 2 1 15 GLN C C -11.902 -1.236 -1.751 1.00 . B B . 15 GLN C 1 1 21 89863 2 1 15 GLN CA C -11.833 -0.624 -0.362 1.00 . B B . 15 GLN CA 1 1 21 89864 2 1 15 GLN CB C -11.227 -1.620 0.649 1.00 . B B . 15 GLN CB 1 1 21 89865 2 1 15 GLN CD C -13.116 -3.291 1.068 1.00 . B B . 15 GLN CD 1 1 21 89866 2 1 15 GLN CG C -11.688 -3.083 0.587 1.00 . B B . 15 GLN CG 1 1 21 89867 2 1 15 GLN H H -13.950 -0.538 -0.416 1.00 . B B . 15 GLN H 1 1 21 89868 2 1 15 GLN HA H -11.180 0.244 -0.428 1.00 . B B . 15 GLN HA 1 1 21 89869 2 1 15 GLN HB2 H -10.159 -1.656 0.455 1.00 . B B . 15 GLN HB2 1 1 21 89870 2 1 15 GLN HB3 H -11.387 -1.242 1.656 1.00 . B B . 15 GLN HB3 1 1 21 89871 2 1 15 GLN HE21 H -13.873 -2.754 -0.725 1.00 . B B . 15 GLN HE21 1 1 21 89872 2 1 15 GLN HE22 H -15.020 -3.003 0.594 1.00 . B B . 15 GLN HE22 1 1 21 89873 2 1 15 GLN HG2 H -11.588 -3.474 -0.426 1.00 . B B . 15 GLN HG2 1 1 21 89874 2 1 15 GLN HG3 H -11.016 -3.663 1.211 1.00 . B B . 15 GLN HG3 1 1 21 89875 2 1 15 GLN N N -13.141 -0.142 0.050 1.00 . B B . 15 GLN N 1 1 21 89876 2 1 15 GLN NE2 N -14.086 -3.063 0.216 1.00 . B B . 15 GLN NE2 1 1 21 89877 2 1 15 GLN O O -12.971 -1.652 -2.203 1.00 . B B . 15 GLN O 1 1 21 89878 2 1 15 GLN OE1 O -13.379 -3.647 2.204 1.00 . B B . 15 GLN OE1 1 1 21 89879 2 1 16 GLY C C -9.213 -2.535 -3.955 1.00 . B B . 16 GLY C 1 1 21 89880 2 1 16 GLY CA C -10.572 -1.915 -3.711 1.00 . B B . 16 GLY CA 1 1 21 89881 2 1 16 GLY H H -9.904 -1.008 -1.912 1.00 . B B . 16 GLY H 1 1 21 89882 2 1 16 GLY HA2 H -11.342 -2.666 -3.890 1.00 . B B . 16 GLY HA2 1 1 21 89883 2 1 16 GLY HA3 H -10.687 -1.144 -4.468 1.00 . B B . 16 GLY HA3 1 1 21 89884 2 1 16 GLY N N -10.738 -1.346 -2.384 1.00 . B B . 16 GLY N 1 1 21 89885 2 1 16 GLY O O -8.313 -2.539 -3.109 1.00 . B B . 16 GLY O 1 1 21 89886 2 1 17 ILE C C -7.389 -2.983 -6.903 1.00 . B B . 17 ILE C 1 1 21 89887 2 1 17 ILE CA C -7.911 -3.724 -5.677 1.00 . B B . 17 ILE CA 1 1 21 89888 2 1 17 ILE CB C -8.234 -5.225 -5.944 1.00 . B B . 17 ILE CB 1 1 21 89889 2 1 17 ILE CD1 C -7.540 -5.858 -8.371 1.00 . B B . 17 ILE CD1 1 1 21 89890 2 1 17 ILE CG1 C -8.681 -5.565 -7.383 1.00 . B B . 17 ILE CG1 1 1 21 89891 2 1 17 ILE CG2 C -9.313 -5.823 -5.005 1.00 . B B . 17 ILE CG2 1 1 21 89892 2 1 17 ILE H H -9.901 -3.029 -5.779 1.00 . B B . 17 ILE H 1 1 21 89893 2 1 17 ILE HA H -7.113 -3.650 -4.942 1.00 . B B . 17 ILE HA 1 1 21 89894 2 1 17 ILE HB H -7.317 -5.756 -5.738 1.00 . B B . 17 ILE HB 1 1 21 89895 2 1 17 ILE HD11 H -6.908 -4.989 -8.523 1.00 . B B . 17 ILE HD11 1 1 21 89896 2 1 17 ILE HD12 H -6.933 -6.684 -8.001 1.00 . B B . 17 ILE HD12 1 1 21 89897 2 1 17 ILE HD13 H -7.965 -6.141 -9.335 1.00 . B B . 17 ILE HD13 1 1 21 89898 2 1 17 ILE HG12 H -9.316 -6.452 -7.378 1.00 . B B . 17 ILE HG12 1 1 21 89899 2 1 17 ILE HG13 H -9.285 -4.735 -7.737 1.00 . B B . 17 ILE HG13 1 1 21 89900 2 1 17 ILE HG21 H -9.305 -6.911 -5.081 1.00 . B B . 17 ILE HG21 1 1 21 89901 2 1 17 ILE HG22 H -9.133 -5.557 -3.966 1.00 . B B . 17 ILE HG22 1 1 21 89902 2 1 17 ILE HG23 H -10.304 -5.463 -5.287 1.00 . B B . 17 ILE HG23 1 1 21 89903 2 1 17 ILE N N -9.096 -3.063 -5.163 1.00 . B B . 17 ILE N 1 1 21 89904 2 1 17 ILE O O -8.172 -2.548 -7.740 1.00 . B B . 17 ILE O 1 1 21 89905 2 1 18 ILE C C -4.382 -3.400 -8.662 1.00 . B B . 18 ILE C 1 1 21 89906 2 1 18 ILE CA C -5.464 -2.400 -8.294 1.00 . B B . 18 ILE CA 1 1 21 89907 2 1 18 ILE CB C -4.970 -0.932 -8.226 1.00 . B B . 18 ILE CB 1 1 21 89908 2 1 18 ILE CD1 C -6.164 0.032 -10.328 1.00 . B B . 18 ILE CD1 1 1 21 89909 2 1 18 ILE CG1 C -6.042 0.029 -8.793 1.00 . B B . 18 ILE CG1 1 1 21 89910 2 1 18 ILE CG2 C -3.618 -0.668 -8.919 1.00 . B B . 18 ILE CG2 1 1 21 89911 2 1 18 ILE H H -5.449 -3.140 -6.293 1.00 . B B . 18 ILE H 1 1 21 89912 2 1 18 ILE HA H -6.209 -2.471 -9.089 1.00 . B B . 18 ILE HA 1 1 21 89913 2 1 18 ILE HB H -4.838 -0.690 -7.174 1.00 . B B . 18 ILE HB 1 1 21 89914 2 1 18 ILE HD11 H -6.187 -0.983 -10.715 1.00 . B B . 18 ILE HD11 1 1 21 89915 2 1 18 ILE HD12 H -7.085 0.528 -10.628 1.00 . B B . 18 ILE HD12 1 1 21 89916 2 1 18 ILE HD13 H -5.323 0.564 -10.772 1.00 . B B . 18 ILE HD13 1 1 21 89917 2 1 18 ILE HG12 H -7.012 -0.228 -8.369 1.00 . B B . 18 ILE HG12 1 1 21 89918 2 1 18 ILE HG13 H -5.807 1.045 -8.471 1.00 . B B . 18 ILE HG13 1 1 21 89919 2 1 18 ILE HG21 H -2.824 -1.229 -8.428 1.00 . B B . 18 ILE HG21 1 1 21 89920 2 1 18 ILE HG22 H -3.651 -0.959 -9.970 1.00 . B B . 18 ILE HG22 1 1 21 89921 2 1 18 ILE HG23 H -3.376 0.394 -8.853 1.00 . B B . 18 ILE HG23 1 1 21 89922 2 1 18 ILE N N -6.074 -2.840 -7.035 1.00 . B B . 18 ILE N 1 1 21 89923 2 1 18 ILE O O -3.589 -3.827 -7.819 1.00 . B B . 18 ILE O 1 1 21 89924 2 1 19 ASN C C -2.773 -3.756 -11.782 1.00 . B B . 19 ASN C 1 1 21 89925 2 1 19 ASN CA C -3.333 -4.532 -10.588 1.00 . B B . 19 ASN CA 1 1 21 89926 2 1 19 ASN CB C -3.913 -5.865 -11.073 1.00 . B B . 19 ASN CB 1 1 21 89927 2 1 19 ASN CG C -4.049 -6.960 -10.020 1.00 . B B . 19 ASN CG 1 1 21 89928 2 1 19 ASN H H -5.107 -3.402 -10.544 1.00 . B B . 19 ASN H 1 1 21 89929 2 1 19 ASN HA H -2.517 -4.722 -9.893 1.00 . B B . 19 ASN HA 1 1 21 89930 2 1 19 ASN HB2 H -4.896 -5.663 -11.493 1.00 . B B . 19 ASN HB2 1 1 21 89931 2 1 19 ASN HB3 H -3.275 -6.261 -11.863 1.00 . B B . 19 ASN HB3 1 1 21 89932 2 1 19 ASN HD21 H -3.541 -5.760 -8.456 1.00 . B B . 19 ASN HD21 1 1 21 89933 2 1 19 ASN HD22 H -3.835 -7.457 -8.093 1.00 . B B . 19 ASN HD22 1 1 21 89934 2 1 19 ASN N N -4.375 -3.761 -9.938 1.00 . B B . 19 ASN N 1 1 21 89935 2 1 19 ASN ND2 N -3.790 -6.699 -8.749 1.00 . B B . 19 ASN ND2 1 1 21 89936 2 1 19 ASN O O -3.491 -3.075 -12.519 1.00 . B B . 19 ASN O 1 1 21 89937 2 1 19 ASN OD1 O -4.375 -8.090 -10.363 1.00 . B B . 19 ASN OD1 1 1 21 89938 2 1 20 PHE C C 0.006 -4.669 -13.742 1.00 . B B . 20 PHE C 1 1 21 89939 2 1 20 PHE CA C -0.726 -3.459 -13.137 1.00 . B B . 20 PHE CA 1 1 21 89940 2 1 20 PHE CB C 0.267 -2.377 -12.688 1.00 . B B . 20 PHE CB 1 1 21 89941 2 1 20 PHE CD1 C -0.898 -0.156 -13.020 1.00 . B B . 20 PHE CD1 1 1 21 89942 2 1 20 PHE CD2 C -0.263 -0.801 -10.761 1.00 . B B . 20 PHE CD2 1 1 21 89943 2 1 20 PHE CE1 C -1.391 1.070 -12.534 1.00 . B B . 20 PHE CE1 1 1 21 89944 2 1 20 PHE CE2 C -0.748 0.428 -10.274 1.00 . B B . 20 PHE CE2 1 1 21 89945 2 1 20 PHE CG C -0.330 -1.093 -12.140 1.00 . B B . 20 PHE CG 1 1 21 89946 2 1 20 PHE CZ C -1.316 1.361 -11.160 1.00 . B B . 20 PHE CZ 1 1 21 89947 2 1 20 PHE H H -0.961 -4.481 -11.302 1.00 . B B . 20 PHE H 1 1 21 89948 2 1 20 PHE HA H -1.401 -3.041 -13.883 1.00 . B B . 20 PHE HA 1 1 21 89949 2 1 20 PHE HB2 H 0.893 -2.802 -11.915 1.00 . B B . 20 PHE HB2 1 1 21 89950 2 1 20 PHE HB3 H 0.914 -2.127 -13.527 1.00 . B B . 20 PHE HB3 1 1 21 89951 2 1 20 PHE HD1 H -0.935 -0.373 -14.076 1.00 . B B . 20 PHE HD1 1 1 21 89952 2 1 20 PHE HD2 H 0.162 -1.518 -10.075 1.00 . B B . 20 PHE HD2 1 1 21 89953 2 1 20 PHE HE1 H -1.831 1.780 -13.219 1.00 . B B . 20 PHE HE1 1 1 21 89954 2 1 20 PHE HE2 H -0.707 0.647 -9.216 1.00 . B B . 20 PHE HE2 1 1 21 89955 2 1 20 PHE HZ H -1.707 2.296 -10.781 1.00 . B B . 20 PHE HZ 1 1 21 89956 2 1 20 PHE N N -1.466 -3.911 -11.970 1.00 . B B . 20 PHE N 1 1 21 89957 2 1 20 PHE O O 0.705 -5.390 -13.031 1.00 . B B . 20 PHE O 1 1 21 89958 2 1 21 GLU C C 1.572 -5.092 -16.768 1.00 . B B . 21 GLU C 1 1 21 89959 2 1 21 GLU CA C 0.679 -5.853 -15.805 1.00 . B B . 21 GLU CA 1 1 21 89960 2 1 21 GLU CB C -0.239 -6.825 -16.559 1.00 . B B . 21 GLU CB 1 1 21 89961 2 1 21 GLU CD C 0.487 -7.322 -18.977 1.00 . B B . 21 GLU CD 1 1 21 89962 2 1 21 GLU CG C 0.486 -7.789 -17.515 1.00 . B B . 21 GLU CG 1 1 21 89963 2 1 21 GLU H H -0.711 -4.267 -15.591 1.00 . B B . 21 GLU H 1 1 21 89964 2 1 21 GLU HA H 1.311 -6.439 -15.135 1.00 . B B . 21 GLU HA 1 1 21 89965 2 1 21 GLU HB2 H -0.733 -7.426 -15.797 1.00 . B B . 21 GLU HB2 1 1 21 89966 2 1 21 GLU HB3 H -1.003 -6.272 -17.105 1.00 . B B . 21 GLU HB3 1 1 21 89967 2 1 21 GLU HG2 H 1.503 -7.951 -17.159 1.00 . B B . 21 GLU HG2 1 1 21 89968 2 1 21 GLU HG3 H -0.029 -8.751 -17.480 1.00 . B B . 21 GLU HG3 1 1 21 89969 2 1 21 GLU N N -0.120 -4.887 -15.048 1.00 . B B . 21 GLU N 1 1 21 89970 2 1 21 GLU O O 1.068 -4.350 -17.611 1.00 . B B . 21 GLU O 1 1 21 89971 2 1 21 GLU OE1 O -0.612 -7.314 -19.582 1.00 . B B . 21 GLU OE1 1 1 21 89972 2 1 21 GLU OE2 O 1.573 -7.037 -19.530 1.00 . B B . 21 GLU OE2 1 1 21 89973 2 1 22 GLN C C 4.641 -5.954 -18.171 1.00 . B B . 22 GLN C 1 1 21 89974 2 1 22 GLN CA C 3.811 -4.778 -17.658 1.00 . B B . 22 GLN CA 1 1 21 89975 2 1 22 GLN CB C 4.715 -3.654 -17.137 1.00 . B B . 22 GLN CB 1 1 21 89976 2 1 22 GLN CD C 6.206 -1.731 -18.055 1.00 . B B . 22 GLN CD 1 1 21 89977 2 1 22 GLN CG C 5.440 -3.016 -18.338 1.00 . B B . 22 GLN CG 1 1 21 89978 2 1 22 GLN H H 3.260 -5.874 -15.922 1.00 . B B . 22 GLN H 1 1 21 89979 2 1 22 GLN HA H 3.219 -4.353 -18.478 1.00 . B B . 22 GLN HA 1 1 21 89980 2 1 22 GLN HB2 H 4.089 -2.917 -16.649 1.00 . B B . 22 GLN HB2 1 1 21 89981 2 1 22 GLN HB3 H 5.440 -4.046 -16.424 1.00 . B B . 22 GLN HB3 1 1 21 89982 2 1 22 GLN HE21 H 6.255 -1.308 -20.005 1.00 . B B . 22 GLN HE21 1 1 21 89983 2 1 22 GLN HE22 H 7.164 -0.248 -19.016 1.00 . B B . 22 GLN HE22 1 1 21 89984 2 1 22 GLN HG2 H 6.157 -3.729 -18.740 1.00 . B B . 22 GLN HG2 1 1 21 89985 2 1 22 GLN HG3 H 4.709 -2.795 -19.115 1.00 . B B . 22 GLN HG3 1 1 21 89986 2 1 22 GLN N N 2.889 -5.260 -16.642 1.00 . B B . 22 GLN N 1 1 21 89987 2 1 22 GLN NE2 N 6.457 -0.952 -19.076 1.00 . B B . 22 GLN NE2 1 1 21 89988 2 1 22 GLN O O 5.159 -6.775 -17.415 1.00 . B B . 22 GLN O 1 1 21 89989 2 1 22 GLN OE1 O 6.642 -1.441 -16.958 1.00 . B B . 22 GLN OE1 1 1 21 89990 2 1 23 LYS C C 6.907 -6.682 -20.693 1.00 . B B . 23 LYS C 1 1 21 89991 2 1 23 LYS CA C 5.506 -7.082 -20.199 1.00 . B B . 23 LYS CA 1 1 21 89992 2 1 23 LYS CB C 4.592 -7.461 -21.385 1.00 . B B . 23 LYS CB 1 1 21 89993 2 1 23 LYS CD C 3.036 -6.403 -23.131 1.00 . B B . 23 LYS CD 1 1 21 89994 2 1 23 LYS CE C 2.761 -5.142 -23.971 1.00 . B B . 23 LYS CE 1 1 21 89995 2 1 23 LYS CG C 4.382 -6.313 -22.401 1.00 . B B . 23 LYS CG 1 1 21 89996 2 1 23 LYS H H 4.349 -5.285 -20.024 1.00 . B B . 23 LYS H 1 1 21 89997 2 1 23 LYS HA H 5.618 -7.950 -19.548 1.00 . B B . 23 LYS HA 1 1 21 89998 2 1 23 LYS HB2 H 5.012 -8.324 -21.905 1.00 . B B . 23 LYS HB2 1 1 21 89999 2 1 23 LYS HB3 H 3.627 -7.766 -20.976 1.00 . B B . 23 LYS HB3 1 1 21 90000 2 1 23 LYS HD2 H 3.014 -7.295 -23.760 1.00 . B B . 23 LYS HD2 1 1 21 90001 2 1 23 LYS HD3 H 2.244 -6.490 -22.384 1.00 . B B . 23 LYS HD3 1 1 21 90002 2 1 23 LYS HE2 H 1.741 -5.203 -24.361 1.00 . B B . 23 LYS HE2 1 1 21 90003 2 1 23 LYS HE3 H 2.803 -4.268 -23.312 1.00 . B B . 23 LYS HE3 1 1 21 90004 2 1 23 LYS HG2 H 4.409 -5.346 -21.898 1.00 . B B . 23 LYS HG2 1 1 21 90005 2 1 23 LYS HG3 H 5.193 -6.336 -23.129 1.00 . B B . 23 LYS HG3 1 1 21 90006 2 1 23 LYS HZ1 H 3.766 -5.799 -25.676 1.00 . B B . 23 LYS HZ1 1 1 21 90007 2 1 23 LYS HZ2 H 3.482 -4.182 -25.673 1.00 . B B . 23 LYS HZ2 1 1 21 90008 2 1 23 LYS HZ3 H 4.673 -4.771 -24.780 1.00 . B B . 23 LYS HZ3 1 1 21 90009 2 1 23 LYS N N 4.817 -5.999 -19.483 1.00 . B B . 23 LYS N 1 1 21 90010 2 1 23 LYS NZ N 3.717 -4.976 -25.097 1.00 . B B . 23 LYS NZ 1 1 21 90011 2 1 23 LYS O O 7.738 -7.522 -21.022 1.00 . B B . 23 LYS O 1 1 21 90012 2 1 24 GLU C C 8.282 -3.269 -21.003 1.00 . B B . 24 GLU C 1 1 21 90013 2 1 24 GLU CA C 8.171 -4.691 -21.527 1.00 . B B . 24 GLU CA 1 1 21 90014 2 1 24 GLU CB C 7.690 -4.698 -22.974 1.00 . B B . 24 GLU CB 1 1 21 90015 2 1 24 GLU CD C 7.376 -3.563 -25.218 1.00 . B B . 24 GLU CD 1 1 21 90016 2 1 24 GLU CG C 8.331 -3.801 -24.034 1.00 . B B . 24 GLU CG 1 1 21 90017 2 1 24 GLU H H 6.364 -4.783 -20.464 1.00 . B B . 24 GLU H 1 1 21 90018 2 1 24 GLU HA H 9.123 -5.196 -21.414 1.00 . B B . 24 GLU HA 1 1 21 90019 2 1 24 GLU HB2 H 7.718 -5.723 -23.332 1.00 . B B . 24 GLU HB2 1 1 21 90020 2 1 24 GLU HB3 H 6.659 -4.371 -22.880 1.00 . B B . 24 GLU HB3 1 1 21 90021 2 1 24 GLU HG2 H 8.576 -2.835 -23.598 1.00 . B B . 24 GLU HG2 1 1 21 90022 2 1 24 GLU HG3 H 9.251 -4.265 -24.386 1.00 . B B . 24 GLU HG3 1 1 21 90023 2 1 24 GLU N N 7.105 -5.372 -20.805 1.00 . B B . 24 GLU N 1 1 21 90024 2 1 24 GLU O O 7.317 -2.522 -21.067 1.00 . B B . 24 GLU O 1 1 21 90025 2 1 24 GLU OE1 O 6.187 -3.974 -25.151 1.00 . B B . 24 GLU OE1 1 1 21 90026 2 1 24 GLU OE2 O 7.825 -2.918 -26.185 1.00 . B B . 24 GLU OE2 1 1 21 90027 2 1 25 SER C C 9.485 -0.395 -20.608 1.00 . B B . 25 SER C 1 1 21 90028 2 1 25 SER CA C 9.768 -1.657 -19.783 1.00 . B B . 25 SER CA 1 1 21 90029 2 1 25 SER CB C 11.256 -1.657 -19.396 1.00 . B B . 25 SER CB 1 1 21 90030 2 1 25 SER H H 10.183 -3.601 -20.593 1.00 . B B . 25 SER H 1 1 21 90031 2 1 25 SER HA H 9.188 -1.580 -18.858 1.00 . B B . 25 SER HA 1 1 21 90032 2 1 25 SER HB2 H 11.855 -1.544 -20.301 1.00 . B B . 25 SER HB2 1 1 21 90033 2 1 25 SER HB3 H 11.460 -0.812 -18.738 1.00 . B B . 25 SER HB3 1 1 21 90034 2 1 25 SER HG H 11.342 -2.854 -17.844 1.00 . B B . 25 SER HG 1 1 21 90035 2 1 25 SER N N 9.458 -2.908 -20.508 1.00 . B B . 25 SER N 1 1 21 90036 2 1 25 SER O O 8.925 0.565 -20.086 1.00 . B B . 25 SER O 1 1 21 90037 2 1 25 SER OG O 11.635 -2.868 -18.762 1.00 . B B . 25 SER OG 1 1 21 90038 2 1 26 ASN C C 8.200 0.577 -23.522 1.00 . B B . 26 ASN C 1 1 21 90039 2 1 26 ASN CA C 9.611 0.625 -22.894 1.00 . B B . 26 ASN CA 1 1 21 90040 2 1 26 ASN CB C 10.687 0.475 -23.983 1.00 . B B . 26 ASN CB 1 1 21 90041 2 1 26 ASN CG C 10.497 -0.838 -24.728 1.00 . B B . 26 ASN CG 1 1 21 90042 2 1 26 ASN H H 10.278 -1.276 -22.237 1.00 . B B . 26 ASN H 1 1 21 90043 2 1 26 ASN HA H 9.729 1.598 -22.427 1.00 . B B . 26 ASN HA 1 1 21 90044 2 1 26 ASN HB2 H 10.616 1.306 -24.685 1.00 . B B . 26 ASN HB2 1 1 21 90045 2 1 26 ASN HB3 H 11.679 0.494 -23.533 1.00 . B B . 26 ASN HB3 1 1 21 90046 2 1 26 ASN HD21 H 9.185 0.019 -26.000 1.00 . B B . 26 ASN HD21 1 1 21 90047 2 1 26 ASN HD22 H 9.272 -1.719 -26.060 1.00 . B B . 26 ASN HD22 1 1 21 90048 2 1 26 ASN N N 9.846 -0.426 -21.895 1.00 . B B . 26 ASN N 1 1 21 90049 2 1 26 ASN ND2 N 9.666 -0.829 -25.753 1.00 . B B . 26 ASN ND2 1 1 21 90050 2 1 26 ASN O O 7.873 1.413 -24.364 1.00 . B B . 26 ASN O 1 1 21 90051 2 1 26 ASN OD1 O 10.998 -1.872 -24.307 1.00 . B B . 26 ASN OD1 1 1 21 90052 2 1 27 GLY C C 4.978 -0.137 -22.706 1.00 . B B . 27 GLY C 1 1 21 90053 2 1 27 GLY CA C 6.042 -0.663 -23.674 1.00 . B B . 27 GLY CA 1 1 21 90054 2 1 27 GLY H H 7.719 -1.060 -22.443 1.00 . B B . 27 GLY H 1 1 21 90055 2 1 27 GLY HA2 H 5.908 -0.184 -24.644 1.00 . B B . 27 GLY HA2 1 1 21 90056 2 1 27 GLY HA3 H 5.885 -1.736 -23.778 1.00 . B B . 27 GLY HA3 1 1 21 90057 2 1 27 GLY N N 7.398 -0.437 -23.175 1.00 . B B . 27 GLY N 1 1 21 90058 2 1 27 GLY O O 5.313 0.455 -21.678 1.00 . B B . 27 GLY O 1 1 21 90059 2 1 28 PRO C C 2.399 -0.856 -20.959 1.00 . B B . 28 PRO C 1 1 21 90060 2 1 28 PRO CA C 2.591 0.069 -22.163 1.00 . B B . 28 PRO CA 1 1 21 90061 2 1 28 PRO CB C 1.368 0.056 -23.082 1.00 . B B . 28 PRO CB 1 1 21 90062 2 1 28 PRO CD C 3.172 -1.016 -24.207 1.00 . B B . 28 PRO CD 1 1 21 90063 2 1 28 PRO CG C 1.657 -1.128 -24.003 1.00 . B B . 28 PRO CG 1 1 21 90064 2 1 28 PRO HA H 2.778 1.075 -21.794 1.00 . B B . 28 PRO HA 1 1 21 90065 2 1 28 PRO HB2 H 0.435 -0.048 -22.527 1.00 . B B . 28 PRO HB2 1 1 21 90066 2 1 28 PRO HB3 H 1.342 0.968 -23.673 1.00 . B B . 28 PRO HB3 1 1 21 90067 2 1 28 PRO HD2 H 3.612 -2.006 -24.338 1.00 . B B . 28 PRO HD2 1 1 21 90068 2 1 28 PRO HD3 H 3.379 -0.392 -25.078 1.00 . B B . 28 PRO HD3 1 1 21 90069 2 1 28 PRO HG2 H 1.414 -2.063 -23.494 1.00 . B B . 28 PRO HG2 1 1 21 90070 2 1 28 PRO HG3 H 1.112 -1.051 -24.945 1.00 . B B . 28 PRO HG3 1 1 21 90071 2 1 28 PRO N N 3.689 -0.360 -23.013 1.00 . B B . 28 PRO N 1 1 21 90072 2 1 28 PRO O O 2.914 -1.976 -20.931 1.00 . B B . 28 PRO O 1 1 21 90073 2 1 29 VAL C C -0.405 -1.285 -18.980 1.00 . B B . 29 VAL C 1 1 21 90074 2 1 29 VAL CA C 1.109 -1.185 -18.865 1.00 . B B . 29 VAL CA 1 1 21 90075 2 1 29 VAL CB C 1.414 -0.554 -17.493 1.00 . B B . 29 VAL CB 1 1 21 90076 2 1 29 VAL CG1 C 1.084 -1.437 -16.280 1.00 . B B . 29 VAL CG1 1 1 21 90077 2 1 29 VAL CG2 C 2.875 -0.121 -17.350 1.00 . B B . 29 VAL CG2 1 1 21 90078 2 1 29 VAL H H 1.223 0.561 -20.104 1.00 . B B . 29 VAL H 1 1 21 90079 2 1 29 VAL HA H 1.555 -2.179 -18.900 1.00 . B B . 29 VAL HA 1 1 21 90080 2 1 29 VAL HB H 0.777 0.316 -17.411 1.00 . B B . 29 VAL HB 1 1 21 90081 2 1 29 VAL HG11 H 1.212 -0.852 -15.372 1.00 . B B . 29 VAL HG11 1 1 21 90082 2 1 29 VAL HG12 H 0.052 -1.778 -16.313 1.00 . B B . 29 VAL HG12 1 1 21 90083 2 1 29 VAL HG13 H 1.755 -2.293 -16.236 1.00 . B B . 29 VAL HG13 1 1 21 90084 2 1 29 VAL HG21 H 3.155 0.543 -18.160 1.00 . B B . 29 VAL HG21 1 1 21 90085 2 1 29 VAL HG22 H 3.011 0.395 -16.400 1.00 . B B . 29 VAL HG22 1 1 21 90086 2 1 29 VAL HG23 H 3.528 -0.985 -17.387 1.00 . B B . 29 VAL HG23 1 1 21 90087 2 1 29 VAL N N 1.605 -0.382 -19.994 1.00 . B B . 29 VAL N 1 1 21 90088 2 1 29 VAL O O -1.090 -0.294 -19.245 1.00 . B B . 29 VAL O 1 1 21 90089 2 1 30 LYS C C -2.820 -2.632 -17.158 1.00 . B B . 30 LYS C 1 1 21 90090 2 1 30 LYS CA C -2.362 -2.730 -18.621 1.00 . B B . 30 LYS CA 1 1 21 90091 2 1 30 LYS CB C -2.633 -4.094 -19.248 1.00 . B B . 30 LYS CB 1 1 21 90092 2 1 30 LYS CD C -4.425 -5.503 -20.537 1.00 . B B . 30 LYS CD 1 1 21 90093 2 1 30 LYS CE C -3.353 -6.601 -20.615 1.00 . B B . 30 LYS CE 1 1 21 90094 2 1 30 LYS CG C -4.110 -4.304 -19.617 1.00 . B B . 30 LYS CG 1 1 21 90095 2 1 30 LYS H H -0.288 -3.239 -18.498 1.00 . B B . 30 LYS H 1 1 21 90096 2 1 30 LYS HA H -2.905 -1.977 -19.208 1.00 . B B . 30 LYS HA 1 1 21 90097 2 1 30 LYS HB2 H -2.038 -4.126 -20.151 1.00 . B B . 30 LYS HB2 1 1 21 90098 2 1 30 LYS HB3 H -2.282 -4.881 -18.582 1.00 . B B . 30 LYS HB3 1 1 21 90099 2 1 30 LYS HD2 H -5.349 -5.957 -20.175 1.00 . B B . 30 LYS HD2 1 1 21 90100 2 1 30 LYS HD3 H -4.618 -5.131 -21.545 1.00 . B B . 30 LYS HD3 1 1 21 90101 2 1 30 LYS HE2 H -2.978 -6.801 -19.607 1.00 . B B . 30 LYS HE2 1 1 21 90102 2 1 30 LYS HE3 H -3.800 -7.524 -20.989 1.00 . B B . 30 LYS HE3 1 1 21 90103 2 1 30 LYS HG2 H -4.675 -4.417 -18.695 1.00 . B B . 30 LYS HG2 1 1 21 90104 2 1 30 LYS HG3 H -4.481 -3.409 -20.114 1.00 . B B . 30 LYS HG3 1 1 21 90105 2 1 30 LYS HZ1 H -2.186 -5.209 -21.622 1.00 . B B . 30 LYS HZ1 1 1 21 90106 2 1 30 LYS HZ2 H -1.350 -6.520 -21.008 1.00 . B B . 30 LYS HZ2 1 1 21 90107 2 1 30 LYS HZ3 H -2.271 -6.635 -22.397 1.00 . B B . 30 LYS HZ3 1 1 21 90108 2 1 30 LYS N N -0.928 -2.479 -18.727 1.00 . B B . 30 LYS N 1 1 21 90109 2 1 30 LYS NZ N -2.210 -6.223 -21.483 1.00 . B B . 30 LYS NZ 1 1 21 90110 2 1 30 LYS O O -2.239 -3.243 -16.257 1.00 . B B . 30 LYS O 1 1 21 90111 2 1 31 VAL C C -5.856 -2.133 -15.544 1.00 . B B . 31 VAL C 1 1 21 90112 2 1 31 VAL CA C -4.468 -1.498 -15.655 1.00 . B B . 31 VAL CA 1 1 21 90113 2 1 31 VAL CB C -4.617 0.040 -15.500 1.00 . B B . 31 VAL CB 1 1 21 90114 2 1 31 VAL CG1 C -4.963 0.427 -14.050 1.00 . B B . 31 VAL CG1 1 1 21 90115 2 1 31 VAL CG2 C -3.358 0.815 -15.934 1.00 . B B . 31 VAL CG2 1 1 21 90116 2 1 31 VAL H H -4.278 -1.429 -17.780 1.00 . B B . 31 VAL H 1 1 21 90117 2 1 31 VAL HA H -3.834 -1.881 -14.853 1.00 . B B . 31 VAL HA 1 1 21 90118 2 1 31 VAL HB H -5.431 0.377 -16.143 1.00 . B B . 31 VAL HB 1 1 21 90119 2 1 31 VAL HG11 H -5.040 1.512 -13.962 1.00 . B B . 31 VAL HG11 1 1 21 90120 2 1 31 VAL HG12 H -5.922 -0.003 -13.761 1.00 . B B . 31 VAL HG12 1 1 21 90121 2 1 31 VAL HG13 H -4.190 0.067 -13.371 1.00 . B B . 31 VAL HG13 1 1 21 90122 2 1 31 VAL HG21 H -2.488 0.448 -15.397 1.00 . B B . 31 VAL HG21 1 1 21 90123 2 1 31 VAL HG22 H -3.190 0.699 -17.005 1.00 . B B . 31 VAL HG22 1 1 21 90124 2 1 31 VAL HG23 H -3.483 1.879 -15.728 1.00 . B B . 31 VAL HG23 1 1 21 90125 2 1 31 VAL N N -3.865 -1.843 -16.946 1.00 . B B . 31 VAL N 1 1 21 90126 2 1 31 VAL O O -6.646 -2.087 -16.485 1.00 . B B . 31 VAL O 1 1 21 90127 2 1 32 TRP C C -7.666 -3.177 -12.475 1.00 . B B . 32 TRP C 1 1 21 90128 2 1 32 TRP CA C -7.511 -3.134 -14.001 1.00 . B B . 32 TRP CA 1 1 21 90129 2 1 32 TRP CB C -7.865 -4.472 -14.666 1.00 . B B . 32 TRP CB 1 1 21 90130 2 1 32 TRP CD1 C -7.150 -6.332 -13.128 1.00 . B B . 32 TRP CD1 1 1 21 90131 2 1 32 TRP CD2 C -5.830 -6.176 -14.939 1.00 . B B . 32 TRP CD2 1 1 21 90132 2 1 32 TRP CE2 C -5.327 -7.250 -14.147 1.00 . B B . 32 TRP CE2 1 1 21 90133 2 1 32 TRP CE3 C -5.135 -5.878 -16.131 1.00 . B B . 32 TRP CE3 1 1 21 90134 2 1 32 TRP CG C -7.000 -5.618 -14.262 1.00 . B B . 32 TRP CG 1 1 21 90135 2 1 32 TRP CH2 C -3.570 -7.712 -15.740 1.00 . B B . 32 TRP CH2 1 1 21 90136 2 1 32 TRP CZ2 C -4.213 -8.011 -14.529 1.00 . B B . 32 TRP CZ2 1 1 21 90137 2 1 32 TRP CZ3 C -4.025 -6.644 -16.532 1.00 . B B . 32 TRP CZ3 1 1 21 90138 2 1 32 TRP H H -5.447 -2.753 -13.665 1.00 . B B . 32 TRP H 1 1 21 90139 2 1 32 TRP HA H -8.219 -2.388 -14.361 1.00 . B B . 32 TRP HA 1 1 21 90140 2 1 32 TRP HB2 H -8.898 -4.725 -14.420 1.00 . B B . 32 TRP HB2 1 1 21 90141 2 1 32 TRP HB3 H -7.813 -4.363 -15.748 1.00 . B B . 32 TRP HB3 1 1 21 90142 2 1 32 TRP HD1 H -7.912 -6.154 -12.378 1.00 . B B . 32 TRP HD1 1 1 21 90143 2 1 32 TRP HE1 H -5.973 -7.795 -12.199 1.00 . B B . 32 TRP HE1 1 1 21 90144 2 1 32 TRP HE3 H -5.462 -5.049 -16.738 1.00 . B B . 32 TRP HE3 1 1 21 90145 2 1 32 TRP HH2 H -2.718 -8.292 -16.060 1.00 . B B . 32 TRP HH2 1 1 21 90146 2 1 32 TRP HZ2 H -3.861 -8.817 -13.903 1.00 . B B . 32 TRP HZ2 1 1 21 90147 2 1 32 TRP HZ3 H -3.511 -6.411 -17.451 1.00 . B B . 32 TRP HZ3 1 1 21 90148 2 1 32 TRP N N -6.167 -2.693 -14.379 1.00 . B B . 32 TRP N 1 1 21 90149 2 1 32 TRP NE1 N -6.148 -7.271 -13.041 1.00 . B B . 32 TRP NE1 1 1 21 90150 2 1 32 TRP O O -6.683 -3.280 -11.732 1.00 . B B . 32 TRP O 1 1 21 90151 2 1 33 GLY C C -10.630 -2.572 -10.260 1.00 . B B . 33 GLY C 1 1 21 90152 2 1 33 GLY CA C -9.177 -2.877 -10.577 1.00 . B B . 33 GLY CA 1 1 21 90153 2 1 33 GLY H H -9.687 -3.043 -12.642 1.00 . B B . 33 GLY H 1 1 21 90154 2 1 33 GLY HA2 H -8.870 -3.771 -10.036 1.00 . B B . 33 GLY HA2 1 1 21 90155 2 1 33 GLY HA3 H -8.571 -2.053 -10.200 1.00 . B B . 33 GLY HA3 1 1 21 90156 2 1 33 GLY N N -8.905 -3.070 -11.997 1.00 . B B . 33 GLY N 1 1 21 90157 2 1 33 GLY O O -11.287 -1.796 -10.951 1.00 . B B . 33 GLY O 1 1 21 90158 2 1 34 SER C C -12.529 -2.381 -7.326 1.00 . B B . 34 SER C 1 1 21 90159 2 1 34 SER CA C -12.483 -3.048 -8.704 1.00 . B B . 34 SER CA 1 1 21 90160 2 1 34 SER CB C -13.155 -4.429 -8.645 1.00 . B B . 34 SER CB 1 1 21 90161 2 1 34 SER H H -10.449 -3.668 -8.589 1.00 . B B . 34 SER H 1 1 21 90162 2 1 34 SER HA H -13.047 -2.447 -9.408 1.00 . B B . 34 SER HA 1 1 21 90163 2 1 34 SER HB2 H -14.233 -4.286 -8.566 1.00 . B B . 34 SER HB2 1 1 21 90164 2 1 34 SER HB3 H -12.951 -4.981 -9.564 1.00 . B B . 34 SER HB3 1 1 21 90165 2 1 34 SER HG H -12.326 -4.563 -6.890 1.00 . B B . 34 SER HG 1 1 21 90166 2 1 34 SER N N -11.099 -3.157 -9.166 1.00 . B B . 34 SER N 1 1 21 90167 2 1 34 SER O O -11.770 -2.776 -6.431 1.00 . B B . 34 SER O 1 1 21 90168 2 1 34 SER OG O -12.715 -5.185 -7.526 1.00 . B B . 34 SER OG 1 1 21 90169 2 1 35 ILE C C -14.973 -0.728 -5.336 1.00 . B B . 35 ILE C 1 1 21 90170 2 1 35 ILE CA C -13.549 -0.639 -5.883 1.00 . B B . 35 ILE CA 1 1 21 90171 2 1 35 ILE CB C -13.150 0.842 -6.097 1.00 . B B . 35 ILE CB 1 1 21 90172 2 1 35 ILE CD1 C -12.174 1.145 -8.492 1.00 . B B . 35 ILE CD1 1 1 21 90173 2 1 35 ILE CG1 C -11.900 1.055 -6.986 1.00 . B B . 35 ILE CG1 1 1 21 90174 2 1 35 ILE CG2 C -12.888 1.451 -4.704 1.00 . B B . 35 ILE CG2 1 1 21 90175 2 1 35 ILE H H -14.001 -1.134 -7.925 1.00 . B B . 35 ILE H 1 1 21 90176 2 1 35 ILE HA H -12.892 -1.069 -5.127 1.00 . B B . 35 ILE HA 1 1 21 90177 2 1 35 ILE HB H -13.984 1.378 -6.552 1.00 . B B . 35 ILE HB 1 1 21 90178 2 1 35 ILE HD11 H -11.254 1.436 -8.999 1.00 . B B . 35 ILE HD11 1 1 21 90179 2 1 35 ILE HD12 H -12.484 0.187 -8.899 1.00 . B B . 35 ILE HD12 1 1 21 90180 2 1 35 ILE HD13 H -12.943 1.891 -8.691 1.00 . B B . 35 ILE HD13 1 1 21 90181 2 1 35 ILE HG12 H -11.431 1.998 -6.709 1.00 . B B . 35 ILE HG12 1 1 21 90182 2 1 35 ILE HG13 H -11.183 0.255 -6.804 1.00 . B B . 35 ILE HG13 1 1 21 90183 2 1 35 ILE HG21 H -12.014 0.987 -4.246 1.00 . B B . 35 ILE HG21 1 1 21 90184 2 1 35 ILE HG22 H -12.718 2.522 -4.793 1.00 . B B . 35 ILE HG22 1 1 21 90185 2 1 35 ILE HG23 H -13.746 1.303 -4.049 1.00 . B B . 35 ILE HG23 1 1 21 90186 2 1 35 ILE N N -13.427 -1.415 -7.125 1.00 . B B . 35 ILE N 1 1 21 90187 2 1 35 ILE O O -15.917 -0.259 -5.977 1.00 . B B . 35 ILE O 1 1 21 90188 2 1 36 LYS C C -16.756 -0.415 -2.559 1.00 . B B . 36 LYS C 1 1 21 90189 2 1 36 LYS CA C -16.409 -1.568 -3.516 1.00 . B B . 36 LYS CA 1 1 21 90190 2 1 36 LYS CB C -16.286 -2.917 -2.789 1.00 . B B . 36 LYS CB 1 1 21 90191 2 1 36 LYS CD C -18.353 -4.295 -3.450 1.00 . B B . 36 LYS CD 1 1 21 90192 2 1 36 LYS CE C -19.838 -4.455 -3.088 1.00 . B B . 36 LYS CE 1 1 21 90193 2 1 36 LYS CG C -17.616 -3.529 -2.338 1.00 . B B . 36 LYS CG 1 1 21 90194 2 1 36 LYS H H -14.334 -1.475 -3.534 1.00 . B B . 36 LYS H 1 1 21 90195 2 1 36 LYS HA H -17.165 -1.637 -4.294 1.00 . B B . 36 LYS HA 1 1 21 90196 2 1 36 LYS HB2 H -15.775 -3.638 -3.431 1.00 . B B . 36 LYS HB2 1 1 21 90197 2 1 36 LYS HB3 H -15.664 -2.764 -1.908 1.00 . B B . 36 LYS HB3 1 1 21 90198 2 1 36 LYS HD2 H -18.274 -3.754 -4.395 1.00 . B B . 36 LYS HD2 1 1 21 90199 2 1 36 LYS HD3 H -17.884 -5.272 -3.573 1.00 . B B . 36 LYS HD3 1 1 21 90200 2 1 36 LYS HE2 H -19.928 -4.758 -2.043 1.00 . B B . 36 LYS HE2 1 1 21 90201 2 1 36 LYS HE3 H -20.324 -3.483 -3.208 1.00 . B B . 36 LYS HE3 1 1 21 90202 2 1 36 LYS HG2 H -17.375 -4.224 -1.539 1.00 . B B . 36 LYS HG2 1 1 21 90203 2 1 36 LYS HG3 H -18.262 -2.758 -1.922 1.00 . B B . 36 LYS HG3 1 1 21 90204 2 1 36 LYS HZ1 H -21.549 -5.340 -3.895 1.00 . B B . 36 LYS HZ1 1 1 21 90205 2 1 36 LYS HZ2 H -20.371 -5.287 -4.941 1.00 . B B . 36 LYS HZ2 1 1 21 90206 2 1 36 LYS HZ3 H -20.295 -6.401 -3.756 1.00 . B B . 36 LYS HZ3 1 1 21 90207 2 1 36 LYS N N -15.129 -1.305 -4.142 1.00 . B B . 36 LYS N 1 1 21 90208 2 1 36 LYS NZ N -20.534 -5.442 -3.944 1.00 . B B . 36 LYS NZ 1 1 21 90209 2 1 36 LYS O O -15.866 0.265 -2.045 1.00 . B B . 36 LYS O 1 1 21 90210 2 1 37 GLY C C -19.009 2.137 -2.241 1.00 . B B . 37 GLY C 1 1 21 90211 2 1 37 GLY CA C -18.599 0.873 -1.481 1.00 . B B . 37 GLY CA 1 1 21 90212 2 1 37 GLY H H -18.713 -0.755 -2.860 1.00 . B B . 37 GLY H 1 1 21 90213 2 1 37 GLY HA2 H -19.498 0.497 -0.992 1.00 . B B . 37 GLY HA2 1 1 21 90214 2 1 37 GLY HA3 H -17.862 1.159 -0.730 1.00 . B B . 37 GLY HA3 1 1 21 90215 2 1 37 GLY N N -18.053 -0.184 -2.343 1.00 . B B . 37 GLY N 1 1 21 90216 2 1 37 GLY O O -19.793 2.925 -1.720 1.00 . B B . 37 GLY O 1 1 21 90217 2 1 38 LEU C C -20.420 2.998 -4.848 1.00 . B B . 38 LEU C 1 1 21 90218 2 1 38 LEU CA C -19.004 3.356 -4.386 1.00 . B B . 38 LEU CA 1 1 21 90219 2 1 38 LEU CB C -18.083 3.428 -5.627 1.00 . B B . 38 LEU CB 1 1 21 90220 2 1 38 LEU CD1 C -15.871 3.619 -4.355 1.00 . B B . 38 LEU CD1 1 1 21 90221 2 1 38 LEU CD2 C -15.994 4.234 -6.774 1.00 . B B . 38 LEU CD2 1 1 21 90222 2 1 38 LEU CG C -16.772 4.208 -5.449 1.00 . B B . 38 LEU CG 1 1 21 90223 2 1 38 LEU H H -17.832 1.692 -3.837 1.00 . B B . 38 LEU H 1 1 21 90224 2 1 38 LEU HA H -19.019 4.320 -3.871 1.00 . B B . 38 LEU HA 1 1 21 90225 2 1 38 LEU HB2 H -17.862 2.417 -5.977 1.00 . B B . 38 LEU HB2 1 1 21 90226 2 1 38 LEU HB3 H -18.642 3.927 -6.419 1.00 . B B . 38 LEU HB3 1 1 21 90227 2 1 38 LEU HD11 H -16.309 3.808 -3.377 1.00 . B B . 38 LEU HD11 1 1 21 90228 2 1 38 LEU HD12 H -15.759 2.544 -4.505 1.00 . B B . 38 LEU HD12 1 1 21 90229 2 1 38 LEU HD13 H -14.889 4.088 -4.388 1.00 . B B . 38 LEU HD13 1 1 21 90230 2 1 38 LEU HD21 H -15.668 3.228 -7.035 1.00 . B B . 38 LEU HD21 1 1 21 90231 2 1 38 LEU HD22 H -16.626 4.618 -7.573 1.00 . B B . 38 LEU HD22 1 1 21 90232 2 1 38 LEU HD23 H -15.121 4.882 -6.677 1.00 . B B . 38 LEU HD23 1 1 21 90233 2 1 38 LEU HG H -17.039 5.223 -5.178 1.00 . B B . 38 LEU HG 1 1 21 90234 2 1 38 LEU N N -18.526 2.324 -3.475 1.00 . B B . 38 LEU N 1 1 21 90235 2 1 38 LEU O O -20.588 1.960 -5.489 1.00 . B B . 38 LEU O 1 1 21 90236 2 1 39 THR C C -22.564 4.064 -6.686 1.00 . B B . 39 THR C 1 1 21 90237 2 1 39 THR CA C -22.728 3.738 -5.201 1.00 . B B . 39 THR CA 1 1 21 90238 2 1 39 THR CB C -23.790 4.590 -4.480 1.00 . B B . 39 THR CB 1 1 21 90239 2 1 39 THR CG2 C -24.144 5.921 -5.148 1.00 . B B . 39 THR CG2 1 1 21 90240 2 1 39 THR H H -21.213 4.670 -4.004 1.00 . B B . 39 THR H 1 1 21 90241 2 1 39 THR HA H -23.043 2.695 -5.132 1.00 . B B . 39 THR HA 1 1 21 90242 2 1 39 THR HB H -23.419 4.812 -3.478 1.00 . B B . 39 THR HB 1 1 21 90243 2 1 39 THR HG1 H -25.376 3.622 -5.184 1.00 . B B . 39 THR HG1 1 1 21 90244 2 1 39 THR HG21 H -24.812 6.483 -4.496 1.00 . B B . 39 THR HG21 1 1 21 90245 2 1 39 THR HG22 H -23.240 6.506 -5.317 1.00 . B B . 39 THR HG22 1 1 21 90246 2 1 39 THR HG23 H -24.647 5.747 -6.101 1.00 . B B . 39 THR HG23 1 1 21 90247 2 1 39 THR N N -21.410 3.854 -4.563 1.00 . B B . 39 THR N 1 1 21 90248 2 1 39 THR O O -21.588 4.709 -7.086 1.00 . B B . 39 THR O 1 1 21 90249 2 1 39 THR OG1 O -24.966 3.832 -4.318 1.00 . B B . 39 THR OG1 1 1 21 90250 2 1 40 GLU C C -23.285 5.080 -9.505 1.00 . B B . 40 GLU C 1 1 21 90251 2 1 40 GLU CA C -23.559 3.678 -8.930 1.00 . B B . 40 GLU CA 1 1 21 90252 2 1 40 GLU CB C -24.885 3.099 -9.457 1.00 . B B . 40 GLU CB 1 1 21 90253 2 1 40 GLU CD C -26.725 3.018 -7.701 1.00 . B B . 40 GLU CD 1 1 21 90254 2 1 40 GLU CG C -26.159 3.766 -8.910 1.00 . B B . 40 GLU CG 1 1 21 90255 2 1 40 GLU H H -24.330 3.188 -7.024 1.00 . B B . 40 GLU H 1 1 21 90256 2 1 40 GLU HA H -22.771 3.023 -9.283 1.00 . B B . 40 GLU HA 1 1 21 90257 2 1 40 GLU HB2 H -24.886 3.183 -10.543 1.00 . B B . 40 GLU HB2 1 1 21 90258 2 1 40 GLU HB3 H -24.921 2.036 -9.224 1.00 . B B . 40 GLU HB3 1 1 21 90259 2 1 40 GLU HG2 H -25.971 4.806 -8.647 1.00 . B B . 40 GLU HG2 1 1 21 90260 2 1 40 GLU HG3 H -26.909 3.763 -9.704 1.00 . B B . 40 GLU HG3 1 1 21 90261 2 1 40 GLU N N -23.520 3.601 -7.477 1.00 . B B . 40 GLU N 1 1 21 90262 2 1 40 GLU O O -23.662 6.107 -8.941 1.00 . B B . 40 GLU O 1 1 21 90263 2 1 40 GLU OE1 O -26.024 2.937 -6.664 1.00 . B B . 40 GLU OE1 1 1 21 90264 2 1 40 GLU OE2 O -27.846 2.478 -7.849 1.00 . B B . 40 GLU OE2 1 1 21 90265 2 1 41 GLY C C -20.718 6.524 -11.483 1.00 . B B . 41 GLY C 1 1 21 90266 2 1 41 GLY CA C -22.231 6.332 -11.371 1.00 . B B . 41 GLY CA 1 1 21 90267 2 1 41 GLY H H -22.341 4.214 -11.062 1.00 . B B . 41 GLY H 1 1 21 90268 2 1 41 GLY HA2 H -22.630 6.284 -12.384 1.00 . B B . 41 GLY HA2 1 1 21 90269 2 1 41 GLY HA3 H -22.650 7.208 -10.872 1.00 . B B . 41 GLY HA3 1 1 21 90270 2 1 41 GLY N N -22.623 5.107 -10.667 1.00 . B B . 41 GLY N 1 1 21 90271 2 1 41 GLY O O -19.917 5.780 -10.929 1.00 . B B . 41 GLY O 1 1 21 90272 2 1 42 LEU C C -18.253 8.651 -11.465 1.00 . B B . 42 LEU C 1 1 21 90273 2 1 42 LEU CA C -18.937 7.858 -12.600 1.00 . B B . 42 LEU CA 1 1 21 90274 2 1 42 LEU CB C -18.926 8.585 -13.962 1.00 . B B . 42 LEU CB 1 1 21 90275 2 1 42 LEU CD1 C -19.391 10.485 -15.519 1.00 . B B . 42 LEU CD1 1 1 21 90276 2 1 42 LEU CD2 C -21.133 9.984 -13.820 1.00 . B B . 42 LEU CD2 1 1 21 90277 2 1 42 LEU CG C -19.618 9.968 -14.088 1.00 . B B . 42 LEU CG 1 1 21 90278 2 1 42 LEU H H -21.013 8.154 -12.615 1.00 . B B . 42 LEU H 1 1 21 90279 2 1 42 LEU HA H -18.394 6.917 -12.751 1.00 . B B . 42 LEU HA 1 1 21 90280 2 1 42 LEU HB2 H -17.879 8.702 -14.239 1.00 . B B . 42 LEU HB2 1 1 21 90281 2 1 42 LEU HB3 H -19.377 7.916 -14.695 1.00 . B B . 42 LEU HB3 1 1 21 90282 2 1 42 LEU HD11 H -18.329 10.478 -15.763 1.00 . B B . 42 LEU HD11 1 1 21 90283 2 1 42 LEU HD12 H -19.920 9.853 -16.234 1.00 . B B . 42 LEU HD12 1 1 21 90284 2 1 42 LEU HD13 H -19.759 11.507 -15.606 1.00 . B B . 42 LEU HD13 1 1 21 90285 2 1 42 LEU HD21 H -21.554 10.942 -14.126 1.00 . B B . 42 LEU HD21 1 1 21 90286 2 1 42 LEU HD22 H -21.626 9.186 -14.378 1.00 . B B . 42 LEU HD22 1 1 21 90287 2 1 42 LEU HD23 H -21.328 9.872 -12.754 1.00 . B B . 42 LEU HD23 1 1 21 90288 2 1 42 LEU HG H -19.153 10.660 -13.391 1.00 . B B . 42 LEU HG 1 1 21 90289 2 1 42 LEU N N -20.316 7.525 -12.264 1.00 . B B . 42 LEU N 1 1 21 90290 2 1 42 LEU O O -18.809 9.621 -10.959 1.00 . B B . 42 LEU O 1 1 21 90291 2 1 43 HIS C C -14.762 8.927 -10.466 1.00 . B B . 43 HIS C 1 1 21 90292 2 1 43 HIS CA C -16.209 8.709 -9.979 1.00 . B B . 43 HIS CA 1 1 21 90293 2 1 43 HIS CB C -16.265 7.684 -8.813 1.00 . B B . 43 HIS CB 1 1 21 90294 2 1 43 HIS CD2 C -18.517 6.530 -8.329 1.00 . B B . 43 HIS CD2 1 1 21 90295 2 1 43 HIS CE1 C -19.154 7.679 -6.552 1.00 . B B . 43 HIS CE1 1 1 21 90296 2 1 43 HIS CG C -17.590 7.513 -8.107 1.00 . B B . 43 HIS CG 1 1 21 90297 2 1 43 HIS H H -16.602 7.536 -11.689 1.00 . B B . 43 HIS H 1 1 21 90298 2 1 43 HIS HA H -16.588 9.665 -9.627 1.00 . B B . 43 HIS HA 1 1 21 90299 2 1 43 HIS HB2 H -15.944 6.709 -9.149 1.00 . B B . 43 HIS HB2 1 1 21 90300 2 1 43 HIS HB3 H -15.541 7.962 -8.056 1.00 . B B . 43 HIS HB3 1 1 21 90301 2 1 43 HIS HD1 H -17.437 8.879 -6.473 1.00 . B B . 43 HIS HD1 1 1 21 90302 2 1 43 HIS HD2 H -18.449 5.752 -9.075 1.00 . B B . 43 HIS HD2 1 1 21 90303 2 1 43 HIS HE1 H -19.672 8.010 -5.655 1.00 . B B . 43 HIS HE1 1 1 21 90304 2 1 43 HIS HE2 H -20.327 6.054 -7.254 1.00 . B B . 43 HIS HE2 1 1 21 90305 2 1 43 HIS N N -17.029 8.245 -11.109 1.00 . B B . 43 HIS N 1 1 21 90306 2 1 43 HIS ND1 N -17.990 8.199 -6.980 1.00 . B B . 43 HIS ND1 1 1 21 90307 2 1 43 HIS NE2 N -19.504 6.660 -7.365 1.00 . B B . 43 HIS NE2 1 1 21 90308 2 1 43 HIS O O -14.407 8.443 -11.544 1.00 . B B . 43 HIS O 1 1 21 90309 2 1 44 GLY C C -11.428 9.156 -9.528 1.00 . B B . 44 GLY C 1 1 21 90310 2 1 44 GLY CA C -12.553 10.050 -10.076 1.00 . B B . 44 GLY CA 1 1 21 90311 2 1 44 GLY H H -14.244 9.883 -8.766 1.00 . B B . 44 GLY H 1 1 21 90312 2 1 44 GLY HA2 H -12.458 10.080 -11.161 1.00 . B B . 44 GLY HA2 1 1 21 90313 2 1 44 GLY HA3 H -12.373 11.055 -9.695 1.00 . B B . 44 GLY HA3 1 1 21 90314 2 1 44 GLY N N -13.921 9.628 -9.694 1.00 . B B . 44 GLY N 1 1 21 90315 2 1 44 GLY O O -11.623 8.462 -8.529 1.00 . B B . 44 GLY O 1 1 21 90316 2 1 45 PHE C C -7.763 8.876 -10.276 1.00 . B B . 45 PHE C 1 1 21 90317 2 1 45 PHE CA C -9.150 8.253 -9.974 1.00 . B B . 45 PHE CA 1 1 21 90318 2 1 45 PHE CB C -9.433 7.066 -10.924 1.00 . B B . 45 PHE CB 1 1 21 90319 2 1 45 PHE CD1 C -9.514 5.139 -9.346 1.00 . B B . 45 PHE CD1 1 1 21 90320 2 1 45 PHE CD2 C -7.953 5.010 -11.204 1.00 . B B . 45 PHE CD2 1 1 21 90321 2 1 45 PHE CE1 C -9.140 3.851 -8.933 1.00 . B B . 45 PHE CE1 1 1 21 90322 2 1 45 PHE CE2 C -7.568 3.721 -10.790 1.00 . B B . 45 PHE CE2 1 1 21 90323 2 1 45 PHE CG C -8.919 5.723 -10.471 1.00 . B B . 45 PHE CG 1 1 21 90324 2 1 45 PHE CZ C -8.162 3.147 -9.650 1.00 . B B . 45 PHE CZ 1 1 21 90325 2 1 45 PHE H H -10.250 9.724 -11.039 1.00 . B B . 45 PHE H 1 1 21 90326 2 1 45 PHE HA H -9.159 7.903 -8.940 1.00 . B B . 45 PHE HA 1 1 21 90327 2 1 45 PHE HB2 H -10.511 6.946 -11.042 1.00 . B B . 45 PHE HB2 1 1 21 90328 2 1 45 PHE HB3 H -9.048 7.290 -11.917 1.00 . B B . 45 PHE HB3 1 1 21 90329 2 1 45 PHE HD1 H -10.287 5.686 -8.833 1.00 . B B . 45 PHE HD1 1 1 21 90330 2 1 45 PHE HD2 H -7.526 5.439 -12.098 1.00 . B B . 45 PHE HD2 1 1 21 90331 2 1 45 PHE HE1 H -9.612 3.393 -8.076 1.00 . B B . 45 PHE HE1 1 1 21 90332 2 1 45 PHE HE2 H -6.837 3.166 -11.361 1.00 . B B . 45 PHE HE2 1 1 21 90333 2 1 45 PHE HZ H -7.889 2.154 -9.330 1.00 . B B . 45 PHE HZ 1 1 21 90334 2 1 45 PHE N N -10.264 9.189 -10.182 1.00 . B B . 45 PHE N 1 1 21 90335 2 1 45 PHE O O -7.484 9.226 -11.421 1.00 . B B . 45 PHE O 1 1 21 90336 2 1 46 HIS C C -4.426 9.012 -8.560 1.00 . B B . 46 HIS C 1 1 21 90337 2 1 46 HIS CA C -5.504 9.531 -9.554 1.00 . B B . 46 HIS CA 1 1 21 90338 2 1 46 HIS CB C -5.626 11.071 -9.636 1.00 . B B . 46 HIS CB 1 1 21 90339 2 1 46 HIS CD2 C -3.559 12.016 -8.519 1.00 . B B . 46 HIS CD2 1 1 21 90340 2 1 46 HIS CE1 C -4.411 12.920 -6.689 1.00 . B B . 46 HIS CE1 1 1 21 90341 2 1 46 HIS CG C -4.897 11.824 -8.563 1.00 . B B . 46 HIS CG 1 1 21 90342 2 1 46 HIS H H -7.045 8.717 -8.344 1.00 . B B . 46 HIS H 1 1 21 90343 2 1 46 HIS HA H -5.188 9.186 -10.537 1.00 . B B . 46 HIS HA 1 1 21 90344 2 1 46 HIS HB2 H -5.238 11.402 -10.599 1.00 . B B . 46 HIS HB2 1 1 21 90345 2 1 46 HIS HB3 H -6.673 11.379 -9.619 1.00 . B B . 46 HIS HB3 1 1 21 90346 2 1 46 HIS HD1 H -6.374 12.300 -7.124 1.00 . B B . 46 HIS HD1 1 1 21 90347 2 1 46 HIS HD2 H -2.874 11.629 -9.249 1.00 . B B . 46 HIS HD2 1 1 21 90348 2 1 46 HIS HE1 H -4.509 13.366 -5.709 1.00 . B B . 46 HIS HE1 1 1 21 90349 2 1 46 HIS N N -6.838 8.970 -9.305 1.00 . B B . 46 HIS N 1 1 21 90350 2 1 46 HIS ND1 N -5.408 12.380 -7.422 1.00 . B B . 46 HIS ND1 1 1 21 90351 2 1 46 HIS NE2 N -3.252 12.715 -7.356 1.00 . B B . 46 HIS NE2 1 1 21 90352 2 1 46 HIS O O -4.725 8.771 -7.387 1.00 . B B . 46 HIS O 1 1 21 90353 2 1 47 VAL C C -1.237 9.796 -7.908 1.00 . B B . 47 VAL C 1 1 21 90354 2 1 47 VAL CA C -1.993 8.511 -8.235 1.00 . B B . 47 VAL CA 1 1 21 90355 2 1 47 VAL CB C -0.985 7.526 -8.882 1.00 . B B . 47 VAL CB 1 1 21 90356 2 1 47 VAL CG1 C -0.294 6.667 -7.823 1.00 . B B . 47 VAL CG1 1 1 21 90357 2 1 47 VAL CG2 C -1.589 6.594 -9.944 1.00 . B B . 47 VAL CG2 1 1 21 90358 2 1 47 VAL H H -3.006 9.085 -9.996 1.00 . B B . 47 VAL H 1 1 21 90359 2 1 47 VAL HA H -2.338 8.062 -7.315 1.00 . B B . 47 VAL HA 1 1 21 90360 2 1 47 VAL HB H -0.174 8.088 -9.335 1.00 . B B . 47 VAL HB 1 1 21 90361 2 1 47 VAL HG11 H -0.993 5.949 -7.394 1.00 . B B . 47 VAL HG11 1 1 21 90362 2 1 47 VAL HG12 H 0.542 6.140 -8.280 1.00 . B B . 47 VAL HG12 1 1 21 90363 2 1 47 VAL HG13 H 0.101 7.314 -7.044 1.00 . B B . 47 VAL HG13 1 1 21 90364 2 1 47 VAL HG21 H -0.826 5.909 -10.316 1.00 . B B . 47 VAL HG21 1 1 21 90365 2 1 47 VAL HG22 H -2.408 6.016 -9.513 1.00 . B B . 47 VAL HG22 1 1 21 90366 2 1 47 VAL HG23 H -1.959 7.179 -10.785 1.00 . B B . 47 VAL HG23 1 1 21 90367 2 1 47 VAL N N -3.188 8.816 -9.035 1.00 . B B . 47 VAL N 1 1 21 90368 2 1 47 VAL O O -0.814 10.547 -8.789 1.00 . B B . 47 VAL O 1 1 21 90369 2 1 48 HIS C C 1.223 10.967 -6.218 1.00 . B B . 48 HIS C 1 1 21 90370 2 1 48 HIS CA C -0.305 11.103 -6.018 1.00 . B B . 48 HIS CA 1 1 21 90371 2 1 48 HIS CB C -0.632 11.065 -4.516 1.00 . B B . 48 HIS CB 1 1 21 90372 2 1 48 HIS CD2 C -3.211 11.332 -4.334 1.00 . B B . 48 HIS CD2 1 1 21 90373 2 1 48 HIS CE1 C -3.269 12.980 -2.820 1.00 . B B . 48 HIS CE1 1 1 21 90374 2 1 48 HIS CG C -1.923 11.697 -4.062 1.00 . B B . 48 HIS CG 1 1 21 90375 2 1 48 HIS H H -1.345 9.260 -5.990 1.00 . B B . 48 HIS H 1 1 21 90376 2 1 48 HIS HA H -0.640 12.046 -6.451 1.00 . B B . 48 HIS HA 1 1 21 90377 2 1 48 HIS HB2 H -0.637 10.033 -4.189 1.00 . B B . 48 HIS HB2 1 1 21 90378 2 1 48 HIS HB3 H 0.181 11.543 -3.973 1.00 . B B . 48 HIS HB3 1 1 21 90379 2 1 48 HIS HD1 H -1.177 13.170 -2.762 1.00 . B B . 48 HIS HD1 1 1 21 90380 2 1 48 HIS HD2 H -3.548 10.552 -5.017 1.00 . B B . 48 HIS HD2 1 1 21 90381 2 1 48 HIS HE1 H -3.616 13.720 -2.111 1.00 . B B . 48 HIS HE1 1 1 21 90382 2 1 48 HIS N N -1.012 9.984 -6.620 1.00 . B B . 48 HIS N 1 1 21 90383 2 1 48 HIS ND1 N -1.990 12.705 -3.134 1.00 . B B . 48 HIS ND1 1 1 21 90384 2 1 48 HIS NE2 N -4.038 12.160 -3.559 1.00 . B B . 48 HIS NE2 1 1 21 90385 2 1 48 HIS O O 1.721 9.912 -6.629 1.00 . B B . 48 HIS O 1 1 21 90386 2 1 49 GLU C C 3.801 11.336 -4.497 1.00 . B B . 49 GLU C 1 1 21 90387 2 1 49 GLU CA C 3.425 11.964 -5.851 1.00 . B B . 49 GLU CA 1 1 21 90388 2 1 49 GLU CB C 4.102 13.323 -6.075 1.00 . B B . 49 GLU CB 1 1 21 90389 2 1 49 GLU CD C 6.111 12.026 -6.973 1.00 . B B . 49 GLU CD 1 1 21 90390 2 1 49 GLU CG C 5.640 13.199 -6.109 1.00 . B B . 49 GLU CG 1 1 21 90391 2 1 49 GLU H H 1.524 12.848 -5.524 1.00 . B B . 49 GLU H 1 1 21 90392 2 1 49 GLU HA H 3.774 11.313 -6.659 1.00 . B B . 49 GLU HA 1 1 21 90393 2 1 49 GLU HB2 H 3.742 13.716 -7.019 1.00 . B B . 49 GLU HB2 1 1 21 90394 2 1 49 GLU HB3 H 3.803 14.048 -5.321 1.00 . B B . 49 GLU HB3 1 1 21 90395 2 1 49 GLU HG2 H 6.064 14.126 -6.501 1.00 . B B . 49 GLU HG2 1 1 21 90396 2 1 49 GLU HG3 H 6.005 13.059 -5.092 1.00 . B B . 49 GLU HG3 1 1 21 90397 2 1 49 GLU N N 1.967 12.052 -5.962 1.00 . B B . 49 GLU N 1 1 21 90398 2 1 49 GLU O O 3.253 11.727 -3.466 1.00 . B B . 49 GLU O 1 1 21 90399 2 1 49 GLU OE1 O 5.737 11.972 -8.157 1.00 . B B . 49 GLU OE1 1 1 21 90400 2 1 49 GLU OE2 O 6.715 11.058 -6.470 1.00 . B B . 49 GLU OE2 1 1 21 90401 2 1 50 PHE C C 4.293 8.514 -2.837 1.00 . B B . 50 PHE C 1 1 21 90402 2 1 50 PHE CA C 5.240 9.593 -3.386 1.00 . B B . 50 PHE CA 1 1 21 90403 2 1 50 PHE CB C 5.724 10.475 -2.218 1.00 . B B . 50 PHE CB 1 1 21 90404 2 1 50 PHE CD1 C 7.916 11.216 -3.262 1.00 . B B . 50 PHE CD1 1 1 21 90405 2 1 50 PHE CD2 C 6.478 12.895 -2.248 1.00 . B B . 50 PHE CD2 1 1 21 90406 2 1 50 PHE CE1 C 8.852 12.210 -3.587 1.00 . B B . 50 PHE CE1 1 1 21 90407 2 1 50 PHE CE2 C 7.415 13.894 -2.574 1.00 . B B . 50 PHE CE2 1 1 21 90408 2 1 50 PHE CG C 6.726 11.553 -2.587 1.00 . B B . 50 PHE CG 1 1 21 90409 2 1 50 PHE CZ C 8.603 13.552 -3.243 1.00 . B B . 50 PHE CZ 1 1 21 90410 2 1 50 PHE H H 5.218 10.239 -5.392 1.00 . B B . 50 PHE H 1 1 21 90411 2 1 50 PHE HA H 6.116 9.063 -3.764 1.00 . B B . 50 PHE HA 1 1 21 90412 2 1 50 PHE HB2 H 4.857 10.923 -1.731 1.00 . B B . 50 PHE HB2 1 1 21 90413 2 1 50 PHE HB3 H 6.184 9.823 -1.472 1.00 . B B . 50 PHE HB3 1 1 21 90414 2 1 50 PHE HD1 H 8.107 10.192 -3.547 1.00 . B B . 50 PHE HD1 1 1 21 90415 2 1 50 PHE HD2 H 5.560 13.167 -1.747 1.00 . B B . 50 PHE HD2 1 1 21 90416 2 1 50 PHE HE1 H 9.757 11.943 -4.112 1.00 . B B . 50 PHE HE1 1 1 21 90417 2 1 50 PHE HE2 H 7.211 14.922 -2.311 1.00 . B B . 50 PHE HE2 1 1 21 90418 2 1 50 PHE HZ H 9.320 14.315 -3.501 1.00 . B B . 50 PHE HZ 1 1 21 90419 2 1 50 PHE N N 4.724 10.371 -4.516 1.00 . B B . 50 PHE N 1 1 21 90420 2 1 50 PHE O O 3.097 8.422 -3.117 1.00 . B B . 50 PHE O 1 1 21 90421 2 1 51 GLY C C 4.305 7.058 0.344 1.00 . B B . 51 GLY C 1 1 21 90422 2 1 51 GLY CA C 4.315 6.683 -1.133 1.00 . B B . 51 GLY CA 1 1 21 90423 2 1 51 GLY H H 5.926 7.773 -1.948 1.00 . B B . 51 GLY H 1 1 21 90424 2 1 51 GLY HA2 H 3.288 6.493 -1.442 1.00 . B B . 51 GLY HA2 1 1 21 90425 2 1 51 GLY HA3 H 4.899 5.777 -1.211 1.00 . B B . 51 GLY HA3 1 1 21 90426 2 1 51 GLY N N 4.916 7.683 -1.999 1.00 . B B . 51 GLY N 1 1 21 90427 2 1 51 GLY O O 3.789 6.249 1.119 1.00 . B B . 51 GLY O 1 1 21 90428 2 1 52 ASP C C 3.148 9.216 1.960 1.00 . B B . 52 ASP C 1 1 21 90429 2 1 52 ASP CA C 4.521 8.661 2.134 1.00 . B B . 52 ASP CA 1 1 21 90430 2 1 52 ASP CB C 5.391 9.690 2.901 1.00 . B B . 52 ASP CB 1 1 21 90431 2 1 52 ASP CG C 4.928 9.768 4.390 1.00 . B B . 52 ASP CG 1 1 21 90432 2 1 52 ASP H H 5.210 8.878 0.109 1.00 . B B . 52 ASP H 1 1 21 90433 2 1 52 ASP HA H 4.454 7.791 2.766 1.00 . B B . 52 ASP HA 1 1 21 90434 2 1 52 ASP HB2 H 6.439 9.406 2.879 1.00 . B B . 52 ASP HB2 1 1 21 90435 2 1 52 ASP HB3 H 5.307 10.674 2.439 1.00 . B B . 52 ASP HB3 1 1 21 90436 2 1 52 ASP N N 4.858 8.211 0.777 1.00 . B B . 52 ASP N 1 1 21 90437 2 1 52 ASP O O 2.958 10.227 1.289 1.00 . B B . 52 ASP O 1 1 21 90438 2 1 52 ASP OD1 O 3.721 10.018 4.659 1.00 . B B . 52 ASP OD1 1 1 21 90439 2 1 52 ASP OD2 O 5.746 9.481 5.292 1.00 . B B . 52 ASP OD2 1 1 21 90440 2 1 53 ASN C C 0.177 8.668 3.951 1.00 . B B . 53 ASN C 1 1 21 90441 2 1 53 ASN CA C 0.871 9.058 2.668 1.00 . B B . 53 ASN CA 1 1 21 90442 2 1 53 ASN CB C 0.011 8.915 1.399 1.00 . B B . 53 ASN CB 1 1 21 90443 2 1 53 ASN CG C -0.078 7.480 0.916 1.00 . B B . 53 ASN CG 1 1 21 90444 2 1 53 ASN H H 2.436 7.654 3.026 1.00 . B B . 53 ASN H 1 1 21 90445 2 1 53 ASN HA H 1.231 10.042 2.835 1.00 . B B . 53 ASN HA 1 1 21 90446 2 1 53 ASN HB2 H -0.999 9.260 1.613 1.00 . B B . 53 ASN HB2 1 1 21 90447 2 1 53 ASN HB3 H 0.434 9.522 0.607 1.00 . B B . 53 ASN HB3 1 1 21 90448 2 1 53 ASN HD21 H 1.902 7.375 0.833 1.00 . B B . 53 ASN HD21 1 1 21 90449 2 1 53 ASN HD22 H 1.089 5.876 0.874 1.00 . B B . 53 ASN HD22 1 1 21 90450 2 1 53 ASN N N 2.197 8.511 2.550 1.00 . B B . 53 ASN N 1 1 21 90451 2 1 53 ASN ND2 N 1.051 6.852 0.669 1.00 . B B . 53 ASN ND2 1 1 21 90452 2 1 53 ASN O O -1.012 8.354 4.028 1.00 . B B . 53 ASN O 1 1 21 90453 2 1 53 ASN OD1 O -1.144 6.900 0.773 1.00 . B B . 53 ASN OD1 1 1 21 90454 2 1 54 THR C C -0.157 8.957 7.122 1.00 . B B . 54 THR C 1 1 21 90455 2 1 54 THR CA C 0.708 8.051 6.261 1.00 . B B . 54 THR CA 1 1 21 90456 2 1 54 THR CB C 2.027 7.622 6.858 1.00 . B B . 54 THR CB 1 1 21 90457 2 1 54 THR CG2 C 2.824 6.661 5.990 1.00 . B B . 54 THR CG2 1 1 21 90458 2 1 54 THR H H 1.948 9.005 4.822 1.00 . B B . 54 THR H 1 1 21 90459 2 1 54 THR HA H 0.116 7.150 6.113 1.00 . B B . 54 THR HA 1 1 21 90460 2 1 54 THR HB H 1.768 7.048 7.718 1.00 . B B . 54 THR HB 1 1 21 90461 2 1 54 THR HG1 H 3.446 8.933 6.458 1.00 . B B . 54 THR HG1 1 1 21 90462 2 1 54 THR HG21 H 3.759 6.426 6.495 1.00 . B B . 54 THR HG21 1 1 21 90463 2 1 54 THR HG22 H 2.268 5.736 5.861 1.00 . B B . 54 THR HG22 1 1 21 90464 2 1 54 THR HG23 H 3.025 7.085 5.009 1.00 . B B . 54 THR HG23 1 1 21 90465 2 1 54 THR N N 1.007 8.651 4.980 1.00 . B B . 54 THR N 1 1 21 90466 2 1 54 THR O O -1.091 8.470 7.752 1.00 . B B . 54 THR O 1 1 21 90467 2 1 54 THR OG1 O 2.802 8.757 7.164 1.00 . B B . 54 THR OG1 1 1 21 90468 2 1 55 ALA C C -2.062 11.489 6.466 1.00 . B B . 55 ALA C 1 1 21 90469 2 1 55 ALA CA C -0.902 11.296 7.484 1.00 . B B . 55 ALA CA 1 1 21 90470 2 1 55 ALA CB C -0.118 12.587 7.762 1.00 . B B . 55 ALA CB 1 1 21 90471 2 1 55 ALA H H 0.877 10.587 6.543 1.00 . B B . 55 ALA H 1 1 21 90472 2 1 55 ALA HA H -1.346 10.951 8.419 1.00 . B B . 55 ALA HA 1 1 21 90473 2 1 55 ALA HB1 H 0.293 12.987 6.833 1.00 . B B . 55 ALA HB1 1 1 21 90474 2 1 55 ALA HB2 H -0.782 13.333 8.204 1.00 . B B . 55 ALA HB2 1 1 21 90475 2 1 55 ALA HB3 H 0.698 12.384 8.457 1.00 . B B . 55 ALA HB3 1 1 21 90476 2 1 55 ALA N N 0.037 10.274 7.009 1.00 . B B . 55 ALA N 1 1 21 90477 2 1 55 ALA O O -2.711 12.534 6.408 1.00 . B B . 55 ALA O 1 1 21 90478 2 1 56 GLY C C -3.037 11.639 3.529 1.00 . B B . 56 GLY C 1 1 21 90479 2 1 56 GLY CA C -3.287 10.512 4.528 1.00 . B B . 56 GLY CA 1 1 21 90480 2 1 56 GLY H H -1.729 9.661 5.686 1.00 . B B . 56 GLY H 1 1 21 90481 2 1 56 GLY HA2 H -3.265 9.565 3.988 1.00 . B B . 56 GLY HA2 1 1 21 90482 2 1 56 GLY HA3 H -4.275 10.640 4.970 1.00 . B B . 56 GLY HA3 1 1 21 90483 2 1 56 GLY N N -2.293 10.495 5.599 1.00 . B B . 56 GLY N 1 1 21 90484 2 1 56 GLY O O -1.908 11.895 3.114 1.00 . B B . 56 GLY O 1 1 21 90485 2 1 57 CYS C C -3.302 14.686 2.662 1.00 . B B . 57 CYS C 1 1 21 90486 2 1 57 CYS CA C -4.172 13.467 2.253 1.00 . B B . 57 CYS CA 1 1 21 90487 2 1 57 CYS CB C -5.660 13.829 2.077 1.00 . B B . 57 CYS CB 1 1 21 90488 2 1 57 CYS H H -4.988 12.048 3.612 1.00 . B B . 57 CYS H 1 1 21 90489 2 1 57 CYS HA H -3.774 13.130 1.292 1.00 . B B . 57 CYS HA 1 1 21 90490 2 1 57 CYS HB2 H -6.252 12.917 1.983 1.00 . B B . 57 CYS HB2 1 1 21 90491 2 1 57 CYS HB3 H -6.005 14.402 2.941 1.00 . B B . 57 CYS HB3 1 1 21 90492 2 1 57 CYS HG H -4.845 15.627 0.780 1.00 . B B . 57 CYS HG 1 1 21 90493 2 1 57 CYS N N -4.123 12.333 3.186 1.00 . B B . 57 CYS N 1 1 21 90494 2 1 57 CYS O O -3.195 15.623 1.873 1.00 . B B . 57 CYS O 1 1 21 90495 2 1 57 CYS SG S -5.887 14.801 0.564 1.00 . B B . 57 CYS SG 1 1 21 90496 2 1 58 THR C C -0.331 15.340 4.100 1.00 . B B . 58 THR C 1 1 21 90497 2 1 58 THR CA C -1.793 15.686 4.412 1.00 . B B . 58 THR CA 1 1 21 90498 2 1 58 THR CB C -2.012 15.822 5.926 1.00 . B B . 58 THR CB 1 1 21 90499 2 1 58 THR CG2 C -1.318 17.037 6.544 1.00 . B B . 58 THR CG2 1 1 21 90500 2 1 58 THR H H -2.947 13.910 4.495 1.00 . B B . 58 THR H 1 1 21 90501 2 1 58 THR HA H -1.996 16.649 3.944 1.00 . B B . 58 THR HA 1 1 21 90502 2 1 58 THR HB H -1.651 14.919 6.420 1.00 . B B . 58 THR HB 1 1 21 90503 2 1 58 THR HG1 H -3.527 15.841 7.122 1.00 . B B . 58 THR HG1 1 1 21 90504 2 1 58 THR HG21 H -0.237 16.911 6.500 1.00 . B B . 58 THR HG21 1 1 21 90505 2 1 58 THR HG22 H -1.595 17.940 6.001 1.00 . B B . 58 THR HG22 1 1 21 90506 2 1 58 THR HG23 H -1.608 17.138 7.590 1.00 . B B . 58 THR HG23 1 1 21 90507 2 1 58 THR N N -2.733 14.682 3.879 1.00 . B B . 58 THR N 1 1 21 90508 2 1 58 THR O O 0.524 16.216 4.152 1.00 . B B . 58 THR O 1 1 21 90509 2 1 58 THR OG1 O -3.394 15.967 6.180 1.00 . B B . 58 THR OG1 1 1 21 90510 2 1 59 SER C C 1.227 13.642 1.678 1.00 . B B . 59 SER C 1 1 21 90511 2 1 59 SER CA C 1.268 13.674 3.228 1.00 . B B . 59 SER CA 1 1 21 90512 2 1 59 SER CB C 1.640 12.297 3.802 1.00 . B B . 59 SER CB 1 1 21 90513 2 1 59 SER H H -0.792 13.432 3.654 1.00 . B B . 59 SER H 1 1 21 90514 2 1 59 SER HA H 2.044 14.384 3.518 1.00 . B B . 59 SER HA 1 1 21 90515 2 1 59 SER HB2 H 0.733 11.700 3.884 1.00 . B B . 59 SER HB2 1 1 21 90516 2 1 59 SER HB3 H 2.336 11.799 3.132 1.00 . B B . 59 SER HB3 1 1 21 90517 2 1 59 SER HG H 2.918 11.589 5.083 1.00 . B B . 59 SER HG 1 1 21 90518 2 1 59 SER N N -0.031 14.086 3.771 1.00 . B B . 59 SER N 1 1 21 90519 2 1 59 SER O O 0.258 14.095 1.063 1.00 . B B . 59 SER O 1 1 21 90520 2 1 59 SER OG O 2.278 12.331 5.062 1.00 . B B . 59 SER OG 1 1 21 90521 2 1 60 ALA C C 2.529 14.241 -1.156 1.00 . B B . 60 ALA C 1 1 21 90522 2 1 60 ALA CA C 2.419 12.905 -0.405 1.00 . B B . 60 ALA CA 1 1 21 90523 2 1 60 ALA CB C 1.316 11.965 -0.947 1.00 . B B . 60 ALA CB 1 1 21 90524 2 1 60 ALA H H 3.004 12.679 1.601 1.00 . B B . 60 ALA H 1 1 21 90525 2 1 60 ALA HA H 3.368 12.403 -0.590 1.00 . B B . 60 ALA HA 1 1 21 90526 2 1 60 ALA HB1 H 1.295 12.009 -2.033 1.00 . B B . 60 ALA HB1 1 1 21 90527 2 1 60 ALA HB2 H 1.549 10.940 -0.676 1.00 . B B . 60 ALA HB2 1 1 21 90528 2 1 60 ALA HB3 H 0.330 12.225 -0.568 1.00 . B B . 60 ALA HB3 1 1 21 90529 2 1 60 ALA N N 2.274 13.093 1.042 1.00 . B B . 60 ALA N 1 1 21 90530 2 1 60 ALA O O 3.607 14.828 -1.261 1.00 . B B . 60 ALA O 1 1 21 90531 2 1 61 GLY C C 0.540 15.290 -3.896 1.00 . B B . 61 GLY C 1 1 21 90532 2 1 61 GLY CA C 1.250 15.796 -2.632 1.00 . B B . 61 GLY CA 1 1 21 90533 2 1 61 GLY H H 0.570 14.189 -1.408 1.00 . B B . 61 GLY H 1 1 21 90534 2 1 61 GLY HA2 H 0.645 16.578 -2.177 1.00 . B B . 61 GLY HA2 1 1 21 90535 2 1 61 GLY HA3 H 2.225 16.201 -2.906 1.00 . B B . 61 GLY HA3 1 1 21 90536 2 1 61 GLY N N 1.393 14.708 -1.670 1.00 . B B . 61 GLY N 1 1 21 90537 2 1 61 GLY O O 0.435 14.076 -4.097 1.00 . B B . 61 GLY O 1 1 21 90538 2 1 62 PRO C C 0.058 15.251 -7.027 1.00 . B B . 62 PRO C 1 1 21 90539 2 1 62 PRO CA C -0.804 15.810 -5.895 1.00 . B B . 62 PRO CA 1 1 21 90540 2 1 62 PRO CB C -1.492 17.107 -6.336 1.00 . B B . 62 PRO CB 1 1 21 90541 2 1 62 PRO CD C 0.058 17.634 -4.593 1.00 . B B . 62 PRO CD 1 1 21 90542 2 1 62 PRO CG C -0.524 18.200 -5.885 1.00 . B B . 62 PRO CG 1 1 21 90543 2 1 62 PRO HA H -1.567 15.067 -5.631 1.00 . B B . 62 PRO HA 1 1 21 90544 2 1 62 PRO HB2 H -1.658 17.150 -7.412 1.00 . B B . 62 PRO HB2 1 1 21 90545 2 1 62 PRO HB3 H -2.436 17.206 -5.806 1.00 . B B . 62 PRO HB3 1 1 21 90546 2 1 62 PRO HD2 H 1.088 17.971 -4.466 1.00 . B B . 62 PRO HD2 1 1 21 90547 2 1 62 PRO HD3 H -0.552 17.947 -3.744 1.00 . B B . 62 PRO HD3 1 1 21 90548 2 1 62 PRO HG2 H 0.271 18.313 -6.625 1.00 . B B . 62 PRO HG2 1 1 21 90549 2 1 62 PRO HG3 H -1.033 19.149 -5.720 1.00 . B B . 62 PRO HG3 1 1 21 90550 2 1 62 PRO N N -0.008 16.186 -4.731 1.00 . B B . 62 PRO N 1 1 21 90551 2 1 62 PRO O O 1.261 15.490 -7.097 1.00 . B B . 62 PRO O 1 1 21 90552 2 1 63 HIS C C 0.937 14.897 -9.861 1.00 . B B . 63 HIS C 1 1 21 90553 2 1 63 HIS CA C -0.197 14.076 -9.249 1.00 . B B . 63 HIS CA 1 1 21 90554 2 1 63 HIS CB C -1.402 14.098 -10.212 1.00 . B B . 63 HIS CB 1 1 21 90555 2 1 63 HIS CD2 C -3.177 15.517 -8.990 1.00 . B B . 63 HIS CD2 1 1 21 90556 2 1 63 HIS CE1 C -3.790 16.907 -10.558 1.00 . B B . 63 HIS CE1 1 1 21 90557 2 1 63 HIS CG C -2.382 15.254 -10.071 1.00 . B B . 63 HIS CG 1 1 21 90558 2 1 63 HIS H H -1.573 14.329 -7.708 1.00 . B B . 63 HIS H 1 1 21 90559 2 1 63 HIS HA H 0.145 13.044 -9.154 1.00 . B B . 63 HIS HA 1 1 21 90560 2 1 63 HIS HB2 H -1.014 14.094 -11.230 1.00 . B B . 63 HIS HB2 1 1 21 90561 2 1 63 HIS HB3 H -1.946 13.172 -10.119 1.00 . B B . 63 HIS HB3 1 1 21 90562 2 1 63 HIS HD2 H -3.201 14.984 -8.057 1.00 . B B . 63 HIS HD2 1 1 21 90563 2 1 63 HIS HE1 H -4.466 17.516 -11.138 1.00 . B B . 63 HIS HE1 1 1 21 90564 2 1 63 HIS HE2 H -4.870 16.749 -8.802 1.00 . B B . 63 HIS HE2 1 1 21 90565 2 1 63 HIS N N -0.620 14.544 -7.934 1.00 . B B . 63 HIS N 1 1 21 90566 2 1 63 HIS ND1 N -2.834 16.119 -11.075 1.00 . B B . 63 HIS ND1 1 1 21 90567 2 1 63 HIS NE2 N -4.010 16.537 -9.299 1.00 . B B . 63 HIS NE2 1 1 21 90568 2 1 63 HIS O O 0.708 15.947 -10.474 1.00 . B B . 63 HIS O 1 1 21 90569 2 1 64 PHE C C 3.159 15.238 -11.839 1.00 . B B . 64 PHE C 1 1 21 90570 2 1 64 PHE CA C 3.334 14.993 -10.333 1.00 . B B . 64 PHE CA 1 1 21 90571 2 1 64 PHE CB C 4.558 14.149 -9.978 1.00 . B B . 64 PHE CB 1 1 21 90572 2 1 64 PHE CD1 C 6.224 16.056 -10.433 1.00 . B B . 64 PHE CD1 1 1 21 90573 2 1 64 PHE CD2 C 6.986 13.743 -10.421 1.00 . B B . 64 PHE CD2 1 1 21 90574 2 1 64 PHE CE1 C 7.530 16.482 -10.736 1.00 . B B . 64 PHE CE1 1 1 21 90575 2 1 64 PHE CE2 C 8.291 14.169 -10.720 1.00 . B B . 64 PHE CE2 1 1 21 90576 2 1 64 PHE CG C 5.943 14.678 -10.303 1.00 . B B . 64 PHE CG 1 1 21 90577 2 1 64 PHE CZ C 8.562 15.538 -10.880 1.00 . B B . 64 PHE CZ 1 1 21 90578 2 1 64 PHE H H 2.281 13.574 -9.146 1.00 . B B . 64 PHE H 1 1 21 90579 2 1 64 PHE HA H 3.446 15.959 -9.838 1.00 . B B . 64 PHE HA 1 1 21 90580 2 1 64 PHE HB2 H 4.555 14.016 -8.906 1.00 . B B . 64 PHE HB2 1 1 21 90581 2 1 64 PHE HB3 H 4.447 13.160 -10.428 1.00 . B B . 64 PHE HB3 1 1 21 90582 2 1 64 PHE HD1 H 5.454 16.798 -10.290 1.00 . B B . 64 PHE HD1 1 1 21 90583 2 1 64 PHE HD2 H 6.776 12.694 -10.238 1.00 . B B . 64 PHE HD2 1 1 21 90584 2 1 64 PHE HE1 H 7.745 17.537 -10.833 1.00 . B B . 64 PHE HE1 1 1 21 90585 2 1 64 PHE HE2 H 9.089 13.443 -10.798 1.00 . B B . 64 PHE HE2 1 1 21 90586 2 1 64 PHE HZ H 9.571 15.867 -11.092 1.00 . B B . 64 PHE HZ 1 1 21 90587 2 1 64 PHE N N 2.156 14.370 -9.755 1.00 . B B . 64 PHE N 1 1 21 90588 2 1 64 PHE O O 2.793 14.368 -12.637 1.00 . B B . 64 PHE O 1 1 21 90589 2 1 65 ASN C C 4.601 17.250 -14.377 1.00 . B B . 65 ASN C 1 1 21 90590 2 1 65 ASN CA C 3.281 17.032 -13.571 1.00 . B B . 65 ASN CA 1 1 21 90591 2 1 65 ASN CB C 2.424 18.311 -13.479 1.00 . B B . 65 ASN CB 1 1 21 90592 2 1 65 ASN CG C 3.094 19.461 -12.732 1.00 . B B . 65 ASN CG 1 1 21 90593 2 1 65 ASN H H 3.503 17.131 -11.435 1.00 . B B . 65 ASN H 1 1 21 90594 2 1 65 ASN HA H 2.709 16.321 -14.159 1.00 . B B . 65 ASN HA 1 1 21 90595 2 1 65 ASN HB2 H 2.188 18.647 -14.487 1.00 . B B . 65 ASN HB2 1 1 21 90596 2 1 65 ASN HB3 H 1.484 18.083 -12.976 1.00 . B B . 65 ASN HB3 1 1 21 90597 2 1 65 ASN HD21 H 2.363 20.840 -14.031 1.00 . B B . 65 ASN HD21 1 1 21 90598 2 1 65 ASN HD22 H 3.327 21.439 -12.689 1.00 . B B . 65 ASN HD22 1 1 21 90599 2 1 65 ASN N N 3.405 16.486 -12.214 1.00 . B B . 65 ASN N 1 1 21 90600 2 1 65 ASN ND2 N 2.900 20.681 -13.197 1.00 . B B . 65 ASN ND2 1 1 21 90601 2 1 65 ASN O O 4.651 18.221 -15.141 1.00 . B B . 65 ASN O 1 1 21 90602 2 1 65 ASN OD1 O 3.771 19.266 -11.735 1.00 . B B . 65 ASN OD1 1 1 21 90603 2 1 66 PRO C C 6.768 16.537 -16.551 1.00 . B B . 66 PRO C 1 1 21 90604 2 1 66 PRO CA C 6.910 16.575 -15.021 1.00 . B B . 66 PRO CA 1 1 21 90605 2 1 66 PRO CB C 7.825 15.445 -14.542 1.00 . B B . 66 PRO CB 1 1 21 90606 2 1 66 PRO CD C 5.591 14.991 -13.837 1.00 . B B . 66 PRO CD 1 1 21 90607 2 1 66 PRO CG C 6.852 14.288 -14.338 1.00 . B B . 66 PRO CG 1 1 21 90608 2 1 66 PRO HA H 7.341 17.534 -14.734 1.00 . B B . 66 PRO HA 1 1 21 90609 2 1 66 PRO HB2 H 8.600 15.199 -15.268 1.00 . B B . 66 PRO HB2 1 1 21 90610 2 1 66 PRO HB3 H 8.275 15.721 -13.590 1.00 . B B . 66 PRO HB3 1 1 21 90611 2 1 66 PRO HD2 H 4.713 14.464 -14.207 1.00 . B B . 66 PRO HD2 1 1 21 90612 2 1 66 PRO HD3 H 5.607 14.993 -12.756 1.00 . B B . 66 PRO HD3 1 1 21 90613 2 1 66 PRO HG2 H 6.652 13.800 -15.292 1.00 . B B . 66 PRO HG2 1 1 21 90614 2 1 66 PRO HG3 H 7.228 13.568 -13.611 1.00 . B B . 66 PRO HG3 1 1 21 90615 2 1 66 PRO N N 5.631 16.364 -14.328 1.00 . B B . 66 PRO N 1 1 21 90616 2 1 66 PRO O O 7.643 17.011 -17.263 1.00 . B B . 66 PRO O 1 1 21 90617 2 1 67 LEU C C 4.853 17.395 -19.002 1.00 . B B . 67 LEU C 1 1 21 90618 2 1 67 LEU CA C 5.267 16.006 -18.464 1.00 . B B . 67 LEU CA 1 1 21 90619 2 1 67 LEU CB C 4.201 14.909 -18.668 1.00 . B B . 67 LEU CB 1 1 21 90620 2 1 67 LEU CD1 C 3.436 12.523 -18.481 1.00 . B B . 67 LEU CD1 1 1 21 90621 2 1 67 LEU CD2 C 5.870 12.975 -18.903 1.00 . B B . 67 LEU CD2 1 1 21 90622 2 1 67 LEU CG C 4.598 13.486 -18.210 1.00 . B B . 67 LEU CG 1 1 21 90623 2 1 67 LEU H H 4.976 15.642 -16.409 1.00 . B B . 67 LEU H 1 1 21 90624 2 1 67 LEU HA H 6.156 15.734 -19.038 1.00 . B B . 67 LEU HA 1 1 21 90625 2 1 67 LEU HB2 H 3.294 15.204 -18.144 1.00 . B B . 67 LEU HB2 1 1 21 90626 2 1 67 LEU HB3 H 3.982 14.854 -19.735 1.00 . B B . 67 LEU HB3 1 1 21 90627 2 1 67 LEU HD11 H 3.209 12.493 -19.547 1.00 . B B . 67 LEU HD11 1 1 21 90628 2 1 67 LEU HD12 H 3.695 11.519 -18.144 1.00 . B B . 67 LEU HD12 1 1 21 90629 2 1 67 LEU HD13 H 2.552 12.855 -17.938 1.00 . B B . 67 LEU HD13 1 1 21 90630 2 1 67 LEU HD21 H 5.743 13.005 -19.986 1.00 . B B . 67 LEU HD21 1 1 21 90631 2 1 67 LEU HD22 H 6.726 13.587 -18.621 1.00 . B B . 67 LEU HD22 1 1 21 90632 2 1 67 LEU HD23 H 6.070 11.947 -18.596 1.00 . B B . 67 LEU HD23 1 1 21 90633 2 1 67 LEU HG H 4.776 13.495 -17.134 1.00 . B B . 67 LEU HG 1 1 21 90634 2 1 67 LEU N N 5.630 16.048 -17.052 1.00 . B B . 67 LEU N 1 1 21 90635 2 1 67 LEU O O 4.443 17.503 -20.151 1.00 . B B . 67 LEU O 1 1 21 90636 2 1 68 SER C C 3.412 20.170 -19.267 1.00 . B B . 68 SER C 1 1 21 90637 2 1 68 SER CA C 4.735 19.846 -18.553 1.00 . B B . 68 SER CA 1 1 21 90638 2 1 68 SER CB C 5.963 20.246 -19.390 1.00 . B B . 68 SER CB 1 1 21 90639 2 1 68 SER H H 5.208 18.251 -17.226 1.00 . B B . 68 SER H 1 1 21 90640 2 1 68 SER HA H 4.765 20.463 -17.655 1.00 . B B . 68 SER HA 1 1 21 90641 2 1 68 SER HB2 H 6.871 20.013 -18.833 1.00 . B B . 68 SER HB2 1 1 21 90642 2 1 68 SER HB3 H 5.972 19.691 -20.330 1.00 . B B . 68 SER HB3 1 1 21 90643 2 1 68 SER HG H 5.204 21.770 -20.295 1.00 . B B . 68 SER HG 1 1 21 90644 2 1 68 SER N N 4.846 18.431 -18.153 1.00 . B B . 68 SER N 1 1 21 90645 2 1 68 SER O O 3.395 20.626 -20.408 1.00 . B B . 68 SER O 1 1 21 90646 2 1 68 SER OG O 5.926 21.632 -19.660 1.00 . B B . 68 SER OG 1 1 21 90647 2 1 69 ARG C C -0.170 20.267 -18.204 1.00 . B B . 69 ARG C 1 1 21 90648 2 1 69 ARG CA C 0.952 19.923 -19.168 1.00 . B B . 69 ARG CA 1 1 21 90649 2 1 69 ARG CB C 0.693 18.546 -19.795 1.00 . B B . 69 ARG CB 1 1 21 90650 2 1 69 ARG CD C 0.985 16.021 -19.782 1.00 . B B . 69 ARG CD 1 1 21 90651 2 1 69 ARG CG C 0.929 17.292 -18.923 1.00 . B B . 69 ARG CG 1 1 21 90652 2 1 69 ARG CZ C 1.750 16.123 -22.111 1.00 . B B . 69 ARG CZ 1 1 21 90653 2 1 69 ARG H H 2.379 19.614 -17.622 1.00 . B B . 69 ARG H 1 1 21 90654 2 1 69 ARG HA H 0.919 20.662 -19.972 1.00 . B B . 69 ARG HA 1 1 21 90655 2 1 69 ARG HB2 H -0.329 18.510 -20.160 1.00 . B B . 69 ARG HB2 1 1 21 90656 2 1 69 ARG HB3 H 1.329 18.508 -20.667 1.00 . B B . 69 ARG HB3 1 1 21 90657 2 1 69 ARG HD2 H 1.230 15.161 -19.163 1.00 . B B . 69 ARG HD2 1 1 21 90658 2 1 69 ARG HD3 H 0.013 15.876 -20.237 1.00 . B B . 69 ARG HD3 1 1 21 90659 2 1 69 ARG HE H 2.691 16.871 -20.551 1.00 . B B . 69 ARG HE 1 1 21 90660 2 1 69 ARG HG2 H 1.871 17.375 -18.380 1.00 . B B . 69 ARG HG2 1 1 21 90661 2 1 69 ARG HG3 H 0.117 17.193 -18.207 1.00 . B B . 69 ARG HG3 1 1 21 90662 2 1 69 ARG HH11 H 0.490 14.518 -22.069 1.00 . B B . 69 ARG HH11 1 1 21 90663 2 1 69 ARG HH12 H 0.520 15.472 -23.526 1.00 . B B . 69 ARG HH12 1 1 21 90664 2 1 69 ARG HH21 H 2.766 17.807 -22.531 1.00 . B B . 69 ARG HH21 1 1 21 90665 2 1 69 ARG HH22 H 1.611 17.257 -23.691 1.00 . B B . 69 ARG HH22 1 1 21 90666 2 1 69 ARG N N 2.294 19.925 -18.576 1.00 . B B . 69 ARG N 1 1 21 90667 2 1 69 ARG NE N 2.003 16.182 -20.813 1.00 . B B . 69 ARG NE 1 1 21 90668 2 1 69 ARG NH1 N 0.941 15.235 -22.630 1.00 . B B . 69 ARG NH1 1 1 21 90669 2 1 69 ARG NH2 N 2.232 17.044 -22.908 1.00 . B B . 69 ARG NH2 1 1 21 90670 2 1 69 ARG O O 0.048 20.396 -16.997 1.00 . B B . 69 ARG O 1 1 21 90671 2 1 70 LYS C C -2.965 18.993 -17.457 1.00 . B B . 70 LYS C 1 1 21 90672 2 1 70 LYS CA C -2.597 20.413 -17.925 1.00 . B B . 70 LYS CA 1 1 21 90673 2 1 70 LYS CB C -3.743 21.200 -18.604 1.00 . B B . 70 LYS CB 1 1 21 90674 2 1 70 LYS CD C -4.731 19.786 -20.509 1.00 . B B . 70 LYS CD 1 1 21 90675 2 1 70 LYS CE C -5.064 19.823 -22.005 1.00 . B B . 70 LYS CE 1 1 21 90676 2 1 70 LYS CG C -3.986 21.064 -20.118 1.00 . B B . 70 LYS CG 1 1 21 90677 2 1 70 LYS H H -1.486 20.114 -19.718 1.00 . B B . 70 LYS H 1 1 21 90678 2 1 70 LYS HA H -2.373 20.961 -17.009 1.00 . B B . 70 LYS HA 1 1 21 90679 2 1 70 LYS HB2 H -4.675 20.964 -18.094 1.00 . B B . 70 LYS HB2 1 1 21 90680 2 1 70 LYS HB3 H -3.557 22.259 -18.418 1.00 . B B . 70 LYS HB3 1 1 21 90681 2 1 70 LYS HD2 H -4.104 18.925 -20.282 1.00 . B B . 70 LYS HD2 1 1 21 90682 2 1 70 LYS HD3 H -5.660 19.708 -19.940 1.00 . B B . 70 LYS HD3 1 1 21 90683 2 1 70 LYS HE2 H -5.797 20.611 -22.192 1.00 . B B . 70 LYS HE2 1 1 21 90684 2 1 70 LYS HE3 H -4.162 20.046 -22.578 1.00 . B B . 70 LYS HE3 1 1 21 90685 2 1 70 LYS HG2 H -4.599 21.912 -20.426 1.00 . B B . 70 LYS HG2 1 1 21 90686 2 1 70 LYS HG3 H -3.042 21.124 -20.662 1.00 . B B . 70 LYS HG3 1 1 21 90687 2 1 70 LYS HZ1 H -6.517 18.336 -22.019 1.00 . B B . 70 LYS HZ1 1 1 21 90688 2 1 70 LYS HZ2 H -5.685 18.380 -23.449 1.00 . B B . 70 LYS HZ2 1 1 21 90689 2 1 70 LYS HZ3 H -5.057 17.737 -22.131 1.00 . B B . 70 LYS HZ3 1 1 21 90690 2 1 70 LYS N N -1.387 20.371 -18.742 1.00 . B B . 70 LYS N 1 1 21 90691 2 1 70 LYS NZ N -5.611 18.526 -22.440 1.00 . B B . 70 LYS NZ 1 1 21 90692 2 1 70 LYS O O -2.363 17.993 -17.859 1.00 . B B . 70 LYS O 1 1 21 90693 2 1 71 HIS C C -5.214 16.959 -17.243 1.00 . B B . 71 HIS C 1 1 21 90694 2 1 71 HIS CA C -4.500 17.672 -16.068 1.00 . B B . 71 HIS CA 1 1 21 90695 2 1 71 HIS CB C -5.397 18.071 -14.896 1.00 . B B . 71 HIS CB 1 1 21 90696 2 1 71 HIS CD2 C -7.042 16.519 -13.792 1.00 . B B . 71 HIS CD2 1 1 21 90697 2 1 71 HIS CE1 C -5.731 15.211 -12.611 1.00 . B B . 71 HIS CE1 1 1 21 90698 2 1 71 HIS CG C -5.772 16.945 -13.994 1.00 . B B . 71 HIS CG 1 1 21 90699 2 1 71 HIS H H -4.372 19.778 -16.251 1.00 . B B . 71 HIS H 1 1 21 90700 2 1 71 HIS HA H -3.711 17.016 -15.705 1.00 . B B . 71 HIS HA 1 1 21 90701 2 1 71 HIS HB2 H -4.876 18.802 -14.281 1.00 . B B . 71 HIS HB2 1 1 21 90702 2 1 71 HIS HB3 H -6.296 18.558 -15.273 1.00 . B B . 71 HIS HB3 1 1 21 90703 2 1 71 HIS HD2 H -7.930 16.918 -14.261 1.00 . B B . 71 HIS HD2 1 1 21 90704 2 1 71 HIS HE1 H -5.398 14.371 -12.017 1.00 . B B . 71 HIS HE1 1 1 21 90705 2 1 71 HIS HE2 H -7.747 14.796 -12.795 1.00 . B B . 71 HIS HE2 1 1 21 90706 2 1 71 HIS N N -3.902 18.922 -16.522 1.00 . B B . 71 HIS N 1 1 21 90707 2 1 71 HIS ND1 N -4.945 16.117 -13.224 1.00 . B B . 71 HIS ND1 1 1 21 90708 2 1 71 HIS NE2 N -6.987 15.451 -12.960 1.00 . B B . 71 HIS NE2 1 1 21 90709 2 1 71 HIS O O -5.396 17.588 -18.284 1.00 . B B . 71 HIS O 1 1 21 90710 2 1 72 GLY C C -6.253 13.447 -18.226 1.00 . B B . 72 GLY C 1 1 21 90711 2 1 72 GLY CA C -6.111 14.961 -18.321 1.00 . B B . 72 GLY CA 1 1 21 90712 2 1 72 GLY H H -5.457 15.157 -16.277 1.00 . B B . 72 GLY H 1 1 21 90713 2 1 72 GLY HA2 H -7.076 15.389 -18.581 1.00 . B B . 72 GLY HA2 1 1 21 90714 2 1 72 GLY HA3 H -5.447 15.163 -19.159 1.00 . B B . 72 GLY HA3 1 1 21 90715 2 1 72 GLY N N -5.574 15.671 -17.144 1.00 . B B . 72 GLY N 1 1 21 90716 2 1 72 GLY O O -6.091 12.884 -17.149 1.00 . B B . 72 GLY O 1 1 21 90717 2 1 73 GLY C C -7.575 10.512 -20.170 1.00 . B B . 73 GLY C 1 1 21 90718 2 1 73 GLY CA C -6.453 11.321 -19.482 1.00 . B B . 73 GLY CA 1 1 21 90719 2 1 73 GLY H H -6.591 13.308 -20.225 1.00 . B B . 73 GLY H 1 1 21 90720 2 1 73 GLY HA2 H -5.572 11.127 -20.091 1.00 . B B . 73 GLY HA2 1 1 21 90721 2 1 73 GLY HA3 H -6.267 10.930 -18.498 1.00 . B B . 73 GLY HA3 1 1 21 90722 2 1 73 GLY N N -6.537 12.781 -19.359 1.00 . B B . 73 GLY N 1 1 21 90723 2 1 73 GLY O O -7.451 10.186 -21.347 1.00 . B B . 73 GLY O 1 1 21 90724 2 1 74 PRO C C -10.570 9.637 -21.073 1.00 . B B . 74 PRO C 1 1 21 90725 2 1 74 PRO CA C -9.630 9.098 -19.977 1.00 . B B . 74 PRO CA 1 1 21 90726 2 1 74 PRO CB C -10.420 8.680 -18.731 1.00 . B B . 74 PRO CB 1 1 21 90727 2 1 74 PRO CD C -9.044 10.519 -18.149 1.00 . B B . 74 PRO CD 1 1 21 90728 2 1 74 PRO CG C -10.489 10.014 -17.999 1.00 . B B . 74 PRO CG 1 1 21 90729 2 1 74 PRO HA H -9.100 8.233 -20.380 1.00 . B B . 74 PRO HA 1 1 21 90730 2 1 74 PRO HB2 H -11.408 8.285 -18.961 1.00 . B B . 74 PRO HB2 1 1 21 90731 2 1 74 PRO HB3 H -9.846 7.958 -18.147 1.00 . B B . 74 PRO HB3 1 1 21 90732 2 1 74 PRO HD2 H -8.982 11.602 -18.046 1.00 . B B . 74 PRO HD2 1 1 21 90733 2 1 74 PRO HD3 H -8.389 10.050 -17.418 1.00 . B B . 74 PRO HD3 1 1 21 90734 2 1 74 PRO HG2 H -11.185 10.659 -18.529 1.00 . B B . 74 PRO HG2 1 1 21 90735 2 1 74 PRO HG3 H -10.817 9.911 -16.970 1.00 . B B . 74 PRO HG3 1 1 21 90736 2 1 74 PRO N N -8.649 10.083 -19.473 1.00 . B B . 74 PRO N 1 1 21 90737 2 1 74 PRO O O -11.537 8.980 -21.450 1.00 . B B . 74 PRO O 1 1 21 90738 2 1 75 LYS C C -10.189 12.915 -22.965 1.00 . B B . 75 LYS C 1 1 21 90739 2 1 75 LYS CA C -10.975 11.637 -22.586 1.00 . B B . 75 LYS CA 1 1 21 90740 2 1 75 LYS CB C -12.486 11.816 -22.356 1.00 . B B . 75 LYS CB 1 1 21 90741 2 1 75 LYS CD C -14.304 12.203 -20.607 1.00 . B B . 75 LYS CD 1 1 21 90742 2 1 75 LYS CE C -14.366 11.109 -19.520 1.00 . B B . 75 LYS CE 1 1 21 90743 2 1 75 LYS CG C -12.865 12.528 -21.053 1.00 . B B . 75 LYS CG 1 1 21 90744 2 1 75 LYS H H -9.588 11.344 -21.023 1.00 . B B . 75 LYS H 1 1 21 90745 2 1 75 LYS HA H -10.885 11.021 -23.483 1.00 . B B . 75 LYS HA 1 1 21 90746 2 1 75 LYS HB2 H -12.915 12.363 -23.196 1.00 . B B . 75 LYS HB2 1 1 21 90747 2 1 75 LYS HB3 H -12.921 10.824 -22.372 1.00 . B B . 75 LYS HB3 1 1 21 90748 2 1 75 LYS HD2 H -14.738 13.109 -20.183 1.00 . B B . 75 LYS HD2 1 1 21 90749 2 1 75 LYS HD3 H -14.916 11.925 -21.466 1.00 . B B . 75 LYS HD3 1 1 21 90750 2 1 75 LYS HE2 H -13.770 11.433 -18.660 1.00 . B B . 75 LYS HE2 1 1 21 90751 2 1 75 LYS HE3 H -15.400 11.014 -19.174 1.00 . B B . 75 LYS HE3 1 1 21 90752 2 1 75 LYS HG2 H -12.180 12.238 -20.259 1.00 . B B . 75 LYS HG2 1 1 21 90753 2 1 75 LYS HG3 H -12.767 13.604 -21.208 1.00 . B B . 75 LYS HG3 1 1 21 90754 2 1 75 LYS HZ1 H -12.936 9.858 -20.367 1.00 . B B . 75 LYS HZ1 1 1 21 90755 2 1 75 LYS HZ2 H -13.864 9.132 -19.210 1.00 . B B . 75 LYS HZ2 1 1 21 90756 2 1 75 LYS HZ3 H -14.469 9.418 -20.712 1.00 . B B . 75 LYS HZ3 1 1 21 90757 2 1 75 LYS N N -10.333 10.872 -21.504 1.00 . B B . 75 LYS N 1 1 21 90758 2 1 75 LYS NZ N -13.876 9.787 -19.982 1.00 . B B . 75 LYS NZ 1 1 21 90759 2 1 75 LYS O O -10.710 13.764 -23.679 1.00 . B B . 75 LYS O 1 1 21 90760 2 1 76 ASP C C -6.735 13.609 -22.841 1.00 . B B . 76 ASP C 1 1 21 90761 2 1 76 ASP CA C -8.109 14.229 -22.539 1.00 . B B . 76 ASP CA 1 1 21 90762 2 1 76 ASP CB C -8.164 15.095 -21.276 1.00 . B B . 76 ASP CB 1 1 21 90763 2 1 76 ASP CG C -7.112 16.202 -21.215 1.00 . B B . 76 ASP CG 1 1 21 90764 2 1 76 ASP H H -8.523 12.291 -22.022 1.00 . B B . 76 ASP H 1 1 21 90765 2 1 76 ASP HA H -8.414 14.840 -23.392 1.00 . B B . 76 ASP HA 1 1 21 90766 2 1 76 ASP HB2 H -9.153 15.553 -21.241 1.00 . B B . 76 ASP HB2 1 1 21 90767 2 1 76 ASP HB3 H -8.085 14.473 -20.391 1.00 . B B . 76 ASP HB3 1 1 21 90768 2 1 76 ASP N N -9.015 13.105 -22.355 1.00 . B B . 76 ASP N 1 1 21 90769 2 1 76 ASP O O -6.357 12.599 -22.258 1.00 . B B . 76 ASP O 1 1 21 90770 2 1 76 ASP OD1 O -5.896 15.923 -21.360 1.00 . B B . 76 ASP OD1 1 1 21 90771 2 1 76 ASP OD2 O -7.525 17.356 -20.977 1.00 . B B . 76 ASP OD2 1 1 21 90772 2 1 77 GLU C C -3.520 14.057 -23.800 1.00 . B B . 77 GLU C 1 1 21 90773 2 1 77 GLU CA C -4.848 13.676 -24.458 1.00 . B B . 77 GLU CA 1 1 21 90774 2 1 77 GLU CB C -4.868 14.095 -25.946 1.00 . B B . 77 GLU CB 1 1 21 90775 2 1 77 GLU CD C -5.683 16.495 -25.673 1.00 . B B . 77 GLU CD 1 1 21 90776 2 1 77 GLU CG C -4.602 15.583 -26.246 1.00 . B B . 77 GLU CG 1 1 21 90777 2 1 77 GLU H H -6.291 15.155 -23.993 1.00 . B B . 77 GLU H 1 1 21 90778 2 1 77 GLU HA H -4.906 12.588 -24.427 1.00 . B B . 77 GLU HA 1 1 21 90779 2 1 77 GLU HB2 H -4.110 13.512 -26.470 1.00 . B B . 77 GLU HB2 1 1 21 90780 2 1 77 GLU HB3 H -5.834 13.821 -26.373 1.00 . B B . 77 GLU HB3 1 1 21 90781 2 1 77 GLU HG2 H -3.629 15.873 -25.847 1.00 . B B . 77 GLU HG2 1 1 21 90782 2 1 77 GLU HG3 H -4.569 15.716 -27.328 1.00 . B B . 77 GLU HG3 1 1 21 90783 2 1 77 GLU N N -6.036 14.201 -23.791 1.00 . B B . 77 GLU N 1 1 21 90784 2 1 77 GLU O O -2.489 13.523 -24.203 1.00 . B B . 77 GLU O 1 1 21 90785 2 1 77 GLU OE1 O -6.696 16.729 -26.358 1.00 . B B . 77 GLU OE1 1 1 21 90786 2 1 77 GLU OE2 O -5.535 16.903 -24.499 1.00 . B B . 77 GLU OE2 1 1 21 90787 2 1 78 GLU C C -1.842 14.484 -21.099 1.00 . B B . 78 GLU C 1 1 21 90788 2 1 78 GLU CA C -2.290 15.447 -22.207 1.00 . B B . 78 GLU CA 1 1 21 90789 2 1 78 GLU CB C -2.468 16.891 -21.714 1.00 . B B . 78 GLU CB 1 1 21 90790 2 1 78 GLU CD C -0.802 18.080 -23.208 1.00 . B B . 78 GLU CD 1 1 21 90791 2 1 78 GLU CG C -2.265 17.946 -22.807 1.00 . B B . 78 GLU CG 1 1 21 90792 2 1 78 GLU H H -4.416 15.319 -22.486 1.00 . B B . 78 GLU H 1 1 21 90793 2 1 78 GLU HA H -1.521 15.440 -22.973 1.00 . B B . 78 GLU HA 1 1 21 90794 2 1 78 GLU HB2 H -3.463 16.998 -21.287 1.00 . B B . 78 GLU HB2 1 1 21 90795 2 1 78 GLU HB3 H -1.754 17.090 -20.920 1.00 . B B . 78 GLU HB3 1 1 21 90796 2 1 78 GLU HG2 H -2.879 17.721 -23.675 1.00 . B B . 78 GLU HG2 1 1 21 90797 2 1 78 GLU HG3 H -2.577 18.907 -22.409 1.00 . B B . 78 GLU HG3 1 1 21 90798 2 1 78 GLU N N -3.522 14.965 -22.818 1.00 . B B . 78 GLU N 1 1 21 90799 2 1 78 GLU O O -0.937 13.678 -21.295 1.00 . B B . 78 GLU O 1 1 21 90800 2 1 78 GLU OE1 O -0.311 17.290 -24.043 1.00 . B B . 78 GLU OE1 1 1 21 90801 2 1 78 GLU OE2 O -0.130 18.939 -22.603 1.00 . B B . 78 GLU OE2 1 1 21 90802 2 1 79 ARG C C -0.976 13.762 -17.997 1.00 . B B . 79 ARG C 1 1 21 90803 2 1 79 ARG CA C -2.316 13.712 -18.755 1.00 . B B . 79 ARG CA 1 1 21 90804 2 1 79 ARG CB C -2.633 12.270 -19.239 1.00 . B B . 79 ARG CB 1 1 21 90805 2 1 79 ARG CD C -3.415 9.913 -18.490 1.00 . B B . 79 ARG CD 1 1 21 90806 2 1 79 ARG CG C -3.058 11.355 -18.082 1.00 . B B . 79 ARG CG 1 1 21 90807 2 1 79 ARG CZ C -1.326 8.677 -17.857 1.00 . B B . 79 ARG CZ 1 1 21 90808 2 1 79 ARG H H -2.898 15.510 -19.780 1.00 . B B . 79 ARG H 1 1 21 90809 2 1 79 ARG HA H -3.112 13.992 -18.064 1.00 . B B . 79 ARG HA 1 1 21 90810 2 1 79 ARG HB2 H -3.453 12.309 -19.957 1.00 . B B . 79 ARG HB2 1 1 21 90811 2 1 79 ARG HB3 H -1.767 11.831 -19.736 1.00 . B B . 79 ARG HB3 1 1 21 90812 2 1 79 ARG HD2 H -4.023 9.468 -17.702 1.00 . B B . 79 ARG HD2 1 1 21 90813 2 1 79 ARG HD3 H -4.013 9.932 -19.398 1.00 . B B . 79 ARG HD3 1 1 21 90814 2 1 79 ARG HE H -2.159 8.624 -19.650 1.00 . B B . 79 ARG HE 1 1 21 90815 2 1 79 ARG HG2 H -2.279 11.343 -17.325 1.00 . B B . 79 ARG HG2 1 1 21 90816 2 1 79 ARG HG3 H -3.943 11.787 -17.633 1.00 . B B . 79 ARG HG3 1 1 21 90817 2 1 79 ARG HH11 H -2.128 9.480 -16.194 1.00 . B B . 79 ARG HH11 1 1 21 90818 2 1 79 ARG HH12 H -0.550 8.783 -15.972 1.00 . B B . 79 ARG HH12 1 1 21 90819 2 1 79 ARG HH21 H -0.488 7.452 -19.201 1.00 . B B . 79 ARG HH21 1 1 21 90820 2 1 79 ARG HH22 H 0.352 7.578 -17.687 1.00 . B B . 79 ARG HH22 1 1 21 90821 2 1 79 ARG N N -2.384 14.651 -19.891 1.00 . B B . 79 ARG N 1 1 21 90822 2 1 79 ARG NE N -2.250 9.049 -18.730 1.00 . B B . 79 ARG NE 1 1 21 90823 2 1 79 ARG NH1 N -1.319 9.012 -16.582 1.00 . B B . 79 ARG NH1 1 1 21 90824 2 1 79 ARG NH2 N -0.375 7.903 -18.288 1.00 . B B . 79 ARG NH2 1 1 21 90825 2 1 79 ARG O O 0.031 13.207 -18.424 1.00 . B B . 79 ARG O 1 1 21 90826 2 1 80 HIS C C 0.460 12.772 -15.598 1.00 . B B . 80 HIS C 1 1 21 90827 2 1 80 HIS CA C 0.218 14.268 -15.915 1.00 . B B . 80 HIS CA 1 1 21 90828 2 1 80 HIS CB C -0.020 15.023 -14.600 1.00 . B B . 80 HIS CB 1 1 21 90829 2 1 80 HIS CD2 C -0.060 17.452 -15.421 1.00 . B B . 80 HIS CD2 1 1 21 90830 2 1 80 HIS CE1 C -1.728 18.252 -14.208 1.00 . B B . 80 HIS CE1 1 1 21 90831 2 1 80 HIS CG C -0.571 16.420 -14.693 1.00 . B B . 80 HIS CG 1 1 21 90832 2 1 80 HIS H H -1.768 14.886 -16.510 1.00 . B B . 80 HIS H 1 1 21 90833 2 1 80 HIS HA H 1.102 14.676 -16.405 1.00 . B B . 80 HIS HA 1 1 21 90834 2 1 80 HIS HB2 H -0.684 14.433 -13.976 1.00 . B B . 80 HIS HB2 1 1 21 90835 2 1 80 HIS HB3 H 0.917 15.079 -14.057 1.00 . B B . 80 HIS HB3 1 1 21 90836 2 1 80 HIS HD2 H 0.783 17.408 -16.104 1.00 . B B . 80 HIS HD2 1 1 21 90837 2 1 80 HIS HE1 H -2.479 18.926 -13.812 1.00 . B B . 80 HIS HE1 1 1 21 90838 2 1 80 HIS HE2 H -0.614 19.485 -15.495 1.00 . B B . 80 HIS HE2 1 1 21 90839 2 1 80 HIS N N -0.932 14.415 -16.829 1.00 . B B . 80 HIS N 1 1 21 90840 2 1 80 HIS ND1 N -1.659 16.929 -13.979 1.00 . B B . 80 HIS ND1 1 1 21 90841 2 1 80 HIS NE2 N -0.769 18.566 -15.088 1.00 . B B . 80 HIS NE2 1 1 21 90842 2 1 80 HIS O O -0.491 11.993 -15.633 1.00 . B B . 80 HIS O 1 1 21 90843 2 1 81 VAL C C 1.133 10.153 -14.130 1.00 . B B . 81 VAL C 1 1 21 90844 2 1 81 VAL CA C 2.009 10.918 -15.142 1.00 . B B . 81 VAL CA 1 1 21 90845 2 1 81 VAL CB C 3.522 10.692 -14.907 1.00 . B B . 81 VAL CB 1 1 21 90846 2 1 81 VAL CG1 C 3.987 11.068 -13.492 1.00 . B B . 81 VAL CG1 1 1 21 90847 2 1 81 VAL CG2 C 3.936 9.247 -15.230 1.00 . B B . 81 VAL CG2 1 1 21 90848 2 1 81 VAL H H 2.423 13.031 -15.132 1.00 . B B . 81 VAL H 1 1 21 90849 2 1 81 VAL HA H 1.781 10.511 -16.127 1.00 . B B . 81 VAL HA 1 1 21 90850 2 1 81 VAL HB H 4.050 11.349 -15.602 1.00 . B B . 81 VAL HB 1 1 21 90851 2 1 81 VAL HG11 H 3.532 10.412 -12.749 1.00 . B B . 81 VAL HG11 1 1 21 90852 2 1 81 VAL HG12 H 5.072 10.973 -13.425 1.00 . B B . 81 VAL HG12 1 1 21 90853 2 1 81 VAL HG13 H 3.719 12.098 -13.275 1.00 . B B . 81 VAL HG13 1 1 21 90854 2 1 81 VAL HG21 H 3.490 8.552 -14.518 1.00 . B B . 81 VAL HG21 1 1 21 90855 2 1 81 VAL HG22 H 3.615 8.985 -16.239 1.00 . B B . 81 VAL HG22 1 1 21 90856 2 1 81 VAL HG23 H 5.021 9.156 -15.176 1.00 . B B . 81 VAL HG23 1 1 21 90857 2 1 81 VAL N N 1.681 12.360 -15.232 1.00 . B B . 81 VAL N 1 1 21 90858 2 1 81 VAL O O 0.807 8.991 -14.366 1.00 . B B . 81 VAL O 1 1 21 90859 2 1 82 GLY C C -1.686 10.347 -12.264 1.00 . B B . 82 GLY C 1 1 21 90860 2 1 82 GLY CA C -0.173 10.269 -12.017 1.00 . B B . 82 GLY CA 1 1 21 90861 2 1 82 GLY H H 0.977 11.791 -12.952 1.00 . B B . 82 GLY H 1 1 21 90862 2 1 82 GLY HA2 H 0.080 9.219 -11.860 1.00 . B B . 82 GLY HA2 1 1 21 90863 2 1 82 GLY HA3 H 0.018 10.822 -11.099 1.00 . B B . 82 GLY HA3 1 1 21 90864 2 1 82 GLY N N 0.681 10.832 -13.065 1.00 . B B . 82 GLY N 1 1 21 90865 2 1 82 GLY O O -2.432 9.795 -11.462 1.00 . B B . 82 GLY O 1 1 21 90866 2 1 83 ASP C C -4.202 9.844 -14.121 1.00 . B B . 83 ASP C 1 1 21 90867 2 1 83 ASP CA C -3.636 11.142 -13.510 1.00 . B B . 83 ASP CA 1 1 21 90868 2 1 83 ASP CB C -3.946 12.345 -14.425 1.00 . B B . 83 ASP CB 1 1 21 90869 2 1 83 ASP CG C -3.292 13.664 -14.069 1.00 . B B . 83 ASP CG 1 1 21 90870 2 1 83 ASP H H -1.561 11.422 -14.000 1.00 . B B . 83 ASP H 1 1 21 90871 2 1 83 ASP HA H -4.118 11.325 -12.550 1.00 . B B . 83 ASP HA 1 1 21 90872 2 1 83 ASP HB2 H -3.655 12.097 -15.440 1.00 . B B . 83 ASP HB2 1 1 21 90873 2 1 83 ASP HB3 H -5.028 12.503 -14.433 1.00 . B B . 83 ASP HB3 1 1 21 90874 2 1 83 ASP N N -2.180 11.011 -13.313 1.00 . B B . 83 ASP N 1 1 21 90875 2 1 83 ASP O O -3.736 9.477 -15.204 1.00 . B B . 83 ASP O 1 1 21 90876 2 1 83 ASP OD1 O -2.878 13.828 -12.910 1.00 . B B . 83 ASP OD1 1 1 21 90877 2 1 83 ASP OD2 O -3.228 14.543 -14.951 1.00 . B B . 83 ASP OD2 1 1 21 90878 2 1 84 LEU C C -7.298 7.987 -14.215 1.00 . B B . 84 LEU C 1 1 21 90879 2 1 84 LEU CA C -5.761 7.943 -14.115 1.00 . B B . 84 LEU CA 1 1 21 90880 2 1 84 LEU CB C -5.268 6.693 -13.344 1.00 . B B . 84 LEU CB 1 1 21 90881 2 1 84 LEU CD1 C -3.451 5.172 -12.528 1.00 . B B . 84 LEU CD1 1 1 21 90882 2 1 84 LEU CD2 C -3.272 6.077 -14.844 1.00 . B B . 84 LEU CD2 1 1 21 90883 2 1 84 LEU CG C -3.758 6.387 -13.418 1.00 . B B . 84 LEU CG 1 1 21 90884 2 1 84 LEU H H -5.602 9.512 -12.650 1.00 . B B . 84 LEU H 1 1 21 90885 2 1 84 LEU HA H -5.437 7.849 -15.150 1.00 . B B . 84 LEU HA 1 1 21 90886 2 1 84 LEU HB2 H -5.553 6.809 -12.298 1.00 . B B . 84 LEU HB2 1 1 21 90887 2 1 84 LEU HB3 H -5.789 5.815 -13.733 1.00 . B B . 84 LEU HB3 1 1 21 90888 2 1 84 LEU HD11 H -2.376 4.985 -12.510 1.00 . B B . 84 LEU HD11 1 1 21 90889 2 1 84 LEU HD12 H -3.794 5.362 -11.510 1.00 . B B . 84 LEU HD12 1 1 21 90890 2 1 84 LEU HD13 H -3.963 4.287 -12.910 1.00 . B B . 84 LEU HD13 1 1 21 90891 2 1 84 LEU HD21 H -2.207 5.838 -14.826 1.00 . B B . 84 LEU HD21 1 1 21 90892 2 1 84 LEU HD22 H -3.820 5.226 -15.249 1.00 . B B . 84 LEU HD22 1 1 21 90893 2 1 84 LEU HD23 H -3.417 6.935 -15.497 1.00 . B B . 84 LEU HD23 1 1 21 90894 2 1 84 LEU HG H -3.198 7.241 -13.034 1.00 . B B . 84 LEU HG 1 1 21 90895 2 1 84 LEU N N -5.177 9.152 -13.499 1.00 . B B . 84 LEU N 1 1 21 90896 2 1 84 LEU O O -7.973 6.958 -14.194 1.00 . B B . 84 LEU O 1 1 21 90897 2 1 85 GLY C C -10.328 8.993 -14.063 1.00 . B B . 85 GLY C 1 1 21 90898 2 1 85 GLY CA C -9.203 9.329 -15.033 1.00 . B B . 85 GLY CA 1 1 21 90899 2 1 85 GLY H H -7.289 10.000 -14.484 1.00 . B B . 85 GLY H 1 1 21 90900 2 1 85 GLY HA2 H -9.325 10.374 -15.316 1.00 . B B . 85 GLY HA2 1 1 21 90901 2 1 85 GLY HA3 H -9.330 8.694 -15.906 1.00 . B B . 85 GLY HA3 1 1 21 90902 2 1 85 GLY N N -7.831 9.145 -14.599 1.00 . B B . 85 GLY N 1 1 21 90903 2 1 85 GLY O O -10.547 9.633 -13.038 1.00 . B B . 85 GLY O 1 1 21 90904 2 1 86 ASN C C -12.655 6.269 -13.630 1.00 . B B . 86 ASN C 1 1 21 90905 2 1 86 ASN CA C -12.462 7.764 -13.905 1.00 . B B . 86 ASN CA 1 1 21 90906 2 1 86 ASN CB C -13.617 8.181 -14.831 1.00 . B B . 86 ASN CB 1 1 21 90907 2 1 86 ASN CG C -13.595 9.609 -15.346 1.00 . B B . 86 ASN CG 1 1 21 90908 2 1 86 ASN H H -10.950 7.611 -15.384 1.00 . B B . 86 ASN H 1 1 21 90909 2 1 86 ASN HA H -12.537 8.301 -12.964 1.00 . B B . 86 ASN HA 1 1 21 90910 2 1 86 ASN HB2 H -13.599 7.519 -15.693 1.00 . B B . 86 ASN HB2 1 1 21 90911 2 1 86 ASN HB3 H -14.562 8.033 -14.307 1.00 . B B . 86 ASN HB3 1 1 21 90912 2 1 86 ASN HD21 H -12.634 10.354 -13.709 1.00 . B B . 86 ASN HD21 1 1 21 90913 2 1 86 ASN HD22 H -13.173 11.509 -14.913 1.00 . B B . 86 ASN HD22 1 1 21 90914 2 1 86 ASN N N -11.188 8.088 -14.530 1.00 . B B . 86 ASN N 1 1 21 90915 2 1 86 ASN ND2 N -13.138 10.567 -14.560 1.00 . B B . 86 ASN ND2 1 1 21 90916 2 1 86 ASN O O -12.169 5.421 -14.373 1.00 . B B . 86 ASN O 1 1 21 90917 2 1 86 ASN OD1 O -13.994 9.860 -16.481 1.00 . B B . 86 ASN OD1 1 1 21 90918 2 1 87 VAL C C -15.558 4.787 -12.142 1.00 . B B . 87 VAL C 1 1 21 90919 2 1 87 VAL CA C -14.046 4.662 -12.330 1.00 . B B . 87 VAL CA 1 1 21 90920 2 1 87 VAL CB C -13.359 3.977 -11.120 1.00 . B B . 87 VAL CB 1 1 21 90921 2 1 87 VAL CG1 C -11.898 3.653 -11.463 1.00 . B B . 87 VAL CG1 1 1 21 90922 2 1 87 VAL CG2 C -13.412 4.801 -9.819 1.00 . B B . 87 VAL CG2 1 1 21 90923 2 1 87 VAL H H -13.810 6.769 -12.060 1.00 . B B . 87 VAL H 1 1 21 90924 2 1 87 VAL HA H -13.908 4.042 -13.207 1.00 . B B . 87 VAL HA 1 1 21 90925 2 1 87 VAL HB H -13.867 3.032 -10.941 1.00 . B B . 87 VAL HB 1 1 21 90926 2 1 87 VAL HG11 H -11.859 3.045 -12.365 1.00 . B B . 87 VAL HG11 1 1 21 90927 2 1 87 VAL HG12 H -11.329 4.568 -11.626 1.00 . B B . 87 VAL HG12 1 1 21 90928 2 1 87 VAL HG13 H -11.440 3.093 -10.649 1.00 . B B . 87 VAL HG13 1 1 21 90929 2 1 87 VAL HG21 H -12.841 4.297 -9.038 1.00 . B B . 87 VAL HG21 1 1 21 90930 2 1 87 VAL HG22 H -12.990 5.796 -9.970 1.00 . B B . 87 VAL HG22 1 1 21 90931 2 1 87 VAL HG23 H -14.440 4.891 -9.473 1.00 . B B . 87 VAL HG23 1 1 21 90932 2 1 87 VAL N N -13.487 5.988 -12.627 1.00 . B B . 87 VAL N 1 1 21 90933 2 1 87 VAL O O -16.008 5.627 -11.369 1.00 . B B . 87 VAL O 1 1 21 90934 2 1 88 THR C C -18.371 2.850 -12.205 1.00 . B B . 88 THR C 1 1 21 90935 2 1 88 THR CA C -17.816 4.087 -12.873 1.00 . B B . 88 THR CA 1 1 21 90936 2 1 88 THR CB C -18.381 4.243 -14.283 1.00 . B B . 88 THR CB 1 1 21 90937 2 1 88 THR CG2 C -19.908 4.185 -14.371 1.00 . B B . 88 THR CG2 1 1 21 90938 2 1 88 THR H H -15.925 3.291 -13.468 1.00 . B B . 88 THR H 1 1 21 90939 2 1 88 THR HA H -18.134 4.939 -12.288 1.00 . B B . 88 THR HA 1 1 21 90940 2 1 88 THR HB H -17.957 3.472 -14.910 1.00 . B B . 88 THR HB 1 1 21 90941 2 1 88 THR HG1 H -18.278 5.542 -15.693 1.00 . B B . 88 THR HG1 1 1 21 90942 2 1 88 THR HG21 H -20.265 3.193 -14.085 1.00 . B B . 88 THR HG21 1 1 21 90943 2 1 88 THR HG22 H -20.353 4.925 -13.710 1.00 . B B . 88 THR HG22 1 1 21 90944 2 1 88 THR HG23 H -20.226 4.375 -15.395 1.00 . B B . 88 THR HG23 1 1 21 90945 2 1 88 THR N N -16.348 4.007 -12.887 1.00 . B B . 88 THR N 1 1 21 90946 2 1 88 THR O O -18.014 1.739 -12.573 1.00 . B B . 88 THR O 1 1 21 90947 2 1 88 THR OG1 O -17.980 5.493 -14.780 1.00 . B B . 88 THR OG1 1 1 21 90948 2 1 89 ALA C C -21.218 1.571 -10.928 1.00 . B B . 89 ALA C 1 1 21 90949 2 1 89 ALA CA C -19.857 2.039 -10.406 1.00 . B B . 89 ALA CA 1 1 21 90950 2 1 89 ALA CB C -19.970 2.557 -8.967 1.00 . B B . 89 ALA CB 1 1 21 90951 2 1 89 ALA H H -19.486 4.024 -11.002 1.00 . B B . 89 ALA H 1 1 21 90952 2 1 89 ALA HA H -19.218 1.174 -10.413 1.00 . B B . 89 ALA HA 1 1 21 90953 2 1 89 ALA HB1 H -20.507 3.502 -8.965 1.00 . B B . 89 ALA HB1 1 1 21 90954 2 1 89 ALA HB2 H -20.514 1.839 -8.350 1.00 . B B . 89 ALA HB2 1 1 21 90955 2 1 89 ALA HB3 H -18.987 2.708 -8.530 1.00 . B B . 89 ALA HB3 1 1 21 90956 2 1 89 ALA N N -19.234 3.068 -11.217 1.00 . B B . 89 ALA N 1 1 21 90957 2 1 89 ALA O O -21.990 2.361 -11.471 1.00 . B B . 89 ALA O 1 1 21 90958 2 1 90 ASP C C -23.408 -0.597 -9.417 1.00 . B B . 90 ASP C 1 1 21 90959 2 1 90 ASP CA C -22.785 -0.366 -10.808 1.00 . B B . 90 ASP CA 1 1 21 90960 2 1 90 ASP CB C -22.663 -1.661 -11.634 1.00 . B B . 90 ASP CB 1 1 21 90961 2 1 90 ASP CG C -23.938 -1.998 -12.428 1.00 . B B . 90 ASP CG 1 1 21 90962 2 1 90 ASP H H -20.753 -0.268 -10.279 1.00 . B B . 90 ASP H 1 1 21 90963 2 1 90 ASP HA H -23.430 0.305 -11.346 1.00 . B B . 90 ASP HA 1 1 21 90964 2 1 90 ASP HB2 H -21.845 -1.546 -12.348 1.00 . B B . 90 ASP HB2 1 1 21 90965 2 1 90 ASP HB3 H -22.411 -2.492 -10.973 1.00 . B B . 90 ASP HB3 1 1 21 90966 2 1 90 ASP N N -21.493 0.293 -10.676 1.00 . B B . 90 ASP N 1 1 21 90967 2 1 90 ASP O O -22.713 -0.618 -8.393 1.00 . B B . 90 ASP O 1 1 21 90968 2 1 90 ASP OD1 O -25.046 -1.585 -12.006 1.00 . B B . 90 ASP OD1 1 1 21 90969 2 1 90 ASP OD2 O -23.800 -2.668 -13.473 1.00 . B B . 90 ASP OD2 1 1 21 90970 2 1 91 LYS C C -25.419 -2.005 -7.235 1.00 . B B . 91 LYS C 1 1 21 90971 2 1 91 LYS CA C -25.569 -0.793 -8.174 1.00 . B B . 91 LYS CA 1 1 21 90972 2 1 91 LYS CB C -27.012 -0.515 -8.575 1.00 . B B . 91 LYS CB 1 1 21 90973 2 1 91 LYS CD C -29.200 -1.452 -9.450 1.00 . B B . 91 LYS CD 1 1 21 90974 2 1 91 LYS CE C -29.640 -0.095 -10.036 1.00 . B B . 91 LYS CE 1 1 21 90975 2 1 91 LYS CG C -27.680 -1.636 -9.379 1.00 . B B . 91 LYS CG 1 1 21 90976 2 1 91 LYS H H -25.188 -0.893 -10.286 1.00 . B B . 91 LYS H 1 1 21 90977 2 1 91 LYS HA H -25.253 0.066 -7.576 1.00 . B B . 91 LYS HA 1 1 21 90978 2 1 91 LYS HB2 H -27.582 -0.329 -7.662 1.00 . B B . 91 LYS HB2 1 1 21 90979 2 1 91 LYS HB3 H -27.002 0.390 -9.178 1.00 . B B . 91 LYS HB3 1 1 21 90980 2 1 91 LYS HD2 H -29.587 -2.247 -10.087 1.00 . B B . 91 LYS HD2 1 1 21 90981 2 1 91 LYS HD3 H -29.621 -1.594 -8.454 1.00 . B B . 91 LYS HD3 1 1 21 90982 2 1 91 LYS HE2 H -28.941 0.181 -10.831 1.00 . B B . 91 LYS HE2 1 1 21 90983 2 1 91 LYS HE3 H -30.628 -0.225 -10.485 1.00 . B B . 91 LYS HE3 1 1 21 90984 2 1 91 LYS HG2 H -27.269 -1.650 -10.389 1.00 . B B . 91 LYS HG2 1 1 21 90985 2 1 91 LYS HG3 H -27.476 -2.600 -8.911 1.00 . B B . 91 LYS HG3 1 1 21 90986 2 1 91 LYS HZ1 H -30.049 1.856 -9.408 1.00 . B B . 91 LYS HZ1 1 1 21 90987 2 1 91 LYS HZ2 H -30.264 0.735 -8.218 1.00 . B B . 91 LYS HZ2 1 1 21 90988 2 1 91 LYS HZ3 H -28.783 1.238 -8.645 1.00 . B B . 91 LYS HZ3 1 1 21 90989 2 1 91 LYS N N -24.728 -0.787 -9.380 1.00 . B B . 91 LYS N 1 1 21 90990 2 1 91 LYS NZ N -29.708 0.989 -9.018 1.00 . B B . 91 LYS NZ 1 1 21 90991 2 1 91 LYS O O -26.177 -2.158 -6.279 1.00 . B B . 91 LYS O 1 1 21 90992 2 1 92 ASP C C -23.042 -3.144 -5.486 1.00 . B B . 92 ASP C 1 1 21 90993 2 1 92 ASP CA C -23.930 -3.854 -6.545 1.00 . B B . 92 ASP CA 1 1 21 90994 2 1 92 ASP CB C -23.133 -4.917 -7.332 1.00 . B B . 92 ASP CB 1 1 21 90995 2 1 92 ASP CG C -22.191 -5.739 -6.446 1.00 . B B . 92 ASP CG 1 1 21 90996 2 1 92 ASP H H -23.898 -2.659 -8.337 1.00 . B B . 92 ASP H 1 1 21 90997 2 1 92 ASP HA H -24.766 -4.337 -6.036 1.00 . B B . 92 ASP HA 1 1 21 90998 2 1 92 ASP HB2 H -23.827 -5.587 -7.840 1.00 . B B . 92 ASP HB2 1 1 21 90999 2 1 92 ASP HB3 H -22.535 -4.420 -8.100 1.00 . B B . 92 ASP HB3 1 1 21 91000 2 1 92 ASP N N -24.428 -2.851 -7.499 1.00 . B B . 92 ASP N 1 1 21 91001 2 1 92 ASP O O -22.698 -3.693 -4.437 1.00 . B B . 92 ASP O 1 1 21 91002 2 1 92 ASP OD1 O -22.659 -6.417 -5.506 1.00 . B B . 92 ASP OD1 1 1 21 91003 2 1 92 ASP OD2 O -20.958 -5.580 -6.591 1.00 . B B . 92 ASP OD2 1 1 21 91004 2 1 93 GLY C C -20.335 -1.319 -5.405 1.00 . B B . 93 GLY C 1 1 21 91005 2 1 93 GLY CA C -21.773 -1.076 -4.972 1.00 . B B . 93 GLY CA 1 1 21 91006 2 1 93 GLY H H -23.022 -1.487 -6.630 1.00 . B B . 93 GLY H 1 1 21 91007 2 1 93 GLY HA2 H -22.003 -0.025 -5.135 1.00 . B B . 93 GLY HA2 1 1 21 91008 2 1 93 GLY HA3 H -21.866 -1.320 -3.914 1.00 . B B . 93 GLY HA3 1 1 21 91009 2 1 93 GLY N N -22.683 -1.886 -5.761 1.00 . B B . 93 GLY N 1 1 21 91010 2 1 93 GLY O O -19.483 -1.446 -4.526 1.00 . B B . 93 GLY O 1 1 21 91011 2 1 94 VAL C C -18.498 -0.876 -8.570 1.00 . B B . 94 VAL C 1 1 21 91012 2 1 94 VAL CA C -18.723 -1.637 -7.284 1.00 . B B . 94 VAL CA 1 1 21 91013 2 1 94 VAL CB C -18.358 -3.113 -7.608 1.00 . B B . 94 VAL CB 1 1 21 91014 2 1 94 VAL CG1 C -19.204 -3.800 -8.694 1.00 . B B . 94 VAL CG1 1 1 21 91015 2 1 94 VAL CG2 C -16.862 -3.331 -7.889 1.00 . B B . 94 VAL CG2 1 1 21 91016 2 1 94 VAL H H -20.860 -1.311 -7.352 1.00 . B B . 94 VAL H 1 1 21 91017 2 1 94 VAL HA H -18.017 -1.278 -6.542 1.00 . B B . 94 VAL HA 1 1 21 91018 2 1 94 VAL HB H -18.556 -3.656 -6.681 1.00 . B B . 94 VAL HB 1 1 21 91019 2 1 94 VAL HG11 H -20.263 -3.596 -8.529 1.00 . B B . 94 VAL HG11 1 1 21 91020 2 1 94 VAL HG12 H -18.918 -3.455 -9.686 1.00 . B B . 94 VAL HG12 1 1 21 91021 2 1 94 VAL HG13 H -19.046 -4.878 -8.648 1.00 . B B . 94 VAL HG13 1 1 21 91022 2 1 94 VAL HG21 H -16.260 -2.843 -7.122 1.00 . B B . 94 VAL HG21 1 1 21 91023 2 1 94 VAL HG22 H -16.641 -4.400 -7.874 1.00 . B B . 94 VAL HG22 1 1 21 91024 2 1 94 VAL HG23 H -16.594 -2.939 -8.868 1.00 . B B . 94 VAL HG23 1 1 21 91025 2 1 94 VAL N N -20.077 -1.444 -6.716 1.00 . B B . 94 VAL N 1 1 21 91026 2 1 94 VAL O O -19.320 -0.939 -9.471 1.00 . B B . 94 VAL O 1 1 21 91027 2 1 95 ALA C C -15.704 -0.723 -10.313 1.00 . B B . 95 ALA C 1 1 21 91028 2 1 95 ALA CA C -16.800 0.256 -9.924 1.00 . B B . 95 ALA CA 1 1 21 91029 2 1 95 ALA CB C -16.250 1.681 -9.763 1.00 . B B . 95 ALA CB 1 1 21 91030 2 1 95 ALA H H -16.731 -0.239 -7.852 1.00 . B B . 95 ALA H 1 1 21 91031 2 1 95 ALA HA H -17.531 0.206 -10.728 1.00 . B B . 95 ALA HA 1 1 21 91032 2 1 95 ALA HB1 H -17.035 2.360 -9.448 1.00 . B B . 95 ALA HB1 1 1 21 91033 2 1 95 ALA HB2 H -15.447 1.690 -9.025 1.00 . B B . 95 ALA HB2 1 1 21 91034 2 1 95 ALA HB3 H -15.857 2.011 -10.723 1.00 . B B . 95 ALA HB3 1 1 21 91035 2 1 95 ALA N N -17.347 -0.217 -8.660 1.00 . B B . 95 ALA N 1 1 21 91036 2 1 95 ALA O O -14.767 -0.883 -9.534 1.00 . B B . 95 ALA O 1 1 21 91037 2 1 96 ASP C C -14.241 -1.551 -13.333 1.00 . B B . 96 ASP C 1 1 21 91038 2 1 96 ASP CA C -14.716 -2.161 -12.018 1.00 . B B . 96 ASP CA 1 1 21 91039 2 1 96 ASP CB C -15.036 -3.656 -12.144 1.00 . B B . 96 ASP CB 1 1 21 91040 2 1 96 ASP CG C -13.772 -4.438 -12.559 1.00 . B B . 96 ASP CG 1 1 21 91041 2 1 96 ASP H H -16.577 -1.160 -12.099 1.00 . B B . 96 ASP H 1 1 21 91042 2 1 96 ASP HA H -13.879 -2.091 -11.328 1.00 . B B . 96 ASP HA 1 1 21 91043 2 1 96 ASP HB2 H -15.377 -4.029 -11.177 1.00 . B B . 96 ASP HB2 1 1 21 91044 2 1 96 ASP HB3 H -15.840 -3.782 -12.869 1.00 . B B . 96 ASP HB3 1 1 21 91045 2 1 96 ASP N N -15.815 -1.379 -11.469 1.00 . B B . 96 ASP N 1 1 21 91046 2 1 96 ASP O O -15.018 -1.034 -14.140 1.00 . B B . 96 ASP O 1 1 21 91047 2 1 96 ASP OD1 O -12.699 -4.141 -11.974 1.00 . B B . 96 ASP OD1 1 1 21 91048 2 1 96 ASP OD2 O -13.859 -5.278 -13.478 1.00 . B B . 96 ASP OD2 1 1 21 91049 2 1 97 VAL C C -11.212 -1.763 -15.340 1.00 . B B . 97 VAL C 1 1 21 91050 2 1 97 VAL CA C -12.151 -0.874 -14.509 1.00 . B B . 97 VAL CA 1 1 21 91051 2 1 97 VAL CB C -11.390 0.341 -13.913 1.00 . B B . 97 VAL CB 1 1 21 91052 2 1 97 VAL CG1 C -9.926 0.082 -13.512 1.00 . B B . 97 VAL CG1 1 1 21 91053 2 1 97 VAL CG2 C -11.415 1.521 -14.901 1.00 . B B . 97 VAL CG2 1 1 21 91054 2 1 97 VAL H H -12.507 -2.059 -12.640 1.00 . B B . 97 VAL H 1 1 21 91055 2 1 97 VAL HA H -12.885 -0.473 -15.211 1.00 . B B . 97 VAL HA 1 1 21 91056 2 1 97 VAL HB H -11.914 0.657 -13.009 1.00 . B B . 97 VAL HB 1 1 21 91057 2 1 97 VAL HG11 H -9.311 -0.112 -14.394 1.00 . B B . 97 VAL HG11 1 1 21 91058 2 1 97 VAL HG12 H -9.526 0.955 -12.996 1.00 . B B . 97 VAL HG12 1 1 21 91059 2 1 97 VAL HG13 H -9.871 -0.768 -12.842 1.00 . B B . 97 VAL HG13 1 1 21 91060 2 1 97 VAL HG21 H -10.911 2.385 -14.467 1.00 . B B . 97 VAL HG21 1 1 21 91061 2 1 97 VAL HG22 H -10.907 1.253 -15.829 1.00 . B B . 97 VAL HG22 1 1 21 91062 2 1 97 VAL HG23 H -12.445 1.798 -15.125 1.00 . B B . 97 VAL HG23 1 1 21 91063 2 1 97 VAL N N -12.925 -1.585 -13.456 1.00 . B B . 97 VAL N 1 1 21 91064 2 1 97 VAL O O -10.643 -2.724 -14.830 1.00 . B B . 97 VAL O 1 1 21 91065 2 1 98 SER C C -9.436 -1.057 -18.545 1.00 . B B . 98 SER C 1 1 21 91066 2 1 98 SER CA C -9.964 -2.037 -17.475 1.00 . B B . 98 SER CA 1 1 21 91067 2 1 98 SER CB C -10.523 -3.332 -18.092 1.00 . B B . 98 SER CB 1 1 21 91068 2 1 98 SER H H -11.429 -0.588 -17.003 1.00 . B B . 98 SER H 1 1 21 91069 2 1 98 SER HA H -9.117 -2.329 -16.857 1.00 . B B . 98 SER HA 1 1 21 91070 2 1 98 SER HB2 H -9.809 -3.718 -18.822 1.00 . B B . 98 SER HB2 1 1 21 91071 2 1 98 SER HB3 H -10.635 -4.075 -17.302 1.00 . B B . 98 SER HB3 1 1 21 91072 2 1 98 SER HG H -12.416 -2.874 -18.050 1.00 . B B . 98 SER HG 1 1 21 91073 2 1 98 SER N N -10.963 -1.396 -16.609 1.00 . B B . 98 SER N 1 1 21 91074 2 1 98 SER O O -10.196 -0.514 -19.344 1.00 . B B . 98 SER O 1 1 21 91075 2 1 98 SER OG O -11.782 -3.155 -18.720 1.00 . B B . 98 SER OG 1 1 21 91076 2 1 99 ILE C C -5.993 -0.278 -19.686 1.00 . B B . 99 ILE C 1 1 21 91077 2 1 99 ILE CA C -7.391 0.236 -19.289 1.00 . B B . 99 ILE CA 1 1 21 91078 2 1 99 ILE CB C -7.315 1.533 -18.417 1.00 . B B . 99 ILE CB 1 1 21 91079 2 1 99 ILE CD1 C -8.767 3.636 -17.900 1.00 . B B . 99 ILE CD1 1 1 21 91080 2 1 99 ILE CG1 C -8.573 2.360 -18.731 1.00 . B B . 99 ILE CG1 1 1 21 91081 2 1 99 ILE CG2 C -6.051 2.405 -18.589 1.00 . B B . 99 ILE CG2 1 1 21 91082 2 1 99 ILE H H -7.557 -1.293 -17.863 1.00 . B B . 99 ILE H 1 1 21 91083 2 1 99 ILE HA H -7.948 0.443 -20.204 1.00 . B B . 99 ILE HA 1 1 21 91084 2 1 99 ILE HB H -7.350 1.246 -17.365 1.00 . B B . 99 ILE HB 1 1 21 91085 2 1 99 ILE HD11 H -8.698 3.402 -16.837 1.00 . B B . 99 ILE HD11 1 1 21 91086 2 1 99 ILE HD12 H -8.019 4.383 -18.164 1.00 . B B . 99 ILE HD12 1 1 21 91087 2 1 99 ILE HD13 H -9.755 4.050 -18.105 1.00 . B B . 99 ILE HD13 1 1 21 91088 2 1 99 ILE HG12 H -8.553 2.609 -19.787 1.00 . B B . 99 ILE HG12 1 1 21 91089 2 1 99 ILE HG13 H -9.439 1.731 -18.575 1.00 . B B . 99 ILE HG13 1 1 21 91090 2 1 99 ILE HG21 H -5.155 1.830 -18.357 1.00 . B B . 99 ILE HG21 1 1 21 91091 2 1 99 ILE HG22 H -5.987 2.791 -19.606 1.00 . B B . 99 ILE HG22 1 1 21 91092 2 1 99 ILE HG23 H -6.071 3.245 -17.894 1.00 . B B . 99 ILE HG23 1 1 21 91093 2 1 99 ILE N N -8.124 -0.792 -18.530 1.00 . B B . 99 ILE N 1 1 21 91094 2 1 99 ILE O O -5.442 -1.165 -19.039 1.00 . B B . 99 ILE O 1 1 21 91095 2 1 100 GLU C C -3.416 1.538 -21.497 1.00 . B B . 100 GLU C 1 1 21 91096 2 1 100 GLU CA C -3.965 0.159 -21.075 1.00 . B B . 100 GLU CA 1 1 21 91097 2 1 100 GLU CB C -3.829 -0.923 -22.167 1.00 . B B . 100 GLU CB 1 1 21 91098 2 1 100 GLU CD C -2.333 -2.698 -23.170 1.00 . B B . 100 GLU CD 1 1 21 91099 2 1 100 GLU CG C -2.382 -1.346 -22.449 1.00 . B B . 100 GLU CG 1 1 21 91100 2 1 100 GLU H H -5.848 1.091 -21.141 1.00 . B B . 100 GLU H 1 1 21 91101 2 1 100 GLU HA H -3.411 -0.162 -20.197 1.00 . B B . 100 GLU HA 1 1 21 91102 2 1 100 GLU HB2 H -4.374 -1.806 -21.829 1.00 . B B . 100 GLU HB2 1 1 21 91103 2 1 100 GLU HB3 H -4.285 -0.577 -23.095 1.00 . B B . 100 GLU HB3 1 1 21 91104 2 1 100 GLU HG2 H -1.884 -0.577 -23.041 1.00 . B B . 100 GLU HG2 1 1 21 91105 2 1 100 GLU HG3 H -1.842 -1.446 -21.511 1.00 . B B . 100 GLU HG3 1 1 21 91106 2 1 100 GLU N N -5.376 0.323 -20.699 1.00 . B B . 100 GLU N 1 1 21 91107 2 1 100 GLU O O -4.150 2.317 -22.100 1.00 . B B . 100 GLU O 1 1 21 91108 2 1 100 GLU OE1 O -2.649 -3.721 -22.512 1.00 . B B . 100 GLU OE1 1 1 21 91109 2 1 100 GLU OE2 O -1.950 -2.736 -24.358 1.00 . B B . 100 GLU OE2 1 1 21 91110 2 1 101 ASP C C -0.056 3.068 -21.614 1.00 . B B . 101 ASP C 1 1 21 91111 2 1 101 ASP CA C -1.550 3.192 -21.326 1.00 . B B . 101 ASP CA 1 1 21 91112 2 1 101 ASP CB C -1.784 4.069 -20.078 1.00 . B B . 101 ASP CB 1 1 21 91113 2 1 101 ASP CG C -0.954 5.367 -20.054 1.00 . B B . 101 ASP CG 1 1 21 91114 2 1 101 ASP H H -1.628 1.180 -20.625 1.00 . B B . 101 ASP H 1 1 21 91115 2 1 101 ASP HA H -1.992 3.683 -22.190 1.00 . B B . 101 ASP HA 1 1 21 91116 2 1 101 ASP HB2 H -2.845 4.318 -20.018 1.00 . B B . 101 ASP HB2 1 1 21 91117 2 1 101 ASP HB3 H -1.543 3.482 -19.196 1.00 . B B . 101 ASP HB3 1 1 21 91118 2 1 101 ASP N N -2.170 1.866 -21.135 1.00 . B B . 101 ASP N 1 1 21 91119 2 1 101 ASP O O 0.640 2.254 -21.002 1.00 . B B . 101 ASP O 1 1 21 91120 2 1 101 ASP OD1 O 0.255 5.330 -19.709 1.00 . B B . 101 ASP OD1 1 1 21 91121 2 1 101 ASP OD2 O -1.516 6.447 -20.333 1.00 . B B . 101 ASP OD2 1 1 21 91122 2 1 102 SER C C 2.680 5.026 -22.542 1.00 . B B . 102 SER C 1 1 21 91123 2 1 102 SER CA C 1.826 3.829 -22.991 1.00 . B B . 102 SER CA 1 1 21 91124 2 1 102 SER CB C 1.850 3.659 -24.525 1.00 . B B . 102 SER CB 1 1 21 91125 2 1 102 SER H H -0.165 4.576 -22.985 1.00 . B B . 102 SER H 1 1 21 91126 2 1 102 SER HA H 2.284 2.948 -22.557 1.00 . B B . 102 SER HA 1 1 21 91127 2 1 102 SER HB2 H 2.851 3.354 -24.833 1.00 . B B . 102 SER HB2 1 1 21 91128 2 1 102 SER HB3 H 1.146 2.881 -24.820 1.00 . B B . 102 SER HB3 1 1 21 91129 2 1 102 SER HG H 2.199 5.509 -24.921 1.00 . B B . 102 SER HG 1 1 21 91130 2 1 102 SER N N 0.440 3.897 -22.541 1.00 . B B . 102 SER N 1 1 21 91131 2 1 102 SER O O 3.434 5.569 -23.350 1.00 . B B . 102 SER O 1 1 21 91132 2 1 102 SER OG O 1.521 4.864 -25.192 1.00 . B B . 102 SER OG 1 1 21 91133 2 1 103 VAL C C 3.809 6.007 -19.123 1.00 . B B . 103 VAL C 1 1 21 91134 2 1 103 VAL CA C 3.572 6.316 -20.608 1.00 . B B . 103 VAL CA 1 1 21 91135 2 1 103 VAL CB C 3.287 7.829 -20.799 1.00 . B B . 103 VAL CB 1 1 21 91136 2 1 103 VAL CG1 C 3.279 8.316 -22.256 1.00 . B B . 103 VAL CG1 1 1 21 91137 2 1 103 VAL CG2 C 1.998 8.289 -20.122 1.00 . B B . 103 VAL CG2 1 1 21 91138 2 1 103 VAL H H 1.861 4.974 -20.701 1.00 . B B . 103 VAL H 1 1 21 91139 2 1 103 VAL HA H 4.533 6.132 -21.091 1.00 . B B . 103 VAL HA 1 1 21 91140 2 1 103 VAL HB H 4.100 8.367 -20.310 1.00 . B B . 103 VAL HB 1 1 21 91141 2 1 103 VAL HG11 H 4.208 8.024 -22.748 1.00 . B B . 103 VAL HG11 1 1 21 91142 2 1 103 VAL HG12 H 2.427 7.899 -22.792 1.00 . B B . 103 VAL HG12 1 1 21 91143 2 1 103 VAL HG13 H 3.205 9.403 -22.281 1.00 . B B . 103 VAL HG13 1 1 21 91144 2 1 103 VAL HG21 H 2.068 8.090 -19.055 1.00 . B B . 103 VAL HG21 1 1 21 91145 2 1 103 VAL HG22 H 1.863 9.363 -20.260 1.00 . B B . 103 VAL HG22 1 1 21 91146 2 1 103 VAL HG23 H 1.145 7.765 -20.554 1.00 . B B . 103 VAL HG23 1 1 21 91147 2 1 103 VAL N N 2.623 5.380 -21.253 1.00 . B B . 103 VAL N 1 1 21 91148 2 1 103 VAL O O 4.918 6.261 -18.649 1.00 . B B . 103 VAL O 1 1 21 91149 2 1 104 ILE C C 3.922 3.534 -17.288 1.00 . B B . 104 ILE C 1 1 21 91150 2 1 104 ILE CA C 3.223 4.874 -17.052 1.00 . B B . 104 ILE CA 1 1 21 91151 2 1 104 ILE CB C 2.103 4.787 -15.984 1.00 . B B . 104 ILE CB 1 1 21 91152 2 1 104 ILE CD1 C 0.316 3.335 -17.217 1.00 . B B . 104 ILE CD1 1 1 21 91153 2 1 104 ILE CG1 C 1.207 3.527 -15.992 1.00 . B B . 104 ILE CG1 1 1 21 91154 2 1 104 ILE CG2 C 1.272 6.072 -15.912 1.00 . B B . 104 ILE CG2 1 1 21 91155 2 1 104 ILE H H 1.930 5.229 -18.761 1.00 . B B . 104 ILE H 1 1 21 91156 2 1 104 ILE HA H 3.979 5.531 -16.621 1.00 . B B . 104 ILE HA 1 1 21 91157 2 1 104 ILE HB H 2.641 4.745 -15.037 1.00 . B B . 104 ILE HB 1 1 21 91158 2 1 104 ILE HD11 H 0.925 3.254 -18.118 1.00 . B B . 104 ILE HD11 1 1 21 91159 2 1 104 ILE HD12 H -0.264 2.419 -17.102 1.00 . B B . 104 ILE HD12 1 1 21 91160 2 1 104 ILE HD13 H -0.379 4.168 -17.306 1.00 . B B . 104 ILE HD13 1 1 21 91161 2 1 104 ILE HG12 H 1.831 2.641 -15.885 1.00 . B B . 104 ILE HG12 1 1 21 91162 2 1 104 ILE HG13 H 0.558 3.566 -15.117 1.00 . B B . 104 ILE HG13 1 1 21 91163 2 1 104 ILE HG21 H 1.931 6.940 -15.898 1.00 . B B . 104 ILE HG21 1 1 21 91164 2 1 104 ILE HG22 H 0.617 6.124 -16.773 1.00 . B B . 104 ILE HG22 1 1 21 91165 2 1 104 ILE HG23 H 0.666 6.073 -15.006 1.00 . B B . 104 ILE HG23 1 1 21 91166 2 1 104 ILE N N 2.849 5.435 -18.367 1.00 . B B . 104 ILE N 1 1 21 91167 2 1 104 ILE O O 3.765 2.898 -18.317 1.00 . B B . 104 ILE O 1 1 21 91168 2 1 105 SER C C 6.121 1.566 -15.075 1.00 . B B . 105 SER C 1 1 21 91169 2 1 105 SER CA C 5.626 1.939 -16.462 1.00 . B B . 105 SER CA 1 1 21 91170 2 1 105 SER CB C 6.768 2.168 -17.469 1.00 . B B . 105 SER CB 1 1 21 91171 2 1 105 SER H H 4.886 3.669 -15.528 1.00 . B B . 105 SER H 1 1 21 91172 2 1 105 SER HA H 5.059 1.078 -16.792 1.00 . B B . 105 SER HA 1 1 21 91173 2 1 105 SER HB2 H 7.553 1.429 -17.302 1.00 . B B . 105 SER HB2 1 1 21 91174 2 1 105 SER HB3 H 6.374 2.011 -18.476 1.00 . B B . 105 SER HB3 1 1 21 91175 2 1 105 SER HG H 6.930 3.961 -18.161 1.00 . B B . 105 SER HG 1 1 21 91176 2 1 105 SER N N 4.774 3.126 -16.364 1.00 . B B . 105 SER N 1 1 21 91177 2 1 105 SER O O 6.183 2.435 -14.200 1.00 . B B . 105 SER O 1 1 21 91178 2 1 105 SER OG O 7.310 3.488 -17.400 1.00 . B B . 105 SER OG 1 1 21 91179 2 1 106 LEU C C 8.666 0.290 -13.724 1.00 . B B . 106 LEU C 1 1 21 91180 2 1 106 LEU CA C 7.184 -0.130 -13.643 1.00 . B B . 106 LEU CA 1 1 21 91181 2 1 106 LEU CB C 6.985 -1.659 -13.484 1.00 . B B . 106 LEU CB 1 1 21 91182 2 1 106 LEU CD1 C 4.403 -1.617 -13.829 1.00 . B B . 106 LEU CD1 1 1 21 91183 2 1 106 LEU CD2 C 5.585 -3.701 -13.077 1.00 . B B . 106 LEU CD2 1 1 21 91184 2 1 106 LEU CG C 5.593 -2.165 -13.033 1.00 . B B . 106 LEU CG 1 1 21 91185 2 1 106 LEU H H 6.488 -0.352 -15.627 1.00 . B B . 106 LEU H 1 1 21 91186 2 1 106 LEU HA H 6.722 0.393 -12.809 1.00 . B B . 106 LEU HA 1 1 21 91187 2 1 106 LEU HB2 H 7.249 -2.140 -14.428 1.00 . B B . 106 LEU HB2 1 1 21 91188 2 1 106 LEU HB3 H 7.700 -2.014 -12.740 1.00 . B B . 106 LEU HB3 1 1 21 91189 2 1 106 LEU HD11 H 4.277 -0.559 -13.614 1.00 . B B . 106 LEU HD11 1 1 21 91190 2 1 106 LEU HD12 H 4.578 -1.744 -14.893 1.00 . B B . 106 LEU HD12 1 1 21 91191 2 1 106 LEU HD13 H 3.486 -2.134 -13.544 1.00 . B B . 106 LEU HD13 1 1 21 91192 2 1 106 LEU HD21 H 5.778 -4.051 -14.090 1.00 . B B . 106 LEU HD21 1 1 21 91193 2 1 106 LEU HD22 H 6.356 -4.096 -12.414 1.00 . B B . 106 LEU HD22 1 1 21 91194 2 1 106 LEU HD23 H 4.617 -4.086 -12.756 1.00 . B B . 106 LEU HD23 1 1 21 91195 2 1 106 LEU HG H 5.446 -1.865 -11.999 1.00 . B B . 106 LEU HG 1 1 21 91196 2 1 106 LEU N N 6.527 0.317 -14.864 1.00 . B B . 106 LEU N 1 1 21 91197 2 1 106 LEU O O 9.586 -0.518 -13.636 1.00 . B B . 106 LEU O 1 1 21 91198 2 1 107 SER C C 10.856 2.628 -12.854 1.00 . B B . 107 SER C 1 1 21 91199 2 1 107 SER CA C 10.231 2.151 -14.177 1.00 . B B . 107 SER CA 1 1 21 91200 2 1 107 SER CB C 10.163 3.269 -15.232 1.00 . B B . 107 SER CB 1 1 21 91201 2 1 107 SER H H 8.101 2.204 -13.907 1.00 . B B . 107 SER H 1 1 21 91202 2 1 107 SER HA H 10.869 1.368 -14.597 1.00 . B B . 107 SER HA 1 1 21 91203 2 1 107 SER HB2 H 9.427 4.016 -14.938 1.00 . B B . 107 SER HB2 1 1 21 91204 2 1 107 SER HB3 H 11.139 3.752 -15.296 1.00 . B B . 107 SER HB3 1 1 21 91205 2 1 107 SER HG H 8.964 3.033 -16.797 1.00 . B B . 107 SER HG 1 1 21 91206 2 1 107 SER N N 8.902 1.584 -13.930 1.00 . B B . 107 SER N 1 1 21 91207 2 1 107 SER O O 11.221 3.796 -12.706 1.00 . B B . 107 SER O 1 1 21 91208 2 1 107 SER OG O 9.848 2.738 -16.512 1.00 . B B . 107 SER OG 1 1 21 91209 2 1 108 GLY C C 10.447 2.941 -9.748 1.00 . B B . 108 GLY C 1 1 21 91210 2 1 108 GLY CA C 11.386 2.007 -10.506 1.00 . B B . 108 GLY CA 1 1 21 91211 2 1 108 GLY H H 10.515 0.811 -12.046 1.00 . B B . 108 GLY H 1 1 21 91212 2 1 108 GLY HA2 H 11.468 1.079 -9.940 1.00 . B B . 108 GLY HA2 1 1 21 91213 2 1 108 GLY HA3 H 12.367 2.482 -10.565 1.00 . B B . 108 GLY HA3 1 1 21 91214 2 1 108 GLY N N 10.891 1.732 -11.857 1.00 . B B . 108 GLY N 1 1 21 91215 2 1 108 GLY O O 9.458 2.500 -9.171 1.00 . B B . 108 GLY O 1 1 21 91216 2 1 109 ASP C C 10.010 6.536 -10.120 1.00 . B B . 109 ASP C 1 1 21 91217 2 1 109 ASP CA C 10.102 5.349 -9.142 1.00 . B B . 109 ASP CA 1 1 21 91218 2 1 109 ASP CB C 10.817 5.726 -7.830 1.00 . B B . 109 ASP CB 1 1 21 91219 2 1 109 ASP CG C 12.241 6.280 -7.976 1.00 . B B . 109 ASP CG 1 1 21 91220 2 1 109 ASP H H 11.646 4.472 -10.239 1.00 . B B . 109 ASP H 1 1 21 91221 2 1 109 ASP HA H 9.083 5.046 -8.894 1.00 . B B . 109 ASP HA 1 1 21 91222 2 1 109 ASP HB2 H 10.202 6.459 -7.305 1.00 . B B . 109 ASP HB2 1 1 21 91223 2 1 109 ASP HB3 H 10.868 4.836 -7.202 1.00 . B B . 109 ASP HB3 1 1 21 91224 2 1 109 ASP N N 10.788 4.223 -9.765 1.00 . B B . 109 ASP N 1 1 21 91225 2 1 109 ASP O O 9.508 7.599 -9.765 1.00 . B B . 109 ASP O 1 1 21 91226 2 1 109 ASP OD1 O 12.959 5.864 -8.912 1.00 . B B . 109 ASP OD1 1 1 21 91227 2 1 109 ASP OD2 O 12.631 7.065 -7.080 1.00 . B B . 109 ASP OD2 1 1 21 91228 2 1 110 HIS C C 8.790 7.401 -12.970 1.00 . B B . 110 HIS C 1 1 21 91229 2 1 110 HIS CA C 10.229 7.380 -12.422 1.00 . B B . 110 HIS CA 1 1 21 91230 2 1 110 HIS CB C 11.235 7.142 -13.559 1.00 . B B . 110 HIS CB 1 1 21 91231 2 1 110 HIS CD2 C 13.365 7.421 -12.127 1.00 . B B . 110 HIS CD2 1 1 21 91232 2 1 110 HIS CE1 C 14.632 8.584 -13.553 1.00 . B B . 110 HIS CE1 1 1 21 91233 2 1 110 HIS CG C 12.641 7.610 -13.268 1.00 . B B . 110 HIS CG 1 1 21 91234 2 1 110 HIS H H 10.820 5.467 -11.653 1.00 . B B . 110 HIS H 1 1 21 91235 2 1 110 HIS HA H 10.418 8.368 -11.998 1.00 . B B . 110 HIS HA 1 1 21 91236 2 1 110 HIS HB2 H 11.258 6.085 -13.818 1.00 . B B . 110 HIS HB2 1 1 21 91237 2 1 110 HIS HB3 H 10.886 7.682 -14.440 1.00 . B B . 110 HIS HB3 1 1 21 91238 2 1 110 HIS HD1 H 13.179 8.620 -15.053 1.00 . B B . 110 HIS HD1 1 1 21 91239 2 1 110 HIS HD2 H 13.048 6.903 -11.227 1.00 . B B . 110 HIS HD2 1 1 21 91240 2 1 110 HIS HE1 H 15.452 9.143 -13.981 1.00 . B B . 110 HIS HE1 1 1 21 91241 2 1 110 HIS N N 10.406 6.358 -11.387 1.00 . B B . 110 HIS N 1 1 21 91242 2 1 110 HIS ND1 N 13.442 8.324 -14.129 1.00 . B B . 110 HIS ND1 1 1 21 91243 2 1 110 HIS NE2 N 14.603 8.035 -12.328 1.00 . B B . 110 HIS NE2 1 1 21 91244 2 1 110 HIS O O 8.429 8.335 -13.679 1.00 . B B . 110 HIS O 1 1 21 91245 2 1 111 SER C C 5.566 5.709 -12.310 1.00 . B B . 111 SER C 1 1 21 91246 2 1 111 SER CA C 6.653 6.200 -13.291 1.00 . B B . 111 SER CA 1 1 21 91247 2 1 111 SER CB C 6.798 5.263 -14.496 1.00 . B B . 111 SER CB 1 1 21 91248 2 1 111 SER H H 8.328 5.670 -12.055 1.00 . B B . 111 SER H 1 1 21 91249 2 1 111 SER HA H 6.315 7.162 -13.647 1.00 . B B . 111 SER HA 1 1 21 91250 2 1 111 SER HB2 H 7.421 4.424 -14.196 1.00 . B B . 111 SER HB2 1 1 21 91251 2 1 111 SER HB3 H 5.810 4.909 -14.772 1.00 . B B . 111 SER HB3 1 1 21 91252 2 1 111 SER HG H 7.415 5.181 -16.346 1.00 . B B . 111 SER HG 1 1 21 91253 2 1 111 SER N N 7.964 6.392 -12.659 1.00 . B B . 111 SER N 1 1 21 91254 2 1 111 SER O O 4.963 6.518 -11.602 1.00 . B B . 111 SER O 1 1 21 91255 2 1 111 SER OG O 7.368 5.849 -15.644 1.00 . B B . 111 SER OG 1 1 21 91256 2 1 112 ILE C C 5.271 2.702 -10.505 1.00 . B B . 112 ILE C 1 1 21 91257 2 1 112 ILE CA C 4.442 3.769 -11.227 1.00 . B B . 112 ILE CA 1 1 21 91258 2 1 112 ILE CB C 3.098 3.222 -11.760 1.00 . B B . 112 ILE CB 1 1 21 91259 2 1 112 ILE CD1 C 2.063 1.388 -13.208 1.00 . B B . 112 ILE CD1 1 1 21 91260 2 1 112 ILE CG1 C 3.284 2.273 -12.958 1.00 . B B . 112 ILE CG1 1 1 21 91261 2 1 112 ILE CG2 C 2.153 4.399 -12.062 1.00 . B B . 112 ILE CG2 1 1 21 91262 2 1 112 ILE H H 5.811 3.759 -12.833 1.00 . B B . 112 ILE H 1 1 21 91263 2 1 112 ILE HA H 4.223 4.518 -10.464 1.00 . B B . 112 ILE HA 1 1 21 91264 2 1 112 ILE HB H 2.630 2.645 -10.962 1.00 . B B . 112 ILE HB 1 1 21 91265 2 1 112 ILE HD11 H 2.254 0.752 -14.071 1.00 . B B . 112 ILE HD11 1 1 21 91266 2 1 112 ILE HD12 H 1.883 0.759 -12.338 1.00 . B B . 112 ILE HD12 1 1 21 91267 2 1 112 ILE HD13 H 1.182 1.994 -13.410 1.00 . B B . 112 ILE HD13 1 1 21 91268 2 1 112 ILE HG12 H 3.500 2.849 -13.855 1.00 . B B . 112 ILE HG12 1 1 21 91269 2 1 112 ILE HG13 H 4.127 1.610 -12.759 1.00 . B B . 112 ILE HG13 1 1 21 91270 2 1 112 ILE HG21 H 1.989 4.976 -11.151 1.00 . B B . 112 ILE HG21 1 1 21 91271 2 1 112 ILE HG22 H 2.591 5.056 -12.811 1.00 . B B . 112 ILE HG22 1 1 21 91272 2 1 112 ILE HG23 H 1.189 4.037 -12.415 1.00 . B B . 112 ILE HG23 1 1 21 91273 2 1 112 ILE N N 5.265 4.405 -12.268 1.00 . B B . 112 ILE N 1 1 21 91274 2 1 112 ILE O O 6.280 2.248 -11.030 1.00 . B B . 112 ILE O 1 1 21 91275 2 1 113 ILE C C 5.827 2.617 -7.229 1.00 . B B . 113 ILE C 1 1 21 91276 2 1 113 ILE CA C 5.358 1.556 -8.220 1.00 . B B . 113 ILE CA 1 1 21 91277 2 1 113 ILE CB C 6.479 0.590 -8.623 1.00 . B B . 113 ILE CB 1 1 21 91278 2 1 113 ILE CD1 C 5.294 -1.718 -8.973 1.00 . B B . 113 ILE CD1 1 1 21 91279 2 1 113 ILE CG1 C 5.855 -0.438 -9.590 1.00 . B B . 113 ILE CG1 1 1 21 91280 2 1 113 ILE CG2 C 7.180 -0.052 -7.409 1.00 . B B . 113 ILE CG2 1 1 21 91281 2 1 113 ILE H H 3.833 2.609 -9.197 1.00 . B B . 113 ILE H 1 1 21 91282 2 1 113 ILE HA H 4.600 0.959 -7.718 1.00 . B B . 113 ILE HA 1 1 21 91283 2 1 113 ILE HB H 7.253 1.143 -9.152 1.00 . B B . 113 ILE HB 1 1 21 91284 2 1 113 ILE HD11 H 6.038 -2.227 -8.374 1.00 . B B . 113 ILE HD11 1 1 21 91285 2 1 113 ILE HD12 H 4.428 -1.485 -8.357 1.00 . B B . 113 ILE HD12 1 1 21 91286 2 1 113 ILE HD13 H 5.001 -2.380 -9.778 1.00 . B B . 113 ILE HD13 1 1 21 91287 2 1 113 ILE HG12 H 5.049 -0.010 -10.180 1.00 . B B . 113 ILE HG12 1 1 21 91288 2 1 113 ILE HG13 H 6.609 -0.653 -10.318 1.00 . B B . 113 ILE HG13 1 1 21 91289 2 1 113 ILE HG21 H 7.903 -0.791 -7.755 1.00 . B B . 113 ILE HG21 1 1 21 91290 2 1 113 ILE HG22 H 7.730 0.707 -6.852 1.00 . B B . 113 ILE HG22 1 1 21 91291 2 1 113 ILE HG23 H 6.457 -0.524 -6.744 1.00 . B B . 113 ILE HG23 1 1 21 91292 2 1 113 ILE N N 4.755 2.296 -9.344 1.00 . B B . 113 ILE N 1 1 21 91293 2 1 113 ILE O O 6.290 3.690 -7.614 1.00 . B B . 113 ILE O 1 1 21 91294 2 1 114 GLY C C 5.153 4.489 -4.615 1.00 . B B . 114 GLY C 1 1 21 91295 2 1 114 GLY CA C 6.010 3.249 -4.864 1.00 . B B . 114 GLY CA 1 1 21 91296 2 1 114 GLY H H 5.174 1.488 -5.673 1.00 . B B . 114 GLY H 1 1 21 91297 2 1 114 GLY HA2 H 6.002 2.653 -3.959 1.00 . B B . 114 GLY HA2 1 1 21 91298 2 1 114 GLY HA3 H 7.016 3.610 -5.085 1.00 . B B . 114 GLY HA3 1 1 21 91299 2 1 114 GLY N N 5.587 2.372 -5.945 1.00 . B B . 114 GLY N 1 1 21 91300 2 1 114 GLY O O 5.288 5.073 -3.543 1.00 . B B . 114 GLY O 1 1 21 91301 2 1 115 ARG C C 2.034 5.536 -4.785 1.00 . B B . 115 ARG C 1 1 21 91302 2 1 115 ARG CA C 3.339 5.988 -5.465 1.00 . B B . 115 ARG CA 1 1 21 91303 2 1 115 ARG CB C 3.163 6.691 -6.829 1.00 . B B . 115 ARG CB 1 1 21 91304 2 1 115 ARG CD C 4.194 8.398 -8.443 1.00 . B B . 115 ARG CD 1 1 21 91305 2 1 115 ARG CG C 4.416 7.492 -7.219 1.00 . B B . 115 ARG CG 1 1 21 91306 2 1 115 ARG CZ C 6.533 8.961 -9.121 1.00 . B B . 115 ARG CZ 1 1 21 91307 2 1 115 ARG H H 4.175 4.253 -6.363 1.00 . B B . 115 ARG H 1 1 21 91308 2 1 115 ARG HA H 3.775 6.727 -4.798 1.00 . B B . 115 ARG HA 1 1 21 91309 2 1 115 ARG HB2 H 2.932 5.964 -7.608 1.00 . B B . 115 ARG HB2 1 1 21 91310 2 1 115 ARG HB3 H 2.342 7.400 -6.756 1.00 . B B . 115 ARG HB3 1 1 21 91311 2 1 115 ARG HD2 H 4.031 7.789 -9.333 1.00 . B B . 115 ARG HD2 1 1 21 91312 2 1 115 ARG HD3 H 3.313 9.017 -8.278 1.00 . B B . 115 ARG HD3 1 1 21 91313 2 1 115 ARG HE H 5.336 10.200 -8.180 1.00 . B B . 115 ARG HE 1 1 21 91314 2 1 115 ARG HG2 H 4.701 8.124 -6.376 1.00 . B B . 115 ARG HG2 1 1 21 91315 2 1 115 ARG HG3 H 5.237 6.803 -7.424 1.00 . B B . 115 ARG HG3 1 1 21 91316 2 1 115 ARG HH11 H 5.936 7.426 -10.297 1.00 . B B . 115 ARG HH11 1 1 21 91317 2 1 115 ARG HH12 H 7.674 7.710 -10.160 1.00 . B B . 115 ARG HH12 1 1 21 91318 2 1 115 ARG HH21 H 7.402 10.403 -8.067 1.00 . B B . 115 ARG HH21 1 1 21 91319 2 1 115 ARG HH22 H 8.502 9.382 -9.013 1.00 . B B . 115 ARG HH22 1 1 21 91320 2 1 115 ARG N N 4.277 4.860 -5.561 1.00 . B B . 115 ARG N 1 1 21 91321 2 1 115 ARG NE N 5.348 9.284 -8.636 1.00 . B B . 115 ARG NE 1 1 21 91322 2 1 115 ARG NH1 N 6.721 7.937 -9.916 1.00 . B B . 115 ARG NH1 1 1 21 91323 2 1 115 ARG NH2 N 7.568 9.679 -8.775 1.00 . B B . 115 ARG NH2 1 1 21 91324 2 1 115 ARG O O 1.971 4.401 -4.290 1.00 . B B . 115 ARG O 1 1 21 91325 2 1 116 THR C C -1.461 6.608 -4.667 1.00 . B B . 116 THR C 1 1 21 91326 2 1 116 THR CA C -0.226 6.092 -3.941 1.00 . B B . 116 THR CA 1 1 21 91327 2 1 116 THR CB C -0.114 6.602 -2.501 1.00 . B B . 116 THR CB 1 1 21 91328 2 1 116 THR CG2 C -0.091 8.124 -2.393 1.00 . B B . 116 THR CG2 1 1 21 91329 2 1 116 THR H H 1.065 7.278 -5.195 1.00 . B B . 116 THR H 1 1 21 91330 2 1 116 THR HA H -0.336 5.014 -3.868 1.00 . B B . 116 THR HA 1 1 21 91331 2 1 116 THR HB H 0.804 6.207 -2.061 1.00 . B B . 116 THR HB 1 1 21 91332 2 1 116 THR HG1 H -1.218 6.487 -0.892 1.00 . B B . 116 THR HG1 1 1 21 91333 2 1 116 THR HG21 H -1.100 8.525 -2.491 1.00 . B B . 116 THR HG21 1 1 21 91334 2 1 116 THR HG22 H 0.334 8.439 -1.449 1.00 . B B . 116 THR HG22 1 1 21 91335 2 1 116 THR HG23 H 0.547 8.537 -3.170 1.00 . B B . 116 THR HG23 1 1 21 91336 2 1 116 THR N N 1.013 6.396 -4.686 1.00 . B B . 116 THR N 1 1 21 91337 2 1 116 THR O O -1.512 7.764 -5.061 1.00 . B B . 116 THR O 1 1 21 91338 2 1 116 THR OG1 O -1.215 6.102 -1.788 1.00 . B B . 116 THR OG1 1 1 21 91339 2 1 117 LEU C C -4.785 6.400 -4.643 1.00 . B B . 117 LEU C 1 1 21 91340 2 1 117 LEU CA C -3.679 6.031 -5.623 1.00 . B B . 117 LEU CA 1 1 21 91341 2 1 117 LEU CB C -4.017 4.837 -6.537 1.00 . B B . 117 LEU CB 1 1 21 91342 2 1 117 LEU CD1 C -6.544 4.344 -6.325 1.00 . B B . 117 LEU CD1 1 1 21 91343 2 1 117 LEU CD2 C -5.766 5.960 -8.112 1.00 . B B . 117 LEU CD2 1 1 21 91344 2 1 117 LEU CG C -5.390 4.761 -7.245 1.00 . B B . 117 LEU CG 1 1 21 91345 2 1 117 LEU H H -2.375 4.840 -4.423 1.00 . B B . 117 LEU H 1 1 21 91346 2 1 117 LEU HA H -3.524 6.897 -6.256 1.00 . B B . 117 LEU HA 1 1 21 91347 2 1 117 LEU HB2 H -3.261 4.820 -7.325 1.00 . B B . 117 LEU HB2 1 1 21 91348 2 1 117 LEU HB3 H -3.898 3.918 -5.961 1.00 . B B . 117 LEU HB3 1 1 21 91349 2 1 117 LEU HD11 H -7.391 4.035 -6.931 1.00 . B B . 117 LEU HD11 1 1 21 91350 2 1 117 LEU HD12 H -6.235 3.505 -5.703 1.00 . B B . 117 LEU HD12 1 1 21 91351 2 1 117 LEU HD13 H -6.872 5.160 -5.688 1.00 . B B . 117 LEU HD13 1 1 21 91352 2 1 117 LEU HD21 H -6.558 5.674 -8.799 1.00 . B B . 117 LEU HD21 1 1 21 91353 2 1 117 LEU HD22 H -6.141 6.767 -7.496 1.00 . B B . 117 LEU HD22 1 1 21 91354 2 1 117 LEU HD23 H -4.902 6.283 -8.693 1.00 . B B . 117 LEU HD23 1 1 21 91355 2 1 117 LEU HG H -5.279 3.953 -7.948 1.00 . B B . 117 LEU HG 1 1 21 91356 2 1 117 LEU N N -2.440 5.734 -4.895 1.00 . B B . 117 LEU N 1 1 21 91357 2 1 117 LEU O O -4.941 5.768 -3.601 1.00 . B B . 117 LEU O 1 1 21 91358 2 1 118 VAL C C -8.010 7.788 -5.136 1.00 . B B . 118 VAL C 1 1 21 91359 2 1 118 VAL CA C -6.766 7.833 -4.251 1.00 . B B . 118 VAL CA 1 1 21 91360 2 1 118 VAL CB C -6.522 9.240 -3.651 1.00 . B B . 118 VAL CB 1 1 21 91361 2 1 118 VAL CG1 C -7.774 9.806 -2.950 1.00 . B B . 118 VAL CG1 1 1 21 91362 2 1 118 VAL CG2 C -5.387 9.183 -2.611 1.00 . B B . 118 VAL CG2 1 1 21 91363 2 1 118 VAL H H -5.450 7.763 -5.964 1.00 . B B . 118 VAL H 1 1 21 91364 2 1 118 VAL HA H -6.933 7.145 -3.422 1.00 . B B . 118 VAL HA 1 1 21 91365 2 1 118 VAL HB H -6.242 9.925 -4.450 1.00 . B B . 118 VAL HB 1 1 21 91366 2 1 118 VAL HG11 H -7.545 10.770 -2.495 1.00 . B B . 118 VAL HG11 1 1 21 91367 2 1 118 VAL HG12 H -8.575 9.961 -3.672 1.00 . B B . 118 VAL HG12 1 1 21 91368 2 1 118 VAL HG13 H -8.118 9.119 -2.174 1.00 . B B . 118 VAL HG13 1 1 21 91369 2 1 118 VAL HG21 H -5.624 8.451 -1.839 1.00 . B B . 118 VAL HG21 1 1 21 91370 2 1 118 VAL HG22 H -4.447 8.906 -3.087 1.00 . B B . 118 VAL HG22 1 1 21 91371 2 1 118 VAL HG23 H -5.261 10.157 -2.138 1.00 . B B . 118 VAL HG23 1 1 21 91372 2 1 118 VAL N N -5.604 7.373 -5.028 1.00 . B B . 118 VAL N 1 1 21 91373 2 1 118 VAL O O -7.964 8.187 -6.302 1.00 . B B . 118 VAL O 1 1 21 91374 2 1 119 VAL C C -11.180 8.614 -4.749 1.00 . B B . 119 VAL C 1 1 21 91375 2 1 119 VAL CA C -10.423 7.372 -5.232 1.00 . B B . 119 VAL CA 1 1 21 91376 2 1 119 VAL CB C -11.298 6.110 -5.104 1.00 . B B . 119 VAL CB 1 1 21 91377 2 1 119 VAL CG1 C -10.915 5.012 -6.095 1.00 . B B . 119 VAL CG1 1 1 21 91378 2 1 119 VAL CG2 C -11.286 5.499 -3.700 1.00 . B B . 119 VAL CG2 1 1 21 91379 2 1 119 VAL H H -9.058 7.033 -3.581 1.00 . B B . 119 VAL H 1 1 21 91380 2 1 119 VAL HA H -10.258 7.503 -6.302 1.00 . B B . 119 VAL HA 1 1 21 91381 2 1 119 VAL HB H -12.312 6.416 -5.368 1.00 . B B . 119 VAL HB 1 1 21 91382 2 1 119 VAL HG11 H -11.404 4.080 -5.827 1.00 . B B . 119 VAL HG11 1 1 21 91383 2 1 119 VAL HG12 H -11.278 5.297 -7.077 1.00 . B B . 119 VAL HG12 1 1 21 91384 2 1 119 VAL HG13 H -9.834 4.865 -6.109 1.00 . B B . 119 VAL HG13 1 1 21 91385 2 1 119 VAL HG21 H -12.131 4.821 -3.581 1.00 . B B . 119 VAL HG21 1 1 21 91386 2 1 119 VAL HG22 H -10.359 4.946 -3.544 1.00 . B B . 119 VAL HG22 1 1 21 91387 2 1 119 VAL HG23 H -11.346 6.284 -2.957 1.00 . B B . 119 VAL HG23 1 1 21 91388 2 1 119 VAL N N -9.112 7.282 -4.575 1.00 . B B . 119 VAL N 1 1 21 91389 2 1 119 VAL O O -11.138 9.001 -3.578 1.00 . B B . 119 VAL O 1 1 21 91390 2 1 120 HIS C C -13.964 10.487 -6.103 1.00 . B B . 120 HIS C 1 1 21 91391 2 1 120 HIS CA C -12.511 10.540 -5.584 1.00 . B B . 120 HIS CA 1 1 21 91392 2 1 120 HIS CB C -11.710 11.542 -6.420 1.00 . B B . 120 HIS CB 1 1 21 91393 2 1 120 HIS CD2 C -9.162 11.422 -6.752 1.00 . B B . 120 HIS CD2 1 1 21 91394 2 1 120 HIS CE1 C -8.483 12.600 -4.990 1.00 . B B . 120 HIS CE1 1 1 21 91395 2 1 120 HIS CG C -10.269 11.746 -6.024 1.00 . B B . 120 HIS CG 1 1 21 91396 2 1 120 HIS H H -11.859 8.818 -6.630 1.00 . B B . 120 HIS H 1 1 21 91397 2 1 120 HIS HA H -12.527 10.857 -4.540 1.00 . B B . 120 HIS HA 1 1 21 91398 2 1 120 HIS HB2 H -11.740 11.241 -7.466 1.00 . B B . 120 HIS HB2 1 1 21 91399 2 1 120 HIS HB3 H -12.211 12.500 -6.342 1.00 . B B . 120 HIS HB3 1 1 21 91400 2 1 120 HIS HD1 H -10.444 12.873 -4.252 1.00 . B B . 120 HIS HD1 1 1 21 91401 2 1 120 HIS HD2 H -9.147 10.894 -7.695 1.00 . B B . 120 HIS HD2 1 1 21 91402 2 1 120 HIS HE1 H -7.859 13.123 -4.276 1.00 . B B . 120 HIS HE1 1 1 21 91403 2 1 120 HIS N N -11.860 9.240 -5.703 1.00 . B B . 120 HIS N 1 1 21 91404 2 1 120 HIS ND1 N -9.827 12.472 -4.947 1.00 . B B . 120 HIS ND1 1 1 21 91405 2 1 120 HIS NE2 N -8.055 11.970 -6.103 1.00 . B B . 120 HIS NE2 1 1 21 91406 2 1 120 HIS O O -14.338 9.560 -6.815 1.00 . B B . 120 HIS O 1 1 21 91407 2 1 121 GLU C C -16.641 11.786 -7.503 1.00 . B B . 121 GLU C 1 1 21 91408 2 1 121 GLU CA C -16.233 11.410 -6.081 1.00 . B B . 121 GLU CA 1 1 21 91409 2 1 121 GLU CB C -17.040 12.242 -5.068 1.00 . B B . 121 GLU CB 1 1 21 91410 2 1 121 GLU CD C -18.135 10.367 -3.741 1.00 . B B . 121 GLU CD 1 1 21 91411 2 1 121 GLU CG C -17.178 11.569 -3.697 1.00 . B B . 121 GLU CG 1 1 21 91412 2 1 121 GLU H H -14.440 12.290 -5.310 1.00 . B B . 121 GLU H 1 1 21 91413 2 1 121 GLU HA H -16.520 10.371 -5.983 1.00 . B B . 121 GLU HA 1 1 21 91414 2 1 121 GLU HB2 H -16.557 13.214 -4.946 1.00 . B B . 121 GLU HB2 1 1 21 91415 2 1 121 GLU HB3 H -18.044 12.420 -5.460 1.00 . B B . 121 GLU HB3 1 1 21 91416 2 1 121 GLU HG2 H -16.195 11.256 -3.343 1.00 . B B . 121 GLU HG2 1 1 21 91417 2 1 121 GLU HG3 H -17.564 12.308 -2.993 1.00 . B B . 121 GLU HG3 1 1 21 91418 2 1 121 GLU N N -14.792 11.489 -5.806 1.00 . B B . 121 GLU N 1 1 21 91419 2 1 121 GLU O O -17.539 11.157 -8.055 1.00 . B B . 121 GLU O 1 1 21 91420 2 1 121 GLU OE1 O -17.790 9.373 -4.418 1.00 . B B . 121 GLU OE1 1 1 21 91421 2 1 121 GLU OE2 O -19.201 10.461 -3.105 1.00 . B B . 121 GLU OE2 1 1 21 91422 2 1 122 LYS C C -15.544 12.765 -10.557 1.00 . B B . 122 LYS C 1 1 21 91423 2 1 122 LYS CA C -16.439 13.273 -9.427 1.00 . B B . 122 LYS CA 1 1 21 91424 2 1 122 LYS CB C -16.429 14.802 -9.473 1.00 . B B . 122 LYS CB 1 1 21 91425 2 1 122 LYS CD C -17.150 17.018 -8.691 1.00 . B B . 122 LYS CD 1 1 21 91426 2 1 122 LYS CE C -17.708 17.940 -7.613 1.00 . B B . 122 LYS CE 1 1 21 91427 2 1 122 LYS CG C -17.345 15.514 -8.468 1.00 . B B . 122 LYS CG 1 1 21 91428 2 1 122 LYS H H -15.241 13.250 -7.644 1.00 . B B . 122 LYS H 1 1 21 91429 2 1 122 LYS HA H -17.459 12.927 -9.616 1.00 . B B . 122 LYS HA 1 1 21 91430 2 1 122 LYS HB2 H -15.402 15.140 -9.328 1.00 . B B . 122 LYS HB2 1 1 21 91431 2 1 122 LYS HB3 H -16.737 15.103 -10.477 1.00 . B B . 122 LYS HB3 1 1 21 91432 2 1 122 LYS HD2 H -16.077 17.216 -8.766 1.00 . B B . 122 LYS HD2 1 1 21 91433 2 1 122 LYS HD3 H -17.619 17.279 -9.641 1.00 . B B . 122 LYS HD3 1 1 21 91434 2 1 122 LYS HE2 H -18.799 17.875 -7.612 1.00 . B B . 122 LYS HE2 1 1 21 91435 2 1 122 LYS HE3 H -17.337 17.611 -6.640 1.00 . B B . 122 LYS HE3 1 1 21 91436 2 1 122 LYS HG2 H -18.386 15.241 -8.643 1.00 . B B . 122 LYS HG2 1 1 21 91437 2 1 122 LYS HG3 H -17.065 15.239 -7.455 1.00 . B B . 122 LYS HG3 1 1 21 91438 2 1 122 LYS HZ1 H -16.234 19.338 -7.991 1.00 . B B . 122 LYS HZ1 1 1 21 91439 2 1 122 LYS HZ2 H -17.625 19.629 -8.786 1.00 . B B . 122 LYS HZ2 1 1 21 91440 2 1 122 LYS HZ3 H -17.521 19.965 -7.168 1.00 . B B . 122 LYS HZ3 1 1 21 91441 2 1 122 LYS N N -16.010 12.788 -8.117 1.00 . B B . 122 LYS N 1 1 21 91442 2 1 122 LYS NZ N -17.250 19.321 -7.898 1.00 . B B . 122 LYS NZ 1 1 21 91443 2 1 122 LYS O O -14.316 12.744 -10.451 1.00 . B B . 122 LYS O 1 1 21 91444 2 1 123 ALA C C -14.968 13.508 -13.658 1.00 . B B . 123 ALA C 1 1 21 91445 2 1 123 ALA CA C -15.479 12.217 -12.976 1.00 . B B . 123 ALA CA 1 1 21 91446 2 1 123 ALA CB C -16.436 11.407 -13.852 1.00 . B B . 123 ALA CB 1 1 21 91447 2 1 123 ALA H H -17.165 12.527 -11.711 1.00 . B B . 123 ALA H 1 1 21 91448 2 1 123 ALA HA H -14.599 11.610 -12.767 1.00 . B B . 123 ALA HA 1 1 21 91449 2 1 123 ALA HB1 H -16.709 10.491 -13.334 1.00 . B B . 123 ALA HB1 1 1 21 91450 2 1 123 ALA HB2 H -17.322 12.005 -14.066 1.00 . B B . 123 ALA HB2 1 1 21 91451 2 1 123 ALA HB3 H -15.953 11.158 -14.796 1.00 . B B . 123 ALA HB3 1 1 21 91452 2 1 123 ALA N N -16.157 12.489 -11.708 1.00 . B B . 123 ALA N 1 1 21 91453 2 1 123 ALA O O -15.299 13.792 -14.804 1.00 . B B . 123 ALA O 1 1 21 91454 2 1 124 ASP C C -12.086 15.521 -13.677 1.00 . B B . 124 ASP C 1 1 21 91455 2 1 124 ASP CA C -13.585 15.581 -13.296 1.00 . B B . 124 ASP CA 1 1 21 91456 2 1 124 ASP CB C -13.722 16.568 -12.132 1.00 . B B . 124 ASP CB 1 1 21 91457 2 1 124 ASP CG C -14.938 17.487 -12.179 1.00 . B B . 124 ASP CG 1 1 21 91458 2 1 124 ASP H H -13.993 13.911 -11.982 1.00 . B B . 124 ASP H 1 1 21 91459 2 1 124 ASP HA H -14.116 15.987 -14.158 1.00 . B B . 124 ASP HA 1 1 21 91460 2 1 124 ASP HB2 H -13.656 16.039 -11.177 1.00 . B B . 124 ASP HB2 1 1 21 91461 2 1 124 ASP HB3 H -12.877 17.241 -12.210 1.00 . B B . 124 ASP HB3 1 1 21 91462 2 1 124 ASP N N -14.175 14.276 -12.911 1.00 . B B . 124 ASP N 1 1 21 91463 2 1 124 ASP O O -11.572 16.448 -14.300 1.00 . B B . 124 ASP O 1 1 21 91464 2 1 124 ASP OD1 O -14.906 18.440 -12.993 1.00 . B B . 124 ASP OD1 1 1 21 91465 2 1 124 ASP OD2 O -15.814 17.342 -11.307 1.00 . B B . 124 ASP OD2 1 1 21 91466 2 1 125 ASP C C -9.402 14.322 -14.982 1.00 . B B . 125 ASP C 1 1 21 91467 2 1 125 ASP CA C -9.939 14.232 -13.527 1.00 . B B . 125 ASP CA 1 1 21 91468 2 1 125 ASP CB C -9.611 12.829 -12.964 1.00 . B B . 125 ASP CB 1 1 21 91469 2 1 125 ASP CG C -8.114 12.459 -12.932 1.00 . B B . 125 ASP CG 1 1 21 91470 2 1 125 ASP H H -11.842 13.850 -12.669 1.00 . B B . 125 ASP H 1 1 21 91471 2 1 125 ASP HA H -9.460 14.994 -12.919 1.00 . B B . 125 ASP HA 1 1 21 91472 2 1 125 ASP HB2 H -10.008 12.758 -11.949 1.00 . B B . 125 ASP HB2 1 1 21 91473 2 1 125 ASP HB3 H -10.139 12.094 -13.572 1.00 . B B . 125 ASP HB3 1 1 21 91474 2 1 125 ASP N N -11.407 14.402 -13.398 1.00 . B B . 125 ASP N 1 1 21 91475 2 1 125 ASP O O -8.208 14.379 -15.245 1.00 . B B . 125 ASP O 1 1 21 91476 2 1 125 ASP OD1 O -7.467 12.803 -11.916 1.00 . B B . 125 ASP OD1 1 1 21 91477 2 1 125 ASP OD2 O -7.617 11.837 -13.896 1.00 . B B . 125 ASP OD2 1 1 21 91478 2 1 126 LEU C C -9.738 15.932 -17.887 1.00 . B B . 126 LEU C 1 1 21 91479 2 1 126 LEU CA C -9.988 14.499 -17.386 1.00 . B B . 126 LEU CA 1 1 21 91480 2 1 126 LEU CB C -11.069 13.752 -18.174 1.00 . B B . 126 LEU CB 1 1 21 91481 2 1 126 LEU CD1 C -12.860 12.917 -16.537 1.00 . B B . 126 LEU CD1 1 1 21 91482 2 1 126 LEU CD2 C -13.025 15.294 -17.431 1.00 . B B . 126 LEU CD2 1 1 21 91483 2 1 126 LEU CG C -12.520 13.869 -17.681 1.00 . B B . 126 LEU CG 1 1 21 91484 2 1 126 LEU H H -11.245 14.483 -15.663 1.00 . B B . 126 LEU H 1 1 21 91485 2 1 126 LEU HA H -9.044 13.981 -17.561 1.00 . B B . 126 LEU HA 1 1 21 91486 2 1 126 LEU HB2 H -11.026 14.051 -19.222 1.00 . B B . 126 LEU HB2 1 1 21 91487 2 1 126 LEU HB3 H -10.804 12.709 -18.163 1.00 . B B . 126 LEU HB3 1 1 21 91488 2 1 126 LEU HD11 H -13.920 12.674 -16.584 1.00 . B B . 126 LEU HD11 1 1 21 91489 2 1 126 LEU HD12 H -12.291 11.996 -16.644 1.00 . B B . 126 LEU HD12 1 1 21 91490 2 1 126 LEU HD13 H -12.646 13.365 -15.572 1.00 . B B . 126 LEU HD13 1 1 21 91491 2 1 126 LEU HD21 H -12.482 15.766 -16.616 1.00 . B B . 126 LEU HD21 1 1 21 91492 2 1 126 LEU HD22 H -12.898 15.886 -18.337 1.00 . B B . 126 LEU HD22 1 1 21 91493 2 1 126 LEU HD23 H -14.084 15.264 -17.177 1.00 . B B . 126 LEU HD23 1 1 21 91494 2 1 126 LEU HG H -13.121 13.512 -18.510 1.00 . B B . 126 LEU HG 1 1 21 91495 2 1 126 LEU N N -10.285 14.392 -15.961 1.00 . B B . 126 LEU N 1 1 21 91496 2 1 126 LEU O O -10.268 16.320 -18.927 1.00 . B B . 126 LEU O 1 1 21 91497 2 1 127 GLY C C -9.437 19.113 -18.002 1.00 . B B . 127 GLY C 1 1 21 91498 2 1 127 GLY CA C -8.440 18.023 -17.610 1.00 . B B . 127 GLY CA 1 1 21 91499 2 1 127 GLY H H -8.669 16.378 -16.246 1.00 . B B . 127 GLY H 1 1 21 91500 2 1 127 GLY HA2 H -7.786 18.433 -16.852 1.00 . B B . 127 GLY HA2 1 1 21 91501 2 1 127 GLY HA3 H -7.862 17.823 -18.512 1.00 . B B . 127 GLY HA3 1 1 21 91502 2 1 127 GLY N N -8.989 16.741 -17.135 1.00 . B B . 127 GLY N 1 1 21 91503 2 1 127 GLY O O -9.031 20.135 -18.553 1.00 . B B . 127 GLY O 1 1 21 91504 2 1 128 LYS C C -13.048 19.683 -17.362 1.00 . B B . 128 LYS C 1 1 21 91505 2 1 128 LYS CA C -11.811 19.721 -18.260 1.00 . B B . 128 LYS CA 1 1 21 91506 2 1 128 LYS CB C -12.093 19.180 -19.675 1.00 . B B . 128 LYS CB 1 1 21 91507 2 1 128 LYS CD C -13.422 19.640 -21.770 1.00 . B B . 128 LYS CD 1 1 21 91508 2 1 128 LYS CE C -14.710 20.235 -22.358 1.00 . B B . 128 LYS CE 1 1 21 91509 2 1 128 LYS CG C -13.342 19.834 -20.249 1.00 . B B . 128 LYS CG 1 1 21 91510 2 1 128 LYS H H -10.979 18.008 -17.387 1.00 . B B . 128 LYS H 1 1 21 91511 2 1 128 LYS HA H -11.496 20.764 -18.322 1.00 . B B . 128 LYS HA 1 1 21 91512 2 1 128 LYS HB2 H -11.232 19.403 -20.310 1.00 . B B . 128 LYS HB2 1 1 21 91513 2 1 128 LYS HB3 H -12.232 18.096 -19.654 1.00 . B B . 128 LYS HB3 1 1 21 91514 2 1 128 LYS HD2 H -12.551 20.096 -22.244 1.00 . B B . 128 LYS HD2 1 1 21 91515 2 1 128 LYS HD3 H -13.401 18.570 -21.989 1.00 . B B . 128 LYS HD3 1 1 21 91516 2 1 128 LYS HE2 H -14.739 19.999 -23.426 1.00 . B B . 128 LYS HE2 1 1 21 91517 2 1 128 LYS HE3 H -15.569 19.749 -21.882 1.00 . B B . 128 LYS HE3 1 1 21 91518 2 1 128 LYS HG2 H -14.230 19.411 -19.775 1.00 . B B . 128 LYS HG2 1 1 21 91519 2 1 128 LYS HG3 H -13.274 20.884 -19.987 1.00 . B B . 128 LYS HG3 1 1 21 91520 2 1 128 LYS HZ1 H -13.996 22.157 -22.612 1.00 . B B . 128 LYS HZ1 1 1 21 91521 2 1 128 LYS HZ2 H -15.641 22.071 -22.553 1.00 . B B . 128 LYS HZ2 1 1 21 91522 2 1 128 LYS HZ3 H -14.758 21.922 -21.173 1.00 . B B . 128 LYS HZ3 1 1 21 91523 2 1 128 LYS N N -10.729 18.913 -17.735 1.00 . B B . 128 LYS N 1 1 21 91524 2 1 128 LYS NZ N -14.782 21.704 -22.163 1.00 . B B . 128 LYS NZ 1 1 21 91525 2 1 128 LYS O O -13.475 20.737 -16.900 1.00 . B B . 128 LYS O 1 1 21 91526 2 1 129 GLY C C -15.828 19.307 -16.330 1.00 . B B . 129 GLY C 1 1 21 91527 2 1 129 GLY CA C -14.755 18.220 -16.270 1.00 . B B . 129 GLY CA 1 1 21 91528 2 1 129 GLY H H -13.154 17.685 -17.544 1.00 . B B . 129 GLY H 1 1 21 91529 2 1 129 GLY HA2 H -15.216 17.270 -16.534 1.00 . B B . 129 GLY HA2 1 1 21 91530 2 1 129 GLY HA3 H -14.389 18.123 -15.254 1.00 . B B . 129 GLY HA3 1 1 21 91531 2 1 129 GLY N N -13.606 18.486 -17.137 1.00 . B B . 129 GLY N 1 1 21 91532 2 1 129 GLY O O -16.391 19.576 -17.395 1.00 . B B . 129 GLY O 1 1 21 91533 2 1 130 GLY C C -16.592 22.393 -14.764 1.00 . B B . 130 GLY C 1 1 21 91534 2 1 130 GLY CA C -17.095 20.958 -14.964 1.00 . B B . 130 GLY CA 1 1 21 91535 2 1 130 GLY H H -15.576 19.565 -14.364 1.00 . B B . 130 GLY H 1 1 21 91536 2 1 130 GLY HA2 H -17.786 20.966 -15.808 1.00 . B B . 130 GLY HA2 1 1 21 91537 2 1 130 GLY HA3 H -17.646 20.704 -14.060 1.00 . B B . 130 GLY HA3 1 1 21 91538 2 1 130 GLY N N -16.078 19.921 -15.172 1.00 . B B . 130 GLY N 1 1 21 91539 2 1 130 GLY O O -17.373 23.313 -15.006 1.00 . B B . 130 GLY O 1 1 21 91540 2 1 131 ASN C C -13.354 24.110 -13.947 1.00 . B B . 131 ASN C 1 1 21 91541 2 1 131 ASN CA C -14.889 23.988 -13.969 1.00 . B B . 131 ASN CA 1 1 21 91542 2 1 131 ASN CB C -15.568 24.459 -12.654 1.00 . B B . 131 ASN CB 1 1 21 91543 2 1 131 ASN CG C -15.306 23.586 -11.427 1.00 . B B . 131 ASN CG 1 1 21 91544 2 1 131 ASN H H -14.649 21.901 -14.234 1.00 . B B . 131 ASN H 1 1 21 91545 2 1 131 ASN HA H -15.227 24.666 -14.755 1.00 . B B . 131 ASN HA 1 1 21 91546 2 1 131 ASN HB2 H -15.248 25.474 -12.423 1.00 . B B . 131 ASN HB2 1 1 21 91547 2 1 131 ASN HB3 H -16.646 24.503 -12.809 1.00 . B B . 131 ASN HB3 1 1 21 91548 2 1 131 ASN HD21 H -13.291 23.913 -11.431 1.00 . B B . 131 ASN HD21 1 1 21 91549 2 1 131 ASN HD22 H -13.934 22.889 -10.162 1.00 . B B . 131 ASN HD22 1 1 21 91550 2 1 131 ASN N N -15.342 22.640 -14.331 1.00 . B B . 131 ASN N 1 1 21 91551 2 1 131 ASN ND2 N -14.070 23.483 -10.967 1.00 . B B . 131 ASN ND2 1 1 21 91552 2 1 131 ASN O O -12.637 23.153 -14.212 1.00 . B B . 131 ASN O 1 1 21 91553 2 1 131 ASN OD1 O -16.213 22.992 -10.856 1.00 . B B . 131 ASN OD1 1 1 21 91554 2 1 132 GLU C C -10.491 24.678 -13.009 1.00 . B B . 132 GLU C 1 1 21 91555 2 1 132 GLU CA C -11.446 25.714 -13.626 1.00 . B B . 132 GLU CA 1 1 21 91556 2 1 132 GLU CB C -11.406 27.083 -12.923 1.00 . B B . 132 GLU CB 1 1 21 91557 2 1 132 GLU CD C -9.284 27.619 -11.528 1.00 . B B . 132 GLU CD 1 1 21 91558 2 1 132 GLU CG C -10.046 27.785 -12.840 1.00 . B B . 132 GLU CG 1 1 21 91559 2 1 132 GLU H H -13.524 26.025 -13.400 1.00 . B B . 132 GLU H 1 1 21 91560 2 1 132 GLU HA H -11.149 25.853 -14.665 1.00 . B B . 132 GLU HA 1 1 21 91561 2 1 132 GLU HB2 H -12.057 27.740 -13.502 1.00 . B B . 132 GLU HB2 1 1 21 91562 2 1 132 GLU HB3 H -11.853 27.010 -11.931 1.00 . B B . 132 GLU HB3 1 1 21 91563 2 1 132 GLU HG2 H -9.416 27.495 -13.682 1.00 . B B . 132 GLU HG2 1 1 21 91564 2 1 132 GLU HG3 H -10.270 28.836 -12.910 1.00 . B B . 132 GLU HG3 1 1 21 91565 2 1 132 GLU N N -12.856 25.295 -13.588 1.00 . B B . 132 GLU N 1 1 21 91566 2 1 132 GLU O O -9.636 24.137 -13.707 1.00 . B B . 132 GLU O 1 1 21 91567 2 1 132 GLU OE1 O -9.647 26.734 -10.723 1.00 . B B . 132 GLU OE1 1 1 21 91568 2 1 132 GLU OE2 O -8.291 28.350 -11.315 1.00 . B B . 132 GLU OE2 1 1 21 91569 2 1 133 GLU C C -9.765 21.958 -11.766 1.00 . B B . 133 GLU C 1 1 21 91570 2 1 133 GLU CA C -9.888 23.316 -11.043 1.00 . B B . 133 GLU CA 1 1 21 91571 2 1 133 GLU CB C -10.414 23.063 -9.615 1.00 . B B . 133 GLU CB 1 1 21 91572 2 1 133 GLU CD C -8.211 23.681 -8.416 1.00 . B B . 133 GLU CD 1 1 21 91573 2 1 133 GLU CG C -9.725 23.908 -8.534 1.00 . B B . 133 GLU CG 1 1 21 91574 2 1 133 GLU H H -11.101 25.086 -11.193 1.00 . B B . 133 GLU H 1 1 21 91575 2 1 133 GLU HA H -8.881 23.717 -10.971 1.00 . B B . 133 GLU HA 1 1 21 91576 2 1 133 GLU HB2 H -11.489 23.245 -9.582 1.00 . B B . 133 GLU HB2 1 1 21 91577 2 1 133 GLU HB3 H -10.267 22.014 -9.348 1.00 . B B . 133 GLU HB3 1 1 21 91578 2 1 133 GLU HG2 H -9.912 24.961 -8.742 1.00 . B B . 133 GLU HG2 1 1 21 91579 2 1 133 GLU HG3 H -10.183 23.671 -7.573 1.00 . B B . 133 GLU HG3 1 1 21 91580 2 1 133 GLU N N -10.699 24.333 -11.741 1.00 . B B . 133 GLU N 1 1 21 91581 2 1 133 GLU O O -8.828 21.204 -11.512 1.00 . B B . 133 GLU O 1 1 21 91582 2 1 133 GLU OE1 O -7.663 22.732 -9.025 1.00 . B B . 133 GLU OE1 1 1 21 91583 2 1 133 GLU OE2 O -7.565 24.524 -7.761 1.00 . B B . 133 GLU OE2 1 1 21 91584 2 1 134 SER C C -9.430 20.298 -14.431 1.00 . B B . 134 SER C 1 1 21 91585 2 1 134 SER CA C -10.603 20.342 -13.421 1.00 . B B . 134 SER CA 1 1 21 91586 2 1 134 SER CB C -11.970 20.058 -14.062 1.00 . B B . 134 SER CB 1 1 21 91587 2 1 134 SER H H -11.401 22.252 -12.943 1.00 . B B . 134 SER H 1 1 21 91588 2 1 134 SER HA H -10.418 19.538 -12.714 1.00 . B B . 134 SER HA 1 1 21 91589 2 1 134 SER HB2 H -12.093 20.739 -14.901 1.00 . B B . 134 SER HB2 1 1 21 91590 2 1 134 SER HB3 H -11.988 19.031 -14.431 1.00 . B B . 134 SER HB3 1 1 21 91591 2 1 134 SER HG H -13.672 19.498 -13.193 1.00 . B B . 134 SER HG 1 1 21 91592 2 1 134 SER N N -10.662 21.607 -12.684 1.00 . B B . 134 SER N 1 1 21 91593 2 1 134 SER O O -8.893 19.218 -14.675 1.00 . B B . 134 SER O 1 1 21 91594 2 1 134 SER OG O -13.048 20.262 -13.145 1.00 . B B . 134 SER OG 1 1 21 91595 2 1 135 THR C C -6.446 21.558 -14.830 1.00 . B B . 135 THR C 1 1 21 91596 2 1 135 THR CA C -7.687 21.519 -15.738 1.00 . B B . 135 THR CA 1 1 21 91597 2 1 135 THR CB C -7.693 22.655 -16.783 1.00 . B B . 135 THR CB 1 1 21 91598 2 1 135 THR CG2 C -8.011 24.053 -16.262 1.00 . B B . 135 THR CG2 1 1 21 91599 2 1 135 THR H H -9.440 22.307 -14.710 1.00 . B B . 135 THR H 1 1 21 91600 2 1 135 THR HA H -7.591 20.600 -16.314 1.00 . B B . 135 THR HA 1 1 21 91601 2 1 135 THR HB H -8.409 22.415 -17.568 1.00 . B B . 135 THR HB 1 1 21 91602 2 1 135 THR HG1 H -5.792 22.446 -16.713 1.00 . B B . 135 THR HG1 1 1 21 91603 2 1 135 THR HG21 H -9.085 24.142 -16.113 1.00 . B B . 135 THR HG21 1 1 21 91604 2 1 135 THR HG22 H -7.487 24.241 -15.325 1.00 . B B . 135 THR HG22 1 1 21 91605 2 1 135 THR HG23 H -7.712 24.802 -16.997 1.00 . B B . 135 THR HG23 1 1 21 91606 2 1 135 THR N N -8.959 21.445 -14.964 1.00 . B B . 135 THR N 1 1 21 91607 2 1 135 THR O O -5.329 21.339 -15.317 1.00 . B B . 135 THR O 1 1 21 91608 2 1 135 THR OG1 O -6.428 22.732 -17.382 1.00 . B B . 135 THR OG1 1 1 21 91609 2 1 136 LYS C C -5.463 20.687 -11.635 1.00 . B B . 136 LYS C 1 1 21 91610 2 1 136 LYS CA C -5.573 21.953 -12.514 1.00 . B B . 136 LYS CA 1 1 21 91611 2 1 136 LYS CB C -5.853 23.208 -11.678 1.00 . B B . 136 LYS CB 1 1 21 91612 2 1 136 LYS CD C -6.453 25.662 -11.719 1.00 . B B . 136 LYS CD 1 1 21 91613 2 1 136 LYS CE C -6.193 25.732 -10.206 1.00 . B B . 136 LYS CE 1 1 21 91614 2 1 136 LYS CG C -5.647 24.547 -12.403 1.00 . B B . 136 LYS CG 1 1 21 91615 2 1 136 LYS H H -7.579 21.978 -13.216 1.00 . B B . 136 LYS H 1 1 21 91616 2 1 136 LYS HA H -4.605 22.074 -13.003 1.00 . B B . 136 LYS HA 1 1 21 91617 2 1 136 LYS HB2 H -6.886 23.152 -11.350 1.00 . B B . 136 LYS HB2 1 1 21 91618 2 1 136 LYS HB3 H -5.213 23.194 -10.795 1.00 . B B . 136 LYS HB3 1 1 21 91619 2 1 136 LYS HD2 H -6.217 26.624 -12.179 1.00 . B B . 136 LYS HD2 1 1 21 91620 2 1 136 LYS HD3 H -7.510 25.458 -11.888 1.00 . B B . 136 LYS HD3 1 1 21 91621 2 1 136 LYS HE2 H -6.265 24.724 -9.786 1.00 . B B . 136 LYS HE2 1 1 21 91622 2 1 136 LYS HE3 H -5.190 26.113 -10.013 1.00 . B B . 136 LYS HE3 1 1 21 91623 2 1 136 LYS HG2 H -4.586 24.799 -12.400 1.00 . B B . 136 LYS HG2 1 1 21 91624 2 1 136 LYS HG3 H -5.982 24.470 -13.437 1.00 . B B . 136 LYS HG3 1 1 21 91625 2 1 136 LYS HZ1 H -7.248 26.307 -8.533 1.00 . B B . 136 LYS HZ1 1 1 21 91626 2 1 136 LYS HZ2 H -7.090 27.554 -9.702 1.00 . B B . 136 LYS HZ2 1 1 21 91627 2 1 136 LYS HZ3 H -8.128 26.375 -9.896 1.00 . B B . 136 LYS HZ3 1 1 21 91628 2 1 136 LYS N N -6.627 21.827 -13.532 1.00 . B B . 136 LYS N 1 1 21 91629 2 1 136 LYS NZ N -7.199 26.564 -9.517 1.00 . B B . 136 LYS NZ 1 1 21 91630 2 1 136 LYS O O -4.697 19.786 -11.991 1.00 . B B . 136 LYS O 1 1 21 91631 2 1 137 THR C C -6.942 18.236 -10.136 1.00 . B B . 137 THR C 1 1 21 91632 2 1 137 THR CA C -6.149 19.417 -9.606 1.00 . B B . 137 THR CA 1 1 21 91633 2 1 137 THR CB C -6.753 19.698 -8.233 1.00 . B B . 137 THR CB 1 1 21 91634 2 1 137 THR CG2 C -5.870 20.597 -7.371 1.00 . B B . 137 THR CG2 1 1 21 91635 2 1 137 THR H H -6.782 21.377 -10.242 1.00 . B B . 137 THR H 1 1 21 91636 2 1 137 THR HA H -5.124 19.084 -9.473 1.00 . B B . 137 THR HA 1 1 21 91637 2 1 137 THR HB H -6.887 18.733 -7.735 1.00 . B B . 137 THR HB 1 1 21 91638 2 1 137 THR HG1 H -7.873 21.239 -8.614 1.00 . B B . 137 THR HG1 1 1 21 91639 2 1 137 THR HG21 H -6.366 20.780 -6.419 1.00 . B B . 137 THR HG21 1 1 21 91640 2 1 137 THR HG22 H -4.914 20.107 -7.187 1.00 . B B . 137 THR HG22 1 1 21 91641 2 1 137 THR HG23 H -5.695 21.551 -7.868 1.00 . B B . 137 THR HG23 1 1 21 91642 2 1 137 THR N N -6.167 20.601 -10.494 1.00 . B B . 137 THR N 1 1 21 91643 2 1 137 THR O O -6.703 17.120 -9.691 1.00 . B B . 137 THR O 1 1 21 91644 2 1 137 THR OG1 O -8.019 20.281 -8.398 1.00 . B B . 137 THR OG1 1 1 21 91645 2 1 138 GLY C C -10.144 17.622 -10.605 1.00 . B B . 138 GLY C 1 1 21 91646 2 1 138 GLY CA C -8.874 17.475 -11.410 1.00 . B B . 138 GLY CA 1 1 21 91647 2 1 138 GLY H H -8.146 19.425 -11.237 1.00 . B B . 138 GLY H 1 1 21 91648 2 1 138 GLY HA2 H -9.145 17.605 -12.457 1.00 . B B . 138 GLY HA2 1 1 21 91649 2 1 138 GLY HA3 H -8.497 16.471 -11.225 1.00 . B B . 138 GLY HA3 1 1 21 91650 2 1 138 GLY N N -7.897 18.470 -11.029 1.00 . B B . 138 GLY N 1 1 21 91651 2 1 138 GLY O O -11.003 16.781 -10.820 1.00 . B B . 138 GLY O 1 1 21 91652 2 1 139 ASN C C -11.897 17.918 -8.006 1.00 . B B . 139 ASN C 1 1 21 91653 2 1 139 ASN CA C -11.476 19.040 -8.966 1.00 . B B . 139 ASN CA 1 1 21 91654 2 1 139 ASN CB C -12.528 19.476 -9.997 1.00 . B B . 139 ASN CB 1 1 21 91655 2 1 139 ASN CG C -13.922 19.850 -9.525 1.00 . B B . 139 ASN CG 1 1 21 91656 2 1 139 ASN H H -9.461 19.227 -9.587 1.00 . B B . 139 ASN H 1 1 21 91657 2 1 139 ASN HA H -11.220 19.907 -8.356 1.00 . B B . 139 ASN HA 1 1 21 91658 2 1 139 ASN HB2 H -12.117 20.342 -10.517 1.00 . B B . 139 ASN HB2 1 1 21 91659 2 1 139 ASN HB3 H -12.655 18.704 -10.740 1.00 . B B . 139 ASN HB3 1 1 21 91660 2 1 139 ASN HD21 H -14.193 20.682 -11.328 1.00 . B B . 139 ASN HD21 1 1 21 91661 2 1 139 ASN HD22 H -15.513 20.916 -10.218 1.00 . B B . 139 ASN HD22 1 1 21 91662 2 1 139 ASN N N -10.274 18.637 -9.722 1.00 . B B . 139 ASN N 1 1 21 91663 2 1 139 ASN ND2 N -14.605 20.538 -10.412 1.00 . B B . 139 ASN ND2 1 1 21 91664 2 1 139 ASN O O -11.823 18.053 -6.784 1.00 . B B . 139 ASN O 1 1 21 91665 2 1 139 ASN OD1 O -14.403 19.543 -8.437 1.00 . B B . 139 ASN OD1 1 1 21 91666 2 1 140 ALA C C -13.616 15.341 -6.942 1.00 . B B . 140 ALA C 1 1 21 91667 2 1 140 ALA CA C -12.507 15.482 -8.015 1.00 . B B . 140 ALA CA 1 1 21 91668 2 1 140 ALA CB C -11.120 15.070 -7.486 1.00 . B B . 140 ALA CB 1 1 21 91669 2 1 140 ALA H H -12.348 16.834 -9.598 1.00 . B B . 140 ALA H 1 1 21 91670 2 1 140 ALA HA H -12.712 14.845 -8.893 1.00 . B B . 140 ALA HA 1 1 21 91671 2 1 140 ALA HB1 H -10.921 15.530 -6.518 1.00 . B B . 140 ALA HB1 1 1 21 91672 2 1 140 ALA HB2 H -11.063 13.993 -7.393 1.00 . B B . 140 ALA HB2 1 1 21 91673 2 1 140 ALA HB3 H -10.338 15.371 -8.187 1.00 . B B . 140 ALA HB3 1 1 21 91674 2 1 140 ALA N N -12.364 16.812 -8.583 1.00 . B B . 140 ALA N 1 1 21 91675 2 1 140 ALA O O -14.006 14.228 -6.587 1.00 . B B . 140 ALA O 1 1 21 91676 2 1 141 GLY C C -14.925 16.218 -3.994 1.00 . B B . 141 GLY C 1 1 21 91677 2 1 141 GLY CA C -15.260 16.530 -5.449 1.00 . B B . 141 GLY CA 1 1 21 91678 2 1 141 GLY H H -13.668 17.321 -6.634 1.00 . B B . 141 GLY H 1 1 21 91679 2 1 141 GLY HA2 H -15.668 17.539 -5.469 1.00 . B B . 141 GLY HA2 1 1 21 91680 2 1 141 GLY HA3 H -16.020 15.809 -5.741 1.00 . B B . 141 GLY HA3 1 1 21 91681 2 1 141 GLY N N -14.129 16.451 -6.389 1.00 . B B . 141 GLY N 1 1 21 91682 2 1 141 GLY O O -15.211 17.017 -3.110 1.00 . B B . 141 GLY O 1 1 21 91683 2 1 142 SER C C -12.790 13.554 -2.495 1.00 . B B . 142 SER C 1 1 21 91684 2 1 142 SER CA C -13.833 14.681 -2.404 1.00 . B B . 142 SER CA 1 1 21 91685 2 1 142 SER CB C -15.010 14.314 -1.475 1.00 . B B . 142 SER CB 1 1 21 91686 2 1 142 SER H H -14.041 14.492 -4.529 1.00 . B B . 142 SER H 1 1 21 91687 2 1 142 SER HA H -13.337 15.547 -1.967 1.00 . B B . 142 SER HA 1 1 21 91688 2 1 142 SER HB2 H -15.820 15.034 -1.602 1.00 . B B . 142 SER HB2 1 1 21 91689 2 1 142 SER HB3 H -15.387 13.325 -1.743 1.00 . B B . 142 SER HB3 1 1 21 91690 2 1 142 SER HG H -15.320 13.896 0.395 1.00 . B B . 142 SER HG 1 1 21 91691 2 1 142 SER N N -14.308 15.068 -3.736 1.00 . B B . 142 SER N 1 1 21 91692 2 1 142 SER O O -12.264 13.278 -3.573 1.00 . B B . 142 SER O 1 1 21 91693 2 1 142 SER OG O -14.610 14.328 -0.106 1.00 . B B . 142 SER OG 1 1 21 91694 2 1 143 ARG C C -12.279 10.702 -0.403 1.00 . B B . 143 ARG C 1 1 21 91695 2 1 143 ARG CA C -11.569 11.764 -1.248 1.00 . B B . 143 ARG CA 1 1 21 91696 2 1 143 ARG CB C -10.233 12.139 -0.565 1.00 . B B . 143 ARG CB 1 1 21 91697 2 1 143 ARG CD C -9.558 14.594 -0.134 1.00 . B B . 143 ARG CD 1 1 21 91698 2 1 143 ARG CG C -9.517 13.397 -1.104 1.00 . B B . 143 ARG CG 1 1 21 91699 2 1 143 ARG CZ C -11.336 16.041 0.914 1.00 . B B . 143 ARG CZ 1 1 21 91700 2 1 143 ARG H H -13.075 13.074 -0.566 1.00 . B B . 143 ARG H 1 1 21 91701 2 1 143 ARG HA H -11.357 11.352 -2.236 1.00 . B B . 143 ARG HA 1 1 21 91702 2 1 143 ARG HB2 H -10.395 12.251 0.509 1.00 . B B . 143 ARG HB2 1 1 21 91703 2 1 143 ARG HB3 H -9.557 11.291 -0.691 1.00 . B B . 143 ARG HB3 1 1 21 91704 2 1 143 ARG HD2 H -9.013 14.327 0.774 1.00 . B B . 143 ARG HD2 1 1 21 91705 2 1 143 ARG HD3 H -9.048 15.435 -0.606 1.00 . B B . 143 ARG HD3 1 1 21 91706 2 1 143 ARG HE H -11.658 14.344 -0.079 1.00 . B B . 143 ARG HE 1 1 21 91707 2 1 143 ARG HG2 H -8.470 13.147 -1.269 1.00 . B B . 143 ARG HG2 1 1 21 91708 2 1 143 ARG HG3 H -9.934 13.690 -2.067 1.00 . B B . 143 ARG HG3 1 1 21 91709 2 1 143 ARG HH11 H -9.500 16.804 1.258 1.00 . B B . 143 ARG HH11 1 1 21 91710 2 1 143 ARG HH12 H -10.819 17.718 1.931 1.00 . B B . 143 ARG HH12 1 1 21 91711 2 1 143 ARG HH21 H -13.308 15.560 0.743 1.00 . B B . 143 ARG HH21 1 1 21 91712 2 1 143 ARG HH22 H -12.956 17.012 1.637 1.00 . B B . 143 ARG HH22 1 1 21 91713 2 1 143 ARG N N -12.478 12.905 -1.369 1.00 . B B . 143 ARG N 1 1 21 91714 2 1 143 ARG NE N -10.939 14.982 0.217 1.00 . B B . 143 ARG NE 1 1 21 91715 2 1 143 ARG NH1 N -10.489 16.920 1.411 1.00 . B B . 143 ARG NH1 1 1 21 91716 2 1 143 ARG NH2 N -12.628 16.217 1.113 1.00 . B B . 143 ARG NH2 1 1 21 91717 2 1 143 ARG O O -12.973 11.066 0.550 1.00 . B B . 143 ARG O 1 1 21 91718 2 1 144 LEU C C -11.457 7.303 0.314 1.00 . B B . 144 LEU C 1 1 21 91719 2 1 144 LEU CA C -12.607 8.278 -0.003 1.00 . B B . 144 LEU CA 1 1 21 91720 2 1 144 LEU CB C -13.888 7.699 -0.668 1.00 . B B . 144 LEU CB 1 1 21 91721 2 1 144 LEU CD1 C -14.873 6.498 -2.665 1.00 . B B . 144 LEU CD1 1 1 21 91722 2 1 144 LEU CD2 C -14.598 8.971 -2.789 1.00 . B B . 144 LEU CD2 1 1 21 91723 2 1 144 LEU CG C -14.002 7.676 -2.212 1.00 . B B . 144 LEU CG 1 1 21 91724 2 1 144 LEU H H -11.528 9.235 -1.566 1.00 . B B . 144 LEU H 1 1 21 91725 2 1 144 LEU HA H -12.915 8.618 0.988 1.00 . B B . 144 LEU HA 1 1 21 91726 2 1 144 LEU HB2 H -14.031 6.692 -0.277 1.00 . B B . 144 LEU HB2 1 1 21 91727 2 1 144 LEU HB3 H -14.734 8.283 -0.301 1.00 . B B . 144 LEU HB3 1 1 21 91728 2 1 144 LEU HD11 H -15.871 6.574 -2.231 1.00 . B B . 144 LEU HD11 1 1 21 91729 2 1 144 LEU HD12 H -14.957 6.500 -3.752 1.00 . B B . 144 LEU HD12 1 1 21 91730 2 1 144 LEU HD13 H -14.413 5.561 -2.357 1.00 . B B . 144 LEU HD13 1 1 21 91731 2 1 144 LEU HD21 H -15.591 9.141 -2.370 1.00 . B B . 144 LEU HD21 1 1 21 91732 2 1 144 LEU HD22 H -13.963 9.826 -2.566 1.00 . B B . 144 LEU HD22 1 1 21 91733 2 1 144 LEU HD23 H -14.688 8.880 -3.870 1.00 . B B . 144 LEU HD23 1 1 21 91734 2 1 144 LEU HG H -13.016 7.538 -2.636 1.00 . B B . 144 LEU HG 1 1 21 91735 2 1 144 LEU N N -12.087 9.429 -0.744 1.00 . B B . 144 LEU N 1 1 21 91736 2 1 144 LEU O O -10.651 7.624 1.185 1.00 . B B . 144 LEU O 1 1 21 91737 2 1 145 ALA C C -8.919 5.611 -0.833 1.00 . B B . 145 ALA C 1 1 21 91738 2 1 145 ALA CA C -10.243 5.205 -0.151 1.00 . B B . 145 ALA CA 1 1 21 91739 2 1 145 ALA CB C -10.712 3.799 -0.549 1.00 . B B . 145 ALA CB 1 1 21 91740 2 1 145 ALA H H -12.002 5.953 -1.092 1.00 . B B . 145 ALA H 1 1 21 91741 2 1 145 ALA HA H -10.028 5.193 0.918 1.00 . B B . 145 ALA HA 1 1 21 91742 2 1 145 ALA HB1 H -10.991 3.766 -1.601 1.00 . B B . 145 ALA HB1 1 1 21 91743 2 1 145 ALA HB2 H -9.912 3.078 -0.388 1.00 . B B . 145 ALA HB2 1 1 21 91744 2 1 145 ALA HB3 H -11.572 3.519 0.057 1.00 . B B . 145 ALA HB3 1 1 21 91745 2 1 145 ALA N N -11.338 6.158 -0.364 1.00 . B B . 145 ALA N 1 1 21 91746 2 1 145 ALA O O -8.889 6.426 -1.764 1.00 . B B . 145 ALA O 1 1 21 91747 2 1 146 CYS C C -5.507 4.139 -0.564 1.00 . B B . 146 CYS C 1 1 21 91748 2 1 146 CYS CA C -6.438 5.359 -0.678 1.00 . B B . 146 CYS CA 1 1 21 91749 2 1 146 CYS CB C -6.008 6.499 0.264 1.00 . B B . 146 CYS CB 1 1 21 91750 2 1 146 CYS H H -7.958 4.275 0.330 1.00 . B B . 146 CYS H 1 1 21 91751 2 1 146 CYS HA H -6.391 5.723 -1.704 1.00 . B B . 146 CYS HA 1 1 21 91752 2 1 146 CYS HB2 H -4.976 6.786 0.044 1.00 . B B . 146 CYS HB2 1 1 21 91753 2 1 146 CYS HB3 H -6.645 7.368 0.088 1.00 . B B . 146 CYS HB3 1 1 21 91754 2 1 146 CYS HG H -5.604 4.770 1.865 1.00 . B B . 146 CYS HG 1 1 21 91755 2 1 146 CYS N N -7.827 4.996 -0.365 1.00 . B B . 146 CYS N 1 1 21 91756 2 1 146 CYS O O -5.749 3.285 0.293 1.00 . B B . 146 CYS O 1 1 21 91757 2 1 146 CYS SG S -6.142 5.995 2.012 1.00 . B B . 146 CYS SG 1 1 21 91758 2 1 147 GLY C C -2.325 2.945 -2.144 1.00 . B B . 147 GLY C 1 1 21 91759 2 1 147 GLY CA C -3.701 2.780 -1.544 1.00 . B B . 147 GLY CA 1 1 21 91760 2 1 147 GLY H H -4.366 4.728 -2.136 1.00 . B B . 147 GLY H 1 1 21 91761 2 1 147 GLY HA2 H -3.619 2.320 -0.559 1.00 . B B . 147 GLY HA2 1 1 21 91762 2 1 147 GLY HA3 H -4.211 2.082 -2.202 1.00 . B B . 147 GLY HA3 1 1 21 91763 2 1 147 GLY N N -4.501 4.001 -1.436 1.00 . B B . 147 GLY N 1 1 21 91764 2 1 147 GLY O O -2.182 3.371 -3.284 1.00 . B B . 147 GLY O 1 1 21 91765 2 1 148 VAL C C 0.378 1.420 -2.846 1.00 . B B . 148 VAL C 1 1 21 91766 2 1 148 VAL CA C 0.090 2.533 -1.817 1.00 . B B . 148 VAL CA 1 1 21 91767 2 1 148 VAL CB C 1.040 2.466 -0.590 1.00 . B B . 148 VAL CB 1 1 21 91768 2 1 148 VAL CG1 C 2.401 3.079 -0.936 1.00 . B B . 148 VAL CG1 1 1 21 91769 2 1 148 VAL CG2 C 0.495 3.170 0.665 1.00 . B B . 148 VAL CG2 1 1 21 91770 2 1 148 VAL H H -1.558 2.051 -0.525 1.00 . B B . 148 VAL H 1 1 21 91771 2 1 148 VAL HA H 0.241 3.497 -2.300 1.00 . B B . 148 VAL HA 1 1 21 91772 2 1 148 VAL HB H 1.180 1.419 -0.324 1.00 . B B . 148 VAL HB 1 1 21 91773 2 1 148 VAL HG11 H 3.033 3.073 -0.049 1.00 . B B . 148 VAL HG11 1 1 21 91774 2 1 148 VAL HG12 H 2.886 2.501 -1.722 1.00 . B B . 148 VAL HG12 1 1 21 91775 2 1 148 VAL HG13 H 2.276 4.110 -1.269 1.00 . B B . 148 VAL HG13 1 1 21 91776 2 1 148 VAL HG21 H 1.247 3.150 1.455 1.00 . B B . 148 VAL HG21 1 1 21 91777 2 1 148 VAL HG22 H 0.240 4.204 0.434 1.00 . B B . 148 VAL HG22 1 1 21 91778 2 1 148 VAL HG23 H -0.390 2.652 1.035 1.00 . B B . 148 VAL HG23 1 1 21 91779 2 1 148 VAL N N -1.323 2.466 -1.413 1.00 . B B . 148 VAL N 1 1 21 91780 2 1 148 VAL O O -0.218 0.343 -2.768 1.00 . B B . 148 VAL O 1 1 21 91781 2 1 149 ILE C C 2.862 -0.137 -4.527 1.00 . B B . 149 ILE C 1 1 21 91782 2 1 149 ILE CA C 1.623 0.699 -4.902 1.00 . B B . 149 ILE CA 1 1 21 91783 2 1 149 ILE CB C 1.904 1.396 -6.266 1.00 . B B . 149 ILE CB 1 1 21 91784 2 1 149 ILE CD1 C 1.223 3.218 -7.969 1.00 . B B . 149 ILE CD1 1 1 21 91785 2 1 149 ILE CG1 C 0.844 2.428 -6.710 1.00 . B B . 149 ILE CG1 1 1 21 91786 2 1 149 ILE CG2 C 2.038 0.315 -7.367 1.00 . B B . 149 ILE CG2 1 1 21 91787 2 1 149 ILE H H 1.665 2.605 -3.870 1.00 . B B . 149 ILE H 1 1 21 91788 2 1 149 ILE HA H 0.800 0.003 -5.043 1.00 . B B . 149 ILE HA 1 1 21 91789 2 1 149 ILE HB H 2.851 1.930 -6.179 1.00 . B B . 149 ILE HB 1 1 21 91790 2 1 149 ILE HD11 H 1.290 2.564 -8.836 1.00 . B B . 149 ILE HD11 1 1 21 91791 2 1 149 ILE HD12 H 0.438 3.942 -8.172 1.00 . B B . 149 ILE HD12 1 1 21 91792 2 1 149 ILE HD13 H 2.171 3.732 -7.818 1.00 . B B . 149 ILE HD13 1 1 21 91793 2 1 149 ILE HG12 H -0.084 1.920 -6.906 1.00 . B B . 149 ILE HG12 1 1 21 91794 2 1 149 ILE HG13 H 0.650 3.140 -5.916 1.00 . B B . 149 ILE HG13 1 1 21 91795 2 1 149 ILE HG21 H 2.784 -0.429 -7.095 1.00 . B B . 149 ILE HG21 1 1 21 91796 2 1 149 ILE HG22 H 1.085 -0.191 -7.516 1.00 . B B . 149 ILE HG22 1 1 21 91797 2 1 149 ILE HG23 H 2.357 0.748 -8.313 1.00 . B B . 149 ILE HG23 1 1 21 91798 2 1 149 ILE N N 1.254 1.669 -3.834 1.00 . B B . 149 ILE N 1 1 21 91799 2 1 149 ILE O O 3.935 0.430 -4.319 1.00 . B B . 149 ILE O 1 1 21 91800 2 1 150 GLY C C 4.223 -3.310 -5.624 1.00 . B B . 150 GLY C 1 1 21 91801 2 1 150 GLY CA C 3.876 -2.418 -4.420 1.00 . B B . 150 GLY CA 1 1 21 91802 2 1 150 GLY H H 1.870 -1.892 -4.827 1.00 . B B . 150 GLY H 1 1 21 91803 2 1 150 GLY HA2 H 4.775 -1.883 -4.119 1.00 . B B . 150 GLY HA2 1 1 21 91804 2 1 150 GLY HA3 H 3.608 -3.100 -3.621 1.00 . B B . 150 GLY HA3 1 1 21 91805 2 1 150 GLY N N 2.761 -1.474 -4.582 1.00 . B B . 150 GLY N 1 1 21 91806 2 1 150 GLY O O 3.497 -3.371 -6.623 1.00 . B B . 150 GLY O 1 1 21 91807 2 1 151 ILE C C 5.235 -6.415 -6.269 1.00 . B B . 151 ILE C 1 1 21 91808 2 1 151 ILE CA C 5.823 -5.022 -6.495 1.00 . B B . 151 ILE CA 1 1 21 91809 2 1 151 ILE CB C 7.371 -5.130 -6.629 1.00 . B B . 151 ILE CB 1 1 21 91810 2 1 151 ILE CD1 C 8.056 -6.032 -4.256 1.00 . B B . 151 ILE CD1 1 1 21 91811 2 1 151 ILE CG1 C 8.263 -5.006 -5.375 1.00 . B B . 151 ILE CG1 1 1 21 91812 2 1 151 ILE CG2 C 7.882 -4.095 -7.641 1.00 . B B . 151 ILE CG2 1 1 21 91813 2 1 151 ILE H H 5.787 -4.041 -4.593 1.00 . B B . 151 ILE H 1 1 21 91814 2 1 151 ILE HA H 5.462 -4.704 -7.471 1.00 . B B . 151 ILE HA 1 1 21 91815 2 1 151 ILE HB H 7.586 -6.105 -7.069 1.00 . B B . 151 ILE HB 1 1 21 91816 2 1 151 ILE HD11 H 8.131 -7.042 -4.659 1.00 . B B . 151 ILE HD11 1 1 21 91817 2 1 151 ILE HD12 H 8.830 -5.910 -3.498 1.00 . B B . 151 ILE HD12 1 1 21 91818 2 1 151 ILE HD13 H 7.088 -5.887 -3.781 1.00 . B B . 151 ILE HD13 1 1 21 91819 2 1 151 ILE HG12 H 9.295 -5.095 -5.705 1.00 . B B . 151 ILE HG12 1 1 21 91820 2 1 151 ILE HG13 H 8.157 -4.009 -4.970 1.00 . B B . 151 ILE HG13 1 1 21 91821 2 1 151 ILE HG21 H 8.938 -4.272 -7.850 1.00 . B B . 151 ILE HG21 1 1 21 91822 2 1 151 ILE HG22 H 7.337 -4.183 -8.582 1.00 . B B . 151 ILE HG22 1 1 21 91823 2 1 151 ILE HG23 H 7.769 -3.092 -7.232 1.00 . B B . 151 ILE HG23 1 1 21 91824 2 1 151 ILE N N 5.345 -4.039 -5.506 1.00 . B B . 151 ILE N 1 1 21 91825 2 1 151 ILE O O 5.606 -7.150 -5.370 1.00 . B B . 151 ILE O 1 1 21 91826 2 1 152 ALA C C 4.878 -9.055 -8.061 1.00 . B B . 152 ALA C 1 1 21 91827 2 1 152 ALA CA C 3.865 -8.189 -7.262 1.00 . B B . 152 ALA CA 1 1 21 91828 2 1 152 ALA CB C 2.456 -8.124 -7.859 1.00 . B B . 152 ALA CB 1 1 21 91829 2 1 152 ALA H H 3.954 -6.131 -7.767 1.00 . B B . 152 ALA H 1 1 21 91830 2 1 152 ALA HA H 3.791 -8.635 -6.267 1.00 . B B . 152 ALA HA 1 1 21 91831 2 1 152 ALA HB1 H 1.848 -7.393 -7.337 1.00 . B B . 152 ALA HB1 1 1 21 91832 2 1 152 ALA HB2 H 2.492 -7.905 -8.912 1.00 . B B . 152 ALA HB2 1 1 21 91833 2 1 152 ALA HB3 H 1.956 -9.066 -7.737 1.00 . B B . 152 ALA HB3 1 1 21 91834 2 1 152 ALA N N 4.329 -6.811 -7.145 1.00 . B B . 152 ALA N 1 1 21 91835 2 1 152 ALA O O 4.678 -10.262 -8.171 1.00 . B B . 152 ALA O 1 1 21 91836 2 1 153 GLN C C 6.958 -8.955 -10.791 1.00 . B B . 153 GLN C 1 1 21 91837 2 1 153 GLN CA C 7.137 -8.937 -9.267 1.00 . B B . 153 GLN CA 1 1 21 91838 2 1 153 GLN CB C 7.627 -10.278 -8.696 1.00 . B B . 153 GLN CB 1 1 21 91839 2 1 153 GLN CD C 9.584 -11.867 -8.529 1.00 . B B . 153 GLN CD 1 1 21 91840 2 1 153 GLN CG C 9.056 -10.589 -9.167 1.00 . B B . 153 GLN CG 1 1 21 91841 2 1 153 GLN H H 5.915 -7.424 -8.490 1.00 . B B . 153 GLN H 1 1 21 91842 2 1 153 GLN HA H 7.935 -8.219 -9.063 1.00 . B B . 153 GLN HA 1 1 21 91843 2 1 153 GLN HB2 H 7.630 -10.213 -7.607 1.00 . B B . 153 GLN HB2 1 1 21 91844 2 1 153 GLN HB3 H 6.964 -11.086 -9.007 1.00 . B B . 153 GLN HB3 1 1 21 91845 2 1 153 GLN HE21 H 10.237 -10.906 -6.859 1.00 . B B . 153 GLN HE21 1 1 21 91846 2 1 153 GLN HE22 H 10.377 -12.679 -6.914 1.00 . B B . 153 GLN HE22 1 1 21 91847 2 1 153 GLN HG2 H 9.071 -10.710 -10.250 1.00 . B B . 153 GLN HG2 1 1 21 91848 2 1 153 GLN HG3 H 9.720 -9.766 -8.900 1.00 . B B . 153 GLN HG3 1 1 21 91849 2 1 153 GLN N N 5.934 -8.421 -8.599 1.00 . B B . 153 GLN N 1 1 21 91850 2 1 153 GLN NE2 N 10.147 -11.804 -7.345 1.00 . B B . 153 GLN NE2 1 1 21 91851 2 1 153 GLN O O 6.184 -9.728 -11.360 1.00 . B B . 153 GLN O 1 1 21 91852 2 1 153 GLN OE1 O 9.481 -12.950 -9.076 1.00 . B B . 153 GLN OE1 1 1 21 91853 3 2 1 ZN ZN ZN 7.861 -14.920 9.847 1.00 . C A . 154 ZN ZN 1 1 21 91854 4 2 1 ZN ZN ZN -2.993 15.777 -12.982 1.00 . D B . 154 ZN ZN 1 1 22 91855 1 1 1 ALA C C 16.524 8.966 -0.462 1.00 . A A . 1 ALA C 1 1 22 91856 1 1 1 ALA CA C 17.200 9.932 -1.442 1.00 . A A . 1 ALA CA 1 1 22 91857 1 1 1 ALA CB C 17.361 11.353 -0.877 1.00 . A A . 1 ALA CB 1 1 22 91858 1 1 1 ALA H1 H 16.358 9.017 -3.080 1.00 . A A . 1 ALA H1 1 1 22 91859 1 1 1 ALA H2 H 16.965 10.521 -3.409 1.00 . A A . 1 ALA H2 1 1 22 91860 1 1 1 ALA HA H 18.195 9.520 -1.625 1.00 . A A . 1 ALA HA 1 1 22 91861 1 1 1 ALA HB1 H 17.827 11.997 -1.623 1.00 . A A . 1 ALA HB1 1 1 22 91862 1 1 1 ALA HB2 H 16.386 11.763 -0.612 1.00 . A A . 1 ALA HB2 1 1 22 91863 1 1 1 ALA HB3 H 17.998 11.339 0.008 1.00 . A A . 1 ALA HB3 1 1 22 91864 1 1 1 ALA N N 16.480 9.962 -2.728 1.00 . A A . 1 ALA N 1 1 22 91865 1 1 1 ALA O O 15.593 8.256 -0.834 1.00 . A A . 1 ALA O 1 1 22 91866 1 1 2 THR C C 15.336 8.007 2.486 1.00 . A A . 2 THR C 1 1 22 91867 1 1 2 THR CA C 16.714 7.936 1.803 1.00 . A A . 2 THR CA 1 1 22 91868 1 1 2 THR CB C 17.871 8.008 2.823 1.00 . A A . 2 THR CB 1 1 22 91869 1 1 2 THR CG2 C 19.290 7.958 2.246 1.00 . A A . 2 THR CG2 1 1 22 91870 1 1 2 THR H H 17.751 9.562 1.038 1.00 . A A . 2 THR H 1 1 22 91871 1 1 2 THR HA H 16.761 6.963 1.318 1.00 . A A . 2 THR HA 1 1 22 91872 1 1 2 THR HB H 17.762 7.187 3.528 1.00 . A A . 2 THR HB 1 1 22 91873 1 1 2 THR HG1 H 16.996 9.192 4.039 1.00 . A A . 2 THR HG1 1 1 22 91874 1 1 2 THR HG21 H 19.401 7.098 1.599 1.00 . A A . 2 THR HG21 1 1 22 91875 1 1 2 THR HG22 H 19.526 8.865 1.692 1.00 . A A . 2 THR HG22 1 1 22 91876 1 1 2 THR HG23 H 20.000 7.860 3.068 1.00 . A A . 2 THR HG23 1 1 22 91877 1 1 2 THR N N 16.989 8.949 0.789 1.00 . A A . 2 THR N 1 1 22 91878 1 1 2 THR O O 15.272 8.220 3.693 1.00 . A A . 2 THR O 1 1 22 91879 1 1 2 THR OG1 O 17.781 9.254 3.474 1.00 . A A . 2 THR OG1 1 1 22 91880 1 1 3 LYS C C 11.841 6.798 1.564 1.00 . A A . 3 LYS C 1 1 22 91881 1 1 3 LYS CA C 12.903 7.585 2.376 1.00 . A A . 3 LYS CA 1 1 22 91882 1 1 3 LYS CB C 12.334 8.884 3.012 1.00 . A A . 3 LYS CB 1 1 22 91883 1 1 3 LYS CD C 10.229 9.958 1.936 1.00 . A A . 3 LYS CD 1 1 22 91884 1 1 3 LYS CE C 9.515 10.816 2.997 1.00 . A A . 3 LYS CE 1 1 22 91885 1 1 3 LYS CG C 11.766 9.940 2.046 1.00 . A A . 3 LYS CG 1 1 22 91886 1 1 3 LYS H H 14.345 7.653 0.753 1.00 . A A . 3 LYS H 1 1 22 91887 1 1 3 LYS HA H 13.109 6.954 3.240 1.00 . A A . 3 LYS HA 1 1 22 91888 1 1 3 LYS HB2 H 11.578 8.595 3.743 1.00 . A A . 3 LYS HB2 1 1 22 91889 1 1 3 LYS HB3 H 13.119 9.368 3.591 1.00 . A A . 3 LYS HB3 1 1 22 91890 1 1 3 LYS HD2 H 9.994 10.368 0.954 1.00 . A A . 3 LYS HD2 1 1 22 91891 1 1 3 LYS HD3 H 9.849 8.938 2.003 1.00 . A A . 3 LYS HD3 1 1 22 91892 1 1 3 LYS HE2 H 9.442 10.246 3.929 1.00 . A A . 3 LYS HE2 1 1 22 91893 1 1 3 LYS HE3 H 10.122 11.703 3.194 1.00 . A A . 3 LYS HE3 1 1 22 91894 1 1 3 LYS HG2 H 12.099 10.928 2.367 1.00 . A A . 3 LYS HG2 1 1 22 91895 1 1 3 LYS HG3 H 12.190 9.772 1.056 1.00 . A A . 3 LYS HG3 1 1 22 91896 1 1 3 LYS HZ1 H 8.189 11.801 1.704 1.00 . A A . 3 LYS HZ1 1 1 22 91897 1 1 3 LYS HZ2 H 7.524 10.486 2.317 1.00 . A A . 3 LYS HZ2 1 1 22 91898 1 1 3 LYS HZ3 H 7.685 11.798 3.257 1.00 . A A . 3 LYS HZ3 1 1 22 91899 1 1 3 LYS N N 14.231 7.790 1.751 1.00 . A A . 3 LYS N 1 1 22 91900 1 1 3 LYS NZ N 8.160 11.252 2.553 1.00 . A A . 3 LYS NZ 1 1 22 91901 1 1 3 LYS O O 11.369 7.224 0.505 1.00 . A A . 3 LYS O 1 1 22 91902 1 1 4 ALA C C 9.420 4.717 3.073 1.00 . A A . 4 ALA C 1 1 22 91903 1 1 4 ALA CA C 10.227 4.867 1.774 1.00 . A A . 4 ALA CA 1 1 22 91904 1 1 4 ALA CB C 10.618 3.501 1.224 1.00 . A A . 4 ALA CB 1 1 22 91905 1 1 4 ALA H H 11.905 5.362 2.961 1.00 . A A . 4 ALA H 1 1 22 91906 1 1 4 ALA HA H 9.609 5.398 1.048 1.00 . A A . 4 ALA HA 1 1 22 91907 1 1 4 ALA HB1 H 11.145 3.614 0.277 1.00 . A A . 4 ALA HB1 1 1 22 91908 1 1 4 ALA HB2 H 11.246 2.984 1.948 1.00 . A A . 4 ALA HB2 1 1 22 91909 1 1 4 ALA HB3 H 9.720 2.906 1.077 1.00 . A A . 4 ALA HB3 1 1 22 91910 1 1 4 ALA N N 11.423 5.657 2.116 1.00 . A A . 4 ALA N 1 1 22 91911 1 1 4 ALA O O 10.015 4.829 4.144 1.00 . A A . 4 ALA O 1 1 22 91912 1 1 5 VAL C C 5.993 3.811 4.263 1.00 . A A . 5 VAL C 1 1 22 91913 1 1 5 VAL CA C 7.274 4.659 4.238 1.00 . A A . 5 VAL CA 1 1 22 91914 1 1 5 VAL CB C 6.921 6.171 4.324 1.00 . A A . 5 VAL CB 1 1 22 91915 1 1 5 VAL CG1 C 5.782 6.561 5.291 1.00 . A A . 5 VAL CG1 1 1 22 91916 1 1 5 VAL CG2 C 8.110 7.126 4.564 1.00 . A A . 5 VAL CG2 1 1 22 91917 1 1 5 VAL H H 7.644 4.292 2.125 1.00 . A A . 5 VAL H 1 1 22 91918 1 1 5 VAL HA H 7.854 4.390 5.121 1.00 . A A . 5 VAL HA 1 1 22 91919 1 1 5 VAL HB H 6.611 6.394 3.316 1.00 . A A . 5 VAL HB 1 1 22 91920 1 1 5 VAL HG11 H 6.028 6.255 6.307 1.00 . A A . 5 VAL HG11 1 1 22 91921 1 1 5 VAL HG12 H 5.625 7.639 5.276 1.00 . A A . 5 VAL HG12 1 1 22 91922 1 1 5 VAL HG13 H 4.845 6.097 4.983 1.00 . A A . 5 VAL HG13 1 1 22 91923 1 1 5 VAL HG21 H 8.734 7.184 3.674 1.00 . A A . 5 VAL HG21 1 1 22 91924 1 1 5 VAL HG22 H 7.760 8.138 4.769 1.00 . A A . 5 VAL HG22 1 1 22 91925 1 1 5 VAL HG23 H 8.710 6.778 5.400 1.00 . A A . 5 VAL HG23 1 1 22 91926 1 1 5 VAL N N 8.105 4.472 3.023 1.00 . A A . 5 VAL N 1 1 22 91927 1 1 5 VAL O O 5.453 3.441 3.219 1.00 . A A . 5 VAL O 1 1 22 91928 1 1 6 ALA C C 3.503 3.766 6.921 1.00 . A A . 6 ALA C 1 1 22 91929 1 1 6 ALA CA C 4.187 2.975 5.774 1.00 . A A . 6 ALA CA 1 1 22 91930 1 1 6 ALA CB C 4.353 1.482 6.098 1.00 . A A . 6 ALA CB 1 1 22 91931 1 1 6 ALA H H 6.043 3.866 6.290 1.00 . A A . 6 ALA H 1 1 22 91932 1 1 6 ALA HA H 3.563 3.050 4.883 1.00 . A A . 6 ALA HA 1 1 22 91933 1 1 6 ALA HB1 H 4.998 1.354 6.968 1.00 . A A . 6 ALA HB1 1 1 22 91934 1 1 6 ALA HB2 H 3.383 1.029 6.306 1.00 . A A . 6 ALA HB2 1 1 22 91935 1 1 6 ALA HB3 H 4.799 0.969 5.246 1.00 . A A . 6 ALA HB3 1 1 22 91936 1 1 6 ALA N N 5.505 3.541 5.483 1.00 . A A . 6 ALA N 1 1 22 91937 1 1 6 ALA O O 4.081 3.940 7.994 1.00 . A A . 6 ALA O 1 1 22 91938 1 1 7 VAL C C 0.190 4.004 7.990 1.00 . A A . 7 VAL C 1 1 22 91939 1 1 7 VAL CA C 1.376 4.924 7.634 1.00 . A A . 7 VAL CA 1 1 22 91940 1 1 7 VAL CB C 0.941 6.319 7.089 1.00 . A A . 7 VAL CB 1 1 22 91941 1 1 7 VAL CG1 C 2.119 7.304 7.184 1.00 . A A . 7 VAL CG1 1 1 22 91942 1 1 7 VAL CG2 C 0.438 6.282 5.648 1.00 . A A . 7 VAL CG2 1 1 22 91943 1 1 7 VAL H H 1.885 4.035 5.773 1.00 . A A . 7 VAL H 1 1 22 91944 1 1 7 VAL HA H 1.930 5.101 8.557 1.00 . A A . 7 VAL HA 1 1 22 91945 1 1 7 VAL HB H 0.138 6.696 7.723 1.00 . A A . 7 VAL HB 1 1 22 91946 1 1 7 VAL HG11 H 1.799 8.295 6.861 1.00 . A A . 7 VAL HG11 1 1 22 91947 1 1 7 VAL HG12 H 2.467 7.369 8.216 1.00 . A A . 7 VAL HG12 1 1 22 91948 1 1 7 VAL HG13 H 2.944 6.973 6.550 1.00 . A A . 7 VAL HG13 1 1 22 91949 1 1 7 VAL HG21 H 1.244 5.981 4.977 1.00 . A A . 7 VAL HG21 1 1 22 91950 1 1 7 VAL HG22 H -0.395 5.596 5.541 1.00 . A A . 7 VAL HG22 1 1 22 91951 1 1 7 VAL HG23 H 0.088 7.274 5.380 1.00 . A A . 7 VAL HG23 1 1 22 91952 1 1 7 VAL N N 2.260 4.209 6.689 1.00 . A A . 7 VAL N 1 1 22 91953 1 1 7 VAL O O -0.806 3.917 7.277 1.00 . A A . 7 VAL O 1 1 22 91954 1 1 8 LEU C C -1.832 2.583 10.091 1.00 . A A . 8 LEU C 1 1 22 91955 1 1 8 LEU CA C -0.507 2.128 9.480 1.00 . A A . 8 LEU CA 1 1 22 91956 1 1 8 LEU CB C 0.227 1.256 10.524 1.00 . A A . 8 LEU CB 1 1 22 91957 1 1 8 LEU CD1 C 2.487 0.961 9.300 1.00 . A A . 8 LEU CD1 1 1 22 91958 1 1 8 LEU CD2 C 1.808 -0.571 11.171 1.00 . A A . 8 LEU CD2 1 1 22 91959 1 1 8 LEU CG C 1.301 0.288 10.003 1.00 . A A . 8 LEU CG 1 1 22 91960 1 1 8 LEU H H 1.152 3.468 9.663 1.00 . A A . 8 LEU H 1 1 22 91961 1 1 8 LEU HA H -0.743 1.527 8.600 1.00 . A A . 8 LEU HA 1 1 22 91962 1 1 8 LEU HB2 H 0.667 1.898 11.282 1.00 . A A . 8 LEU HB2 1 1 22 91963 1 1 8 LEU HB3 H -0.523 0.645 11.030 1.00 . A A . 8 LEU HB3 1 1 22 91964 1 1 8 LEU HD11 H 2.152 1.446 8.385 1.00 . A A . 8 LEU HD11 1 1 22 91965 1 1 8 LEU HD12 H 2.946 1.698 9.958 1.00 . A A . 8 LEU HD12 1 1 22 91966 1 1 8 LEU HD13 H 3.232 0.211 9.031 1.00 . A A . 8 LEU HD13 1 1 22 91967 1 1 8 LEU HD21 H 2.298 0.058 11.916 1.00 . A A . 8 LEU HD21 1 1 22 91968 1 1 8 LEU HD22 H 0.974 -1.097 11.637 1.00 . A A . 8 LEU HD22 1 1 22 91969 1 1 8 LEU HD23 H 2.518 -1.312 10.804 1.00 . A A . 8 LEU HD23 1 1 22 91970 1 1 8 LEU HG H 0.816 -0.367 9.293 1.00 . A A . 8 LEU HG 1 1 22 91971 1 1 8 LEU N N 0.346 3.253 9.080 1.00 . A A . 8 LEU N 1 1 22 91972 1 1 8 LEU O O -1.891 3.576 10.815 1.00 . A A . 8 LEU O 1 1 22 91973 1 1 9 LYS C C -4.936 0.590 10.640 1.00 . A A . 9 LYS C 1 1 22 91974 1 1 9 LYS CA C -4.171 1.926 10.555 1.00 . A A . 9 LYS CA 1 1 22 91975 1 1 9 LYS CB C -4.993 3.008 9.806 1.00 . A A . 9 LYS CB 1 1 22 91976 1 1 9 LYS CD C -6.867 4.777 9.961 1.00 . A A . 9 LYS CD 1 1 22 91977 1 1 9 LYS CE C -7.804 4.268 8.851 1.00 . A A . 9 LYS CE 1 1 22 91978 1 1 9 LYS CG C -6.053 3.692 10.693 1.00 . A A . 9 LYS CG 1 1 22 91979 1 1 9 LYS H H -2.761 0.976 9.272 1.00 . A A . 9 LYS H 1 1 22 91980 1 1 9 LYS HA H -3.994 2.274 11.573 1.00 . A A . 9 LYS HA 1 1 22 91981 1 1 9 LYS HB2 H -4.320 3.788 9.450 1.00 . A A . 9 LYS HB2 1 1 22 91982 1 1 9 LYS HB3 H -5.467 2.555 8.933 1.00 . A A . 9 LYS HB3 1 1 22 91983 1 1 9 LYS HD2 H -7.463 5.318 10.700 1.00 . A A . 9 LYS HD2 1 1 22 91984 1 1 9 LYS HD3 H -6.172 5.496 9.526 1.00 . A A . 9 LYS HD3 1 1 22 91985 1 1 9 LYS HE2 H -8.217 5.133 8.328 1.00 . A A . 9 LYS HE2 1 1 22 91986 1 1 9 LYS HE3 H -7.226 3.684 8.127 1.00 . A A . 9 LYS HE3 1 1 22 91987 1 1 9 LYS HG2 H -6.737 2.953 11.098 1.00 . A A . 9 LYS HG2 1 1 22 91988 1 1 9 LYS HG3 H -5.541 4.166 11.533 1.00 . A A . 9 LYS HG3 1 1 22 91989 1 1 9 LYS HZ1 H -9.598 3.170 8.678 1.00 . A A . 9 LYS HZ1 1 1 22 91990 1 1 9 LYS HZ2 H -8.604 2.592 9.806 1.00 . A A . 9 LYS HZ2 1 1 22 91991 1 1 9 LYS HZ3 H -9.484 3.936 10.092 1.00 . A A . 9 LYS HZ3 1 1 22 91992 1 1 9 LYS N N -2.872 1.769 9.898 1.00 . A A . 9 LYS N 1 1 22 91993 1 1 9 LYS NZ N -8.925 3.455 9.380 1.00 . A A . 9 LYS NZ 1 1 22 91994 1 1 9 LYS O O -4.702 -0.349 9.877 1.00 . A A . 9 LYS O 1 1 22 91995 1 1 10 GLY C C -8.117 0.402 11.593 1.00 . A A . 10 GLY C 1 1 22 91996 1 1 10 GLY CA C -6.893 -0.480 11.750 1.00 . A A . 10 GLY CA 1 1 22 91997 1 1 10 GLY H H -5.843 1.273 12.287 1.00 . A A . 10 GLY H 1 1 22 91998 1 1 10 GLY HA2 H -6.874 -1.230 10.961 1.00 . A A . 10 GLY HA2 1 1 22 91999 1 1 10 GLY HA3 H -6.922 -0.934 12.738 1.00 . A A . 10 GLY HA3 1 1 22 92000 1 1 10 GLY N N -5.805 0.497 11.642 1.00 . A A . 10 GLY N 1 1 22 92001 1 1 10 GLY O O -8.292 1.013 10.541 1.00 . A A . 10 GLY O 1 1 22 92002 1 1 11 ASP C C -10.058 1.868 14.325 1.00 . A A . 11 ASP C 1 1 22 92003 1 1 11 ASP CA C -9.844 1.627 12.838 1.00 . A A . 11 ASP CA 1 1 22 92004 1 1 11 ASP CB C -11.130 1.509 12.003 1.00 . A A . 11 ASP CB 1 1 22 92005 1 1 11 ASP CG C -11.219 2.712 11.052 1.00 . A A . 11 ASP CG 1 1 22 92006 1 1 11 ASP H H -8.663 0.124 13.545 1.00 . A A . 11 ASP H 1 1 22 92007 1 1 11 ASP HA H -9.299 2.507 12.502 1.00 . A A . 11 ASP HA 1 1 22 92008 1 1 11 ASP HB2 H -11.127 0.576 11.435 1.00 . A A . 11 ASP HB2 1 1 22 92009 1 1 11 ASP HB3 H -11.997 1.499 12.664 1.00 . A A . 11 ASP HB3 1 1 22 92010 1 1 11 ASP N N -8.877 0.571 12.669 1.00 . A A . 11 ASP N 1 1 22 92011 1 1 11 ASP O O -9.867 0.987 15.164 1.00 . A A . 11 ASP O 1 1 22 92012 1 1 11 ASP OD1 O -10.816 3.833 11.445 1.00 . A A . 11 ASP OD1 1 1 22 92013 1 1 11 ASP OD2 O -11.471 2.495 9.849 1.00 . A A . 11 ASP OD2 1 1 22 92014 1 1 12 GLY C C -8.855 4.256 16.143 1.00 . A A . 12 GLY C 1 1 22 92015 1 1 12 GLY CA C -10.274 3.688 15.955 1.00 . A A . 12 GLY CA 1 1 22 92016 1 1 12 GLY H H -10.345 3.763 13.860 1.00 . A A . 12 GLY H 1 1 22 92017 1 1 12 GLY HA2 H -10.994 4.500 16.061 1.00 . A A . 12 GLY HA2 1 1 22 92018 1 1 12 GLY HA3 H -10.461 2.912 16.697 1.00 . A A . 12 GLY HA3 1 1 22 92019 1 1 12 GLY N N -10.348 3.123 14.626 1.00 . A A . 12 GLY N 1 1 22 92020 1 1 12 GLY O O -8.071 4.323 15.189 1.00 . A A . 12 GLY O 1 1 22 92021 1 1 13 PRO C C -5.992 4.503 17.671 1.00 . A A . 13 PRO C 1 1 22 92022 1 1 13 PRO CA C -7.264 5.380 17.698 1.00 . A A . 13 PRO CA 1 1 22 92023 1 1 13 PRO CB C -7.562 6.031 19.059 1.00 . A A . 13 PRO CB 1 1 22 92024 1 1 13 PRO CD C -9.383 4.581 18.509 1.00 . A A . 13 PRO CD 1 1 22 92025 1 1 13 PRO CG C -8.578 5.084 19.696 1.00 . A A . 13 PRO CG 1 1 22 92026 1 1 13 PRO HA H -7.115 6.173 16.963 1.00 . A A . 13 PRO HA 1 1 22 92027 1 1 13 PRO HB2 H -6.680 6.162 19.688 1.00 . A A . 13 PRO HB2 1 1 22 92028 1 1 13 PRO HB3 H -8.033 7.000 18.892 1.00 . A A . 13 PRO HB3 1 1 22 92029 1 1 13 PRO HD2 H -9.718 3.556 18.664 1.00 . A A . 13 PRO HD2 1 1 22 92030 1 1 13 PRO HD3 H -10.242 5.233 18.339 1.00 . A A . 13 PRO HD3 1 1 22 92031 1 1 13 PRO HG2 H -8.065 4.254 20.182 1.00 . A A . 13 PRO HG2 1 1 22 92032 1 1 13 PRO HG3 H -9.239 5.606 20.380 1.00 . A A . 13 PRO HG3 1 1 22 92033 1 1 13 PRO N N -8.498 4.663 17.367 1.00 . A A . 13 PRO N 1 1 22 92034 1 1 13 PRO O O -5.099 4.706 18.486 1.00 . A A . 13 PRO O 1 1 22 92035 1 1 14 VAL C C -4.099 3.195 15.123 1.00 . A A . 14 VAL C 1 1 22 92036 1 1 14 VAL CA C -4.703 2.736 16.443 1.00 . A A . 14 VAL CA 1 1 22 92037 1 1 14 VAL CB C -5.017 1.225 16.351 1.00 . A A . 14 VAL CB 1 1 22 92038 1 1 14 VAL CG1 C -3.706 0.449 16.151 1.00 . A A . 14 VAL CG1 1 1 22 92039 1 1 14 VAL CG2 C -5.753 0.722 17.604 1.00 . A A . 14 VAL CG2 1 1 22 92040 1 1 14 VAL H H -6.619 3.544 16.011 1.00 . A A . 14 VAL H 1 1 22 92041 1 1 14 VAL HA H -3.949 2.881 17.224 1.00 . A A . 14 VAL HA 1 1 22 92042 1 1 14 VAL HB H -5.647 1.014 15.484 1.00 . A A . 14 VAL HB 1 1 22 92043 1 1 14 VAL HG11 H -3.941 -0.602 16.005 1.00 . A A . 14 VAL HG11 1 1 22 92044 1 1 14 VAL HG12 H -3.176 0.790 15.265 1.00 . A A . 14 VAL HG12 1 1 22 92045 1 1 14 VAL HG13 H -3.056 0.577 17.016 1.00 . A A . 14 VAL HG13 1 1 22 92046 1 1 14 VAL HG21 H -5.150 0.911 18.493 1.00 . A A . 14 VAL HG21 1 1 22 92047 1 1 14 VAL HG22 H -6.714 1.227 17.708 1.00 . A A . 14 VAL HG22 1 1 22 92048 1 1 14 VAL HG23 H -5.943 -0.347 17.516 1.00 . A A . 14 VAL HG23 1 1 22 92049 1 1 14 VAL N N -5.891 3.560 16.723 1.00 . A A . 14 VAL N 1 1 22 92050 1 1 14 VAL O O -4.746 3.163 14.074 1.00 . A A . 14 VAL O 1 1 22 92051 1 1 15 GLN C C -0.576 3.630 14.258 1.00 . A A . 15 GLN C 1 1 22 92052 1 1 15 GLN CA C -2.023 4.053 14.076 1.00 . A A . 15 GLN CA 1 1 22 92053 1 1 15 GLN CB C -2.005 5.588 13.987 1.00 . A A . 15 GLN CB 1 1 22 92054 1 1 15 GLN CD C -4.023 6.824 15.039 1.00 . A A . 15 GLN CD 1 1 22 92055 1 1 15 GLN CG C -3.369 6.243 13.777 1.00 . A A . 15 GLN CG 1 1 22 92056 1 1 15 GLN H H -2.354 3.480 16.091 1.00 . A A . 15 GLN H 1 1 22 92057 1 1 15 GLN HA H -2.398 3.631 13.145 1.00 . A A . 15 GLN HA 1 1 22 92058 1 1 15 GLN HB2 H -1.505 6.012 14.861 1.00 . A A . 15 GLN HB2 1 1 22 92059 1 1 15 GLN HB3 H -1.399 5.855 13.119 1.00 . A A . 15 GLN HB3 1 1 22 92060 1 1 15 GLN HE21 H -3.219 5.464 16.314 1.00 . A A . 15 GLN HE21 1 1 22 92061 1 1 15 GLN HE22 H -4.243 6.675 17.019 1.00 . A A . 15 GLN HE22 1 1 22 92062 1 1 15 GLN HG2 H -3.195 7.040 13.059 1.00 . A A . 15 GLN HG2 1 1 22 92063 1 1 15 GLN HG3 H -4.044 5.530 13.309 1.00 . A A . 15 GLN HG3 1 1 22 92064 1 1 15 GLN N N -2.829 3.587 15.195 1.00 . A A . 15 GLN N 1 1 22 92065 1 1 15 GLN NE2 N -3.771 6.299 16.220 1.00 . A A . 15 GLN NE2 1 1 22 92066 1 1 15 GLN O O -0.153 3.287 15.358 1.00 . A A . 15 GLN O 1 1 22 92067 1 1 15 GLN OE1 O -4.789 7.772 14.977 1.00 . A A . 15 GLN OE1 1 1 22 92068 1 1 16 GLY C C 2.421 4.286 12.180 1.00 . A A . 16 GLY C 1 1 22 92069 1 1 16 GLY CA C 1.659 3.625 13.306 1.00 . A A . 16 GLY CA 1 1 22 92070 1 1 16 GLY H H -0.216 4.048 12.316 1.00 . A A . 16 GLY H 1 1 22 92071 1 1 16 GLY HA2 H 1.966 4.099 14.233 1.00 . A A . 16 GLY HA2 1 1 22 92072 1 1 16 GLY HA3 H 1.944 2.575 13.351 1.00 . A A . 16 GLY HA3 1 1 22 92073 1 1 16 GLY N N 0.208 3.744 13.191 1.00 . A A . 16 GLY N 1 1 22 92074 1 1 16 GLY O O 2.128 4.053 11.015 1.00 . A A . 16 GLY O 1 1 22 92075 1 1 17 ILE C C 5.582 4.645 11.465 1.00 . A A . 17 ILE C 1 1 22 92076 1 1 17 ILE CA C 4.374 5.563 11.498 1.00 . A A . 17 ILE CA 1 1 22 92077 1 1 17 ILE CB C 4.744 7.024 11.791 1.00 . A A . 17 ILE CB 1 1 22 92078 1 1 17 ILE CD1 C 7.314 7.401 11.273 1.00 . A A . 17 ILE CD1 1 1 22 92079 1 1 17 ILE CG1 C 5.843 7.509 10.830 1.00 . A A . 17 ILE CG1 1 1 22 92080 1 1 17 ILE CG2 C 5.061 7.353 13.265 1.00 . A A . 17 ILE CG2 1 1 22 92081 1 1 17 ILE H H 3.699 5.234 13.464 1.00 . A A . 17 ILE H 1 1 22 92082 1 1 17 ILE HA H 3.914 5.531 10.508 1.00 . A A . 17 ILE HA 1 1 22 92083 1 1 17 ILE HB H 3.850 7.599 11.542 1.00 . A A . 17 ILE HB 1 1 22 92084 1 1 17 ILE HD11 H 7.470 7.907 12.225 1.00 . A A . 17 ILE HD11 1 1 22 92085 1 1 17 ILE HD12 H 7.621 6.361 11.356 1.00 . A A . 17 ILE HD12 1 1 22 92086 1 1 17 ILE HD13 H 7.948 7.889 10.536 1.00 . A A . 17 ILE HD13 1 1 22 92087 1 1 17 ILE HG12 H 5.724 7.044 9.851 1.00 . A A . 17 ILE HG12 1 1 22 92088 1 1 17 ILE HG13 H 5.623 8.547 10.705 1.00 . A A . 17 ILE HG13 1 1 22 92089 1 1 17 ILE HG21 H 5.324 8.407 13.358 1.00 . A A . 17 ILE HG21 1 1 22 92090 1 1 17 ILE HG22 H 4.189 7.171 13.894 1.00 . A A . 17 ILE HG22 1 1 22 92091 1 1 17 ILE HG23 H 5.891 6.747 13.625 1.00 . A A . 17 ILE HG23 1 1 22 92092 1 1 17 ILE N N 3.434 5.082 12.494 1.00 . A A . 17 ILE N 1 1 22 92093 1 1 17 ILE O O 6.167 4.366 12.504 1.00 . A A . 17 ILE O 1 1 22 92094 1 1 18 ILE C C 7.891 4.251 8.779 1.00 . A A . 18 ILE C 1 1 22 92095 1 1 18 ILE CA C 7.246 3.550 9.987 1.00 . A A . 18 ILE CA 1 1 22 92096 1 1 18 ILE CB C 7.030 2.044 9.694 1.00 . A A . 18 ILE CB 1 1 22 92097 1 1 18 ILE CD1 C 6.797 1.078 12.113 1.00 . A A . 18 ILE CD1 1 1 22 92098 1 1 18 ILE CG1 C 6.162 1.290 10.733 1.00 . A A . 18 ILE CG1 1 1 22 92099 1 1 18 ILE CG2 C 8.395 1.351 9.544 1.00 . A A . 18 ILE CG2 1 1 22 92100 1 1 18 ILE H H 5.363 4.382 9.464 1.00 . A A . 18 ILE H 1 1 22 92101 1 1 18 ILE HA H 7.913 3.647 10.846 1.00 . A A . 18 ILE HA 1 1 22 92102 1 1 18 ILE HB H 6.508 1.965 8.738 1.00 . A A . 18 ILE HB 1 1 22 92103 1 1 18 ILE HD11 H 7.595 0.339 12.048 1.00 . A A . 18 ILE HD11 1 1 22 92104 1 1 18 ILE HD12 H 7.202 2.011 12.502 1.00 . A A . 18 ILE HD12 1 1 22 92105 1 1 18 ILE HD13 H 6.038 0.708 12.799 1.00 . A A . 18 ILE HD13 1 1 22 92106 1 1 18 ILE HG12 H 5.215 1.812 10.865 1.00 . A A . 18 ILE HG12 1 1 22 92107 1 1 18 ILE HG13 H 5.920 0.307 10.325 1.00 . A A . 18 ILE HG13 1 1 22 92108 1 1 18 ILE HG21 H 8.253 0.287 9.363 1.00 . A A . 18 ILE HG21 1 1 22 92109 1 1 18 ILE HG22 H 8.948 1.776 8.707 1.00 . A A . 18 ILE HG22 1 1 22 92110 1 1 18 ILE HG23 H 8.989 1.485 10.449 1.00 . A A . 18 ILE HG23 1 1 22 92111 1 1 18 ILE N N 5.974 4.222 10.262 1.00 . A A . 18 ILE N 1 1 22 92112 1 1 18 ILE O O 7.278 4.351 7.716 1.00 . A A . 18 ILE O 1 1 22 92113 1 1 19 ASN C C 11.214 4.372 7.668 1.00 . A A . 19 ASN C 1 1 22 92114 1 1 19 ASN CA C 9.970 5.260 7.861 1.00 . A A . 19 ASN CA 1 1 22 92115 1 1 19 ASN CB C 10.458 6.676 8.202 1.00 . A A . 19 ASN CB 1 1 22 92116 1 1 19 ASN CG C 9.441 7.805 8.101 1.00 . A A . 19 ASN CG 1 1 22 92117 1 1 19 ASN H H 9.489 4.780 9.878 1.00 . A A . 19 ASN H 1 1 22 92118 1 1 19 ASN HA H 9.420 5.281 6.919 1.00 . A A . 19 ASN HA 1 1 22 92119 1 1 19 ASN HB2 H 10.841 6.647 9.218 1.00 . A A . 19 ASN HB2 1 1 22 92120 1 1 19 ASN HB3 H 11.282 6.933 7.534 1.00 . A A . 19 ASN HB3 1 1 22 92121 1 1 19 ASN HD21 H 7.863 6.571 7.788 1.00 . A A . 19 ASN HD21 1 1 22 92122 1 1 19 ASN HD22 H 7.530 8.302 7.819 1.00 . A A . 19 ASN HD22 1 1 22 92123 1 1 19 ASN N N 9.106 4.762 8.939 1.00 . A A . 19 ASN N 1 1 22 92124 1 1 19 ASN ND2 N 8.173 7.532 7.859 1.00 . A A . 19 ASN ND2 1 1 22 92125 1 1 19 ASN O O 11.847 3.949 8.635 1.00 . A A . 19 ASN O 1 1 22 92126 1 1 19 ASN OD1 O 9.795 8.969 8.242 1.00 . A A . 19 ASN OD1 1 1 22 92127 1 1 20 PHE C C 13.775 4.356 5.247 1.00 . A A . 20 PHE C 1 1 22 92128 1 1 20 PHE CA C 12.787 3.426 5.983 1.00 . A A . 20 PHE CA 1 1 22 92129 1 1 20 PHE CB C 12.318 2.282 5.063 1.00 . A A . 20 PHE CB 1 1 22 92130 1 1 20 PHE CD1 C 9.931 1.584 5.596 1.00 . A A . 20 PHE CD1 1 1 22 92131 1 1 20 PHE CD2 C 11.759 0.140 6.294 1.00 . A A . 20 PHE CD2 1 1 22 92132 1 1 20 PHE CE1 C 9.005 0.684 6.159 1.00 . A A . 20 PHE CE1 1 1 22 92133 1 1 20 PHE CE2 C 10.837 -0.754 6.860 1.00 . A A . 20 PHE CE2 1 1 22 92134 1 1 20 PHE CG C 11.311 1.319 5.667 1.00 . A A . 20 PHE CG 1 1 22 92135 1 1 20 PHE CZ C 9.458 -0.482 6.793 1.00 . A A . 20 PHE CZ 1 1 22 92136 1 1 20 PHE H H 11.014 4.532 5.666 1.00 . A A . 20 PHE H 1 1 22 92137 1 1 20 PHE HA H 13.291 2.990 6.849 1.00 . A A . 20 PHE HA 1 1 22 92138 1 1 20 PHE HB2 H 11.879 2.709 4.163 1.00 . A A . 20 PHE HB2 1 1 22 92139 1 1 20 PHE HB3 H 13.196 1.721 4.752 1.00 . A A . 20 PHE HB3 1 1 22 92140 1 1 20 PHE HD1 H 9.571 2.484 5.122 1.00 . A A . 20 PHE HD1 1 1 22 92141 1 1 20 PHE HD2 H 12.814 -0.079 6.337 1.00 . A A . 20 PHE HD2 1 1 22 92142 1 1 20 PHE HE1 H 7.946 0.900 6.117 1.00 . A A . 20 PHE HE1 1 1 22 92143 1 1 20 PHE HE2 H 11.187 -1.647 7.357 1.00 . A A . 20 PHE HE2 1 1 22 92144 1 1 20 PHE HZ H 8.750 -1.169 7.237 1.00 . A A . 20 PHE HZ 1 1 22 92145 1 1 20 PHE N N 11.605 4.173 6.406 1.00 . A A . 20 PHE N 1 1 22 92146 1 1 20 PHE O O 13.495 4.784 4.123 1.00 . A A . 20 PHE O 1 1 22 92147 1 1 21 GLU C C 17.022 4.334 4.685 1.00 . A A . 21 GLU C 1 1 22 92148 1 1 21 GLU CA C 16.072 5.356 5.306 1.00 . A A . 21 GLU CA 1 1 22 92149 1 1 21 GLU CB C 16.736 6.123 6.456 1.00 . A A . 21 GLU CB 1 1 22 92150 1 1 21 GLU CD C 19.291 5.975 6.012 1.00 . A A . 21 GLU CD 1 1 22 92151 1 1 21 GLU CG C 18.078 6.862 6.300 1.00 . A A . 21 GLU CG 1 1 22 92152 1 1 21 GLU H H 15.036 4.374 6.838 1.00 . A A . 21 GLU H 1 1 22 92153 1 1 21 GLU HA H 15.737 6.061 4.548 1.00 . A A . 21 GLU HA 1 1 22 92154 1 1 21 GLU HB2 H 16.003 6.875 6.709 1.00 . A A . 21 GLU HB2 1 1 22 92155 1 1 21 GLU HB3 H 16.819 5.459 7.308 1.00 . A A . 21 GLU HB3 1 1 22 92156 1 1 21 GLU HG2 H 17.984 7.628 5.540 1.00 . A A . 21 GLU HG2 1 1 22 92157 1 1 21 GLU HG3 H 18.279 7.395 7.230 1.00 . A A . 21 GLU HG3 1 1 22 92158 1 1 21 GLU N N 14.910 4.676 5.876 1.00 . A A . 21 GLU N 1 1 22 92159 1 1 21 GLU O O 17.559 3.472 5.376 1.00 . A A . 21 GLU O 1 1 22 92160 1 1 21 GLU OE1 O 19.898 5.438 6.968 1.00 . A A . 21 GLU OE1 1 1 22 92161 1 1 21 GLU OE2 O 19.669 5.850 4.830 1.00 . A A . 21 GLU OE2 1 1 22 92162 1 1 22 GLN C C 18.782 4.312 1.482 1.00 . A A . 22 GLN C 1 1 22 92163 1 1 22 GLN CA C 18.123 3.544 2.637 1.00 . A A . 22 GLN CA 1 1 22 92164 1 1 22 GLN CB C 17.275 2.396 2.109 1.00 . A A . 22 GLN CB 1 1 22 92165 1 1 22 GLN CD C 19.317 0.957 1.427 1.00 . A A . 22 GLN CD 1 1 22 92166 1 1 22 GLN CG C 17.927 1.477 1.069 1.00 . A A . 22 GLN CG 1 1 22 92167 1 1 22 GLN H H 16.832 5.192 2.863 1.00 . A A . 22 GLN H 1 1 22 92168 1 1 22 GLN HA H 18.850 3.106 3.329 1.00 . A A . 22 GLN HA 1 1 22 92169 1 1 22 GLN HB2 H 16.963 1.804 2.960 1.00 . A A . 22 GLN HB2 1 1 22 92170 1 1 22 GLN HB3 H 16.403 2.844 1.655 1.00 . A A . 22 GLN HB3 1 1 22 92171 1 1 22 GLN HE21 H 19.573 0.328 -0.455 1.00 . A A . 22 GLN HE21 1 1 22 92172 1 1 22 GLN HE22 H 20.965 0.140 0.595 1.00 . A A . 22 GLN HE22 1 1 22 92173 1 1 22 GLN HG2 H 17.280 0.621 0.888 1.00 . A A . 22 GLN HG2 1 1 22 92174 1 1 22 GLN HG3 H 17.997 2.033 0.136 1.00 . A A . 22 GLN HG3 1 1 22 92175 1 1 22 GLN N N 17.255 4.444 3.380 1.00 . A A . 22 GLN N 1 1 22 92176 1 1 22 GLN NE2 N 19.980 0.365 0.469 1.00 . A A . 22 GLN NE2 1 1 22 92177 1 1 22 GLN O O 18.133 5.129 0.827 1.00 . A A . 22 GLN O 1 1 22 92178 1 1 22 GLN OE1 O 19.842 1.162 2.504 1.00 . A A . 22 GLN OE1 1 1 22 92179 1 1 23 LYS C C 21.068 4.252 -1.119 1.00 . A A . 23 LYS C 1 1 22 92180 1 1 23 LYS CA C 20.924 4.808 0.318 1.00 . A A . 23 LYS CA 1 1 22 92181 1 1 23 LYS CB C 22.272 5.083 1.023 1.00 . A A . 23 LYS CB 1 1 22 92182 1 1 23 LYS CD C 22.524 3.202 2.902 1.00 . A A . 23 LYS CD 1 1 22 92183 1 1 23 LYS CE C 21.820 4.135 3.907 1.00 . A A . 23 LYS CE 1 1 22 92184 1 1 23 LYS CG C 23.071 3.903 1.635 1.00 . A A . 23 LYS CG 1 1 22 92185 1 1 23 LYS H H 20.496 3.329 1.788 1.00 . A A . 23 LYS H 1 1 22 92186 1 1 23 LYS HA H 20.455 5.781 0.161 1.00 . A A . 23 LYS HA 1 1 22 92187 1 1 23 LYS HB2 H 22.923 5.567 0.292 1.00 . A A . 23 LYS HB2 1 1 22 92188 1 1 23 LYS HB3 H 22.098 5.822 1.806 1.00 . A A . 23 LYS HB3 1 1 22 92189 1 1 23 LYS HD2 H 21.837 2.429 2.581 1.00 . A A . 23 LYS HD2 1 1 22 92190 1 1 23 LYS HD3 H 23.348 2.691 3.402 1.00 . A A . 23 LYS HD3 1 1 22 92191 1 1 23 LYS HE2 H 22.540 4.843 4.323 1.00 . A A . 23 LYS HE2 1 1 22 92192 1 1 23 LYS HE3 H 21.070 4.728 3.377 1.00 . A A . 23 LYS HE3 1 1 22 92193 1 1 23 LYS HG2 H 23.231 3.148 0.864 1.00 . A A . 23 LYS HG2 1 1 22 92194 1 1 23 LYS HG3 H 24.052 4.297 1.896 1.00 . A A . 23 LYS HG3 1 1 22 92195 1 1 23 LYS HZ1 H 21.752 3.080 5.716 1.00 . A A . 23 LYS HZ1 1 1 22 92196 1 1 23 LYS HZ2 H 20.477 4.084 5.466 1.00 . A A . 23 LYS HZ2 1 1 22 92197 1 1 23 LYS HZ3 H 20.580 2.634 4.678 1.00 . A A . 23 LYS HZ3 1 1 22 92198 1 1 23 LYS N N 20.063 4.041 1.225 1.00 . A A . 23 LYS N 1 1 22 92199 1 1 23 LYS NZ N 21.118 3.427 5.011 1.00 . A A . 23 LYS NZ 1 1 22 92200 1 1 23 LYS O O 21.246 5.052 -2.040 1.00 . A A . 23 LYS O 1 1 22 92201 1 1 24 GLU C C 19.946 1.042 -2.625 1.00 . A A . 24 GLU C 1 1 22 92202 1 1 24 GLU CA C 20.862 2.299 -2.658 1.00 . A A . 24 GLU CA 1 1 22 92203 1 1 24 GLU CB C 22.279 2.127 -3.250 1.00 . A A . 24 GLU CB 1 1 22 92204 1 1 24 GLU CD C 22.998 0.468 -1.558 1.00 . A A . 24 GLU CD 1 1 22 92205 1 1 24 GLU CG C 23.430 1.667 -2.356 1.00 . A A . 24 GLU CG 1 1 22 92206 1 1 24 GLU H H 20.975 2.304 -0.553 1.00 . A A . 24 GLU H 1 1 22 92207 1 1 24 GLU HA H 20.344 2.987 -3.329 1.00 . A A . 24 GLU HA 1 1 22 92208 1 1 24 GLU HB2 H 22.213 1.468 -4.110 1.00 . A A . 24 GLU HB2 1 1 22 92209 1 1 24 GLU HB3 H 22.597 3.099 -3.588 1.00 . A A . 24 GLU HB3 1 1 22 92210 1 1 24 GLU HG2 H 24.289 1.411 -2.978 1.00 . A A . 24 GLU HG2 1 1 22 92211 1 1 24 GLU HG3 H 23.716 2.479 -1.684 1.00 . A A . 24 GLU HG3 1 1 22 92212 1 1 24 GLU N N 20.941 2.940 -1.338 1.00 . A A . 24 GLU N 1 1 22 92213 1 1 24 GLU O O 18.890 1.097 -1.999 1.00 . A A . 24 GLU O 1 1 22 92214 1 1 24 GLU OE1 O 22.926 -0.637 -2.140 1.00 . A A . 24 GLU OE1 1 1 22 92215 1 1 24 GLU OE2 O 22.566 0.698 -0.411 1.00 . A A . 24 GLU OE2 1 1 22 92216 1 1 25 SER C C 19.700 -2.516 -2.714 1.00 . A A . 25 SER C 1 1 22 92217 1 1 25 SER CA C 19.309 -1.214 -3.441 1.00 . A A . 25 SER CA 1 1 22 92218 1 1 25 SER CB C 19.101 -1.507 -4.934 1.00 . A A . 25 SER CB 1 1 22 92219 1 1 25 SER H H 21.174 -0.186 -3.686 1.00 . A A . 25 SER H 1 1 22 92220 1 1 25 SER HA H 18.331 -0.936 -3.046 1.00 . A A . 25 SER HA 1 1 22 92221 1 1 25 SER HB2 H 18.352 -2.295 -5.044 1.00 . A A . 25 SER HB2 1 1 22 92222 1 1 25 SER HB3 H 18.720 -0.605 -5.419 1.00 . A A . 25 SER HB3 1 1 22 92223 1 1 25 SER HG H 20.106 -2.031 -6.510 1.00 . A A . 25 SER HG 1 1 22 92224 1 1 25 SER N N 20.251 -0.081 -3.284 1.00 . A A . 25 SER N 1 1 22 92225 1 1 25 SER O O 18.869 -3.422 -2.628 1.00 . A A . 25 SER O 1 1 22 92226 1 1 25 SER OG O 20.305 -1.906 -5.576 1.00 . A A . 25 SER OG 1 1 22 92227 1 1 26 ASN C C 22.113 -3.482 -0.148 1.00 . A A . 26 ASN C 1 1 22 92228 1 1 26 ASN CA C 21.492 -3.816 -1.526 1.00 . A A . 26 ASN CA 1 1 22 92229 1 1 26 ASN CB C 22.580 -4.430 -2.430 1.00 . A A . 26 ASN CB 1 1 22 92230 1 1 26 ASN CG C 22.030 -5.245 -3.597 1.00 . A A . 26 ASN CG 1 1 22 92231 1 1 26 ASN H H 21.569 -1.842 -2.311 1.00 . A A . 26 ASN H 1 1 22 92232 1 1 26 ASN HA H 20.710 -4.557 -1.356 1.00 . A A . 26 ASN HA 1 1 22 92233 1 1 26 ASN HB2 H 23.222 -3.635 -2.814 1.00 . A A . 26 ASN HB2 1 1 22 92234 1 1 26 ASN HB3 H 23.196 -5.101 -1.830 1.00 . A A . 26 ASN HB3 1 1 22 92235 1 1 26 ASN HD21 H 21.125 -3.654 -4.472 1.00 . A A . 26 ASN HD21 1 1 22 92236 1 1 26 ASN HD22 H 20.909 -5.224 -5.241 1.00 . A A . 26 ASN HD22 1 1 22 92237 1 1 26 ASN N N 20.932 -2.632 -2.205 1.00 . A A . 26 ASN N 1 1 22 92238 1 1 26 ASN ND2 N 21.334 -4.640 -4.542 1.00 . A A . 26 ASN ND2 1 1 22 92239 1 1 26 ASN O O 22.367 -4.375 0.663 1.00 . A A . 26 ASN O 1 1 22 92240 1 1 26 ASN OD1 O 22.232 -6.448 -3.682 1.00 . A A . 26 ASN OD1 1 1 22 92241 1 1 27 GLY C C 21.903 -1.742 2.526 1.00 . A A . 27 GLY C 1 1 22 92242 1 1 27 GLY CA C 22.933 -1.701 1.387 1.00 . A A . 27 GLY CA 1 1 22 92243 1 1 27 GLY H H 22.269 -1.521 -0.621 1.00 . A A . 27 GLY H 1 1 22 92244 1 1 27 GLY HA2 H 23.783 -2.319 1.673 1.00 . A A . 27 GLY HA2 1 1 22 92245 1 1 27 GLY HA3 H 23.268 -0.670 1.236 1.00 . A A . 27 GLY HA3 1 1 22 92246 1 1 27 GLY N N 22.390 -2.204 0.124 1.00 . A A . 27 GLY N 1 1 22 92247 1 1 27 GLY O O 20.731 -2.041 2.291 1.00 . A A . 27 GLY O 1 1 22 92248 1 1 28 PRO C C 20.589 -0.526 5.232 1.00 . A A . 28 PRO C 1 1 22 92249 1 1 28 PRO CA C 21.512 -1.710 4.943 1.00 . A A . 28 PRO CA 1 1 22 92250 1 1 28 PRO CB C 22.512 -1.960 6.064 1.00 . A A . 28 PRO CB 1 1 22 92251 1 1 28 PRO CD C 23.684 -1.100 4.179 1.00 . A A . 28 PRO CD 1 1 22 92252 1 1 28 PRO CG C 23.653 -1.006 5.712 1.00 . A A . 28 PRO CG 1 1 22 92253 1 1 28 PRO HA H 20.907 -2.605 4.791 1.00 . A A . 28 PRO HA 1 1 22 92254 1 1 28 PRO HB2 H 22.071 -1.813 7.050 1.00 . A A . 28 PRO HB2 1 1 22 92255 1 1 28 PRO HB3 H 22.885 -2.974 5.978 1.00 . A A . 28 PRO HB3 1 1 22 92256 1 1 28 PRO HD2 H 23.967 -0.139 3.746 1.00 . A A . 28 PRO HD2 1 1 22 92257 1 1 28 PRO HD3 H 24.388 -1.875 3.876 1.00 . A A . 28 PRO HD3 1 1 22 92258 1 1 28 PRO HG2 H 23.406 0.009 6.026 1.00 . A A . 28 PRO HG2 1 1 22 92259 1 1 28 PRO HG3 H 24.597 -1.326 6.155 1.00 . A A . 28 PRO HG3 1 1 22 92260 1 1 28 PRO N N 22.336 -1.479 3.772 1.00 . A A . 28 PRO N 1 1 22 92261 1 1 28 PRO O O 20.990 0.634 5.124 1.00 . A A . 28 PRO O 1 1 22 92262 1 1 29 VAL C C 18.109 0.422 7.312 1.00 . A A . 29 VAL C 1 1 22 92263 1 1 29 VAL CA C 18.269 0.127 5.827 1.00 . A A . 29 VAL CA 1 1 22 92264 1 1 29 VAL CB C 16.921 -0.422 5.324 1.00 . A A . 29 VAL CB 1 1 22 92265 1 1 29 VAL CG1 C 15.749 0.571 5.418 1.00 . A A . 29 VAL CG1 1 1 22 92266 1 1 29 VAL CG2 C 16.988 -1.024 3.913 1.00 . A A . 29 VAL CG2 1 1 22 92267 1 1 29 VAL H H 19.185 -1.814 5.881 1.00 . A A . 29 VAL H 1 1 22 92268 1 1 29 VAL HA H 18.500 1.043 5.281 1.00 . A A . 29 VAL HA 1 1 22 92269 1 1 29 VAL HB H 16.663 -1.228 5.986 1.00 . A A . 29 VAL HB 1 1 22 92270 1 1 29 VAL HG11 H 15.948 1.468 4.841 1.00 . A A . 29 VAL HG11 1 1 22 92271 1 1 29 VAL HG12 H 14.843 0.099 5.035 1.00 . A A . 29 VAL HG12 1 1 22 92272 1 1 29 VAL HG13 H 15.567 0.850 6.455 1.00 . A A . 29 VAL HG13 1 1 22 92273 1 1 29 VAL HG21 H 17.662 -1.877 3.918 1.00 . A A . 29 VAL HG21 1 1 22 92274 1 1 29 VAL HG22 H 15.998 -1.365 3.607 1.00 . A A . 29 VAL HG22 1 1 22 92275 1 1 29 VAL HG23 H 17.359 -0.299 3.199 1.00 . A A . 29 VAL HG23 1 1 22 92276 1 1 29 VAL N N 19.358 -0.840 5.634 1.00 . A A . 29 VAL N 1 1 22 92277 1 1 29 VAL O O 17.997 -0.493 8.129 1.00 . A A . 29 VAL O 1 1 22 92278 1 1 30 LYS C C 16.131 2.426 9.018 1.00 . A A . 30 LYS C 1 1 22 92279 1 1 30 LYS CA C 17.647 2.190 8.978 1.00 . A A . 30 LYS CA 1 1 22 92280 1 1 30 LYS CB C 18.413 3.493 9.197 1.00 . A A . 30 LYS CB 1 1 22 92281 1 1 30 LYS CD C 19.135 5.405 10.691 1.00 . A A . 30 LYS CD 1 1 22 92282 1 1 30 LYS CE C 20.673 5.378 10.629 1.00 . A A . 30 LYS CE 1 1 22 92283 1 1 30 LYS CG C 18.418 4.042 10.625 1.00 . A A . 30 LYS CG 1 1 22 92284 1 1 30 LYS H H 18.074 2.392 6.904 1.00 . A A . 30 LYS H 1 1 22 92285 1 1 30 LYS HA H 17.934 1.463 9.752 1.00 . A A . 30 LYS HA 1 1 22 92286 1 1 30 LYS HB2 H 19.427 3.307 8.896 1.00 . A A . 30 LYS HB2 1 1 22 92287 1 1 30 LYS HB3 H 18.021 4.250 8.526 1.00 . A A . 30 LYS HB3 1 1 22 92288 1 1 30 LYS HD2 H 18.764 6.046 9.893 1.00 . A A . 30 LYS HD2 1 1 22 92289 1 1 30 LYS HD3 H 18.859 5.870 11.638 1.00 . A A . 30 LYS HD3 1 1 22 92290 1 1 30 LYS HE2 H 21.036 6.390 10.815 1.00 . A A . 30 LYS HE2 1 1 22 92291 1 1 30 LYS HE3 H 21.043 4.726 11.429 1.00 . A A . 30 LYS HE3 1 1 22 92292 1 1 30 LYS HG2 H 17.387 4.176 10.951 1.00 . A A . 30 LYS HG2 1 1 22 92293 1 1 30 LYS HG3 H 18.902 3.335 11.299 1.00 . A A . 30 LYS HG3 1 1 22 92294 1 1 30 LYS HZ1 H 22.187 5.136 9.223 1.00 . A A . 30 LYS HZ1 1 1 22 92295 1 1 30 LYS HZ2 H 21.204 3.868 9.326 1.00 . A A . 30 LYS HZ2 1 1 22 92296 1 1 30 LYS HZ3 H 20.674 5.206 8.529 1.00 . A A . 30 LYS HZ3 1 1 22 92297 1 1 30 LYS N N 18.022 1.703 7.653 1.00 . A A . 30 LYS N 1 1 22 92298 1 1 30 LYS NZ N 21.220 4.894 9.337 1.00 . A A . 30 LYS NZ 1 1 22 92299 1 1 30 LYS O O 15.570 3.149 8.192 1.00 . A A . 30 LYS O 1 1 22 92300 1 1 31 VAL C C 13.822 2.720 11.564 1.00 . A A . 31 VAL C 1 1 22 92301 1 1 31 VAL CA C 14.040 1.931 10.269 1.00 . A A . 31 VAL CA 1 1 22 92302 1 1 31 VAL CB C 13.371 0.538 10.392 1.00 . A A . 31 VAL CB 1 1 22 92303 1 1 31 VAL CG1 C 11.842 0.665 10.306 1.00 . A A . 31 VAL CG1 1 1 22 92304 1 1 31 VAL CG2 C 13.854 -0.450 9.314 1.00 . A A . 31 VAL CG2 1 1 22 92305 1 1 31 VAL H H 16.036 1.282 10.652 1.00 . A A . 31 VAL H 1 1 22 92306 1 1 31 VAL HA H 13.573 2.468 9.445 1.00 . A A . 31 VAL HA 1 1 22 92307 1 1 31 VAL HB H 13.624 0.105 11.362 1.00 . A A . 31 VAL HB 1 1 22 92308 1 1 31 VAL HG11 H 11.474 1.324 11.093 1.00 . A A . 31 VAL HG11 1 1 22 92309 1 1 31 VAL HG12 H 11.554 1.075 9.337 1.00 . A A . 31 VAL HG12 1 1 22 92310 1 1 31 VAL HG13 H 11.377 -0.313 10.432 1.00 . A A . 31 VAL HG13 1 1 22 92311 1 1 31 VAL HG21 H 13.776 0.008 8.331 1.00 . A A . 31 VAL HG21 1 1 22 92312 1 1 31 VAL HG22 H 14.895 -0.725 9.494 1.00 . A A . 31 VAL HG22 1 1 22 92313 1 1 31 VAL HG23 H 13.255 -1.362 9.341 1.00 . A A . 31 VAL HG23 1 1 22 92314 1 1 31 VAL N N 15.476 1.822 9.996 1.00 . A A . 31 VAL N 1 1 22 92315 1 1 31 VAL O O 14.372 2.373 12.609 1.00 . A A . 31 VAL O 1 1 22 92316 1 1 32 TRP C C 10.990 4.762 12.579 1.00 . A A . 32 TRP C 1 1 22 92317 1 1 32 TRP CA C 12.498 4.491 12.671 1.00 . A A . 32 TRP CA 1 1 22 92318 1 1 32 TRP CB C 13.296 5.788 12.873 1.00 . A A . 32 TRP CB 1 1 22 92319 1 1 32 TRP CD1 C 12.011 7.589 11.628 1.00 . A A . 32 TRP CD1 1 1 22 92320 1 1 32 TRP CD2 C 14.061 7.245 10.779 1.00 . A A . 32 TRP CD2 1 1 22 92321 1 1 32 TRP CE2 C 13.430 8.242 9.972 1.00 . A A . 32 TRP CE2 1 1 22 92322 1 1 32 TRP CE3 C 15.375 6.864 10.422 1.00 . A A . 32 TRP CE3 1 1 22 92323 1 1 32 TRP CG C 13.119 6.836 11.816 1.00 . A A . 32 TRP CG 1 1 22 92324 1 1 32 TRP CH2 C 15.363 8.431 8.551 1.00 . A A . 32 TRP CH2 1 1 22 92325 1 1 32 TRP CZ2 C 14.052 8.818 8.859 1.00 . A A . 32 TRP CZ2 1 1 22 92326 1 1 32 TRP CZ3 C 16.025 7.479 9.342 1.00 . A A . 32 TRP CZ3 1 1 22 92327 1 1 32 TRP H H 12.559 3.977 10.606 1.00 . A A . 32 TRP H 1 1 22 92328 1 1 32 TRP HA H 12.660 3.873 13.547 1.00 . A A . 32 TRP HA 1 1 22 92329 1 1 32 TRP HB2 H 13.015 6.222 13.834 1.00 . A A . 32 TRP HB2 1 1 22 92330 1 1 32 TRP HB3 H 14.353 5.535 12.937 1.00 . A A . 32 TRP HB3 1 1 22 92331 1 1 32 TRP HD1 H 11.107 7.521 12.219 1.00 . A A . 32 TRP HD1 1 1 22 92332 1 1 32 TRP HE1 H 11.424 8.918 10.092 1.00 . A A . 32 TRP HE1 1 1 22 92333 1 1 32 TRP HE3 H 15.886 6.081 10.968 1.00 . A A . 32 TRP HE3 1 1 22 92334 1 1 32 TRP HH2 H 15.848 8.811 7.665 1.00 . A A . 32 TRP HH2 1 1 22 92335 1 1 32 TRP HZ2 H 13.530 9.538 8.246 1.00 . A A . 32 TRP HZ2 1 1 22 92336 1 1 32 TRP HZ3 H 17.029 7.183 9.089 1.00 . A A . 32 TRP HZ3 1 1 22 92337 1 1 32 TRP N N 12.981 3.755 11.503 1.00 . A A . 32 TRP N 1 1 22 92338 1 1 32 TRP NE1 N 12.178 8.398 10.522 1.00 . A A . 32 TRP NE1 1 1 22 92339 1 1 32 TRP O O 10.402 4.743 11.494 1.00 . A A . 32 TRP O 1 1 22 92340 1 1 33 GLY C C 8.302 4.734 15.113 1.00 . A A . 33 GLY C 1 1 22 92341 1 1 33 GLY CA C 8.900 5.166 13.786 1.00 . A A . 33 GLY CA 1 1 22 92342 1 1 33 GLY H H 10.862 4.974 14.593 1.00 . A A . 33 GLY H 1 1 22 92343 1 1 33 GLY HA2 H 8.625 6.205 13.619 1.00 . A A . 33 GLY HA2 1 1 22 92344 1 1 33 GLY HA3 H 8.453 4.565 12.999 1.00 . A A . 33 GLY HA3 1 1 22 92345 1 1 33 GLY N N 10.352 5.034 13.717 1.00 . A A . 33 GLY N 1 1 22 92346 1 1 33 GLY O O 9.005 4.407 16.057 1.00 . A A . 33 GLY O 1 1 22 92347 1 1 34 SER C C 4.773 4.155 16.150 1.00 . A A . 34 SER C 1 1 22 92348 1 1 34 SER CA C 6.242 4.542 16.433 1.00 . A A . 34 SER CA 1 1 22 92349 1 1 34 SER CB C 6.344 5.790 17.323 1.00 . A A . 34 SER CB 1 1 22 92350 1 1 34 SER H H 6.450 4.884 14.336 1.00 . A A . 34 SER H 1 1 22 92351 1 1 34 SER HA H 6.708 3.715 16.957 1.00 . A A . 34 SER HA 1 1 22 92352 1 1 34 SER HB2 H 6.597 6.669 16.728 1.00 . A A . 34 SER HB2 1 1 22 92353 1 1 34 SER HB3 H 5.370 5.952 17.760 1.00 . A A . 34 SER HB3 1 1 22 92354 1 1 34 SER HG H 8.197 5.699 18.149 1.00 . A A . 34 SER HG 1 1 22 92355 1 1 34 SER N N 6.983 4.773 15.197 1.00 . A A . 34 SER N 1 1 22 92356 1 1 34 SER O O 4.146 4.709 15.242 1.00 . A A . 34 SER O 1 1 22 92357 1 1 34 SER OG O 7.247 5.658 18.407 1.00 . A A . 34 SER OG 1 1 22 92358 1 1 35 ILE C C 2.009 3.114 18.023 1.00 . A A . 35 ILE C 1 1 22 92359 1 1 35 ILE CA C 2.827 2.697 16.798 1.00 . A A . 35 ILE CA 1 1 22 92360 1 1 35 ILE CB C 2.835 1.150 16.666 1.00 . A A . 35 ILE CB 1 1 22 92361 1 1 35 ILE CD1 C 5.166 0.411 15.802 1.00 . A A . 35 ILE CD1 1 1 22 92362 1 1 35 ILE CG1 C 3.677 0.614 15.481 1.00 . A A . 35 ILE CG1 1 1 22 92363 1 1 35 ILE CG2 C 1.394 0.620 16.502 1.00 . A A . 35 ILE CG2 1 1 22 92364 1 1 35 ILE H H 4.784 2.815 17.657 1.00 . A A . 35 ILE H 1 1 22 92365 1 1 35 ILE HA H 2.343 3.121 15.928 1.00 . A A . 35 ILE HA 1 1 22 92366 1 1 35 ILE HB H 3.232 0.725 17.588 1.00 . A A . 35 ILE HB 1 1 22 92367 1 1 35 ILE HD11 H 5.635 -0.129 14.981 1.00 . A A . 35 ILE HD11 1 1 22 92368 1 1 35 ILE HD12 H 5.679 1.363 15.918 1.00 . A A . 35 ILE HD12 1 1 22 92369 1 1 35 ILE HD13 H 5.275 -0.175 16.714 1.00 . A A . 35 ILE HD13 1 1 22 92370 1 1 35 ILE HG12 H 3.292 -0.363 15.184 1.00 . A A . 35 ILE HG12 1 1 22 92371 1 1 35 ILE HG13 H 3.579 1.282 14.624 1.00 . A A . 35 ILE HG13 1 1 22 92372 1 1 35 ILE HG21 H 0.983 0.940 15.545 1.00 . A A . 35 ILE HG21 1 1 22 92373 1 1 35 ILE HG22 H 1.399 -0.468 16.544 1.00 . A A . 35 ILE HG22 1 1 22 92374 1 1 35 ILE HG23 H 0.750 0.970 17.309 1.00 . A A . 35 ILE HG23 1 1 22 92375 1 1 35 ILE N N 4.201 3.223 16.926 1.00 . A A . 35 ILE N 1 1 22 92376 1 1 35 ILE O O 2.348 2.702 19.124 1.00 . A A . 35 ILE O 1 1 22 92377 1 1 36 LYS C C -1.260 3.930 18.967 1.00 . A A . 36 LYS C 1 1 22 92378 1 1 36 LYS CA C 0.166 4.498 18.938 1.00 . A A . 36 LYS CA 1 1 22 92379 1 1 36 LYS CB C 0.175 6.003 18.644 1.00 . A A . 36 LYS CB 1 1 22 92380 1 1 36 LYS CD C -0.163 6.882 21.030 1.00 . A A . 36 LYS CD 1 1 22 92381 1 1 36 LYS CE C -0.980 7.891 21.845 1.00 . A A . 36 LYS CE 1 1 22 92382 1 1 36 LYS CG C -0.674 6.860 19.582 1.00 . A A . 36 LYS CG 1 1 22 92383 1 1 36 LYS H H 0.530 4.051 16.940 1.00 . A A . 36 LYS H 1 1 22 92384 1 1 36 LYS HA H 0.653 4.307 19.893 1.00 . A A . 36 LYS HA 1 1 22 92385 1 1 36 LYS HB2 H 1.205 6.363 18.676 1.00 . A A . 36 LYS HB2 1 1 22 92386 1 1 36 LYS HB3 H -0.199 6.160 17.631 1.00 . A A . 36 LYS HB3 1 1 22 92387 1 1 36 LYS HD2 H -0.257 5.890 21.475 1.00 . A A . 36 LYS HD2 1 1 22 92388 1 1 36 LYS HD3 H 0.887 7.178 21.043 1.00 . A A . 36 LYS HD3 1 1 22 92389 1 1 36 LYS HE2 H -0.834 8.885 21.415 1.00 . A A . 36 LYS HE2 1 1 22 92390 1 1 36 LYS HE3 H -2.041 7.634 21.782 1.00 . A A . 36 LYS HE3 1 1 22 92391 1 1 36 LYS HG2 H -0.639 7.862 19.168 1.00 . A A . 36 LYS HG2 1 1 22 92392 1 1 36 LYS HG3 H -1.712 6.525 19.564 1.00 . A A . 36 LYS HG3 1 1 22 92393 1 1 36 LYS HZ1 H -0.727 7.018 23.732 1.00 . A A . 36 LYS HZ1 1 1 22 92394 1 1 36 LYS HZ2 H 0.461 8.021 23.355 1.00 . A A . 36 LYS HZ2 1 1 22 92395 1 1 36 LYS HZ3 H -0.946 8.637 23.823 1.00 . A A . 36 LYS HZ3 1 1 22 92396 1 1 36 LYS N N 0.929 3.888 17.860 1.00 . A A . 36 LYS N 1 1 22 92397 1 1 36 LYS NZ N -0.551 7.898 23.258 1.00 . A A . 36 LYS NZ 1 1 22 92398 1 1 36 LYS O O -1.944 3.952 17.941 1.00 . A A . 36 LYS O 1 1 22 92399 1 1 37 GLY C C -2.971 1.409 20.931 1.00 . A A . 37 GLY C 1 1 22 92400 1 1 37 GLY CA C -3.022 2.841 20.378 1.00 . A A . 37 GLY CA 1 1 22 92401 1 1 37 GLY H H -1.050 3.483 20.916 1.00 . A A . 37 GLY H 1 1 22 92402 1 1 37 GLY HA2 H -3.557 3.432 21.121 1.00 . A A . 37 GLY HA2 1 1 22 92403 1 1 37 GLY HA3 H -3.611 2.828 19.461 1.00 . A A . 37 GLY HA3 1 1 22 92404 1 1 37 GLY N N -1.704 3.466 20.143 1.00 . A A . 37 GLY N 1 1 22 92405 1 1 37 GLY O O -4.008 0.768 21.063 1.00 . A A . 37 GLY O 1 1 22 92406 1 1 38 LEU C C -1.763 -0.276 23.456 1.00 . A A . 38 LEU C 1 1 22 92407 1 1 38 LEU CA C -1.539 -0.373 21.932 1.00 . A A . 38 LEU CA 1 1 22 92408 1 1 38 LEU CB C -0.057 -0.754 21.701 1.00 . A A . 38 LEU CB 1 1 22 92409 1 1 38 LEU CD1 C 1.872 -0.914 20.051 1.00 . A A . 38 LEU CD1 1 1 22 92410 1 1 38 LEU CD2 C -0.078 -2.400 19.741 1.00 . A A . 38 LEU CD2 1 1 22 92411 1 1 38 LEU CG C 0.359 -1.025 20.244 1.00 . A A . 38 LEU CG 1 1 22 92412 1 1 38 LEU H H -0.982 1.527 21.160 1.00 . A A . 38 LEU H 1 1 22 92413 1 1 38 LEU HA H -2.205 -1.140 21.526 1.00 . A A . 38 LEU HA 1 1 22 92414 1 1 38 LEU HB2 H 0.539 0.079 22.075 1.00 . A A . 38 LEU HB2 1 1 22 92415 1 1 38 LEU HB3 H 0.187 -1.628 22.299 1.00 . A A . 38 LEU HB3 1 1 22 92416 1 1 38 LEU HD11 H 2.388 -1.647 20.672 1.00 . A A . 38 LEU HD11 1 1 22 92417 1 1 38 LEU HD12 H 2.128 -1.090 19.006 1.00 . A A . 38 LEU HD12 1 1 22 92418 1 1 38 LEU HD13 H 2.192 0.092 20.322 1.00 . A A . 38 LEU HD13 1 1 22 92419 1 1 38 LEU HD21 H 0.615 -3.154 20.078 1.00 . A A . 38 LEU HD21 1 1 22 92420 1 1 38 LEU HD22 H -1.072 -2.648 20.106 1.00 . A A . 38 LEU HD22 1 1 22 92421 1 1 38 LEU HD23 H -0.060 -2.398 18.653 1.00 . A A . 38 LEU HD23 1 1 22 92422 1 1 38 LEU HG H -0.084 -0.262 19.617 1.00 . A A . 38 LEU HG 1 1 22 92423 1 1 38 LEU N N -1.776 0.916 21.267 1.00 . A A . 38 LEU N 1 1 22 92424 1 1 38 LEU O O -1.632 0.806 24.034 1.00 . A A . 38 LEU O 1 1 22 92425 1 1 39 THR C C -0.417 -1.599 25.905 1.00 . A A . 39 THR C 1 1 22 92426 1 1 39 THR CA C -1.909 -1.522 25.585 1.00 . A A . 39 THR CA 1 1 22 92427 1 1 39 THR CB C -2.672 -2.728 26.159 1.00 . A A . 39 THR CB 1 1 22 92428 1 1 39 THR CG2 C -2.311 -4.075 25.534 1.00 . A A . 39 THR CG2 1 1 22 92429 1 1 39 THR H H -2.160 -2.261 23.571 1.00 . A A . 39 THR H 1 1 22 92430 1 1 39 THR HA H -2.308 -0.617 26.042 1.00 . A A . 39 THR HA 1 1 22 92431 1 1 39 THR HB H -3.743 -2.558 26.027 1.00 . A A . 39 THR HB 1 1 22 92432 1 1 39 THR HG1 H -1.489 -3.151 27.643 1.00 . A A . 39 THR HG1 1 1 22 92433 1 1 39 THR HG21 H -1.244 -4.273 25.633 1.00 . A A . 39 THR HG21 1 1 22 92434 1 1 39 THR HG22 H -2.872 -4.863 26.037 1.00 . A A . 39 THR HG22 1 1 22 92435 1 1 39 THR HG23 H -2.592 -4.073 24.485 1.00 . A A . 39 THR HG23 1 1 22 92436 1 1 39 THR N N -2.030 -1.415 24.113 1.00 . A A . 39 THR N 1 1 22 92437 1 1 39 THR O O 0.334 -2.129 25.089 1.00 . A A . 39 THR O 1 1 22 92438 1 1 39 THR OG1 O -2.399 -2.842 27.535 1.00 . A A . 39 THR OG1 1 1 22 92439 1 1 40 GLU C C 1.774 -2.888 27.526 1.00 . A A . 40 GLU C 1 1 22 92440 1 1 40 GLU CA C 1.414 -1.386 27.508 1.00 . A A . 40 GLU CA 1 1 22 92441 1 1 40 GLU CB C 1.689 -0.680 28.842 1.00 . A A . 40 GLU CB 1 1 22 92442 1 1 40 GLU CD C 0.353 0.054 30.840 1.00 . A A . 40 GLU CD 1 1 22 92443 1 1 40 GLU CG C 0.837 -1.150 30.035 1.00 . A A . 40 GLU CG 1 1 22 92444 1 1 40 GLU H H -0.618 -0.740 27.734 1.00 . A A . 40 GLU H 1 1 22 92445 1 1 40 GLU HA H 2.063 -0.909 26.773 1.00 . A A . 40 GLU HA 1 1 22 92446 1 1 40 GLU HB2 H 2.743 -0.789 29.093 1.00 . A A . 40 GLU HB2 1 1 22 92447 1 1 40 GLU HB3 H 1.505 0.379 28.673 1.00 . A A . 40 GLU HB3 1 1 22 92448 1 1 40 GLU HG2 H -0.030 -1.713 29.686 1.00 . A A . 40 GLU HG2 1 1 22 92449 1 1 40 GLU HG3 H 1.437 -1.803 30.672 1.00 . A A . 40 GLU HG3 1 1 22 92450 1 1 40 GLU N N 0.028 -1.151 27.077 1.00 . A A . 40 GLU N 1 1 22 92451 1 1 40 GLU O O 0.913 -3.740 27.769 1.00 . A A . 40 GLU O 1 1 22 92452 1 1 40 GLU OE1 O 1.184 0.752 31.464 1.00 . A A . 40 GLU OE1 1 1 22 92453 1 1 40 GLU OE2 O -0.846 0.402 30.750 1.00 . A A . 40 GLU OE2 1 1 22 92454 1 1 41 GLY C C 3.937 -4.953 25.648 1.00 . A A . 41 GLY C 1 1 22 92455 1 1 41 GLY CA C 3.548 -4.591 27.086 1.00 . A A . 41 GLY CA 1 1 22 92456 1 1 41 GLY H H 3.674 -2.450 27.004 1.00 . A A . 41 GLY H 1 1 22 92457 1 1 41 GLY HA2 H 4.445 -4.697 27.695 1.00 . A A . 41 GLY HA2 1 1 22 92458 1 1 41 GLY HA3 H 2.801 -5.306 27.434 1.00 . A A . 41 GLY HA3 1 1 22 92459 1 1 41 GLY N N 3.041 -3.212 27.228 1.00 . A A . 41 GLY N 1 1 22 92460 1 1 41 GLY O O 3.912 -4.099 24.764 1.00 . A A . 41 GLY O 1 1 22 92461 1 1 42 LEU C C 3.697 -6.914 23.086 1.00 . A A . 42 LEU C 1 1 22 92462 1 1 42 LEU CA C 4.831 -6.689 24.101 1.00 . A A . 42 LEU CA 1 1 22 92463 1 1 42 LEU CB C 5.598 -8.023 24.252 1.00 . A A . 42 LEU CB 1 1 22 92464 1 1 42 LEU CD1 C 7.358 -9.515 25.225 1.00 . A A . 42 LEU CD1 1 1 22 92465 1 1 42 LEU CD2 C 7.774 -7.045 25.149 1.00 . A A . 42 LEU CD2 1 1 22 92466 1 1 42 LEU CG C 6.706 -8.127 25.315 1.00 . A A . 42 LEU CG 1 1 22 92467 1 1 42 LEU H H 4.279 -6.888 26.136 1.00 . A A . 42 LEU H 1 1 22 92468 1 1 42 LEU HA H 5.509 -5.919 23.699 1.00 . A A . 42 LEU HA 1 1 22 92469 1 1 42 LEU HB2 H 4.870 -8.801 24.468 1.00 . A A . 42 LEU HB2 1 1 22 92470 1 1 42 LEU HB3 H 6.041 -8.260 23.283 1.00 . A A . 42 LEU HB3 1 1 22 92471 1 1 42 LEU HD11 H 6.604 -10.289 25.368 1.00 . A A . 42 LEU HD11 1 1 22 92472 1 1 42 LEU HD12 H 7.828 -9.648 24.249 1.00 . A A . 42 LEU HD12 1 1 22 92473 1 1 42 LEU HD13 H 8.115 -9.619 26.004 1.00 . A A . 42 LEU HD13 1 1 22 92474 1 1 42 LEU HD21 H 8.598 -7.224 25.841 1.00 . A A . 42 LEU HD21 1 1 22 92475 1 1 42 LEU HD22 H 8.155 -7.040 24.127 1.00 . A A . 42 LEU HD22 1 1 22 92476 1 1 42 LEU HD23 H 7.337 -6.080 25.386 1.00 . A A . 42 LEU HD23 1 1 22 92477 1 1 42 LEU HG H 6.250 -8.028 26.299 1.00 . A A . 42 LEU HG 1 1 22 92478 1 1 42 LEU N N 4.328 -6.214 25.397 1.00 . A A . 42 LEU N 1 1 22 92479 1 1 42 LEU O O 2.554 -7.200 23.449 1.00 . A A . 42 LEU O 1 1 22 92480 1 1 43 HIS C C 3.938 -7.346 19.416 1.00 . A A . 43 HIS C 1 1 22 92481 1 1 43 HIS CA C 3.186 -6.816 20.637 1.00 . A A . 43 HIS CA 1 1 22 92482 1 1 43 HIS CB C 2.717 -5.369 20.407 1.00 . A A . 43 HIS CB 1 1 22 92483 1 1 43 HIS CD2 C 2.044 -4.073 22.501 1.00 . A A . 43 HIS CD2 1 1 22 92484 1 1 43 HIS CE1 C -0.030 -4.803 22.713 1.00 . A A . 43 HIS CE1 1 1 22 92485 1 1 43 HIS CG C 1.769 -4.912 21.464 1.00 . A A . 43 HIS CG 1 1 22 92486 1 1 43 HIS H H 5.032 -6.564 21.652 1.00 . A A . 43 HIS H 1 1 22 92487 1 1 43 HIS HA H 2.317 -7.439 20.816 1.00 . A A . 43 HIS HA 1 1 22 92488 1 1 43 HIS HB2 H 3.562 -4.705 20.448 1.00 . A A . 43 HIS HB2 1 1 22 92489 1 1 43 HIS HB3 H 2.260 -5.263 19.423 1.00 . A A . 43 HIS HB3 1 1 22 92490 1 1 43 HIS HD1 H -0.018 -5.814 20.846 1.00 . A A . 43 HIS HD1 1 1 22 92491 1 1 43 HIS HD2 H 2.977 -3.565 22.681 1.00 . A A . 43 HIS HD2 1 1 22 92492 1 1 43 HIS HE1 H -1.039 -4.941 23.078 1.00 . A A . 43 HIS HE1 1 1 22 92493 1 1 43 HIS HE2 H 0.794 -3.494 24.147 1.00 . A A . 43 HIS HE2 1 1 22 92494 1 1 43 HIS N N 4.063 -6.817 21.808 1.00 . A A . 43 HIS N 1 1 22 92495 1 1 43 HIS ND1 N 0.470 -5.322 21.580 1.00 . A A . 43 HIS ND1 1 1 22 92496 1 1 43 HIS NE2 N 0.917 -4.046 23.294 1.00 . A A . 43 HIS NE2 1 1 22 92497 1 1 43 HIS O O 4.955 -6.761 19.058 1.00 . A A . 43 HIS O 1 1 22 92498 1 1 44 GLY C C 3.996 -7.958 16.335 1.00 . A A . 44 GLY C 1 1 22 92499 1 1 44 GLY CA C 4.147 -8.899 17.534 1.00 . A A . 44 GLY CA 1 1 22 92500 1 1 44 GLY H H 2.615 -8.842 19.056 1.00 . A A . 44 GLY H 1 1 22 92501 1 1 44 GLY HA2 H 5.209 -9.035 17.737 1.00 . A A . 44 GLY HA2 1 1 22 92502 1 1 44 GLY HA3 H 3.725 -9.862 17.245 1.00 . A A . 44 GLY HA3 1 1 22 92503 1 1 44 GLY N N 3.462 -8.392 18.737 1.00 . A A . 44 GLY N 1 1 22 92504 1 1 44 GLY O O 3.006 -7.227 16.262 1.00 . A A . 44 GLY O 1 1 22 92505 1 1 45 PHE C C 5.496 -8.009 12.928 1.00 . A A . 45 PHE C 1 1 22 92506 1 1 45 PHE CA C 4.767 -7.312 14.087 1.00 . A A . 45 PHE CA 1 1 22 92507 1 1 45 PHE CB C 4.905 -5.775 14.089 1.00 . A A . 45 PHE CB 1 1 22 92508 1 1 45 PHE CD1 C 7.328 -5.800 14.936 1.00 . A A . 45 PHE CD1 1 1 22 92509 1 1 45 PHE CD2 C 6.143 -3.693 14.718 1.00 . A A . 45 PHE CD2 1 1 22 92510 1 1 45 PHE CE1 C 8.442 -5.121 15.456 1.00 . A A . 45 PHE CE1 1 1 22 92511 1 1 45 PHE CE2 C 7.271 -3.008 15.195 1.00 . A A . 45 PHE CE2 1 1 22 92512 1 1 45 PHE CG C 6.164 -5.095 14.589 1.00 . A A . 45 PHE CG 1 1 22 92513 1 1 45 PHE CZ C 8.423 -3.723 15.568 1.00 . A A . 45 PHE CZ 1 1 22 92514 1 1 45 PHE H H 5.844 -8.410 15.633 1.00 . A A . 45 PHE H 1 1 22 92515 1 1 45 PHE HA H 3.716 -7.488 13.856 1.00 . A A . 45 PHE HA 1 1 22 92516 1 1 45 PHE HB2 H 4.732 -5.420 13.072 1.00 . A A . 45 PHE HB2 1 1 22 92517 1 1 45 PHE HB3 H 4.090 -5.386 14.693 1.00 . A A . 45 PHE HB3 1 1 22 92518 1 1 45 PHE HD1 H 7.373 -6.868 14.816 1.00 . A A . 45 PHE HD1 1 1 22 92519 1 1 45 PHE HD2 H 5.253 -3.138 14.453 1.00 . A A . 45 PHE HD2 1 1 22 92520 1 1 45 PHE HE1 H 9.314 -5.675 15.766 1.00 . A A . 45 PHE HE1 1 1 22 92521 1 1 45 PHE HE2 H 7.237 -1.932 15.300 1.00 . A A . 45 PHE HE2 1 1 22 92522 1 1 45 PHE HZ H 9.284 -3.205 15.963 1.00 . A A . 45 PHE HZ 1 1 22 92523 1 1 45 PHE N N 4.963 -7.949 15.409 1.00 . A A . 45 PHE N 1 1 22 92524 1 1 45 PHE O O 6.620 -8.493 13.052 1.00 . A A . 45 PHE O 1 1 22 92525 1 1 46 HIS C C 4.909 -8.389 9.311 1.00 . A A . 46 HIS C 1 1 22 92526 1 1 46 HIS CA C 5.267 -8.963 10.686 1.00 . A A . 46 HIS CA 1 1 22 92527 1 1 46 HIS CB C 4.622 -10.361 10.844 1.00 . A A . 46 HIS CB 1 1 22 92528 1 1 46 HIS CD2 C 4.220 -10.800 13.370 1.00 . A A . 46 HIS CD2 1 1 22 92529 1 1 46 HIS CE1 C 2.057 -11.285 13.350 1.00 . A A . 46 HIS CE1 1 1 22 92530 1 1 46 HIS CG C 3.785 -10.654 12.081 1.00 . A A . 46 HIS CG 1 1 22 92531 1 1 46 HIS H H 3.913 -7.664 11.666 1.00 . A A . 46 HIS H 1 1 22 92532 1 1 46 HIS HA H 6.351 -9.076 10.728 1.00 . A A . 46 HIS HA 1 1 22 92533 1 1 46 HIS HB2 H 3.980 -10.543 9.982 1.00 . A A . 46 HIS HB2 1 1 22 92534 1 1 46 HIS HB3 H 5.423 -11.095 10.795 1.00 . A A . 46 HIS HB3 1 1 22 92535 1 1 46 HIS HD1 H 1.797 -10.888 11.315 1.00 . A A . 46 HIS HD1 1 1 22 92536 1 1 46 HIS HD2 H 5.230 -10.664 13.729 1.00 . A A . 46 HIS HD2 1 1 22 92537 1 1 46 HIS HE1 H 1.061 -11.552 13.672 1.00 . A A . 46 HIS HE1 1 1 22 92538 1 1 46 HIS N N 4.832 -8.096 11.769 1.00 . A A . 46 HIS N 1 1 22 92539 1 1 46 HIS ND1 N 2.437 -10.944 12.102 1.00 . A A . 46 HIS ND1 1 1 22 92540 1 1 46 HIS NE2 N 3.124 -11.160 14.153 1.00 . A A . 46 HIS NE2 1 1 22 92541 1 1 46 HIS O O 3.918 -7.671 9.173 1.00 . A A . 46 HIS O 1 1 22 92542 1 1 47 VAL C C 4.307 -9.535 6.398 1.00 . A A . 47 VAL C 1 1 22 92543 1 1 47 VAL CA C 5.316 -8.500 6.888 1.00 . A A . 47 VAL CA 1 1 22 92544 1 1 47 VAL CB C 6.521 -8.488 5.929 1.00 . A A . 47 VAL CB 1 1 22 92545 1 1 47 VAL CG1 C 7.226 -7.124 5.958 1.00 . A A . 47 VAL CG1 1 1 22 92546 1 1 47 VAL CG2 C 7.429 -9.724 6.077 1.00 . A A . 47 VAL CG2 1 1 22 92547 1 1 47 VAL H H 6.506 -9.315 8.457 1.00 . A A . 47 VAL H 1 1 22 92548 1 1 47 VAL HA H 4.848 -7.519 6.841 1.00 . A A . 47 VAL HA 1 1 22 92549 1 1 47 VAL HB H 6.146 -8.559 4.927 1.00 . A A . 47 VAL HB 1 1 22 92550 1 1 47 VAL HG11 H 6.542 -6.360 5.588 1.00 . A A . 47 VAL HG11 1 1 22 92551 1 1 47 VAL HG12 H 7.511 -6.851 6.968 1.00 . A A . 47 VAL HG12 1 1 22 92552 1 1 47 VAL HG13 H 8.100 -7.139 5.307 1.00 . A A . 47 VAL HG13 1 1 22 92553 1 1 47 VAL HG21 H 8.301 -9.625 5.433 1.00 . A A . 47 VAL HG21 1 1 22 92554 1 1 47 VAL HG22 H 7.741 -9.866 7.108 1.00 . A A . 47 VAL HG22 1 1 22 92555 1 1 47 VAL HG23 H 6.882 -10.616 5.769 1.00 . A A . 47 VAL HG23 1 1 22 92556 1 1 47 VAL N N 5.680 -8.758 8.284 1.00 . A A . 47 VAL N 1 1 22 92557 1 1 47 VAL O O 4.298 -10.673 6.862 1.00 . A A . 47 VAL O 1 1 22 92558 1 1 48 HIS C C 3.060 -10.577 3.432 1.00 . A A . 48 HIS C 1 1 22 92559 1 1 48 HIS CA C 2.520 -9.963 4.739 1.00 . A A . 48 HIS CA 1 1 22 92560 1 1 48 HIS CB C 1.273 -9.106 4.471 1.00 . A A . 48 HIS CB 1 1 22 92561 1 1 48 HIS CD2 C 0.291 -8.868 6.850 1.00 . A A . 48 HIS CD2 1 1 22 92562 1 1 48 HIS CE1 C -1.663 -9.903 6.524 1.00 . A A . 48 HIS CE1 1 1 22 92563 1 1 48 HIS CG C 0.221 -9.240 5.537 1.00 . A A . 48 HIS CG 1 1 22 92564 1 1 48 HIS H H 3.543 -8.160 5.161 1.00 . A A . 48 HIS H 1 1 22 92565 1 1 48 HIS HA H 2.226 -10.790 5.389 1.00 . A A . 48 HIS HA 1 1 22 92566 1 1 48 HIS HB2 H 1.560 -8.066 4.371 1.00 . A A . 48 HIS HB2 1 1 22 92567 1 1 48 HIS HB3 H 0.822 -9.395 3.518 1.00 . A A . 48 HIS HB3 1 1 22 92568 1 1 48 HIS HD1 H -1.290 -10.323 4.516 1.00 . A A . 48 HIS HD1 1 1 22 92569 1 1 48 HIS HD2 H 1.133 -8.403 7.360 1.00 . A A . 48 HIS HD2 1 1 22 92570 1 1 48 HIS HE1 H -2.591 -10.430 6.704 1.00 . A A . 48 HIS HE1 1 1 22 92571 1 1 48 HIS N N 3.494 -9.137 5.431 1.00 . A A . 48 HIS N 1 1 22 92572 1 1 48 HIS ND1 N -0.986 -9.869 5.363 1.00 . A A . 48 HIS ND1 1 1 22 92573 1 1 48 HIS NE2 N -0.909 -9.270 7.446 1.00 . A A . 48 HIS NE2 1 1 22 92574 1 1 48 HIS O O 4.112 -10.214 2.906 1.00 . A A . 48 HIS O 1 1 22 92575 1 1 49 GLU C C 2.061 -11.168 0.512 1.00 . A A . 49 GLU C 1 1 22 92576 1 1 49 GLU CA C 2.354 -12.186 1.628 1.00 . A A . 49 GLU CA 1 1 22 92577 1 1 49 GLU CB C 1.346 -13.360 1.714 1.00 . A A . 49 GLU CB 1 1 22 92578 1 1 49 GLU CD C 2.337 -15.304 0.440 1.00 . A A . 49 GLU CD 1 1 22 92579 1 1 49 GLU CG C 1.188 -14.301 0.517 1.00 . A A . 49 GLU CG 1 1 22 92580 1 1 49 GLU H H 1.492 -11.805 3.492 1.00 . A A . 49 GLU H 1 1 22 92581 1 1 49 GLU HA H 3.339 -12.606 1.462 1.00 . A A . 49 GLU HA 1 1 22 92582 1 1 49 GLU HB2 H 1.625 -13.982 2.569 1.00 . A A . 49 GLU HB2 1 1 22 92583 1 1 49 GLU HB3 H 0.366 -12.950 1.938 1.00 . A A . 49 GLU HB3 1 1 22 92584 1 1 49 GLU HG2 H 0.259 -14.857 0.653 1.00 . A A . 49 GLU HG2 1 1 22 92585 1 1 49 GLU HG3 H 1.087 -13.736 -0.406 1.00 . A A . 49 GLU HG3 1 1 22 92586 1 1 49 GLU N N 2.282 -11.525 2.923 1.00 . A A . 49 GLU N 1 1 22 92587 1 1 49 GLU O O 0.904 -10.984 0.143 1.00 . A A . 49 GLU O 1 1 22 92588 1 1 49 GLU OE1 O 3.498 -14.846 0.314 1.00 . A A . 49 GLU OE1 1 1 22 92589 1 1 49 GLU OE2 O 2.055 -16.517 0.567 1.00 . A A . 49 GLU OE2 1 1 22 92590 1 1 50 PHE C C 2.256 -8.317 -0.973 1.00 . A A . 50 PHE C 1 1 22 92591 1 1 50 PHE CA C 3.027 -9.627 -1.190 1.00 . A A . 50 PHE CA 1 1 22 92592 1 1 50 PHE CB C 2.522 -10.462 -2.395 1.00 . A A . 50 PHE CB 1 1 22 92593 1 1 50 PHE CD1 C 4.455 -11.212 -3.841 1.00 . A A . 50 PHE CD1 1 1 22 92594 1 1 50 PHE CD2 C 3.422 -12.830 -2.349 1.00 . A A . 50 PHE CD2 1 1 22 92595 1 1 50 PHE CE1 C 5.334 -12.202 -4.309 1.00 . A A . 50 PHE CE1 1 1 22 92596 1 1 50 PHE CE2 C 4.294 -13.825 -2.824 1.00 . A A . 50 PHE CE2 1 1 22 92597 1 1 50 PHE CG C 3.491 -11.525 -2.865 1.00 . A A . 50 PHE CG 1 1 22 92598 1 1 50 PHE CZ C 5.241 -13.515 -3.814 1.00 . A A . 50 PHE CZ 1 1 22 92599 1 1 50 PHE H H 3.950 -10.399 0.535 1.00 . A A . 50 PHE H 1 1 22 92600 1 1 50 PHE HA H 4.035 -9.313 -1.442 1.00 . A A . 50 PHE HA 1 1 22 92601 1 1 50 PHE HB2 H 1.564 -10.934 -2.174 1.00 . A A . 50 PHE HB2 1 1 22 92602 1 1 50 PHE HB3 H 2.320 -9.819 -3.242 1.00 . A A . 50 PHE HB3 1 1 22 92603 1 1 50 PHE HD1 H 4.504 -10.212 -4.246 1.00 . A A . 50 PHE HD1 1 1 22 92604 1 1 50 PHE HD2 H 2.693 -13.076 -1.593 1.00 . A A . 50 PHE HD2 1 1 22 92605 1 1 50 PHE HE1 H 6.058 -11.966 -5.076 1.00 . A A . 50 PHE HE1 1 1 22 92606 1 1 50 PHE HE2 H 4.223 -14.827 -2.418 1.00 . A A . 50 PHE HE2 1 1 22 92607 1 1 50 PHE HZ H 5.899 -14.285 -4.192 1.00 . A A . 50 PHE HZ 1 1 22 92608 1 1 50 PHE N N 3.090 -10.455 0.014 1.00 . A A . 50 PHE N 1 1 22 92609 1 1 50 PHE O O 1.756 -8.001 0.111 1.00 . A A . 50 PHE O 1 1 22 92610 1 1 51 GLY C C 0.075 -6.694 -2.927 1.00 . A A . 51 GLY C 1 1 22 92611 1 1 51 GLY CA C 1.357 -6.346 -2.185 1.00 . A A . 51 GLY CA 1 1 22 92612 1 1 51 GLY H H 2.729 -7.807 -2.869 1.00 . A A . 51 GLY H 1 1 22 92613 1 1 51 GLY HA2 H 1.102 -5.929 -1.213 1.00 . A A . 51 GLY HA2 1 1 22 92614 1 1 51 GLY HA3 H 1.872 -5.616 -2.794 1.00 . A A . 51 GLY HA3 1 1 22 92615 1 1 51 GLY N N 2.216 -7.520 -2.037 1.00 . A A . 51 GLY N 1 1 22 92616 1 1 51 GLY O O -0.802 -5.840 -3.037 1.00 . A A . 51 GLY O 1 1 22 92617 1 1 52 ASP C C -2.259 -8.822 -2.855 1.00 . A A . 52 ASP C 1 1 22 92618 1 1 52 ASP CA C -1.215 -8.623 -3.950 1.00 . A A . 52 ASP CA 1 1 22 92619 1 1 52 ASP CB C -0.813 -9.932 -4.672 1.00 . A A . 52 ASP CB 1 1 22 92620 1 1 52 ASP CG C -1.853 -10.369 -5.725 1.00 . A A . 52 ASP CG 1 1 22 92621 1 1 52 ASP H H 0.791 -8.516 -3.285 1.00 . A A . 52 ASP H 1 1 22 92622 1 1 52 ASP HA H -1.678 -7.972 -4.686 1.00 . A A . 52 ASP HA 1 1 22 92623 1 1 52 ASP HB2 H 0.138 -9.769 -5.178 1.00 . A A . 52 ASP HB2 1 1 22 92624 1 1 52 ASP HB3 H -0.650 -10.734 -3.950 1.00 . A A . 52 ASP HB3 1 1 22 92625 1 1 52 ASP N N -0.033 -7.944 -3.395 1.00 . A A . 52 ASP N 1 1 22 92626 1 1 52 ASP O O -2.512 -9.926 -2.385 1.00 . A A . 52 ASP O 1 1 22 92627 1 1 52 ASP OD1 O -3.065 -10.276 -5.437 1.00 . A A . 52 ASP OD1 1 1 22 92628 1 1 52 ASP OD2 O -1.432 -10.680 -6.867 1.00 . A A . 52 ASP OD2 1 1 22 92629 1 1 53 ASN C C -3.886 -6.023 -0.828 1.00 . A A . 53 ASN C 1 1 22 92630 1 1 53 ASN CA C -3.766 -7.475 -1.348 1.00 . A A . 53 ASN CA 1 1 22 92631 1 1 53 ASN CB C -3.574 -8.400 -0.126 1.00 . A A . 53 ASN CB 1 1 22 92632 1 1 53 ASN CG C -2.248 -8.125 0.571 1.00 . A A . 53 ASN CG 1 1 22 92633 1 1 53 ASN H H -2.386 -6.848 -2.841 1.00 . A A . 53 ASN H 1 1 22 92634 1 1 53 ASN HA H -4.653 -7.732 -1.899 1.00 . A A . 53 ASN HA 1 1 22 92635 1 1 53 ASN HB2 H -4.370 -8.216 0.588 1.00 . A A . 53 ASN HB2 1 1 22 92636 1 1 53 ASN HB3 H -3.656 -9.446 -0.401 1.00 . A A . 53 ASN HB3 1 1 22 92637 1 1 53 ASN HD21 H -1.215 -9.226 -0.761 1.00 . A A . 53 ASN HD21 1 1 22 92638 1 1 53 ASN HD22 H -0.254 -8.350 0.407 1.00 . A A . 53 ASN HD22 1 1 22 92639 1 1 53 ASN N N -2.752 -7.672 -2.380 1.00 . A A . 53 ASN N 1 1 22 92640 1 1 53 ASN ND2 N -1.150 -8.600 0.032 1.00 . A A . 53 ASN ND2 1 1 22 92641 1 1 53 ASN O O -4.991 -5.551 -0.544 1.00 . A A . 53 ASN O 1 1 22 92642 1 1 53 ASN OD1 O -2.197 -7.362 1.523 1.00 . A A . 53 ASN OD1 1 1 22 92643 1 1 54 THR C C -3.025 -3.741 1.316 1.00 . A A . 54 THR C 1 1 22 92644 1 1 54 THR CA C -2.494 -3.992 -0.108 1.00 . A A . 54 THR CA 1 1 22 92645 1 1 54 THR CB C -2.756 -2.856 -1.125 1.00 . A A . 54 THR CB 1 1 22 92646 1 1 54 THR CG2 C -3.336 -3.239 -2.489 1.00 . A A . 54 THR CG2 1 1 22 92647 1 1 54 THR H H -1.915 -5.851 -0.964 1.00 . A A . 54 THR H 1 1 22 92648 1 1 54 THR HA H -1.415 -3.958 0.042 1.00 . A A . 54 THR HA 1 1 22 92649 1 1 54 THR HB H -1.776 -2.424 -1.320 1.00 . A A . 54 THR HB 1 1 22 92650 1 1 54 THR HG1 H -4.509 -2.159 -0.692 1.00 . A A . 54 THR HG1 1 1 22 92651 1 1 54 THR HG21 H -2.635 -3.888 -3.014 1.00 . A A . 54 THR HG21 1 1 22 92652 1 1 54 THR HG22 H -4.290 -3.745 -2.367 1.00 . A A . 54 THR HG22 1 1 22 92653 1 1 54 THR HG23 H -3.481 -2.341 -3.092 1.00 . A A . 54 THR HG23 1 1 22 92654 1 1 54 THR N N -2.739 -5.341 -0.673 1.00 . A A . 54 THR N 1 1 22 92655 1 1 54 THR O O -2.237 -3.468 2.219 1.00 . A A . 54 THR O 1 1 22 92656 1 1 54 THR OG1 O -3.600 -1.843 -0.620 1.00 . A A . 54 THR OG1 1 1 22 92657 1 1 55 ALA C C -4.604 -4.755 3.911 1.00 . A A . 55 ALA C 1 1 22 92658 1 1 55 ALA CA C -4.982 -3.694 2.853 1.00 . A A . 55 ALA CA 1 1 22 92659 1 1 55 ALA CB C -6.498 -3.614 2.614 1.00 . A A . 55 ALA CB 1 1 22 92660 1 1 55 ALA H H -4.907 -4.221 0.794 1.00 . A A . 55 ALA H 1 1 22 92661 1 1 55 ALA HA H -4.651 -2.738 3.261 1.00 . A A . 55 ALA HA 1 1 22 92662 1 1 55 ALA HB1 H -7.001 -3.336 3.542 1.00 . A A . 55 ALA HB1 1 1 22 92663 1 1 55 ALA HB2 H -6.718 -2.859 1.857 1.00 . A A . 55 ALA HB2 1 1 22 92664 1 1 55 ALA HB3 H -6.880 -4.582 2.286 1.00 . A A . 55 ALA HB3 1 1 22 92665 1 1 55 ALA N N -4.330 -3.891 1.554 1.00 . A A . 55 ALA N 1 1 22 92666 1 1 55 ALA O O -5.148 -4.753 5.016 1.00 . A A . 55 ALA O 1 1 22 92667 1 1 56 GLY C C -4.108 -7.557 5.083 1.00 . A A . 56 GLY C 1 1 22 92668 1 1 56 GLY CA C -3.077 -6.615 4.506 1.00 . A A . 56 GLY CA 1 1 22 92669 1 1 56 GLY H H -3.283 -5.622 2.652 1.00 . A A . 56 GLY H 1 1 22 92670 1 1 56 GLY HA2 H -2.315 -7.199 3.993 1.00 . A A . 56 GLY HA2 1 1 22 92671 1 1 56 GLY HA3 H -2.624 -6.065 5.327 1.00 . A A . 56 GLY HA3 1 1 22 92672 1 1 56 GLY N N -3.682 -5.668 3.580 1.00 . A A . 56 GLY N 1 1 22 92673 1 1 56 GLY O O -4.870 -8.180 4.348 1.00 . A A . 56 GLY O 1 1 22 92674 1 1 57 CYS C C -6.433 -8.611 7.003 1.00 . A A . 57 CYS C 1 1 22 92675 1 1 57 CYS CA C -4.906 -8.553 7.234 1.00 . A A . 57 CYS CA 1 1 22 92676 1 1 57 CYS CB C -4.540 -8.277 8.707 1.00 . A A . 57 CYS CB 1 1 22 92677 1 1 57 CYS H H -3.476 -7.024 6.894 1.00 . A A . 57 CYS H 1 1 22 92678 1 1 57 CYS HA H -4.565 -9.554 6.972 1.00 . A A . 57 CYS HA 1 1 22 92679 1 1 57 CYS HB2 H -3.881 -7.409 8.797 1.00 . A A . 57 CYS HB2 1 1 22 92680 1 1 57 CYS HB3 H -5.446 -8.067 9.275 1.00 . A A . 57 CYS HB3 1 1 22 92681 1 1 57 CYS HG H -2.531 -9.593 8.740 1.00 . A A . 57 CYS HG 1 1 22 92682 1 1 57 CYS N N -4.138 -7.616 6.413 1.00 . A A . 57 CYS N 1 1 22 92683 1 1 57 CYS O O -7.068 -9.493 7.587 1.00 . A A . 57 CYS O 1 1 22 92684 1 1 57 CYS SG S -3.695 -9.728 9.407 1.00 . A A . 57 CYS SG 1 1 22 92685 1 1 58 THR C C -8.668 -8.194 4.323 1.00 . A A . 58 THR C 1 1 22 92686 1 1 58 THR CA C -8.453 -7.802 5.791 1.00 . A A . 58 THR CA 1 1 22 92687 1 1 58 THR CB C -9.188 -6.517 6.178 1.00 . A A . 58 THR CB 1 1 22 92688 1 1 58 THR CG2 C -8.879 -5.319 5.278 1.00 . A A . 58 THR CG2 1 1 22 92689 1 1 58 THR H H -6.468 -6.979 5.809 1.00 . A A . 58 THR H 1 1 22 92690 1 1 58 THR HA H -8.928 -8.606 6.352 1.00 . A A . 58 THR HA 1 1 22 92691 1 1 58 THR HB H -8.925 -6.253 7.205 1.00 . A A . 58 THR HB 1 1 22 92692 1 1 58 THR HG1 H -10.731 -7.267 5.309 1.00 . A A . 58 THR HG1 1 1 22 92693 1 1 58 THR HG21 H -7.825 -5.060 5.362 1.00 . A A . 58 THR HG21 1 1 22 92694 1 1 58 THR HG22 H -9.115 -5.539 4.236 1.00 . A A . 58 THR HG22 1 1 22 92695 1 1 58 THR HG23 H -9.471 -4.462 5.603 1.00 . A A . 58 THR HG23 1 1 22 92696 1 1 58 THR N N -7.037 -7.714 6.209 1.00 . A A . 58 THR N 1 1 22 92697 1 1 58 THR O O -9.814 -8.336 3.911 1.00 . A A . 58 THR O 1 1 22 92698 1 1 58 THR OG1 O -10.561 -6.806 6.147 1.00 . A A . 58 THR OG1 1 1 22 92699 1 1 59 SER C C -6.819 -10.205 2.009 1.00 . A A . 59 SER C 1 1 22 92700 1 1 59 SER CA C -7.614 -8.888 2.167 1.00 . A A . 59 SER CA 1 1 22 92701 1 1 59 SER CB C -7.021 -7.833 1.214 1.00 . A A . 59 SER CB 1 1 22 92702 1 1 59 SER H H -6.689 -8.213 3.960 1.00 . A A . 59 SER H 1 1 22 92703 1 1 59 SER HA H -8.635 -9.102 1.846 1.00 . A A . 59 SER HA 1 1 22 92704 1 1 59 SER HB2 H -6.085 -7.462 1.632 1.00 . A A . 59 SER HB2 1 1 22 92705 1 1 59 SER HB3 H -6.811 -8.307 0.253 1.00 . A A . 59 SER HB3 1 1 22 92706 1 1 59 SER HG H -7.492 -6.223 0.241 1.00 . A A . 59 SER HG 1 1 22 92707 1 1 59 SER N N -7.598 -8.376 3.550 1.00 . A A . 59 SER N 1 1 22 92708 1 1 59 SER O O -7.263 -11.087 1.281 1.00 . A A . 59 SER O 1 1 22 92709 1 1 59 SER OG O -7.872 -6.723 0.974 1.00 . A A . 59 SER OG 1 1 22 92710 1 1 60 ALA C C -4.391 -11.900 4.170 1.00 . A A . 60 ALA C 1 1 22 92711 1 1 60 ALA CA C -4.857 -11.593 2.731 1.00 . A A . 60 ALA CA 1 1 22 92712 1 1 60 ALA CB C -3.678 -11.445 1.756 1.00 . A A . 60 ALA CB 1 1 22 92713 1 1 60 ALA H H -5.385 -9.632 3.324 1.00 . A A . 60 ALA H 1 1 22 92714 1 1 60 ALA HA H -5.467 -12.436 2.401 1.00 . A A . 60 ALA HA 1 1 22 92715 1 1 60 ALA HB1 H -3.072 -10.577 2.016 1.00 . A A . 60 ALA HB1 1 1 22 92716 1 1 60 ALA HB2 H -3.049 -12.335 1.771 1.00 . A A . 60 ALA HB2 1 1 22 92717 1 1 60 ALA HB3 H -4.063 -11.330 0.743 1.00 . A A . 60 ALA HB3 1 1 22 92718 1 1 60 ALA N N -5.677 -10.373 2.695 1.00 . A A . 60 ALA N 1 1 22 92719 1 1 60 ALA O O -4.575 -11.085 5.074 1.00 . A A . 60 ALA O 1 1 22 92720 1 1 61 GLY C C -2.051 -13.627 6.202 1.00 . A A . 61 GLY C 1 1 22 92721 1 1 61 GLY CA C -3.523 -13.591 5.760 1.00 . A A . 61 GLY CA 1 1 22 92722 1 1 61 GLY H H -3.590 -13.669 3.602 1.00 . A A . 61 GLY H 1 1 22 92723 1 1 61 GLY HA2 H -4.064 -12.998 6.498 1.00 . A A . 61 GLY HA2 1 1 22 92724 1 1 61 GLY HA3 H -3.899 -14.611 5.821 1.00 . A A . 61 GLY HA3 1 1 22 92725 1 1 61 GLY N N -3.792 -13.078 4.401 1.00 . A A . 61 GLY N 1 1 22 92726 1 1 61 GLY O O -1.695 -12.890 7.117 1.00 . A A . 61 GLY O 1 1 22 92727 1 1 62 PRO C C 1.214 -13.912 5.508 1.00 . A A . 62 PRO C 1 1 22 92728 1 1 62 PRO CA C 0.141 -14.827 6.076 1.00 . A A . 62 PRO CA 1 1 22 92729 1 1 62 PRO CB C 0.385 -16.271 5.610 1.00 . A A . 62 PRO CB 1 1 22 92730 1 1 62 PRO CD C -1.606 -15.455 4.573 1.00 . A A . 62 PRO CD 1 1 22 92731 1 1 62 PRO CG C -0.392 -16.341 4.299 1.00 . A A . 62 PRO CG 1 1 22 92732 1 1 62 PRO HA H 0.219 -14.717 7.177 1.00 . A A . 62 PRO HA 1 1 22 92733 1 1 62 PRO HB2 H 1.431 -16.533 5.454 1.00 . A A . 62 PRO HB2 1 1 22 92734 1 1 62 PRO HB3 H -0.031 -16.947 6.339 1.00 . A A . 62 PRO HB3 1 1 22 92735 1 1 62 PRO HD2 H -1.891 -14.933 3.660 1.00 . A A . 62 PRO HD2 1 1 22 92736 1 1 62 PRO HD3 H -2.430 -16.078 4.923 1.00 . A A . 62 PRO HD3 1 1 22 92737 1 1 62 PRO HG2 H 0.204 -15.911 3.493 1.00 . A A . 62 PRO HG2 1 1 22 92738 1 1 62 PRO HG3 H -0.684 -17.362 4.053 1.00 . A A . 62 PRO HG3 1 1 22 92739 1 1 62 PRO N N -1.219 -14.514 5.623 1.00 . A A . 62 PRO N 1 1 22 92740 1 1 62 PRO O O 0.941 -12.874 4.910 1.00 . A A . 62 PRO O 1 1 22 92741 1 1 63 HIS C C 4.455 -14.301 4.400 1.00 . A A . 63 HIS C 1 1 22 92742 1 1 63 HIS CA C 3.692 -13.618 5.542 1.00 . A A . 63 HIS CA 1 1 22 92743 1 1 63 HIS CB C 4.606 -13.669 6.774 1.00 . A A . 63 HIS CB 1 1 22 92744 1 1 63 HIS CD2 C 2.726 -13.042 8.466 1.00 . A A . 63 HIS CD2 1 1 22 92745 1 1 63 HIS CE1 C 3.827 -13.370 10.331 1.00 . A A . 63 HIS CE1 1 1 22 92746 1 1 63 HIS CG C 4.006 -13.401 8.130 1.00 . A A . 63 HIS CG 1 1 22 92747 1 1 63 HIS H H 2.532 -15.179 6.319 1.00 . A A . 63 HIS H 1 1 22 92748 1 1 63 HIS HA H 3.493 -12.579 5.290 1.00 . A A . 63 HIS HA 1 1 22 92749 1 1 63 HIS HB2 H 5.026 -14.671 6.835 1.00 . A A . 63 HIS HB2 1 1 22 92750 1 1 63 HIS HB3 H 5.440 -12.986 6.617 1.00 . A A . 63 HIS HB3 1 1 22 92751 1 1 63 HIS HD2 H 1.911 -12.820 7.794 1.00 . A A . 63 HIS HD2 1 1 22 92752 1 1 63 HIS HE1 H 4.079 -13.350 11.379 1.00 . A A . 63 HIS HE1 1 1 22 92753 1 1 63 HIS HE2 H 1.799 -12.883 10.360 1.00 . A A . 63 HIS HE2 1 1 22 92754 1 1 63 HIS N N 2.449 -14.295 5.837 1.00 . A A . 63 HIS N 1 1 22 92755 1 1 63 HIS ND1 N 4.705 -13.538 9.324 1.00 . A A . 63 HIS ND1 1 1 22 92756 1 1 63 HIS NE2 N 2.632 -13.066 9.818 1.00 . A A . 63 HIS NE2 1 1 22 92757 1 1 63 HIS O O 4.743 -15.497 4.462 1.00 . A A . 63 HIS O 1 1 22 92758 1 1 64 PHE C C 7.047 -14.592 2.939 1.00 . A A . 64 PHE C 1 1 22 92759 1 1 64 PHE CA C 5.838 -13.814 2.395 1.00 . A A . 64 PHE CA 1 1 22 92760 1 1 64 PHE CB C 6.256 -12.536 1.645 1.00 . A A . 64 PHE CB 1 1 22 92761 1 1 64 PHE CD1 C 6.814 -13.723 -0.529 1.00 . A A . 64 PHE CD1 1 1 22 92762 1 1 64 PHE CD2 C 8.330 -12.008 0.292 1.00 . A A . 64 PHE CD2 1 1 22 92763 1 1 64 PHE CE1 C 7.654 -13.934 -1.635 1.00 . A A . 64 PHE CE1 1 1 22 92764 1 1 64 PHE CE2 C 9.151 -12.199 -0.834 1.00 . A A . 64 PHE CE2 1 1 22 92765 1 1 64 PHE CG C 7.154 -12.766 0.446 1.00 . A A . 64 PHE CG 1 1 22 92766 1 1 64 PHE CZ C 8.815 -13.161 -1.800 1.00 . A A . 64 PHE CZ 1 1 22 92767 1 1 64 PHE H H 4.452 -12.570 3.440 1.00 . A A . 64 PHE H 1 1 22 92768 1 1 64 PHE HA H 5.313 -14.465 1.700 1.00 . A A . 64 PHE HA 1 1 22 92769 1 1 64 PHE HB2 H 5.367 -12.025 1.283 1.00 . A A . 64 PHE HB2 1 1 22 92770 1 1 64 PHE HB3 H 6.755 -11.867 2.348 1.00 . A A . 64 PHE HB3 1 1 22 92771 1 1 64 PHE HD1 H 5.905 -14.304 -0.438 1.00 . A A . 64 PHE HD1 1 1 22 92772 1 1 64 PHE HD2 H 8.596 -11.258 1.022 1.00 . A A . 64 PHE HD2 1 1 22 92773 1 1 64 PHE HE1 H 7.391 -14.685 -2.368 1.00 . A A . 64 PHE HE1 1 1 22 92774 1 1 64 PHE HE2 H 10.043 -11.606 -0.955 1.00 . A A . 64 PHE HE2 1 1 22 92775 1 1 64 PHE HZ H 9.446 -13.312 -2.664 1.00 . A A . 64 PHE HZ 1 1 22 92776 1 1 64 PHE N N 4.898 -13.470 3.462 1.00 . A A . 64 PHE N 1 1 22 92777 1 1 64 PHE O O 7.867 -14.076 3.704 1.00 . A A . 64 PHE O 1 1 22 92778 1 1 65 ASN C C 9.213 -17.351 2.165 1.00 . A A . 65 ASN C 1 1 22 92779 1 1 65 ASN CA C 8.054 -16.866 3.081 1.00 . A A . 65 ASN CA 1 1 22 92780 1 1 65 ASN CB C 7.152 -18.052 3.492 1.00 . A A . 65 ASN CB 1 1 22 92781 1 1 65 ASN CG C 6.509 -18.760 2.293 1.00 . A A . 65 ASN CG 1 1 22 92782 1 1 65 ASN H H 6.395 -16.183 1.926 1.00 . A A . 65 ASN H 1 1 22 92783 1 1 65 ASN HA H 8.511 -16.464 3.980 1.00 . A A . 65 ASN HA 1 1 22 92784 1 1 65 ASN HB2 H 7.731 -18.780 4.059 1.00 . A A . 65 ASN HB2 1 1 22 92785 1 1 65 ASN HB3 H 6.360 -17.686 4.146 1.00 . A A . 65 ASN HB3 1 1 22 92786 1 1 65 ASN HD21 H 5.266 -19.838 3.469 1.00 . A A . 65 ASN HD21 1 1 22 92787 1 1 65 ASN HD22 H 5.084 -20.015 1.727 1.00 . A A . 65 ASN HD22 1 1 22 92788 1 1 65 ASN N N 7.150 -15.853 2.522 1.00 . A A . 65 ASN N 1 1 22 92789 1 1 65 ASN ND2 N 5.561 -19.641 2.531 1.00 . A A . 65 ASN ND2 1 1 22 92790 1 1 65 ASN O O 9.639 -18.497 2.349 1.00 . A A . 65 ASN O 1 1 22 92791 1 1 65 ASN OD1 O 6.856 -18.535 1.142 1.00 . A A . 65 ASN OD1 1 1 22 92792 1 1 66 PRO C C 11.899 -17.814 0.526 1.00 . A A . 66 PRO C 1 1 22 92793 1 1 66 PRO CA C 10.666 -16.985 0.157 1.00 . A A . 66 PRO CA 1 1 22 92794 1 1 66 PRO CB C 11.092 -15.715 -0.584 1.00 . A A . 66 PRO CB 1 1 22 92795 1 1 66 PRO CD C 9.854 -15.083 1.328 1.00 . A A . 66 PRO CD 1 1 22 92796 1 1 66 PRO CG C 11.098 -14.685 0.536 1.00 . A A . 66 PRO CG 1 1 22 92797 1 1 66 PRO HA H 10.056 -17.584 -0.508 1.00 . A A . 66 PRO HA 1 1 22 92798 1 1 66 PRO HB2 H 12.072 -15.809 -1.052 1.00 . A A . 66 PRO HB2 1 1 22 92799 1 1 66 PRO HB3 H 10.338 -15.456 -1.328 1.00 . A A . 66 PRO HB3 1 1 22 92800 1 1 66 PRO HD2 H 9.935 -14.728 2.354 1.00 . A A . 66 PRO HD2 1 1 22 92801 1 1 66 PRO HD3 H 8.969 -14.674 0.846 1.00 . A A . 66 PRO HD3 1 1 22 92802 1 1 66 PRO HG2 H 11.986 -14.823 1.150 1.00 . A A . 66 PRO HG2 1 1 22 92803 1 1 66 PRO HG3 H 11.053 -13.665 0.164 1.00 . A A . 66 PRO HG3 1 1 22 92804 1 1 66 PRO N N 9.801 -16.535 1.258 1.00 . A A . 66 PRO N 1 1 22 92805 1 1 66 PRO O O 12.387 -18.574 -0.303 1.00 . A A . 66 PRO O 1 1 22 92806 1 1 67 LEU C C 13.047 -19.948 2.668 1.00 . A A . 67 LEU C 1 1 22 92807 1 1 67 LEU CA C 13.496 -18.524 2.261 1.00 . A A . 67 LEU CA 1 1 22 92808 1 1 67 LEU CB C 14.286 -17.759 3.343 1.00 . A A . 67 LEU CB 1 1 22 92809 1 1 67 LEU CD1 C 16.476 -17.378 2.053 1.00 . A A . 67 LEU CD1 1 1 22 92810 1 1 67 LEU CD2 C 14.718 -15.579 2.057 1.00 . A A . 67 LEU CD2 1 1 22 92811 1 1 67 LEU CG C 15.335 -16.733 2.855 1.00 . A A . 67 LEU CG 1 1 22 92812 1 1 67 LEU H H 11.972 -17.045 2.392 1.00 . A A . 67 LEU H 1 1 22 92813 1 1 67 LEU HA H 14.173 -18.687 1.429 1.00 . A A . 67 LEU HA 1 1 22 92814 1 1 67 LEU HB2 H 13.579 -17.248 3.994 1.00 . A A . 67 LEU HB2 1 1 22 92815 1 1 67 LEU HB3 H 14.834 -18.489 3.938 1.00 . A A . 67 LEU HB3 1 1 22 92816 1 1 67 LEU HD11 H 17.256 -16.639 1.872 1.00 . A A . 67 LEU HD11 1 1 22 92817 1 1 67 LEU HD12 H 16.903 -18.207 2.617 1.00 . A A . 67 LEU HD12 1 1 22 92818 1 1 67 LEU HD13 H 16.115 -17.745 1.092 1.00 . A A . 67 LEU HD13 1 1 22 92819 1 1 67 LEU HD21 H 15.470 -14.807 1.887 1.00 . A A . 67 LEU HD21 1 1 22 92820 1 1 67 LEU HD22 H 14.354 -15.931 1.091 1.00 . A A . 67 LEU HD22 1 1 22 92821 1 1 67 LEU HD23 H 13.895 -15.147 2.625 1.00 . A A . 67 LEU HD23 1 1 22 92822 1 1 67 LEU HG H 15.781 -16.298 3.751 1.00 . A A . 67 LEU HG 1 1 22 92823 1 1 67 LEU N N 12.395 -17.703 1.760 1.00 . A A . 67 LEU N 1 1 22 92824 1 1 67 LEU O O 13.857 -20.693 3.204 1.00 . A A . 67 LEU O 1 1 22 92825 1 1 68 SER C C 11.222 -21.885 4.353 1.00 . A A . 68 SER C 1 1 22 92826 1 1 68 SER CA C 11.151 -21.599 2.844 1.00 . A A . 68 SER CA 1 1 22 92827 1 1 68 SER CB C 11.794 -22.709 1.995 1.00 . A A . 68 SER CB 1 1 22 92828 1 1 68 SER H H 11.137 -19.601 2.119 1.00 . A A . 68 SER H 1 1 22 92829 1 1 68 SER HA H 10.095 -21.565 2.570 1.00 . A A . 68 SER HA 1 1 22 92830 1 1 68 SER HB2 H 11.670 -22.470 0.939 1.00 . A A . 68 SER HB2 1 1 22 92831 1 1 68 SER HB3 H 12.858 -22.789 2.217 1.00 . A A . 68 SER HB3 1 1 22 92832 1 1 68 SER HG H 11.435 -24.185 3.175 1.00 . A A . 68 SER HG 1 1 22 92833 1 1 68 SER N N 11.756 -20.287 2.542 1.00 . A A . 68 SER N 1 1 22 92834 1 1 68 SER O O 11.728 -22.915 4.810 1.00 . A A . 68 SER O 1 1 22 92835 1 1 68 SER OG O 11.169 -23.944 2.274 1.00 . A A . 68 SER OG 1 1 22 92836 1 1 69 ARG C C 9.664 -20.442 7.371 1.00 . A A . 69 ARG C 1 1 22 92837 1 1 69 ARG CA C 10.890 -20.880 6.577 1.00 . A A . 69 ARG CA 1 1 22 92838 1 1 69 ARG CB C 12.054 -19.911 6.819 1.00 . A A . 69 ARG CB 1 1 22 92839 1 1 69 ARG CD C 12.791 -17.526 6.851 1.00 . A A . 69 ARG CD 1 1 22 92840 1 1 69 ARG CG C 11.760 -18.499 6.309 1.00 . A A . 69 ARG CG 1 1 22 92841 1 1 69 ARG CZ C 15.191 -17.955 7.291 1.00 . A A . 69 ARG CZ 1 1 22 92842 1 1 69 ARG H H 10.198 -20.171 4.714 1.00 . A A . 69 ARG H 1 1 22 92843 1 1 69 ARG HA H 11.191 -21.859 6.948 1.00 . A A . 69 ARG HA 1 1 22 92844 1 1 69 ARG HB2 H 12.253 -19.812 7.880 1.00 . A A . 69 ARG HB2 1 1 22 92845 1 1 69 ARG HB3 H 12.951 -20.311 6.345 1.00 . A A . 69 ARG HB3 1 1 22 92846 1 1 69 ARG HD2 H 12.608 -16.550 6.410 1.00 . A A . 69 ARG HD2 1 1 22 92847 1 1 69 ARG HD3 H 12.679 -17.488 7.939 1.00 . A A . 69 ARG HD3 1 1 22 92848 1 1 69 ARG HE H 14.120 -18.580 5.688 1.00 . A A . 69 ARG HE 1 1 22 92849 1 1 69 ARG HG2 H 11.756 -18.473 5.218 1.00 . A A . 69 ARG HG2 1 1 22 92850 1 1 69 ARG HG3 H 10.796 -18.193 6.689 1.00 . A A . 69 ARG HG3 1 1 22 92851 1 1 69 ARG HH11 H 14.666 -16.292 8.310 1.00 . A A . 69 ARG HH11 1 1 22 92852 1 1 69 ARG HH12 H 15.892 -17.293 9.078 1.00 . A A . 69 ARG HH12 1 1 22 92853 1 1 69 ARG HH21 H 16.103 -19.552 6.436 1.00 . A A . 69 ARG HH21 1 1 22 92854 1 1 69 ARG HH22 H 16.942 -18.814 7.769 1.00 . A A . 69 ARG HH22 1 1 22 92855 1 1 69 ARG N N 10.673 -20.952 5.138 1.00 . A A . 69 ARG N 1 1 22 92856 1 1 69 ARG NE N 14.130 -17.977 6.491 1.00 . A A . 69 ARG NE 1 1 22 92857 1 1 69 ARG NH1 N 15.283 -17.097 8.282 1.00 . A A . 69 ARG NH1 1 1 22 92858 1 1 69 ARG NH2 N 16.167 -18.818 7.123 1.00 . A A . 69 ARG NH2 1 1 22 92859 1 1 69 ARG O O 8.660 -19.986 6.816 1.00 . A A . 69 ARG O 1 1 22 92860 1 1 70 LYS C C 9.053 -18.607 10.065 1.00 . A A . 70 LYS C 1 1 22 92861 1 1 70 LYS CA C 8.851 -20.078 9.686 1.00 . A A . 70 LYS CA 1 1 22 92862 1 1 70 LYS CB C 8.683 -21.087 10.852 1.00 . A A . 70 LYS CB 1 1 22 92863 1 1 70 LYS CD C 9.623 -23.473 10.302 1.00 . A A . 70 LYS CD 1 1 22 92864 1 1 70 LYS CE C 9.983 -23.778 8.838 1.00 . A A . 70 LYS CE 1 1 22 92865 1 1 70 LYS CG C 8.393 -22.555 10.459 1.00 . A A . 70 LYS CG 1 1 22 92866 1 1 70 LYS H H 10.697 -20.873 9.026 1.00 . A A . 70 LYS H 1 1 22 92867 1 1 70 LYS HA H 7.918 -19.998 9.178 1.00 . A A . 70 LYS HA 1 1 22 92868 1 1 70 LYS HB2 H 9.544 -21.055 11.516 1.00 . A A . 70 LYS HB2 1 1 22 92869 1 1 70 LYS HB3 H 7.831 -20.756 11.448 1.00 . A A . 70 LYS HB3 1 1 22 92870 1 1 70 LYS HD2 H 10.468 -23.022 10.817 1.00 . A A . 70 LYS HD2 1 1 22 92871 1 1 70 LYS HD3 H 9.416 -24.419 10.804 1.00 . A A . 70 LYS HD3 1 1 22 92872 1 1 70 LYS HE2 H 9.300 -24.539 8.455 1.00 . A A . 70 LYS HE2 1 1 22 92873 1 1 70 LYS HE3 H 9.840 -22.872 8.253 1.00 . A A . 70 LYS HE3 1 1 22 92874 1 1 70 LYS HG2 H 7.795 -22.979 11.266 1.00 . A A . 70 LYS HG2 1 1 22 92875 1 1 70 LYS HG3 H 7.785 -22.585 9.555 1.00 . A A . 70 LYS HG3 1 1 22 92876 1 1 70 LYS HZ1 H 12.021 -23.496 9.070 1.00 . A A . 70 LYS HZ1 1 1 22 92877 1 1 70 LYS HZ2 H 11.601 -25.045 9.225 1.00 . A A . 70 LYS HZ2 1 1 22 92878 1 1 70 LYS HZ3 H 11.660 -24.337 7.725 1.00 . A A . 70 LYS HZ3 1 1 22 92879 1 1 70 LYS N N 9.791 -20.553 8.688 1.00 . A A . 70 LYS N 1 1 22 92880 1 1 70 LYS NZ N 11.393 -24.218 8.690 1.00 . A A . 70 LYS NZ 1 1 22 92881 1 1 70 LYS O O 9.768 -17.879 9.371 1.00 . A A . 70 LYS O 1 1 22 92882 1 1 71 HIS C C 8.847 -16.429 12.690 1.00 . A A . 71 HIS C 1 1 22 92883 1 1 71 HIS CA C 8.075 -16.760 11.403 1.00 . A A . 71 HIS CA 1 1 22 92884 1 1 71 HIS CB C 6.585 -16.536 11.682 1.00 . A A . 71 HIS CB 1 1 22 92885 1 1 71 HIS CD2 C 6.390 -14.941 13.620 1.00 . A A . 71 HIS CD2 1 1 22 92886 1 1 71 HIS CE1 C 6.533 -13.009 12.616 1.00 . A A . 71 HIS CE1 1 1 22 92887 1 1 71 HIS CG C 6.381 -15.185 12.284 1.00 . A A . 71 HIS CG 1 1 22 92888 1 1 71 HIS H H 7.717 -18.831 11.546 1.00 . A A . 71 HIS H 1 1 22 92889 1 1 71 HIS HA H 8.409 -16.102 10.604 1.00 . A A . 71 HIS HA 1 1 22 92890 1 1 71 HIS HB2 H 5.998 -16.626 10.772 1.00 . A A . 71 HIS HB2 1 1 22 92891 1 1 71 HIS HB3 H 6.231 -17.289 12.393 1.00 . A A . 71 HIS HB3 1 1 22 92892 1 1 71 HIS HD2 H 6.462 -15.680 14.404 1.00 . A A . 71 HIS HD2 1 1 22 92893 1 1 71 HIS HE1 H 6.651 -11.945 12.467 1.00 . A A . 71 HIS HE1 1 1 22 92894 1 1 71 HIS HE2 H 6.323 -13.186 14.725 1.00 . A A . 71 HIS HE2 1 1 22 92895 1 1 71 HIS N N 8.223 -18.150 11.000 1.00 . A A . 71 HIS N 1 1 22 92896 1 1 71 HIS ND1 N 6.508 -13.955 11.645 1.00 . A A . 71 HIS ND1 1 1 22 92897 1 1 71 HIS NE2 N 6.412 -13.610 13.805 1.00 . A A . 71 HIS NE2 1 1 22 92898 1 1 71 HIS O O 8.713 -17.172 13.648 1.00 . A A . 71 HIS O 1 1 22 92899 1 1 72 GLY C C 11.357 -13.939 13.809 1.00 . A A . 72 GLY C 1 1 22 92900 1 1 72 GLY CA C 10.139 -14.823 14.025 1.00 . A A . 72 GLY CA 1 1 22 92901 1 1 72 GLY H H 9.606 -14.693 11.958 1.00 . A A . 72 GLY H 1 1 22 92902 1 1 72 GLY HA2 H 9.416 -14.234 14.586 1.00 . A A . 72 GLY HA2 1 1 22 92903 1 1 72 GLY HA3 H 10.412 -15.688 14.633 1.00 . A A . 72 GLY HA3 1 1 22 92904 1 1 72 GLY N N 9.496 -15.261 12.784 1.00 . A A . 72 GLY N 1 1 22 92905 1 1 72 GLY O O 11.343 -13.089 12.918 1.00 . A A . 72 GLY O 1 1 22 92906 1 1 73 GLY C C 14.416 -13.031 15.857 1.00 . A A . 73 GLY C 1 1 22 92907 1 1 73 GLY CA C 13.567 -13.216 14.592 1.00 . A A . 73 GLY CA 1 1 22 92908 1 1 73 GLY H H 12.400 -14.903 15.249 1.00 . A A . 73 GLY H 1 1 22 92909 1 1 73 GLY HA2 H 14.235 -13.593 13.823 1.00 . A A . 73 GLY HA2 1 1 22 92910 1 1 73 GLY HA3 H 13.222 -12.262 14.238 1.00 . A A . 73 GLY HA3 1 1 22 92911 1 1 73 GLY N N 12.383 -14.080 14.661 1.00 . A A . 73 GLY N 1 1 22 92912 1 1 73 GLY O O 15.501 -13.600 15.932 1.00 . A A . 73 GLY O 1 1 22 92913 1 1 74 PRO C C 15.090 -13.038 18.961 1.00 . A A . 74 PRO C 1 1 22 92914 1 1 74 PRO CA C 14.836 -11.866 18.001 1.00 . A A . 74 PRO CA 1 1 22 92915 1 1 74 PRO CB C 14.099 -10.717 18.693 1.00 . A A . 74 PRO CB 1 1 22 92916 1 1 74 PRO CD C 12.686 -11.609 16.990 1.00 . A A . 74 PRO CD 1 1 22 92917 1 1 74 PRO CG C 12.644 -11.084 18.430 1.00 . A A . 74 PRO CG 1 1 22 92918 1 1 74 PRO HA H 15.804 -11.509 17.647 1.00 . A A . 74 PRO HA 1 1 22 92919 1 1 74 PRO HB2 H 14.320 -10.660 19.759 1.00 . A A . 74 PRO HB2 1 1 22 92920 1 1 74 PRO HB3 H 14.337 -9.773 18.200 1.00 . A A . 74 PRO HB3 1 1 22 92921 1 1 74 PRO HD2 H 11.881 -12.325 16.820 1.00 . A A . 74 PRO HD2 1 1 22 92922 1 1 74 PRO HD3 H 12.613 -10.783 16.283 1.00 . A A . 74 PRO HD3 1 1 22 92923 1 1 74 PRO HG2 H 12.361 -11.883 19.115 1.00 . A A . 74 PRO HG2 1 1 22 92924 1 1 74 PRO HG3 H 11.981 -10.230 18.553 1.00 . A A . 74 PRO HG3 1 1 22 92925 1 1 74 PRO N N 13.991 -12.232 16.858 1.00 . A A . 74 PRO N 1 1 22 92926 1 1 74 PRO O O 15.952 -12.938 19.826 1.00 . A A . 74 PRO O 1 1 22 92927 1 1 75 LYS C C 14.596 -16.578 18.424 1.00 . A A . 75 LYS C 1 1 22 92928 1 1 75 LYS CA C 14.609 -15.433 19.449 1.00 . A A . 75 LYS CA 1 1 22 92929 1 1 75 LYS CB C 13.614 -15.683 20.593 1.00 . A A . 75 LYS CB 1 1 22 92930 1 1 75 LYS CD C 11.311 -16.593 21.149 1.00 . A A . 75 LYS CD 1 1 22 92931 1 1 75 LYS CE C 10.942 -17.987 20.614 1.00 . A A . 75 LYS CE 1 1 22 92932 1 1 75 LYS CG C 12.141 -15.761 20.153 1.00 . A A . 75 LYS CG 1 1 22 92933 1 1 75 LYS H H 13.650 -14.157 18.084 1.00 . A A . 75 LYS H 1 1 22 92934 1 1 75 LYS HA H 15.614 -15.425 19.870 1.00 . A A . 75 LYS HA 1 1 22 92935 1 1 75 LYS HB2 H 13.900 -16.624 21.067 1.00 . A A . 75 LYS HB2 1 1 22 92936 1 1 75 LYS HB3 H 13.721 -14.893 21.338 1.00 . A A . 75 LYS HB3 1 1 22 92937 1 1 75 LYS HD2 H 11.853 -16.712 22.087 1.00 . A A . 75 LYS HD2 1 1 22 92938 1 1 75 LYS HD3 H 10.403 -16.046 21.395 1.00 . A A . 75 LYS HD3 1 1 22 92939 1 1 75 LYS HE2 H 11.852 -18.533 20.347 1.00 . A A . 75 LYS HE2 1 1 22 92940 1 1 75 LYS HE3 H 10.420 -18.534 21.403 1.00 . A A . 75 LYS HE3 1 1 22 92941 1 1 75 LYS HG2 H 11.740 -14.748 20.108 1.00 . A A . 75 LYS HG2 1 1 22 92942 1 1 75 LYS HG3 H 12.065 -16.194 19.156 1.00 . A A . 75 LYS HG3 1 1 22 92943 1 1 75 LYS HZ1 H 10.566 -17.987 18.554 1.00 . A A . 75 LYS HZ1 1 1 22 92944 1 1 75 LYS HZ2 H 9.344 -18.644 19.449 1.00 . A A . 75 LYS HZ2 1 1 22 92945 1 1 75 LYS HZ3 H 9.500 -17.063 19.439 1.00 . A A . 75 LYS HZ3 1 1 22 92946 1 1 75 LYS N N 14.356 -14.143 18.806 1.00 . A A . 75 LYS N 1 1 22 92947 1 1 75 LYS NZ N 10.052 -17.914 19.435 1.00 . A A . 75 LYS NZ 1 1 22 92948 1 1 75 LYS O O 14.692 -17.739 18.807 1.00 . A A . 75 LYS O 1 1 22 92949 1 1 76 ASP C C 14.870 -16.956 14.832 1.00 . A A . 76 ASP C 1 1 22 92950 1 1 76 ASP CA C 14.046 -17.216 16.098 1.00 . A A . 76 ASP CA 1 1 22 92951 1 1 76 ASP CB C 12.532 -17.227 15.829 1.00 . A A . 76 ASP CB 1 1 22 92952 1 1 76 ASP CG C 11.924 -18.535 16.330 1.00 . A A . 76 ASP CG 1 1 22 92953 1 1 76 ASP H H 14.534 -15.320 16.822 1.00 . A A . 76 ASP H 1 1 22 92954 1 1 76 ASP HA H 14.315 -18.214 16.453 1.00 . A A . 76 ASP HA 1 1 22 92955 1 1 76 ASP HB2 H 12.044 -16.388 16.331 1.00 . A A . 76 ASP HB2 1 1 22 92956 1 1 76 ASP HB3 H 12.344 -17.133 14.758 1.00 . A A . 76 ASP HB3 1 1 22 92957 1 1 76 ASP N N 14.350 -16.257 17.146 1.00 . A A . 76 ASP N 1 1 22 92958 1 1 76 ASP O O 14.846 -15.905 14.201 1.00 . A A . 76 ASP O 1 1 22 92959 1 1 76 ASP OD1 O 11.976 -18.784 17.563 1.00 . A A . 76 ASP OD1 1 1 22 92960 1 1 76 ASP OD2 O 11.487 -19.340 15.482 1.00 . A A . 76 ASP OD2 1 1 22 92961 1 1 77 GLU C C 15.386 -18.312 12.023 1.00 . A A . 77 GLU C 1 1 22 92962 1 1 77 GLU CA C 16.319 -18.261 13.249 1.00 . A A . 77 GLU CA 1 1 22 92963 1 1 77 GLU CB C 17.108 -19.580 13.450 1.00 . A A . 77 GLU CB 1 1 22 92964 1 1 77 GLU CD C 15.290 -21.032 14.665 1.00 . A A . 77 GLU CD 1 1 22 92965 1 1 77 GLU CG C 16.332 -20.921 13.538 1.00 . A A . 77 GLU CG 1 1 22 92966 1 1 77 GLU H H 15.310 -18.821 15.004 1.00 . A A . 77 GLU H 1 1 22 92967 1 1 77 GLU HA H 17.029 -17.447 13.100 1.00 . A A . 77 GLU HA 1 1 22 92968 1 1 77 GLU HB2 H 17.806 -19.668 12.617 1.00 . A A . 77 GLU HB2 1 1 22 92969 1 1 77 GLU HB3 H 17.710 -19.480 14.355 1.00 . A A . 77 GLU HB3 1 1 22 92970 1 1 77 GLU HG2 H 15.844 -21.097 12.581 1.00 . A A . 77 GLU HG2 1 1 22 92971 1 1 77 GLU HG3 H 17.065 -21.718 13.668 1.00 . A A . 77 GLU HG3 1 1 22 92972 1 1 77 GLU N N 15.581 -18.007 14.477 1.00 . A A . 77 GLU N 1 1 22 92973 1 1 77 GLU O O 15.785 -17.964 10.905 1.00 . A A . 77 GLU O 1 1 22 92974 1 1 77 GLU OE1 O 14.251 -20.344 14.577 1.00 . A A . 77 GLU OE1 1 1 22 92975 1 1 77 GLU OE2 O 15.479 -21.791 15.639 1.00 . A A . 77 GLU OE2 1 1 22 92976 1 1 78 GLU C C 12.375 -17.395 11.178 1.00 . A A . 78 GLU C 1 1 22 92977 1 1 78 GLU CA C 13.066 -18.767 11.245 1.00 . A A . 78 GLU CA 1 1 22 92978 1 1 78 GLU CB C 12.097 -19.904 11.587 1.00 . A A . 78 GLU CB 1 1 22 92979 1 1 78 GLU CD C 12.852 -22.050 10.316 1.00 . A A . 78 GLU CD 1 1 22 92980 1 1 78 GLU CG C 12.717 -21.316 11.652 1.00 . A A . 78 GLU CG 1 1 22 92981 1 1 78 GLU H H 13.867 -18.941 13.196 1.00 . A A . 78 GLU H 1 1 22 92982 1 1 78 GLU HA H 13.499 -18.989 10.270 1.00 . A A . 78 GLU HA 1 1 22 92983 1 1 78 GLU HB2 H 11.639 -19.690 12.553 1.00 . A A . 78 GLU HB2 1 1 22 92984 1 1 78 GLU HB3 H 11.318 -19.893 10.832 1.00 . A A . 78 GLU HB3 1 1 22 92985 1 1 78 GLU HG2 H 13.684 -21.289 12.142 1.00 . A A . 78 GLU HG2 1 1 22 92986 1 1 78 GLU HG3 H 12.059 -21.917 12.274 1.00 . A A . 78 GLU HG3 1 1 22 92987 1 1 78 GLU N N 14.124 -18.694 12.238 1.00 . A A . 78 GLU N 1 1 22 92988 1 1 78 GLU O O 11.299 -17.166 11.692 1.00 . A A . 78 GLU O 1 1 22 92989 1 1 78 GLU OE1 O 12.242 -21.633 9.312 1.00 . A A . 78 GLU OE1 1 1 22 92990 1 1 78 GLU OE2 O 13.363 -23.188 10.274 1.00 . A A . 78 GLU OE2 1 1 22 92991 1 1 79 ARG C C 12.450 -14.849 8.796 1.00 . A A . 79 ARG C 1 1 22 92992 1 1 79 ARG CA C 12.737 -15.051 10.286 1.00 . A A . 79 ARG CA 1 1 22 92993 1 1 79 ARG CB C 13.920 -14.149 10.733 1.00 . A A . 79 ARG CB 1 1 22 92994 1 1 79 ARG CD C 14.909 -11.709 10.649 1.00 . A A . 79 ARG CD 1 1 22 92995 1 1 79 ARG CG C 13.751 -12.668 10.312 1.00 . A A . 79 ARG CG 1 1 22 92996 1 1 79 ARG CZ C 15.714 -9.517 9.643 1.00 . A A . 79 ARG CZ 1 1 22 92997 1 1 79 ARG H H 13.892 -16.869 10.144 1.00 . A A . 79 ARG H 1 1 22 92998 1 1 79 ARG HA H 11.857 -14.770 10.867 1.00 . A A . 79 ARG HA 1 1 22 92999 1 1 79 ARG HB2 H 14.012 -14.213 11.814 1.00 . A A . 79 ARG HB2 1 1 22 93000 1 1 79 ARG HB3 H 14.844 -14.529 10.294 1.00 . A A . 79 ARG HB3 1 1 22 93001 1 1 79 ARG HD2 H 14.865 -11.454 11.710 1.00 . A A . 79 ARG HD2 1 1 22 93002 1 1 79 ARG HD3 H 15.856 -12.208 10.437 1.00 . A A . 79 ARG HD3 1 1 22 93003 1 1 79 ARG HE H 13.944 -10.379 9.313 1.00 . A A . 79 ARG HE 1 1 22 93004 1 1 79 ARG HG2 H 13.658 -12.642 9.231 1.00 . A A . 79 ARG HG2 1 1 22 93005 1 1 79 ARG HG3 H 12.833 -12.275 10.744 1.00 . A A . 79 ARG HG3 1 1 22 93006 1 1 79 ARG HH11 H 17.029 -10.046 11.092 1.00 . A A . 79 ARG HH11 1 1 22 93007 1 1 79 ARG HH12 H 17.410 -8.592 10.159 1.00 . A A . 79 ARG HH12 1 1 22 93008 1 1 79 ARG HH21 H 14.802 -8.680 8.034 1.00 . A A . 79 ARG HH21 1 1 22 93009 1 1 79 ARG HH22 H 16.274 -7.902 8.602 1.00 . A A . 79 ARG HH22 1 1 22 93010 1 1 79 ARG N N 13.062 -16.470 10.525 1.00 . A A . 79 ARG N 1 1 22 93011 1 1 79 ARG NE N 14.812 -10.485 9.819 1.00 . A A . 79 ARG NE 1 1 22 93012 1 1 79 ARG NH1 N 16.810 -9.403 10.358 1.00 . A A . 79 ARG NH1 1 1 22 93013 1 1 79 ARG NH2 N 15.538 -8.601 8.717 1.00 . A A . 79 ARG NH2 1 1 22 93014 1 1 79 ARG O O 13.374 -14.951 7.988 1.00 . A A . 79 ARG O 1 1 22 93015 1 1 80 HIS C C 11.593 -12.840 6.608 1.00 . A A . 80 HIS C 1 1 22 93016 1 1 80 HIS CA C 10.875 -14.154 7.018 1.00 . A A . 80 HIS CA 1 1 22 93017 1 1 80 HIS CB C 9.355 -14.010 6.832 1.00 . A A . 80 HIS CB 1 1 22 93018 1 1 80 HIS CD2 C 8.730 -16.464 6.704 1.00 . A A . 80 HIS CD2 1 1 22 93019 1 1 80 HIS CE1 C 6.966 -16.565 8.020 1.00 . A A . 80 HIS CE1 1 1 22 93020 1 1 80 HIS CG C 8.528 -15.215 7.214 1.00 . A A . 80 HIS CG 1 1 22 93021 1 1 80 HIS H H 10.478 -14.624 9.105 1.00 . A A . 80 HIS H 1 1 22 93022 1 1 80 HIS HA H 11.212 -14.934 6.338 1.00 . A A . 80 HIS HA 1 1 22 93023 1 1 80 HIS HB2 H 9.003 -13.131 7.358 1.00 . A A . 80 HIS HB2 1 1 22 93024 1 1 80 HIS HB3 H 9.165 -13.811 5.780 1.00 . A A . 80 HIS HB3 1 1 22 93025 1 1 80 HIS HD2 H 9.542 -16.755 6.038 1.00 . A A . 80 HIS HD2 1 1 22 93026 1 1 80 HIS HE1 H 6.136 -16.967 8.584 1.00 . A A . 80 HIS HE1 1 1 22 93027 1 1 80 HIS HE2 H 7.684 -18.271 7.018 1.00 . A A . 80 HIS HE2 1 1 22 93028 1 1 80 HIS N N 11.205 -14.576 8.400 1.00 . A A . 80 HIS N 1 1 22 93029 1 1 80 HIS ND1 N 7.427 -15.297 8.095 1.00 . A A . 80 HIS ND1 1 1 22 93030 1 1 80 HIS NE2 N 7.750 -17.270 7.193 1.00 . A A . 80 HIS NE2 1 1 22 93031 1 1 80 HIS O O 11.999 -12.083 7.483 1.00 . A A . 80 HIS O 1 1 22 93032 1 1 81 VAL C C 12.350 -10.059 5.594 1.00 . A A . 81 VAL C 1 1 22 93033 1 1 81 VAL CA C 12.533 -11.385 4.811 1.00 . A A . 81 VAL CA 1 1 22 93034 1 1 81 VAL CB C 12.368 -11.147 3.286 1.00 . A A . 81 VAL CB 1 1 22 93035 1 1 81 VAL CG1 C 12.998 -12.320 2.522 1.00 . A A . 81 VAL CG1 1 1 22 93036 1 1 81 VAL CG2 C 10.903 -11.009 2.823 1.00 . A A . 81 VAL CG2 1 1 22 93037 1 1 81 VAL H H 11.476 -13.255 4.619 1.00 . A A . 81 VAL H 1 1 22 93038 1 1 81 VAL HA H 13.573 -11.675 4.965 1.00 . A A . 81 VAL HA 1 1 22 93039 1 1 81 VAL HB H 12.903 -10.238 3.011 1.00 . A A . 81 VAL HB 1 1 22 93040 1 1 81 VAL HG11 H 12.930 -12.146 1.448 1.00 . A A . 81 VAL HG11 1 1 22 93041 1 1 81 VAL HG12 H 14.050 -12.418 2.792 1.00 . A A . 81 VAL HG12 1 1 22 93042 1 1 81 VAL HG13 H 12.478 -13.245 2.769 1.00 . A A . 81 VAL HG13 1 1 22 93043 1 1 81 VAL HG21 H 10.877 -10.881 1.741 1.00 . A A . 81 VAL HG21 1 1 22 93044 1 1 81 VAL HG22 H 10.329 -11.899 3.084 1.00 . A A . 81 VAL HG22 1 1 22 93045 1 1 81 VAL HG23 H 10.435 -10.135 3.271 1.00 . A A . 81 VAL HG23 1 1 22 93046 1 1 81 VAL N N 11.732 -12.544 5.302 1.00 . A A . 81 VAL N 1 1 22 93047 1 1 81 VAL O O 13.319 -9.540 6.148 1.00 . A A . 81 VAL O 1 1 22 93048 1 1 82 GLY C C 10.022 -8.756 7.813 1.00 . A A . 82 GLY C 1 1 22 93049 1 1 82 GLY CA C 10.758 -8.378 6.525 1.00 . A A . 82 GLY CA 1 1 22 93050 1 1 82 GLY H H 10.371 -9.983 5.185 1.00 . A A . 82 GLY H 1 1 22 93051 1 1 82 GLY HA2 H 11.653 -7.822 6.813 1.00 . A A . 82 GLY HA2 1 1 22 93052 1 1 82 GLY HA3 H 10.105 -7.723 5.957 1.00 . A A . 82 GLY HA3 1 1 22 93053 1 1 82 GLY N N 11.119 -9.541 5.698 1.00 . A A . 82 GLY N 1 1 22 93054 1 1 82 GLY O O 9.152 -8.021 8.272 1.00 . A A . 82 GLY O 1 1 22 93055 1 1 83 ASP C C 10.656 -9.469 10.733 1.00 . A A . 83 ASP C 1 1 22 93056 1 1 83 ASP CA C 9.813 -10.227 9.720 1.00 . A A . 83 ASP CA 1 1 22 93057 1 1 83 ASP CB C 9.858 -11.720 10.056 1.00 . A A . 83 ASP CB 1 1 22 93058 1 1 83 ASP CG C 8.620 -12.514 9.731 1.00 . A A . 83 ASP CG 1 1 22 93059 1 1 83 ASP H H 11.095 -10.436 8.042 1.00 . A A . 83 ASP H 1 1 22 93060 1 1 83 ASP HA H 8.780 -9.889 9.812 1.00 . A A . 83 ASP HA 1 1 22 93061 1 1 83 ASP HB2 H 10.733 -12.180 9.610 1.00 . A A . 83 ASP HB2 1 1 22 93062 1 1 83 ASP HB3 H 9.984 -11.813 11.137 1.00 . A A . 83 ASP HB3 1 1 22 93063 1 1 83 ASP N N 10.311 -9.918 8.392 1.00 . A A . 83 ASP N 1 1 22 93064 1 1 83 ASP O O 11.881 -9.614 10.822 1.00 . A A . 83 ASP O 1 1 22 93065 1 1 83 ASP OD1 O 7.605 -11.970 9.240 1.00 . A A . 83 ASP OD1 1 1 22 93066 1 1 83 ASP OD2 O 8.707 -13.726 9.987 1.00 . A A . 83 ASP OD2 1 1 22 93067 1 1 84 LEU C C 10.059 -8.886 13.925 1.00 . A A . 84 LEU C 1 1 22 93068 1 1 84 LEU CA C 10.452 -8.033 12.698 1.00 . A A . 84 LEU CA 1 1 22 93069 1 1 84 LEU CB C 9.989 -6.566 12.705 1.00 . A A . 84 LEU CB 1 1 22 93070 1 1 84 LEU CD1 C 12.168 -5.331 12.254 1.00 . A A . 84 LEU CD1 1 1 22 93071 1 1 84 LEU CD2 C 10.808 -6.016 10.267 1.00 . A A . 84 LEU CD2 1 1 22 93072 1 1 84 LEU CG C 10.747 -5.615 11.745 1.00 . A A . 84 LEU CG 1 1 22 93073 1 1 84 LEU H H 8.967 -8.542 11.237 1.00 . A A . 84 LEU H 1 1 22 93074 1 1 84 LEU HA H 11.543 -8.043 12.678 1.00 . A A . 84 LEU HA 1 1 22 93075 1 1 84 LEU HB2 H 8.920 -6.526 12.476 1.00 . A A . 84 LEU HB2 1 1 22 93076 1 1 84 LEU HB3 H 10.118 -6.170 13.709 1.00 . A A . 84 LEU HB3 1 1 22 93077 1 1 84 LEU HD11 H 12.129 -4.991 13.289 1.00 . A A . 84 LEU HD11 1 1 22 93078 1 1 84 LEU HD12 H 12.785 -6.227 12.192 1.00 . A A . 84 LEU HD12 1 1 22 93079 1 1 84 LEU HD13 H 12.625 -4.546 11.650 1.00 . A A . 84 LEU HD13 1 1 22 93080 1 1 84 LEU HD21 H 11.447 -6.886 10.123 1.00 . A A . 84 LEU HD21 1 1 22 93081 1 1 84 LEU HD22 H 9.799 -6.220 9.913 1.00 . A A . 84 LEU HD22 1 1 22 93082 1 1 84 LEU HD23 H 11.216 -5.191 9.683 1.00 . A A . 84 LEU HD23 1 1 22 93083 1 1 84 LEU HG H 10.194 -4.687 11.745 1.00 . A A . 84 LEU HG 1 1 22 93084 1 1 84 LEU N N 9.940 -8.664 11.496 1.00 . A A . 84 LEU N 1 1 22 93085 1 1 84 LEU O O 9.447 -9.946 13.795 1.00 . A A . 84 LEU O 1 1 22 93086 1 1 85 GLY C C 9.070 -8.791 17.126 1.00 . A A . 85 GLY C 1 1 22 93087 1 1 85 GLY CA C 10.331 -9.199 16.370 1.00 . A A . 85 GLY CA 1 1 22 93088 1 1 85 GLY H H 10.987 -7.581 15.143 1.00 . A A . 85 GLY H 1 1 22 93089 1 1 85 GLY HA2 H 10.271 -10.268 16.173 1.00 . A A . 85 GLY HA2 1 1 22 93090 1 1 85 GLY HA3 H 11.181 -8.982 17.010 1.00 . A A . 85 GLY HA3 1 1 22 93091 1 1 85 GLY N N 10.516 -8.470 15.111 1.00 . A A . 85 GLY N 1 1 22 93092 1 1 85 GLY O O 8.074 -8.389 16.537 1.00 . A A . 85 GLY O 1 1 22 93093 1 1 86 ASN C C 8.408 -6.792 19.513 1.00 . A A . 86 ASN C 1 1 22 93094 1 1 86 ASN CA C 8.070 -8.279 19.292 1.00 . A A . 86 ASN CA 1 1 22 93095 1 1 86 ASN CB C 8.009 -8.974 20.665 1.00 . A A . 86 ASN CB 1 1 22 93096 1 1 86 ASN CG C 6.834 -9.918 20.888 1.00 . A A . 86 ASN CG 1 1 22 93097 1 1 86 ASN H H 9.953 -9.195 18.905 1.00 . A A . 86 ASN H 1 1 22 93098 1 1 86 ASN HA H 7.095 -8.356 18.810 1.00 . A A . 86 ASN HA 1 1 22 93099 1 1 86 ASN HB2 H 8.944 -9.499 20.834 1.00 . A A . 86 ASN HB2 1 1 22 93100 1 1 86 ASN HB3 H 7.908 -8.206 21.425 1.00 . A A . 86 ASN HB3 1 1 22 93101 1 1 86 ASN HD21 H 8.045 -11.506 21.283 1.00 . A A . 86 ASN HD21 1 1 22 93102 1 1 86 ASN HD22 H 6.350 -11.842 21.331 1.00 . A A . 86 ASN HD22 1 1 22 93103 1 1 86 ASN N N 9.108 -8.882 18.455 1.00 . A A . 86 ASN N 1 1 22 93104 1 1 86 ASN ND2 N 7.103 -11.165 21.224 1.00 . A A . 86 ASN ND2 1 1 22 93105 1 1 86 ASN O O 9.495 -6.479 19.999 1.00 . A A . 86 ASN O 1 1 22 93106 1 1 86 ASN OD1 O 5.679 -9.518 20.840 1.00 . A A . 86 ASN OD1 1 1 22 93107 1 1 87 VAL C C 6.986 -4.464 21.106 1.00 . A A . 87 VAL C 1 1 22 93108 1 1 87 VAL CA C 7.495 -4.500 19.658 1.00 . A A . 87 VAL CA 1 1 22 93109 1 1 87 VAL CB C 6.757 -3.531 18.681 1.00 . A A . 87 VAL CB 1 1 22 93110 1 1 87 VAL CG1 C 5.259 -3.294 18.910 1.00 . A A . 87 VAL CG1 1 1 22 93111 1 1 87 VAL CG2 C 7.530 -2.202 18.625 1.00 . A A . 87 VAL CG2 1 1 22 93112 1 1 87 VAL H H 6.578 -6.255 18.866 1.00 . A A . 87 VAL H 1 1 22 93113 1 1 87 VAL HA H 8.538 -4.205 19.696 1.00 . A A . 87 VAL HA 1 1 22 93114 1 1 87 VAL HB H 6.838 -3.979 17.703 1.00 . A A . 87 VAL HB 1 1 22 93115 1 1 87 VAL HG11 H 5.063 -2.962 19.928 1.00 . A A . 87 VAL HG11 1 1 22 93116 1 1 87 VAL HG12 H 4.896 -2.533 18.217 1.00 . A A . 87 VAL HG12 1 1 22 93117 1 1 87 VAL HG13 H 4.723 -4.213 18.695 1.00 . A A . 87 VAL HG13 1 1 22 93118 1 1 87 VAL HG21 H 7.629 -1.771 19.619 1.00 . A A . 87 VAL HG21 1 1 22 93119 1 1 87 VAL HG22 H 8.531 -2.378 18.233 1.00 . A A . 87 VAL HG22 1 1 22 93120 1 1 87 VAL HG23 H 7.022 -1.493 17.971 1.00 . A A . 87 VAL HG23 1 1 22 93121 1 1 87 VAL N N 7.469 -5.896 19.207 1.00 . A A . 87 VAL N 1 1 22 93122 1 1 87 VAL O O 6.495 -5.470 21.616 1.00 . A A . 87 VAL O 1 1 22 93123 1 1 88 THR C C 6.100 -1.669 23.259 1.00 . A A . 88 THR C 1 1 22 93124 1 1 88 THR CA C 6.572 -3.101 23.129 1.00 . A A . 88 THR CA 1 1 22 93125 1 1 88 THR CB C 7.594 -3.484 24.204 1.00 . A A . 88 THR CB 1 1 22 93126 1 1 88 THR CG2 C 8.815 -2.572 24.336 1.00 . A A . 88 THR CG2 1 1 22 93127 1 1 88 THR H H 7.533 -2.551 21.314 1.00 . A A . 88 THR H 1 1 22 93128 1 1 88 THR HA H 5.711 -3.744 23.263 1.00 . A A . 88 THR HA 1 1 22 93129 1 1 88 THR HB H 7.955 -4.488 23.976 1.00 . A A . 88 THR HB 1 1 22 93130 1 1 88 THR HG1 H 6.751 -2.616 25.723 1.00 . A A . 88 THR HG1 1 1 22 93131 1 1 88 THR HG21 H 9.525 -3.016 25.034 1.00 . A A . 88 THR HG21 1 1 22 93132 1 1 88 THR HG22 H 9.299 -2.459 23.365 1.00 . A A . 88 THR HG22 1 1 22 93133 1 1 88 THR HG23 H 8.527 -1.587 24.708 1.00 . A A . 88 THR HG23 1 1 22 93134 1 1 88 THR N N 7.102 -3.327 21.783 1.00 . A A . 88 THR N 1 1 22 93135 1 1 88 THR O O 6.850 -0.757 22.933 1.00 . A A . 88 THR O 1 1 22 93136 1 1 88 THR OG1 O 6.916 -3.522 25.436 1.00 . A A . 88 THR OG1 1 1 22 93137 1 1 89 ALA C C 4.622 0.339 25.413 1.00 . A A . 89 ALA C 1 1 22 93138 1 1 89 ALA CA C 4.324 -0.141 23.987 1.00 . A A . 89 ALA CA 1 1 22 93139 1 1 89 ALA CB C 2.821 -0.155 23.724 1.00 . A A . 89 ALA CB 1 1 22 93140 1 1 89 ALA H H 4.284 -2.268 23.938 1.00 . A A . 89 ALA H 1 1 22 93141 1 1 89 ALA HA H 4.778 0.574 23.307 1.00 . A A . 89 ALA HA 1 1 22 93142 1 1 89 ALA HB1 H 2.327 -0.785 24.460 1.00 . A A . 89 ALA HB1 1 1 22 93143 1 1 89 ALA HB2 H 2.426 0.858 23.808 1.00 . A A . 89 ALA HB2 1 1 22 93144 1 1 89 ALA HB3 H 2.628 -0.537 22.728 1.00 . A A . 89 ALA HB3 1 1 22 93145 1 1 89 ALA N N 4.862 -1.470 23.703 1.00 . A A . 89 ALA N 1 1 22 93146 1 1 89 ALA O O 4.607 -0.457 26.354 1.00 . A A . 89 ALA O 1 1 22 93147 1 1 90 ASP C C 3.547 2.442 27.479 1.00 . A A . 90 ASP C 1 1 22 93148 1 1 90 ASP CA C 4.921 2.392 26.787 1.00 . A A . 90 ASP CA 1 1 22 93149 1 1 90 ASP CB C 5.429 3.812 26.460 1.00 . A A . 90 ASP CB 1 1 22 93150 1 1 90 ASP CG C 5.599 4.674 27.712 1.00 . A A . 90 ASP CG 1 1 22 93151 1 1 90 ASP H H 4.900 2.207 24.701 1.00 . A A . 90 ASP H 1 1 22 93152 1 1 90 ASP HA H 5.638 1.918 27.453 1.00 . A A . 90 ASP HA 1 1 22 93153 1 1 90 ASP HB2 H 6.392 3.739 25.953 1.00 . A A . 90 ASP HB2 1 1 22 93154 1 1 90 ASP HB3 H 4.727 4.296 25.777 1.00 . A A . 90 ASP HB3 1 1 22 93155 1 1 90 ASP N N 4.848 1.646 25.537 1.00 . A A . 90 ASP N 1 1 22 93156 1 1 90 ASP O O 2.517 2.116 26.884 1.00 . A A . 90 ASP O 1 1 22 93157 1 1 90 ASP OD1 O 6.560 4.420 28.468 1.00 . A A . 90 ASP OD1 1 1 22 93158 1 1 90 ASP OD2 O 4.693 5.495 27.989 1.00 . A A . 90 ASP OD2 1 1 22 93159 1 1 91 LYS C C 1.361 4.220 28.643 1.00 . A A . 91 LYS C 1 1 22 93160 1 1 91 LYS CA C 2.294 3.285 29.448 1.00 . A A . 91 LYS CA 1 1 22 93161 1 1 91 LYS CB C 2.717 3.837 30.833 1.00 . A A . 91 LYS CB 1 1 22 93162 1 1 91 LYS CD C 0.639 5.303 31.649 1.00 . A A . 91 LYS CD 1 1 22 93163 1 1 91 LYS CE C -0.051 4.086 32.294 1.00 . A A . 91 LYS CE 1 1 22 93164 1 1 91 LYS CG C 2.140 5.186 31.302 1.00 . A A . 91 LYS CG 1 1 22 93165 1 1 91 LYS H H 4.401 3.252 29.091 1.00 . A A . 91 LYS H 1 1 22 93166 1 1 91 LYS HA H 1.741 2.362 29.605 1.00 . A A . 91 LYS HA 1 1 22 93167 1 1 91 LYS HB2 H 2.514 3.077 31.589 1.00 . A A . 91 LYS HB2 1 1 22 93168 1 1 91 LYS HB3 H 3.803 3.967 30.836 1.00 . A A . 91 LYS HB3 1 1 22 93169 1 1 91 LYS HD2 H 0.541 6.142 32.339 1.00 . A A . 91 LYS HD2 1 1 22 93170 1 1 91 LYS HD3 H 0.086 5.595 30.757 1.00 . A A . 91 LYS HD3 1 1 22 93171 1 1 91 LYS HE2 H 0.563 3.703 33.113 1.00 . A A . 91 LYS HE2 1 1 22 93172 1 1 91 LYS HE3 H -1.007 4.420 32.704 1.00 . A A . 91 LYS HE3 1 1 22 93173 1 1 91 LYS HG2 H 2.700 5.456 32.192 1.00 . A A . 91 LYS HG2 1 1 22 93174 1 1 91 LYS HG3 H 2.382 5.949 30.561 1.00 . A A . 91 LYS HG3 1 1 22 93175 1 1 91 LYS HZ1 H -0.520 3.347 30.387 1.00 . A A . 91 LYS HZ1 1 1 22 93176 1 1 91 LYS HZ2 H 0.499 2.383 31.239 1.00 . A A . 91 LYS HZ2 1 1 22 93177 1 1 91 LYS HZ3 H -1.019 2.330 31.591 1.00 . A A . 91 LYS HZ3 1 1 22 93178 1 1 91 LYS N N 3.517 2.933 28.717 1.00 . A A . 91 LYS N 1 1 22 93179 1 1 91 LYS NZ N -0.310 3.004 31.318 1.00 . A A . 91 LYS NZ 1 1 22 93180 1 1 91 LYS O O 0.140 4.105 28.767 1.00 . A A . 91 LYS O 1 1 22 93181 1 1 92 ASP C C 0.529 5.286 25.717 1.00 . A A . 92 ASP C 1 1 22 93182 1 1 92 ASP CA C 1.174 6.016 26.916 1.00 . A A . 92 ASP CA 1 1 22 93183 1 1 92 ASP CB C 2.187 7.077 26.434 1.00 . A A . 92 ASP CB 1 1 22 93184 1 1 92 ASP CG C 1.665 7.939 25.282 1.00 . A A . 92 ASP CG 1 1 22 93185 1 1 92 ASP H H 2.925 5.201 27.865 1.00 . A A . 92 ASP H 1 1 22 93186 1 1 92 ASP HA H 0.380 6.516 27.472 1.00 . A A . 92 ASP HA 1 1 22 93187 1 1 92 ASP HB2 H 2.454 7.722 27.273 1.00 . A A . 92 ASP HB2 1 1 22 93188 1 1 92 ASP HB3 H 3.092 6.570 26.093 1.00 . A A . 92 ASP HB3 1 1 22 93189 1 1 92 ASP N N 1.907 5.096 27.801 1.00 . A A . 92 ASP N 1 1 22 93190 1 1 92 ASP O O -0.369 5.815 25.056 1.00 . A A . 92 ASP O 1 1 22 93191 1 1 92 ASP OD1 O 0.761 8.776 25.502 1.00 . A A . 92 ASP OD1 1 1 22 93192 1 1 92 ASP OD2 O 2.032 7.663 24.115 1.00 . A A . 92 ASP OD2 1 1 22 93193 1 1 93 GLY C C 1.120 3.469 23.014 1.00 . A A . 93 GLY C 1 1 22 93194 1 1 93 GLY CA C 0.413 3.235 24.347 1.00 . A A . 93 GLY CA 1 1 22 93195 1 1 93 GLY H H 1.611 3.611 26.070 1.00 . A A . 93 GLY H 1 1 22 93196 1 1 93 GLY HA2 H 0.543 2.182 24.606 1.00 . A A . 93 GLY HA2 1 1 22 93197 1 1 93 GLY HA3 H -0.650 3.439 24.213 1.00 . A A . 93 GLY HA3 1 1 22 93198 1 1 93 GLY N N 0.946 4.048 25.438 1.00 . A A . 93 GLY N 1 1 22 93199 1 1 93 GLY O O 0.577 3.072 21.982 1.00 . A A . 93 GLY O 1 1 22 93200 1 1 94 VAL C C 4.291 3.145 22.007 1.00 . A A . 94 VAL C 1 1 22 93201 1 1 94 VAL CA C 3.205 4.209 21.886 1.00 . A A . 94 VAL CA 1 1 22 93202 1 1 94 VAL CB C 3.841 5.600 21.674 1.00 . A A . 94 VAL CB 1 1 22 93203 1 1 94 VAL CG1 C 4.708 6.101 22.842 1.00 . A A . 94 VAL CG1 1 1 22 93204 1 1 94 VAL CG2 C 4.618 5.657 20.356 1.00 . A A . 94 VAL CG2 1 1 22 93205 1 1 94 VAL H H 2.618 4.451 23.931 1.00 . A A . 94 VAL H 1 1 22 93206 1 1 94 VAL HA H 2.615 4.020 21.000 1.00 . A A . 94 VAL HA 1 1 22 93207 1 1 94 VAL HB H 3.006 6.297 21.568 1.00 . A A . 94 VAL HB 1 1 22 93208 1 1 94 VAL HG11 H 4.175 5.985 23.785 1.00 . A A . 94 VAL HG11 1 1 22 93209 1 1 94 VAL HG12 H 5.647 5.549 22.891 1.00 . A A . 94 VAL HG12 1 1 22 93210 1 1 94 VAL HG13 H 4.937 7.157 22.698 1.00 . A A . 94 VAL HG13 1 1 22 93211 1 1 94 VAL HG21 H 3.974 5.332 19.536 1.00 . A A . 94 VAL HG21 1 1 22 93212 1 1 94 VAL HG22 H 4.941 6.681 20.163 1.00 . A A . 94 VAL HG22 1 1 22 93213 1 1 94 VAL HG23 H 5.493 5.009 20.404 1.00 . A A . 94 VAL HG23 1 1 22 93214 1 1 94 VAL N N 2.289 4.122 23.032 1.00 . A A . 94 VAL N 1 1 22 93215 1 1 94 VAL O O 4.975 3.066 23.024 1.00 . A A . 94 VAL O 1 1 22 93216 1 1 95 ALA C C 6.541 2.036 19.826 1.00 . A A . 95 ALA C 1 1 22 93217 1 1 95 ALA CA C 5.577 1.423 20.831 1.00 . A A . 95 ALA CA 1 1 22 93218 1 1 95 ALA CB C 5.079 0.052 20.377 1.00 . A A . 95 ALA CB 1 1 22 93219 1 1 95 ALA H H 3.805 2.430 20.190 1.00 . A A . 95 ALA H 1 1 22 93220 1 1 95 ALA HA H 6.115 1.321 21.773 1.00 . A A . 95 ALA HA 1 1 22 93221 1 1 95 ALA HB1 H 4.390 -0.349 21.113 1.00 . A A . 95 ALA HB1 1 1 22 93222 1 1 95 ALA HB2 H 4.590 0.126 19.407 1.00 . A A . 95 ALA HB2 1 1 22 93223 1 1 95 ALA HB3 H 5.930 -0.614 20.299 1.00 . A A . 95 ALA HB3 1 1 22 93224 1 1 95 ALA N N 4.440 2.320 20.978 1.00 . A A . 95 ALA N 1 1 22 93225 1 1 95 ALA O O 6.148 2.282 18.687 1.00 . A A . 95 ALA O 1 1 22 93226 1 1 96 ASP C C 9.514 1.782 18.599 1.00 . A A . 96 ASP C 1 1 22 93227 1 1 96 ASP CA C 8.782 2.863 19.370 1.00 . A A . 96 ASP CA 1 1 22 93228 1 1 96 ASP CB C 9.761 3.785 20.112 1.00 . A A . 96 ASP CB 1 1 22 93229 1 1 96 ASP CG C 10.561 4.600 19.085 1.00 . A A . 96 ASP CG 1 1 22 93230 1 1 96 ASP H H 8.122 1.822 21.062 1.00 . A A . 96 ASP H 1 1 22 93231 1 1 96 ASP HA H 8.265 3.486 18.644 1.00 . A A . 96 ASP HA 1 1 22 93232 1 1 96 ASP HB2 H 9.197 4.472 20.746 1.00 . A A . 96 ASP HB2 1 1 22 93233 1 1 96 ASP HB3 H 10.423 3.194 20.746 1.00 . A A . 96 ASP HB3 1 1 22 93234 1 1 96 ASP N N 7.784 2.270 20.234 1.00 . A A . 96 ASP N 1 1 22 93235 1 1 96 ASP O O 9.757 0.668 19.068 1.00 . A A . 96 ASP O 1 1 22 93236 1 1 96 ASP OD1 O 9.957 5.547 18.529 1.00 . A A . 96 ASP OD1 1 1 22 93237 1 1 96 ASP OD2 O 11.713 4.212 18.774 1.00 . A A . 96 ASP OD2 1 1 22 93238 1 1 97 VAL C C 11.930 2.211 16.107 1.00 . A A . 97 VAL C 1 1 22 93239 1 1 97 VAL CA C 10.679 1.408 16.468 1.00 . A A . 97 VAL CA 1 1 22 93240 1 1 97 VAL CB C 9.819 0.938 15.273 1.00 . A A . 97 VAL CB 1 1 22 93241 1 1 97 VAL CG1 C 10.308 1.336 13.868 1.00 . A A . 97 VAL CG1 1 1 22 93242 1 1 97 VAL CG2 C 9.730 -0.591 15.300 1.00 . A A . 97 VAL CG2 1 1 22 93243 1 1 97 VAL H H 9.527 3.124 17.146 1.00 . A A . 97 VAL H 1 1 22 93244 1 1 97 VAL HA H 11.030 0.519 16.995 1.00 . A A . 97 VAL HA 1 1 22 93245 1 1 97 VAL HB H 8.803 1.323 15.427 1.00 . A A . 97 VAL HB 1 1 22 93246 1 1 97 VAL HG11 H 11.329 0.987 13.705 1.00 . A A . 97 VAL HG11 1 1 22 93247 1 1 97 VAL HG12 H 9.662 0.900 13.107 1.00 . A A . 97 VAL HG12 1 1 22 93248 1 1 97 VAL HG13 H 10.268 2.413 13.758 1.00 . A A . 97 VAL HG13 1 1 22 93249 1 1 97 VAL HG21 H 9.279 -0.905 16.241 1.00 . A A . 97 VAL HG21 1 1 22 93250 1 1 97 VAL HG22 H 9.113 -0.940 14.473 1.00 . A A . 97 VAL HG22 1 1 22 93251 1 1 97 VAL HG23 H 10.725 -1.031 15.210 1.00 . A A . 97 VAL HG23 1 1 22 93252 1 1 97 VAL N N 9.844 2.172 17.387 1.00 . A A . 97 VAL N 1 1 22 93253 1 1 97 VAL O O 11.855 3.345 15.648 1.00 . A A . 97 VAL O 1 1 22 93254 1 1 98 SER C C 15.445 1.065 15.902 1.00 . A A . 98 SER C 1 1 22 93255 1 1 98 SER CA C 14.426 2.189 16.191 1.00 . A A . 98 SER CA 1 1 22 93256 1 1 98 SER CB C 14.770 2.966 17.477 1.00 . A A . 98 SER CB 1 1 22 93257 1 1 98 SER H H 13.042 0.701 16.790 1.00 . A A . 98 SER H 1 1 22 93258 1 1 98 SER HA H 14.445 2.896 15.360 1.00 . A A . 98 SER HA 1 1 22 93259 1 1 98 SER HB2 H 14.517 2.367 18.354 1.00 . A A . 98 SER HB2 1 1 22 93260 1 1 98 SER HB3 H 15.843 3.156 17.488 1.00 . A A . 98 SER HB3 1 1 22 93261 1 1 98 SER HG H 13.194 4.128 17.919 1.00 . A A . 98 SER HG 1 1 22 93262 1 1 98 SER N N 13.092 1.592 16.319 1.00 . A A . 98 SER N 1 1 22 93263 1 1 98 SER O O 16.021 0.482 16.819 1.00 . A A . 98 SER O 1 1 22 93264 1 1 98 SER OG O 14.105 4.219 17.539 1.00 . A A . 98 SER OG 1 1 22 93265 1 1 99 ILE C C 17.150 -0.142 12.854 1.00 . A A . 99 ILE C 1 1 22 93266 1 1 99 ILE CA C 16.347 -0.479 14.117 1.00 . A A . 99 ILE CA 1 1 22 93267 1 1 99 ILE CB C 15.320 -1.620 13.845 1.00 . A A . 99 ILE CB 1 1 22 93268 1 1 99 ILE CD1 C 13.899 -3.334 15.188 1.00 . A A . 99 ILE CD1 1 1 22 93269 1 1 99 ILE CG1 C 15.064 -2.336 15.181 1.00 . A A . 99 ILE CG1 1 1 22 93270 1 1 99 ILE CG2 C 15.721 -2.654 12.770 1.00 . A A . 99 ILE CG2 1 1 22 93271 1 1 99 ILE H H 15.135 1.240 13.912 1.00 . A A . 99 ILE H 1 1 22 93272 1 1 99 ILE HA H 17.065 -0.806 14.872 1.00 . A A . 99 ILE HA 1 1 22 93273 1 1 99 ILE HB H 14.387 -1.161 13.508 1.00 . A A . 99 ILE HB 1 1 22 93274 1 1 99 ILE HD11 H 14.143 -4.209 14.585 1.00 . A A . 99 ILE HD11 1 1 22 93275 1 1 99 ILE HD12 H 13.713 -3.662 16.211 1.00 . A A . 99 ILE HD12 1 1 22 93276 1 1 99 ILE HD13 H 12.998 -2.858 14.799 1.00 . A A . 99 ILE HD13 1 1 22 93277 1 1 99 ILE HG12 H 15.979 -2.838 15.481 1.00 . A A . 99 ILE HG12 1 1 22 93278 1 1 99 ILE HG13 H 14.863 -1.588 15.933 1.00 . A A . 99 ILE HG13 1 1 22 93279 1 1 99 ILE HG21 H 15.863 -2.168 11.805 1.00 . A A . 99 ILE HG21 1 1 22 93280 1 1 99 ILE HG22 H 16.640 -3.168 13.059 1.00 . A A . 99 ILE HG22 1 1 22 93281 1 1 99 ILE HG23 H 14.929 -3.390 12.636 1.00 . A A . 99 ILE HG23 1 1 22 93282 1 1 99 ILE N N 15.612 0.698 14.622 1.00 . A A . 99 ILE N 1 1 22 93283 1 1 99 ILE O O 16.779 0.729 12.077 1.00 . A A . 99 ILE O 1 1 22 93284 1 1 100 GLU C C 19.376 -2.334 11.024 1.00 . A A . 100 GLU C 1 1 22 93285 1 1 100 GLU CA C 18.975 -0.887 11.346 1.00 . A A . 100 GLU CA 1 1 22 93286 1 1 100 GLU CB C 20.144 0.108 11.443 1.00 . A A . 100 GLU CB 1 1 22 93287 1 1 100 GLU CD C 21.424 1.771 9.957 1.00 . A A . 100 GLU CD 1 1 22 93288 1 1 100 GLU CG C 20.885 0.344 10.110 1.00 . A A . 100 GLU CG 1 1 22 93289 1 1 100 GLU H H 18.410 -1.653 13.215 1.00 . A A . 100 GLU H 1 1 22 93290 1 1 100 GLU HA H 18.313 -0.551 10.553 1.00 . A A . 100 GLU HA 1 1 22 93291 1 1 100 GLU HB2 H 19.709 1.048 11.779 1.00 . A A . 100 GLU HB2 1 1 22 93292 1 1 100 GLU HB3 H 20.855 -0.224 12.200 1.00 . A A . 100 GLU HB3 1 1 22 93293 1 1 100 GLU HG2 H 21.706 -0.369 10.025 1.00 . A A . 100 GLU HG2 1 1 22 93294 1 1 100 GLU HG3 H 20.201 0.164 9.284 1.00 . A A . 100 GLU HG3 1 1 22 93295 1 1 100 GLU N N 18.215 -0.890 12.596 1.00 . A A . 100 GLU N 1 1 22 93296 1 1 100 GLU O O 19.598 -3.135 11.934 1.00 . A A . 100 GLU O 1 1 22 93297 1 1 100 GLU OE1 O 21.484 2.528 10.946 1.00 . A A . 100 GLU OE1 1 1 22 93298 1 1 100 GLU OE2 O 21.700 2.204 8.815 1.00 . A A . 100 GLU OE2 1 1 22 93299 1 1 101 ASP C C 20.089 -4.162 7.840 1.00 . A A . 101 ASP C 1 1 22 93300 1 1 101 ASP CA C 19.484 -4.055 9.241 1.00 . A A . 101 ASP CA 1 1 22 93301 1 1 101 ASP CB C 18.059 -4.631 9.251 1.00 . A A . 101 ASP CB 1 1 22 93302 1 1 101 ASP CG C 17.985 -6.038 8.668 1.00 . A A . 101 ASP CG 1 1 22 93303 1 1 101 ASP H H 19.184 -1.965 9.047 1.00 . A A . 101 ASP H 1 1 22 93304 1 1 101 ASP HA H 20.121 -4.649 9.889 1.00 . A A . 101 ASP HA 1 1 22 93305 1 1 101 ASP HB2 H 17.686 -4.649 10.278 1.00 . A A . 101 ASP HB2 1 1 22 93306 1 1 101 ASP HB3 H 17.401 -3.979 8.672 1.00 . A A . 101 ASP HB3 1 1 22 93307 1 1 101 ASP N N 19.400 -2.677 9.735 1.00 . A A . 101 ASP N 1 1 22 93308 1 1 101 ASP O O 19.832 -3.322 6.978 1.00 . A A . 101 ASP O 1 1 22 93309 1 1 101 ASP OD1 O 18.031 -6.185 7.428 1.00 . A A . 101 ASP OD1 1 1 22 93310 1 1 101 ASP OD2 O 17.842 -6.999 9.453 1.00 . A A . 101 ASP OD2 1 1 22 93311 1 1 102 SER C C 21.031 -6.774 5.591 1.00 . A A . 102 SER C 1 1 22 93312 1 1 102 SER CA C 21.508 -5.500 6.325 1.00 . A A . 102 SER CA 1 1 22 93313 1 1 102 SER CB C 23.029 -5.566 6.586 1.00 . A A . 102 SER CB 1 1 22 93314 1 1 102 SER H H 21.010 -5.898 8.352 1.00 . A A . 102 SER H 1 1 22 93315 1 1 102 SER HA H 21.303 -4.661 5.675 1.00 . A A . 102 SER HA 1 1 22 93316 1 1 102 SER HB2 H 23.558 -5.510 5.634 1.00 . A A . 102 SER HB2 1 1 22 93317 1 1 102 SER HB3 H 23.336 -4.721 7.203 1.00 . A A . 102 SER HB3 1 1 22 93318 1 1 102 SER HG H 23.126 -7.490 6.651 1.00 . A A . 102 SER HG 1 1 22 93319 1 1 102 SER N N 20.848 -5.241 7.603 1.00 . A A . 102 SER N 1 1 22 93320 1 1 102 SER O O 21.863 -7.542 5.109 1.00 . A A . 102 SER O 1 1 22 93321 1 1 102 SER OG O 23.395 -6.768 7.246 1.00 . A A . 102 SER OG 1 1 22 93322 1 1 103 VAL C C 17.758 -7.778 3.999 1.00 . A A . 103 VAL C 1 1 22 93323 1 1 103 VAL CA C 19.111 -8.106 4.678 1.00 . A A . 103 VAL CA 1 1 22 93324 1 1 103 VAL CB C 18.987 -9.424 5.503 1.00 . A A . 103 VAL CB 1 1 22 93325 1 1 103 VAL CG1 C 20.322 -10.027 5.968 1.00 . A A . 103 VAL CG1 1 1 22 93326 1 1 103 VAL CG2 C 18.060 -9.301 6.720 1.00 . A A . 103 VAL CG2 1 1 22 93327 1 1 103 VAL H H 19.101 -6.416 6.051 1.00 . A A . 103 VAL H 1 1 22 93328 1 1 103 VAL HA H 19.794 -8.318 3.854 1.00 . A A . 103 VAL HA 1 1 22 93329 1 1 103 VAL HB H 18.550 -10.181 4.850 1.00 . A A . 103 VAL HB 1 1 22 93330 1 1 103 VAL HG11 H 20.993 -10.145 5.116 1.00 . A A . 103 VAL HG11 1 1 22 93331 1 1 103 VAL HG12 H 20.788 -9.391 6.721 1.00 . A A . 103 VAL HG12 1 1 22 93332 1 1 103 VAL HG13 H 20.143 -11.011 6.407 1.00 . A A . 103 VAL HG13 1 1 22 93333 1 1 103 VAL HG21 H 17.839 -10.293 7.115 1.00 . A A . 103 VAL HG21 1 1 22 93334 1 1 103 VAL HG22 H 18.549 -8.720 7.500 1.00 . A A . 103 VAL HG22 1 1 22 93335 1 1 103 VAL HG23 H 17.124 -8.823 6.437 1.00 . A A . 103 VAL HG23 1 1 22 93336 1 1 103 VAL N N 19.715 -6.971 5.435 1.00 . A A . 103 VAL N 1 1 22 93337 1 1 103 VAL O O 17.028 -8.678 3.579 1.00 . A A . 103 VAL O 1 1 22 93338 1 1 104 ILE C C 16.579 -4.720 2.329 1.00 . A A . 104 ILE C 1 1 22 93339 1 1 104 ILE CA C 16.249 -6.020 3.067 1.00 . A A . 104 ILE CA 1 1 22 93340 1 1 104 ILE CB C 14.970 -5.810 3.929 1.00 . A A . 104 ILE CB 1 1 22 93341 1 1 104 ILE CD1 C 15.931 -4.382 5.912 1.00 . A A . 104 ILE CD1 1 1 22 93342 1 1 104 ILE CG1 C 14.904 -4.518 4.785 1.00 . A A . 104 ILE CG1 1 1 22 93343 1 1 104 ILE CG2 C 14.601 -7.043 4.768 1.00 . A A . 104 ILE CG2 1 1 22 93344 1 1 104 ILE H H 18.066 -5.786 4.152 1.00 . A A . 104 ILE H 1 1 22 93345 1 1 104 ILE HA H 16.026 -6.769 2.306 1.00 . A A . 104 ILE HA 1 1 22 93346 1 1 104 ILE HB H 14.161 -5.704 3.208 1.00 . A A . 104 ILE HB 1 1 22 93347 1 1 104 ILE HD11 H 15.806 -5.197 6.623 1.00 . A A . 104 ILE HD11 1 1 22 93348 1 1 104 ILE HD12 H 16.944 -4.383 5.512 1.00 . A A . 104 ILE HD12 1 1 22 93349 1 1 104 ILE HD13 H 15.765 -3.441 6.438 1.00 . A A . 104 ILE HD13 1 1 22 93350 1 1 104 ILE HG12 H 14.991 -3.646 4.137 1.00 . A A . 104 ILE HG12 1 1 22 93351 1 1 104 ILE HG13 H 13.913 -4.462 5.237 1.00 . A A . 104 ILE HG13 1 1 22 93352 1 1 104 ILE HG21 H 13.644 -6.880 5.263 1.00 . A A . 104 ILE HG21 1 1 22 93353 1 1 104 ILE HG22 H 14.513 -7.914 4.119 1.00 . A A . 104 ILE HG22 1 1 22 93354 1 1 104 ILE HG23 H 15.362 -7.234 5.524 1.00 . A A . 104 ILE HG23 1 1 22 93355 1 1 104 ILE N N 17.408 -6.494 3.850 1.00 . A A . 104 ILE N 1 1 22 93356 1 1 104 ILE O O 17.539 -4.041 2.660 1.00 . A A . 104 ILE O 1 1 22 93357 1 1 105 SER C C 14.426 -2.493 0.268 1.00 . A A . 105 SER C 1 1 22 93358 1 1 105 SER CA C 15.787 -2.969 0.794 1.00 . A A . 105 SER CA 1 1 22 93359 1 1 105 SER CB C 16.867 -2.932 -0.298 1.00 . A A . 105 SER CB 1 1 22 93360 1 1 105 SER H H 15.007 -4.918 1.077 1.00 . A A . 105 SER H 1 1 22 93361 1 1 105 SER HA H 16.074 -2.260 1.563 1.00 . A A . 105 SER HA 1 1 22 93362 1 1 105 SER HB2 H 17.012 -1.904 -0.629 1.00 . A A . 105 SER HB2 1 1 22 93363 1 1 105 SER HB3 H 17.812 -3.283 0.124 1.00 . A A . 105 SER HB3 1 1 22 93364 1 1 105 SER HG H 17.350 -3.802 -1.949 1.00 . A A . 105 SER HG 1 1 22 93365 1 1 105 SER N N 15.720 -4.297 1.408 1.00 . A A . 105 SER N 1 1 22 93366 1 1 105 SER O O 13.501 -3.288 0.052 1.00 . A A . 105 SER O 1 1 22 93367 1 1 105 SER OG O 16.525 -3.734 -1.415 1.00 . A A . 105 SER OG 1 1 22 93368 1 1 106 LEU C C 13.175 -0.507 -2.073 1.00 . A A . 106 LEU C 1 1 22 93369 1 1 106 LEU CA C 13.061 -0.622 -0.540 1.00 . A A . 106 LEU CA 1 1 22 93370 1 1 106 LEU CB C 12.627 0.681 0.183 1.00 . A A . 106 LEU CB 1 1 22 93371 1 1 106 LEU CD1 C 14.264 1.219 2.029 1.00 . A A . 106 LEU CD1 1 1 22 93372 1 1 106 LEU CD2 C 14.711 2.038 -0.404 1.00 . A A . 106 LEU CD2 1 1 22 93373 1 1 106 LEU CG C 13.683 1.683 0.683 1.00 . A A . 106 LEU CG 1 1 22 93374 1 1 106 LEU H H 15.051 -0.557 0.215 1.00 . A A . 106 LEU H 1 1 22 93375 1 1 106 LEU HA H 12.268 -1.343 -0.368 1.00 . A A . 106 LEU HA 1 1 22 93376 1 1 106 LEU HB2 H 11.967 1.242 -0.476 1.00 . A A . 106 LEU HB2 1 1 22 93377 1 1 106 LEU HB3 H 12.008 0.393 1.033 1.00 . A A . 106 LEU HB3 1 1 22 93378 1 1 106 LEU HD11 H 15.099 0.537 1.881 1.00 . A A . 106 LEU HD11 1 1 22 93379 1 1 106 LEU HD12 H 14.587 2.085 2.605 1.00 . A A . 106 LEU HD12 1 1 22 93380 1 1 106 LEU HD13 H 13.504 0.711 2.622 1.00 . A A . 106 LEU HD13 1 1 22 93381 1 1 106 LEU HD21 H 14.194 2.273 -1.333 1.00 . A A . 106 LEU HD21 1 1 22 93382 1 1 106 LEU HD22 H 15.268 2.928 -0.121 1.00 . A A . 106 LEU HD22 1 1 22 93383 1 1 106 LEU HD23 H 15.400 1.214 -0.578 1.00 . A A . 106 LEU HD23 1 1 22 93384 1 1 106 LEU HG H 13.159 2.609 0.897 1.00 . A A . 106 LEU HG 1 1 22 93385 1 1 106 LEU N N 14.278 -1.183 0.046 1.00 . A A . 106 LEU N 1 1 22 93386 1 1 106 LEU O O 12.829 0.501 -2.670 1.00 . A A . 106 LEU O 1 1 22 93387 1 1 107 SER C C 12.400 -2.125 -4.881 1.00 . A A . 107 SER C 1 1 22 93388 1 1 107 SER CA C 13.709 -1.714 -4.176 1.00 . A A . 107 SER CA 1 1 22 93389 1 1 107 SER CB C 14.826 -2.732 -4.447 1.00 . A A . 107 SER CB 1 1 22 93390 1 1 107 SER H H 13.859 -2.394 -2.154 1.00 . A A . 107 SER H 1 1 22 93391 1 1 107 SER HA H 14.005 -0.750 -4.599 1.00 . A A . 107 SER HA 1 1 22 93392 1 1 107 SER HB2 H 15.738 -2.404 -3.944 1.00 . A A . 107 SER HB2 1 1 22 93393 1 1 107 SER HB3 H 14.536 -3.695 -4.029 1.00 . A A . 107 SER HB3 1 1 22 93394 1 1 107 SER HG H 15.144 -3.868 -5.991 1.00 . A A . 107 SER HG 1 1 22 93395 1 1 107 SER N N 13.564 -1.607 -2.712 1.00 . A A . 107 SER N 1 1 22 93396 1 1 107 SER O O 12.045 -1.547 -5.904 1.00 . A A . 107 SER O 1 1 22 93397 1 1 107 SER OG O 15.103 -2.894 -5.822 1.00 . A A . 107 SER OG 1 1 22 93398 1 1 108 GLY C C 10.327 -4.811 -5.608 1.00 . A A . 108 GLY C 1 1 22 93399 1 1 108 GLY CA C 10.326 -3.507 -4.814 1.00 . A A . 108 GLY CA 1 1 22 93400 1 1 108 GLY H H 11.994 -3.506 -3.469 1.00 . A A . 108 GLY H 1 1 22 93401 1 1 108 GLY HA2 H 9.655 -3.674 -3.973 1.00 . A A . 108 GLY HA2 1 1 22 93402 1 1 108 GLY HA3 H 9.915 -2.744 -5.472 1.00 . A A . 108 GLY HA3 1 1 22 93403 1 1 108 GLY N N 11.643 -3.071 -4.303 1.00 . A A . 108 GLY N 1 1 22 93404 1 1 108 GLY O O 9.333 -5.149 -6.241 1.00 . A A . 108 GLY O 1 1 22 93405 1 1 109 ASP C C 11.254 -7.995 -5.328 1.00 . A A . 109 ASP C 1 1 22 93406 1 1 109 ASP CA C 11.692 -6.811 -6.211 1.00 . A A . 109 ASP CA 1 1 22 93407 1 1 109 ASP CB C 13.206 -6.821 -6.543 1.00 . A A . 109 ASP CB 1 1 22 93408 1 1 109 ASP CG C 14.117 -6.229 -5.436 1.00 . A A . 109 ASP CG 1 1 22 93409 1 1 109 ASP H H 12.184 -5.203 -4.971 1.00 . A A . 109 ASP H 1 1 22 93410 1 1 109 ASP HA H 11.126 -6.868 -7.143 1.00 . A A . 109 ASP HA 1 1 22 93411 1 1 109 ASP HB2 H 13.526 -7.836 -6.787 1.00 . A A . 109 ASP HB2 1 1 22 93412 1 1 109 ASP HB3 H 13.344 -6.226 -7.449 1.00 . A A . 109 ASP HB3 1 1 22 93413 1 1 109 ASP N N 11.432 -5.543 -5.549 1.00 . A A . 109 ASP N 1 1 22 93414 1 1 109 ASP O O 10.108 -8.444 -5.320 1.00 . A A . 109 ASP O 1 1 22 93415 1 1 109 ASP OD1 O 13.829 -6.387 -4.221 1.00 . A A . 109 ASP OD1 1 1 22 93416 1 1 109 ASP OD2 O 15.074 -5.526 -5.806 1.00 . A A . 109 ASP OD2 1 1 22 93417 1 1 110 HIS C C 11.845 -8.880 -2.167 1.00 . A A . 110 HIS C 1 1 22 93418 1 1 110 HIS CA C 12.018 -9.536 -3.547 1.00 . A A . 110 HIS CA 1 1 22 93419 1 1 110 HIS CB C 13.271 -10.434 -3.546 1.00 . A A . 110 HIS CB 1 1 22 93420 1 1 110 HIS CD2 C 13.223 -10.790 -6.123 1.00 . A A . 110 HIS CD2 1 1 22 93421 1 1 110 HIS CE1 C 15.271 -11.608 -6.421 1.00 . A A . 110 HIS CE1 1 1 22 93422 1 1 110 HIS CG C 13.807 -10.884 -4.892 1.00 . A A . 110 HIS CG 1 1 22 93423 1 1 110 HIS H H 13.076 -8.003 -4.547 1.00 . A A . 110 HIS H 1 1 22 93424 1 1 110 HIS HA H 11.135 -10.137 -3.769 1.00 . A A . 110 HIS HA 1 1 22 93425 1 1 110 HIS HB2 H 14.075 -9.888 -3.050 1.00 . A A . 110 HIS HB2 1 1 22 93426 1 1 110 HIS HB3 H 13.058 -11.319 -2.945 1.00 . A A . 110 HIS HB3 1 1 22 93427 1 1 110 HIS HD1 H 15.762 -11.525 -4.391 1.00 . A A . 110 HIS HD1 1 1 22 93428 1 1 110 HIS HD2 H 12.251 -10.364 -6.345 1.00 . A A . 110 HIS HD2 1 1 22 93429 1 1 110 HIS HE1 H 16.179 -11.974 -6.882 1.00 . A A . 110 HIS HE1 1 1 22 93430 1 1 110 HIS N N 12.194 -8.506 -4.547 1.00 . A A . 110 HIS N 1 1 22 93431 1 1 110 HIS ND1 N 15.067 -11.390 -5.107 1.00 . A A . 110 HIS ND1 1 1 22 93432 1 1 110 HIS NE2 N 14.146 -11.250 -7.064 1.00 . A A . 110 HIS NE2 1 1 22 93433 1 1 110 HIS O O 11.234 -9.473 -1.285 1.00 . A A . 110 HIS O 1 1 22 93434 1 1 111 SER C C 11.210 -6.382 -0.094 1.00 . A A . 111 SER C 1 1 22 93435 1 1 111 SER CA C 12.501 -7.020 -0.675 1.00 . A A . 111 SER CA 1 1 22 93436 1 1 111 SER CB C 13.685 -6.058 -0.761 1.00 . A A . 111 SER CB 1 1 22 93437 1 1 111 SER H H 12.870 -7.233 -2.752 1.00 . A A . 111 SER H 1 1 22 93438 1 1 111 SER HA H 12.783 -7.790 0.043 1.00 . A A . 111 SER HA 1 1 22 93439 1 1 111 SER HB2 H 13.477 -5.290 -1.509 1.00 . A A . 111 SER HB2 1 1 22 93440 1 1 111 SER HB3 H 13.815 -5.613 0.220 1.00 . A A . 111 SER HB3 1 1 22 93441 1 1 111 SER HG H 15.442 -6.122 -1.617 1.00 . A A . 111 SER HG 1 1 22 93442 1 1 111 SER N N 12.362 -7.662 -1.979 1.00 . A A . 111 SER N 1 1 22 93443 1 1 111 SER O O 10.137 -6.976 -0.179 1.00 . A A . 111 SER O 1 1 22 93444 1 1 111 SER OG O 14.895 -6.716 -1.080 1.00 . A A . 111 SER OG 1 1 22 93445 1 1 112 ILE C C 9.173 -3.756 0.729 1.00 . A A . 112 ILE C 1 1 22 93446 1 1 112 ILE CA C 10.136 -4.736 1.399 1.00 . A A . 112 ILE CA 1 1 22 93447 1 1 112 ILE CB C 10.606 -4.187 2.765 1.00 . A A . 112 ILE CB 1 1 22 93448 1 1 112 ILE CD1 C 11.788 -2.195 3.869 1.00 . A A . 112 ILE CD1 1 1 22 93449 1 1 112 ILE CG1 C 11.690 -3.096 2.635 1.00 . A A . 112 ILE CG1 1 1 22 93450 1 1 112 ILE CG2 C 11.064 -5.360 3.651 1.00 . A A . 112 ILE CG2 1 1 22 93451 1 1 112 ILE H H 12.138 -4.675 0.578 1.00 . A A . 112 ILE H 1 1 22 93452 1 1 112 ILE HA H 9.484 -5.582 1.622 1.00 . A A . 112 ILE HA 1 1 22 93453 1 1 112 ILE HB H 9.740 -3.741 3.254 1.00 . A A . 112 ILE HB 1 1 22 93454 1 1 112 ILE HD11 H 12.562 -1.446 3.708 1.00 . A A . 112 ILE HD11 1 1 22 93455 1 1 112 ILE HD12 H 10.834 -1.692 4.033 1.00 . A A . 112 ILE HD12 1 1 22 93456 1 1 112 ILE HD13 H 12.044 -2.782 4.751 1.00 . A A . 112 ILE HD13 1 1 22 93457 1 1 112 ILE HG12 H 12.659 -3.565 2.471 1.00 . A A . 112 ILE HG12 1 1 22 93458 1 1 112 ILE HG13 H 11.460 -2.455 1.783 1.00 . A A . 112 ILE HG13 1 1 22 93459 1 1 112 ILE HG21 H 10.243 -6.064 3.785 1.00 . A A . 112 ILE HG21 1 1 22 93460 1 1 112 ILE HG22 H 11.901 -5.884 3.191 1.00 . A A . 112 ILE HG22 1 1 22 93461 1 1 112 ILE HG23 H 11.365 -4.998 4.635 1.00 . A A . 112 ILE HG23 1 1 22 93462 1 1 112 ILE N N 11.278 -5.220 0.583 1.00 . A A . 112 ILE N 1 1 22 93463 1 1 112 ILE O O 8.031 -3.657 1.180 1.00 . A A . 112 ILE O 1 1 22 93464 1 1 113 ILE C C 7.577 -3.187 -1.741 1.00 . A A . 113 ILE C 1 1 22 93465 1 1 113 ILE CA C 8.599 -2.257 -1.102 1.00 . A A . 113 ILE CA 1 1 22 93466 1 1 113 ILE CB C 9.271 -1.280 -2.097 1.00 . A A . 113 ILE CB 1 1 22 93467 1 1 113 ILE CD1 C 8.504 0.878 -0.833 1.00 . A A . 113 ILE CD1 1 1 22 93468 1 1 113 ILE CG1 C 9.654 0.014 -1.359 1.00 . A A . 113 ILE CG1 1 1 22 93469 1 1 113 ILE CG2 C 8.450 -0.934 -3.356 1.00 . A A . 113 ILE CG2 1 1 22 93470 1 1 113 ILE H H 10.469 -3.266 -0.738 1.00 . A A . 113 ILE H 1 1 22 93471 1 1 113 ILE HA H 8.016 -1.668 -0.395 1.00 . A A . 113 ILE HA 1 1 22 93472 1 1 113 ILE HB H 10.195 -1.736 -2.446 1.00 . A A . 113 ILE HB 1 1 22 93473 1 1 113 ILE HD11 H 8.892 1.860 -0.585 1.00 . A A . 113 ILE HD11 1 1 22 93474 1 1 113 ILE HD12 H 7.729 1.007 -1.583 1.00 . A A . 113 ILE HD12 1 1 22 93475 1 1 113 ILE HD13 H 8.076 0.433 0.063 1.00 . A A . 113 ILE HD13 1 1 22 93476 1 1 113 ILE HG12 H 10.258 -0.261 -0.502 1.00 . A A . 113 ILE HG12 1 1 22 93477 1 1 113 ILE HG13 H 10.258 0.622 -2.030 1.00 . A A . 113 ILE HG13 1 1 22 93478 1 1 113 ILE HG21 H 8.998 -0.212 -3.961 1.00 . A A . 113 ILE HG21 1 1 22 93479 1 1 113 ILE HG22 H 8.284 -1.825 -3.961 1.00 . A A . 113 ILE HG22 1 1 22 93480 1 1 113 ILE HG23 H 7.476 -0.519 -3.097 1.00 . A A . 113 ILE HG23 1 1 22 93481 1 1 113 ILE N N 9.576 -3.048 -0.331 1.00 . A A . 113 ILE N 1 1 22 93482 1 1 113 ILE O O 7.897 -4.300 -2.159 1.00 . A A . 113 ILE O 1 1 22 93483 1 1 114 GLY C C 4.757 -4.614 -1.558 1.00 . A A . 114 GLY C 1 1 22 93484 1 1 114 GLY CA C 5.232 -3.442 -2.371 1.00 . A A . 114 GLY CA 1 1 22 93485 1 1 114 GLY H H 6.124 -1.822 -1.329 1.00 . A A . 114 GLY H 1 1 22 93486 1 1 114 GLY HA2 H 4.384 -2.774 -2.470 1.00 . A A . 114 GLY HA2 1 1 22 93487 1 1 114 GLY HA3 H 5.548 -3.865 -3.321 1.00 . A A . 114 GLY HA3 1 1 22 93488 1 1 114 GLY N N 6.329 -2.721 -1.757 1.00 . A A . 114 GLY N 1 1 22 93489 1 1 114 GLY O O 4.248 -5.540 -2.174 1.00 . A A . 114 GLY O 1 1 22 93490 1 1 115 ARG C C 3.578 -4.848 1.801 1.00 . A A . 115 ARG C 1 1 22 93491 1 1 115 ARG CA C 4.324 -5.588 0.687 1.00 . A A . 115 ARG CA 1 1 22 93492 1 1 115 ARG CB C 5.421 -6.538 1.212 1.00 . A A . 115 ARG CB 1 1 22 93493 1 1 115 ARG CD C 7.124 -8.323 0.499 1.00 . A A . 115 ARG CD 1 1 22 93494 1 1 115 ARG CG C 6.168 -7.215 0.051 1.00 . A A . 115 ARG CG 1 1 22 93495 1 1 115 ARG CZ C 7.617 -9.480 -1.663 1.00 . A A . 115 ARG CZ 1 1 22 93496 1 1 115 ARG H H 5.330 -3.782 0.200 1.00 . A A . 115 ARG H 1 1 22 93497 1 1 115 ARG HA H 3.587 -6.183 0.153 1.00 . A A . 115 ARG HA 1 1 22 93498 1 1 115 ARG HB2 H 6.134 -5.979 1.820 1.00 . A A . 115 ARG HB2 1 1 22 93499 1 1 115 ARG HB3 H 4.958 -7.309 1.830 1.00 . A A . 115 ARG HB3 1 1 22 93500 1 1 115 ARG HD2 H 7.764 -7.940 1.296 1.00 . A A . 115 ARG HD2 1 1 22 93501 1 1 115 ARG HD3 H 6.558 -9.173 0.884 1.00 . A A . 115 ARG HD3 1 1 22 93502 1 1 115 ARG HE H 8.883 -8.268 -0.673 1.00 . A A . 115 ARG HE 1 1 22 93503 1 1 115 ARG HG2 H 5.441 -7.641 -0.641 1.00 . A A . 115 ARG HG2 1 1 22 93504 1 1 115 ARG HG3 H 6.750 -6.462 -0.481 1.00 . A A . 115 ARG HG3 1 1 22 93505 1 1 115 ARG HH11 H 5.818 -10.038 -0.946 1.00 . A A . 115 ARG HH11 1 1 22 93506 1 1 115 ARG HH12 H 6.252 -10.767 -2.450 1.00 . A A . 115 ARG HH12 1 1 22 93507 1 1 115 ARG HH21 H 9.258 -8.981 -2.688 1.00 . A A . 115 ARG HH21 1 1 22 93508 1 1 115 ARG HH22 H 8.154 -10.017 -3.537 1.00 . A A . 115 ARG HH22 1 1 22 93509 1 1 115 ARG N N 4.897 -4.594 -0.231 1.00 . A A . 115 ARG N 1 1 22 93510 1 1 115 ARG NE N 7.975 -8.733 -0.626 1.00 . A A . 115 ARG NE 1 1 22 93511 1 1 115 ARG NH1 N 6.474 -10.137 -1.694 1.00 . A A . 115 ARG NH1 1 1 22 93512 1 1 115 ARG NH2 N 8.429 -9.557 -2.686 1.00 . A A . 115 ARG NH2 1 1 22 93513 1 1 115 ARG O O 3.604 -3.617 1.820 1.00 . A A . 115 ARG O 1 1 22 93514 1 1 116 THR C C 2.852 -5.324 5.185 1.00 . A A . 116 THR C 1 1 22 93515 1 1 116 THR CA C 2.210 -4.930 3.865 1.00 . A A . 116 THR CA 1 1 22 93516 1 1 116 THR CB C 0.715 -5.275 3.763 1.00 . A A . 116 THR CB 1 1 22 93517 1 1 116 THR CG2 C -0.137 -4.678 4.874 1.00 . A A . 116 THR CG2 1 1 22 93518 1 1 116 THR H H 3.007 -6.559 2.716 1.00 . A A . 116 THR H 1 1 22 93519 1 1 116 THR HA H 2.299 -3.852 3.805 1.00 . A A . 116 THR HA 1 1 22 93520 1 1 116 THR HB H 0.573 -6.353 3.764 1.00 . A A . 116 THR HB 1 1 22 93521 1 1 116 THR HG1 H -0.603 -4.342 2.650 1.00 . A A . 116 THR HG1 1 1 22 93522 1 1 116 THR HG21 H -0.029 -5.284 5.772 1.00 . A A . 116 THR HG21 1 1 22 93523 1 1 116 THR HG22 H 0.172 -3.663 5.083 1.00 . A A . 116 THR HG22 1 1 22 93524 1 1 116 THR HG23 H -1.179 -4.660 4.567 1.00 . A A . 116 THR HG23 1 1 22 93525 1 1 116 THR N N 2.942 -5.551 2.741 1.00 . A A . 116 THR N 1 1 22 93526 1 1 116 THR O O 3.341 -6.439 5.282 1.00 . A A . 116 THR O 1 1 22 93527 1 1 116 THR OG1 O 0.251 -4.789 2.530 1.00 . A A . 116 THR OG1 1 1 22 93528 1 1 117 LEU C C 2.009 -4.774 8.465 1.00 . A A . 117 LEU C 1 1 22 93529 1 1 117 LEU CA C 3.255 -4.781 7.567 1.00 . A A . 117 LEU CA 1 1 22 93530 1 1 117 LEU CB C 4.308 -3.777 8.084 1.00 . A A . 117 LEU CB 1 1 22 93531 1 1 117 LEU CD1 C 6.157 -5.172 9.134 1.00 . A A . 117 LEU CD1 1 1 22 93532 1 1 117 LEU CD2 C 5.509 -3.006 10.181 1.00 . A A . 117 LEU CD2 1 1 22 93533 1 1 117 LEU CG C 4.980 -4.224 9.408 1.00 . A A . 117 LEU CG 1 1 22 93534 1 1 117 LEU H H 2.505 -3.508 6.020 1.00 . A A . 117 LEU H 1 1 22 93535 1 1 117 LEU HA H 3.688 -5.779 7.585 1.00 . A A . 117 LEU HA 1 1 22 93536 1 1 117 LEU HB2 H 5.081 -3.634 7.326 1.00 . A A . 117 LEU HB2 1 1 22 93537 1 1 117 LEU HB3 H 3.816 -2.815 8.234 1.00 . A A . 117 LEU HB3 1 1 22 93538 1 1 117 LEU HD11 H 6.972 -4.635 8.648 1.00 . A A . 117 LEU HD11 1 1 22 93539 1 1 117 LEU HD12 H 6.517 -5.600 10.070 1.00 . A A . 117 LEU HD12 1 1 22 93540 1 1 117 LEU HD13 H 5.838 -5.972 8.474 1.00 . A A . 117 LEU HD13 1 1 22 93541 1 1 117 LEU HD21 H 5.986 -3.333 11.106 1.00 . A A . 117 LEU HD21 1 1 22 93542 1 1 117 LEU HD22 H 6.235 -2.459 9.578 1.00 . A A . 117 LEU HD22 1 1 22 93543 1 1 117 LEU HD23 H 4.682 -2.342 10.435 1.00 . A A . 117 LEU HD23 1 1 22 93544 1 1 117 LEU HG H 4.256 -4.733 10.043 1.00 . A A . 117 LEU HG 1 1 22 93545 1 1 117 LEU N N 2.869 -4.441 6.188 1.00 . A A . 117 LEU N 1 1 22 93546 1 1 117 LEU O O 1.239 -3.817 8.403 1.00 . A A . 117 LEU O 1 1 22 93547 1 1 118 VAL C C 1.404 -5.768 11.751 1.00 . A A . 118 VAL C 1 1 22 93548 1 1 118 VAL CA C 0.787 -5.881 10.355 1.00 . A A . 118 VAL CA 1 1 22 93549 1 1 118 VAL CB C -0.049 -7.185 10.217 1.00 . A A . 118 VAL CB 1 1 22 93550 1 1 118 VAL CG1 C 0.788 -8.469 10.363 1.00 . A A . 118 VAL CG1 1 1 22 93551 1 1 118 VAL CG2 C -1.286 -7.187 11.128 1.00 . A A . 118 VAL CG2 1 1 22 93552 1 1 118 VAL H H 2.560 -6.511 9.326 1.00 . A A . 118 VAL H 1 1 22 93553 1 1 118 VAL HA H 0.109 -5.040 10.230 1.00 . A A . 118 VAL HA 1 1 22 93554 1 1 118 VAL HB H -0.437 -7.179 9.199 1.00 . A A . 118 VAL HB 1 1 22 93555 1 1 118 VAL HG11 H 1.541 -8.520 9.580 1.00 . A A . 118 VAL HG11 1 1 22 93556 1 1 118 VAL HG12 H 1.287 -8.497 11.328 1.00 . A A . 118 VAL HG12 1 1 22 93557 1 1 118 VAL HG13 H 0.145 -9.344 10.264 1.00 . A A . 118 VAL HG13 1 1 22 93558 1 1 118 VAL HG21 H -1.849 -8.109 10.983 1.00 . A A . 118 VAL HG21 1 1 22 93559 1 1 118 VAL HG22 H -1.003 -7.111 12.174 1.00 . A A . 118 VAL HG22 1 1 22 93560 1 1 118 VAL HG23 H -1.937 -6.354 10.875 1.00 . A A . 118 VAL HG23 1 1 22 93561 1 1 118 VAL N N 1.835 -5.791 9.312 1.00 . A A . 118 VAL N 1 1 22 93562 1 1 118 VAL O O 2.500 -6.284 11.969 1.00 . A A . 118 VAL O 1 1 22 93563 1 1 119 VAL C C -0.101 -5.734 14.945 1.00 . A A . 119 VAL C 1 1 22 93564 1 1 119 VAL CA C 1.016 -5.078 14.121 1.00 . A A . 119 VAL CA 1 1 22 93565 1 1 119 VAL CB C 1.383 -3.651 14.599 1.00 . A A . 119 VAL CB 1 1 22 93566 1 1 119 VAL CG1 C 0.214 -2.664 14.440 1.00 . A A . 119 VAL CG1 1 1 22 93567 1 1 119 VAL CG2 C 1.905 -3.628 16.048 1.00 . A A . 119 VAL CG2 1 1 22 93568 1 1 119 VAL H H -0.230 -4.778 12.393 1.00 . A A . 119 VAL H 1 1 22 93569 1 1 119 VAL HA H 1.904 -5.690 14.270 1.00 . A A . 119 VAL HA 1 1 22 93570 1 1 119 VAL HB H 2.195 -3.295 13.963 1.00 . A A . 119 VAL HB 1 1 22 93571 1 1 119 VAL HG11 H -0.100 -2.621 13.398 1.00 . A A . 119 VAL HG11 1 1 22 93572 1 1 119 VAL HG12 H -0.631 -2.966 15.059 1.00 . A A . 119 VAL HG12 1 1 22 93573 1 1 119 VAL HG13 H 0.531 -1.665 14.736 1.00 . A A . 119 VAL HG13 1 1 22 93574 1 1 119 VAL HG21 H 2.706 -4.355 16.172 1.00 . A A . 119 VAL HG21 1 1 22 93575 1 1 119 VAL HG22 H 2.301 -2.641 16.281 1.00 . A A . 119 VAL HG22 1 1 22 93576 1 1 119 VAL HG23 H 1.106 -3.861 16.750 1.00 . A A . 119 VAL HG23 1 1 22 93577 1 1 119 VAL N N 0.685 -5.127 12.681 1.00 . A A . 119 VAL N 1 1 22 93578 1 1 119 VAL O O -1.290 -5.622 14.621 1.00 . A A . 119 VAL O 1 1 22 93579 1 1 120 HIS C C -0.676 -7.020 18.258 1.00 . A A . 120 HIS C 1 1 22 93580 1 1 120 HIS CA C -0.513 -7.384 16.766 1.00 . A A . 120 HIS CA 1 1 22 93581 1 1 120 HIS CB C 0.037 -8.799 16.516 1.00 . A A . 120 HIS CB 1 1 22 93582 1 1 120 HIS CD2 C 0.184 -8.899 13.940 1.00 . A A . 120 HIS CD2 1 1 22 93583 1 1 120 HIS CE1 C -1.355 -10.465 13.533 1.00 . A A . 120 HIS CE1 1 1 22 93584 1 1 120 HIS CG C -0.312 -9.308 15.139 1.00 . A A . 120 HIS CG 1 1 22 93585 1 1 120 HIS H H 1.306 -6.463 16.205 1.00 . A A . 120 HIS H 1 1 22 93586 1 1 120 HIS HA H -1.515 -7.363 16.354 1.00 . A A . 120 HIS HA 1 1 22 93587 1 1 120 HIS HB2 H 1.116 -8.825 16.655 1.00 . A A . 120 HIS HB2 1 1 22 93588 1 1 120 HIS HB3 H -0.386 -9.502 17.229 1.00 . A A . 120 HIS HB3 1 1 22 93589 1 1 120 HIS HD1 H -1.813 -10.709 15.558 1.00 . A A . 120 HIS HD1 1 1 22 93590 1 1 120 HIS HD2 H 0.955 -8.157 13.786 1.00 . A A . 120 HIS HD2 1 1 22 93591 1 1 120 HIS HE1 H -2.004 -11.169 13.028 1.00 . A A . 120 HIS HE1 1 1 22 93592 1 1 120 HIS N N 0.309 -6.447 15.997 1.00 . A A . 120 HIS N 1 1 22 93593 1 1 120 HIS ND1 N -1.260 -10.256 14.859 1.00 . A A . 120 HIS ND1 1 1 22 93594 1 1 120 HIS NE2 N -0.489 -9.621 12.948 1.00 . A A . 120 HIS NE2 1 1 22 93595 1 1 120 HIS O O 0.196 -6.434 18.889 1.00 . A A . 120 HIS O 1 1 22 93596 1 1 121 GLU C C -1.790 -7.648 21.354 1.00 . A A . 121 GLU C 1 1 22 93597 1 1 121 GLU CA C -2.295 -6.847 20.141 1.00 . A A . 121 GLU CA 1 1 22 93598 1 1 121 GLU CB C -3.839 -6.761 20.137 1.00 . A A . 121 GLU CB 1 1 22 93599 1 1 121 GLU CD C -3.811 -4.964 21.921 1.00 . A A . 121 GLU CD 1 1 22 93600 1 1 121 GLU CG C -4.375 -5.390 20.573 1.00 . A A . 121 GLU CG 1 1 22 93601 1 1 121 GLU H H -2.472 -7.923 18.300 1.00 . A A . 121 GLU H 1 1 22 93602 1 1 121 GLU HA H -1.906 -5.836 20.253 1.00 . A A . 121 GLU HA 1 1 22 93603 1 1 121 GLU HB2 H -4.220 -6.951 19.131 1.00 . A A . 121 GLU HB2 1 1 22 93604 1 1 121 GLU HB3 H -4.253 -7.533 20.789 1.00 . A A . 121 GLU HB3 1 1 22 93605 1 1 121 GLU HG2 H -4.124 -4.644 19.824 1.00 . A A . 121 GLU HG2 1 1 22 93606 1 1 121 GLU HG3 H -5.463 -5.441 20.640 1.00 . A A . 121 GLU HG3 1 1 22 93607 1 1 121 GLU N N -1.837 -7.344 18.834 1.00 . A A . 121 GLU N 1 1 22 93608 1 1 121 GLU O O -1.821 -7.154 22.478 1.00 . A A . 121 GLU O 1 1 22 93609 1 1 121 GLU OE1 O -4.269 -5.537 22.933 1.00 . A A . 121 GLU OE1 1 1 22 93610 1 1 121 GLU OE2 O -2.865 -4.148 21.942 1.00 . A A . 121 GLU OE2 1 1 22 93611 1 1 122 LYS C C 0.838 -9.839 21.975 1.00 . A A . 122 LYS C 1 1 22 93612 1 1 122 LYS CA C -0.659 -9.641 22.255 1.00 . A A . 122 LYS CA 1 1 22 93613 1 1 122 LYS CB C -1.430 -10.965 22.456 1.00 . A A . 122 LYS CB 1 1 22 93614 1 1 122 LYS CD C -3.459 -9.816 23.674 1.00 . A A . 122 LYS CD 1 1 22 93615 1 1 122 LYS CE C -3.055 -8.729 24.687 1.00 . A A . 122 LYS CE 1 1 22 93616 1 1 122 LYS CG C -2.432 -10.966 23.631 1.00 . A A . 122 LYS CG 1 1 22 93617 1 1 122 LYS H H -1.217 -9.240 20.238 1.00 . A A . 122 LYS H 1 1 22 93618 1 1 122 LYS HA H -0.679 -9.078 23.186 1.00 . A A . 122 LYS HA 1 1 22 93619 1 1 122 LYS HB2 H -1.959 -11.222 21.536 1.00 . A A . 122 LYS HB2 1 1 22 93620 1 1 122 LYS HB3 H -0.719 -11.775 22.634 1.00 . A A . 122 LYS HB3 1 1 22 93621 1 1 122 LYS HD2 H -3.584 -9.390 22.677 1.00 . A A . 122 LYS HD2 1 1 22 93622 1 1 122 LYS HD3 H -4.424 -10.224 23.979 1.00 . A A . 122 LYS HD3 1 1 22 93623 1 1 122 LYS HE2 H -3.115 -9.147 25.695 1.00 . A A . 122 LYS HE2 1 1 22 93624 1 1 122 LYS HE3 H -2.022 -8.429 24.495 1.00 . A A . 122 LYS HE3 1 1 22 93625 1 1 122 LYS HG2 H -2.984 -11.906 23.576 1.00 . A A . 122 LYS HG2 1 1 22 93626 1 1 122 LYS HG3 H -1.874 -10.983 24.569 1.00 . A A . 122 LYS HG3 1 1 22 93627 1 1 122 LYS HZ1 H -3.728 -6.997 23.730 1.00 . A A . 122 LYS HZ1 1 1 22 93628 1 1 122 LYS HZ2 H -4.895 -7.721 24.590 1.00 . A A . 122 LYS HZ2 1 1 22 93629 1 1 122 LYS HZ3 H -3.710 -6.848 25.322 1.00 . A A . 122 LYS HZ3 1 1 22 93630 1 1 122 LYS N N -1.302 -8.874 21.177 1.00 . A A . 122 LYS N 1 1 22 93631 1 1 122 LYS NZ N -3.908 -7.520 24.596 1.00 . A A . 122 LYS NZ 1 1 22 93632 1 1 122 LYS O O 1.322 -9.529 20.885 1.00 . A A . 122 LYS O 1 1 22 93633 1 1 123 ALA C C 2.920 -11.970 21.819 1.00 . A A . 123 ALA C 1 1 22 93634 1 1 123 ALA CA C 2.933 -10.795 22.809 1.00 . A A . 123 ALA CA 1 1 22 93635 1 1 123 ALA CB C 3.472 -11.237 24.176 1.00 . A A . 123 ALA CB 1 1 22 93636 1 1 123 ALA H H 1.098 -10.592 23.826 1.00 . A A . 123 ALA H 1 1 22 93637 1 1 123 ALA HA H 3.557 -9.991 22.416 1.00 . A A . 123 ALA HA 1 1 22 93638 1 1 123 ALA HB1 H 2.918 -12.113 24.522 1.00 . A A . 123 ALA HB1 1 1 22 93639 1 1 123 ALA HB2 H 4.523 -11.515 24.076 1.00 . A A . 123 ALA HB2 1 1 22 93640 1 1 123 ALA HB3 H 3.370 -10.435 24.906 1.00 . A A . 123 ALA HB3 1 1 22 93641 1 1 123 ALA N N 1.566 -10.328 22.980 1.00 . A A . 123 ALA N 1 1 22 93642 1 1 123 ALA O O 2.077 -12.858 21.943 1.00 . A A . 123 ALA O 1 1 22 93643 1 1 124 ASP C C 5.027 -14.102 20.678 1.00 . A A . 124 ASP C 1 1 22 93644 1 1 124 ASP CA C 4.068 -13.113 19.990 1.00 . A A . 124 ASP CA 1 1 22 93645 1 1 124 ASP CB C 4.617 -12.611 18.637 1.00 . A A . 124 ASP CB 1 1 22 93646 1 1 124 ASP CG C 4.722 -13.703 17.565 1.00 . A A . 124 ASP CG 1 1 22 93647 1 1 124 ASP H H 4.475 -11.185 20.789 1.00 . A A . 124 ASP H 1 1 22 93648 1 1 124 ASP HA H 3.127 -13.634 19.811 1.00 . A A . 124 ASP HA 1 1 22 93649 1 1 124 ASP HB2 H 3.942 -11.844 18.261 1.00 . A A . 124 ASP HB2 1 1 22 93650 1 1 124 ASP HB3 H 5.594 -12.150 18.792 1.00 . A A . 124 ASP HB3 1 1 22 93651 1 1 124 ASP N N 3.827 -11.958 20.852 1.00 . A A . 124 ASP N 1 1 22 93652 1 1 124 ASP O O 5.851 -13.687 21.500 1.00 . A A . 124 ASP O 1 1 22 93653 1 1 124 ASP OD1 O 3.940 -14.672 17.662 1.00 . A A . 124 ASP OD1 1 1 22 93654 1 1 124 ASP OD2 O 5.534 -13.557 16.622 1.00 . A A . 124 ASP OD2 1 1 22 93655 1 1 125 ASP C C 7.180 -16.040 19.754 1.00 . A A . 125 ASP C 1 1 22 93656 1 1 125 ASP CA C 6.013 -16.333 20.691 1.00 . A A . 125 ASP CA 1 1 22 93657 1 1 125 ASP CB C 5.605 -17.815 20.544 1.00 . A A . 125 ASP CB 1 1 22 93658 1 1 125 ASP CG C 6.825 -18.763 20.618 1.00 . A A . 125 ASP CG 1 1 22 93659 1 1 125 ASP H H 4.264 -15.645 19.613 1.00 . A A . 125 ASP H 1 1 22 93660 1 1 125 ASP HA H 6.336 -16.164 21.720 1.00 . A A . 125 ASP HA 1 1 22 93661 1 1 125 ASP HB2 H 4.892 -18.071 21.328 1.00 . A A . 125 ASP HB2 1 1 22 93662 1 1 125 ASP HB3 H 5.115 -17.962 19.582 1.00 . A A . 125 ASP HB3 1 1 22 93663 1 1 125 ASP N N 4.948 -15.388 20.321 1.00 . A A . 125 ASP N 1 1 22 93664 1 1 125 ASP O O 8.297 -15.845 20.231 1.00 . A A . 125 ASP O 1 1 22 93665 1 1 125 ASP OD1 O 7.541 -18.909 19.600 1.00 . A A . 125 ASP OD1 1 1 22 93666 1 1 125 ASP OD2 O 7.074 -19.376 21.677 1.00 . A A . 125 ASP OD2 1 1 22 93667 1 1 126 LEU C C 8.212 -17.111 16.728 1.00 . A A . 126 LEU C 1 1 22 93668 1 1 126 LEU CA C 7.759 -15.766 17.299 1.00 . A A . 126 LEU CA 1 1 22 93669 1 1 126 LEU CB C 8.944 -14.802 17.595 1.00 . A A . 126 LEU CB 1 1 22 93670 1 1 126 LEU CD1 C 9.473 -12.801 19.043 1.00 . A A . 126 LEU CD1 1 1 22 93671 1 1 126 LEU CD2 C 8.489 -12.456 16.775 1.00 . A A . 126 LEU CD2 1 1 22 93672 1 1 126 LEU CG C 8.509 -13.379 18.001 1.00 . A A . 126 LEU CG 1 1 22 93673 1 1 126 LEU H H 5.900 -16.171 18.226 1.00 . A A . 126 LEU H 1 1 22 93674 1 1 126 LEU HA H 7.157 -15.303 16.522 1.00 . A A . 126 LEU HA 1 1 22 93675 1 1 126 LEU HB2 H 9.594 -15.233 18.352 1.00 . A A . 126 LEU HB2 1 1 22 93676 1 1 126 LEU HB3 H 9.569 -14.736 16.708 1.00 . A A . 126 LEU HB3 1 1 22 93677 1 1 126 LEU HD11 H 9.374 -13.351 19.979 1.00 . A A . 126 LEU HD11 1 1 22 93678 1 1 126 LEU HD12 H 10.490 -12.903 18.679 1.00 . A A . 126 LEU HD12 1 1 22 93679 1 1 126 LEU HD13 H 9.245 -11.751 19.227 1.00 . A A . 126 LEU HD13 1 1 22 93680 1 1 126 LEU HD21 H 7.877 -12.891 15.989 1.00 . A A . 126 LEU HD21 1 1 22 93681 1 1 126 LEU HD22 H 8.070 -11.487 17.045 1.00 . A A . 126 LEU HD22 1 1 22 93682 1 1 126 LEU HD23 H 9.498 -12.329 16.386 1.00 . A A . 126 LEU HD23 1 1 22 93683 1 1 126 LEU HG H 7.517 -13.401 18.449 1.00 . A A . 126 LEU HG 1 1 22 93684 1 1 126 LEU N N 6.879 -15.999 18.447 1.00 . A A . 126 LEU N 1 1 22 93685 1 1 126 LEU O O 9.396 -17.406 16.798 1.00 . A A . 126 LEU O 1 1 22 93686 1 1 127 GLY C C 7.397 -20.489 16.050 1.00 . A A . 127 GLY C 1 1 22 93687 1 1 127 GLY CA C 7.631 -19.134 15.412 1.00 . A A . 127 GLY CA 1 1 22 93688 1 1 127 GLY H H 6.314 -17.703 16.344 1.00 . A A . 127 GLY H 1 1 22 93689 1 1 127 GLY HA2 H 7.041 -19.105 14.499 1.00 . A A . 127 GLY HA2 1 1 22 93690 1 1 127 GLY HA3 H 8.689 -19.104 15.143 1.00 . A A . 127 GLY HA3 1 1 22 93691 1 1 127 GLY N N 7.293 -17.941 16.221 1.00 . A A . 127 GLY N 1 1 22 93692 1 1 127 GLY O O 7.187 -21.475 15.344 1.00 . A A . 127 GLY O 1 1 22 93693 1 1 128 LYS C C 5.856 -21.387 19.106 1.00 . A A . 128 LYS C 1 1 22 93694 1 1 128 LYS CA C 7.065 -21.707 18.185 1.00 . A A . 128 LYS CA 1 1 22 93695 1 1 128 LYS CB C 8.341 -22.180 18.909 1.00 . A A . 128 LYS CB 1 1 22 93696 1 1 128 LYS CD C 10.514 -21.636 17.544 1.00 . A A . 128 LYS CD 1 1 22 93697 1 1 128 LYS CE C 11.780 -22.339 17.004 1.00 . A A . 128 LYS CE 1 1 22 93698 1 1 128 LYS CG C 9.447 -22.666 17.950 1.00 . A A . 128 LYS CG 1 1 22 93699 1 1 128 LYS H H 7.684 -19.728 17.898 1.00 . A A . 128 LYS H 1 1 22 93700 1 1 128 LYS HA H 6.733 -22.511 17.528 1.00 . A A . 128 LYS HA 1 1 22 93701 1 1 128 LYS HB2 H 8.724 -21.389 19.557 1.00 . A A . 128 LYS HB2 1 1 22 93702 1 1 128 LYS HB3 H 8.077 -23.030 19.538 1.00 . A A . 128 LYS HB3 1 1 22 93703 1 1 128 LYS HD2 H 10.103 -20.977 16.779 1.00 . A A . 128 LYS HD2 1 1 22 93704 1 1 128 LYS HD3 H 10.786 -21.032 18.410 1.00 . A A . 128 LYS HD3 1 1 22 93705 1 1 128 LYS HE2 H 12.159 -23.020 17.768 1.00 . A A . 128 LYS HE2 1 1 22 93706 1 1 128 LYS HE3 H 11.521 -22.919 16.116 1.00 . A A . 128 LYS HE3 1 1 22 93707 1 1 128 LYS HG2 H 9.960 -23.444 18.490 1.00 . A A . 128 LYS HG2 1 1 22 93708 1 1 128 LYS HG3 H 9.002 -23.112 17.054 1.00 . A A . 128 LYS HG3 1 1 22 93709 1 1 128 LYS HZ1 H 13.751 -21.772 16.404 1.00 . A A . 128 LYS HZ1 1 1 22 93710 1 1 128 LYS HZ2 H 12.582 -20.820 15.835 1.00 . A A . 128 LYS HZ2 1 1 22 93711 1 1 128 LYS HZ3 H 12.961 -20.657 17.365 1.00 . A A . 128 LYS HZ3 1 1 22 93712 1 1 128 LYS N N 7.420 -20.554 17.377 1.00 . A A . 128 LYS N 1 1 22 93713 1 1 128 LYS NZ N 12.846 -21.371 16.658 1.00 . A A . 128 LYS NZ 1 1 22 93714 1 1 128 LYS O O 4.899 -20.735 18.697 1.00 . A A . 128 LYS O 1 1 22 93715 1 1 129 GLY C C 3.771 -23.185 21.063 1.00 . A A . 129 GLY C 1 1 22 93716 1 1 129 GLY CA C 4.644 -21.929 21.199 1.00 . A A . 129 GLY CA 1 1 22 93717 1 1 129 GLY H H 6.693 -22.295 20.688 1.00 . A A . 129 GLY H 1 1 22 93718 1 1 129 GLY HA2 H 4.982 -21.874 22.235 1.00 . A A . 129 GLY HA2 1 1 22 93719 1 1 129 GLY HA3 H 4.022 -21.057 20.988 1.00 . A A . 129 GLY HA3 1 1 22 93720 1 1 129 GLY N N 5.824 -21.944 20.319 1.00 . A A . 129 GLY N 1 1 22 93721 1 1 129 GLY O O 2.672 -23.227 21.607 1.00 . A A . 129 GLY O 1 1 22 93722 1 1 130 GLY C C 2.276 -25.708 19.630 1.00 . A A . 130 GLY C 1 1 22 93723 1 1 130 GLY CA C 3.643 -25.555 20.298 1.00 . A A . 130 GLY CA 1 1 22 93724 1 1 130 GLY H H 5.113 -24.070 19.857 1.00 . A A . 130 GLY H 1 1 22 93725 1 1 130 GLY HA2 H 4.328 -26.232 19.788 1.00 . A A . 130 GLY HA2 1 1 22 93726 1 1 130 GLY HA3 H 3.519 -25.892 21.329 1.00 . A A . 130 GLY HA3 1 1 22 93727 1 1 130 GLY N N 4.229 -24.205 20.319 1.00 . A A . 130 GLY N 1 1 22 93728 1 1 130 GLY O O 1.505 -26.561 20.056 1.00 . A A . 130 GLY O 1 1 22 93729 1 1 131 ASN C C 0.592 -24.560 16.516 1.00 . A A . 131 ASN C 1 1 22 93730 1 1 131 ASN CA C 0.596 -24.919 18.014 1.00 . A A . 131 ASN CA 1 1 22 93731 1 1 131 ASN CB C -0.292 -23.958 18.823 1.00 . A A . 131 ASN CB 1 1 22 93732 1 1 131 ASN CG C 0.161 -22.512 18.667 1.00 . A A . 131 ASN CG 1 1 22 93733 1 1 131 ASN H H 2.613 -24.248 18.247 1.00 . A A . 131 ASN H 1 1 22 93734 1 1 131 ASN HA H 0.173 -25.922 18.103 1.00 . A A . 131 ASN HA 1 1 22 93735 1 1 131 ASN HB2 H -1.325 -24.038 18.487 1.00 . A A . 131 ASN HB2 1 1 22 93736 1 1 131 ASN HB3 H -0.266 -24.236 19.878 1.00 . A A . 131 ASN HB3 1 1 22 93737 1 1 131 ASN HD21 H 1.317 -22.565 20.343 1.00 . A A . 131 ASN HD21 1 1 22 93738 1 1 131 ASN HD22 H 1.246 -21.035 19.491 1.00 . A A . 131 ASN HD22 1 1 22 93739 1 1 131 ASN N N 1.943 -24.915 18.605 1.00 . A A . 131 ASN N 1 1 22 93740 1 1 131 ASN ND2 N 1.011 -22.017 19.545 1.00 . A A . 131 ASN ND2 1 1 22 93741 1 1 131 ASN O O 1.606 -24.115 15.987 1.00 . A A . 131 ASN O 1 1 22 93742 1 1 131 ASN OD1 O -0.220 -21.831 17.726 1.00 . A A . 131 ASN OD1 1 1 22 93743 1 1 132 GLU C C -0.266 -22.936 14.085 1.00 . A A . 132 GLU C 1 1 22 93744 1 1 132 GLU CA C -0.803 -24.331 14.451 1.00 . A A . 132 GLU CA 1 1 22 93745 1 1 132 GLU CB C -2.310 -24.438 14.212 1.00 . A A . 132 GLU CB 1 1 22 93746 1 1 132 GLU CD C -2.377 -24.765 11.637 1.00 . A A . 132 GLU CD 1 1 22 93747 1 1 132 GLU CG C -2.767 -23.929 12.849 1.00 . A A . 132 GLU CG 1 1 22 93748 1 1 132 GLU H H -1.346 -25.072 16.363 1.00 . A A . 132 GLU H 1 1 22 93749 1 1 132 GLU HA H -0.371 -25.055 13.774 1.00 . A A . 132 GLU HA 1 1 22 93750 1 1 132 GLU HB2 H -2.616 -25.479 14.323 1.00 . A A . 132 GLU HB2 1 1 22 93751 1 1 132 GLU HB3 H -2.828 -23.856 14.976 1.00 . A A . 132 GLU HB3 1 1 22 93752 1 1 132 GLU HG2 H -3.837 -23.945 12.908 1.00 . A A . 132 GLU HG2 1 1 22 93753 1 1 132 GLU HG3 H -2.450 -22.897 12.693 1.00 . A A . 132 GLU HG3 1 1 22 93754 1 1 132 GLU N N -0.565 -24.686 15.860 1.00 . A A . 132 GLU N 1 1 22 93755 1 1 132 GLU O O 0.609 -22.798 13.230 1.00 . A A . 132 GLU O 1 1 22 93756 1 1 132 GLU OE1 O -1.346 -25.476 11.643 1.00 . A A . 132 GLU OE1 1 1 22 93757 1 1 132 GLU OE2 O -3.057 -24.620 10.599 1.00 . A A . 132 GLU OE2 1 1 22 93758 1 1 133 GLU C C 0.995 -20.128 14.677 1.00 . A A . 133 GLU C 1 1 22 93759 1 1 133 GLU CA C -0.475 -20.508 14.485 1.00 . A A . 133 GLU CA 1 1 22 93760 1 1 133 GLU CB C -1.410 -19.612 15.315 1.00 . A A . 133 GLU CB 1 1 22 93761 1 1 133 GLU CD C -2.670 -18.607 13.400 1.00 . A A . 133 GLU CD 1 1 22 93762 1 1 133 GLU CG C -2.785 -19.476 14.650 1.00 . A A . 133 GLU CG 1 1 22 93763 1 1 133 GLU H H -1.423 -22.098 15.511 1.00 . A A . 133 GLU H 1 1 22 93764 1 1 133 GLU HA H -0.686 -20.341 13.433 1.00 . A A . 133 GLU HA 1 1 22 93765 1 1 133 GLU HB2 H -1.533 -20.027 16.316 1.00 . A A . 133 GLU HB2 1 1 22 93766 1 1 133 GLU HB3 H -0.975 -18.619 15.425 1.00 . A A . 133 GLU HB3 1 1 22 93767 1 1 133 GLU HG2 H -3.180 -20.461 14.392 1.00 . A A . 133 GLU HG2 1 1 22 93768 1 1 133 GLU HG3 H -3.475 -19.000 15.350 1.00 . A A . 133 GLU HG3 1 1 22 93769 1 1 133 GLU N N -0.756 -21.910 14.782 1.00 . A A . 133 GLU N 1 1 22 93770 1 1 133 GLU O O 1.441 -19.135 14.113 1.00 . A A . 133 GLU O 1 1 22 93771 1 1 133 GLU OE1 O -2.573 -17.375 13.586 1.00 . A A . 133 GLU OE1 1 1 22 93772 1 1 133 GLU OE2 O -2.566 -19.163 12.288 1.00 . A A . 133 GLU OE2 1 1 22 93773 1 1 134 SER C C 3.933 -20.543 14.151 1.00 . A A . 134 SER C 1 1 22 93774 1 1 134 SER CA C 3.235 -20.682 15.506 1.00 . A A . 134 SER CA 1 1 22 93775 1 1 134 SER CB C 3.895 -21.826 16.282 1.00 . A A . 134 SER CB 1 1 22 93776 1 1 134 SER H H 1.386 -21.756 15.790 1.00 . A A . 134 SER H 1 1 22 93777 1 1 134 SER HA H 3.393 -19.737 16.032 1.00 . A A . 134 SER HA 1 1 22 93778 1 1 134 SER HB2 H 4.923 -21.529 16.457 1.00 . A A . 134 SER HB2 1 1 22 93779 1 1 134 SER HB3 H 3.382 -21.947 17.237 1.00 . A A . 134 SER HB3 1 1 22 93780 1 1 134 SER HG H 3.042 -23.485 15.653 1.00 . A A . 134 SER HG 1 1 22 93781 1 1 134 SER N N 1.791 -20.924 15.388 1.00 . A A . 134 SER N 1 1 22 93782 1 1 134 SER O O 4.702 -19.609 13.925 1.00 . A A . 134 SER O 1 1 22 93783 1 1 134 SER OG O 3.935 -23.082 15.620 1.00 . A A . 134 SER OG 1 1 22 93784 1 1 135 THR C C 3.323 -20.780 10.856 1.00 . A A . 135 THR C 1 1 22 93785 1 1 135 THR CA C 4.206 -21.481 11.886 1.00 . A A . 135 THR CA 1 1 22 93786 1 1 135 THR CB C 4.635 -22.909 11.529 1.00 . A A . 135 THR CB 1 1 22 93787 1 1 135 THR CG2 C 3.504 -23.936 11.531 1.00 . A A . 135 THR CG2 1 1 22 93788 1 1 135 THR H H 2.926 -22.146 13.476 1.00 . A A . 135 THR H 1 1 22 93789 1 1 135 THR HA H 5.124 -20.895 11.911 1.00 . A A . 135 THR HA 1 1 22 93790 1 1 135 THR HB H 5.401 -23.230 12.246 1.00 . A A . 135 THR HB 1 1 22 93791 1 1 135 THR HG1 H 4.745 -22.140 9.787 1.00 . A A . 135 THR HG1 1 1 22 93792 1 1 135 THR HG21 H 3.073 -24.022 12.529 1.00 . A A . 135 THR HG21 1 1 22 93793 1 1 135 THR HG22 H 2.728 -23.642 10.829 1.00 . A A . 135 THR HG22 1 1 22 93794 1 1 135 THR HG23 H 3.902 -24.909 11.240 1.00 . A A . 135 THR HG23 1 1 22 93795 1 1 135 THR N N 3.619 -21.448 13.224 1.00 . A A . 135 THR N 1 1 22 93796 1 1 135 THR O O 3.759 -20.634 9.717 1.00 . A A . 135 THR O 1 1 22 93797 1 1 135 THR OG1 O 5.192 -22.873 10.239 1.00 . A A . 135 THR OG1 1 1 22 93798 1 1 136 LYS C C 1.290 -18.075 10.522 1.00 . A A . 136 LYS C 1 1 22 93799 1 1 136 LYS CA C 1.210 -19.603 10.304 1.00 . A A . 136 LYS CA 1 1 22 93800 1 1 136 LYS CB C -0.221 -20.171 10.409 1.00 . A A . 136 LYS CB 1 1 22 93801 1 1 136 LYS CD C 0.452 -22.548 9.618 1.00 . A A . 136 LYS CD 1 1 22 93802 1 1 136 LYS CE C 0.184 -23.694 8.633 1.00 . A A . 136 LYS CE 1 1 22 93803 1 1 136 LYS CG C -0.526 -21.369 9.486 1.00 . A A . 136 LYS CG 1 1 22 93804 1 1 136 LYS H H 1.802 -20.502 12.164 1.00 . A A . 136 LYS H 1 1 22 93805 1 1 136 LYS HA H 1.535 -19.745 9.273 1.00 . A A . 136 LYS HA 1 1 22 93806 1 1 136 LYS HB2 H -0.419 -20.474 11.431 1.00 . A A . 136 LYS HB2 1 1 22 93807 1 1 136 LYS HB3 H -0.933 -19.382 10.160 1.00 . A A . 136 LYS HB3 1 1 22 93808 1 1 136 LYS HD2 H 1.454 -22.190 9.394 1.00 . A A . 136 LYS HD2 1 1 22 93809 1 1 136 LYS HD3 H 0.436 -22.923 10.643 1.00 . A A . 136 LYS HD3 1 1 22 93810 1 1 136 LYS HE2 H -0.086 -23.275 7.660 1.00 . A A . 136 LYS HE2 1 1 22 93811 1 1 136 LYS HE3 H 1.109 -24.262 8.520 1.00 . A A . 136 LYS HE3 1 1 22 93812 1 1 136 LYS HG2 H -1.535 -21.722 9.701 1.00 . A A . 136 LYS HG2 1 1 22 93813 1 1 136 LYS HG3 H -0.506 -21.012 8.459 1.00 . A A . 136 LYS HG3 1 1 22 93814 1 1 136 LYS HZ1 H -0.671 -24.994 10.037 1.00 . A A . 136 LYS HZ1 1 1 22 93815 1 1 136 LYS HZ2 H -1.764 -24.155 9.294 1.00 . A A . 136 LYS HZ2 1 1 22 93816 1 1 136 LYS HZ3 H -1.045 -25.392 8.495 1.00 . A A . 136 LYS HZ3 1 1 22 93817 1 1 136 LYS N N 2.104 -20.353 11.208 1.00 . A A . 136 LYS N 1 1 22 93818 1 1 136 LYS NZ N -0.871 -24.614 9.107 1.00 . A A . 136 LYS NZ 1 1 22 93819 1 1 136 LYS O O 1.522 -17.355 9.543 1.00 . A A . 136 LYS O 1 1 22 93820 1 1 137 THR C C 2.602 -15.815 12.955 1.00 . A A . 137 THR C 1 1 22 93821 1 1 137 THR CA C 1.387 -16.137 12.105 1.00 . A A . 137 THR CA 1 1 22 93822 1 1 137 THR CB C 0.186 -15.596 12.883 1.00 . A A . 137 THR CB 1 1 22 93823 1 1 137 THR CG2 C -1.009 -15.359 11.962 1.00 . A A . 137 THR CG2 1 1 22 93824 1 1 137 THR H H 1.020 -18.206 12.531 1.00 . A A . 137 THR H 1 1 22 93825 1 1 137 THR HA H 1.500 -15.554 11.195 1.00 . A A . 137 THR HA 1 1 22 93826 1 1 137 THR HB H 0.473 -14.650 13.339 1.00 . A A . 137 THR HB 1 1 22 93827 1 1 137 THR HG1 H -1.079 -16.775 13.777 1.00 . A A . 137 THR HG1 1 1 22 93828 1 1 137 THR HG21 H -1.320 -16.296 11.497 1.00 . A A . 137 THR HG21 1 1 22 93829 1 1 137 THR HG22 H -1.842 -14.963 12.543 1.00 . A A . 137 THR HG22 1 1 22 93830 1 1 137 THR HG23 H -0.746 -14.641 11.186 1.00 . A A . 137 THR HG23 1 1 22 93831 1 1 137 THR N N 1.214 -17.571 11.764 1.00 . A A . 137 THR N 1 1 22 93832 1 1 137 THR O O 3.054 -14.681 12.909 1.00 . A A . 137 THR O 1 1 22 93833 1 1 137 THR OG1 O -0.152 -16.462 13.938 1.00 . A A . 137 THR OG1 1 1 22 93834 1 1 138 GLY C C 3.590 -17.062 16.134 1.00 . A A . 138 GLY C 1 1 22 93835 1 1 138 GLY CA C 4.092 -16.591 14.784 1.00 . A A . 138 GLY CA 1 1 22 93836 1 1 138 GLY H H 2.628 -17.659 13.727 1.00 . A A . 138 GLY H 1 1 22 93837 1 1 138 GLY HA2 H 4.974 -17.183 14.550 1.00 . A A . 138 GLY HA2 1 1 22 93838 1 1 138 GLY HA3 H 4.328 -15.533 14.900 1.00 . A A . 138 GLY HA3 1 1 22 93839 1 1 138 GLY N N 3.100 -16.770 13.730 1.00 . A A . 138 GLY N 1 1 22 93840 1 1 138 GLY O O 4.397 -17.542 16.926 1.00 . A A . 138 GLY O 1 1 22 93841 1 1 139 ASN C C 0.771 -15.884 18.050 1.00 . A A . 139 ASN C 1 1 22 93842 1 1 139 ASN CA C 1.423 -17.184 17.507 1.00 . A A . 139 ASN CA 1 1 22 93843 1 1 139 ASN CB C 2.137 -17.990 18.616 1.00 . A A . 139 ASN CB 1 1 22 93844 1 1 139 ASN CG C 1.182 -18.557 19.658 1.00 . A A . 139 ASN CG 1 1 22 93845 1 1 139 ASN H H 1.761 -16.619 15.509 1.00 . A A . 139 ASN H 1 1 22 93846 1 1 139 ASN HA H 0.602 -17.795 17.136 1.00 . A A . 139 ASN HA 1 1 22 93847 1 1 139 ASN HB2 H 2.648 -18.843 18.172 1.00 . A A . 139 ASN HB2 1 1 22 93848 1 1 139 ASN HB3 H 2.869 -17.354 19.113 1.00 . A A . 139 ASN HB3 1 1 22 93849 1 1 139 ASN HD21 H -0.068 -19.314 18.246 1.00 . A A . 139 ASN HD21 1 1 22 93850 1 1 139 ASN HD22 H -0.534 -19.522 19.931 1.00 . A A . 139 ASN HD22 1 1 22 93851 1 1 139 ASN N N 2.266 -16.944 16.324 1.00 . A A . 139 ASN N 1 1 22 93852 1 1 139 ASN ND2 N 0.101 -19.183 19.230 1.00 . A A . 139 ASN ND2 1 1 22 93853 1 1 139 ASN O O 0.022 -15.932 19.023 1.00 . A A . 139 ASN O 1 1 22 93854 1 1 139 ASN OD1 O 1.404 -18.499 20.856 1.00 . A A . 139 ASN OD1 1 1 22 93855 1 1 140 ALA C C -0.777 -12.993 18.284 1.00 . A A . 140 ALA C 1 1 22 93856 1 1 140 ALA CA C 0.676 -13.361 17.846 1.00 . A A . 140 ALA CA 1 1 22 93857 1 1 140 ALA CB C 1.185 -12.411 16.750 1.00 . A A . 140 ALA CB 1 1 22 93858 1 1 140 ALA H H 1.731 -14.784 16.704 1.00 . A A . 140 ALA H 1 1 22 93859 1 1 140 ALA HA H 1.304 -13.211 18.728 1.00 . A A . 140 ALA HA 1 1 22 93860 1 1 140 ALA HB1 H 1.152 -11.385 17.109 1.00 . A A . 140 ALA HB1 1 1 22 93861 1 1 140 ALA HB2 H 2.221 -12.648 16.499 1.00 . A A . 140 ALA HB2 1 1 22 93862 1 1 140 ALA HB3 H 0.574 -12.508 15.853 1.00 . A A . 140 ALA HB3 1 1 22 93863 1 1 140 ALA N N 0.993 -14.732 17.396 1.00 . A A . 140 ALA N 1 1 22 93864 1 1 140 ALA O O -1.057 -11.827 18.574 1.00 . A A . 140 ALA O 1 1 22 93865 1 1 141 GLY C C -4.140 -12.916 18.411 1.00 . A A . 141 GLY C 1 1 22 93866 1 1 141 GLY CA C -3.066 -13.894 18.903 1.00 . A A . 141 GLY CA 1 1 22 93867 1 1 141 GLY H H -1.383 -14.863 18.053 1.00 . A A . 141 GLY H 1 1 22 93868 1 1 141 GLY HA2 H -3.493 -14.894 18.838 1.00 . A A . 141 GLY HA2 1 1 22 93869 1 1 141 GLY HA3 H -2.913 -13.662 19.957 1.00 . A A . 141 GLY HA3 1 1 22 93870 1 1 141 GLY N N -1.728 -13.936 18.273 1.00 . A A . 141 GLY N 1 1 22 93871 1 1 141 GLY O O -5.327 -13.218 18.519 1.00 . A A . 141 GLY O 1 1 22 93872 1 1 142 SER C C -4.110 -9.538 16.786 1.00 . A A . 142 SER C 1 1 22 93873 1 1 142 SER CA C -4.764 -10.662 17.593 1.00 . A A . 142 SER CA 1 1 22 93874 1 1 142 SER CB C -5.345 -10.048 18.881 1.00 . A A . 142 SER CB 1 1 22 93875 1 1 142 SER H H -2.802 -11.493 17.984 1.00 . A A . 142 SER H 1 1 22 93876 1 1 142 SER HA H -5.579 -11.081 17.003 1.00 . A A . 142 SER HA 1 1 22 93877 1 1 142 SER HB2 H -4.541 -9.899 19.604 1.00 . A A . 142 SER HB2 1 1 22 93878 1 1 142 SER HB3 H -5.783 -9.075 18.652 1.00 . A A . 142 SER HB3 1 1 22 93879 1 1 142 SER HG H -6.162 -11.794 19.300 1.00 . A A . 142 SER HG 1 1 22 93880 1 1 142 SER N N -3.793 -11.724 17.932 1.00 . A A . 142 SER N 1 1 22 93881 1 1 142 SER O O -2.989 -9.169 17.104 1.00 . A A . 142 SER O 1 1 22 93882 1 1 142 SER OG O -6.358 -10.851 19.454 1.00 . A A . 142 SER OG 1 1 22 93883 1 1 143 ARG C C -5.058 -6.553 15.154 1.00 . A A . 143 ARG C 1 1 22 93884 1 1 143 ARG CA C -4.250 -7.842 14.973 1.00 . A A . 143 ARG CA 1 1 22 93885 1 1 143 ARG CB C -4.103 -8.230 13.488 1.00 . A A . 143 ARG CB 1 1 22 93886 1 1 143 ARG CD C -6.492 -9.047 12.909 1.00 . A A . 143 ARG CD 1 1 22 93887 1 1 143 ARG CG C -5.333 -8.097 12.573 1.00 . A A . 143 ARG CG 1 1 22 93888 1 1 143 ARG CZ C -7.680 -9.396 10.734 1.00 . A A . 143 ARG CZ 1 1 22 93889 1 1 143 ARG H H -5.745 -9.234 15.617 1.00 . A A . 143 ARG H 1 1 22 93890 1 1 143 ARG HA H -3.242 -7.630 15.313 1.00 . A A . 143 ARG HA 1 1 22 93891 1 1 143 ARG HB2 H -3.329 -7.585 13.071 1.00 . A A . 143 ARG HB2 1 1 22 93892 1 1 143 ARG HB3 H -3.734 -9.252 13.422 1.00 . A A . 143 ARG HB3 1 1 22 93893 1 1 143 ARG HD2 H -6.134 -10.077 12.893 1.00 . A A . 143 ARG HD2 1 1 22 93894 1 1 143 ARG HD3 H -6.862 -8.823 13.910 1.00 . A A . 143 ARG HD3 1 1 22 93895 1 1 143 ARG HE H -8.316 -8.211 12.217 1.00 . A A . 143 ARG HE 1 1 22 93896 1 1 143 ARG HG2 H -5.691 -7.067 12.581 1.00 . A A . 143 ARG HG2 1 1 22 93897 1 1 143 ARG HG3 H -5.003 -8.306 11.559 1.00 . A A . 143 ARG HG3 1 1 22 93898 1 1 143 ARG HH11 H -6.020 -10.563 10.829 1.00 . A A . 143 ARG HH11 1 1 22 93899 1 1 143 ARG HH12 H -6.823 -10.484 9.285 1.00 . A A . 143 ARG HH12 1 1 22 93900 1 1 143 ARG HH21 H -9.288 -8.293 10.149 1.00 . A A . 143 ARG HH21 1 1 22 93901 1 1 143 ARG HH22 H -8.546 -9.301 8.935 1.00 . A A . 143 ARG HH22 1 1 22 93902 1 1 143 ARG N N -4.788 -8.957 15.781 1.00 . A A . 143 ARG N 1 1 22 93903 1 1 143 ARG NE N -7.603 -8.876 11.956 1.00 . A A . 143 ARG NE 1 1 22 93904 1 1 143 ARG NH1 N -6.807 -10.268 10.279 1.00 . A A . 143 ARG NH1 1 1 22 93905 1 1 143 ARG NH2 N -8.616 -8.999 9.900 1.00 . A A . 143 ARG NH2 1 1 22 93906 1 1 143 ARG O O -6.285 -6.607 15.087 1.00 . A A . 143 ARG O 1 1 22 93907 1 1 144 LEU C C -4.807 -3.130 14.371 1.00 . A A . 144 LEU C 1 1 22 93908 1 1 144 LEU CA C -4.984 -4.105 15.543 1.00 . A A . 144 LEU CA 1 1 22 93909 1 1 144 LEU CB C -4.572 -3.472 16.893 1.00 . A A . 144 LEU CB 1 1 22 93910 1 1 144 LEU CD1 C -3.068 -2.032 18.293 1.00 . A A . 144 LEU CD1 1 1 22 93911 1 1 144 LEU CD2 C -2.160 -4.194 17.448 1.00 . A A . 144 LEU CD2 1 1 22 93912 1 1 144 LEU CG C -3.103 -3.033 17.122 1.00 . A A . 144 LEU CG 1 1 22 93913 1 1 144 LEU H H -3.355 -5.478 15.329 1.00 . A A . 144 LEU H 1 1 22 93914 1 1 144 LEU HA H -6.065 -4.246 15.610 1.00 . A A . 144 LEU HA 1 1 22 93915 1 1 144 LEU HB2 H -5.197 -2.584 16.990 1.00 . A A . 144 LEU HB2 1 1 22 93916 1 1 144 LEU HB3 H -4.883 -4.121 17.704 1.00 . A A . 144 LEU HB3 1 1 22 93917 1 1 144 LEU HD11 H -3.180 -2.547 19.246 1.00 . A A . 144 LEU HD11 1 1 22 93918 1 1 144 LEU HD12 H -2.134 -1.476 18.271 1.00 . A A . 144 LEU HD12 1 1 22 93919 1 1 144 LEU HD13 H -3.879 -1.314 18.225 1.00 . A A . 144 LEU HD13 1 1 22 93920 1 1 144 LEU HD21 H -2.343 -5.039 16.800 1.00 . A A . 144 LEU HD21 1 1 22 93921 1 1 144 LEU HD22 H -1.129 -3.874 17.322 1.00 . A A . 144 LEU HD22 1 1 22 93922 1 1 144 LEU HD23 H -2.302 -4.516 18.476 1.00 . A A . 144 LEU HD23 1 1 22 93923 1 1 144 LEU HG H -2.746 -2.534 16.221 1.00 . A A . 144 LEU HG 1 1 22 93924 1 1 144 LEU N N -4.365 -5.422 15.335 1.00 . A A . 144 LEU N 1 1 22 93925 1 1 144 LEU O O -5.625 -2.228 14.244 1.00 . A A . 144 LEU O 1 1 22 93926 1 1 145 ALA C C -2.527 -2.997 11.378 1.00 . A A . 145 ALA C 1 1 22 93927 1 1 145 ALA CA C -3.530 -2.403 12.377 1.00 . A A . 145 ALA CA 1 1 22 93928 1 1 145 ALA CB C -3.015 -1.058 12.918 1.00 . A A . 145 ALA CB 1 1 22 93929 1 1 145 ALA H H -3.147 -4.058 13.655 1.00 . A A . 145 ALA H 1 1 22 93930 1 1 145 ALA HA H -4.462 -2.226 11.834 1.00 . A A . 145 ALA HA 1 1 22 93931 1 1 145 ALA HB1 H -2.704 -0.411 12.099 1.00 . A A . 145 ALA HB1 1 1 22 93932 1 1 145 ALA HB2 H -3.806 -0.557 13.472 1.00 . A A . 145 ALA HB2 1 1 22 93933 1 1 145 ALA HB3 H -2.162 -1.217 13.577 1.00 . A A . 145 ALA HB3 1 1 22 93934 1 1 145 ALA N N -3.804 -3.306 13.500 1.00 . A A . 145 ALA N 1 1 22 93935 1 1 145 ALA O O -1.759 -3.899 11.734 1.00 . A A . 145 ALA O 1 1 22 93936 1 1 146 CYS C C -1.396 -1.583 8.088 1.00 . A A . 146 CYS C 1 1 22 93937 1 1 146 CYS CA C -1.550 -2.740 9.099 1.00 . A A . 146 CYS CA 1 1 22 93938 1 1 146 CYS CB C -1.896 -4.091 8.435 1.00 . A A . 146 CYS CB 1 1 22 93939 1 1 146 CYS H H -3.212 -1.722 9.963 1.00 . A A . 146 CYS H 1 1 22 93940 1 1 146 CYS HA H -0.575 -2.845 9.575 1.00 . A A . 146 CYS HA 1 1 22 93941 1 1 146 CYS HB2 H -1.236 -4.258 7.584 1.00 . A A . 146 CYS HB2 1 1 22 93942 1 1 146 CYS HB3 H -1.718 -4.887 9.155 1.00 . A A . 146 CYS HB3 1 1 22 93943 1 1 146 CYS HG H -3.708 -3.003 7.289 1.00 . A A . 146 CYS HG 1 1 22 93944 1 1 146 CYS N N -2.517 -2.440 10.163 1.00 . A A . 146 CYS N 1 1 22 93945 1 1 146 CYS O O -2.170 -0.627 8.128 1.00 . A A . 146 CYS O 1 1 22 93946 1 1 146 CYS SG S -3.628 -4.192 7.902 1.00 . A A . 146 CYS SG 1 1 22 93947 1 1 147 GLY C C 0.817 -1.142 5.053 1.00 . A A . 147 GLY C 1 1 22 93948 1 1 147 GLY CA C -0.101 -0.622 6.166 1.00 . A A . 147 GLY CA 1 1 22 93949 1 1 147 GLY H H 0.308 -2.370 7.343 1.00 . A A . 147 GLY H 1 1 22 93950 1 1 147 GLY HA2 H -1.048 -0.288 5.740 1.00 . A A . 147 GLY HA2 1 1 22 93951 1 1 147 GLY HA3 H 0.375 0.254 6.605 1.00 . A A . 147 GLY HA3 1 1 22 93952 1 1 147 GLY N N -0.360 -1.615 7.232 1.00 . A A . 147 GLY N 1 1 22 93953 1 1 147 GLY O O 1.836 -1.761 5.360 1.00 . A A . 147 GLY O 1 1 22 93954 1 1 148 VAL C C 2.429 -0.293 2.348 1.00 . A A . 148 VAL C 1 1 22 93955 1 1 148 VAL CA C 1.288 -1.285 2.609 1.00 . A A . 148 VAL CA 1 1 22 93956 1 1 148 VAL CB C 0.423 -1.563 1.348 1.00 . A A . 148 VAL CB 1 1 22 93957 1 1 148 VAL CG1 C -0.739 -0.575 1.210 1.00 . A A . 148 VAL CG1 1 1 22 93958 1 1 148 VAL CG2 C 1.232 -1.673 0.043 1.00 . A A . 148 VAL CG2 1 1 22 93959 1 1 148 VAL H H -0.285 -0.231 3.612 1.00 . A A . 148 VAL H 1 1 22 93960 1 1 148 VAL HA H 1.749 -2.231 2.857 1.00 . A A . 148 VAL HA 1 1 22 93961 1 1 148 VAL HB H -0.051 -2.526 1.468 1.00 . A A . 148 VAL HB 1 1 22 93962 1 1 148 VAL HG11 H -1.277 -0.755 0.283 1.00 . A A . 148 VAL HG11 1 1 22 93963 1 1 148 VAL HG12 H -1.447 -0.706 2.028 1.00 . A A . 148 VAL HG12 1 1 22 93964 1 1 148 VAL HG13 H -0.349 0.438 1.226 1.00 . A A . 148 VAL HG13 1 1 22 93965 1 1 148 VAL HG21 H 0.570 -1.946 -0.780 1.00 . A A . 148 VAL HG21 1 1 22 93966 1 1 148 VAL HG22 H 1.719 -0.727 -0.194 1.00 . A A . 148 VAL HG22 1 1 22 93967 1 1 148 VAL HG23 H 1.989 -2.450 0.138 1.00 . A A . 148 VAL HG23 1 1 22 93968 1 1 148 VAL N N 0.493 -0.868 3.786 1.00 . A A . 148 VAL N 1 1 22 93969 1 1 148 VAL O O 2.232 0.920 2.379 1.00 . A A . 148 VAL O 1 1 22 93970 1 1 149 ILE C C 5.103 0.471 0.579 1.00 . A A . 149 ILE C 1 1 22 93971 1 1 149 ILE CA C 4.875 -0.025 2.014 1.00 . A A . 149 ILE CA 1 1 22 93972 1 1 149 ILE CB C 6.125 -0.783 2.547 1.00 . A A . 149 ILE CB 1 1 22 93973 1 1 149 ILE CD1 C 6.991 -2.296 4.496 1.00 . A A . 149 ILE CD1 1 1 22 93974 1 1 149 ILE CG1 C 5.798 -1.775 3.690 1.00 . A A . 149 ILE CG1 1 1 22 93975 1 1 149 ILE CG2 C 7.170 0.272 2.969 1.00 . A A . 149 ILE CG2 1 1 22 93976 1 1 149 ILE H H 3.702 -1.834 2.056 1.00 . A A . 149 ILE H 1 1 22 93977 1 1 149 ILE HA H 4.745 0.860 2.640 1.00 . A A . 149 ILE HA 1 1 22 93978 1 1 149 ILE HB H 6.554 -1.374 1.736 1.00 . A A . 149 ILE HB 1 1 22 93979 1 1 149 ILE HD11 H 7.740 -2.709 3.822 1.00 . A A . 149 ILE HD11 1 1 22 93980 1 1 149 ILE HD12 H 7.429 -1.492 5.084 1.00 . A A . 149 ILE HD12 1 1 22 93981 1 1 149 ILE HD13 H 6.654 -3.079 5.175 1.00 . A A . 149 ILE HD13 1 1 22 93982 1 1 149 ILE HG12 H 5.087 -1.322 4.373 1.00 . A A . 149 ILE HG12 1 1 22 93983 1 1 149 ILE HG13 H 5.318 -2.647 3.257 1.00 . A A . 149 ILE HG13 1 1 22 93984 1 1 149 ILE HG21 H 6.840 0.790 3.869 1.00 . A A . 149 ILE HG21 1 1 22 93985 1 1 149 ILE HG22 H 8.132 -0.206 3.158 1.00 . A A . 149 ILE HG22 1 1 22 93986 1 1 149 ILE HG23 H 7.313 1.009 2.179 1.00 . A A . 149 ILE HG23 1 1 22 93987 1 1 149 ILE N N 3.637 -0.818 2.116 1.00 . A A . 149 ILE N 1 1 22 93988 1 1 149 ILE O O 5.455 -0.313 -0.310 1.00 . A A . 149 ILE O 1 1 22 93989 1 1 150 GLY C C 6.449 3.450 -0.748 1.00 . A A . 150 GLY C 1 1 22 93990 1 1 150 GLY CA C 5.259 2.489 -0.852 1.00 . A A . 150 GLY CA 1 1 22 93991 1 1 150 GLY H H 4.653 2.355 1.177 1.00 . A A . 150 GLY H 1 1 22 93992 1 1 150 GLY HA2 H 5.466 1.771 -1.645 1.00 . A A . 150 GLY HA2 1 1 22 93993 1 1 150 GLY HA3 H 4.385 3.064 -1.138 1.00 . A A . 150 GLY HA3 1 1 22 93994 1 1 150 GLY N N 4.955 1.786 0.392 1.00 . A A . 150 GLY N 1 1 22 93995 1 1 150 GLY O O 7.010 3.711 0.329 1.00 . A A . 150 GLY O 1 1 22 93996 1 1 151 ILE C C 7.740 6.273 -1.977 1.00 . A A . 151 ILE C 1 1 22 93997 1 1 151 ILE CA C 8.065 4.785 -2.085 1.00 . A A . 151 ILE CA 1 1 22 93998 1 1 151 ILE CB C 8.804 4.481 -3.418 1.00 . A A . 151 ILE CB 1 1 22 93999 1 1 151 ILE CD1 C 7.325 5.826 -5.098 1.00 . A A . 151 ILE CD1 1 1 22 94000 1 1 151 ILE CG1 C 7.956 4.486 -4.710 1.00 . A A . 151 ILE CG1 1 1 22 94001 1 1 151 ILE CG2 C 9.493 3.116 -3.303 1.00 . A A . 151 ILE CG2 1 1 22 94002 1 1 151 ILE H H 6.287 3.810 -2.732 1.00 . A A . 151 ILE H 1 1 22 94003 1 1 151 ILE HA H 8.762 4.568 -1.276 1.00 . A A . 151 ILE HA 1 1 22 94004 1 1 151 ILE HB H 9.599 5.217 -3.556 1.00 . A A . 151 ILE HB 1 1 22 94005 1 1 151 ILE HD11 H 6.474 6.047 -4.463 1.00 . A A . 151 ILE HD11 1 1 22 94006 1 1 151 ILE HD12 H 8.055 6.628 -5.010 1.00 . A A . 151 ILE HD12 1 1 22 94007 1 1 151 ILE HD13 H 6.970 5.771 -6.128 1.00 . A A . 151 ILE HD13 1 1 22 94008 1 1 151 ILE HG12 H 8.598 4.184 -5.538 1.00 . A A . 151 ILE HG12 1 1 22 94009 1 1 151 ILE HG13 H 7.168 3.743 -4.617 1.00 . A A . 151 ILE HG13 1 1 22 94010 1 1 151 ILE HG21 H 8.746 2.323 -3.268 1.00 . A A . 151 ILE HG21 1 1 22 94011 1 1 151 ILE HG22 H 10.126 2.949 -4.172 1.00 . A A . 151 ILE HG22 1 1 22 94012 1 1 151 ILE HG23 H 10.121 3.082 -2.414 1.00 . A A . 151 ILE HG23 1 1 22 94013 1 1 151 ILE N N 6.872 3.944 -1.916 1.00 . A A . 151 ILE N 1 1 22 94014 1 1 151 ILE O O 6.585 6.676 -2.073 1.00 . A A . 151 ILE O 1 1 22 94015 1 1 152 ALA C C 10.086 9.212 -2.246 1.00 . A A . 152 ALA C 1 1 22 94016 1 1 152 ALA CA C 8.738 8.538 -1.926 1.00 . A A . 152 ALA CA 1 1 22 94017 1 1 152 ALA CB C 8.046 9.147 -0.708 1.00 . A A . 152 ALA CB 1 1 22 94018 1 1 152 ALA H H 9.655 6.633 -1.576 1.00 . A A . 152 ALA H 1 1 22 94019 1 1 152 ALA HA H 8.111 8.752 -2.783 1.00 . A A . 152 ALA HA 1 1 22 94020 1 1 152 ALA HB1 H 8.117 10.234 -0.745 1.00 . A A . 152 ALA HB1 1 1 22 94021 1 1 152 ALA HB2 H 6.992 8.885 -0.743 1.00 . A A . 152 ALA HB2 1 1 22 94022 1 1 152 ALA HB3 H 8.474 8.755 0.207 1.00 . A A . 152 ALA HB3 1 1 22 94023 1 1 152 ALA N N 8.785 7.078 -1.787 1.00 . A A . 152 ALA N 1 1 22 94024 1 1 152 ALA O O 10.098 10.334 -2.739 1.00 . A A . 152 ALA O 1 1 22 94025 1 1 153 GLN C C 12.866 10.398 -1.864 1.00 . A A . 153 GLN C 1 1 22 94026 1 1 153 GLN CA C 12.563 8.998 -2.409 1.00 . A A . 153 GLN CA 1 1 22 94027 1 1 153 GLN CB C 12.688 8.978 -3.951 1.00 . A A . 153 GLN CB 1 1 22 94028 1 1 153 GLN CD C 14.540 7.335 -4.632 1.00 . A A . 153 GLN CD 1 1 22 94029 1 1 153 GLN CG C 13.037 7.598 -4.534 1.00 . A A . 153 GLN CG 1 1 22 94030 1 1 153 GLN H H 11.152 7.756 -1.358 1.00 . A A . 153 GLN H 1 1 22 94031 1 1 153 GLN HA H 13.315 8.328 -1.990 1.00 . A A . 153 GLN HA 1 1 22 94032 1 1 153 GLN HB2 H 11.760 9.318 -4.406 1.00 . A A . 153 GLN HB2 1 1 22 94033 1 1 153 GLN HB3 H 13.458 9.683 -4.265 1.00 . A A . 153 GLN HB3 1 1 22 94034 1 1 153 GLN HE21 H 14.372 6.277 -6.336 1.00 . A A . 153 GLN HE21 1 1 22 94035 1 1 153 GLN HE22 H 15.991 6.431 -5.660 1.00 . A A . 153 GLN HE22 1 1 22 94036 1 1 153 GLN HG2 H 12.561 6.805 -3.958 1.00 . A A . 153 GLN HG2 1 1 22 94037 1 1 153 GLN HG3 H 12.646 7.563 -5.544 1.00 . A A . 153 GLN HG3 1 1 22 94038 1 1 153 GLN N N 11.223 8.561 -1.972 1.00 . A A . 153 GLN N 1 1 22 94039 1 1 153 GLN NE2 N 15.006 6.616 -5.625 1.00 . A A . 153 GLN NE2 1 1 22 94040 1 1 153 GLN O O 14.032 10.788 -1.778 1.00 . A A . 153 GLN O 1 1 22 94041 1 1 153 GLN OE1 O 15.336 7.790 -3.823 1.00 . A A . 153 GLN OE1 1 1 22 94042 2 1 1 ALA C C 6.560 -9.435 -15.601 1.00 . B B . 1 ALA C 1 1 22 94043 2 1 1 ALA CA C 6.348 -9.608 -17.103 1.00 . B B . 1 ALA CA 1 1 22 94044 2 1 1 ALA CB C 4.905 -9.302 -17.520 1.00 . B B . 1 ALA CB 1 1 22 94045 2 1 1 ALA HA H 7.002 -8.880 -17.565 1.00 . B B . 1 ALA HA 1 1 22 94046 2 1 1 ALA HB1 H 4.820 -9.347 -18.606 1.00 . B B . 1 ALA HB1 1 1 22 94047 2 1 1 ALA HB2 H 4.230 -10.033 -17.072 1.00 . B B . 1 ALA HB2 1 1 22 94048 2 1 1 ALA HB3 H 4.632 -8.299 -17.186 1.00 . B B . 1 ALA HB3 1 1 22 94049 2 1 1 ALA N N 6.710 -10.936 -17.574 1.00 . B B . 1 ALA N 1 1 22 94050 2 1 1 ALA O O 6.256 -10.333 -14.809 1.00 . B B . 1 ALA O 1 1 22 94051 2 1 2 THR C C 5.704 -7.296 -13.592 1.00 . B B . 2 THR C 1 1 22 94052 2 1 2 THR CA C 7.103 -7.829 -13.838 1.00 . B B . 2 THR CA 1 1 22 94053 2 1 2 THR CB C 8.246 -6.850 -13.532 1.00 . B B . 2 THR CB 1 1 22 94054 2 1 2 THR CG2 C 8.314 -5.589 -14.395 1.00 . B B . 2 THR CG2 1 1 22 94055 2 1 2 THR H H 7.177 -7.547 -15.945 1.00 . B B . 2 THR H 1 1 22 94056 2 1 2 THR HA H 7.254 -8.689 -13.186 1.00 . B B . 2 THR HA 1 1 22 94057 2 1 2 THR HB H 9.187 -7.392 -13.649 1.00 . B B . 2 THR HB 1 1 22 94058 2 1 2 THR HG1 H 8.945 -6.051 -11.899 1.00 . B B . 2 THR HG1 1 1 22 94059 2 1 2 THR HG21 H 8.385 -5.852 -15.451 1.00 . B B . 2 THR HG21 1 1 22 94060 2 1 2 THR HG22 H 7.428 -4.984 -14.236 1.00 . B B . 2 THR HG22 1 1 22 94061 2 1 2 THR HG23 H 9.191 -5.002 -14.125 1.00 . B B . 2 THR HG23 1 1 22 94062 2 1 2 THR N N 7.083 -8.263 -15.230 1.00 . B B . 2 THR N 1 1 22 94063 2 1 2 THR O O 5.225 -6.435 -14.326 1.00 . B B . 2 THR O 1 1 22 94064 2 1 2 THR OG1 O 8.121 -6.454 -12.188 1.00 . B B . 2 THR OG1 1 1 22 94065 2 1 3 LYS C C 3.410 -6.877 -10.936 1.00 . B B . 3 LYS C 1 1 22 94066 2 1 3 LYS CA C 3.620 -7.544 -12.308 1.00 . B B . 3 LYS CA 1 1 22 94067 2 1 3 LYS CB C 2.642 -8.700 -12.532 1.00 . B B . 3 LYS CB 1 1 22 94068 2 1 3 LYS CD C 1.633 -10.960 -11.935 1.00 . B B . 3 LYS CD 1 1 22 94069 2 1 3 LYS CE C 0.276 -10.480 -11.372 1.00 . B B . 3 LYS CE 1 1 22 94070 2 1 3 LYS CG C 2.822 -9.995 -11.740 1.00 . B B . 3 LYS CG 1 1 22 94071 2 1 3 LYS H H 5.418 -8.765 -12.302 1.00 . B B . 3 LYS H 1 1 22 94072 2 1 3 LYS HA H 3.305 -6.795 -13.035 1.00 . B B . 3 LYS HA 1 1 22 94073 2 1 3 LYS HB2 H 1.668 -8.290 -12.284 1.00 . B B . 3 LYS HB2 1 1 22 94074 2 1 3 LYS HB3 H 2.672 -8.956 -13.589 1.00 . B B . 3 LYS HB3 1 1 22 94075 2 1 3 LYS HD2 H 1.528 -11.198 -12.996 1.00 . B B . 3 LYS HD2 1 1 22 94076 2 1 3 LYS HD3 H 1.889 -11.888 -11.424 1.00 . B B . 3 LYS HD3 1 1 22 94077 2 1 3 LYS HE2 H -0.304 -11.357 -11.078 1.00 . B B . 3 LYS HE2 1 1 22 94078 2 1 3 LYS HE3 H 0.429 -9.869 -10.482 1.00 . B B . 3 LYS HE3 1 1 22 94079 2 1 3 LYS HG2 H 3.731 -10.487 -12.083 1.00 . B B . 3 LYS HG2 1 1 22 94080 2 1 3 LYS HG3 H 2.934 -9.776 -10.683 1.00 . B B . 3 LYS HG3 1 1 22 94081 2 1 3 LYS HZ1 H -1.484 -9.564 -12.075 1.00 . B B . 3 LYS HZ1 1 1 22 94082 2 1 3 LYS HZ2 H -0.103 -8.843 -12.639 1.00 . B B . 3 LYS HZ2 1 1 22 94083 2 1 3 LYS HZ3 H -0.541 -10.187 -13.278 1.00 . B B . 3 LYS HZ3 1 1 22 94084 2 1 3 LYS N N 4.999 -7.918 -12.654 1.00 . B B . 3 LYS N 1 1 22 94085 2 1 3 LYS NZ N -0.527 -9.727 -12.364 1.00 . B B . 3 LYS NZ 1 1 22 94086 2 1 3 LYS O O 3.642 -7.461 -9.867 1.00 . B B . 3 LYS O 1 1 22 94087 2 1 4 ALA C C 0.805 -5.087 -9.715 1.00 . B B . 4 ALA C 1 1 22 94088 2 1 4 ALA CA C 2.341 -4.943 -9.809 1.00 . B B . 4 ALA CA 1 1 22 94089 2 1 4 ALA CB C 2.865 -3.505 -9.840 1.00 . B B . 4 ALA CB 1 1 22 94090 2 1 4 ALA H H 2.671 -5.264 -11.891 1.00 . B B . 4 ALA H 1 1 22 94091 2 1 4 ALA HA H 2.744 -5.405 -8.913 1.00 . B B . 4 ALA HA 1 1 22 94092 2 1 4 ALA HB1 H 2.506 -2.966 -10.712 1.00 . B B . 4 ALA HB1 1 1 22 94093 2 1 4 ALA HB2 H 2.556 -2.989 -8.938 1.00 . B B . 4 ALA HB2 1 1 22 94094 2 1 4 ALA HB3 H 3.955 -3.524 -9.863 1.00 . B B . 4 ALA HB3 1 1 22 94095 2 1 4 ALA N N 2.859 -5.660 -10.972 1.00 . B B . 4 ALA N 1 1 22 94096 2 1 4 ALA O O 0.164 -5.543 -10.659 1.00 . B B . 4 ALA O 1 1 22 94097 2 1 5 VAL C C -1.720 -4.009 -7.198 1.00 . B B . 5 VAL C 1 1 22 94098 2 1 5 VAL CA C -1.160 -5.043 -8.169 1.00 . B B . 5 VAL CA 1 1 22 94099 2 1 5 VAL CB C -1.280 -6.467 -7.540 1.00 . B B . 5 VAL CB 1 1 22 94100 2 1 5 VAL CG1 C -0.158 -6.717 -6.522 1.00 . B B . 5 VAL CG1 1 1 22 94101 2 1 5 VAL CG2 C -2.668 -6.802 -6.969 1.00 . B B . 5 VAL CG2 1 1 22 94102 2 1 5 VAL H H 0.851 -4.384 -7.836 1.00 . B B . 5 VAL H 1 1 22 94103 2 1 5 VAL HA H -1.772 -5.022 -9.071 1.00 . B B . 5 VAL HA 1 1 22 94104 2 1 5 VAL HB H -1.105 -7.166 -8.359 1.00 . B B . 5 VAL HB 1 1 22 94105 2 1 5 VAL HG11 H 0.820 -6.581 -6.975 1.00 . B B . 5 VAL HG11 1 1 22 94106 2 1 5 VAL HG12 H -0.262 -6.050 -5.670 1.00 . B B . 5 VAL HG12 1 1 22 94107 2 1 5 VAL HG13 H -0.196 -7.749 -6.205 1.00 . B B . 5 VAL HG13 1 1 22 94108 2 1 5 VAL HG21 H -3.440 -6.564 -7.701 1.00 . B B . 5 VAL HG21 1 1 22 94109 2 1 5 VAL HG22 H -2.724 -7.866 -6.750 1.00 . B B . 5 VAL HG22 1 1 22 94110 2 1 5 VAL HG23 H -2.850 -6.245 -6.049 1.00 . B B . 5 VAL HG23 1 1 22 94111 2 1 5 VAL N N 0.230 -4.731 -8.566 1.00 . B B . 5 VAL N 1 1 22 94112 2 1 5 VAL O O -1.009 -3.489 -6.337 1.00 . B B . 5 VAL O 1 1 22 94113 2 1 6 ALA C C -5.193 -3.577 -6.137 1.00 . B B . 6 ALA C 1 1 22 94114 2 1 6 ALA CA C -3.791 -2.976 -6.356 1.00 . B B . 6 ALA CA 1 1 22 94115 2 1 6 ALA CB C -3.820 -1.517 -6.824 1.00 . B B . 6 ALA CB 1 1 22 94116 2 1 6 ALA H H -3.526 -4.200 -8.093 1.00 . B B . 6 ALA H 1 1 22 94117 2 1 6 ALA HA H -3.270 -2.988 -5.397 1.00 . B B . 6 ALA HA 1 1 22 94118 2 1 6 ALA HB1 H -4.413 -1.421 -7.734 1.00 . B B . 6 ALA HB1 1 1 22 94119 2 1 6 ALA HB2 H -4.245 -0.892 -6.042 1.00 . B B . 6 ALA HB2 1 1 22 94120 2 1 6 ALA HB3 H -2.805 -1.175 -7.013 1.00 . B B . 6 ALA HB3 1 1 22 94121 2 1 6 ALA N N -3.025 -3.758 -7.318 1.00 . B B . 6 ALA N 1 1 22 94122 2 1 6 ALA O O -6.106 -3.391 -6.944 1.00 . B B . 6 ALA O 1 1 22 94123 2 1 7 VAL C C -7.207 -3.583 -3.670 1.00 . B B . 7 VAL C 1 1 22 94124 2 1 7 VAL CA C -6.642 -4.746 -4.494 1.00 . B B . 7 VAL CA 1 1 22 94125 2 1 7 VAL CB C -6.519 -6.046 -3.659 1.00 . B B . 7 VAL CB 1 1 22 94126 2 1 7 VAL CG1 C -7.839 -6.441 -2.970 1.00 . B B . 7 VAL CG1 1 1 22 94127 2 1 7 VAL CG2 C -6.063 -7.204 -4.561 1.00 . B B . 7 VAL CG2 1 1 22 94128 2 1 7 VAL H H -4.519 -4.515 -4.490 1.00 . B B . 7 VAL H 1 1 22 94129 2 1 7 VAL HA H -7.305 -4.953 -5.332 1.00 . B B . 7 VAL HA 1 1 22 94130 2 1 7 VAL HB H -5.751 -5.895 -2.905 1.00 . B B . 7 VAL HB 1 1 22 94131 2 1 7 VAL HG11 H -7.713 -7.385 -2.439 1.00 . B B . 7 VAL HG11 1 1 22 94132 2 1 7 VAL HG12 H -8.135 -5.686 -2.242 1.00 . B B . 7 VAL HG12 1 1 22 94133 2 1 7 VAL HG13 H -8.631 -6.551 -3.712 1.00 . B B . 7 VAL HG13 1 1 22 94134 2 1 7 VAL HG21 H -5.087 -6.985 -4.993 1.00 . B B . 7 VAL HG21 1 1 22 94135 2 1 7 VAL HG22 H -5.978 -8.122 -3.977 1.00 . B B . 7 VAL HG22 1 1 22 94136 2 1 7 VAL HG23 H -6.785 -7.357 -5.364 1.00 . B B . 7 VAL HG23 1 1 22 94137 2 1 7 VAL N N -5.345 -4.299 -5.023 1.00 . B B . 7 VAL N 1 1 22 94138 2 1 7 VAL O O -6.813 -3.384 -2.518 1.00 . B B . 7 VAL O 1 1 22 94139 2 1 8 LEU C C -9.813 -1.953 -2.734 1.00 . B B . 8 LEU C 1 1 22 94140 2 1 8 LEU CA C -8.630 -1.570 -3.628 1.00 . B B . 8 LEU CA 1 1 22 94141 2 1 8 LEU CB C -9.108 -0.510 -4.637 1.00 . B B . 8 LEU CB 1 1 22 94142 2 1 8 LEU CD1 C -8.890 0.878 -6.696 1.00 . B B . 8 LEU CD1 1 1 22 94143 2 1 8 LEU CD2 C -6.804 0.108 -5.589 1.00 . B B . 8 LEU CD2 1 1 22 94144 2 1 8 LEU CG C -8.256 -0.259 -5.890 1.00 . B B . 8 LEU CG 1 1 22 94145 2 1 8 LEU H H -8.384 -3.026 -5.211 1.00 . B B . 8 LEU H 1 1 22 94146 2 1 8 LEU HA H -7.859 -1.121 -3.000 1.00 . B B . 8 LEU HA 1 1 22 94147 2 1 8 LEU HB2 H -10.105 -0.791 -4.970 1.00 . B B . 8 LEU HB2 1 1 22 94148 2 1 8 LEU HB3 H -9.210 0.429 -4.101 1.00 . B B . 8 LEU HB3 1 1 22 94149 2 1 8 LEU HD11 H -9.948 0.673 -6.846 1.00 . B B . 8 LEU HD11 1 1 22 94150 2 1 8 LEU HD12 H -8.794 1.825 -6.160 1.00 . B B . 8 LEU HD12 1 1 22 94151 2 1 8 LEU HD13 H -8.399 0.959 -7.666 1.00 . B B . 8 LEU HD13 1 1 22 94152 2 1 8 LEU HD21 H -6.258 0.184 -6.526 1.00 . B B . 8 LEU HD21 1 1 22 94153 2 1 8 LEU HD22 H -6.765 1.071 -5.087 1.00 . B B . 8 LEU HD22 1 1 22 94154 2 1 8 LEU HD23 H -6.338 -0.654 -4.967 1.00 . B B . 8 LEU HD23 1 1 22 94155 2 1 8 LEU HG H -8.272 -1.164 -6.489 1.00 . B B . 8 LEU HG 1 1 22 94156 2 1 8 LEU N N -8.064 -2.759 -4.282 1.00 . B B . 8 LEU N 1 1 22 94157 2 1 8 LEU O O -10.685 -2.717 -3.145 1.00 . B B . 8 LEU O 1 1 22 94158 2 1 9 LYS C C -11.393 -0.211 0.137 1.00 . B B . 9 LYS C 1 1 22 94159 2 1 9 LYS CA C -11.121 -1.469 -0.697 1.00 . B B . 9 LYS CA 1 1 22 94160 2 1 9 LYS CB C -11.094 -2.781 0.133 1.00 . B B . 9 LYS CB 1 1 22 94161 2 1 9 LYS CD C -12.340 -5.039 0.367 1.00 . B B . 9 LYS CD 1 1 22 94162 2 1 9 LYS CE C -13.549 -4.710 1.256 1.00 . B B . 9 LYS CE 1 1 22 94163 2 1 9 LYS CG C -11.936 -3.873 -0.549 1.00 . B B . 9 LYS CG 1 1 22 94164 2 1 9 LYS H H -9.222 -0.664 -1.287 1.00 . B B . 9 LYS H 1 1 22 94165 2 1 9 LYS HA H -11.984 -1.517 -1.363 1.00 . B B . 9 LYS HA 1 1 22 94166 2 1 9 LYS HB2 H -10.066 -3.134 0.254 1.00 . B B . 9 LYS HB2 1 1 22 94167 2 1 9 LYS HB3 H -11.493 -2.614 1.132 1.00 . B B . 9 LYS HB3 1 1 22 94168 2 1 9 LYS HD2 H -12.586 -5.908 -0.246 1.00 . B B . 9 LYS HD2 1 1 22 94169 2 1 9 LYS HD3 H -11.489 -5.316 0.995 1.00 . B B . 9 LYS HD3 1 1 22 94170 2 1 9 LYS HE2 H -13.709 -5.559 1.925 1.00 . B B . 9 LYS HE2 1 1 22 94171 2 1 9 LYS HE3 H -13.312 -3.838 1.870 1.00 . B B . 9 LYS HE3 1 1 22 94172 2 1 9 LYS HG2 H -12.839 -3.436 -0.969 1.00 . B B . 9 LYS HG2 1 1 22 94173 2 1 9 LYS HG3 H -11.366 -4.267 -1.379 1.00 . B B . 9 LYS HG3 1 1 22 94174 2 1 9 LYS HZ1 H -15.035 -5.259 -0.124 1.00 . B B . 9 LYS HZ1 1 1 22 94175 2 1 9 LYS HZ2 H -15.603 -4.296 1.053 1.00 . B B . 9 LYS HZ2 1 1 22 94176 2 1 9 LYS HZ3 H -14.706 -3.677 -0.158 1.00 . B B . 9 LYS HZ3 1 1 22 94177 2 1 9 LYS N N -9.934 -1.337 -1.559 1.00 . B B . 9 LYS N 1 1 22 94178 2 1 9 LYS NZ N -14.789 -4.467 0.468 1.00 . B B . 9 LYS NZ 1 1 22 94179 2 1 9 LYS O O -10.719 0.811 0.000 1.00 . B B . 9 LYS O 1 1 22 94180 2 1 10 GLY C C -14.449 0.661 2.034 1.00 . B B . 10 GLY C 1 1 22 94181 2 1 10 GLY CA C -12.946 0.756 1.830 1.00 . B B . 10 GLY CA 1 1 22 94182 2 1 10 GLY H H -12.977 -1.146 0.927 1.00 . B B . 10 GLY H 1 1 22 94183 2 1 10 GLY HA2 H -12.464 0.649 2.804 1.00 . B B . 10 GLY HA2 1 1 22 94184 2 1 10 GLY HA3 H -12.700 1.744 1.437 1.00 . B B . 10 GLY HA3 1 1 22 94185 2 1 10 GLY N N -12.470 -0.280 0.923 1.00 . B B . 10 GLY N 1 1 22 94186 2 1 10 GLY O O -14.911 0.225 3.082 1.00 . B B . 10 GLY O 1 1 22 94187 2 1 11 ASP C C -17.497 0.002 0.969 1.00 . B B . 11 ASP C 1 1 22 94188 2 1 11 ASP CA C -16.649 1.270 1.109 1.00 . B B . 11 ASP CA 1 1 22 94189 2 1 11 ASP CB C -17.018 2.390 0.124 1.00 . B B . 11 ASP CB 1 1 22 94190 2 1 11 ASP CG C -16.020 3.539 0.242 1.00 . B B . 11 ASP CG 1 1 22 94191 2 1 11 ASP H H -14.756 1.265 0.141 1.00 . B B . 11 ASP H 1 1 22 94192 2 1 11 ASP HA H -16.838 1.674 2.108 1.00 . B B . 11 ASP HA 1 1 22 94193 2 1 11 ASP HB2 H -16.992 2.002 -0.896 1.00 . B B . 11 ASP HB2 1 1 22 94194 2 1 11 ASP HB3 H -18.029 2.744 0.335 1.00 . B B . 11 ASP HB3 1 1 22 94195 2 1 11 ASP N N -15.211 1.004 1.003 1.00 . B B . 11 ASP N 1 1 22 94196 2 1 11 ASP O O -18.040 -0.300 -0.092 1.00 . B B . 11 ASP O 1 1 22 94197 2 1 11 ASP OD1 O -16.148 4.396 1.144 1.00 . B B . 11 ASP OD1 1 1 22 94198 2 1 11 ASP OD2 O -15.017 3.512 -0.501 1.00 . B B . 11 ASP OD2 1 1 22 94199 2 1 12 GLY C C -18.376 -2.912 1.070 1.00 . B B . 12 GLY C 1 1 22 94200 2 1 12 GLY CA C -18.438 -1.929 2.246 1.00 . B B . 12 GLY CA 1 1 22 94201 2 1 12 GLY H H -17.032 -0.457 2.848 1.00 . B B . 12 GLY H 1 1 22 94202 2 1 12 GLY HA2 H -18.133 -2.457 3.147 1.00 . B B . 12 GLY HA2 1 1 22 94203 2 1 12 GLY HA3 H -19.454 -1.575 2.411 1.00 . B B . 12 GLY HA3 1 1 22 94204 2 1 12 GLY N N -17.568 -0.769 2.056 1.00 . B B . 12 GLY N 1 1 22 94205 2 1 12 GLY O O -17.380 -3.630 0.972 1.00 . B B . 12 GLY O 1 1 22 94206 2 1 13 PRO C C -18.656 -3.380 -2.184 1.00 . B B . 13 PRO C 1 1 22 94207 2 1 13 PRO CA C -19.476 -3.844 -0.969 1.00 . B B . 13 PRO CA 1 1 22 94208 2 1 13 PRO CB C -20.974 -3.911 -1.288 1.00 . B B . 13 PRO CB 1 1 22 94209 2 1 13 PRO CD C -20.591 -2.122 0.265 1.00 . B B . 13 PRO CD 1 1 22 94210 2 1 13 PRO CG C -21.466 -2.511 -0.923 1.00 . B B . 13 PRO CG 1 1 22 94211 2 1 13 PRO HA H -19.112 -4.840 -0.713 1.00 . B B . 13 PRO HA 1 1 22 94212 2 1 13 PRO HB2 H -21.173 -4.152 -2.333 1.00 . B B . 13 PRO HB2 1 1 22 94213 2 1 13 PRO HB3 H -21.450 -4.645 -0.636 1.00 . B B . 13 PRO HB3 1 1 22 94214 2 1 13 PRO HD2 H -20.351 -1.061 0.207 1.00 . B B . 13 PRO HD2 1 1 22 94215 2 1 13 PRO HD3 H -21.094 -2.320 1.211 1.00 . B B . 13 PRO HD3 1 1 22 94216 2 1 13 PRO HG2 H -21.279 -1.828 -1.755 1.00 . B B . 13 PRO HG2 1 1 22 94217 2 1 13 PRO HG3 H -22.520 -2.505 -0.649 1.00 . B B . 13 PRO HG3 1 1 22 94218 2 1 13 PRO N N -19.394 -2.949 0.187 1.00 . B B . 13 PRO N 1 1 22 94219 2 1 13 PRO O O -18.629 -4.102 -3.180 1.00 . B B . 13 PRO O 1 1 22 94220 2 1 14 VAL C C -15.686 -2.519 -3.017 1.00 . B B . 14 VAL C 1 1 22 94221 2 1 14 VAL CA C -17.027 -1.788 -3.156 1.00 . B B . 14 VAL CA 1 1 22 94222 2 1 14 VAL CB C -16.802 -0.257 -3.128 1.00 . B B . 14 VAL CB 1 1 22 94223 2 1 14 VAL CG1 C -15.850 0.198 -4.245 1.00 . B B . 14 VAL CG1 1 1 22 94224 2 1 14 VAL CG2 C -18.124 0.511 -3.317 1.00 . B B . 14 VAL CG2 1 1 22 94225 2 1 14 VAL H H -18.092 -1.604 -1.326 1.00 . B B . 14 VAL H 1 1 22 94226 2 1 14 VAL HA H -17.455 -2.024 -4.128 1.00 . B B . 14 VAL HA 1 1 22 94227 2 1 14 VAL HB H -16.344 0.021 -2.175 1.00 . B B . 14 VAL HB 1 1 22 94228 2 1 14 VAL HG11 H -16.258 -0.067 -5.218 1.00 . B B . 14 VAL HG11 1 1 22 94229 2 1 14 VAL HG12 H -15.718 1.276 -4.181 1.00 . B B . 14 VAL HG12 1 1 22 94230 2 1 14 VAL HG13 H -14.877 -0.273 -4.142 1.00 . B B . 14 VAL HG13 1 1 22 94231 2 1 14 VAL HG21 H -18.566 0.257 -4.281 1.00 . B B . 14 VAL HG21 1 1 22 94232 2 1 14 VAL HG22 H -18.834 0.265 -2.529 1.00 . B B . 14 VAL HG22 1 1 22 94233 2 1 14 VAL HG23 H -17.937 1.585 -3.287 1.00 . B B . 14 VAL HG23 1 1 22 94234 2 1 14 VAL N N -17.971 -2.230 -2.123 1.00 . B B . 14 VAL N 1 1 22 94235 2 1 14 VAL O O -15.115 -2.635 -1.926 1.00 . B B . 14 VAL O 1 1 22 94236 2 1 15 GLN C C -13.228 -2.927 -5.628 1.00 . B B . 15 GLN C 1 1 22 94237 2 1 15 GLN CA C -13.820 -3.490 -4.349 1.00 . B B . 15 GLN CA 1 1 22 94238 2 1 15 GLN CB C -13.767 -5.018 -4.538 1.00 . B B . 15 GLN CB 1 1 22 94239 2 1 15 GLN CD C -15.499 -5.859 -2.852 1.00 . B B . 15 GLN CD 1 1 22 94240 2 1 15 GLN CG C -14.036 -5.848 -3.290 1.00 . B B . 15 GLN CG 1 1 22 94241 2 1 15 GLN H H -15.721 -2.813 -5.006 1.00 . B B . 15 GLN H 1 1 22 94242 2 1 15 GLN HA H -13.179 -3.189 -3.519 1.00 . B B . 15 GLN HA 1 1 22 94243 2 1 15 GLN HB2 H -14.433 -5.314 -5.350 1.00 . B B . 15 GLN HB2 1 1 22 94244 2 1 15 GLN HB3 H -12.759 -5.295 -4.853 1.00 . B B . 15 GLN HB3 1 1 22 94245 2 1 15 GLN HE21 H -16.203 -5.710 -4.735 1.00 . B B . 15 GLN HE21 1 1 22 94246 2 1 15 GLN HE22 H -17.338 -5.409 -3.489 1.00 . B B . 15 GLN HE22 1 1 22 94247 2 1 15 GLN HG2 H -13.698 -6.852 -3.518 1.00 . B B . 15 GLN HG2 1 1 22 94248 2 1 15 GLN HG3 H -13.422 -5.471 -2.476 1.00 . B B . 15 GLN HG3 1 1 22 94249 2 1 15 GLN N N -15.176 -2.980 -4.161 1.00 . B B . 15 GLN N 1 1 22 94250 2 1 15 GLN NE2 N -16.443 -5.785 -3.769 1.00 . B B . 15 GLN NE2 1 1 22 94251 2 1 15 GLN O O -13.934 -2.522 -6.547 1.00 . B B . 15 GLN O 1 1 22 94252 2 1 15 GLN OE1 O -15.781 -5.847 -1.662 1.00 . B B . 15 GLN OE1 1 1 22 94253 2 1 16 GLY C C -10.132 -3.973 -7.001 1.00 . B B . 16 GLY C 1 1 22 94254 2 1 16 GLY CA C -11.101 -2.815 -6.872 1.00 . B B . 16 GLY CA 1 1 22 94255 2 1 16 GLY H H -11.451 -3.456 -4.884 1.00 . B B . 16 GLY H 1 1 22 94256 2 1 16 GLY HA2 H -11.728 -2.760 -7.759 1.00 . B B . 16 GLY HA2 1 1 22 94257 2 1 16 GLY HA3 H -10.528 -1.897 -6.788 1.00 . B B . 16 GLY HA3 1 1 22 94258 2 1 16 GLY N N -11.907 -3.022 -5.685 1.00 . B B . 16 GLY N 1 1 22 94259 2 1 16 GLY O O -9.621 -4.481 -6.004 1.00 . B B . 16 GLY O 1 1 22 94260 2 1 17 ILE C C -8.175 -4.945 -9.836 1.00 . B B . 17 ILE C 1 1 22 94261 2 1 17 ILE CA C -8.866 -5.390 -8.556 1.00 . B B . 17 ILE CA 1 1 22 94262 2 1 17 ILE CB C -9.513 -6.799 -8.608 1.00 . B B . 17 ILE CB 1 1 22 94263 2 1 17 ILE CD1 C -7.249 -7.992 -8.565 1.00 . B B . 17 ILE CD1 1 1 22 94264 2 1 17 ILE CG1 C -8.600 -7.855 -9.258 1.00 . B B . 17 ILE CG1 1 1 22 94265 2 1 17 ILE CG2 C -10.873 -6.853 -9.331 1.00 . B B . 17 ILE CG2 1 1 22 94266 2 1 17 ILE H H -10.386 -3.977 -9.006 1.00 . B B . 17 ILE H 1 1 22 94267 2 1 17 ILE HA H -8.110 -5.411 -7.769 1.00 . B B . 17 ILE HA 1 1 22 94268 2 1 17 ILE HB H -9.682 -7.105 -7.575 1.00 . B B . 17 ILE HB 1 1 22 94269 2 1 17 ILE HD11 H -6.695 -8.799 -9.039 1.00 . B B . 17 ILE HD11 1 1 22 94270 2 1 17 ILE HD12 H -6.684 -7.067 -8.668 1.00 . B B . 17 ILE HD12 1 1 22 94271 2 1 17 ILE HD13 H -7.408 -8.221 -7.514 1.00 . B B . 17 ILE HD13 1 1 22 94272 2 1 17 ILE HG12 H -9.095 -8.827 -9.228 1.00 . B B . 17 ILE HG12 1 1 22 94273 2 1 17 ILE HG13 H -8.426 -7.591 -10.298 1.00 . B B . 17 ILE HG13 1 1 22 94274 2 1 17 ILE HG21 H -10.755 -6.539 -10.366 1.00 . B B . 17 ILE HG21 1 1 22 94275 2 1 17 ILE HG22 H -11.263 -7.872 -9.315 1.00 . B B . 17 ILE HG22 1 1 22 94276 2 1 17 ILE HG23 H -11.600 -6.210 -8.838 1.00 . B B . 17 ILE HG23 1 1 22 94277 2 1 17 ILE N N -9.854 -4.373 -8.228 1.00 . B B . 17 ILE N 1 1 22 94278 2 1 17 ILE O O -8.731 -5.055 -10.924 1.00 . B B . 17 ILE O 1 1 22 94279 2 1 18 ILE C C -4.805 -4.641 -10.810 1.00 . B B . 18 ILE C 1 1 22 94280 2 1 18 ILE CA C -6.150 -3.913 -10.806 1.00 . B B . 18 ILE CA 1 1 22 94281 2 1 18 ILE CB C -5.962 -2.379 -10.711 1.00 . B B . 18 ILE CB 1 1 22 94282 2 1 18 ILE CD1 C -8.225 -1.650 -11.746 1.00 . B B . 18 ILE CD1 1 1 22 94283 2 1 18 ILE CG1 C -7.292 -1.602 -10.531 1.00 . B B . 18 ILE CG1 1 1 22 94284 2 1 18 ILE CG2 C -5.213 -1.858 -11.951 1.00 . B B . 18 ILE CG2 1 1 22 94285 2 1 18 ILE H H -6.594 -4.296 -8.753 1.00 . B B . 18 ILE H 1 1 22 94286 2 1 18 ILE HA H -6.645 -4.140 -11.753 1.00 . B B . 18 ILE HA 1 1 22 94287 2 1 18 ILE HB H -5.346 -2.171 -9.834 1.00 . B B . 18 ILE HB 1 1 22 94288 2 1 18 ILE HD11 H -7.791 -1.055 -12.544 1.00 . B B . 18 ILE HD11 1 1 22 94289 2 1 18 ILE HD12 H -8.380 -2.673 -12.083 1.00 . B B . 18 ILE HD12 1 1 22 94290 2 1 18 ILE HD13 H -9.190 -1.219 -11.495 1.00 . B B . 18 ILE HD13 1 1 22 94291 2 1 18 ILE HG12 H -7.828 -1.974 -9.657 1.00 . B B . 18 ILE HG12 1 1 22 94292 2 1 18 ILE HG13 H -7.057 -0.557 -10.330 1.00 . B B . 18 ILE HG13 1 1 22 94293 2 1 18 ILE HG21 H -5.725 -2.160 -12.865 1.00 . B B . 18 ILE HG21 1 1 22 94294 2 1 18 ILE HG22 H -5.149 -0.770 -11.918 1.00 . B B . 18 ILE HG22 1 1 22 94295 2 1 18 ILE HG23 H -4.202 -2.258 -11.984 1.00 . B B . 18 ILE HG23 1 1 22 94296 2 1 18 ILE N N -6.967 -4.405 -9.691 1.00 . B B . 18 ILE N 1 1 22 94297 2 1 18 ILE O O -4.192 -4.847 -9.763 1.00 . B B . 18 ILE O 1 1 22 94298 2 1 19 ASN C C -2.292 -4.650 -13.257 1.00 . B B . 19 ASN C 1 1 22 94299 2 1 19 ASN CA C -3.037 -5.592 -12.300 1.00 . B B . 19 ASN CA 1 1 22 94300 2 1 19 ASN CB C -3.218 -6.970 -12.959 1.00 . B B . 19 ASN CB 1 1 22 94301 2 1 19 ASN CG C -3.537 -8.116 -12.000 1.00 . B B . 19 ASN CG 1 1 22 94302 2 1 19 ASN H H -4.927 -4.818 -12.805 1.00 . B B . 19 ASN H 1 1 22 94303 2 1 19 ASN HA H -2.442 -5.700 -11.391 1.00 . B B . 19 ASN HA 1 1 22 94304 2 1 19 ASN HB2 H -4.023 -6.895 -13.686 1.00 . B B . 19 ASN HB2 1 1 22 94305 2 1 19 ASN HB3 H -2.304 -7.233 -13.495 1.00 . B B . 19 ASN HB3 1 1 22 94306 2 1 19 ASN HD21 H -4.222 -6.908 -10.535 1.00 . B B . 19 ASN HD21 1 1 22 94307 2 1 19 ASN HD22 H -4.227 -8.636 -10.197 1.00 . B B . 19 ASN HD22 1 1 22 94308 2 1 19 ASN N N -4.353 -5.027 -11.998 1.00 . B B . 19 ASN N 1 1 22 94309 2 1 19 ASN ND2 N -4.048 -7.863 -10.815 1.00 . B B . 19 ASN ND2 1 1 22 94310 2 1 19 ASN O O -2.917 -3.924 -14.031 1.00 . B B . 19 ASN O 1 1 22 94311 2 1 19 ASN OD1 O -3.284 -9.274 -12.303 1.00 . B B . 19 ASN OD1 1 1 22 94312 2 1 20 PHE C C 1.122 -4.658 -14.424 1.00 . B B . 20 PHE C 1 1 22 94313 2 1 20 PHE CA C -0.053 -3.799 -13.927 1.00 . B B . 20 PHE CA 1 1 22 94314 2 1 20 PHE CB C 0.444 -2.703 -12.960 1.00 . B B . 20 PHE CB 1 1 22 94315 2 1 20 PHE CD1 C -1.249 -2.131 -11.157 1.00 . B B . 20 PHE CD1 1 1 22 94316 2 1 20 PHE CD2 C -0.830 -0.514 -12.928 1.00 . B B . 20 PHE CD2 1 1 22 94317 2 1 20 PHE CE1 C -2.140 -1.235 -10.545 1.00 . B B . 20 PHE CE1 1 1 22 94318 2 1 20 PHE CE2 C -1.736 0.377 -12.327 1.00 . B B . 20 PHE CE2 1 1 22 94319 2 1 20 PHE CG C -0.590 -1.775 -12.351 1.00 . B B . 20 PHE CG 1 1 22 94320 2 1 20 PHE CZ C -2.389 0.017 -11.136 1.00 . B B . 20 PHE CZ 1 1 22 94321 2 1 20 PHE H H -0.525 -5.300 -12.531 1.00 . B B . 20 PHE H 1 1 22 94322 2 1 20 PHE HA H -0.548 -3.336 -14.783 1.00 . B B . 20 PHE HA 1 1 22 94323 2 1 20 PHE HB2 H 0.942 -3.203 -12.134 1.00 . B B . 20 PHE HB2 1 1 22 94324 2 1 20 PHE HB3 H 1.195 -2.101 -13.469 1.00 . B B . 20 PHE HB3 1 1 22 94325 2 1 20 PHE HD1 H -1.067 -3.094 -10.705 1.00 . B B . 20 PHE HD1 1 1 22 94326 2 1 20 PHE HD2 H -0.308 -0.225 -13.828 1.00 . B B . 20 PHE HD2 1 1 22 94327 2 1 20 PHE HE1 H -2.647 -1.517 -9.633 1.00 . B B . 20 PHE HE1 1 1 22 94328 2 1 20 PHE HE2 H -1.929 1.339 -12.779 1.00 . B B . 20 PHE HE2 1 1 22 94329 2 1 20 PHE HZ H -3.087 0.701 -10.682 1.00 . B B . 20 PHE HZ 1 1 22 94330 2 1 20 PHE N N -0.962 -4.673 -13.198 1.00 . B B . 20 PHE N 1 1 22 94331 2 1 20 PHE O O 2.113 -4.809 -13.703 1.00 . B B . 20 PHE O 1 1 22 94332 2 1 21 GLU C C 2.976 -5.240 -17.094 1.00 . B B . 21 GLU C 1 1 22 94333 2 1 21 GLU CA C 2.066 -6.082 -16.188 1.00 . B B . 21 GLU CA 1 1 22 94334 2 1 21 GLU CB C 1.443 -7.249 -16.972 1.00 . B B . 21 GLU CB 1 1 22 94335 2 1 21 GLU CD C 0.490 -8.784 -15.096 1.00 . B B . 21 GLU CD 1 1 22 94336 2 1 21 GLU CG C 1.497 -8.598 -16.236 1.00 . B B . 21 GLU CG 1 1 22 94337 2 1 21 GLU H H 0.165 -5.120 -16.161 1.00 . B B . 21 GLU H 1 1 22 94338 2 1 21 GLU HA H 2.678 -6.501 -15.389 1.00 . B B . 21 GLU HA 1 1 22 94339 2 1 21 GLU HB2 H 0.420 -7.006 -17.249 1.00 . B B . 21 GLU HB2 1 1 22 94340 2 1 21 GLU HB3 H 2.002 -7.385 -17.898 1.00 . B B . 21 GLU HB3 1 1 22 94341 2 1 21 GLU HG2 H 1.326 -9.387 -16.970 1.00 . B B . 21 GLU HG2 1 1 22 94342 2 1 21 GLU HG3 H 2.503 -8.740 -15.843 1.00 . B B . 21 GLU HG3 1 1 22 94343 2 1 21 GLU N N 1.011 -5.244 -15.618 1.00 . B B . 21 GLU N 1 1 22 94344 2 1 21 GLU O O 2.515 -4.685 -18.096 1.00 . B B . 21 GLU O 1 1 22 94345 2 1 21 GLU OE1 O 0.310 -7.892 -14.236 1.00 . B B . 21 GLU OE1 1 1 22 94346 2 1 21 GLU OE2 O -0.029 -9.914 -14.953 1.00 . B B . 21 GLU OE2 1 1 22 94347 2 1 22 GLN C C 6.276 -5.508 -18.224 1.00 . B B . 22 GLN C 1 1 22 94348 2 1 22 GLN CA C 5.276 -4.511 -17.610 1.00 . B B . 22 GLN CA 1 1 22 94349 2 1 22 GLN CB C 6.031 -3.429 -16.827 1.00 . B B . 22 GLN CB 1 1 22 94350 2 1 22 GLN CD C 7.535 -1.368 -17.149 1.00 . B B . 22 GLN CD 1 1 22 94351 2 1 22 GLN CG C 6.702 -2.450 -17.808 1.00 . B B . 22 GLN CG 1 1 22 94352 2 1 22 GLN H H 4.599 -5.632 -15.923 1.00 . B B . 22 GLN H 1 1 22 94353 2 1 22 GLN HA H 4.747 -4.001 -18.419 1.00 . B B . 22 GLN HA 1 1 22 94354 2 1 22 GLN HB2 H 5.323 -2.880 -16.209 1.00 . B B . 22 GLN HB2 1 1 22 94355 2 1 22 GLN HB3 H 6.781 -3.886 -16.184 1.00 . B B . 22 GLN HB3 1 1 22 94356 2 1 22 GLN HE21 H 8.416 -0.808 -18.869 1.00 . B B . 22 GLN HE21 1 1 22 94357 2 1 22 GLN HE22 H 8.784 0.141 -17.428 1.00 . B B . 22 GLN HE22 1 1 22 94358 2 1 22 GLN HG2 H 7.347 -2.981 -18.497 1.00 . B B . 22 GLN HG2 1 1 22 94359 2 1 22 GLN HG3 H 5.930 -1.951 -18.379 1.00 . B B . 22 GLN HG3 1 1 22 94360 2 1 22 GLN N N 4.276 -5.176 -16.773 1.00 . B B . 22 GLN N 1 1 22 94361 2 1 22 GLN NE2 N 8.367 -0.662 -17.882 1.00 . B B . 22 GLN NE2 1 1 22 94362 2 1 22 GLN O O 6.745 -6.452 -17.589 1.00 . B B . 22 GLN O 1 1 22 94363 2 1 22 GLN OE1 O 7.418 -1.091 -15.973 1.00 . B B . 22 GLN OE1 1 1 22 94364 2 1 23 LYS C C 9.059 -5.637 -20.119 1.00 . B B . 23 LYS C 1 1 22 94365 2 1 23 LYS CA C 7.567 -6.017 -20.307 1.00 . B B . 23 LYS CA 1 1 22 94366 2 1 23 LYS CB C 7.083 -5.940 -21.779 1.00 . B B . 23 LYS CB 1 1 22 94367 2 1 23 LYS CD C 5.922 -4.577 -23.660 1.00 . B B . 23 LYS CD 1 1 22 94368 2 1 23 LYS CE C 6.874 -3.859 -24.623 1.00 . B B . 23 LYS CE 1 1 22 94369 2 1 23 LYS CG C 6.407 -4.611 -22.200 1.00 . B B . 23 LYS CG 1 1 22 94370 2 1 23 LYS H H 6.202 -4.439 -19.914 1.00 . B B . 23 LYS H 1 1 22 94371 2 1 23 LYS HA H 7.508 -7.061 -19.995 1.00 . B B . 23 LYS HA 1 1 22 94372 2 1 23 LYS HB2 H 7.921 -6.158 -22.439 1.00 . B B . 23 LYS HB2 1 1 22 94373 2 1 23 LYS HB3 H 6.348 -6.735 -21.918 1.00 . B B . 23 LYS HB3 1 1 22 94374 2 1 23 LYS HD2 H 5.715 -5.590 -24.010 1.00 . B B . 23 LYS HD2 1 1 22 94375 2 1 23 LYS HD3 H 4.976 -4.031 -23.676 1.00 . B B . 23 LYS HD3 1 1 22 94376 2 1 23 LYS HE2 H 6.381 -3.757 -25.592 1.00 . B B . 23 LYS HE2 1 1 22 94377 2 1 23 LYS HE3 H 7.077 -2.858 -24.229 1.00 . B B . 23 LYS HE3 1 1 22 94378 2 1 23 LYS HG2 H 5.512 -4.470 -21.591 1.00 . B B . 23 LYS HG2 1 1 22 94379 2 1 23 LYS HG3 H 7.071 -3.770 -22.004 1.00 . B B . 23 LYS HG3 1 1 22 94380 2 1 23 LYS HZ1 H 8.752 -4.124 -25.463 1.00 . B B . 23 LYS HZ1 1 1 22 94381 2 1 23 LYS HZ2 H 8.695 -4.504 -23.911 1.00 . B B . 23 LYS HZ2 1 1 22 94382 2 1 23 LYS HZ3 H 8.045 -5.549 -24.989 1.00 . B B . 23 LYS HZ3 1 1 22 94383 2 1 23 LYS N N 6.639 -5.238 -19.478 1.00 . B B . 23 LYS N 1 1 22 94384 2 1 23 LYS NZ N 8.158 -4.570 -24.783 1.00 . B B . 23 LYS NZ 1 1 22 94385 2 1 23 LYS O O 9.926 -6.492 -20.270 1.00 . B B . 23 LYS O 1 1 22 94386 2 1 24 GLU C C 10.648 -3.290 -17.935 1.00 . B B . 24 GLU C 1 1 22 94387 2 1 24 GLU CA C 10.670 -3.854 -19.375 1.00 . B B . 24 GLU CA 1 1 22 94388 2 1 24 GLU CB C 11.040 -2.714 -20.356 1.00 . B B . 24 GLU CB 1 1 22 94389 2 1 24 GLU CD C 10.161 -3.581 -22.583 1.00 . B B . 24 GLU CD 1 1 22 94390 2 1 24 GLU CG C 11.381 -3.134 -21.789 1.00 . B B . 24 GLU CG 1 1 22 94391 2 1 24 GLU H H 8.568 -3.798 -19.503 1.00 . B B . 24 GLU H 1 1 22 94392 2 1 24 GLU HA H 11.430 -4.633 -19.428 1.00 . B B . 24 GLU HA 1 1 22 94393 2 1 24 GLU HB2 H 10.231 -1.983 -20.377 1.00 . B B . 24 GLU HB2 1 1 22 94394 2 1 24 GLU HB3 H 11.928 -2.203 -19.984 1.00 . B B . 24 GLU HB3 1 1 22 94395 2 1 24 GLU HG2 H 11.821 -2.278 -22.303 1.00 . B B . 24 GLU HG2 1 1 22 94396 2 1 24 GLU HG3 H 12.128 -3.929 -21.765 1.00 . B B . 24 GLU HG3 1 1 22 94397 2 1 24 GLU N N 9.348 -4.392 -19.721 1.00 . B B . 24 GLU N 1 1 22 94398 2 1 24 GLU O O 9.653 -3.396 -17.229 1.00 . B B . 24 GLU O 1 1 22 94399 2 1 24 GLU OE1 O 9.267 -2.757 -22.874 1.00 . B B . 24 GLU OE1 1 1 22 94400 2 1 24 GLU OE2 O 10.071 -4.774 -22.928 1.00 . B B . 24 GLU OE2 1 1 22 94401 2 1 25 SER C C 11.605 -0.328 -16.569 1.00 . B B . 25 SER C 1 1 22 94402 2 1 25 SER CA C 11.756 -1.830 -16.256 1.00 . B B . 25 SER CA 1 1 22 94403 2 1 25 SER CB C 13.076 -2.063 -15.509 1.00 . B B . 25 SER CB 1 1 22 94404 2 1 25 SER H H 12.586 -2.740 -18.013 1.00 . B B . 25 SER H 1 1 22 94405 2 1 25 SER HA H 10.928 -2.099 -15.593 1.00 . B B . 25 SER HA 1 1 22 94406 2 1 25 SER HB2 H 13.878 -1.531 -16.023 1.00 . B B . 25 SER HB2 1 1 22 94407 2 1 25 SER HB3 H 12.991 -1.671 -14.494 1.00 . B B . 25 SER HB3 1 1 22 94408 2 1 25 SER HG H 12.710 -3.899 -14.976 1.00 . B B . 25 SER HG 1 1 22 94409 2 1 25 SER N N 11.731 -2.650 -17.489 1.00 . B B . 25 SER N 1 1 22 94410 2 1 25 SER O O 11.334 0.473 -15.675 1.00 . B B . 25 SER O 1 1 22 94411 2 1 25 SER OG O 13.407 -3.442 -15.464 1.00 . B B . 25 SER OG 1 1 22 94412 2 1 26 ASN C C 10.874 1.041 -19.849 1.00 . B B . 26 ASN C 1 1 22 94413 2 1 26 ASN CA C 11.493 1.326 -18.467 1.00 . B B . 26 ASN CA 1 1 22 94414 2 1 26 ASN CB C 12.782 2.154 -18.611 1.00 . B B . 26 ASN CB 1 1 22 94415 2 1 26 ASN CG C 13.336 2.615 -17.272 1.00 . B B . 26 ASN CG 1 1 22 94416 2 1 26 ASN H H 12.041 -0.698 -18.485 1.00 . B B . 26 ASN H 1 1 22 94417 2 1 26 ASN HA H 10.784 1.886 -17.857 1.00 . B B . 26 ASN HA 1 1 22 94418 2 1 26 ASN HB2 H 13.539 1.571 -19.135 1.00 . B B . 26 ASN HB2 1 1 22 94419 2 1 26 ASN HB3 H 12.564 3.040 -19.207 1.00 . B B . 26 ASN HB3 1 1 22 94420 2 1 26 ASN HD21 H 14.365 0.899 -16.991 1.00 . B B . 26 ASN HD21 1 1 22 94421 2 1 26 ASN HD22 H 14.460 2.103 -15.711 1.00 . B B . 26 ASN HD22 1 1 22 94422 2 1 26 ASN N N 11.779 0.035 -17.848 1.00 . B B . 26 ASN N 1 1 22 94423 2 1 26 ASN ND2 N 14.151 1.804 -16.618 1.00 . B B . 26 ASN ND2 1 1 22 94424 2 1 26 ASN O O 11.558 0.570 -20.757 1.00 . B B . 26 ASN O 1 1 22 94425 2 1 26 ASN OD1 O 13.053 3.708 -16.810 1.00 . B B . 26 ASN OD1 1 1 22 94426 2 1 27 GLY C C 7.246 1.024 -20.822 1.00 . B B . 27 GLY C 1 1 22 94427 2 1 27 GLY CA C 8.738 0.849 -21.136 1.00 . B B . 27 GLY CA 1 1 22 94428 2 1 27 GLY H H 9.055 1.600 -19.177 1.00 . B B . 27 GLY H 1 1 22 94429 2 1 27 GLY HA2 H 8.994 1.480 -21.988 1.00 . B B . 27 GLY HA2 1 1 22 94430 2 1 27 GLY HA3 H 8.949 -0.184 -21.420 1.00 . B B . 27 GLY HA3 1 1 22 94431 2 1 27 GLY N N 9.560 1.235 -19.979 1.00 . B B . 27 GLY N 1 1 22 94432 2 1 27 GLY O O 6.939 1.655 -19.814 1.00 . B B . 27 GLY O 1 1 22 94433 2 1 28 PRO C C 4.346 -0.426 -20.471 1.00 . B B . 28 PRO C 1 1 22 94434 2 1 28 PRO CA C 4.885 0.666 -21.404 1.00 . B B . 28 PRO CA 1 1 22 94435 2 1 28 PRO CB C 4.256 0.593 -22.793 1.00 . B B . 28 PRO CB 1 1 22 94436 2 1 28 PRO CD C 6.537 -0.143 -22.928 1.00 . B B . 28 PRO CD 1 1 22 94437 2 1 28 PRO CG C 5.140 -0.445 -23.491 1.00 . B B . 28 PRO CG 1 1 22 94438 2 1 28 PRO HA H 4.683 1.634 -20.952 1.00 . B B . 28 PRO HA 1 1 22 94439 2 1 28 PRO HB2 H 3.199 0.326 -22.751 1.00 . B B . 28 PRO HB2 1 1 22 94440 2 1 28 PRO HB3 H 4.372 1.549 -23.301 1.00 . B B . 28 PRO HB3 1 1 22 94441 2 1 28 PRO HD2 H 7.107 -1.065 -22.802 1.00 . B B . 28 PRO HD2 1 1 22 94442 2 1 28 PRO HD3 H 7.064 0.537 -23.599 1.00 . B B . 28 PRO HD3 1 1 22 94443 2 1 28 PRO HG2 H 4.832 -1.451 -23.201 1.00 . B B . 28 PRO HG2 1 1 22 94444 2 1 28 PRO HG3 H 5.110 -0.336 -24.575 1.00 . B B . 28 PRO HG3 1 1 22 94445 2 1 28 PRO N N 6.315 0.515 -21.647 1.00 . B B . 28 PRO N 1 1 22 94446 2 1 28 PRO O O 4.863 -1.542 -20.466 1.00 . B B . 28 PRO O 1 1 22 94447 2 1 29 VAL C C 1.142 -1.182 -19.156 1.00 . B B . 29 VAL C 1 1 22 94448 2 1 29 VAL CA C 2.615 -1.000 -18.755 1.00 . B B . 29 VAL CA 1 1 22 94449 2 1 29 VAL CB C 2.635 -0.450 -17.305 1.00 . B B . 29 VAL CB 1 1 22 94450 2 1 29 VAL CG1 C 2.211 -1.527 -16.292 1.00 . B B . 29 VAL CG1 1 1 22 94451 2 1 29 VAL CG2 C 3.991 0.132 -16.866 1.00 . B B . 29 VAL CG2 1 1 22 94452 2 1 29 VAL H H 2.905 0.843 -19.818 1.00 . B B . 29 VAL H 1 1 22 94453 2 1 29 VAL HA H 3.117 -1.967 -18.764 1.00 . B B . 29 VAL HA 1 1 22 94454 2 1 29 VAL HB H 1.908 0.356 -17.242 1.00 . B B . 29 VAL HB 1 1 22 94455 2 1 29 VAL HG11 H 2.198 -1.098 -15.291 1.00 . B B . 29 VAL HG11 1 1 22 94456 2 1 29 VAL HG12 H 1.208 -1.892 -16.516 1.00 . B B . 29 VAL HG12 1 1 22 94457 2 1 29 VAL HG13 H 2.910 -2.363 -16.312 1.00 . B B . 29 VAL HG13 1 1 22 94458 2 1 29 VAL HG21 H 3.922 0.513 -15.848 1.00 . B B . 29 VAL HG21 1 1 22 94459 2 1 29 VAL HG22 H 4.756 -0.638 -16.900 1.00 . B B . 29 VAL HG22 1 1 22 94460 2 1 29 VAL HG23 H 4.280 0.958 -17.515 1.00 . B B . 29 VAL HG23 1 1 22 94461 2 1 29 VAL N N 3.294 -0.095 -19.709 1.00 . B B . 29 VAL N 1 1 22 94462 2 1 29 VAL O O 0.429 -0.193 -19.338 1.00 . B B . 29 VAL O 1 1 22 94463 2 1 30 LYS C C -1.511 -2.929 -18.187 1.00 . B B . 30 LYS C 1 1 22 94464 2 1 30 LYS CA C -0.752 -2.723 -19.511 1.00 . B B . 30 LYS CA 1 1 22 94465 2 1 30 LYS CB C -0.847 -3.927 -20.460 1.00 . B B . 30 LYS CB 1 1 22 94466 2 1 30 LYS CD C -2.299 -5.073 -22.240 1.00 . B B . 30 LYS CD 1 1 22 94467 2 1 30 LYS CE C -1.403 -4.767 -23.452 1.00 . B B . 30 LYS CE 1 1 22 94468 2 1 30 LYS CG C -2.216 -3.980 -21.160 1.00 . B B . 30 LYS CG 1 1 22 94469 2 1 30 LYS H H 1.295 -3.207 -19.059 1.00 . B B . 30 LYS H 1 1 22 94470 2 1 30 LYS HA H -1.218 -1.865 -20.021 1.00 . B B . 30 LYS HA 1 1 22 94471 2 1 30 LYS HB2 H -0.064 -3.827 -21.212 1.00 . B B . 30 LYS HB2 1 1 22 94472 2 1 30 LYS HB3 H -0.671 -4.848 -19.901 1.00 . B B . 30 LYS HB3 1 1 22 94473 2 1 30 LYS HD2 H -1.990 -6.022 -21.802 1.00 . B B . 30 LYS HD2 1 1 22 94474 2 1 30 LYS HD3 H -3.336 -5.172 -22.569 1.00 . B B . 30 LYS HD3 1 1 22 94475 2 1 30 LYS HE2 H -0.396 -4.541 -23.086 1.00 . B B . 30 LYS HE2 1 1 22 94476 2 1 30 LYS HE3 H -1.336 -5.644 -24.098 1.00 . B B . 30 LYS HE3 1 1 22 94477 2 1 30 LYS HG2 H -2.993 -4.152 -20.416 1.00 . B B . 30 LYS HG2 1 1 22 94478 2 1 30 LYS HG3 H -2.421 -3.017 -21.623 1.00 . B B . 30 LYS HG3 1 1 22 94479 2 1 30 LYS HZ1 H -2.502 -3.846 -24.990 1.00 . B B . 30 LYS HZ1 1 1 22 94480 2 1 30 LYS HZ2 H -2.312 -2.918 -23.628 1.00 . B B . 30 LYS HZ2 1 1 22 94481 2 1 30 LYS HZ3 H -1.083 -3.082 -24.608 1.00 . B B . 30 LYS HZ3 1 1 22 94482 2 1 30 LYS N N 0.666 -2.429 -19.252 1.00 . B B . 30 LYS N 1 1 22 94483 2 1 30 LYS NZ N -1.885 -3.603 -24.232 1.00 . B B . 30 LYS NZ 1 1 22 94484 2 1 30 LYS O O -1.183 -3.793 -17.372 1.00 . B B . 30 LYS O 1 1 22 94485 2 1 31 VAL C C -4.673 -2.581 -16.990 1.00 . B B . 31 VAL C 1 1 22 94486 2 1 31 VAL CA C -3.307 -1.944 -16.761 1.00 . B B . 31 VAL CA 1 1 22 94487 2 1 31 VAL CB C -3.471 -0.454 -16.366 1.00 . B B . 31 VAL CB 1 1 22 94488 2 1 31 VAL CG1 C -4.163 -0.320 -15.001 1.00 . B B . 31 VAL CG1 1 1 22 94489 2 1 31 VAL CG2 C -2.113 0.272 -16.337 1.00 . B B . 31 VAL CG2 1 1 22 94490 2 1 31 VAL H H -2.817 -1.531 -18.793 1.00 . B B . 31 VAL H 1 1 22 94491 2 1 31 VAL HA H -2.788 -2.460 -15.957 1.00 . B B . 31 VAL HA 1 1 22 94492 2 1 31 VAL HB H -4.087 0.053 -17.111 1.00 . B B . 31 VAL HB 1 1 22 94493 2 1 31 VAL HG11 H -4.248 0.733 -14.727 1.00 . B B . 31 VAL HG11 1 1 22 94494 2 1 31 VAL HG12 H -5.166 -0.745 -15.042 1.00 . B B . 31 VAL HG12 1 1 22 94495 2 1 31 VAL HG13 H -3.584 -0.844 -14.239 1.00 . B B . 31 VAL HG13 1 1 22 94496 2 1 31 VAL HG21 H -1.399 -0.301 -15.749 1.00 . B B . 31 VAL HG21 1 1 22 94497 2 1 31 VAL HG22 H -1.726 0.381 -17.350 1.00 . B B . 31 VAL HG22 1 1 22 94498 2 1 31 VAL HG23 H -2.226 1.268 -15.907 1.00 . B B . 31 VAL HG23 1 1 22 94499 2 1 31 VAL N N -2.526 -2.090 -17.992 1.00 . B B . 31 VAL N 1 1 22 94500 2 1 31 VAL O O -5.455 -2.075 -17.794 1.00 . B B . 31 VAL O 1 1 22 94501 2 1 32 TRP C C -6.871 -4.889 -15.175 1.00 . B B . 32 TRP C 1 1 22 94502 2 1 32 TRP CA C -6.231 -4.411 -16.485 1.00 . B B . 32 TRP CA 1 1 22 94503 2 1 32 TRP CB C -6.054 -5.565 -17.485 1.00 . B B . 32 TRP CB 1 1 22 94504 2 1 32 TRP CD1 C -5.498 -7.536 -15.992 1.00 . B B . 32 TRP CD1 1 1 22 94505 2 1 32 TRP CD2 C -3.942 -7.189 -17.567 1.00 . B B . 32 TRP CD2 1 1 22 94506 2 1 32 TRP CE2 C -3.503 -8.296 -16.783 1.00 . B B . 32 TRP CE2 1 1 22 94507 2 1 32 TRP CE3 C -3.117 -6.796 -18.642 1.00 . B B . 32 TRP CE3 1 1 22 94508 2 1 32 TRP CG C -5.211 -6.713 -17.025 1.00 . B B . 32 TRP CG 1 1 22 94509 2 1 32 TRP CH2 C -1.517 -8.563 -18.132 1.00 . B B . 32 TRP CH2 1 1 22 94510 2 1 32 TRP CZ2 C -2.315 -8.984 -17.058 1.00 . B B . 32 TRP CZ2 1 1 22 94511 2 1 32 TRP CZ3 C -1.914 -7.472 -18.921 1.00 . B B . 32 TRP CZ3 1 1 22 94512 2 1 32 TRP H H -4.301 -4.038 -15.624 1.00 . B B . 32 TRP H 1 1 22 94513 2 1 32 TRP HA H -6.941 -3.729 -16.936 1.00 . B B . 32 TRP HA 1 1 22 94514 2 1 32 TRP HB2 H -7.041 -5.956 -17.742 1.00 . B B . 32 TRP HB2 1 1 22 94515 2 1 32 TRP HB3 H -5.624 -5.163 -18.403 1.00 . B B . 32 TRP HB3 1 1 22 94516 2 1 32 TRP HD1 H -6.375 -7.467 -15.362 1.00 . B B . 32 TRP HD1 1 1 22 94517 2 1 32 TRP HE1 H -4.390 -9.013 -14.988 1.00 . B B . 32 TRP HE1 1 1 22 94518 2 1 32 TRP HE3 H -3.419 -5.957 -19.242 1.00 . B B . 32 TRP HE3 1 1 22 94519 2 1 32 TRP HH2 H -0.573 -9.049 -18.325 1.00 . B B . 32 TRP HH2 1 1 22 94520 2 1 32 TRP HZ2 H -2.011 -9.812 -16.435 1.00 . B B . 32 TRP HZ2 1 1 22 94521 2 1 32 TRP HZ3 H -1.282 -7.148 -19.734 1.00 . B B . 32 TRP HZ3 1 1 22 94522 2 1 32 TRP N N -4.969 -3.687 -16.305 1.00 . B B . 32 TRP N 1 1 22 94523 2 1 32 TRP NE1 N -4.465 -8.428 -15.807 1.00 . B B . 32 TRP NE1 1 1 22 94524 2 1 32 TRP O O -6.211 -5.027 -14.142 1.00 . B B . 32 TRP O 1 1 22 94525 2 1 33 GLY C C -10.329 -5.069 -14.064 1.00 . B B . 33 GLY C 1 1 22 94526 2 1 33 GLY CA C -8.971 -5.751 -14.159 1.00 . B B . 33 GLY CA 1 1 22 94527 2 1 33 GLY H H -8.678 -4.913 -16.081 1.00 . B B . 33 GLY H 1 1 22 94528 2 1 33 GLY HA2 H -9.160 -6.805 -14.366 1.00 . B B . 33 GLY HA2 1 1 22 94529 2 1 33 GLY HA3 H -8.439 -5.674 -13.216 1.00 . B B . 33 GLY HA3 1 1 22 94530 2 1 33 GLY N N -8.170 -5.192 -15.245 1.00 . B B . 33 GLY N 1 1 22 94531 2 1 33 GLY O O -10.968 -4.806 -15.076 1.00 . B B . 33 GLY O 1 1 22 94532 2 1 34 SER C C -12.312 -3.505 -11.296 1.00 . B B . 34 SER C 1 1 22 94533 2 1 34 SER CA C -12.140 -4.255 -12.625 1.00 . B B . 34 SER CA 1 1 22 94534 2 1 34 SER CB C -13.188 -5.376 -12.730 1.00 . B B . 34 SER CB 1 1 22 94535 2 1 34 SER H H -10.179 -4.919 -12.045 1.00 . B B . 34 SER H 1 1 22 94536 2 1 34 SER HA H -12.346 -3.537 -13.418 1.00 . B B . 34 SER HA 1 1 22 94537 2 1 34 SER HB2 H -14.142 -4.970 -12.430 1.00 . B B . 34 SER HB2 1 1 22 94538 2 1 34 SER HB3 H -13.250 -5.718 -13.765 1.00 . B B . 34 SER HB3 1 1 22 94539 2 1 34 SER HG H -11.984 -6.635 -11.890 1.00 . B B . 34 SER HG 1 1 22 94540 2 1 34 SER N N -10.797 -4.808 -12.849 1.00 . B B . 34 SER N 1 1 22 94541 2 1 34 SER O O -11.609 -3.764 -10.319 1.00 . B B . 34 SER O 1 1 22 94542 2 1 34 SER OG O -12.935 -6.480 -11.881 1.00 . B B . 34 SER OG 1 1 22 94543 2 1 35 ILE C C -15.264 -2.232 -9.857 1.00 . B B . 35 ILE C 1 1 22 94544 2 1 35 ILE CA C -13.763 -1.960 -9.983 1.00 . B B . 35 ILE CA 1 1 22 94545 2 1 35 ILE CB C -13.506 -0.431 -9.986 1.00 . B B . 35 ILE CB 1 1 22 94546 2 1 35 ILE CD1 C -10.937 -0.472 -9.506 1.00 . B B . 35 ILE CD1 1 1 22 94547 2 1 35 ILE CG1 C -12.082 0.001 -10.411 1.00 . B B . 35 ILE CG1 1 1 22 94548 2 1 35 ILE CG2 C -13.851 0.164 -8.606 1.00 . B B . 35 ILE CG2 1 1 22 94549 2 1 35 ILE H H -13.846 -2.455 -12.079 1.00 . B B . 35 ILE H 1 1 22 94550 2 1 35 ILE HA H -13.270 -2.406 -9.122 1.00 . B B . 35 ILE HA 1 1 22 94551 2 1 35 ILE HB H -14.195 0.020 -10.706 1.00 . B B . 35 ILE HB 1 1 22 94552 2 1 35 ILE HD11 H -10.022 0.053 -9.780 1.00 . B B . 35 ILE HD11 1 1 22 94553 2 1 35 ILE HD12 H -11.154 -0.252 -8.465 1.00 . B B . 35 ILE HD12 1 1 22 94554 2 1 35 ILE HD13 H -10.776 -1.538 -9.620 1.00 . B B . 35 ILE HD13 1 1 22 94555 2 1 35 ILE HG12 H -11.883 -0.339 -11.427 1.00 . B B . 35 ILE HG12 1 1 22 94556 2 1 35 ILE HG13 H -12.058 1.090 -10.442 1.00 . B B . 35 ILE HG13 1 1 22 94557 2 1 35 ILE HG21 H -14.899 -0.016 -8.371 1.00 . B B . 35 ILE HG21 1 1 22 94558 2 1 35 ILE HG22 H -13.250 -0.298 -7.825 1.00 . B B . 35 ILE HG22 1 1 22 94559 2 1 35 ILE HG23 H -13.672 1.239 -8.605 1.00 . B B . 35 ILE HG23 1 1 22 94560 2 1 35 ILE N N -13.295 -2.600 -11.233 1.00 . B B . 35 ILE N 1 1 22 94561 2 1 35 ILE O O -15.991 -1.914 -10.804 1.00 . B B . 35 ILE O 1 1 22 94562 2 1 36 LYS C C -17.833 -2.800 -7.281 1.00 . B B . 36 LYS C 1 1 22 94563 2 1 36 LYS CA C -17.195 -3.093 -8.637 1.00 . B B . 36 LYS CA 1 1 22 94564 2 1 36 LYS CB C -17.530 -4.478 -9.230 1.00 . B B . 36 LYS CB 1 1 22 94565 2 1 36 LYS CD C -18.504 -6.811 -8.956 1.00 . B B . 36 LYS CD 1 1 22 94566 2 1 36 LYS CE C -19.962 -6.397 -9.250 1.00 . B B . 36 LYS CE 1 1 22 94567 2 1 36 LYS CG C -17.721 -5.670 -8.273 1.00 . B B . 36 LYS CG 1 1 22 94568 2 1 36 LYS H H -15.219 -2.909 -7.886 1.00 . B B . 36 LYS H 1 1 22 94569 2 1 36 LYS HA H -17.662 -2.364 -9.289 1.00 . B B . 36 LYS HA 1 1 22 94570 2 1 36 LYS HB2 H -18.459 -4.333 -9.764 1.00 . B B . 36 LYS HB2 1 1 22 94571 2 1 36 LYS HB3 H -16.780 -4.744 -9.978 1.00 . B B . 36 LYS HB3 1 1 22 94572 2 1 36 LYS HD2 H -17.998 -7.085 -9.884 1.00 . B B . 36 LYS HD2 1 1 22 94573 2 1 36 LYS HD3 H -18.503 -7.676 -8.291 1.00 . B B . 36 LYS HD3 1 1 22 94574 2 1 36 LYS HE2 H -20.453 -6.126 -8.310 1.00 . B B . 36 LYS HE2 1 1 22 94575 2 1 36 LYS HE3 H -19.966 -5.509 -9.886 1.00 . B B . 36 LYS HE3 1 1 22 94576 2 1 36 LYS HG2 H -16.741 -6.033 -7.962 1.00 . B B . 36 LYS HG2 1 1 22 94577 2 1 36 LYS HG3 H -18.275 -5.367 -7.385 1.00 . B B . 36 LYS HG3 1 1 22 94578 2 1 36 LYS HZ1 H -20.311 -7.730 -10.802 1.00 . B B . 36 LYS HZ1 1 1 22 94579 2 1 36 LYS HZ2 H -20.891 -8.249 -9.338 1.00 . B B . 36 LYS HZ2 1 1 22 94580 2 1 36 LYS HZ3 H -21.664 -7.058 -10.175 1.00 . B B . 36 LYS HZ3 1 1 22 94581 2 1 36 LYS N N -15.771 -2.784 -8.737 1.00 . B B . 36 LYS N 1 1 22 94582 2 1 36 LYS NZ N -20.751 -7.448 -9.936 1.00 . B B . 36 LYS NZ 1 1 22 94583 2 1 36 LYS O O -17.154 -2.757 -6.262 1.00 . B B . 36 LYS O 1 1 22 94584 2 1 37 GLY C C -20.506 -0.668 -6.571 1.00 . B B . 37 GLY C 1 1 22 94585 2 1 37 GLY CA C -20.018 -2.091 -6.259 1.00 . B B . 37 GLY CA 1 1 22 94586 2 1 37 GLY H H -19.583 -2.697 -8.244 1.00 . B B . 37 GLY H 1 1 22 94587 2 1 37 GLY HA2 H -20.907 -2.714 -6.164 1.00 . B B . 37 GLY HA2 1 1 22 94588 2 1 37 GLY HA3 H -19.483 -2.068 -5.309 1.00 . B B . 37 GLY HA3 1 1 22 94589 2 1 37 GLY N N -19.160 -2.622 -7.325 1.00 . B B . 37 GLY N 1 1 22 94590 2 1 37 GLY O O -21.111 -0.032 -5.716 1.00 . B B . 37 GLY O 1 1 22 94591 2 1 38 LEU C C -21.822 1.373 -8.913 1.00 . B B . 38 LEU C 1 1 22 94592 2 1 38 LEU CA C -20.476 1.231 -8.183 1.00 . B B . 38 LEU CA 1 1 22 94593 2 1 38 LEU CB C -19.340 1.752 -9.108 1.00 . B B . 38 LEU CB 1 1 22 94594 2 1 38 LEU CD1 C -16.916 2.063 -9.744 1.00 . B B . 38 LEU CD1 1 1 22 94595 2 1 38 LEU CD2 C -17.480 1.253 -7.419 1.00 . B B . 38 LEU CD2 1 1 22 94596 2 1 38 LEU CG C -17.897 1.251 -8.894 1.00 . B B . 38 LEU CG 1 1 22 94597 2 1 38 LEU H H -19.824 -0.765 -8.476 1.00 . B B . 38 LEU H 1 1 22 94598 2 1 38 LEU HA H -20.521 1.853 -7.287 1.00 . B B . 38 LEU HA 1 1 22 94599 2 1 38 LEU HB2 H -19.597 1.510 -10.143 1.00 . B B . 38 LEU HB2 1 1 22 94600 2 1 38 LEU HB3 H -19.332 2.835 -9.019 1.00 . B B . 38 LEU HB3 1 1 22 94601 2 1 38 LEU HD11 H -17.239 2.059 -10.784 1.00 . B B . 38 LEU HD11 1 1 22 94602 2 1 38 LEU HD12 H -16.856 3.081 -9.367 1.00 . B B . 38 LEU HD12 1 1 22 94603 2 1 38 LEU HD13 H -15.925 1.619 -9.700 1.00 . B B . 38 LEU HD13 1 1 22 94604 2 1 38 LEU HD21 H -16.414 1.458 -7.312 1.00 . B B . 38 LEU HD21 1 1 22 94605 2 1 38 LEU HD22 H -18.054 1.997 -6.876 1.00 . B B . 38 LEU HD22 1 1 22 94606 2 1 38 LEU HD23 H -17.686 0.277 -6.983 1.00 . B B . 38 LEU HD23 1 1 22 94607 2 1 38 LEU HG H -17.850 0.221 -9.250 1.00 . B B . 38 LEU HG 1 1 22 94608 2 1 38 LEU N N -20.221 -0.155 -7.777 1.00 . B B . 38 LEU N 1 1 22 94609 2 1 38 LEU O O -22.456 0.379 -9.254 1.00 . B B . 38 LEU O 1 1 22 94610 2 1 39 THR C C -22.731 2.833 -11.534 1.00 . B B . 39 THR C 1 1 22 94611 2 1 39 THR CA C -23.290 2.984 -10.120 1.00 . B B . 39 THR CA 1 1 22 94612 2 1 39 THR CB C -23.833 4.408 -9.861 1.00 . B B . 39 THR CB 1 1 22 94613 2 1 39 THR CG2 C -22.756 5.457 -9.553 1.00 . B B . 39 THR CG2 1 1 22 94614 2 1 39 THR H H -21.609 3.366 -8.867 1.00 . B B . 39 THR H 1 1 22 94615 2 1 39 THR HA H -24.121 2.283 -10.018 1.00 . B B . 39 THR HA 1 1 22 94616 2 1 39 THR HB H -24.535 4.374 -9.024 1.00 . B B . 39 THR HB 1 1 22 94617 2 1 39 THR HG1 H -25.216 4.284 -11.270 1.00 . B B . 39 THR HG1 1 1 22 94618 2 1 39 THR HG21 H -22.040 5.507 -10.372 1.00 . B B . 39 THR HG21 1 1 22 94619 2 1 39 THR HG22 H -23.234 6.432 -9.450 1.00 . B B . 39 THR HG22 1 1 22 94620 2 1 39 THR HG23 H -22.250 5.231 -8.617 1.00 . B B . 39 THR HG23 1 1 22 94621 2 1 39 THR N N -22.213 2.624 -9.178 1.00 . B B . 39 THR N 1 1 22 94622 2 1 39 THR O O -21.543 3.084 -11.734 1.00 . B B . 39 THR O 1 1 22 94623 2 1 39 THR OG1 O -24.497 4.908 -10.995 1.00 . B B . 39 THR OG1 1 1 22 94624 2 1 40 GLU C C -22.844 3.779 -14.597 1.00 . B B . 40 GLU C 1 1 22 94625 2 1 40 GLU CA C -23.402 2.483 -13.959 1.00 . B B . 40 GLU CA 1 1 22 94626 2 1 40 GLU CB C -24.737 2.097 -14.627 1.00 . B B . 40 GLU CB 1 1 22 94627 2 1 40 GLU CD C -26.671 2.786 -13.083 1.00 . B B . 40 GLU CD 1 1 22 94628 2 1 40 GLU CG C -25.914 3.066 -14.387 1.00 . B B . 40 GLU CG 1 1 22 94629 2 1 40 GLU H H -24.564 2.457 -12.203 1.00 . B B . 40 GLU H 1 1 22 94630 2 1 40 GLU HA H -22.689 1.690 -14.170 1.00 . B B . 40 GLU HA 1 1 22 94631 2 1 40 GLU HB2 H -24.568 2.031 -15.702 1.00 . B B . 40 GLU HB2 1 1 22 94632 2 1 40 GLU HB3 H -25.027 1.102 -14.292 1.00 . B B . 40 GLU HB3 1 1 22 94633 2 1 40 GLU HG2 H -25.561 4.099 -14.394 1.00 . B B . 40 GLU HG2 1 1 22 94634 2 1 40 GLU HG3 H -26.614 2.954 -15.216 1.00 . B B . 40 GLU HG3 1 1 22 94635 2 1 40 GLU N N -23.592 2.516 -12.498 1.00 . B B . 40 GLU N 1 1 22 94636 2 1 40 GLU O O -22.623 3.870 -15.803 1.00 . B B . 40 GLU O 1 1 22 94637 2 1 40 GLU OE1 O -26.161 3.192 -12.011 1.00 . B B . 40 GLU OE1 1 1 22 94638 2 1 40 GLU OE2 O -27.732 2.136 -13.157 1.00 . B B . 40 GLU OE2 1 1 22 94639 2 1 41 GLY C C -20.369 5.754 -14.484 1.00 . B B . 41 GLY C 1 1 22 94640 2 1 41 GLY CA C -21.861 6.004 -14.213 1.00 . B B . 41 GLY CA 1 1 22 94641 2 1 41 GLY H H -22.858 4.676 -12.825 1.00 . B B . 41 GLY H 1 1 22 94642 2 1 41 GLY HA2 H -22.308 6.378 -15.135 1.00 . B B . 41 GLY HA2 1 1 22 94643 2 1 41 GLY HA3 H -21.946 6.765 -13.437 1.00 . B B . 41 GLY HA3 1 1 22 94644 2 1 41 GLY N N -22.589 4.806 -13.792 1.00 . B B . 41 GLY N 1 1 22 94645 2 1 41 GLY O O -19.815 4.671 -14.267 1.00 . B B . 41 GLY O 1 1 22 94646 2 1 42 LEU C C -17.655 7.181 -13.620 1.00 . B B . 42 LEU C 1 1 22 94647 2 1 42 LEU CA C -18.235 6.909 -15.027 1.00 . B B . 42 LEU CA 1 1 22 94648 2 1 42 LEU CB C -17.825 8.043 -15.989 1.00 . B B . 42 LEU CB 1 1 22 94649 2 1 42 LEU CD1 C -19.803 8.904 -17.399 1.00 . B B . 42 LEU CD1 1 1 22 94650 2 1 42 LEU CD2 C -17.521 8.732 -18.389 1.00 . B B . 42 LEU CD2 1 1 22 94651 2 1 42 LEU CG C -18.494 8.095 -17.384 1.00 . B B . 42 LEU CG 1 1 22 94652 2 1 42 LEU H H -20.207 7.664 -15.085 1.00 . B B . 42 LEU H 1 1 22 94653 2 1 42 LEU HA H -17.822 5.966 -15.424 1.00 . B B . 42 LEU HA 1 1 22 94654 2 1 42 LEU HB2 H -18.008 8.989 -15.495 1.00 . B B . 42 LEU HB2 1 1 22 94655 2 1 42 LEU HB3 H -16.745 7.957 -16.127 1.00 . B B . 42 LEU HB3 1 1 22 94656 2 1 42 LEU HD11 H -20.213 8.913 -18.410 1.00 . B B . 42 LEU HD11 1 1 22 94657 2 1 42 LEU HD12 H -20.545 8.459 -16.741 1.00 . B B . 42 LEU HD12 1 1 22 94658 2 1 42 LEU HD13 H -19.616 9.931 -17.088 1.00 . B B . 42 LEU HD13 1 1 22 94659 2 1 42 LEU HD21 H -17.262 9.745 -18.074 1.00 . B B . 42 LEU HD21 1 1 22 94660 2 1 42 LEU HD22 H -16.611 8.135 -18.456 1.00 . B B . 42 LEU HD22 1 1 22 94661 2 1 42 LEU HD23 H -17.980 8.771 -19.377 1.00 . B B . 42 LEU HD23 1 1 22 94662 2 1 42 LEU HG H -18.721 7.087 -17.716 1.00 . B B . 42 LEU HG 1 1 22 94663 2 1 42 LEU N N -19.690 6.817 -14.925 1.00 . B B . 42 LEU N 1 1 22 94664 2 1 42 LEU O O -18.355 7.661 -12.726 1.00 . B B . 42 LEU O 1 1 22 94665 2 1 43 HIS C C -14.145 7.224 -12.452 1.00 . B B . 43 HIS C 1 1 22 94666 2 1 43 HIS CA C -15.608 6.855 -12.190 1.00 . B B . 43 HIS CA 1 1 22 94667 2 1 43 HIS CB C -15.706 5.443 -11.574 1.00 . B B . 43 HIS CB 1 1 22 94668 2 1 43 HIS CD2 C -18.009 4.394 -11.957 1.00 . B B . 43 HIS CD2 1 1 22 94669 2 1 43 HIS CE1 C -19.056 5.249 -10.201 1.00 . B B . 43 HIS CE1 1 1 22 94670 2 1 43 HIS CG C -17.107 5.085 -11.201 1.00 . B B . 43 HIS CG 1 1 22 94671 2 1 43 HIS H H -15.917 6.452 -14.250 1.00 . B B . 43 HIS H 1 1 22 94672 2 1 43 HIS HA H -16.030 7.552 -11.472 1.00 . B B . 43 HIS HA 1 1 22 94673 2 1 43 HIS HB2 H -15.342 4.697 -12.266 1.00 . B B . 43 HIS HB2 1 1 22 94674 2 1 43 HIS HB3 H -15.081 5.397 -10.683 1.00 . B B . 43 HIS HB3 1 1 22 94675 2 1 43 HIS HD1 H -17.284 6.064 -9.351 1.00 . B B . 43 HIS HD1 1 1 22 94676 2 1 43 HIS HD2 H -17.825 3.933 -12.919 1.00 . B B . 43 HIS HD2 1 1 22 94677 2 1 43 HIS HE1 H -19.837 5.594 -9.533 1.00 . B B . 43 HIS HE1 1 1 22 94678 2 1 43 HIS HE2 H -20.121 4.133 -11.667 1.00 . B B . 43 HIS HE2 1 1 22 94679 2 1 43 HIS N N -16.365 6.889 -13.450 1.00 . B B . 43 HIS N 1 1 22 94680 2 1 43 HIS ND1 N -17.753 5.564 -10.093 1.00 . B B . 43 HIS ND1 1 1 22 94681 2 1 43 HIS NE2 N -19.229 4.507 -11.316 1.00 . B B . 43 HIS NE2 1 1 22 94682 2 1 43 HIS O O -13.439 6.415 -13.051 1.00 . B B . 43 HIS O 1 1 22 94683 2 1 44 GLY C C -11.327 8.004 -11.242 1.00 . B B . 44 GLY C 1 1 22 94684 2 1 44 GLY CA C -12.253 8.799 -12.168 1.00 . B B . 44 GLY CA 1 1 22 94685 2 1 44 GLY H H -14.306 9.026 -11.550 1.00 . B B . 44 GLY H 1 1 22 94686 2 1 44 GLY HA2 H -11.923 8.667 -13.193 1.00 . B B . 44 GLY HA2 1 1 22 94687 2 1 44 GLY HA3 H -12.144 9.856 -11.926 1.00 . B B . 44 GLY HA3 1 1 22 94688 2 1 44 GLY N N -13.664 8.391 -12.017 1.00 . B B . 44 GLY N 1 1 22 94689 2 1 44 GLY O O -11.621 7.908 -10.056 1.00 . B B . 44 GLY O 1 1 22 94690 2 1 45 PHE C C -7.806 7.285 -11.101 1.00 . B B . 45 PHE C 1 1 22 94691 2 1 45 PHE CA C -9.226 6.756 -10.893 1.00 . B B . 45 PHE CA 1 1 22 94692 2 1 45 PHE CB C -9.324 5.235 -11.071 1.00 . B B . 45 PHE CB 1 1 22 94693 2 1 45 PHE CD1 C -7.498 4.172 -12.501 1.00 . B B . 45 PHE CD1 1 1 22 94694 2 1 45 PHE CD2 C -9.751 4.328 -13.397 1.00 . B B . 45 PHE CD2 1 1 22 94695 2 1 45 PHE CE1 C -7.089 3.482 -13.657 1.00 . B B . 45 PHE CE1 1 1 22 94696 2 1 45 PHE CE2 C -9.324 3.685 -14.575 1.00 . B B . 45 PHE CE2 1 1 22 94697 2 1 45 PHE CG C -8.836 4.596 -12.363 1.00 . B B . 45 PHE CG 1 1 22 94698 2 1 45 PHE CZ C -7.997 3.253 -14.700 1.00 . B B . 45 PHE CZ 1 1 22 94699 2 1 45 PHE H H -10.056 7.425 -12.721 1.00 . B B . 45 PHE H 1 1 22 94700 2 1 45 PHE HA H -9.470 6.971 -9.858 1.00 . B B . 45 PHE HA 1 1 22 94701 2 1 45 PHE HB2 H -8.791 4.776 -10.242 1.00 . B B . 45 PHE HB2 1 1 22 94702 2 1 45 PHE HB3 H -10.371 4.974 -10.963 1.00 . B B . 45 PHE HB3 1 1 22 94703 2 1 45 PHE HD1 H -6.783 4.363 -11.720 1.00 . B B . 45 PHE HD1 1 1 22 94704 2 1 45 PHE HD2 H -10.777 4.648 -13.302 1.00 . B B . 45 PHE HD2 1 1 22 94705 2 1 45 PHE HE1 H -6.077 3.129 -13.757 1.00 . B B . 45 PHE HE1 1 1 22 94706 2 1 45 PHE HE2 H -10.008 3.521 -15.393 1.00 . B B . 45 PHE HE2 1 1 22 94707 2 1 45 PHE HZ H -7.677 2.749 -15.600 1.00 . B B . 45 PHE HZ 1 1 22 94708 2 1 45 PHE N N -10.225 7.425 -11.730 1.00 . B B . 45 PHE N 1 1 22 94709 2 1 45 PHE O O -7.367 7.496 -12.220 1.00 . B B . 45 PHE O 1 1 22 94710 2 1 46 HIS C C -4.760 7.481 -9.006 1.00 . B B . 46 HIS C 1 1 22 94711 2 1 46 HIS CA C -5.711 8.051 -10.069 1.00 . B B . 46 HIS CA 1 1 22 94712 2 1 46 HIS CB C -5.734 9.599 -9.964 1.00 . B B . 46 HIS CB 1 1 22 94713 2 1 46 HIS CD2 C -7.739 10.837 -10.988 1.00 . B B . 46 HIS CD2 1 1 22 94714 2 1 46 HIS CE1 C -8.901 11.327 -9.154 1.00 . B B . 46 HIS CE1 1 1 22 94715 2 1 46 HIS CG C -7.076 10.296 -9.927 1.00 . B B . 46 HIS CG 1 1 22 94716 2 1 46 HIS H H -7.456 7.252 -9.111 1.00 . B B . 46 HIS H 1 1 22 94717 2 1 46 HIS HA H -5.286 7.797 -11.039 1.00 . B B . 46 HIS HA 1 1 22 94718 2 1 46 HIS HB2 H -5.190 9.904 -9.067 1.00 . B B . 46 HIS HB2 1 1 22 94719 2 1 46 HIS HB3 H -5.178 10.005 -10.810 1.00 . B B . 46 HIS HB3 1 1 22 94720 2 1 46 HIS HD1 H -7.608 10.331 -7.858 1.00 . B B . 46 HIS HD1 1 1 22 94721 2 1 46 HIS HD2 H -7.444 10.777 -12.026 1.00 . B B . 46 HIS HD2 1 1 22 94722 2 1 46 HIS HE1 H -9.673 11.686 -8.487 1.00 . B B . 46 HIS HE1 1 1 22 94723 2 1 46 HIS N N -7.052 7.472 -10.016 1.00 . B B . 46 HIS N 1 1 22 94724 2 1 46 HIS ND1 N -7.811 10.614 -8.806 1.00 . B B . 46 HIS ND1 1 1 22 94725 2 1 46 HIS NE2 N -8.852 11.514 -10.485 1.00 . B B . 46 HIS NE2 1 1 22 94726 2 1 46 HIS O O -5.152 7.222 -7.865 1.00 . B B . 46 HIS O 1 1 22 94727 2 1 47 VAL C C -2.010 8.450 -7.830 1.00 . B B . 47 VAL C 1 1 22 94728 2 1 47 VAL CA C -2.399 7.105 -8.432 1.00 . B B . 47 VAL CA 1 1 22 94729 2 1 47 VAL CB C -1.157 6.446 -9.065 1.00 . B B . 47 VAL CB 1 1 22 94730 2 1 47 VAL CG1 C -1.388 4.944 -9.238 1.00 . B B . 47 VAL CG1 1 1 22 94731 2 1 47 VAL CG2 C -0.749 7.049 -10.420 1.00 . B B . 47 VAL CG2 1 1 22 94732 2 1 47 VAL H H -3.219 7.645 -10.303 1.00 . B B . 47 VAL H 1 1 22 94733 2 1 47 VAL HA H -2.750 6.455 -7.633 1.00 . B B . 47 VAL HA 1 1 22 94734 2 1 47 VAL HB H -0.322 6.574 -8.375 1.00 . B B . 47 VAL HB 1 1 22 94735 2 1 47 VAL HG11 H -0.526 4.498 -9.736 1.00 . B B . 47 VAL HG11 1 1 22 94736 2 1 47 VAL HG12 H -1.505 4.483 -8.258 1.00 . B B . 47 VAL HG12 1 1 22 94737 2 1 47 VAL HG13 H -2.280 4.761 -9.837 1.00 . B B . 47 VAL HG13 1 1 22 94738 2 1 47 VAL HG21 H -0.535 8.106 -10.293 1.00 . B B . 47 VAL HG21 1 1 22 94739 2 1 47 VAL HG22 H 0.155 6.562 -10.784 1.00 . B B . 47 VAL HG22 1 1 22 94740 2 1 47 VAL HG23 H -1.540 6.925 -11.159 1.00 . B B . 47 VAL HG23 1 1 22 94741 2 1 47 VAL N N -3.488 7.345 -9.381 1.00 . B B . 47 VAL N 1 1 22 94742 2 1 47 VAL O O -1.873 9.442 -8.543 1.00 . B B . 47 VAL O 1 1 22 94743 2 1 48 HIS C C 0.169 9.877 -6.003 1.00 . B B . 48 HIS C 1 1 22 94744 2 1 48 HIS CA C -1.345 9.640 -5.770 1.00 . B B . 48 HIS CA 1 1 22 94745 2 1 48 HIS CB C -1.693 9.344 -4.307 1.00 . B B . 48 HIS CB 1 1 22 94746 2 1 48 HIS CD2 C -4.267 9.306 -4.718 1.00 . B B . 48 HIS CD2 1 1 22 94747 2 1 48 HIS CE1 C -4.940 10.472 -2.943 1.00 . B B . 48 HIS CE1 1 1 22 94748 2 1 48 HIS CG C -3.158 9.577 -3.970 1.00 . B B . 48 HIS CG 1 1 22 94749 2 1 48 HIS H H -2.072 7.652 -5.987 1.00 . B B . 48 HIS H 1 1 22 94750 2 1 48 HIS HA H -1.874 10.541 -6.082 1.00 . B B . 48 HIS HA 1 1 22 94751 2 1 48 HIS HB2 H -1.416 8.320 -4.084 1.00 . B B . 48 HIS HB2 1 1 22 94752 2 1 48 HIS HB3 H -1.074 9.956 -3.654 1.00 . B B . 48 HIS HB3 1 1 22 94753 2 1 48 HIS HD1 H -3.007 10.721 -2.217 1.00 . B B . 48 HIS HD1 1 1 22 94754 2 1 48 HIS HD2 H -4.292 8.801 -5.672 1.00 . B B . 48 HIS HD2 1 1 22 94755 2 1 48 HIS HE1 H -5.533 11.079 -2.270 1.00 . B B . 48 HIS HE1 1 1 22 94756 2 1 48 HIS N N -1.811 8.475 -6.522 1.00 . B B . 48 HIS N 1 1 22 94757 2 1 48 HIS ND1 N -3.614 10.273 -2.882 1.00 . B B . 48 HIS ND1 1 1 22 94758 2 1 48 HIS NE2 N -5.366 9.875 -4.068 1.00 . B B . 48 HIS NE2 1 1 22 94759 2 1 48 HIS O O 0.835 9.032 -6.607 1.00 . B B . 48 HIS O 1 1 22 94760 2 1 49 GLU C C 3.224 10.425 -5.563 1.00 . B B . 49 GLU C 1 1 22 94761 2 1 49 GLU CA C 2.111 11.394 -5.981 1.00 . B B . 49 GLU CA 1 1 22 94762 2 1 49 GLU CB C 2.507 12.803 -5.519 1.00 . B B . 49 GLU CB 1 1 22 94763 2 1 49 GLU CD C 1.095 14.032 -3.830 1.00 . B B . 49 GLU CD 1 1 22 94764 2 1 49 GLU CG C 2.284 13.099 -4.024 1.00 . B B . 49 GLU CG 1 1 22 94765 2 1 49 GLU H H 0.188 11.725 -5.078 1.00 . B B . 49 GLU H 1 1 22 94766 2 1 49 GLU HA H 2.142 11.436 -7.068 1.00 . B B . 49 GLU HA 1 1 22 94767 2 1 49 GLU HB2 H 3.559 12.970 -5.746 1.00 . B B . 49 GLU HB2 1 1 22 94768 2 1 49 GLU HB3 H 1.965 13.505 -6.149 1.00 . B B . 49 GLU HB3 1 1 22 94769 2 1 49 GLU HG2 H 2.107 12.175 -3.473 1.00 . B B . 49 GLU HG2 1 1 22 94770 2 1 49 GLU HG3 H 3.184 13.566 -3.618 1.00 . B B . 49 GLU HG3 1 1 22 94771 2 1 49 GLU N N 0.731 11.027 -5.590 1.00 . B B . 49 GLU N 1 1 22 94772 2 1 49 GLU O O 4.300 10.516 -6.154 1.00 . B B . 49 GLU O 1 1 22 94773 2 1 49 GLU OE1 O 0.128 13.856 -4.604 1.00 . B B . 49 GLU OE1 1 1 22 94774 2 1 49 GLU OE2 O 1.152 14.910 -2.947 1.00 . B B . 49 GLU OE2 1 1 22 94775 2 1 50 PHE C C 3.112 7.543 -3.177 1.00 . B B . 50 PHE C 1 1 22 94776 2 1 50 PHE CA C 3.922 8.615 -3.939 1.00 . B B . 50 PHE CA 1 1 22 94777 2 1 50 PHE CB C 4.796 9.470 -3.000 1.00 . B B . 50 PHE CB 1 1 22 94778 2 1 50 PHE CD1 C 6.780 9.751 -4.562 1.00 . B B . 50 PHE CD1 1 1 22 94779 2 1 50 PHE CD2 C 5.878 11.722 -3.459 1.00 . B B . 50 PHE CD2 1 1 22 94780 2 1 50 PHE CE1 C 7.770 10.541 -5.173 1.00 . B B . 50 PHE CE1 1 1 22 94781 2 1 50 PHE CE2 C 6.851 12.516 -4.090 1.00 . B B . 50 PHE CE2 1 1 22 94782 2 1 50 PHE CG C 5.842 10.333 -3.686 1.00 . B B . 50 PHE CG 1 1 22 94783 2 1 50 PHE CZ C 7.802 11.926 -4.939 1.00 . B B . 50 PHE CZ 1 1 22 94784 2 1 50 PHE H H 2.016 9.322 -4.389 1.00 . B B . 50 PHE H 1 1 22 94785 2 1 50 PHE HA H 4.567 8.103 -4.654 1.00 . B B . 50 PHE HA 1 1 22 94786 2 1 50 PHE HB2 H 4.144 10.103 -2.394 1.00 . B B . 50 PHE HB2 1 1 22 94787 2 1 50 PHE HB3 H 5.322 8.821 -2.308 1.00 . B B . 50 PHE HB3 1 1 22 94788 2 1 50 PHE HD1 H 6.759 8.689 -4.748 1.00 . B B . 50 PHE HD1 1 1 22 94789 2 1 50 PHE HD2 H 5.157 12.180 -2.799 1.00 . B B . 50 PHE HD2 1 1 22 94790 2 1 50 PHE HE1 H 8.513 10.080 -5.808 1.00 . B B . 50 PHE HE1 1 1 22 94791 2 1 50 PHE HE2 H 6.875 13.581 -3.907 1.00 . B B . 50 PHE HE2 1 1 22 94792 2 1 50 PHE HZ H 8.565 12.535 -5.403 1.00 . B B . 50 PHE HZ 1 1 22 94793 2 1 50 PHE N N 2.980 9.486 -4.642 1.00 . B B . 50 PHE N 1 1 22 94794 2 1 50 PHE O O 1.877 7.534 -3.245 1.00 . B B . 50 PHE O 1 1 22 94795 2 1 51 GLY C C 3.576 5.539 -0.192 1.00 . B B . 51 GLY C 1 1 22 94796 2 1 51 GLY CA C 3.150 5.558 -1.656 1.00 . B B . 51 GLY CA 1 1 22 94797 2 1 51 GLY H H 4.787 6.667 -2.469 1.00 . B B . 51 GLY H 1 1 22 94798 2 1 51 GLY HA2 H 2.064 5.646 -1.685 1.00 . B B . 51 GLY HA2 1 1 22 94799 2 1 51 GLY HA3 H 3.421 4.600 -2.079 1.00 . B B . 51 GLY HA3 1 1 22 94800 2 1 51 GLY N N 3.771 6.639 -2.445 1.00 . B B . 51 GLY N 1 1 22 94801 2 1 51 GLY O O 3.254 4.600 0.536 1.00 . B B . 51 GLY O 1 1 22 94802 2 1 52 ASP C C 3.201 7.365 2.365 1.00 . B B . 52 ASP C 1 1 22 94803 2 1 52 ASP CA C 4.499 6.878 1.673 1.00 . B B . 52 ASP CA 1 1 22 94804 2 1 52 ASP CB C 5.570 7.993 1.723 1.00 . B B . 52 ASP CB 1 1 22 94805 2 1 52 ASP CG C 5.200 9.344 1.104 1.00 . B B . 52 ASP CG 1 1 22 94806 2 1 52 ASP H H 4.436 7.345 -0.395 1.00 . B B . 52 ASP H 1 1 22 94807 2 1 52 ASP HA H 4.893 5.976 2.136 1.00 . B B . 52 ASP HA 1 1 22 94808 2 1 52 ASP HB2 H 5.799 8.208 2.765 1.00 . B B . 52 ASP HB2 1 1 22 94809 2 1 52 ASP HB3 H 6.480 7.621 1.251 1.00 . B B . 52 ASP HB3 1 1 22 94810 2 1 52 ASP N N 4.247 6.595 0.262 1.00 . B B . 52 ASP N 1 1 22 94811 2 1 52 ASP O O 3.223 8.276 3.188 1.00 . B B . 52 ASP O 1 1 22 94812 2 1 52 ASP OD1 O 4.273 9.414 0.270 1.00 . B B . 52 ASP OD1 1 1 22 94813 2 1 52 ASP OD2 O 5.946 10.295 1.444 1.00 . B B . 52 ASP OD2 1 1 22 94814 2 1 53 ASN C C -0.431 6.232 2.163 1.00 . B B . 53 ASN C 1 1 22 94815 2 1 53 ASN CA C 0.729 7.231 2.384 1.00 . B B . 53 ASN CA 1 1 22 94816 2 1 53 ASN CB C 0.531 8.557 1.655 1.00 . B B . 53 ASN CB 1 1 22 94817 2 1 53 ASN CG C 0.551 8.385 0.141 1.00 . B B . 53 ASN CG 1 1 22 94818 2 1 53 ASN H H 2.146 5.880 1.504 1.00 . B B . 53 ASN H 1 1 22 94819 2 1 53 ASN HA H 0.719 7.512 3.421 1.00 . B B . 53 ASN HA 1 1 22 94820 2 1 53 ASN HB2 H -0.409 8.965 1.985 1.00 . B B . 53 ASN HB2 1 1 22 94821 2 1 53 ASN HB3 H 1.296 9.258 1.982 1.00 . B B . 53 ASN HB3 1 1 22 94822 2 1 53 ASN HD21 H 2.579 8.502 0.049 1.00 . B B . 53 ASN HD21 1 1 22 94823 2 1 53 ASN HD22 H 1.711 8.039 -1.421 1.00 . B B . 53 ASN HD22 1 1 22 94824 2 1 53 ASN N N 2.068 6.689 2.110 1.00 . B B . 53 ASN N 1 1 22 94825 2 1 53 ASN ND2 N 1.712 8.299 -0.451 1.00 . B B . 53 ASN ND2 1 1 22 94826 2 1 53 ASN O O -1.384 6.448 1.418 1.00 . B B . 53 ASN O 1 1 22 94827 2 1 53 ASN OD1 O -0.463 8.258 -0.528 1.00 . B B . 53 ASN OD1 1 1 22 94828 2 1 54 THR C C -2.582 4.215 3.629 1.00 . B B . 54 THR C 1 1 22 94829 2 1 54 THR CA C -1.288 3.977 2.816 1.00 . B B . 54 THR CA 1 1 22 94830 2 1 54 THR CB C -0.488 2.691 3.137 1.00 . B B . 54 THR CB 1 1 22 94831 2 1 54 THR CG2 C 0.500 2.805 4.294 1.00 . B B . 54 THR CG2 1 1 22 94832 2 1 54 THR H H 0.481 5.003 3.424 1.00 . B B . 54 THR H 1 1 22 94833 2 1 54 THR HA H -1.635 3.880 1.789 1.00 . B B . 54 THR HA 1 1 22 94834 2 1 54 THR HB H 0.103 2.460 2.249 1.00 . B B . 54 THR HB 1 1 22 94835 2 1 54 THR HG1 H -2.215 1.996 3.581 1.00 . B B . 54 THR HG1 1 1 22 94836 2 1 54 THR HG21 H 0.883 1.819 4.559 1.00 . B B . 54 THR HG21 1 1 22 94837 2 1 54 THR HG22 H 1.347 3.422 3.998 1.00 . B B . 54 THR HG22 1 1 22 94838 2 1 54 THR HG23 H -0.012 3.228 5.146 1.00 . B B . 54 THR HG23 1 1 22 94839 2 1 54 THR N N -0.336 5.098 2.843 1.00 . B B . 54 THR N 1 1 22 94840 2 1 54 THR O O -3.317 3.263 3.870 1.00 . B B . 54 THR O 1 1 22 94841 2 1 54 THR OG1 O -1.325 1.609 3.459 1.00 . B B . 54 THR OG1 1 1 22 94842 2 1 55 ALA C C -5.166 6.541 4.402 1.00 . B B . 55 ALA C 1 1 22 94843 2 1 55 ALA CA C -3.991 5.727 4.990 1.00 . B B . 55 ALA CA 1 1 22 94844 2 1 55 ALA CB C -3.390 6.393 6.234 1.00 . B B . 55 ALA CB 1 1 22 94845 2 1 55 ALA H H -2.355 6.235 3.704 1.00 . B B . 55 ALA H 1 1 22 94846 2 1 55 ALA HA H -4.427 4.780 5.312 1.00 . B B . 55 ALA HA 1 1 22 94847 2 1 55 ALA HB1 H -2.515 5.844 6.576 1.00 . B B . 55 ALA HB1 1 1 22 94848 2 1 55 ALA HB2 H -3.115 7.422 6.012 1.00 . B B . 55 ALA HB2 1 1 22 94849 2 1 55 ALA HB3 H -4.124 6.375 7.037 1.00 . B B . 55 ALA HB3 1 1 22 94850 2 1 55 ALA N N -2.889 5.449 4.053 1.00 . B B . 55 ALA N 1 1 22 94851 2 1 55 ALA O O -6.094 6.896 5.135 1.00 . B B . 55 ALA O 1 1 22 94852 2 1 56 GLY C C -6.513 8.924 2.995 1.00 . B B . 56 GLY C 1 1 22 94853 2 1 56 GLY CA C -6.235 7.542 2.407 1.00 . B B . 56 GLY CA 1 1 22 94854 2 1 56 GLY H H -4.297 6.667 2.585 1.00 . B B . 56 GLY H 1 1 22 94855 2 1 56 GLY HA2 H -5.990 7.650 1.353 1.00 . B B . 56 GLY HA2 1 1 22 94856 2 1 56 GLY HA3 H -7.133 6.933 2.502 1.00 . B B . 56 GLY HA3 1 1 22 94857 2 1 56 GLY N N -5.137 6.872 3.107 1.00 . B B . 56 GLY N 1 1 22 94858 2 1 56 GLY O O -5.645 9.793 3.020 1.00 . B B . 56 GLY O 1 1 22 94859 2 1 57 CYS C C -7.208 10.771 5.391 1.00 . B B . 57 CYS C 1 1 22 94860 2 1 57 CYS CA C -8.154 10.306 4.268 1.00 . B B . 57 CYS CA 1 1 22 94861 2 1 57 CYS CB C -9.561 10.047 4.837 1.00 . B B . 57 CYS CB 1 1 22 94862 2 1 57 CYS H H -8.329 8.302 3.576 1.00 . B B . 57 CYS H 1 1 22 94863 2 1 57 CYS HA H -8.205 11.143 3.566 1.00 . B B . 57 CYS HA 1 1 22 94864 2 1 57 CYS HB2 H -9.900 10.931 5.385 1.00 . B B . 57 CYS HB2 1 1 22 94865 2 1 57 CYS HB3 H -10.263 9.861 4.024 1.00 . B B . 57 CYS HB3 1 1 22 94866 2 1 57 CYS HG H -8.671 9.059 6.871 1.00 . B B . 57 CYS HG 1 1 22 94867 2 1 57 CYS N N -7.716 9.103 3.543 1.00 . B B . 57 CYS N 1 1 22 94868 2 1 57 CYS O O -7.293 11.925 5.795 1.00 . B B . 57 CYS O 1 1 22 94869 2 1 57 CYS SG S -9.557 8.616 5.962 1.00 . B B . 57 CYS SG 1 1 22 94870 2 1 58 THR C C -3.966 10.382 6.539 1.00 . B B . 58 THR C 1 1 22 94871 2 1 58 THR CA C -5.409 10.162 7.009 1.00 . B B . 58 THR CA 1 1 22 94872 2 1 58 THR CB C -5.545 9.011 8.012 1.00 . B B . 58 THR CB 1 1 22 94873 2 1 58 THR CG2 C -4.748 9.170 9.305 1.00 . B B . 58 THR CG2 1 1 22 94874 2 1 58 THR H H -6.376 8.940 5.552 1.00 . B B . 58 THR H 1 1 22 94875 2 1 58 THR HA H -5.700 11.090 7.503 1.00 . B B . 58 THR HA 1 1 22 94876 2 1 58 THR HB H -5.265 8.078 7.530 1.00 . B B . 58 THR HB 1 1 22 94877 2 1 58 THR HG1 H -7.107 9.734 8.869 1.00 . B B . 58 THR HG1 1 1 22 94878 2 1 58 THR HG21 H -5.073 8.429 10.035 1.00 . B B . 58 THR HG21 1 1 22 94879 2 1 58 THR HG22 H -3.688 9.005 9.110 1.00 . B B . 58 THR HG22 1 1 22 94880 2 1 58 THR HG23 H -4.885 10.172 9.713 1.00 . B B . 58 THR HG23 1 1 22 94881 2 1 58 THR N N -6.334 9.893 5.896 1.00 . B B . 58 THR N 1 1 22 94882 2 1 58 THR O O -3.118 10.742 7.343 1.00 . B B . 58 THR O 1 1 22 94883 2 1 58 THR OG1 O -6.903 8.932 8.380 1.00 . B B . 58 THR OG1 1 1 22 94884 2 1 59 SER C C -2.573 9.817 3.166 1.00 . B B . 59 SER C 1 1 22 94885 2 1 59 SER CA C -2.413 10.428 4.552 1.00 . B B . 59 SER CA 1 1 22 94886 2 1 59 SER CB C -1.195 9.806 5.253 1.00 . B B . 59 SER CB 1 1 22 94887 2 1 59 SER H H -4.438 9.968 4.613 1.00 . B B . 59 SER H 1 1 22 94888 2 1 59 SER HA H -2.222 11.497 4.445 1.00 . B B . 59 SER HA 1 1 22 94889 2 1 59 SER HB2 H -1.462 8.828 5.652 1.00 . B B . 59 SER HB2 1 1 22 94890 2 1 59 SER HB3 H -0.387 9.679 4.531 1.00 . B B . 59 SER HB3 1 1 22 94891 2 1 59 SER HG H -1.495 10.769 6.901 1.00 . B B . 59 SER HG 1 1 22 94892 2 1 59 SER N N -3.686 10.220 5.245 1.00 . B B . 59 SER N 1 1 22 94893 2 1 59 SER O O -2.580 8.588 3.048 1.00 . B B . 59 SER O 1 1 22 94894 2 1 59 SER OG O -0.738 10.648 6.290 1.00 . B B . 59 SER OG 1 1 22 94895 2 1 60 ALA C C -2.680 11.660 -0.101 1.00 . B B . 60 ALA C 1 1 22 94896 2 1 60 ALA CA C -2.735 10.364 0.727 1.00 . B B . 60 ALA CA 1 1 22 94897 2 1 60 ALA CB C -3.942 9.478 0.382 1.00 . B B . 60 ALA CB 1 1 22 94898 2 1 60 ALA H H -2.779 11.662 2.381 1.00 . B B . 60 ALA H 1 1 22 94899 2 1 60 ALA HA H -1.846 9.790 0.496 1.00 . B B . 60 ALA HA 1 1 22 94900 2 1 60 ALA HB1 H -3.867 9.119 -0.639 1.00 . B B . 60 ALA HB1 1 1 22 94901 2 1 60 ALA HB2 H -3.953 8.594 1.013 1.00 . B B . 60 ALA HB2 1 1 22 94902 2 1 60 ALA HB3 H -4.869 10.036 0.507 1.00 . B B . 60 ALA HB3 1 1 22 94903 2 1 60 ALA N N -2.701 10.683 2.153 1.00 . B B . 60 ALA N 1 1 22 94904 2 1 60 ALA O O -3.695 12.320 -0.311 1.00 . B B . 60 ALA O 1 1 22 94905 2 1 61 GLY C C -1.993 13.205 -2.726 1.00 . B B . 61 GLY C 1 1 22 94906 2 1 61 GLY CA C -1.222 13.224 -1.389 1.00 . B B . 61 GLY CA 1 1 22 94907 2 1 61 GLY H H -0.709 11.409 -0.345 1.00 . B B . 61 GLY H 1 1 22 94908 2 1 61 GLY HA2 H -1.495 14.105 -0.813 1.00 . B B . 61 GLY HA2 1 1 22 94909 2 1 61 GLY HA3 H -0.159 13.288 -1.613 1.00 . B B . 61 GLY HA3 1 1 22 94910 2 1 61 GLY N N -1.485 12.009 -0.586 1.00 . B B . 61 GLY N 1 1 22 94911 2 1 61 GLY O O -1.820 12.232 -3.454 1.00 . B B . 61 GLY O 1 1 22 94912 2 1 62 PRO C C -3.320 14.338 -5.587 1.00 . B B . 62 PRO C 1 1 22 94913 2 1 62 PRO CA C -3.839 14.107 -4.152 1.00 . B B . 62 PRO CA 1 1 22 94914 2 1 62 PRO CB C -4.930 15.102 -3.729 1.00 . B B . 62 PRO CB 1 1 22 94915 2 1 62 PRO CD C -3.048 15.420 -2.308 1.00 . B B . 62 PRO CD 1 1 22 94916 2 1 62 PRO CG C -4.117 16.209 -3.063 1.00 . B B . 62 PRO CG 1 1 22 94917 2 1 62 PRO HA H -4.277 13.108 -4.142 1.00 . B B . 62 PRO HA 1 1 22 94918 2 1 62 PRO HB2 H -5.530 15.472 -4.559 1.00 . B B . 62 PRO HB2 1 1 22 94919 2 1 62 PRO HB3 H -5.577 14.632 -2.987 1.00 . B B . 62 PRO HB3 1 1 22 94920 2 1 62 PRO HD2 H -2.123 15.994 -2.240 1.00 . B B . 62 PRO HD2 1 1 22 94921 2 1 62 PRO HD3 H -3.418 15.168 -1.314 1.00 . B B . 62 PRO HD3 1 1 22 94922 2 1 62 PRO HG2 H -3.646 16.833 -3.824 1.00 . B B . 62 PRO HG2 1 1 22 94923 2 1 62 PRO HG3 H -4.727 16.812 -2.388 1.00 . B B . 62 PRO HG3 1 1 22 94924 2 1 62 PRO N N -2.845 14.195 -3.068 1.00 . B B . 62 PRO N 1 1 22 94925 2 1 62 PRO O O -3.804 15.206 -6.310 1.00 . B B . 62 PRO O 1 1 22 94926 2 1 63 HIS C C -1.174 14.797 -7.815 1.00 . B B . 63 HIS C 1 1 22 94927 2 1 63 HIS CA C -1.743 13.449 -7.343 1.00 . B B . 63 HIS CA 1 1 22 94928 2 1 63 HIS CB C -2.601 12.680 -8.358 1.00 . B B . 63 HIS CB 1 1 22 94929 2 1 63 HIS CD2 C -5.095 12.980 -7.947 1.00 . B B . 63 HIS CD2 1 1 22 94930 2 1 63 HIS CE1 C -5.693 14.058 -9.757 1.00 . B B . 63 HIS CE1 1 1 22 94931 2 1 63 HIS CG C -3.961 13.237 -8.663 1.00 . B B . 63 HIS CG 1 1 22 94932 2 1 63 HIS H H -1.898 12.984 -5.300 1.00 . B B . 63 HIS H 1 1 22 94933 2 1 63 HIS HA H -0.860 12.825 -7.204 1.00 . B B . 63 HIS HA 1 1 22 94934 2 1 63 HIS HB2 H -2.039 12.603 -9.289 1.00 . B B . 63 HIS HB2 1 1 22 94935 2 1 63 HIS HB3 H -2.746 11.675 -7.974 1.00 . B B . 63 HIS HB3 1 1 22 94936 2 1 63 HIS HD2 H -5.147 12.410 -7.029 1.00 . B B . 63 HIS HD2 1 1 22 94937 2 1 63 HIS HE1 H -6.322 14.414 -10.555 1.00 . B B . 63 HIS HE1 1 1 22 94938 2 1 63 HIS HE2 H -7.122 13.363 -8.412 1.00 . B B . 63 HIS HE2 1 1 22 94939 2 1 63 HIS N N -2.370 13.502 -6.019 1.00 . B B . 63 HIS N 1 1 22 94940 2 1 63 HIS ND1 N -4.352 13.925 -9.814 1.00 . B B . 63 HIS ND1 1 1 22 94941 2 1 63 HIS NE2 N -6.146 13.500 -8.630 1.00 . B B . 63 HIS NE2 1 1 22 94942 2 1 63 HIS O O -1.501 15.328 -8.879 1.00 . B B . 63 HIS O 1 1 22 94943 2 1 64 PHE C C 1.230 16.671 -8.510 1.00 . B B . 64 PHE C 1 1 22 94944 2 1 64 PHE CA C 0.531 16.511 -7.143 1.00 . B B . 64 PHE CA 1 1 22 94945 2 1 64 PHE CB C 1.499 16.591 -5.936 1.00 . B B . 64 PHE CB 1 1 22 94946 2 1 64 PHE CD1 C 2.600 18.884 -5.933 1.00 . B B . 64 PHE CD1 1 1 22 94947 2 1 64 PHE CD2 C 3.979 16.903 -6.293 1.00 . B B . 64 PHE CD2 1 1 22 94948 2 1 64 PHE CE1 C 3.734 19.700 -6.103 1.00 . B B . 64 PHE CE1 1 1 22 94949 2 1 64 PHE CE2 C 5.115 17.721 -6.432 1.00 . B B . 64 PHE CE2 1 1 22 94950 2 1 64 PHE CG C 2.720 17.485 -6.043 1.00 . B B . 64 PHE CG 1 1 22 94951 2 1 64 PHE CZ C 4.990 19.120 -6.349 1.00 . B B . 64 PHE CZ 1 1 22 94952 2 1 64 PHE H H -0.131 14.793 -6.110 1.00 . B B . 64 PHE H 1 1 22 94953 2 1 64 PHE HA H -0.163 17.349 -7.052 1.00 . B B . 64 PHE HA 1 1 22 94954 2 1 64 PHE HB2 H 0.931 16.873 -5.048 1.00 . B B . 64 PHE HB2 1 1 22 94955 2 1 64 PHE HB3 H 1.882 15.597 -5.747 1.00 . B B . 64 PHE HB3 1 1 22 94956 2 1 64 PHE HD1 H 1.637 19.332 -5.733 1.00 . B B . 64 PHE HD1 1 1 22 94957 2 1 64 PHE HD2 H 4.069 15.823 -6.368 1.00 . B B . 64 PHE HD2 1 1 22 94958 2 1 64 PHE HE1 H 3.639 20.774 -6.028 1.00 . B B . 64 PHE HE1 1 1 22 94959 2 1 64 PHE HE2 H 6.086 17.278 -6.592 1.00 . B B . 64 PHE HE2 1 1 22 94960 2 1 64 PHE HZ H 5.862 19.751 -6.456 1.00 . B B . 64 PHE HZ 1 1 22 94961 2 1 64 PHE N N -0.250 15.292 -6.992 1.00 . B B . 64 PHE N 1 1 22 94962 2 1 64 PHE O O 1.375 15.775 -9.342 1.00 . B B . 64 PHE O 1 1 22 94963 2 1 65 ASN C C 3.752 18.701 -9.880 1.00 . B B . 65 ASN C 1 1 22 94964 2 1 65 ASN CA C 2.194 18.590 -9.863 1.00 . B B . 65 ASN CA 1 1 22 94965 2 1 65 ASN CB C 1.556 20.009 -9.923 1.00 . B B . 65 ASN CB 1 1 22 94966 2 1 65 ASN CG C 0.092 20.122 -9.501 1.00 . B B . 65 ASN CG 1 1 22 94967 2 1 65 ASN H H 1.393 18.489 -7.897 1.00 . B B . 65 ASN H 1 1 22 94968 2 1 65 ASN HA H 1.881 18.033 -10.742 1.00 . B B . 65 ASN HA 1 1 22 94969 2 1 65 ASN HB2 H 2.091 20.674 -9.244 1.00 . B B . 65 ASN HB2 1 1 22 94970 2 1 65 ASN HB3 H 1.674 20.405 -10.931 1.00 . B B . 65 ASN HB3 1 1 22 94971 2 1 65 ASN HD21 H -0.547 20.713 -11.349 1.00 . B B . 65 ASN HD21 1 1 22 94972 2 1 65 ASN HD22 H -1.750 20.612 -10.069 1.00 . B B . 65 ASN HD22 1 1 22 94973 2 1 65 ASN N N 1.658 17.912 -8.685 1.00 . B B . 65 ASN N 1 1 22 94974 2 1 65 ASN ND2 N -0.802 20.505 -10.391 1.00 . B B . 65 ASN ND2 1 1 22 94975 2 1 65 ASN O O 4.262 19.819 -9.973 1.00 . B B . 65 ASN O 1 1 22 94976 2 1 65 ASN OD1 O -0.253 19.901 -8.351 1.00 . B B . 65 ASN OD1 1 1 22 94977 2 1 66 PRO C C 6.649 18.387 -11.052 1.00 . B B . 66 PRO C 1 1 22 94978 2 1 66 PRO CA C 6.032 17.718 -9.812 1.00 . B B . 66 PRO CA 1 1 22 94979 2 1 66 PRO CB C 6.542 16.282 -9.644 1.00 . B B . 66 PRO CB 1 1 22 94980 2 1 66 PRO CD C 4.182 16.215 -9.936 1.00 . B B . 66 PRO CD 1 1 22 94981 2 1 66 PRO CG C 5.447 15.439 -10.291 1.00 . B B . 66 PRO CG 1 1 22 94982 2 1 66 PRO HA H 6.325 18.302 -8.940 1.00 . B B . 66 PRO HA 1 1 22 94983 2 1 66 PRO HB2 H 7.509 16.126 -10.123 1.00 . B B . 66 PRO HB2 1 1 22 94984 2 1 66 PRO HB3 H 6.604 16.039 -8.583 1.00 . B B . 66 PRO HB3 1 1 22 94985 2 1 66 PRO HD2 H 3.418 16.050 -10.695 1.00 . B B . 66 PRO HD2 1 1 22 94986 2 1 66 PRO HD3 H 3.834 15.888 -8.955 1.00 . B B . 66 PRO HD3 1 1 22 94987 2 1 66 PRO HG2 H 5.581 15.424 -11.374 1.00 . B B . 66 PRO HG2 1 1 22 94988 2 1 66 PRO HG3 H 5.425 14.425 -9.891 1.00 . B B . 66 PRO HG3 1 1 22 94989 2 1 66 PRO N N 4.563 17.615 -9.862 1.00 . B B . 66 PRO N 1 1 22 94990 2 1 66 PRO O O 7.706 18.997 -10.956 1.00 . B B . 66 PRO O 1 1 22 94991 2 1 67 LEU C C 5.651 20.385 -13.571 1.00 . B B . 67 LEU C 1 1 22 94992 2 1 67 LEU CA C 6.287 18.986 -13.462 1.00 . B B . 67 LEU CA 1 1 22 94993 2 1 67 LEU CB C 5.880 18.063 -14.636 1.00 . B B . 67 LEU CB 1 1 22 94994 2 1 67 LEU CD1 C 7.661 16.318 -13.993 1.00 . B B . 67 LEU CD1 1 1 22 94995 2 1 67 LEU CD2 C 6.416 16.168 -16.178 1.00 . B B . 67 LEU CD2 1 1 22 94996 2 1 67 LEU CG C 7.001 17.121 -15.124 1.00 . B B . 67 LEU CG 1 1 22 94997 2 1 67 LEU H H 5.143 17.728 -12.198 1.00 . B B . 67 LEU H 1 1 22 94998 2 1 67 LEU HA H 7.363 19.167 -13.510 1.00 . B B . 67 LEU HA 1 1 22 94999 2 1 67 LEU HB2 H 5.003 17.480 -14.356 1.00 . B B . 67 LEU HB2 1 1 22 95000 2 1 67 LEU HB3 H 5.597 18.678 -15.492 1.00 . B B . 67 LEU HB3 1 1 22 95001 2 1 67 LEU HD11 H 6.902 15.842 -13.377 1.00 . B B . 67 LEU HD11 1 1 22 95002 2 1 67 LEU HD12 H 8.321 15.557 -14.411 1.00 . B B . 67 LEU HD12 1 1 22 95003 2 1 67 LEU HD13 H 8.262 16.978 -13.368 1.00 . B B . 67 LEU HD13 1 1 22 95004 2 1 67 LEU HD21 H 7.199 15.515 -16.562 1.00 . B B . 67 LEU HD21 1 1 22 95005 2 1 67 LEU HD22 H 5.625 15.557 -15.740 1.00 . B B . 67 LEU HD22 1 1 22 95006 2 1 67 LEU HD23 H 6.006 16.743 -17.009 1.00 . B B . 67 LEU HD23 1 1 22 95007 2 1 67 LEU HG H 7.775 17.723 -15.603 1.00 . B B . 67 LEU HG 1 1 22 95008 2 1 67 LEU N N 5.968 18.302 -12.199 1.00 . B B . 67 LEU N 1 1 22 95009 2 1 67 LEU O O 5.770 21.021 -14.607 1.00 . B B . 67 LEU O 1 1 22 95010 2 1 68 SER C C 3.026 22.083 -13.698 1.00 . B B . 68 SER C 1 1 22 95011 2 1 68 SER CA C 4.058 22.030 -12.550 1.00 . B B . 68 SER CA 1 1 22 95012 2 1 68 SER CB C 4.976 23.265 -12.528 1.00 . B B . 68 SER CB 1 1 22 95013 2 1 68 SER H H 4.946 20.300 -11.699 1.00 . B B . 68 SER H 1 1 22 95014 2 1 68 SER HA H 3.493 22.057 -11.619 1.00 . B B . 68 SER HA 1 1 22 95015 2 1 68 SER HB2 H 5.675 23.182 -11.696 1.00 . B B . 68 SER HB2 1 1 22 95016 2 1 68 SER HB3 H 5.541 23.336 -13.460 1.00 . B B . 68 SER HB3 1 1 22 95017 2 1 68 SER HG H 3.648 24.493 -13.165 1.00 . B B . 68 SER HG 1 1 22 95018 2 1 68 SER N N 4.865 20.799 -12.576 1.00 . B B . 68 SER N 1 1 22 95019 2 1 68 SER O O 2.844 23.112 -14.350 1.00 . B B . 68 SER O 1 1 22 95020 2 1 68 SER OG O 4.193 24.428 -12.362 1.00 . B B . 68 SER OG 1 1 22 95021 2 1 69 ARG C C -0.183 20.684 -14.354 1.00 . B B . 69 ARG C 1 1 22 95022 2 1 69 ARG CA C 1.224 20.846 -14.895 1.00 . B B . 69 ARG CA 1 1 22 95023 2 1 69 ARG CB C 1.528 19.655 -15.808 1.00 . B B . 69 ARG CB 1 1 22 95024 2 1 69 ARG CD C 2.241 17.239 -16.257 1.00 . B B . 69 ARG CD 1 1 22 95025 2 1 69 ARG CG C 1.826 18.274 -15.196 1.00 . B B . 69 ARG CG 1 1 22 95026 2 1 69 ARG CZ C 3.229 17.728 -18.483 1.00 . B B . 69 ARG CZ 1 1 22 95027 2 1 69 ARG H H 2.427 20.216 -13.248 1.00 . B B . 69 ARG H 1 1 22 95028 2 1 69 ARG HA H 1.215 21.735 -15.528 1.00 . B B . 69 ARG HA 1 1 22 95029 2 1 69 ARG HB2 H 0.679 19.505 -16.459 1.00 . B B . 69 ARG HB2 1 1 22 95030 2 1 69 ARG HB3 H 2.344 19.976 -16.432 1.00 . B B . 69 ARG HB3 1 1 22 95031 2 1 69 ARG HD2 H 2.684 16.368 -15.776 1.00 . B B . 69 ARG HD2 1 1 22 95032 2 1 69 ARG HD3 H 1.356 16.928 -16.812 1.00 . B B . 69 ARG HD3 1 1 22 95033 2 1 69 ARG HE H 3.556 18.714 -16.778 1.00 . B B . 69 ARG HE 1 1 22 95034 2 1 69 ARG HG2 H 2.617 18.360 -14.451 1.00 . B B . 69 ARG HG2 1 1 22 95035 2 1 69 ARG HG3 H 0.914 17.916 -14.737 1.00 . B B . 69 ARG HG3 1 1 22 95036 2 1 69 ARG HH11 H 2.511 15.824 -18.619 1.00 . B B . 69 ARG HH11 1 1 22 95037 2 1 69 ARG HH12 H 2.822 16.613 -20.109 1.00 . B B . 69 ARG HH12 1 1 22 95038 2 1 69 ARG HH21 H 3.238 19.702 -18.863 1.00 . B B . 69 ARG HH21 1 1 22 95039 2 1 69 ARG HH22 H 3.516 18.693 -20.223 1.00 . B B . 69 ARG HH22 1 1 22 95040 2 1 69 ARG N N 2.257 20.996 -13.858 1.00 . B B . 69 ARG N 1 1 22 95041 2 1 69 ARG NE N 3.203 17.852 -17.161 1.00 . B B . 69 ARG NE 1 1 22 95042 2 1 69 ARG NH1 N 2.923 16.612 -19.106 1.00 . B B . 69 ARG NH1 1 1 22 95043 2 1 69 ARG NH2 N 3.507 18.776 -19.222 1.00 . B B . 69 ARG NH2 1 1 22 95044 2 1 69 ARG O O -0.367 20.432 -13.161 1.00 . B B . 69 ARG O 1 1 22 95045 2 1 70 LYS C C -2.581 18.784 -14.853 1.00 . B B . 70 LYS C 1 1 22 95046 2 1 70 LYS CA C -2.532 20.319 -14.931 1.00 . B B . 70 LYS CA 1 1 22 95047 2 1 70 LYS CB C -3.588 20.848 -15.928 1.00 . B B . 70 LYS CB 1 1 22 95048 2 1 70 LYS CD C -2.904 23.181 -16.893 1.00 . B B . 70 LYS CD 1 1 22 95049 2 1 70 LYS CE C -3.286 23.068 -18.380 1.00 . B B . 70 LYS CE 1 1 22 95050 2 1 70 LYS CG C -3.798 22.371 -15.940 1.00 . B B . 70 LYS CG 1 1 22 95051 2 1 70 LYS H H -0.907 20.827 -16.227 1.00 . B B . 70 LYS H 1 1 22 95052 2 1 70 LYS HA H -2.792 20.700 -13.951 1.00 . B B . 70 LYS HA 1 1 22 95053 2 1 70 LYS HB2 H -3.374 20.480 -16.923 1.00 . B B . 70 LYS HB2 1 1 22 95054 2 1 70 LYS HB3 H -4.548 20.413 -15.647 1.00 . B B . 70 LYS HB3 1 1 22 95055 2 1 70 LYS HD2 H -3.011 24.231 -16.616 1.00 . B B . 70 LYS HD2 1 1 22 95056 2 1 70 LYS HD3 H -1.855 22.922 -16.746 1.00 . B B . 70 LYS HD3 1 1 22 95057 2 1 70 LYS HE2 H -4.373 23.115 -18.488 1.00 . B B . 70 LYS HE2 1 1 22 95058 2 1 70 LYS HE3 H -2.849 23.927 -18.896 1.00 . B B . 70 LYS HE3 1 1 22 95059 2 1 70 LYS HG2 H -4.834 22.568 -16.215 1.00 . B B . 70 LYS HG2 1 1 22 95060 2 1 70 LYS HG3 H -3.658 22.747 -14.926 1.00 . B B . 70 LYS HG3 1 1 22 95061 2 1 70 LYS HZ1 H -1.830 21.631 -18.698 1.00 . B B . 70 LYS HZ1 1 1 22 95062 2 1 70 LYS HZ2 H -3.367 21.024 -18.826 1.00 . B B . 70 LYS HZ2 1 1 22 95063 2 1 70 LYS HZ3 H -2.776 21.908 -20.025 1.00 . B B . 70 LYS HZ3 1 1 22 95064 2 1 70 LYS N N -1.173 20.743 -15.247 1.00 . B B . 70 LYS N 1 1 22 95065 2 1 70 LYS NZ N -2.776 21.837 -19.020 1.00 . B B . 70 LYS NZ 1 1 22 95066 2 1 70 LYS O O -1.672 18.062 -15.284 1.00 . B B . 70 LYS O 1 1 22 95067 2 1 71 HIS C C -4.413 16.459 -15.753 1.00 . B B . 71 HIS C 1 1 22 95068 2 1 71 HIS CA C -4.031 16.887 -14.320 1.00 . B B . 71 HIS CA 1 1 22 95069 2 1 71 HIS CB C -5.205 16.729 -13.348 1.00 . B B . 71 HIS CB 1 1 22 95070 2 1 71 HIS CD2 C -6.906 14.851 -13.577 1.00 . B B . 71 HIS CD2 1 1 22 95071 2 1 71 HIS CE1 C -5.765 13.121 -12.871 1.00 . B B . 71 HIS CE1 1 1 22 95072 2 1 71 HIS CG C -5.684 15.311 -13.197 1.00 . B B . 71 HIS CG 1 1 22 95073 2 1 71 HIS H H -4.363 18.945 -13.928 1.00 . B B . 71 HIS H 1 1 22 95074 2 1 71 HIS HA H -3.197 16.270 -13.986 1.00 . B B . 71 HIS HA 1 1 22 95075 2 1 71 HIS HB2 H -4.913 17.111 -12.371 1.00 . B B . 71 HIS HB2 1 1 22 95076 2 1 71 HIS HB3 H -6.040 17.343 -13.695 1.00 . B B . 71 HIS HB3 1 1 22 95077 2 1 71 HIS HD2 H -7.702 15.461 -13.962 1.00 . B B . 71 HIS HD2 1 1 22 95078 2 1 71 HIS HE1 H -5.525 12.120 -12.535 1.00 . B B . 71 HIS HE1 1 1 22 95079 2 1 71 HIS HE2 H -7.698 12.896 -13.640 1.00 . B B . 71 HIS HE2 1 1 22 95080 2 1 71 HIS N N -3.668 18.295 -14.270 1.00 . B B . 71 HIS N 1 1 22 95081 2 1 71 HIS ND1 N -4.987 14.214 -12.700 1.00 . B B . 71 HIS ND1 1 1 22 95082 2 1 71 HIS NE2 N -6.927 13.505 -13.408 1.00 . B B . 71 HIS NE2 1 1 22 95083 2 1 71 HIS O O -4.307 17.241 -16.697 1.00 . B B . 71 HIS O 1 1 22 95084 2 1 72 GLY C C -4.817 13.727 -17.929 1.00 . B B . 72 GLY C 1 1 22 95085 2 1 72 GLY CA C -5.542 14.757 -17.110 1.00 . B B . 72 GLY CA 1 1 22 95086 2 1 72 GLY H H -4.875 14.603 -15.104 1.00 . B B . 72 GLY H 1 1 22 95087 2 1 72 GLY HA2 H -6.467 14.281 -16.791 1.00 . B B . 72 GLY HA2 1 1 22 95088 2 1 72 GLY HA3 H -5.800 15.608 -17.740 1.00 . B B . 72 GLY HA3 1 1 22 95089 2 1 72 GLY N N -4.842 15.205 -15.914 1.00 . B B . 72 GLY N 1 1 22 95090 2 1 72 GLY O O -4.460 12.660 -17.433 1.00 . B B . 72 GLY O 1 1 22 95091 2 1 73 GLY C C -5.304 12.893 -21.335 1.00 . B B . 73 GLY C 1 1 22 95092 2 1 73 GLY CA C -4.256 13.093 -20.237 1.00 . B B . 73 GLY CA 1 1 22 95093 2 1 73 GLY H H -4.871 14.977 -19.508 1.00 . B B . 73 GLY H 1 1 22 95094 2 1 73 GLY HA2 H -3.354 13.492 -20.708 1.00 . B B . 73 GLY HA2 1 1 22 95095 2 1 73 GLY HA3 H -4.032 12.179 -19.715 1.00 . B B . 73 GLY HA3 1 1 22 95096 2 1 73 GLY N N -4.714 14.016 -19.220 1.00 . B B . 73 GLY N 1 1 22 95097 2 1 73 GLY O O -5.157 13.503 -22.390 1.00 . B B . 73 GLY O 1 1 22 95098 2 1 74 PRO C C -8.311 13.040 -22.547 1.00 . B B . 74 PRO C 1 1 22 95099 2 1 74 PRO CA C -7.437 11.840 -22.113 1.00 . B B . 74 PRO CA 1 1 22 95100 2 1 74 PRO CB C -8.328 10.748 -21.495 1.00 . B B . 74 PRO CB 1 1 22 95101 2 1 74 PRO CD C -6.635 11.314 -19.914 1.00 . B B . 74 PRO CD 1 1 22 95102 2 1 74 PRO CG C -7.491 10.141 -20.375 1.00 . B B . 74 PRO CG 1 1 22 95103 2 1 74 PRO HA H -6.953 11.435 -23.001 1.00 . B B . 74 PRO HA 1 1 22 95104 2 1 74 PRO HB2 H -9.224 11.192 -21.059 1.00 . B B . 74 PRO HB2 1 1 22 95105 2 1 74 PRO HB3 H -8.609 9.997 -22.235 1.00 . B B . 74 PRO HB3 1 1 22 95106 2 1 74 PRO HD2 H -7.182 11.912 -19.186 1.00 . B B . 74 PRO HD2 1 1 22 95107 2 1 74 PRO HD3 H -5.729 10.929 -19.452 1.00 . B B . 74 PRO HD3 1 1 22 95108 2 1 74 PRO HG2 H -8.111 9.750 -19.568 1.00 . B B . 74 PRO HG2 1 1 22 95109 2 1 74 PRO HG3 H -6.848 9.358 -20.781 1.00 . B B . 74 PRO HG3 1 1 22 95110 2 1 74 PRO N N -6.388 12.114 -21.111 1.00 . B B . 74 PRO N 1 1 22 95111 2 1 74 PRO O O -9.334 12.832 -23.195 1.00 . B B . 74 PRO O 1 1 22 95112 2 1 75 LYS C C -8.010 16.785 -22.095 1.00 . B B . 75 LYS C 1 1 22 95113 2 1 75 LYS CA C -8.807 15.478 -22.294 1.00 . B B . 75 LYS CA 1 1 22 95114 2 1 75 LYS CB C -9.950 15.292 -21.276 1.00 . B B . 75 LYS CB 1 1 22 95115 2 1 75 LYS CD C -11.570 17.304 -21.664 1.00 . B B . 75 LYS CD 1 1 22 95116 2 1 75 LYS CE C -12.245 18.483 -20.932 1.00 . B B . 75 LYS CE 1 1 22 95117 2 1 75 LYS CG C -10.659 16.522 -20.709 1.00 . B B . 75 LYS CG 1 1 22 95118 2 1 75 LYS H H -7.039 14.400 -21.784 1.00 . B B . 75 LYS H 1 1 22 95119 2 1 75 LYS HA H -9.231 15.521 -23.299 1.00 . B B . 75 LYS HA 1 1 22 95120 2 1 75 LYS HB2 H -10.700 14.629 -21.711 1.00 . B B . 75 LYS HB2 1 1 22 95121 2 1 75 LYS HB3 H -9.537 14.770 -20.413 1.00 . B B . 75 LYS HB3 1 1 22 95122 2 1 75 LYS HD2 H -10.977 17.694 -22.492 1.00 . B B . 75 LYS HD2 1 1 22 95123 2 1 75 LYS HD3 H -12.331 16.634 -22.068 1.00 . B B . 75 LYS HD3 1 1 22 95124 2 1 75 LYS HE2 H -11.462 19.148 -20.557 1.00 . B B . 75 LYS HE2 1 1 22 95125 2 1 75 LYS HE3 H -12.848 19.050 -21.646 1.00 . B B . 75 LYS HE3 1 1 22 95126 2 1 75 LYS HG2 H -11.280 16.116 -19.921 1.00 . B B . 75 LYS HG2 1 1 22 95127 2 1 75 LYS HG3 H -9.932 17.194 -20.251 1.00 . B B . 75 LYS HG3 1 1 22 95128 2 1 75 LYS HZ1 H -13.921 17.541 -20.088 1.00 . B B . 75 LYS HZ1 1 1 22 95129 2 1 75 LYS HZ2 H -12.559 17.444 -19.169 1.00 . B B . 75 LYS HZ2 1 1 22 95130 2 1 75 LYS HZ3 H -13.371 18.806 -19.177 1.00 . B B . 75 LYS HZ3 1 1 22 95131 2 1 75 LYS N N -7.960 14.276 -22.169 1.00 . B B . 75 LYS N 1 1 22 95132 2 1 75 LYS NZ N -13.094 18.039 -19.796 1.00 . B B . 75 LYS NZ 1 1 22 95133 2 1 75 LYS O O -8.361 17.809 -22.676 1.00 . B B . 75 LYS O 1 1 22 95134 2 1 76 ASP C C -4.561 17.135 -21.379 1.00 . B B . 76 ASP C 1 1 22 95135 2 1 76 ASP CA C -5.934 17.781 -21.143 1.00 . B B . 76 ASP CA 1 1 22 95136 2 1 76 ASP CB C -6.011 18.438 -19.757 1.00 . B B . 76 ASP CB 1 1 22 95137 2 1 76 ASP CG C -4.969 19.557 -19.583 1.00 . B B . 76 ASP CG 1 1 22 95138 2 1 76 ASP H H -6.776 15.878 -20.793 1.00 . B B . 76 ASP H 1 1 22 95139 2 1 76 ASP HA H -6.093 18.554 -21.896 1.00 . B B . 76 ASP HA 1 1 22 95140 2 1 76 ASP HB2 H -7.016 18.851 -19.632 1.00 . B B . 76 ASP HB2 1 1 22 95141 2 1 76 ASP HB3 H -5.858 17.680 -18.989 1.00 . B B . 76 ASP HB3 1 1 22 95142 2 1 76 ASP N N -6.957 16.740 -21.275 1.00 . B B . 76 ASP N 1 1 22 95143 2 1 76 ASP O O -4.177 16.227 -20.656 1.00 . B B . 76 ASP O 1 1 22 95144 2 1 76 ASP OD1 O -3.753 19.259 -19.480 1.00 . B B . 76 ASP OD1 1 1 22 95145 2 1 76 ASP OD2 O -5.368 20.745 -19.545 1.00 . B B . 76 ASP OD2 1 1 22 95146 2 1 77 GLU C C -1.457 16.856 -21.965 1.00 . B B . 77 GLU C 1 1 22 95147 2 1 77 GLU CA C -2.586 17.154 -22.969 1.00 . B B . 77 GLU CA 1 1 22 95148 2 1 77 GLU CB C -2.157 18.270 -23.945 1.00 . B B . 77 GLU CB 1 1 22 95149 2 1 77 GLU CD C -0.723 19.127 -25.805 1.00 . B B . 77 GLU CD 1 1 22 95150 2 1 77 GLU CG C -0.944 17.971 -24.832 1.00 . B B . 77 GLU CG 1 1 22 95151 2 1 77 GLU H H -4.345 18.276 -22.959 1.00 . B B . 77 GLU H 1 1 22 95152 2 1 77 GLU HA H -2.765 16.243 -23.543 1.00 . B B . 77 GLU HA 1 1 22 95153 2 1 77 GLU HB2 H -2.999 18.486 -24.606 1.00 . B B . 77 GLU HB2 1 1 22 95154 2 1 77 GLU HB3 H -1.953 19.174 -23.369 1.00 . B B . 77 GLU HB3 1 1 22 95155 2 1 77 GLU HG2 H -0.050 17.859 -24.221 1.00 . B B . 77 GLU HG2 1 1 22 95156 2 1 77 GLU HG3 H -1.117 17.045 -25.384 1.00 . B B . 77 GLU HG3 1 1 22 95157 2 1 77 GLU N N -3.863 17.609 -22.401 1.00 . B B . 77 GLU N 1 1 22 95158 2 1 77 GLU O O -0.492 16.184 -22.324 1.00 . B B . 77 GLU O 1 1 22 95159 2 1 77 GLU OE1 O -0.288 20.200 -25.330 1.00 . B B . 77 GLU OE1 1 1 22 95160 2 1 77 GLU OE2 O -1.014 18.937 -27.007 1.00 . B B . 77 GLU OE2 1 1 22 95161 2 1 78 GLU C C -0.256 15.950 -19.050 1.00 . B B . 78 GLU C 1 1 22 95162 2 1 78 GLU CA C -0.382 17.269 -19.820 1.00 . B B . 78 GLU CA 1 1 22 95163 2 1 78 GLU CB C -0.362 18.472 -18.898 1.00 . B B . 78 GLU CB 1 1 22 95164 2 1 78 GLU CD C 0.507 20.752 -18.714 1.00 . B B . 78 GLU CD 1 1 22 95165 2 1 78 GLU CG C -0.105 19.762 -19.672 1.00 . B B . 78 GLU CG 1 1 22 95166 2 1 78 GLU H H -2.367 17.839 -20.432 1.00 . B B . 78 GLU H 1 1 22 95167 2 1 78 GLU HA H 0.520 17.339 -20.429 1.00 . B B . 78 GLU HA 1 1 22 95168 2 1 78 GLU HB2 H -1.285 18.552 -18.325 1.00 . B B . 78 GLU HB2 1 1 22 95169 2 1 78 GLU HB3 H 0.464 18.316 -18.215 1.00 . B B . 78 GLU HB3 1 1 22 95170 2 1 78 GLU HG2 H 0.583 19.590 -20.497 1.00 . B B . 78 GLU HG2 1 1 22 95171 2 1 78 GLU HG3 H -1.051 20.146 -20.053 1.00 . B B . 78 GLU HG3 1 1 22 95172 2 1 78 GLU N N -1.528 17.340 -20.721 1.00 . B B . 78 GLU N 1 1 22 95173 2 1 78 GLU O O 0.618 15.151 -19.380 1.00 . B B . 78 GLU O 1 1 22 95174 2 1 78 GLU OE1 O -0.284 21.322 -17.929 1.00 . B B . 78 GLU OE1 1 1 22 95175 2 1 78 GLU OE2 O 1.756 20.811 -18.645 1.00 . B B . 78 GLU OE2 1 1 22 95176 2 1 79 ARG C C 0.150 14.478 -16.205 1.00 . B B . 79 ARG C 1 1 22 95177 2 1 79 ARG CA C -1.070 14.524 -17.143 1.00 . B B . 79 ARG CA 1 1 22 95178 2 1 79 ARG CB C -1.196 13.240 -18.009 1.00 . B B . 79 ARG CB 1 1 22 95179 2 1 79 ARG CD C -1.507 10.672 -18.086 1.00 . B B . 79 ARG CD 1 1 22 95180 2 1 79 ARG CG C -1.142 11.909 -17.232 1.00 . B B . 79 ARG CG 1 1 22 95181 2 1 79 ARG CZ C 0.653 10.190 -19.366 1.00 . B B . 79 ARG CZ 1 1 22 95182 2 1 79 ARG H H -1.531 16.574 -17.636 1.00 . B B . 79 ARG H 1 1 22 95183 2 1 79 ARG HA H -1.982 14.554 -16.548 1.00 . B B . 79 ARG HA 1 1 22 95184 2 1 79 ARG HB2 H -2.138 13.300 -18.542 1.00 . B B . 79 ARG HB2 1 1 22 95185 2 1 79 ARG HB3 H -0.432 13.201 -18.769 1.00 . B B . 79 ARG HB3 1 1 22 95186 2 1 79 ARG HD2 H -2.109 10.016 -17.454 1.00 . B B . 79 ARG HD2 1 1 22 95187 2 1 79 ARG HD3 H -2.148 10.981 -18.913 1.00 . B B . 79 ARG HD3 1 1 22 95188 2 1 79 ARG HE H -0.544 8.835 -18.607 1.00 . B B . 79 ARG HE 1 1 22 95189 2 1 79 ARG HG2 H -0.161 11.767 -16.778 1.00 . B B . 79 ARG HG2 1 1 22 95190 2 1 79 ARG HG3 H -1.883 11.983 -16.440 1.00 . B B . 79 ARG HG3 1 1 22 95191 2 1 79 ARG HH11 H 0.837 12.107 -18.781 1.00 . B B . 79 ARG HH11 1 1 22 95192 2 1 79 ARG HH12 H 2.007 11.549 -19.945 1.00 . B B . 79 ARG HH12 1 1 22 95193 2 1 79 ARG HH21 H 0.823 8.329 -20.129 1.00 . B B . 79 ARG HH21 1 1 22 95194 2 1 79 ARG HH22 H 1.976 9.477 -20.739 1.00 . B B . 79 ARG HH22 1 1 22 95195 2 1 79 ARG N N -1.024 15.758 -17.964 1.00 . B B . 79 ARG N 1 1 22 95196 2 1 79 ARG NE N -0.395 9.847 -18.623 1.00 . B B . 79 ARG NE 1 1 22 95197 2 1 79 ARG NH1 N 1.195 11.384 -19.379 1.00 . B B . 79 ARG NH1 1 1 22 95198 2 1 79 ARG NH2 N 1.191 9.288 -20.146 1.00 . B B . 79 ARG NH2 1 1 22 95199 2 1 79 ARG O O 1.291 14.330 -16.646 1.00 . B B . 79 ARG O 1 1 22 95200 2 1 80 HIS C C 1.768 13.110 -14.023 1.00 . B B . 80 HIS C 1 1 22 95201 2 1 80 HIS CA C 0.994 14.444 -13.875 1.00 . B B . 80 HIS CA 1 1 22 95202 2 1 80 HIS CB C 0.381 14.535 -12.467 1.00 . B B . 80 HIS CB 1 1 22 95203 2 1 80 HIS CD2 C -0.053 17.044 -12.407 1.00 . B B . 80 HIS CD2 1 1 22 95204 2 1 80 HIS CE1 C -2.096 17.110 -11.572 1.00 . B B . 80 HIS CE1 1 1 22 95205 2 1 80 HIS CG C -0.471 15.757 -12.230 1.00 . B B . 80 HIS CG 1 1 22 95206 2 1 80 HIS H H -0.989 14.884 -14.592 1.00 . B B . 80 HIS H 1 1 22 95207 2 1 80 HIS HA H 1.707 15.261 -13.982 1.00 . B B . 80 HIS HA 1 1 22 95208 2 1 80 HIS HB2 H -0.212 13.643 -12.271 1.00 . B B . 80 HIS HB2 1 1 22 95209 2 1 80 HIS HB3 H 1.181 14.538 -11.727 1.00 . B B . 80 HIS HB3 1 1 22 95210 2 1 80 HIS HD2 H 0.915 17.365 -12.798 1.00 . B B . 80 HIS HD2 1 1 22 95211 2 1 80 HIS HE1 H -3.034 17.494 -11.194 1.00 . B B . 80 HIS HE1 1 1 22 95212 2 1 80 HIS HE2 H -1.052 18.864 -12.004 1.00 . B B . 80 HIS HE2 1 1 22 95213 2 1 80 HIS N N -0.057 14.631 -14.895 1.00 . B B . 80 HIS N 1 1 22 95214 2 1 80 HIS ND1 N -1.805 15.810 -11.778 1.00 . B B . 80 HIS ND1 1 1 22 95215 2 1 80 HIS NE2 N -1.067 17.852 -11.998 1.00 . B B . 80 HIS NE2 1 1 22 95216 2 1 80 HIS O O 1.205 12.120 -14.472 1.00 . B B . 80 HIS O 1 1 22 95217 2 1 81 VAL C C 3.181 10.635 -12.919 1.00 . B B . 81 VAL C 1 1 22 95218 2 1 81 VAL CA C 3.874 11.829 -13.602 1.00 . B B . 81 VAL CA 1 1 22 95219 2 1 81 VAL CB C 5.260 12.070 -12.958 1.00 . B B . 81 VAL CB 1 1 22 95220 2 1 81 VAL CG1 C 6.159 10.821 -12.914 1.00 . B B . 81 VAL CG1 1 1 22 95221 2 1 81 VAL CG2 C 6.000 13.189 -13.705 1.00 . B B . 81 VAL CG2 1 1 22 95222 2 1 81 VAL H H 3.478 13.920 -13.312 1.00 . B B . 81 VAL H 1 1 22 95223 2 1 81 VAL HA H 4.034 11.568 -14.650 1.00 . B B . 81 VAL HA 1 1 22 95224 2 1 81 VAL HB H 5.098 12.406 -11.930 1.00 . B B . 81 VAL HB 1 1 22 95225 2 1 81 VAL HG11 H 7.138 11.084 -12.510 1.00 . B B . 81 VAL HG11 1 1 22 95226 2 1 81 VAL HG12 H 5.724 10.061 -12.263 1.00 . B B . 81 VAL HG12 1 1 22 95227 2 1 81 VAL HG13 H 6.283 10.412 -13.917 1.00 . B B . 81 VAL HG13 1 1 22 95228 2 1 81 VAL HG21 H 6.156 12.907 -14.747 1.00 . B B . 81 VAL HG21 1 1 22 95229 2 1 81 VAL HG22 H 5.421 14.112 -13.666 1.00 . B B . 81 VAL HG22 1 1 22 95230 2 1 81 VAL HG23 H 6.967 13.370 -13.234 1.00 . B B . 81 VAL HG23 1 1 22 95231 2 1 81 VAL N N 3.036 13.059 -13.583 1.00 . B B . 81 VAL N 1 1 22 95232 2 1 81 VAL O O 3.286 9.508 -13.395 1.00 . B B . 81 VAL O 1 1 22 95233 2 1 82 GLY C C 0.107 10.359 -11.549 1.00 . B B . 82 GLY C 1 1 22 95234 2 1 82 GLY CA C 1.531 9.922 -11.226 1.00 . B B . 82 GLY CA 1 1 22 95235 2 1 82 GLY H H 2.410 11.820 -11.457 1.00 . B B . 82 GLY H 1 1 22 95236 2 1 82 GLY HA2 H 1.697 8.915 -11.612 1.00 . B B . 82 GLY HA2 1 1 22 95237 2 1 82 GLY HA3 H 1.636 9.919 -10.139 1.00 . B B . 82 GLY HA3 1 1 22 95238 2 1 82 GLY N N 2.451 10.884 -11.823 1.00 . B B . 82 GLY N 1 1 22 95239 2 1 82 GLY O O -0.419 11.220 -10.852 1.00 . B B . 82 GLY O 1 1 22 95240 2 1 83 ASP C C -2.437 8.763 -13.804 1.00 . B B . 83 ASP C 1 1 22 95241 2 1 83 ASP CA C -1.896 9.926 -12.960 1.00 . B B . 83 ASP CA 1 1 22 95242 2 1 83 ASP CB C -2.118 11.232 -13.753 1.00 . B B . 83 ASP CB 1 1 22 95243 2 1 83 ASP CG C -2.518 12.431 -12.932 1.00 . B B . 83 ASP CG 1 1 22 95244 2 1 83 ASP H H 0.081 9.178 -13.188 1.00 . B B . 83 ASP H 1 1 22 95245 2 1 83 ASP HA H -2.482 9.945 -12.039 1.00 . B B . 83 ASP HA 1 1 22 95246 2 1 83 ASP HB2 H -1.217 11.466 -14.314 1.00 . B B . 83 ASP HB2 1 1 22 95247 2 1 83 ASP HB3 H -2.917 11.089 -14.481 1.00 . B B . 83 ASP HB3 1 1 22 95248 2 1 83 ASP N N -0.482 9.778 -12.601 1.00 . B B . 83 ASP N 1 1 22 95249 2 1 83 ASP O O -1.733 8.213 -14.650 1.00 . B B . 83 ASP O 1 1 22 95250 2 1 83 ASP OD1 O -2.954 12.259 -11.777 1.00 . B B . 83 ASP OD1 1 1 22 95251 2 1 83 ASP OD2 O -2.444 13.541 -13.495 1.00 . B B . 83 ASP OD2 1 1 22 95252 2 1 84 LEU C C -5.869 8.333 -14.694 1.00 . B B . 84 LEU C 1 1 22 95253 2 1 84 LEU CA C -4.540 7.577 -14.433 1.00 . B B . 84 LEU CA 1 1 22 95254 2 1 84 LEU CB C -4.697 6.199 -13.749 1.00 . B B . 84 LEU CB 1 1 22 95255 2 1 84 LEU CD1 C -3.508 4.281 -12.563 1.00 . B B . 84 LEU CD1 1 1 22 95256 2 1 84 LEU CD2 C -2.825 4.890 -14.899 1.00 . B B . 84 LEU CD2 1 1 22 95257 2 1 84 LEU CG C -3.363 5.432 -13.566 1.00 . B B . 84 LEU CG 1 1 22 95258 2 1 84 LEU H H -4.226 8.972 -12.901 1.00 . B B . 84 LEU H 1 1 22 95259 2 1 84 LEU HA H -4.062 7.440 -15.405 1.00 . B B . 84 LEU HA 1 1 22 95260 2 1 84 LEU HB2 H -5.155 6.345 -12.772 1.00 . B B . 84 LEU HB2 1 1 22 95261 2 1 84 LEU HB3 H -5.377 5.587 -14.341 1.00 . B B . 84 LEU HB3 1 1 22 95262 2 1 84 LEU HD11 H -2.524 3.867 -12.340 1.00 . B B . 84 LEU HD11 1 1 22 95263 2 1 84 LEU HD12 H -3.950 4.649 -11.638 1.00 . B B . 84 LEU HD12 1 1 22 95264 2 1 84 LEU HD13 H -4.128 3.488 -12.973 1.00 . B B . 84 LEU HD13 1 1 22 95265 2 1 84 LEU HD21 H -1.887 4.359 -14.728 1.00 . B B . 84 LEU HD21 1 1 22 95266 2 1 84 LEU HD22 H -3.544 4.204 -15.347 1.00 . B B . 84 LEU HD22 1 1 22 95267 2 1 84 LEU HD23 H -2.631 5.708 -15.591 1.00 . B B . 84 LEU HD23 1 1 22 95268 2 1 84 LEU HG H -2.616 6.102 -13.147 1.00 . B B . 84 LEU HG 1 1 22 95269 2 1 84 LEU N N -3.713 8.444 -13.591 1.00 . B B . 84 LEU N 1 1 22 95270 2 1 84 LEU O O -6.095 9.379 -14.077 1.00 . B B . 84 LEU O 1 1 22 95271 2 1 85 GLY C C -9.174 7.671 -15.480 1.00 . B B . 85 GLY C 1 1 22 95272 2 1 85 GLY CA C -7.986 8.480 -16.001 1.00 . B B . 85 GLY CA 1 1 22 95273 2 1 85 GLY H H -6.455 7.011 -16.107 1.00 . B B . 85 GLY H 1 1 22 95274 2 1 85 GLY HA2 H -8.072 9.486 -15.587 1.00 . B B . 85 GLY HA2 1 1 22 95275 2 1 85 GLY HA3 H -8.077 8.528 -17.086 1.00 . B B . 85 GLY HA3 1 1 22 95276 2 1 85 GLY N N -6.689 7.874 -15.647 1.00 . B B . 85 GLY N 1 1 22 95277 2 1 85 GLY O O -9.019 6.841 -14.592 1.00 . B B . 85 GLY O 1 1 22 95278 2 1 86 ASN C C -11.780 5.762 -16.049 1.00 . B B . 86 ASN C 1 1 22 95279 2 1 86 ASN CA C -11.580 7.207 -15.557 1.00 . B B . 86 ASN CA 1 1 22 95280 2 1 86 ASN CB C -12.851 8.026 -15.860 1.00 . B B . 86 ASN CB 1 1 22 95281 2 1 86 ASN CG C -13.122 8.165 -17.347 1.00 . B B . 86 ASN CG 1 1 22 95282 2 1 86 ASN H H -10.461 8.635 -16.710 1.00 . B B . 86 ASN H 1 1 22 95283 2 1 86 ASN HA H -11.495 7.140 -14.474 1.00 . B B . 86 ASN HA 1 1 22 95284 2 1 86 ASN HB2 H -13.721 7.549 -15.414 1.00 . B B . 86 ASN HB2 1 1 22 95285 2 1 86 ASN HB3 H -12.777 9.003 -15.400 1.00 . B B . 86 ASN HB3 1 1 22 95286 2 1 86 ASN HD21 H -12.440 10.064 -17.340 1.00 . B B . 86 ASN HD21 1 1 22 95287 2 1 86 ASN HD22 H -12.931 9.412 -18.910 1.00 . B B . 86 ASN HD22 1 1 22 95288 2 1 86 ASN N N -10.369 7.893 -16.031 1.00 . B B . 86 ASN N 1 1 22 95289 2 1 86 ASN ND2 N -12.741 9.282 -17.934 1.00 . B B . 86 ASN ND2 1 1 22 95290 2 1 86 ASN O O -11.192 5.298 -17.024 1.00 . B B . 86 ASN O 1 1 22 95291 2 1 86 ASN OD1 O -13.682 7.273 -17.971 1.00 . B B . 86 ASN OD1 1 1 22 95292 2 1 87 VAL C C -14.867 4.037 -15.590 1.00 . B B . 87 VAL C 1 1 22 95293 2 1 87 VAL CA C -13.358 3.826 -15.656 1.00 . B B . 87 VAL CA 1 1 22 95294 2 1 87 VAL CB C -12.909 2.682 -14.717 1.00 . B B . 87 VAL CB 1 1 22 95295 2 1 87 VAL CG1 C -13.595 2.653 -13.338 1.00 . B B . 87 VAL CG1 1 1 22 95296 2 1 87 VAL CG2 C -12.969 1.344 -15.453 1.00 . B B . 87 VAL CG2 1 1 22 95297 2 1 87 VAL H H -13.058 5.609 -14.542 1.00 . B B . 87 VAL H 1 1 22 95298 2 1 87 VAL HA H -13.124 3.587 -16.684 1.00 . B B . 87 VAL HA 1 1 22 95299 2 1 87 VAL HB H -11.869 2.836 -14.525 1.00 . B B . 87 VAL HB 1 1 22 95300 2 1 87 VAL HG11 H -13.188 1.837 -12.741 1.00 . B B . 87 VAL HG11 1 1 22 95301 2 1 87 VAL HG12 H -13.399 3.588 -12.816 1.00 . B B . 87 VAL HG12 1 1 22 95302 2 1 87 VAL HG13 H -14.670 2.510 -13.436 1.00 . B B . 87 VAL HG13 1 1 22 95303 2 1 87 VAL HG21 H -12.206 1.336 -16.229 1.00 . B B . 87 VAL HG21 1 1 22 95304 2 1 87 VAL HG22 H -12.779 0.519 -14.765 1.00 . B B . 87 VAL HG22 1 1 22 95305 2 1 87 VAL HG23 H -13.929 1.210 -15.943 1.00 . B B . 87 VAL HG23 1 1 22 95306 2 1 87 VAL N N -12.696 5.096 -15.343 1.00 . B B . 87 VAL N 1 1 22 95307 2 1 87 VAL O O -15.321 4.956 -14.929 1.00 . B B . 87 VAL O 1 1 22 95308 2 1 88 THR C C -17.774 1.998 -16.096 1.00 . B B . 88 THR C 1 1 22 95309 2 1 88 THR CA C -17.127 3.344 -16.314 1.00 . B B . 88 THR CA 1 1 22 95310 2 1 88 THR CB C -17.572 3.960 -17.642 1.00 . B B . 88 THR CB 1 1 22 95311 2 1 88 THR CG2 C -19.087 4.113 -17.785 1.00 . B B . 88 THR CG2 1 1 22 95312 2 1 88 THR H H -15.216 2.420 -16.690 1.00 . B B . 88 THR H 1 1 22 95313 2 1 88 THR HA H -17.477 3.983 -15.511 1.00 . B B . 88 THR HA 1 1 22 95314 2 1 88 THR HB H -17.198 3.359 -18.464 1.00 . B B . 88 THR HB 1 1 22 95315 2 1 88 THR HG1 H -16.079 5.176 -17.940 1.00 . B B . 88 THR HG1 1 1 22 95316 2 1 88 THR HG21 H -19.569 3.135 -17.810 1.00 . B B . 88 THR HG21 1 1 22 95317 2 1 88 THR HG22 H -19.492 4.685 -16.954 1.00 . B B . 88 THR HG22 1 1 22 95318 2 1 88 THR HG23 H -19.314 4.628 -18.718 1.00 . B B . 88 THR HG23 1 1 22 95319 2 1 88 THR N N -15.661 3.209 -16.252 1.00 . B B . 88 THR N 1 1 22 95320 2 1 88 THR O O -17.314 1.005 -16.647 1.00 . B B . 88 THR O 1 1 22 95321 2 1 88 THR OG1 O -17.014 5.248 -17.722 1.00 . B B . 88 THR OG1 1 1 22 95322 2 1 89 ALA C C -20.680 0.345 -15.606 1.00 . B B . 89 ALA C 1 1 22 95323 2 1 89 ALA CA C -19.414 0.707 -14.824 1.00 . B B . 89 ALA CA 1 1 22 95324 2 1 89 ALA CB C -19.698 0.777 -13.321 1.00 . B B . 89 ALA CB 1 1 22 95325 2 1 89 ALA H H -19.213 2.828 -14.937 1.00 . B B . 89 ALA H 1 1 22 95326 2 1 89 ALA HA H -18.718 -0.103 -14.997 1.00 . B B . 89 ALA HA 1 1 22 95327 2 1 89 ALA HB1 H -20.503 1.487 -13.164 1.00 . B B . 89 ALA HB1 1 1 22 95328 2 1 89 ALA HB2 H -20.022 -0.198 -12.955 1.00 . B B . 89 ALA HB2 1 1 22 95329 2 1 89 ALA HB3 H -18.814 1.095 -12.771 1.00 . B B . 89 ALA HB3 1 1 22 95330 2 1 89 ALA N N -18.793 1.957 -15.244 1.00 . B B . 89 ALA N 1 1 22 95331 2 1 89 ALA O O -21.345 1.193 -16.183 1.00 . B B . 89 ALA O 1 1 22 95332 2 1 90 ASP C C -23.155 -1.715 -14.735 1.00 . B B . 90 ASP C 1 1 22 95333 2 1 90 ASP CA C -22.281 -1.506 -15.986 1.00 . B B . 90 ASP CA 1 1 22 95334 2 1 90 ASP CB C -22.069 -2.798 -16.797 1.00 . B B . 90 ASP CB 1 1 22 95335 2 1 90 ASP CG C -23.287 -3.221 -17.638 1.00 . B B . 90 ASP CG 1 1 22 95336 2 1 90 ASP H H -20.350 -1.582 -15.154 1.00 . B B . 90 ASP H 1 1 22 95337 2 1 90 ASP HA H -22.770 -0.791 -16.631 1.00 . B B . 90 ASP HA 1 1 22 95338 2 1 90 ASP HB2 H -21.233 -2.645 -17.482 1.00 . B B . 90 ASP HB2 1 1 22 95339 2 1 90 ASP HB3 H -21.797 -3.607 -16.115 1.00 . B B . 90 ASP HB3 1 1 22 95340 2 1 90 ASP N N -21.005 -0.944 -15.575 1.00 . B B . 90 ASP N 1 1 22 95341 2 1 90 ASP O O -22.642 -1.888 -13.623 1.00 . B B . 90 ASP O 1 1 22 95342 2 1 90 ASP OD1 O -24.379 -2.614 -17.543 1.00 . B B . 90 ASP OD1 1 1 22 95343 2 1 90 ASP OD2 O -23.183 -4.222 -18.376 1.00 . B B . 90 ASP OD2 1 1 22 95344 2 1 91 LYS C C -25.372 -2.988 -12.907 1.00 . B B . 91 LYS C 1 1 22 95345 2 1 91 LYS CA C -25.557 -1.859 -13.945 1.00 . B B . 91 LYS CA 1 1 22 95346 2 1 91 LYS CB C -26.853 -2.099 -14.752 1.00 . B B . 91 LYS CB 1 1 22 95347 2 1 91 LYS CD C -27.468 -3.560 -16.799 1.00 . B B . 91 LYS CD 1 1 22 95348 2 1 91 LYS CE C -27.162 -4.897 -17.499 1.00 . B B . 91 LYS CE 1 1 22 95349 2 1 91 LYS CG C -26.848 -3.501 -15.403 1.00 . B B . 91 LYS CG 1 1 22 95350 2 1 91 LYS H H -24.757 -1.677 -15.910 1.00 . B B . 91 LYS H 1 1 22 95351 2 1 91 LYS HA H -25.629 -0.908 -13.400 1.00 . B B . 91 LYS HA 1 1 22 95352 2 1 91 LYS HB2 H -27.717 -2.011 -14.092 1.00 . B B . 91 LYS HB2 1 1 22 95353 2 1 91 LYS HB3 H -26.935 -1.326 -15.517 1.00 . B B . 91 LYS HB3 1 1 22 95354 2 1 91 LYS HD2 H -28.546 -3.431 -16.707 1.00 . B B . 91 LYS HD2 1 1 22 95355 2 1 91 LYS HD3 H -27.060 -2.746 -17.401 1.00 . B B . 91 LYS HD3 1 1 22 95356 2 1 91 LYS HE2 H -27.582 -5.716 -16.905 1.00 . B B . 91 LYS HE2 1 1 22 95357 2 1 91 LYS HE3 H -27.644 -4.892 -18.478 1.00 . B B . 91 LYS HE3 1 1 22 95358 2 1 91 LYS HG2 H -25.821 -3.825 -15.509 1.00 . B B . 91 LYS HG2 1 1 22 95359 2 1 91 LYS HG3 H -27.354 -4.211 -14.747 1.00 . B B . 91 LYS HG3 1 1 22 95360 2 1 91 LYS HZ1 H -25.210 -4.293 -18.011 1.00 . B B . 91 LYS HZ1 1 1 22 95361 2 1 91 LYS HZ2 H -25.253 -5.316 -16.776 1.00 . B B . 91 LYS HZ2 1 1 22 95362 2 1 91 LYS HZ3 H -25.481 -5.895 -18.276 1.00 . B B . 91 LYS HZ3 1 1 22 95363 2 1 91 LYS N N -24.473 -1.731 -14.934 1.00 . B B . 91 LYS N 1 1 22 95364 2 1 91 LYS NZ N -25.706 -5.123 -17.672 1.00 . B B . 91 LYS NZ 1 1 22 95365 2 1 91 LYS O O -25.871 -2.894 -11.790 1.00 . B B . 91 LYS O 1 1 22 95366 2 1 92 ASP C C -23.256 -4.788 -11.284 1.00 . B B . 92 ASP C 1 1 22 95367 2 1 92 ASP CA C -24.305 -5.180 -12.349 1.00 . B B . 92 ASP CA 1 1 22 95368 2 1 92 ASP CB C -23.770 -6.360 -13.181 1.00 . B B . 92 ASP CB 1 1 22 95369 2 1 92 ASP CG C -24.610 -6.638 -14.429 1.00 . B B . 92 ASP CG 1 1 22 95370 2 1 92 ASP H H -24.269 -4.085 -14.188 1.00 . B B . 92 ASP H 1 1 22 95371 2 1 92 ASP HA H -25.233 -5.481 -11.861 1.00 . B B . 92 ASP HA 1 1 22 95372 2 1 92 ASP HB2 H -22.749 -6.130 -13.496 1.00 . B B . 92 ASP HB2 1 1 22 95373 2 1 92 ASP HB3 H -23.733 -7.253 -12.554 1.00 . B B . 92 ASP HB3 1 1 22 95374 2 1 92 ASP N N -24.610 -4.041 -13.234 1.00 . B B . 92 ASP N 1 1 22 95375 2 1 92 ASP O O -22.760 -5.616 -10.511 1.00 . B B . 92 ASP O 1 1 22 95376 2 1 92 ASP OD1 O -24.385 -5.909 -15.422 1.00 . B B . 92 ASP OD1 1 1 22 95377 2 1 92 ASP OD2 O -25.472 -7.540 -14.387 1.00 . B B . 92 ASP OD2 1 1 22 95378 2 1 93 GLY C C -20.580 -2.689 -10.828 1.00 . B B . 93 GLY C 1 1 22 95379 2 1 93 GLY CA C -22.031 -2.776 -10.389 1.00 . B B . 93 GLY CA 1 1 22 95380 2 1 93 GLY H H -23.310 -2.943 -12.030 1.00 . B B . 93 GLY H 1 1 22 95381 2 1 93 GLY HA2 H -22.408 -1.755 -10.343 1.00 . B B . 93 GLY HA2 1 1 22 95382 2 1 93 GLY HA3 H -22.078 -3.233 -9.401 1.00 . B B . 93 GLY HA3 1 1 22 95383 2 1 93 GLY N N -22.875 -3.509 -11.309 1.00 . B B . 93 GLY N 1 1 22 95384 2 1 93 GLY O O -19.797 -2.175 -10.036 1.00 . B B . 93 GLY O 1 1 22 95385 2 1 94 VAL C C -18.355 -2.590 -13.601 1.00 . B B . 94 VAL C 1 1 22 95386 2 1 94 VAL CA C -18.787 -3.416 -12.415 1.00 . B B . 94 VAL CA 1 1 22 95387 2 1 94 VAL CB C -18.398 -4.884 -12.733 1.00 . B B . 94 VAL CB 1 1 22 95388 2 1 94 VAL CG1 C -19.309 -5.584 -13.756 1.00 . B B . 94 VAL CG1 1 1 22 95389 2 1 94 VAL CG2 C -16.918 -5.103 -13.079 1.00 . B B . 94 VAL CG2 1 1 22 95390 2 1 94 VAL H H -20.953 -3.382 -12.667 1.00 . B B . 94 VAL H 1 1 22 95391 2 1 94 VAL HA H -18.166 -3.114 -11.574 1.00 . B B . 94 VAL HA 1 1 22 95392 2 1 94 VAL HB H -18.557 -5.423 -11.794 1.00 . B B . 94 VAL HB 1 1 22 95393 2 1 94 VAL HG11 H -19.157 -5.173 -14.754 1.00 . B B . 94 VAL HG11 1 1 22 95394 2 1 94 VAL HG12 H -19.076 -6.649 -13.780 1.00 . B B . 94 VAL HG12 1 1 22 95395 2 1 94 VAL HG13 H -20.355 -5.469 -13.472 1.00 . B B . 94 VAL HG13 1 1 22 95396 2 1 94 VAL HG21 H -16.700 -4.744 -14.084 1.00 . B B . 94 VAL HG21 1 1 22 95397 2 1 94 VAL HG22 H -16.296 -4.572 -12.358 1.00 . B B . 94 VAL HG22 1 1 22 95398 2 1 94 VAL HG23 H -16.683 -6.167 -13.029 1.00 . B B . 94 VAL HG23 1 1 22 95399 2 1 94 VAL N N -20.202 -3.222 -11.999 1.00 . B B . 94 VAL N 1 1 22 95400 2 1 94 VAL O O -18.991 -2.596 -14.645 1.00 . B B . 94 VAL O 1 1 22 95401 2 1 95 ALA C C -15.314 -2.294 -14.894 1.00 . B B . 95 ALA C 1 1 22 95402 2 1 95 ALA CA C -16.434 -1.335 -14.477 1.00 . B B . 95 ALA CA 1 1 22 95403 2 1 95 ALA CB C -15.909 -0.015 -13.907 1.00 . B B . 95 ALA CB 1 1 22 95404 2 1 95 ALA H H -16.751 -2.030 -12.517 1.00 . B B . 95 ALA H 1 1 22 95405 2 1 95 ALA HA H -17.041 -1.152 -15.364 1.00 . B B . 95 ALA HA 1 1 22 95406 2 1 95 ALA HB1 H -16.716 0.554 -13.454 1.00 . B B . 95 ALA HB1 1 1 22 95407 2 1 95 ALA HB2 H -15.136 -0.205 -13.160 1.00 . B B . 95 ALA HB2 1 1 22 95408 2 1 95 ALA HB3 H -15.496 0.570 -14.718 1.00 . B B . 95 ALA HB3 1 1 22 95409 2 1 95 ALA N N -17.207 -1.954 -13.425 1.00 . B B . 95 ALA N 1 1 22 95410 2 1 95 ALA O O -14.573 -2.775 -14.028 1.00 . B B . 95 ALA O 1 1 22 95411 2 1 96 ASP C C -12.909 -2.225 -16.956 1.00 . B B . 96 ASP C 1 1 22 95412 2 1 96 ASP CA C -14.023 -3.244 -16.751 1.00 . B B . 96 ASP CA 1 1 22 95413 2 1 96 ASP CB C -14.300 -3.920 -18.111 1.00 . B B . 96 ASP CB 1 1 22 95414 2 1 96 ASP CG C -13.007 -4.561 -18.673 1.00 . B B . 96 ASP CG 1 1 22 95415 2 1 96 ASP H H -15.784 -2.082 -16.856 1.00 . B B . 96 ASP H 1 1 22 95416 2 1 96 ASP HA H -13.686 -4.014 -16.054 1.00 . B B . 96 ASP HA 1 1 22 95417 2 1 96 ASP HB2 H -15.065 -4.685 -17.975 1.00 . B B . 96 ASP HB2 1 1 22 95418 2 1 96 ASP HB3 H -14.678 -3.177 -18.817 1.00 . B B . 96 ASP HB3 1 1 22 95419 2 1 96 ASP N N -15.189 -2.561 -16.197 1.00 . B B . 96 ASP N 1 1 22 95420 2 1 96 ASP O O -13.150 -1.072 -17.311 1.00 . B B . 96 ASP O 1 1 22 95421 2 1 96 ASP OD1 O -12.422 -5.368 -17.918 1.00 . B B . 96 ASP OD1 1 1 22 95422 2 1 96 ASP OD2 O -12.557 -4.178 -19.782 1.00 . B B . 96 ASP OD2 1 1 22 95423 2 1 97 VAL C C -9.505 -2.814 -18.030 1.00 . B B . 97 VAL C 1 1 22 95424 2 1 97 VAL CA C -10.483 -1.976 -17.198 1.00 . B B . 97 VAL CA 1 1 22 95425 2 1 97 VAL CB C -9.816 -1.179 -16.054 1.00 . B B . 97 VAL CB 1 1 22 95426 2 1 97 VAL CG1 C -8.601 -1.826 -15.386 1.00 . B B . 97 VAL CG1 1 1 22 95427 2 1 97 VAL CG2 C -9.366 0.198 -16.567 1.00 . B B . 97 VAL CG2 1 1 22 95428 2 1 97 VAL H H -11.684 -3.681 -16.438 1.00 . B B . 97 VAL H 1 1 22 95429 2 1 97 VAL HA H -10.849 -1.225 -17.899 1.00 . B B . 97 VAL HA 1 1 22 95430 2 1 97 VAL HB H -10.550 -1.042 -15.265 1.00 . B B . 97 VAL HB 1 1 22 95431 2 1 97 VAL HG11 H -8.901 -2.744 -14.892 1.00 . B B . 97 VAL HG11 1 1 22 95432 2 1 97 VAL HG12 H -7.815 -2.008 -16.115 1.00 . B B . 97 VAL HG12 1 1 22 95433 2 1 97 VAL HG13 H -8.198 -1.145 -14.642 1.00 . B B . 97 VAL HG13 1 1 22 95434 2 1 97 VAL HG21 H -10.196 0.715 -17.047 1.00 . B B . 97 VAL HG21 1 1 22 95435 2 1 97 VAL HG22 H -9.017 0.802 -15.732 1.00 . B B . 97 VAL HG22 1 1 22 95436 2 1 97 VAL HG23 H -8.559 0.080 -17.290 1.00 . B B . 97 VAL HG23 1 1 22 95437 2 1 97 VAL N N -11.691 -2.705 -16.767 1.00 . B B . 97 VAL N 1 1 22 95438 2 1 97 VAL O O -9.169 -3.952 -17.716 1.00 . B B . 97 VAL O 1 1 22 95439 2 1 98 SER C C -7.381 -1.771 -20.929 1.00 . B B . 98 SER C 1 1 22 95440 2 1 98 SER CA C -8.238 -2.826 -20.177 1.00 . B B . 98 SER CA 1 1 22 95441 2 1 98 SER CB C -9.188 -3.675 -21.057 1.00 . B B . 98 SER CB 1 1 22 95442 2 1 98 SER H H -9.458 -1.316 -19.341 1.00 . B B . 98 SER H 1 1 22 95443 2 1 98 SER HA H -7.529 -3.518 -19.727 1.00 . B B . 98 SER HA 1 1 22 95444 2 1 98 SER HB2 H -8.709 -3.883 -22.016 1.00 . B B . 98 SER HB2 1 1 22 95445 2 1 98 SER HB3 H -9.362 -4.628 -20.555 1.00 . B B . 98 SER HB3 1 1 22 95446 2 1 98 SER HG H -11.141 -3.492 -20.710 1.00 . B B . 98 SER HG 1 1 22 95447 2 1 98 SER N N -9.020 -2.194 -19.106 1.00 . B B . 98 SER N 1 1 22 95448 2 1 98 SER O O -7.466 -1.581 -22.140 1.00 . B B . 98 SER O 1 1 22 95449 2 1 98 SER OG O -10.455 -3.069 -21.280 1.00 . B B . 98 SER OG 1 1 22 95450 2 1 99 ILE C C -4.259 -0.182 -20.693 1.00 . B B . 99 ILE C 1 1 22 95451 2 1 99 ILE CA C -5.758 0.132 -20.570 1.00 . B B . 99 ILE CA 1 1 22 95452 2 1 99 ILE CB C -6.075 1.272 -19.553 1.00 . B B . 99 ILE CB 1 1 22 95453 2 1 99 ILE CD1 C -8.055 2.840 -18.941 1.00 . B B . 99 ILE CD1 1 1 22 95454 2 1 99 ILE CG1 C -7.434 1.882 -19.966 1.00 . B B . 99 ILE CG1 1 1 22 95455 2 1 99 ILE CG2 C -5.030 2.396 -19.393 1.00 . B B . 99 ILE CG2 1 1 22 95456 2 1 99 ILE H H -6.369 -1.388 -19.228 1.00 . B B . 99 ILE H 1 1 22 95457 2 1 99 ILE HA H -6.082 0.445 -21.564 1.00 . B B . 99 ILE HA 1 1 22 95458 2 1 99 ILE HB H -6.172 0.817 -18.566 1.00 . B B . 99 ILE HB 1 1 22 95459 2 1 99 ILE HD11 H -8.072 2.376 -17.956 1.00 . B B . 99 ILE HD11 1 1 22 95460 2 1 99 ILE HD12 H -7.492 3.772 -18.896 1.00 . B B . 99 ILE HD12 1 1 22 95461 2 1 99 ILE HD13 H -9.079 3.072 -19.239 1.00 . B B . 99 ILE HD13 1 1 22 95462 2 1 99 ILE HG12 H -7.318 2.415 -20.911 1.00 . B B . 99 ILE HG12 1 1 22 95463 2 1 99 ILE HG13 H -8.137 1.071 -20.137 1.00 . B B . 99 ILE HG13 1 1 22 95464 2 1 99 ILE HG21 H -4.886 2.925 -20.336 1.00 . B B . 99 ILE HG21 1 1 22 95465 2 1 99 ILE HG22 H -5.350 3.108 -18.635 1.00 . B B . 99 ILE HG22 1 1 22 95466 2 1 99 ILE HG23 H -4.080 1.984 -19.049 1.00 . B B . 99 ILE HG23 1 1 22 95467 2 1 99 ILE N N -6.531 -1.059 -20.175 1.00 . B B . 99 ILE N 1 1 22 95468 2 1 99 ILE O O -3.764 -1.206 -20.230 1.00 . B B . 99 ILE O 1 1 22 95469 2 1 100 GLU C C -1.601 2.233 -21.452 1.00 . B B . 100 GLU C 1 1 22 95470 2 1 100 GLU CA C -2.062 0.770 -21.413 1.00 . B B . 100 GLU CA 1 1 22 95471 2 1 100 GLU CB C -1.656 0.010 -22.683 1.00 . B B . 100 GLU CB 1 1 22 95472 2 1 100 GLU CD C 0.061 -1.369 -23.810 1.00 . B B . 100 GLU CD 1 1 22 95473 2 1 100 GLU CG C -0.148 -0.161 -22.905 1.00 . B B . 100 GLU CG 1 1 22 95474 2 1 100 GLU H H -3.968 1.580 -21.591 1.00 . B B . 100 GLU H 1 1 22 95475 2 1 100 GLU HA H -1.628 0.285 -20.544 1.00 . B B . 100 GLU HA 1 1 22 95476 2 1 100 GLU HB2 H -2.103 -0.982 -22.621 1.00 . B B . 100 GLU HB2 1 1 22 95477 2 1 100 GLU HB3 H -2.082 0.509 -23.555 1.00 . B B . 100 GLU HB3 1 1 22 95478 2 1 100 GLU HG2 H 0.270 0.735 -23.369 1.00 . B B . 100 GLU HG2 1 1 22 95479 2 1 100 GLU HG3 H 0.353 -0.336 -21.953 1.00 . B B . 100 GLU HG3 1 1 22 95480 2 1 100 GLU N N -3.515 0.731 -21.303 1.00 . B B . 100 GLU N 1 1 22 95481 2 1 100 GLU O O -2.332 3.093 -21.942 1.00 . B B . 100 GLU O 1 1 22 95482 2 1 100 GLU OE1 O -0.511 -1.391 -24.921 1.00 . B B . 100 GLU OE1 1 1 22 95483 2 1 100 GLU OE2 O 0.556 -2.409 -23.331 1.00 . B B . 100 GLU OE2 1 1 22 95484 2 1 101 ASP C C 1.822 3.563 -21.128 1.00 . B B . 101 ASP C 1 1 22 95485 2 1 101 ASP CA C 0.300 3.787 -21.029 1.00 . B B . 101 ASP CA 1 1 22 95486 2 1 101 ASP CB C -0.137 4.703 -19.862 1.00 . B B . 101 ASP CB 1 1 22 95487 2 1 101 ASP CG C 0.282 6.180 -19.970 1.00 . B B . 101 ASP CG 1 1 22 95488 2 1 101 ASP H H 0.100 1.739 -20.495 1.00 . B B . 101 ASP H 1 1 22 95489 2 1 101 ASP HA H 0.009 4.268 -21.962 1.00 . B B . 101 ASP HA 1 1 22 95490 2 1 101 ASP HB2 H -1.227 4.682 -19.802 1.00 . B B . 101 ASP HB2 1 1 22 95491 2 1 101 ASP HB3 H 0.239 4.289 -18.928 1.00 . B B . 101 ASP HB3 1 1 22 95492 2 1 101 ASP N N -0.396 2.496 -20.943 1.00 . B B . 101 ASP N 1 1 22 95493 2 1 101 ASP O O 2.381 2.613 -20.573 1.00 . B B . 101 ASP O 1 1 22 95494 2 1 101 ASP OD1 O 1.039 6.562 -20.886 1.00 . B B . 101 ASP OD1 1 1 22 95495 2 1 101 ASP OD2 O -0.146 6.989 -19.117 1.00 . B B . 101 ASP OD2 1 1 22 95496 2 1 102 SER C C 4.759 5.484 -21.823 1.00 . B B . 102 SER C 1 1 22 95497 2 1 102 SER CA C 3.867 4.336 -22.338 1.00 . B B . 102 SER CA 1 1 22 95498 2 1 102 SER CB C 3.887 4.233 -23.876 1.00 . B B . 102 SER CB 1 1 22 95499 2 1 102 SER H H 1.959 5.262 -22.173 1.00 . B B . 102 SER H 1 1 22 95500 2 1 102 SER HA H 4.271 3.415 -21.943 1.00 . B B . 102 SER HA 1 1 22 95501 2 1 102 SER HB2 H 4.891 3.951 -24.197 1.00 . B B . 102 SER HB2 1 1 22 95502 2 1 102 SER HB3 H 3.188 3.459 -24.198 1.00 . B B . 102 SER HB3 1 1 22 95503 2 1 102 SER HG H 4.145 6.122 -24.116 1.00 . B B . 102 SER HG 1 1 22 95504 2 1 102 SER N N 2.484 4.439 -21.883 1.00 . B B . 102 SER N 1 1 22 95505 2 1 102 SER O O 5.330 6.237 -22.612 1.00 . B B . 102 SER O 1 1 22 95506 2 1 102 SER OG O 3.543 5.459 -24.492 1.00 . B B . 102 SER OG 1 1 22 95507 2 1 103 VAL C C 6.095 6.256 -18.396 1.00 . B B . 103 VAL C 1 1 22 95508 2 1 103 VAL CA C 5.792 6.596 -19.860 1.00 . B B . 103 VAL CA 1 1 22 95509 2 1 103 VAL CB C 5.327 8.070 -19.998 1.00 . B B . 103 VAL CB 1 1 22 95510 2 1 103 VAL CG1 C 4.156 8.435 -19.069 1.00 . B B . 103 VAL CG1 1 1 22 95511 2 1 103 VAL CG2 C 6.485 9.051 -19.754 1.00 . B B . 103 VAL CG2 1 1 22 95512 2 1 103 VAL H H 4.416 4.926 -19.942 1.00 . B B . 103 VAL H 1 1 22 95513 2 1 103 VAL HA H 6.734 6.502 -20.404 1.00 . B B . 103 VAL HA 1 1 22 95514 2 1 103 VAL HB H 4.984 8.239 -21.017 1.00 . B B . 103 VAL HB 1 1 22 95515 2 1 103 VAL HG11 H 3.340 7.724 -19.201 1.00 . B B . 103 VAL HG11 1 1 22 95516 2 1 103 VAL HG12 H 4.472 8.430 -18.025 1.00 . B B . 103 VAL HG12 1 1 22 95517 2 1 103 VAL HG13 H 3.803 9.436 -19.312 1.00 . B B . 103 VAL HG13 1 1 22 95518 2 1 103 VAL HG21 H 6.152 10.070 -19.951 1.00 . B B . 103 VAL HG21 1 1 22 95519 2 1 103 VAL HG22 H 6.832 8.989 -18.721 1.00 . B B . 103 VAL HG22 1 1 22 95520 2 1 103 VAL HG23 H 7.314 8.819 -20.425 1.00 . B B . 103 VAL HG23 1 1 22 95521 2 1 103 VAL N N 4.861 5.640 -20.502 1.00 . B B . 103 VAL N 1 1 22 95522 2 1 103 VAL O O 7.227 6.406 -17.946 1.00 . B B . 103 VAL O 1 1 22 95523 2 1 104 ILE C C 5.893 3.823 -16.357 1.00 . B B . 104 ILE C 1 1 22 95524 2 1 104 ILE CA C 5.294 5.232 -16.302 1.00 . B B . 104 ILE CA 1 1 22 95525 2 1 104 ILE CB C 3.991 5.273 -15.465 1.00 . B B . 104 ILE CB 1 1 22 95526 2 1 104 ILE CD1 C 2.447 4.115 -17.243 1.00 . B B . 104 ILE CD1 1 1 22 95527 2 1 104 ILE CG1 C 2.949 4.176 -15.795 1.00 . B B . 104 ILE CG1 1 1 22 95528 2 1 104 ILE CG2 C 3.354 6.676 -15.471 1.00 . B B . 104 ILE CG2 1 1 22 95529 2 1 104 ILE H H 4.163 5.737 -18.043 1.00 . B B . 104 ILE H 1 1 22 95530 2 1 104 ILE HA H 6.031 5.861 -15.801 1.00 . B B . 104 ILE HA 1 1 22 95531 2 1 104 ILE HB H 4.295 5.091 -14.435 1.00 . B B . 104 ILE HB 1 1 22 95532 2 1 104 ILE HD11 H 1.665 3.359 -17.311 1.00 . B B . 104 ILE HD11 1 1 22 95533 2 1 104 ILE HD12 H 2.039 5.080 -17.545 1.00 . B B . 104 ILE HD12 1 1 22 95534 2 1 104 ILE HD13 H 3.255 3.825 -17.914 1.00 . B B . 104 ILE HD13 1 1 22 95535 2 1 104 ILE HG12 H 3.371 3.201 -15.547 1.00 . B B . 104 ILE HG12 1 1 22 95536 2 1 104 ILE HG13 H 2.084 4.322 -15.147 1.00 . B B . 104 ILE HG13 1 1 22 95537 2 1 104 ILE HG21 H 2.531 6.709 -14.758 1.00 . B B . 104 ILE HG21 1 1 22 95538 2 1 104 ILE HG22 H 4.098 7.418 -15.177 1.00 . B B . 104 ILE HG22 1 1 22 95539 2 1 104 ILE HG23 H 2.969 6.931 -16.459 1.00 . B B . 104 ILE HG23 1 1 22 95540 2 1 104 ILE N N 5.094 5.766 -17.655 1.00 . B B . 104 ILE N 1 1 22 95541 2 1 104 ILE O O 5.922 3.182 -17.404 1.00 . B B . 104 ILE O 1 1 22 95542 2 1 105 SER C C 6.918 1.396 -13.725 1.00 . B B . 105 SER C 1 1 22 95543 2 1 105 SER CA C 6.959 1.967 -15.148 1.00 . B B . 105 SER CA 1 1 22 95544 2 1 105 SER CB C 8.385 1.992 -15.735 1.00 . B B . 105 SER CB 1 1 22 95545 2 1 105 SER H H 6.430 3.878 -14.396 1.00 . B B . 105 SER H 1 1 22 95546 2 1 105 SER HA H 6.365 1.267 -15.734 1.00 . B B . 105 SER HA 1 1 22 95547 2 1 105 SER HB2 H 8.935 2.833 -15.311 1.00 . B B . 105 SER HB2 1 1 22 95548 2 1 105 SER HB3 H 8.905 1.071 -15.479 1.00 . B B . 105 SER HB3 1 1 22 95549 2 1 105 SER HG H 7.498 2.532 -17.398 1.00 . B B . 105 SER HG 1 1 22 95550 2 1 105 SER N N 6.380 3.310 -15.233 1.00 . B B . 105 SER N 1 1 22 95551 2 1 105 SER O O 6.479 2.043 -12.769 1.00 . B B . 105 SER O 1 1 22 95552 2 1 105 SER OG O 8.359 2.119 -17.150 1.00 . B B . 105 SER OG 1 1 22 95553 2 1 106 LEU C C 8.924 -0.357 -11.855 1.00 . B B . 106 LEU C 1 1 22 95554 2 1 106 LEU CA C 7.487 -0.562 -12.341 1.00 . B B . 106 LEU CA 1 1 22 95555 2 1 106 LEU CB C 7.060 -2.033 -12.526 1.00 . B B . 106 LEU CB 1 1 22 95556 2 1 106 LEU CD1 C 4.685 -1.427 -13.397 1.00 . B B . 106 LEU CD1 1 1 22 95557 2 1 106 LEU CD2 C 5.249 -3.750 -12.718 1.00 . B B . 106 LEU CD2 1 1 22 95558 2 1 106 LEU CG C 5.535 -2.276 -12.442 1.00 . B B . 106 LEU CG 1 1 22 95559 2 1 106 LEU H H 7.620 -0.360 -14.425 1.00 . B B . 106 LEU H 1 1 22 95560 2 1 106 LEU HA H 6.821 -0.087 -11.631 1.00 . B B . 106 LEU HA 1 1 22 95561 2 1 106 LEU HB2 H 7.440 -2.403 -13.480 1.00 . B B . 106 LEU HB2 1 1 22 95562 2 1 106 LEU HB3 H 7.527 -2.628 -11.738 1.00 . B B . 106 LEU HB3 1 1 22 95563 2 1 106 LEU HD11 H 3.642 -1.741 -13.343 1.00 . B B . 106 LEU HD11 1 1 22 95564 2 1 106 LEU HD12 H 4.737 -0.380 -13.112 1.00 . B B . 106 LEU HD12 1 1 22 95565 2 1 106 LEU HD13 H 5.041 -1.538 -14.419 1.00 . B B . 106 LEU HD13 1 1 22 95566 2 1 106 LEU HD21 H 4.203 -3.956 -12.520 1.00 . B B . 106 LEU HD21 1 1 22 95567 2 1 106 LEU HD22 H 5.456 -3.965 -13.765 1.00 . B B . 106 LEU HD22 1 1 22 95568 2 1 106 LEU HD23 H 5.864 -4.385 -12.079 1.00 . B B . 106 LEU HD23 1 1 22 95569 2 1 106 LEU HG H 5.209 -2.057 -11.425 1.00 . B B . 106 LEU HG 1 1 22 95570 2 1 106 LEU N N 7.347 0.148 -13.589 1.00 . B B . 106 LEU N 1 1 22 95571 2 1 106 LEU O O 9.794 -1.214 -11.986 1.00 . B B . 106 LEU O 1 1 22 95572 2 1 107 SER C C 10.282 1.846 -9.417 1.00 . B B . 107 SER C 1 1 22 95573 2 1 107 SER CA C 10.458 1.317 -10.856 1.00 . B B . 107 SER CA 1 1 22 95574 2 1 107 SER CB C 11.026 2.396 -11.812 1.00 . B B . 107 SER CB 1 1 22 95575 2 1 107 SER H H 8.411 1.513 -11.327 1.00 . B B . 107 SER H 1 1 22 95576 2 1 107 SER HA H 11.166 0.486 -10.839 1.00 . B B . 107 SER HA 1 1 22 95577 2 1 107 SER HB2 H 10.944 3.371 -11.334 1.00 . B B . 107 SER HB2 1 1 22 95578 2 1 107 SER HB3 H 12.092 2.212 -11.954 1.00 . B B . 107 SER HB3 1 1 22 95579 2 1 107 SER HG H 10.871 1.899 -13.715 1.00 . B B . 107 SER HG 1 1 22 95580 2 1 107 SER N N 9.158 0.839 -11.326 1.00 . B B . 107 SER N 1 1 22 95581 2 1 107 SER O O 9.418 2.695 -9.162 1.00 . B B . 107 SER O 1 1 22 95582 2 1 107 SER OG O 10.377 2.456 -13.092 1.00 . B B . 107 SER OG 1 1 22 95583 2 1 108 GLY C C 11.533 2.781 -6.522 1.00 . B B . 108 GLY C 1 1 22 95584 2 1 108 GLY CA C 10.872 1.506 -7.016 1.00 . B B . 108 GLY CA 1 1 22 95585 2 1 108 GLY H H 11.779 0.663 -8.739 1.00 . B B . 108 GLY H 1 1 22 95586 2 1 108 GLY HA2 H 9.812 1.568 -6.777 1.00 . B B . 108 GLY HA2 1 1 22 95587 2 1 108 GLY HA3 H 11.328 0.690 -6.469 1.00 . B B . 108 GLY HA3 1 1 22 95588 2 1 108 GLY N N 11.042 1.294 -8.462 1.00 . B B . 108 GLY N 1 1 22 95589 2 1 108 GLY O O 12.396 2.765 -5.647 1.00 . B B . 108 GLY O 1 1 22 95590 2 1 109 ASP C C 10.727 6.321 -7.164 1.00 . B B . 109 ASP C 1 1 22 95591 2 1 109 ASP CA C 11.738 5.191 -6.929 1.00 . B B . 109 ASP CA 1 1 22 95592 2 1 109 ASP CB C 12.977 5.224 -7.860 1.00 . B B . 109 ASP CB 1 1 22 95593 2 1 109 ASP CG C 12.709 4.778 -9.310 1.00 . B B . 109 ASP CG 1 1 22 95594 2 1 109 ASP H H 10.396 3.813 -7.795 1.00 . B B . 109 ASP H 1 1 22 95595 2 1 109 ASP HA H 12.093 5.283 -5.904 1.00 . B B . 109 ASP HA 1 1 22 95596 2 1 109 ASP HB2 H 13.386 6.233 -7.873 1.00 . B B . 109 ASP HB2 1 1 22 95597 2 1 109 ASP HB3 H 13.751 4.578 -7.438 1.00 . B B . 109 ASP HB3 1 1 22 95598 2 1 109 ASP N N 11.097 3.905 -7.076 1.00 . B B . 109 ASP N 1 1 22 95599 2 1 109 ASP O O 10.256 6.945 -6.218 1.00 . B B . 109 ASP O 1 1 22 95600 2 1 109 ASP OD1 O 12.827 3.571 -9.607 1.00 . B B . 109 ASP OD1 1 1 22 95601 2 1 109 ASP OD2 O 12.324 5.656 -10.118 1.00 . B B . 109 ASP OD2 1 1 22 95602 2 1 110 HIS C C 8.475 7.352 -9.829 1.00 . B B . 110 HIS C 1 1 22 95603 2 1 110 HIS CA C 9.664 7.741 -8.921 1.00 . B B . 110 HIS CA 1 1 22 95604 2 1 110 HIS CB C 10.667 8.576 -9.743 1.00 . B B . 110 HIS CB 1 1 22 95605 2 1 110 HIS CD2 C 12.332 8.977 -7.817 1.00 . B B . 110 HIS CD2 1 1 22 95606 2 1 110 HIS CE1 C 14.260 8.732 -8.896 1.00 . B B . 110 HIS CE1 1 1 22 95607 2 1 110 HIS CG C 12.038 8.763 -9.129 1.00 . B B . 110 HIS CG 1 1 22 95608 2 1 110 HIS H H 10.956 6.098 -9.129 1.00 . B B . 110 HIS H 1 1 22 95609 2 1 110 HIS HA H 9.285 8.330 -8.082 1.00 . B B . 110 HIS HA 1 1 22 95610 2 1 110 HIS HB2 H 10.804 8.081 -10.706 1.00 . B B . 110 HIS HB2 1 1 22 95611 2 1 110 HIS HB3 H 10.235 9.558 -9.935 1.00 . B B . 110 HIS HB3 1 1 22 95612 2 1 110 HIS HD1 H 13.335 8.222 -10.704 1.00 . B B . 110 HIS HD1 1 1 22 95613 2 1 110 HIS HD2 H 11.603 8.998 -7.019 1.00 . B B . 110 HIS HD2 1 1 22 95614 2 1 110 HIS HE1 H 15.309 8.575 -9.108 1.00 . B B . 110 HIS HE1 1 1 22 95615 2 1 110 HIS N N 10.394 6.577 -8.424 1.00 . B B . 110 HIS N 1 1 22 95616 2 1 110 HIS ND1 N 13.241 8.589 -9.768 1.00 . B B . 110 HIS ND1 1 1 22 95617 2 1 110 HIS NE2 N 13.724 8.969 -7.681 1.00 . B B . 110 HIS NE2 1 1 22 95618 2 1 110 HIS O O 7.871 8.214 -10.471 1.00 . B B . 110 HIS O 1 1 22 95619 2 1 111 SER C C 5.991 4.909 -10.322 1.00 . B B . 111 SER C 1 1 22 95620 2 1 111 SER CA C 7.327 5.408 -10.943 1.00 . B B . 111 SER CA 1 1 22 95621 2 1 111 SER CB C 8.174 4.305 -11.587 1.00 . B B . 111 SER CB 1 1 22 95622 2 1 111 SER H H 8.715 5.429 -9.338 1.00 . B B . 111 SER H 1 1 22 95623 2 1 111 SER HA H 7.082 6.124 -11.729 1.00 . B B . 111 SER HA 1 1 22 95624 2 1 111 SER HB2 H 9.213 4.459 -11.301 1.00 . B B . 111 SER HB2 1 1 22 95625 2 1 111 SER HB3 H 7.878 3.328 -11.209 1.00 . B B . 111 SER HB3 1 1 22 95626 2 1 111 SER HG H 8.940 3.849 -13.280 1.00 . B B . 111 SER HG 1 1 22 95627 2 1 111 SER N N 8.209 6.051 -9.958 1.00 . B B . 111 SER N 1 1 22 95628 2 1 111 SER O O 5.511 5.525 -9.375 1.00 . B B . 111 SER O 1 1 22 95629 2 1 111 SER OG O 8.145 4.343 -13.001 1.00 . B B . 111 SER OG 1 1 22 95630 2 1 112 ILE C C 4.070 2.272 -9.236 1.00 . B B . 112 ILE C 1 1 22 95631 2 1 112 ILE CA C 3.997 3.420 -10.254 1.00 . B B . 112 ILE CA 1 1 22 95632 2 1 112 ILE CB C 2.910 3.174 -11.323 1.00 . B B . 112 ILE CB 1 1 22 95633 2 1 112 ILE CD1 C 2.161 1.562 -13.156 1.00 . B B . 112 ILE CD1 1 1 22 95634 2 1 112 ILE CG1 C 3.348 2.175 -12.406 1.00 . B B . 112 ILE CG1 1 1 22 95635 2 1 112 ILE CG2 C 2.457 4.525 -11.903 1.00 . B B . 112 ILE CG2 1 1 22 95636 2 1 112 ILE H H 5.714 3.329 -11.597 1.00 . B B . 112 ILE H 1 1 22 95637 2 1 112 ILE HA H 3.606 4.230 -9.640 1.00 . B B . 112 ILE HA 1 1 22 95638 2 1 112 ILE HB H 2.040 2.750 -10.816 1.00 . B B . 112 ILE HB 1 1 22 95639 2 1 112 ILE HD11 H 2.530 0.853 -13.897 1.00 . B B . 112 ILE HD11 1 1 22 95640 2 1 112 ILE HD12 H 1.519 1.032 -12.453 1.00 . B B . 112 ILE HD12 1 1 22 95641 2 1 112 ILE HD13 H 1.585 2.334 -13.665 1.00 . B B . 112 ILE HD13 1 1 22 95642 2 1 112 ILE HG12 H 4.002 2.673 -13.122 1.00 . B B . 112 ILE HG12 1 1 22 95643 2 1 112 ILE HG13 H 3.897 1.362 -11.931 1.00 . B B . 112 ILE HG13 1 1 22 95644 2 1 112 ILE HG21 H 2.101 5.168 -11.098 1.00 . B B . 112 ILE HG21 1 1 22 95645 2 1 112 ILE HG22 H 3.290 5.018 -12.400 1.00 . B B . 112 ILE HG22 1 1 22 95646 2 1 112 ILE HG23 H 1.643 4.381 -12.612 1.00 . B B . 112 ILE HG23 1 1 22 95647 2 1 112 ILE N N 5.308 3.863 -10.827 1.00 . B B . 112 ILE N 1 1 22 95648 2 1 112 ILE O O 3.055 1.929 -8.632 1.00 . B B . 112 ILE O 1 1 22 95649 2 1 113 ILE C C 5.443 1.742 -6.661 1.00 . B B . 113 ILE C 1 1 22 95650 2 1 113 ILE CA C 5.506 0.819 -7.864 1.00 . B B . 113 ILE CA 1 1 22 95651 2 1 113 ILE CB C 6.905 0.158 -7.962 1.00 . B B . 113 ILE CB 1 1 22 95652 2 1 113 ILE CD1 C 6.305 -2.340 -8.386 1.00 . B B . 113 ILE CD1 1 1 22 95653 2 1 113 ILE CG1 C 6.872 -1.031 -8.941 1.00 . B B . 113 ILE CG1 1 1 22 95654 2 1 113 ILE CG2 C 7.493 -0.264 -6.601 1.00 . B B . 113 ILE CG2 1 1 22 95655 2 1 113 ILE H H 6.047 2.130 -9.449 1.00 . B B . 113 ILE H 1 1 22 95656 2 1 113 ILE HA H 4.724 0.067 -7.750 1.00 . B B . 113 ILE HA 1 1 22 95657 2 1 113 ILE HB H 7.591 0.901 -8.373 1.00 . B B . 113 ILE HB 1 1 22 95658 2 1 113 ILE HD11 H 6.962 -2.727 -7.607 1.00 . B B . 113 ILE HD11 1 1 22 95659 2 1 113 ILE HD12 H 5.305 -2.183 -7.984 1.00 . B B . 113 ILE HD12 1 1 22 95660 2 1 113 ILE HD13 H 6.259 -3.076 -9.190 1.00 . B B . 113 ILE HD13 1 1 22 95661 2 1 113 ILE HG12 H 6.259 -0.752 -9.789 1.00 . B B . 113 ILE HG12 1 1 22 95662 2 1 113 ILE HG13 H 7.887 -1.226 -9.289 1.00 . B B . 113 ILE HG13 1 1 22 95663 2 1 113 ILE HG21 H 8.425 -0.811 -6.753 1.00 . B B . 113 ILE HG21 1 1 22 95664 2 1 113 ILE HG22 H 7.722 0.614 -5.997 1.00 . B B . 113 ILE HG22 1 1 22 95665 2 1 113 ILE HG23 H 6.790 -0.895 -6.055 1.00 . B B . 113 ILE HG23 1 1 22 95666 2 1 113 ILE N N 5.249 1.691 -9.022 1.00 . B B . 113 ILE N 1 1 22 95667 2 1 113 ILE O O 6.090 2.786 -6.680 1.00 . B B . 113 ILE O 1 1 22 95668 2 1 114 GLY C C 3.899 3.507 -4.647 1.00 . B B . 114 GLY C 1 1 22 95669 2 1 114 GLY CA C 4.556 2.160 -4.420 1.00 . B B . 114 GLY CA 1 1 22 95670 2 1 114 GLY H H 4.119 0.526 -5.703 1.00 . B B . 114 GLY H 1 1 22 95671 2 1 114 GLY HA2 H 3.948 1.619 -3.696 1.00 . B B . 114 GLY HA2 1 1 22 95672 2 1 114 GLY HA3 H 5.547 2.351 -4.016 1.00 . B B . 114 GLY HA3 1 1 22 95673 2 1 114 GLY N N 4.666 1.380 -5.643 1.00 . B B . 114 GLY N 1 1 22 95674 2 1 114 GLY O O 4.460 4.500 -4.200 1.00 . B B . 114 GLY O 1 1 22 95675 2 1 115 ARG C C 0.431 4.364 -4.942 1.00 . B B . 115 ARG C 1 1 22 95676 2 1 115 ARG CA C 1.864 4.734 -5.343 1.00 . B B . 115 ARG CA 1 1 22 95677 2 1 115 ARG CB C 1.908 5.426 -6.716 1.00 . B B . 115 ARG CB 1 1 22 95678 2 1 115 ARG CD C 3.080 7.212 -8.117 1.00 . B B . 115 ARG CD 1 1 22 95679 2 1 115 ARG CG C 3.165 6.292 -6.889 1.00 . B B . 115 ARG CG 1 1 22 95680 2 1 115 ARG CZ C 4.905 8.808 -8.835 1.00 . B B . 115 ARG CZ 1 1 22 95681 2 1 115 ARG H H 2.343 2.673 -5.665 1.00 . B B . 115 ARG H 1 1 22 95682 2 1 115 ARG HA H 2.213 5.446 -4.599 1.00 . B B . 115 ARG HA 1 1 22 95683 2 1 115 ARG HB2 H 1.837 4.691 -7.519 1.00 . B B . 115 ARG HB2 1 1 22 95684 2 1 115 ARG HB3 H 1.047 6.091 -6.769 1.00 . B B . 115 ARG HB3 1 1 22 95685 2 1 115 ARG HD2 H 3.294 6.636 -9.016 1.00 . B B . 115 ARG HD2 1 1 22 95686 2 1 115 ARG HD3 H 2.063 7.595 -8.204 1.00 . B B . 115 ARG HD3 1 1 22 95687 2 1 115 ARG HE H 3.873 8.924 -7.144 1.00 . B B . 115 ARG HE 1 1 22 95688 2 1 115 ARG HG2 H 3.257 6.918 -6.006 1.00 . B B . 115 ARG HG2 1 1 22 95689 2 1 115 ARG HG3 H 4.053 5.662 -6.960 1.00 . B B . 115 ARG HG3 1 1 22 95690 2 1 115 ARG HH11 H 4.975 7.177 -9.950 1.00 . B B . 115 ARG HH11 1 1 22 95691 2 1 115 ARG HH12 H 6.050 8.429 -10.423 1.00 . B B . 115 ARG HH12 1 1 22 95692 2 1 115 ARG HH21 H 5.345 10.400 -7.703 1.00 . B B . 115 ARG HH21 1 1 22 95693 2 1 115 ARG HH22 H 6.239 10.266 -9.225 1.00 . B B . 115 ARG HH22 1 1 22 95694 2 1 115 ARG N N 2.726 3.542 -5.296 1.00 . B B . 115 ARG N 1 1 22 95695 2 1 115 ARG NE N 3.987 8.368 -7.986 1.00 . B B . 115 ARG NE 1 1 22 95696 2 1 115 ARG NH1 N 5.206 8.162 -9.928 1.00 . B B . 115 ARG NH1 1 1 22 95697 2 1 115 ARG NH2 N 5.563 9.914 -8.574 1.00 . B B . 115 ARG NH2 1 1 22 95698 2 1 115 ARG O O -0.013 3.251 -5.230 1.00 . B B . 115 ARG O 1 1 22 95699 2 1 116 THR C C -2.704 5.240 -4.697 1.00 . B B . 116 THR C 1 1 22 95700 2 1 116 THR CA C -1.613 5.001 -3.662 1.00 . B B . 116 THR CA 1 1 22 95701 2 1 116 THR CB C -1.812 5.873 -2.410 1.00 . B B . 116 THR CB 1 1 22 95702 2 1 116 THR CG2 C -3.080 5.519 -1.636 1.00 . B B . 116 THR CG2 1 1 22 95703 2 1 116 THR H H 0.151 6.160 -4.075 1.00 . B B . 116 THR H 1 1 22 95704 2 1 116 THR HA H -1.671 3.968 -3.343 1.00 . B B . 116 THR HA 1 1 22 95705 2 1 116 THR HB H -1.885 6.918 -2.694 1.00 . B B . 116 THR HB 1 1 22 95706 2 1 116 THR HG1 H -0.688 6.534 -1.004 1.00 . B B . 116 THR HG1 1 1 22 95707 2 1 116 THR HG21 H -3.950 5.789 -2.233 1.00 . B B . 116 THR HG21 1 1 22 95708 2 1 116 THR HG22 H -3.113 4.451 -1.420 1.00 . B B . 116 THR HG22 1 1 22 95709 2 1 116 THR HG23 H -3.111 6.081 -0.702 1.00 . B B . 116 THR HG23 1 1 22 95710 2 1 116 THR N N -0.287 5.268 -4.266 1.00 . B B . 116 THR N 1 1 22 95711 2 1 116 THR O O -2.922 6.392 -5.043 1.00 . B B . 116 THR O 1 1 22 95712 2 1 116 THR OG1 O -0.702 5.732 -1.557 1.00 . B B . 116 THR OG1 1 1 22 95713 2 1 117 LEU C C -5.818 4.515 -5.545 1.00 . B B . 117 LEU C 1 1 22 95714 2 1 117 LEU CA C -4.446 4.382 -6.221 1.00 . B B . 117 LEU CA 1 1 22 95715 2 1 117 LEU CB C -4.370 3.235 -7.253 1.00 . B B . 117 LEU CB 1 1 22 95716 2 1 117 LEU CD1 C -6.004 4.175 -8.985 1.00 . B B . 117 LEU CD1 1 1 22 95717 2 1 117 LEU CD2 C -5.409 1.782 -9.025 1.00 . B B . 117 LEU CD2 1 1 22 95718 2 1 117 LEU CG C -5.636 2.986 -8.100 1.00 . B B . 117 LEU CG 1 1 22 95719 2 1 117 LEU H H -3.237 3.275 -4.850 1.00 . B B . 117 LEU H 1 1 22 95720 2 1 117 LEU HA H -4.267 5.307 -6.761 1.00 . B B . 117 LEU HA 1 1 22 95721 2 1 117 LEU HB2 H -3.547 3.457 -7.938 1.00 . B B . 117 LEU HB2 1 1 22 95722 2 1 117 LEU HB3 H -4.144 2.311 -6.721 1.00 . B B . 117 LEU HB3 1 1 22 95723 2 1 117 LEU HD11 H -6.254 5.035 -8.379 1.00 . B B . 117 LEU HD11 1 1 22 95724 2 1 117 LEU HD12 H -5.177 4.432 -9.646 1.00 . B B . 117 LEU HD12 1 1 22 95725 2 1 117 LEU HD13 H -6.879 3.913 -9.572 1.00 . B B . 117 LEU HD13 1 1 22 95726 2 1 117 LEU HD21 H -6.327 1.557 -9.568 1.00 . B B . 117 LEU HD21 1 1 22 95727 2 1 117 LEU HD22 H -4.621 2.010 -9.742 1.00 . B B . 117 LEU HD22 1 1 22 95728 2 1 117 LEU HD23 H -5.122 0.906 -8.444 1.00 . B B . 117 LEU HD23 1 1 22 95729 2 1 117 LEU HG H -6.477 2.755 -7.448 1.00 . B B . 117 LEU HG 1 1 22 95730 2 1 117 LEU N N -3.382 4.210 -5.218 1.00 . B B . 117 LEU N 1 1 22 95731 2 1 117 LEU O O -6.231 3.624 -4.810 1.00 . B B . 117 LEU O 1 1 22 95732 2 1 118 VAL C C -8.835 5.776 -6.723 1.00 . B B . 118 VAL C 1 1 22 95733 2 1 118 VAL CA C -7.943 5.826 -5.480 1.00 . B B . 118 VAL CA 1 1 22 95734 2 1 118 VAL CB C -8.112 7.194 -4.762 1.00 . B B . 118 VAL CB 1 1 22 95735 2 1 118 VAL CG1 C -7.668 8.384 -5.630 1.00 . B B . 118 VAL CG1 1 1 22 95736 2 1 118 VAL CG2 C -9.544 7.411 -4.243 1.00 . B B . 118 VAL CG2 1 1 22 95737 2 1 118 VAL H H -6.110 6.264 -6.495 1.00 . B B . 118 VAL H 1 1 22 95738 2 1 118 VAL HA H -8.263 5.044 -4.791 1.00 . B B . 118 VAL HA 1 1 22 95739 2 1 118 VAL HB H -7.463 7.170 -3.884 1.00 . B B . 118 VAL HB 1 1 22 95740 2 1 118 VAL HG11 H -8.257 8.445 -6.541 1.00 . B B . 118 VAL HG11 1 1 22 95741 2 1 118 VAL HG12 H -7.789 9.311 -5.070 1.00 . B B . 118 VAL HG12 1 1 22 95742 2 1 118 VAL HG13 H -6.622 8.278 -5.908 1.00 . B B . 118 VAL HG13 1 1 22 95743 2 1 118 VAL HG21 H -9.863 6.548 -3.657 1.00 . B B . 118 VAL HG21 1 1 22 95744 2 1 118 VAL HG22 H -9.572 8.294 -3.603 1.00 . B B . 118 VAL HG22 1 1 22 95745 2 1 118 VAL HG23 H -10.234 7.560 -5.071 1.00 . B B . 118 VAL HG23 1 1 22 95746 2 1 118 VAL N N -6.535 5.597 -5.851 1.00 . B B . 118 VAL N 1 1 22 95747 2 1 118 VAL O O -8.435 6.257 -7.782 1.00 . B B . 118 VAL O 1 1 22 95748 2 1 119 VAL C C -12.203 6.210 -6.954 1.00 . B B . 119 VAL C 1 1 22 95749 2 1 119 VAL CA C -11.094 5.384 -7.623 1.00 . B B . 119 VAL CA 1 1 22 95750 2 1 119 VAL CB C -11.632 4.060 -8.221 1.00 . B B . 119 VAL CB 1 1 22 95751 2 1 119 VAL CG1 C -12.718 4.269 -9.298 1.00 . B B . 119 VAL CG1 1 1 22 95752 2 1 119 VAL CG2 C -10.558 3.086 -8.733 1.00 . B B . 119 VAL CG2 1 1 22 95753 2 1 119 VAL H H -10.293 4.793 -5.704 1.00 . B B . 119 VAL H 1 1 22 95754 2 1 119 VAL HA H -10.703 5.968 -8.453 1.00 . B B . 119 VAL HA 1 1 22 95755 2 1 119 VAL HB H -12.110 3.547 -7.408 1.00 . B B . 119 VAL HB 1 1 22 95756 2 1 119 VAL HG11 H -13.607 4.716 -8.855 1.00 . B B . 119 VAL HG11 1 1 22 95757 2 1 119 VAL HG12 H -12.361 4.929 -10.087 1.00 . B B . 119 VAL HG12 1 1 22 95758 2 1 119 VAL HG13 H -13.004 3.312 -9.735 1.00 . B B . 119 VAL HG13 1 1 22 95759 2 1 119 VAL HG21 H -10.877 2.077 -8.489 1.00 . B B . 119 VAL HG21 1 1 22 95760 2 1 119 VAL HG22 H -10.453 3.136 -9.814 1.00 . B B . 119 VAL HG22 1 1 22 95761 2 1 119 VAL HG23 H -9.592 3.266 -8.266 1.00 . B B . 119 VAL HG23 1 1 22 95762 2 1 119 VAL N N -10.038 5.211 -6.603 1.00 . B B . 119 VAL N 1 1 22 95763 2 1 119 VAL O O -12.442 6.096 -5.752 1.00 . B B . 119 VAL O 1 1 22 95764 2 1 120 HIS C C -15.247 7.747 -7.763 1.00 . B B . 120 HIS C 1 1 22 95765 2 1 120 HIS CA C -13.809 8.085 -7.294 1.00 . B B . 120 HIS CA 1 1 22 95766 2 1 120 HIS CB C -13.326 9.461 -7.786 1.00 . B B . 120 HIS CB 1 1 22 95767 2 1 120 HIS CD2 C -10.822 9.506 -7.185 1.00 . B B . 120 HIS CD2 1 1 22 95768 2 1 120 HIS CE1 C -10.794 11.254 -5.798 1.00 . B B . 120 HIS CE1 1 1 22 95769 2 1 120 HIS CG C -12.095 9.980 -7.092 1.00 . B B . 120 HIS CG 1 1 22 95770 2 1 120 HIS H H -12.527 7.156 -8.690 1.00 . B B . 120 HIS H 1 1 22 95771 2 1 120 HIS HA H -13.831 8.115 -6.205 1.00 . B B . 120 HIS HA 1 1 22 95772 2 1 120 HIS HB2 H -13.176 9.455 -8.866 1.00 . B B . 120 HIS HB2 1 1 22 95773 2 1 120 HIS HB3 H -14.087 10.197 -7.583 1.00 . B B . 120 HIS HB3 1 1 22 95774 2 1 120 HIS HD1 H -12.841 11.640 -6.005 1.00 . B B . 120 HIS HD1 1 1 22 95775 2 1 120 HIS HD2 H -10.490 8.670 -7.786 1.00 . B B . 120 HIS HD2 1 1 22 95776 2 1 120 HIS HE1 H -10.458 12.041 -5.135 1.00 . B B . 120 HIS HE1 1 1 22 95777 2 1 120 HIS N N -12.837 7.082 -7.727 1.00 . B B . 120 HIS N 1 1 22 95778 2 1 120 HIS ND1 N -12.050 11.058 -6.241 1.00 . B B . 120 HIS ND1 1 1 22 95779 2 1 120 HIS NE2 N -10.023 10.311 -6.370 1.00 . B B . 120 HIS NE2 1 1 22 95780 2 1 120 HIS O O -15.465 6.923 -8.659 1.00 . B B . 120 HIS O 1 1 22 95781 2 1 121 GLU C C -18.313 8.629 -8.607 1.00 . B B . 121 GLU C 1 1 22 95782 2 1 121 GLU CA C -17.669 7.971 -7.370 1.00 . B B . 121 GLU CA 1 1 22 95783 2 1 121 GLU CB C -18.522 8.049 -6.086 1.00 . B B . 121 GLU CB 1 1 22 95784 2 1 121 GLU CD C -19.176 10.505 -5.746 1.00 . B B . 121 GLU CD 1 1 22 95785 2 1 121 GLU CG C -18.432 9.298 -5.204 1.00 . B B . 121 GLU CG 1 1 22 95786 2 1 121 GLU H H -16.052 9.025 -6.406 1.00 . B B . 121 GLU H 1 1 22 95787 2 1 121 GLU HA H -17.670 6.911 -7.616 1.00 . B B . 121 GLU HA 1 1 22 95788 2 1 121 GLU HB2 H -19.564 7.847 -6.332 1.00 . B B . 121 GLU HB2 1 1 22 95789 2 1 121 GLU HB3 H -18.199 7.231 -5.444 1.00 . B B . 121 GLU HB3 1 1 22 95790 2 1 121 GLU HG2 H -18.870 9.057 -4.234 1.00 . B B . 121 GLU HG2 1 1 22 95791 2 1 121 GLU HG3 H -17.391 9.547 -5.033 1.00 . B B . 121 GLU HG3 1 1 22 95792 2 1 121 GLU N N -16.263 8.340 -7.129 1.00 . B B . 121 GLU N 1 1 22 95793 2 1 121 GLU O O -19.293 8.086 -9.114 1.00 . B B . 121 GLU O 1 1 22 95794 2 1 121 GLU OE1 O -20.358 10.361 -6.116 1.00 . B B . 121 GLU OE1 1 1 22 95795 2 1 121 GLU OE2 O -18.609 11.625 -5.739 1.00 . B B . 121 GLU OE2 1 1 22 95796 2 1 122 LYS C C -17.267 10.296 -11.574 1.00 . B B . 122 LYS C 1 1 22 95797 2 1 122 LYS CA C -18.234 10.382 -10.377 1.00 . B B . 122 LYS CA 1 1 22 95798 2 1 122 LYS CB C -18.500 11.867 -10.050 1.00 . B B . 122 LYS CB 1 1 22 95799 2 1 122 LYS CD C -19.791 13.510 -8.652 1.00 . B B . 122 LYS CD 1 1 22 95800 2 1 122 LYS CE C -20.990 13.753 -7.728 1.00 . B B . 122 LYS CE 1 1 22 95801 2 1 122 LYS CG C -19.720 12.059 -9.148 1.00 . B B . 122 LYS CG 1 1 22 95802 2 1 122 LYS H H -16.922 10.108 -8.719 1.00 . B B . 122 LYS H 1 1 22 95803 2 1 122 LYS HA H -19.165 9.917 -10.703 1.00 . B B . 122 LYS HA 1 1 22 95804 2 1 122 LYS HB2 H -17.615 12.280 -9.568 1.00 . B B . 122 LYS HB2 1 1 22 95805 2 1 122 LYS HB3 H -18.670 12.435 -10.965 1.00 . B B . 122 LYS HB3 1 1 22 95806 2 1 122 LYS HD2 H -18.872 13.753 -8.117 1.00 . B B . 122 LYS HD2 1 1 22 95807 2 1 122 LYS HD3 H -19.869 14.178 -9.512 1.00 . B B . 122 LYS HD3 1 1 22 95808 2 1 122 LYS HE2 H -21.004 14.812 -7.461 1.00 . B B . 122 LYS HE2 1 1 22 95809 2 1 122 LYS HE3 H -21.910 13.516 -8.269 1.00 . B B . 122 LYS HE3 1 1 22 95810 2 1 122 LYS HG2 H -20.626 11.814 -9.703 1.00 . B B . 122 LYS HG2 1 1 22 95811 2 1 122 LYS HG3 H -19.639 11.389 -8.300 1.00 . B B . 122 LYS HG3 1 1 22 95812 2 1 122 LYS HZ1 H -19.965 12.929 -6.100 1.00 . B B . 122 LYS HZ1 1 1 22 95813 2 1 122 LYS HZ2 H -21.586 13.165 -5.799 1.00 . B B . 122 LYS HZ2 1 1 22 95814 2 1 122 LYS HZ3 H -20.986 11.930 -6.700 1.00 . B B . 122 LYS HZ3 1 1 22 95815 2 1 122 LYS N N -17.747 9.712 -9.155 1.00 . B B . 122 LYS N 1 1 22 95816 2 1 122 LYS NZ N -20.903 12.931 -6.500 1.00 . B B . 122 LYS NZ 1 1 22 95817 2 1 122 LYS O O -16.127 9.839 -11.468 1.00 . B B . 122 LYS O 1 1 22 95818 2 1 123 ALA C C -15.817 12.039 -13.568 1.00 . B B . 123 ALA C 1 1 22 95819 2 1 123 ALA CA C -16.927 11.036 -13.919 1.00 . B B . 123 ALA CA 1 1 22 95820 2 1 123 ALA CB C -17.843 11.632 -15.002 1.00 . B B . 123 ALA CB 1 1 22 95821 2 1 123 ALA H H -18.672 11.148 -12.725 1.00 . B B . 123 ALA H 1 1 22 95822 2 1 123 ALA HA H -16.465 10.114 -14.273 1.00 . B B . 123 ALA HA 1 1 22 95823 2 1 123 ALA HB1 H -18.737 11.025 -15.142 1.00 . B B . 123 ALA HB1 1 1 22 95824 2 1 123 ALA HB2 H -18.150 12.636 -14.707 1.00 . B B . 123 ALA HB2 1 1 22 95825 2 1 123 ALA HB3 H -17.299 11.705 -15.947 1.00 . B B . 123 ALA HB3 1 1 22 95826 2 1 123 ALA N N -17.745 10.764 -12.736 1.00 . B B . 123 ALA N 1 1 22 95827 2 1 123 ALA O O -15.932 12.728 -12.558 1.00 . B B . 123 ALA O 1 1 22 95828 2 1 124 ASP C C -13.821 14.215 -15.465 1.00 . B B . 124 ASP C 1 1 22 95829 2 1 124 ASP CA C -13.776 13.213 -14.294 1.00 . B B . 124 ASP CA 1 1 22 95830 2 1 124 ASP CB C -12.376 12.607 -14.049 1.00 . B B . 124 ASP CB 1 1 22 95831 2 1 124 ASP CG C -11.941 11.467 -14.978 1.00 . B B . 124 ASP CG 1 1 22 95832 2 1 124 ASP H H -14.753 11.623 -15.263 1.00 . B B . 124 ASP H 1 1 22 95833 2 1 124 ASP HA H -13.992 13.806 -13.406 1.00 . B B . 124 ASP HA 1 1 22 95834 2 1 124 ASP HB2 H -11.631 13.402 -14.104 1.00 . B B . 124 ASP HB2 1 1 22 95835 2 1 124 ASP HB3 H -12.362 12.222 -13.029 1.00 . B B . 124 ASP HB3 1 1 22 95836 2 1 124 ASP N N -14.793 12.166 -14.412 1.00 . B B . 124 ASP N 1 1 22 95837 2 1 124 ASP O O -14.169 13.906 -16.604 1.00 . B B . 124 ASP O 1 1 22 95838 2 1 124 ASP OD1 O -12.437 11.381 -16.123 1.00 . B B . 124 ASP OD1 1 1 22 95839 2 1 124 ASP OD2 O -11.077 10.665 -14.558 1.00 . B B . 124 ASP OD2 1 1 22 95840 2 1 125 ASP C C -11.836 16.577 -16.630 1.00 . B B . 125 ASP C 1 1 22 95841 2 1 125 ASP CA C -13.282 16.561 -16.105 1.00 . B B . 125 ASP CA 1 1 22 95842 2 1 125 ASP CB C -13.626 17.871 -15.391 1.00 . B B . 125 ASP CB 1 1 22 95843 2 1 125 ASP CG C -13.365 19.154 -16.181 1.00 . B B . 125 ASP CG 1 1 22 95844 2 1 125 ASP H H -13.251 15.629 -14.169 1.00 . B B . 125 ASP H 1 1 22 95845 2 1 125 ASP HA H -13.957 16.437 -16.953 1.00 . B B . 125 ASP HA 1 1 22 95846 2 1 125 ASP HB2 H -14.678 17.851 -15.100 1.00 . B B . 125 ASP HB2 1 1 22 95847 2 1 125 ASP HB3 H -13.016 17.914 -14.488 1.00 . B B . 125 ASP HB3 1 1 22 95848 2 1 125 ASP N N -13.484 15.465 -15.144 1.00 . B B . 125 ASP N 1 1 22 95849 2 1 125 ASP O O -11.559 17.105 -17.706 1.00 . B B . 125 ASP O 1 1 22 95850 2 1 125 ASP OD1 O -13.597 19.215 -17.413 1.00 . B B . 125 ASP OD1 1 1 22 95851 2 1 125 ASP OD2 O -12.921 20.111 -15.516 1.00 . B B . 125 ASP OD2 1 1 22 95852 2 1 126 LEU C C -8.589 16.881 -16.282 1.00 . B B . 126 LEU C 1 1 22 95853 2 1 126 LEU CA C -9.520 15.664 -16.187 1.00 . B B . 126 LEU CA 1 1 22 95854 2 1 126 LEU CB C -9.430 14.765 -17.440 1.00 . B B . 126 LEU CB 1 1 22 95855 2 1 126 LEU CD1 C -10.170 12.631 -18.557 1.00 . B B . 126 LEU CD1 1 1 22 95856 2 1 126 LEU CD2 C -8.900 12.496 -16.396 1.00 . B B . 126 LEU CD2 1 1 22 95857 2 1 126 LEU CG C -9.914 13.316 -17.209 1.00 . B B . 126 LEU CG 1 1 22 95858 2 1 126 LEU H H -11.262 15.654 -14.977 1.00 . B B . 126 LEU H 1 1 22 95859 2 1 126 LEU HA H -9.146 15.085 -15.353 1.00 . B B . 126 LEU HA 1 1 22 95860 2 1 126 LEU HB2 H -10.023 15.215 -18.229 1.00 . B B . 126 LEU HB2 1 1 22 95861 2 1 126 LEU HB3 H -8.400 14.736 -17.795 1.00 . B B . 126 LEU HB3 1 1 22 95862 2 1 126 LEU HD11 H -9.269 12.666 -19.167 1.00 . B B . 126 LEU HD11 1 1 22 95863 2 1 126 LEU HD12 H -10.466 11.595 -18.398 1.00 . B B . 126 LEU HD12 1 1 22 95864 2 1 126 LEU HD13 H -10.978 13.144 -19.081 1.00 . B B . 126 LEU HD13 1 1 22 95865 2 1 126 LEU HD21 H -8.808 12.903 -15.390 1.00 . B B . 126 LEU HD21 1 1 22 95866 2 1 126 LEU HD22 H -9.244 11.465 -16.316 1.00 . B B . 126 LEU HD22 1 1 22 95867 2 1 126 LEU HD23 H -7.927 12.502 -16.887 1.00 . B B . 126 LEU HD23 1 1 22 95868 2 1 126 LEU HG H -10.856 13.352 -16.669 1.00 . B B . 126 LEU HG 1 1 22 95869 2 1 126 LEU N N -10.914 15.988 -15.863 1.00 . B B . 126 LEU N 1 1 22 95870 2 1 126 LEU O O -7.412 16.725 -15.983 1.00 . B B . 126 LEU O 1 1 22 95871 2 1 127 GLY C C -8.975 20.577 -16.618 1.00 . B B . 127 GLY C 1 1 22 95872 2 1 127 GLY CA C -8.211 19.268 -16.635 1.00 . B B . 127 GLY CA 1 1 22 95873 2 1 127 GLY H H -10.032 18.134 -16.915 1.00 . B B . 127 GLY H 1 1 22 95874 2 1 127 GLY HA2 H -7.563 19.235 -15.758 1.00 . B B . 127 GLY HA2 1 1 22 95875 2 1 127 GLY HA3 H -7.564 19.267 -17.509 1.00 . B B . 127 GLY HA3 1 1 22 95876 2 1 127 GLY N N -9.055 18.069 -16.662 1.00 . B B . 127 GLY N 1 1 22 95877 2 1 127 GLY O O -8.644 21.462 -15.837 1.00 . B B . 127 GLY O 1 1 22 95878 2 1 128 LYS C C -12.044 22.112 -18.100 1.00 . B B . 128 LYS C 1 1 22 95879 2 1 128 LYS CA C -10.562 22.060 -17.688 1.00 . B B . 128 LYS CA 1 1 22 95880 2 1 128 LYS CB C -9.647 22.730 -18.717 1.00 . B B . 128 LYS CB 1 1 22 95881 2 1 128 LYS CD C -10.780 25.075 -18.820 1.00 . B B . 128 LYS CD 1 1 22 95882 2 1 128 LYS CE C -11.300 24.864 -20.252 1.00 . B B . 128 LYS CE 1 1 22 95883 2 1 128 LYS CG C -9.541 24.225 -18.506 1.00 . B B . 128 LYS CG 1 1 22 95884 2 1 128 LYS H H -9.977 20.154 -18.298 1.00 . B B . 128 LYS H 1 1 22 95885 2 1 128 LYS HA H -10.490 22.616 -16.752 1.00 . B B . 128 LYS HA 1 1 22 95886 2 1 128 LYS HB2 H -8.626 22.353 -18.607 1.00 . B B . 128 LYS HB2 1 1 22 95887 2 1 128 LYS HB3 H -9.944 22.489 -19.737 1.00 . B B . 128 LYS HB3 1 1 22 95888 2 1 128 LYS HD2 H -11.552 24.828 -18.090 1.00 . B B . 128 LYS HD2 1 1 22 95889 2 1 128 LYS HD3 H -10.512 26.123 -18.675 1.00 . B B . 128 LYS HD3 1 1 22 95890 2 1 128 LYS HE2 H -10.575 25.279 -20.959 1.00 . B B . 128 LYS HE2 1 1 22 95891 2 1 128 LYS HE3 H -11.377 23.791 -20.443 1.00 . B B . 128 LYS HE3 1 1 22 95892 2 1 128 LYS HG2 H -9.251 24.419 -17.471 1.00 . B B . 128 LYS HG2 1 1 22 95893 2 1 128 LYS HG3 H -8.726 24.479 -19.160 1.00 . B B . 128 LYS HG3 1 1 22 95894 2 1 128 LYS HZ1 H -12.599 26.478 -20.313 1.00 . B B . 128 LYS HZ1 1 1 22 95895 2 1 128 LYS HZ2 H -12.979 25.291 -21.387 1.00 . B B . 128 LYS HZ2 1 1 22 95896 2 1 128 LYS HZ3 H -13.304 25.095 -19.793 1.00 . B B . 128 LYS HZ3 1 1 22 95897 2 1 128 LYS N N -9.971 20.748 -17.496 1.00 . B B . 128 LYS N 1 1 22 95898 2 1 128 LYS NZ N -12.634 25.479 -20.456 1.00 . B B . 128 LYS NZ 1 1 22 95899 2 1 128 LYS O O -12.379 22.090 -19.289 1.00 . B B . 128 LYS O 1 1 22 95900 2 1 129 GLY C C -14.362 24.263 -17.296 1.00 . B B . 129 GLY C 1 1 22 95901 2 1 129 GLY CA C -14.301 22.740 -17.263 1.00 . B B . 129 GLY CA 1 1 22 95902 2 1 129 GLY H H -12.579 22.154 -16.171 1.00 . B B . 129 GLY H 1 1 22 95903 2 1 129 GLY HA2 H -14.722 22.333 -18.182 1.00 . B B . 129 GLY HA2 1 1 22 95904 2 1 129 GLY HA3 H -14.860 22.379 -16.396 1.00 . B B . 129 GLY HA3 1 1 22 95905 2 1 129 GLY N N -12.897 22.369 -17.111 1.00 . B B . 129 GLY N 1 1 22 95906 2 1 129 GLY O O -14.402 24.873 -18.370 1.00 . B B . 129 GLY O 1 1 22 95907 2 1 130 GLY C C -14.009 26.670 -14.393 1.00 . B B . 130 GLY C 1 1 22 95908 2 1 130 GLY CA C -14.172 26.315 -15.874 1.00 . B B . 130 GLY CA 1 1 22 95909 2 1 130 GLY H H -14.223 24.262 -15.296 1.00 . B B . 130 GLY H 1 1 22 95910 2 1 130 GLY HA2 H -13.335 26.740 -16.427 1.00 . B B . 130 GLY HA2 1 1 22 95911 2 1 130 GLY HA3 H -15.089 26.778 -16.240 1.00 . B B . 130 GLY HA3 1 1 22 95912 2 1 130 GLY N N -14.233 24.865 -16.113 1.00 . B B . 130 GLY N 1 1 22 95913 2 1 130 GLY O O -14.441 27.737 -13.969 1.00 . B B . 130 GLY O 1 1 22 95914 2 1 131 ASN C C -12.018 25.240 -11.622 1.00 . B B . 131 ASN C 1 1 22 95915 2 1 131 ASN CA C -13.362 25.791 -12.155 1.00 . B B . 131 ASN CA 1 1 22 95916 2 1 131 ASN CB C -14.610 25.022 -11.662 1.00 . B B . 131 ASN CB 1 1 22 95917 2 1 131 ASN CG C -14.808 23.653 -12.321 1.00 . B B . 131 ASN CG 1 1 22 95918 2 1 131 ASN H H -13.051 24.917 -14.011 1.00 . B B . 131 ASN H 1 1 22 95919 2 1 131 ASN HA H -13.446 26.819 -11.801 1.00 . B B . 131 ASN HA 1 1 22 95920 2 1 131 ASN HB2 H -14.574 24.912 -10.581 1.00 . B B . 131 ASN HB2 1 1 22 95921 2 1 131 ASN HB3 H -15.493 25.619 -11.887 1.00 . B B . 131 ASN HB3 1 1 22 95922 2 1 131 ASN HD21 H -14.628 22.651 -10.560 1.00 . B B . 131 ASN HD21 1 1 22 95923 2 1 131 ASN HD22 H -14.892 21.686 -12.006 1.00 . B B . 131 ASN HD22 1 1 22 95924 2 1 131 ASN N N -13.393 25.778 -13.613 1.00 . B B . 131 ASN N 1 1 22 95925 2 1 131 ASN ND2 N -14.697 22.573 -11.579 1.00 . B B . 131 ASN ND2 1 1 22 95926 2 1 131 ASN O O -11.165 24.794 -12.393 1.00 . B B . 131 ASN O 1 1 22 95927 2 1 131 ASN OD1 O -15.070 23.545 -13.518 1.00 . B B . 131 ASN OD1 1 1 22 95928 2 1 132 GLU C C -10.142 23.583 -9.770 1.00 . B B . 132 GLU C 1 1 22 95929 2 1 132 GLU CA C -10.528 25.058 -9.627 1.00 . B B . 132 GLU CA 1 1 22 95930 2 1 132 GLU CB C -10.717 25.462 -8.147 1.00 . B B . 132 GLU CB 1 1 22 95931 2 1 132 GLU CD C -9.663 25.174 -5.840 1.00 . B B . 132 GLU CD 1 1 22 95932 2 1 132 GLU CG C -9.469 25.125 -7.349 1.00 . B B . 132 GLU CG 1 1 22 95933 2 1 132 GLU H H -12.612 25.463 -9.712 1.00 . B B . 132 GLU H 1 1 22 95934 2 1 132 GLU HA H -9.701 25.638 -10.034 1.00 . B B . 132 GLU HA 1 1 22 95935 2 1 132 GLU HB2 H -10.907 26.534 -8.080 1.00 . B B . 132 GLU HB2 1 1 22 95936 2 1 132 GLU HB3 H -11.564 24.937 -7.711 1.00 . B B . 132 GLU HB3 1 1 22 95937 2 1 132 GLU HG2 H -9.146 24.117 -7.581 1.00 . B B . 132 GLU HG2 1 1 22 95938 2 1 132 GLU HG3 H -8.680 25.792 -7.671 1.00 . B B . 132 GLU HG3 1 1 22 95939 2 1 132 GLU N N -11.800 25.333 -10.308 1.00 . B B . 132 GLU N 1 1 22 95940 2 1 132 GLU O O -9.115 23.223 -10.352 1.00 . B B . 132 GLU O 1 1 22 95941 2 1 132 GLU OE1 O -10.309 24.254 -5.290 1.00 . B B . 132 GLU OE1 1 1 22 95942 2 1 132 GLU OE2 O -8.908 25.917 -5.177 1.00 . B B . 132 GLU OE2 1 1 22 95943 2 1 133 GLU C C -10.694 20.580 -10.354 1.00 . B B . 133 GLU C 1 1 22 95944 2 1 133 GLU CA C -10.906 21.307 -9.022 1.00 . B B . 133 GLU CA 1 1 22 95945 2 1 133 GLU CB C -12.128 20.728 -8.271 1.00 . B B . 133 GLU CB 1 1 22 95946 2 1 133 GLU CD C -13.875 22.534 -8.332 1.00 . B B . 133 GLU CD 1 1 22 95947 2 1 133 GLU CG C -12.963 21.710 -7.425 1.00 . B B . 133 GLU CG 1 1 22 95948 2 1 133 GLU H H -11.802 23.235 -8.785 1.00 . B B . 133 GLU H 1 1 22 95949 2 1 133 GLU HA H -10.033 21.114 -8.402 1.00 . B B . 133 GLU HA 1 1 22 95950 2 1 133 GLU HB2 H -12.793 20.246 -8.989 1.00 . B B . 133 GLU HB2 1 1 22 95951 2 1 133 GLU HB3 H -11.763 19.941 -7.610 1.00 . B B . 133 GLU HB3 1 1 22 95952 2 1 133 GLU HG2 H -13.586 21.136 -6.737 1.00 . B B . 133 GLU HG2 1 1 22 95953 2 1 133 GLU HG3 H -12.310 22.356 -6.835 1.00 . B B . 133 GLU HG3 1 1 22 95954 2 1 133 GLU N N -11.004 22.754 -9.200 1.00 . B B . 133 GLU N 1 1 22 95955 2 1 133 GLU O O -10.122 19.497 -10.370 1.00 . B B . 133 GLU O 1 1 22 95956 2 1 133 GLU OE1 O -14.837 21.941 -8.854 1.00 . B B . 133 GLU OE1 1 1 22 95957 2 1 133 GLU OE2 O -13.523 23.687 -8.663 1.00 . B B . 133 GLU OE2 1 1 22 95958 2 1 134 SER C C -9.216 20.542 -12.987 1.00 . B B . 134 SER C 1 1 22 95959 2 1 134 SER CA C -10.725 20.706 -12.816 1.00 . B B . 134 SER CA 1 1 22 95960 2 1 134 SER CB C -11.144 21.768 -13.847 1.00 . B B . 134 SER CB 1 1 22 95961 2 1 134 SER H H -11.599 22.047 -11.422 1.00 . B B . 134 SER H 1 1 22 95962 2 1 134 SER HA H -11.189 19.737 -13.012 1.00 . B B . 134 SER HA 1 1 22 95963 2 1 134 SER HB2 H -10.607 22.693 -13.650 1.00 . B B . 134 SER HB2 1 1 22 95964 2 1 134 SER HB3 H -10.866 21.417 -14.835 1.00 . B B . 134 SER HB3 1 1 22 95965 2 1 134 SER HG H -12.937 21.305 -14.355 1.00 . B B . 134 SER HG 1 1 22 95966 2 1 134 SER N N -11.087 21.176 -11.480 1.00 . B B . 134 SER N 1 1 22 95967 2 1 134 SER O O -8.752 19.508 -13.467 1.00 . B B . 134 SER O 1 1 22 95968 2 1 134 SER OG O -12.523 22.046 -13.854 1.00 . B B . 134 SER OG 1 1 22 95969 2 1 135 THR C C -6.263 21.125 -11.586 1.00 . B B . 135 THR C 1 1 22 95970 2 1 135 THR CA C -7.001 21.672 -12.803 1.00 . B B . 135 THR CA 1 1 22 95971 2 1 135 THR CB C -6.572 23.126 -13.086 1.00 . B B . 135 THR CB 1 1 22 95972 2 1 135 THR CG2 C -7.270 23.781 -14.278 1.00 . B B . 135 THR CG2 1 1 22 95973 2 1 135 THR H H -8.930 22.343 -12.149 1.00 . B B . 135 THR H 1 1 22 95974 2 1 135 THR HA H -6.709 21.049 -13.651 1.00 . B B . 135 THR HA 1 1 22 95975 2 1 135 THR HB H -5.509 23.116 -13.334 1.00 . B B . 135 THR HB 1 1 22 95976 2 1 135 THR HG1 H -7.665 23.816 -11.604 1.00 . B B . 135 THR HG1 1 1 22 95977 2 1 135 THR HG21 H -6.996 23.251 -15.189 1.00 . B B . 135 THR HG21 1 1 22 95978 2 1 135 THR HG22 H -8.353 23.765 -14.151 1.00 . B B . 135 THR HG22 1 1 22 95979 2 1 135 THR HG23 H -6.938 24.815 -14.368 1.00 . B B . 135 THR HG23 1 1 22 95980 2 1 135 THR N N -8.456 21.578 -12.614 1.00 . B B . 135 THR N 1 1 22 95981 2 1 135 THR O O -5.203 20.516 -11.728 1.00 . B B . 135 THR O 1 1 22 95982 2 1 135 THR OG1 O -6.777 23.962 -11.963 1.00 . B B . 135 THR OG1 1 1 22 95983 2 1 136 LYS C C -6.410 19.611 -8.645 1.00 . B B . 136 LYS C 1 1 22 95984 2 1 136 LYS CA C -6.290 21.080 -9.078 1.00 . B B . 136 LYS CA 1 1 22 95985 2 1 136 LYS CB C -7.037 22.017 -8.117 1.00 . B B . 136 LYS CB 1 1 22 95986 2 1 136 LYS CD C -7.411 22.939 -5.831 1.00 . B B . 136 LYS CD 1 1 22 95987 2 1 136 LYS CE C -7.186 22.916 -4.317 1.00 . B B . 136 LYS CE 1 1 22 95988 2 1 136 LYS CG C -6.510 22.041 -6.677 1.00 . B B . 136 LYS CG 1 1 22 95989 2 1 136 LYS H H -7.720 21.861 -10.427 1.00 . B B . 136 LYS H 1 1 22 95990 2 1 136 LYS HA H -5.229 21.337 -9.080 1.00 . B B . 136 LYS HA 1 1 22 95991 2 1 136 LYS HB2 H -6.989 23.030 -8.518 1.00 . B B . 136 LYS HB2 1 1 22 95992 2 1 136 LYS HB3 H -8.081 21.724 -8.096 1.00 . B B . 136 LYS HB3 1 1 22 95993 2 1 136 LYS HD2 H -7.269 23.963 -6.180 1.00 . B B . 136 LYS HD2 1 1 22 95994 2 1 136 LYS HD3 H -8.443 22.632 -6.008 1.00 . B B . 136 LYS HD3 1 1 22 95995 2 1 136 LYS HE2 H -7.287 21.887 -3.963 1.00 . B B . 136 LYS HE2 1 1 22 95996 2 1 136 LYS HE3 H -6.177 23.273 -4.097 1.00 . B B . 136 LYS HE3 1 1 22 95997 2 1 136 LYS HG2 H -6.517 21.037 -6.263 1.00 . B B . 136 LYS HG2 1 1 22 95998 2 1 136 LYS HG3 H -5.506 22.454 -6.690 1.00 . B B . 136 LYS HG3 1 1 22 95999 2 1 136 LYS HZ1 H -8.177 23.770 -2.656 1.00 . B B . 136 LYS HZ1 1 1 22 96000 2 1 136 LYS HZ2 H -8.120 24.753 -3.998 1.00 . B B . 136 LYS HZ2 1 1 22 96001 2 1 136 LYS HZ3 H -9.139 23.584 -4.009 1.00 . B B . 136 LYS HZ3 1 1 22 96002 2 1 136 LYS N N -6.853 21.335 -10.404 1.00 . B B . 136 LYS N 1 1 22 96003 2 1 136 LYS NZ N -8.195 23.788 -3.662 1.00 . B B . 136 LYS NZ 1 1 22 96004 2 1 136 LYS O O -5.545 19.128 -7.917 1.00 . B B . 136 LYS O 1 1 22 96005 2 1 137 THR C C -7.875 16.895 -10.331 1.00 . B B . 137 THR C 1 1 22 96006 2 1 137 THR CA C -7.615 17.446 -8.944 1.00 . B B . 137 THR CA 1 1 22 96007 2 1 137 THR CB C -8.684 17.025 -7.922 1.00 . B B . 137 THR CB 1 1 22 96008 2 1 137 THR CG2 C -8.100 17.018 -6.509 1.00 . B B . 137 THR CG2 1 1 22 96009 2 1 137 THR H H -8.165 19.390 -9.626 1.00 . B B . 137 THR H 1 1 22 96010 2 1 137 THR HA H -6.659 17.017 -8.636 1.00 . B B . 137 THR HA 1 1 22 96011 2 1 137 THR HB H -9.024 16.022 -8.188 1.00 . B B . 137 THR HB 1 1 22 96012 2 1 137 THR HG1 H -10.309 17.762 -7.141 1.00 . B B . 137 THR HG1 1 1 22 96013 2 1 137 THR HG21 H -7.254 16.328 -6.462 1.00 . B B . 137 THR HG21 1 1 22 96014 2 1 137 THR HG22 H -7.749 18.017 -6.245 1.00 . B B . 137 THR HG22 1 1 22 96015 2 1 137 THR HG23 H -8.853 16.695 -5.791 1.00 . B B . 137 THR HG23 1 1 22 96016 2 1 137 THR N N -7.464 18.905 -9.076 1.00 . B B . 137 THR N 1 1 22 96017 2 1 137 THR O O -6.920 16.632 -11.036 1.00 . B B . 137 THR O 1 1 22 96018 2 1 137 THR OG1 O -9.802 17.882 -7.947 1.00 . B B . 137 THR OG1 1 1 22 96019 2 1 138 GLY C C -11.200 16.495 -12.052 1.00 . B B . 138 GLY C 1 1 22 96020 2 1 138 GLY CA C -9.671 16.436 -12.030 1.00 . B B . 138 GLY CA 1 1 22 96021 2 1 138 GLY H H -9.809 17.002 -10.002 1.00 . B B . 138 GLY H 1 1 22 96022 2 1 138 GLY HA2 H -9.270 17.146 -12.754 1.00 . B B . 138 GLY HA2 1 1 22 96023 2 1 138 GLY HA3 H -9.353 15.435 -12.318 1.00 . B B . 138 GLY HA3 1 1 22 96024 2 1 138 GLY N N -9.140 16.744 -10.703 1.00 . B B . 138 GLY N 1 1 22 96025 2 1 138 GLY O O -11.818 15.809 -12.856 1.00 . B B . 138 GLY O 1 1 22 96026 2 1 139 ASN C C -13.916 15.903 -10.423 1.00 . B B . 139 ASN C 1 1 22 96027 2 1 139 ASN CA C -13.246 17.260 -10.779 1.00 . B B . 139 ASN CA 1 1 22 96028 2 1 139 ASN CB C -14.012 18.005 -11.886 1.00 . B B . 139 ASN CB 1 1 22 96029 2 1 139 ASN CG C -15.317 18.612 -11.388 1.00 . B B . 139 ASN CG 1 1 22 96030 2 1 139 ASN H H -11.228 17.902 -10.625 1.00 . B B . 139 ASN H 1 1 22 96031 2 1 139 ASN HA H -13.318 17.863 -9.873 1.00 . B B . 139 ASN HA 1 1 22 96032 2 1 139 ASN HB2 H -13.397 18.816 -12.277 1.00 . B B . 139 ASN HB2 1 1 22 96033 2 1 139 ASN HB3 H -14.239 17.305 -12.690 1.00 . B B . 139 ASN HB3 1 1 22 96034 2 1 139 ASN HD21 H -14.384 20.033 -10.227 1.00 . B B . 139 ASN HD21 1 1 22 96035 2 1 139 ASN HD22 H -16.106 19.994 -10.171 1.00 . B B . 139 ASN HD22 1 1 22 96036 2 1 139 ASN N N -11.809 17.220 -11.103 1.00 . B B . 139 ASN N 1 1 22 96037 2 1 139 ASN ND2 N -15.246 19.605 -10.523 1.00 . B B . 139 ASN ND2 1 1 22 96038 2 1 139 ASN O O -15.110 15.884 -10.154 1.00 . B B . 139 ASN O 1 1 22 96039 2 1 139 ASN OD1 O -16.404 18.210 -11.773 1.00 . B B . 139 ASN OD1 1 1 22 96040 2 1 140 ALA C C -14.642 12.959 -9.189 1.00 . B B . 140 ALA C 1 1 22 96041 2 1 140 ALA CA C -13.594 13.384 -10.259 1.00 . B B . 140 ALA CA 1 1 22 96042 2 1 140 ALA CB C -12.309 12.555 -10.093 1.00 . B B . 140 ALA CB 1 1 22 96043 2 1 140 ALA H H -12.195 14.921 -10.597 1.00 . B B . 140 ALA H 1 1 22 96044 2 1 140 ALA HA H -14.021 13.132 -11.230 1.00 . B B . 140 ALA HA 1 1 22 96045 2 1 140 ALA HB1 H -11.592 12.790 -10.882 1.00 . B B . 140 ALA HB1 1 1 22 96046 2 1 140 ALA HB2 H -11.857 12.753 -9.121 1.00 . B B . 140 ALA HB2 1 1 22 96047 2 1 140 ALA HB3 H -12.545 11.492 -10.157 1.00 . B B . 140 ALA HB3 1 1 22 96048 2 1 140 ALA N N -13.161 14.796 -10.346 1.00 . B B . 140 ALA N 1 1 22 96049 2 1 140 ALA O O -15.048 11.797 -9.151 1.00 . B B . 140 ALA O 1 1 22 96050 2 1 141 GLY C C -15.296 13.089 -5.906 1.00 . B B . 141 GLY C 1 1 22 96051 2 1 141 GLY CA C -15.981 13.587 -7.179 1.00 . B B . 141 GLY CA 1 1 22 96052 2 1 141 GLY H H -14.772 14.807 -8.436 1.00 . B B . 141 GLY H 1 1 22 96053 2 1 141 GLY HA2 H -16.507 14.510 -6.931 1.00 . B B . 141 GLY HA2 1 1 22 96054 2 1 141 GLY HA3 H -16.704 12.830 -7.483 1.00 . B B . 141 GLY HA3 1 1 22 96055 2 1 141 GLY N N -15.052 13.852 -8.282 1.00 . B B . 141 GLY N 1 1 22 96056 2 1 141 GLY O O -14.080 13.195 -5.732 1.00 . B B . 141 GLY O 1 1 22 96057 2 1 142 SER C C -14.848 10.621 -4.092 1.00 . B B . 142 SER C 1 1 22 96058 2 1 142 SER CA C -15.598 11.914 -3.766 1.00 . B B . 142 SER CA 1 1 22 96059 2 1 142 SER CB C -16.755 11.640 -2.793 1.00 . B B . 142 SER CB 1 1 22 96060 2 1 142 SER H H -17.060 12.361 -5.268 1.00 . B B . 142 SER H 1 1 22 96061 2 1 142 SER HA H -14.881 12.553 -3.249 1.00 . B B . 142 SER HA 1 1 22 96062 2 1 142 SER HB2 H -17.333 12.556 -2.653 1.00 . B B . 142 SER HB2 1 1 22 96063 2 1 142 SER HB3 H -17.407 10.876 -3.212 1.00 . B B . 142 SER HB3 1 1 22 96064 2 1 142 SER HG H -16.880 10.540 -1.193 1.00 . B B . 142 SER HG 1 1 22 96065 2 1 142 SER N N -16.096 12.563 -4.985 1.00 . B B . 142 SER N 1 1 22 96066 2 1 142 SER O O -14.999 10.027 -5.162 1.00 . B B . 142 SER O 1 1 22 96067 2 1 142 SER OG O -16.268 11.205 -1.533 1.00 . B B . 142 SER OG 1 1 22 96068 2 1 143 ARG C C -14.449 7.744 -3.039 1.00 . B B . 143 ARG C 1 1 22 96069 2 1 143 ARG CA C -13.412 8.867 -3.188 1.00 . B B . 143 ARG CA 1 1 22 96070 2 1 143 ARG CB C -12.376 8.750 -2.051 1.00 . B B . 143 ARG CB 1 1 22 96071 2 1 143 ARG CD C -12.111 8.281 0.459 1.00 . B B . 143 ARG CD 1 1 22 96072 2 1 143 ARG CG C -13.021 8.820 -0.649 1.00 . B B . 143 ARG CG 1 1 22 96073 2 1 143 ARG CZ C -13.623 6.569 1.492 1.00 . B B . 143 ARG CZ 1 1 22 96074 2 1 143 ARG H H -14.031 10.673 -2.259 1.00 . B B . 143 ARG H 1 1 22 96075 2 1 143 ARG HA H -12.896 8.750 -4.142 1.00 . B B . 143 ARG HA 1 1 22 96076 2 1 143 ARG HB2 H -11.860 7.794 -2.160 1.00 . B B . 143 ARG HB2 1 1 22 96077 2 1 143 ARG HB3 H -11.630 9.540 -2.148 1.00 . B B . 143 ARG HB3 1 1 22 96078 2 1 143 ARG HD2 H -11.446 7.521 0.048 1.00 . B B . 143 ARG HD2 1 1 22 96079 2 1 143 ARG HD3 H -11.510 9.118 0.815 1.00 . B B . 143 ARG HD3 1 1 22 96080 2 1 143 ARG HE H -13.016 8.252 2.398 1.00 . B B . 143 ARG HE 1 1 22 96081 2 1 143 ARG HG2 H -13.296 9.850 -0.419 1.00 . B B . 143 ARG HG2 1 1 22 96082 2 1 143 ARG HG3 H -13.935 8.232 -0.634 1.00 . B B . 143 ARG HG3 1 1 22 96083 2 1 143 ARG HH11 H -12.894 5.812 -0.280 1.00 . B B . 143 ARG HH11 1 1 22 96084 2 1 143 ARG HH12 H -14.186 4.930 0.437 1.00 . B B . 143 ARG HH12 1 1 22 96085 2 1 143 ARG HH21 H -14.664 6.835 3.221 1.00 . B B . 143 ARG HH21 1 1 22 96086 2 1 143 ARG HH22 H -15.146 5.490 2.201 1.00 . B B . 143 ARG HH22 1 1 22 96087 2 1 143 ARG N N -14.032 10.180 -3.140 1.00 . B B . 143 ARG N 1 1 22 96088 2 1 143 ARG NE N -12.903 7.695 1.566 1.00 . B B . 143 ARG NE 1 1 22 96089 2 1 143 ARG NH1 N -13.538 5.720 0.494 1.00 . B B . 143 ARG NH1 1 1 22 96090 2 1 143 ARG NH2 N -14.507 6.266 2.412 1.00 . B B . 143 ARG NH2 1 1 22 96091 2 1 143 ARG O O -15.565 7.937 -2.553 1.00 . B B . 143 ARG O 1 1 22 96092 2 1 144 LEU C C -13.339 4.424 -2.643 1.00 . B B . 144 LEU C 1 1 22 96093 2 1 144 LEU CA C -14.561 5.277 -3.014 1.00 . B B . 144 LEU CA 1 1 22 96094 2 1 144 LEU CB C -15.639 4.741 -3.980 1.00 . B B . 144 LEU CB 1 1 22 96095 2 1 144 LEU CD1 C -14.441 3.606 -5.954 1.00 . B B . 144 LEU CD1 1 1 22 96096 2 1 144 LEU CD2 C -16.744 4.474 -6.188 1.00 . B B . 144 LEU CD2 1 1 22 96097 2 1 144 LEU CG C -15.395 4.716 -5.503 1.00 . B B . 144 LEU CG 1 1 22 96098 2 1 144 LEU H H -13.105 6.524 -3.880 1.00 . B B . 144 LEU H 1 1 22 96099 2 1 144 LEU HA H -15.079 5.418 -2.065 1.00 . B B . 144 LEU HA 1 1 22 96100 2 1 144 LEU HB2 H -15.933 3.744 -3.650 1.00 . B B . 144 LEU HB2 1 1 22 96101 2 1 144 LEU HB3 H -16.510 5.378 -3.813 1.00 . B B . 144 LEU HB3 1 1 22 96102 2 1 144 LEU HD11 H -14.403 3.579 -7.041 1.00 . B B . 144 LEU HD11 1 1 22 96103 2 1 144 LEU HD12 H -13.441 3.786 -5.574 1.00 . B B . 144 LEU HD12 1 1 22 96104 2 1 144 LEU HD13 H -14.788 2.637 -5.608 1.00 . B B . 144 LEU HD13 1 1 22 96105 2 1 144 LEU HD21 H -16.615 4.373 -7.266 1.00 . B B . 144 LEU HD21 1 1 22 96106 2 1 144 LEU HD22 H -17.192 3.575 -5.774 1.00 . B B . 144 LEU HD22 1 1 22 96107 2 1 144 LEU HD23 H -17.416 5.301 -5.995 1.00 . B B . 144 LEU HD23 1 1 22 96108 2 1 144 LEU HG H -15.018 5.682 -5.832 1.00 . B B . 144 LEU HG 1 1 22 96109 2 1 144 LEU N N -13.998 6.557 -3.402 1.00 . B B . 144 LEU N 1 1 22 96110 2 1 144 LEU O O -12.467 4.943 -1.937 1.00 . B B . 144 LEU O 1 1 22 96111 2 1 145 ALA C C -10.720 2.864 -3.117 1.00 . B B . 145 ALA C 1 1 22 96112 2 1 145 ALA CA C -12.110 2.302 -2.737 1.00 . B B . 145 ALA CA 1 1 22 96113 2 1 145 ALA CB C -12.374 0.918 -3.339 1.00 . B B . 145 ALA CB 1 1 22 96114 2 1 145 ALA H H -13.967 2.799 -3.657 1.00 . B B . 145 ALA H 1 1 22 96115 2 1 145 ALA HA H -12.111 2.200 -1.650 1.00 . B B . 145 ALA HA 1 1 22 96116 2 1 145 ALA HB1 H -11.526 0.264 -3.163 1.00 . B B . 145 ALA HB1 1 1 22 96117 2 1 145 ALA HB2 H -13.252 0.485 -2.862 1.00 . B B . 145 ALA HB2 1 1 22 96118 2 1 145 ALA HB3 H -12.538 1.002 -4.415 1.00 . B B . 145 ALA HB3 1 1 22 96119 2 1 145 ALA N N -13.232 3.170 -3.078 1.00 . B B . 145 ALA N 1 1 22 96120 2 1 145 ALA O O -10.558 3.674 -4.040 1.00 . B B . 145 ALA O 1 1 22 96121 2 1 146 CYS C C -7.362 1.674 -2.018 1.00 . B B . 146 CYS C 1 1 22 96122 2 1 146 CYS CA C -8.323 2.826 -2.394 1.00 . B B . 146 CYS CA 1 1 22 96123 2 1 146 CYS CB C -8.220 4.012 -1.425 1.00 . B B . 146 CYS CB 1 1 22 96124 2 1 146 CYS H H -9.958 1.685 -1.678 1.00 . B B . 146 CYS H 1 1 22 96125 2 1 146 CYS HA H -8.077 3.168 -3.398 1.00 . B B . 146 CYS HA 1 1 22 96126 2 1 146 CYS HB2 H -8.938 4.778 -1.728 1.00 . B B . 146 CYS HB2 1 1 22 96127 2 1 146 CYS HB3 H -8.453 3.678 -0.412 1.00 . B B . 146 CYS HB3 1 1 22 96128 2 1 146 CYS HG H -6.790 5.797 -0.722 1.00 . B B . 146 CYS HG 1 1 22 96129 2 1 146 CYS N N -9.717 2.380 -2.376 1.00 . B B . 146 CYS N 1 1 22 96130 2 1 146 CYS O O -7.732 0.799 -1.229 1.00 . B B . 146 CYS O 1 1 22 96131 2 1 146 CYS SG S -6.549 4.712 -1.460 1.00 . B B . 146 CYS SG 1 1 22 96132 2 1 147 GLY C C -3.727 1.072 -2.874 1.00 . B B . 147 GLY C 1 1 22 96133 2 1 147 GLY CA C -5.097 0.650 -2.327 1.00 . B B . 147 GLY CA 1 1 22 96134 2 1 147 GLY H H -5.974 2.334 -3.323 1.00 . B B . 147 GLY H 1 1 22 96135 2 1 147 GLY HA2 H -5.030 0.522 -1.246 1.00 . B B . 147 GLY HA2 1 1 22 96136 2 1 147 GLY HA3 H -5.348 -0.321 -2.753 1.00 . B B . 147 GLY HA3 1 1 22 96137 2 1 147 GLY N N -6.175 1.611 -2.636 1.00 . B B . 147 GLY N 1 1 22 96138 2 1 147 GLY O O -3.652 1.596 -3.984 1.00 . B B . 147 GLY O 1 1 22 96139 2 1 148 VAL C C -0.768 0.043 -3.611 1.00 . B B . 148 VAL C 1 1 22 96140 2 1 148 VAL CA C -1.275 1.135 -2.672 1.00 . B B . 148 VAL CA 1 1 22 96141 2 1 148 VAL CB C -0.237 1.433 -1.565 1.00 . B B . 148 VAL CB 1 1 22 96142 2 1 148 VAL CG1 C 1.102 1.985 -2.092 1.00 . B B . 148 VAL CG1 1 1 22 96143 2 1 148 VAL CG2 C -0.804 2.445 -0.560 1.00 . B B . 148 VAL CG2 1 1 22 96144 2 1 148 VAL H H -2.712 0.219 -1.333 1.00 . B B . 148 VAL H 1 1 22 96145 2 1 148 VAL HA H -1.365 2.040 -3.263 1.00 . B B . 148 VAL HA 1 1 22 96146 2 1 148 VAL HB H -0.028 0.509 -1.043 1.00 . B B . 148 VAL HB 1 1 22 96147 2 1 148 VAL HG11 H 1.780 2.171 -1.257 1.00 . B B . 148 VAL HG11 1 1 22 96148 2 1 148 VAL HG12 H 1.583 1.264 -2.752 1.00 . B B . 148 VAL HG12 1 1 22 96149 2 1 148 VAL HG13 H 0.942 2.919 -2.627 1.00 . B B . 148 VAL HG13 1 1 22 96150 2 1 148 VAL HG21 H -1.180 3.308 -1.093 1.00 . B B . 148 VAL HG21 1 1 22 96151 2 1 148 VAL HG22 H -1.621 2.006 0.012 1.00 . B B . 148 VAL HG22 1 1 22 96152 2 1 148 VAL HG23 H -0.024 2.770 0.127 1.00 . B B . 148 VAL HG23 1 1 22 96153 2 1 148 VAL N N -2.626 0.799 -2.163 1.00 . B B . 148 VAL N 1 1 22 96154 2 1 148 VAL O O -0.970 -1.144 -3.365 1.00 . B B . 148 VAL O 1 1 22 96155 2 1 149 ILE C C 1.714 -1.153 -5.106 1.00 . B B . 149 ILE C 1 1 22 96156 2 1 149 ILE CA C 0.467 -0.464 -5.673 1.00 . B B . 149 ILE CA 1 1 22 96157 2 1 149 ILE CB C 0.775 0.266 -7.004 1.00 . B B . 149 ILE CB 1 1 22 96158 2 1 149 ILE CD1 C -0.292 1.736 -8.862 1.00 . B B . 149 ILE CD1 1 1 22 96159 2 1 149 ILE CG1 C -0.500 0.911 -7.590 1.00 . B B . 149 ILE CG1 1 1 22 96160 2 1 149 ILE CG2 C 1.366 -0.744 -8.010 1.00 . B B . 149 ILE CG2 1 1 22 96161 2 1 149 ILE H H -0.017 1.454 -4.843 1.00 . B B . 149 ILE H 1 1 22 96162 2 1 149 ILE HA H -0.279 -1.229 -5.882 1.00 . B B . 149 ILE HA 1 1 22 96163 2 1 149 ILE HB H 1.508 1.051 -6.812 1.00 . B B . 149 ILE HB 1 1 22 96164 2 1 149 ILE HD11 H 0.070 1.116 -9.680 1.00 . B B . 149 ILE HD11 1 1 22 96165 2 1 149 ILE HD12 H -1.249 2.160 -9.162 1.00 . B B . 149 ILE HD12 1 1 22 96166 2 1 149 ILE HD13 H 0.417 2.540 -8.665 1.00 . B B . 149 ILE HD13 1 1 22 96167 2 1 149 ILE HG12 H -1.198 0.120 -7.812 1.00 . B B . 149 ILE HG12 1 1 22 96168 2 1 149 ILE HG13 H -0.967 1.559 -6.854 1.00 . B B . 149 ILE HG13 1 1 22 96169 2 1 149 ILE HG21 H 2.304 -1.147 -7.630 1.00 . B B . 149 ILE HG21 1 1 22 96170 2 1 149 ILE HG22 H 0.662 -1.558 -8.187 1.00 . B B . 149 ILE HG22 1 1 22 96171 2 1 149 ILE HG23 H 1.597 -0.264 -8.958 1.00 . B B . 149 ILE HG23 1 1 22 96172 2 1 149 ILE N N -0.083 0.452 -4.678 1.00 . B B . 149 ILE N 1 1 22 96173 2 1 149 ILE O O 2.783 -0.557 -4.998 1.00 . B B . 149 ILE O 1 1 22 96174 2 1 150 GLY C C 2.818 -4.422 -5.520 1.00 . B B . 150 GLY C 1 1 22 96175 2 1 150 GLY CA C 2.648 -3.344 -4.455 1.00 . B B . 150 GLY CA 1 1 22 96176 2 1 150 GLY H H 0.622 -2.824 -4.823 1.00 . B B . 150 GLY H 1 1 22 96177 2 1 150 GLY HA2 H 3.584 -2.790 -4.408 1.00 . B B . 150 GLY HA2 1 1 22 96178 2 1 150 GLY HA3 H 2.452 -3.816 -3.497 1.00 . B B . 150 GLY HA3 1 1 22 96179 2 1 150 GLY N N 1.555 -2.435 -4.775 1.00 . B B . 150 GLY N 1 1 22 96180 2 1 150 GLY O O 2.198 -4.361 -6.587 1.00 . B B . 150 GLY O 1 1 22 96181 2 1 151 ILE C C 3.281 -7.759 -5.895 1.00 . B B . 151 ILE C 1 1 22 96182 2 1 151 ILE CA C 4.014 -6.459 -6.202 1.00 . B B . 151 ILE CA 1 1 22 96183 2 1 151 ILE CB C 5.542 -6.669 -6.371 1.00 . B B . 151 ILE CB 1 1 22 96184 2 1 151 ILE CD1 C 6.132 -7.526 -4.001 1.00 . B B . 151 ILE CD1 1 1 22 96185 2 1 151 ILE CG1 C 6.425 -6.521 -5.111 1.00 . B B . 151 ILE CG1 1 1 22 96186 2 1 151 ILE CG2 C 6.022 -5.652 -7.414 1.00 . B B . 151 ILE CG2 1 1 22 96187 2 1 151 ILE H H 4.064 -5.462 -4.310 1.00 . B B . 151 ILE H 1 1 22 96188 2 1 151 ILE HA H 3.641 -6.171 -7.181 1.00 . B B . 151 ILE HA 1 1 22 96189 2 1 151 ILE HB H 5.722 -7.661 -6.787 1.00 . B B . 151 ILE HB 1 1 22 96190 2 1 151 ILE HD11 H 6.818 -7.331 -3.177 1.00 . B B . 151 ILE HD11 1 1 22 96191 2 1 151 ILE HD12 H 5.117 -7.416 -3.633 1.00 . B B . 151 ILE HD12 1 1 22 96192 2 1 151 ILE HD13 H 6.280 -8.539 -4.373 1.00 . B B . 151 ILE HD13 1 1 22 96193 2 1 151 ILE HG12 H 7.464 -6.674 -5.402 1.00 . B B . 151 ILE HG12 1 1 22 96194 2 1 151 ILE HG13 H 6.340 -5.512 -4.710 1.00 . B B . 151 ILE HG13 1 1 22 96195 2 1 151 ILE HG21 H 7.087 -5.784 -7.608 1.00 . B B . 151 ILE HG21 1 1 22 96196 2 1 151 ILE HG22 H 5.486 -5.788 -8.354 1.00 . B B . 151 ILE HG22 1 1 22 96197 2 1 151 ILE HG23 H 5.845 -4.647 -7.038 1.00 . B B . 151 ILE HG23 1 1 22 96198 2 1 151 ILE N N 3.692 -5.389 -5.252 1.00 . B B . 151 ILE N 1 1 22 96199 2 1 151 ILE O O 2.961 -8.068 -4.751 1.00 . B B . 151 ILE O 1 1 22 96200 2 1 152 ALA C C 3.809 -10.716 -7.338 1.00 . B B . 152 ALA C 1 1 22 96201 2 1 152 ALA CA C 2.575 -9.878 -6.950 1.00 . B B . 152 ALA CA 1 1 22 96202 2 1 152 ALA CB C 1.388 -9.992 -7.916 1.00 . B B . 152 ALA CB 1 1 22 96203 2 1 152 ALA H H 3.269 -8.118 -7.870 1.00 . B B . 152 ALA H 1 1 22 96204 2 1 152 ALA HA H 2.260 -10.181 -5.950 1.00 . B B . 152 ALA HA 1 1 22 96205 2 1 152 ALA HB1 H 0.589 -9.336 -7.585 1.00 . B B . 152 ALA HB1 1 1 22 96206 2 1 152 ALA HB2 H 1.688 -9.684 -8.910 1.00 . B B . 152 ALA HB2 1 1 22 96207 2 1 152 ALA HB3 H 0.999 -11.009 -7.927 1.00 . B B . 152 ALA HB3 1 1 22 96208 2 1 152 ALA N N 3.009 -8.491 -6.967 1.00 . B B . 152 ALA N 1 1 22 96209 2 1 152 ALA O O 4.912 -10.431 -6.875 1.00 . B B . 152 ALA O 1 1 22 96210 2 1 153 GLN C C 5.355 -13.465 -7.938 1.00 . B B . 153 GLN C 1 1 22 96211 2 1 153 GLN CA C 4.725 -12.454 -8.892 1.00 . B B . 153 GLN CA 1 1 22 96212 2 1 153 GLN CB C 5.778 -11.505 -9.492 1.00 . B B . 153 GLN CB 1 1 22 96213 2 1 153 GLN CD C 7.779 -11.137 -10.962 1.00 . B B . 153 GLN CD 1 1 22 96214 2 1 153 GLN CG C 6.762 -12.167 -10.467 1.00 . B B . 153 GLN CG 1 1 22 96215 2 1 153 GLN H H 2.696 -11.885 -8.512 1.00 . B B . 153 GLN H 1 1 22 96216 2 1 153 GLN HA H 4.288 -13.027 -9.713 1.00 . B B . 153 GLN HA 1 1 22 96217 2 1 153 GLN HB2 H 5.262 -10.700 -10.014 1.00 . B B . 153 GLN HB2 1 1 22 96218 2 1 153 GLN HB3 H 6.372 -11.059 -8.698 1.00 . B B . 153 GLN HB3 1 1 22 96219 2 1 153 GLN HE21 H 9.276 -12.478 -11.195 1.00 . B B . 153 GLN HE21 1 1 22 96220 2 1 153 GLN HE22 H 9.613 -10.785 -11.603 1.00 . B B . 153 GLN HE22 1 1 22 96221 2 1 153 GLN HG2 H 7.290 -12.975 -9.960 1.00 . B B . 153 GLN HG2 1 1 22 96222 2 1 153 GLN HG3 H 6.220 -12.571 -11.323 1.00 . B B . 153 GLN HG3 1 1 22 96223 2 1 153 GLN N N 3.647 -11.702 -8.227 1.00 . B B . 153 GLN N 1 1 22 96224 2 1 153 GLN NE2 N 8.996 -11.516 -11.281 1.00 . B B . 153 GLN NE2 1 1 22 96225 2 1 153 GLN O O 5.553 -14.606 -8.348 1.00 . B B . 153 GLN O 1 1 22 96226 2 1 153 GLN OE1 O 7.514 -9.952 -11.048 1.00 . B B . 153 GLN OE1 1 1 22 96227 3 2 1 ZN ZN ZN 6.687 -13.753 9.543 1.00 . C A . 154 ZN ZN 1 1 22 96228 4 2 1 ZN ZN ZN -3.216 14.177 -11.534 1.00 . D B . 154 ZN ZN 1 1 23 96229 1 1 1 ALA C C 17.150 9.125 2.041 1.00 . A A . 1 ALA C 1 1 23 96230 1 1 1 ALA CA C 18.258 9.755 2.885 1.00 . A A . 1 ALA CA 1 1 23 96231 1 1 1 ALA CB C 19.304 8.818 3.489 1.00 . A A . 1 ALA CB 1 1 23 96232 1 1 1 ALA H1 H 16.887 11.143 3.536 1.00 . A A . 1 ALA H1 1 1 23 96233 1 1 1 ALA H2 H 18.257 11.050 4.500 1.00 . A A . 1 ALA H2 1 1 23 96234 1 1 1 ALA HA H 18.798 10.427 2.225 1.00 . A A . 1 ALA HA 1 1 23 96235 1 1 1 ALA HB1 H 20.024 9.399 4.066 1.00 . A A . 1 ALA HB1 1 1 23 96236 1 1 1 ALA HB2 H 18.831 8.099 4.154 1.00 . A A . 1 ALA HB2 1 1 23 96237 1 1 1 ALA HB3 H 19.840 8.307 2.689 1.00 . A A . 1 ALA HB3 1 1 23 96238 1 1 1 ALA N N 17.593 10.543 3.934 1.00 . A A . 1 ALA N 1 1 23 96239 1 1 1 ALA O O 16.163 9.832 1.834 1.00 . A A . 1 ALA O 1 1 23 96240 1 1 2 THR C C 15.246 6.537 1.636 1.00 . A A . 2 THR C 1 1 23 96241 1 1 2 THR CA C 16.191 7.287 0.710 1.00 . A A . 2 THR CA 1 1 23 96242 1 1 2 THR CB C 16.794 6.435 -0.418 1.00 . A A . 2 THR CB 1 1 23 96243 1 1 2 THR CG2 C 15.813 5.468 -1.083 1.00 . A A . 2 THR CG2 1 1 23 96244 1 1 2 THR H H 18.030 7.297 1.819 1.00 . A A . 2 THR H 1 1 23 96245 1 1 2 THR HA H 15.610 8.074 0.230 1.00 . A A . 2 THR HA 1 1 23 96246 1 1 2 THR HB H 17.644 5.864 -0.039 1.00 . A A . 2 THR HB 1 1 23 96247 1 1 2 THR HG1 H 16.731 7.157 -2.226 1.00 . A A . 2 THR HG1 1 1 23 96248 1 1 2 THR HG21 H 15.632 4.623 -0.421 1.00 . A A . 2 THR HG21 1 1 23 96249 1 1 2 THR HG22 H 14.870 5.967 -1.297 1.00 . A A . 2 THR HG22 1 1 23 96250 1 1 2 THR HG23 H 16.242 5.083 -2.009 1.00 . A A . 2 THR HG23 1 1 23 96251 1 1 2 THR N N 17.256 7.890 1.534 1.00 . A A . 2 THR N 1 1 23 96252 1 1 2 THR O O 15.538 5.423 2.065 1.00 . A A . 2 THR O 1 1 23 96253 1 1 2 THR OG1 O 17.230 7.337 -1.412 1.00 . A A . 2 THR OG1 1 1 23 96254 1 1 3 LYS C C 12.246 5.561 2.503 1.00 . A A . 3 LYS C 1 1 23 96255 1 1 3 LYS CA C 13.249 6.606 3.041 1.00 . A A . 3 LYS CA 1 1 23 96256 1 1 3 LYS CB C 12.589 7.688 3.934 1.00 . A A . 3 LYS CB 1 1 23 96257 1 1 3 LYS CD C 10.532 9.212 4.302 1.00 . A A . 3 LYS CD 1 1 23 96258 1 1 3 LYS CE C 9.240 9.554 3.549 1.00 . A A . 3 LYS CE 1 1 23 96259 1 1 3 LYS CG C 11.406 8.432 3.297 1.00 . A A . 3 LYS CG 1 1 23 96260 1 1 3 LYS H H 13.952 8.098 1.644 1.00 . A A . 3 LYS H 1 1 23 96261 1 1 3 LYS HA H 13.906 6.058 3.717 1.00 . A A . 3 LYS HA 1 1 23 96262 1 1 3 LYS HB2 H 12.223 7.185 4.829 1.00 . A A . 3 LYS HB2 1 1 23 96263 1 1 3 LYS HB3 H 13.346 8.408 4.251 1.00 . A A . 3 LYS HB3 1 1 23 96264 1 1 3 LYS HD2 H 10.300 8.582 5.162 1.00 . A A . 3 LYS HD2 1 1 23 96265 1 1 3 LYS HD3 H 11.048 10.117 4.628 1.00 . A A . 3 LYS HD3 1 1 23 96266 1 1 3 LYS HE2 H 9.492 10.167 2.681 1.00 . A A . 3 LYS HE2 1 1 23 96267 1 1 3 LYS HE3 H 8.817 8.620 3.173 1.00 . A A . 3 LYS HE3 1 1 23 96268 1 1 3 LYS HG2 H 11.791 9.119 2.542 1.00 . A A . 3 LYS HG2 1 1 23 96269 1 1 3 LYS HG3 H 10.763 7.705 2.806 1.00 . A A . 3 LYS HG3 1 1 23 96270 1 1 3 LYS HZ1 H 7.828 9.664 5.069 1.00 . A A . 3 LYS HZ1 1 1 23 96271 1 1 3 LYS HZ2 H 8.452 11.155 4.606 1.00 . A A . 3 LYS HZ2 1 1 23 96272 1 1 3 LYS HZ3 H 7.387 10.336 3.648 1.00 . A A . 3 LYS HZ3 1 1 23 96273 1 1 3 LYS N N 14.135 7.173 2.017 1.00 . A A . 3 LYS N 1 1 23 96274 1 1 3 LYS NZ N 8.170 10.234 4.308 1.00 . A A . 3 LYS NZ 1 1 23 96275 1 1 3 LYS O O 11.603 5.721 1.455 1.00 . A A . 3 LYS O 1 1 23 96276 1 1 4 ALA C C 9.945 3.844 4.225 1.00 . A A . 4 ALA C 1 1 23 96277 1 1 4 ALA CA C 11.029 3.488 3.212 1.00 . A A . 4 ALA CA 1 1 23 96278 1 1 4 ALA CB C 11.627 2.149 3.637 1.00 . A A . 4 ALA CB 1 1 23 96279 1 1 4 ALA H H 12.629 4.508 4.152 1.00 . A A . 4 ALA H 1 1 23 96280 1 1 4 ALA HA H 10.601 3.424 2.209 1.00 . A A . 4 ALA HA 1 1 23 96281 1 1 4 ALA HB1 H 12.296 1.759 2.885 1.00 . A A . 4 ALA HB1 1 1 23 96282 1 1 4 ALA HB2 H 12.185 2.291 4.559 1.00 . A A . 4 ALA HB2 1 1 23 96283 1 1 4 ALA HB3 H 10.829 1.424 3.798 1.00 . A A . 4 ALA HB3 1 1 23 96284 1 1 4 ALA N N 12.075 4.509 3.300 1.00 . A A . 4 ALA N 1 1 23 96285 1 1 4 ALA O O 10.284 4.350 5.290 1.00 . A A . 4 ALA O 1 1 23 96286 1 1 5 VAL C C 6.355 3.079 4.657 1.00 . A A . 5 VAL C 1 1 23 96287 1 1 5 VAL CA C 7.573 3.986 4.836 1.00 . A A . 5 VAL CA 1 1 23 96288 1 1 5 VAL CB C 7.188 5.465 4.564 1.00 . A A . 5 VAL CB 1 1 23 96289 1 1 5 VAL CG1 C 5.825 5.858 5.183 1.00 . A A . 5 VAL CG1 1 1 23 96290 1 1 5 VAL CG2 C 8.235 6.483 5.052 1.00 . A A . 5 VAL CG2 1 1 23 96291 1 1 5 VAL H H 8.429 3.169 3.042 1.00 . A A . 5 VAL H 1 1 23 96292 1 1 5 VAL HA H 7.898 3.896 5.874 1.00 . A A . 5 VAL HA 1 1 23 96293 1 1 5 VAL HB H 7.155 5.559 3.479 1.00 . A A . 5 VAL HB 1 1 23 96294 1 1 5 VAL HG11 H 5.647 6.927 5.077 1.00 . A A . 5 VAL HG11 1 1 23 96295 1 1 5 VAL HG12 H 5.010 5.336 4.682 1.00 . A A . 5 VAL HG12 1 1 23 96296 1 1 5 VAL HG13 H 5.812 5.610 6.245 1.00 . A A . 5 VAL HG13 1 1 23 96297 1 1 5 VAL HG21 H 9.106 6.463 4.397 1.00 . A A . 5 VAL HG21 1 1 23 96298 1 1 5 VAL HG22 H 7.831 7.494 5.030 1.00 . A A . 5 VAL HG22 1 1 23 96299 1 1 5 VAL HG23 H 8.538 6.256 6.071 1.00 . A A . 5 VAL HG23 1 1 23 96300 1 1 5 VAL N N 8.673 3.574 3.947 1.00 . A A . 5 VAL N 1 1 23 96301 1 1 5 VAL O O 6.021 2.684 3.538 1.00 . A A . 5 VAL O 1 1 23 96302 1 1 6 ALA C C 3.437 2.793 6.832 1.00 . A A . 6 ALA C 1 1 23 96303 1 1 6 ALA CA C 4.355 2.159 5.767 1.00 . A A . 6 ALA CA 1 1 23 96304 1 1 6 ALA CB C 4.556 0.651 5.958 1.00 . A A . 6 ALA CB 1 1 23 96305 1 1 6 ALA H H 6.042 3.101 6.664 1.00 . A A . 6 ALA H 1 1 23 96306 1 1 6 ALA HA H 3.882 2.305 4.796 1.00 . A A . 6 ALA HA 1 1 23 96307 1 1 6 ALA HB1 H 5.220 0.262 5.190 1.00 . A A . 6 ALA HB1 1 1 23 96308 1 1 6 ALA HB2 H 4.996 0.460 6.936 1.00 . A A . 6 ALA HB2 1 1 23 96309 1 1 6 ALA HB3 H 3.596 0.143 5.890 1.00 . A A . 6 ALA HB3 1 1 23 96310 1 1 6 ALA N N 5.660 2.807 5.767 1.00 . A A . 6 ALA N 1 1 23 96311 1 1 6 ALA O O 3.451 2.411 7.996 1.00 . A A . 6 ALA O 1 1 23 96312 1 1 7 VAL C C 0.373 3.314 7.363 1.00 . A A . 7 VAL C 1 1 23 96313 1 1 7 VAL CA C 1.539 4.307 7.278 1.00 . A A . 7 VAL CA 1 1 23 96314 1 1 7 VAL CB C 1.058 5.707 6.828 1.00 . A A . 7 VAL CB 1 1 23 96315 1 1 7 VAL CG1 C 2.110 6.757 7.221 1.00 . A A . 7 VAL CG1 1 1 23 96316 1 1 7 VAL CG2 C 0.775 5.802 5.323 1.00 . A A . 7 VAL CG2 1 1 23 96317 1 1 7 VAL H H 2.729 4.112 5.495 1.00 . A A . 7 VAL H 1 1 23 96318 1 1 7 VAL HA H 1.944 4.420 8.286 1.00 . A A . 7 VAL HA 1 1 23 96319 1 1 7 VAL HB H 0.140 5.940 7.372 1.00 . A A . 7 VAL HB 1 1 23 96320 1 1 7 VAL HG11 H 3.047 6.573 6.694 1.00 . A A . 7 VAL HG11 1 1 23 96321 1 1 7 VAL HG12 H 1.749 7.754 6.971 1.00 . A A . 7 VAL HG12 1 1 23 96322 1 1 7 VAL HG13 H 2.291 6.716 8.297 1.00 . A A . 7 VAL HG13 1 1 23 96323 1 1 7 VAL HG21 H 0.060 5.053 4.996 1.00 . A A . 7 VAL HG21 1 1 23 96324 1 1 7 VAL HG22 H 0.340 6.773 5.108 1.00 . A A . 7 VAL HG22 1 1 23 96325 1 1 7 VAL HG23 H 1.700 5.674 4.762 1.00 . A A . 7 VAL HG23 1 1 23 96326 1 1 7 VAL N N 2.603 3.749 6.424 1.00 . A A . 7 VAL N 1 1 23 96327 1 1 7 VAL O O -0.533 3.298 6.534 1.00 . A A . 7 VAL O 1 1 23 96328 1 1 8 LEU C C -1.866 1.983 9.136 1.00 . A A . 8 LEU C 1 1 23 96329 1 1 8 LEU CA C -0.562 1.395 8.595 1.00 . A A . 8 LEU CA 1 1 23 96330 1 1 8 LEU CB C -0.006 0.343 9.579 1.00 . A A . 8 LEU CB 1 1 23 96331 1 1 8 LEU CD1 C 1.818 -1.174 10.412 1.00 . A A . 8 LEU CD1 1 1 23 96332 1 1 8 LEU CD2 C 1.684 -0.719 7.958 1.00 . A A . 8 LEU CD2 1 1 23 96333 1 1 8 LEU CG C 1.440 -0.137 9.351 1.00 . A A . 8 LEU CG 1 1 23 96334 1 1 8 LEU H H 1.194 2.545 9.031 1.00 . A A . 8 LEU H 1 1 23 96335 1 1 8 LEU HA H -0.763 0.926 7.633 1.00 . A A . 8 LEU HA 1 1 23 96336 1 1 8 LEU HB2 H -0.052 0.760 10.585 1.00 . A A . 8 LEU HB2 1 1 23 96337 1 1 8 LEU HB3 H -0.659 -0.525 9.560 1.00 . A A . 8 LEU HB3 1 1 23 96338 1 1 8 LEU HD11 H 1.216 -2.074 10.278 1.00 . A A . 8 LEU HD11 1 1 23 96339 1 1 8 LEU HD12 H 2.873 -1.430 10.322 1.00 . A A . 8 LEU HD12 1 1 23 96340 1 1 8 LEU HD13 H 1.648 -0.763 11.408 1.00 . A A . 8 LEU HD13 1 1 23 96341 1 1 8 LEU HD21 H 1.428 0.009 7.190 1.00 . A A . 8 LEU HD21 1 1 23 96342 1 1 8 LEU HD22 H 2.734 -0.981 7.855 1.00 . A A . 8 LEU HD22 1 1 23 96343 1 1 8 LEU HD23 H 1.086 -1.616 7.838 1.00 . A A . 8 LEU HD23 1 1 23 96344 1 1 8 LEU HG H 2.092 0.715 9.477 1.00 . A A . 8 LEU HG 1 1 23 96345 1 1 8 LEU N N 0.408 2.466 8.388 1.00 . A A . 8 LEU N 1 1 23 96346 1 1 8 LEU O O -1.844 2.840 10.016 1.00 . A A . 8 LEU O 1 1 23 96347 1 1 9 LYS C C -5.393 0.885 8.867 1.00 . A A . 9 LYS C 1 1 23 96348 1 1 9 LYS CA C -4.341 1.987 9.108 1.00 . A A . 9 LYS CA 1 1 23 96349 1 1 9 LYS CB C -4.627 3.341 8.408 1.00 . A A . 9 LYS CB 1 1 23 96350 1 1 9 LYS CD C -5.736 5.638 8.534 1.00 . A A . 9 LYS CD 1 1 23 96351 1 1 9 LYS CE C -4.574 6.542 8.993 1.00 . A A . 9 LYS CE 1 1 23 96352 1 1 9 LYS CG C -5.686 4.211 9.110 1.00 . A A . 9 LYS CG 1 1 23 96353 1 1 9 LYS H H -2.999 0.817 7.931 1.00 . A A . 9 LYS H 1 1 23 96354 1 1 9 LYS HA H -4.307 2.159 10.184 1.00 . A A . 9 LYS HA 1 1 23 96355 1 1 9 LYS HB2 H -3.700 3.914 8.368 1.00 . A A . 9 LYS HB2 1 1 23 96356 1 1 9 LYS HB3 H -4.934 3.153 7.376 1.00 . A A . 9 LYS HB3 1 1 23 96357 1 1 9 LYS HD2 H -5.712 5.565 7.445 1.00 . A A . 9 LYS HD2 1 1 23 96358 1 1 9 LYS HD3 H -6.689 6.098 8.803 1.00 . A A . 9 LYS HD3 1 1 23 96359 1 1 9 LYS HE2 H -3.671 5.936 9.120 1.00 . A A . 9 LYS HE2 1 1 23 96360 1 1 9 LYS HE3 H -4.367 7.265 8.194 1.00 . A A . 9 LYS HE3 1 1 23 96361 1 1 9 LYS HG2 H -6.663 3.752 8.966 1.00 . A A . 9 LYS HG2 1 1 23 96362 1 1 9 LYS HG3 H -5.481 4.257 10.180 1.00 . A A . 9 LYS HG3 1 1 23 96363 1 1 9 LYS HZ1 H -5.024 6.677 11.047 1.00 . A A . 9 LYS HZ1 1 1 23 96364 1 1 9 LYS HZ2 H -4.126 7.910 10.494 1.00 . A A . 9 LYS HZ2 1 1 23 96365 1 1 9 LYS HZ3 H -5.718 7.845 10.139 1.00 . A A . 9 LYS HZ3 1 1 23 96366 1 1 9 LYS N N -3.020 1.517 8.670 1.00 . A A . 9 LYS N 1 1 23 96367 1 1 9 LYS NZ N -4.883 7.287 10.244 1.00 . A A . 9 LYS NZ 1 1 23 96368 1 1 9 LYS O O -5.054 -0.207 8.413 1.00 . A A . 9 LYS O 1 1 23 96369 1 1 10 GLY C C -8.574 -0.281 10.075 1.00 . A A . 10 GLY C 1 1 23 96370 1 1 10 GLY CA C -7.798 0.268 8.887 1.00 . A A . 10 GLY CA 1 1 23 96371 1 1 10 GLY H H -6.839 1.943 9.792 1.00 . A A . 10 GLY H 1 1 23 96372 1 1 10 GLY HA2 H -8.501 0.862 8.303 1.00 . A A . 10 GLY HA2 1 1 23 96373 1 1 10 GLY HA3 H -7.475 -0.578 8.279 1.00 . A A . 10 GLY HA3 1 1 23 96374 1 1 10 GLY N N -6.651 1.116 9.251 1.00 . A A . 10 GLY N 1 1 23 96375 1 1 10 GLY O O -9.793 -0.376 9.995 1.00 . A A . 10 GLY O 1 1 23 96376 1 1 11 ASP C C -9.114 0.170 13.199 1.00 . A A . 11 ASP C 1 1 23 96377 1 1 11 ASP CA C -8.538 -1.032 12.429 1.00 . A A . 11 ASP CA 1 1 23 96378 1 1 11 ASP CB C -7.537 -1.872 13.234 1.00 . A A . 11 ASP CB 1 1 23 96379 1 1 11 ASP CG C -8.191 -2.764 14.296 1.00 . A A . 11 ASP CG 1 1 23 96380 1 1 11 ASP H H -6.899 -0.495 11.177 1.00 . A A . 11 ASP H 1 1 23 96381 1 1 11 ASP HA H -9.373 -1.687 12.172 1.00 . A A . 11 ASP HA 1 1 23 96382 1 1 11 ASP HB2 H -7.002 -2.524 12.542 1.00 . A A . 11 ASP HB2 1 1 23 96383 1 1 11 ASP HB3 H -6.808 -1.213 13.699 1.00 . A A . 11 ASP HB3 1 1 23 96384 1 1 11 ASP N N -7.901 -0.578 11.185 1.00 . A A . 11 ASP N 1 1 23 96385 1 1 11 ASP O O -8.604 0.592 14.235 1.00 . A A . 11 ASP O 1 1 23 96386 1 1 11 ASP OD1 O -9.378 -2.585 14.641 1.00 . A A . 11 ASP OD1 1 1 23 96387 1 1 11 ASP OD2 O -7.520 -3.715 14.739 1.00 . A A . 11 ASP OD2 1 1 23 96388 1 1 12 GLY C C -9.881 3.106 13.534 1.00 . A A . 12 GLY C 1 1 23 96389 1 1 12 GLY CA C -10.826 2.008 13.025 1.00 . A A . 12 GLY CA 1 1 23 96390 1 1 12 GLY H H -10.422 0.391 11.718 1.00 . A A . 12 GLY H 1 1 23 96391 1 1 12 GLY HA2 H -11.385 2.410 12.181 1.00 . A A . 12 GLY HA2 1 1 23 96392 1 1 12 GLY HA3 H -11.555 1.730 13.780 1.00 . A A . 12 GLY HA3 1 1 23 96393 1 1 12 GLY N N -10.124 0.802 12.590 1.00 . A A . 12 GLY N 1 1 23 96394 1 1 12 GLY O O -9.276 3.801 12.716 1.00 . A A . 12 GLY O 1 1 23 96395 1 1 13 PRO C C -7.453 3.913 15.644 1.00 . A A . 13 PRO C 1 1 23 96396 1 1 13 PRO CA C -8.930 4.294 15.503 1.00 . A A . 13 PRO CA 1 1 23 96397 1 1 13 PRO CB C -9.583 4.505 16.874 1.00 . A A . 13 PRO CB 1 1 23 96398 1 1 13 PRO CD C -10.490 2.526 15.885 1.00 . A A . 13 PRO CD 1 1 23 96399 1 1 13 PRO CG C -10.070 3.103 17.235 1.00 . A A . 13 PRO CG 1 1 23 96400 1 1 13 PRO HA H -8.952 5.225 14.936 1.00 . A A . 13 PRO HA 1 1 23 96401 1 1 13 PRO HB2 H -8.888 4.896 17.618 1.00 . A A . 13 PRO HB2 1 1 23 96402 1 1 13 PRO HB3 H -10.440 5.173 16.769 1.00 . A A . 13 PRO HB3 1 1 23 96403 1 1 13 PRO HD2 H -10.253 1.463 15.851 1.00 . A A . 13 PRO HD2 1 1 23 96404 1 1 13 PRO HD3 H -11.560 2.661 15.724 1.00 . A A . 13 PRO HD3 1 1 23 96405 1 1 13 PRO HG2 H -9.242 2.519 17.642 1.00 . A A . 13 PRO HG2 1 1 23 96406 1 1 13 PRO HG3 H -10.905 3.128 17.934 1.00 . A A . 13 PRO HG3 1 1 23 96407 1 1 13 PRO N N -9.759 3.274 14.867 1.00 . A A . 13 PRO N 1 1 23 96408 1 1 13 PRO O O -6.697 4.758 16.112 1.00 . A A . 13 PRO O 1 1 23 96409 1 1 14 VAL C C -4.918 2.530 13.961 1.00 . A A . 14 VAL C 1 1 23 96410 1 1 14 VAL CA C -5.602 2.306 15.306 1.00 . A A . 14 VAL CA 1 1 23 96411 1 1 14 VAL CB C -5.369 0.851 15.778 1.00 . A A . 14 VAL CB 1 1 23 96412 1 1 14 VAL CG1 C -3.935 0.751 16.332 1.00 . A A . 14 VAL CG1 1 1 23 96413 1 1 14 VAL CG2 C -6.363 0.406 16.865 1.00 . A A . 14 VAL CG2 1 1 23 96414 1 1 14 VAL H H -7.681 2.010 14.900 1.00 . A A . 14 VAL H 1 1 23 96415 1 1 14 VAL HA H -5.097 2.947 16.030 1.00 . A A . 14 VAL HA 1 1 23 96416 1 1 14 VAL HB H -5.457 0.175 14.927 1.00 . A A . 14 VAL HB 1 1 23 96417 1 1 14 VAL HG11 H -3.202 0.930 15.546 1.00 . A A . 14 VAL HG11 1 1 23 96418 1 1 14 VAL HG12 H -3.784 1.463 17.142 1.00 . A A . 14 VAL HG12 1 1 23 96419 1 1 14 VAL HG13 H -3.762 -0.239 16.724 1.00 . A A . 14 VAL HG13 1 1 23 96420 1 1 14 VAL HG21 H -6.038 -0.530 17.320 1.00 . A A . 14 VAL HG21 1 1 23 96421 1 1 14 VAL HG22 H -6.440 1.173 17.629 1.00 . A A . 14 VAL HG22 1 1 23 96422 1 1 14 VAL HG23 H -7.349 0.246 16.434 1.00 . A A . 14 VAL HG23 1 1 23 96423 1 1 14 VAL N N -7.017 2.705 15.255 1.00 . A A . 14 VAL N 1 1 23 96424 1 1 14 VAL O O -5.433 2.209 12.886 1.00 . A A . 14 VAL O 1 1 23 96425 1 1 15 GLN C C -1.345 3.015 13.452 1.00 . A A . 15 GLN C 1 1 23 96426 1 1 15 GLN CA C -2.765 3.234 12.953 1.00 . A A . 15 GLN CA 1 1 23 96427 1 1 15 GLN CB C -2.887 4.629 12.318 1.00 . A A . 15 GLN CB 1 1 23 96428 1 1 15 GLN CD C -4.079 6.292 13.767 1.00 . A A . 15 GLN CD 1 1 23 96429 1 1 15 GLN CG C -2.720 5.800 13.297 1.00 . A A . 15 GLN CG 1 1 23 96430 1 1 15 GLN H H -3.336 3.223 14.985 1.00 . A A . 15 GLN H 1 1 23 96431 1 1 15 GLN HA H -2.963 2.482 12.190 1.00 . A A . 15 GLN HA 1 1 23 96432 1 1 15 GLN HB2 H -2.113 4.740 11.560 1.00 . A A . 15 GLN HB2 1 1 23 96433 1 1 15 GLN HB3 H -3.846 4.702 11.808 1.00 . A A . 15 GLN HB3 1 1 23 96434 1 1 15 GLN HE21 H -3.950 5.402 15.608 1.00 . A A . 15 GLN HE21 1 1 23 96435 1 1 15 GLN HE22 H -5.446 6.137 15.207 1.00 . A A . 15 GLN HE22 1 1 23 96436 1 1 15 GLN HG2 H -2.101 5.522 14.150 1.00 . A A . 15 GLN HG2 1 1 23 96437 1 1 15 GLN HG3 H -2.214 6.606 12.771 1.00 . A A . 15 GLN HG3 1 1 23 96438 1 1 15 GLN N N -3.703 3.059 14.051 1.00 . A A . 15 GLN N 1 1 23 96439 1 1 15 GLN NE2 N -4.472 6.005 14.987 1.00 . A A . 15 GLN NE2 1 1 23 96440 1 1 15 GLN O O -1.074 3.113 14.646 1.00 . A A . 15 GLN O 1 1 23 96441 1 1 15 GLN OE1 O -4.822 6.883 12.987 1.00 . A A . 15 GLN OE1 1 1 23 96442 1 1 16 GLY C C 1.832 3.362 11.826 1.00 . A A . 16 GLY C 1 1 23 96443 1 1 16 GLY CA C 0.983 2.584 12.791 1.00 . A A . 16 GLY CA 1 1 23 96444 1 1 16 GLY H H -0.721 2.833 11.550 1.00 . A A . 16 GLY H 1 1 23 96445 1 1 16 GLY HA2 H 1.240 2.904 13.787 1.00 . A A . 16 GLY HA2 1 1 23 96446 1 1 16 GLY HA3 H 1.234 1.530 12.674 1.00 . A A . 16 GLY HA3 1 1 23 96447 1 1 16 GLY N N -0.431 2.773 12.521 1.00 . A A . 16 GLY N 1 1 23 96448 1 1 16 GLY O O 1.948 2.963 10.676 1.00 . A A . 16 GLY O 1 1 23 96449 1 1 17 ILE C C 4.798 4.491 11.879 1.00 . A A . 17 ILE C 1 1 23 96450 1 1 17 ILE CA C 3.474 5.107 11.472 1.00 . A A . 17 ILE CA 1 1 23 96451 1 1 17 ILE CB C 3.411 6.633 11.655 1.00 . A A . 17 ILE CB 1 1 23 96452 1 1 17 ILE CD1 C 5.944 7.433 11.784 1.00 . A A . 17 ILE CD1 1 1 23 96453 1 1 17 ILE CG1 C 4.613 7.350 11.013 1.00 . A A . 17 ILE CG1 1 1 23 96454 1 1 17 ILE CG2 C 3.153 7.124 13.096 1.00 . A A . 17 ILE CG2 1 1 23 96455 1 1 17 ILE H H 2.374 4.755 13.230 1.00 . A A . 17 ILE H 1 1 23 96456 1 1 17 ILE HA H 3.327 4.897 10.410 1.00 . A A . 17 ILE HA 1 1 23 96457 1 1 17 ILE HB H 2.543 6.944 11.073 1.00 . A A . 17 ILE HB 1 1 23 96458 1 1 17 ILE HD11 H 6.507 6.507 11.689 1.00 . A A . 17 ILE HD11 1 1 23 96459 1 1 17 ILE HD12 H 6.545 8.236 11.367 1.00 . A A . 17 ILE HD12 1 1 23 96460 1 1 17 ILE HD13 H 5.778 7.657 12.837 1.00 . A A . 17 ILE HD13 1 1 23 96461 1 1 17 ILE HG12 H 4.800 6.937 10.019 1.00 . A A . 17 ILE HG12 1 1 23 96462 1 1 17 ILE HG13 H 4.264 8.356 10.879 1.00 . A A . 17 ILE HG13 1 1 23 96463 1 1 17 ILE HG21 H 3.908 6.738 13.781 1.00 . A A . 17 ILE HG21 1 1 23 96464 1 1 17 ILE HG22 H 3.177 8.214 13.123 1.00 . A A . 17 ILE HG22 1 1 23 96465 1 1 17 ILE HG23 H 2.169 6.803 13.436 1.00 . A A . 17 ILE HG23 1 1 23 96466 1 1 17 ILE N N 2.443 4.458 12.261 1.00 . A A . 17 ILE N 1 1 23 96467 1 1 17 ILE O O 5.217 4.638 13.024 1.00 . A A . 17 ILE O 1 1 23 96468 1 1 18 ILE C C 7.642 3.707 9.813 1.00 . A A . 18 ILE C 1 1 23 96469 1 1 18 ILE CA C 6.851 3.385 11.090 1.00 . A A . 18 ILE CA 1 1 23 96470 1 1 18 ILE CB C 6.948 1.909 11.579 1.00 . A A . 18 ILE CB 1 1 23 96471 1 1 18 ILE CD1 C 5.627 0.696 9.713 1.00 . A A . 18 ILE CD1 1 1 23 96472 1 1 18 ILE CG1 C 5.784 0.959 11.209 1.00 . A A . 18 ILE CG1 1 1 23 96473 1 1 18 ILE CG2 C 7.061 1.875 13.114 1.00 . A A . 18 ILE CG2 1 1 23 96474 1 1 18 ILE H H 5.019 3.652 10.042 1.00 . A A . 18 ILE H 1 1 23 96475 1 1 18 ILE HA H 7.304 4.002 11.862 1.00 . A A . 18 ILE HA 1 1 23 96476 1 1 18 ILE HB H 7.876 1.488 11.199 1.00 . A A . 18 ILE HB 1 1 23 96477 1 1 18 ILE HD11 H 4.745 0.080 9.548 1.00 . A A . 18 ILE HD11 1 1 23 96478 1 1 18 ILE HD12 H 5.493 1.632 9.182 1.00 . A A . 18 ILE HD12 1 1 23 96479 1 1 18 ILE HD13 H 6.508 0.185 9.329 1.00 . A A . 18 ILE HD13 1 1 23 96480 1 1 18 ILE HG12 H 5.948 -0.007 11.687 1.00 . A A . 18 ILE HG12 1 1 23 96481 1 1 18 ILE HG13 H 4.844 1.355 11.596 1.00 . A A . 18 ILE HG13 1 1 23 96482 1 1 18 ILE HG21 H 7.910 2.472 13.441 1.00 . A A . 18 ILE HG21 1 1 23 96483 1 1 18 ILE HG22 H 6.151 2.263 13.573 1.00 . A A . 18 ILE HG22 1 1 23 96484 1 1 18 ILE HG23 H 7.216 0.852 13.455 1.00 . A A . 18 ILE HG23 1 1 23 96485 1 1 18 ILE N N 5.468 3.839 10.932 1.00 . A A . 18 ILE N 1 1 23 96486 1 1 18 ILE O O 7.422 3.125 8.757 1.00 . A A . 18 ILE O 1 1 23 96487 1 1 19 ASN C C 10.804 4.641 8.944 1.00 . A A . 19 ASN C 1 1 23 96488 1 1 19 ASN CA C 9.372 5.198 8.810 1.00 . A A . 19 ASN CA 1 1 23 96489 1 1 19 ASN CB C 9.435 6.736 8.873 1.00 . A A . 19 ASN CB 1 1 23 96490 1 1 19 ASN CG C 8.089 7.451 8.756 1.00 . A A . 19 ASN CG 1 1 23 96491 1 1 19 ASN H H 8.645 5.129 10.812 1.00 . A A . 19 ASN H 1 1 23 96492 1 1 19 ASN HA H 8.958 4.890 7.849 1.00 . A A . 19 ASN HA 1 1 23 96493 1 1 19 ASN HB2 H 9.898 7.023 9.818 1.00 . A A . 19 ASN HB2 1 1 23 96494 1 1 19 ASN HB3 H 10.078 7.094 8.068 1.00 . A A . 19 ASN HB3 1 1 23 96495 1 1 19 ASN HD21 H 8.791 9.133 9.644 1.00 . A A . 19 ASN HD21 1 1 23 96496 1 1 19 ASN HD22 H 7.102 9.129 9.135 1.00 . A A . 19 ASN HD22 1 1 23 96497 1 1 19 ASN N N 8.516 4.710 9.900 1.00 . A A . 19 ASN N 1 1 23 96498 1 1 19 ASN ND2 N 8.012 8.698 9.186 1.00 . A A . 19 ASN ND2 1 1 23 96499 1 1 19 ASN O O 11.331 4.608 10.059 1.00 . A A . 19 ASN O 1 1 23 96500 1 1 19 ASN OD1 O 7.105 6.938 8.255 1.00 . A A . 19 ASN OD1 1 1 23 96501 1 1 20 PHE C C 13.758 4.589 6.985 1.00 . A A . 20 PHE C 1 1 23 96502 1 1 20 PHE CA C 12.824 3.719 7.854 1.00 . A A . 20 PHE CA 1 1 23 96503 1 1 20 PHE CB C 12.881 2.216 7.481 1.00 . A A . 20 PHE CB 1 1 23 96504 1 1 20 PHE CD1 C 10.719 1.421 8.614 1.00 . A A . 20 PHE CD1 1 1 23 96505 1 1 20 PHE CD2 C 11.315 0.503 6.455 1.00 . A A . 20 PHE CD2 1 1 23 96506 1 1 20 PHE CE1 C 9.533 0.668 8.600 1.00 . A A . 20 PHE CE1 1 1 23 96507 1 1 20 PHE CE2 C 10.114 -0.225 6.424 1.00 . A A . 20 PHE CE2 1 1 23 96508 1 1 20 PHE CG C 11.602 1.381 7.517 1.00 . A A . 20 PHE CG 1 1 23 96509 1 1 20 PHE CZ C 9.215 -0.139 7.497 1.00 . A A . 20 PHE CZ 1 1 23 96510 1 1 20 PHE H H 11.000 4.289 6.932 1.00 . A A . 20 PHE H 1 1 23 96511 1 1 20 PHE HA H 13.188 3.796 8.874 1.00 . A A . 20 PHE HA 1 1 23 96512 1 1 20 PHE HB2 H 13.316 2.132 6.487 1.00 . A A . 20 PHE HB2 1 1 23 96513 1 1 20 PHE HB3 H 13.584 1.745 8.164 1.00 . A A . 20 PHE HB3 1 1 23 96514 1 1 20 PHE HD1 H 10.943 2.037 9.470 1.00 . A A . 20 PHE HD1 1 1 23 96515 1 1 20 PHE HD2 H 12.023 0.381 5.651 1.00 . A A . 20 PHE HD2 1 1 23 96516 1 1 20 PHE HE1 H 8.849 0.724 9.429 1.00 . A A . 20 PHE HE1 1 1 23 96517 1 1 20 PHE HE2 H 9.884 -0.852 5.579 1.00 . A A . 20 PHE HE2 1 1 23 96518 1 1 20 PHE HZ H 8.287 -0.693 7.482 1.00 . A A . 20 PHE HZ 1 1 23 96519 1 1 20 PHE N N 11.457 4.246 7.839 1.00 . A A . 20 PHE N 1 1 23 96520 1 1 20 PHE O O 13.398 4.987 5.872 1.00 . A A . 20 PHE O 1 1 23 96521 1 1 21 GLU C C 17.209 5.034 6.562 1.00 . A A . 21 GLU C 1 1 23 96522 1 1 21 GLU CA C 15.949 5.809 6.949 1.00 . A A . 21 GLU CA 1 1 23 96523 1 1 21 GLU CB C 16.277 6.912 7.965 1.00 . A A . 21 GLU CB 1 1 23 96524 1 1 21 GLU CD C 17.300 8.763 6.449 1.00 . A A . 21 GLU CD 1 1 23 96525 1 1 21 GLU CG C 17.483 7.817 7.638 1.00 . A A . 21 GLU CG 1 1 23 96526 1 1 21 GLU H H 15.225 4.389 8.339 1.00 . A A . 21 GLU H 1 1 23 96527 1 1 21 GLU HA H 15.539 6.285 6.058 1.00 . A A . 21 GLU HA 1 1 23 96528 1 1 21 GLU HB2 H 15.394 7.537 8.100 1.00 . A A . 21 GLU HB2 1 1 23 96529 1 1 21 GLU HB3 H 16.496 6.423 8.915 1.00 . A A . 21 GLU HB3 1 1 23 96530 1 1 21 GLU HG2 H 17.685 8.428 8.519 1.00 . A A . 21 GLU HG2 1 1 23 96531 1 1 21 GLU HG3 H 18.374 7.213 7.469 1.00 . A A . 21 GLU HG3 1 1 23 96532 1 1 21 GLU N N 14.951 4.891 7.504 1.00 . A A . 21 GLU N 1 1 23 96533 1 1 21 GLU O O 17.944 4.476 7.395 1.00 . A A . 21 GLU O 1 1 23 96534 1 1 21 GLU OE1 O 16.611 8.431 5.457 1.00 . A A . 21 GLU OE1 1 1 23 96535 1 1 21 GLU OE2 O 17.915 9.851 6.462 1.00 . A A . 21 GLU OE2 1 1 23 96536 1 1 22 GLN C C 19.392 5.095 3.795 1.00 . A A . 22 GLN C 1 1 23 96537 1 1 22 GLN CA C 18.457 4.218 4.625 1.00 . A A . 22 GLN CA 1 1 23 96538 1 1 22 GLN CB C 17.749 3.165 3.787 1.00 . A A . 22 GLN CB 1 1 23 96539 1 1 22 GLN CD C 19.846 1.684 3.438 1.00 . A A . 22 GLN CD 1 1 23 96540 1 1 22 GLN CG C 18.661 2.418 2.815 1.00 . A A . 22 GLN CG 1 1 23 96541 1 1 22 GLN H H 16.859 5.581 4.645 1.00 . A A . 22 GLN H 1 1 23 96542 1 1 22 GLN HA H 19.030 3.699 5.393 1.00 . A A . 22 GLN HA 1 1 23 96543 1 1 22 GLN HB2 H 17.261 2.454 4.444 1.00 . A A . 22 GLN HB2 1 1 23 96544 1 1 22 GLN HB3 H 16.987 3.678 3.211 1.00 . A A . 22 GLN HB3 1 1 23 96545 1 1 22 GLN HE21 H 20.000 0.353 1.933 1.00 . A A . 22 GLN HE21 1 1 23 96546 1 1 22 GLN HE22 H 20.907 0.020 3.422 1.00 . A A . 22 GLN HE22 1 1 23 96547 1 1 22 GLN HG2 H 18.063 1.675 2.310 1.00 . A A . 22 GLN HG2 1 1 23 96548 1 1 22 GLN HG3 H 19.005 3.132 2.074 1.00 . A A . 22 GLN HG3 1 1 23 96549 1 1 22 GLN N N 17.452 5.036 5.257 1.00 . A A . 22 GLN N 1 1 23 96550 1 1 22 GLN NE2 N 20.280 0.593 2.873 1.00 . A A . 22 GLN NE2 1 1 23 96551 1 1 22 GLN O O 18.980 5.923 2.988 1.00 . A A . 22 GLN O 1 1 23 96552 1 1 22 GLN OE1 O 20.420 2.068 4.441 1.00 . A A . 22 GLN OE1 1 1 23 96553 1 1 23 LYS C C 22.526 5.109 2.314 1.00 . A A . 23 LYS C 1 1 23 96554 1 1 23 LYS CA C 21.820 5.663 3.574 1.00 . A A . 23 LYS CA 1 1 23 96555 1 1 23 LYS CB C 22.778 5.720 4.790 1.00 . A A . 23 LYS CB 1 1 23 96556 1 1 23 LYS CD C 22.381 3.627 6.388 1.00 . A A . 23 LYS CD 1 1 23 96557 1 1 23 LYS CE C 22.202 4.249 7.780 1.00 . A A . 23 LYS CE 1 1 23 96558 1 1 23 LYS CG C 23.250 4.344 5.329 1.00 . A A . 23 LYS CG 1 1 23 96559 1 1 23 LYS H H 20.887 4.037 4.550 1.00 . A A . 23 LYS H 1 1 23 96560 1 1 23 LYS HA H 21.479 6.675 3.328 1.00 . A A . 23 LYS HA 1 1 23 96561 1 1 23 LYS HB2 H 23.661 6.283 4.485 1.00 . A A . 23 LYS HB2 1 1 23 96562 1 1 23 LYS HB3 H 22.304 6.279 5.598 1.00 . A A . 23 LYS HB3 1 1 23 96563 1 1 23 LYS HD2 H 21.384 3.492 6.002 1.00 . A A . 23 LYS HD2 1 1 23 96564 1 1 23 LYS HD3 H 22.805 2.629 6.519 1.00 . A A . 23 LYS HD3 1 1 23 96565 1 1 23 LYS HE2 H 23.144 4.151 8.325 1.00 . A A . 23 LYS HE2 1 1 23 96566 1 1 23 LYS HE3 H 21.952 5.309 7.684 1.00 . A A . 23 LYS HE3 1 1 23 96567 1 1 23 LYS HG2 H 23.356 3.658 4.484 1.00 . A A . 23 LYS HG2 1 1 23 96568 1 1 23 LYS HG3 H 24.245 4.468 5.741 1.00 . A A . 23 LYS HG3 1 1 23 96569 1 1 23 LYS HZ1 H 20.193 3.793 8.183 1.00 . A A . 23 LYS HZ1 1 1 23 96570 1 1 23 LYS HZ2 H 21.206 2.526 8.369 1.00 . A A . 23 LYS HZ2 1 1 23 96571 1 1 23 LYS HZ3 H 21.175 3.598 9.518 1.00 . A A . 23 LYS HZ3 1 1 23 96572 1 1 23 LYS N N 20.679 4.870 4.015 1.00 . A A . 23 LYS N 1 1 23 96573 1 1 23 LYS NZ N 21.116 3.532 8.507 1.00 . A A . 23 LYS NZ 1 1 23 96574 1 1 23 LYS O O 23.390 5.779 1.755 1.00 . A A . 23 LYS O 1 1 23 96575 1 1 24 GLU C C 21.736 2.153 0.225 1.00 . A A . 24 GLU C 1 1 23 96576 1 1 24 GLU CA C 22.819 3.070 0.856 1.00 . A A . 24 GLU CA 1 1 23 96577 1 1 24 GLU CB C 24.004 2.314 1.509 1.00 . A A . 24 GLU CB 1 1 23 96578 1 1 24 GLU CD C 24.796 0.435 -0.032 1.00 . A A . 24 GLU CD 1 1 23 96579 1 1 24 GLU CG C 25.124 1.787 0.591 1.00 . A A . 24 GLU CG 1 1 23 96580 1 1 24 GLU H H 21.458 3.427 2.437 1.00 . A A . 24 GLU H 1 1 23 96581 1 1 24 GLU HA H 23.203 3.728 0.076 1.00 . A A . 24 GLU HA 1 1 23 96582 1 1 24 GLU HB2 H 24.498 3.013 2.187 1.00 . A A . 24 GLU HB2 1 1 23 96583 1 1 24 GLU HB3 H 23.617 1.506 2.133 1.00 . A A . 24 GLU HB3 1 1 23 96584 1 1 24 GLU HG2 H 25.332 2.524 -0.187 1.00 . A A . 24 GLU HG2 1 1 23 96585 1 1 24 GLU HG3 H 26.028 1.666 1.188 1.00 . A A . 24 GLU HG3 1 1 23 96586 1 1 24 GLU N N 22.193 3.879 1.916 1.00 . A A . 24 GLU N 1 1 23 96587 1 1 24 GLU O O 20.564 2.275 0.546 1.00 . A A . 24 GLU O 1 1 23 96588 1 1 24 GLU OE1 O 24.531 -0.513 0.733 1.00 . A A . 24 GLU OE1 1 1 23 96589 1 1 24 GLU OE2 O 24.613 0.389 -1.268 1.00 . A A . 24 GLU OE2 1 1 23 96590 1 1 25 SER C C 20.888 -0.907 -0.060 1.00 . A A . 25 SER C 1 1 23 96591 1 1 25 SER CA C 21.164 0.153 -1.141 1.00 . A A . 25 SER CA 1 1 23 96592 1 1 25 SER CB C 21.785 -0.535 -2.381 1.00 . A A . 25 SER CB 1 1 23 96593 1 1 25 SER H H 23.032 1.133 -0.952 1.00 . A A . 25 SER H 1 1 23 96594 1 1 25 SER HA H 20.190 0.557 -1.432 1.00 . A A . 25 SER HA 1 1 23 96595 1 1 25 SER HB2 H 22.311 -1.439 -2.074 1.00 . A A . 25 SER HB2 1 1 23 96596 1 1 25 SER HB3 H 20.978 -0.832 -3.053 1.00 . A A . 25 SER HB3 1 1 23 96597 1 1 25 SER HG H 23.553 0.303 -2.562 1.00 . A A . 25 SER HG 1 1 23 96598 1 1 25 SER N N 22.064 1.210 -0.647 1.00 . A A . 25 SER N 1 1 23 96599 1 1 25 SER O O 19.734 -1.134 0.308 1.00 . A A . 25 SER O 1 1 23 96600 1 1 25 SER OG O 22.719 0.265 -3.095 1.00 . A A . 25 SER OG 1 1 23 96601 1 1 26 ASN C C 22.563 -2.553 2.713 1.00 . A A . 26 ASN C 1 1 23 96602 1 1 26 ASN CA C 21.883 -2.721 1.343 1.00 . A A . 26 ASN CA 1 1 23 96603 1 1 26 ASN CB C 22.451 -3.928 0.580 1.00 . A A . 26 ASN CB 1 1 23 96604 1 1 26 ASN CG C 21.521 -4.348 -0.550 1.00 . A A . 26 ASN CG 1 1 23 96605 1 1 26 ASN H H 22.873 -1.200 0.231 1.00 . A A . 26 ASN H 1 1 23 96606 1 1 26 ASN HA H 20.842 -2.937 1.566 1.00 . A A . 26 ASN HA 1 1 23 96607 1 1 26 ASN HB2 H 23.440 -3.682 0.193 1.00 . A A . 26 ASN HB2 1 1 23 96608 1 1 26 ASN HB3 H 22.549 -4.777 1.257 1.00 . A A . 26 ASN HB3 1 1 23 96609 1 1 26 ASN HD21 H 22.887 -3.898 -1.971 1.00 . A A . 26 ASN HD21 1 1 23 96610 1 1 26 ASN HD22 H 21.330 -4.501 -2.532 1.00 . A A . 26 ASN HD22 1 1 23 96611 1 1 26 ASN N N 21.942 -1.539 0.474 1.00 . A A . 26 ASN N 1 1 23 96612 1 1 26 ASN ND2 N 21.960 -4.247 -1.792 1.00 . A A . 26 ASN ND2 1 1 23 96613 1 1 26 ASN O O 22.477 -3.459 3.542 1.00 . A A . 26 ASN O 1 1 23 96614 1 1 26 ASN OD1 O 20.384 -4.747 -0.321 1.00 . A A . 26 ASN OD1 1 1 23 96615 1 1 27 GLY C C 22.499 -1.071 5.341 1.00 . A A . 27 GLY C 1 1 23 96616 1 1 27 GLY CA C 23.661 -1.049 4.335 1.00 . A A . 27 GLY CA 1 1 23 96617 1 1 27 GLY H H 23.432 -0.804 2.206 1.00 . A A . 27 GLY H 1 1 23 96618 1 1 27 GLY HA2 H 24.405 -1.777 4.654 1.00 . A A . 27 GLY HA2 1 1 23 96619 1 1 27 GLY HA3 H 24.112 -0.056 4.322 1.00 . A A . 27 GLY HA3 1 1 23 96620 1 1 27 GLY N N 23.198 -1.409 2.991 1.00 . A A . 27 GLY N 1 1 23 96621 1 1 27 GLY O O 21.339 -1.031 4.928 1.00 . A A . 27 GLY O 1 1 23 96622 1 1 28 PRO C C 20.799 -0.196 7.738 1.00 . A A . 28 PRO C 1 1 23 96623 1 1 28 PRO CA C 21.760 -1.379 7.659 1.00 . A A . 28 PRO CA 1 1 23 96624 1 1 28 PRO CB C 22.526 -1.589 8.962 1.00 . A A . 28 PRO CB 1 1 23 96625 1 1 28 PRO CD C 24.080 -0.951 7.287 1.00 . A A . 28 PRO CD 1 1 23 96626 1 1 28 PRO CG C 23.778 -0.734 8.775 1.00 . A A . 28 PRO CG 1 1 23 96627 1 1 28 PRO HA H 21.202 -2.280 7.401 1.00 . A A . 28 PRO HA 1 1 23 96628 1 1 28 PRO HB2 H 21.932 -1.335 9.837 1.00 . A A . 28 PRO HB2 1 1 23 96629 1 1 28 PRO HB3 H 22.837 -2.623 9.025 1.00 . A A . 28 PRO HB3 1 1 23 96630 1 1 28 PRO HD2 H 24.600 -0.086 6.877 1.00 . A A . 28 PRO HD2 1 1 23 96631 1 1 28 PRO HD3 H 24.680 -1.854 7.159 1.00 . A A . 28 PRO HD3 1 1 23 96632 1 1 28 PRO HG2 H 23.545 0.314 8.965 1.00 . A A . 28 PRO HG2 1 1 23 96633 1 1 28 PRO HG3 H 24.598 -1.072 9.409 1.00 . A A . 28 PRO HG3 1 1 23 96634 1 1 28 PRO N N 22.783 -1.141 6.654 1.00 . A A . 28 PRO N 1 1 23 96635 1 1 28 PRO O O 21.222 0.945 7.581 1.00 . A A . 28 PRO O 1 1 23 96636 1 1 29 VAL C C 17.973 0.877 9.346 1.00 . A A . 29 VAL C 1 1 23 96637 1 1 29 VAL CA C 18.454 0.560 7.933 1.00 . A A . 29 VAL CA 1 1 23 96638 1 1 29 VAL CB C 17.243 0.101 7.089 1.00 . A A . 29 VAL CB 1 1 23 96639 1 1 29 VAL CG1 C 16.212 1.231 6.944 1.00 . A A . 29 VAL CG1 1 1 23 96640 1 1 29 VAL CG2 C 17.643 -0.379 5.685 1.00 . A A . 29 VAL CG2 1 1 23 96641 1 1 29 VAL H H 19.268 -1.433 8.182 1.00 . A A . 29 VAL H 1 1 23 96642 1 1 29 VAL HA H 18.848 1.473 7.481 1.00 . A A . 29 VAL HA 1 1 23 96643 1 1 29 VAL HB H 16.752 -0.721 7.604 1.00 . A A . 29 VAL HB 1 1 23 96644 1 1 29 VAL HG11 H 15.782 1.456 7.916 1.00 . A A . 29 VAL HG11 1 1 23 96645 1 1 29 VAL HG12 H 16.685 2.130 6.556 1.00 . A A . 29 VAL HG12 1 1 23 96646 1 1 29 VAL HG13 H 15.409 0.922 6.274 1.00 . A A . 29 VAL HG13 1 1 23 96647 1 1 29 VAL HG21 H 18.301 -1.243 5.752 1.00 . A A . 29 VAL HG21 1 1 23 96648 1 1 29 VAL HG22 H 16.750 -0.667 5.129 1.00 . A A . 29 VAL HG22 1 1 23 96649 1 1 29 VAL HG23 H 18.157 0.417 5.153 1.00 . A A . 29 VAL HG23 1 1 23 96650 1 1 29 VAL N N 19.516 -0.464 7.975 1.00 . A A . 29 VAL N 1 1 23 96651 1 1 29 VAL O O 17.607 -0.035 10.084 1.00 . A A . 29 VAL O 1 1 23 96652 1 1 30 LYS C C 15.725 2.610 10.723 1.00 . A A . 30 LYS C 1 1 23 96653 1 1 30 LYS CA C 17.245 2.579 10.956 1.00 . A A . 30 LYS CA 1 1 23 96654 1 1 30 LYS CB C 17.725 3.964 11.432 1.00 . A A . 30 LYS CB 1 1 23 96655 1 1 30 LYS CD C 19.544 5.287 12.632 1.00 . A A . 30 LYS CD 1 1 23 96656 1 1 30 LYS CE C 21.020 5.361 13.063 1.00 . A A . 30 LYS CE 1 1 23 96657 1 1 30 LYS CG C 19.199 4.010 11.854 1.00 . A A . 30 LYS CG 1 1 23 96658 1 1 30 LYS H H 18.106 2.871 9.015 1.00 . A A . 30 LYS H 1 1 23 96659 1 1 30 LYS HA H 17.458 1.846 11.742 1.00 . A A . 30 LYS HA 1 1 23 96660 1 1 30 LYS HB2 H 17.552 4.698 10.643 1.00 . A A . 30 LYS HB2 1 1 23 96661 1 1 30 LYS HB3 H 17.117 4.235 12.295 1.00 . A A . 30 LYS HB3 1 1 23 96662 1 1 30 LYS HD2 H 19.331 6.148 11.994 1.00 . A A . 30 LYS HD2 1 1 23 96663 1 1 30 LYS HD3 H 18.906 5.354 13.515 1.00 . A A . 30 LYS HD3 1 1 23 96664 1 1 30 LYS HE2 H 21.651 5.334 12.171 1.00 . A A . 30 LYS HE2 1 1 23 96665 1 1 30 LYS HE3 H 21.180 6.321 13.560 1.00 . A A . 30 LYS HE3 1 1 23 96666 1 1 30 LYS HG2 H 19.400 3.156 12.492 1.00 . A A . 30 LYS HG2 1 1 23 96667 1 1 30 LYS HG3 H 19.821 3.961 10.963 1.00 . A A . 30 LYS HG3 1 1 23 96668 1 1 30 LYS HZ1 H 20.788 4.151 14.751 1.00 . A A . 30 LYS HZ1 1 1 23 96669 1 1 30 LYS HZ2 H 21.446 3.366 13.466 1.00 . A A . 30 LYS HZ2 1 1 23 96670 1 1 30 LYS HZ3 H 22.363 4.380 14.319 1.00 . A A . 30 LYS HZ3 1 1 23 96671 1 1 30 LYS N N 17.909 2.165 9.713 1.00 . A A . 30 LYS N 1 1 23 96672 1 1 30 LYS NZ N 21.422 4.257 13.974 1.00 . A A . 30 LYS NZ 1 1 23 96673 1 1 30 LYS O O 15.266 3.278 9.803 1.00 . A A . 30 LYS O 1 1 23 96674 1 1 31 VAL C C 12.994 2.454 12.868 1.00 . A A . 31 VAL C 1 1 23 96675 1 1 31 VAL CA C 13.507 1.773 11.594 1.00 . A A . 31 VAL CA 1 1 23 96676 1 1 31 VAL CB C 13.125 0.268 11.638 1.00 . A A . 31 VAL CB 1 1 23 96677 1 1 31 VAL CG1 C 11.637 0.012 11.952 1.00 . A A . 31 VAL CG1 1 1 23 96678 1 1 31 VAL CG2 C 13.504 -0.455 10.334 1.00 . A A . 31 VAL CG2 1 1 23 96679 1 1 31 VAL H H 15.483 1.436 12.313 1.00 . A A . 31 VAL H 1 1 23 96680 1 1 31 VAL HA H 13.063 2.241 10.715 1.00 . A A . 31 VAL HA 1 1 23 96681 1 1 31 VAL HB H 13.703 -0.193 12.441 1.00 . A A . 31 VAL HB 1 1 23 96682 1 1 31 VAL HG11 H 11.422 -1.056 11.885 1.00 . A A . 31 VAL HG11 1 1 23 96683 1 1 31 VAL HG12 H 11.401 0.336 12.966 1.00 . A A . 31 VAL HG12 1 1 23 96684 1 1 31 VAL HG13 H 11.001 0.548 11.251 1.00 . A A . 31 VAL HG13 1 1 23 96685 1 1 31 VAL HG21 H 14.562 -0.313 10.111 1.00 . A A . 31 VAL HG21 1 1 23 96686 1 1 31 VAL HG22 H 13.318 -1.525 10.441 1.00 . A A . 31 VAL HG22 1 1 23 96687 1 1 31 VAL HG23 H 12.909 -0.078 9.508 1.00 . A A . 31 VAL HG23 1 1 23 96688 1 1 31 VAL N N 14.975 1.903 11.563 1.00 . A A . 31 VAL N 1 1 23 96689 1 1 31 VAL O O 13.497 2.162 13.949 1.00 . A A . 31 VAL O 1 1 23 96690 1 1 32 TRP C C 9.935 4.409 13.753 1.00 . A A . 32 TRP C 1 1 23 96691 1 1 32 TRP CA C 11.380 3.947 13.980 1.00 . A A . 32 TRP CA 1 1 23 96692 1 1 32 TRP CB C 12.247 5.127 14.456 1.00 . A A . 32 TRP CB 1 1 23 96693 1 1 32 TRP CD1 C 11.403 6.995 12.970 1.00 . A A . 32 TRP CD1 1 1 23 96694 1 1 32 TRP CD2 C 13.606 6.641 12.735 1.00 . A A . 32 TRP CD2 1 1 23 96695 1 1 32 TRP CE2 C 13.238 7.634 11.780 1.00 . A A . 32 TRP CE2 1 1 23 96696 1 1 32 TRP CE3 C 14.972 6.288 12.807 1.00 . A A . 32 TRP CE3 1 1 23 96697 1 1 32 TRP CG C 12.403 6.218 13.445 1.00 . A A . 32 TRP CG 1 1 23 96698 1 1 32 TRP CH2 C 15.521 7.867 11.028 1.00 . A A . 32 TRP CH2 1 1 23 96699 1 1 32 TRP CZ2 C 14.170 8.232 10.920 1.00 . A A . 32 TRP CZ2 1 1 23 96700 1 1 32 TRP CZ3 C 15.921 6.907 11.973 1.00 . A A . 32 TRP CZ3 1 1 23 96701 1 1 32 TRP H H 11.619 3.595 11.882 1.00 . A A . 32 TRP H 1 1 23 96702 1 1 32 TRP HA H 11.349 3.205 14.776 1.00 . A A . 32 TRP HA 1 1 23 96703 1 1 32 TRP HB2 H 11.814 5.554 15.361 1.00 . A A . 32 TRP HB2 1 1 23 96704 1 1 32 TRP HB3 H 13.236 4.754 14.721 1.00 . A A . 32 TRP HB3 1 1 23 96705 1 1 32 TRP HD1 H 10.368 6.941 13.286 1.00 . A A . 32 TRP HD1 1 1 23 96706 1 1 32 TRP HE1 H 11.276 8.355 11.383 1.00 . A A . 32 TRP HE1 1 1 23 96707 1 1 32 TRP HE3 H 15.283 5.544 13.522 1.00 . A A . 32 TRP HE3 1 1 23 96708 1 1 32 TRP HH2 H 16.254 8.314 10.374 1.00 . A A . 32 TRP HH2 1 1 23 96709 1 1 32 TRP HZ2 H 13.857 8.969 10.197 1.00 . A A . 32 TRP HZ2 1 1 23 96710 1 1 32 TRP HZ3 H 16.962 6.646 12.050 1.00 . A A . 32 TRP HZ3 1 1 23 96711 1 1 32 TRP N N 11.986 3.326 12.789 1.00 . A A . 32 TRP N 1 1 23 96712 1 1 32 TRP NE1 N 11.879 7.787 11.951 1.00 . A A . 32 TRP NE1 1 1 23 96713 1 1 32 TRP O O 9.485 4.562 12.616 1.00 . A A . 32 TRP O 1 1 23 96714 1 1 33 GLY C C 6.991 4.863 15.953 1.00 . A A . 33 GLY C 1 1 23 96715 1 1 33 GLY CA C 7.890 5.307 14.808 1.00 . A A . 33 GLY CA 1 1 23 96716 1 1 33 GLY H H 9.621 4.502 15.754 1.00 . A A . 33 GLY H 1 1 23 96717 1 1 33 GLY HA2 H 7.987 6.390 14.887 1.00 . A A . 33 GLY HA2 1 1 23 96718 1 1 33 GLY HA3 H 7.407 5.090 13.859 1.00 . A A . 33 GLY HA3 1 1 23 96719 1 1 33 GLY N N 9.224 4.708 14.843 1.00 . A A . 33 GLY N 1 1 23 96720 1 1 33 GLY O O 7.468 4.475 17.013 1.00 . A A . 33 GLY O 1 1 23 96721 1 1 34 SER C C 3.369 4.183 16.266 1.00 . A A . 34 SER C 1 1 23 96722 1 1 34 SER CA C 4.687 4.775 16.795 1.00 . A A . 34 SER CA 1 1 23 96723 1 1 34 SER CB C 4.448 6.126 17.491 1.00 . A A . 34 SER CB 1 1 23 96724 1 1 34 SER H H 5.353 5.087 14.788 1.00 . A A . 34 SER H 1 1 23 96725 1 1 34 SER HA H 5.095 4.100 17.542 1.00 . A A . 34 SER HA 1 1 23 96726 1 1 34 SER HB2 H 4.049 5.930 18.477 1.00 . A A . 34 SER HB2 1 1 23 96727 1 1 34 SER HB3 H 5.399 6.646 17.619 1.00 . A A . 34 SER HB3 1 1 23 96728 1 1 34 SER HG H 3.217 6.449 16.022 1.00 . A A . 34 SER HG 1 1 23 96729 1 1 34 SER N N 5.682 4.945 15.741 1.00 . A A . 34 SER N 1 1 23 96730 1 1 34 SER O O 2.775 4.712 15.316 1.00 . A A . 34 SER O 1 1 23 96731 1 1 34 SER OG O 3.536 6.958 16.784 1.00 . A A . 34 SER OG 1 1 23 96732 1 1 35 ILE C C 0.554 2.860 17.649 1.00 . A A . 35 ILE C 1 1 23 96733 1 1 35 ILE CA C 1.581 2.489 16.577 1.00 . A A . 35 ILE CA 1 1 23 96734 1 1 35 ILE CB C 1.709 0.953 16.377 1.00 . A A . 35 ILE CB 1 1 23 96735 1 1 35 ILE CD1 C 4.237 0.591 15.787 1.00 . A A . 35 ILE CD1 1 1 23 96736 1 1 35 ILE CG1 C 2.772 0.489 15.345 1.00 . A A . 35 ILE CG1 1 1 23 96737 1 1 35 ILE CG2 C 0.357 0.362 15.929 1.00 . A A . 35 ILE CG2 1 1 23 96738 1 1 35 ILE H H 3.471 2.706 17.634 1.00 . A A . 35 ILE H 1 1 23 96739 1 1 35 ILE HA H 1.201 2.926 15.669 1.00 . A A . 35 ILE HA 1 1 23 96740 1 1 35 ILE HB H 1.958 0.501 17.335 1.00 . A A . 35 ILE HB 1 1 23 96741 1 1 35 ILE HD11 H 4.603 1.612 15.697 1.00 . A A . 35 ILE HD11 1 1 23 96742 1 1 35 ILE HD12 H 4.340 0.252 16.818 1.00 . A A . 35 ILE HD12 1 1 23 96743 1 1 35 ILE HD13 H 4.851 -0.041 15.144 1.00 . A A . 35 ILE HD13 1 1 23 96744 1 1 35 ILE HG12 H 2.596 -0.566 15.128 1.00 . A A . 35 ILE HG12 1 1 23 96745 1 1 35 ILE HG13 H 2.653 1.038 14.413 1.00 . A A . 35 ILE HG13 1 1 23 96746 1 1 35 ILE HG21 H 0.101 0.719 14.931 1.00 . A A . 35 ILE HG21 1 1 23 96747 1 1 35 ILE HG22 H 0.417 -0.726 15.907 1.00 . A A . 35 ILE HG22 1 1 23 96748 1 1 35 ILE HG23 H -0.437 0.641 16.620 1.00 . A A . 35 ILE HG23 1 1 23 96749 1 1 35 ILE N N 2.882 3.112 16.900 1.00 . A A . 35 ILE N 1 1 23 96750 1 1 35 ILE O O 0.642 2.342 18.756 1.00 . A A . 35 ILE O 1 1 23 96751 1 1 36 LYS C C -2.771 4.005 18.102 1.00 . A A . 36 LYS C 1 1 23 96752 1 1 36 LYS CA C -1.294 4.361 18.331 1.00 . A A . 36 LYS CA 1 1 23 96753 1 1 36 LYS CB C -1.053 5.881 18.346 1.00 . A A . 36 LYS CB 1 1 23 96754 1 1 36 LYS CD C -1.399 7.978 19.763 1.00 . A A . 36 LYS CD 1 1 23 96755 1 1 36 LYS CE C -2.304 8.693 20.782 1.00 . A A . 36 LYS CE 1 1 23 96756 1 1 36 LYS CG C -1.815 6.522 19.513 1.00 . A A . 36 LYS CG 1 1 23 96757 1 1 36 LYS H H -0.600 3.987 16.388 1.00 . A A . 36 LYS H 1 1 23 96758 1 1 36 LYS HA H -1.011 3.986 19.306 1.00 . A A . 36 LYS HA 1 1 23 96759 1 1 36 LYS HB2 H 0.016 6.066 18.474 1.00 . A A . 36 LYS HB2 1 1 23 96760 1 1 36 LYS HB3 H -1.375 6.321 17.402 1.00 . A A . 36 LYS HB3 1 1 23 96761 1 1 36 LYS HD2 H -0.363 8.009 20.108 1.00 . A A . 36 LYS HD2 1 1 23 96762 1 1 36 LYS HD3 H -1.456 8.524 18.819 1.00 . A A . 36 LYS HD3 1 1 23 96763 1 1 36 LYS HE2 H -2.015 9.747 20.815 1.00 . A A . 36 LYS HE2 1 1 23 96764 1 1 36 LYS HE3 H -3.343 8.638 20.447 1.00 . A A . 36 LYS HE3 1 1 23 96765 1 1 36 LYS HG2 H -2.886 6.491 19.304 1.00 . A A . 36 LYS HG2 1 1 23 96766 1 1 36 LYS HG3 H -1.611 5.923 20.397 1.00 . A A . 36 LYS HG3 1 1 23 96767 1 1 36 LYS HZ1 H -2.657 8.674 22.869 1.00 . A A . 36 LYS HZ1 1 1 23 96768 1 1 36 LYS HZ2 H -2.529 7.177 22.246 1.00 . A A . 36 LYS HZ2 1 1 23 96769 1 1 36 LYS HZ3 H -1.229 8.113 22.494 1.00 . A A . 36 LYS HZ3 1 1 23 96770 1 1 36 LYS N N -0.405 3.750 17.351 1.00 . A A . 36 LYS N 1 1 23 96771 1 1 36 LYS NZ N -2.190 8.129 22.147 1.00 . A A . 36 LYS NZ 1 1 23 96772 1 1 36 LYS O O -3.282 4.144 16.986 1.00 . A A . 36 LYS O 1 1 23 96773 1 1 37 GLY C C -4.979 1.800 19.984 1.00 . A A . 37 GLY C 1 1 23 96774 1 1 37 GLY CA C -4.830 3.188 19.334 1.00 . A A . 37 GLY CA 1 1 23 96775 1 1 37 GLY H H -2.873 3.588 20.053 1.00 . A A . 37 GLY H 1 1 23 96776 1 1 37 GLY HA2 H -5.361 3.885 19.982 1.00 . A A . 37 GLY HA2 1 1 23 96777 1 1 37 GLY HA3 H -5.315 3.174 18.359 1.00 . A A . 37 GLY HA3 1 1 23 96778 1 1 37 GLY N N -3.431 3.635 19.210 1.00 . A A . 37 GLY N 1 1 23 96779 1 1 37 GLY O O -6.092 1.305 20.126 1.00 . A A . 37 GLY O 1 1 23 96780 1 1 38 LEU C C -4.137 -0.252 22.405 1.00 . A A . 38 LEU C 1 1 23 96781 1 1 38 LEU CA C -3.745 -0.170 20.920 1.00 . A A . 38 LEU CA 1 1 23 96782 1 1 38 LEU CB C -2.253 -0.588 20.820 1.00 . A A . 38 LEU CB 1 1 23 96783 1 1 38 LEU CD1 C -0.085 -0.796 19.518 1.00 . A A . 38 LEU CD1 1 1 23 96784 1 1 38 LEU CD2 C -2.211 -1.590 18.504 1.00 . A A . 38 LEU CD2 1 1 23 96785 1 1 38 LEU CG C -1.593 -0.551 19.432 1.00 . A A . 38 LEU CG 1 1 23 96786 1 1 38 LEU H H -2.996 1.696 20.305 1.00 . A A . 38 LEU H 1 1 23 96787 1 1 38 LEU HA H -4.380 -0.858 20.361 1.00 . A A . 38 LEU HA 1 1 23 96788 1 1 38 LEU HB2 H -1.682 0.066 21.479 1.00 . A A . 38 LEU HB2 1 1 23 96789 1 1 38 LEU HB3 H -2.148 -1.593 21.209 1.00 . A A . 38 LEU HB3 1 1 23 96790 1 1 38 LEU HD11 H 0.340 -0.889 18.520 1.00 . A A . 38 LEU HD11 1 1 23 96791 1 1 38 LEU HD12 H 0.378 0.056 20.011 1.00 . A A . 38 LEU HD12 1 1 23 96792 1 1 38 LEU HD13 H 0.126 -1.701 20.079 1.00 . A A . 38 LEU HD13 1 1 23 96793 1 1 38 LEU HD21 H -1.831 -1.449 17.492 1.00 . A A . 38 LEU HD21 1 1 23 96794 1 1 38 LEU HD22 H -1.937 -2.579 18.854 1.00 . A A . 38 LEU HD22 1 1 23 96795 1 1 38 LEU HD23 H -3.295 -1.504 18.500 1.00 . A A . 38 LEU HD23 1 1 23 96796 1 1 38 LEU HG H -1.721 0.439 19.007 1.00 . A A . 38 LEU HG 1 1 23 96797 1 1 38 LEU N N -3.860 1.178 20.363 1.00 . A A . 38 LEU N 1 1 23 96798 1 1 38 LEU O O -4.351 0.756 23.072 1.00 . A A . 38 LEU O 1 1 23 96799 1 1 39 THR C C -2.645 -1.998 24.699 1.00 . A A . 39 THR C 1 1 23 96800 1 1 39 THR CA C -4.124 -1.837 24.345 1.00 . A A . 39 THR CA 1 1 23 96801 1 1 39 THR CB C -4.959 -3.105 24.647 1.00 . A A . 39 THR CB 1 1 23 96802 1 1 39 THR CG2 C -4.922 -4.177 23.552 1.00 . A A . 39 THR CG2 1 1 23 96803 1 1 39 THR H H -3.975 -2.239 22.272 1.00 . A A . 39 THR H 1 1 23 96804 1 1 39 THR HA H -4.519 -1.010 24.943 1.00 . A A . 39 THR HA 1 1 23 96805 1 1 39 THR HB H -5.999 -2.802 24.792 1.00 . A A . 39 THR HB 1 1 23 96806 1 1 39 THR HG1 H -4.540 -3.168 26.587 1.00 . A A . 39 THR HG1 1 1 23 96807 1 1 39 THR HG21 H -5.334 -3.796 22.618 1.00 . A A . 39 THR HG21 1 1 23 96808 1 1 39 THR HG22 H -3.899 -4.515 23.397 1.00 . A A . 39 THR HG22 1 1 23 96809 1 1 39 THR HG23 H -5.536 -5.023 23.859 1.00 . A A . 39 THR HG23 1 1 23 96810 1 1 39 THR N N -4.150 -1.486 22.916 1.00 . A A . 39 THR N 1 1 23 96811 1 1 39 THR O O -1.860 -2.433 23.855 1.00 . A A . 39 THR O 1 1 23 96812 1 1 39 THR OG1 O -4.510 -3.778 25.804 1.00 . A A . 39 THR OG1 1 1 23 96813 1 1 40 GLU C C -0.303 -3.222 26.503 1.00 . A A . 40 GLU C 1 1 23 96814 1 1 40 GLU CA C -0.949 -1.819 26.572 1.00 . A A . 40 GLU CA 1 1 23 96815 1 1 40 GLU CB C -1.011 -1.318 28.032 1.00 . A A . 40 GLU CB 1 1 23 96816 1 1 40 GLU CD C -3.490 -1.443 28.524 1.00 . A A . 40 GLU CD 1 1 23 96817 1 1 40 GLU CG C -2.102 -1.950 28.917 1.00 . A A . 40 GLU CG 1 1 23 96818 1 1 40 GLU H H -3.033 -1.408 26.549 1.00 . A A . 40 GLU H 1 1 23 96819 1 1 40 GLU HA H -0.278 -1.153 26.039 1.00 . A A . 40 GLU HA 1 1 23 96820 1 1 40 GLU HB2 H -0.043 -1.489 28.504 1.00 . A A . 40 GLU HB2 1 1 23 96821 1 1 40 GLU HB3 H -1.160 -0.241 28.018 1.00 . A A . 40 GLU HB3 1 1 23 96822 1 1 40 GLU HG2 H -2.058 -3.038 28.838 1.00 . A A . 40 GLU HG2 1 1 23 96823 1 1 40 GLU HG3 H -1.916 -1.677 29.956 1.00 . A A . 40 GLU HG3 1 1 23 96824 1 1 40 GLU N N -2.275 -1.689 25.934 1.00 . A A . 40 GLU N 1 1 23 96825 1 1 40 GLU O O 0.829 -3.428 26.940 1.00 . A A . 40 GLU O 1 1 23 96826 1 1 40 GLU OE1 O -3.728 -0.232 28.676 1.00 . A A . 40 GLU OE1 1 1 23 96827 1 1 40 GLU OE2 O -4.230 -2.226 27.883 1.00 . A A . 40 GLU OE2 1 1 23 96828 1 1 41 GLY C C 0.709 -5.415 24.529 1.00 . A A . 41 GLY C 1 1 23 96829 1 1 41 GLY CA C -0.392 -5.504 25.597 1.00 . A A . 41 GLY CA 1 1 23 96830 1 1 41 GLY H H -1.918 -3.973 25.596 1.00 . A A . 41 GLY H 1 1 23 96831 1 1 41 GLY HA2 H 0.063 -5.907 26.502 1.00 . A A . 41 GLY HA2 1 1 23 96832 1 1 41 GLY HA3 H -1.165 -6.186 25.247 1.00 . A A . 41 GLY HA3 1 1 23 96833 1 1 41 GLY N N -0.989 -4.208 25.922 1.00 . A A . 41 GLY N 1 1 23 96834 1 1 41 GLY O O 0.955 -4.379 23.908 1.00 . A A . 41 GLY O 1 1 23 96835 1 1 42 LEU C C 1.570 -7.301 21.946 1.00 . A A . 42 LEU C 1 1 23 96836 1 1 42 LEU CA C 2.316 -6.810 23.213 1.00 . A A . 42 LEU CA 1 1 23 96837 1 1 42 LEU CB C 3.382 -7.815 23.710 1.00 . A A . 42 LEU CB 1 1 23 96838 1 1 42 LEU CD1 C 4.221 -10.102 24.287 1.00 . A A . 42 LEU CD1 1 1 23 96839 1 1 42 LEU CD2 C 2.122 -9.344 25.398 1.00 . A A . 42 LEU CD2 1 1 23 96840 1 1 42 LEU CG C 2.954 -9.251 24.109 1.00 . A A . 42 LEU CG 1 1 23 96841 1 1 42 LEU H H 1.107 -7.347 24.855 1.00 . A A . 42 LEU H 1 1 23 96842 1 1 42 LEU HA H 2.862 -5.874 22.987 1.00 . A A . 42 LEU HA 1 1 23 96843 1 1 42 LEU HB2 H 4.128 -7.893 22.918 1.00 . A A . 42 LEU HB2 1 1 23 96844 1 1 42 LEU HB3 H 3.889 -7.370 24.569 1.00 . A A . 42 LEU HB3 1 1 23 96845 1 1 42 LEU HD11 H 3.949 -11.138 24.497 1.00 . A A . 42 LEU HD11 1 1 23 96846 1 1 42 LEU HD12 H 4.819 -10.085 23.375 1.00 . A A . 42 LEU HD12 1 1 23 96847 1 1 42 LEU HD13 H 4.821 -9.715 25.112 1.00 . A A . 42 LEU HD13 1 1 23 96848 1 1 42 LEU HD21 H 2.590 -8.762 26.193 1.00 . A A . 42 LEU HD21 1 1 23 96849 1 1 42 LEU HD22 H 1.109 -8.987 25.223 1.00 . A A . 42 LEU HD22 1 1 23 96850 1 1 42 LEU HD23 H 2.047 -10.385 25.717 1.00 . A A . 42 LEU HD23 1 1 23 96851 1 1 42 LEU HG H 2.360 -9.686 23.310 1.00 . A A . 42 LEU HG 1 1 23 96852 1 1 42 LEU N N 1.358 -6.555 24.291 1.00 . A A . 42 LEU N 1 1 23 96853 1 1 42 LEU O O 0.655 -8.122 22.041 1.00 . A A . 42 LEU O 1 1 23 96854 1 1 43 HIS C C 2.469 -7.358 18.447 1.00 . A A . 43 HIS C 1 1 23 96855 1 1 43 HIS CA C 1.374 -6.941 19.441 1.00 . A A . 43 HIS CA 1 1 23 96856 1 1 43 HIS CB C 0.762 -5.597 18.981 1.00 . A A . 43 HIS CB 1 1 23 96857 1 1 43 HIS CD2 C 0.375 -4.156 21.063 1.00 . A A . 43 HIS CD2 1 1 23 96858 1 1 43 HIS CE1 C -1.828 -4.230 21.165 1.00 . A A . 43 HIS CE1 1 1 23 96859 1 1 43 HIS CG C -0.079 -4.884 20.000 1.00 . A A . 43 HIS CG 1 1 23 96860 1 1 43 HIS H H 2.788 -6.189 20.823 1.00 . A A . 43 HIS H 1 1 23 96861 1 1 43 HIS HA H 0.591 -7.701 19.465 1.00 . A A . 43 HIS HA 1 1 23 96862 1 1 43 HIS HB2 H 1.550 -4.911 18.684 1.00 . A A . 43 HIS HB2 1 1 23 96863 1 1 43 HIS HB3 H 0.149 -5.772 18.098 1.00 . A A . 43 HIS HB3 1 1 23 96864 1 1 43 HIS HD1 H -2.085 -5.370 19.437 1.00 . A A . 43 HIS HD1 1 1 23 96865 1 1 43 HIS HD2 H 1.404 -3.972 21.328 1.00 . A A . 43 HIS HD2 1 1 23 96866 1 1 43 HIS HE1 H -2.851 -4.138 21.505 1.00 . A A . 43 HIS HE1 1 1 23 96867 1 1 43 HIS HE2 H -0.739 -3.284 22.692 1.00 . A A . 43 HIS HE2 1 1 23 96868 1 1 43 HIS N N 1.981 -6.799 20.778 1.00 . A A . 43 HIS N 1 1 23 96869 1 1 43 HIS ND1 N -1.453 -4.875 20.054 1.00 . A A . 43 HIS ND1 1 1 23 96870 1 1 43 HIS NE2 N -0.734 -3.765 21.784 1.00 . A A . 43 HIS NE2 1 1 23 96871 1 1 43 HIS O O 3.623 -6.990 18.644 1.00 . A A . 43 HIS O 1 1 23 96872 1 1 44 GLY C C 3.107 -8.064 15.097 1.00 . A A . 44 GLY C 1 1 23 96873 1 1 44 GLY CA C 3.181 -8.694 16.482 1.00 . A A . 44 GLY CA 1 1 23 96874 1 1 44 GLY H H 1.177 -8.309 17.215 1.00 . A A . 44 GLY H 1 1 23 96875 1 1 44 GLY HA2 H 4.192 -8.585 16.871 1.00 . A A . 44 GLY HA2 1 1 23 96876 1 1 44 GLY HA3 H 2.983 -9.758 16.342 1.00 . A A . 44 GLY HA3 1 1 23 96877 1 1 44 GLY N N 2.160 -8.118 17.395 1.00 . A A . 44 GLY N 1 1 23 96878 1 1 44 GLY O O 1.995 -7.927 14.612 1.00 . A A . 44 GLY O 1 1 23 96879 1 1 45 PHE C C 5.252 -7.626 12.138 1.00 . A A . 45 PHE C 1 1 23 96880 1 1 45 PHE CA C 4.190 -7.084 13.105 1.00 . A A . 45 PHE CA 1 1 23 96881 1 1 45 PHE CB C 4.151 -5.545 13.162 1.00 . A A . 45 PHE CB 1 1 23 96882 1 1 45 PHE CD1 C 6.103 -5.059 14.733 1.00 . A A . 45 PHE CD1 1 1 23 96883 1 1 45 PHE CD2 C 5.754 -3.606 12.825 1.00 . A A . 45 PHE CD2 1 1 23 96884 1 1 45 PHE CE1 C 7.206 -4.279 15.126 1.00 . A A . 45 PHE CE1 1 1 23 96885 1 1 45 PHE CE2 C 6.840 -2.810 13.228 1.00 . A A . 45 PHE CE2 1 1 23 96886 1 1 45 PHE CG C 5.388 -4.751 13.563 1.00 . A A . 45 PHE CG 1 1 23 96887 1 1 45 PHE CZ C 7.575 -3.152 14.376 1.00 . A A . 45 PHE CZ 1 1 23 96888 1 1 45 PHE H H 5.111 -7.779 14.897 1.00 . A A . 45 PHE H 1 1 23 96889 1 1 45 PHE HA H 3.240 -7.383 12.665 1.00 . A A . 45 PHE HA 1 1 23 96890 1 1 45 PHE HB2 H 3.824 -5.199 12.181 1.00 . A A . 45 PHE HB2 1 1 23 96891 1 1 45 PHE HB3 H 3.376 -5.271 13.864 1.00 . A A . 45 PHE HB3 1 1 23 96892 1 1 45 PHE HD1 H 5.807 -5.892 15.345 1.00 . A A . 45 PHE HD1 1 1 23 96893 1 1 45 PHE HD2 H 5.181 -3.314 11.959 1.00 . A A . 45 PHE HD2 1 1 23 96894 1 1 45 PHE HE1 H 7.761 -4.548 16.014 1.00 . A A . 45 PHE HE1 1 1 23 96895 1 1 45 PHE HE2 H 7.109 -1.934 12.656 1.00 . A A . 45 PHE HE2 1 1 23 96896 1 1 45 PHE HZ H 8.414 -2.546 14.689 1.00 . A A . 45 PHE HZ 1 1 23 96897 1 1 45 PHE N N 4.215 -7.678 14.451 1.00 . A A . 45 PHE N 1 1 23 96898 1 1 45 PHE O O 6.433 -7.744 12.441 1.00 . A A . 45 PHE O 1 1 23 96899 1 1 46 HIS C C 5.119 -8.220 8.508 1.00 . A A . 46 HIS C 1 1 23 96900 1 1 46 HIS CA C 5.582 -8.652 9.909 1.00 . A A . 46 HIS CA 1 1 23 96901 1 1 46 HIS CB C 5.450 -10.187 10.093 1.00 . A A . 46 HIS CB 1 1 23 96902 1 1 46 HIS CD2 C 4.839 -10.964 12.467 1.00 . A A . 46 HIS CD2 1 1 23 96903 1 1 46 HIS CE1 C 2.660 -11.360 12.241 1.00 . A A . 46 HIS CE1 1 1 23 96904 1 1 46 HIS CG C 4.505 -10.677 11.176 1.00 . A A . 46 HIS CG 1 1 23 96905 1 1 46 HIS H H 3.821 -7.830 10.729 1.00 . A A . 46 HIS H 1 1 23 96906 1 1 46 HIS HA H 6.633 -8.378 10.008 1.00 . A A . 46 HIS HA 1 1 23 96907 1 1 46 HIS HB2 H 5.137 -10.632 9.150 1.00 . A A . 46 HIS HB2 1 1 23 96908 1 1 46 HIS HB3 H 6.441 -10.585 10.314 1.00 . A A . 46 HIS HB3 1 1 23 96909 1 1 46 HIS HD1 H 2.585 -10.828 10.226 1.00 . A A . 46 HIS HD1 1 1 23 96910 1 1 46 HIS HD2 H 5.818 -10.867 12.916 1.00 . A A . 46 HIS HD2 1 1 23 96911 1 1 46 HIS HE1 H 1.636 -11.637 12.447 1.00 . A A . 46 HIS HE1 1 1 23 96912 1 1 46 HIS N N 4.808 -7.946 10.925 1.00 . A A . 46 HIS N 1 1 23 96913 1 1 46 HIS ND1 N 3.152 -10.932 11.060 1.00 . A A . 46 HIS ND1 1 1 23 96914 1 1 46 HIS NE2 N 3.683 -11.397 13.115 1.00 . A A . 46 HIS NE2 1 1 23 96915 1 1 46 HIS O O 3.933 -7.935 8.318 1.00 . A A . 46 HIS O 1 1 23 96916 1 1 47 VAL C C 5.424 -9.391 5.556 1.00 . A A . 47 VAL C 1 1 23 96917 1 1 47 VAL CA C 5.694 -8.008 6.121 1.00 . A A . 47 VAL CA 1 1 23 96918 1 1 47 VAL CB C 6.742 -7.216 5.306 1.00 . A A . 47 VAL CB 1 1 23 96919 1 1 47 VAL CG1 C 7.799 -7.993 4.518 1.00 . A A . 47 VAL CG1 1 1 23 96920 1 1 47 VAL CG2 C 6.047 -6.301 4.328 1.00 . A A . 47 VAL CG2 1 1 23 96921 1 1 47 VAL H H 6.988 -8.462 7.727 1.00 . A A . 47 VAL H 1 1 23 96922 1 1 47 VAL HA H 4.771 -7.437 6.084 1.00 . A A . 47 VAL HA 1 1 23 96923 1 1 47 VAL HB H 7.259 -6.573 5.976 1.00 . A A . 47 VAL HB 1 1 23 96924 1 1 47 VAL HG11 H 8.525 -7.306 4.082 1.00 . A A . 47 VAL HG11 1 1 23 96925 1 1 47 VAL HG12 H 8.310 -8.646 5.203 1.00 . A A . 47 VAL HG12 1 1 23 96926 1 1 47 VAL HG13 H 7.342 -8.585 3.726 1.00 . A A . 47 VAL HG13 1 1 23 96927 1 1 47 VAL HG21 H 5.504 -6.968 3.684 1.00 . A A . 47 VAL HG21 1 1 23 96928 1 1 47 VAL HG22 H 5.364 -5.632 4.838 1.00 . A A . 47 VAL HG22 1 1 23 96929 1 1 47 VAL HG23 H 6.768 -5.712 3.762 1.00 . A A . 47 VAL HG23 1 1 23 96930 1 1 47 VAL N N 6.035 -8.168 7.532 1.00 . A A . 47 VAL N 1 1 23 96931 1 1 47 VAL O O 6.275 -10.280 5.585 1.00 . A A . 47 VAL O 1 1 23 96932 1 1 48 HIS C C 4.311 -10.784 2.995 1.00 . A A . 48 HIS C 1 1 23 96933 1 1 48 HIS CA C 3.771 -10.794 4.447 1.00 . A A . 48 HIS CA 1 1 23 96934 1 1 48 HIS CB C 2.252 -10.909 4.653 1.00 . A A . 48 HIS CB 1 1 23 96935 1 1 48 HIS CD2 C 2.474 -10.765 7.255 1.00 . A A . 48 HIS CD2 1 1 23 96936 1 1 48 HIS CE1 C 0.635 -11.837 7.873 1.00 . A A . 48 HIS CE1 1 1 23 96937 1 1 48 HIS CG C 1.835 -11.142 6.105 1.00 . A A . 48 HIS CG 1 1 23 96938 1 1 48 HIS H H 3.538 -8.806 5.152 1.00 . A A . 48 HIS H 1 1 23 96939 1 1 48 HIS HA H 4.220 -11.645 4.944 1.00 . A A . 48 HIS HA 1 1 23 96940 1 1 48 HIS HB2 H 1.768 -10.001 4.288 1.00 . A A . 48 HIS HB2 1 1 23 96941 1 1 48 HIS HB3 H 1.889 -11.737 4.045 1.00 . A A . 48 HIS HB3 1 1 23 96942 1 1 48 HIS HD1 H 0.010 -12.189 5.895 1.00 . A A . 48 HIS HD1 1 1 23 96943 1 1 48 HIS HD2 H 3.395 -10.214 7.332 1.00 . A A . 48 HIS HD2 1 1 23 96944 1 1 48 HIS HE1 H -0.171 -12.246 8.469 1.00 . A A . 48 HIS HE1 1 1 23 96945 1 1 48 HIS N N 4.200 -9.576 5.096 1.00 . A A . 48 HIS N 1 1 23 96946 1 1 48 HIS ND1 N 0.699 -11.792 6.526 1.00 . A A . 48 HIS ND1 1 1 23 96947 1 1 48 HIS NE2 N 1.741 -11.234 8.347 1.00 . A A . 48 HIS NE2 1 1 23 96948 1 1 48 HIS O O 4.794 -9.748 2.522 1.00 . A A . 48 HIS O 1 1 23 96949 1 1 49 GLU C C 4.095 -11.178 -0.009 1.00 . A A . 49 GLU C 1 1 23 96950 1 1 49 GLU CA C 4.888 -12.051 0.978 1.00 . A A . 49 GLU CA 1 1 23 96951 1 1 49 GLU CB C 4.947 -13.505 0.512 1.00 . A A . 49 GLU CB 1 1 23 96952 1 1 49 GLU CD C 6.124 -15.034 -1.188 1.00 . A A . 49 GLU CD 1 1 23 96953 1 1 49 GLU CG C 6.026 -13.640 -0.579 1.00 . A A . 49 GLU CG 1 1 23 96954 1 1 49 GLU H H 3.890 -12.757 2.725 1.00 . A A . 49 GLU H 1 1 23 96955 1 1 49 GLU HA H 5.932 -11.730 1.015 1.00 . A A . 49 GLU HA 1 1 23 96956 1 1 49 GLU HB2 H 5.217 -14.122 1.364 1.00 . A A . 49 GLU HB2 1 1 23 96957 1 1 49 GLU HB3 H 3.978 -13.842 0.152 1.00 . A A . 49 GLU HB3 1 1 23 96958 1 1 49 GLU HG2 H 5.831 -12.933 -1.381 1.00 . A A . 49 GLU HG2 1 1 23 96959 1 1 49 GLU HG3 H 6.995 -13.388 -0.144 1.00 . A A . 49 GLU HG3 1 1 23 96960 1 1 49 GLU N N 4.335 -11.940 2.328 1.00 . A A . 49 GLU N 1 1 23 96961 1 1 49 GLU O O 2.860 -11.180 -0.003 1.00 . A A . 49 GLU O 1 1 23 96962 1 1 49 GLU OE1 O 5.236 -15.861 -0.892 1.00 . A A . 49 GLU OE1 1 1 23 96963 1 1 49 GLU OE2 O 7.131 -15.272 -1.890 1.00 . A A . 49 GLU OE2 1 1 23 96964 1 1 50 PHE C C 3.578 -8.414 -1.677 1.00 . A A . 50 PHE C 1 1 23 96965 1 1 50 PHE CA C 4.397 -9.672 -1.994 1.00 . A A . 50 PHE CA 1 1 23 96966 1 1 50 PHE CB C 3.678 -10.592 -2.995 1.00 . A A . 50 PHE CB 1 1 23 96967 1 1 50 PHE CD1 C 5.727 -11.278 -4.317 1.00 . A A . 50 PHE CD1 1 1 23 96968 1 1 50 PHE CD2 C 4.210 -13.016 -3.540 1.00 . A A . 50 PHE CD2 1 1 23 96969 1 1 50 PHE CE1 C 6.491 -12.239 -5.001 1.00 . A A . 50 PHE CE1 1 1 23 96970 1 1 50 PHE CE2 C 5.010 -13.985 -4.174 1.00 . A A . 50 PHE CE2 1 1 23 96971 1 1 50 PHE CG C 4.564 -11.656 -3.616 1.00 . A A . 50 PHE CG 1 1 23 96972 1 1 50 PHE CZ C 6.140 -13.596 -4.914 1.00 . A A . 50 PHE CZ 1 1 23 96973 1 1 50 PHE H H 5.838 -10.509 -0.715 1.00 . A A . 50 PHE H 1 1 23 96974 1 1 50 PHE HA H 5.295 -9.303 -2.489 1.00 . A A . 50 PHE HA 1 1 23 96975 1 1 50 PHE HB2 H 2.813 -11.059 -2.522 1.00 . A A . 50 PHE HB2 1 1 23 96976 1 1 50 PHE HB3 H 3.293 -9.982 -3.808 1.00 . A A . 50 PHE HB3 1 1 23 96977 1 1 50 PHE HD1 H 6.008 -10.236 -4.379 1.00 . A A . 50 PHE HD1 1 1 23 96978 1 1 50 PHE HD2 H 3.338 -13.324 -2.982 1.00 . A A . 50 PHE HD2 1 1 23 96979 1 1 50 PHE HE1 H 7.334 -11.932 -5.607 1.00 . A A . 50 PHE HE1 1 1 23 96980 1 1 50 PHE HE2 H 4.762 -15.032 -4.082 1.00 . A A . 50 PHE HE2 1 1 23 96981 1 1 50 PHE HZ H 6.741 -14.345 -5.409 1.00 . A A . 50 PHE HZ 1 1 23 96982 1 1 50 PHE N N 4.842 -10.438 -0.832 1.00 . A A . 50 PHE N 1 1 23 96983 1 1 50 PHE O O 3.088 -8.185 -0.566 1.00 . A A . 50 PHE O 1 1 23 96984 1 1 51 GLY C C 1.502 -6.325 -3.665 1.00 . A A . 51 GLY C 1 1 23 96985 1 1 51 GLY CA C 2.678 -6.321 -2.699 1.00 . A A . 51 GLY CA 1 1 23 96986 1 1 51 GLY H H 3.937 -7.802 -3.558 1.00 . A A . 51 GLY H 1 1 23 96987 1 1 51 GLY HA2 H 2.304 -6.103 -1.700 1.00 . A A . 51 GLY HA2 1 1 23 96988 1 1 51 GLY HA3 H 3.338 -5.519 -3.016 1.00 . A A . 51 GLY HA3 1 1 23 96989 1 1 51 GLY N N 3.442 -7.569 -2.699 1.00 . A A . 51 GLY N 1 1 23 96990 1 1 51 GLY O O 0.712 -5.378 -3.623 1.00 . A A . 51 GLY O 1 1 23 96991 1 1 52 ASP C C -1.079 -8.045 -4.396 1.00 . A A . 52 ASP C 1 1 23 96992 1 1 52 ASP CA C 0.124 -7.643 -5.282 1.00 . A A . 52 ASP CA 1 1 23 96993 1 1 52 ASP CB C 0.459 -8.762 -6.312 1.00 . A A . 52 ASP CB 1 1 23 96994 1 1 52 ASP CG C 1.238 -8.308 -7.557 1.00 . A A . 52 ASP CG 1 1 23 96995 1 1 52 ASP H H 2.043 -8.098 -4.459 1.00 . A A . 52 ASP H 1 1 23 96996 1 1 52 ASP HA H -0.137 -6.729 -5.813 1.00 . A A . 52 ASP HA 1 1 23 96997 1 1 52 ASP HB2 H 0.990 -9.565 -5.807 1.00 . A A . 52 ASP HB2 1 1 23 96998 1 1 52 ASP HB3 H -0.468 -9.197 -6.688 1.00 . A A . 52 ASP HB3 1 1 23 96999 1 1 52 ASP N N 1.319 -7.395 -4.453 1.00 . A A . 52 ASP N 1 1 23 97000 1 1 52 ASP O O -1.862 -8.935 -4.716 1.00 . A A . 52 ASP O 1 1 23 97001 1 1 52 ASP OD1 O 1.768 -7.178 -7.565 1.00 . A A . 52 ASP OD1 1 1 23 97002 1 1 52 ASP OD2 O 1.239 -9.046 -8.570 1.00 . A A . 52 ASP OD2 1 1 23 97003 1 1 53 ASN C C -2.035 -6.505 -1.054 1.00 . A A . 53 ASN C 1 1 23 97004 1 1 53 ASN CA C -2.164 -7.559 -2.182 1.00 . A A . 53 ASN CA 1 1 23 97005 1 1 53 ASN CB C -2.094 -9.018 -1.700 1.00 . A A . 53 ASN CB 1 1 23 97006 1 1 53 ASN CG C -0.694 -9.573 -1.461 1.00 . A A . 53 ASN CG 1 1 23 97007 1 1 53 ASN H H -0.585 -6.562 -3.195 1.00 . A A . 53 ASN H 1 1 23 97008 1 1 53 ASN HA H -3.164 -7.479 -2.568 1.00 . A A . 53 ASN HA 1 1 23 97009 1 1 53 ASN HB2 H -2.677 -9.103 -0.788 1.00 . A A . 53 ASN HB2 1 1 23 97010 1 1 53 ASN HB3 H -2.598 -9.643 -2.437 1.00 . A A . 53 ASN HB3 1 1 23 97011 1 1 53 ASN HD21 H 0.103 -7.806 -0.810 1.00 . A A . 53 ASN HD21 1 1 23 97012 1 1 53 ASN HD22 H 1.164 -9.202 -0.888 1.00 . A A . 53 ASN HD22 1 1 23 97013 1 1 53 ASN N N -1.283 -7.283 -3.318 1.00 . A A . 53 ASN N 1 1 23 97014 1 1 53 ASN ND2 N 0.266 -8.769 -1.044 1.00 . A A . 53 ASN ND2 1 1 23 97015 1 1 53 ASN O O -2.076 -6.831 0.132 1.00 . A A . 53 ASN O 1 1 23 97016 1 1 53 ASN OD1 O -0.457 -10.757 -1.634 1.00 . A A . 53 ASN OD1 1 1 23 97017 1 1 54 THR C C -3.144 -3.779 0.322 1.00 . A A . 54 THR C 1 1 23 97018 1 1 54 THR CA C -1.923 -3.975 -0.615 1.00 . A A . 54 THR CA 1 1 23 97019 1 1 54 THR CB C -1.657 -2.774 -1.565 1.00 . A A . 54 THR CB 1 1 23 97020 1 1 54 THR CG2 C -2.636 -2.706 -2.734 1.00 . A A . 54 THR CG2 1 1 23 97021 1 1 54 THR H H -1.793 -5.088 -2.432 1.00 . A A . 54 THR H 1 1 23 97022 1 1 54 THR HA H -1.068 -4.041 0.058 1.00 . A A . 54 THR HA 1 1 23 97023 1 1 54 THR HB H -0.653 -2.880 -1.982 1.00 . A A . 54 THR HB 1 1 23 97024 1 1 54 THR HG1 H -2.367 -1.651 -0.181 1.00 . A A . 54 THR HG1 1 1 23 97025 1 1 54 THR HG21 H -3.648 -2.706 -2.344 1.00 . A A . 54 THR HG21 1 1 23 97026 1 1 54 THR HG22 H -2.479 -1.790 -3.300 1.00 . A A . 54 THR HG22 1 1 23 97027 1 1 54 THR HG23 H -2.474 -3.554 -3.397 1.00 . A A . 54 THR HG23 1 1 23 97028 1 1 54 THR N N -1.911 -5.220 -1.436 1.00 . A A . 54 THR N 1 1 23 97029 1 1 54 THR O O -3.412 -2.658 0.740 1.00 . A A . 54 THR O 1 1 23 97030 1 1 54 THR OG1 O -1.739 -1.520 -0.922 1.00 . A A . 54 THR OG1 1 1 23 97031 1 1 55 ALA C C -4.965 -5.800 2.706 1.00 . A A . 55 ALA C 1 1 23 97032 1 1 55 ALA CA C -5.080 -4.839 1.501 1.00 . A A . 55 ALA CA 1 1 23 97033 1 1 55 ALA CB C -6.281 -5.171 0.604 1.00 . A A . 55 ALA CB 1 1 23 97034 1 1 55 ALA H H -3.537 -5.746 0.386 1.00 . A A . 55 ALA H 1 1 23 97035 1 1 55 ALA HA H -5.223 -3.840 1.921 1.00 . A A . 55 ALA HA 1 1 23 97036 1 1 55 ALA HB1 H -7.191 -5.162 1.198 1.00 . A A . 55 ALA HB1 1 1 23 97037 1 1 55 ALA HB2 H -6.373 -4.420 -0.180 1.00 . A A . 55 ALA HB2 1 1 23 97038 1 1 55 ALA HB3 H -6.156 -6.155 0.157 1.00 . A A . 55 ALA HB3 1 1 23 97039 1 1 55 ALA N N -3.880 -4.839 0.661 1.00 . A A . 55 ALA N 1 1 23 97040 1 1 55 ALA O O -5.975 -6.147 3.321 1.00 . A A . 55 ALA O 1 1 23 97041 1 1 56 GLY C C -4.138 -8.391 4.246 1.00 . A A . 56 GLY C 1 1 23 97042 1 1 56 GLY CA C -3.507 -7.006 4.290 1.00 . A A . 56 GLY CA 1 1 23 97043 1 1 56 GLY H H -2.954 -5.987 2.497 1.00 . A A . 56 GLY H 1 1 23 97044 1 1 56 GLY HA2 H -2.436 -7.124 4.454 1.00 . A A . 56 GLY HA2 1 1 23 97045 1 1 56 GLY HA3 H -3.943 -6.465 5.130 1.00 . A A . 56 GLY HA3 1 1 23 97046 1 1 56 GLY N N -3.753 -6.248 3.058 1.00 . A A . 56 GLY N 1 1 23 97047 1 1 56 GLY O O -4.191 -9.014 3.191 1.00 . A A . 56 GLY O 1 1 23 97048 1 1 57 CYS C C -6.430 -10.442 4.510 1.00 . A A . 57 CYS C 1 1 23 97049 1 1 57 CYS CA C -5.242 -10.225 5.467 1.00 . A A . 57 CYS CA 1 1 23 97050 1 1 57 CYS CB C -5.627 -10.490 6.931 1.00 . A A . 57 CYS CB 1 1 23 97051 1 1 57 CYS H H -4.620 -8.319 6.212 1.00 . A A . 57 CYS H 1 1 23 97052 1 1 57 CYS HA H -4.488 -10.960 5.162 1.00 . A A . 57 CYS HA 1 1 23 97053 1 1 57 CYS HB2 H -6.085 -11.481 6.999 1.00 . A A . 57 CYS HB2 1 1 23 97054 1 1 57 CYS HB3 H -4.728 -10.489 7.552 1.00 . A A . 57 CYS HB3 1 1 23 97055 1 1 57 CYS HG H -7.055 -9.766 8.737 1.00 . A A . 57 CYS HG 1 1 23 97056 1 1 57 CYS N N -4.647 -8.885 5.377 1.00 . A A . 57 CYS N 1 1 23 97057 1 1 57 CYS O O -6.696 -11.573 4.118 1.00 . A A . 57 CYS O 1 1 23 97058 1 1 57 CYS SG S -6.802 -9.233 7.532 1.00 . A A . 57 CYS SG 1 1 23 97059 1 1 58 THR C C -7.703 -9.301 1.644 1.00 . A A . 58 THR C 1 1 23 97060 1 1 58 THR CA C -8.210 -9.446 3.082 1.00 . A A . 58 THR CA 1 1 23 97061 1 1 58 THR CB C -9.340 -8.516 3.524 1.00 . A A . 58 THR CB 1 1 23 97062 1 1 58 THR CG2 C -8.962 -7.041 3.615 1.00 . A A . 58 THR CG2 1 1 23 97063 1 1 58 THR H H -6.808 -8.468 4.385 1.00 . A A . 58 THR H 1 1 23 97064 1 1 58 THR HA H -8.617 -10.457 3.124 1.00 . A A . 58 THR HA 1 1 23 97065 1 1 58 THR HB H -9.622 -8.847 4.520 1.00 . A A . 58 THR HB 1 1 23 97066 1 1 58 THR HG1 H -10.811 -9.546 2.806 1.00 . A A . 58 THR HG1 1 1 23 97067 1 1 58 THR HG21 H -8.281 -6.887 4.451 1.00 . A A . 58 THR HG21 1 1 23 97068 1 1 58 THR HG22 H -8.474 -6.717 2.697 1.00 . A A . 58 THR HG22 1 1 23 97069 1 1 58 THR HG23 H -9.853 -6.441 3.796 1.00 . A A . 58 THR HG23 1 1 23 97070 1 1 58 THR N N -7.112 -9.379 4.065 1.00 . A A . 58 THR N 1 1 23 97071 1 1 58 THR O O -8.305 -8.606 0.824 1.00 . A A . 58 THR O 1 1 23 97072 1 1 58 THR OG1 O -10.466 -8.654 2.685 1.00 . A A . 58 THR OG1 1 1 23 97073 1 1 59 SER C C -4.627 -11.051 0.122 1.00 . A A . 59 SER C 1 1 23 97074 1 1 59 SER CA C -5.939 -10.243 0.054 1.00 . A A . 59 SER CA 1 1 23 97075 1 1 59 SER CB C -5.633 -8.952 -0.726 1.00 . A A . 59 SER CB 1 1 23 97076 1 1 59 SER H H -6.212 -10.487 2.158 1.00 . A A . 59 SER H 1 1 23 97077 1 1 59 SER HA H -6.613 -10.840 -0.563 1.00 . A A . 59 SER HA 1 1 23 97078 1 1 59 SER HB2 H -5.105 -8.255 -0.073 1.00 . A A . 59 SER HB2 1 1 23 97079 1 1 59 SER HB3 H -4.987 -9.191 -1.573 1.00 . A A . 59 SER HB3 1 1 23 97080 1 1 59 SER HG H -7.449 -8.355 -0.501 1.00 . A A . 59 SER HG 1 1 23 97081 1 1 59 SER N N -6.588 -9.983 1.366 1.00 . A A . 59 SER N 1 1 23 97082 1 1 59 SER O O -4.368 -11.813 -0.801 1.00 . A A . 59 SER O 1 1 23 97083 1 1 59 SER OG O -6.804 -8.348 -1.237 1.00 . A A . 59 SER OG 1 1 23 97084 1 1 60 ALA C C -2.265 -12.708 2.027 1.00 . A A . 60 ALA C 1 1 23 97085 1 1 60 ALA CA C -2.420 -11.409 1.213 1.00 . A A . 60 ALA CA 1 1 23 97086 1 1 60 ALA CB C -1.507 -10.321 1.802 1.00 . A A . 60 ALA CB 1 1 23 97087 1 1 60 ALA H H -4.054 -10.257 1.904 1.00 . A A . 60 ALA H 1 1 23 97088 1 1 60 ALA HA H -2.086 -11.622 0.194 1.00 . A A . 60 ALA HA 1 1 23 97089 1 1 60 ALA HB1 H -1.724 -10.185 2.862 1.00 . A A . 60 ALA HB1 1 1 23 97090 1 1 60 ALA HB2 H -0.462 -10.615 1.689 1.00 . A A . 60 ALA HB2 1 1 23 97091 1 1 60 ALA HB3 H -1.657 -9.373 1.287 1.00 . A A . 60 ALA HB3 1 1 23 97092 1 1 60 ALA N N -3.789 -10.879 1.154 1.00 . A A . 60 ALA N 1 1 23 97093 1 1 60 ALA O O -3.041 -12.994 2.940 1.00 . A A . 60 ALA O 1 1 23 97094 1 1 61 GLY C C 0.104 -14.355 3.727 1.00 . A A . 61 GLY C 1 1 23 97095 1 1 61 GLY CA C -0.726 -14.640 2.456 1.00 . A A . 61 GLY CA 1 1 23 97096 1 1 61 GLY H H -0.599 -13.100 0.979 1.00 . A A . 61 GLY H 1 1 23 97097 1 1 61 GLY HA2 H -1.597 -15.224 2.754 1.00 . A A . 61 GLY HA2 1 1 23 97098 1 1 61 GLY HA3 H -0.116 -15.226 1.768 1.00 . A A . 61 GLY HA3 1 1 23 97099 1 1 61 GLY N N -1.173 -13.432 1.743 1.00 . A A . 61 GLY N 1 1 23 97100 1 1 61 GLY O O -0.093 -13.315 4.356 1.00 . A A . 61 GLY O 1 1 23 97101 1 1 62 PRO C C 3.175 -14.460 5.038 1.00 . A A . 62 PRO C 1 1 23 97102 1 1 62 PRO CA C 1.835 -15.151 5.350 1.00 . A A . 62 PRO CA 1 1 23 97103 1 1 62 PRO CB C 2.062 -16.599 5.800 1.00 . A A . 62 PRO CB 1 1 23 97104 1 1 62 PRO CD C 1.180 -16.602 3.569 1.00 . A A . 62 PRO CD 1 1 23 97105 1 1 62 PRO CG C 2.179 -17.339 4.466 1.00 . A A . 62 PRO CG 1 1 23 97106 1 1 62 PRO HA H 1.323 -14.600 6.139 1.00 . A A . 62 PRO HA 1 1 23 97107 1 1 62 PRO HB2 H 2.958 -16.723 6.409 1.00 . A A . 62 PRO HB2 1 1 23 97108 1 1 62 PRO HB3 H 1.185 -16.957 6.342 1.00 . A A . 62 PRO HB3 1 1 23 97109 1 1 62 PRO HD2 H 1.579 -16.525 2.557 1.00 . A A . 62 PRO HD2 1 1 23 97110 1 1 62 PRO HD3 H 0.232 -17.140 3.558 1.00 . A A . 62 PRO HD3 1 1 23 97111 1 1 62 PRO HG2 H 3.189 -17.221 4.068 1.00 . A A . 62 PRO HG2 1 1 23 97112 1 1 62 PRO HG3 H 1.929 -18.396 4.568 1.00 . A A . 62 PRO HG3 1 1 23 97113 1 1 62 PRO N N 0.989 -15.279 4.158 1.00 . A A . 62 PRO N 1 1 23 97114 1 1 62 PRO O O 3.468 -14.134 3.893 1.00 . A A . 62 PRO O 1 1 23 97115 1 1 63 HIS C C 6.221 -15.126 5.537 1.00 . A A . 63 HIS C 1 1 23 97116 1 1 63 HIS CA C 5.428 -13.867 5.882 1.00 . A A . 63 HIS CA 1 1 23 97117 1 1 63 HIS CB C 5.991 -13.132 7.106 1.00 . A A . 63 HIS CB 1 1 23 97118 1 1 63 HIS CD2 C 4.314 -13.345 8.971 1.00 . A A . 63 HIS CD2 1 1 23 97119 1 1 63 HIS CE1 C 5.304 -14.723 10.338 1.00 . A A . 63 HIS CE1 1 1 23 97120 1 1 63 HIS CG C 5.510 -13.670 8.416 1.00 . A A . 63 HIS CG 1 1 23 97121 1 1 63 HIS H H 3.787 -14.664 6.949 1.00 . A A . 63 HIS H 1 1 23 97122 1 1 63 HIS HA H 5.529 -13.194 5.031 1.00 . A A . 63 HIS HA 1 1 23 97123 1 1 63 HIS HB2 H 7.080 -13.158 7.069 1.00 . A A . 63 HIS HB2 1 1 23 97124 1 1 63 HIS HB3 H 5.675 -12.094 7.060 1.00 . A A . 63 HIS HB3 1 1 23 97125 1 1 63 HIS HD2 H 3.583 -12.689 8.544 1.00 . A A . 63 HIS HD2 1 1 23 97126 1 1 63 HIS HE1 H 5.507 -15.279 11.240 1.00 . A A . 63 HIS HE1 1 1 23 97127 1 1 63 HIS HE2 H 3.527 -13.790 10.879 1.00 . A A . 63 HIS HE2 1 1 23 97128 1 1 63 HIS N N 4.021 -14.256 6.056 1.00 . A A . 63 HIS N 1 1 23 97129 1 1 63 HIS ND1 N 6.168 -14.499 9.329 1.00 . A A . 63 HIS ND1 1 1 23 97130 1 1 63 HIS NE2 N 4.228 -13.960 10.165 1.00 . A A . 63 HIS NE2 1 1 23 97131 1 1 63 HIS O O 6.781 -15.801 6.403 1.00 . A A . 63 HIS O 1 1 23 97132 1 1 64 PHE C C 8.178 -16.902 3.945 1.00 . A A . 64 PHE C 1 1 23 97133 1 1 64 PHE CA C 6.711 -16.613 3.597 1.00 . A A . 64 PHE CA 1 1 23 97134 1 1 64 PHE CB C 6.470 -16.437 2.088 1.00 . A A . 64 PHE CB 1 1 23 97135 1 1 64 PHE CD1 C 6.778 -18.801 1.204 1.00 . A A . 64 PHE CD1 1 1 23 97136 1 1 64 PHE CD2 C 8.132 -16.992 0.289 1.00 . A A . 64 PHE CD2 1 1 23 97137 1 1 64 PHE CE1 C 7.469 -19.726 0.401 1.00 . A A . 64 PHE CE1 1 1 23 97138 1 1 64 PHE CE2 C 8.793 -17.911 -0.544 1.00 . A A . 64 PHE CE2 1 1 23 97139 1 1 64 PHE CG C 7.131 -17.438 1.166 1.00 . A A . 64 PHE CG 1 1 23 97140 1 1 64 PHE CZ C 8.480 -19.281 -0.470 1.00 . A A . 64 PHE CZ 1 1 23 97141 1 1 64 PHE H H 5.604 -14.831 3.661 1.00 . A A . 64 PHE H 1 1 23 97142 1 1 64 PHE HA H 6.130 -17.474 3.935 1.00 . A A . 64 PHE HA 1 1 23 97143 1 1 64 PHE HB2 H 5.397 -16.451 1.888 1.00 . A A . 64 PHE HB2 1 1 23 97144 1 1 64 PHE HB3 H 6.850 -15.453 1.814 1.00 . A A . 64 PHE HB3 1 1 23 97145 1 1 64 PHE HD1 H 5.980 -19.135 1.848 1.00 . A A . 64 PHE HD1 1 1 23 97146 1 1 64 PHE HD2 H 8.333 -15.924 0.215 1.00 . A A . 64 PHE HD2 1 1 23 97147 1 1 64 PHE HE1 H 7.198 -20.770 0.423 1.00 . A A . 64 PHE HE1 1 1 23 97148 1 1 64 PHE HE2 H 9.504 -17.554 -1.274 1.00 . A A . 64 PHE HE2 1 1 23 97149 1 1 64 PHE HZ H 8.981 -19.983 -1.120 1.00 . A A . 64 PHE HZ 1 1 23 97150 1 1 64 PHE N N 6.174 -15.431 4.242 1.00 . A A . 64 PHE N 1 1 23 97151 1 1 64 PHE O O 8.928 -16.084 4.481 1.00 . A A . 64 PHE O 1 1 23 97152 1 1 65 ASN C C 10.775 -18.911 2.754 1.00 . A A . 65 ASN C 1 1 23 97153 1 1 65 ASN CA C 9.801 -18.790 3.956 1.00 . A A . 65 ASN CA 1 1 23 97154 1 1 65 ASN CB C 9.447 -20.195 4.506 1.00 . A A . 65 ASN CB 1 1 23 97155 1 1 65 ASN CG C 8.336 -20.269 5.547 1.00 . A A . 65 ASN CG 1 1 23 97156 1 1 65 ASN H H 7.843 -18.647 3.120 1.00 . A A . 65 ASN H 1 1 23 97157 1 1 65 ASN HA H 10.294 -18.221 4.744 1.00 . A A . 65 ASN HA 1 1 23 97158 1 1 65 ASN HB2 H 9.132 -20.824 3.670 1.00 . A A . 65 ASN HB2 1 1 23 97159 1 1 65 ASN HB3 H 10.339 -20.641 4.942 1.00 . A A . 65 ASN HB3 1 1 23 97160 1 1 65 ASN HD21 H 8.241 -22.287 5.388 1.00 . A A . 65 ASN HD21 1 1 23 97161 1 1 65 ASN HD22 H 7.119 -21.526 6.509 1.00 . A A . 65 ASN HD22 1 1 23 97162 1 1 65 ASN N N 8.561 -18.120 3.595 1.00 . A A . 65 ASN N 1 1 23 97163 1 1 65 ASN ND2 N 7.866 -21.467 5.835 1.00 . A A . 65 ASN ND2 1 1 23 97164 1 1 65 ASN O O 11.175 -20.037 2.450 1.00 . A A . 65 ASN O 1 1 23 97165 1 1 65 ASN OD1 O 7.864 -19.287 6.094 1.00 . A A . 65 ASN OD1 1 1 23 97166 1 1 66 PRO C C 13.434 -18.599 1.161 1.00 . A A . 66 PRO C 1 1 23 97167 1 1 66 PRO CA C 12.063 -17.968 0.871 1.00 . A A . 66 PRO CA 1 1 23 97168 1 1 66 PRO CB C 12.190 -16.562 0.280 1.00 . A A . 66 PRO CB 1 1 23 97169 1 1 66 PRO CD C 11.011 -16.427 2.361 1.00 . A A . 66 PRO CD 1 1 23 97170 1 1 66 PRO CG C 12.009 -15.663 1.494 1.00 . A A . 66 PRO CG 1 1 23 97171 1 1 66 PRO HA H 11.549 -18.594 0.151 1.00 . A A . 66 PRO HA 1 1 23 97172 1 1 66 PRO HB2 H 13.153 -16.401 -0.206 1.00 . A A . 66 PRO HB2 1 1 23 97173 1 1 66 PRO HB3 H 11.378 -16.384 -0.426 1.00 . A A . 66 PRO HB3 1 1 23 97174 1 1 66 PRO HD2 H 11.189 -16.210 3.414 1.00 . A A . 66 PRO HD2 1 1 23 97175 1 1 66 PRO HD3 H 9.999 -16.140 2.075 1.00 . A A . 66 PRO HD3 1 1 23 97176 1 1 66 PRO HG2 H 12.960 -15.580 2.019 1.00 . A A . 66 PRO HG2 1 1 23 97177 1 1 66 PRO HG3 H 11.629 -14.680 1.212 1.00 . A A . 66 PRO HG3 1 1 23 97178 1 1 66 PRO N N 11.222 -17.834 2.066 1.00 . A A . 66 PRO N 1 1 23 97179 1 1 66 PRO O O 13.980 -19.297 0.316 1.00 . A A . 66 PRO O 1 1 23 97180 1 1 67 LEU C C 14.852 -20.519 3.440 1.00 . A A . 67 LEU C 1 1 23 97181 1 1 67 LEU CA C 15.153 -19.104 2.889 1.00 . A A . 67 LEU CA 1 1 23 97182 1 1 67 LEU CB C 15.831 -18.192 3.935 1.00 . A A . 67 LEU CB 1 1 23 97183 1 1 67 LEU CD1 C 16.168 -16.188 2.347 1.00 . A A . 67 LEU CD1 1 1 23 97184 1 1 67 LEU CD2 C 17.377 -16.327 4.544 1.00 . A A . 67 LEU CD2 1 1 23 97185 1 1 67 LEU CG C 16.807 -17.140 3.371 1.00 . A A . 67 LEU CG 1 1 23 97186 1 1 67 LEU H H 13.505 -17.764 2.987 1.00 . A A . 67 LEU H 1 1 23 97187 1 1 67 LEU HA H 15.851 -19.263 2.064 1.00 . A A . 67 LEU HA 1 1 23 97188 1 1 67 LEU HB2 H 15.064 -17.688 4.524 1.00 . A A . 67 LEU HB2 1 1 23 97189 1 1 67 LEU HB3 H 16.410 -18.821 4.613 1.00 . A A . 67 LEU HB3 1 1 23 97190 1 1 67 LEU HD11 H 15.271 -15.734 2.768 1.00 . A A . 67 LEU HD11 1 1 23 97191 1 1 67 LEU HD12 H 16.876 -15.403 2.077 1.00 . A A . 67 LEU HD12 1 1 23 97192 1 1 67 LEU HD13 H 15.906 -16.733 1.441 1.00 . A A . 67 LEU HD13 1 1 23 97193 1 1 67 LEU HD21 H 16.576 -15.802 5.065 1.00 . A A . 67 LEU HD21 1 1 23 97194 1 1 67 LEU HD22 H 17.883 -16.992 5.245 1.00 . A A . 67 LEU HD22 1 1 23 97195 1 1 67 LEU HD23 H 18.100 -15.599 4.174 1.00 . A A . 67 LEU HD23 1 1 23 97196 1 1 67 LEU HG H 17.634 -17.659 2.882 1.00 . A A . 67 LEU HG 1 1 23 97197 1 1 67 LEU N N 13.960 -18.418 2.375 1.00 . A A . 67 LEU N 1 1 23 97198 1 1 67 LEU O O 15.764 -21.198 3.885 1.00 . A A . 67 LEU O 1 1 23 97199 1 1 68 SER C C 13.286 -22.302 5.580 1.00 . A A . 68 SER C 1 1 23 97200 1 1 68 SER CA C 13.075 -22.195 4.054 1.00 . A A . 68 SER CA 1 1 23 97201 1 1 68 SER CB C 13.655 -23.399 3.290 1.00 . A A . 68 SER CB 1 1 23 97202 1 1 68 SER H H 12.923 -20.406 2.927 1.00 . A A . 68 SER H 1 1 23 97203 1 1 68 SER HA H 11.999 -22.230 3.888 1.00 . A A . 68 SER HA 1 1 23 97204 1 1 68 SER HB2 H 13.481 -23.268 2.221 1.00 . A A . 68 SER HB2 1 1 23 97205 1 1 68 SER HB3 H 14.729 -23.479 3.468 1.00 . A A . 68 SER HB3 1 1 23 97206 1 1 68 SER HG H 13.349 -24.758 4.615 1.00 . A A . 68 SER HG 1 1 23 97207 1 1 68 SER N N 13.582 -20.929 3.492 1.00 . A A . 68 SER N 1 1 23 97208 1 1 68 SER O O 13.834 -23.288 6.075 1.00 . A A . 68 SER O 1 1 23 97209 1 1 68 SER OG O 13.016 -24.584 3.721 1.00 . A A . 68 SER OG 1 1 23 97210 1 1 69 ARG C C 11.844 -21.144 8.659 1.00 . A A . 69 ARG C 1 1 23 97211 1 1 69 ARG CA C 13.093 -21.157 7.777 1.00 . A A . 69 ARG CA 1 1 23 97212 1 1 69 ARG CB C 13.873 -19.863 8.065 1.00 . A A . 69 ARG CB 1 1 23 97213 1 1 69 ARG CD C 16.341 -19.301 7.823 1.00 . A A . 69 ARG CD 1 1 23 97214 1 1 69 ARG CG C 15.019 -19.533 7.096 1.00 . A A . 69 ARG CG 1 1 23 97215 1 1 69 ARG CZ C 17.505 -17.468 8.966 1.00 . A A . 69 ARG CZ 1 1 23 97216 1 1 69 ARG H H 12.318 -20.553 5.882 1.00 . A A . 69 ARG H 1 1 23 97217 1 1 69 ARG HA H 13.717 -21.990 8.103 1.00 . A A . 69 ARG HA 1 1 23 97218 1 1 69 ARG HB2 H 13.207 -19.000 8.153 1.00 . A A . 69 ARG HB2 1 1 23 97219 1 1 69 ARG HB3 H 14.284 -19.995 9.055 1.00 . A A . 69 ARG HB3 1 1 23 97220 1 1 69 ARG HD2 H 16.290 -19.825 8.771 1.00 . A A . 69 ARG HD2 1 1 23 97221 1 1 69 ARG HD3 H 17.153 -19.699 7.220 1.00 . A A . 69 ARG HD3 1 1 23 97222 1 1 69 ARG HE H 15.832 -17.253 7.936 1.00 . A A . 69 ARG HE 1 1 23 97223 1 1 69 ARG HG2 H 15.184 -20.362 6.413 1.00 . A A . 69 ARG HG2 1 1 23 97224 1 1 69 ARG HG3 H 14.745 -18.645 6.531 1.00 . A A . 69 ARG HG3 1 1 23 97225 1 1 69 ARG HH11 H 18.260 -19.270 9.506 1.00 . A A . 69 ARG HH11 1 1 23 97226 1 1 69 ARG HH12 H 18.887 -17.963 10.352 1.00 . A A . 69 ARG HH12 1 1 23 97227 1 1 69 ARG HH21 H 16.637 -15.663 9.085 1.00 . A A . 69 ARG HH21 1 1 23 97228 1 1 69 ARG HH22 H 17.925 -15.986 10.215 1.00 . A A . 69 ARG HH22 1 1 23 97229 1 1 69 ARG N N 12.808 -21.302 6.338 1.00 . A A . 69 ARG N 1 1 23 97230 1 1 69 ARG NE N 16.592 -17.891 8.109 1.00 . A A . 69 ARG NE 1 1 23 97231 1 1 69 ARG NH1 N 18.405 -18.257 9.513 1.00 . A A . 69 ARG NH1 1 1 23 97232 1 1 69 ARG NH2 N 17.431 -16.223 9.361 1.00 . A A . 69 ARG NH2 1 1 23 97233 1 1 69 ARG O O 10.718 -21.079 8.160 1.00 . A A . 69 ARG O 1 1 23 97234 1 1 70 LYS C C 10.782 -19.334 11.101 1.00 . A A . 70 LYS C 1 1 23 97235 1 1 70 LYS CA C 11.003 -20.847 10.965 1.00 . A A . 70 LYS CA 1 1 23 97236 1 1 70 LYS CB C 11.310 -21.435 12.360 1.00 . A A . 70 LYS CB 1 1 23 97237 1 1 70 LYS CD C 12.573 -23.136 13.763 1.00 . A A . 70 LYS CD 1 1 23 97238 1 1 70 LYS CE C 13.955 -22.474 13.685 1.00 . A A . 70 LYS CE 1 1 23 97239 1 1 70 LYS CG C 11.828 -22.887 12.437 1.00 . A A . 70 LYS CG 1 1 23 97240 1 1 70 LYS H H 13.008 -21.121 10.302 1.00 . A A . 70 LYS H 1 1 23 97241 1 1 70 LYS HA H 10.069 -21.259 10.616 1.00 . A A . 70 LYS HA 1 1 23 97242 1 1 70 LYS HB2 H 11.995 -20.761 12.866 1.00 . A A . 70 LYS HB2 1 1 23 97243 1 1 70 LYS HB3 H 10.392 -21.390 12.951 1.00 . A A . 70 LYS HB3 1 1 23 97244 1 1 70 LYS HD2 H 11.996 -22.713 14.589 1.00 . A A . 70 LYS HD2 1 1 23 97245 1 1 70 LYS HD3 H 12.693 -24.209 13.921 1.00 . A A . 70 LYS HD3 1 1 23 97246 1 1 70 LYS HE2 H 14.577 -23.023 12.972 1.00 . A A . 70 LYS HE2 1 1 23 97247 1 1 70 LYS HE3 H 13.815 -21.465 13.299 1.00 . A A . 70 LYS HE3 1 1 23 97248 1 1 70 LYS HG2 H 10.977 -23.565 12.367 1.00 . A A . 70 LYS HG2 1 1 23 97249 1 1 70 LYS HG3 H 12.506 -23.106 11.612 1.00 . A A . 70 LYS HG3 1 1 23 97250 1 1 70 LYS HZ1 H 15.446 -21.728 14.896 1.00 . A A . 70 LYS HZ1 1 1 23 97251 1 1 70 LYS HZ2 H 14.058 -21.844 15.651 1.00 . A A . 70 LYS HZ2 1 1 23 97252 1 1 70 LYS HZ3 H 14.929 -23.237 15.371 1.00 . A A . 70 LYS HZ3 1 1 23 97253 1 1 70 LYS N N 12.054 -21.132 9.980 1.00 . A A . 70 LYS N 1 1 23 97254 1 1 70 LYS NZ N 14.649 -22.350 14.985 1.00 . A A . 70 LYS NZ 1 1 23 97255 1 1 70 LYS O O 11.595 -18.522 10.661 1.00 . A A . 70 LYS O 1 1 23 97256 1 1 71 HIS C C 10.434 -17.199 13.327 1.00 . A A . 71 HIS C 1 1 23 97257 1 1 71 HIS CA C 9.500 -17.565 12.149 1.00 . A A . 71 HIS CA 1 1 23 97258 1 1 71 HIS CB C 8.026 -17.354 12.499 1.00 . A A . 71 HIS CB 1 1 23 97259 1 1 71 HIS CD2 C 7.267 -15.395 13.908 1.00 . A A . 71 HIS CD2 1 1 23 97260 1 1 71 HIS CE1 C 7.343 -13.739 12.478 1.00 . A A . 71 HIS CE1 1 1 23 97261 1 1 71 HIS CG C 7.682 -15.912 12.721 1.00 . A A . 71 HIS CG 1 1 23 97262 1 1 71 HIS H H 9.037 -19.653 12.086 1.00 . A A . 71 HIS H 1 1 23 97263 1 1 71 HIS HA H 9.747 -16.906 11.316 1.00 . A A . 71 HIS HA 1 1 23 97264 1 1 71 HIS HB2 H 7.400 -17.718 11.689 1.00 . A A . 71 HIS HB2 1 1 23 97265 1 1 71 HIS HB3 H 7.789 -17.926 13.401 1.00 . A A . 71 HIS HB3 1 1 23 97266 1 1 71 HIS HD2 H 7.130 -15.940 14.832 1.00 . A A . 71 HIS HD2 1 1 23 97267 1 1 71 HIS HE1 H 7.221 -12.754 12.046 1.00 . A A . 71 HIS HE1 1 1 23 97268 1 1 71 HIS HE2 H 6.547 -13.494 14.417 1.00 . A A . 71 HIS HE2 1 1 23 97269 1 1 71 HIS N N 9.677 -18.951 11.733 1.00 . A A . 71 HIS N 1 1 23 97270 1 1 71 HIS ND1 N 7.773 -14.841 11.818 1.00 . A A . 71 HIS ND1 1 1 23 97271 1 1 71 HIS NE2 N 6.985 -14.088 13.716 1.00 . A A . 71 HIS NE2 1 1 23 97272 1 1 71 HIS O O 11.161 -18.040 13.862 1.00 . A A . 71 HIS O 1 1 23 97273 1 1 72 GLY C C 11.821 -14.183 14.704 1.00 . A A . 72 GLY C 1 1 23 97274 1 1 72 GLY CA C 10.999 -15.422 14.933 1.00 . A A . 72 GLY CA 1 1 23 97275 1 1 72 GLY H H 9.862 -15.269 13.163 1.00 . A A . 72 GLY H 1 1 23 97276 1 1 72 GLY HA2 H 10.192 -15.119 15.592 1.00 . A A . 72 GLY HA2 1 1 23 97277 1 1 72 GLY HA3 H 11.590 -16.192 15.430 1.00 . A A . 72 GLY HA3 1 1 23 97278 1 1 72 GLY N N 10.409 -15.922 13.706 1.00 . A A . 72 GLY N 1 1 23 97279 1 1 72 GLY O O 11.424 -13.278 13.970 1.00 . A A . 72 GLY O 1 1 23 97280 1 1 73 GLY C C 14.496 -12.813 16.720 1.00 . A A . 73 GLY C 1 1 23 97281 1 1 73 GLY CA C 13.904 -13.052 15.326 1.00 . A A . 73 GLY CA 1 1 23 97282 1 1 73 GLY H H 13.281 -15.010 15.819 1.00 . A A . 73 GLY H 1 1 23 97283 1 1 73 GLY HA2 H 14.748 -13.342 14.707 1.00 . A A . 73 GLY HA2 1 1 23 97284 1 1 73 GLY HA3 H 13.401 -12.231 14.822 1.00 . A A . 73 GLY HA3 1 1 23 97285 1 1 73 GLY N N 12.969 -14.155 15.372 1.00 . A A . 73 GLY N 1 1 23 97286 1 1 73 GLY O O 15.364 -13.605 17.075 1.00 . A A . 73 GLY O 1 1 23 97287 1 1 74 PRO C C 14.615 -12.693 19.906 1.00 . A A . 74 PRO C 1 1 23 97288 1 1 74 PRO CA C 14.595 -11.546 18.865 1.00 . A A . 74 PRO CA 1 1 23 97289 1 1 74 PRO CB C 13.857 -10.296 19.368 1.00 . A A . 74 PRO CB 1 1 23 97290 1 1 74 PRO CD C 13.112 -10.788 17.145 1.00 . A A . 74 PRO CD 1 1 23 97291 1 1 74 PRO CG C 12.641 -10.160 18.454 1.00 . A A . 74 PRO CG 1 1 23 97292 1 1 74 PRO HA H 15.641 -11.269 18.722 1.00 . A A . 74 PRO HA 1 1 23 97293 1 1 74 PRO HB2 H 13.550 -10.383 20.411 1.00 . A A . 74 PRO HB2 1 1 23 97294 1 1 74 PRO HB3 H 14.502 -9.425 19.244 1.00 . A A . 74 PRO HB3 1 1 23 97295 1 1 74 PRO HD2 H 12.268 -11.167 16.571 1.00 . A A . 74 PRO HD2 1 1 23 97296 1 1 74 PRO HD3 H 13.646 -10.045 16.556 1.00 . A A . 74 PRO HD3 1 1 23 97297 1 1 74 PRO HG2 H 11.815 -10.735 18.866 1.00 . A A . 74 PRO HG2 1 1 23 97298 1 1 74 PRO HG3 H 12.353 -9.117 18.321 1.00 . A A . 74 PRO HG3 1 1 23 97299 1 1 74 PRO N N 14.044 -11.834 17.530 1.00 . A A . 74 PRO N 1 1 23 97300 1 1 74 PRO O O 15.086 -12.468 21.019 1.00 . A A . 74 PRO O 1 1 23 97301 1 1 75 LYS C C 14.787 -16.372 19.584 1.00 . A A . 75 LYS C 1 1 23 97302 1 1 75 LYS CA C 14.367 -15.124 20.399 1.00 . A A . 75 LYS CA 1 1 23 97303 1 1 75 LYS CB C 13.190 -15.357 21.377 1.00 . A A . 75 LYS CB 1 1 23 97304 1 1 75 LYS CD C 10.993 -16.481 21.958 1.00 . A A . 75 LYS CD 1 1 23 97305 1 1 75 LYS CE C 10.152 -17.749 21.747 1.00 . A A . 75 LYS CE 1 1 23 97306 1 1 75 LYS CG C 12.157 -16.414 20.955 1.00 . A A . 75 LYS CG 1 1 23 97307 1 1 75 LYS H H 13.741 -14.031 18.670 1.00 . A A . 75 LYS H 1 1 23 97308 1 1 75 LYS HA H 15.242 -14.921 21.019 1.00 . A A . 75 LYS HA 1 1 23 97309 1 1 75 LYS HB2 H 13.626 -15.690 22.319 1.00 . A A . 75 LYS HB2 1 1 23 97310 1 1 75 LYS HB3 H 12.687 -14.408 21.572 1.00 . A A . 75 LYS HB3 1 1 23 97311 1 1 75 LYS HD2 H 11.389 -16.486 22.974 1.00 . A A . 75 LYS HD2 1 1 23 97312 1 1 75 LYS HD3 H 10.369 -15.593 21.831 1.00 . A A . 75 LYS HD3 1 1 23 97313 1 1 75 LYS HE2 H 9.904 -17.821 20.686 1.00 . A A . 75 LYS HE2 1 1 23 97314 1 1 75 LYS HE3 H 10.741 -18.626 22.024 1.00 . A A . 75 LYS HE3 1 1 23 97315 1 1 75 LYS HG2 H 11.791 -16.179 19.957 1.00 . A A . 75 LYS HG2 1 1 23 97316 1 1 75 LYS HG3 H 12.631 -17.394 20.926 1.00 . A A . 75 LYS HG3 1 1 23 97317 1 1 75 LYS HZ1 H 8.357 -16.880 22.236 1.00 . A A . 75 LYS HZ1 1 1 23 97318 1 1 75 LYS HZ2 H 8.250 -18.459 22.247 1.00 . A A . 75 LYS HZ2 1 1 23 97319 1 1 75 LYS HZ3 H 9.001 -17.700 23.514 1.00 . A A . 75 LYS HZ3 1 1 23 97320 1 1 75 LYS N N 14.149 -13.910 19.583 1.00 . A A . 75 LYS N 1 1 23 97321 1 1 75 LYS NZ N 8.882 -17.705 22.515 1.00 . A A . 75 LYS NZ 1 1 23 97322 1 1 75 LYS O O 15.023 -17.434 20.156 1.00 . A A . 75 LYS O 1 1 23 97323 1 1 76 ASP C C 15.643 -16.759 15.983 1.00 . A A . 76 ASP C 1 1 23 97324 1 1 76 ASP CA C 15.104 -17.343 17.301 1.00 . A A . 76 ASP CA 1 1 23 97325 1 1 76 ASP CB C 13.841 -18.198 17.060 1.00 . A A . 76 ASP CB 1 1 23 97326 1 1 76 ASP CG C 14.136 -19.506 16.309 1.00 . A A . 76 ASP CG 1 1 23 97327 1 1 76 ASP H H 14.838 -15.320 17.879 1.00 . A A . 76 ASP H 1 1 23 97328 1 1 76 ASP HA H 15.868 -17.995 17.730 1.00 . A A . 76 ASP HA 1 1 23 97329 1 1 76 ASP HB2 H 13.398 -18.447 18.027 1.00 . A A . 76 ASP HB2 1 1 23 97330 1 1 76 ASP HB3 H 13.104 -17.620 16.500 1.00 . A A . 76 ASP HB3 1 1 23 97331 1 1 76 ASP N N 14.823 -16.260 18.252 1.00 . A A . 76 ASP N 1 1 23 97332 1 1 76 ASP O O 14.921 -16.094 15.240 1.00 . A A . 76 ASP O 1 1 23 97333 1 1 76 ASP OD1 O 14.865 -19.494 15.288 1.00 . A A . 76 ASP OD1 1 1 23 97334 1 1 76 ASP OD2 O 13.666 -20.575 16.771 1.00 . A A . 76 ASP OD2 1 1 23 97335 1 1 77 GLU C C 17.115 -16.823 13.166 1.00 . A A . 77 GLU C 1 1 23 97336 1 1 77 GLU CA C 17.661 -16.461 14.561 1.00 . A A . 77 GLU CA 1 1 23 97337 1 1 77 GLU CB C 19.164 -16.782 14.691 1.00 . A A . 77 GLU CB 1 1 23 97338 1 1 77 GLU CD C 19.750 -14.556 15.773 1.00 . A A . 77 GLU CD 1 1 23 97339 1 1 77 GLU CG C 19.838 -16.079 15.885 1.00 . A A . 77 GLU CG 1 1 23 97340 1 1 77 GLU H H 17.448 -17.531 16.375 1.00 . A A . 77 GLU H 1 1 23 97341 1 1 77 GLU HA H 17.555 -15.389 14.635 1.00 . A A . 77 GLU HA 1 1 23 97342 1 1 77 GLU HB2 H 19.294 -17.860 14.791 1.00 . A A . 77 GLU HB2 1 1 23 97343 1 1 77 GLU HB3 H 19.680 -16.462 13.784 1.00 . A A . 77 GLU HB3 1 1 23 97344 1 1 77 GLU HG2 H 19.373 -16.405 16.817 1.00 . A A . 77 GLU HG2 1 1 23 97345 1 1 77 GLU HG3 H 20.888 -16.369 15.918 1.00 . A A . 77 GLU HG3 1 1 23 97346 1 1 77 GLU N N 16.917 -17.022 15.694 1.00 . A A . 77 GLU N 1 1 23 97347 1 1 77 GLU O O 17.562 -16.250 12.167 1.00 . A A . 77 GLU O 1 1 23 97348 1 1 77 GLU OE1 O 20.511 -13.956 14.985 1.00 . A A . 77 GLU OE1 1 1 23 97349 1 1 77 GLU OE2 O 18.829 -13.964 16.373 1.00 . A A . 77 GLU OE2 1 1 23 97350 1 1 78 GLU C C 14.661 -17.327 11.030 1.00 . A A . 78 GLU C 1 1 23 97351 1 1 78 GLU CA C 15.645 -18.240 11.788 1.00 . A A . 78 GLU CA 1 1 23 97352 1 1 78 GLU CB C 15.180 -19.687 11.983 1.00 . A A . 78 GLU CB 1 1 23 97353 1 1 78 GLU CD C 17.602 -20.363 11.613 1.00 . A A . 78 GLU CD 1 1 23 97354 1 1 78 GLU CG C 16.335 -20.609 12.428 1.00 . A A . 78 GLU CG 1 1 23 97355 1 1 78 GLU H H 15.799 -18.165 13.924 1.00 . A A . 78 GLU H 1 1 23 97356 1 1 78 GLU HA H 16.499 -18.275 11.132 1.00 . A A . 78 GLU HA 1 1 23 97357 1 1 78 GLU HB2 H 14.374 -19.703 12.713 1.00 . A A . 78 GLU HB2 1 1 23 97358 1 1 78 GLU HB3 H 14.787 -20.073 11.053 1.00 . A A . 78 GLU HB3 1 1 23 97359 1 1 78 GLU HG2 H 16.550 -20.445 13.483 1.00 . A A . 78 GLU HG2 1 1 23 97360 1 1 78 GLU HG3 H 16.042 -21.648 12.294 1.00 . A A . 78 GLU HG3 1 1 23 97361 1 1 78 GLU N N 16.130 -17.720 13.070 1.00 . A A . 78 GLU N 1 1 23 97362 1 1 78 GLU O O 14.382 -17.553 9.857 1.00 . A A . 78 GLU O 1 1 23 97363 1 1 78 GLU OE1 O 17.607 -20.756 10.426 1.00 . A A . 78 GLU OE1 1 1 23 97364 1 1 78 GLU OE2 O 18.496 -19.650 12.110 1.00 . A A . 78 GLU OE2 1 1 23 97365 1 1 79 ARG C C 13.543 -14.946 9.636 1.00 . A A . 79 ARG C 1 1 23 97366 1 1 79 ARG CA C 13.450 -15.090 11.163 1.00 . A A . 79 ARG CA 1 1 23 97367 1 1 79 ARG CB C 13.777 -13.770 11.876 1.00 . A A . 79 ARG CB 1 1 23 97368 1 1 79 ARG CD C 16.287 -13.609 11.666 1.00 . A A . 79 ARG CD 1 1 23 97369 1 1 79 ARG CG C 14.963 -12.883 11.471 1.00 . A A . 79 ARG CG 1 1 23 97370 1 1 79 ARG CZ C 18.002 -12.642 13.157 1.00 . A A . 79 ARG CZ 1 1 23 97371 1 1 79 ARG H H 14.222 -16.433 12.659 1.00 . A A . 79 ARG H 1 1 23 97372 1 1 79 ARG HA H 12.420 -15.217 11.494 1.00 . A A . 79 ARG HA 1 1 23 97373 1 1 79 ARG HB2 H 12.891 -13.140 11.793 1.00 . A A . 79 ARG HB2 1 1 23 97374 1 1 79 ARG HB3 H 13.895 -14.020 12.918 1.00 . A A . 79 ARG HB3 1 1 23 97375 1 1 79 ARG HD2 H 16.165 -14.318 12.484 1.00 . A A . 79 ARG HD2 1 1 23 97376 1 1 79 ARG HD3 H 16.514 -14.177 10.766 1.00 . A A . 79 ARG HD3 1 1 23 97377 1 1 79 ARG HE H 17.883 -12.275 11.193 1.00 . A A . 79 ARG HE 1 1 23 97378 1 1 79 ARG HG2 H 14.865 -12.552 10.437 1.00 . A A . 79 ARG HG2 1 1 23 97379 1 1 79 ARG HG3 H 14.945 -12.001 12.112 1.00 . A A . 79 ARG HG3 1 1 23 97380 1 1 79 ARG HH11 H 16.513 -13.467 14.253 1.00 . A A . 79 ARG HH11 1 1 23 97381 1 1 79 ARG HH12 H 17.980 -13.137 15.114 1.00 . A A . 79 ARG HH12 1 1 23 97382 1 1 79 ARG HH21 H 19.772 -11.937 12.466 1.00 . A A . 79 ARG HH21 1 1 23 97383 1 1 79 ARG HH22 H 19.760 -12.582 14.085 1.00 . A A . 79 ARG HH22 1 1 23 97384 1 1 79 ARG N N 14.204 -16.257 11.681 1.00 . A A . 79 ARG N 1 1 23 97385 1 1 79 ARG NE N 17.405 -12.700 11.970 1.00 . A A . 79 ARG NE 1 1 23 97386 1 1 79 ARG NH1 N 17.409 -13.020 14.265 1.00 . A A . 79 ARG NH1 1 1 23 97387 1 1 79 ARG NH2 N 19.246 -12.246 13.260 1.00 . A A . 79 ARG NH2 1 1 23 97388 1 1 79 ARG O O 14.625 -14.786 9.057 1.00 . A A . 79 ARG O 1 1 23 97389 1 1 80 HIS C C 12.672 -13.471 7.064 1.00 . A A . 80 HIS C 1 1 23 97390 1 1 80 HIS CA C 12.240 -14.876 7.535 1.00 . A A . 80 HIS CA 1 1 23 97391 1 1 80 HIS CB C 10.772 -15.134 7.163 1.00 . A A . 80 HIS CB 1 1 23 97392 1 1 80 HIS CD2 C 10.559 -17.642 7.615 1.00 . A A . 80 HIS CD2 1 1 23 97393 1 1 80 HIS CE1 C 8.715 -17.691 8.825 1.00 . A A . 80 HIS CE1 1 1 23 97394 1 1 80 HIS CG C 10.149 -16.354 7.797 1.00 . A A . 80 HIS CG 1 1 23 97395 1 1 80 HIS H H 11.554 -15.153 9.537 1.00 . A A . 80 HIS H 1 1 23 97396 1 1 80 HIS HA H 12.869 -15.627 7.061 1.00 . A A . 80 HIS HA 1 1 23 97397 1 1 80 HIS HB2 H 10.172 -14.268 7.437 1.00 . A A . 80 HIS HB2 1 1 23 97398 1 1 80 HIS HB3 H 10.699 -15.241 6.082 1.00 . A A . 80 HIS HB3 1 1 23 97399 1 1 80 HIS HD2 H 11.434 -17.973 7.064 1.00 . A A . 80 HIS HD2 1 1 23 97400 1 1 80 HIS HE1 H 7.881 -18.067 9.401 1.00 . A A . 80 HIS HE1 1 1 23 97401 1 1 80 HIS HE2 H 9.651 -19.455 8.195 1.00 . A A . 80 HIS HE2 1 1 23 97402 1 1 80 HIS N N 12.388 -15.028 8.980 1.00 . A A . 80 HIS N 1 1 23 97403 1 1 80 HIS ND1 N 9.042 -16.395 8.663 1.00 . A A . 80 HIS ND1 1 1 23 97404 1 1 80 HIS NE2 N 9.653 -18.442 8.235 1.00 . A A . 80 HIS NE2 1 1 23 97405 1 1 80 HIS O O 12.729 -12.553 7.882 1.00 . A A . 80 HIS O 1 1 23 97406 1 1 81 VAL C C 12.205 -10.851 5.182 1.00 . A A . 81 VAL C 1 1 23 97407 1 1 81 VAL CA C 13.320 -11.928 5.227 1.00 . A A . 81 VAL CA 1 1 23 97408 1 1 81 VAL CB C 14.058 -12.075 3.873 1.00 . A A . 81 VAL CB 1 1 23 97409 1 1 81 VAL CG1 C 15.292 -12.978 4.040 1.00 . A A . 81 VAL CG1 1 1 23 97410 1 1 81 VAL CG2 C 13.139 -12.664 2.792 1.00 . A A . 81 VAL CG2 1 1 23 97411 1 1 81 VAL H H 12.763 -14.006 5.096 1.00 . A A . 81 VAL H 1 1 23 97412 1 1 81 VAL HA H 14.059 -11.553 5.936 1.00 . A A . 81 VAL HA 1 1 23 97413 1 1 81 VAL HB H 14.410 -11.099 3.544 1.00 . A A . 81 VAL HB 1 1 23 97414 1 1 81 VAL HG11 H 14.994 -13.985 4.334 1.00 . A A . 81 VAL HG11 1 1 23 97415 1 1 81 VAL HG12 H 15.840 -13.034 3.099 1.00 . A A . 81 VAL HG12 1 1 23 97416 1 1 81 VAL HG13 H 15.952 -12.566 4.804 1.00 . A A . 81 VAL HG13 1 1 23 97417 1 1 81 VAL HG21 H 13.704 -12.832 1.874 1.00 . A A . 81 VAL HG21 1 1 23 97418 1 1 81 VAL HG22 H 12.722 -13.606 3.138 1.00 . A A . 81 VAL HG22 1 1 23 97419 1 1 81 VAL HG23 H 12.320 -11.979 2.573 1.00 . A A . 81 VAL HG23 1 1 23 97420 1 1 81 VAL N N 12.871 -13.245 5.756 1.00 . A A . 81 VAL N 1 1 23 97421 1 1 81 VAL O O 12.190 -9.974 4.321 1.00 . A A . 81 VAL O 1 1 23 97422 1 1 82 GLY C C 9.574 -9.863 7.660 1.00 . A A . 82 GLY C 1 1 23 97423 1 1 82 GLY CA C 10.085 -10.069 6.231 1.00 . A A . 82 GLY CA 1 1 23 97424 1 1 82 GLY H H 11.384 -11.632 6.842 1.00 . A A . 82 GLY H 1 1 23 97425 1 1 82 GLY HA2 H 10.332 -9.097 5.806 1.00 . A A . 82 GLY HA2 1 1 23 97426 1 1 82 GLY HA3 H 9.269 -10.518 5.666 1.00 . A A . 82 GLY HA3 1 1 23 97427 1 1 82 GLY N N 11.241 -10.954 6.106 1.00 . A A . 82 GLY N 1 1 23 97428 1 1 82 GLY O O 8.504 -9.295 7.861 1.00 . A A . 82 GLY O 1 1 23 97429 1 1 83 ASP C C 10.520 -9.354 10.955 1.00 . A A . 83 ASP C 1 1 23 97430 1 1 83 ASP CA C 9.898 -10.430 10.044 1.00 . A A . 83 ASP CA 1 1 23 97431 1 1 83 ASP CB C 10.297 -11.825 10.566 1.00 . A A . 83 ASP CB 1 1 23 97432 1 1 83 ASP CG C 9.628 -13.019 9.913 1.00 . A A . 83 ASP CG 1 1 23 97433 1 1 83 ASP H H 11.240 -10.650 8.412 1.00 . A A . 83 ASP H 1 1 23 97434 1 1 83 ASP HA H 8.812 -10.347 10.103 1.00 . A A . 83 ASP HA 1 1 23 97435 1 1 83 ASP HB2 H 11.375 -11.940 10.455 1.00 . A A . 83 ASP HB2 1 1 23 97436 1 1 83 ASP HB3 H 10.079 -11.871 11.635 1.00 . A A . 83 ASP HB3 1 1 23 97437 1 1 83 ASP N N 10.326 -10.323 8.652 1.00 . A A . 83 ASP N 1 1 23 97438 1 1 83 ASP O O 11.739 -9.323 11.142 1.00 . A A . 83 ASP O 1 1 23 97439 1 1 83 ASP OD1 O 8.695 -12.850 9.104 1.00 . A A . 83 ASP OD1 1 1 23 97440 1 1 83 ASP OD2 O 10.023 -14.145 10.269 1.00 . A A . 83 ASP OD2 1 1 23 97441 1 1 84 LEU C C 9.725 -8.428 13.945 1.00 . A A . 84 LEU C 1 1 23 97442 1 1 84 LEU CA C 10.103 -7.644 12.668 1.00 . A A . 84 LEU CA 1 1 23 97443 1 1 84 LEU CB C 9.500 -6.221 12.603 1.00 . A A . 84 LEU CB 1 1 23 97444 1 1 84 LEU CD1 C 8.612 -5.616 10.283 1.00 . A A . 84 LEU CD1 1 1 23 97445 1 1 84 LEU CD2 C 10.049 -3.981 11.519 1.00 . A A . 84 LEU CD2 1 1 23 97446 1 1 84 LEU CG C 9.781 -5.474 11.275 1.00 . A A . 84 LEU CG 1 1 23 97447 1 1 84 LEU H H 8.695 -8.520 11.343 1.00 . A A . 84 LEU H 1 1 23 97448 1 1 84 LEU HA H 11.188 -7.546 12.671 1.00 . A A . 84 LEU HA 1 1 23 97449 1 1 84 LEU HB2 H 8.426 -6.259 12.785 1.00 . A A . 84 LEU HB2 1 1 23 97450 1 1 84 LEU HB3 H 9.936 -5.651 13.425 1.00 . A A . 84 LEU HB3 1 1 23 97451 1 1 84 LEU HD11 H 8.437 -6.664 10.045 1.00 . A A . 84 LEU HD11 1 1 23 97452 1 1 84 LEU HD12 H 7.701 -5.194 10.712 1.00 . A A . 84 LEU HD12 1 1 23 97453 1 1 84 LEU HD13 H 8.846 -5.087 9.357 1.00 . A A . 84 LEU HD13 1 1 23 97454 1 1 84 LEU HD21 H 9.175 -3.509 11.963 1.00 . A A . 84 LEU HD21 1 1 23 97455 1 1 84 LEU HD22 H 10.901 -3.858 12.187 1.00 . A A . 84 LEU HD22 1 1 23 97456 1 1 84 LEU HD23 H 10.277 -3.486 10.574 1.00 . A A . 84 LEU HD23 1 1 23 97457 1 1 84 LEU HG H 10.680 -5.890 10.816 1.00 . A A . 84 LEU HG 1 1 23 97458 1 1 84 LEU N N 9.689 -8.470 11.526 1.00 . A A . 84 LEU N 1 1 23 97459 1 1 84 LEU O O 9.050 -9.453 13.855 1.00 . A A . 84 LEU O 1 1 23 97460 1 1 85 GLY C C 8.335 -8.031 16.819 1.00 . A A . 85 GLY C 1 1 23 97461 1 1 85 GLY CA C 9.707 -8.561 16.401 1.00 . A A . 85 GLY CA 1 1 23 97462 1 1 85 GLY H H 10.707 -7.141 15.158 1.00 . A A . 85 GLY H 1 1 23 97463 1 1 85 GLY HA2 H 9.619 -9.644 16.310 1.00 . A A . 85 GLY HA2 1 1 23 97464 1 1 85 GLY HA3 H 10.412 -8.316 17.193 1.00 . A A . 85 GLY HA3 1 1 23 97465 1 1 85 GLY N N 10.162 -7.984 15.128 1.00 . A A . 85 GLY N 1 1 23 97466 1 1 85 GLY O O 7.696 -7.263 16.105 1.00 . A A . 85 GLY O 1 1 23 97467 1 1 86 ASN C C 6.908 -6.389 19.181 1.00 . A A . 86 ASN C 1 1 23 97468 1 1 86 ASN CA C 6.691 -7.811 18.620 1.00 . A A . 86 ASN CA 1 1 23 97469 1 1 86 ASN CB C 6.074 -8.775 19.649 1.00 . A A . 86 ASN CB 1 1 23 97470 1 1 86 ASN CG C 7.091 -9.575 20.455 1.00 . A A . 86 ASN CG 1 1 23 97471 1 1 86 ASN H H 8.453 -9.011 18.583 1.00 . A A . 86 ASN H 1 1 23 97472 1 1 86 ASN HA H 5.959 -7.718 17.817 1.00 . A A . 86 ASN HA 1 1 23 97473 1 1 86 ASN HB2 H 5.435 -8.222 20.337 1.00 . A A . 86 ASN HB2 1 1 23 97474 1 1 86 ASN HB3 H 5.444 -9.475 19.103 1.00 . A A . 86 ASN HB3 1 1 23 97475 1 1 86 ASN HD21 H 6.954 -11.125 19.154 1.00 . A A . 86 ASN HD21 1 1 23 97476 1 1 86 ASN HD22 H 8.034 -11.351 20.529 1.00 . A A . 86 ASN HD22 1 1 23 97477 1 1 86 ASN N N 7.905 -8.371 18.030 1.00 . A A . 86 ASN N 1 1 23 97478 1 1 86 ASN ND2 N 7.432 -10.762 19.987 1.00 . A A . 86 ASN ND2 1 1 23 97479 1 1 86 ASN O O 7.964 -6.062 19.717 1.00 . A A . 86 ASN O 1 1 23 97480 1 1 86 ASN OD1 O 7.583 -9.135 21.485 1.00 . A A . 86 ASN OD1 1 1 23 97481 1 1 87 VAL C C 4.682 -4.058 20.582 1.00 . A A . 87 VAL C 1 1 23 97482 1 1 87 VAL CA C 5.761 -4.166 19.515 1.00 . A A . 87 VAL CA 1 1 23 97483 1 1 87 VAL CB C 5.489 -3.184 18.349 1.00 . A A . 87 VAL CB 1 1 23 97484 1 1 87 VAL CG1 C 4.028 -3.054 17.884 1.00 . A A . 87 VAL CG1 1 1 23 97485 1 1 87 VAL CG2 C 6.156 -1.831 18.639 1.00 . A A . 87 VAL CG2 1 1 23 97486 1 1 87 VAL H H 5.032 -5.975 18.664 1.00 . A A . 87 VAL H 1 1 23 97487 1 1 87 VAL HA H 6.713 -3.901 19.973 1.00 . A A . 87 VAL HA 1 1 23 97488 1 1 87 VAL HB H 6.058 -3.583 17.539 1.00 . A A . 87 VAL HB 1 1 23 97489 1 1 87 VAL HG11 H 3.984 -2.452 16.976 1.00 . A A . 87 VAL HG11 1 1 23 97490 1 1 87 VAL HG12 H 3.621 -4.042 17.663 1.00 . A A . 87 VAL HG12 1 1 23 97491 1 1 87 VAL HG13 H 3.421 -2.573 18.651 1.00 . A A . 87 VAL HG13 1 1 23 97492 1 1 87 VAL HG21 H 7.240 -1.951 18.605 1.00 . A A . 87 VAL HG21 1 1 23 97493 1 1 87 VAL HG22 H 5.870 -1.096 17.888 1.00 . A A . 87 VAL HG22 1 1 23 97494 1 1 87 VAL HG23 H 5.898 -1.473 19.629 1.00 . A A . 87 VAL HG23 1 1 23 97495 1 1 87 VAL N N 5.874 -5.554 19.042 1.00 . A A . 87 VAL N 1 1 23 97496 1 1 87 VAL O O 3.617 -4.647 20.463 1.00 . A A . 87 VAL O 1 1 23 97497 1 1 88 THR C C 3.806 -1.764 23.183 1.00 . A A . 88 THR C 1 1 23 97498 1 1 88 THR CA C 4.157 -3.206 22.855 1.00 . A A . 88 THR CA 1 1 23 97499 1 1 88 THR CB C 4.927 -3.856 24.009 1.00 . A A . 88 THR CB 1 1 23 97500 1 1 88 THR CG2 C 4.187 -3.847 25.349 1.00 . A A . 88 THR CG2 1 1 23 97501 1 1 88 THR H H 5.820 -2.762 21.514 1.00 . A A . 88 THR H 1 1 23 97502 1 1 88 THR HA H 3.227 -3.752 22.738 1.00 . A A . 88 THR HA 1 1 23 97503 1 1 88 THR HB H 5.872 -3.344 24.123 1.00 . A A . 88 THR HB 1 1 23 97504 1 1 88 THR HG1 H 5.897 -5.513 24.249 1.00 . A A . 88 THR HG1 1 1 23 97505 1 1 88 THR HG21 H 4.772 -4.375 26.102 1.00 . A A . 88 THR HG21 1 1 23 97506 1 1 88 THR HG22 H 4.042 -2.821 25.691 1.00 . A A . 88 THR HG22 1 1 23 97507 1 1 88 THR HG23 H 3.214 -4.322 25.254 1.00 . A A . 88 THR HG23 1 1 23 97508 1 1 88 THR N N 4.957 -3.277 21.612 1.00 . A A . 88 THR N 1 1 23 97509 1 1 88 THR O O 4.666 -0.895 23.103 1.00 . A A . 88 THR O 1 1 23 97510 1 1 88 THR OG1 O 5.193 -5.197 23.674 1.00 . A A . 88 THR OG1 1 1 23 97511 1 1 89 ALA C C 2.043 0.262 25.257 1.00 . A A . 89 ALA C 1 1 23 97512 1 1 89 ALA CA C 2.042 -0.160 23.781 1.00 . A A . 89 ALA CA 1 1 23 97513 1 1 89 ALA CB C 0.623 -0.067 23.212 1.00 . A A . 89 ALA CB 1 1 23 97514 1 1 89 ALA H H 1.886 -2.264 23.629 1.00 . A A . 89 ALA H 1 1 23 97515 1 1 89 ALA HA H 2.667 0.552 23.255 1.00 . A A . 89 ALA HA 1 1 23 97516 1 1 89 ALA HB1 H 0.609 -0.401 22.181 1.00 . A A . 89 ALA HB1 1 1 23 97517 1 1 89 ALA HB2 H -0.048 -0.687 23.802 1.00 . A A . 89 ALA HB2 1 1 23 97518 1 1 89 ALA HB3 H 0.267 0.961 23.263 1.00 . A A . 89 ALA HB3 1 1 23 97519 1 1 89 ALA N N 2.543 -1.505 23.519 1.00 . A A . 89 ALA N 1 1 23 97520 1 1 89 ALA O O 2.110 -0.554 26.167 1.00 . A A . 89 ALA O 1 1 23 97521 1 1 90 ASP C C 0.062 2.174 26.915 1.00 . A A . 90 ASP C 1 1 23 97522 1 1 90 ASP CA C 1.599 2.191 26.746 1.00 . A A . 90 ASP CA 1 1 23 97523 1 1 90 ASP CB C 2.176 3.616 26.741 1.00 . A A . 90 ASP CB 1 1 23 97524 1 1 90 ASP CG C 1.899 4.375 28.037 1.00 . A A . 90 ASP CG 1 1 23 97525 1 1 90 ASP H H 1.951 2.188 24.673 1.00 . A A . 90 ASP H 1 1 23 97526 1 1 90 ASP HA H 2.056 1.628 27.557 1.00 . A A . 90 ASP HA 1 1 23 97527 1 1 90 ASP HB2 H 3.256 3.563 26.592 1.00 . A A . 90 ASP HB2 1 1 23 97528 1 1 90 ASP HB3 H 1.747 4.171 25.903 1.00 . A A . 90 ASP HB3 1 1 23 97529 1 1 90 ASP N N 1.929 1.572 25.467 1.00 . A A . 90 ASP N 1 1 23 97530 1 1 90 ASP O O -0.670 1.928 25.959 1.00 . A A . 90 ASP O 1 1 23 97531 1 1 90 ASP OD1 O 2.541 4.114 29.078 1.00 . A A . 90 ASP OD1 1 1 23 97532 1 1 90 ASP OD2 O 0.982 5.225 28.060 1.00 . A A . 90 ASP OD2 1 1 23 97533 1 1 91 LYS C C -2.539 3.826 27.496 1.00 . A A . 91 LYS C 1 1 23 97534 1 1 91 LYS CA C -1.909 2.680 28.329 1.00 . A A . 91 LYS CA 1 1 23 97535 1 1 91 LYS CB C -2.219 2.837 29.834 1.00 . A A . 91 LYS CB 1 1 23 97536 1 1 91 LYS CD C -0.441 4.400 30.867 1.00 . A A . 91 LYS CD 1 1 23 97537 1 1 91 LYS CE C -0.055 5.883 30.804 1.00 . A A . 91 LYS CE 1 1 23 97538 1 1 91 LYS CG C -1.901 4.221 30.433 1.00 . A A . 91 LYS CG 1 1 23 97539 1 1 91 LYS H H 0.196 2.686 28.844 1.00 . A A . 91 LYS H 1 1 23 97540 1 1 91 LYS HA H -2.402 1.761 27.987 1.00 . A A . 91 LYS HA 1 1 23 97541 1 1 91 LYS HB2 H -3.291 2.670 29.948 1.00 . A A . 91 LYS HB2 1 1 23 97542 1 1 91 LYS HB3 H -1.715 2.053 30.401 1.00 . A A . 91 LYS HB3 1 1 23 97543 1 1 91 LYS HD2 H -0.303 4.010 31.877 1.00 . A A . 91 LYS HD2 1 1 23 97544 1 1 91 LYS HD3 H 0.203 3.834 30.201 1.00 . A A . 91 LYS HD3 1 1 23 97545 1 1 91 LYS HE2 H -0.501 6.301 29.894 1.00 . A A . 91 LYS HE2 1 1 23 97546 1 1 91 LYS HE3 H -0.456 6.415 31.670 1.00 . A A . 91 LYS HE3 1 1 23 97547 1 1 91 LYS HG2 H -2.176 5.003 29.727 1.00 . A A . 91 LYS HG2 1 1 23 97548 1 1 91 LYS HG3 H -2.528 4.374 31.303 1.00 . A A . 91 LYS HG3 1 1 23 97549 1 1 91 LYS HZ1 H 1.901 5.649 31.484 1.00 . A A . 91 LYS HZ1 1 1 23 97550 1 1 91 LYS HZ2 H 1.714 5.509 29.869 1.00 . A A . 91 LYS HZ2 1 1 23 97551 1 1 91 LYS HZ3 H 1.672 7.000 30.536 1.00 . A A . 91 LYS HZ3 1 1 23 97552 1 1 91 LYS N N -0.455 2.502 28.102 1.00 . A A . 91 LYS N 1 1 23 97553 1 1 91 LYS NZ N 1.412 6.041 30.695 1.00 . A A . 91 LYS NZ 1 1 23 97554 1 1 91 LYS O O -3.746 3.870 27.286 1.00 . A A . 91 LYS O 1 1 23 97555 1 1 92 ASP C C -2.259 5.155 24.575 1.00 . A A . 92 ASP C 1 1 23 97556 1 1 92 ASP CA C -2.083 5.777 25.988 1.00 . A A . 92 ASP CA 1 1 23 97557 1 1 92 ASP CB C -0.969 6.843 26.005 1.00 . A A . 92 ASP CB 1 1 23 97558 1 1 92 ASP CG C -1.086 7.882 24.887 1.00 . A A . 92 ASP CG 1 1 23 97559 1 1 92 ASP H H -0.762 4.749 27.345 1.00 . A A . 92 ASP H 1 1 23 97560 1 1 92 ASP HA H -3.028 6.246 26.269 1.00 . A A . 92 ASP HA 1 1 23 97561 1 1 92 ASP HB2 H -0.977 7.354 26.969 1.00 . A A . 92 ASP HB2 1 1 23 97562 1 1 92 ASP HB3 H -0.006 6.340 25.898 1.00 . A A . 92 ASP HB3 1 1 23 97563 1 1 92 ASP N N -1.714 4.752 26.987 1.00 . A A . 92 ASP N 1 1 23 97564 1 1 92 ASP O O -2.622 5.814 23.597 1.00 . A A . 92 ASP O 1 1 23 97565 1 1 92 ASP OD1 O -2.085 8.634 24.844 1.00 . A A . 92 ASP OD1 1 1 23 97566 1 1 92 ASP OD2 O -0.232 7.863 23.970 1.00 . A A . 92 ASP OD2 1 1 23 97567 1 1 93 GLY C C -1.220 3.159 22.198 1.00 . A A . 93 GLY C 1 1 23 97568 1 1 93 GLY CA C -2.272 3.031 23.284 1.00 . A A . 93 GLY CA 1 1 23 97569 1 1 93 GLY H H -1.711 3.357 25.291 1.00 . A A . 93 GLY H 1 1 23 97570 1 1 93 GLY HA2 H -2.281 1.988 23.603 1.00 . A A . 93 GLY HA2 1 1 23 97571 1 1 93 GLY HA3 H -3.241 3.296 22.865 1.00 . A A . 93 GLY HA3 1 1 23 97572 1 1 93 GLY N N -2.001 3.854 24.453 1.00 . A A . 93 GLY N 1 1 23 97573 1 1 93 GLY O O -1.438 2.632 21.110 1.00 . A A . 93 GLY O 1 1 23 97574 1 1 94 VAL C C 2.127 3.040 21.873 1.00 . A A . 94 VAL C 1 1 23 97575 1 1 94 VAL CA C 1.029 4.056 21.580 1.00 . A A . 94 VAL CA 1 1 23 97576 1 1 94 VAL CB C 1.600 5.491 21.629 1.00 . A A . 94 VAL CB 1 1 23 97577 1 1 94 VAL CG1 C 2.171 5.936 22.986 1.00 . A A . 94 VAL CG1 1 1 23 97578 1 1 94 VAL CG2 C 2.619 5.711 20.511 1.00 . A A . 94 VAL CG2 1 1 23 97579 1 1 94 VAL H H -0.073 4.271 23.397 1.00 . A A . 94 VAL H 1 1 23 97580 1 1 94 VAL HA H 0.679 3.908 20.564 1.00 . A A . 94 VAL HA 1 1 23 97581 1 1 94 VAL HB H 0.755 6.152 21.414 1.00 . A A . 94 VAL HB 1 1 23 97582 1 1 94 VAL HG11 H 1.473 5.693 23.787 1.00 . A A . 94 VAL HG11 1 1 23 97583 1 1 94 VAL HG12 H 3.128 5.453 23.182 1.00 . A A . 94 VAL HG12 1 1 23 97584 1 1 94 VAL HG13 H 2.330 7.014 22.975 1.00 . A A . 94 VAL HG13 1 1 23 97585 1 1 94 VAL HG21 H 2.178 5.416 19.557 1.00 . A A . 94 VAL HG21 1 1 23 97586 1 1 94 VAL HG22 H 2.890 6.766 20.463 1.00 . A A . 94 VAL HG22 1 1 23 97587 1 1 94 VAL HG23 H 3.517 5.120 20.690 1.00 . A A . 94 VAL HG23 1 1 23 97588 1 1 94 VAL N N -0.124 3.874 22.468 1.00 . A A . 94 VAL N 1 1 23 97589 1 1 94 VAL O O 2.636 2.976 22.988 1.00 . A A . 94 VAL O 1 1 23 97590 1 1 95 ALA C C 4.771 2.168 20.093 1.00 . A A . 95 ALA C 1 1 23 97591 1 1 95 ALA CA C 3.677 1.416 20.856 1.00 . A A . 95 ALA CA 1 1 23 97592 1 1 95 ALA CB C 3.323 0.053 20.257 1.00 . A A . 95 ALA CB 1 1 23 97593 1 1 95 ALA H H 1.949 2.315 20.005 1.00 . A A . 95 ALA H 1 1 23 97594 1 1 95 ALA HA H 4.047 1.260 21.869 1.00 . A A . 95 ALA HA 1 1 23 97595 1 1 95 ALA HB1 H 2.479 -0.376 20.789 1.00 . A A . 95 ALA HB1 1 1 23 97596 1 1 95 ALA HB2 H 3.089 0.143 19.199 1.00 . A A . 95 ALA HB2 1 1 23 97597 1 1 95 ALA HB3 H 4.166 -0.612 20.388 1.00 . A A . 95 ALA HB3 1 1 23 97598 1 1 95 ALA N N 2.487 2.252 20.864 1.00 . A A . 95 ALA N 1 1 23 97599 1 1 95 ALA O O 4.752 2.220 18.862 1.00 . A A . 95 ALA O 1 1 23 97600 1 1 96 ASP C C 7.954 2.543 20.025 1.00 . A A . 96 ASP C 1 1 23 97601 1 1 96 ASP CA C 6.825 3.530 20.349 1.00 . A A . 96 ASP CA 1 1 23 97602 1 1 96 ASP CB C 7.256 4.571 21.398 1.00 . A A . 96 ASP CB 1 1 23 97603 1 1 96 ASP CG C 8.441 5.439 20.950 1.00 . A A . 96 ASP CG 1 1 23 97604 1 1 96 ASP H H 5.623 2.694 21.841 1.00 . A A . 96 ASP H 1 1 23 97605 1 1 96 ASP HA H 6.552 4.064 19.438 1.00 . A A . 96 ASP HA 1 1 23 97606 1 1 96 ASP HB2 H 6.410 5.229 21.604 1.00 . A A . 96 ASP HB2 1 1 23 97607 1 1 96 ASP HB3 H 7.516 4.054 22.324 1.00 . A A . 96 ASP HB3 1 1 23 97608 1 1 96 ASP N N 5.663 2.809 20.845 1.00 . A A . 96 ASP N 1 1 23 97609 1 1 96 ASP O O 8.132 1.526 20.697 1.00 . A A . 96 ASP O 1 1 23 97610 1 1 96 ASP OD1 O 8.550 5.675 19.723 1.00 . A A . 96 ASP OD1 1 1 23 97611 1 1 96 ASP OD2 O 9.206 5.867 21.842 1.00 . A A . 96 ASP OD2 1 1 23 97612 1 1 97 VAL C C 11.006 2.715 17.883 1.00 . A A . 97 VAL C 1 1 23 97613 1 1 97 VAL CA C 9.778 1.988 18.452 1.00 . A A . 97 VAL CA 1 1 23 97614 1 1 97 VAL CB C 9.209 0.939 17.460 1.00 . A A . 97 VAL CB 1 1 23 97615 1 1 97 VAL CG1 C 9.338 1.288 15.967 1.00 . A A . 97 VAL CG1 1 1 23 97616 1 1 97 VAL CG2 C 9.862 -0.435 17.689 1.00 . A A . 97 VAL CG2 1 1 23 97617 1 1 97 VAL H H 8.364 3.704 18.500 1.00 . A A . 97 VAL H 1 1 23 97618 1 1 97 VAL HA H 10.149 1.434 19.316 1.00 . A A . 97 VAL HA 1 1 23 97619 1 1 97 VAL HB H 8.141 0.849 17.640 1.00 . A A . 97 VAL HB 1 1 23 97620 1 1 97 VAL HG11 H 8.863 2.247 15.777 1.00 . A A . 97 VAL HG11 1 1 23 97621 1 1 97 VAL HG12 H 10.384 1.321 15.664 1.00 . A A . 97 VAL HG12 1 1 23 97622 1 1 97 VAL HG13 H 8.831 0.530 15.369 1.00 . A A . 97 VAL HG13 1 1 23 97623 1 1 97 VAL HG21 H 9.417 -1.176 17.024 1.00 . A A . 97 VAL HG21 1 1 23 97624 1 1 97 VAL HG22 H 10.934 -0.381 17.496 1.00 . A A . 97 VAL HG22 1 1 23 97625 1 1 97 VAL HG23 H 9.701 -0.755 18.719 1.00 . A A . 97 VAL HG23 1 1 23 97626 1 1 97 VAL N N 8.692 2.852 18.968 1.00 . A A . 97 VAL N 1 1 23 97627 1 1 97 VAL O O 10.893 3.708 17.170 1.00 . A A . 97 VAL O 1 1 23 97628 1 1 98 SER C C 14.466 1.421 17.400 1.00 . A A . 98 SER C 1 1 23 97629 1 1 98 SER CA C 13.484 2.600 17.575 1.00 . A A . 98 SER CA 1 1 23 97630 1 1 98 SER CB C 14.107 3.696 18.461 1.00 . A A . 98 SER CB 1 1 23 97631 1 1 98 SER H H 12.226 1.371 18.770 1.00 . A A . 98 SER H 1 1 23 97632 1 1 98 SER HA H 13.307 3.042 16.594 1.00 . A A . 98 SER HA 1 1 23 97633 1 1 98 SER HB2 H 14.920 4.168 17.908 1.00 . A A . 98 SER HB2 1 1 23 97634 1 1 98 SER HB3 H 13.357 4.456 18.686 1.00 . A A . 98 SER HB3 1 1 23 97635 1 1 98 SER HG H 14.908 2.254 19.504 1.00 . A A . 98 SER HG 1 1 23 97636 1 1 98 SER N N 12.199 2.147 18.124 1.00 . A A . 98 SER N 1 1 23 97637 1 1 98 SER O O 14.966 0.856 18.374 1.00 . A A . 98 SER O 1 1 23 97638 1 1 98 SER OG O 14.635 3.175 19.671 1.00 . A A . 98 SER OG 1 1 23 97639 1 1 99 ILE C C 16.471 0.191 14.583 1.00 . A A . 99 ILE C 1 1 23 97640 1 1 99 ILE CA C 15.502 -0.146 15.730 1.00 . A A . 99 ILE CA 1 1 23 97641 1 1 99 ILE CB C 14.473 -1.243 15.310 1.00 . A A . 99 ILE CB 1 1 23 97642 1 1 99 ILE CD1 C 12.684 -2.783 16.388 1.00 . A A . 99 ILE CD1 1 1 23 97643 1 1 99 ILE CG1 C 13.943 -1.928 16.586 1.00 . A A . 99 ILE CG1 1 1 23 97644 1 1 99 ILE CG2 C 14.987 -2.323 14.333 1.00 . A A . 99 ILE CG2 1 1 23 97645 1 1 99 ILE H H 14.319 1.565 15.399 1.00 . A A . 99 ILE H 1 1 23 97646 1 1 99 ILE HA H 16.091 -0.512 16.573 1.00 . A A . 99 ILE HA 1 1 23 97647 1 1 99 ILE HB H 13.636 -0.745 14.815 1.00 . A A . 99 ILE HB 1 1 23 97648 1 1 99 ILE HD11 H 12.298 -3.086 17.363 1.00 . A A . 99 ILE HD11 1 1 23 97649 1 1 99 ILE HD12 H 11.918 -2.203 15.871 1.00 . A A . 99 ILE HD12 1 1 23 97650 1 1 99 ILE HD13 H 12.913 -3.679 15.813 1.00 . A A . 99 ILE HD13 1 1 23 97651 1 1 99 ILE HG12 H 14.736 -2.540 17.011 1.00 . A A . 99 ILE HG12 1 1 23 97652 1 1 99 ILE HG13 H 13.713 -1.164 17.317 1.00 . A A . 99 ILE HG13 1 1 23 97653 1 1 99 ILE HG21 H 15.301 -1.872 13.392 1.00 . A A . 99 ILE HG21 1 1 23 97654 1 1 99 ILE HG22 H 15.821 -2.873 14.772 1.00 . A A . 99 ILE HG22 1 1 23 97655 1 1 99 ILE HG23 H 14.193 -3.026 14.088 1.00 . A A . 99 ILE HG23 1 1 23 97656 1 1 99 ILE N N 14.751 1.044 16.151 1.00 . A A . 99 ILE N 1 1 23 97657 1 1 99 ILE O O 16.283 1.152 13.835 1.00 . A A . 99 ILE O 1 1 23 97658 1 1 100 GLU C C 18.718 -2.209 13.067 1.00 . A A . 100 GLU C 1 1 23 97659 1 1 100 GLU CA C 18.352 -0.733 13.240 1.00 . A A . 100 GLU CA 1 1 23 97660 1 1 100 GLU CB C 19.593 0.175 13.325 1.00 . A A . 100 GLU CB 1 1 23 97661 1 1 100 GLU CD C 21.321 1.359 11.835 1.00 . A A . 100 GLU CD 1 1 23 97662 1 1 100 GLU CG C 20.497 0.090 12.070 1.00 . A A . 100 GLU CG 1 1 23 97663 1 1 100 GLU H H 17.525 -1.453 15.017 1.00 . A A . 100 GLU H 1 1 23 97664 1 1 100 GLU HA H 17.763 -0.435 12.380 1.00 . A A . 100 GLU HA 1 1 23 97665 1 1 100 GLU HB2 H 19.240 1.197 13.449 1.00 . A A . 100 GLU HB2 1 1 23 97666 1 1 100 GLU HB3 H 20.180 -0.088 14.205 1.00 . A A . 100 GLU HB3 1 1 23 97667 1 1 100 GLU HG2 H 21.171 -0.761 12.173 1.00 . A A . 100 GLU HG2 1 1 23 97668 1 1 100 GLU HG3 H 19.882 -0.076 11.189 1.00 . A A . 100 GLU HG3 1 1 23 97669 1 1 100 GLU N N 17.485 -0.646 14.415 1.00 . A A . 100 GLU N 1 1 23 97670 1 1 100 GLU O O 18.858 -2.924 14.057 1.00 . A A . 100 GLU O 1 1 23 97671 1 1 100 GLU OE1 O 21.888 1.890 12.812 1.00 . A A . 100 GLU OE1 1 1 23 97672 1 1 100 GLU OE2 O 21.289 1.926 10.718 1.00 . A A . 100 GLU OE2 1 1 23 97673 1 1 101 ASP C C 20.036 -4.047 10.186 1.00 . A A . 101 ASP C 1 1 23 97674 1 1 101 ASP CA C 19.189 -4.033 11.455 1.00 . A A . 101 ASP CA 1 1 23 97675 1 1 101 ASP CB C 17.918 -4.881 11.282 1.00 . A A . 101 ASP CB 1 1 23 97676 1 1 101 ASP CG C 18.221 -6.209 10.580 1.00 . A A . 101 ASP CG 1 1 23 97677 1 1 101 ASP H H 18.683 -2.019 11.058 1.00 . A A . 101 ASP H 1 1 23 97678 1 1 101 ASP HA H 19.808 -4.481 12.228 1.00 . A A . 101 ASP HA 1 1 23 97679 1 1 101 ASP HB2 H 17.478 -5.077 12.261 1.00 . A A . 101 ASP HB2 1 1 23 97680 1 1 101 ASP HB3 H 17.192 -4.319 10.695 1.00 . A A . 101 ASP HB3 1 1 23 97681 1 1 101 ASP N N 18.834 -2.659 11.823 1.00 . A A . 101 ASP N 1 1 23 97682 1 1 101 ASP O O 19.877 -3.197 9.305 1.00 . A A . 101 ASP O 1 1 23 97683 1 1 101 ASP OD1 O 18.805 -7.100 11.230 1.00 . A A . 101 ASP OD1 1 1 23 97684 1 1 101 ASP OD2 O 17.972 -6.295 9.353 1.00 . A A . 101 ASP OD2 1 1 23 97685 1 1 102 SER C C 21.533 -6.495 8.186 1.00 . A A . 102 SER C 1 1 23 97686 1 1 102 SER CA C 21.837 -5.212 8.971 1.00 . A A . 102 SER CA 1 1 23 97687 1 1 102 SER CB C 23.299 -5.193 9.471 1.00 . A A . 102 SER CB 1 1 23 97688 1 1 102 SER H H 20.938 -5.745 10.828 1.00 . A A . 102 SER H 1 1 23 97689 1 1 102 SER HA H 21.690 -4.383 8.290 1.00 . A A . 102 SER HA 1 1 23 97690 1 1 102 SER HB2 H 23.960 -5.072 8.613 1.00 . A A . 102 SER HB2 1 1 23 97691 1 1 102 SER HB3 H 23.447 -4.352 10.148 1.00 . A A . 102 SER HB3 1 1 23 97692 1 1 102 SER HG H 23.435 -7.116 9.547 1.00 . A A . 102 SER HG 1 1 23 97693 1 1 102 SER N N 20.935 -5.032 10.104 1.00 . A A . 102 SER N 1 1 23 97694 1 1 102 SER O O 22.444 -7.259 7.862 1.00 . A A . 102 SER O 1 1 23 97695 1 1 102 SER OG O 23.649 -6.384 10.153 1.00 . A A . 102 SER OG 1 1 23 97696 1 1 103 VAL C C 18.712 -7.317 6.028 1.00 . A A . 103 VAL C 1 1 23 97697 1 1 103 VAL CA C 19.781 -7.816 7.008 1.00 . A A . 103 VAL CA 1 1 23 97698 1 1 103 VAL CB C 19.217 -8.981 7.869 1.00 . A A . 103 VAL CB 1 1 23 97699 1 1 103 VAL CG1 C 18.810 -10.182 6.992 1.00 . A A . 103 VAL CG1 1 1 23 97700 1 1 103 VAL CG2 C 20.218 -9.498 8.921 1.00 . A A . 103 VAL CG2 1 1 23 97701 1 1 103 VAL H H 19.564 -6.114 8.302 1.00 . A A . 103 VAL H 1 1 23 97702 1 1 103 VAL HA H 20.618 -8.200 6.423 1.00 . A A . 103 VAL HA 1 1 23 97703 1 1 103 VAL HB H 18.319 -8.650 8.386 1.00 . A A . 103 VAL HB 1 1 23 97704 1 1 103 VAL HG11 H 18.011 -9.898 6.305 1.00 . A A . 103 VAL HG11 1 1 23 97705 1 1 103 VAL HG12 H 19.667 -10.536 6.417 1.00 . A A . 103 VAL HG12 1 1 23 97706 1 1 103 VAL HG13 H 18.440 -10.994 7.618 1.00 . A A . 103 VAL HG13 1 1 23 97707 1 1 103 VAL HG21 H 21.133 -9.836 8.433 1.00 . A A . 103 VAL HG21 1 1 23 97708 1 1 103 VAL HG22 H 20.462 -8.709 9.633 1.00 . A A . 103 VAL HG22 1 1 23 97709 1 1 103 VAL HG23 H 19.781 -10.328 9.476 1.00 . A A . 103 VAL HG23 1 1 23 97710 1 1 103 VAL N N 20.266 -6.696 7.834 1.00 . A A . 103 VAL N 1 1 23 97711 1 1 103 VAL O O 18.794 -7.617 4.836 1.00 . A A . 103 VAL O 1 1 23 97712 1 1 104 ILE C C 17.174 -4.622 4.962 1.00 . A A . 104 ILE C 1 1 23 97713 1 1 104 ILE CA C 16.714 -5.946 5.597 1.00 . A A . 104 ILE CA 1 1 23 97714 1 1 104 ILE CB C 15.304 -5.850 6.227 1.00 . A A . 104 ILE CB 1 1 23 97715 1 1 104 ILE CD1 C 15.889 -4.277 8.243 1.00 . A A . 104 ILE CD1 1 1 23 97716 1 1 104 ILE CG1 C 15.002 -4.563 7.033 1.00 . A A . 104 ILE CG1 1 1 23 97717 1 1 104 ILE CG2 C 14.935 -7.113 7.027 1.00 . A A . 104 ILE CG2 1 1 23 97718 1 1 104 ILE H H 17.676 -6.349 7.500 1.00 . A A . 104 ILE H 1 1 23 97719 1 1 104 ILE HA H 16.611 -6.639 4.762 1.00 . A A . 104 ILE HA 1 1 23 97720 1 1 104 ILE HB H 14.618 -5.831 5.377 1.00 . A A . 104 ILE HB 1 1 23 97721 1 1 104 ILE HD11 H 15.743 -5.055 8.990 1.00 . A A . 104 ILE HD11 1 1 23 97722 1 1 104 ILE HD12 H 16.936 -4.225 7.951 1.00 . A A . 104 ILE HD12 1 1 23 97723 1 1 104 ILE HD13 H 15.602 -3.319 8.681 1.00 . A A . 104 ILE HD13 1 1 23 97724 1 1 104 ILE HG12 H 15.052 -3.704 6.364 1.00 . A A . 104 ILE HG12 1 1 23 97725 1 1 104 ILE HG13 H 13.981 -4.631 7.403 1.00 . A A . 104 ILE HG13 1 1 23 97726 1 1 104 ILE HG21 H 13.883 -7.075 7.314 1.00 . A A . 104 ILE HG21 1 1 23 97727 1 1 104 ILE HG22 H 15.097 -8.000 6.414 1.00 . A A . 104 ILE HG22 1 1 23 97728 1 1 104 ILE HG23 H 15.541 -7.191 7.931 1.00 . A A . 104 ILE HG23 1 1 23 97729 1 1 104 ILE N N 17.722 -6.541 6.495 1.00 . A A . 104 ILE N 1 1 23 97730 1 1 104 ILE O O 18.049 -3.924 5.463 1.00 . A A . 104 ILE O 1 1 23 97731 1 1 105 SER C C 15.973 -2.468 2.129 1.00 . A A . 105 SER C 1 1 23 97732 1 1 105 SER CA C 17.032 -3.108 3.041 1.00 . A A . 105 SER CA 1 1 23 97733 1 1 105 SER CB C 18.303 -3.499 2.272 1.00 . A A . 105 SER CB 1 1 23 97734 1 1 105 SER H H 15.856 -4.835 3.454 1.00 . A A . 105 SER H 1 1 23 97735 1 1 105 SER HA H 17.318 -2.312 3.721 1.00 . A A . 105 SER HA 1 1 23 97736 1 1 105 SER HB2 H 18.741 -2.594 1.867 1.00 . A A . 105 SER HB2 1 1 23 97737 1 1 105 SER HB3 H 19.025 -3.940 2.963 1.00 . A A . 105 SER HB3 1 1 23 97738 1 1 105 SER HG H 18.906 -4.550 0.745 1.00 . A A . 105 SER HG 1 1 23 97739 1 1 105 SER N N 16.567 -4.248 3.838 1.00 . A A . 105 SER N 1 1 23 97740 1 1 105 SER O O 14.862 -2.987 1.953 1.00 . A A . 105 SER O 1 1 23 97741 1 1 105 SER OG O 18.053 -4.408 1.212 1.00 . A A . 105 SER OG 1 1 23 97742 1 1 106 LEU C C 15.716 -1.197 -0.813 1.00 . A A . 106 LEU C 1 1 23 97743 1 1 106 LEU CA C 15.526 -0.577 0.576 1.00 . A A . 106 LEU CA 1 1 23 97744 1 1 106 LEU CB C 15.929 0.916 0.578 1.00 . A A . 106 LEU CB 1 1 23 97745 1 1 106 LEU CD1 C 13.975 2.413 0.994 1.00 . A A . 106 LEU CD1 1 1 23 97746 1 1 106 LEU CD2 C 15.031 1.243 2.992 1.00 . A A . 106 LEU CD2 1 1 23 97747 1 1 106 LEU CG C 15.266 1.866 1.607 1.00 . A A . 106 LEU CG 1 1 23 97748 1 1 106 LEU H H 17.285 -1.012 1.660 1.00 . A A . 106 LEU H 1 1 23 97749 1 1 106 LEU HA H 14.482 -0.668 0.861 1.00 . A A . 106 LEU HA 1 1 23 97750 1 1 106 LEU HB2 H 17.010 0.968 0.666 1.00 . A A . 106 LEU HB2 1 1 23 97751 1 1 106 LEU HB3 H 15.724 1.328 -0.411 1.00 . A A . 106 LEU HB3 1 1 23 97752 1 1 106 LEU HD11 H 13.572 3.186 1.638 1.00 . A A . 106 LEU HD11 1 1 23 97753 1 1 106 LEU HD12 H 14.175 2.865 0.023 1.00 . A A . 106 LEU HD12 1 1 23 97754 1 1 106 LEU HD13 H 13.257 1.609 0.863 1.00 . A A . 106 LEU HD13 1 1 23 97755 1 1 106 LEU HD21 H 14.693 2.011 3.687 1.00 . A A . 106 LEU HD21 1 1 23 97756 1 1 106 LEU HD22 H 14.281 0.454 2.935 1.00 . A A . 106 LEU HD22 1 1 23 97757 1 1 106 LEU HD23 H 15.961 0.817 3.365 1.00 . A A . 106 LEU HD23 1 1 23 97758 1 1 106 LEU HG H 15.925 2.718 1.704 1.00 . A A . 106 LEU HG 1 1 23 97759 1 1 106 LEU N N 16.335 -1.326 1.535 1.00 . A A . 106 LEU N 1 1 23 97760 1 1 106 LEU O O 16.495 -0.710 -1.628 1.00 . A A . 106 LEU O 1 1 23 97761 1 1 107 SER C C 13.918 -2.317 -3.324 1.00 . A A . 107 SER C 1 1 23 97762 1 1 107 SER CA C 15.031 -2.878 -2.425 1.00 . A A . 107 SER CA 1 1 23 97763 1 1 107 SER CB C 14.849 -4.402 -2.332 1.00 . A A . 107 SER CB 1 1 23 97764 1 1 107 SER H H 14.453 -2.705 -0.352 1.00 . A A . 107 SER H 1 1 23 97765 1 1 107 SER HA H 16.001 -2.652 -2.889 1.00 . A A . 107 SER HA 1 1 23 97766 1 1 107 SER HB2 H 15.089 -4.848 -3.298 1.00 . A A . 107 SER HB2 1 1 23 97767 1 1 107 SER HB3 H 15.558 -4.805 -1.609 1.00 . A A . 107 SER HB3 1 1 23 97768 1 1 107 SER HG H 12.864 -4.136 -2.336 1.00 . A A . 107 SER HG 1 1 23 97769 1 1 107 SER N N 15.016 -2.295 -1.082 1.00 . A A . 107 SER N 1 1 23 97770 1 1 107 SER O O 13.147 -1.451 -2.926 1.00 . A A . 107 SER O 1 1 23 97771 1 1 107 SER OG O 13.513 -4.767 -1.975 1.00 . A A . 107 SER OG 1 1 23 97772 1 1 108 GLY C C 11.475 -3.726 -5.054 1.00 . A A . 108 GLY C 1 1 23 97773 1 1 108 GLY CA C 12.604 -2.745 -5.382 1.00 . A A . 108 GLY CA 1 1 23 97774 1 1 108 GLY H H 14.390 -3.695 -4.688 1.00 . A A . 108 GLY H 1 1 23 97775 1 1 108 GLY HA2 H 12.209 -1.731 -5.280 1.00 . A A . 108 GLY HA2 1 1 23 97776 1 1 108 GLY HA3 H 12.899 -2.922 -6.416 1.00 . A A . 108 GLY HA3 1 1 23 97777 1 1 108 GLY N N 13.756 -2.938 -4.495 1.00 . A A . 108 GLY N 1 1 23 97778 1 1 108 GLY O O 10.329 -3.311 -4.953 1.00 . A A . 108 GLY O 1 1 23 97779 1 1 109 ASP C C 11.623 -7.414 -4.201 1.00 . A A . 109 ASP C 1 1 23 97780 1 1 109 ASP CA C 10.889 -6.128 -4.633 1.00 . A A . 109 ASP CA 1 1 23 97781 1 1 109 ASP CB C 10.059 -6.385 -5.906 1.00 . A A . 109 ASP CB 1 1 23 97782 1 1 109 ASP CG C 8.906 -7.371 -5.646 1.00 . A A . 109 ASP CG 1 1 23 97783 1 1 109 ASP H H 12.789 -5.253 -4.929 1.00 . A A . 109 ASP H 1 1 23 97784 1 1 109 ASP HA H 10.202 -5.851 -3.829 1.00 . A A . 109 ASP HA 1 1 23 97785 1 1 109 ASP HB2 H 9.666 -5.445 -6.278 1.00 . A A . 109 ASP HB2 1 1 23 97786 1 1 109 ASP HB3 H 10.714 -6.782 -6.685 1.00 . A A . 109 ASP HB3 1 1 23 97787 1 1 109 ASP N N 11.823 -5.002 -4.823 1.00 . A A . 109 ASP N 1 1 23 97788 1 1 109 ASP O O 11.448 -8.496 -4.760 1.00 . A A . 109 ASP O 1 1 23 97789 1 1 109 ASP OD1 O 8.394 -7.407 -4.502 1.00 . A A . 109 ASP OD1 1 1 23 97790 1 1 109 ASP OD2 O 8.539 -8.112 -6.586 1.00 . A A . 109 ASP OD2 1 1 23 97791 1 1 110 HIS C C 13.627 -8.445 -1.334 1.00 . A A . 110 HIS C 1 1 23 97792 1 1 110 HIS CA C 13.423 -8.405 -2.856 1.00 . A A . 110 HIS CA 1 1 23 97793 1 1 110 HIS CB C 14.751 -8.257 -3.626 1.00 . A A . 110 HIS CB 1 1 23 97794 1 1 110 HIS CD2 C 14.550 -6.898 -5.805 1.00 . A A . 110 HIS CD2 1 1 23 97795 1 1 110 HIS CE1 C 14.127 -8.511 -7.271 1.00 . A A . 110 HIS CE1 1 1 23 97796 1 1 110 HIS CG C 14.589 -8.081 -5.124 1.00 . A A . 110 HIS CG 1 1 23 97797 1 1 110 HIS H H 12.601 -6.408 -2.771 1.00 . A A . 110 HIS H 1 1 23 97798 1 1 110 HIS HA H 12.969 -9.359 -3.130 1.00 . A A . 110 HIS HA 1 1 23 97799 1 1 110 HIS HB2 H 15.297 -7.399 -3.236 1.00 . A A . 110 HIS HB2 1 1 23 97800 1 1 110 HIS HB3 H 15.362 -9.141 -3.440 1.00 . A A . 110 HIS HB3 1 1 23 97801 1 1 110 HIS HD1 H 14.128 -10.028 -5.844 1.00 . A A . 110 HIS HD1 1 1 23 97802 1 1 110 HIS HD2 H 14.617 -5.911 -5.382 1.00 . A A . 110 HIS HD2 1 1 23 97803 1 1 110 HIS HE1 H 13.822 -9.028 -8.170 1.00 . A A . 110 HIS HE1 1 1 23 97804 1 1 110 HIS N N 12.537 -7.298 -3.242 1.00 . A A . 110 HIS N 1 1 23 97805 1 1 110 HIS ND1 N 14.310 -9.060 -6.052 1.00 . A A . 110 HIS ND1 1 1 23 97806 1 1 110 HIS NE2 N 14.291 -7.181 -7.143 1.00 . A A . 110 HIS NE2 1 1 23 97807 1 1 110 HIS O O 13.572 -9.507 -0.723 1.00 . A A . 110 HIS O 1 1 23 97808 1 1 111 SER C C 12.411 -6.696 1.245 1.00 . A A . 111 SER C 1 1 23 97809 1 1 111 SER CA C 13.830 -6.994 0.700 1.00 . A A . 111 SER CA 1 1 23 97810 1 1 111 SER CB C 14.829 -5.843 0.907 1.00 . A A . 111 SER CB 1 1 23 97811 1 1 111 SER H H 13.820 -6.454 -1.322 1.00 . A A . 111 SER H 1 1 23 97812 1 1 111 SER HA H 14.209 -7.863 1.233 1.00 . A A . 111 SER HA 1 1 23 97813 1 1 111 SER HB2 H 14.521 -4.979 0.325 1.00 . A A . 111 SER HB2 1 1 23 97814 1 1 111 SER HB3 H 14.839 -5.538 1.942 1.00 . A A . 111 SER HB3 1 1 23 97815 1 1 111 SER HG H 16.794 -5.558 0.810 1.00 . A A . 111 SER HG 1 1 23 97816 1 1 111 SER N N 13.780 -7.269 -0.731 1.00 . A A . 111 SER N 1 1 23 97817 1 1 111 SER O O 11.506 -7.514 1.067 1.00 . A A . 111 SER O 1 1 23 97818 1 1 111 SER OG O 16.137 -6.230 0.533 1.00 . A A . 111 SER OG 1 1 23 97819 1 1 112 ILE C C 10.013 -4.235 1.780 1.00 . A A . 112 ILE C 1 1 23 97820 1 1 112 ILE CA C 10.889 -5.234 2.554 1.00 . A A . 112 ILE CA 1 1 23 97821 1 1 112 ILE CB C 11.124 -4.778 4.009 1.00 . A A . 112 ILE CB 1 1 23 97822 1 1 112 ILE CD1 C 12.055 -2.937 5.504 1.00 . A A . 112 ILE CD1 1 1 23 97823 1 1 112 ILE CG1 C 12.092 -3.573 4.114 1.00 . A A . 112 ILE CG1 1 1 23 97824 1 1 112 ILE CG2 C 11.600 -5.983 4.843 1.00 . A A . 112 ILE CG2 1 1 23 97825 1 1 112 ILE H H 12.961 -4.923 2.072 1.00 . A A . 112 ILE H 1 1 23 97826 1 1 112 ILE HA H 10.277 -6.138 2.592 1.00 . A A . 112 ILE HA 1 1 23 97827 1 1 112 ILE HB H 10.158 -4.477 4.413 1.00 . A A . 112 ILE HB 1 1 23 97828 1 1 112 ILE HD11 H 12.449 -3.621 6.246 1.00 . A A . 112 ILE HD11 1 1 23 97829 1 1 112 ILE HD12 H 12.655 -2.028 5.508 1.00 . A A . 112 ILE HD12 1 1 23 97830 1 1 112 ILE HD13 H 11.027 -2.707 5.772 1.00 . A A . 112 ILE HD13 1 1 23 97831 1 1 112 ILE HG12 H 13.117 -3.877 3.888 1.00 . A A . 112 ILE HG12 1 1 23 97832 1 1 112 ILE HG13 H 11.807 -2.805 3.395 1.00 . A A . 112 ILE HG13 1 1 23 97833 1 1 112 ILE HG21 H 12.574 -6.329 4.497 1.00 . A A . 112 ILE HG21 1 1 23 97834 1 1 112 ILE HG22 H 11.668 -5.719 5.898 1.00 . A A . 112 ILE HG22 1 1 23 97835 1 1 112 ILE HG23 H 10.889 -6.803 4.747 1.00 . A A . 112 ILE HG23 1 1 23 97836 1 1 112 ILE N N 12.186 -5.553 1.915 1.00 . A A . 112 ILE N 1 1 23 97837 1 1 112 ILE O O 8.791 -4.290 1.895 1.00 . A A . 112 ILE O 1 1 23 97838 1 1 113 ILE C C 9.179 -3.428 -0.984 1.00 . A A . 113 ILE C 1 1 23 97839 1 1 113 ILE CA C 9.882 -2.514 0.011 1.00 . A A . 113 ILE CA 1 1 23 97840 1 1 113 ILE CB C 10.825 -1.564 -0.755 1.00 . A A . 113 ILE CB 1 1 23 97841 1 1 113 ILE CD1 C 10.505 0.319 0.972 1.00 . A A . 113 ILE CD1 1 1 23 97842 1 1 113 ILE CG1 C 11.494 -0.522 0.156 1.00 . A A . 113 ILE CG1 1 1 23 97843 1 1 113 ILE CG2 C 10.126 -0.841 -1.930 1.00 . A A . 113 ILE CG2 1 1 23 97844 1 1 113 ILE H H 11.612 -3.412 0.892 1.00 . A A . 113 ILE H 1 1 23 97845 1 1 113 ILE HA H 9.114 -1.936 0.524 1.00 . A A . 113 ILE HA 1 1 23 97846 1 1 113 ILE HB H 11.614 -2.180 -1.182 1.00 . A A . 113 ILE HB 1 1 23 97847 1 1 113 ILE HD11 H 10.279 -0.198 1.902 1.00 . A A . 113 ILE HD11 1 1 23 97848 1 1 113 ILE HD12 H 10.949 1.284 1.187 1.00 . A A . 113 ILE HD12 1 1 23 97849 1 1 113 ILE HD13 H 9.582 0.499 0.423 1.00 . A A . 113 ILE HD13 1 1 23 97850 1 1 113 ILE HG12 H 12.173 -1.024 0.846 1.00 . A A . 113 ILE HG12 1 1 23 97851 1 1 113 ILE HG13 H 12.095 0.141 -0.467 1.00 . A A . 113 ILE HG13 1 1 23 97852 1 1 113 ILE HG21 H 9.886 -1.553 -2.721 1.00 . A A . 113 ILE HG21 1 1 23 97853 1 1 113 ILE HG22 H 9.207 -0.356 -1.604 1.00 . A A . 113 ILE HG22 1 1 23 97854 1 1 113 ILE HG23 H 10.791 -0.094 -2.365 1.00 . A A . 113 ILE HG23 1 1 23 97855 1 1 113 ILE N N 10.615 -3.346 0.982 1.00 . A A . 113 ILE N 1 1 23 97856 1 1 113 ILE O O 9.774 -4.407 -1.441 1.00 . A A . 113 ILE O 1 1 23 97857 1 1 114 GLY C C 6.262 -4.908 -1.577 1.00 . A A . 114 GLY C 1 1 23 97858 1 1 114 GLY CA C 7.078 -3.800 -2.239 1.00 . A A . 114 GLY CA 1 1 23 97859 1 1 114 GLY H H 7.562 -2.211 -0.914 1.00 . A A . 114 GLY H 1 1 23 97860 1 1 114 GLY HA2 H 6.378 -3.101 -2.696 1.00 . A A . 114 GLY HA2 1 1 23 97861 1 1 114 GLY HA3 H 7.693 -4.266 -3.012 1.00 . A A . 114 GLY HA3 1 1 23 97862 1 1 114 GLY N N 7.935 -3.071 -1.311 1.00 . A A . 114 GLY N 1 1 23 97863 1 1 114 GLY O O 5.670 -5.686 -2.312 1.00 . A A . 114 GLY O 1 1 23 97864 1 1 115 ARG C C 4.551 -5.574 1.495 1.00 . A A . 115 ARG C 1 1 23 97865 1 1 115 ARG CA C 5.604 -6.118 0.508 1.00 . A A . 115 ARG CA 1 1 23 97866 1 1 115 ARG CB C 6.659 -7.061 1.117 1.00 . A A . 115 ARG CB 1 1 23 97867 1 1 115 ARG CD C 8.544 -7.261 -0.645 1.00 . A A . 115 ARG CD 1 1 23 97868 1 1 115 ARG CG C 7.373 -7.938 0.078 1.00 . A A . 115 ARG CG 1 1 23 97869 1 1 115 ARG CZ C 9.642 -9.086 -1.960 1.00 . A A . 115 ARG CZ 1 1 23 97870 1 1 115 ARG H H 6.721 -4.313 0.314 1.00 . A A . 115 ARG H 1 1 23 97871 1 1 115 ARG HA H 5.030 -6.713 -0.197 1.00 . A A . 115 ARG HA 1 1 23 97872 1 1 115 ARG HB2 H 7.390 -6.501 1.697 1.00 . A A . 115 ARG HB2 1 1 23 97873 1 1 115 ARG HB3 H 6.146 -7.754 1.775 1.00 . A A . 115 ARG HB3 1 1 23 97874 1 1 115 ARG HD2 H 8.274 -6.259 -0.946 1.00 . A A . 115 ARG HD2 1 1 23 97875 1 1 115 ARG HD3 H 9.392 -7.180 0.028 1.00 . A A . 115 ARG HD3 1 1 23 97876 1 1 115 ARG HE H 8.446 -7.700 -2.725 1.00 . A A . 115 ARG HE 1 1 23 97877 1 1 115 ARG HG2 H 7.760 -8.823 0.583 1.00 . A A . 115 ARG HG2 1 1 23 97878 1 1 115 ARG HG3 H 6.644 -8.271 -0.658 1.00 . A A . 115 ARG HG3 1 1 23 97879 1 1 115 ARG HH11 H 10.606 -8.830 -0.205 1.00 . A A . 115 ARG HH11 1 1 23 97880 1 1 115 ARG HH12 H 11.123 -10.199 -1.136 1.00 . A A . 115 ARG HH12 1 1 23 97881 1 1 115 ARG HH21 H 9.048 -9.369 -3.851 1.00 . A A . 115 ARG HH21 1 1 23 97882 1 1 115 ARG HH22 H 10.163 -10.570 -3.240 1.00 . A A . 115 ARG HH22 1 1 23 97883 1 1 115 ARG N N 6.250 -5.023 -0.236 1.00 . A A . 115 ARG N 1 1 23 97884 1 1 115 ARG NE N 8.890 -8.007 -1.855 1.00 . A A . 115 ARG NE 1 1 23 97885 1 1 115 ARG NH1 N 10.468 -9.450 -0.996 1.00 . A A . 115 ARG NH1 1 1 23 97886 1 1 115 ARG NH2 N 9.579 -9.774 -3.078 1.00 . A A . 115 ARG NH2 1 1 23 97887 1 1 115 ARG O O 4.465 -4.361 1.687 1.00 . A A . 115 ARG O 1 1 23 97888 1 1 116 THR C C 2.623 -6.174 4.362 1.00 . A A . 116 THR C 1 1 23 97889 1 1 116 THR CA C 2.523 -5.995 2.855 1.00 . A A . 116 THR CA 1 1 23 97890 1 1 116 THR CB C 1.339 -6.791 2.282 1.00 . A A . 116 THR CB 1 1 23 97891 1 1 116 THR CG2 C -0.001 -6.277 2.808 1.00 . A A . 116 THR CG2 1 1 23 97892 1 1 116 THR H H 4.280 -7.209 2.599 1.00 . A A . 116 THR H 1 1 23 97893 1 1 116 THR HA H 2.333 -4.942 2.653 1.00 . A A . 116 THR HA 1 1 23 97894 1 1 116 THR HB H 1.443 -7.850 2.534 1.00 . A A . 116 THR HB 1 1 23 97895 1 1 116 THR HG1 H 2.008 -7.240 0.503 1.00 . A A . 116 THR HG1 1 1 23 97896 1 1 116 THR HG21 H -0.037 -6.357 3.895 1.00 . A A . 116 THR HG21 1 1 23 97897 1 1 116 THR HG22 H -0.144 -5.235 2.519 1.00 . A A . 116 THR HG22 1 1 23 97898 1 1 116 THR HG23 H -0.804 -6.884 2.393 1.00 . A A . 116 THR HG23 1 1 23 97899 1 1 116 THR N N 3.772 -6.423 2.179 1.00 . A A . 116 THR N 1 1 23 97900 1 1 116 THR O O 2.621 -7.310 4.817 1.00 . A A . 116 THR O 1 1 23 97901 1 1 116 THR OG1 O 1.322 -6.650 0.877 1.00 . A A . 116 THR OG1 1 1 23 97902 1 1 117 LEU C C 1.644 -5.031 7.362 1.00 . A A . 117 LEU C 1 1 23 97903 1 1 117 LEU CA C 2.960 -5.115 6.582 1.00 . A A . 117 LEU CA 1 1 23 97904 1 1 117 LEU CB C 3.956 -3.986 6.927 1.00 . A A . 117 LEU CB 1 1 23 97905 1 1 117 LEU CD1 C 4.691 -4.919 9.188 1.00 . A A . 117 LEU CD1 1 1 23 97906 1 1 117 LEU CD2 C 5.290 -2.602 8.524 1.00 . A A . 117 LEU CD2 1 1 23 97907 1 1 117 LEU CG C 4.210 -3.687 8.417 1.00 . A A . 117 LEU CG 1 1 23 97908 1 1 117 LEU H H 2.516 -4.182 4.719 1.00 . A A . 117 LEU H 1 1 23 97909 1 1 117 LEU HA H 3.438 -6.057 6.841 1.00 . A A . 117 LEU HA 1 1 23 97910 1 1 117 LEU HB2 H 4.917 -4.255 6.491 1.00 . A A . 117 LEU HB2 1 1 23 97911 1 1 117 LEU HB3 H 3.611 -3.064 6.457 1.00 . A A . 117 LEU HB3 1 1 23 97912 1 1 117 LEU HD11 H 5.501 -5.406 8.647 1.00 . A A . 117 LEU HD11 1 1 23 97913 1 1 117 LEU HD12 H 5.054 -4.632 10.171 1.00 . A A . 117 LEU HD12 1 1 23 97914 1 1 117 LEU HD13 H 3.863 -5.609 9.327 1.00 . A A . 117 LEU HD13 1 1 23 97915 1 1 117 LEU HD21 H 6.239 -2.971 8.131 1.00 . A A . 117 LEU HD21 1 1 23 97916 1 1 117 LEU HD22 H 4.992 -1.725 7.951 1.00 . A A . 117 LEU HD22 1 1 23 97917 1 1 117 LEU HD23 H 5.424 -2.317 9.567 1.00 . A A . 117 LEU HD23 1 1 23 97918 1 1 117 LEU HG H 3.292 -3.318 8.875 1.00 . A A . 117 LEU HG 1 1 23 97919 1 1 117 LEU N N 2.707 -5.088 5.135 1.00 . A A . 117 LEU N 1 1 23 97920 1 1 117 LEU O O 0.896 -4.065 7.231 1.00 . A A . 117 LEU O 1 1 23 97921 1 1 118 VAL C C 0.735 -6.192 10.557 1.00 . A A . 118 VAL C 1 1 23 97922 1 1 118 VAL CA C 0.226 -6.081 9.117 1.00 . A A . 118 VAL CA 1 1 23 97923 1 1 118 VAL CB C -0.735 -7.250 8.730 1.00 . A A . 118 VAL CB 1 1 23 97924 1 1 118 VAL CG1 C -0.015 -8.568 8.426 1.00 . A A . 118 VAL CG1 1 1 23 97925 1 1 118 VAL CG2 C -1.916 -7.436 9.688 1.00 . A A . 118 VAL CG2 1 1 23 97926 1 1 118 VAL H H 2.073 -6.775 8.282 1.00 . A A . 118 VAL H 1 1 23 97927 1 1 118 VAL HA H -0.342 -5.154 9.035 1.00 . A A . 118 VAL HA 1 1 23 97928 1 1 118 VAL HB H -1.189 -6.952 7.782 1.00 . A A . 118 VAL HB 1 1 23 97929 1 1 118 VAL HG11 H 0.581 -8.467 7.519 1.00 . A A . 118 VAL HG11 1 1 23 97930 1 1 118 VAL HG12 H 0.644 -8.836 9.249 1.00 . A A . 118 VAL HG12 1 1 23 97931 1 1 118 VAL HG13 H -0.748 -9.360 8.264 1.00 . A A . 118 VAL HG13 1 1 23 97932 1 1 118 VAL HG21 H -1.578 -7.899 10.607 1.00 . A A . 118 VAL HG21 1 1 23 97933 1 1 118 VAL HG22 H -2.375 -6.470 9.906 1.00 . A A . 118 VAL HG22 1 1 23 97934 1 1 118 VAL HG23 H -2.665 -8.083 9.228 1.00 . A A . 118 VAL HG23 1 1 23 97935 1 1 118 VAL N N 1.382 -6.027 8.207 1.00 . A A . 118 VAL N 1 1 23 97936 1 1 118 VAL O O 1.666 -6.959 10.809 1.00 . A A . 118 VAL O 1 1 23 97937 1 1 119 VAL C C -0.816 -6.571 13.328 1.00 . A A . 119 VAL C 1 1 23 97938 1 1 119 VAL CA C 0.363 -5.656 12.936 1.00 . A A . 119 VAL CA 1 1 23 97939 1 1 119 VAL CB C 0.466 -4.399 13.863 1.00 . A A . 119 VAL CB 1 1 23 97940 1 1 119 VAL CG1 C 0.908 -4.710 15.306 1.00 . A A . 119 VAL CG1 1 1 23 97941 1 1 119 VAL CG2 C 1.284 -3.246 13.266 1.00 . A A . 119 VAL CG2 1 1 23 97942 1 1 119 VAL H H -0.595 -4.785 11.208 1.00 . A A . 119 VAL H 1 1 23 97943 1 1 119 VAL HA H 1.290 -6.205 13.060 1.00 . A A . 119 VAL HA 1 1 23 97944 1 1 119 VAL HB H -0.535 -4.009 13.958 1.00 . A A . 119 VAL HB 1 1 23 97945 1 1 119 VAL HG11 H 1.865 -5.221 15.334 1.00 . A A . 119 VAL HG11 1 1 23 97946 1 1 119 VAL HG12 H 0.984 -3.785 15.880 1.00 . A A . 119 VAL HG12 1 1 23 97947 1 1 119 VAL HG13 H 0.165 -5.339 15.791 1.00 . A A . 119 VAL HG13 1 1 23 97948 1 1 119 VAL HG21 H 1.350 -2.424 13.978 1.00 . A A . 119 VAL HG21 1 1 23 97949 1 1 119 VAL HG22 H 2.287 -3.563 12.993 1.00 . A A . 119 VAL HG22 1 1 23 97950 1 1 119 VAL HG23 H 0.774 -2.880 12.377 1.00 . A A . 119 VAL HG23 1 1 23 97951 1 1 119 VAL N N 0.177 -5.398 11.487 1.00 . A A . 119 VAL N 1 1 23 97952 1 1 119 VAL O O -1.865 -6.569 12.689 1.00 . A A . 119 VAL O 1 1 23 97953 1 1 120 HIS C C -1.845 -8.091 16.330 1.00 . A A . 120 HIS C 1 1 23 97954 1 1 120 HIS CA C -1.594 -8.388 14.838 1.00 . A A . 120 HIS CA 1 1 23 97955 1 1 120 HIS CB C -0.967 -9.771 14.606 1.00 . A A . 120 HIS CB 1 1 23 97956 1 1 120 HIS CD2 C -0.226 -9.607 12.127 1.00 . A A . 120 HIS CD2 1 1 23 97957 1 1 120 HIS CE1 C -1.118 -11.489 11.339 1.00 . A A . 120 HIS CE1 1 1 23 97958 1 1 120 HIS CG C -0.881 -10.207 13.160 1.00 . A A . 120 HIS CG 1 1 23 97959 1 1 120 HIS H H 0.276 -7.408 14.778 1.00 . A A . 120 HIS H 1 1 23 97960 1 1 120 HIS HA H -2.539 -8.329 14.297 1.00 . A A . 120 HIS HA 1 1 23 97961 1 1 120 HIS HB2 H 0.036 -9.756 15.011 1.00 . A A . 120 HIS HB2 1 1 23 97962 1 1 120 HIS HB3 H -1.524 -10.521 15.161 1.00 . A A . 120 HIS HB3 1 1 23 97963 1 1 120 HIS HD1 H -1.720 -12.122 13.216 1.00 . A A . 120 HIS HD1 1 1 23 97964 1 1 120 HIS HD2 H 0.360 -8.702 12.176 1.00 . A A . 120 HIS HD2 1 1 23 97965 1 1 120 HIS HE1 H -1.328 -12.344 10.709 1.00 . A A . 120 HIS HE1 1 1 23 97966 1 1 120 HIS N N -0.645 -7.394 14.350 1.00 . A A . 120 HIS N 1 1 23 97967 1 1 120 HIS ND1 N -1.379 -11.376 12.652 1.00 . A A . 120 HIS ND1 1 1 23 97968 1 1 120 HIS NE2 N -0.417 -10.401 10.993 1.00 . A A . 120 HIS NE2 1 1 23 97969 1 1 120 HIS O O -0.896 -7.772 17.053 1.00 . A A . 120 HIS O 1 1 23 97970 1 1 121 GLU C C -2.670 -8.238 19.271 1.00 . A A . 121 GLU C 1 1 23 97971 1 1 121 GLU CA C -3.492 -7.665 18.120 1.00 . A A . 121 GLU CA 1 1 23 97972 1 1 121 GLU CB C -4.995 -7.907 18.357 1.00 . A A . 121 GLU CB 1 1 23 97973 1 1 121 GLU CD C -5.111 -6.028 20.052 1.00 . A A . 121 GLU CD 1 1 23 97974 1 1 121 GLU CG C -5.710 -6.624 18.778 1.00 . A A . 121 GLU CG 1 1 23 97975 1 1 121 GLU H H -3.857 -8.408 16.172 1.00 . A A . 121 GLU H 1 1 23 97976 1 1 121 GLU HA H -3.315 -6.592 18.106 1.00 . A A . 121 GLU HA 1 1 23 97977 1 1 121 GLU HB2 H -5.473 -8.261 17.446 1.00 . A A . 121 GLU HB2 1 1 23 97978 1 1 121 GLU HB3 H -5.143 -8.671 19.123 1.00 . A A . 121 GLU HB3 1 1 23 97979 1 1 121 GLU HG2 H -5.631 -5.911 17.956 1.00 . A A . 121 GLU HG2 1 1 23 97980 1 1 121 GLU HG3 H -6.764 -6.856 18.933 1.00 . A A . 121 GLU HG3 1 1 23 97981 1 1 121 GLU N N -3.093 -8.179 16.806 1.00 . A A . 121 GLU N 1 1 23 97982 1 1 121 GLU O O -2.180 -7.507 20.124 1.00 . A A . 121 GLU O 1 1 23 97983 1 1 121 GLU OE1 O -5.412 -6.556 21.147 1.00 . A A . 121 GLU OE1 1 1 23 97984 1 1 121 GLU OE2 O -4.292 -5.092 19.939 1.00 . A A . 121 GLU OE2 1 1 23 97985 1 1 122 LYS C C -0.223 -10.544 19.474 1.00 . A A . 122 LYS C 1 1 23 97986 1 1 122 LYS CA C -1.526 -10.194 20.201 1.00 . A A . 122 LYS CA 1 1 23 97987 1 1 122 LYS CB C -2.205 -11.389 20.892 1.00 . A A . 122 LYS CB 1 1 23 97988 1 1 122 LYS CD C -3.411 -9.751 22.550 1.00 . A A . 122 LYS CD 1 1 23 97989 1 1 122 LYS CE C -4.777 -9.356 23.132 1.00 . A A . 122 LYS CE 1 1 23 97990 1 1 122 LYS CG C -3.501 -11.010 21.659 1.00 . A A . 122 LYS CG 1 1 23 97991 1 1 122 LYS H H -2.835 -10.094 18.519 1.00 . A A . 122 LYS H 1 1 23 97992 1 1 122 LYS HA H -1.235 -9.487 20.977 1.00 . A A . 122 LYS HA 1 1 23 97993 1 1 122 LYS HB2 H -2.459 -12.136 20.139 1.00 . A A . 122 LYS HB2 1 1 23 97994 1 1 122 LYS HB3 H -1.486 -11.852 21.568 1.00 . A A . 122 LYS HB3 1 1 23 97995 1 1 122 LYS HD2 H -2.693 -9.918 23.355 1.00 . A A . 122 LYS HD2 1 1 23 97996 1 1 122 LYS HD3 H -3.067 -8.913 21.952 1.00 . A A . 122 LYS HD3 1 1 23 97997 1 1 122 LYS HE2 H -5.551 -9.612 22.403 1.00 . A A . 122 LYS HE2 1 1 23 97998 1 1 122 LYS HE3 H -4.961 -9.930 24.045 1.00 . A A . 122 LYS HE3 1 1 23 97999 1 1 122 LYS HG2 H -4.291 -10.847 20.925 1.00 . A A . 122 LYS HG2 1 1 23 98000 1 1 122 LYS HG3 H -3.798 -11.859 22.275 1.00 . A A . 122 LYS HG3 1 1 23 98001 1 1 122 LYS HZ1 H -5.720 -7.637 23.850 1.00 . A A . 122 LYS HZ1 1 1 23 98002 1 1 122 LYS HZ2 H -4.071 -7.550 23.931 1.00 . A A . 122 LYS HZ2 1 1 23 98003 1 1 122 LYS HZ3 H -4.863 -7.381 22.507 1.00 . A A . 122 LYS HZ3 1 1 23 98004 1 1 122 LYS N N -2.466 -9.551 19.285 1.00 . A A . 122 LYS N 1 1 23 98005 1 1 122 LYS NZ N -4.855 -7.894 23.397 1.00 . A A . 122 LYS NZ 1 1 23 98006 1 1 122 LYS O O -0.241 -10.901 18.294 1.00 . A A . 122 LYS O 1 1 23 98007 1 1 123 ALA C C 2.419 -12.066 19.115 1.00 . A A . 123 ALA C 1 1 23 98008 1 1 123 ALA CA C 2.243 -10.675 19.707 1.00 . A A . 123 ALA CA 1 1 23 98009 1 1 123 ALA CB C 3.238 -10.489 20.855 1.00 . A A . 123 ALA CB 1 1 23 98010 1 1 123 ALA H H 0.806 -10.060 21.138 1.00 . A A . 123 ALA H 1 1 23 98011 1 1 123 ALA HA H 2.494 -9.980 18.918 1.00 . A A . 123 ALA HA 1 1 23 98012 1 1 123 ALA HB1 H 4.238 -10.791 20.540 1.00 . A A . 123 ALA HB1 1 1 23 98013 1 1 123 ALA HB2 H 3.268 -9.447 21.165 1.00 . A A . 123 ALA HB2 1 1 23 98014 1 1 123 ALA HB3 H 2.959 -11.137 21.686 1.00 . A A . 123 ALA HB3 1 1 23 98015 1 1 123 ALA N N 0.894 -10.400 20.192 1.00 . A A . 123 ALA N 1 1 23 98016 1 1 123 ALA O O 1.687 -13.001 19.441 1.00 . A A . 123 ALA O 1 1 23 98017 1 1 124 ASP C C 4.750 -14.032 19.067 1.00 . A A . 124 ASP C 1 1 23 98018 1 1 124 ASP CA C 3.973 -13.460 17.878 1.00 . A A . 124 ASP CA 1 1 23 98019 1 1 124 ASP CB C 4.881 -13.306 16.639 1.00 . A A . 124 ASP CB 1 1 23 98020 1 1 124 ASP CG C 6.169 -12.504 16.853 1.00 . A A . 124 ASP CG 1 1 23 98021 1 1 124 ASP H H 4.095 -11.404 18.171 1.00 . A A . 124 ASP H 1 1 23 98022 1 1 124 ASP HA H 3.149 -14.128 17.634 1.00 . A A . 124 ASP HA 1 1 23 98023 1 1 124 ASP HB2 H 5.155 -14.306 16.307 1.00 . A A . 124 ASP HB2 1 1 23 98024 1 1 124 ASP HB3 H 4.338 -12.836 15.824 1.00 . A A . 124 ASP HB3 1 1 23 98025 1 1 124 ASP N N 3.458 -12.179 18.296 1.00 . A A . 124 ASP N 1 1 23 98026 1 1 124 ASP O O 5.438 -13.321 19.803 1.00 . A A . 124 ASP O 1 1 23 98027 1 1 124 ASP OD1 O 6.114 -11.411 17.469 1.00 . A A . 124 ASP OD1 1 1 23 98028 1 1 124 ASP OD2 O 7.203 -13.001 16.350 1.00 . A A . 124 ASP OD2 1 1 23 98029 1 1 125 ASP C C 7.050 -15.928 19.734 1.00 . A A . 125 ASP C 1 1 23 98030 1 1 125 ASP CA C 5.572 -16.036 20.171 1.00 . A A . 125 ASP CA 1 1 23 98031 1 1 125 ASP CB C 5.181 -17.523 20.317 1.00 . A A . 125 ASP CB 1 1 23 98032 1 1 125 ASP CG C 6.149 -18.292 21.240 1.00 . A A . 125 ASP CG 1 1 23 98033 1 1 125 ASP H H 4.016 -15.831 18.597 1.00 . A A . 125 ASP H 1 1 23 98034 1 1 125 ASP HA H 5.467 -15.555 21.145 1.00 . A A . 125 ASP HA 1 1 23 98035 1 1 125 ASP HB2 H 4.169 -17.592 20.717 1.00 . A A . 125 ASP HB2 1 1 23 98036 1 1 125 ASP HB3 H 5.188 -17.987 19.329 1.00 . A A . 125 ASP HB3 1 1 23 98037 1 1 125 ASP N N 4.703 -15.355 19.186 1.00 . A A . 125 ASP N 1 1 23 98038 1 1 125 ASP O O 7.942 -16.047 20.575 1.00 . A A . 125 ASP O 1 1 23 98039 1 1 125 ASP OD1 O 6.069 -18.140 22.477 1.00 . A A . 125 ASP OD1 1 1 23 98040 1 1 125 ASP OD2 O 7.063 -18.983 20.724 1.00 . A A . 125 ASP OD2 1 1 23 98041 1 1 126 LEU C C 8.890 -17.028 17.220 1.00 . A A . 126 LEU C 1 1 23 98042 1 1 126 LEU CA C 8.523 -15.617 17.665 1.00 . A A . 126 LEU CA 1 1 23 98043 1 1 126 LEU CB C 9.689 -14.928 18.418 1.00 . A A . 126 LEU CB 1 1 23 98044 1 1 126 LEU CD1 C 10.175 -12.969 19.936 1.00 . A A . 126 LEU CD1 1 1 23 98045 1 1 126 LEU CD2 C 10.123 -12.646 17.460 1.00 . A A . 126 LEU CD2 1 1 23 98046 1 1 126 LEU CG C 9.498 -13.412 18.631 1.00 . A A . 126 LEU CG 1 1 23 98047 1 1 126 LEU H H 6.431 -15.525 17.897 1.00 . A A . 126 LEU H 1 1 23 98048 1 1 126 LEU HA H 8.331 -15.051 16.755 1.00 . A A . 126 LEU HA 1 1 23 98049 1 1 126 LEU HB2 H 9.838 -15.408 19.375 1.00 . A A . 126 LEU HB2 1 1 23 98050 1 1 126 LEU HB3 H 10.613 -15.092 17.864 1.00 . A A . 126 LEU HB3 1 1 23 98051 1 1 126 LEU HD11 H 11.237 -13.218 19.914 1.00 . A A . 126 LEU HD11 1 1 23 98052 1 1 126 LEU HD12 H 10.063 -11.893 20.066 1.00 . A A . 126 LEU HD12 1 1 23 98053 1 1 126 LEU HD13 H 9.703 -13.470 20.781 1.00 . A A . 126 LEU HD13 1 1 23 98054 1 1 126 LEU HD21 H 9.695 -12.973 16.515 1.00 . A A . 126 LEU HD21 1 1 23 98055 1 1 126 LEU HD22 H 9.934 -11.580 17.577 1.00 . A A . 126 LEU HD22 1 1 23 98056 1 1 126 LEU HD23 H 11.193 -12.837 17.438 1.00 . A A . 126 LEU HD23 1 1 23 98057 1 1 126 LEU HG H 8.436 -13.174 18.704 1.00 . A A . 126 LEU HG 1 1 23 98058 1 1 126 LEU N N 7.274 -15.679 18.434 1.00 . A A . 126 LEU N 1 1 23 98059 1 1 126 LEU O O 8.889 -17.327 16.031 1.00 . A A . 126 LEU O 1 1 23 98060 1 1 127 GLY C C 8.640 -20.204 17.554 1.00 . A A . 127 GLY C 1 1 23 98061 1 1 127 GLY CA C 9.728 -19.230 17.982 1.00 . A A . 127 GLY CA 1 1 23 98062 1 1 127 GLY H H 8.914 -17.581 19.114 1.00 . A A . 127 GLY H 1 1 23 98063 1 1 127 GLY HA2 H 10.482 -19.200 17.192 1.00 . A A . 127 GLY HA2 1 1 23 98064 1 1 127 GLY HA3 H 10.176 -19.594 18.905 1.00 . A A . 127 GLY HA3 1 1 23 98065 1 1 127 GLY N N 9.176 -17.890 18.192 1.00 . A A . 127 GLY N 1 1 23 98066 1 1 127 GLY O O 8.581 -20.607 16.394 1.00 . A A . 127 GLY O 1 1 23 98067 1 1 128 LYS C C 5.595 -21.394 19.439 1.00 . A A . 128 LYS C 1 1 23 98068 1 1 128 LYS CA C 6.569 -21.370 18.239 1.00 . A A . 128 LYS CA 1 1 23 98069 1 1 128 LYS CB C 6.851 -22.792 17.694 1.00 . A A . 128 LYS CB 1 1 23 98070 1 1 128 LYS CD C 7.874 -25.071 18.129 1.00 . A A . 128 LYS CD 1 1 23 98071 1 1 128 LYS CE C 8.715 -25.891 19.119 1.00 . A A . 128 LYS CE 1 1 23 98072 1 1 128 LYS CG C 7.906 -23.578 18.488 1.00 . A A . 128 LYS CG 1 1 23 98073 1 1 128 LYS H H 7.859 -20.165 19.413 1.00 . A A . 128 LYS H 1 1 23 98074 1 1 128 LYS HA H 6.069 -20.821 17.440 1.00 . A A . 128 LYS HA 1 1 23 98075 1 1 128 LYS HB2 H 5.912 -23.347 17.704 1.00 . A A . 128 LYS HB2 1 1 23 98076 1 1 128 LYS HB3 H 7.174 -22.726 16.654 1.00 . A A . 128 LYS HB3 1 1 23 98077 1 1 128 LYS HD2 H 6.845 -25.436 18.133 1.00 . A A . 128 LYS HD2 1 1 23 98078 1 1 128 LYS HD3 H 8.275 -25.195 17.121 1.00 . A A . 128 LYS HD3 1 1 23 98079 1 1 128 LYS HE2 H 8.810 -26.912 18.738 1.00 . A A . 128 LYS HE2 1 1 23 98080 1 1 128 LYS HE3 H 9.716 -25.451 19.165 1.00 . A A . 128 LYS HE3 1 1 23 98081 1 1 128 LYS HG2 H 8.900 -23.180 18.274 1.00 . A A . 128 LYS HG2 1 1 23 98082 1 1 128 LYS HG3 H 7.721 -23.464 19.553 1.00 . A A . 128 LYS HG3 1 1 23 98083 1 1 128 LYS HZ1 H 8.710 -26.383 21.135 1.00 . A A . 128 LYS HZ1 1 1 23 98084 1 1 128 LYS HZ2 H 7.932 -24.971 20.796 1.00 . A A . 128 LYS HZ2 1 1 23 98085 1 1 128 LYS HZ3 H 7.214 -26.403 20.452 1.00 . A A . 128 LYS HZ3 1 1 23 98086 1 1 128 LYS N N 7.806 -20.631 18.509 1.00 . A A . 128 LYS N 1 1 23 98087 1 1 128 LYS NZ N 8.102 -25.916 20.474 1.00 . A A . 128 LYS NZ 1 1 23 98088 1 1 128 LYS O O 5.794 -22.188 20.359 1.00 . A A . 128 LYS O 1 1 23 98089 1 1 129 GLY C C 2.514 -22.018 20.394 1.00 . A A . 129 GLY C 1 1 23 98090 1 1 129 GLY CA C 3.366 -20.729 20.363 1.00 . A A . 129 GLY CA 1 1 23 98091 1 1 129 GLY H H 4.384 -20.001 18.632 1.00 . A A . 129 GLY H 1 1 23 98092 1 1 129 GLY HA2 H 3.799 -20.620 21.359 1.00 . A A . 129 GLY HA2 1 1 23 98093 1 1 129 GLY HA3 H 2.691 -19.892 20.185 1.00 . A A . 129 GLY HA3 1 1 23 98094 1 1 129 GLY N N 4.460 -20.685 19.370 1.00 . A A . 129 GLY N 1 1 23 98095 1 1 129 GLY O O 1.377 -21.981 20.854 1.00 . A A . 129 GLY O 1 1 23 98096 1 1 130 GLY C C 1.343 -24.952 19.088 1.00 . A A . 130 GLY C 1 1 23 98097 1 1 130 GLY CA C 2.429 -24.492 20.074 1.00 . A A . 130 GLY CA 1 1 23 98098 1 1 130 GLY H H 3.988 -23.108 19.593 1.00 . A A . 130 GLY H 1 1 23 98099 1 1 130 GLY HA2 H 3.222 -25.234 20.023 1.00 . A A . 130 GLY HA2 1 1 23 98100 1 1 130 GLY HA3 H 1.973 -24.532 21.065 1.00 . A A . 130 GLY HA3 1 1 23 98101 1 1 130 GLY N N 3.027 -23.152 19.892 1.00 . A A . 130 GLY N 1 1 23 98102 1 1 130 GLY O O 0.722 -25.977 19.339 1.00 . A A . 130 GLY O 1 1 23 98103 1 1 131 ASN C C 0.542 -24.648 15.583 1.00 . A A . 131 ASN C 1 1 23 98104 1 1 131 ASN CA C 0.020 -24.504 17.022 1.00 . A A . 131 ASN CA 1 1 23 98105 1 1 131 ASN CB C -0.951 -23.309 17.072 1.00 . A A . 131 ASN CB 1 1 23 98106 1 1 131 ASN CG C -1.758 -23.274 18.354 1.00 . A A . 131 ASN CG 1 1 23 98107 1 1 131 ASN H H 1.724 -23.478 17.754 1.00 . A A . 131 ASN H 1 1 23 98108 1 1 131 ASN HA H -0.522 -25.415 17.284 1.00 . A A . 131 ASN HA 1 1 23 98109 1 1 131 ASN HB2 H -0.397 -22.378 16.957 1.00 . A A . 131 ASN HB2 1 1 23 98110 1 1 131 ASN HB3 H -1.669 -23.373 16.254 1.00 . A A . 131 ASN HB3 1 1 23 98111 1 1 131 ASN HD21 H -0.328 -22.250 19.403 1.00 . A A . 131 ASN HD21 1 1 23 98112 1 1 131 ASN HD22 H -1.785 -22.709 20.249 1.00 . A A . 131 ASN HD22 1 1 23 98113 1 1 131 ASN N N 1.114 -24.249 17.974 1.00 . A A . 131 ASN N 1 1 23 98114 1 1 131 ASN ND2 N -1.256 -22.654 19.402 1.00 . A A . 131 ASN ND2 1 1 23 98115 1 1 131 ASN O O 1.729 -24.445 15.334 1.00 . A A . 131 ASN O 1 1 23 98116 1 1 131 ASN OD1 O -2.856 -23.799 18.409 1.00 . A A . 131 ASN OD1 1 1 23 98117 1 1 132 GLU C C 0.440 -23.332 12.906 1.00 . A A . 132 GLU C 1 1 23 98118 1 1 132 GLU CA C -0.032 -24.773 13.184 1.00 . A A . 132 GLU CA 1 1 23 98119 1 1 132 GLU CB C -1.253 -25.224 12.359 1.00 . A A . 132 GLU CB 1 1 23 98120 1 1 132 GLU CD C -2.250 -23.534 10.676 1.00 . A A . 132 GLU CD 1 1 23 98121 1 1 132 GLU CG C -1.298 -24.715 10.909 1.00 . A A . 132 GLU CG 1 1 23 98122 1 1 132 GLU H H -1.313 -25.030 14.902 1.00 . A A . 132 GLU H 1 1 23 98123 1 1 132 GLU HA H 0.799 -25.436 12.941 1.00 . A A . 132 GLU HA 1 1 23 98124 1 1 132 GLU HB2 H -1.201 -26.311 12.327 1.00 . A A . 132 GLU HB2 1 1 23 98125 1 1 132 GLU HB3 H -2.179 -24.967 12.877 1.00 . A A . 132 GLU HB3 1 1 23 98126 1 1 132 GLU HG2 H -0.288 -24.430 10.597 1.00 . A A . 132 GLU HG2 1 1 23 98127 1 1 132 GLU HG3 H -1.627 -25.536 10.277 1.00 . A A . 132 GLU HG3 1 1 23 98128 1 1 132 GLU N N -0.350 -24.893 14.621 1.00 . A A . 132 GLU N 1 1 23 98129 1 1 132 GLU O O 1.583 -23.110 12.516 1.00 . A A . 132 GLU O 1 1 23 98130 1 1 132 GLU OE1 O -2.577 -22.815 11.649 1.00 . A A . 132 GLU OE1 1 1 23 98131 1 1 132 GLU OE2 O -2.506 -23.194 9.503 1.00 . A A . 132 GLU OE2 1 1 23 98132 1 1 133 GLU C C 1.246 -20.515 13.855 1.00 . A A . 133 GLU C 1 1 23 98133 1 1 133 GLU CA C -0.157 -20.920 13.349 1.00 . A A . 133 GLU CA 1 1 23 98134 1 1 133 GLU CB C -1.196 -20.377 14.354 1.00 . A A . 133 GLU CB 1 1 23 98135 1 1 133 GLU CD C -1.954 -18.374 13.059 1.00 . A A . 133 GLU CD 1 1 23 98136 1 1 133 GLU CG C -2.398 -19.659 13.747 1.00 . A A . 133 GLU CG 1 1 23 98137 1 1 133 GLU H H -1.391 -22.623 13.189 1.00 . A A . 133 GLU H 1 1 23 98138 1 1 133 GLU HA H -0.315 -20.451 12.382 1.00 . A A . 133 GLU HA 1 1 23 98139 1 1 133 GLU HB2 H -1.561 -21.180 14.995 1.00 . A A . 133 GLU HB2 1 1 23 98140 1 1 133 GLU HB3 H -0.705 -19.667 15.002 1.00 . A A . 133 GLU HB3 1 1 23 98141 1 1 133 GLU HG2 H -2.898 -20.320 13.039 1.00 . A A . 133 GLU HG2 1 1 23 98142 1 1 133 GLU HG3 H -3.100 -19.405 14.542 1.00 . A A . 133 GLU HG3 1 1 23 98143 1 1 133 GLU N N -0.405 -22.361 13.248 1.00 . A A . 133 GLU N 1 1 23 98144 1 1 133 GLU O O 1.786 -19.486 13.446 1.00 . A A . 133 GLU O 1 1 23 98145 1 1 133 GLU OE1 O -1.270 -17.553 13.704 1.00 . A A . 133 GLU OE1 1 1 23 98146 1 1 133 GLU OE2 O -2.191 -18.278 11.835 1.00 . A A . 133 GLU OE2 1 1 23 98147 1 1 134 SER C C 4.291 -20.528 14.732 1.00 . A A . 134 SER C 1 1 23 98148 1 1 134 SER CA C 3.058 -20.960 15.500 1.00 . A A . 134 SER CA 1 1 23 98149 1 1 134 SER CB C 3.450 -22.102 16.430 1.00 . A A . 134 SER CB 1 1 23 98150 1 1 134 SER H H 1.485 -22.248 14.829 1.00 . A A . 134 SER H 1 1 23 98151 1 1 134 SER HA H 2.807 -20.106 16.115 1.00 . A A . 134 SER HA 1 1 23 98152 1 1 134 SER HB2 H 4.189 -21.732 17.121 1.00 . A A . 134 SER HB2 1 1 23 98153 1 1 134 SER HB3 H 2.581 -22.386 17.004 1.00 . A A . 134 SER HB3 1 1 23 98154 1 1 134 SER HG H 3.243 -23.781 15.446 1.00 . A A . 134 SER HG 1 1 23 98155 1 1 134 SER N N 1.866 -21.319 14.720 1.00 . A A . 134 SER N 1 1 23 98156 1 1 134 SER O O 5.111 -19.803 15.292 1.00 . A A . 134 SER O 1 1 23 98157 1 1 134 SER OG O 3.989 -23.229 15.767 1.00 . A A . 134 SER OG 1 1 23 98158 1 1 135 THR C C 5.256 -20.135 11.214 1.00 . A A . 135 THR C 1 1 23 98159 1 1 135 THR CA C 5.579 -20.617 12.626 1.00 . A A . 135 THR CA 1 1 23 98160 1 1 135 THR CB C 6.698 -21.683 12.674 1.00 . A A . 135 THR CB 1 1 23 98161 1 1 135 THR CG2 C 6.192 -23.095 12.389 1.00 . A A . 135 THR CG2 1 1 23 98162 1 1 135 THR H H 3.598 -21.532 13.189 1.00 . A A . 135 THR H 1 1 23 98163 1 1 135 THR HA H 6.039 -19.738 13.081 1.00 . A A . 135 THR HA 1 1 23 98164 1 1 135 THR HB H 7.184 -21.669 13.655 1.00 . A A . 135 THR HB 1 1 23 98165 1 1 135 THR HG1 H 7.298 -20.769 11.094 1.00 . A A . 135 THR HG1 1 1 23 98166 1 1 135 THR HG21 H 5.525 -23.418 13.188 1.00 . A A . 135 THR HG21 1 1 23 98167 1 1 135 THR HG22 H 5.663 -23.121 11.436 1.00 . A A . 135 THR HG22 1 1 23 98168 1 1 135 THR HG23 H 7.041 -23.777 12.351 1.00 . A A . 135 THR HG23 1 1 23 98169 1 1 135 THR N N 4.402 -20.960 13.479 1.00 . A A . 135 THR N 1 1 23 98170 1 1 135 THR O O 6.130 -19.544 10.587 1.00 . A A . 135 THR O 1 1 23 98171 1 1 135 THR OG1 O 7.704 -21.379 11.731 1.00 . A A . 135 THR OG1 1 1 23 98172 1 1 136 LYS C C 3.419 -18.113 9.729 1.00 . A A . 136 LYS C 1 1 23 98173 1 1 136 LYS CA C 3.599 -19.621 9.472 1.00 . A A . 136 LYS CA 1 1 23 98174 1 1 136 LYS CB C 2.298 -20.251 8.914 1.00 . A A . 136 LYS CB 1 1 23 98175 1 1 136 LYS CD C 0.014 -21.272 9.603 1.00 . A A . 136 LYS CD 1 1 23 98176 1 1 136 LYS CE C -0.932 -20.075 9.751 1.00 . A A . 136 LYS CE 1 1 23 98177 1 1 136 LYS CG C 1.445 -20.924 9.997 1.00 . A A . 136 LYS CG 1 1 23 98178 1 1 136 LYS H H 3.357 -20.822 11.249 1.00 . A A . 136 LYS H 1 1 23 98179 1 1 136 LYS HA H 4.379 -19.708 8.711 1.00 . A A . 136 LYS HA 1 1 23 98180 1 1 136 LYS HB2 H 1.712 -19.482 8.408 1.00 . A A . 136 LYS HB2 1 1 23 98181 1 1 136 LYS HB3 H 2.565 -21.009 8.175 1.00 . A A . 136 LYS HB3 1 1 23 98182 1 1 136 LYS HD2 H -0.038 -21.698 8.599 1.00 . A A . 136 LYS HD2 1 1 23 98183 1 1 136 LYS HD3 H -0.284 -22.031 10.314 1.00 . A A . 136 LYS HD3 1 1 23 98184 1 1 136 LYS HE2 H -0.554 -19.433 10.550 1.00 . A A . 136 LYS HE2 1 1 23 98185 1 1 136 LYS HE3 H -0.944 -19.483 8.834 1.00 . A A . 136 LYS HE3 1 1 23 98186 1 1 136 LYS HG2 H 1.940 -21.855 10.272 1.00 . A A . 136 LYS HG2 1 1 23 98187 1 1 136 LYS HG3 H 1.404 -20.288 10.879 1.00 . A A . 136 LYS HG3 1 1 23 98188 1 1 136 LYS HZ1 H -2.282 -21.204 10.862 1.00 . A A . 136 LYS HZ1 1 1 23 98189 1 1 136 LYS HZ2 H -2.814 -19.696 10.504 1.00 . A A . 136 LYS HZ2 1 1 23 98190 1 1 136 LYS HZ3 H -2.780 -20.985 9.386 1.00 . A A . 136 LYS HZ3 1 1 23 98191 1 1 136 LYS N N 4.036 -20.301 10.711 1.00 . A A . 136 LYS N 1 1 23 98192 1 1 136 LYS NZ N -2.302 -20.491 10.131 1.00 . A A . 136 LYS NZ 1 1 23 98193 1 1 136 LYS O O 3.926 -17.282 8.975 1.00 . A A . 136 LYS O 1 1 23 98194 1 1 137 THR C C 3.220 -15.958 12.434 1.00 . A A . 137 THR C 1 1 23 98195 1 1 137 THR CA C 2.371 -16.419 11.261 1.00 . A A . 137 THR CA 1 1 23 98196 1 1 137 THR CB C 0.930 -16.357 11.769 1.00 . A A . 137 THR CB 1 1 23 98197 1 1 137 THR CG2 C 0.272 -14.999 11.532 1.00 . A A . 137 THR CG2 1 1 23 98198 1 1 137 THR H H 2.340 -18.543 11.368 1.00 . A A . 137 THR H 1 1 23 98199 1 1 137 THR HA H 2.482 -15.728 10.430 1.00 . A A . 137 THR HA 1 1 23 98200 1 1 137 THR HB H 0.971 -16.544 12.849 1.00 . A A . 137 THR HB 1 1 23 98201 1 1 137 THR HG1 H -0.695 -17.435 11.556 1.00 . A A . 137 THR HG1 1 1 23 98202 1 1 137 THR HG21 H 0.823 -14.216 12.051 1.00 . A A . 137 THR HG21 1 1 23 98203 1 1 137 THR HG22 H 0.241 -14.777 10.465 1.00 . A A . 137 THR HG22 1 1 23 98204 1 1 137 THR HG23 H -0.745 -15.024 11.928 1.00 . A A . 137 THR HG23 1 1 23 98205 1 1 137 THR N N 2.727 -17.784 10.825 1.00 . A A . 137 THR N 1 1 23 98206 1 1 137 THR O O 3.259 -14.771 12.724 1.00 . A A . 137 THR O 1 1 23 98207 1 1 137 THR OG1 O 0.160 -17.312 11.078 1.00 . A A . 137 THR OG1 1 1 23 98208 1 1 138 GLY C C 3.562 -16.897 15.602 1.00 . A A . 138 GLY C 1 1 23 98209 1 1 138 GLY CA C 4.499 -16.659 14.428 1.00 . A A . 138 GLY CA 1 1 23 98210 1 1 138 GLY H H 3.678 -17.858 12.891 1.00 . A A . 138 GLY H 1 1 23 98211 1 1 138 GLY HA2 H 5.345 -17.335 14.548 1.00 . A A . 138 GLY HA2 1 1 23 98212 1 1 138 GLY HA3 H 4.809 -15.618 14.490 1.00 . A A . 138 GLY HA3 1 1 23 98213 1 1 138 GLY N N 3.848 -16.898 13.141 1.00 . A A . 138 GLY N 1 1 23 98214 1 1 138 GLY O O 3.908 -16.589 16.735 1.00 . A A . 138 GLY O 1 1 23 98215 1 1 139 ASN C C 0.506 -16.196 16.567 1.00 . A A . 139 ASN C 1 1 23 98216 1 1 139 ASN CA C 1.224 -17.522 16.249 1.00 . A A . 139 ASN CA 1 1 23 98217 1 1 139 ASN CB C 1.601 -18.289 17.545 1.00 . A A . 139 ASN CB 1 1 23 98218 1 1 139 ASN CG C 0.771 -19.547 17.752 1.00 . A A . 139 ASN CG 1 1 23 98219 1 1 139 ASN H H 2.175 -17.706 14.386 1.00 . A A . 139 ASN H 1 1 23 98220 1 1 139 ASN HA H 0.496 -18.099 15.689 1.00 . A A . 139 ASN HA 1 1 23 98221 1 1 139 ASN HB2 H 2.651 -18.571 17.552 1.00 . A A . 139 ASN HB2 1 1 23 98222 1 1 139 ASN HB3 H 1.454 -17.643 18.411 1.00 . A A . 139 ASN HB3 1 1 23 98223 1 1 139 ASN HD21 H -0.846 -18.752 16.908 1.00 . A A . 139 ASN HD21 1 1 23 98224 1 1 139 ASN HD22 H -1.085 -20.302 17.720 1.00 . A A . 139 ASN HD22 1 1 23 98225 1 1 139 ASN N N 2.352 -17.393 15.334 1.00 . A A . 139 ASN N 1 1 23 98226 1 1 139 ASN ND2 N -0.509 -19.515 17.469 1.00 . A A . 139 ASN ND2 1 1 23 98227 1 1 139 ASN O O -0.416 -16.219 17.381 1.00 . A A . 139 ASN O 1 1 23 98228 1 1 139 ASN OD1 O 1.281 -20.601 18.104 1.00 . A A . 139 ASN OD1 1 1 23 98229 1 1 140 ALA C C -1.085 -13.605 16.180 1.00 . A A . 140 ALA C 1 1 23 98230 1 1 140 ALA CA C 0.446 -13.750 16.380 1.00 . A A . 140 ALA CA 1 1 23 98231 1 1 140 ALA CB C 1.199 -12.688 15.568 1.00 . A A . 140 ALA CB 1 1 23 98232 1 1 140 ALA H H 1.654 -15.106 15.293 1.00 . A A . 140 ALA H 1 1 23 98233 1 1 140 ALA HA H 0.749 -13.686 17.435 1.00 . A A . 140 ALA HA 1 1 23 98234 1 1 140 ALA HB1 H 0.929 -12.751 14.514 1.00 . A A . 140 ALA HB1 1 1 23 98235 1 1 140 ALA HB2 H 0.957 -11.697 15.949 1.00 . A A . 140 ALA HB2 1 1 23 98236 1 1 140 ALA HB3 H 2.266 -12.837 15.655 1.00 . A A . 140 ALA HB3 1 1 23 98237 1 1 140 ALA N N 0.913 -15.067 15.970 1.00 . A A . 140 ALA N 1 1 23 98238 1 1 140 ALA O O -1.526 -13.426 15.039 1.00 . A A . 140 ALA O 1 1 23 98239 1 1 141 GLY C C -4.355 -13.198 16.466 1.00 . A A . 141 GLY C 1 1 23 98240 1 1 141 GLY CA C -3.331 -13.793 17.451 1.00 . A A . 141 GLY CA 1 1 23 98241 1 1 141 GLY H H -1.314 -13.749 18.128 1.00 . A A . 141 GLY H 1 1 23 98242 1 1 141 GLY HA2 H -3.518 -14.868 17.446 1.00 . A A . 141 GLY HA2 1 1 23 98243 1 1 141 GLY HA3 H -3.600 -13.438 18.444 1.00 . A A . 141 GLY HA3 1 1 23 98244 1 1 141 GLY N N -1.857 -13.628 17.284 1.00 . A A . 141 GLY N 1 1 23 98245 1 1 141 GLY O O -5.547 -13.469 16.590 1.00 . A A . 141 GLY O 1 1 23 98246 1 1 142 SER C C -4.965 -10.414 14.406 1.00 . A A . 142 SER C 1 1 23 98247 1 1 142 SER CA C -4.539 -11.876 14.297 1.00 . A A . 142 SER CA 1 1 23 98248 1 1 142 SER CB C -5.697 -12.744 13.763 1.00 . A A . 142 SER CB 1 1 23 98249 1 1 142 SER H H -2.905 -12.237 15.586 1.00 . A A . 142 SER H 1 1 23 98250 1 1 142 SER HA H -3.783 -11.914 13.520 1.00 . A A . 142 SER HA 1 1 23 98251 1 1 142 SER HB2 H -5.857 -12.507 12.712 1.00 . A A . 142 SER HB2 1 1 23 98252 1 1 142 SER HB3 H -5.428 -13.799 13.834 1.00 . A A . 142 SER HB3 1 1 23 98253 1 1 142 SER HG H -6.756 -12.798 15.370 1.00 . A A . 142 SER HG 1 1 23 98254 1 1 142 SER N N -3.900 -12.389 15.519 1.00 . A A . 142 SER N 1 1 23 98255 1 1 142 SER O O -5.162 -9.909 15.504 1.00 . A A . 142 SER O 1 1 23 98256 1 1 142 SER OG O -6.908 -12.505 14.453 1.00 . A A . 142 SER OG 1 1 23 98257 1 1 143 ARG C C -5.171 -7.233 13.781 1.00 . A A . 143 ARG C 1 1 23 98258 1 1 143 ARG CA C -5.752 -8.453 13.049 1.00 . A A . 143 ARG CA 1 1 23 98259 1 1 143 ARG CB C -7.277 -8.636 13.281 1.00 . A A . 143 ARG CB 1 1 23 98260 1 1 143 ARG CD C -8.236 -7.182 15.158 1.00 . A A . 143 ARG CD 1 1 23 98261 1 1 143 ARG CG C -8.115 -7.393 13.639 1.00 . A A . 143 ARG CG 1 1 23 98262 1 1 143 ARG CZ C -10.042 -5.733 16.162 1.00 . A A . 143 ARG CZ 1 1 23 98263 1 1 143 ARG H H -4.841 -10.240 12.407 1.00 . A A . 143 ARG H 1 1 23 98264 1 1 143 ARG HA H -5.596 -8.243 11.995 1.00 . A A . 143 ARG HA 1 1 23 98265 1 1 143 ARG HB2 H -7.687 -9.060 12.363 1.00 . A A . 143 ARG HB2 1 1 23 98266 1 1 143 ARG HB3 H -7.448 -9.379 14.061 1.00 . A A . 143 ARG HB3 1 1 23 98267 1 1 143 ARG HD2 H -8.751 -8.038 15.592 1.00 . A A . 143 ARG HD2 1 1 23 98268 1 1 143 ARG HD3 H -7.249 -7.124 15.613 1.00 . A A . 143 ARG HD3 1 1 23 98269 1 1 143 ARG HE H -8.487 -5.082 15.116 1.00 . A A . 143 ARG HE 1 1 23 98270 1 1 143 ARG HG2 H -7.705 -6.504 13.159 1.00 . A A . 143 ARG HG2 1 1 23 98271 1 1 143 ARG HG3 H -9.123 -7.540 13.247 1.00 . A A . 143 ARG HG3 1 1 23 98272 1 1 143 ARG HH11 H -10.286 -7.646 16.687 1.00 . A A . 143 ARG HH11 1 1 23 98273 1 1 143 ARG HH12 H -11.500 -6.544 17.300 1.00 . A A . 143 ARG HH12 1 1 23 98274 1 1 143 ARG HH21 H -10.063 -3.757 15.738 1.00 . A A . 143 ARG HH21 1 1 23 98275 1 1 143 ARG HH22 H -11.350 -4.303 16.782 1.00 . A A . 143 ARG HH22 1 1 23 98276 1 1 143 ARG N N -5.095 -9.749 13.250 1.00 . A A . 143 ARG N 1 1 23 98277 1 1 143 ARG NE N -8.944 -5.931 15.455 1.00 . A A . 143 ARG NE 1 1 23 98278 1 1 143 ARG NH1 N -10.671 -6.721 16.763 1.00 . A A . 143 ARG NH1 1 1 23 98279 1 1 143 ARG NH2 N -10.523 -4.514 16.263 1.00 . A A . 143 ARG NH2 1 1 23 98280 1 1 143 ARG O O -4.976 -7.233 14.990 1.00 . A A . 143 ARG O 1 1 23 98281 1 1 144 LEU C C -4.553 -3.941 12.152 1.00 . A A . 144 LEU C 1 1 23 98282 1 1 144 LEU CA C -4.678 -4.799 13.410 1.00 . A A . 144 LEU CA 1 1 23 98283 1 1 144 LEU CB C -3.473 -4.717 14.371 1.00 . A A . 144 LEU CB 1 1 23 98284 1 1 144 LEU CD1 C -2.669 -4.305 16.677 1.00 . A A . 144 LEU CD1 1 1 23 98285 1 1 144 LEU CD2 C -4.274 -2.664 15.654 1.00 . A A . 144 LEU CD2 1 1 23 98286 1 1 144 LEU CG C -3.859 -4.135 15.726 1.00 . A A . 144 LEU CG 1 1 23 98287 1 1 144 LEU H H -5.113 -6.245 12.014 1.00 . A A . 144 LEU H 1 1 23 98288 1 1 144 LEU HA H -5.550 -4.429 13.931 1.00 . A A . 144 LEU HA 1 1 23 98289 1 1 144 LEU HB2 H -3.087 -5.711 14.563 1.00 . A A . 144 LEU HB2 1 1 23 98290 1 1 144 LEU HB3 H -2.666 -4.136 13.938 1.00 . A A . 144 LEU HB3 1 1 23 98291 1 1 144 LEU HD11 H -1.870 -3.611 16.414 1.00 . A A . 144 LEU HD11 1 1 23 98292 1 1 144 LEU HD12 H -3.009 -4.125 17.694 1.00 . A A . 144 LEU HD12 1 1 23 98293 1 1 144 LEU HD13 H -2.277 -5.317 16.625 1.00 . A A . 144 LEU HD13 1 1 23 98294 1 1 144 LEU HD21 H -5.126 -2.531 14.992 1.00 . A A . 144 LEU HD21 1 1 23 98295 1 1 144 LEU HD22 H -4.570 -2.338 16.649 1.00 . A A . 144 LEU HD22 1 1 23 98296 1 1 144 LEU HD23 H -3.441 -2.061 15.293 1.00 . A A . 144 LEU HD23 1 1 23 98297 1 1 144 LEU HG H -4.695 -4.711 16.125 1.00 . A A . 144 LEU HG 1 1 23 98298 1 1 144 LEU N N -4.981 -6.161 13.009 1.00 . A A . 144 LEU N 1 1 23 98299 1 1 144 LEU O O -4.934 -4.368 11.062 1.00 . A A . 144 LEU O 1 1 23 98300 1 1 145 ALA C C -2.620 -2.541 10.241 1.00 . A A . 145 ALA C 1 1 23 98301 1 1 145 ALA CA C -3.601 -1.863 11.227 1.00 . A A . 145 ALA CA 1 1 23 98302 1 1 145 ALA CB C -3.026 -0.585 11.849 1.00 . A A . 145 ALA CB 1 1 23 98303 1 1 145 ALA H H -3.717 -2.526 13.249 1.00 . A A . 145 ALA H 1 1 23 98304 1 1 145 ALA HA H -4.503 -1.598 10.664 1.00 . A A . 145 ALA HA 1 1 23 98305 1 1 145 ALA HB1 H -2.743 0.116 11.068 1.00 . A A . 145 ALA HB1 1 1 23 98306 1 1 145 ALA HB2 H -3.773 -0.119 12.493 1.00 . A A . 145 ALA HB2 1 1 23 98307 1 1 145 ALA HB3 H -2.142 -0.830 12.442 1.00 . A A . 145 ALA HB3 1 1 23 98308 1 1 145 ALA N N -3.998 -2.747 12.310 1.00 . A A . 145 ALA N 1 1 23 98309 1 1 145 ALA O O -1.805 -3.402 10.603 1.00 . A A . 145 ALA O 1 1 23 98310 1 1 146 CYS C C -1.754 -1.513 6.743 1.00 . A A . 146 CYS C 1 1 23 98311 1 1 146 CYS CA C -2.006 -2.596 7.818 1.00 . A A . 146 CYS CA 1 1 23 98312 1 1 146 CYS CB C -2.841 -3.767 7.274 1.00 . A A . 146 CYS CB 1 1 23 98313 1 1 146 CYS H H -3.362 -1.329 8.848 1.00 . A A . 146 CYS H 1 1 23 98314 1 1 146 CYS HA H -1.037 -2.976 8.137 1.00 . A A . 146 CYS HA 1 1 23 98315 1 1 146 CYS HB2 H -3.059 -4.466 8.085 1.00 . A A . 146 CYS HB2 1 1 23 98316 1 1 146 CYS HB3 H -3.784 -3.391 6.867 1.00 . A A . 146 CYS HB3 1 1 23 98317 1 1 146 CYS HG H -0.751 -4.740 6.640 1.00 . A A . 146 CYS HG 1 1 23 98318 1 1 146 CYS N N -2.692 -2.067 8.999 1.00 . A A . 146 CYS N 1 1 23 98319 1 1 146 CYS O O -2.463 -0.506 6.687 1.00 . A A . 146 CYS O 1 1 23 98320 1 1 146 CYS SG S -1.916 -4.637 5.977 1.00 . A A . 146 CYS SG 1 1 23 98321 1 1 147 GLY C C 0.657 -1.724 3.879 1.00 . A A . 147 GLY C 1 1 23 98322 1 1 147 GLY CA C -0.332 -0.933 4.747 1.00 . A A . 147 GLY CA 1 1 23 98323 1 1 147 GLY H H -0.147 -2.535 6.114 1.00 . A A . 147 GLY H 1 1 23 98324 1 1 147 GLY HA2 H -1.228 -0.701 4.171 1.00 . A A . 147 GLY HA2 1 1 23 98325 1 1 147 GLY HA3 H 0.127 0.008 5.054 1.00 . A A . 147 GLY HA3 1 1 23 98326 1 1 147 GLY N N -0.698 -1.698 5.946 1.00 . A A . 147 GLY N 1 1 23 98327 1 1 147 GLY O O 1.246 -2.690 4.364 1.00 . A A . 147 GLY O 1 1 23 98328 1 1 148 VAL C C 3.249 -0.977 1.905 1.00 . A A . 148 VAL C 1 1 23 98329 1 1 148 VAL CA C 2.022 -1.900 1.831 1.00 . A A . 148 VAL CA 1 1 23 98330 1 1 148 VAL CB C 1.559 -2.225 0.392 1.00 . A A . 148 VAL CB 1 1 23 98331 1 1 148 VAL CG1 C 1.381 -0.965 -0.442 1.00 . A A . 148 VAL CG1 1 1 23 98332 1 1 148 VAL CG2 C 2.460 -3.198 -0.381 1.00 . A A . 148 VAL CG2 1 1 23 98333 1 1 148 VAL H H 0.463 -0.472 2.273 1.00 . A A . 148 VAL H 1 1 23 98334 1 1 148 VAL HA H 2.306 -2.851 2.273 1.00 . A A . 148 VAL HA 1 1 23 98335 1 1 148 VAL HB H 0.583 -2.706 0.474 1.00 . A A . 148 VAL HB 1 1 23 98336 1 1 148 VAL HG11 H 2.345 -0.476 -0.585 1.00 . A A . 148 VAL HG11 1 1 23 98337 1 1 148 VAL HG12 H 0.970 -1.234 -1.414 1.00 . A A . 148 VAL HG12 1 1 23 98338 1 1 148 VAL HG13 H 0.692 -0.284 0.053 1.00 . A A . 148 VAL HG13 1 1 23 98339 1 1 148 VAL HG21 H 2.439 -4.174 0.099 1.00 . A A . 148 VAL HG21 1 1 23 98340 1 1 148 VAL HG22 H 2.082 -3.321 -1.398 1.00 . A A . 148 VAL HG22 1 1 23 98341 1 1 148 VAL HG23 H 3.483 -2.825 -0.428 1.00 . A A . 148 VAL HG23 1 1 23 98342 1 1 148 VAL N N 0.919 -1.317 2.631 1.00 . A A . 148 VAL N 1 1 23 98343 1 1 148 VAL O O 3.104 0.244 1.934 1.00 . A A . 148 VAL O 1 1 23 98344 1 1 149 ILE C C 6.147 -0.117 0.833 1.00 . A A . 149 ILE C 1 1 23 98345 1 1 149 ILE CA C 5.692 -0.754 2.155 1.00 . A A . 149 ILE CA 1 1 23 98346 1 1 149 ILE CB C 6.837 -1.559 2.818 1.00 . A A . 149 ILE CB 1 1 23 98347 1 1 149 ILE CD1 C 7.382 -2.987 4.933 1.00 . A A . 149 ILE CD1 1 1 23 98348 1 1 149 ILE CG1 C 6.335 -2.527 3.914 1.00 . A A . 149 ILE CG1 1 1 23 98349 1 1 149 ILE CG2 C 7.866 -0.544 3.356 1.00 . A A . 149 ILE CG2 1 1 23 98350 1 1 149 ILE H H 4.524 -2.561 1.959 1.00 . A A . 149 ILE H 1 1 23 98351 1 1 149 ILE HA H 5.459 0.066 2.834 1.00 . A A . 149 ILE HA 1 1 23 98352 1 1 149 ILE HB H 7.327 -2.164 2.055 1.00 . A A . 149 ILE HB 1 1 23 98353 1 1 149 ILE HD11 H 7.683 -2.153 5.566 1.00 . A A . 149 ILE HD11 1 1 23 98354 1 1 149 ILE HD12 H 6.965 -3.767 5.568 1.00 . A A . 149 ILE HD12 1 1 23 98355 1 1 149 ILE HD13 H 8.247 -3.384 4.408 1.00 . A A . 149 ILE HD13 1 1 23 98356 1 1 149 ILE HG12 H 5.505 -2.075 4.446 1.00 . A A . 149 ILE HG12 1 1 23 98357 1 1 149 ILE HG13 H 5.952 -3.419 3.427 1.00 . A A . 149 ILE HG13 1 1 23 98358 1 1 149 ILE HG21 H 7.477 -0.042 4.244 1.00 . A A . 149 ILE HG21 1 1 23 98359 1 1 149 ILE HG22 H 8.792 -1.058 3.602 1.00 . A A . 149 ILE HG22 1 1 23 98360 1 1 149 ILE HG23 H 8.092 0.212 2.606 1.00 . A A . 149 ILE HG23 1 1 23 98361 1 1 149 ILE N N 4.460 -1.542 1.978 1.00 . A A . 149 ILE N 1 1 23 98362 1 1 149 ILE O O 6.765 -0.766 -0.011 1.00 . A A . 149 ILE O 1 1 23 98363 1 1 150 GLY C C 7.591 2.836 -0.009 1.00 . A A . 150 GLY C 1 1 23 98364 1 1 150 GLY CA C 6.373 2.005 -0.408 1.00 . A A . 150 GLY CA 1 1 23 98365 1 1 150 GLY H H 5.358 1.648 1.418 1.00 . A A . 150 GLY H 1 1 23 98366 1 1 150 GLY HA2 H 6.647 1.378 -1.257 1.00 . A A . 150 GLY HA2 1 1 23 98367 1 1 150 GLY HA3 H 5.589 2.694 -0.718 1.00 . A A . 150 GLY HA3 1 1 23 98368 1 1 150 GLY N N 5.877 1.179 0.688 1.00 . A A . 150 GLY N 1 1 23 98369 1 1 150 GLY O O 8.034 2.857 1.145 1.00 . A A . 150 GLY O 1 1 23 98370 1 1 151 ILE C C 8.707 5.949 -1.106 1.00 . A A . 151 ILE C 1 1 23 98371 1 1 151 ILE CA C 9.206 4.518 -0.888 1.00 . A A . 151 ILE CA 1 1 23 98372 1 1 151 ILE CB C 10.334 4.171 -1.900 1.00 . A A . 151 ILE CB 1 1 23 98373 1 1 151 ILE CD1 C 8.937 4.555 -4.073 1.00 . A A . 151 ILE CD1 1 1 23 98374 1 1 151 ILE CG1 C 9.897 3.650 -3.293 1.00 . A A . 151 ILE CG1 1 1 23 98375 1 1 151 ILE CG2 C 11.258 3.118 -1.273 1.00 . A A . 151 ILE CG2 1 1 23 98376 1 1 151 ILE H H 7.624 3.542 -1.885 1.00 . A A . 151 ILE H 1 1 23 98377 1 1 151 ILE HA H 9.624 4.496 0.120 1.00 . A A . 151 ILE HA 1 1 23 98378 1 1 151 ILE HB H 10.940 5.063 -2.061 1.00 . A A . 151 ILE HB 1 1 23 98379 1 1 151 ILE HD11 H 9.340 5.567 -4.137 1.00 . A A . 151 ILE HD11 1 1 23 98380 1 1 151 ILE HD12 H 8.806 4.154 -5.076 1.00 . A A . 151 ILE HD12 1 1 23 98381 1 1 151 ILE HD13 H 7.957 4.570 -3.602 1.00 . A A . 151 ILE HD13 1 1 23 98382 1 1 151 ILE HG12 H 10.793 3.522 -3.903 1.00 . A A . 151 ILE HG12 1 1 23 98383 1 1 151 ILE HG13 H 9.431 2.668 -3.189 1.00 . A A . 151 ILE HG13 1 1 23 98384 1 1 151 ILE HG21 H 10.711 2.187 -1.127 1.00 . A A . 151 ILE HG21 1 1 23 98385 1 1 151 ILE HG22 H 12.109 2.930 -1.929 1.00 . A A . 151 ILE HG22 1 1 23 98386 1 1 151 ILE HG23 H 11.632 3.474 -0.313 1.00 . A A . 151 ILE HG23 1 1 23 98387 1 1 151 ILE N N 8.107 3.557 -0.997 1.00 . A A . 151 ILE N 1 1 23 98388 1 1 151 ILE O O 7.678 6.177 -1.725 1.00 . A A . 151 ILE O 1 1 23 98389 1 1 152 ALA C C 10.476 8.833 -1.839 1.00 . A A . 152 ALA C 1 1 23 98390 1 1 152 ALA CA C 9.347 8.332 -0.926 1.00 . A A . 152 ALA CA 1 1 23 98391 1 1 152 ALA CB C 9.464 9.097 0.386 1.00 . A A . 152 ALA CB 1 1 23 98392 1 1 152 ALA H H 10.229 6.623 0.014 1.00 . A A . 152 ALA H 1 1 23 98393 1 1 152 ALA HA H 8.379 8.545 -1.388 1.00 . A A . 152 ALA HA 1 1 23 98394 1 1 152 ALA HB1 H 9.001 10.079 0.272 1.00 . A A . 152 ALA HB1 1 1 23 98395 1 1 152 ALA HB2 H 8.953 8.544 1.161 1.00 . A A . 152 ALA HB2 1 1 23 98396 1 1 152 ALA HB3 H 10.512 9.224 0.657 1.00 . A A . 152 ALA HB3 1 1 23 98397 1 1 152 ALA N N 9.483 6.903 -0.606 1.00 . A A . 152 ALA N 1 1 23 98398 1 1 152 ALA O O 10.441 9.950 -2.346 1.00 . A A . 152 ALA O 1 1 23 98399 1 1 153 GLN C C 13.461 9.433 -1.581 1.00 . A A . 153 GLN C 1 1 23 98400 1 1 153 GLN CA C 12.853 8.331 -2.452 1.00 . A A . 153 GLN CA 1 1 23 98401 1 1 153 GLN CB C 12.860 8.661 -3.959 1.00 . A A . 153 GLN CB 1 1 23 98402 1 1 153 GLN CD C 14.381 6.727 -4.740 1.00 . A A . 153 GLN CD 1 1 23 98403 1 1 153 GLN CG C 13.006 7.404 -4.840 1.00 . A A . 153 GLN CG 1 1 23 98404 1 1 153 GLN H H 11.413 7.152 -1.407 1.00 . A A . 153 GLN H 1 1 23 98405 1 1 153 GLN HA H 13.500 7.473 -2.289 1.00 . A A . 153 GLN HA 1 1 23 98406 1 1 153 GLN HB2 H 11.950 9.189 -4.241 1.00 . A A . 153 GLN HB2 1 1 23 98407 1 1 153 GLN HB3 H 13.702 9.322 -4.177 1.00 . A A . 153 GLN HB3 1 1 23 98408 1 1 153 GLN HE21 H 14.023 5.555 -6.352 1.00 . A A . 153 GLN HE21 1 1 23 98409 1 1 153 GLN HE22 H 15.596 5.374 -5.540 1.00 . A A . 153 GLN HE22 1 1 23 98410 1 1 153 GLN HG2 H 12.232 6.680 -4.584 1.00 . A A . 153 GLN HG2 1 1 23 98411 1 1 153 GLN HG3 H 12.849 7.695 -5.880 1.00 . A A . 153 GLN HG3 1 1 23 98412 1 1 153 GLN N N 11.523 8.009 -1.928 1.00 . A A . 153 GLN N 1 1 23 98413 1 1 153 GLN NE2 N 14.696 5.806 -5.617 1.00 . A A . 153 GLN NE2 1 1 23 98414 1 1 153 GLN O O 13.475 9.277 -0.354 1.00 . A A . 153 GLN O 1 1 23 98415 1 1 153 GLN OE1 O 15.199 7.010 -3.872 1.00 . A A . 153 GLN OE1 1 1 23 98416 2 1 1 ALA C C 6.739 -10.337 -16.850 1.00 . B B . 1 ALA C 1 1 23 98417 2 1 1 ALA CA C 6.706 -10.385 -18.384 1.00 . B B . 1 ALA CA 1 1 23 98418 2 1 1 ALA CB C 6.433 -11.780 -18.963 1.00 . B B . 1 ALA CB 1 1 23 98419 2 1 1 ALA HA H 5.877 -9.734 -18.660 1.00 . B B . 1 ALA HA 1 1 23 98420 2 1 1 ALA HB1 H 5.501 -12.175 -18.556 1.00 . B B . 1 ALA HB1 1 1 23 98421 2 1 1 ALA HB2 H 6.354 -11.720 -20.049 1.00 . B B . 1 ALA HB2 1 1 23 98422 2 1 1 ALA HB3 H 7.249 -12.454 -18.699 1.00 . B B . 1 ALA HB3 1 1 23 98423 2 1 1 ALA N N 7.953 -9.882 -18.955 1.00 . B B . 1 ALA N 1 1 23 98424 2 1 1 ALA O O 6.925 -11.350 -16.171 1.00 . B B . 1 ALA O 1 1 23 98425 2 1 2 THR C C 4.976 -8.304 -14.608 1.00 . B B . 2 THR C 1 1 23 98426 2 1 2 THR CA C 6.350 -8.885 -14.877 1.00 . B B . 2 THR CA 1 1 23 98427 2 1 2 THR CB C 7.476 -8.013 -14.309 1.00 . B B . 2 THR CB 1 1 23 98428 2 1 2 THR CG2 C 7.564 -6.583 -14.839 1.00 . B B . 2 THR CG2 1 1 23 98429 2 1 2 THR H H 6.320 -8.363 -16.943 1.00 . B B . 2 THR H 1 1 23 98430 2 1 2 THR HA H 6.409 -9.838 -14.351 1.00 . B B . 2 THR HA 1 1 23 98431 2 1 2 THR HB H 8.417 -8.509 -14.533 1.00 . B B . 2 THR HB 1 1 23 98432 2 1 2 THR HG1 H 7.921 -7.289 -12.564 1.00 . B B . 2 THR HG1 1 1 23 98433 2 1 2 THR HG21 H 7.633 -6.598 -15.926 1.00 . B B . 2 THR HG21 1 1 23 98434 2 1 2 THR HG22 H 6.688 -6.015 -14.527 1.00 . B B . 2 THR HG22 1 1 23 98435 2 1 2 THR HG23 H 8.455 -6.099 -14.440 1.00 . B B . 2 THR HG23 1 1 23 98436 2 1 2 THR N N 6.521 -9.131 -16.311 1.00 . B B . 2 THR N 1 1 23 98437 2 1 2 THR O O 4.530 -7.362 -15.265 1.00 . B B . 2 THR O 1 1 23 98438 2 1 2 THR OG1 O 7.304 -7.937 -12.916 1.00 . B B . 2 THR OG1 1 1 23 98439 2 1 3 LYS C C 3.303 -7.471 -11.819 1.00 . B B . 3 LYS C 1 1 23 98440 2 1 3 LYS CA C 3.063 -8.359 -13.056 1.00 . B B . 3 LYS CA 1 1 23 98441 2 1 3 LYS CB C 2.032 -9.463 -12.737 1.00 . B B . 3 LYS CB 1 1 23 98442 2 1 3 LYS CD C 1.211 -11.103 -10.939 1.00 . B B . 3 LYS CD 1 1 23 98443 2 1 3 LYS CE C 0.636 -12.124 -11.922 1.00 . B B . 3 LYS CE 1 1 23 98444 2 1 3 LYS CG C 2.405 -10.365 -11.542 1.00 . B B . 3 LYS CG 1 1 23 98445 2 1 3 LYS H H 4.670 -9.786 -13.325 1.00 . B B . 3 LYS H 1 1 23 98446 2 1 3 LYS HA H 2.605 -7.719 -13.810 1.00 . B B . 3 LYS HA 1 1 23 98447 2 1 3 LYS HB2 H 1.087 -8.965 -12.512 1.00 . B B . 3 LYS HB2 1 1 23 98448 2 1 3 LYS HB3 H 1.883 -10.078 -13.625 1.00 . B B . 3 LYS HB3 1 1 23 98449 2 1 3 LYS HD2 H 1.553 -11.609 -10.032 1.00 . B B . 3 LYS HD2 1 1 23 98450 2 1 3 LYS HD3 H 0.447 -10.378 -10.651 1.00 . B B . 3 LYS HD3 1 1 23 98451 2 1 3 LYS HE2 H 0.238 -11.586 -12.786 1.00 . B B . 3 LYS HE2 1 1 23 98452 2 1 3 LYS HE3 H 1.443 -12.779 -12.262 1.00 . B B . 3 LYS HE3 1 1 23 98453 2 1 3 LYS HG2 H 3.133 -11.099 -11.867 1.00 . B B . 3 LYS HG2 1 1 23 98454 2 1 3 LYS HG3 H 2.841 -9.780 -10.736 1.00 . B B . 3 LYS HG3 1 1 23 98455 2 1 3 LYS HZ1 H -1.139 -12.291 -10.908 1.00 . B B . 3 LYS HZ1 1 1 23 98456 2 1 3 LYS HZ2 H -0.855 -13.561 -11.926 1.00 . B B . 3 LYS HZ2 1 1 23 98457 2 1 3 LYS HZ3 H -0.042 -13.437 -10.495 1.00 . B B . 3 LYS HZ3 1 1 23 98458 2 1 3 LYS N N 4.291 -8.906 -13.643 1.00 . B B . 3 LYS N 1 1 23 98459 2 1 3 LYS NZ N -0.430 -12.916 -11.270 1.00 . B B . 3 LYS NZ 1 1 23 98460 2 1 3 LYS O O 4.196 -7.719 -10.998 1.00 . B B . 3 LYS O 1 1 23 98461 2 1 4 ALA C C 0.757 -5.422 -10.270 1.00 . B B . 4 ALA C 1 1 23 98462 2 1 4 ALA CA C 2.250 -5.701 -10.452 1.00 . B B . 4 ALA CA 1 1 23 98463 2 1 4 ALA CB C 3.061 -4.413 -10.552 1.00 . B B . 4 ALA CB 1 1 23 98464 2 1 4 ALA H H 1.732 -6.332 -12.406 1.00 . B B . 4 ALA H 1 1 23 98465 2 1 4 ALA HA H 2.606 -6.277 -9.599 1.00 . B B . 4 ALA HA 1 1 23 98466 2 1 4 ALA HB1 H 4.104 -4.652 -10.753 1.00 . B B . 4 ALA HB1 1 1 23 98467 2 1 4 ALA HB2 H 2.658 -3.780 -11.340 1.00 . B B . 4 ALA HB2 1 1 23 98468 2 1 4 ALA HB3 H 2.998 -3.870 -9.611 1.00 . B B . 4 ALA HB3 1 1 23 98469 2 1 4 ALA N N 2.413 -6.492 -11.665 1.00 . B B . 4 ALA N 1 1 23 98470 2 1 4 ALA O O 0.059 -5.212 -11.263 1.00 . B B . 4 ALA O 1 1 23 98471 2 1 5 VAL C C -1.532 -4.498 -7.591 1.00 . B B . 5 VAL C 1 1 23 98472 2 1 5 VAL CA C -1.191 -5.425 -8.758 1.00 . B B . 5 VAL CA 1 1 23 98473 2 1 5 VAL CB C -1.693 -6.866 -8.488 1.00 . B B . 5 VAL CB 1 1 23 98474 2 1 5 VAL CG1 C -3.120 -6.937 -7.913 1.00 . B B . 5 VAL CG1 1 1 23 98475 2 1 5 VAL CG2 C -1.605 -7.738 -9.756 1.00 . B B . 5 VAL CG2 1 1 23 98476 2 1 5 VAL H H 0.894 -5.749 -8.286 1.00 . B B . 5 VAL H 1 1 23 98477 2 1 5 VAL HA H -1.722 -5.049 -9.634 1.00 . B B . 5 VAL HA 1 1 23 98478 2 1 5 VAL HB H -1.028 -7.304 -7.765 1.00 . B B . 5 VAL HB 1 1 23 98479 2 1 5 VAL HG11 H -3.808 -6.364 -8.533 1.00 . B B . 5 VAL HG11 1 1 23 98480 2 1 5 VAL HG12 H -3.457 -7.973 -7.864 1.00 . B B . 5 VAL HG12 1 1 23 98481 2 1 5 VAL HG13 H -3.137 -6.535 -6.899 1.00 . B B . 5 VAL HG13 1 1 23 98482 2 1 5 VAL HG21 H -2.013 -8.733 -9.562 1.00 . B B . 5 VAL HG21 1 1 23 98483 2 1 5 VAL HG22 H -2.155 -7.276 -10.571 1.00 . B B . 5 VAL HG22 1 1 23 98484 2 1 5 VAL HG23 H -0.569 -7.856 -10.068 1.00 . B B . 5 VAL HG23 1 1 23 98485 2 1 5 VAL N N 0.257 -5.445 -9.037 1.00 . B B . 5 VAL N 1 1 23 98486 2 1 5 VAL O O -0.816 -4.426 -6.592 1.00 . B B . 5 VAL O 1 1 23 98487 2 1 6 ALA C C -4.677 -3.565 -6.267 1.00 . B B . 6 ALA C 1 1 23 98488 2 1 6 ALA CA C -3.277 -3.048 -6.629 1.00 . B B . 6 ALA CA 1 1 23 98489 2 1 6 ALA CB C -3.302 -1.574 -7.020 1.00 . B B . 6 ALA CB 1 1 23 98490 2 1 6 ALA H H -3.214 -3.907 -8.567 1.00 . B B . 6 ALA H 1 1 23 98491 2 1 6 ALA HA H -2.643 -3.135 -5.748 1.00 . B B . 6 ALA HA 1 1 23 98492 2 1 6 ALA HB1 H -2.277 -1.237 -7.136 1.00 . B B . 6 ALA HB1 1 1 23 98493 2 1 6 ALA HB2 H -3.847 -1.440 -7.955 1.00 . B B . 6 ALA HB2 1 1 23 98494 2 1 6 ALA HB3 H -3.776 -0.991 -6.236 1.00 . B B . 6 ALA HB3 1 1 23 98495 2 1 6 ALA N N -2.672 -3.812 -7.709 1.00 . B B . 6 ALA N 1 1 23 98496 2 1 6 ALA O O -5.549 -3.753 -7.112 1.00 . B B . 6 ALA O 1 1 23 98497 2 1 7 VAL C C -6.456 -2.811 -3.391 1.00 . B B . 7 VAL C 1 1 23 98498 2 1 7 VAL CA C -6.157 -4.010 -4.298 1.00 . B B . 7 VAL CA 1 1 23 98499 2 1 7 VAL CB C -6.154 -5.364 -3.539 1.00 . B B . 7 VAL CB 1 1 23 98500 2 1 7 VAL CG1 C -6.315 -6.518 -4.541 1.00 . B B . 7 VAL CG1 1 1 23 98501 2 1 7 VAL CG2 C -4.891 -5.594 -2.703 1.00 . B B . 7 VAL CG2 1 1 23 98502 2 1 7 VAL H H -4.089 -3.562 -4.373 1.00 . B B . 7 VAL H 1 1 23 98503 2 1 7 VAL HA H -6.945 -4.061 -5.047 1.00 . B B . 7 VAL HA 1 1 23 98504 2 1 7 VAL HB H -7.018 -5.380 -2.873 1.00 . B B . 7 VAL HB 1 1 23 98505 2 1 7 VAL HG11 H -5.473 -6.540 -5.234 1.00 . B B . 7 VAL HG11 1 1 23 98506 2 1 7 VAL HG12 H -6.361 -7.469 -4.008 1.00 . B B . 7 VAL HG12 1 1 23 98507 2 1 7 VAL HG13 H -7.238 -6.392 -5.106 1.00 . B B . 7 VAL HG13 1 1 23 98508 2 1 7 VAL HG21 H -5.002 -6.516 -2.138 1.00 . B B . 7 VAL HG21 1 1 23 98509 2 1 7 VAL HG22 H -4.021 -5.659 -3.357 1.00 . B B . 7 VAL HG22 1 1 23 98510 2 1 7 VAL HG23 H -4.737 -4.790 -1.993 1.00 . B B . 7 VAL HG23 1 1 23 98511 2 1 7 VAL N N -4.880 -3.736 -4.965 1.00 . B B . 7 VAL N 1 1 23 98512 2 1 7 VAL O O -6.086 -2.774 -2.224 1.00 . B B . 7 VAL O 1 1 23 98513 2 1 8 LEU C C -8.536 -0.744 -2.336 1.00 . B B . 8 LEU C 1 1 23 98514 2 1 8 LEU CA C -7.362 -0.511 -3.299 1.00 . B B . 8 LEU CA 1 1 23 98515 2 1 8 LEU CB C -7.713 0.592 -4.332 1.00 . B B . 8 LEU CB 1 1 23 98516 2 1 8 LEU CD1 C -5.289 1.099 -5.051 1.00 . B B . 8 LEU CD1 1 1 23 98517 2 1 8 LEU CD2 C -6.795 -0.053 -6.670 1.00 . B B . 8 LEU CD2 1 1 23 98518 2 1 8 LEU CG C -6.742 0.931 -5.493 1.00 . B B . 8 LEU CG 1 1 23 98519 2 1 8 LEU H H -7.441 -1.937 -4.910 1.00 . B B . 8 LEU H 1 1 23 98520 2 1 8 LEU HA H -6.496 -0.199 -2.712 1.00 . B B . 8 LEU HA 1 1 23 98521 2 1 8 LEU HB2 H -8.680 0.351 -4.780 1.00 . B B . 8 LEU HB2 1 1 23 98522 2 1 8 LEU HB3 H -7.861 1.512 -3.766 1.00 . B B . 8 LEU HB3 1 1 23 98523 2 1 8 LEU HD11 H -5.215 1.975 -4.418 1.00 . B B . 8 LEU HD11 1 1 23 98524 2 1 8 LEU HD12 H -4.944 0.211 -4.523 1.00 . B B . 8 LEU HD12 1 1 23 98525 2 1 8 LEU HD13 H -4.651 1.263 -5.917 1.00 . B B . 8 LEU HD13 1 1 23 98526 2 1 8 LEU HD21 H -6.202 0.337 -7.498 1.00 . B B . 8 LEU HD21 1 1 23 98527 2 1 8 LEU HD22 H -6.389 -1.023 -6.386 1.00 . B B . 8 LEU HD22 1 1 23 98528 2 1 8 LEU HD23 H -7.824 -0.166 -7.010 1.00 . B B . 8 LEU HD23 1 1 23 98529 2 1 8 LEU HG H -7.064 1.895 -5.891 1.00 . B B . 8 LEU HG 1 1 23 98530 2 1 8 LEU N N -7.083 -1.786 -3.968 1.00 . B B . 8 LEU N 1 1 23 98531 2 1 8 LEU O O -9.611 -1.129 -2.789 1.00 . B B . 8 LEU O 1 1 23 98532 2 1 9 LYS C C -9.136 -0.216 1.341 1.00 . B B . 9 LYS C 1 1 23 98533 2 1 9 LYS CA C -9.325 -0.967 0.006 1.00 . B B . 9 LYS CA 1 1 23 98534 2 1 9 LYS CB C -9.242 -2.494 0.216 1.00 . B B . 9 LYS CB 1 1 23 98535 2 1 9 LYS CD C -10.300 -4.513 1.414 1.00 . B B . 9 LYS CD 1 1 23 98536 2 1 9 LYS CE C -10.462 -5.346 0.137 1.00 . B B . 9 LYS CE 1 1 23 98537 2 1 9 LYS CG C -10.351 -3.001 1.154 1.00 . B B . 9 LYS CG 1 1 23 98538 2 1 9 LYS H H -7.464 -0.198 -0.696 1.00 . B B . 9 LYS H 1 1 23 98539 2 1 9 LYS HA H -10.324 -0.726 -0.366 1.00 . B B . 9 LYS HA 1 1 23 98540 2 1 9 LYS HB2 H -9.334 -2.988 -0.751 1.00 . B B . 9 LYS HB2 1 1 23 98541 2 1 9 LYS HB3 H -8.267 -2.741 0.640 1.00 . B B . 9 LYS HB3 1 1 23 98542 2 1 9 LYS HD2 H -9.349 -4.747 1.890 1.00 . B B . 9 LYS HD2 1 1 23 98543 2 1 9 LYS HD3 H -11.104 -4.763 2.108 1.00 . B B . 9 LYS HD3 1 1 23 98544 2 1 9 LYS HE2 H -11.387 -5.030 -0.353 1.00 . B B . 9 LYS HE2 1 1 23 98545 2 1 9 LYS HE3 H -9.628 -5.142 -0.539 1.00 . B B . 9 LYS HE3 1 1 23 98546 2 1 9 LYS HG2 H -10.262 -2.507 2.122 1.00 . B B . 9 LYS HG2 1 1 23 98547 2 1 9 LYS HG3 H -11.316 -2.733 0.727 1.00 . B B . 9 LYS HG3 1 1 23 98548 2 1 9 LYS HZ1 H -11.313 -6.996 1.048 1.00 . B B . 9 LYS HZ1 1 1 23 98549 2 1 9 LYS HZ2 H -10.707 -7.317 -0.433 1.00 . B B . 9 LYS HZ2 1 1 23 98550 2 1 9 LYS HZ3 H -9.699 -7.167 0.847 1.00 . B B . 9 LYS HZ3 1 1 23 98551 2 1 9 LYS N N -8.347 -0.579 -1.022 1.00 . B B . 9 LYS N 1 1 23 98552 2 1 9 LYS NZ N -10.546 -6.800 0.418 1.00 . B B . 9 LYS NZ 1 1 23 98553 2 1 9 LYS O O -8.037 -0.168 1.887 1.00 . B B . 9 LYS O 1 1 23 98554 2 1 10 GLY C C -11.755 1.248 3.608 1.00 . B B . 10 GLY C 1 1 23 98555 2 1 10 GLY CA C -10.318 0.883 3.245 1.00 . B B . 10 GLY CA 1 1 23 98556 2 1 10 GLY H H -11.108 0.179 1.403 1.00 . B B . 10 GLY H 1 1 23 98557 2 1 10 GLY HA2 H -9.914 0.198 3.990 1.00 . B B . 10 GLY HA2 1 1 23 98558 2 1 10 GLY HA3 H -9.713 1.791 3.259 1.00 . B B . 10 GLY HA3 1 1 23 98559 2 1 10 GLY N N -10.239 0.275 1.908 1.00 . B B . 10 GLY N 1 1 23 98560 2 1 10 GLY O O -12.206 1.009 4.724 1.00 . B B . 10 GLY O 1 1 23 98561 2 1 11 ASP C C -14.902 1.106 2.701 1.00 . B B . 11 ASP C 1 1 23 98562 2 1 11 ASP CA C -13.860 2.245 2.647 1.00 . B B . 11 ASP CA 1 1 23 98563 2 1 11 ASP CB C -14.083 3.159 1.419 1.00 . B B . 11 ASP CB 1 1 23 98564 2 1 11 ASP CG C -13.083 4.320 1.286 1.00 . B B . 11 ASP CG 1 1 23 98565 2 1 11 ASP H H -11.943 2.115 1.836 1.00 . B B . 11 ASP H 1 1 23 98566 2 1 11 ASP HA H -13.981 2.858 3.541 1.00 . B B . 11 ASP HA 1 1 23 98567 2 1 11 ASP HB2 H -14.013 2.556 0.512 1.00 . B B . 11 ASP HB2 1 1 23 98568 2 1 11 ASP HB3 H -15.095 3.566 1.470 1.00 . B B . 11 ASP HB3 1 1 23 98569 2 1 11 ASP N N -12.484 1.736 2.608 1.00 . B B . 11 ASP N 1 1 23 98570 2 1 11 ASP O O -15.664 0.867 1.759 1.00 . B B . 11 ASP O 1 1 23 98571 2 1 11 ASP OD1 O -11.865 4.038 1.299 1.00 . B B . 11 ASP OD1 1 1 23 98572 2 1 11 ASP OD2 O -13.532 5.470 1.104 1.00 . B B . 11 ASP OD2 1 1 23 98573 2 1 12 GLY C C -16.113 -1.691 3.042 1.00 . B B . 12 GLY C 1 1 23 98574 2 1 12 GLY CA C -15.857 -0.686 4.174 1.00 . B B . 12 GLY CA 1 1 23 98575 2 1 12 GLY H H -14.216 0.605 4.512 1.00 . B B . 12 GLY H 1 1 23 98576 2 1 12 GLY HA2 H -15.463 -1.237 5.028 1.00 . B B . 12 GLY HA2 1 1 23 98577 2 1 12 GLY HA3 H -16.786 -0.223 4.498 1.00 . B B . 12 GLY HA3 1 1 23 98578 2 1 12 GLY N N -14.908 0.368 3.818 1.00 . B B . 12 GLY N 1 1 23 98579 2 1 12 GLY O O -15.286 -2.579 2.836 1.00 . B B . 12 GLY O 1 1 23 98580 2 1 13 PRO C C -16.995 -2.237 -0.090 1.00 . B B . 13 PRO C 1 1 23 98581 2 1 13 PRO CA C -17.637 -2.526 1.276 1.00 . B B . 13 PRO CA 1 1 23 98582 2 1 13 PRO CB C -19.164 -2.406 1.208 1.00 . B B . 13 PRO CB 1 1 23 98583 2 1 13 PRO CD C -18.313 -0.622 2.561 1.00 . B B . 13 PRO CD 1 1 23 98584 2 1 13 PRO CG C -19.413 -0.937 1.552 1.00 . B B . 13 PRO CG 1 1 23 98585 2 1 13 PRO HA H -17.366 -3.545 1.554 1.00 . B B . 13 PRO HA 1 1 23 98586 2 1 13 PRO HB2 H -19.561 -2.664 0.224 1.00 . B B . 13 PRO HB2 1 1 23 98587 2 1 13 PRO HB3 H -19.612 -3.039 1.974 1.00 . B B . 13 PRO HB3 1 1 23 98588 2 1 13 PRO HD2 H -17.965 0.400 2.416 1.00 . B B . 13 PRO HD2 1 1 23 98589 2 1 13 PRO HD3 H -18.677 -0.734 3.582 1.00 . B B . 13 PRO HD3 1 1 23 98590 2 1 13 PRO HG2 H -19.280 -0.322 0.660 1.00 . B B . 13 PRO HG2 1 1 23 98591 2 1 13 PRO HG3 H -20.398 -0.780 1.986 1.00 . B B . 13 PRO HG3 1 1 23 98592 2 1 13 PRO N N -17.252 -1.592 2.329 1.00 . B B . 13 PRO N 1 1 23 98593 2 1 13 PRO O O -17.092 -3.094 -0.965 1.00 . B B . 13 PRO O 1 1 23 98594 2 1 14 VAL C C -14.302 -1.131 -1.642 1.00 . B B . 14 VAL C 1 1 23 98595 2 1 14 VAL CA C -15.756 -0.686 -1.586 1.00 . B B . 14 VAL CA 1 1 23 98596 2 1 14 VAL CB C -15.837 0.844 -1.849 1.00 . B B . 14 VAL CB 1 1 23 98597 2 1 14 VAL CG1 C -15.670 1.150 -3.352 1.00 . B B . 14 VAL CG1 1 1 23 98598 2 1 14 VAL CG2 C -17.188 1.431 -1.387 1.00 . B B . 14 VAL CG2 1 1 23 98599 2 1 14 VAL H H -16.236 -0.413 0.471 1.00 . B B . 14 VAL H 1 1 23 98600 2 1 14 VAL HA H -16.271 -1.204 -2.406 1.00 . B B . 14 VAL HA 1 1 23 98601 2 1 14 VAL HB H -15.019 1.349 -1.317 1.00 . B B . 14 VAL HB 1 1 23 98602 2 1 14 VAL HG11 H -16.482 0.703 -3.919 1.00 . B B . 14 VAL HG11 1 1 23 98603 2 1 14 VAL HG12 H -15.702 2.222 -3.529 1.00 . B B . 14 VAL HG12 1 1 23 98604 2 1 14 VAL HG13 H -14.715 0.772 -3.717 1.00 . B B . 14 VAL HG13 1 1 23 98605 2 1 14 VAL HG21 H -17.320 2.444 -1.759 1.00 . B B . 14 VAL HG21 1 1 23 98606 2 1 14 VAL HG22 H -18.010 0.820 -1.758 1.00 . B B . 14 VAL HG22 1 1 23 98607 2 1 14 VAL HG23 H -17.235 1.459 -0.299 1.00 . B B . 14 VAL HG23 1 1 23 98608 2 1 14 VAL N N -16.356 -1.076 -0.299 1.00 . B B . 14 VAL N 1 1 23 98609 2 1 14 VAL O O -13.523 -0.953 -0.703 1.00 . B B . 14 VAL O 1 1 23 98610 2 1 15 GLN C C -12.409 -2.008 -4.655 1.00 . B B . 15 GLN C 1 1 23 98611 2 1 15 GLN CA C -12.555 -1.953 -3.145 1.00 . B B . 15 GLN CA 1 1 23 98612 2 1 15 GLN CB C -11.987 -3.222 -2.479 1.00 . B B . 15 GLN CB 1 1 23 98613 2 1 15 GLN CD C -13.641 -5.078 -2.022 1.00 . B B . 15 GLN CD 1 1 23 98614 2 1 15 GLN CG C -12.567 -4.559 -2.962 1.00 . B B . 15 GLN CG 1 1 23 98615 2 1 15 GLN H H -14.630 -1.753 -3.546 1.00 . B B . 15 GLN H 1 1 23 98616 2 1 15 GLN HA H -11.967 -1.103 -2.798 1.00 . B B . 15 GLN HA 1 1 23 98617 2 1 15 GLN HB2 H -10.918 -3.255 -2.684 1.00 . B B . 15 GLN HB2 1 1 23 98618 2 1 15 GLN HB3 H -12.101 -3.143 -1.399 1.00 . B B . 15 GLN HB3 1 1 23 98619 2 1 15 GLN HE21 H -15.106 -3.989 -2.900 1.00 . B B . 15 GLN HE21 1 1 23 98620 2 1 15 GLN HE22 H -15.577 -4.939 -1.532 1.00 . B B . 15 GLN HE22 1 1 23 98621 2 1 15 GLN HG2 H -12.969 -4.483 -3.972 1.00 . B B . 15 GLN HG2 1 1 23 98622 2 1 15 GLN HG3 H -11.758 -5.287 -2.992 1.00 . B B . 15 GLN HG3 1 1 23 98623 2 1 15 GLN N N -13.940 -1.686 -2.795 1.00 . B B . 15 GLN N 1 1 23 98624 2 1 15 GLN NE2 N -14.882 -4.684 -2.211 1.00 . B B . 15 GLN NE2 1 1 23 98625 2 1 15 GLN O O -13.368 -2.305 -5.368 1.00 . B B . 15 GLN O 1 1 23 98626 2 1 15 GLN OE1 O -13.353 -5.828 -1.098 1.00 . B B . 15 GLN OE1 1 1 23 98627 2 1 16 GLY C C -9.663 -2.809 -6.733 1.00 . B B . 16 GLY C 1 1 23 98628 2 1 16 GLY CA C -10.848 -1.906 -6.533 1.00 . B B . 16 GLY CA 1 1 23 98629 2 1 16 GLY H H -10.453 -1.555 -4.471 1.00 . B B . 16 GLY H 1 1 23 98630 2 1 16 GLY HA2 H -11.672 -2.310 -7.104 1.00 . B B . 16 GLY HA2 1 1 23 98631 2 1 16 GLY HA3 H -10.571 -0.931 -6.929 1.00 . B B . 16 GLY HA3 1 1 23 98632 2 1 16 GLY N N -11.195 -1.766 -5.133 1.00 . B B . 16 GLY N 1 1 23 98633 2 1 16 GLY O O -8.603 -2.550 -6.181 1.00 . B B . 16 GLY O 1 1 23 98634 2 1 17 ILE C C -8.377 -4.030 -9.426 1.00 . B B . 17 ILE C 1 1 23 98635 2 1 17 ILE CA C -8.695 -4.601 -8.055 1.00 . B B . 17 ILE CA 1 1 23 98636 2 1 17 ILE CB C -8.998 -6.108 -8.126 1.00 . B B . 17 ILE CB 1 1 23 98637 2 1 17 ILE CD1 C -8.262 -7.111 -10.475 1.00 . B B . 17 ILE CD1 1 1 23 98638 2 1 17 ILE CG1 C -7.939 -6.818 -8.996 1.00 . B B . 17 ILE CG1 1 1 23 98639 2 1 17 ILE CG2 C -10.440 -6.486 -8.523 1.00 . B B . 17 ILE CG2 1 1 23 98640 2 1 17 ILE H H -10.711 -4.083 -7.952 1.00 . B B . 17 ILE H 1 1 23 98641 2 1 17 ILE HA H -7.819 -4.471 -7.420 1.00 . B B . 17 ILE HA 1 1 23 98642 2 1 17 ILE HB H -8.866 -6.476 -7.107 1.00 . B B . 17 ILE HB 1 1 23 98643 2 1 17 ILE HD11 H -8.327 -6.193 -11.050 1.00 . B B . 17 ILE HD11 1 1 23 98644 2 1 17 ILE HD12 H -7.473 -7.727 -10.903 1.00 . B B . 17 ILE HD12 1 1 23 98645 2 1 17 ILE HD13 H -9.193 -7.667 -10.567 1.00 . B B . 17 ILE HD13 1 1 23 98646 2 1 17 ILE HG12 H -6.979 -6.303 -8.930 1.00 . B B . 17 ILE HG12 1 1 23 98647 2 1 17 ILE HG13 H -7.785 -7.752 -8.513 1.00 . B B . 17 ILE HG13 1 1 23 98648 2 1 17 ILE HG21 H -11.150 -6.111 -7.786 1.00 . B B . 17 ILE HG21 1 1 23 98649 2 1 17 ILE HG22 H -10.686 -6.077 -9.502 1.00 . B B . 17 ILE HG22 1 1 23 98650 2 1 17 ILE HG23 H -10.539 -7.572 -8.556 1.00 . B B . 17 ILE HG23 1 1 23 98651 2 1 17 ILE N N -9.820 -3.859 -7.530 1.00 . B B . 17 ILE N 1 1 23 98652 2 1 17 ILE O O -9.261 -3.939 -10.277 1.00 . B B . 17 ILE O 1 1 23 98653 2 1 18 ILE C C -5.174 -4.115 -11.008 1.00 . B B . 18 ILE C 1 1 23 98654 2 1 18 ILE CA C -6.540 -3.435 -10.953 1.00 . B B . 18 ILE CA 1 1 23 98655 2 1 18 ILE CB C -6.522 -1.952 -11.396 1.00 . B B . 18 ILE CB 1 1 23 98656 2 1 18 ILE CD1 C -4.315 -0.779 -10.781 1.00 . B B . 18 ILE CD1 1 1 23 98657 2 1 18 ILE CG1 C -5.797 -0.972 -10.443 1.00 . B B . 18 ILE CG1 1 1 23 98658 2 1 18 ILE CG2 C -7.960 -1.464 -11.648 1.00 . B B . 18 ILE CG2 1 1 23 98659 2 1 18 ILE H H -6.445 -3.755 -8.860 1.00 . B B . 18 ILE H 1 1 23 98660 2 1 18 ILE HA H -7.165 -3.963 -11.669 1.00 . B B . 18 ILE HA 1 1 23 98661 2 1 18 ILE HB H -6.021 -1.913 -12.366 1.00 . B B . 18 ILE HB 1 1 23 98662 2 1 18 ILE HD11 H -4.216 -0.420 -11.806 1.00 . B B . 18 ILE HD11 1 1 23 98663 2 1 18 ILE HD12 H -3.885 -0.040 -10.105 1.00 . B B . 18 ILE HD12 1 1 23 98664 2 1 18 ILE HD13 H -3.765 -1.712 -10.674 1.00 . B B . 18 ILE HD13 1 1 23 98665 2 1 18 ILE HG12 H -6.259 0.011 -10.521 1.00 . B B . 18 ILE HG12 1 1 23 98666 2 1 18 ILE HG13 H -5.896 -1.304 -9.410 1.00 . B B . 18 ILE HG13 1 1 23 98667 2 1 18 ILE HG21 H -8.496 -2.177 -12.276 1.00 . B B . 18 ILE HG21 1 1 23 98668 2 1 18 ILE HG22 H -8.493 -1.339 -10.704 1.00 . B B . 18 ILE HG22 1 1 23 98669 2 1 18 ILE HG23 H -7.934 -0.513 -12.175 1.00 . B B . 18 ILE HG23 1 1 23 98670 2 1 18 ILE N N -7.109 -3.684 -9.631 1.00 . B B . 18 ILE N 1 1 23 98671 2 1 18 ILE O O -4.401 -4.084 -10.053 1.00 . B B . 18 ILE O 1 1 23 98672 2 1 19 ASN C C -2.898 -4.634 -13.562 1.00 . B B . 19 ASN C 1 1 23 98673 2 1 19 ASN CA C -3.622 -5.409 -12.445 1.00 . B B . 19 ASN CA 1 1 23 98674 2 1 19 ASN CB C -3.824 -6.854 -12.927 1.00 . B B . 19 ASN CB 1 1 23 98675 2 1 19 ASN CG C -4.629 -7.780 -12.018 1.00 . B B . 19 ASN CG 1 1 23 98676 2 1 19 ASN H H -5.687 -4.950 -12.750 1.00 . B B . 19 ASN H 1 1 23 98677 2 1 19 ASN HA H -2.980 -5.414 -11.564 1.00 . B B . 19 ASN HA 1 1 23 98678 2 1 19 ASN HB2 H -4.328 -6.812 -13.890 1.00 . B B . 19 ASN HB2 1 1 23 98679 2 1 19 ASN HB3 H -2.845 -7.309 -13.082 1.00 . B B . 19 ASN HB3 1 1 23 98680 2 1 19 ASN HD21 H -4.510 -6.563 -10.404 1.00 . B B . 19 ASN HD21 1 1 23 98681 2 1 19 ASN HD22 H -5.394 -8.071 -10.194 1.00 . B B . 19 ASN HD22 1 1 23 98682 2 1 19 ASN N N -4.918 -4.810 -12.108 1.00 . B B . 19 ASN N 1 1 23 98683 2 1 19 ASN ND2 N -4.836 -7.452 -10.756 1.00 . B B . 19 ASN ND2 1 1 23 98684 2 1 19 ASN O O -3.545 -4.075 -14.449 1.00 . B B . 19 ASN O 1 1 23 98685 2 1 19 ASN OD1 O -5.094 -8.824 -12.456 1.00 . B B . 19 ASN OD1 1 1 23 98686 2 1 20 PHE C C 0.241 -5.359 -15.137 1.00 . B B . 20 PHE C 1 1 23 98687 2 1 20 PHE CA C -0.656 -4.225 -14.596 1.00 . B B . 20 PHE CA 1 1 23 98688 2 1 20 PHE CB C 0.254 -3.124 -14.043 1.00 . B B . 20 PHE CB 1 1 23 98689 2 1 20 PHE CD1 C -0.827 -0.883 -14.496 1.00 . B B . 20 PHE CD1 1 1 23 98690 2 1 20 PHE CD2 C -0.596 -1.619 -12.190 1.00 . B B . 20 PHE CD2 1 1 23 98691 2 1 20 PHE CE1 C -1.400 0.324 -14.062 1.00 . B B . 20 PHE CE1 1 1 23 98692 2 1 20 PHE CE2 C -1.163 -0.409 -11.756 1.00 . B B . 20 PHE CE2 1 1 23 98693 2 1 20 PHE CG C -0.424 -1.858 -13.565 1.00 . B B . 20 PHE CG 1 1 23 98694 2 1 20 PHE CZ C -1.568 0.562 -12.687 1.00 . B B . 20 PHE CZ 1 1 23 98695 2 1 20 PHE H H -1.115 -5.096 -12.726 1.00 . B B . 20 PHE H 1 1 23 98696 2 1 20 PHE HA H -1.237 -3.809 -15.420 1.00 . B B . 20 PHE HA 1 1 23 98697 2 1 20 PHE HB2 H 0.856 -3.531 -13.230 1.00 . B B . 20 PHE HB2 1 1 23 98698 2 1 20 PHE HB3 H 0.936 -2.852 -14.845 1.00 . B B . 20 PHE HB3 1 1 23 98699 2 1 20 PHE HD1 H -0.685 -1.064 -15.547 1.00 . B B . 20 PHE HD1 1 1 23 98700 2 1 20 PHE HD2 H -0.291 -2.362 -11.465 1.00 . B B . 20 PHE HD2 1 1 23 98701 2 1 20 PHE HE1 H -1.709 1.067 -14.784 1.00 . B B . 20 PHE HE1 1 1 23 98702 2 1 20 PHE HE2 H -1.307 -0.238 -10.705 1.00 . B B . 20 PHE HE2 1 1 23 98703 2 1 20 PHE HZ H -2.016 1.484 -12.344 1.00 . B B . 20 PHE HZ 1 1 23 98704 2 1 20 PHE N N -1.561 -4.691 -13.543 1.00 . B B . 20 PHE N 1 1 23 98705 2 1 20 PHE O O 0.947 -6.031 -14.379 1.00 . B B . 20 PHE O 1 1 23 98706 2 1 21 GLU C C 2.196 -5.616 -17.985 1.00 . B B . 21 GLU C 1 1 23 98707 2 1 21 GLU CA C 1.084 -6.407 -17.281 1.00 . B B . 21 GLU CA 1 1 23 98708 2 1 21 GLU CB C 0.143 -7.018 -18.334 1.00 . B B . 21 GLU CB 1 1 23 98709 2 1 21 GLU CD C -0.041 -7.665 -20.785 1.00 . B B . 21 GLU CD 1 1 23 98710 2 1 21 GLU CG C 0.727 -7.878 -19.468 1.00 . B B . 21 GLU CG 1 1 23 98711 2 1 21 GLU H H -0.408 -4.941 -16.973 1.00 . B B . 21 GLU H 1 1 23 98712 2 1 21 GLU HA H 1.520 -7.200 -16.673 1.00 . B B . 21 GLU HA 1 1 23 98713 2 1 21 GLU HB2 H -0.568 -7.631 -17.794 1.00 . B B . 21 GLU HB2 1 1 23 98714 2 1 21 GLU HB3 H -0.402 -6.193 -18.785 1.00 . B B . 21 GLU HB3 1 1 23 98715 2 1 21 GLU HG2 H 1.777 -7.643 -19.625 1.00 . B B . 21 GLU HG2 1 1 23 98716 2 1 21 GLU HG3 H 0.645 -8.926 -19.172 1.00 . B B . 21 GLU HG3 1 1 23 98717 2 1 21 GLU N N 0.249 -5.515 -16.461 1.00 . B B . 21 GLU N 1 1 23 98718 2 1 21 GLU O O 1.910 -4.842 -18.897 1.00 . B B . 21 GLU O 1 1 23 98719 2 1 21 GLU OE1 O -1.250 -7.971 -20.848 1.00 . B B . 21 GLU OE1 1 1 23 98720 2 1 21 GLU OE2 O 0.536 -7.165 -21.776 1.00 . B B . 21 GLU OE2 1 1 23 98721 2 1 22 GLN C C 5.355 -6.269 -19.113 1.00 . B B . 22 GLN C 1 1 23 98722 2 1 22 GLN CA C 4.604 -5.211 -18.301 1.00 . B B . 22 GLN CA 1 1 23 98723 2 1 22 GLN CB C 5.536 -4.626 -17.234 1.00 . B B . 22 GLN CB 1 1 23 98724 2 1 22 GLN CD C 6.803 -2.738 -18.351 1.00 . B B . 22 GLN CD 1 1 23 98725 2 1 22 GLN CG C 6.903 -4.114 -17.712 1.00 . B B . 22 GLN CG 1 1 23 98726 2 1 22 GLN H H 3.696 -6.477 -16.869 1.00 . B B . 22 GLN H 1 1 23 98727 2 1 22 GLN HA H 4.255 -4.402 -18.954 1.00 . B B . 22 GLN HA 1 1 23 98728 2 1 22 GLN HB2 H 5.016 -3.808 -16.748 1.00 . B B . 22 GLN HB2 1 1 23 98729 2 1 22 GLN HB3 H 5.715 -5.399 -16.494 1.00 . B B . 22 GLN HB3 1 1 23 98730 2 1 22 GLN HE21 H 5.933 -3.382 -20.072 1.00 . B B . 22 GLN HE21 1 1 23 98731 2 1 22 GLN HE22 H 6.266 -1.683 -19.926 1.00 . B B . 22 GLN HE22 1 1 23 98732 2 1 22 GLN HG2 H 7.563 -4.037 -16.848 1.00 . B B . 22 GLN HG2 1 1 23 98733 2 1 22 GLN HG3 H 7.364 -4.812 -18.406 1.00 . B B . 22 GLN HG3 1 1 23 98734 2 1 22 GLN N N 3.467 -5.828 -17.621 1.00 . B B . 22 GLN N 1 1 23 98735 2 1 22 GLN NE2 N 6.228 -2.608 -19.518 1.00 . B B . 22 GLN NE2 1 1 23 98736 2 1 22 GLN O O 5.836 -7.255 -18.555 1.00 . B B . 22 GLN O 1 1 23 98737 2 1 22 GLN OE1 O 7.238 -1.740 -17.799 1.00 . B B . 22 GLN OE1 1 1 23 98738 2 1 23 LYS C C 7.840 -6.706 -21.220 1.00 . B B . 23 LYS C 1 1 23 98739 2 1 23 LYS CA C 6.306 -6.919 -21.302 1.00 . B B . 23 LYS CA 1 1 23 98740 2 1 23 LYS CB C 5.719 -6.850 -22.726 1.00 . B B . 23 LYS CB 1 1 23 98741 2 1 23 LYS CD C 3.843 -5.099 -23.074 1.00 . B B . 23 LYS CD 1 1 23 98742 2 1 23 LYS CE C 2.984 -5.934 -24.026 1.00 . B B . 23 LYS CE 1 1 23 98743 2 1 23 LYS CG C 5.334 -5.442 -23.240 1.00 . B B . 23 LYS CG 1 1 23 98744 2 1 23 LYS H H 5.077 -5.239 -20.835 1.00 . B B . 23 LYS H 1 1 23 98745 2 1 23 LYS HA H 6.160 -7.946 -20.966 1.00 . B B . 23 LYS HA 1 1 23 98746 2 1 23 LYS HB2 H 6.443 -7.292 -23.410 1.00 . B B . 23 LYS HB2 1 1 23 98747 2 1 23 LYS HB3 H 4.842 -7.496 -22.758 1.00 . B B . 23 LYS HB3 1 1 23 98748 2 1 23 LYS HD2 H 3.526 -5.269 -22.044 1.00 . B B . 23 LYS HD2 1 1 23 98749 2 1 23 LYS HD3 H 3.702 -4.044 -23.309 1.00 . B B . 23 LYS HD3 1 1 23 98750 2 1 23 LYS HE2 H 3.239 -5.664 -25.053 1.00 . B B . 23 LYS HE2 1 1 23 98751 2 1 23 LYS HE3 H 3.210 -6.991 -23.876 1.00 . B B . 23 LYS HE3 1 1 23 98752 2 1 23 LYS HG2 H 5.924 -4.688 -22.721 1.00 . B B . 23 LYS HG2 1 1 23 98753 2 1 23 LYS HG3 H 5.577 -5.375 -24.301 1.00 . B B . 23 LYS HG3 1 1 23 98754 2 1 23 LYS HZ1 H 1.270 -4.735 -23.939 1.00 . B B . 23 LYS HZ1 1 1 23 98755 2 1 23 LYS HZ2 H 0.976 -6.237 -24.431 1.00 . B B . 23 LYS HZ2 1 1 23 98756 2 1 23 LYS HZ3 H 1.266 -5.992 -22.849 1.00 . B B . 23 LYS HZ3 1 1 23 98757 2 1 23 LYS N N 5.533 -6.036 -20.415 1.00 . B B . 23 LYS N 1 1 23 98758 2 1 23 LYS NZ N 1.543 -5.708 -23.792 1.00 . B B . 23 LYS NZ 1 1 23 98759 2 1 23 LYS O O 8.565 -7.691 -21.074 1.00 . B B . 23 LYS O 1 1 23 98760 2 1 24 GLU C C 9.758 -3.943 -19.871 1.00 . B B . 24 GLU C 1 1 23 98761 2 1 24 GLU CA C 9.718 -5.085 -20.883 1.00 . B B . 24 GLU CA 1 1 23 98762 2 1 24 GLU CB C 10.458 -4.581 -22.142 1.00 . B B . 24 GLU CB 1 1 23 98763 2 1 24 GLU CD C 8.742 -5.033 -23.992 1.00 . B B . 24 GLU CD 1 1 23 98764 2 1 24 GLU CG C 10.150 -5.310 -23.451 1.00 . B B . 24 GLU CG 1 1 23 98765 2 1 24 GLU H H 7.736 -4.702 -21.477 1.00 . B B . 24 GLU H 1 1 23 98766 2 1 24 GLU HA H 10.234 -5.940 -20.465 1.00 . B B . 24 GLU HA 1 1 23 98767 2 1 24 GLU HB2 H 10.263 -3.517 -22.294 1.00 . B B . 24 GLU HB2 1 1 23 98768 2 1 24 GLU HB3 H 11.524 -4.673 -21.945 1.00 . B B . 24 GLU HB3 1 1 23 98769 2 1 24 GLU HG2 H 10.877 -4.985 -24.193 1.00 . B B . 24 GLU HG2 1 1 23 98770 2 1 24 GLU HG3 H 10.276 -6.377 -23.271 1.00 . B B . 24 GLU HG3 1 1 23 98771 2 1 24 GLU N N 8.326 -5.459 -21.163 1.00 . B B . 24 GLU N 1 1 23 98772 2 1 24 GLU O O 9.042 -2.972 -20.051 1.00 . B B . 24 GLU O 1 1 23 98773 2 1 24 GLU OE1 O 8.174 -3.956 -23.685 1.00 . B B . 24 GLU OE1 1 1 23 98774 2 1 24 GLU OE2 O 8.174 -5.958 -24.605 1.00 . B B . 24 GLU OE2 1 1 23 98775 2 1 25 SER C C 11.255 -1.607 -18.314 1.00 . B B . 25 SER C 1 1 23 98776 2 1 25 SER CA C 10.648 -2.933 -17.800 1.00 . B B . 25 SER CA 1 1 23 98777 2 1 25 SER CB C 11.370 -3.459 -16.550 1.00 . B B . 25 SER CB 1 1 23 98778 2 1 25 SER H H 11.203 -4.782 -18.730 1.00 . B B . 25 SER H 1 1 23 98779 2 1 25 SER HA H 9.630 -2.695 -17.495 1.00 . B B . 25 SER HA 1 1 23 98780 2 1 25 SER HB2 H 11.324 -2.704 -15.763 1.00 . B B . 25 SER HB2 1 1 23 98781 2 1 25 SER HB3 H 10.871 -4.362 -16.194 1.00 . B B . 25 SER HB3 1 1 23 98782 2 1 25 SER HG H 13.101 -2.924 -17.183 1.00 . B B . 25 SER HG 1 1 23 98783 2 1 25 SER N N 10.592 -3.988 -18.832 1.00 . B B . 25 SER N 1 1 23 98784 2 1 25 SER O O 12.435 -1.324 -18.099 1.00 . B B . 25 SER O 1 1 23 98785 2 1 25 SER OG O 12.722 -3.752 -16.841 1.00 . B B . 25 SER OG 1 1 23 98786 2 1 26 ASN C C 9.505 0.616 -20.830 1.00 . B B . 26 ASN C 1 1 23 98787 2 1 26 ASN CA C 10.595 0.431 -19.747 1.00 . B B . 26 ASN CA 1 1 23 98788 2 1 26 ASN CB C 11.997 0.672 -20.334 1.00 . B B . 26 ASN CB 1 1 23 98789 2 1 26 ASN CG C 12.358 -0.359 -21.379 1.00 . B B . 26 ASN CG 1 1 23 98790 2 1 26 ASN H H 9.510 -1.274 -19.170 1.00 . B B . 26 ASN H 1 1 23 98791 2 1 26 ASN HA H 10.460 1.209 -19.016 1.00 . B B . 26 ASN HA 1 1 23 98792 2 1 26 ASN HB2 H 12.017 1.655 -20.806 1.00 . B B . 26 ASN HB2 1 1 23 98793 2 1 26 ASN HB3 H 12.747 0.682 -19.544 1.00 . B B . 26 ASN HB3 1 1 23 98794 2 1 26 ASN HD21 H 13.039 -1.596 -19.960 1.00 . B B . 26 ASN HD21 1 1 23 98795 2 1 26 ASN HD22 H 13.011 -2.207 -21.618 1.00 . B B . 26 ASN HD22 1 1 23 98796 2 1 26 ASN N N 10.421 -0.844 -19.029 1.00 . B B . 26 ASN N 1 1 23 98797 2 1 26 ASN ND2 N 12.912 -1.471 -20.956 1.00 . B B . 26 ASN ND2 1 1 23 98798 2 1 26 ASN O O 9.105 1.750 -21.090 1.00 . B B . 26 ASN O 1 1 23 98799 2 1 26 ASN OD1 O 12.100 -0.198 -22.559 1.00 . B B . 26 ASN OD1 1 1 23 98800 2 1 27 GLY C C 6.541 -0.324 -21.930 1.00 . B B . 27 GLY C 1 1 23 98801 2 1 27 GLY CA C 7.974 -0.517 -22.455 1.00 . B B . 27 GLY CA 1 1 23 98802 2 1 27 GLY H H 9.346 -1.386 -21.095 1.00 . B B . 27 GLY H 1 1 23 98803 2 1 27 GLY HA2 H 8.170 0.275 -23.178 1.00 . B B . 27 GLY HA2 1 1 23 98804 2 1 27 GLY HA3 H 8.026 -1.484 -22.960 1.00 . B B . 27 GLY HA3 1 1 23 98805 2 1 27 GLY N N 9.002 -0.484 -21.409 1.00 . B B . 27 GLY N 1 1 23 98806 2 1 27 GLY O O 6.354 -0.021 -20.747 1.00 . B B . 27 GLY O 1 1 23 98807 2 1 28 PRO C C 3.432 -1.193 -21.645 1.00 . B B . 28 PRO C 1 1 23 98808 2 1 28 PRO CA C 4.133 -0.136 -22.508 1.00 . B B . 28 PRO CA 1 1 23 98809 2 1 28 PRO CB C 3.494 0.027 -23.885 1.00 . B B . 28 PRO CB 1 1 23 98810 2 1 28 PRO CD C 5.641 -0.960 -24.173 1.00 . B B . 28 PRO CD 1 1 23 98811 2 1 28 PRO CG C 4.213 -1.030 -24.721 1.00 . B B . 28 PRO CG 1 1 23 98812 2 1 28 PRO HA H 4.091 0.820 -21.980 1.00 . B B . 28 PRO HA 1 1 23 98813 2 1 28 PRO HB2 H 2.411 -0.090 -23.873 1.00 . B B . 28 PRO HB2 1 1 23 98814 2 1 28 PRO HB3 H 3.753 1.011 -24.267 1.00 . B B . 28 PRO HB3 1 1 23 98815 2 1 28 PRO HD2 H 6.108 -1.947 -24.212 1.00 . B B . 28 PRO HD2 1 1 23 98816 2 1 28 PRO HD3 H 6.222 -0.247 -24.757 1.00 . B B . 28 PRO HD3 1 1 23 98817 2 1 28 PRO HG2 H 3.782 -2.012 -24.524 1.00 . B B . 28 PRO HG2 1 1 23 98818 2 1 28 PRO HG3 H 4.176 -0.799 -25.786 1.00 . B B . 28 PRO HG3 1 1 23 98819 2 1 28 PRO N N 5.522 -0.485 -22.799 1.00 . B B . 28 PRO N 1 1 23 98820 2 1 28 PRO O O 3.981 -2.273 -21.411 1.00 . B B . 28 PRO O 1 1 23 98821 2 1 29 VAL C C 0.045 -1.829 -20.394 1.00 . B B . 29 VAL C 1 1 23 98822 2 1 29 VAL CA C 1.540 -1.670 -20.122 1.00 . B B . 29 VAL CA 1 1 23 98823 2 1 29 VAL CB C 1.701 -1.004 -18.733 1.00 . B B . 29 VAL CB 1 1 23 98824 2 1 29 VAL CG1 C 1.148 -1.836 -17.566 1.00 . B B . 29 VAL CG1 1 1 23 98825 2 1 29 VAL CG2 C 3.163 -0.668 -18.385 1.00 . B B . 29 VAL CG2 1 1 23 98826 2 1 29 VAL H H 1.766 -0.016 -21.479 1.00 . B B . 29 VAL H 1 1 23 98827 2 1 29 VAL HA H 1.994 -2.659 -20.083 1.00 . B B . 29 VAL HA 1 1 23 98828 2 1 29 VAL HB H 1.121 -0.087 -18.751 1.00 . B B . 29 VAL HB 1 1 23 98829 2 1 29 VAL HG11 H 0.088 -2.035 -17.704 1.00 . B B . 29 VAL HG11 1 1 23 98830 2 1 29 VAL HG12 H 1.692 -2.773 -17.469 1.00 . B B . 29 VAL HG12 1 1 23 98831 2 1 29 VAL HG13 H 1.268 -1.273 -16.641 1.00 . B B . 29 VAL HG13 1 1 23 98832 2 1 29 VAL HG21 H 3.207 -0.163 -17.420 1.00 . B B . 29 VAL HG21 1 1 23 98833 2 1 29 VAL HG22 H 3.758 -1.580 -18.343 1.00 . B B . 29 VAL HG22 1 1 23 98834 2 1 29 VAL HG23 H 3.590 0.001 -19.129 1.00 . B B . 29 VAL HG23 1 1 23 98835 2 1 29 VAL N N 2.219 -0.881 -21.167 1.00 . B B . 29 VAL N 1 1 23 98836 2 1 29 VAL O O -0.672 -0.856 -20.640 1.00 . B B . 29 VAL O 1 1 23 98837 2 1 30 LYS C C -2.366 -3.274 -18.798 1.00 . B B . 30 LYS C 1 1 23 98838 2 1 30 LYS CA C -1.871 -3.359 -20.251 1.00 . B B . 30 LYS CA 1 1 23 98839 2 1 30 LYS CB C -2.158 -4.728 -20.878 1.00 . B B . 30 LYS CB 1 1 23 98840 2 1 30 LYS CD C -4.052 -6.349 -21.598 1.00 . B B . 30 LYS CD 1 1 23 98841 2 1 30 LYS CE C -3.639 -6.834 -22.995 1.00 . B B . 30 LYS CE 1 1 23 98842 2 1 30 LYS CG C -3.646 -4.909 -21.234 1.00 . B B . 30 LYS CG 1 1 23 98843 2 1 30 LYS H H 0.215 -3.813 -20.037 1.00 . B B . 30 LYS H 1 1 23 98844 2 1 30 LYS HA H -2.396 -2.611 -20.847 1.00 . B B . 30 LYS HA 1 1 23 98845 2 1 30 LYS HB2 H -1.546 -4.824 -21.771 1.00 . B B . 30 LYS HB2 1 1 23 98846 2 1 30 LYS HB3 H -1.869 -5.504 -20.178 1.00 . B B . 30 LYS HB3 1 1 23 98847 2 1 30 LYS HD2 H -3.660 -7.036 -20.850 1.00 . B B . 30 LYS HD2 1 1 23 98848 2 1 30 LYS HD3 H -5.139 -6.406 -21.544 1.00 . B B . 30 LYS HD3 1 1 23 98849 2 1 30 LYS HE2 H -4.033 -7.844 -23.130 1.00 . B B . 30 LYS HE2 1 1 23 98850 2 1 30 LYS HE3 H -4.081 -6.177 -23.749 1.00 . B B . 30 LYS HE3 1 1 23 98851 2 1 30 LYS HG2 H -4.244 -4.616 -20.372 1.00 . B B . 30 LYS HG2 1 1 23 98852 2 1 30 LYS HG3 H -3.910 -4.249 -22.057 1.00 . B B . 30 LYS HG3 1 1 23 98853 2 1 30 LYS HZ1 H -1.903 -7.396 -23.979 1.00 . B B . 30 LYS HZ1 1 1 23 98854 2 1 30 LYS HZ2 H -1.856 -5.898 -23.329 1.00 . B B . 30 LYS HZ2 1 1 23 98855 2 1 30 LYS HZ3 H -1.705 -7.229 -22.344 1.00 . B B . 30 LYS HZ3 1 1 23 98856 2 1 30 LYS N N -0.436 -3.072 -20.286 1.00 . B B . 30 LYS N 1 1 23 98857 2 1 30 LYS NZ N -2.174 -6.857 -23.176 1.00 . B B . 30 LYS NZ 1 1 23 98858 2 1 30 LYS O O -1.800 -3.901 -17.899 1.00 . B B . 30 LYS O 1 1 23 98859 2 1 31 VAL C C -5.549 -3.017 -17.468 1.00 . B B . 31 VAL C 1 1 23 98860 2 1 31 VAL CA C -4.173 -2.366 -17.334 1.00 . B B . 31 VAL CA 1 1 23 98861 2 1 31 VAL CB C -4.372 -0.876 -16.946 1.00 . B B . 31 VAL CB 1 1 23 98862 2 1 31 VAL CG1 C -4.699 -0.742 -15.447 1.00 . B B . 31 VAL CG1 1 1 23 98863 2 1 31 VAL CG2 C -3.167 0.017 -17.295 1.00 . B B . 31 VAL CG2 1 1 23 98864 2 1 31 VAL H H -3.819 -2.057 -19.422 1.00 . B B . 31 VAL H 1 1 23 98865 2 1 31 VAL HA H -3.624 -2.882 -16.546 1.00 . B B . 31 VAL HA 1 1 23 98866 2 1 31 VAL HB H -5.220 -0.477 -17.507 1.00 . B B . 31 VAL HB 1 1 23 98867 2 1 31 VAL HG11 H -4.842 0.308 -15.189 1.00 . B B . 31 VAL HG11 1 1 23 98868 2 1 31 VAL HG12 H -5.617 -1.278 -15.210 1.00 . B B . 31 VAL HG12 1 1 23 98869 2 1 31 VAL HG13 H -3.883 -1.148 -14.848 1.00 . B B . 31 VAL HG13 1 1 23 98870 2 1 31 VAL HG21 H -2.251 -0.415 -16.901 1.00 . B B . 31 VAL HG21 1 1 23 98871 2 1 31 VAL HG22 H -3.075 0.113 -18.378 1.00 . B B . 31 VAL HG22 1 1 23 98872 2 1 31 VAL HG23 H -3.305 1.015 -16.880 1.00 . B B . 31 VAL HG23 1 1 23 98873 2 1 31 VAL N N -3.433 -2.510 -18.595 1.00 . B B . 31 VAL N 1 1 23 98874 2 1 31 VAL O O -6.227 -2.832 -18.476 1.00 . B B . 31 VAL O 1 1 23 98875 2 1 32 TRP C C -7.845 -4.404 -14.908 1.00 . B B . 32 TRP C 1 1 23 98876 2 1 32 TRP CA C -7.381 -4.230 -16.358 1.00 . B B . 32 TRP CA 1 1 23 98877 2 1 32 TRP CB C -7.514 -5.548 -17.136 1.00 . B B . 32 TRP CB 1 1 23 98878 2 1 32 TRP CD1 C -7.131 -7.436 -15.487 1.00 . B B . 32 TRP CD1 1 1 23 98879 2 1 32 TRP CD2 C -5.437 -7.202 -16.935 1.00 . B B . 32 TRP CD2 1 1 23 98880 2 1 32 TRP CE2 C -5.090 -8.271 -16.059 1.00 . B B . 32 TRP CE2 1 1 23 98881 2 1 32 TRP CE3 C -4.496 -6.857 -17.923 1.00 . B B . 32 TRP CE3 1 1 23 98882 2 1 32 TRP CG C -6.749 -6.693 -16.549 1.00 . B B . 32 TRP CG 1 1 23 98883 2 1 32 TRP CH2 C -2.981 -8.623 -17.171 1.00 . B B . 32 TRP CH2 1 1 23 98884 2 1 32 TRP CZ2 C -3.881 -8.971 -16.154 1.00 . B B . 32 TRP CZ2 1 1 23 98885 2 1 32 TRP CZ3 C -3.293 -7.570 -18.050 1.00 . B B . 32 TRP CZ3 1 1 23 98886 2 1 32 TRP H H -5.393 -3.881 -15.642 1.00 . B B . 32 TRP H 1 1 23 98887 2 1 32 TRP HA H -8.040 -3.493 -16.813 1.00 . B B . 32 TRP HA 1 1 23 98888 2 1 32 TRP HB2 H -8.567 -5.831 -17.186 1.00 . B B . 32 TRP HB2 1 1 23 98889 2 1 32 TRP HB3 H -7.178 -5.394 -18.162 1.00 . B B . 32 TRP HB3 1 1 23 98890 2 1 32 TRP HD1 H -8.049 -7.300 -14.928 1.00 . B B . 32 TRP HD1 1 1 23 98891 2 1 32 TRP HE1 H -6.106 -8.862 -14.313 1.00 . B B . 32 TRP HE1 1 1 23 98892 2 1 32 TRP HE3 H -4.709 -6.033 -18.585 1.00 . B B . 32 TRP HE3 1 1 23 98893 2 1 32 TRP HH2 H -2.043 -9.149 -17.271 1.00 . B B . 32 TRP HH2 1 1 23 98894 2 1 32 TRP HZ2 H -3.650 -9.765 -15.460 1.00 . B B . 32 TRP HZ2 1 1 23 98895 2 1 32 TRP HZ3 H -2.598 -7.303 -18.830 1.00 . B B . 32 TRP HZ3 1 1 23 98896 2 1 32 TRP N N -6.005 -3.727 -16.439 1.00 . B B . 32 TRP N 1 1 23 98897 2 1 32 TRP NE1 N -6.139 -8.342 -15.178 1.00 . B B . 32 TRP NE1 1 1 23 98898 2 1 32 TRP O O -7.032 -4.376 -13.983 1.00 . B B . 32 TRP O 1 1 23 98899 2 1 33 GLY C C -11.151 -4.514 -13.198 1.00 . B B . 33 GLY C 1 1 23 98900 2 1 33 GLY CA C -9.706 -4.943 -13.390 1.00 . B B . 33 GLY CA 1 1 23 98901 2 1 33 GLY H H -9.778 -4.620 -15.497 1.00 . B B . 33 GLY H 1 1 23 98902 2 1 33 GLY HA2 H -9.661 -6.020 -13.231 1.00 . B B . 33 GLY HA2 1 1 23 98903 2 1 33 GLY HA3 H -9.101 -4.477 -12.618 1.00 . B B . 33 GLY HA3 1 1 23 98904 2 1 33 GLY N N -9.145 -4.633 -14.703 1.00 . B B . 33 GLY N 1 1 23 98905 2 1 33 GLY O O -11.884 -4.268 -14.153 1.00 . B B . 33 GLY O 1 1 23 98906 2 1 34 SER C C -13.046 -3.583 -10.148 1.00 . B B . 34 SER C 1 1 23 98907 2 1 34 SER CA C -12.941 -4.255 -11.531 1.00 . B B . 34 SER CA 1 1 23 98908 2 1 34 SER CB C -13.687 -5.600 -11.546 1.00 . B B . 34 SER CB 1 1 23 98909 2 1 34 SER H H -10.851 -4.484 -11.201 1.00 . B B . 34 SER H 1 1 23 98910 2 1 34 SER HA H -13.413 -3.635 -12.278 1.00 . B B . 34 SER HA 1 1 23 98911 2 1 34 SER HB2 H -14.755 -5.400 -11.526 1.00 . B B . 34 SER HB2 1 1 23 98912 2 1 34 SER HB3 H -13.466 -6.136 -12.471 1.00 . B B . 34 SER HB3 1 1 23 98913 2 1 34 SER HG H -12.938 -5.824 -9.768 1.00 . B B . 34 SER HG 1 1 23 98914 2 1 34 SER N N -11.554 -4.440 -11.934 1.00 . B B . 34 SER N 1 1 23 98915 2 1 34 SER O O -12.510 -4.099 -9.160 1.00 . B B . 34 SER O 1 1 23 98916 2 1 34 SER OG O -13.349 -6.405 -10.429 1.00 . B B . 34 SER OG 1 1 23 98917 2 1 35 ILE C C -15.424 -1.923 -8.276 1.00 . B B . 35 ILE C 1 1 23 98918 2 1 35 ILE CA C -13.984 -1.740 -8.767 1.00 . B B . 35 ILE CA 1 1 23 98919 2 1 35 ILE CB C -13.623 -0.230 -8.863 1.00 . B B . 35 ILE CB 1 1 23 98920 2 1 35 ILE CD1 C -12.000 -0.098 -10.946 1.00 . B B . 35 ILE CD1 1 1 23 98921 2 1 35 ILE CG1 C -12.211 0.075 -9.436 1.00 . B B . 35 ILE CG1 1 1 23 98922 2 1 35 ILE CG2 C -13.668 0.402 -7.456 1.00 . B B . 35 ILE CG2 1 1 23 98923 2 1 35 ILE H H -14.093 -2.062 -10.940 1.00 . B B . 35 ILE H 1 1 23 98924 2 1 35 ILE HA H -13.368 -2.187 -8.000 1.00 . B B . 35 ILE HA 1 1 23 98925 2 1 35 ILE HB H -14.386 0.284 -9.458 1.00 . B B . 35 ILE HB 1 1 23 98926 2 1 35 ILE HD11 H -12.801 0.389 -11.499 1.00 . B B . 35 ILE HD11 1 1 23 98927 2 1 35 ILE HD12 H -11.047 0.354 -11.222 1.00 . B B . 35 ILE HD12 1 1 23 98928 2 1 35 ILE HD13 H -11.945 -1.147 -11.224 1.00 . B B . 35 ILE HD13 1 1 23 98929 2 1 35 ILE HG12 H -11.969 1.115 -9.212 1.00 . B B . 35 ILE HG12 1 1 23 98930 2 1 35 ILE HG13 H -11.475 -0.544 -8.926 1.00 . B B . 35 ILE HG13 1 1 23 98931 2 1 35 ILE HG21 H -14.625 0.211 -6.970 1.00 . B B . 35 ILE HG21 1 1 23 98932 2 1 35 ILE HG22 H -12.874 -0.002 -6.830 1.00 . B B . 35 ILE HG22 1 1 23 98933 2 1 35 ILE HG23 H -13.535 1.482 -7.530 1.00 . B B . 35 ILE HG23 1 1 23 98934 2 1 35 ILE N N -13.754 -2.454 -10.053 1.00 . B B . 35 ILE N 1 1 23 98935 2 1 35 ILE O O -16.314 -1.377 -8.910 1.00 . B B . 35 ILE O 1 1 23 98936 2 1 36 LYS C C -17.285 -1.947 -5.448 1.00 . B B . 36 LYS C 1 1 23 98937 2 1 36 LYS CA C -17.014 -2.885 -6.621 1.00 . B B . 36 LYS CA 1 1 23 98938 2 1 36 LYS CB C -17.111 -4.341 -6.109 1.00 . B B . 36 LYS CB 1 1 23 98939 2 1 36 LYS CD C -19.009 -5.323 -7.577 1.00 . B B . 36 LYS CD 1 1 23 98940 2 1 36 LYS CE C -20.010 -5.696 -6.477 1.00 . B B . 36 LYS CE 1 1 23 98941 2 1 36 LYS CG C -17.523 -5.372 -7.168 1.00 . B B . 36 LYS CG 1 1 23 98942 2 1 36 LYS H H -14.939 -2.762 -6.469 1.00 . B B . 36 LYS H 1 1 23 98943 2 1 36 LYS HA H -17.761 -2.705 -7.390 1.00 . B B . 36 LYS HA 1 1 23 98944 2 1 36 LYS HB2 H -16.141 -4.632 -5.700 1.00 . B B . 36 LYS HB2 1 1 23 98945 2 1 36 LYS HB3 H -17.825 -4.394 -5.287 1.00 . B B . 36 LYS HB3 1 1 23 98946 2 1 36 LYS HD2 H -19.245 -4.326 -7.941 1.00 . B B . 36 LYS HD2 1 1 23 98947 2 1 36 LYS HD3 H -19.149 -6.031 -8.395 1.00 . B B . 36 LYS HD3 1 1 23 98948 2 1 36 LYS HE2 H -19.812 -6.723 -6.158 1.00 . B B . 36 LYS HE2 1 1 23 98949 2 1 36 LYS HE3 H -19.875 -5.031 -5.622 1.00 . B B . 36 LYS HE3 1 1 23 98950 2 1 36 LYS HG2 H -16.903 -5.219 -8.051 1.00 . B B . 36 LYS HG2 1 1 23 98951 2 1 36 LYS HG3 H -17.306 -6.365 -6.775 1.00 . B B . 36 LYS HG3 1 1 23 98952 2 1 36 LYS HZ1 H -21.574 -6.132 -7.823 1.00 . B B . 36 LYS HZ1 1 1 23 98953 2 1 36 LYS HZ2 H -22.092 -5.880 -6.292 1.00 . B B . 36 LYS HZ2 1 1 23 98954 2 1 36 LYS HZ3 H -21.651 -4.646 -7.261 1.00 . B B . 36 LYS HZ3 1 1 23 98955 2 1 36 LYS N N -15.677 -2.620 -7.156 1.00 . B B . 36 LYS N 1 1 23 98956 2 1 36 LYS NZ N -21.407 -5.591 -6.970 1.00 . B B . 36 LYS NZ 1 1 23 98957 2 1 36 LYS O O -16.390 -1.708 -4.642 1.00 . B B . 36 LYS O 1 1 23 98958 2 1 37 GLY C C -19.582 0.612 -4.456 1.00 . B B . 37 GLY C 1 1 23 98959 2 1 37 GLY CA C -19.062 -0.790 -4.141 1.00 . B B . 37 GLY CA 1 1 23 98960 2 1 37 GLY H H -19.171 -1.674 -6.082 1.00 . B B . 37 GLY H 1 1 23 98961 2 1 37 GLY HA2 H -19.914 -1.341 -3.743 1.00 . B B . 37 GLY HA2 1 1 23 98962 2 1 37 GLY HA3 H -18.304 -0.714 -3.364 1.00 . B B . 37 GLY HA3 1 1 23 98963 2 1 37 GLY N N -18.541 -1.516 -5.307 1.00 . B B . 37 GLY N 1 1 23 98964 2 1 37 GLY O O -20.127 1.261 -3.570 1.00 . B B . 37 GLY O 1 1 23 98965 2 1 38 LEU C C -21.619 2.059 -6.310 1.00 . B B . 38 LEU C 1 1 23 98966 2 1 38 LEU CA C -20.089 2.276 -6.218 1.00 . B B . 38 LEU CA 1 1 23 98967 2 1 38 LEU CB C -19.445 2.582 -7.590 1.00 . B B . 38 LEU CB 1 1 23 98968 2 1 38 LEU CD1 C -17.612 4.029 -6.559 1.00 . B B . 38 LEU CD1 1 1 23 98969 2 1 38 LEU CD2 C -16.980 1.800 -7.510 1.00 . B B . 38 LEU CD2 1 1 23 98970 2 1 38 LEU CG C -17.955 2.980 -7.613 1.00 . B B . 38 LEU CG 1 1 23 98971 2 1 38 LEU H H -18.968 0.496 -6.386 1.00 . B B . 38 LEU H 1 1 23 98972 2 1 38 LEU HA H -19.922 3.100 -5.522 1.00 . B B . 38 LEU HA 1 1 23 98973 2 1 38 LEU HB2 H -19.547 1.705 -8.229 1.00 . B B . 38 LEU HB2 1 1 23 98974 2 1 38 LEU HB3 H -19.999 3.393 -8.061 1.00 . B B . 38 LEU HB3 1 1 23 98975 2 1 38 LEU HD11 H -16.624 4.440 -6.767 1.00 . B B . 38 LEU HD11 1 1 23 98976 2 1 38 LEU HD12 H -18.346 4.833 -6.570 1.00 . B B . 38 LEU HD12 1 1 23 98977 2 1 38 LEU HD13 H -17.611 3.564 -5.572 1.00 . B B . 38 LEU HD13 1 1 23 98978 2 1 38 LEU HD21 H -15.974 2.152 -7.736 1.00 . B B . 38 LEU HD21 1 1 23 98979 2 1 38 LEU HD22 H -16.979 1.370 -6.509 1.00 . B B . 38 LEU HD22 1 1 23 98980 2 1 38 LEU HD23 H -17.247 1.033 -8.237 1.00 . B B . 38 LEU HD23 1 1 23 98981 2 1 38 LEU HG H -17.779 3.406 -8.592 1.00 . B B . 38 LEU HG 1 1 23 98982 2 1 38 LEU N N -19.440 1.071 -5.703 1.00 . B B . 38 LEU N 1 1 23 98983 2 1 38 LEU O O -22.099 0.969 -6.003 1.00 . B B . 38 LEU O 1 1 23 98984 2 1 39 THR C C -24.176 2.881 -8.533 1.00 . B B . 39 THR C 1 1 23 98985 2 1 39 THR CA C -23.839 2.900 -7.046 1.00 . B B . 39 THR CA 1 1 23 98986 2 1 39 THR CB C -24.666 3.963 -6.316 1.00 . B B . 39 THR CB 1 1 23 98987 2 1 39 THR CG2 C -24.467 5.399 -6.810 1.00 . B B . 39 THR CG2 1 1 23 98988 2 1 39 THR H H -21.957 3.944 -6.964 1.00 . B B . 39 THR H 1 1 23 98989 2 1 39 THR HA H -24.172 1.932 -6.663 1.00 . B B . 39 THR HA 1 1 23 98990 2 1 39 THR HB H -24.419 3.926 -5.255 1.00 . B B . 39 THR HB 1 1 23 98991 2 1 39 THR HG1 H -26.114 3.176 -7.319 1.00 . B B . 39 THR HG1 1 1 23 98992 2 1 39 THR HG21 H -24.819 5.501 -7.837 1.00 . B B . 39 THR HG21 1 1 23 98993 2 1 39 THR HG22 H -25.049 6.072 -6.178 1.00 . B B . 39 THR HG22 1 1 23 98994 2 1 39 THR HG23 H -23.417 5.680 -6.749 1.00 . B B . 39 THR HG23 1 1 23 98995 2 1 39 THR N N -22.393 3.059 -6.760 1.00 . B B . 39 THR N 1 1 23 98996 2 1 39 THR O O -25.173 2.263 -8.884 1.00 . B B . 39 THR O 1 1 23 98997 2 1 39 THR OG1 O -26.022 3.633 -6.471 1.00 . B B . 39 THR OG1 1 1 23 98998 2 1 40 GLU C C -22.320 4.957 -11.010 1.00 . B B . 40 GLU C 1 1 23 98999 2 1 40 GLU CA C -23.385 3.845 -10.783 1.00 . B B . 40 GLU CA 1 1 23 99000 2 1 40 GLU CB C -24.813 4.111 -11.336 1.00 . B B . 40 GLU CB 1 1 23 99001 2 1 40 GLU CD C -25.017 5.680 -13.380 1.00 . B B . 40 GLU CD 1 1 23 99002 2 1 40 GLU CG C -25.000 4.237 -12.862 1.00 . B B . 40 GLU CG 1 1 23 99003 2 1 40 GLU H H -22.672 4.130 -8.864 1.00 . B B . 40 GLU H 1 1 23 99004 2 1 40 GLU HA H -23.020 2.939 -11.262 1.00 . B B . 40 GLU HA 1 1 23 99005 2 1 40 GLU HB2 H -25.420 3.247 -11.071 1.00 . B B . 40 GLU HB2 1 1 23 99006 2 1 40 GLU HB3 H -25.248 4.970 -10.828 1.00 . B B . 40 GLU HB3 1 1 23 99007 2 1 40 GLU HG2 H -24.227 3.661 -13.372 1.00 . B B . 40 GLU HG2 1 1 23 99008 2 1 40 GLU HG3 H -25.960 3.790 -13.125 1.00 . B B . 40 GLU HG3 1 1 23 99009 2 1 40 GLU N N -23.402 3.619 -9.329 1.00 . B B . 40 GLU N 1 1 23 99010 2 1 40 GLU O O -21.566 5.286 -10.076 1.00 . B B . 40 GLU O 1 1 23 99011 2 1 40 GLU OE1 O -25.876 6.457 -12.918 1.00 . B B . 40 GLU OE1 1 1 23 99012 2 1 40 GLU OE2 O -24.146 5.987 -14.224 1.00 . B B . 40 GLU OE2 1 1 23 99013 2 1 41 GLY C C -19.980 6.570 -12.751 1.00 . B B . 41 GLY C 1 1 23 99014 2 1 41 GLY CA C -21.473 6.766 -12.512 1.00 . B B . 41 GLY CA 1 1 23 99015 2 1 41 GLY H H -22.877 5.258 -12.940 1.00 . B B . 41 GLY H 1 1 23 99016 2 1 41 GLY HA2 H -21.902 7.209 -13.412 1.00 . B B . 41 GLY HA2 1 1 23 99017 2 1 41 GLY HA3 H -21.584 7.473 -11.691 1.00 . B B . 41 GLY HA3 1 1 23 99018 2 1 41 GLY N N -22.232 5.550 -12.205 1.00 . B B . 41 GLY N 1 1 23 99019 2 1 41 GLY O O -19.393 5.568 -12.349 1.00 . B B . 41 GLY O 1 1 23 99020 2 1 42 LEU C C -17.288 8.035 -12.162 1.00 . B B . 42 LEU C 1 1 23 99021 2 1 42 LEU CA C -17.918 7.755 -13.547 1.00 . B B . 42 LEU CA 1 1 23 99022 2 1 42 LEU CB C -17.708 8.994 -14.448 1.00 . B B . 42 LEU CB 1 1 23 99023 2 1 42 LEU CD1 C -18.861 8.363 -16.671 1.00 . B B . 42 LEU CD1 1 1 23 99024 2 1 42 LEU CD2 C -20.130 9.857 -15.092 1.00 . B B . 42 LEU CD2 1 1 23 99025 2 1 42 LEU CG C -18.734 9.389 -15.543 1.00 . B B . 42 LEU CG 1 1 23 99026 2 1 42 LEU H H -19.874 8.333 -13.759 1.00 . B B . 42 LEU H 1 1 23 99027 2 1 42 LEU HA H -17.475 6.872 -14.032 1.00 . B B . 42 LEU HA 1 1 23 99028 2 1 42 LEU HB2 H -17.618 9.863 -13.801 1.00 . B B . 42 LEU HB2 1 1 23 99029 2 1 42 LEU HB3 H -16.736 8.884 -14.928 1.00 . B B . 42 LEU HB3 1 1 23 99030 2 1 42 LEU HD11 H -19.323 7.454 -16.294 1.00 . B B . 42 LEU HD11 1 1 23 99031 2 1 42 LEU HD12 H -19.483 8.768 -17.469 1.00 . B B . 42 LEU HD12 1 1 23 99032 2 1 42 LEU HD13 H -17.874 8.143 -17.078 1.00 . B B . 42 LEU HD13 1 1 23 99033 2 1 42 LEU HD21 H -20.058 10.433 -14.171 1.00 . B B . 42 LEU HD21 1 1 23 99034 2 1 42 LEU HD22 H -20.560 10.495 -15.865 1.00 . B B . 42 LEU HD22 1 1 23 99035 2 1 42 LEU HD23 H -20.809 9.016 -14.953 1.00 . B B . 42 LEU HD23 1 1 23 99036 2 1 42 LEU HG H -18.306 10.274 -15.972 1.00 . B B . 42 LEU HG 1 1 23 99037 2 1 42 LEU N N -19.345 7.562 -13.385 1.00 . B B . 42 LEU N 1 1 23 99038 2 1 42 LEU O O -17.938 8.636 -11.305 1.00 . B B . 42 LEU O 1 1 23 99039 2 1 43 HIS C C -13.810 8.186 -10.936 1.00 . B B . 43 HIS C 1 1 23 99040 2 1 43 HIS CA C -15.284 7.867 -10.689 1.00 . B B . 43 HIS CA 1 1 23 99041 2 1 43 HIS CB C -15.404 6.617 -9.791 1.00 . B B . 43 HIS CB 1 1 23 99042 2 1 43 HIS CD2 C -17.757 5.628 -9.958 1.00 . B B . 43 HIS CD2 1 1 23 99043 2 1 43 HIS CE1 C -18.739 6.822 -8.379 1.00 . B B . 43 HIS CE1 1 1 23 99044 2 1 43 HIS CG C -16.806 6.377 -9.329 1.00 . B B . 43 HIS CG 1 1 23 99045 2 1 43 HIS H H -15.600 7.115 -12.687 1.00 . B B . 43 HIS H 1 1 23 99046 2 1 43 HIS HA H -15.719 8.708 -10.155 1.00 . B B . 43 HIS HA 1 1 23 99047 2 1 43 HIS HB2 H -15.063 5.738 -10.309 1.00 . B B . 43 HIS HB2 1 1 23 99048 2 1 43 HIS HB3 H -14.752 6.719 -8.928 1.00 . B B . 43 HIS HB3 1 1 23 99049 2 1 43 HIS HD1 H -16.926 7.719 -7.717 1.00 . B B . 43 HIS HD1 1 1 23 99050 2 1 43 HIS HD2 H -17.612 5.016 -10.840 1.00 . B B . 43 HIS HD2 1 1 23 99051 2 1 43 HIS HE1 H -19.499 7.309 -7.779 1.00 . B B . 43 HIS HE1 1 1 23 99052 2 1 43 HIS HE2 H -19.893 5.650 -9.709 1.00 . B B . 43 HIS HE2 1 1 23 99053 2 1 43 HIS N N -16.024 7.659 -11.953 1.00 . B B . 43 HIS N 1 1 23 99054 2 1 43 HIS ND1 N -17.418 7.080 -8.327 1.00 . B B . 43 HIS ND1 1 1 23 99055 2 1 43 HIS NE2 N -18.968 5.928 -9.361 1.00 . B B . 43 HIS NE2 1 1 23 99056 2 1 43 HIS O O -13.137 7.359 -11.547 1.00 . B B . 43 HIS O 1 1 23 99057 2 1 44 GLY C C -10.896 8.672 -10.082 1.00 . B B . 44 GLY C 1 1 23 99058 2 1 44 GLY CA C -11.867 9.702 -10.676 1.00 . B B . 44 GLY CA 1 1 23 99059 2 1 44 GLY H H -13.883 9.958 -9.948 1.00 . B B . 44 GLY H 1 1 23 99060 2 1 44 GLY HA2 H -11.655 9.777 -11.743 1.00 . B B . 44 GLY HA2 1 1 23 99061 2 1 44 GLY HA3 H -11.664 10.676 -10.229 1.00 . B B . 44 GLY HA3 1 1 23 99062 2 1 44 GLY N N -13.287 9.328 -10.473 1.00 . B B . 44 GLY N 1 1 23 99063 2 1 44 GLY O O -11.237 8.040 -9.082 1.00 . B B . 44 GLY O 1 1 23 99064 2 1 45 PHE C C -7.311 7.910 -10.662 1.00 . B B . 45 PHE C 1 1 23 99065 2 1 45 PHE CA C -8.742 7.433 -10.327 1.00 . B B . 45 PHE CA 1 1 23 99066 2 1 45 PHE CB C -9.159 6.136 -11.051 1.00 . B B . 45 PHE CB 1 1 23 99067 2 1 45 PHE CD1 C -8.454 4.550 -9.169 1.00 . B B . 45 PHE CD1 1 1 23 99068 2 1 45 PHE CD2 C -8.512 3.733 -11.451 1.00 . B B . 45 PHE CD2 1 1 23 99069 2 1 45 PHE CE1 C -8.174 3.251 -8.711 1.00 . B B . 45 PHE CE1 1 1 23 99070 2 1 45 PHE CE2 C -8.225 2.435 -10.996 1.00 . B B . 45 PHE CE2 1 1 23 99071 2 1 45 PHE CG C -8.643 4.800 -10.542 1.00 . B B . 45 PHE CG 1 1 23 99072 2 1 45 PHE CZ C -8.073 2.187 -9.622 1.00 . B B . 45 PHE CZ 1 1 23 99073 2 1 45 PHE H H -9.503 9.059 -11.487 1.00 . B B . 45 PHE H 1 1 23 99074 2 1 45 PHE HA H -8.814 7.280 -9.256 1.00 . B B . 45 PHE HA 1 1 23 99075 2 1 45 PHE HB2 H -10.246 6.060 -11.003 1.00 . B B . 45 PHE HB2 1 1 23 99076 2 1 45 PHE HB3 H -8.904 6.235 -12.104 1.00 . B B . 45 PHE HB3 1 1 23 99077 2 1 45 PHE HD1 H -8.564 5.341 -8.449 1.00 . B B . 45 PHE HD1 1 1 23 99078 2 1 45 PHE HD2 H -8.674 3.897 -12.506 1.00 . B B . 45 PHE HD2 1 1 23 99079 2 1 45 PHE HE1 H -8.068 3.066 -7.653 1.00 . B B . 45 PHE HE1 1 1 23 99080 2 1 45 PHE HE2 H -8.157 1.628 -11.707 1.00 . B B . 45 PHE HE2 1 1 23 99081 2 1 45 PHE HZ H -7.882 1.184 -9.268 1.00 . B B . 45 PHE HZ 1 1 23 99082 2 1 45 PHE N N -9.721 8.471 -10.694 1.00 . B B . 45 PHE N 1 1 23 99083 2 1 45 PHE O O -6.955 8.072 -11.833 1.00 . B B . 45 PHE O 1 1 23 99084 2 1 46 HIS C C -4.067 8.582 -8.953 1.00 . B B . 46 HIS C 1 1 23 99085 2 1 46 HIS CA C -5.217 8.940 -9.895 1.00 . B B . 46 HIS CA 1 1 23 99086 2 1 46 HIS CB C -5.495 10.440 -9.710 1.00 . B B . 46 HIS CB 1 1 23 99087 2 1 46 HIS CD2 C -7.755 10.962 -10.835 1.00 . B B . 46 HIS CD2 1 1 23 99088 2 1 46 HIS CE1 C -8.908 11.602 -9.044 1.00 . B B . 46 HIS CE1 1 1 23 99089 2 1 46 HIS CG C -6.928 10.888 -9.758 1.00 . B B . 46 HIS CG 1 1 23 99090 2 1 46 HIS H H -6.739 8.054 -8.689 1.00 . B B . 46 HIS H 1 1 23 99091 2 1 46 HIS HA H -4.875 8.760 -10.911 1.00 . B B . 46 HIS HA 1 1 23 99092 2 1 46 HIS HB2 H -5.122 10.740 -8.731 1.00 . B B . 46 HIS HB2 1 1 23 99093 2 1 46 HIS HB3 H -4.931 10.990 -10.450 1.00 . B B . 46 HIS HB3 1 1 23 99094 2 1 46 HIS HD1 H -7.291 11.330 -7.728 1.00 . B B . 46 HIS HD1 1 1 23 99095 2 1 46 HIS HD2 H -7.526 10.671 -11.851 1.00 . B B . 46 HIS HD2 1 1 23 99096 2 1 46 HIS HE1 H -9.703 11.969 -8.411 1.00 . B B . 46 HIS HE1 1 1 23 99097 2 1 46 HIS N N -6.458 8.186 -9.660 1.00 . B B . 46 HIS N 1 1 23 99098 2 1 46 HIS ND1 N -7.658 11.274 -8.667 1.00 . B B . 46 HIS ND1 1 1 23 99099 2 1 46 HIS NE2 N -8.990 11.396 -10.369 1.00 . B B . 46 HIS NE2 1 1 23 99100 2 1 46 HIS O O -4.328 8.233 -7.795 1.00 . B B . 46 HIS O 1 1 23 99101 2 1 47 VAL C C -1.019 9.640 -7.945 1.00 . B B . 47 VAL C 1 1 23 99102 2 1 47 VAL CA C -1.634 8.407 -8.625 1.00 . B B . 47 VAL CA 1 1 23 99103 2 1 47 VAL CB C -0.601 7.541 -9.390 1.00 . B B . 47 VAL CB 1 1 23 99104 2 1 47 VAL CG1 C -1.235 6.617 -10.448 1.00 . B B . 47 VAL CG1 1 1 23 99105 2 1 47 VAL CG2 C 0.629 8.309 -9.899 1.00 . B B . 47 VAL CG2 1 1 23 99106 2 1 47 VAL H H -2.656 9.164 -10.335 1.00 . B B . 47 VAL H 1 1 23 99107 2 1 47 VAL HA H -2.007 7.751 -7.846 1.00 . B B . 47 VAL HA 1 1 23 99108 2 1 47 VAL HB H -0.199 6.842 -8.679 1.00 . B B . 47 VAL HB 1 1 23 99109 2 1 47 VAL HG11 H -1.947 5.950 -9.964 1.00 . B B . 47 VAL HG11 1 1 23 99110 2 1 47 VAL HG12 H -1.756 7.184 -11.214 1.00 . B B . 47 VAL HG12 1 1 23 99111 2 1 47 VAL HG13 H -0.464 6.007 -10.918 1.00 . B B . 47 VAL HG13 1 1 23 99112 2 1 47 VAL HG21 H 1.261 7.643 -10.485 1.00 . B B . 47 VAL HG21 1 1 23 99113 2 1 47 VAL HG22 H 0.333 9.163 -10.504 1.00 . B B . 47 VAL HG22 1 1 23 99114 2 1 47 VAL HG23 H 1.215 8.669 -9.054 1.00 . B B . 47 VAL HG23 1 1 23 99115 2 1 47 VAL N N -2.817 8.766 -9.410 1.00 . B B . 47 VAL N 1 1 23 99116 2 1 47 VAL O O -0.726 10.644 -8.585 1.00 . B B . 47 VAL O 1 1 23 99117 2 1 48 HIS C C 1.142 10.683 -5.586 1.00 . B B . 48 HIS C 1 1 23 99118 2 1 48 HIS CA C -0.386 10.466 -5.617 1.00 . B B . 48 HIS CA 1 1 23 99119 2 1 48 HIS CB C -0.844 9.886 -4.265 1.00 . B B . 48 HIS CB 1 1 23 99120 2 1 48 HIS CD2 C -3.404 9.998 -3.957 1.00 . B B . 48 HIS CD2 1 1 23 99121 2 1 48 HIS CE1 C -3.458 11.508 -2.310 1.00 . B B . 48 HIS CE1 1 1 23 99122 2 1 48 HIS CG C -2.130 10.437 -3.731 1.00 . B B . 48 HIS CG 1 1 23 99123 2 1 48 HIS H H -1.038 8.585 -6.284 1.00 . B B . 48 HIS H 1 1 23 99124 2 1 48 HIS HA H -0.851 11.442 -5.749 1.00 . B B . 48 HIS HA 1 1 23 99125 2 1 48 HIS HB2 H -0.920 8.806 -4.321 1.00 . B B . 48 HIS HB2 1 1 23 99126 2 1 48 HIS HB3 H -0.091 10.072 -3.495 1.00 . B B . 48 HIS HB3 1 1 23 99127 2 1 48 HIS HD1 H -1.387 11.956 -2.461 1.00 . B B . 48 HIS HD1 1 1 23 99128 2 1 48 HIS HD2 H -3.702 9.222 -4.656 1.00 . B B . 48 HIS HD2 1 1 23 99129 2 1 48 HIS HE1 H -3.786 12.170 -1.519 1.00 . B B . 48 HIS HE1 1 1 23 99130 2 1 48 HIS N N -0.844 9.516 -6.638 1.00 . B B . 48 HIS N 1 1 23 99131 2 1 48 HIS ND1 N -2.195 11.395 -2.761 1.00 . B B . 48 HIS ND1 1 1 23 99132 2 1 48 HIS NE2 N -4.237 10.698 -3.069 1.00 . B B . 48 HIS NE2 1 1 23 99133 2 1 48 HIS O O 1.894 10.170 -6.431 1.00 . B B . 48 HIS O 1 1 23 99134 2 1 49 GLU C C 3.360 10.162 -3.732 1.00 . B B . 49 GLU C 1 1 23 99135 2 1 49 GLU CA C 3.000 11.558 -4.278 1.00 . B B . 49 GLU CA 1 1 23 99136 2 1 49 GLU CB C 3.334 12.698 -3.296 1.00 . B B . 49 GLU CB 1 1 23 99137 2 1 49 GLU CD C 1.164 13.520 -2.266 1.00 . B B . 49 GLU CD 1 1 23 99138 2 1 49 GLU CG C 2.482 12.795 -2.023 1.00 . B B . 49 GLU CG 1 1 23 99139 2 1 49 GLU H H 0.943 11.930 -3.981 1.00 . B B . 49 GLU H 1 1 23 99140 2 1 49 GLU HA H 3.592 11.739 -5.171 1.00 . B B . 49 GLU HA 1 1 23 99141 2 1 49 GLU HB2 H 4.374 12.574 -2.995 1.00 . B B . 49 GLU HB2 1 1 23 99142 2 1 49 GLU HB3 H 3.268 13.647 -3.830 1.00 . B B . 49 GLU HB3 1 1 23 99143 2 1 49 GLU HG2 H 2.289 11.801 -1.622 1.00 . B B . 49 GLU HG2 1 1 23 99144 2 1 49 GLU HG3 H 3.047 13.351 -1.272 1.00 . B B . 49 GLU HG3 1 1 23 99145 2 1 49 GLU N N 1.597 11.531 -4.659 1.00 . B B . 49 GLU N 1 1 23 99146 2 1 49 GLU O O 2.591 9.545 -3.000 1.00 . B B . 49 GLU O 1 1 23 99147 2 1 49 GLU OE1 O 0.176 12.852 -2.654 1.00 . B B . 49 GLU OE1 1 1 23 99148 2 1 49 GLU OE2 O 1.093 14.745 -2.036 1.00 . B B . 49 GLU OE2 1 1 23 99149 2 1 50 PHE C C 4.351 7.270 -3.357 1.00 . B B . 50 PHE C 1 1 23 99150 2 1 50 PHE CA C 5.138 8.361 -4.109 1.00 . B B . 50 PHE CA 1 1 23 99151 2 1 50 PHE CB C 6.609 8.573 -3.711 1.00 . B B . 50 PHE CB 1 1 23 99152 2 1 50 PHE CD1 C 7.240 10.782 -4.832 1.00 . B B . 50 PHE CD1 1 1 23 99153 2 1 50 PHE CD2 C 8.295 8.722 -5.598 1.00 . B B . 50 PHE CD2 1 1 23 99154 2 1 50 PHE CE1 C 7.929 11.497 -5.830 1.00 . B B . 50 PHE CE1 1 1 23 99155 2 1 50 PHE CE2 C 9.009 9.446 -6.570 1.00 . B B . 50 PHE CE2 1 1 23 99156 2 1 50 PHE CG C 7.407 9.383 -4.726 1.00 . B B . 50 PHE CG 1 1 23 99157 2 1 50 PHE CZ C 8.817 10.832 -6.696 1.00 . B B . 50 PHE CZ 1 1 23 99158 2 1 50 PHE H H 5.056 10.338 -4.728 1.00 . B B . 50 PHE H 1 1 23 99159 2 1 50 PHE HA H 5.173 7.968 -5.124 1.00 . B B . 50 PHE HA 1 1 23 99160 2 1 50 PHE HB2 H 6.653 9.063 -2.735 1.00 . B B . 50 PHE HB2 1 1 23 99161 2 1 50 PHE HB3 H 7.087 7.600 -3.631 1.00 . B B . 50 PHE HB3 1 1 23 99162 2 1 50 PHE HD1 H 6.581 11.309 -4.146 1.00 . B B . 50 PHE HD1 1 1 23 99163 2 1 50 PHE HD2 H 8.433 7.652 -5.524 1.00 . B B . 50 PHE HD2 1 1 23 99164 2 1 50 PHE HE1 H 7.808 12.569 -5.908 1.00 . B B . 50 PHE HE1 1 1 23 99165 2 1 50 PHE HE2 H 9.713 8.938 -7.216 1.00 . B B . 50 PHE HE2 1 1 23 99166 2 1 50 PHE HZ H 9.377 11.387 -7.438 1.00 . B B . 50 PHE HZ 1 1 23 99167 2 1 50 PHE N N 4.519 9.686 -4.191 1.00 . B B . 50 PHE N 1 1 23 99168 2 1 50 PHE O O 3.212 6.986 -3.722 1.00 . B B . 50 PHE O 1 1 23 99169 2 1 51 GLY C C 4.491 5.352 -0.266 1.00 . B B . 51 GLY C 1 1 23 99170 2 1 51 GLY CA C 4.416 5.344 -1.787 1.00 . B B . 51 GLY CA 1 1 23 99171 2 1 51 GLY H H 5.941 6.780 -2.202 1.00 . B B . 51 GLY H 1 1 23 99172 2 1 51 GLY HA2 H 3.377 5.203 -2.081 1.00 . B B . 51 GLY HA2 1 1 23 99173 2 1 51 GLY HA3 H 5.003 4.495 -2.129 1.00 . B B . 51 GLY HA3 1 1 23 99174 2 1 51 GLY N N 4.975 6.548 -2.422 1.00 . B B . 51 GLY N 1 1 23 99175 2 1 51 GLY O O 3.985 4.430 0.377 1.00 . B B . 51 GLY O 1 1 23 99176 2 1 52 ASP C C 3.950 7.233 2.349 1.00 . B B . 52 ASP C 1 1 23 99177 2 1 52 ASP CA C 5.218 6.611 1.759 1.00 . B B . 52 ASP CA 1 1 23 99178 2 1 52 ASP CB C 6.453 7.499 1.987 1.00 . B B . 52 ASP CB 1 1 23 99179 2 1 52 ASP CG C 6.413 8.879 1.326 1.00 . B B . 52 ASP CG 1 1 23 99180 2 1 52 ASP H H 5.422 7.152 -0.267 1.00 . B B . 52 ASP H 1 1 23 99181 2 1 52 ASP HA H 5.372 5.651 2.246 1.00 . B B . 52 ASP HA 1 1 23 99182 2 1 52 ASP HB2 H 6.582 7.656 3.055 1.00 . B B . 52 ASP HB2 1 1 23 99183 2 1 52 ASP HB3 H 7.333 6.965 1.624 1.00 . B B . 52 ASP HB3 1 1 23 99184 2 1 52 ASP N N 5.091 6.387 0.322 1.00 . B B . 52 ASP N 1 1 23 99185 2 1 52 ASP O O 3.989 8.129 3.186 1.00 . B B . 52 ASP O 1 1 23 99186 2 1 52 ASP OD1 O 6.279 8.913 0.085 1.00 . B B . 52 ASP OD1 1 1 23 99187 2 1 52 ASP OD2 O 6.711 9.856 2.057 1.00 . B B . 52 ASP OD2 1 1 23 99188 2 1 53 ASN C C 0.390 6.147 1.738 1.00 . B B . 53 ASN C 1 1 23 99189 2 1 53 ASN CA C 1.473 7.135 2.212 1.00 . B B . 53 ASN CA 1 1 23 99190 2 1 53 ASN CB C 1.296 8.583 1.749 1.00 . B B . 53 ASN CB 1 1 23 99191 2 1 53 ASN CG C 1.992 8.945 0.445 1.00 . B B . 53 ASN CG 1 1 23 99192 2 1 53 ASN H H 2.936 5.905 1.282 1.00 . B B . 53 ASN H 1 1 23 99193 2 1 53 ASN HA H 1.365 7.214 3.278 1.00 . B B . 53 ASN HA 1 1 23 99194 2 1 53 ASN HB2 H 0.234 8.802 1.681 1.00 . B B . 53 ASN HB2 1 1 23 99195 2 1 53 ASN HB3 H 1.704 9.229 2.526 1.00 . B B . 53 ASN HB3 1 1 23 99196 2 1 53 ASN HD21 H 1.321 7.308 -0.605 1.00 . B B . 53 ASN HD21 1 1 23 99197 2 1 53 ASN HD22 H 2.361 8.453 -1.423 1.00 . B B . 53 ASN HD22 1 1 23 99198 2 1 53 ASN N N 2.822 6.624 1.987 1.00 . B B . 53 ASN N 1 1 23 99199 2 1 53 ASN ND2 N 1.912 8.121 -0.581 1.00 . B B . 53 ASN ND2 1 1 23 99200 2 1 53 ASN O O -0.626 6.513 1.149 1.00 . B B . 53 ASN O 1 1 23 99201 2 1 53 ASN OD1 O 2.629 9.979 0.352 1.00 . B B . 53 ASN OD1 1 1 23 99202 2 1 54 THR C C -1.674 3.812 2.654 1.00 . B B . 54 THR C 1 1 23 99203 2 1 54 THR CA C -0.321 3.709 1.909 1.00 . B B . 54 THR CA 1 1 23 99204 2 1 54 THR CB C 0.470 2.419 2.224 1.00 . B B . 54 THR CB 1 1 23 99205 2 1 54 THR CG2 C 0.972 2.359 3.664 1.00 . B B . 54 THR CG2 1 1 23 99206 2 1 54 THR H H 1.495 4.668 2.478 1.00 . B B . 54 THR H 1 1 23 99207 2 1 54 THR HA H -0.589 3.668 0.855 1.00 . B B . 54 THR HA 1 1 23 99208 2 1 54 THR HB H 1.341 2.370 1.568 1.00 . B B . 54 THR HB 1 1 23 99209 2 1 54 THR HG1 H -1.204 1.502 2.363 1.00 . B B . 54 THR HG1 1 1 23 99210 2 1 54 THR HG21 H 1.594 3.223 3.883 1.00 . B B . 54 THR HG21 1 1 23 99211 2 1 54 THR HG22 H 0.121 2.332 4.342 1.00 . B B . 54 THR HG22 1 1 23 99212 2 1 54 THR HG23 H 1.569 1.460 3.807 1.00 . B B . 54 THR HG23 1 1 23 99213 2 1 54 THR N N 0.595 4.863 2.065 1.00 . B B . 54 THR N 1 1 23 99214 2 1 54 THR O O -2.320 2.791 2.881 1.00 . B B . 54 THR O 1 1 23 99215 2 1 54 THR OG1 O -0.319 1.270 2.018 1.00 . B B . 54 THR OG1 1 1 23 99216 2 1 55 ALA C C -4.233 6.324 2.638 1.00 . B B . 55 ALA C 1 1 23 99217 2 1 55 ALA CA C -3.449 5.334 3.543 1.00 . B B . 55 ALA CA 1 1 23 99218 2 1 55 ALA CB C -3.293 5.872 4.974 1.00 . B B . 55 ALA CB 1 1 23 99219 2 1 55 ALA H H -1.525 5.813 2.813 1.00 . B B . 55 ALA H 1 1 23 99220 2 1 55 ALA HA H -4.044 4.417 3.580 1.00 . B B . 55 ALA HA 1 1 23 99221 2 1 55 ALA HB1 H -2.725 6.804 4.961 1.00 . B B . 55 ALA HB1 1 1 23 99222 2 1 55 ALA HB2 H -4.278 6.066 5.396 1.00 . B B . 55 ALA HB2 1 1 23 99223 2 1 55 ALA HB3 H -2.776 5.136 5.595 1.00 . B B . 55 ALA HB3 1 1 23 99224 2 1 55 ALA N N -2.108 5.020 3.033 1.00 . B B . 55 ALA N 1 1 23 99225 2 1 55 ALA O O -5.334 6.742 3.005 1.00 . B B . 55 ALA O 1 1 23 99226 2 1 56 GLY C C -4.318 9.104 1.161 1.00 . B B . 56 GLY C 1 1 23 99227 2 1 56 GLY CA C -4.334 7.694 0.573 1.00 . B B . 56 GLY CA 1 1 23 99228 2 1 56 GLY H H -2.762 6.410 1.238 1.00 . B B . 56 GLY H 1 1 23 99229 2 1 56 GLY HA2 H -3.808 7.721 -0.382 1.00 . B B . 56 GLY HA2 1 1 23 99230 2 1 56 GLY HA3 H -5.372 7.404 0.408 1.00 . B B . 56 GLY HA3 1 1 23 99231 2 1 56 GLY N N -3.693 6.726 1.477 1.00 . B B . 56 GLY N 1 1 23 99232 2 1 56 GLY O O -3.377 9.475 1.858 1.00 . B B . 56 GLY O 1 1 23 99233 2 1 57 CYS C C -5.253 11.472 2.910 1.00 . B B . 57 CYS C 1 1 23 99234 2 1 57 CYS CA C -5.434 11.296 1.395 1.00 . B B . 57 CYS CA 1 1 23 99235 2 1 57 CYS CB C -6.740 11.934 0.920 1.00 . B B . 57 CYS CB 1 1 23 99236 2 1 57 CYS H H -6.141 9.541 0.396 1.00 . B B . 57 CYS H 1 1 23 99237 2 1 57 CYS HA H -4.605 11.841 0.941 1.00 . B B . 57 CYS HA 1 1 23 99238 2 1 57 CYS HB2 H -6.779 12.973 1.263 1.00 . B B . 57 CYS HB2 1 1 23 99239 2 1 57 CYS HB3 H -6.741 11.931 -0.167 1.00 . B B . 57 CYS HB3 1 1 23 99240 2 1 57 CYS HG H -8.073 11.306 2.854 1.00 . B B . 57 CYS HG 1 1 23 99241 2 1 57 CYS N N -5.363 9.904 0.923 1.00 . B B . 57 CYS N 1 1 23 99242 2 1 57 CYS O O -4.733 12.497 3.336 1.00 . B B . 57 CYS O 1 1 23 99243 2 1 57 CYS SG S -8.184 11.020 1.548 1.00 . B B . 57 CYS SG 1 1 23 99244 2 1 58 THR C C -3.817 10.147 5.477 1.00 . B B . 58 THR C 1 1 23 99245 2 1 58 THR CA C -5.315 10.362 5.170 1.00 . B B . 58 THR CA 1 1 23 99246 2 1 58 THR CB C -6.229 9.288 5.790 1.00 . B B . 58 THR CB 1 1 23 99247 2 1 58 THR CG2 C -6.466 9.487 7.291 1.00 . B B . 58 THR CG2 1 1 23 99248 2 1 58 THR H H -6.037 9.658 3.290 1.00 . B B . 58 THR H 1 1 23 99249 2 1 58 THR HA H -5.583 11.322 5.612 1.00 . B B . 58 THR HA 1 1 23 99250 2 1 58 THR HB H -5.805 8.298 5.604 1.00 . B B . 58 THR HB 1 1 23 99251 2 1 58 THR HG1 H -7.941 8.516 5.257 1.00 . B B . 58 THR HG1 1 1 23 99252 2 1 58 THR HG21 H -5.530 9.409 7.839 1.00 . B B . 58 THR HG21 1 1 23 99253 2 1 58 THR HG22 H -6.897 10.472 7.469 1.00 . B B . 58 THR HG22 1 1 23 99254 2 1 58 THR HG23 H -7.154 8.726 7.655 1.00 . B B . 58 THR HG23 1 1 23 99255 2 1 58 THR N N -5.578 10.452 3.715 1.00 . B B . 58 THR N 1 1 23 99256 2 1 58 THR O O -3.464 9.502 6.459 1.00 . B B . 58 THR O 1 1 23 99257 2 1 58 THR OG1 O -7.502 9.370 5.182 1.00 . B B . 58 THR OG1 1 1 23 99258 2 1 59 SER C C -0.845 11.461 3.415 1.00 . B B . 59 SER C 1 1 23 99259 2 1 59 SER CA C -1.483 10.736 4.635 1.00 . B B . 59 SER CA 1 1 23 99260 2 1 59 SER CB C -0.879 9.321 4.752 1.00 . B B . 59 SER CB 1 1 23 99261 2 1 59 SER H H -3.381 11.130 3.818 1.00 . B B . 59 SER H 1 1 23 99262 2 1 59 SER HA H -1.181 11.293 5.520 1.00 . B B . 59 SER HA 1 1 23 99263 2 1 59 SER HB2 H -1.351 8.772 5.565 1.00 . B B . 59 SER HB2 1 1 23 99264 2 1 59 SER HB3 H -1.049 8.783 3.820 1.00 . B B . 59 SER HB3 1 1 23 99265 2 1 59 SER HG H 0.902 9.999 4.368 1.00 . B B . 59 SER HG 1 1 23 99266 2 1 59 SER N N -2.954 10.680 4.607 1.00 . B B . 59 SER N 1 1 23 99267 2 1 59 SER O O 0.381 11.439 3.325 1.00 . B B . 59 SER O 1 1 23 99268 2 1 59 SER OG O 0.512 9.382 5.021 1.00 . B B . 59 SER OG 1 1 23 99269 2 1 60 ALA C C -1.946 13.583 0.436 1.00 . B B . 60 ALA C 1 1 23 99270 2 1 60 ALA CA C -1.058 12.564 1.190 1.00 . B B . 60 ALA CA 1 1 23 99271 2 1 60 ALA CB C -0.771 11.336 0.316 1.00 . B B . 60 ALA CB 1 1 23 99272 2 1 60 ALA H H -2.586 12.212 2.630 1.00 . B B . 60 ALA H 1 1 23 99273 2 1 60 ALA HA H -0.103 13.060 1.380 1.00 . B B . 60 ALA HA 1 1 23 99274 2 1 60 ALA HB1 H -0.024 10.728 0.806 1.00 . B B . 60 ALA HB1 1 1 23 99275 2 1 60 ALA HB2 H -1.677 10.753 0.150 1.00 . B B . 60 ALA HB2 1 1 23 99276 2 1 60 ALA HB3 H -0.342 11.631 -0.634 1.00 . B B . 60 ALA HB3 1 1 23 99277 2 1 60 ALA N N -1.598 12.082 2.482 1.00 . B B . 60 ALA N 1 1 23 99278 2 1 60 ALA O O -3.134 13.732 0.732 1.00 . B B . 60 ALA O 1 1 23 99279 2 1 61 GLY C C -2.614 15.100 -2.630 1.00 . B B . 61 GLY C 1 1 23 99280 2 1 61 GLY CA C -1.946 15.421 -1.275 1.00 . B B . 61 GLY CA 1 1 23 99281 2 1 61 GLY H H -0.425 14.010 -0.858 1.00 . B B . 61 GLY H 1 1 23 99282 2 1 61 GLY HA2 H -2.692 15.904 -0.645 1.00 . B B . 61 GLY HA2 1 1 23 99283 2 1 61 GLY HA3 H -1.123 16.114 -1.432 1.00 . B B . 61 GLY HA3 1 1 23 99284 2 1 61 GLY N N -1.377 14.263 -0.571 1.00 . B B . 61 GLY N 1 1 23 99285 2 1 61 GLY O O -3.648 14.425 -2.635 1.00 . B B . 61 GLY O 1 1 23 99286 2 1 62 PRO C C -2.028 14.507 -5.941 1.00 . B B . 62 PRO C 1 1 23 99287 2 1 62 PRO CA C -2.786 15.531 -5.093 1.00 . B B . 62 PRO CA 1 1 23 99288 2 1 62 PRO CB C -2.668 16.935 -5.699 1.00 . B B . 62 PRO CB 1 1 23 99289 2 1 62 PRO CD C -1.169 16.742 -3.834 1.00 . B B . 62 PRO CD 1 1 23 99290 2 1 62 PRO CG C -1.275 17.362 -5.230 1.00 . B B . 62 PRO CG 1 1 23 99291 2 1 62 PRO HA H -3.838 15.199 -5.067 1.00 . B B . 62 PRO HA 1 1 23 99292 2 1 62 PRO HB2 H -2.750 16.944 -6.787 1.00 . B B . 62 PRO HB2 1 1 23 99293 2 1 62 PRO HB3 H -3.421 17.589 -5.259 1.00 . B B . 62 PRO HB3 1 1 23 99294 2 1 62 PRO HD2 H -0.170 16.329 -3.678 1.00 . B B . 62 PRO HD2 1 1 23 99295 2 1 62 PRO HD3 H -1.379 17.509 -3.087 1.00 . B B . 62 PRO HD3 1 1 23 99296 2 1 62 PRO HG2 H -0.516 16.930 -5.883 1.00 . B B . 62 PRO HG2 1 1 23 99297 2 1 62 PRO HG3 H -1.177 18.447 -5.197 1.00 . B B . 62 PRO HG3 1 1 23 99298 2 1 62 PRO N N -2.178 15.688 -3.764 1.00 . B B . 62 PRO N 1 1 23 99299 2 1 62 PRO O O -1.040 13.905 -5.527 1.00 . B B . 62 PRO O 1 1 23 99300 2 1 63 HIS C C -0.636 14.012 -8.747 1.00 . B B . 63 HIS C 1 1 23 99301 2 1 63 HIS CA C -1.882 13.384 -8.102 1.00 . B B . 63 HIS CA 1 1 23 99302 2 1 63 HIS CB C -2.860 12.809 -9.136 1.00 . B B . 63 HIS CB 1 1 23 99303 2 1 63 HIS CD2 C -5.135 13.560 -8.219 1.00 . B B . 63 HIS CD2 1 1 23 99304 2 1 63 HIS CE1 C -6.177 14.018 -10.085 1.00 . B B . 63 HIS CE1 1 1 23 99305 2 1 63 HIS CG C -4.227 13.435 -9.234 1.00 . B B . 63 HIS CG 1 1 23 99306 2 1 63 HIS H H -3.287 14.858 -7.485 1.00 . B B . 63 HIS H 1 1 23 99307 2 1 63 HIS HA H -1.544 12.541 -7.508 1.00 . B B . 63 HIS HA 1 1 23 99308 2 1 63 HIS HB2 H -2.392 12.834 -10.122 1.00 . B B . 63 HIS HB2 1 1 23 99309 2 1 63 HIS HB3 H -3.006 11.759 -8.893 1.00 . B B . 63 HIS HB3 1 1 23 99310 2 1 63 HIS HD2 H -4.977 13.296 -7.182 1.00 . B B . 63 HIS HD2 1 1 23 99311 2 1 63 HIS HE1 H -6.983 14.234 -10.776 1.00 . B B . 63 HIS HE1 1 1 23 99312 2 1 63 HIS HE2 H -7.169 14.144 -8.261 1.00 . B B . 63 HIS HE2 1 1 23 99313 2 1 63 HIS N N -2.522 14.288 -7.159 1.00 . B B . 63 HIS N 1 1 23 99314 2 1 63 HIS ND1 N -4.887 13.785 -10.411 1.00 . B B . 63 HIS ND1 1 1 23 99315 2 1 63 HIS NE2 N -6.303 13.989 -8.756 1.00 . B B . 63 HIS NE2 1 1 23 99316 2 1 63 HIS O O -0.735 14.930 -9.564 1.00 . B B . 63 HIS O 1 1 23 99317 2 1 64 PHE C C 2.073 14.387 -10.139 1.00 . B B . 64 PHE C 1 1 23 99318 2 1 64 PHE CA C 1.866 13.990 -8.668 1.00 . B B . 64 PHE CA 1 1 23 99319 2 1 64 PHE CB C 2.898 12.947 -8.215 1.00 . B B . 64 PHE CB 1 1 23 99320 2 1 64 PHE CD1 C 4.831 14.508 -7.700 1.00 . B B . 64 PHE CD1 1 1 23 99321 2 1 64 PHE CD2 C 5.250 12.566 -9.107 1.00 . B B . 64 PHE CD2 1 1 23 99322 2 1 64 PHE CE1 C 6.186 14.871 -7.804 1.00 . B B . 64 PHE CE1 1 1 23 99323 2 1 64 PHE CE2 C 6.608 12.917 -9.190 1.00 . B B . 64 PHE CE2 1 1 23 99324 2 1 64 PHE CG C 4.355 13.358 -8.357 1.00 . B B . 64 PHE CG 1 1 23 99325 2 1 64 PHE CZ C 7.075 14.076 -8.546 1.00 . B B . 64 PHE CZ 1 1 23 99326 2 1 64 PHE H H 0.477 12.684 -7.744 1.00 . B B . 64 PHE H 1 1 23 99327 2 1 64 PHE HA H 2.000 14.882 -8.056 1.00 . B B . 64 PHE HA 1 1 23 99328 2 1 64 PHE HB2 H 2.722 12.728 -7.161 1.00 . B B . 64 PHE HB2 1 1 23 99329 2 1 64 PHE HB3 H 2.726 12.026 -8.773 1.00 . B B . 64 PHE HB3 1 1 23 99330 2 1 64 PHE HD1 H 4.163 15.110 -7.098 1.00 . B B . 64 PHE HD1 1 1 23 99331 2 1 64 PHE HD2 H 4.900 11.679 -9.615 1.00 . B B . 64 PHE HD2 1 1 23 99332 2 1 64 PHE HE1 H 6.546 15.757 -7.297 1.00 . B B . 64 PHE HE1 1 1 23 99333 2 1 64 PHE HE2 H 7.296 12.295 -9.750 1.00 . B B . 64 PHE HE2 1 1 23 99334 2 1 64 PHE HZ H 8.120 14.351 -8.614 1.00 . B B . 64 PHE HZ 1 1 23 99335 2 1 64 PHE N N 0.529 13.468 -8.380 1.00 . B B . 64 PHE N 1 1 23 99336 2 1 64 PHE O O 1.831 13.608 -11.066 1.00 . B B . 64 PHE O 1 1 23 99337 2 1 65 ASN C C 4.138 16.639 -12.004 1.00 . B B . 65 ASN C 1 1 23 99338 2 1 65 ASN CA C 2.681 16.239 -11.667 1.00 . B B . 65 ASN CA 1 1 23 99339 2 1 65 ASN CB C 1.676 17.409 -11.742 1.00 . B B . 65 ASN CB 1 1 23 99340 2 1 65 ASN CG C 1.980 18.597 -10.834 1.00 . B B . 65 ASN CG 1 1 23 99341 2 1 65 ASN H H 2.711 16.213 -9.553 1.00 . B B . 65 ASN H 1 1 23 99342 2 1 65 ASN HA H 2.368 15.525 -12.428 1.00 . B B . 65 ASN HA 1 1 23 99343 2 1 65 ASN HB2 H 1.638 17.764 -12.772 1.00 . B B . 65 ASN HB2 1 1 23 99344 2 1 65 ASN HB3 H 0.689 17.042 -11.469 1.00 . B B . 65 ASN HB3 1 1 23 99345 2 1 65 ASN HD21 H 0.946 19.872 -12.035 1.00 . B B . 65 ASN HD21 1 1 23 99346 2 1 65 ASN HD22 H 1.741 20.567 -10.625 1.00 . B B . 65 ASN HD22 1 1 23 99347 2 1 65 ASN N N 2.561 15.610 -10.354 1.00 . B B . 65 ASN N 1 1 23 99348 2 1 65 ASN ND2 N 1.530 19.779 -11.219 1.00 . B B . 65 ASN ND2 1 1 23 99349 2 1 65 ASN O O 4.411 17.822 -12.204 1.00 . B B . 65 ASN O 1 1 23 99350 2 1 65 ASN OD1 O 2.607 18.468 -9.793 1.00 . B B . 65 ASN OD1 1 1 23 99351 2 1 66 PRO C C 6.774 16.685 -13.708 1.00 . B B . 66 PRO C 1 1 23 99352 2 1 66 PRO CA C 6.501 15.957 -12.384 1.00 . B B . 66 PRO CA 1 1 23 99353 2 1 66 PRO CB C 7.200 14.595 -12.355 1.00 . B B . 66 PRO CB 1 1 23 99354 2 1 66 PRO CD C 4.834 14.243 -12.200 1.00 . B B . 66 PRO CD 1 1 23 99355 2 1 66 PRO CG C 6.105 13.613 -12.769 1.00 . B B . 66 PRO CG 1 1 23 99356 2 1 66 PRO HA H 6.886 16.575 -11.572 1.00 . B B . 66 PRO HA 1 1 23 99357 2 1 66 PRO HB2 H 8.053 14.553 -13.033 1.00 . B B . 66 PRO HB2 1 1 23 99358 2 1 66 PRO HB3 H 7.524 14.379 -11.339 1.00 . B B . 66 PRO HB3 1 1 23 99359 2 1 66 PRO HD2 H 3.983 13.999 -12.836 1.00 . B B . 66 PRO HD2 1 1 23 99360 2 1 66 PRO HD3 H 4.659 13.878 -11.193 1.00 . B B . 66 PRO HD3 1 1 23 99361 2 1 66 PRO HG2 H 6.039 13.574 -13.856 1.00 . B B . 66 PRO HG2 1 1 23 99362 2 1 66 PRO HG3 H 6.280 12.617 -12.360 1.00 . B B . 66 PRO HG3 1 1 23 99363 2 1 66 PRO N N 5.077 15.677 -12.153 1.00 . B B . 66 PRO N 1 1 23 99364 2 1 66 PRO O O 7.785 17.364 -13.834 1.00 . B B . 66 PRO O 1 1 23 99365 2 1 67 LEU C C 5.329 18.755 -15.793 1.00 . B B . 67 LEU C 1 1 23 99366 2 1 67 LEU CA C 5.855 17.310 -15.937 1.00 . B B . 67 LEU CA 1 1 23 99367 2 1 67 LEU CB C 5.074 16.481 -16.977 1.00 . B B . 67 LEU CB 1 1 23 99368 2 1 67 LEU CD1 C 4.733 14.271 -18.162 1.00 . B B . 67 LEU CD1 1 1 23 99369 2 1 67 LEU CD2 C 7.069 15.104 -17.814 1.00 . B B . 67 LEU CD2 1 1 23 99370 2 1 67 LEU CG C 5.650 15.066 -17.227 1.00 . B B . 67 LEU CG 1 1 23 99371 2 1 67 LEU H H 5.090 15.940 -14.525 1.00 . B B . 67 LEU H 1 1 23 99372 2 1 67 LEU HA H 6.884 17.414 -16.278 1.00 . B B . 67 LEU HA 1 1 23 99373 2 1 67 LEU HB2 H 4.045 16.386 -16.634 1.00 . B B . 67 LEU HB2 1 1 23 99374 2 1 67 LEU HB3 H 5.062 17.025 -17.923 1.00 . B B . 67 LEU HB3 1 1 23 99375 2 1 67 LEU HD11 H 3.730 14.215 -17.740 1.00 . B B . 67 LEU HD11 1 1 23 99376 2 1 67 LEU HD12 H 4.696 14.750 -19.142 1.00 . B B . 67 LEU HD12 1 1 23 99377 2 1 67 LEU HD13 H 5.115 13.257 -18.281 1.00 . B B . 67 LEU HD13 1 1 23 99378 2 1 67 LEU HD21 H 7.762 15.548 -17.100 1.00 . B B . 67 LEU HD21 1 1 23 99379 2 1 67 LEU HD22 H 7.408 14.091 -18.031 1.00 . B B . 67 LEU HD22 1 1 23 99380 2 1 67 LEU HD23 H 7.078 15.687 -18.735 1.00 . B B . 67 LEU HD23 1 1 23 99381 2 1 67 LEU HG H 5.688 14.522 -16.283 1.00 . B B . 67 LEU HG 1 1 23 99382 2 1 67 LEU N N 5.854 16.574 -14.671 1.00 . B B . 67 LEU N 1 1 23 99383 2 1 67 LEU O O 5.303 19.498 -16.764 1.00 . B B . 67 LEU O 1 1 23 99384 2 1 68 SER C C 3.111 20.870 -15.053 1.00 . B B . 68 SER C 1 1 23 99385 2 1 68 SER CA C 4.343 20.474 -14.221 1.00 . B B . 68 SER CA 1 1 23 99386 2 1 68 SER CB C 5.463 21.544 -14.191 1.00 . B B . 68 SER CB 1 1 23 99387 2 1 68 SER H H 4.934 18.473 -13.851 1.00 . B B . 68 SER H 1 1 23 99388 2 1 68 SER HA H 3.985 20.408 -13.194 1.00 . B B . 68 SER HA 1 1 23 99389 2 1 68 SER HB2 H 5.016 22.539 -14.152 1.00 . B B . 68 SER HB2 1 1 23 99390 2 1 68 SER HB3 H 6.034 21.407 -13.273 1.00 . B B . 68 SER HB3 1 1 23 99391 2 1 68 SER HG H 5.957 21.049 -16.024 1.00 . B B . 68 SER HG 1 1 23 99392 2 1 68 SER N N 4.849 19.140 -14.606 1.00 . B B . 68 SER N 1 1 23 99393 2 1 68 SER O O 3.017 21.966 -15.597 1.00 . B B . 68 SER O 1 1 23 99394 2 1 68 SER OG O 6.382 21.494 -15.267 1.00 . B B . 68 SER OG 1 1 23 99395 2 1 69 ARG C C -0.382 19.935 -15.259 1.00 . B B . 69 ARG C 1 1 23 99396 2 1 69 ARG CA C 0.964 20.018 -15.969 1.00 . B B . 69 ARG CA 1 1 23 99397 2 1 69 ARG CB C 1.068 18.894 -17.011 1.00 . B B . 69 ARG CB 1 1 23 99398 2 1 69 ARG CD C 1.111 16.327 -17.427 1.00 . B B . 69 ARG CD 1 1 23 99399 2 1 69 ARG CG C 1.055 17.477 -16.416 1.00 . B B . 69 ARG CG 1 1 23 99400 2 1 69 ARG CZ C 2.198 15.958 -19.661 1.00 . B B . 69 ARG CZ 1 1 23 99401 2 1 69 ARG H H 2.268 19.115 -14.560 1.00 . B B . 69 ARG H 1 1 23 99402 2 1 69 ARG HA H 0.981 20.964 -16.513 1.00 . B B . 69 ARG HA 1 1 23 99403 2 1 69 ARG HB2 H 0.250 18.988 -17.723 1.00 . B B . 69 ARG HB2 1 1 23 99404 2 1 69 ARG HB3 H 1.984 19.038 -17.560 1.00 . B B . 69 ARG HB3 1 1 23 99405 2 1 69 ARG HD2 H 1.432 15.420 -16.922 1.00 . B B . 69 ARG HD2 1 1 23 99406 2 1 69 ARG HD3 H 0.112 16.192 -17.835 1.00 . B B . 69 ARG HD3 1 1 23 99407 2 1 69 ARG HE H 2.287 17.593 -18.538 1.00 . B B . 69 ARG HE 1 1 23 99408 2 1 69 ARG HG2 H 1.885 17.368 -15.718 1.00 . B B . 69 ARG HG2 1 1 23 99409 2 1 69 ARG HG3 H 0.117 17.372 -15.887 1.00 . B B . 69 ARG HG3 1 1 23 99410 2 1 69 ARG HH11 H 1.148 14.291 -19.167 1.00 . B B . 69 ARG HH11 1 1 23 99411 2 1 69 ARG HH12 H 1.685 14.385 -20.798 1.00 . B B . 69 ARG HH12 1 1 23 99412 2 1 69 ARG HH21 H 2.761 17.589 -20.646 1.00 . B B . 69 ARG HH21 1 1 23 99413 2 1 69 ARG HH22 H 2.788 16.179 -21.573 1.00 . B B . 69 ARG HH22 1 1 23 99414 2 1 69 ARG N N 2.124 19.965 -15.076 1.00 . B B . 69 ARG N 1 1 23 99415 2 1 69 ARG NE N 2.018 16.621 -18.520 1.00 . B B . 69 ARG NE 1 1 23 99416 2 1 69 ARG NH1 N 1.742 14.738 -19.856 1.00 . B B . 69 ARG NH1 1 1 23 99417 2 1 69 ARG NH2 N 2.817 16.560 -20.645 1.00 . B B . 69 ARG NH2 1 1 23 99418 2 1 69 ARG O O -0.480 19.627 -14.068 1.00 . B B . 69 ARG O 1 1 23 99419 2 1 70 LYS C C -3.220 18.428 -15.803 1.00 . B B . 70 LYS C 1 1 23 99420 2 1 70 LYS CA C -2.836 19.921 -15.771 1.00 . B B . 70 LYS CA 1 1 23 99421 2 1 70 LYS CB C -3.645 20.756 -16.791 1.00 . B B . 70 LYS CB 1 1 23 99422 2 1 70 LYS CD C -4.018 21.209 -19.312 1.00 . B B . 70 LYS CD 1 1 23 99423 2 1 70 LYS CE C -3.393 20.835 -20.665 1.00 . B B . 70 LYS CE 1 1 23 99424 2 1 70 LYS CG C -3.332 20.353 -18.245 1.00 . B B . 70 LYS CG 1 1 23 99425 2 1 70 LYS H H -1.191 20.154 -17.052 1.00 . B B . 70 LYS H 1 1 23 99426 2 1 70 LYS HA H -3.050 20.294 -14.767 1.00 . B B . 70 LYS HA 1 1 23 99427 2 1 70 LYS HB2 H -4.712 20.633 -16.605 1.00 . B B . 70 LYS HB2 1 1 23 99428 2 1 70 LYS HB3 H -3.395 21.810 -16.655 1.00 . B B . 70 LYS HB3 1 1 23 99429 2 1 70 LYS HD2 H -5.088 20.993 -19.307 1.00 . B B . 70 LYS HD2 1 1 23 99430 2 1 70 LYS HD3 H -3.849 22.268 -19.114 1.00 . B B . 70 LYS HD3 1 1 23 99431 2 1 70 LYS HE2 H -2.372 21.219 -20.723 1.00 . B B . 70 LYS HE2 1 1 23 99432 2 1 70 LYS HE3 H -3.351 19.743 -20.736 1.00 . B B . 70 LYS HE3 1 1 23 99433 2 1 70 LYS HG2 H -2.259 20.428 -18.419 1.00 . B B . 70 LYS HG2 1 1 23 99434 2 1 70 LYS HG3 H -3.633 19.316 -18.387 1.00 . B B . 70 LYS HG3 1 1 23 99435 2 1 70 LYS HZ1 H -3.631 21.164 -22.673 1.00 . B B . 70 LYS HZ1 1 1 23 99436 2 1 70 LYS HZ2 H -5.039 20.803 -21.865 1.00 . B B . 70 LYS HZ2 1 1 23 99437 2 1 70 LYS HZ3 H -4.331 22.320 -21.762 1.00 . B B . 70 LYS HZ3 1 1 23 99438 2 1 70 LYS N N -1.420 20.108 -16.070 1.00 . B B . 70 LYS N 1 1 23 99439 2 1 70 LYS NZ N -4.168 21.331 -21.815 1.00 . B B . 70 LYS NZ 1 1 23 99440 2 1 70 LYS O O -2.461 17.568 -16.260 1.00 . B B . 70 LYS O 1 1 23 99441 2 1 71 HIS C C -5.816 16.486 -16.609 1.00 . B B . 71 HIS C 1 1 23 99442 2 1 71 HIS CA C -4.999 16.793 -15.342 1.00 . B B . 71 HIS CA 1 1 23 99443 2 1 71 HIS CB C -5.887 16.721 -14.108 1.00 . B B . 71 HIS CB 1 1 23 99444 2 1 71 HIS CD2 C -7.796 15.048 -14.039 1.00 . B B . 71 HIS CD2 1 1 23 99445 2 1 71 HIS CE1 C -6.806 13.240 -13.302 1.00 . B B . 71 HIS CE1 1 1 23 99446 2 1 71 HIS CG C -6.483 15.361 -13.850 1.00 . B B . 71 HIS CG 1 1 23 99447 2 1 71 HIS H H -4.994 18.891 -14.989 1.00 . B B . 71 HIS H 1 1 23 99448 2 1 71 HIS HA H -4.211 16.046 -15.245 1.00 . B B . 71 HIS HA 1 1 23 99449 2 1 71 HIS HB2 H -5.280 17.023 -13.264 1.00 . B B . 71 HIS HB2 1 1 23 99450 2 1 71 HIS HB3 H -6.700 17.448 -14.192 1.00 . B B . 71 HIS HB3 1 1 23 99451 2 1 71 HIS HD2 H -8.573 15.722 -14.363 1.00 . B B . 71 HIS HD2 1 1 23 99452 2 1 71 HIS HE1 H -6.658 12.246 -12.911 1.00 . B B . 71 HIS HE1 1 1 23 99453 2 1 71 HIS HE2 H -8.870 13.299 -13.602 1.00 . B B . 71 HIS HE2 1 1 23 99454 2 1 71 HIS N N -4.420 18.131 -15.327 1.00 . B B . 71 HIS N 1 1 23 99455 2 1 71 HIS ND1 N -5.872 14.209 -13.337 1.00 . B B . 71 HIS ND1 1 1 23 99456 2 1 71 HIS NE2 N -7.969 13.752 -13.695 1.00 . B B . 71 HIS NE2 1 1 23 99457 2 1 71 HIS O O -6.047 17.364 -17.436 1.00 . B B . 71 HIS O 1 1 23 99458 2 1 72 GLY C C -6.878 13.578 -18.455 1.00 . B B . 72 GLY C 1 1 23 99459 2 1 72 GLY CA C -7.287 14.793 -17.667 1.00 . B B . 72 GLY CA 1 1 23 99460 2 1 72 GLY H H -6.012 14.574 -16.000 1.00 . B B . 72 GLY H 1 1 23 99461 2 1 72 GLY HA2 H -8.131 14.443 -17.090 1.00 . B B . 72 GLY HA2 1 1 23 99462 2 1 72 GLY HA3 H -7.617 15.601 -18.315 1.00 . B B . 72 GLY HA3 1 1 23 99463 2 1 72 GLY N N -6.277 15.235 -16.717 1.00 . B B . 72 GLY N 1 1 23 99464 2 1 72 GLY O O -6.739 12.503 -17.869 1.00 . B B . 72 GLY O 1 1 23 99465 2 1 73 GLY C C -7.147 12.107 -21.691 1.00 . B B . 73 GLY C 1 1 23 99466 2 1 73 GLY CA C -6.187 12.676 -20.619 1.00 . B B . 73 GLY CA 1 1 23 99467 2 1 73 GLY H H -6.800 14.668 -20.164 1.00 . B B . 73 GLY H 1 1 23 99468 2 1 73 GLY HA2 H -5.331 13.078 -21.165 1.00 . B B . 73 GLY HA2 1 1 23 99469 2 1 73 GLY HA3 H -5.847 11.905 -19.929 1.00 . B B . 73 GLY HA3 1 1 23 99470 2 1 73 GLY N N -6.723 13.736 -19.772 1.00 . B B . 73 GLY N 1 1 23 99471 2 1 73 GLY O O -6.745 12.051 -22.849 1.00 . B B . 73 GLY O 1 1 23 99472 2 1 74 PRO C C -10.237 12.507 -22.902 1.00 . B B . 74 PRO C 1 1 23 99473 2 1 74 PRO CA C -9.395 11.323 -22.381 1.00 . B B . 74 PRO CA 1 1 23 99474 2 1 74 PRO CB C -10.250 10.251 -21.703 1.00 . B B . 74 PRO CB 1 1 23 99475 2 1 74 PRO CD C -8.883 11.347 -20.050 1.00 . B B . 74 PRO CD 1 1 23 99476 2 1 74 PRO CG C -10.259 10.703 -20.248 1.00 . B B . 74 PRO CG 1 1 23 99477 2 1 74 PRO HA H -8.900 10.871 -23.242 1.00 . B B . 74 PRO HA 1 1 23 99478 2 1 74 PRO HB2 H -11.257 10.193 -22.118 1.00 . B B . 74 PRO HB2 1 1 23 99479 2 1 74 PRO HB3 H -9.751 9.284 -21.781 1.00 . B B . 74 PRO HB3 1 1 23 99480 2 1 74 PRO HD2 H -8.981 12.223 -19.420 1.00 . B B . 74 PRO HD2 1 1 23 99481 2 1 74 PRO HD3 H -8.201 10.627 -19.596 1.00 . B B . 74 PRO HD3 1 1 23 99482 2 1 74 PRO HG2 H -11.040 11.450 -20.122 1.00 . B B . 74 PRO HG2 1 1 23 99483 2 1 74 PRO HG3 H -10.416 9.866 -19.566 1.00 . B B . 74 PRO HG3 1 1 23 99484 2 1 74 PRO N N -8.400 11.708 -21.375 1.00 . B B . 74 PRO N 1 1 23 99485 2 1 74 PRO O O -11.029 12.320 -23.820 1.00 . B B . 74 PRO O 1 1 23 99486 2 1 75 LYS C C -9.672 16.184 -22.777 1.00 . B B . 75 LYS C 1 1 23 99487 2 1 75 LYS CA C -10.624 14.975 -22.916 1.00 . B B . 75 LYS CA 1 1 23 99488 2 1 75 LYS CB C -12.073 15.282 -22.470 1.00 . B B . 75 LYS CB 1 1 23 99489 2 1 75 LYS CD C -13.377 16.706 -20.759 1.00 . B B . 75 LYS CD 1 1 23 99490 2 1 75 LYS CE C -13.428 16.994 -19.251 1.00 . B B . 75 LYS CE 1 1 23 99491 2 1 75 LYS CG C -12.225 15.708 -21.003 1.00 . B B . 75 LYS CG 1 1 23 99492 2 1 75 LYS H H -9.451 13.800 -21.561 1.00 . B B . 75 LYS H 1 1 23 99493 2 1 75 LYS HA H -10.680 14.819 -23.995 1.00 . B B . 75 LYS HA 1 1 23 99494 2 1 75 LYS HB2 H -12.439 16.092 -23.104 1.00 . B B . 75 LYS HB2 1 1 23 99495 2 1 75 LYS HB3 H -12.703 14.412 -22.662 1.00 . B B . 75 LYS HB3 1 1 23 99496 2 1 75 LYS HD2 H -13.171 17.627 -21.306 1.00 . B B . 75 LYS HD2 1 1 23 99497 2 1 75 LYS HD3 H -14.322 16.280 -21.097 1.00 . B B . 75 LYS HD3 1 1 23 99498 2 1 75 LYS HE2 H -13.733 16.085 -18.726 1.00 . B B . 75 LYS HE2 1 1 23 99499 2 1 75 LYS HE3 H -12.406 17.217 -18.931 1.00 . B B . 75 LYS HE3 1 1 23 99500 2 1 75 LYS HG2 H -12.395 14.806 -20.415 1.00 . B B . 75 LYS HG2 1 1 23 99501 2 1 75 LYS HG3 H -11.300 16.175 -20.665 1.00 . B B . 75 LYS HG3 1 1 23 99502 2 1 75 LYS HZ1 H -15.261 17.990 -19.045 1.00 . B B . 75 LYS HZ1 1 1 23 99503 2 1 75 LYS HZ2 H -14.213 18.245 -17.801 1.00 . B B . 75 LYS HZ2 1 1 23 99504 2 1 75 LYS HZ3 H -13.950 19.008 -19.188 1.00 . B B . 75 LYS HZ3 1 1 23 99505 2 1 75 LYS N N -10.071 13.720 -22.352 1.00 . B B . 75 LYS N 1 1 23 99506 2 1 75 LYS NZ N -14.290 18.126 -18.818 1.00 . B B . 75 LYS NZ 1 1 23 99507 2 1 75 LYS O O -10.030 17.293 -23.163 1.00 . B B . 75 LYS O 1 1 23 99508 2 1 76 ASP C C -6.137 16.273 -22.760 1.00 . B B . 76 ASP C 1 1 23 99509 2 1 76 ASP CA C -7.385 16.908 -22.111 1.00 . B B . 76 ASP CA 1 1 23 99510 2 1 76 ASP CB C -7.108 17.338 -20.661 1.00 . B B . 76 ASP CB 1 1 23 99511 2 1 76 ASP CG C -5.890 18.259 -20.588 1.00 . B B . 76 ASP CG 1 1 23 99512 2 1 76 ASP H H -8.241 15.018 -22.013 1.00 . B B . 76 ASP H 1 1 23 99513 2 1 76 ASP HA H -7.633 17.806 -22.680 1.00 . B B . 76 ASP HA 1 1 23 99514 2 1 76 ASP HB2 H -7.979 17.867 -20.273 1.00 . B B . 76 ASP HB2 1 1 23 99515 2 1 76 ASP HB3 H -6.939 16.454 -20.054 1.00 . B B . 76 ASP HB3 1 1 23 99516 2 1 76 ASP N N -8.505 15.973 -22.157 1.00 . B B . 76 ASP N 1 1 23 99517 2 1 76 ASP O O -6.027 15.056 -22.881 1.00 . B B . 76 ASP O 1 1 23 99518 2 1 76 ASP OD1 O -5.993 19.386 -21.124 1.00 . B B . 76 ASP OD1 1 1 23 99519 2 1 76 ASP OD2 O -4.800 17.792 -20.187 1.00 . B B . 76 ASP OD2 1 1 23 99520 2 1 77 GLU C C -2.771 16.555 -23.137 1.00 . B B . 77 GLU C 1 1 23 99521 2 1 77 GLU CA C -4.002 17.037 -23.929 1.00 . B B . 77 GLU CA 1 1 23 99522 2 1 77 GLU CB C -3.806 18.485 -24.428 1.00 . B B . 77 GLU CB 1 1 23 99523 2 1 77 GLU CD C -2.519 20.499 -24.995 1.00 . B B . 77 GLU CD 1 1 23 99524 2 1 77 GLU CG C -2.445 18.972 -24.935 1.00 . B B . 77 GLU CG 1 1 23 99525 2 1 77 GLU H H -5.438 18.096 -22.839 1.00 . B B . 77 GLU H 1 1 23 99526 2 1 77 GLU HA H -4.155 16.369 -24.777 1.00 . B B . 77 GLU HA 1 1 23 99527 2 1 77 GLU HB2 H -4.544 18.676 -25.209 1.00 . B B . 77 GLU HB2 1 1 23 99528 2 1 77 GLU HB3 H -4.060 19.140 -23.592 1.00 . B B . 77 GLU HB3 1 1 23 99529 2 1 77 GLU HG2 H -1.651 18.687 -24.247 1.00 . B B . 77 GLU HG2 1 1 23 99530 2 1 77 GLU HG3 H -2.239 18.553 -25.920 1.00 . B B . 77 GLU HG3 1 1 23 99531 2 1 77 GLU N N -5.229 17.158 -23.143 1.00 . B B . 77 GLU N 1 1 23 99532 2 1 77 GLU O O -1.888 15.919 -23.709 1.00 . B B . 77 GLU O 1 1 23 99533 2 1 77 GLU OE1 O -2.478 21.121 -23.902 1.00 . B B . 77 GLU OE1 1 1 23 99534 2 1 77 GLU OE2 O -2.775 21.037 -26.090 1.00 . B B . 77 GLU OE2 1 1 23 99535 2 1 78 GLU C C -1.514 15.355 -20.249 1.00 . B B . 78 GLU C 1 1 23 99536 2 1 78 GLU CA C -1.466 16.669 -21.049 1.00 . B B . 78 GLU CA 1 1 23 99537 2 1 78 GLU CB C -1.238 17.899 -20.149 1.00 . B B . 78 GLU CB 1 1 23 99538 2 1 78 GLU CD C 0.920 18.900 -20.992 1.00 . B B . 78 GLU CD 1 1 23 99539 2 1 78 GLU CG C -0.583 19.107 -20.837 1.00 . B B . 78 GLU CG 1 1 23 99540 2 1 78 GLU H H -3.523 17.220 -21.371 1.00 . B B . 78 GLU H 1 1 23 99541 2 1 78 GLU HA H -0.611 16.595 -21.725 1.00 . B B . 78 GLU HA 1 1 23 99542 2 1 78 GLU HB2 H -2.193 18.203 -19.727 1.00 . B B . 78 GLU HB2 1 1 23 99543 2 1 78 GLU HB3 H -0.601 17.612 -19.317 1.00 . B B . 78 GLU HB3 1 1 23 99544 2 1 78 GLU HG2 H -1.054 19.298 -21.798 1.00 . B B . 78 GLU HG2 1 1 23 99545 2 1 78 GLU HG3 H -0.728 19.983 -20.205 1.00 . B B . 78 GLU HG3 1 1 23 99546 2 1 78 GLU N N -2.691 16.855 -21.837 1.00 . B B . 78 GLU N 1 1 23 99547 2 1 78 GLU O O -0.967 14.342 -20.683 1.00 . B B . 78 GLU O 1 1 23 99548 2 1 78 GLU OE1 O 1.622 18.999 -19.962 1.00 . B B . 78 GLU OE1 1 1 23 99549 2 1 78 GLU OE2 O 1.381 18.479 -22.066 1.00 . B B . 78 GLU OE2 1 1 23 99550 2 1 79 ARG C C -1.061 13.910 -17.327 1.00 . B B . 79 ARG C 1 1 23 99551 2 1 79 ARG CA C -2.331 14.224 -18.138 1.00 . B B . 79 ARG CA 1 1 23 99552 2 1 79 ARG CB C -2.780 12.954 -18.884 1.00 . B B . 79 ARG CB 1 1 23 99553 2 1 79 ARG CD C -3.145 10.450 -18.532 1.00 . B B . 79 ARG CD 1 1 23 99554 2 1 79 ARG CG C -3.263 11.856 -17.927 1.00 . B B . 79 ARG CG 1 1 23 99555 2 1 79 ARG CZ C -0.729 9.860 -18.982 1.00 . B B . 79 ARG CZ 1 1 23 99556 2 1 79 ARG H H -2.404 16.294 -18.722 1.00 . B B . 79 ARG H 1 1 23 99557 2 1 79 ARG HA H -3.154 14.478 -17.469 1.00 . B B . 79 ARG HA 1 1 23 99558 2 1 79 ARG HB2 H -3.580 13.199 -19.581 1.00 . B B . 79 ARG HB2 1 1 23 99559 2 1 79 ARG HB3 H -1.943 12.566 -19.450 1.00 . B B . 79 ARG HB3 1 1 23 99560 2 1 79 ARG HD2 H -3.911 9.820 -18.076 1.00 . B B . 79 ARG HD2 1 1 23 99561 2 1 79 ARG HD3 H -3.338 10.480 -19.606 1.00 . B B . 79 ARG HD3 1 1 23 99562 2 1 79 ARG HE H -1.774 9.299 -17.394 1.00 . B B . 79 ARG HE 1 1 23 99563 2 1 79 ARG HG2 H -2.685 11.881 -17.008 1.00 . B B . 79 ARG HG2 1 1 23 99564 2 1 79 ARG HG3 H -4.298 12.051 -17.666 1.00 . B B . 79 ARG HG3 1 1 23 99565 2 1 79 ARG HH11 H -1.396 11.084 -20.461 1.00 . B B . 79 ARG HH11 1 1 23 99566 2 1 79 ARG HH12 H 0.165 10.377 -20.712 1.00 . B B . 79 ARG HH12 1 1 23 99567 2 1 79 ARG HH21 H 0.331 8.725 -17.670 1.00 . B B . 79 ARG HH21 1 1 23 99568 2 1 79 ARG HH22 H 1.170 9.157 -19.115 1.00 . B B . 79 ARG HH22 1 1 23 99569 2 1 79 ARG N N -2.115 15.376 -19.046 1.00 . B B . 79 ARG N 1 1 23 99570 2 1 79 ARG NE N -1.832 9.843 -18.241 1.00 . B B . 79 ARG NE 1 1 23 99571 2 1 79 ARG NH1 N -0.647 10.498 -20.132 1.00 . B B . 79 ARG NH1 1 1 23 99572 2 1 79 ARG NH2 N 0.330 9.206 -18.559 1.00 . B B . 79 ARG NH2 1 1 23 99573 2 1 79 ARG O O 0.006 13.614 -17.868 1.00 . B B . 79 ARG O 1 1 23 99574 2 1 80 HIS C C 0.437 12.131 -15.324 1.00 . B B . 80 HIS C 1 1 23 99575 2 1 80 HIS CA C -0.086 13.558 -15.068 1.00 . B B . 80 HIS CA 1 1 23 99576 2 1 80 HIS CB C -0.601 13.670 -13.629 1.00 . B B . 80 HIS CB 1 1 23 99577 2 1 80 HIS CD2 C -0.716 16.214 -13.611 1.00 . B B . 80 HIS CD2 1 1 23 99578 2 1 80 HIS CE1 C -2.621 16.545 -12.541 1.00 . B B . 80 HIS CE1 1 1 23 99579 2 1 80 HIS CG C -1.252 14.992 -13.317 1.00 . B B . 80 HIS CG 1 1 23 99580 2 1 80 HIS H H -2.044 14.228 -15.608 1.00 . B B . 80 HIS H 1 1 23 99581 2 1 80 HIS HA H 0.743 14.255 -15.187 1.00 . B B . 80 HIS HA 1 1 23 99582 2 1 80 HIS HB2 H -1.301 12.861 -13.429 1.00 . B B . 80 HIS HB2 1 1 23 99583 2 1 80 HIS HB3 H 0.229 13.528 -12.942 1.00 . B B . 80 HIS HB3 1 1 23 99584 2 1 80 HIS HD2 H 0.228 16.408 -14.142 1.00 . B B . 80 HIS HD2 1 1 23 99585 2 1 80 HIS HE1 H -3.458 17.048 -12.076 1.00 . B B . 80 HIS HE1 1 1 23 99586 2 1 80 HIS HE2 H -1.420 18.156 -13.161 1.00 . B B . 80 HIS HE2 1 1 23 99587 2 1 80 HIS N N -1.156 13.954 -15.998 1.00 . B B . 80 HIS N 1 1 23 99588 2 1 80 HIS ND1 N -2.507 15.212 -12.720 1.00 . B B . 80 HIS ND1 1 1 23 99589 2 1 80 HIS NE2 N -1.566 17.150 -13.107 1.00 . B B . 80 HIS NE2 1 1 23 99590 2 1 80 HIS O O -0.331 11.285 -15.781 1.00 . B B . 80 HIS O 1 1 23 99591 2 1 81 VAL C C 1.431 9.373 -14.854 1.00 . B B . 81 VAL C 1 1 23 99592 2 1 81 VAL CA C 2.339 10.543 -15.266 1.00 . B B . 81 VAL CA 1 1 23 99593 2 1 81 VAL CB C 3.765 10.441 -14.666 1.00 . B B . 81 VAL CB 1 1 23 99594 2 1 81 VAL CG1 C 3.805 10.513 -13.129 1.00 . B B . 81 VAL CG1 1 1 23 99595 2 1 81 VAL CG2 C 4.496 9.188 -15.174 1.00 . B B . 81 VAL CG2 1 1 23 99596 2 1 81 VAL H H 2.316 12.601 -14.687 1.00 . B B . 81 VAL H 1 1 23 99597 2 1 81 VAL HA H 2.454 10.497 -16.350 1.00 . B B . 81 VAL HA 1 1 23 99598 2 1 81 VAL HB H 4.311 11.316 -15.028 1.00 . B B . 81 VAL HB 1 1 23 99599 2 1 81 VAL HG11 H 4.841 10.584 -12.795 1.00 . B B . 81 VAL HG11 1 1 23 99600 2 1 81 VAL HG12 H 3.268 11.394 -12.778 1.00 . B B . 81 VAL HG12 1 1 23 99601 2 1 81 VAL HG13 H 3.363 9.620 -12.688 1.00 . B B . 81 VAL HG13 1 1 23 99602 2 1 81 VAL HG21 H 5.530 9.201 -14.830 1.00 . B B . 81 VAL HG21 1 1 23 99603 2 1 81 VAL HG22 H 4.010 8.285 -14.800 1.00 . B B . 81 VAL HG22 1 1 23 99604 2 1 81 VAL HG23 H 4.490 9.172 -16.264 1.00 . B B . 81 VAL HG23 1 1 23 99605 2 1 81 VAL N N 1.712 11.855 -14.998 1.00 . B B . 81 VAL N 1 1 23 99606 2 1 81 VAL O O 1.125 8.530 -15.695 1.00 . B B . 81 VAL O 1 1 23 99607 2 1 82 GLY C C -1.508 9.197 -12.923 1.00 . B B . 82 GLY C 1 1 23 99608 2 1 82 GLY CA C -0.175 8.498 -13.204 1.00 . B B . 82 GLY CA 1 1 23 99609 2 1 82 GLY H H 1.150 10.146 -12.997 1.00 . B B . 82 GLY H 1 1 23 99610 2 1 82 GLY HA2 H -0.327 7.724 -13.958 1.00 . B B . 82 GLY HA2 1 1 23 99611 2 1 82 GLY HA3 H 0.146 7.979 -12.314 1.00 . B B . 82 GLY HA3 1 1 23 99612 2 1 82 GLY N N 0.872 9.415 -13.636 1.00 . B B . 82 GLY N 1 1 23 99613 2 1 82 GLY O O -1.707 9.892 -11.928 1.00 . B B . 82 GLY O 1 1 23 99614 2 1 83 ASP C C -4.557 8.100 -14.665 1.00 . B B . 83 ASP C 1 1 23 99615 2 1 83 ASP CA C -3.863 9.204 -13.846 1.00 . B B . 83 ASP CA 1 1 23 99616 2 1 83 ASP CB C -4.090 10.568 -14.532 1.00 . B B . 83 ASP CB 1 1 23 99617 2 1 83 ASP CG C -3.826 11.812 -13.705 1.00 . B B . 83 ASP CG 1 1 23 99618 2 1 83 ASP H H -2.112 8.192 -14.459 1.00 . B B . 83 ASP H 1 1 23 99619 2 1 83 ASP HA H -4.286 9.227 -12.844 1.00 . B B . 83 ASP HA 1 1 23 99620 2 1 83 ASP HB2 H -3.463 10.604 -15.418 1.00 . B B . 83 ASP HB2 1 1 23 99621 2 1 83 ASP HB3 H -5.127 10.627 -14.862 1.00 . B B . 83 ASP HB3 1 1 23 99622 2 1 83 ASP N N -2.442 8.866 -13.797 1.00 . B B . 83 ASP N 1 1 23 99623 2 1 83 ASP O O -4.414 8.054 -15.890 1.00 . B B . 83 ASP O 1 1 23 99624 2 1 83 ASP OD1 O -3.917 11.761 -12.465 1.00 . B B . 83 ASP OD1 1 1 23 99625 2 1 83 ASP OD2 O -3.604 12.865 -14.331 1.00 . B B . 83 ASP OD2 1 1 23 99626 2 1 84 LEU C C -7.525 6.756 -14.989 1.00 . B B . 84 LEU C 1 1 23 99627 2 1 84 LEU CA C -6.125 6.193 -14.669 1.00 . B B . 84 LEU CA 1 1 23 99628 2 1 84 LEU CB C -6.171 4.945 -13.763 1.00 . B B . 84 LEU CB 1 1 23 99629 2 1 84 LEU CD1 C -5.033 3.108 -12.488 1.00 . B B . 84 LEU CD1 1 1 23 99630 2 1 84 LEU CD2 C -4.169 3.702 -14.769 1.00 . B B . 84 LEU CD2 1 1 23 99631 2 1 84 LEU CG C -4.818 4.252 -13.489 1.00 . B B . 84 LEU CG 1 1 23 99632 2 1 84 LEU H H -5.460 7.353 -13.013 1.00 . B B . 84 LEU H 1 1 23 99633 2 1 84 LEU HA H -5.676 5.915 -15.626 1.00 . B B . 84 LEU HA 1 1 23 99634 2 1 84 LEU HB2 H -6.604 5.244 -12.808 1.00 . B B . 84 LEU HB2 1 1 23 99635 2 1 84 LEU HB3 H -6.841 4.212 -14.218 1.00 . B B . 84 LEU HB3 1 1 23 99636 2 1 84 LEU HD11 H -5.699 2.357 -12.911 1.00 . B B . 84 LEU HD11 1 1 23 99637 2 1 84 LEU HD12 H -4.078 2.644 -12.243 1.00 . B B . 84 LEU HD12 1 1 23 99638 2 1 84 LEU HD13 H -5.473 3.503 -11.573 1.00 . B B . 84 LEU HD13 1 1 23 99639 2 1 84 LEU HD21 H -3.914 4.518 -15.444 1.00 . B B . 84 LEU HD21 1 1 23 99640 2 1 84 LEU HD22 H -3.252 3.169 -14.517 1.00 . B B . 84 LEU HD22 1 1 23 99641 2 1 84 LEU HD23 H -4.852 3.017 -15.273 1.00 . B B . 84 LEU HD23 1 1 23 99642 2 1 84 LEU HG H -4.134 4.970 -13.035 1.00 . B B . 84 LEU HG 1 1 23 99643 2 1 84 LEU N N -5.316 7.223 -14.007 1.00 . B B . 84 LEU N 1 1 23 99644 2 1 84 LEU O O -8.541 6.168 -14.629 1.00 . B B . 84 LEU O 1 1 23 99645 2 1 85 GLY C C -9.867 8.683 -15.110 1.00 . B B . 85 GLY C 1 1 23 99646 2 1 85 GLY CA C -8.759 8.596 -16.164 1.00 . B B . 85 GLY CA 1 1 23 99647 2 1 85 GLY H H -6.661 8.287 -15.970 1.00 . B B . 85 GLY H 1 1 23 99648 2 1 85 GLY HA2 H -8.500 9.607 -16.479 1.00 . B B . 85 GLY HA2 1 1 23 99649 2 1 85 GLY HA3 H -9.146 8.061 -17.032 1.00 . B B . 85 GLY HA3 1 1 23 99650 2 1 85 GLY N N -7.552 7.899 -15.695 1.00 . B B . 85 GLY N 1 1 23 99651 2 1 85 GLY O O -9.771 9.434 -14.144 1.00 . B B . 85 GLY O 1 1 23 99652 2 1 86 ASN C C -12.647 6.263 -14.663 1.00 . B B . 86 ASN C 1 1 23 99653 2 1 86 ASN CA C -11.993 7.636 -14.392 1.00 . B B . 86 ASN CA 1 1 23 99654 2 1 86 ASN CB C -13.005 8.800 -14.384 1.00 . B B . 86 ASN CB 1 1 23 99655 2 1 86 ASN CG C -13.532 9.171 -15.761 1.00 . B B . 86 ASN CG 1 1 23 99656 2 1 86 ASN H H -10.889 7.296 -16.148 1.00 . B B . 86 ASN H 1 1 23 99657 2 1 86 ASN HA H -11.537 7.588 -13.403 1.00 . B B . 86 ASN HA 1 1 23 99658 2 1 86 ASN HB2 H -13.857 8.543 -13.758 1.00 . B B . 86 ASN HB2 1 1 23 99659 2 1 86 ASN HB3 H -12.528 9.674 -13.942 1.00 . B B . 86 ASN HB3 1 1 23 99660 2 1 86 ASN HD21 H -12.316 10.775 -15.894 1.00 . B B . 86 ASN HD21 1 1 23 99661 2 1 86 ASN HD22 H -13.381 10.473 -17.265 1.00 . B B . 86 ASN HD22 1 1 23 99662 2 1 86 ASN N N -10.915 7.894 -15.335 1.00 . B B . 86 ASN N 1 1 23 99663 2 1 86 ASN ND2 N -13.002 10.211 -16.371 1.00 . B B . 86 ASN ND2 1 1 23 99664 2 1 86 ASN O O -12.732 5.810 -15.802 1.00 . B B . 86 ASN O 1 1 23 99665 2 1 86 ASN OD1 O -14.447 8.557 -16.282 1.00 . B B . 86 ASN OD1 1 1 23 99666 2 1 87 VAL C C -15.214 4.346 -13.453 1.00 . B B . 87 VAL C 1 1 23 99667 2 1 87 VAL CA C -13.690 4.251 -13.575 1.00 . B B . 87 VAL CA 1 1 23 99668 2 1 87 VAL CB C -13.067 3.342 -12.477 1.00 . B B . 87 VAL CB 1 1 23 99669 2 1 87 VAL CG1 C -11.563 3.202 -12.765 1.00 . B B . 87 VAL CG1 1 1 23 99670 2 1 87 VAL CG2 C -13.245 3.775 -11.012 1.00 . B B . 87 VAL CG2 1 1 23 99671 2 1 87 VAL H H -12.981 6.080 -12.703 1.00 . B B . 87 VAL H 1 1 23 99672 2 1 87 VAL HA H -13.471 3.777 -14.533 1.00 . B B . 87 VAL HA 1 1 23 99673 2 1 87 VAL HB H -13.514 2.355 -12.583 1.00 . B B . 87 VAL HB 1 1 23 99674 2 1 87 VAL HG11 H -11.117 2.477 -12.088 1.00 . B B . 87 VAL HG11 1 1 23 99675 2 1 87 VAL HG12 H -11.407 2.869 -13.791 1.00 . B B . 87 VAL HG12 1 1 23 99676 2 1 87 VAL HG13 H -11.064 4.161 -12.627 1.00 . B B . 87 VAL HG13 1 1 23 99677 2 1 87 VAL HG21 H -12.917 4.805 -10.875 1.00 . B B . 87 VAL HG21 1 1 23 99678 2 1 87 VAL HG22 H -14.286 3.665 -10.712 1.00 . B B . 87 VAL HG22 1 1 23 99679 2 1 87 VAL HG23 H -12.651 3.134 -10.361 1.00 . B B . 87 VAL HG23 1 1 23 99680 2 1 87 VAL N N -13.092 5.598 -13.592 1.00 . B B . 87 VAL N 1 1 23 99681 2 1 87 VAL O O -15.735 4.815 -12.445 1.00 . B B . 87 VAL O 1 1 23 99682 2 1 88 THR C C -18.071 2.783 -14.100 1.00 . B B . 88 THR C 1 1 23 99683 2 1 88 THR CA C -17.409 4.068 -14.551 1.00 . B B . 88 THR CA 1 1 23 99684 2 1 88 THR CB C -17.853 4.472 -15.951 1.00 . B B . 88 THR CB 1 1 23 99685 2 1 88 THR CG2 C -19.369 4.628 -16.087 1.00 . B B . 88 THR CG2 1 1 23 99686 2 1 88 THR H H -15.469 3.559 -15.301 1.00 . B B . 88 THR H 1 1 23 99687 2 1 88 THR HA H -17.727 4.850 -13.877 1.00 . B B . 88 THR HA 1 1 23 99688 2 1 88 THR HB H -17.499 3.731 -16.653 1.00 . B B . 88 THR HB 1 1 23 99689 2 1 88 THR HG1 H -17.286 5.819 -17.211 1.00 . B B . 88 THR HG1 1 1 23 99690 2 1 88 THR HG21 H -19.752 5.290 -15.312 1.00 . B B . 88 THR HG21 1 1 23 99691 2 1 88 THR HG22 H -19.615 5.037 -17.067 1.00 . B B . 88 THR HG22 1 1 23 99692 2 1 88 THR HG23 H -19.854 3.656 -15.989 1.00 . B B . 88 THR HG23 1 1 23 99693 2 1 88 THR N N -15.945 3.937 -14.494 1.00 . B B . 88 THR N 1 1 23 99694 2 1 88 THR O O -17.775 1.723 -14.636 1.00 . B B . 88 THR O 1 1 23 99695 2 1 88 THR OG1 O -17.237 5.696 -16.258 1.00 . B B . 88 THR OG1 1 1 23 99696 2 1 89 ALA C C -21.043 1.530 -13.004 1.00 . B B . 89 ALA C 1 1 23 99697 2 1 89 ALA CA C -19.621 1.759 -12.478 1.00 . B B . 89 ALA CA 1 1 23 99698 2 1 89 ALA CB C -19.627 1.978 -10.963 1.00 . B B . 89 ALA CB 1 1 23 99699 2 1 89 ALA H H -19.225 3.808 -12.804 1.00 . B B . 89 ALA H 1 1 23 99700 2 1 89 ALA HA H -19.050 0.863 -12.692 1.00 . B B . 89 ALA HA 1 1 23 99701 2 1 89 ALA HB1 H -20.104 1.124 -10.481 1.00 . B B . 89 ALA HB1 1 1 23 99702 2 1 89 ALA HB2 H -18.606 2.072 -10.596 1.00 . B B . 89 ALA HB2 1 1 23 99703 2 1 89 ALA HB3 H -20.194 2.880 -10.725 1.00 . B B . 89 ALA HB3 1 1 23 99704 2 1 89 ALA N N -18.952 2.884 -13.109 1.00 . B B . 89 ALA N 1 1 23 99705 2 1 89 ALA O O -21.761 2.470 -13.334 1.00 . B B . 89 ALA O 1 1 23 99706 2 1 90 ASP C C -23.709 0.028 -12.009 1.00 . B B . 90 ASP C 1 1 23 99707 2 1 90 ASP CA C -22.804 -0.197 -13.246 1.00 . B B . 90 ASP CA 1 1 23 99708 2 1 90 ASP CB C -22.750 -1.668 -13.701 1.00 . B B . 90 ASP CB 1 1 23 99709 2 1 90 ASP CG C -24.105 -2.115 -14.242 1.00 . B B . 90 ASP CG 1 1 23 99710 2 1 90 ASP H H -20.763 -0.442 -12.750 1.00 . B B . 90 ASP H 1 1 23 99711 2 1 90 ASP HA H -23.203 0.384 -14.071 1.00 . B B . 90 ASP HA 1 1 23 99712 2 1 90 ASP HB2 H -22.005 -1.778 -14.492 1.00 . B B . 90 ASP HB2 1 1 23 99713 2 1 90 ASP HB3 H -22.455 -2.298 -12.860 1.00 . B B . 90 ASP HB3 1 1 23 99714 2 1 90 ASP N N -21.444 0.260 -13.002 1.00 . B B . 90 ASP N 1 1 23 99715 2 1 90 ASP O O -23.241 0.377 -10.926 1.00 . B B . 90 ASP O 1 1 23 99716 2 1 90 ASP OD1 O -24.504 -1.638 -15.329 1.00 . B B . 90 ASP OD1 1 1 23 99717 2 1 90 ASP OD2 O -24.875 -2.725 -13.469 1.00 . B B . 90 ASP OD2 1 1 23 99718 2 1 91 LYS C C -25.726 -1.367 -9.996 1.00 . B B . 91 LYS C 1 1 23 99719 2 1 91 LYS CA C -25.968 -0.235 -11.019 1.00 . B B . 91 LYS CA 1 1 23 99720 2 1 91 LYS CB C -27.408 -0.261 -11.567 1.00 . B B . 91 LYS CB 1 1 23 99721 2 1 91 LYS CD C -28.601 -1.708 -13.361 1.00 . B B . 91 LYS CD 1 1 23 99722 2 1 91 LYS CE C -27.642 -1.746 -14.560 1.00 . B B . 91 LYS CE 1 1 23 99723 2 1 91 LYS CG C -27.868 -1.664 -12.017 1.00 . B B . 91 LYS CG 1 1 23 99724 2 1 91 LYS H H -25.251 -0.819 -12.943 1.00 . B B . 91 LYS H 1 1 23 99725 2 1 91 LYS HA H -25.829 0.706 -10.486 1.00 . B B . 91 LYS HA 1 1 23 99726 2 1 91 LYS HB2 H -28.074 0.066 -10.766 1.00 . B B . 91 LYS HB2 1 1 23 99727 2 1 91 LYS HB3 H -27.507 0.474 -12.366 1.00 . B B . 91 LYS HB3 1 1 23 99728 2 1 91 LYS HD2 H -29.162 -2.642 -13.364 1.00 . B B . 91 LYS HD2 1 1 23 99729 2 1 91 LYS HD3 H -29.303 -0.878 -13.437 1.00 . B B . 91 LYS HD3 1 1 23 99730 2 1 91 LYS HE2 H -26.926 -2.560 -14.391 1.00 . B B . 91 LYS HE2 1 1 23 99731 2 1 91 LYS HE3 H -28.194 -1.991 -15.471 1.00 . B B . 91 LYS HE3 1 1 23 99732 2 1 91 LYS HG2 H -27.028 -2.353 -12.078 1.00 . B B . 91 LYS HG2 1 1 23 99733 2 1 91 LYS HG3 H -28.539 -2.052 -11.249 1.00 . B B . 91 LYS HG3 1 1 23 99734 2 1 91 LYS HZ1 H -27.398 0.209 -15.267 1.00 . B B . 91 LYS HZ1 1 1 23 99735 2 1 91 LYS HZ2 H -26.577 -0.117 -13.869 1.00 . B B . 91 LYS HZ2 1 1 23 99736 2 1 91 LYS HZ3 H -26.019 -0.721 -15.266 1.00 . B B . 91 LYS HZ3 1 1 23 99737 2 1 91 LYS N N -25.012 -0.255 -12.141 1.00 . B B . 91 LYS N 1 1 23 99738 2 1 91 LYS NZ N -26.879 -0.490 -14.758 1.00 . B B . 91 LYS NZ 1 1 23 99739 2 1 91 LYS O O -26.276 -1.350 -8.898 1.00 . B B . 91 LYS O 1 1 23 99740 2 1 92 ASP C C -23.318 -2.864 -8.541 1.00 . B B . 92 ASP C 1 1 23 99741 2 1 92 ASP CA C -24.408 -3.413 -9.488 1.00 . B B . 92 ASP CA 1 1 23 99742 2 1 92 ASP CB C -23.836 -4.536 -10.391 1.00 . B B . 92 ASP CB 1 1 23 99743 2 1 92 ASP CG C -22.667 -5.301 -9.757 1.00 . B B . 92 ASP CG 1 1 23 99744 2 1 92 ASP H H -24.609 -2.353 -11.338 1.00 . B B . 92 ASP H 1 1 23 99745 2 1 92 ASP HA H -25.238 -3.808 -8.903 1.00 . B B . 92 ASP HA 1 1 23 99746 2 1 92 ASP HB2 H -24.636 -5.233 -10.647 1.00 . B B . 92 ASP HB2 1 1 23 99747 2 1 92 ASP HB3 H -23.467 -4.099 -11.322 1.00 . B B . 92 ASP HB3 1 1 23 99748 2 1 92 ASP N N -24.907 -2.353 -10.369 1.00 . B B . 92 ASP N 1 1 23 99749 2 1 92 ASP O O -23.040 -3.434 -7.483 1.00 . B B . 92 ASP O 1 1 23 99750 2 1 92 ASP OD1 O -21.542 -4.745 -9.761 1.00 . B B . 92 ASP OD1 1 1 23 99751 2 1 92 ASP OD2 O -22.874 -6.369 -9.136 1.00 . B B . 92 ASP OD2 1 1 23 99752 2 1 93 GLY C C -20.181 -1.509 -8.709 1.00 . B B . 93 GLY C 1 1 23 99753 2 1 93 GLY CA C -21.576 -1.133 -8.217 1.00 . B B . 93 GLY CA 1 1 23 99754 2 1 93 GLY H H -22.985 -1.308 -9.787 1.00 . B B . 93 GLY H 1 1 23 99755 2 1 93 GLY HA2 H -21.676 -0.056 -8.352 1.00 . B B . 93 GLY HA2 1 1 23 99756 2 1 93 GLY HA3 H -21.645 -1.371 -7.156 1.00 . B B . 93 GLY HA3 1 1 23 99757 2 1 93 GLY N N -22.664 -1.772 -8.943 1.00 . B B . 93 GLY N 1 1 23 99758 2 1 93 GLY O O -19.234 -0.950 -8.161 1.00 . B B . 93 GLY O 1 1 23 99759 2 1 94 VAL C C -18.464 -1.716 -11.527 1.00 . B B . 94 VAL C 1 1 23 99760 2 1 94 VAL CA C -18.772 -2.688 -10.394 1.00 . B B . 94 VAL CA 1 1 23 99761 2 1 94 VAL CB C -18.668 -4.119 -10.961 1.00 . B B . 94 VAL CB 1 1 23 99762 2 1 94 VAL CG1 C -19.594 -4.446 -12.150 1.00 . B B . 94 VAL CG1 1 1 23 99763 2 1 94 VAL CG2 C -17.221 -4.479 -11.325 1.00 . B B . 94 VAL CG2 1 1 23 99764 2 1 94 VAL H H -20.836 -3.005 -9.926 1.00 . B B . 94 VAL H 1 1 23 99765 2 1 94 VAL HA H -18.008 -2.636 -9.636 1.00 . B B . 94 VAL HA 1 1 23 99766 2 1 94 VAL HB H -18.910 -4.777 -10.134 1.00 . B B . 94 VAL HB 1 1 23 99767 2 1 94 VAL HG11 H -19.204 -4.007 -13.069 1.00 . B B . 94 VAL HG11 1 1 23 99768 2 1 94 VAL HG12 H -19.654 -5.527 -12.277 1.00 . B B . 94 VAL HG12 1 1 23 99769 2 1 94 VAL HG13 H -20.595 -4.052 -11.981 1.00 . B B . 94 VAL HG13 1 1 23 99770 2 1 94 VAL HG21 H -16.892 -3.926 -12.205 1.00 . B B . 94 VAL HG21 1 1 23 99771 2 1 94 VAL HG22 H -16.559 -4.252 -10.489 1.00 . B B . 94 VAL HG22 1 1 23 99772 2 1 94 VAL HG23 H -17.157 -5.547 -11.541 1.00 . B B . 94 VAL HG23 1 1 23 99773 2 1 94 VAL N N -20.038 -2.406 -9.696 1.00 . B B . 94 VAL N 1 1 23 99774 2 1 94 VAL O O -19.316 -1.460 -12.370 1.00 . B B . 94 VAL O 1 1 23 99775 2 1 95 ALA C C -15.647 -1.512 -13.362 1.00 . B B . 95 ALA C 1 1 23 99776 2 1 95 ALA CA C -16.640 -0.542 -12.718 1.00 . B B . 95 ALA CA 1 1 23 99777 2 1 95 ALA CB C -15.952 0.751 -12.258 1.00 . B B . 95 ALA CB 1 1 23 99778 2 1 95 ALA H H -16.635 -1.412 -10.765 1.00 . B B . 95 ALA H 1 1 23 99779 2 1 95 ALA HA H -17.405 -0.313 -13.458 1.00 . B B . 95 ALA HA 1 1 23 99780 2 1 95 ALA HB1 H -15.140 0.520 -11.574 1.00 . B B . 95 ALA HB1 1 1 23 99781 2 1 95 ALA HB2 H -15.544 1.259 -13.132 1.00 . B B . 95 ALA HB2 1 1 23 99782 2 1 95 ALA HB3 H -16.668 1.405 -11.766 1.00 . B B . 95 ALA HB3 1 1 23 99783 2 1 95 ALA N N -17.230 -1.222 -11.566 1.00 . B B . 95 ALA N 1 1 23 99784 2 1 95 ALA O O -14.662 -1.854 -12.712 1.00 . B B . 95 ALA O 1 1 23 99785 2 1 96 ASP C C -14.190 -2.231 -16.298 1.00 . B B . 96 ASP C 1 1 23 99786 2 1 96 ASP CA C -15.091 -2.961 -15.303 1.00 . B B . 96 ASP CA 1 1 23 99787 2 1 96 ASP CB C -15.968 -4.017 -16.001 1.00 . B B . 96 ASP CB 1 1 23 99788 2 1 96 ASP CG C -15.146 -5.104 -16.720 1.00 . B B . 96 ASP CG 1 1 23 99789 2 1 96 ASP H H -16.612 -1.520 -15.137 1.00 . B B . 96 ASP H 1 1 23 99790 2 1 96 ASP HA H -14.461 -3.489 -14.587 1.00 . B B . 96 ASP HA 1 1 23 99791 2 1 96 ASP HB2 H -16.595 -4.500 -15.249 1.00 . B B . 96 ASP HB2 1 1 23 99792 2 1 96 ASP HB3 H -16.620 -3.516 -16.719 1.00 . B B . 96 ASP HB3 1 1 23 99793 2 1 96 ASP N N -15.906 -1.975 -14.585 1.00 . B B . 96 ASP N 1 1 23 99794 2 1 96 ASP O O -14.623 -1.323 -17.010 1.00 . B B . 96 ASP O 1 1 23 99795 2 1 96 ASP OD1 O -13.995 -5.352 -16.288 1.00 . B B . 96 ASP OD1 1 1 23 99796 2 1 96 ASP OD2 O -15.686 -5.678 -17.693 1.00 . B B . 96 ASP OD2 1 1 23 99797 2 1 97 VAL C C -10.883 -2.829 -17.739 1.00 . B B . 97 VAL C 1 1 23 99798 2 1 97 VAL CA C -11.823 -1.897 -16.956 1.00 . B B . 97 VAL CA 1 1 23 99799 2 1 97 VAL CB C -11.066 -1.091 -15.871 1.00 . B B . 97 VAL CB 1 1 23 99800 2 1 97 VAL CG1 C -9.671 -0.596 -16.311 1.00 . B B . 97 VAL CG1 1 1 23 99801 2 1 97 VAL CG2 C -11.876 0.130 -15.398 1.00 . B B . 97 VAL CG2 1 1 23 99802 2 1 97 VAL H H -12.730 -3.404 -15.651 1.00 . B B . 97 VAL H 1 1 23 99803 2 1 97 VAL HA H -12.239 -1.186 -17.671 1.00 . B B . 97 VAL HA 1 1 23 99804 2 1 97 VAL HB H -10.946 -1.740 -15.004 1.00 . B B . 97 VAL HB 1 1 23 99805 2 1 97 VAL HG11 H -9.755 0.006 -17.217 1.00 . B B . 97 VAL HG11 1 1 23 99806 2 1 97 VAL HG12 H -9.224 0.010 -15.521 1.00 . B B . 97 VAL HG12 1 1 23 99807 2 1 97 VAL HG13 H -9.006 -1.437 -16.498 1.00 . B B . 97 VAL HG13 1 1 23 99808 2 1 97 VAL HG21 H -11.326 0.656 -14.619 1.00 . B B . 97 VAL HG21 1 1 23 99809 2 1 97 VAL HG22 H -12.058 0.809 -16.232 1.00 . B B . 97 VAL HG22 1 1 23 99810 2 1 97 VAL HG23 H -12.830 -0.185 -14.976 1.00 . B B . 97 VAL HG23 1 1 23 99811 2 1 97 VAL N N -12.921 -2.620 -16.291 1.00 . B B . 97 VAL N 1 1 23 99812 2 1 97 VAL O O -10.426 -3.847 -17.229 1.00 . B B . 97 VAL O 1 1 23 99813 2 1 98 SER C C -8.892 -2.095 -20.827 1.00 . B B . 98 SER C 1 1 23 99814 2 1 98 SER CA C -9.488 -3.082 -19.795 1.00 . B B . 98 SER CA 1 1 23 99815 2 1 98 SER CB C -10.020 -4.382 -20.429 1.00 . B B . 98 SER CB 1 1 23 99816 2 1 98 SER H H -10.942 -1.602 -19.352 1.00 . B B . 98 SER H 1 1 23 99817 2 1 98 SER HA H -8.672 -3.381 -19.142 1.00 . B B . 98 SER HA 1 1 23 99818 2 1 98 SER HB2 H -9.271 -4.765 -21.124 1.00 . B B . 98 SER HB2 1 1 23 99819 2 1 98 SER HB3 H -10.157 -5.125 -19.641 1.00 . B B . 98 SER HB3 1 1 23 99820 2 1 98 SER HG H -11.963 -4.105 -20.483 1.00 . B B . 98 SER HG 1 1 23 99821 2 1 98 SER N N -10.513 -2.432 -18.964 1.00 . B B . 98 SER N 1 1 23 99822 2 1 98 SER O O -9.577 -1.600 -21.718 1.00 . B B . 98 SER O 1 1 23 99823 2 1 98 SER OG O -11.249 -4.232 -21.119 1.00 . B B . 98 SER OG 1 1 23 99824 2 1 99 ILE C C -5.414 -1.127 -21.631 1.00 . B B . 99 ILE C 1 1 23 99825 2 1 99 ILE CA C -6.863 -0.698 -21.379 1.00 . B B . 99 ILE CA 1 1 23 99826 2 1 99 ILE CB C -6.917 0.597 -20.511 1.00 . B B . 99 ILE CB 1 1 23 99827 2 1 99 ILE CD1 C -8.557 2.554 -20.009 1.00 . B B . 99 ILE CD1 1 1 23 99828 2 1 99 ILE CG1 C -8.207 1.345 -20.886 1.00 . B B . 99 ILE CG1 1 1 23 99829 2 1 99 ILE CG2 C -5.703 1.545 -20.634 1.00 . B B . 99 ILE CG2 1 1 23 99830 2 1 99 ILE H H -7.078 -2.211 -19.947 1.00 . B B . 99 ILE H 1 1 23 99831 2 1 99 ILE HA H -7.331 -0.516 -22.348 1.00 . B B . 99 ILE HA 1 1 23 99832 2 1 99 ILE HB H -6.979 0.306 -19.460 1.00 . B B . 99 ILE HB 1 1 23 99833 2 1 99 ILE HD11 H -9.549 2.917 -20.279 1.00 . B B . 99 ILE HD11 1 1 23 99834 2 1 99 ILE HD12 H -8.563 2.261 -18.959 1.00 . B B . 99 ILE HD12 1 1 23 99835 2 1 99 ILE HD13 H -7.842 3.362 -20.164 1.00 . B B . 99 ILE HD13 1 1 23 99836 2 1 99 ILE HG12 H -8.128 1.650 -21.925 1.00 . B B . 99 ILE HG12 1 1 23 99837 2 1 99 ILE HG13 H -9.033 0.650 -20.830 1.00 . B B . 99 ILE HG13 1 1 23 99838 2 1 99 ILE HG21 H -5.605 1.912 -21.657 1.00 . B B . 99 ILE HG21 1 1 23 99839 2 1 99 ILE HG22 H -5.816 2.395 -19.962 1.00 . B B . 99 ILE HG22 1 1 23 99840 2 1 99 ILE HG23 H -4.785 1.036 -20.338 1.00 . B B . 99 ILE HG23 1 1 23 99841 2 1 99 ILE N N -7.604 -1.761 -20.682 1.00 . B B . 99 ILE N 1 1 23 99842 2 1 99 ILE O O -4.833 -1.875 -20.847 1.00 . B B . 99 ILE O 1 1 23 99843 2 1 100 GLU C C -2.844 0.708 -23.322 1.00 . B B . 100 GLU C 1 1 23 99844 2 1 100 GLU CA C -3.358 -0.672 -22.911 1.00 . B B . 100 GLU CA 1 1 23 99845 2 1 100 GLU CB C -3.010 -1.788 -23.916 1.00 . B B . 100 GLU CB 1 1 23 99846 2 1 100 GLU CD C -1.039 -3.433 -24.376 1.00 . B B . 100 GLU CD 1 1 23 99847 2 1 100 GLU CG C -1.487 -2.019 -23.992 1.00 . B B . 100 GLU CG 1 1 23 99848 2 1 100 GLU H H -5.300 0.106 -23.215 1.00 . B B . 100 GLU H 1 1 23 99849 2 1 100 GLU HA H -2.878 -0.912 -21.965 1.00 . B B . 100 GLU HA 1 1 23 99850 2 1 100 GLU HB2 H -3.504 -2.696 -23.580 1.00 . B B . 100 GLU HB2 1 1 23 99851 2 1 100 GLU HB3 H -3.394 -1.537 -24.906 1.00 . B B . 100 GLU HB3 1 1 23 99852 2 1 100 GLU HG2 H -1.059 -1.306 -24.697 1.00 . B B . 100 GLU HG2 1 1 23 99853 2 1 100 GLU HG3 H -1.051 -1.816 -23.018 1.00 . B B . 100 GLU HG3 1 1 23 99854 2 1 100 GLU N N -4.801 -0.586 -22.677 1.00 . B B . 100 GLU N 1 1 23 99855 2 1 100 GLU O O -3.507 1.418 -24.076 1.00 . B B . 100 GLU O 1 1 23 99856 2 1 100 GLU OE1 O -1.813 -4.411 -24.273 1.00 . B B . 100 GLU OE1 1 1 23 99857 2 1 100 GLU OE2 O 0.170 -3.595 -24.640 1.00 . B B . 100 GLU OE2 1 1 23 99858 2 1 101 ASP C C 0.431 2.374 -22.960 1.00 . B B . 101 ASP C 1 1 23 99859 2 1 101 ASP CA C -1.096 2.422 -22.896 1.00 . B B . 101 ASP CA 1 1 23 99860 2 1 101 ASP CB C -1.569 3.327 -21.740 1.00 . B B . 101 ASP CB 1 1 23 99861 2 1 101 ASP CG C -0.862 4.684 -21.809 1.00 . B B . 101 ASP CG 1 1 23 99862 2 1 101 ASP H H -1.212 0.443 -22.162 1.00 . B B . 101 ASP H 1 1 23 99863 2 1 101 ASP HA H -1.401 2.876 -23.835 1.00 . B B . 101 ASP HA 1 1 23 99864 2 1 101 ASP HB2 H -2.649 3.475 -21.812 1.00 . B B . 101 ASP HB2 1 1 23 99865 2 1 101 ASP HB3 H -1.346 2.844 -20.787 1.00 . B B . 101 ASP HB3 1 1 23 99866 2 1 101 ASP N N -1.689 1.091 -22.776 1.00 . B B . 101 ASP N 1 1 23 99867 2 1 101 ASP O O 1.075 1.461 -22.439 1.00 . B B . 101 ASP O 1 1 23 99868 2 1 101 ASP OD1 O -1.020 5.349 -22.853 1.00 . B B . 101 ASP OD1 1 1 23 99869 2 1 101 ASP OD2 O 0.010 4.956 -20.953 1.00 . B B . 101 ASP OD2 1 1 23 99870 2 1 102 SER C C 2.965 4.928 -23.268 1.00 . B B . 102 SER C 1 1 23 99871 2 1 102 SER CA C 2.440 3.563 -23.758 1.00 . B B . 102 SER CA 1 1 23 99872 2 1 102 SER CB C 2.781 3.321 -25.245 1.00 . B B . 102 SER CB 1 1 23 99873 2 1 102 SER H H 0.403 4.178 -23.847 1.00 . B B . 102 SER H 1 1 23 99874 2 1 102 SER HA H 2.925 2.807 -23.153 1.00 . B B . 102 SER HA 1 1 23 99875 2 1 102 SER HB2 H 3.844 3.505 -25.416 1.00 . B B . 102 SER HB2 1 1 23 99876 2 1 102 SER HB3 H 2.569 2.282 -25.491 1.00 . B B . 102 SER HB3 1 1 23 99877 2 1 102 SER HG H 1.082 3.916 -25.976 1.00 . B B . 102 SER HG 1 1 23 99878 2 1 102 SER N N 1.002 3.394 -23.604 1.00 . B B . 102 SER N 1 1 23 99879 2 1 102 SER O O 3.891 5.486 -23.854 1.00 . B B . 102 SER O 1 1 23 99880 2 1 102 SER OG O 2.011 4.122 -26.126 1.00 . B B . 102 SER OG 1 1 23 99881 2 1 103 VAL C C 3.123 6.312 -19.829 1.00 . B B . 103 VAL C 1 1 23 99882 2 1 103 VAL CA C 3.070 6.538 -21.356 1.00 . B B . 103 VAL CA 1 1 23 99883 2 1 103 VAL CB C 2.436 7.897 -21.761 1.00 . B B . 103 VAL CB 1 1 23 99884 2 1 103 VAL CG1 C 2.901 8.392 -23.141 1.00 . B B . 103 VAL CG1 1 1 23 99885 2 1 103 VAL CG2 C 0.906 7.915 -21.732 1.00 . B B . 103 VAL CG2 1 1 23 99886 2 1 103 VAL H H 1.639 4.977 -21.728 1.00 . B B . 103 VAL H 1 1 23 99887 2 1 103 VAL HA H 4.121 6.602 -21.639 1.00 . B B . 103 VAL HA 1 1 23 99888 2 1 103 VAL HB H 2.766 8.659 -21.052 1.00 . B B . 103 VAL HB 1 1 23 99889 2 1 103 VAL HG11 H 2.548 9.411 -23.304 1.00 . B B . 103 VAL HG11 1 1 23 99890 2 1 103 VAL HG12 H 3.991 8.392 -23.187 1.00 . B B . 103 VAL HG12 1 1 23 99891 2 1 103 VAL HG13 H 2.503 7.755 -23.932 1.00 . B B . 103 VAL HG13 1 1 23 99892 2 1 103 VAL HG21 H 0.517 7.286 -22.527 1.00 . B B . 103 VAL HG21 1 1 23 99893 2 1 103 VAL HG22 H 0.544 7.565 -20.767 1.00 . B B . 103 VAL HG22 1 1 23 99894 2 1 103 VAL HG23 H 0.552 8.931 -21.904 1.00 . B B . 103 VAL HG23 1 1 23 99895 2 1 103 VAL N N 2.518 5.373 -22.087 1.00 . B B . 103 VAL N 1 1 23 99896 2 1 103 VAL O O 3.194 7.261 -19.046 1.00 . B B . 103 VAL O 1 1 23 99897 2 1 104 ILE C C 4.260 3.230 -18.238 1.00 . B B . 104 ILE C 1 1 23 99898 2 1 104 ILE CA C 3.490 4.545 -18.071 1.00 . B B . 104 ILE CA 1 1 23 99899 2 1 104 ILE CB C 2.310 4.382 -17.078 1.00 . B B . 104 ILE CB 1 1 23 99900 2 1 104 ILE CD1 C 0.666 2.963 -18.544 1.00 . B B . 104 ILE CD1 1 1 23 99901 2 1 104 ILE CG1 C 1.449 3.103 -17.236 1.00 . B B . 104 ILE CG1 1 1 23 99902 2 1 104 ILE CG2 C 1.427 5.634 -17.002 1.00 . B B . 104 ILE CG2 1 1 23 99903 2 1 104 ILE H H 3.076 4.323 -20.130 1.00 . B B . 104 ILE H 1 1 23 99904 2 1 104 ILE HA H 4.184 5.263 -17.635 1.00 . B B . 104 ILE HA 1 1 23 99905 2 1 104 ILE HB H 2.788 4.307 -16.096 1.00 . B B . 104 ILE HB 1 1 23 99906 2 1 104 ILE HD11 H -0.039 3.785 -18.645 1.00 . B B . 104 ILE HD11 1 1 23 99907 2 1 104 ILE HD12 H 1.341 2.948 -19.399 1.00 . B B . 104 ILE HD12 1 1 23 99908 2 1 104 ILE HD13 H 0.102 2.032 -18.530 1.00 . B B . 104 ILE HD13 1 1 23 99909 2 1 104 ILE HG12 H 2.084 2.225 -17.122 1.00 . B B . 104 ILE HG12 1 1 23 99910 2 1 104 ILE HG13 H 0.727 3.078 -16.420 1.00 . B B . 104 ILE HG13 1 1 23 99911 2 1 104 ILE HG21 H 2.061 6.490 -16.781 1.00 . B B . 104 ILE HG21 1 1 23 99912 2 1 104 ILE HG22 H 0.909 5.806 -17.946 1.00 . B B . 104 ILE HG22 1 1 23 99913 2 1 104 ILE HG23 H 0.693 5.525 -16.204 1.00 . B B . 104 ILE HG23 1 1 23 99914 2 1 104 ILE N N 3.134 5.038 -19.412 1.00 . B B . 104 ILE N 1 1 23 99915 2 1 104 ILE O O 4.131 2.565 -19.261 1.00 . B B . 104 ILE O 1 1 23 99916 2 1 105 SER C C 6.145 1.122 -15.869 1.00 . B B . 105 SER C 1 1 23 99917 2 1 105 SER CA C 5.866 1.618 -17.289 1.00 . B B . 105 SER CA 1 1 23 99918 2 1 105 SER CB C 7.160 1.875 -18.080 1.00 . B B . 105 SER CB 1 1 23 99919 2 1 105 SER H H 5.086 3.369 -16.392 1.00 . B B . 105 SER H 1 1 23 99920 2 1 105 SER HA H 5.329 0.822 -17.805 1.00 . B B . 105 SER HA 1 1 23 99921 2 1 105 SER HB2 H 7.765 0.967 -18.082 1.00 . B B . 105 SER HB2 1 1 23 99922 2 1 105 SER HB3 H 6.887 2.093 -19.114 1.00 . B B . 105 SER HB3 1 1 23 99923 2 1 105 SER HG H 8.503 3.231 -18.306 1.00 . B B . 105 SER HG 1 1 23 99924 2 1 105 SER N N 5.038 2.827 -17.238 1.00 . B B . 105 SER N 1 1 23 99925 2 1 105 SER O O 6.069 1.888 -14.906 1.00 . B B . 105 SER O 1 1 23 99926 2 1 105 SER OG O 7.931 2.961 -17.574 1.00 . B B . 105 SER OG 1 1 23 99927 2 1 106 LEU C C 8.124 -0.484 -13.922 1.00 . B B . 106 LEU C 1 1 23 99928 2 1 106 LEU CA C 6.684 -0.745 -14.376 1.00 . B B . 106 LEU CA 1 1 23 99929 2 1 106 LEU CB C 6.226 -2.216 -14.325 1.00 . B B . 106 LEU CB 1 1 23 99930 2 1 106 LEU CD1 C 3.770 -1.726 -14.978 1.00 . B B . 106 LEU CD1 1 1 23 99931 2 1 106 LEU CD2 C 4.367 -3.842 -13.762 1.00 . B B . 106 LEU CD2 1 1 23 99932 2 1 106 LEU CG C 4.729 -2.364 -13.971 1.00 . B B . 106 LEU CG 1 1 23 99933 2 1 106 LEU H H 6.588 -0.750 -16.507 1.00 . B B . 106 LEU H 1 1 23 99934 2 1 106 LEU HA H 6.058 -0.202 -13.668 1.00 . B B . 106 LEU HA 1 1 23 99935 2 1 106 LEU HB2 H 6.448 -2.705 -15.269 1.00 . B B . 106 LEU HB2 1 1 23 99936 2 1 106 LEU HB3 H 6.789 -2.729 -13.544 1.00 . B B . 106 LEU HB3 1 1 23 99937 2 1 106 LEU HD11 H 3.798 -2.241 -15.933 1.00 . B B . 106 LEU HD11 1 1 23 99938 2 1 106 LEU HD12 H 2.762 -1.763 -14.576 1.00 . B B . 106 LEU HD12 1 1 23 99939 2 1 106 LEU HD13 H 4.011 -0.678 -15.124 1.00 . B B . 106 LEU HD13 1 1 23 99940 2 1 106 LEU HD21 H 4.970 -4.260 -12.954 1.00 . B B . 106 LEU HD21 1 1 23 99941 2 1 106 LEU HD22 H 3.313 -3.935 -13.506 1.00 . B B . 106 LEU HD22 1 1 23 99942 2 1 106 LEU HD23 H 4.548 -4.420 -14.662 1.00 . B B . 106 LEU HD23 1 1 23 99943 2 1 106 LEU HG H 4.561 -1.847 -13.030 1.00 . B B . 106 LEU HG 1 1 23 99944 2 1 106 LEU N N 6.456 -0.160 -15.694 1.00 . B B . 106 LEU N 1 1 23 99945 2 1 106 LEU O O 8.940 -1.392 -13.784 1.00 . B B . 106 LEU O 1 1 23 99946 2 1 107 SER C C 9.236 1.504 -11.575 1.00 . B B . 107 SER C 1 1 23 99947 2 1 107 SER CA C 9.630 1.258 -13.047 1.00 . B B . 107 SER CA 1 1 23 99948 2 1 107 SER CB C 10.221 2.522 -13.677 1.00 . B B . 107 SER CB 1 1 23 99949 2 1 107 SER H H 7.687 1.469 -13.905 1.00 . B B . 107 SER H 1 1 23 99950 2 1 107 SER HA H 10.382 0.466 -13.108 1.00 . B B . 107 SER HA 1 1 23 99951 2 1 107 SER HB2 H 10.308 2.383 -14.755 1.00 . B B . 107 SER HB2 1 1 23 99952 2 1 107 SER HB3 H 9.573 3.373 -13.470 1.00 . B B . 107 SER HB3 1 1 23 99953 2 1 107 SER HG H 11.877 3.551 -13.551 1.00 . B B . 107 SER HG 1 1 23 99954 2 1 107 SER N N 8.434 0.801 -13.753 1.00 . B B . 107 SER N 1 1 23 99955 2 1 107 SER O O 8.072 1.816 -11.303 1.00 . B B . 107 SER O 1 1 23 99956 2 1 107 SER OG O 11.506 2.766 -13.133 1.00 . B B . 107 SER OG 1 1 23 99957 2 1 108 GLY C C 9.374 2.454 -8.457 1.00 . B B . 108 GLY C 1 1 23 99958 2 1 108 GLY CA C 10.043 1.302 -9.203 1.00 . B B . 108 GLY CA 1 1 23 99959 2 1 108 GLY H H 11.151 1.405 -11.006 1.00 . B B . 108 GLY H 1 1 23 99960 2 1 108 GLY HA2 H 9.478 0.398 -8.984 1.00 . B B . 108 GLY HA2 1 1 23 99961 2 1 108 GLY HA3 H 11.032 1.186 -8.761 1.00 . B B . 108 GLY HA3 1 1 23 99962 2 1 108 GLY N N 10.207 1.416 -10.659 1.00 . B B . 108 GLY N 1 1 23 99963 2 1 108 GLY O O 8.791 2.200 -7.408 1.00 . B B . 108 GLY O 1 1 23 99964 2 1 109 ASP C C 8.564 6.052 -9.103 1.00 . B B . 109 ASP C 1 1 23 99965 2 1 109 ASP CA C 9.098 4.897 -8.233 1.00 . B B . 109 ASP CA 1 1 23 99966 2 1 109 ASP CB C 10.313 5.364 -7.402 1.00 . B B . 109 ASP CB 1 1 23 99967 2 1 109 ASP CG C 11.656 5.401 -8.149 1.00 . B B . 109 ASP CG 1 1 23 99968 2 1 109 ASP H H 10.066 3.797 -9.778 1.00 . B B . 109 ASP H 1 1 23 99969 2 1 109 ASP HA H 8.297 4.633 -7.542 1.00 . B B . 109 ASP HA 1 1 23 99970 2 1 109 ASP HB2 H 10.107 6.352 -6.986 1.00 . B B . 109 ASP HB2 1 1 23 99971 2 1 109 ASP HB3 H 10.427 4.678 -6.564 1.00 . B B . 109 ASP HB3 1 1 23 99972 2 1 109 ASP N N 9.484 3.683 -8.966 1.00 . B B . 109 ASP N 1 1 23 99973 2 1 109 ASP O O 7.552 6.664 -8.769 1.00 . B B . 109 ASP O 1 1 23 99974 2 1 109 ASP OD1 O 11.670 5.561 -9.394 1.00 . B B . 109 ASP OD1 1 1 23 99975 2 1 109 ASP OD2 O 12.680 5.268 -7.443 1.00 . B B . 109 ASP OD2 1 1 23 99976 2 1 110 HIS C C 7.786 7.301 -12.008 1.00 . B B . 110 HIS C 1 1 23 99977 2 1 110 HIS CA C 8.932 7.563 -11.024 1.00 . B B . 110 HIS CA 1 1 23 99978 2 1 110 HIS CB C 10.208 7.990 -11.774 1.00 . B B . 110 HIS CB 1 1 23 99979 2 1 110 HIS CD2 C 11.511 9.113 -9.858 1.00 . B B . 110 HIS CD2 1 1 23 99980 2 1 110 HIS CE1 C 11.920 11.105 -10.774 1.00 . B B . 110 HIS CE1 1 1 23 99981 2 1 110 HIS CG C 10.959 9.113 -11.104 1.00 . B B . 110 HIS CG 1 1 23 99982 2 1 110 HIS H H 10.132 5.939 -10.341 1.00 . B B . 110 HIS H 1 1 23 99983 2 1 110 HIS HA H 8.607 8.385 -10.383 1.00 . B B . 110 HIS HA 1 1 23 99984 2 1 110 HIS HB2 H 10.880 7.138 -11.895 1.00 . B B . 110 HIS HB2 1 1 23 99985 2 1 110 HIS HB3 H 9.928 8.327 -12.773 1.00 . B B . 110 HIS HB3 1 1 23 99986 2 1 110 HIS HD1 H 11.004 10.625 -12.592 1.00 . B B . 110 HIS HD1 1 1 23 99987 2 1 110 HIS HD2 H 11.514 8.288 -9.158 1.00 . B B . 110 HIS HD2 1 1 23 99988 2 1 110 HIS HE1 H 12.300 12.104 -10.943 1.00 . B B . 110 HIS HE1 1 1 23 99989 2 1 110 HIS N N 9.231 6.388 -10.206 1.00 . B B . 110 HIS N 1 1 23 99990 2 1 110 HIS ND1 N 11.230 10.347 -11.652 1.00 . B B . 110 HIS ND1 1 1 23 99991 2 1 110 HIS NE2 N 12.087 10.371 -9.659 1.00 . B B . 110 HIS NE2 1 1 23 99992 2 1 110 HIS O O 7.196 8.252 -12.513 1.00 . B B . 110 HIS O 1 1 23 99993 2 1 111 SER C C 5.149 5.270 -12.566 1.00 . B B . 111 SER C 1 1 23 99994 2 1 111 SER CA C 6.475 5.628 -13.258 1.00 . B B . 111 SER CA 1 1 23 99995 2 1 111 SER CB C 7.004 4.496 -14.147 1.00 . B B . 111 SER CB 1 1 23 99996 2 1 111 SER H H 7.964 5.317 -11.764 1.00 . B B . 111 SER H 1 1 23 99997 2 1 111 SER HA H 6.268 6.472 -13.907 1.00 . B B . 111 SER HA 1 1 23 99998 2 1 111 SER HB2 H 7.293 3.653 -13.517 1.00 . B B . 111 SER HB2 1 1 23 99999 2 1 111 SER HB3 H 6.186 4.198 -14.794 1.00 . B B . 111 SER HB3 1 1 23 100000 2 1 111 SER HG H 8.065 4.250 -15.768 1.00 . B B . 111 SER HG 1 1 23 100001 2 1 111 SER N N 7.482 6.033 -12.285 1.00 . B B . 111 SER N 1 1 23 100002 2 1 111 SER O O 4.329 6.158 -12.342 1.00 . B B . 111 SER O 1 1 23 100003 2 1 111 SER OG O 8.095 4.830 -14.990 1.00 . B B . 111 SER OG 1 1 23 100004 2 1 112 ILE C C 3.923 2.569 -10.355 1.00 . B B . 112 ILE C 1 1 23 100005 2 1 112 ILE CA C 3.693 3.575 -11.489 1.00 . B B . 112 ILE CA 1 1 23 100006 2 1 112 ILE CB C 2.558 3.098 -12.431 1.00 . B B . 112 ILE CB 1 1 23 100007 2 1 112 ILE CD1 C 1.877 1.262 -14.067 1.00 . B B . 112 ILE CD1 1 1 23 100008 2 1 112 ILE CG1 C 3.035 2.079 -13.487 1.00 . B B . 112 ILE CG1 1 1 23 100009 2 1 112 ILE CG2 C 1.861 4.308 -13.084 1.00 . B B . 112 ILE CG2 1 1 23 100010 2 1 112 ILE H H 5.616 3.302 -12.408 1.00 . B B . 112 ILE H 1 1 23 100011 2 1 112 ILE HA H 3.304 4.440 -10.951 1.00 . B B . 112 ILE HA 1 1 23 100012 2 1 112 ILE HB H 1.805 2.606 -11.809 1.00 . B B . 112 ILE HB 1 1 23 100013 2 1 112 ILE HD11 H 1.493 0.586 -13.302 1.00 . B B . 112 ILE HD11 1 1 23 100014 2 1 112 ILE HD12 H 1.075 1.912 -14.407 1.00 . B B . 112 ILE HD12 1 1 23 100015 2 1 112 ILE HD13 H 2.224 0.681 -14.917 1.00 . B B . 112 ILE HD13 1 1 23 100016 2 1 112 ILE HG12 H 3.540 2.607 -14.297 1.00 . B B . 112 ILE HG12 1 1 23 100017 2 1 112 ILE HG13 H 3.743 1.384 -13.034 1.00 . B B . 112 ILE HG13 1 1 23 100018 2 1 112 ILE HG21 H 1.561 5.023 -12.317 1.00 . B B . 112 ILE HG21 1 1 23 100019 2 1 112 ILE HG22 H 2.535 4.805 -13.781 1.00 . B B . 112 ILE HG22 1 1 23 100020 2 1 112 ILE HG23 H 0.966 3.995 -13.620 1.00 . B B . 112 ILE HG23 1 1 23 100021 2 1 112 ILE N N 4.907 3.995 -12.222 1.00 . B B . 112 ILE N 1 1 23 100022 2 1 112 ILE O O 3.050 2.496 -9.497 1.00 . B B . 112 ILE O 1 1 23 100023 2 1 113 ILE C C 5.653 2.139 -7.942 1.00 . B B . 113 ILE C 1 1 23 100024 2 1 113 ILE CA C 5.335 1.095 -9.020 1.00 . B B . 113 ILE CA 1 1 23 100025 2 1 113 ILE CB C 6.484 0.071 -9.174 1.00 . B B . 113 ILE CB 1 1 23 100026 2 1 113 ILE CD1 C 5.018 -1.742 -10.278 1.00 . B B . 113 ILE CD1 1 1 23 100027 2 1 113 ILE CG1 C 6.293 -0.899 -10.358 1.00 . B B . 113 ILE CG1 1 1 23 100028 2 1 113 ILE CG2 C 6.744 -0.729 -7.885 1.00 . B B . 113 ILE CG2 1 1 23 100029 2 1 113 ILE H H 5.828 2.040 -10.872 1.00 . B B . 113 ILE H 1 1 23 100030 2 1 113 ILE HA H 4.445 0.562 -8.695 1.00 . B B . 113 ILE HA 1 1 23 100031 2 1 113 ILE HB H 7.388 0.631 -9.359 1.00 . B B . 113 ILE HB 1 1 23 100032 2 1 113 ILE HD11 H 4.143 -1.125 -10.481 1.00 . B B . 113 ILE HD11 1 1 23 100033 2 1 113 ILE HD12 H 5.083 -2.535 -11.019 1.00 . B B . 113 ILE HD12 1 1 23 100034 2 1 113 ILE HD13 H 4.916 -2.206 -9.300 1.00 . B B . 113 ILE HD13 1 1 23 100035 2 1 113 ILE HG12 H 6.280 -0.339 -11.291 1.00 . B B . 113 ILE HG12 1 1 23 100036 2 1 113 ILE HG13 H 7.150 -1.572 -10.403 1.00 . B B . 113 ILE HG13 1 1 23 100037 2 1 113 ILE HG21 H 5.814 -1.142 -7.493 1.00 . B B . 113 ILE HG21 1 1 23 100038 2 1 113 ILE HG22 H 7.445 -1.540 -8.082 1.00 . B B . 113 ILE HG22 1 1 23 100039 2 1 113 ILE HG23 H 7.195 -0.089 -7.126 1.00 . B B . 113 ILE HG23 1 1 23 100040 2 1 113 ILE N N 5.042 1.831 -10.272 1.00 . B B . 113 ILE N 1 1 23 100041 2 1 113 ILE O O 6.055 3.259 -8.265 1.00 . B B . 113 ILE O 1 1 23 100042 2 1 114 GLY C C 4.989 4.031 -5.588 1.00 . B B . 114 GLY C 1 1 23 100043 2 1 114 GLY CA C 5.777 2.721 -5.568 1.00 . B B . 114 GLY CA 1 1 23 100044 2 1 114 GLY H H 5.055 0.895 -6.451 1.00 . B B . 114 GLY H 1 1 23 100045 2 1 114 GLY HA2 H 5.602 2.229 -4.613 1.00 . B B . 114 GLY HA2 1 1 23 100046 2 1 114 GLY HA3 H 6.831 2.985 -5.667 1.00 . B B . 114 GLY HA3 1 1 23 100047 2 1 114 GLY N N 5.415 1.818 -6.667 1.00 . B B . 114 GLY N 1 1 23 100048 2 1 114 GLY O O 5.431 5.006 -4.991 1.00 . B B . 114 GLY O 1 1 23 100049 2 1 115 ARG C C 1.591 4.808 -5.708 1.00 . B B . 115 ARG C 1 1 23 100050 2 1 115 ARG CA C 2.926 5.181 -6.369 1.00 . B B . 115 ARG CA 1 1 23 100051 2 1 115 ARG CB C 2.787 5.682 -7.818 1.00 . B B . 115 ARG CB 1 1 23 100052 2 1 115 ARG CD C 4.143 7.310 -9.303 1.00 . B B . 115 ARG CD 1 1 23 100053 2 1 115 ARG CG C 4.162 6.054 -8.424 1.00 . B B . 115 ARG CG 1 1 23 100054 2 1 115 ARG CZ C 4.915 9.235 -7.911 1.00 . B B . 115 ARG CZ 1 1 23 100055 2 1 115 ARG H H 3.606 3.215 -6.797 1.00 . B B . 115 ARG H 1 1 23 100056 2 1 115 ARG HA H 3.355 6.010 -5.817 1.00 . B B . 115 ARG HA 1 1 23 100057 2 1 115 ARG HB2 H 2.312 4.919 -8.436 1.00 . B B . 115 ARG HB2 1 1 23 100058 2 1 115 ARG HB3 H 2.144 6.561 -7.804 1.00 . B B . 115 ARG HB3 1 1 23 100059 2 1 115 ARG HD2 H 5.085 7.367 -9.852 1.00 . B B . 115 ARG HD2 1 1 23 100060 2 1 115 ARG HD3 H 3.352 7.217 -10.045 1.00 . B B . 115 ARG HD3 1 1 23 100061 2 1 115 ARG HE H 3.001 8.797 -8.265 1.00 . B B . 115 ARG HE 1 1 23 100062 2 1 115 ARG HG2 H 4.894 6.217 -7.630 1.00 . B B . 115 ARG HG2 1 1 23 100063 2 1 115 ARG HG3 H 4.511 5.220 -9.027 1.00 . B B . 115 ARG HG3 1 1 23 100064 2 1 115 ARG HH11 H 6.460 8.053 -8.443 1.00 . B B . 115 ARG HH11 1 1 23 100065 2 1 115 ARG HH12 H 6.880 9.426 -7.470 1.00 . B B . 115 ARG HH12 1 1 23 100066 2 1 115 ARG HH21 H 3.629 10.408 -6.910 1.00 . B B . 115 ARG HH21 1 1 23 100067 2 1 115 ARG HH22 H 5.341 10.819 -6.759 1.00 . B B . 115 ARG HH22 1 1 23 100068 2 1 115 ARG N N 3.846 4.051 -6.287 1.00 . B B . 115 ARG N 1 1 23 100069 2 1 115 ARG NE N 3.950 8.532 -8.492 1.00 . B B . 115 ARG NE 1 1 23 100070 2 1 115 ARG NH1 N 6.189 8.940 -8.019 1.00 . B B . 115 ARG NH1 1 1 23 100071 2 1 115 ARG NH2 N 4.606 10.266 -7.168 1.00 . B B . 115 ARG NH2 1 1 23 100072 2 1 115 ARG O O 1.051 3.714 -5.907 1.00 . B B . 115 ARG O 1 1 23 100073 2 1 116 THR C C -1.294 5.966 -5.085 1.00 . B B . 116 THR C 1 1 23 100074 2 1 116 THR CA C -0.180 5.594 -4.123 1.00 . B B . 116 THR CA 1 1 23 100075 2 1 116 THR CB C -0.133 6.477 -2.862 1.00 . B B . 116 THR CB 1 1 23 100076 2 1 116 THR CG2 C -1.493 6.698 -2.195 1.00 . B B . 116 THR CG2 1 1 23 100077 2 1 116 THR H H 1.633 6.552 -4.735 1.00 . B B . 116 THR H 1 1 23 100078 2 1 116 THR HA H -0.334 4.561 -3.830 1.00 . B B . 116 THR HA 1 1 23 100079 2 1 116 THR HB H 0.302 7.449 -3.106 1.00 . B B . 116 THR HB 1 1 23 100080 2 1 116 THR HG1 H 0.465 4.923 -1.869 1.00 . B B . 116 THR HG1 1 1 23 100081 2 1 116 THR HG21 H -2.159 7.243 -2.863 1.00 . B B . 116 THR HG21 1 1 23 100082 2 1 116 THR HG22 H -1.946 5.744 -1.927 1.00 . B B . 116 THR HG22 1 1 23 100083 2 1 116 THR HG23 H -1.355 7.299 -1.297 1.00 . B B . 116 THR HG23 1 1 23 100084 2 1 116 THR N N 1.084 5.709 -4.864 1.00 . B B . 116 THR N 1 1 23 100085 2 1 116 THR O O -1.128 6.875 -5.887 1.00 . B B . 116 THR O 1 1 23 100086 2 1 116 THR OG1 O 0.684 5.855 -1.898 1.00 . B B . 116 THR OG1 1 1 23 100087 2 1 117 LEU C C -4.844 5.590 -5.193 1.00 . B B . 117 LEU C 1 1 23 100088 2 1 117 LEU CA C -3.538 5.427 -5.968 1.00 . B B . 117 LEU CA 1 1 23 100089 2 1 117 LEU CB C -3.551 4.219 -6.923 1.00 . B B . 117 LEU CB 1 1 23 100090 2 1 117 LEU CD1 C -5.038 5.283 -8.763 1.00 . B B . 117 LEU CD1 1 1 23 100091 2 1 117 LEU CD2 C -4.530 2.843 -8.745 1.00 . B B . 117 LEU CD2 1 1 23 100092 2 1 117 LEU CG C -4.774 4.077 -7.859 1.00 . B B . 117 LEU CG 1 1 23 100093 2 1 117 LEU H H -2.503 4.532 -4.329 1.00 . B B . 117 LEU H 1 1 23 100094 2 1 117 LEU HA H -3.380 6.325 -6.563 1.00 . B B . 117 LEU HA 1 1 23 100095 2 1 117 LEU HB2 H -2.646 4.270 -7.533 1.00 . B B . 117 LEU HB2 1 1 23 100096 2 1 117 LEU HB3 H -3.482 3.311 -6.321 1.00 . B B . 117 LEU HB3 1 1 23 100097 2 1 117 LEU HD11 H -5.501 6.068 -8.174 1.00 . B B . 117 LEU HD11 1 1 23 100098 2 1 117 LEU HD12 H -4.108 5.639 -9.202 1.00 . B B . 117 LEU HD12 1 1 23 100099 2 1 117 LEU HD13 H -5.728 5.013 -9.561 1.00 . B B . 117 LEU HD13 1 1 23 100100 2 1 117 LEU HD21 H -5.409 2.640 -9.353 1.00 . B B . 117 LEU HD21 1 1 23 100101 2 1 117 LEU HD22 H -3.681 3.016 -9.406 1.00 . B B . 117 LEU HD22 1 1 23 100102 2 1 117 LEU HD23 H -4.331 1.966 -8.131 1.00 . B B . 117 LEU HD23 1 1 23 100103 2 1 117 LEU HG H -5.663 3.891 -7.257 1.00 . B B . 117 LEU HG 1 1 23 100104 2 1 117 LEU N N -2.422 5.262 -5.031 1.00 . B B . 117 LEU N 1 1 23 100105 2 1 117 LEU O O -5.159 4.765 -4.331 1.00 . B B . 117 LEU O 1 1 23 100106 2 1 118 VAL C C -8.000 6.865 -5.990 1.00 . B B . 118 VAL C 1 1 23 100107 2 1 118 VAL CA C -6.901 6.950 -4.936 1.00 . B B . 118 VAL CA 1 1 23 100108 2 1 118 VAL CB C -6.905 8.343 -4.256 1.00 . B B . 118 VAL CB 1 1 23 100109 2 1 118 VAL CG1 C -6.554 9.500 -5.210 1.00 . B B . 118 VAL CG1 1 1 23 100110 2 1 118 VAL CG2 C -8.218 8.613 -3.512 1.00 . B B . 118 VAL CG2 1 1 23 100111 2 1 118 VAL H H -5.253 7.234 -6.292 1.00 . B B . 118 VAL H 1 1 23 100112 2 1 118 VAL HA H -7.114 6.212 -4.162 1.00 . B B . 118 VAL HA 1 1 23 100113 2 1 118 VAL HB H -6.125 8.315 -3.493 1.00 . B B . 118 VAL HB 1 1 23 100114 2 1 118 VAL HG11 H -5.577 9.345 -5.656 1.00 . B B . 118 VAL HG11 1 1 23 100115 2 1 118 VAL HG12 H -7.270 9.562 -6.020 1.00 . B B . 118 VAL HG12 1 1 23 100116 2 1 118 VAL HG13 H -6.551 10.443 -4.667 1.00 . B B . 118 VAL HG13 1 1 23 100117 2 1 118 VAL HG21 H -9.010 8.852 -4.218 1.00 . B B . 118 VAL HG21 1 1 23 100118 2 1 118 VAL HG22 H -8.503 7.737 -2.927 1.00 . B B . 118 VAL HG22 1 1 23 100119 2 1 118 VAL HG23 H -8.081 9.447 -2.830 1.00 . B B . 118 VAL HG23 1 1 23 100120 2 1 118 VAL N N -5.589 6.644 -5.529 1.00 . B B . 118 VAL N 1 1 23 100121 2 1 118 VAL O O -7.824 7.404 -7.085 1.00 . B B . 118 VAL O 1 1 23 100122 2 1 119 VAL C C -11.299 7.238 -5.686 1.00 . B B . 119 VAL C 1 1 23 100123 2 1 119 VAL CA C -10.372 6.241 -6.400 1.00 . B B . 119 VAL CA 1 1 23 100124 2 1 119 VAL CB C -11.022 4.852 -6.666 1.00 . B B . 119 VAL CB 1 1 23 100125 2 1 119 VAL CG1 C -11.199 3.957 -5.436 1.00 . B B . 119 VAL CG1 1 1 23 100126 2 1 119 VAL CG2 C -12.362 4.959 -7.419 1.00 . B B . 119 VAL CG2 1 1 23 100127 2 1 119 VAL H H -9.124 5.757 -4.713 1.00 . B B . 119 VAL H 1 1 23 100128 2 1 119 VAL HA H -10.150 6.658 -7.380 1.00 . B B . 119 VAL HA 1 1 23 100129 2 1 119 VAL HB H -10.351 4.305 -7.318 1.00 . B B . 119 VAL HB 1 1 23 100130 2 1 119 VAL HG11 H -10.223 3.654 -5.063 1.00 . B B . 119 VAL HG11 1 1 23 100131 2 1 119 VAL HG12 H -11.745 4.482 -4.661 1.00 . B B . 119 VAL HG12 1 1 23 100132 2 1 119 VAL HG13 H -11.747 3.053 -5.707 1.00 . B B . 119 VAL HG13 1 1 23 100133 2 1 119 VAL HG21 H -12.245 5.589 -8.300 1.00 . B B . 119 VAL HG21 1 1 23 100134 2 1 119 VAL HG22 H -12.682 3.969 -7.745 1.00 . B B . 119 VAL HG22 1 1 23 100135 2 1 119 VAL HG23 H -13.133 5.376 -6.772 1.00 . B B . 119 VAL HG23 1 1 23 100136 2 1 119 VAL N N -9.101 6.185 -5.649 1.00 . B B . 119 VAL N 1 1 23 100137 2 1 119 VAL O O -11.181 7.452 -4.483 1.00 . B B . 119 VAL O 1 1 23 100138 2 1 120 HIS C C -14.502 8.804 -6.114 1.00 . B B . 120 HIS C 1 1 23 100139 2 1 120 HIS CA C -12.978 9.048 -5.981 1.00 . B B . 120 HIS CA 1 1 23 100140 2 1 120 HIS CB C -12.521 10.268 -6.792 1.00 . B B . 120 HIS CB 1 1 23 100141 2 1 120 HIS CD2 C -9.955 10.321 -6.387 1.00 . B B . 120 HIS CD2 1 1 23 100142 2 1 120 HIS CE1 C -9.763 12.378 -5.541 1.00 . B B . 120 HIS CE1 1 1 23 100143 2 1 120 HIS CG C -11.207 10.856 -6.327 1.00 . B B . 120 HIS CG 1 1 23 100144 2 1 120 HIS H H -12.132 7.743 -7.438 1.00 . B B . 120 HIS H 1 1 23 100145 2 1 120 HIS HA H -12.780 9.247 -4.931 1.00 . B B . 120 HIS HA 1 1 23 100146 2 1 120 HIS HB2 H -12.441 10.008 -7.846 1.00 . B B . 120 HIS HB2 1 1 23 100147 2 1 120 HIS HB3 H -13.287 11.042 -6.734 1.00 . B B . 120 HIS HB3 1 1 23 100148 2 1 120 HIS HD1 H -11.840 12.640 -5.446 1.00 . B B . 120 HIS HD1 1 1 23 100149 2 1 120 HIS HD2 H -9.695 9.349 -6.783 1.00 . B B . 120 HIS HD2 1 1 23 100150 2 1 120 HIS HE1 H -9.375 13.272 -5.071 1.00 . B B . 120 HIS HE1 1 1 23 100151 2 1 120 HIS N